Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34492
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34492 1
2 '3D HNCA' . . . 34492 1
3 '3D HNCACB' . . . 34492 1
4 '3D CBCA(CO)NH' . . . 34492 1
5 '3D HN(CO)CA' . . . 34492 1
6 '3D HCCH-TOCSY' . . . 34492 1
7 '3D HBHA(CO)NH' . . . 34492 1
8 '3D HNCO' . . . 34492 1
9 '2D 1H-1H NOESY' . . . 34492 1
10 '3D 1H-15N NOESY' . . . 34492 1
11 '3D 1H-13C NOESY' . . . 34492 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ALA HA H 1 4.774 0.020 . 1 . . . . A 2 ALA HA . 34492 1
2 . 1 . 1 2 2 ALA HB1 H 1 1.383 0.020 . 1 . . . . A 2 ALA HB1 . 34492 1
3 . 1 . 1 2 2 ALA HB2 H 1 1.383 0.020 . 1 . . . . A 2 ALA HB2 . 34492 1
4 . 1 . 1 2 2 ALA HB3 H 1 1.383 0.020 . 1 . . . . A 2 ALA HB3 . 34492 1
5 . 1 . 1 2 2 ALA C C 13 178.100 0.3 . 1 . . . . A 2 ALA C . 34492 1
6 . 1 . 1 2 2 ALA CA C 13 52.501 0.3 . 1 . . . . A 2 ALA CA . 34492 1
7 . 1 . 1 2 2 ALA CB C 13 19.043 0.3 . 1 . . . . A 2 ALA CB . 34492 1
8 . 1 . 1 3 3 GLY H H 1 8.567 0.020 . 1 . . . . A 3 GLY H . 34492 1
9 . 1 . 1 3 3 GLY HA2 H 1 3.988 0.020 . 1 . . . . A 3 GLY HA2 . 34492 1
10 . 1 . 1 3 3 GLY HA3 H 1 3.988 0.020 . 1 . . . . A 3 GLY HA3 . 34492 1
11 . 1 . 1 3 3 GLY C C 13 174.259 0.3 . 1 . . . . A 3 GLY C . 34492 1
12 . 1 . 1 3 3 GLY CA C 13 45.201 0.3 . 1 . . . . A 3 GLY CA . 34492 1
13 . 1 . 1 3 3 GLY N N 15 108.897 0.3 . 1 . . . . A 3 GLY N . 34492 1
14 . 1 . 1 4 4 SER H H 1 8.235 0.020 . 1 . . . . A 4 SER H . 34492 1
15 . 1 . 1 4 4 SER HA H 1 4.462 0.020 . 1 . . . . A 4 SER HA . 34492 1
16 . 1 . 1 4 4 SER HB2 H 1 3.991 0.020 . 2 . . . . A 4 SER HB2 . 34492 1
17 . 1 . 1 4 4 SER HB3 H 1 3.892 0.020 . 2 . . . . A 4 SER HB3 . 34492 1
18 . 1 . 1 4 4 SER C C 13 174.259 0.3 . 1 . . . . A 4 SER C . 34492 1
19 . 1 . 1 4 4 SER CA C 13 58.181 0.3 . 1 . . . . A 4 SER CA . 34492 1
20 . 1 . 1 4 4 SER CB C 13 63.590 0.3 . 1 . . . . A 4 SER CB . 34492 1
21 . 1 . 1 4 4 SER N N 15 115.628 0.3 . 1 . . . . A 4 SER N . 34492 1
22 . 1 . 1 5 5 ASP H H 1 8.411 0.020 . 1 . . . . A 5 ASP H . 34492 1
23 . 1 . 1 5 5 ASP HA H 1 4.628 0.020 . 1 . . . . A 5 ASP HA . 34492 1
24 . 1 . 1 5 5 ASP HB2 H 1 2.707 0.020 . 2 . . . . A 5 ASP HB2 . 34492 1
25 . 1 . 1 5 5 ASP HB3 H 1 2.654 0.020 . 2 . . . . A 5 ASP HB3 . 34492 1
26 . 1 . 1 5 5 ASP C C 13 175.909 0.3 . 1 . . . . A 5 ASP C . 34492 1
27 . 1 . 1 5 5 ASP CA C 13 54.086 0.3 . 1 . . . . A 5 ASP CA . 34492 1
28 . 1 . 1 5 5 ASP CB C 13 41.159 0.3 . 1 . . . . A 5 ASP CB . 34492 1
29 . 1 . 1 5 5 ASP N N 15 122.483 0.3 . 1 . . . . A 5 ASP N . 34492 1
30 . 1 . 1 6 6 ALA H H 1 8.244 0.020 . 1 . . . . A 6 ALA H . 34492 1
31 . 1 . 1 6 6 ALA HA H 1 4.288 0.020 . 1 . . . . A 6 ALA HA . 34492 1
32 . 1 . 1 6 6 ALA HB1 H 1 1.396 0.020 . 1 . . . . A 6 ALA HB1 . 34492 1
33 . 1 . 1 6 6 ALA HB2 H 1 1.396 0.020 . 1 . . . . A 6 ALA HB2 . 34492 1
34 . 1 . 1 6 6 ALA HB3 H 1 1.396 0.020 . 1 . . . . A 6 ALA HB3 . 34492 1
35 . 1 . 1 6 6 ALA C C 13 178.075 0.3 . 1 . . . . A 6 ALA C . 34492 1
36 . 1 . 1 6 6 ALA CA C 13 52.785 0.3 . 1 . . . . A 6 ALA CA . 34492 1
37 . 1 . 1 6 6 ALA CB C 13 18.995 0.3 . 1 . . . . A 6 ALA CB . 34492 1
38 . 1 . 1 6 6 ALA N N 15 124.562 0.3 . 1 . . . . A 6 ALA N . 34492 1
39 . 1 . 1 7 7 GLY H H 1 8.355 0.020 . 1 . . . . A 7 GLY H . 34492 1
40 . 1 . 1 7 7 GLY HA2 H 1 3.919 0.020 . 1 . . . . A 7 GLY HA2 . 34492 1
41 . 1 . 1 7 7 GLY HA3 H 1 3.919 0.020 . 1 . . . . A 7 GLY HA3 . 34492 1
42 . 1 . 1 7 7 GLY C C 13 173.460 0.3 . 1 . . . . A 7 GLY C . 34492 1
43 . 1 . 1 7 7 GLY CA C 13 44.974 0.3 . 1 . . . . A 7 GLY CA . 34492 1
44 . 1 . 1 7 7 GLY N N 15 107.833 0.3 . 1 . . . . A 7 GLY N . 34492 1
45 . 1 . 1 8 8 GLN H H 1 7.933 0.020 . 1 . . . . A 8 GLN H . 34492 1
46 . 1 . 1 8 8 GLN HA H 1 4.070 0.020 . 1 . . . . A 8 GLN HA . 34492 1
47 . 1 . 1 8 8 GLN HB2 H 1 1.771 0.020 . 2 . . . . A 8 GLN HB2 . 34492 1
48 . 1 . 1 8 8 GLN HB3 H 1 1.931 0.020 . 2 . . . . A 8 GLN HB3 . 34492 1
49 . 1 . 1 8 8 GLN HG2 H 1 1.986 0.020 . 1 . . . . A 8 GLN HG2 . 34492 1
50 . 1 . 1 8 8 GLN HG3 H 1 1.986 0.020 . 1 . . . . A 8 GLN HG3 . 34492 1
51 . 1 . 1 8 8 GLN HE21 H 1 7.363 0.020 . 1 . . . . A 8 GLN HE21 . 34492 1
52 . 1 . 1 8 8 GLN HE22 H 1 6.819 0.020 . 1 . . . . A 8 GLN HE22 . 34492 1
53 . 1 . 1 8 8 GLN C C 13 173.847 0.3 . 1 . . . . A 8 GLN C . 34492 1
54 . 1 . 1 8 8 GLN CA C 13 55.651 0.3 . 1 . . . . A 8 GLN CA . 34492 1
55 . 1 . 1 8 8 GLN CB C 13 29.265 0.3 . 1 . . . . A 8 GLN CB . 34492 1
56 . 1 . 1 8 8 GLN CG C 13 33.312 0.3 . 1 . . . . A 8 GLN CG . 34492 1
57 . 1 . 1 8 8 GLN N N 15 120.322 0.3 . 1 . . . . A 8 GLN N . 34492 1
58 . 1 . 1 8 8 GLN NE2 N 15 112.712 0.3 . 1 . . . . A 8 GLN NE2 . 34492 1
59 . 1 . 1 9 9 VAL H H 1 7.756 0.020 . 1 . . . . A 9 VAL H . 34492 1
60 . 1 . 1 9 9 VAL HA H 1 4.215 0.020 . 1 . . . . A 9 VAL HA . 34492 1
61 . 1 . 1 9 9 VAL HB H 1 1.707 0.020 . 1 . . . . A 9 VAL HB . 34492 1
62 . 1 . 1 9 9 VAL HG11 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG11 . 34492 1
63 . 1 . 1 9 9 VAL HG12 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG12 . 34492 1
64 . 1 . 1 9 9 VAL HG13 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG13 . 34492 1
65 . 1 . 1 9 9 VAL HG21 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG21 . 34492 1
66 . 1 . 1 9 9 VAL HG22 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG22 . 34492 1
67 . 1 . 1 9 9 VAL HG23 H 1 0.764 0.020 . 1 . . . . A 9 VAL HG23 . 34492 1
68 . 1 . 1 9 9 VAL C C 13 175.084 0.3 . 1 . . . . A 9 VAL C . 34492 1
69 . 1 . 1 9 9 VAL CA C 13 61.120 0.3 . 1 . . . . A 9 VAL CA . 34492 1
70 . 1 . 1 9 9 VAL CB C 13 32.857 0.3 . 1 . . . . A 9 VAL CB . 34492 1
71 . 1 . 1 9 9 VAL CG1 C 13 21.667 0.3 . 1 . . . . A 9 VAL CG1 . 34492 1
72 . 1 . 1 9 9 VAL CG2 C 13 20.697 0.3 . 1 . . . . A 9 VAL CG2 . 34492 1
73 . 1 . 1 9 9 VAL N N 15 121.874 0.3 . 1 . . . . A 9 VAL N . 34492 1
74 . 1 . 1 10 10 TYR H H 1 8.931 0.020 . 1 . . . . A 10 TYR H . 34492 1
75 . 1 . 1 10 10 TYR HA H 1 4.581 0.020 . 1 . . . . A 10 TYR HA . 34492 1
76 . 1 . 1 10 10 TYR HB2 H 1 2.620 0.020 . 1 . . . . A 10 TYR HB2 . 34492 1
77 . 1 . 1 10 10 TYR HB3 H 1 2.620 0.020 . 1 . . . . A 10 TYR HB3 . 34492 1
78 . 1 . 1 10 10 TYR HD1 H 1 6.933 0.020 . 1 . . . . A 10 TYR HD1 . 34492 1
79 . 1 . 1 10 10 TYR HD2 H 1 6.933 0.020 . 1 . . . . A 10 TYR HD2 . 34492 1
80 . 1 . 1 10 10 TYR HE1 H 1 6.770 0.020 . 1 . . . . A 10 TYR HE1 . 34492 1
81 . 1 . 1 10 10 TYR HE2 H 1 6.770 0.020 . 1 . . . . A 10 TYR HE2 . 34492 1
82 . 1 . 1 10 10 TYR CA C 13 56.216 0.3 . 1 . . . . A 10 TYR CA . 34492 1
83 . 1 . 1 10 10 TYR CB C 13 40.995 0.3 . 1 . . . . A 10 TYR CB . 34492 1
84 . 1 . 1 10 10 TYR CD1 C 13 132.404 0.3 . 1 . . . . A 10 TYR CD1 . 34492 1
85 . 1 . 1 10 10 TYR CE1 C 13 117.362 0.3 . 1 . . . . A 10 TYR CE1 . 34492 1
86 . 1 . 1 10 10 TYR N N 15 127.139 0.3 . 1 . . . . A 10 TYR N . 34492 1
87 . 1 . 1 11 11 ARG H H 1 8.225 0.020 . 1 . . . . A 11 ARG H . 34492 1
88 . 1 . 1 11 11 ARG HA H 1 5.454 0.020 . 1 . . . . A 11 ARG HA . 34492 1
89 . 1 . 1 11 11 ARG HB2 H 1 1.587 0.020 . 1 . . . . A 11 ARG HB2 . 34492 1
90 . 1 . 1 11 11 ARG HB3 H 1 1.587 0.020 . 1 . . . . A 11 ARG HB3 . 34492 1
91 . 1 . 1 11 11 ARG HG2 H 1 1.587 0.020 . 2 . . . . A 11 ARG HG2 . 34492 1
92 . 1 . 1 11 11 ARG HG3 H 1 1.743 0.020 . 2 . . . . A 11 ARG HG3 . 34492 1
93 . 1 . 1 11 11 ARG HD2 H 1 3.065 0.020 . 1 . . . . A 11 ARG HD2 . 34492 1
94 . 1 . 1 11 11 ARG HD3 H 1 3.065 0.020 . 1 . . . . A 11 ARG HD3 . 34492 1
95 . 1 . 1 11 11 ARG CA C 13 54.086 0.3 . 1 . . . . A 11 ARG CA . 34492 1
96 . 1 . 1 11 11 ARG CB C 13 33.951 0.3 . 1 . . . . A 11 ARG CB . 34492 1
97 . 1 . 1 11 11 ARG CG C 13 28.298 0.3 . 1 . . . . A 11 ARG CG . 34492 1
98 . 1 . 1 11 11 ARG CD C 13 43.847 0.3 . 1 . . . . A 11 ARG CD . 34492 1
99 . 1 . 1 11 11 ARG N N 15 115.992 0.3 . 1 . . . . A 11 ARG N . 34492 1
100 . 1 . 1 12 12 GLY H H 1 8.735 0.020 . 1 . . . . A 12 GLY H . 34492 1
101 . 1 . 1 12 12 GLY HA2 H 1 3.650 0.020 . 2 . . . . A 12 GLY HA2 . 34492 1
102 . 1 . 1 12 12 GLY HA3 H 1 3.887 0.020 . 2 . . . . A 12 GLY HA3 . 34492 1
103 . 1 . 1 12 12 GLY C C 13 169.593 0.3 . 1 . . . . A 12 GLY C . 34492 1
104 . 1 . 1 12 12 GLY CA C 13 45.414 0.3 . 1 . . . . A 12 GLY CA . 34492 1
105 . 1 . 1 12 12 GLY N N 15 108.132 0.3 . 1 . . . . A 12 GLY N . 34492 1
106 . 1 . 1 13 13 PHE H H 1 8.811 0.020 . 1 . . . . A 13 PHE H . 34492 1
107 . 1 . 1 13 13 PHE HA H 1 5.607 0.020 . 1 . . . . A 13 PHE HA . 34492 1
108 . 1 . 1 13 13 PHE HB2 H 1 2.685 0.020 . 2 . . . . A 13 PHE HB2 . 34492 1
109 . 1 . 1 13 13 PHE HB3 H 1 2.605 0.020 . 2 . . . . A 13 PHE HB3 . 34492 1
110 . 1 . 1 13 13 PHE HD1 H 1 7.208 0.020 . 1 . . . . A 13 PHE HD1 . 34492 1
111 . 1 . 1 13 13 PHE HD2 H 1 7.208 0.020 . 1 . . . . A 13 PHE HD2 . 34492 1
112 . 1 . 1 13 13 PHE HE1 H 1 7.369 0.020 . 1 . . . . A 13 PHE HE1 . 34492 1
113 . 1 . 1 13 13 PHE HE2 H 1 7.369 0.020 . 1 . . . . A 13 PHE HE2 . 34492 1
114 . 1 . 1 13 13 PHE HZ H 1 7.757 0.020 . 1 . . . . A 13 PHE HZ . 34492 1
115 . 1 . 1 13 13 PHE C C 13 176.167 0.3 . 1 . . . . A 13 PHE C . 34492 1
116 . 1 . 1 13 13 PHE CA C 13 54.516 0.3 . 1 . . . . A 13 PHE CA . 34492 1
117 . 1 . 1 13 13 PHE CB C 13 42.983 0.3 . 1 . . . . A 13 PHE CB . 34492 1
118 . 1 . 1 13 13 PHE CD1 C 13 133.111 0.3 . 1 . . . . A 13 PHE CD1 . 34492 1
119 . 1 . 1 13 13 PHE CE1 C 13 131.136 0.3 . 1 . . . . A 13 PHE CE1 . 34492 1
120 . 1 . 1 13 13 PHE N N 15 117.008 0.3 . 1 . . . . A 13 PHE N . 34492 1
121 . 1 . 1 14 14 ILE H H 1 9.312 0.020 . 1 . . . . A 14 ILE H . 34492 1
122 . 1 . 1 14 14 ILE HA H 1 3.948 0.020 . 1 . . . . A 14 ILE HA . 34492 1
123 . 1 . 1 14 14 ILE HB H 1 2.469 0.020 . 1 . . . . A 14 ILE HB . 34492 1
124 . 1 . 1 14 14 ILE HG12 H 1 1.703 0.020 . 1 . . . . A 14 ILE HG12 . 34492 1
125 . 1 . 1 14 14 ILE HG13 H 1 1.703 0.020 . 1 . . . . A 14 ILE HG13 . 34492 1
126 . 1 . 1 14 14 ILE HG21 H 1 0.938 0.020 . 1 . . . . A 14 ILE HG21 . 34492 1
127 . 1 . 1 14 14 ILE HG22 H 1 0.938 0.020 . 1 . . . . A 14 ILE HG22 . 34492 1
128 . 1 . 1 14 14 ILE HG23 H 1 0.938 0.020 . 1 . . . . A 14 ILE HG23 . 34492 1
129 . 1 . 1 14 14 ILE HD11 H 1 0.563 0.020 . 1 . . . . A 14 ILE HD11 . 34492 1
130 . 1 . 1 14 14 ILE HD12 H 1 0.563 0.020 . 1 . . . . A 14 ILE HD12 . 34492 1
131 . 1 . 1 14 14 ILE HD13 H 1 0.563 0.020 . 1 . . . . A 14 ILE HD13 . 34492 1
132 . 1 . 1 14 14 ILE C C 13 175.703 0.3 . 1 . . . . A 14 ILE C . 34492 1
133 . 1 . 1 14 14 ILE CA C 13 61.792 0.3 . 1 . . . . A 14 ILE CA . 34492 1
134 . 1 . 1 14 14 ILE CB C 13 35.043 0.3 . 1 . . . . A 14 ILE CB . 34492 1
135 . 1 . 1 14 14 ILE CG1 C 13 26.967 0.3 . 1 . . . . A 14 ILE CG1 . 34492 1
136 . 1 . 1 14 14 ILE CG2 C 13 17.697 0.3 . 1 . . . . A 14 ILE CG2 . 34492 1
137 . 1 . 1 14 14 ILE CD1 C 13 10.673 0.3 . 1 . . . . A 14 ILE CD1 . 34492 1
138 . 1 . 1 14 14 ILE N N 15 124.563 0.3 . 1 . . . . A 14 ILE N . 34492 1
139 . 1 . 1 15 15 ALA H H 1 9.395 0.020 . 1 . . . . A 15 ALA H . 34492 1
140 . 1 . 1 15 15 ALA HA H 1 4.893 0.020 . 1 . . . . A 15 ALA HA . 34492 1
141 . 1 . 1 15 15 ALA HB1 H 1 1.703 0.020 . 1 . . . . A 15 ALA HB1 . 34492 1
142 . 1 . 1 15 15 ALA HB2 H 1 1.703 0.020 . 1 . . . . A 15 ALA HB2 . 34492 1
143 . 1 . 1 15 15 ALA HB3 H 1 1.703 0.020 . 1 . . . . A 15 ALA HB3 . 34492 1
144 . 1 . 1 15 15 ALA C C 13 175.290 0.3 . 1 . . . . A 15 ALA C . 34492 1
145 . 1 . 1 15 15 ALA CA C 13 53.205 0.3 . 1 . . . . A 15 ALA CA . 34492 1
146 . 1 . 1 15 15 ALA CB C 13 22.525 0.3 . 1 . . . . A 15 ALA CB . 34492 1
147 . 1 . 1 15 15 ALA N N 15 131.919 0.3 . 1 . . . . A 15 ALA N . 34492 1
148 . 1 . 1 16 16 VAL H H 1 7.793 0.020 . 1 . . . . A 16 VAL H . 34492 1
149 . 1 . 1 16 16 VAL HA H 1 4.307 0.020 . 1 . . . . A 16 VAL HA . 34492 1
150 . 1 . 1 16 16 VAL HB H 1 2.234 0.020 . 1 . . . . A 16 VAL HB . 34492 1
151 . 1 . 1 16 16 VAL HG11 H 1 1.142 0.020 . 1 . . . . A 16 VAL HG11 . 34492 1
152 . 1 . 1 16 16 VAL HG12 H 1 1.142 0.020 . 1 . . . . A 16 VAL HG12 . 34492 1
153 . 1 . 1 16 16 VAL HG13 H 1 1.142 0.020 . 1 . . . . A 16 VAL HG13 . 34492 1
154 . 1 . 1 16 16 VAL HG21 H 1 1.096 0.020 . 1 . . . . A 16 VAL HG21 . 34492 1
155 . 1 . 1 16 16 VAL HG22 H 1 1.096 0.020 . 1 . . . . A 16 VAL HG22 . 34492 1
156 . 1 . 1 16 16 VAL HG23 H 1 1.096 0.020 . 1 . . . . A 16 VAL HG23 . 34492 1
157 . 1 . 1 16 16 VAL C C 13 174.491 0.3 . 1 . . . . A 16 VAL C . 34492 1
158 . 1 . 1 16 16 VAL CA C 13 60.928 0.3 . 1 . . . . A 16 VAL CA . 34492 1
159 . 1 . 1 16 16 VAL CB C 13 37.956 0.3 . 1 . . . . A 16 VAL CB . 34492 1
160 . 1 . 1 16 16 VAL CG1 C 13 21.796 0.3 . 1 . . . . A 16 VAL CG1 . 34492 1
161 . 1 . 1 16 16 VAL CG2 C 13 21.856 0.3 . 1 . . . . A 16 VAL CG2 . 34492 1
162 . 1 . 1 16 16 VAL N N 15 115.420 0.3 . 1 . . . . A 16 VAL N . 34492 1
163 . 1 . 1 17 17 MET H H 1 8.964 0.020 . 1 . . . . A 17 MET H . 34492 1
164 . 1 . 1 17 17 MET HA H 1 4.807 0.020 . 1 . . . . A 17 MET HA . 34492 1
165 . 1 . 1 17 17 MET HB2 H 1 2.180 0.020 . 1 . . . . A 17 MET HB2 . 34492 1
166 . 1 . 1 17 17 MET HB3 H 1 2.180 0.020 . 1 . . . . A 17 MET HB3 . 34492 1
167 . 1 . 1 17 17 MET HG2 H 1 2.349 0.020 . 1 . . . . A 17 MET HG2 . 34492 1
168 . 1 . 1 17 17 MET HG3 H 1 2.349 0.020 . 1 . . . . A 17 MET HG3 . 34492 1
169 . 1 . 1 17 17 MET HE1 H 1 1.859 0.020 . 1 . . . . A 17 MET HE1 . 34492 1
170 . 1 . 1 17 17 MET HE2 H 1 1.859 0.020 . 1 . . . . A 17 MET HE2 . 34492 1
171 . 1 . 1 17 17 MET HE3 H 1 1.859 0.020 . 1 . . . . A 17 MET HE3 . 34492 1
172 . 1 . 1 17 17 MET C C 13 174.517 0.3 . 1 . . . . A 17 MET C . 34492 1
173 . 1 . 1 17 17 MET CA C 13 55.670 0.3 . 1 . . . . A 17 MET CA . 34492 1
174 . 1 . 1 17 17 MET CB C 13 35.767 0.3 . 1 . . . . A 17 MET CB . 34492 1
175 . 1 . 1 17 17 MET CG C 13 31.780 0.3 . 1 . . . . A 17 MET CG . 34492 1
176 . 1 . 1 17 17 MET CE C 13 18.294 0.3 . 1 . . . . A 17 MET CE . 34492 1
177 . 1 . 1 17 17 MET N N 15 125.388 0.3 . 1 . . . . A 17 MET N . 34492 1
178 . 1 . 1 18 18 LYS H H 1 8.377 0.020 . 1 . . . . A 18 LYS H . 34492 1
179 . 1 . 1 18 18 LYS HA H 1 4.490 0.020 . 1 . . . . A 18 LYS HA . 34492 1
180 . 1 . 1 18 18 LYS HB2 H 1 1.445 0.020 . 2 . . . . A 18 LYS HB2 . 34492 1
181 . 1 . 1 18 18 LYS HB3 H 1 0.369 0.020 . 2 . . . . A 18 LYS HB3 . 34492 1
182 . 1 . 1 18 18 LYS HG2 H 1 1.220 0.020 . 1 . . . . A 18 LYS HG2 . 34492 1
183 . 1 . 1 18 18 LYS HG3 H 1 1.220 0.020 . 1 . . . . A 18 LYS HG3 . 34492 1
184 . 1 . 1 18 18 LYS HD2 H 1 1.687 0.020 . 1 . . . . A 18 LYS HD2 . 34492 1
185 . 1 . 1 18 18 LYS HD3 H 1 1.687 0.020 . 1 . . . . A 18 LYS HD3 . 34492 1
186 . 1 . 1 18 18 LYS HE2 H 1 2.872 0.020 . 1 . . . . A 18 LYS HE2 . 34492 1
187 . 1 . 1 18 18 LYS HE3 H 1 2.872 0.020 . 1 . . . . A 18 LYS HE3 . 34492 1
188 . 1 . 1 18 18 LYS C C 13 174.929 0.3 . 1 . . . . A 18 LYS C . 34492 1
189 . 1 . 1 18 18 LYS CA C 13 53.187 0.3 . 1 . . . . A 18 LYS CA . 34492 1
190 . 1 . 1 18 18 LYS CB C 13 30.582 0.3 . 1 . . . . A 18 LYS CB . 34492 1
191 . 1 . 1 18 18 LYS CG C 13 24.755 0.3 . 1 . . . . A 18 LYS CG . 34492 1
192 . 1 . 1 18 18 LYS CD C 13 27.957 0.3 . 1 . . . . A 18 LYS CD . 34492 1
193 . 1 . 1 18 18 LYS CE C 13 41.827 0.3 . 1 . . . . A 18 LYS CE . 34492 1
194 . 1 . 1 18 18 LYS N N 15 124.325 0.3 . 1 . . . . A 18 LYS N . 34492 1
195 . 1 . 1 19 19 GLU H H 1 7.961 0.020 . 1 . . . . A 19 GLU H . 34492 1
196 . 1 . 1 19 19 GLU HA H 1 3.940 0.020 . 1 . . . . A 19 GLU HA . 34492 1
197 . 1 . 1 19 19 GLU HB2 H 1 1.928 0.020 . 1 . . . . A 19 GLU HB2 . 34492 1
198 . 1 . 1 19 19 GLU HB3 H 1 1.928 0.020 . 1 . . . . A 19 GLU HB3 . 34492 1
199 . 1 . 1 19 19 GLU HG2 H 1 2.232 0.020 . 1 . . . . A 19 GLU HG2 . 34492 1
200 . 1 . 1 19 19 GLU HG3 H 1 2.232 0.020 . 1 . . . . A 19 GLU HG3 . 34492 1
201 . 1 . 1 19 19 GLU C C 13 176.476 0.3 . 1 . . . . A 19 GLU C . 34492 1
202 . 1 . 1 19 19 GLU CA C 13 59.532 0.3 . 1 . . . . A 19 GLU CA . 34492 1
203 . 1 . 1 19 19 GLU CB C 13 30.431 0.3 . 1 . . . . A 19 GLU CB . 34492 1
204 . 1 . 1 19 19 GLU CG C 13 36.291 0.3 . 1 . . . . A 19 GLU CG . 34492 1
205 . 1 . 1 19 19 GLU N N 15 118.690 0.3 . 1 . . . . A 19 GLU N . 34492 1
206 . 1 . 1 20 20 ASN H H 1 7.122 0.020 . 1 . . . . A 20 ASN H . 34492 1
207 . 1 . 1 20 20 ASN HA H 1 4.134 0.020 . 1 . . . . A 20 ASN HA . 34492 1
208 . 1 . 1 20 20 ASN HB2 H 1 2.707 0.020 . 1 . . . . A 20 ASN HB2 . 34492 1
209 . 1 . 1 20 20 ASN HB3 H 1 2.707 0.020 . 1 . . . . A 20 ASN HB3 . 34492 1
210 . 1 . 1 20 20 ASN HD21 H 1 7.567 0.020 . 1 . . . . A 20 ASN HD21 . 34492 1
211 . 1 . 1 20 20 ASN HD22 H 1 5.947 0.020 . 1 . . . . A 20 ASN HD22 . 34492 1
212 . 1 . 1 20 20 ASN CA C 13 52.530 0.3 . 1 . . . . A 20 ASN CA . 34492 1
213 . 1 . 1 20 20 ASN CB C 13 39.080 0.3 . 1 . . . . A 20 ASN CB . 34492 1
214 . 1 . 1 20 20 ASN N N 15 112.243 0.3 . 1 . . . . A 20 ASN N . 34492 1
215 . 1 . 1 20 20 ASN ND2 N 15 113.722 0.3 . 1 . . . . A 20 ASN ND2 . 34492 1
216 . 1 . 1 21 21 PHE HA H 1 3.724 0.020 . 1 . . . . A 21 PHE HA . 34492 1
217 . 1 . 1 21 21 PHE HB2 H 1 2.474 0.020 . 2 . . . . A 21 PHE HB2 . 34492 1
218 . 1 . 1 21 21 PHE HB3 H 1 2.288 0.020 . 2 . . . . A 21 PHE HB3 . 34492 1
219 . 1 . 1 21 21 PHE HD1 H 1 6.684 0.020 . 1 . . . . A 21 PHE HD1 . 34492 1
220 . 1 . 1 21 21 PHE HD2 H 1 6.684 0.020 . 1 . . . . A 21 PHE HD2 . 34492 1
221 . 1 . 1 21 21 PHE HE1 H 1 7.353 0.020 . 1 . . . . A 21 PHE HE1 . 34492 1
222 . 1 . 1 21 21 PHE HE2 H 1 7.353 0.020 . 1 . . . . A 21 PHE HE2 . 34492 1
223 . 1 . 1 21 21 PHE CA C 13 55.044 0.3 . 1 . . . . A 21 PHE CA . 34492 1
224 . 1 . 1 21 21 PHE CB C 13 40.686 0.3 . 1 . . . . A 21 PHE CB . 34492 1
225 . 1 . 1 21 21 PHE CD1 C 13 132.840 0.3 . 1 . . . . A 21 PHE CD1 . 34492 1
226 . 1 . 1 21 21 PHE CE1 C 13 130.813 0.3 . 1 . . . . A 21 PHE CE1 . 34492 1
227 . 1 . 1 22 22 GLY H H 1 7.829 0.020 . 1 . . . . A 22 GLY H . 34492 1
228 . 1 . 1 22 22 GLY HA2 H 1 3.741 0.020 . 1 . . . . A 22 GLY HA2 . 34492 1
229 . 1 . 1 22 22 GLY HA3 H 1 3.741 0.020 . 1 . . . . A 22 GLY HA3 . 34492 1
230 . 1 . 1 22 22 GLY C C 13 169.799 0.3 . 1 . . . . A 22 GLY C . 34492 1
231 . 1 . 1 22 22 GLY CA C 13 45.009 0.3 . 1 . . . . A 22 GLY CA . 34492 1
232 . 1 . 1 22 22 GLY N N 15 105.902 0.3 . 1 . . . . A 22 GLY N . 34492 1
233 . 1 . 1 23 23 PHE H H 1 8.771 0.020 . 1 . . . . A 23 PHE H . 34492 1
234 . 1 . 1 23 23 PHE HA H 1 5.783 0.020 . 1 . . . . A 23 PHE HA . 34492 1
235 . 1 . 1 23 23 PHE HB2 H 1 2.954 0.020 . 2 . . . . A 23 PHE HB2 . 34492 1
236 . 1 . 1 23 23 PHE HB3 H 1 2.867 0.020 . 2 . . . . A 23 PHE HB3 . 34492 1
237 . 1 . 1 23 23 PHE HD1 H 1 6.984 0.020 . 1 . . . . A 23 PHE HD1 . 34492 1
238 . 1 . 1 23 23 PHE HD2 H 1 6.984 0.020 . 1 . . . . A 23 PHE HD2 . 34492 1
239 . 1 . 1 23 23 PHE HE1 H 1 7.534 0.020 . 1 . . . . A 23 PHE HE1 . 34492 1
240 . 1 . 1 23 23 PHE HE2 H 1 7.534 0.020 . 1 . . . . A 23 PHE HE2 . 34492 1
241 . 1 . 1 23 23 PHE HZ H 1 7.482 0.020 . 1 . . . . A 23 PHE HZ . 34492 1
242 . 1 . 1 23 23 PHE C C 13 175.393 0.3 . 1 . . . . A 23 PHE C . 34492 1
243 . 1 . 1 23 23 PHE CA C 13 56.140 0.3 . 1 . . . . A 23 PHE CA . 34492 1
244 . 1 . 1 23 23 PHE CB C 13 43.785 0.3 . 1 . . . . A 23 PHE CB . 34492 1
245 . 1 . 1 23 23 PHE CD1 C 13 131.346 0.3 . 1 . . . . A 23 PHE CD1 . 34492 1
246 . 1 . 1 23 23 PHE CE1 C 13 131.311 0.3 . 1 . . . . A 23 PHE CE1 . 34492 1
247 . 1 . 1 23 23 PHE N N 15 112.613 0.3 . 1 . . . . A 23 PHE N . 34492 1
248 . 1 . 1 24 24 ILE H H 1 9.938 0.020 . 1 . . . . A 24 ILE H . 34492 1
249 . 1 . 1 24 24 ILE HA H 1 4.348 0.020 . 1 . . . . A 24 ILE HA . 34492 1
250 . 1 . 1 24 24 ILE HB H 1 1.252 0.020 . 1 . . . . A 24 ILE HB . 34492 1
251 . 1 . 1 24 24 ILE HG12 H 1 0.279 0.020 . 1 . . . . A 24 ILE HG12 . 34492 1
252 . 1 . 1 24 24 ILE HG13 H 1 0.279 0.020 . 1 . . . . A 24 ILE HG13 . 34492 1
253 . 1 . 1 24 24 ILE HG21 H 1 0.394 0.020 . 1 . . . . A 24 ILE HG21 . 34492 1
254 . 1 . 1 24 24 ILE HG22 H 1 0.394 0.020 . 1 . . . . A 24 ILE HG22 . 34492 1
255 . 1 . 1 24 24 ILE HG23 H 1 0.394 0.020 . 1 . . . . A 24 ILE HG23 . 34492 1
256 . 1 . 1 24 24 ILE HD11 H 1 -0.198 0.020 . 1 . . . . A 24 ILE HD11 . 34492 1
257 . 1 . 1 24 24 ILE HD12 H 1 -0.198 0.020 . 1 . . . . A 24 ILE HD12 . 34492 1
258 . 1 . 1 24 24 ILE HD13 H 1 -0.198 0.020 . 1 . . . . A 24 ILE HD13 . 34492 1
259 . 1 . 1 24 24 ILE C C 13 174.904 0.3 . 1 . . . . A 24 ILE C . 34492 1
260 . 1 . 1 24 24 ILE CA C 13 59.914 0.3 . 1 . . . . A 24 ILE CA . 34492 1
261 . 1 . 1 24 24 ILE CB C 13 41.923 0.3 . 1 . . . . A 24 ILE CB . 34492 1
262 . 1 . 1 24 24 ILE CG1 C 13 28.507 0.3 . 1 . . . . A 24 ILE CG1 . 34492 1
263 . 1 . 1 24 24 ILE CG2 C 13 17.363 0.3 . 1 . . . . A 24 ILE CG2 . 34492 1
264 . 1 . 1 24 24 ILE CD1 C 13 13.761 0.3 . 1 . . . . A 24 ILE CD1 . 34492 1
265 . 1 . 1 24 24 ILE N N 15 125.123 0.3 . 1 . . . . A 24 ILE N . 34492 1
266 . 1 . 1 25 25 GLU H H 1 9.975 0.020 . 1 . . . . A 25 GLU H . 34492 1
267 . 1 . 1 25 25 GLU HA H 1 4.728 0.020 . 1 . . . . A 25 GLU HA . 34492 1
268 . 1 . 1 25 25 GLU HB2 H 1 2.393 0.020 . 1 . . . . A 25 GLU HB2 . 34492 1
269 . 1 . 1 25 25 GLU HB3 H 1 2.393 0.020 . 1 . . . . A 25 GLU HB3 . 34492 1
270 . 1 . 1 25 25 GLU HG2 H 1 2.582 0.020 . 1 . . . . A 25 GLU HG2 . 34492 1
271 . 1 . 1 25 25 GLU HG3 H 1 2.582 0.020 . 1 . . . . A 25 GLU HG3 . 34492 1
272 . 1 . 1 25 25 GLU C C 13 175.729 0.3 . 1 . . . . A 25 GLU C . 34492 1
273 . 1 . 1 25 25 GLU CA C 13 55.683 0.3 . 1 . . . . A 25 GLU CA . 34492 1
274 . 1 . 1 25 25 GLU CB C 13 33.248 0.3 . 1 . . . . A 25 GLU CB . 34492 1
275 . 1 . 1 25 25 GLU N N 15 128.842 0.3 . 1 . . . . A 25 GLU N . 34492 1
276 . 1 . 1 26 26 THR H H 1 8.197 0.020 . 1 . . . . A 26 THR H . 34492 1
277 . 1 . 1 26 26 THR HA H 1 4.423 0.020 . 1 . . . . A 26 THR HA . 34492 1
278 . 1 . 1 26 26 THR HB H 1 4.308 0.020 . 1 . . . . A 26 THR HB . 34492 1
279 . 1 . 1 26 26 THR HG21 H 1 1.139 0.020 . 1 . . . . A 26 THR HG21 . 34492 1
280 . 1 . 1 26 26 THR HG22 H 1 1.139 0.020 . 1 . . . . A 26 THR HG22 . 34492 1
281 . 1 . 1 26 26 THR HG23 H 1 1.139 0.020 . 1 . . . . A 26 THR HG23 . 34492 1
282 . 1 . 1 26 26 THR C C 13 176.064 0.3 . 1 . . . . A 26 THR C . 34492 1
283 . 1 . 1 26 26 THR CA C 13 61.933 0.3 . 1 . . . . A 26 THR CA . 34492 1
284 . 1 . 1 26 26 THR CB C 13 70.410 0.3 . 1 . . . . A 26 THR CB . 34492 1
285 . 1 . 1 26 26 THR CG2 C 13 21.802 0.3 . 1 . . . . A 26 THR CG2 . 34492 1
286 . 1 . 1 26 26 THR N N 15 116.676 0.3 . 1 . . . . A 26 THR N . 34492 1
287 . 1 . 1 27 27 LEU H H 1 8.083 0.020 . 1 . . . . A 27 LEU H . 34492 1
288 . 1 . 1 27 27 LEU HA H 1 3.939 0.020 . 1 . . . . A 27 LEU HA . 34492 1
289 . 1 . 1 27 27 LEU HB2 H 1 1.919 0.020 . 2 . . . . A 27 LEU HB2 . 34492 1
290 . 1 . 1 27 27 LEU HB3 H 1 1.807 0.020 . 2 . . . . A 27 LEU HB3 . 34492 1
291 . 1 . 1 27 27 LEU HG H 1 1.654 0.020 . 1 . . . . A 27 LEU HG . 34492 1
292 . 1 . 1 27 27 LEU HD11 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD11 . 34492 1
293 . 1 . 1 27 27 LEU HD12 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD12 . 34492 1
294 . 1 . 1 27 27 LEU HD13 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD13 . 34492 1
295 . 1 . 1 27 27 LEU HD21 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD21 . 34492 1
296 . 1 . 1 27 27 LEU HD22 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD22 . 34492 1
297 . 1 . 1 27 27 LEU HD23 H 1 0.967 0.020 . 1 . . . . A 27 LEU HD23 . 34492 1
298 . 1 . 1 27 27 LEU C C 13 176.914 0.3 . 1 . . . . A 27 LEU C . 34492 1
299 . 1 . 1 27 27 LEU CA C 13 57.918 0.3 . 1 . . . . A 27 LEU CA . 34492 1
300 . 1 . 1 27 27 LEU CB C 13 41.792 0.3 . 1 . . . . A 27 LEU CB . 34492 1
301 . 1 . 1 27 27 LEU CG C 13 26.751 0.3 . 1 . . . . A 27 LEU CG . 34492 1
302 . 1 . 1 27 27 LEU CD1 C 13 24.867 0.3 . 1 . . . . A 27 LEU CD1 . 34492 1
303 . 1 . 1 27 27 LEU N N 15 119.857 0.3 . 1 . . . . A 27 LEU N . 34492 1
304 . 1 . 1 28 28 SER H H 1 7.733 0.020 . 1 . . . . A 28 SER H . 34492 1
305 . 1 . 1 28 28 SER HA H 1 4.286 0.020 . 1 . . . . A 28 SER HA . 34492 1
306 . 1 . 1 28 28 SER HB2 H 1 3.794 0.020 . 1 . . . . A 28 SER HB2 . 34492 1
307 . 1 . 1 28 28 SER HB3 H 1 3.794 0.020 . 1 . . . . A 28 SER HB3 . 34492 1
308 . 1 . 1 28 28 SER C C 13 174.646 0.3 . 1 . . . . A 28 SER C . 34492 1
309 . 1 . 1 28 28 SER CA C 13 57.984 0.3 . 1 . . . . A 28 SER CA . 34492 1
310 . 1 . 1 28 28 SER CB C 13 62.304 0.3 . 1 . . . . A 28 SER CB . 34492 1
311 . 1 . 1 28 28 SER N N 15 107.086 0.3 . 1 . . . . A 28 SER N . 34492 1
312 . 1 . 1 29 29 HIS H H 1 8.433 0.020 . 1 . . . . A 29 HIS H . 34492 1
313 . 1 . 1 29 29 HIS HA H 1 4.259 0.020 . 1 . . . . A 29 HIS HA . 34492 1
314 . 1 . 1 29 29 HIS HB2 H 1 3.312 0.020 . 2 . . . . A 29 HIS HB2 . 34492 1
315 . 1 . 1 29 29 HIS HB3 H 1 3.706 0.020 . 2 . . . . A 29 HIS HB3 . 34492 1
316 . 1 . 1 29 29 HIS HD2 H 1 7.190 0.020 . 1 . . . . A 29 HIS HD2 . 34492 1
317 . 1 . 1 29 29 HIS HE1 H 1 7.783 0.020 . 1 . . . . A 29 HIS HE1 . 34492 1
318 . 1 . 1 29 29 HIS C C 13 173.434 0.3 . 1 . . . . A 29 HIS C . 34492 1
319 . 1 . 1 29 29 HIS CA C 13 56.162 0.3 . 1 . . . . A 29 HIS CA . 34492 1
320 . 1 . 1 29 29 HIS CB C 13 25.363 0.3 . 1 . . . . A 29 HIS CB . 34492 1
321 . 1 . 1 29 29 HIS CD2 C 13 129.512 0.3 . 1 . . . . A 29 HIS CD2 . 34492 1
322 . 1 . 1 29 29 HIS CE1 C 13 137.725 0.3 . 1 . . . . A 29 HIS CE1 . 34492 1
323 . 1 . 1 29 29 HIS N N 15 114.431 0.3 . 1 . . . . A 29 HIS N . 34492 1
324 . 1 . 1 30 30 ASP H H 1 8.102 0.020 . 1 . . . . A 30 ASP H . 34492 1
325 . 1 . 1 30 30 ASP HA H 1 4.947 0.020 . 1 . . . . A 30 ASP HA . 34492 1
326 . 1 . 1 30 30 ASP HB2 H 1 2.549 0.020 . 2 . . . . A 30 ASP HB2 . 34492 1
327 . 1 . 1 30 30 ASP HB3 H 1 2.985 0.020 . 2 . . . . A 30 ASP HB3 . 34492 1
328 . 1 . 1 30 30 ASP C C 13 174.440 0.3 . 1 . . . . A 30 ASP C . 34492 1
329 . 1 . 1 30 30 ASP CA C 13 52.939 0.3 . 1 . . . . A 30 ASP CA . 34492 1
330 . 1 . 1 30 30 ASP CB C 13 41.052 0.3 . 1 . . . . A 30 ASP CB . 34492 1
331 . 1 . 1 30 30 ASP N N 15 114.136 0.3 . 1 . . . . A 30 ASP N . 34492 1
332 . 1 . 1 31 31 GLU H H 1 7.338 0.020 . 1 . . . . A 31 GLU H . 34492 1
333 . 1 . 1 31 31 GLU HA H 1 3.968 0.020 . 1 . . . . A 31 GLU HA . 34492 1
334 . 1 . 1 31 31 GLU HB2 H 1 1.850 0.020 . 2 . . . . A 31 GLU HB2 . 34492 1
335 . 1 . 1 31 31 GLU HB3 H 1 1.971 0.020 . 2 . . . . A 31 GLU HB3 . 34492 1
336 . 1 . 1 31 31 GLU HG2 H 1 2.385 0.020 . 2 . . . . A 31 GLU HG2 . 34492 1
337 . 1 . 1 31 31 GLU HG3 H 1 2.264 0.020 . 2 . . . . A 31 GLU HG3 . 34492 1
338 . 1 . 1 31 31 GLU CA C 13 55.020 0.3 . 1 . . . . A 31 GLU CA . 34492 1
339 . 1 . 1 31 31 GLU CB C 13 33.801 0.3 . 1 . . . . A 31 GLU CB . 34492 1
340 . 1 . 1 31 31 GLU CG C 13 36.536 0.3 . 1 . . . . A 31 GLU CG . 34492 1
341 . 1 . 1 31 31 GLU N N 15 120.343 0.3 . 1 . . . . A 31 GLU N . 34492 1
342 . 1 . 1 32 32 GLU H H 1 8.848 0.020 . 1 . . . . A 32 GLU H . 34492 1
343 . 1 . 1 32 32 GLU HA H 1 5.756 0.020 . 1 . . . . A 32 GLU HA . 34492 1
344 . 1 . 1 32 32 GLU HB2 H 1 1.949 0.020 . 2 . . . . A 32 GLU HB2 . 34492 1
345 . 1 . 1 32 32 GLU HB3 H 1 1.861 0.020 . 2 . . . . A 32 GLU HB3 . 34492 1
346 . 1 . 1 32 32 GLU HG2 H 1 2.075 0.020 . 2 . . . . A 32 GLU HG2 . 34492 1
347 . 1 . 1 32 32 GLU HG3 H 1 2.247 0.020 . 2 . . . . A 32 GLU HG3 . 34492 1
348 . 1 . 1 32 32 GLU C C 13 175.084 0.3 . 1 . . . . A 32 GLU C . 34492 1
349 . 1 . 1 32 32 GLU CA C 13 52.905 0.3 . 1 . . . . A 32 GLU CA . 34492 1
350 . 1 . 1 32 32 GLU CB C 13 31.700 0.3 . 1 . . . . A 32 GLU CB . 34492 1
351 . 1 . 1 32 32 GLU CG C 13 34.796 0.3 . 1 . . . . A 32 GLU CG . 34492 1
352 . 1 . 1 32 32 GLU N N 15 117.767 0.3 . 1 . . . . A 32 GLU N . 34492 1
353 . 1 . 1 33 33 VAL H H 1 9.340 0.020 . 1 . . . . A 33 VAL H . 34492 1
354 . 1 . 1 33 33 VAL HA H 1 4.563 0.020 . 1 . . . . A 33 VAL HA . 34492 1
355 . 1 . 1 33 33 VAL HB H 1 1.641 0.020 . 1 . . . . A 33 VAL HB . 34492 1
356 . 1 . 1 33 33 VAL HG11 H 1 0.791 0.020 . 1 . . . . A 33 VAL HG11 . 34492 1
357 . 1 . 1 33 33 VAL HG12 H 1 0.791 0.020 . 1 . . . . A 33 VAL HG12 . 34492 1
358 . 1 . 1 33 33 VAL HG13 H 1 0.791 0.020 . 1 . . . . A 33 VAL HG13 . 34492 1
359 . 1 . 1 33 33 VAL HG21 H 1 0.571 0.020 . 1 . . . . A 33 VAL HG21 . 34492 1
360 . 1 . 1 33 33 VAL HG22 H 1 0.571 0.020 . 1 . . . . A 33 VAL HG22 . 34492 1
361 . 1 . 1 33 33 VAL HG23 H 1 0.571 0.020 . 1 . . . . A 33 VAL HG23 . 34492 1
362 . 1 . 1 33 33 VAL C C 13 175.136 0.3 . 1 . . . . A 33 VAL C . 34492 1
363 . 1 . 1 33 33 VAL CA C 13 60.781 0.3 . 1 . . . . A 33 VAL CA . 34492 1
364 . 1 . 1 33 33 VAL CB C 13 35.132 0.3 . 1 . . . . A 33 VAL CB . 34492 1
365 . 1 . 1 33 33 VAL CG1 C 13 21.842 0.3 . 1 . . . . A 33 VAL CG1 . 34492 1
366 . 1 . 1 33 33 VAL CG2 C 13 20.482 0.3 . 1 . . . . A 33 VAL CG2 . 34492 1
367 . 1 . 1 33 33 VAL N N 15 120.459 0.3 . 1 . . . . A 33 VAL N . 34492 1
368 . 1 . 1 34 34 PHE H H 1 8.909 0.020 . 1 . . . . A 34 PHE H . 34492 1
369 . 1 . 1 34 34 PHE HA H 1 4.333 0.020 . 1 . . . . A 34 PHE HA . 34492 1
370 . 1 . 1 34 34 PHE HB2 H 1 2.941 0.020 . 2 . . . . A 34 PHE HB2 . 34492 1
371 . 1 . 1 34 34 PHE HB3 H 1 2.645 0.020 . 2 . . . . A 34 PHE HB3 . 34492 1
372 . 1 . 1 34 34 PHE HD1 H 1 7.146 0.020 . 1 . . . . A 34 PHE HD1 . 34492 1
373 . 1 . 1 34 34 PHE HD2 H 1 7.146 0.020 . 1 . . . . A 34 PHE HD2 . 34492 1
374 . 1 . 1 34 34 PHE HE1 H 1 6.496 0.020 . 1 . . . . A 34 PHE HE1 . 34492 1
375 . 1 . 1 34 34 PHE HE2 H 1 6.496 0.020 . 1 . . . . A 34 PHE HE2 . 34492 1
376 . 1 . 1 34 34 PHE HZ H 1 6.639 0.020 . 1 . . . . A 34 PHE HZ . 34492 1
377 . 1 . 1 34 34 PHE C C 13 173.460 0.3 . 1 . . . . A 34 PHE C . 34492 1
378 . 1 . 1 34 34 PHE CA C 13 57.619 0.3 . 1 . . . . A 34 PHE CA . 34492 1
379 . 1 . 1 34 34 PHE CB C 13 41.109 0.3 . 1 . . . . A 34 PHE CB . 34492 1
380 . 1 . 1 34 34 PHE CD1 C 13 132.294 0.3 . 1 . . . . A 34 PHE CD1 . 34492 1
381 . 1 . 1 34 34 PHE CE1 C 13 129.844 0.3 . 1 . . . . A 34 PHE CE1 . 34492 1
382 . 1 . 1 34 34 PHE N N 15 129.355 0.3 . 1 . . . . A 34 PHE N . 34492 1
383 . 1 . 1 35 35 PHE H H 1 7.915 0.020 . 1 . . . . A 35 PHE H . 34492 1
384 . 1 . 1 35 35 PHE HA H 1 4.934 0.020 . 1 . . . . A 35 PHE HA . 34492 1
385 . 1 . 1 35 35 PHE HB2 H 1 2.768 0.020 . 2 . . . . A 35 PHE HB2 . 34492 1
386 . 1 . 1 35 35 PHE HB3 H 1 2.619 0.020 . 2 . . . . A 35 PHE HB3 . 34492 1
387 . 1 . 1 35 35 PHE HD1 H 1 6.687 0.020 . 1 . . . . A 35 PHE HD1 . 34492 1
388 . 1 . 1 35 35 PHE HD2 H 1 6.687 0.020 . 1 . . . . A 35 PHE HD2 . 34492 1
389 . 1 . 1 35 35 PHE HE1 H 1 6.520 0.020 . 1 . . . . A 35 PHE HE1 . 34492 1
390 . 1 . 1 35 35 PHE HE2 H 1 6.520 0.020 . 1 . . . . A 35 PHE HE2 . 34492 1
391 . 1 . 1 35 35 PHE C C 13 170.830 0.3 . 1 . . . . A 35 PHE C . 34492 1
392 . 1 . 1 35 35 PHE CA C 13 55.842 0.3 . 1 . . . . A 35 PHE CA . 34492 1
393 . 1 . 1 35 35 PHE CB C 13 42.891 0.3 . 1 . . . . A 35 PHE CB . 34492 1
394 . 1 . 1 35 35 PHE CD1 C 13 129.009 0.3 . 1 . . . . A 35 PHE CD1 . 34492 1
395 . 1 . 1 35 35 PHE CE1 C 13 130.624 0.3 . 1 . . . . A 35 PHE CE1 . 34492 1
396 . 1 . 1 35 35 PHE N N 15 122.238 0.3 . 1 . . . . A 35 PHE N . 34492 1
397 . 1 . 1 36 36 HIS H H 1 9.068 0.020 . 1 . . . . A 36 HIS H . 34492 1
398 . 1 . 1 36 36 HIS HA H 1 4.195 0.020 . 1 . . . . A 36 HIS HA . 34492 1
399 . 1 . 1 36 36 HIS HB2 H 1 3.079 0.020 . 2 . . . . A 36 HIS HB2 . 34492 1
400 . 1 . 1 36 36 HIS HB3 H 1 3.145 0.020 . 2 . . . . A 36 HIS HB3 . 34492 1
401 . 1 . 1 36 36 HIS HD2 H 1 7.221 0.020 . 1 . . . . A 36 HIS HD2 . 34492 1
402 . 1 . 1 36 36 HIS HE1 H 1 7.922 0.020 . 1 . . . . A 36 HIS HE1 . 34492 1
403 . 1 . 1 36 36 HIS C C 13 178.255 0.3 . 1 . . . . A 36 HIS C . 34492 1
404 . 1 . 1 36 36 HIS CA C 13 56.575 0.3 . 1 . . . . A 36 HIS CA . 34492 1
405 . 1 . 1 36 36 HIS CB C 13 32.408 0.3 . 1 . . . . A 36 HIS CB . 34492 1
406 . 1 . 1 36 36 HIS CD2 C 13 126.600 0.3 . 1 . . . . A 36 HIS CD2 . 34492 1
407 . 1 . 1 36 36 HIS CE1 C 13 138.637 0.3 . 1 . . . . A 36 HIS CE1 . 34492 1
408 . 1 . 1 36 36 HIS N N 15 122.415 0.3 . 1 . . . . A 36 HIS N . 34492 1
409 . 1 . 1 37 37 PHE H H 1 8.068 0.020 . 1 . . . . A 37 PHE H . 34492 1
410 . 1 . 1 37 37 PHE HA H 1 4.138 0.020 . 1 . . . . A 37 PHE HA . 34492 1
411 . 1 . 1 37 37 PHE HB2 H 1 3.012 0.020 . 2 . . . . A 37 PHE HB2 . 34492 1
412 . 1 . 1 37 37 PHE HB3 H 1 3.265 0.020 . 2 . . . . A 37 PHE HB3 . 34492 1
413 . 1 . 1 37 37 PHE HD1 H 1 6.738 0.020 . 3 . . . . A 37 PHE HD1 . 34492 1
414 . 1 . 1 37 37 PHE HD2 H 1 6.779 0.020 . 3 . . . . A 37 PHE HD2 . 34492 1
415 . 1 . 1 37 37 PHE HE1 H 1 6.752 0.020 . 1 . . . . A 37 PHE HE1 . 34492 1
416 . 1 . 1 37 37 PHE HE2 H 1 6.752 0.020 . 1 . . . . A 37 PHE HE2 . 34492 1
417 . 1 . 1 37 37 PHE HZ H 1 6.853 0.020 . 1 . . . . A 37 PHE HZ . 34492 1
418 . 1 . 1 37 37 PHE C C 13 178.513 0.3 . 1 . . . . A 37 PHE C . 34492 1
419 . 1 . 1 37 37 PHE CA C 13 57.661 0.3 . 1 . . . . A 37 PHE CA . 34492 1
420 . 1 . 1 37 37 PHE CB C 13 35.379 0.3 . 1 . . . . A 37 PHE CB . 34492 1
421 . 1 . 1 37 37 PHE CD1 C 13 130.981 0.3 . 1 . . . . A 37 PHE CD1 . 34492 1
422 . 1 . 1 37 37 PHE N N 15 126.206 0.3 . 1 . . . . A 37 PHE N . 34492 1
423 . 1 . 1 38 38 SER H H 1 10.108 0.020 . 1 . . . . A 38 SER H . 34492 1
424 . 1 . 1 38 38 SER HA H 1 4.452 0.020 . 1 . . . . A 38 SER HA . 34492 1
425 . 1 . 1 38 38 SER HB2 H 1 4.138 0.020 . 2 . . . . A 38 SER HB2 . 34492 1
426 . 1 . 1 38 38 SER HB3 H 1 4.073 0.020 . 2 . . . . A 38 SER HB3 . 34492 1
427 . 1 . 1 38 38 SER C C 13 175.290 0.3 . 1 . . . . A 38 SER C . 34492 1
428 . 1 . 1 38 38 SER CA C 13 61.178 0.3 . 1 . . . . A 38 SER CA . 34492 1
429 . 1 . 1 38 38 SER CB C 13 62.304 0.3 . 1 . . . . A 38 SER CB . 34492 1
430 . 1 . 1 38 38 SER N N 15 118.559 0.3 . 1 . . . . A 38 SER N . 34492 1
431 . 1 . 1 39 39 ASN H H 1 8.358 0.020 . 1 . . . . A 39 ASN H . 34492 1
432 . 1 . 1 39 39 ASN HA H 1 5.195 0.020 . 1 . . . . A 39 ASN HA . 34492 1
433 . 1 . 1 39 39 ASN HB2 H 1 3.454 0.020 . 2 . . . . A 39 ASN HB2 . 34492 1
434 . 1 . 1 39 39 ASN HB3 H 1 3.023 0.020 . 2 . . . . A 39 ASN HB3 . 34492 1
435 . 1 . 1 39 39 ASN HD21 H 1 8.313 0.020 . 1 . . . . A 39 ASN HD21 . 34492 1
436 . 1 . 1 39 39 ASN HD22 H 1 7.292 0.020 . 1 . . . . A 39 ASN HD22 . 34492 1
437 . 1 . 1 39 39 ASN C C 13 172.429 0.3 . 1 . . . . A 39 ASN C . 34492 1
438 . 1 . 1 39 39 ASN CA C 13 53.333 0.3 . 1 . . . . A 39 ASN CA . 34492 1
439 . 1 . 1 39 39 ASN CB C 13 39.684 0.3 . 1 . . . . A 39 ASN CB . 34492 1
440 . 1 . 1 39 39 ASN N N 15 119.021 0.3 . 1 . . . . A 39 ASN N . 34492 1
441 . 1 . 1 39 39 ASN ND2 N 15 114.011 0.3 . 1 . . . . A 39 ASN ND2 . 34492 1
442 . 1 . 1 40 40 TYR H H 1 7.927 0.020 . 1 . . . . A 40 TYR H . 34492 1
443 . 1 . 1 40 40 TYR HA H 1 5.085 0.020 . 1 . . . . A 40 TYR HA . 34492 1
444 . 1 . 1 40 40 TYR HB2 H 1 3.242 0.020 . 2 . . . . A 40 TYR HB2 . 34492 1
445 . 1 . 1 40 40 TYR HB3 H 1 2.808 0.020 . 2 . . . . A 40 TYR HB3 . 34492 1
446 . 1 . 1 40 40 TYR HD1 H 1 6.576 0.020 . 1 . . . . A 40 TYR HD1 . 34492 1
447 . 1 . 1 40 40 TYR HD2 H 1 6.576 0.020 . 1 . . . . A 40 TYR HD2 . 34492 1
448 . 1 . 1 40 40 TYR HE1 H 1 6.238 0.020 . 1 . . . . A 40 TYR HE1 . 34492 1
449 . 1 . 1 40 40 TYR HE2 H 1 6.238 0.020 . 1 . . . . A 40 TYR HE2 . 34492 1
450 . 1 . 1 40 40 TYR C C 13 174.929 0.3 . 1 . . . . A 40 TYR C . 34492 1
451 . 1 . 1 40 40 TYR CA C 13 56.267 0.3 . 1 . . . . A 40 TYR CA . 34492 1
452 . 1 . 1 40 40 TYR CB C 13 39.584 0.3 . 1 . . . . A 40 TYR CB . 34492 1
453 . 1 . 1 40 40 TYR CD1 C 13 132.817 0.3 . 1 . . . . A 40 TYR CD1 . 34492 1
454 . 1 . 1 40 40 TYR CE1 C 13 117.445 0.3 . 1 . . . . A 40 TYR CE1 . 34492 1
455 . 1 . 1 40 40 TYR N N 15 120.169 0.3 . 1 . . . . A 40 TYR N . 34492 1
456 . 1 . 1 41 41 MET H H 1 8.400 0.020 . 1 . . . . A 41 MET H . 34492 1
457 . 1 . 1 41 41 MET HA H 1 4.358 0.020 . 1 . . . . A 41 MET HA . 34492 1
458 . 1 . 1 41 41 MET HB2 H 1 1.920 0.020 . 2 . . . . A 41 MET HB2 . 34492 1
459 . 1 . 1 41 41 MET HB3 H 1 1.808 0.020 . 2 . . . . A 41 MET HB3 . 34492 1
460 . 1 . 1 41 41 MET HG2 H 1 2.504 0.020 . 2 . . . . A 41 MET HG2 . 34492 1
461 . 1 . 1 41 41 MET HG3 H 1 2.349 0.020 . 2 . . . . A 41 MET HG3 . 34492 1
462 . 1 . 1 41 41 MET HE1 H 1 2.034 0.020 . 1 . . . . A 41 MET HE1 . 34492 1
463 . 1 . 1 41 41 MET HE2 H 1 2.034 0.020 . 1 . . . . A 41 MET HE2 . 34492 1
464 . 1 . 1 41 41 MET HE3 H 1 2.034 0.020 . 1 . . . . A 41 MET HE3 . 34492 1
465 . 1 . 1 41 41 MET C C 13 174.285 0.3 . 1 . . . . A 41 MET C . 34492 1
466 . 1 . 1 41 41 MET CA C 13 54.119 0.3 . 1 . . . . A 41 MET CA . 34492 1
467 . 1 . 1 41 41 MET CB C 13 32.109 0.3 . 1 . . . . A 41 MET CB . 34492 1
468 . 1 . 1 41 41 MET CG C 13 31.687 0.3 . 1 . . . . A 41 MET CG . 34492 1
469 . 1 . 1 41 41 MET CE C 13 17.204 0.3 . 1 . . . . A 41 MET CE . 34492 1
470 . 1 . 1 41 41 MET N N 15 128.826 0.3 . 1 . . . . A 41 MET N . 34492 1
471 . 1 . 1 42 42 GLY H H 1 7.183 0.020 . 1 . . . . A 42 GLY H . 34492 1
472 . 1 . 1 42 42 GLY HA2 H 1 3.775 0.020 . 1 . . . . A 42 GLY HA2 . 34492 1
473 . 1 . 1 42 42 GLY HA3 H 1 3.775 0.020 . 1 . . . . A 42 GLY HA3 . 34492 1
474 . 1 . 1 42 42 GLY C C 13 170.985 0.3 . 1 . . . . A 42 GLY C . 34492 1
475 . 1 . 1 42 42 GLY CA C 13 44.186 0.3 . 1 . . . . A 42 GLY CA . 34492 1
476 . 1 . 1 42 42 GLY N N 15 110.153 0.3 . 1 . . . . A 42 GLY N . 34492 1
477 . 1 . 1 43 43 ASN H H 1 7.600 0.020 . 1 . . . . A 43 ASN H . 34492 1
478 . 1 . 1 43 43 ASN HA H 1 4.885 0.020 . 1 . . . . A 43 ASN HA . 34492 1
479 . 1 . 1 43 43 ASN HB2 H 1 2.241 0.020 . 2 . . . . A 43 ASN HB2 . 34492 1
480 . 1 . 1 43 43 ASN HB3 H 1 2.160 0.020 . 2 . . . . A 43 ASN HB3 . 34492 1
481 . 1 . 1 43 43 ASN HD21 H 1 6.899 0.020 . 1 . . . . A 43 ASN HD21 . 34492 1
482 . 1 . 1 43 43 ASN HD22 H 1 6.786 0.020 . 1 . . . . A 43 ASN HD22 . 34492 1
483 . 1 . 1 43 43 ASN CA C 13 49.554 0.3 . 1 . . . . A 43 ASN CA . 34492 1
484 . 1 . 1 43 43 ASN CB C 13 37.715 0.3 . 1 . . . . A 43 ASN CB . 34492 1
485 . 1 . 1 43 43 ASN N N 15 118.504 0.3 . 1 . . . . A 43 ASN N . 34492 1
486 . 1 . 1 43 43 ASN ND2 N 15 111.329 0.3 . 1 . . . . A 43 ASN ND2 . 34492 1
487 . 1 . 1 44 44 PRO HA H 1 3.767 0.020 . 1 . . . . A 44 PRO HA . 34492 1
488 . 1 . 1 44 44 PRO HB2 H 1 1.137 0.020 . 2 . . . . A 44 PRO HB2 . 34492 1
489 . 1 . 1 44 44 PRO HB3 H 1 1.217 0.020 . 2 . . . . A 44 PRO HB3 . 34492 1
490 . 1 . 1 44 44 PRO HG2 H 1 1.854 0.020 . 2 . . . . A 44 PRO HG2 . 34492 1
491 . 1 . 1 44 44 PRO HG3 H 1 1.818 0.020 . 2 . . . . A 44 PRO HG3 . 34492 1
492 . 1 . 1 44 44 PRO HD2 H 1 3.462 0.020 . 2 . . . . A 44 PRO HD2 . 34492 1
493 . 1 . 1 44 44 PRO HD3 H 1 3.761 0.020 . 2 . . . . A 44 PRO HD3 . 34492 1
494 . 1 . 1 44 44 PRO C C 13 176.682 0.3 . 1 . . . . A 44 PRO C . 34492 1
495 . 1 . 1 44 44 PRO CA C 13 64.086 0.3 . 1 . . . . A 44 PRO CA . 34492 1
496 . 1 . 1 44 44 PRO CB C 13 30.759 0.3 . 1 . . . . A 44 PRO CB . 34492 1
497 . 1 . 1 44 44 PRO CG C 13 26.883 0.3 . 1 . . . . A 44 PRO CG . 34492 1
498 . 1 . 1 44 44 PRO CD C 13 50.286 0.3 . 1 . . . . A 44 PRO CD . 34492 1
499 . 1 . 1 45 45 ASN H H 1 8.012 0.020 . 1 . . . . A 45 ASN H . 34492 1
500 . 1 . 1 45 45 ASN HA H 1 4.328 0.020 . 1 . . . . A 45 ASN HA . 34492 1
501 . 1 . 1 45 45 ASN HB2 H 1 2.502 0.020 . 2 . . . . A 45 ASN HB2 . 34492 1
502 . 1 . 1 45 45 ASN HB3 H 1 2.307 0.020 . 2 . . . . A 45 ASN HB3 . 34492 1
503 . 1 . 1 45 45 ASN HD21 H 1 7.396 0.020 . 1 . . . . A 45 ASN HD21 . 34492 1
504 . 1 . 1 45 45 ASN HD22 H 1 7.035 0.020 . 1 . . . . A 45 ASN HD22 . 34492 1
505 . 1 . 1 45 45 ASN C C 13 175.677 0.3 . 1 . . . . A 45 ASN C . 34492 1
506 . 1 . 1 45 45 ASN CA C 13 54.806 0.3 . 1 . . . . A 45 ASN CA . 34492 1
507 . 1 . 1 45 45 ASN CB C 13 37.603 0.3 . 1 . . . . A 45 ASN CB . 34492 1
508 . 1 . 1 45 45 ASN N N 15 115.530 0.3 . 1 . . . . A 45 ASN N . 34492 1
509 . 1 . 1 45 45 ASN ND2 N 15 113.123 0.3 . 1 . . . . A 45 ASN ND2 . 34492 1
510 . 1 . 1 46 46 TRP H H 1 7.468 0.020 . 1 . . . . A 46 TRP H . 34492 1
511 . 1 . 1 46 46 TRP HA H 1 4.910 0.020 . 1 . . . . A 46 TRP HA . 34492 1
512 . 1 . 1 46 46 TRP HB2 H 1 3.234 0.020 . 2 . . . . A 46 TRP HB2 . 34492 1
513 . 1 . 1 46 46 TRP HB3 H 1 3.535 0.020 . 2 . . . . A 46 TRP HB3 . 34492 1
514 . 1 . 1 46 46 TRP HD1 H 1 7.014 0.020 . 1 . . . . A 46 TRP HD1 . 34492 1
515 . 1 . 1 46 46 TRP HE1 H 1 10.117 0.020 . 1 . . . . A 46 TRP HE1 . 34492 1
516 . 1 . 1 46 46 TRP HE3 H 1 7.727 0.020 . 1 . . . . A 46 TRP HE3 . 34492 1
517 . 1 . 1 46 46 TRP HZ2 H 1 7.528 0.020 . 1 . . . . A 46 TRP HZ2 . 34492 1
518 . 1 . 1 46 46 TRP HZ3 H 1 7.229 0.020 . 1 . . . . A 46 TRP HZ3 . 34492 1
519 . 1 . 1 46 46 TRP HH2 H 1 7.293 0.020 . 1 . . . . A 46 TRP HH2 . 34492 1
520 . 1 . 1 46 46 TRP CA C 13 54.682 0.3 . 1 . . . . A 46 TRP CA . 34492 1
521 . 1 . 1 46 46 TRP CB C 13 29.654 0.3 . 1 . . . . A 46 TRP CB . 34492 1
522 . 1 . 1 46 46 TRP CD1 C 13 124.568 0.3 . 1 . . . . A 46 TRP CD1 . 34492 1
523 . 1 . 1 46 46 TRP CE3 C 13 121.115 0.3 . 1 . . . . A 46 TRP CE3 . 34492 1
524 . 1 . 1 46 46 TRP CZ2 C 13 114.548 0.3 . 1 . . . . A 46 TRP CZ2 . 34492 1
525 . 1 . 1 46 46 TRP CZ3 C 13 121.861 0.3 . 1 . . . . A 46 TRP CZ3 . 34492 1
526 . 1 . 1 46 46 TRP CH2 C 13 124.732 0.3 . 1 . . . . A 46 TRP CH2 . 34492 1
527 . 1 . 1 46 46 TRP N N 15 117.348 0.3 . 1 . . . . A 46 TRP N . 34492 1
528 . 1 . 1 46 46 TRP NE1 N 15 128.185 0.3 . 1 . . . . A 46 TRP NE1 . 34492 1
529 . 1 . 1 47 47 LEU H H 1 7.024 0.020 . 1 . . . . A 47 LEU H . 34492 1
530 . 1 . 1 47 47 LEU HA H 1 4.196 0.020 . 1 . . . . A 47 LEU HA . 34492 1
531 . 1 . 1 47 47 LEU HB2 H 1 1.513 0.020 . 2 . . . . A 47 LEU HB2 . 34492 1
532 . 1 . 1 47 47 LEU HB3 H 1 1.258 0.020 . 2 . . . . A 47 LEU HB3 . 34492 1
533 . 1 . 1 47 47 LEU HG H 1 1.074 0.020 . 1 . . . . A 47 LEU HG . 34492 1
534 . 1 . 1 47 47 LEU HD11 H 1 0.307 0.020 . 1 . . . . A 47 LEU HD11 . 34492 1
535 . 1 . 1 47 47 LEU HD12 H 1 0.307 0.020 . 1 . . . . A 47 LEU HD12 . 34492 1
536 . 1 . 1 47 47 LEU HD13 H 1 0.307 0.020 . 1 . . . . A 47 LEU HD13 . 34492 1
537 . 1 . 1 47 47 LEU HD21 H 1 0.128 0.020 . 1 . . . . A 47 LEU HD21 . 34492 1
538 . 1 . 1 47 47 LEU HD22 H 1 0.128 0.020 . 1 . . . . A 47 LEU HD22 . 34492 1
539 . 1 . 1 47 47 LEU HD23 H 1 0.128 0.020 . 1 . . . . A 47 LEU HD23 . 34492 1
540 . 1 . 1 47 47 LEU C C 13 175.084 0.3 . 1 . . . . A 47 LEU C . 34492 1
541 . 1 . 1 47 47 LEU CA C 13 55.162 0.3 . 1 . . . . A 47 LEU CA . 34492 1
542 . 1 . 1 47 47 LEU CB C 13 43.001 0.3 . 1 . . . . A 47 LEU CB . 34492 1
543 . 1 . 1 47 47 LEU CG C 13 26.553 0.3 . 1 . . . . A 47 LEU CG . 34492 1
544 . 1 . 1 47 47 LEU CD1 C 13 23.358 0.3 . 1 . . . . A 47 LEU CD1 . 34492 1
545 . 1 . 1 47 47 LEU CD2 C 13 23.448 0.3 . 1 . . . . A 47 LEU CD2 . 34492 1
546 . 1 . 1 47 47 LEU N N 15 121.351 0.3 . 1 . . . . A 47 LEU N . 34492 1
547 . 1 . 1 48 48 GLU H H 1 7.786 0.020 . 1 . . . . A 48 GLU H . 34492 1
548 . 1 . 1 48 48 GLU HA H 1 4.559 0.020 . 1 . . . . A 48 GLU HA . 34492 1
549 . 1 . 1 48 48 GLU HB2 H 1 1.900 0.020 . 1 . . . . A 48 GLU HB2 . 34492 1
550 . 1 . 1 48 48 GLU HB3 H 1 1.900 0.020 . 1 . . . . A 48 GLU HB3 . 34492 1
551 . 1 . 1 48 48 GLU HG2 H 1 2.319 0.020 . 1 . . . . A 48 GLU HG2 . 34492 1
552 . 1 . 1 48 48 GLU HG3 H 1 2.319 0.020 . 1 . . . . A 48 GLU HG3 . 34492 1
553 . 1 . 1 48 48 GLU C C 13 175.832 0.3 . 1 . . . . A 48 GLU C . 34492 1
554 . 1 . 1 48 48 GLU CA C 13 53.912 0.3 . 1 . . . . A 48 GLU CA . 34492 1
555 . 1 . 1 48 48 GLU CB C 13 32.766 0.3 . 1 . . . . A 48 GLU CB . 34492 1
556 . 1 . 1 48 48 GLU CG C 13 35.933 0.3 . 1 . . . . A 48 GLU CG . 34492 1
557 . 1 . 1 48 48 GLU N N 15 120.219 0.3 . 1 . . . . A 48 GLU N . 34492 1
558 . 1 . 1 49 49 LEU H H 1 8.546 0.020 . 1 . . . . A 49 LEU H . 34492 1
559 . 1 . 1 49 49 LEU HA H 1 3.843 0.020 . 1 . . . . A 49 LEU HA . 34492 1
560 . 1 . 1 49 49 LEU HB2 H 1 1.141 0.020 . 1 . . . . A 49 LEU HB2 . 34492 1
561 . 1 . 1 49 49 LEU HB3 H 1 1.141 0.020 . 1 . . . . A 49 LEU HB3 . 34492 1
562 . 1 . 1 49 49 LEU HG H 1 1.143 0.020 . 1 . . . . A 49 LEU HG . 34492 1
563 . 1 . 1 49 49 LEU HD11 H 1 0.918 0.020 . 1 . . . . A 49 LEU HD11 . 34492 1
564 . 1 . 1 49 49 LEU HD12 H 1 0.918 0.020 . 1 . . . . A 49 LEU HD12 . 34492 1
565 . 1 . 1 49 49 LEU HD13 H 1 0.918 0.020 . 1 . . . . A 49 LEU HD13 . 34492 1
566 . 1 . 1 49 49 LEU HD21 H 1 0.787 0.020 . 1 . . . . A 49 LEU HD21 . 34492 1
567 . 1 . 1 49 49 LEU HD22 H 1 0.787 0.020 . 1 . . . . A 49 LEU HD22 . 34492 1
568 . 1 . 1 49 49 LEU HD23 H 1 0.787 0.020 . 1 . . . . A 49 LEU HD23 . 34492 1
569 . 1 . 1 49 49 LEU C C 13 178.281 0.3 . 1 . . . . A 49 LEU C . 34492 1
570 . 1 . 1 49 49 LEU CA C 13 56.407 0.3 . 1 . . . . A 49 LEU CA . 34492 1
571 . 1 . 1 49 49 LEU CB C 13 41.734 0.3 . 1 . . . . A 49 LEU CB . 34492 1
572 . 1 . 1 49 49 LEU CD1 C 13 22.369 0.3 . 1 . . . . A 49 LEU CD1 . 34492 1
573 . 1 . 1 49 49 LEU CD2 C 13 22.389 0.3 . 1 . . . . A 49 LEU CD2 . 34492 1
574 . 1 . 1 49 49 LEU N N 15 119.633 0.3 . 1 . . . . A 49 LEU N . 34492 1
575 . 1 . 1 50 50 GLY H H 1 10.008 0.020 . 1 . . . . A 50 GLY H . 34492 1
576 . 1 . 1 50 50 GLY HA2 H 1 3.358 0.020 . 2 . . . . A 50 GLY HA2 . 34492 1
577 . 1 . 1 50 50 GLY HA3 H 1 4.302 0.020 . 2 . . . . A 50 GLY HA3 . 34492 1
578 . 1 . 1 50 50 GLY C C 13 172.712 0.3 . 1 . . . . A 50 GLY C . 34492 1
579 . 1 . 1 50 50 GLY CA C 13 44.700 0.3 . 1 . . . . A 50 GLY CA . 34492 1
580 . 1 . 1 50 50 GLY N N 15 111.465 0.3 . 1 . . . . A 50 GLY N . 34492 1
581 . 1 . 1 51 51 GLN H H 1 7.785 0.020 . 1 . . . . A 51 GLN H . 34492 1
582 . 1 . 1 51 51 GLN HA H 1 4.153 0.020 . 1 . . . . A 51 GLN HA . 34492 1
583 . 1 . 1 51 51 GLN HB2 H 1 2.559 0.020 . 1 . . . . A 51 GLN HB2 . 34492 1
584 . 1 . 1 51 51 GLN HB3 H 1 2.559 0.020 . 1 . . . . A 51 GLN HB3 . 34492 1
585 . 1 . 1 51 51 GLN HG2 H 1 2.503 0.020 . 2 . . . . A 51 GLN HG2 . 34492 1
586 . 1 . 1 51 51 GLN HG3 H 1 2.400 0.020 . 2 . . . . A 51 GLN HG3 . 34492 1
587 . 1 . 1 51 51 GLN HE21 H 1 8.415 0.020 . 1 . . . . A 51 GLN HE21 . 34492 1
588 . 1 . 1 51 51 GLN HE22 H 1 6.749 0.020 . 1 . . . . A 51 GLN HE22 . 34492 1
589 . 1 . 1 51 51 GLN C C 13 175.265 0.3 . 1 . . . . A 51 GLN C . 34492 1
590 . 1 . 1 51 51 GLN CA C 13 56.766 0.3 . 1 . . . . A 51 GLN CA . 34492 1
591 . 1 . 1 51 51 GLN CB C 13 30.338 0.3 . 1 . . . . A 51 GLN CB . 34492 1
592 . 1 . 1 51 51 GLN CG C 13 33.733 0.3 . 1 . . . . A 51 GLN CG . 34492 1
593 . 1 . 1 51 51 GLN N N 15 120.053 0.3 . 1 . . . . A 51 GLN N . 34492 1
594 . 1 . 1 51 51 GLN NE2 N 15 116.350 0.3 . 1 . . . . A 51 GLN NE2 . 34492 1
595 . 1 . 1 52 52 GLU H H 1 9.406 0.020 . 1 . . . . A 52 GLU H . 34492 1
596 . 1 . 1 52 52 GLU HA H 1 4.508 0.020 . 1 . . . . A 52 GLU HA . 34492 1
597 . 1 . 1 52 52 GLU HB2 H 1 2.036 0.020 . 2 . . . . A 52 GLU HB2 . 34492 1
598 . 1 . 1 52 52 GLU HB3 H 1 1.820 0.020 . 2 . . . . A 52 GLU HB3 . 34492 1
599 . 1 . 1 52 52 GLU HG2 H 1 2.663 0.020 . 2 . . . . A 52 GLU HG2 . 34492 1
600 . 1 . 1 52 52 GLU HG3 H 1 2.506 0.020 . 2 . . . . A 52 GLU HG3 . 34492 1
601 . 1 . 1 52 52 GLU C C 13 176.476 0.3 . 1 . . . . A 52 GLU C . 34492 1
602 . 1 . 1 52 52 GLU CA C 13 57.343 0.3 . 1 . . . . A 52 GLU CA . 34492 1
603 . 1 . 1 52 52 GLU CB C 13 30.484 0.3 . 1 . . . . A 52 GLU CB . 34492 1
604 . 1 . 1 52 52 GLU CG C 13 37.793 0.3 . 1 . . . . A 52 GLU CG . 34492 1
605 . 1 . 1 52 52 GLU N N 15 127.906 0.3 . 1 . . . . A 52 GLU N . 34492 1
606 . 1 . 1 53 53 VAL H H 1 8.828 0.020 . 1 . . . . A 53 VAL H . 34492 1
607 . 1 . 1 53 53 VAL HA H 1 5.282 0.020 . 1 . . . . A 53 VAL HA . 34492 1
608 . 1 . 1 53 53 VAL HB H 1 2.098 0.020 . 1 . . . . A 53 VAL HB . 34492 1
609 . 1 . 1 53 53 VAL HG11 H 1 0.713 0.020 . 1 . . . . A 53 VAL HG11 . 34492 1
610 . 1 . 1 53 53 VAL HG12 H 1 0.713 0.020 . 1 . . . . A 53 VAL HG12 . 34492 1
611 . 1 . 1 53 53 VAL HG13 H 1 0.713 0.020 . 1 . . . . A 53 VAL HG13 . 34492 1
612 . 1 . 1 53 53 VAL HG21 H 1 0.385 0.020 . 1 . . . . A 53 VAL HG21 . 34492 1
613 . 1 . 1 53 53 VAL HG22 H 1 0.385 0.020 . 1 . . . . A 53 VAL HG22 . 34492 1
614 . 1 . 1 53 53 VAL HG23 H 1 0.385 0.020 . 1 . . . . A 53 VAL HG23 . 34492 1
615 . 1 . 1 53 53 VAL C C 13 173.640 0.3 . 1 . . . . A 53 VAL C . 34492 1
616 . 1 . 1 53 53 VAL CA C 13 58.864 0.3 . 1 . . . . A 53 VAL CA . 34492 1
617 . 1 . 1 53 53 VAL CB C 13 36.700 0.3 . 1 . . . . A 53 VAL CB . 34492 1
618 . 1 . 1 53 53 VAL CG1 C 13 21.768 0.3 . 1 . . . . A 53 VAL CG1 . 34492 1
619 . 1 . 1 53 53 VAL CG2 C 13 17.866 0.3 . 1 . . . . A 53 VAL CG2 . 34492 1
620 . 1 . 1 53 53 VAL N N 15 116.468 0.3 . 1 . . . . A 53 VAL N . 34492 1
621 . 1 . 1 54 54 GLU H H 1 8.919 0.020 . 1 . . . . A 54 GLU H . 34492 1
622 . 1 . 1 54 54 GLU HA H 1 5.626 0.020 . 1 . . . . A 54 GLU HA . 34492 1
623 . 1 . 1 54 54 GLU HB2 H 1 1.934 0.020 . 2 . . . . A 54 GLU HB2 . 34492 1
624 . 1 . 1 54 54 GLU HB3 H 1 1.873 0.020 . 2 . . . . A 54 GLU HB3 . 34492 1
625 . 1 . 1 54 54 GLU HG2 H 1 2.199 0.020 . 1 . . . . A 54 GLU HG2 . 34492 1
626 . 1 . 1 54 54 GLU HG3 H 1 2.199 0.020 . 1 . . . . A 54 GLU HG3 . 34492 1
627 . 1 . 1 54 54 GLU C C 13 174.336 0.3 . 1 . . . . A 54 GLU C . 34492 1
628 . 1 . 1 54 54 GLU CA C 13 53.186 0.3 . 1 . . . . A 54 GLU CA . 34492 1
629 . 1 . 1 54 54 GLU CB C 13 33.907 0.3 . 1 . . . . A 54 GLU CB . 34492 1
630 . 1 . 1 54 54 GLU CG C 13 37.448 0.3 . 1 . . . . A 54 GLU CG . 34492 1
631 . 1 . 1 54 54 GLU N N 15 118.964 0.3 . 1 . . . . A 54 GLU N . 34492 1
632 . 1 . 1 55 55 TYR H H 1 8.842 0.020 . 1 . . . . A 55 TYR H . 34492 1
633 . 1 . 1 55 55 TYR HA H 1 5.312 0.020 . 1 . . . . A 55 TYR HA . 34492 1
634 . 1 . 1 55 55 TYR HB2 H 1 3.097 0.020 . 2 . . . . A 55 TYR HB2 . 34492 1
635 . 1 . 1 55 55 TYR HB3 H 1 2.809 0.020 . 2 . . . . A 55 TYR HB3 . 34492 1
636 . 1 . 1 55 55 TYR HD1 H 1 6.933 0.020 . 1 . . . . A 55 TYR HD1 . 34492 1
637 . 1 . 1 55 55 TYR HD2 H 1 6.933 0.020 . 1 . . . . A 55 TYR HD2 . 34492 1
638 . 1 . 1 55 55 TYR HE1 H 1 6.811 0.020 . 1 . . . . A 55 TYR HE1 . 34492 1
639 . 1 . 1 55 55 TYR HE2 H 1 6.811 0.020 . 1 . . . . A 55 TYR HE2 . 34492 1
640 . 1 . 1 55 55 TYR C C 13 172.403 0.3 . 1 . . . . A 55 TYR C . 34492 1
641 . 1 . 1 55 55 TYR CA C 13 56.409 0.3 . 1 . . . . A 55 TYR CA . 34492 1
642 . 1 . 1 55 55 TYR CB C 13 41.119 0.3 . 1 . . . . A 55 TYR CB . 34492 1
643 . 1 . 1 55 55 TYR CD1 C 13 133.176 0.3 . 1 . . . . A 55 TYR CD1 . 34492 1
644 . 1 . 1 55 55 TYR CE1 C 13 117.804 0.3 . 1 . . . . A 55 TYR CE1 . 34492 1
645 . 1 . 1 55 55 TYR N N 15 116.833 0.3 . 1 . . . . A 55 TYR N . 34492 1
646 . 1 . 1 56 56 THR H H 1 8.761 0.020 . 1 . . . . A 56 THR H . 34492 1
647 . 1 . 1 56 56 THR HA H 1 4.228 0.020 . 1 . . . . A 56 THR HA . 34492 1
648 . 1 . 1 56 56 THR HB H 1 4.355 0.020 . 1 . . . . A 56 THR HB . 34492 1
649 . 1 . 1 56 56 THR HG21 H 1 1.188 0.020 . 1 . . . . A 56 THR HG21 . 34492 1
650 . 1 . 1 56 56 THR HG22 H 1 1.188 0.020 . 1 . . . . A 56 THR HG22 . 34492 1
651 . 1 . 1 56 56 THR HG23 H 1 1.188 0.020 . 1 . . . . A 56 THR HG23 . 34492 1
652 . 1 . 1 56 56 THR C C 13 174.543 0.3 . 1 . . . . A 56 THR C . 34492 1
653 . 1 . 1 56 56 THR CA C 13 61.100 0.3 . 1 . . . . A 56 THR CA . 34492 1
654 . 1 . 1 56 56 THR CB C 13 70.790 0.3 . 1 . . . . A 56 THR CB . 34492 1
655 . 1 . 1 56 56 THR CG2 C 13 21.979 0.3 . 1 . . . . A 56 THR CG2 . 34492 1
656 . 1 . 1 56 56 THR N N 15 110.268 0.3 . 1 . . . . A 56 THR N . 34492 1
657 . 1 . 1 57 57 LEU H H 1 9.170 0.020 . 1 . . . . A 57 LEU H . 34492 1
658 . 1 . 1 57 57 LEU HA H 1 5.086 0.020 . 1 . . . . A 57 LEU HA . 34492 1
659 . 1 . 1 57 57 LEU HB2 H 1 1.550 0.020 . 2 . . . . A 57 LEU HB2 . 34492 1
660 . 1 . 1 57 57 LEU HB3 H 1 1.848 0.020 . 2 . . . . A 57 LEU HB3 . 34492 1
661 . 1 . 1 57 57 LEU HG H 1 1.689 0.020 . 1 . . . . A 57 LEU HG . 34492 1
662 . 1 . 1 57 57 LEU HD11 H 1 0.898 0.020 . 1 . . . . A 57 LEU HD11 . 34492 1
663 . 1 . 1 57 57 LEU HD12 H 1 0.898 0.020 . 1 . . . . A 57 LEU HD12 . 34492 1
664 . 1 . 1 57 57 LEU HD13 H 1 0.898 0.020 . 1 . . . . A 57 LEU HD13 . 34492 1
665 . 1 . 1 57 57 LEU C C 13 177.559 0.3 . 1 . . . . A 57 LEU C . 34492 1
666 . 1 . 1 57 57 LEU CA C 13 53.942 0.3 . 1 . . . . A 57 LEU CA . 34492 1
667 . 1 . 1 57 57 LEU CB C 13 43.818 0.3 . 1 . . . . A 57 LEU CB . 34492 1
668 . 1 . 1 57 57 LEU CG C 13 26.986 0.3 . 1 . . . . A 57 LEU CG . 34492 1
669 . 1 . 1 57 57 LEU CD1 C 13 23.462 0.3 . 1 . . . . A 57 LEU CD1 . 34492 1
670 . 1 . 1 57 57 LEU CD2 C 13 25.686 0.3 . 1 . . . . A 57 LEU CD2 . 34492 1
671 . 1 . 1 57 57 LEU N N 15 121.432 0.3 . 1 . . . . A 57 LEU N . 34492 1
672 . 1 . 1 58 58 ALA H H 1 8.695 0.020 . 1 . . . . A 58 ALA H . 34492 1
673 . 1 . 1 58 58 ALA HA H 1 4.302 0.020 . 1 . . . . A 58 ALA HA . 34492 1
674 . 1 . 1 58 58 ALA HB1 H 1 1.340 0.020 . 1 . . . . A 58 ALA HB1 . 34492 1
675 . 1 . 1 58 58 ALA HB2 H 1 1.340 0.020 . 1 . . . . A 58 ALA HB2 . 34492 1
676 . 1 . 1 58 58 ALA HB3 H 1 1.340 0.020 . 1 . . . . A 58 ALA HB3 . 34492 1
677 . 1 . 1 58 58 ALA C C 13 176.708 0.3 . 1 . . . . A 58 ALA C . 34492 1
678 . 1 . 1 58 58 ALA CA C 13 51.881 0.3 . 1 . . . . A 58 ALA CA . 34492 1
679 . 1 . 1 58 58 ALA CB C 13 19.334 0.3 . 1 . . . . A 58 ALA CB . 34492 1
680 . 1 . 1 58 58 ALA N N 15 126.238 0.3 . 1 . . . . A 58 ALA N . 34492 1
681 . 1 . 1 59 59 ARG H H 1 8.484 0.020 . 1 . . . . A 59 ARG H . 34492 1
682 . 1 . 1 59 59 ARG HA H 1 4.313 0.020 . 1 . . . . A 59 ARG HA . 34492 1
683 . 1 . 1 59 59 ARG HB2 H 1 1.906 0.020 . 2 . . . . A 59 ARG HB2 . 34492 1
684 . 1 . 1 59 59 ARG HB3 H 1 1.765 0.020 . 2 . . . . A 59 ARG HB3 . 34492 1
685 . 1 . 1 59 59 ARG HG2 H 1 1.085 0.020 . 1 . . . . A 59 ARG HG2 . 34492 1
686 . 1 . 1 59 59 ARG HG3 H 1 1.085 0.020 . 1 . . . . A 59 ARG HG3 . 34492 1
687 . 1 . 1 59 59 ARG HD2 H 1 3.227 0.020 . 1 . . . . A 59 ARG HD2 . 34492 1
688 . 1 . 1 59 59 ARG HD3 H 1 3.227 0.020 . 1 . . . . A 59 ARG HD3 . 34492 1
689 . 1 . 1 59 59 ARG C C 13 176.270 0.3 . 1 . . . . A 59 ARG C . 34492 1
690 . 1 . 1 59 59 ARG CA C 13 56.148 0.3 . 1 . . . . A 59 ARG CA . 34492 1
691 . 1 . 1 59 59 ARG CB C 13 30.617 0.3 . 1 . . . . A 59 ARG CB . 34492 1
692 . 1 . 1 59 59 ARG CG C 13 26.058 0.3 . 1 . . . . A 59 ARG CG . 34492 1
693 . 1 . 1 59 59 ARG CD C 13 43.105 0.3 . 1 . . . . A 59 ARG CD . 34492 1
694 . 1 . 1 59 59 ARG N N 15 119.950 0.3 . 1 . . . . A 59 ARG N . 34492 1
695 . 1 . 1 60 60 ASN H H 1 8.319 0.020 . 1 . . . . A 60 ASN H . 34492 1
696 . 1 . 1 60 60 ASN HA H 1 4.764 0.020 . 1 . . . . A 60 ASN HA . 34492 1
697 . 1 . 1 60 60 ASN HB2 H 1 2.856 0.020 . 2 . . . . A 60 ASN HB2 . 34492 1
698 . 1 . 1 60 60 ASN HB3 H 1 2.798 0.020 . 2 . . . . A 60 ASN HB3 . 34492 1
699 . 1 . 1 60 60 ASN C C 13 175.084 0.3 . 1 . . . . A 60 ASN C . 34492 1
700 . 1 . 1 60 60 ASN CA C 13 52.659 0.3 . 1 . . . . A 60 ASN CA . 34492 1
701 . 1 . 1 60 60 ASN CB C 13 38.974 0.3 . 1 . . . . A 60 ASN CB . 34492 1
702 . 1 . 1 60 60 ASN N N 15 117.812 0.3 . 1 . . . . A 60 ASN N . 34492 1
703 . 1 . 1 61 61 GLY H H 1 8.386 0.020 . 1 . . . . A 61 GLY H . 34492 1
704 . 1 . 1 61 61 GLY HA2 H 1 3.988 0.020 . 2 . . . . A 61 GLY HA2 . 34492 1
705 . 1 . 1 61 61 GLY HA3 H 1 3.901 0.020 . 2 . . . . A 61 GLY HA3 . 34492 1
706 . 1 . 1 61 61 GLY C C 13 173.460 0.3 . 1 . . . . A 61 GLY C . 34492 1
707 . 1 . 1 61 61 GLY CA C 13 45.002 0.3 . 1 . . . . A 61 GLY CA . 34492 1
708 . 1 . 1 61 61 GLY N N 15 108.655 0.3 . 1 . . . . A 61 GLY N . 34492 1
709 . 1 . 1 62 62 ASN H H 1 8.358 0.020 . 1 . . . . A 62 ASN H . 34492 1
710 . 1 . 1 62 62 ASN HA H 1 4.786 0.020 . 1 . . . . A 62 ASN HA . 34492 1
711 . 1 . 1 62 62 ASN HB2 H 1 2.769 0.020 . 2 . . . . A 62 ASN HB2 . 34492 1
712 . 1 . 1 62 62 ASN HB3 H 1 2.867 0.020 . 2 . . . . A 62 ASN HB3 . 34492 1
713 . 1 . 1 62 62 ASN HD21 H 1 7.593 0.020 . 1 . . . . A 62 ASN HD21 . 34492 1
714 . 1 . 1 62 62 ASN HD22 H 1 6.899 0.020 . 1 . . . . A 62 ASN HD22 . 34492 1
715 . 1 . 1 62 62 ASN C C 13 175.471 0.3 . 1 . . . . A 62 ASN C . 34492 1
716 . 1 . 1 62 62 ASN CA C 13 52.996 0.3 . 1 . . . . A 62 ASN CA . 34492 1
717 . 1 . 1 62 62 ASN CB C 13 38.937 0.3 . 1 . . . . A 62 ASN CB . 34492 1
718 . 1 . 1 62 62 ASN N N 15 118.628 0.3 . 1 . . . . A 62 ASN N . 34492 1
719 . 1 . 1 62 62 ASN ND2 N 15 112.811 0.3 . 1 . . . . A 62 ASN ND2 . 34492 1
720 . 1 . 1 63 63 THR H H 1 8.198 0.020 . 1 . . . . A 63 THR H . 34492 1
721 . 1 . 1 63 63 THR HA H 1 4.360 0.020 . 1 . . . . A 63 THR HA . 34492 1
722 . 1 . 1 63 63 THR HB H 1 4.250 0.020 . 1 . . . . A 63 THR HB . 34492 1
723 . 1 . 1 63 63 THR HG21 H 1 1.164 0.020 . 1 . . . . A 63 THR HG21 . 34492 1
724 . 1 . 1 63 63 THR HG22 H 1 1.164 0.020 . 1 . . . . A 63 THR HG22 . 34492 1
725 . 1 . 1 63 63 THR HG23 H 1 1.164 0.020 . 1 . . . . A 63 THR HG23 . 34492 1
726 . 1 . 1 63 63 THR CA C 13 61.816 0.3 . 1 . . . . A 63 THR CA . 34492 1
727 . 1 . 1 63 63 THR CB C 13 69.505 0.3 . 1 . . . . A 63 THR CB . 34492 1
728 . 1 . 1 63 63 THR CG2 C 13 21.579 0.3 . 1 . . . . A 63 THR CG2 . 34492 1
729 . 1 . 1 63 63 THR N N 15 113.971 0.3 . 1 . . . . A 63 THR N . 34492 1
730 . 1 . 1 64 64 SER H H 1 8.313 0.020 . 1 . . . . A 64 SER H . 34492 1
731 . 1 . 1 64 64 SER HA H 1 4.379 0.020 . 1 . . . . A 64 SER HA . 34492 1
732 . 1 . 1 64 64 SER HB2 H 1 3.846 0.020 . 1 . . . . A 64 SER HB2 . 34492 1
733 . 1 . 1 64 64 SER HB3 H 1 3.846 0.020 . 1 . . . . A 64 SER HB3 . 34492 1
734 . 1 . 1 64 64 SER C C 13 174.594 0.3 . 1 . . . . A 64 SER C . 34492 1
735 . 1 . 1 64 64 SER CA C 13 58.752 0.3 . 1 . . . . A 64 SER CA . 34492 1
736 . 1 . 1 64 64 SER CB C 13 63.528 0.3 . 1 . . . . A 64 SER CB . 34492 1
737 . 1 . 1 64 64 SER N N 15 117.729 0.3 . 1 . . . . A 64 SER N . 34492 1
738 . 1 . 1 65 65 VAL H H 1 7.759 0.020 . 1 . . . . A 65 VAL H . 34492 1
739 . 1 . 1 65 65 VAL HA H 1 4.096 0.020 . 1 . . . . A 65 VAL HA . 34492 1
740 . 1 . 1 65 65 VAL HB H 1 1.992 0.020 . 1 . . . . A 65 VAL HB . 34492 1
741 . 1 . 1 65 65 VAL HG11 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG11 . 34492 1
742 . 1 . 1 65 65 VAL HG12 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG12 . 34492 1
743 . 1 . 1 65 65 VAL HG13 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG13 . 34492 1
744 . 1 . 1 65 65 VAL HG21 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG21 . 34492 1
745 . 1 . 1 65 65 VAL HG22 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG22 . 34492 1
746 . 1 . 1 65 65 VAL HG23 H 1 0.804 0.020 . 1 . . . . A 65 VAL HG23 . 34492 1
747 . 1 . 1 65 65 VAL CA C 13 62.225 0.3 . 1 . . . . A 65 VAL CA . 34492 1
748 . 1 . 1 65 65 VAL CB C 13 32.509 0.3 . 1 . . . . A 65 VAL CB . 34492 1
749 . 1 . 1 65 65 VAL CG1 C 13 20.196 0.3 . 1 . . . . A 65 VAL CG1 . 34492 1
750 . 1 . 1 65 65 VAL N N 15 119.682 0.3 . 1 . . . . A 65 VAL N . 34492 1
751 . 1 . 1 66 66 SER H H 1 7.970 0.020 . 1 . . . . A 66 SER H . 34492 1
752 . 1 . 1 66 66 SER HA H 1 4.223 0.020 . 1 . . . . A 66 SER HA . 34492 1
753 . 1 . 1 66 66 SER HB2 H 1 3.765 0.020 . 2 . . . . A 66 SER HB2 . 34492 1
754 . 1 . 1 66 66 SER HB3 H 1 3.593 0.020 . 2 . . . . A 66 SER HB3 . 34492 1
755 . 1 . 1 66 66 SER CA C 13 57.994 0.3 . 1 . . . . A 66 SER CA . 34492 1
756 . 1 . 1 66 66 SER CB C 13 63.534 0.3 . 1 . . . . A 66 SER CB . 34492 1
757 . 1 . 1 66 66 SER N N 15 117.073 0.3 . 1 . . . . A 66 SER N . 34492 1
758 . 1 . 1 67 67 GLY H H 1 8.286 0.020 . 1 . . . . A 67 GLY H . 34492 1
759 . 1 . 1 67 67 GLY HA2 H 1 4.044 0.020 . 2 . . . . A 67 GLY HA2 . 34492 1
760 . 1 . 1 67 67 GLY HA3 H 1 3.851 0.020 . 2 . . . . A 67 GLY HA3 . 34492 1
761 . 1 . 1 67 67 GLY C C 13 173.898 0.3 . 1 . . . . A 67 GLY C . 34492 1
762 . 1 . 1 67 67 GLY CA C 13 45.343 0.3 . 1 . . . . A 67 GLY CA . 34492 1
763 . 1 . 1 67 67 GLY N N 15 111.045 0.3 . 1 . . . . A 67 GLY N . 34492 1
764 . 1 . 1 68 68 ASN H H 1 8.405 0.020 . 1 . . . . A 68 ASN H . 34492 1
765 . 1 . 1 68 68 ASN HA H 1 4.705 0.020 . 1 . . . . A 68 ASN HA . 34492 1
766 . 1 . 1 68 68 ASN HB2 H 1 2.899 0.020 . 2 . . . . A 68 ASN HB2 . 34492 1
767 . 1 . 1 68 68 ASN HB3 H 1 2.771 0.020 . 2 . . . . A 68 ASN HB3 . 34492 1
768 . 1 . 1 68 68 ASN HD21 H 1 7.230 0.020 . 1 . . . . A 68 ASN HD21 . 34492 1
769 . 1 . 1 68 68 ASN HD22 H 1 6.834 0.020 . 1 . . . . A 68 ASN HD22 . 34492 1
770 . 1 . 1 68 68 ASN C C 13 174.672 0.3 . 1 . . . . A 68 ASN C . 34492 1
771 . 1 . 1 68 68 ASN CA C 13 53.289 0.3 . 1 . . . . A 68 ASN CA . 34492 1
772 . 1 . 1 68 68 ASN CB C 13 38.673 0.3 . 1 . . . . A 68 ASN CB . 34492 1
773 . 1 . 1 68 68 ASN N N 15 118.287 0.3 . 1 . . . . A 68 ASN N . 34492 1
774 . 1 . 1 69 69 CYS H H 1 8.051 0.020 . 1 . . . . A 69 CYS H . 34492 1
775 . 1 . 1 69 69 CYS HA H 1 4.629 0.020 . 1 . . . . A 69 CYS HA . 34492 1
776 . 1 . 1 69 69 CYS HB2 H 1 2.975 0.020 . 2 . . . . A 69 CYS HB2 . 34492 1
777 . 1 . 1 69 69 CYS HB3 H 1 3.010 0.020 . 2 . . . . A 69 CYS HB3 . 34492 1
778 . 1 . 1 69 69 CYS HG H 1 0.790 0.020 . 1 . . . . A 69 CYS HG . 34492 1
779 . 1 . 1 69 69 CYS C C 13 173.821 0.3 . 1 . . . . A 69 CYS C . 34492 1
780 . 1 . 1 69 69 CYS CA C 13 57.925 0.3 . 1 . . . . A 69 CYS CA . 34492 1
781 . 1 . 1 69 69 CYS CB C 13 28.424 0.3 . 1 . . . . A 69 CYS CB . 34492 1
782 . 1 . 1 69 69 CYS N N 15 118.476 0.3 . 1 . . . . A 69 CYS N . 34492 1
783 . 1 . 1 70 70 LEU H H 1 8.528 0.020 . 1 . . . . A 70 LEU H . 34492 1
784 . 1 . 1 70 70 LEU HA H 1 3.846 0.020 . 1 . . . . A 70 LEU HA . 34492 1
785 . 1 . 1 70 70 LEU HB2 H 1 1.775 0.020 . 2 . . . . A 70 LEU HB2 . 34492 1
786 . 1 . 1 70 70 LEU HB3 H 1 1.598 0.020 . 2 . . . . A 70 LEU HB3 . 34492 1
787 . 1 . 1 70 70 LEU HG H 1 1.754 0.020 . 1 . . . . A 70 LEU HG . 34492 1
788 . 1 . 1 70 70 LEU HD11 H 1 0.983 0.020 . 1 . . . . A 70 LEU HD11 . 34492 1
789 . 1 . 1 70 70 LEU HD12 H 1 0.983 0.020 . 1 . . . . A 70 LEU HD12 . 34492 1
790 . 1 . 1 70 70 LEU HD13 H 1 0.983 0.020 . 1 . . . . A 70 LEU HD13 . 34492 1
791 . 1 . 1 70 70 LEU HD21 H 1 0.907 0.020 . 1 . . . . A 70 LEU HD21 . 34492 1
792 . 1 . 1 70 70 LEU HD22 H 1 0.907 0.020 . 1 . . . . A 70 LEU HD22 . 34492 1
793 . 1 . 1 70 70 LEU HD23 H 1 0.907 0.020 . 1 . . . . A 70 LEU HD23 . 34492 1
794 . 1 . 1 70 70 LEU CA C 13 52.897 0.3 . 1 . . . . A 70 LEU CA . 34492 1
795 . 1 . 1 70 70 LEU CB C 13 42.030 0.3 . 1 . . . . A 70 LEU CB . 34492 1
796 . 1 . 1 70 70 LEU CG C 13 27.178 0.3 . 1 . . . . A 70 LEU CG . 34492 1
797 . 1 . 1 70 70 LEU CD1 C 13 25.424 0.3 . 1 . . . . A 70 LEU CD1 . 34492 1
798 . 1 . 1 70 70 LEU CD2 C 13 23.087 0.3 . 1 . . . . A 70 LEU CD2 . 34492 1
799 . 1 . 1 70 70 LEU N N 15 125.664 0.3 . 1 . . . . A 70 LEU N . 34492 1
800 . 1 . 1 71 71 PRO HA H 1 5.139 0.020 . 1 . . . . A 71 PRO HA . 34492 1
801 . 1 . 1 71 71 PRO HB2 H 1 2.154 0.020 . 1 . . . . A 71 PRO HB2 . 34492 1
802 . 1 . 1 71 71 PRO HB3 H 1 2.154 0.020 . 1 . . . . A 71 PRO HB3 . 34492 1
803 . 1 . 1 71 71 PRO HG2 H 1 2.039 0.020 . 2 . . . . A 71 PRO HG2 . 34492 1
804 . 1 . 1 71 71 PRO HG3 H 1 2.152 0.020 . 2 . . . . A 71 PRO HG3 . 34492 1
805 . 1 . 1 71 71 PRO HD2 H 1 3.834 0.020 . 1 . . . . A 71 PRO HD2 . 34492 1
806 . 1 . 1 71 71 PRO HD3 H 1 3.834 0.020 . 1 . . . . A 71 PRO HD3 . 34492 1
807 . 1 . 1 71 71 PRO C C 13 175.084 0.3 . 1 . . . . A 71 PRO C . 34492 1
808 . 1 . 1 71 71 PRO CA C 13 61.640 0.3 . 1 . . . . A 71 PRO CA . 34492 1
809 . 1 . 1 71 71 PRO CB C 13 32.812 0.3 . 1 . . . . A 71 PRO CB . 34492 1
810 . 1 . 1 71 71 PRO CG C 13 26.932 0.3 . 1 . . . . A 71 PRO CG . 34492 1
811 . 1 . 1 71 71 PRO CD C 13 50.090 0.3 . 1 . . . . A 71 PRO CD . 34492 1
812 . 1 . 1 72 72 ALA H H 1 9.082 0.020 . 1 . . . . A 72 ALA H . 34492 1
813 . 1 . 1 72 72 ALA HA H 1 5.219 0.020 . 1 . . . . A 72 ALA HA . 34492 1
814 . 1 . 1 72 72 ALA HB1 H 1 1.162 0.020 . 1 . . . . A 72 ALA HB1 . 34492 1
815 . 1 . 1 72 72 ALA HB2 H 1 1.162 0.020 . 1 . . . . A 72 ALA HB2 . 34492 1
816 . 1 . 1 72 72 ALA HB3 H 1 1.162 0.020 . 1 . . . . A 72 ALA HB3 . 34492 1
817 . 1 . 1 72 72 ALA C C 13 176.682 0.3 . 1 . . . . A 72 ALA C . 34492 1
818 . 1 . 1 72 72 ALA CA C 13 50.556 0.3 . 1 . . . . A 72 ALA CA . 34492 1
819 . 1 . 1 72 72 ALA CB C 13 21.354 0.3 . 1 . . . . A 72 ALA CB . 34492 1
820 . 1 . 1 72 72 ALA N N 15 121.357 0.3 . 1 . . . . A 72 ALA N . 34492 1
821 . 1 . 1 73 73 GLU H H 1 9.116 0.020 . 1 . . . . A 73 GLU H . 34492 1
822 . 1 . 1 73 73 GLU HA H 1 4.593 0.020 . 1 . . . . A 73 GLU HA . 34492 1
823 . 1 . 1 73 73 GLU HB2 H 1 2.032 0.020 . 2 . . . . A 73 GLU HB2 . 34492 1
824 . 1 . 1 73 73 GLU HB3 H 1 1.845 0.020 . 2 . . . . A 73 GLU HB3 . 34492 1
825 . 1 . 1 73 73 GLU HG2 H 1 2.150 0.020 . 1 . . . . A 73 GLU HG2 . 34492 1
826 . 1 . 1 73 73 GLU HG3 H 1 2.150 0.020 . 1 . . . . A 73 GLU HG3 . 34492 1
827 . 1 . 1 73 73 GLU C C 13 173.640 0.3 . 1 . . . . A 73 GLU C . 34492 1
828 . 1 . 1 73 73 GLU CA C 13 54.636 0.3 . 1 . . . . A 73 GLU CA . 34492 1
829 . 1 . 1 73 73 GLU CB C 13 32.722 0.3 . 1 . . . . A 73 GLU CB . 34492 1
830 . 1 . 1 73 73 GLU CG C 13 36.072 0.3 . 1 . . . . A 73 GLU CG . 34492 1
831 . 1 . 1 73 73 GLU N N 15 118.094 0.3 . 1 . . . . A 73 GLU N . 34492 1
832 . 1 . 1 74 74 ASN H H 1 8.622 0.020 . 1 . . . . A 74 ASN H . 34492 1
833 . 1 . 1 74 74 ASN HA H 1 4.471 0.020 . 1 . . . . A 74 ASN HA . 34492 1
834 . 1 . 1 74 74 ASN HB2 H 1 2.737 0.020 . 2 . . . . A 74 ASN HB2 . 34492 1
835 . 1 . 1 74 74 ASN HB3 H 1 2.945 0.020 . 2 . . . . A 74 ASN HB3 . 34492 1
836 . 1 . 1 74 74 ASN HD21 H 1 7.522 0.020 . 1 . . . . A 74 ASN HD21 . 34492 1
837 . 1 . 1 74 74 ASN HD22 H 1 6.758 0.020 . 1 . . . . A 74 ASN HD22 . 34492 1
838 . 1 . 1 74 74 ASN C C 13 173.563 0.3 . 1 . . . . A 74 ASN C . 34492 1
839 . 1 . 1 74 74 ASN CA C 13 54.066 0.3 . 1 . . . . A 74 ASN CA . 34492 1
840 . 1 . 1 74 74 ASN CB C 13 39.020 0.3 . 1 . . . . A 74 ASN CB . 34492 1
841 . 1 . 1 74 74 ASN N N 15 115.328 0.3 . 1 . . . . A 74 ASN N . 34492 1
842 . 1 . 1 74 74 ASN ND2 N 15 112.438 0.3 . 1 . . . . A 74 ASN ND2 . 34492 1
843 . 1 . 1 75 75 VAL H H 1 8.198 0.020 . 1 . . . . A 75 VAL H . 34492 1
844 . 1 . 1 75 75 VAL HA H 1 4.795 0.020 . 1 . . . . A 75 VAL HA . 34492 1
845 . 1 . 1 75 75 VAL HB H 1 1.909 0.020 . 1 . . . . A 75 VAL HB . 34492 1
846 . 1 . 1 75 75 VAL HG11 H 1 0.498 0.020 . 1 . . . . A 75 VAL HG11 . 34492 1
847 . 1 . 1 75 75 VAL HG12 H 1 0.498 0.020 . 1 . . . . A 75 VAL HG12 . 34492 1
848 . 1 . 1 75 75 VAL HG13 H 1 0.498 0.020 . 1 . . . . A 75 VAL HG13 . 34492 1
849 . 1 . 1 75 75 VAL HG21 H 1 0.404 0.020 . 1 . . . . A 75 VAL HG21 . 34492 1
850 . 1 . 1 75 75 VAL HG22 H 1 0.404 0.020 . 1 . . . . A 75 VAL HG22 . 34492 1
851 . 1 . 1 75 75 VAL HG23 H 1 0.404 0.020 . 1 . . . . A 75 VAL HG23 . 34492 1
852 . 1 . 1 75 75 VAL C C 13 174.697 0.3 . 1 . . . . A 75 VAL C . 34492 1
853 . 1 . 1 75 75 VAL CA C 13 62.253 0.3 . 1 . . . . A 75 VAL CA . 34492 1
854 . 1 . 1 75 75 VAL CB C 13 32.184 0.3 . 1 . . . . A 75 VAL CB . 34492 1
855 . 1 . 1 75 75 VAL CG1 C 13 20.939 0.3 . 1 . . . . A 75 VAL CG1 . 34492 1
856 . 1 . 1 75 75 VAL CG2 C 13 20.908 0.3 . 1 . . . . A 75 VAL CG2 . 34492 1
857 . 1 . 1 75 75 VAL N N 15 118.204 0.3 . 1 . . . . A 75 VAL N . 34492 1
858 . 1 . 1 76 76 ARG H H 1 9.043 0.020 . 1 . . . . A 76 ARG H . 34492 1
859 . 1 . 1 76 76 ARG HA H 1 4.754 0.020 . 1 . . . . A 76 ARG HA . 34492 1
860 . 1 . 1 76 76 ARG HB2 H 1 1.780 0.020 . 2 . . . . A 76 ARG HB2 . 34492 1
861 . 1 . 1 76 76 ARG HB3 H 1 1.703 0.020 . 2 . . . . A 76 ARG HB3 . 34492 1
862 . 1 . 1 76 76 ARG HG2 H 1 1.594 0.020 . 1 . . . . A 76 ARG HG2 . 34492 1
863 . 1 . 1 76 76 ARG HG3 H 1 1.594 0.020 . 1 . . . . A 76 ARG HG3 . 34492 1
864 . 1 . 1 76 76 ARG HD2 H 1 3.152 0.020 . 1 . . . . A 76 ARG HD2 . 34492 1
865 . 1 . 1 76 76 ARG HD3 H 1 3.152 0.020 . 1 . . . . A 76 ARG HD3 . 34492 1
866 . 1 . 1 76 76 ARG HE H 1 7.227 0.020 . 1 . . . . A 76 ARG HE . 34492 1
867 . 1 . 1 76 76 ARG C C 13 174.672 0.3 . 1 . . . . A 76 ARG C . 34492 1
868 . 1 . 1 76 76 ARG CA C 13 54.227 0.3 . 1 . . . . A 76 ARG CA . 34492 1
869 . 1 . 1 76 76 ARG CB C 13 34.213 0.3 . 1 . . . . A 76 ARG CB . 34492 1
870 . 1 . 1 76 76 ARG CG C 13 27.190 0.3 . 1 . . . . A 76 ARG CG . 34492 1
871 . 1 . 1 76 76 ARG CD C 13 43.423 0.3 . 1 . . . . A 76 ARG CD . 34492 1
872 . 1 . 1 76 76 ARG N N 15 125.498 0.3 . 1 . . . . A 76 ARG N . 34492 1
873 . 1 . 1 76 76 ARG NE N 15 87.465 0.3 . 1 . . . . A 76 ARG NE . 34492 1
874 . 1 . 1 77 77 MET H H 1 8.825 0.020 . 1 . . . . A 77 MET H . 34492 1
875 . 1 . 1 77 77 MET HA H 1 4.465 0.020 . 1 . . . . A 77 MET HA . 34492 1
876 . 1 . 1 77 77 MET HB2 H 1 2.051 0.020 . 2 . . . . A 77 MET HB2 . 34492 1
877 . 1 . 1 77 77 MET HB3 H 1 2.294 0.020 . 2 . . . . A 77 MET HB3 . 34492 1
878 . 1 . 1 77 77 MET HG2 H 1 2.623 0.020 . 2 . . . . A 77 MET HG2 . 34492 1
879 . 1 . 1 77 77 MET HG3 H 1 2.502 0.020 . 2 . . . . A 77 MET HG3 . 34492 1
880 . 1 . 1 77 77 MET HE1 H 1 2.088 0.020 . 1 . . . . A 77 MET HE1 . 34492 1
881 . 1 . 1 77 77 MET HE2 H 1 2.088 0.020 . 1 . . . . A 77 MET HE2 . 34492 1
882 . 1 . 1 77 77 MET HE3 H 1 2.088 0.020 . 1 . . . . A 77 MET HE3 . 34492 1
883 . 1 . 1 77 77 MET C C 13 175.316 0.3 . 1 . . . . A 77 MET C . 34492 1
884 . 1 . 1 77 77 MET CA C 13 57.341 0.3 . 1 . . . . A 77 MET CA . 34492 1
885 . 1 . 1 77 77 MET CB C 13 33.991 0.3 . 1 . . . . A 77 MET CB . 34492 1
886 . 1 . 1 77 77 MET CG C 13 31.888 0.3 . 1 . . . . A 77 MET CG . 34492 1
887 . 1 . 1 77 77 MET CE C 13 16.808 0.3 . 1 . . . . A 77 MET CE . 34492 1
888 . 1 . 1 77 77 MET N N 15 122.001 0.3 . 1 . . . . A 77 MET N . 34492 1
889 . 1 . 1 78 78 LEU H H 1 8.190 0.020 . 1 . . . . A 78 LEU H . 34492 1
890 . 1 . 1 78 78 LEU HA H 1 4.813 0.020 . 1 . . . . A 78 LEU HA . 34492 1
891 . 1 . 1 78 78 LEU HB2 H 1 1.517 0.020 . 2 . . . . A 78 LEU HB2 . 34492 1
892 . 1 . 1 78 78 LEU HB3 H 1 1.270 0.020 . 2 . . . . A 78 LEU HB3 . 34492 1
893 . 1 . 1 78 78 LEU HD11 H 1 0.832 0.020 . 1 . . . . A 78 LEU HD11 . 34492 1
894 . 1 . 1 78 78 LEU HD12 H 1 0.832 0.020 . 1 . . . . A 78 LEU HD12 . 34492 1
895 . 1 . 1 78 78 LEU HD13 H 1 0.832 0.020 . 1 . . . . A 78 LEU HD13 . 34492 1
896 . 1 . 1 78 78 LEU HD21 H 1 0.719 0.020 . 1 . . . . A 78 LEU HD21 . 34492 1
897 . 1 . 1 78 78 LEU HD22 H 1 0.719 0.020 . 1 . . . . A 78 LEU HD22 . 34492 1
898 . 1 . 1 78 78 LEU HD23 H 1 0.719 0.020 . 1 . . . . A 78 LEU HD23 . 34492 1
899 . 1 . 1 78 78 LEU CA C 13 51.678 0.3 . 1 . . . . A 78 LEU CA . 34492 1
900 . 1 . 1 78 78 LEU CB C 13 43.235 0.3 . 1 . . . . A 78 LEU CB . 34492 1
901 . 1 . 1 78 78 LEU CG C 13 26.700 0.3 . 1 . . . . A 78 LEU CG . 34492 1
902 . 1 . 1 78 78 LEU CD1 C 13 21.962 0.3 . 1 . . . . A 78 LEU CD1 . 34492 1
903 . 1 . 1 78 78 LEU CD2 C 13 25.797 0.3 . 1 . . . . A 78 LEU CD2 . 34492 1
904 . 1 . 1 78 78 LEU N N 15 125.430 0.3 . 1 . . . . A 78 LEU N . 34492 1
905 . 1 . 1 79 79 PRO HA H 1 4.426 0.020 . 1 . . . . A 79 PRO HA . 34492 1
906 . 1 . 1 79 79 PRO HB2 H 1 2.356 0.020 . 1 . . . . A 79 PRO HB2 . 34492 1
907 . 1 . 1 79 79 PRO HB3 H 1 2.356 0.020 . 1 . . . . A 79 PRO HB3 . 34492 1
908 . 1 . 1 79 79 PRO HG2 H 1 1.839 0.020 . 1 . . . . A 79 PRO HG2 . 34492 1
909 . 1 . 1 79 79 PRO HG3 H 1 1.839 0.020 . 1 . . . . A 79 PRO HG3 . 34492 1
910 . 1 . 1 79 79 PRO HD2 H 1 3.839 0.020 . 1 . . . . A 79 PRO HD2 . 34492 1
911 . 1 . 1 79 79 PRO HD3 H 1 3.839 0.020 . 1 . . . . A 79 PRO HD3 . 34492 1
912 . 1 . 1 79 79 PRO C C 13 176.734 0.3 . 1 . . . . A 79 PRO C . 34492 1
913 . 1 . 1 79 79 PRO CA C 13 62.117 0.3 . 1 . . . . A 79 PRO CA . 34492 1
914 . 1 . 1 79 79 PRO CB C 13 31.700 0.3 . 1 . . . . A 79 PRO CB . 34492 1
915 . 1 . 1 79 79 PRO CG C 13 27.032 0.3 . 1 . . . . A 79 PRO CG . 34492 1
916 . 1 . 1 79 79 PRO CD C 13 50.736 0.3 . 1 . . . . A 79 PRO CD . 34492 1
917 . 1 . 1 80 80 LYS H H 1 8.511 0.020 . 1 . . . . A 80 LYS H . 34492 1
918 . 1 . 1 80 80 LYS HA H 1 4.190 0.020 . 1 . . . . A 80 LYS HA . 34492 1
919 . 1 . 1 80 80 LYS HB2 H 1 1.851 0.020 . 2 . . . . A 80 LYS HB2 . 34492 1
920 . 1 . 1 80 80 LYS HB3 H 1 1.760 0.020 . 2 . . . . A 80 LYS HB3 . 34492 1
921 . 1 . 1 80 80 LYS HG2 H 1 1.608 0.020 . 1 . . . . A 80 LYS HG2 . 34492 1
922 . 1 . 1 80 80 LYS HG3 H 1 1.608 0.020 . 1 . . . . A 80 LYS HG3 . 34492 1
923 . 1 . 1 80 80 LYS HD2 H 1 1.672 0.020 . 1 . . . . A 80 LYS HD2 . 34492 1
924 . 1 . 1 80 80 LYS HD3 H 1 1.672 0.020 . 1 . . . . A 80 LYS HD3 . 34492 1
925 . 1 . 1 80 80 LYS HE2 H 1 3.089 0.020 . 1 . . . . A 80 LYS HE2 . 34492 1
926 . 1 . 1 80 80 LYS HE3 H 1 3.089 0.020 . 1 . . . . A 80 LYS HE3 . 34492 1
927 . 1 . 1 80 80 LYS C C 13 177.482 0.3 . 1 . . . . A 80 LYS C . 34492 1
928 . 1 . 1 80 80 LYS CA C 13 57.404 0.3 . 1 . . . . A 80 LYS CA . 34492 1
929 . 1 . 1 80 80 LYS CB C 13 32.321 0.3 . 1 . . . . A 80 LYS CB . 34492 1
930 . 1 . 1 80 80 LYS CG C 13 24.830 0.3 . 1 . . . . A 80 LYS CG . 34492 1
931 . 1 . 1 80 80 LYS CD C 13 29.215 0.3 . 1 . . . . A 80 LYS CD . 34492 1
932 . 1 . 1 80 80 LYS CE C 13 41.841 0.3 . 1 . . . . A 80 LYS CE . 34492 1
933 . 1 . 1 80 80 LYS N N 15 124.164 0.3 . 1 . . . . A 80 LYS N . 34492 1
934 . 1 . 1 81 81 ASN H H 1 10.051 0.020 . 1 . . . . A 81 ASN H . 34492 1
935 . 1 . 1 81 81 ASN HA H 1 4.566 0.020 . 1 . . . . A 81 ASN HA . 34492 1
936 . 1 . 1 81 81 ASN HB2 H 1 3.113 0.020 . 1 . . . . A 81 ASN HB2 . 34492 1
937 . 1 . 1 81 81 ASN HB3 H 1 3.113 0.020 . 1 . . . . A 81 ASN HB3 . 34492 1
938 . 1 . 1 81 81 ASN HD21 H 1 7.657 0.020 . 1 . . . . A 81 ASN HD21 . 34492 1
939 . 1 . 1 81 81 ASN HD22 H 1 6.998 0.020 . 1 . . . . A 81 ASN HD22 . 34492 1
940 . 1 . 1 81 81 ASN C C 13 175.290 0.3 . 1 . . . . A 81 ASN C . 34492 1
941 . 1 . 1 81 81 ASN CA C 13 54.854 0.3 . 1 . . . . A 81 ASN CA . 34492 1
942 . 1 . 1 81 81 ASN CB C 13 36.459 0.3 . 1 . . . . A 81 ASN CB . 34492 1
943 . 1 . 1 81 81 ASN N N 15 119.503 0.3 . 1 . . . . A 81 ASN N . 34492 1
944 . 1 . 1 81 81 ASN ND2 N 15 113.529 0.3 . 1 . . . . A 81 ASN ND2 . 34492 1
945 . 1 . 1 82 82 SER H H 1 8.329 0.020 . 1 . . . . A 82 SER H . 34492 1
946 . 1 . 1 82 82 SER HA H 1 4.260 0.020 . 1 . . . . A 82 SER HA . 34492 1
947 . 1 . 1 82 82 SER HB2 H 1 3.659 0.020 . 1 . . . . A 82 SER HB2 . 34492 1
948 . 1 . 1 82 82 SER HB3 H 1 3.659 0.020 . 1 . . . . A 82 SER HB3 . 34492 1
949 . 1 . 1 82 82 SER C C 13 174.465 0.3 . 1 . . . . A 82 SER C . 34492 1
950 . 1 . 1 82 82 SER CA C 13 61.154 0.3 . 1 . . . . A 82 SER CA . 34492 1
951 . 1 . 1 82 82 SER CB C 13 64.056 0.3 . 1 . . . . A 82 SER CB . 34492 1
952 . 1 . 1 82 82 SER N N 15 115.245 0.3 . 1 . . . . A 82 SER N . 34492 1
953 . 1 . 1 83 83 ILE H H 1 8.667 0.020 . 1 . . . . A 83 ILE H . 34492 1
954 . 1 . 1 83 83 ILE HA H 1 4.421 0.020 . 1 . . . . A 83 ILE HA . 34492 1
955 . 1 . 1 83 83 ILE HB H 1 1.985 0.020 . 1 . . . . A 83 ILE HB . 34492 1
956 . 1 . 1 83 83 ILE HG12 H 1 0.626 0.020 . 1 . . . . A 83 ILE HG12 . 34492 1
957 . 1 . 1 83 83 ILE HG13 H 1 0.626 0.020 . 1 . . . . A 83 ILE HG13 . 34492 1
958 . 1 . 1 83 83 ILE HG21 H 1 0.918 0.020 . 1 . . . . A 83 ILE HG21 . 34492 1
959 . 1 . 1 83 83 ILE HG22 H 1 0.918 0.020 . 1 . . . . A 83 ILE HG22 . 34492 1
960 . 1 . 1 83 83 ILE HG23 H 1 0.918 0.020 . 1 . . . . A 83 ILE HG23 . 34492 1
961 . 1 . 1 83 83 ILE HD11 H 1 0.402 0.020 . 1 . . . . A 83 ILE HD11 . 34492 1
962 . 1 . 1 83 83 ILE HD12 H 1 0.402 0.020 . 1 . . . . A 83 ILE HD12 . 34492 1
963 . 1 . 1 83 83 ILE HD13 H 1 0.402 0.020 . 1 . . . . A 83 ILE HD13 . 34492 1
964 . 1 . 1 83 83 ILE CA C 13 58.919 0.3 . 1 . . . . A 83 ILE CA . 34492 1
965 . 1 . 1 83 83 ILE CB C 13 38.286 0.3 . 1 . . . . A 83 ILE CB . 34492 1
966 . 1 . 1 83 83 ILE CG1 C 13 27.130 0.3 . 1 . . . . A 83 ILE CG1 . 34492 1
967 . 1 . 1 83 83 ILE CG2 C 13 18.268 0.3 . 1 . . . . A 83 ILE CG2 . 34492 1
968 . 1 . 1 83 83 ILE CD1 C 13 14.442 0.3 . 1 . . . . A 83 ILE CD1 . 34492 1
969 . 1 . 1 83 83 ILE N N 15 123.640 0.3 . 1 . . . . A 83 ILE N . 34492 1
970 . 1 . 1 84 84 PRO HA H 1 4.471 0.020 . 1 . . . . A 84 PRO HA . 34492 1
971 . 1 . 1 84 84 PRO HB2 H 1 1.882 0.020 . 2 . . . . A 84 PRO HB2 . 34492 1
972 . 1 . 1 84 84 PRO HB3 H 1 2.340 0.020 . 2 . . . . A 84 PRO HB3 . 34492 1
973 . 1 . 1 84 84 PRO HG2 H 1 1.991 0.020 . 2 . . . . A 84 PRO HG2 . 34492 1
974 . 1 . 1 84 84 PRO HG3 H 1 2.107 0.020 . 2 . . . . A 84 PRO HG3 . 34492 1
975 . 1 . 1 84 84 PRO HD2 H 1 4.105 0.020 . 2 . . . . A 84 PRO HD2 . 34492 1
976 . 1 . 1 84 84 PRO HD3 H 1 3.695 0.020 . 2 . . . . A 84 PRO HD3 . 34492 1
977 . 1 . 1 84 84 PRO C C 13 177.121 0.3 . 1 . . . . A 84 PRO C . 34492 1
978 . 1 . 1 84 84 PRO CA C 13 63.438 0.3 . 1 . . . . A 84 PRO CA . 34492 1
979 . 1 . 1 84 84 PRO CB C 13 31.834 0.3 . 1 . . . . A 84 PRO CB . 34492 1
980 . 1 . 1 84 84 PRO CG C 13 27.375 0.3 . 1 . . . . A 84 PRO CG . 34492 1
981 . 1 . 1 84 84 PRO CD C 13 51.195 0.3 . 1 . . . . A 84 PRO CD . 34492 1
982 . 1 . 1 85 85 GLN H H 1 8.695 0.020 . 1 . . . . A 85 GLN H . 34492 1
983 . 1 . 1 85 85 GLN HA H 1 5.002 0.020 . 1 . . . . A 85 GLN HA . 34492 1
984 . 1 . 1 85 85 GLN HB2 H 1 1.900 0.020 . 1 . . . . A 85 GLN HB2 . 34492 1
985 . 1 . 1 85 85 GLN HB3 H 1 1.900 0.020 . 1 . . . . A 85 GLN HB3 . 34492 1
986 . 1 . 1 85 85 GLN HG2 H 1 2.556 0.020 . 2 . . . . A 85 GLN HG2 . 34492 1
987 . 1 . 1 85 85 GLN HG3 H 1 2.472 0.020 . 2 . . . . A 85 GLN HG3 . 34492 1
988 . 1 . 1 85 85 GLN HE21 H 1 7.567 0.020 . 1 . . . . A 85 GLN HE21 . 34492 1
989 . 1 . 1 85 85 GLN HE22 H 1 6.805 0.020 . 1 . . . . A 85 GLN HE22 . 34492 1
990 . 1 . 1 85 85 GLN CA C 13 52.786 0.3 . 1 . . . . A 85 GLN CA . 34492 1
991 . 1 . 1 85 85 GLN CB C 13 31.392 0.3 . 1 . . . . A 85 GLN CB . 34492 1
992 . 1 . 1 85 85 GLN CG C 13 34.118 0.3 . 1 . . . . A 85 GLN CG . 34492 1
993 . 1 . 1 85 85 GLN N N 15 123.815 0.3 . 1 . . . . A 85 GLN N . 34492 1
994 . 1 . 1 85 85 GLN NE2 N 15 112.066 0.3 . 1 . . . . A 85 GLN NE2 . 34492 1
995 . 1 . 1 86 86 PRO HA H 1 4.433 0.020 . 1 . . . . A 86 PRO HA . 34492 1
996 . 1 . 1 86 86 PRO HB2 H 1 1.663 0.020 . 2 . . . . A 86 PRO HB2 . 34492 1
997 . 1 . 1 86 86 PRO HB3 H 1 2.332 0.020 . 2 . . . . A 86 PRO HB3 . 34492 1
998 . 1 . 1 86 86 PRO HG2 H 1 2.096 0.020 . 1 . . . . A 86 PRO HG2 . 34492 1
999 . 1 . 1 86 86 PRO HG3 H 1 2.096 0.020 . 1 . . . . A 86 PRO HG3 . 34492 1
1000 . 1 . 1 86 86 PRO HD2 H 1 3.718 0.020 . 1 . . . . A 86 PRO HD2 . 34492 1
1001 . 1 . 1 86 86 PRO HD3 H 1 3.718 0.020 . 1 . . . . A 86 PRO HD3 . 34492 1
1002 . 1 . 1 86 86 PRO C C 13 176.090 0.3 . 1 . . . . A 86 PRO C . 34492 1
1003 . 1 . 1 86 86 PRO CA C 13 62.555 0.3 . 1 . . . . A 86 PRO CA . 34492 1
1004 . 1 . 1 86 86 PRO CB C 13 31.822 0.3 . 1 . . . . A 86 PRO CB . 34492 1
1005 . 1 . 1 86 86 PRO CG C 13 27.667 0.3 . 1 . . . . A 86 PRO CG . 34492 1
1006 . 1 . 1 86 86 PRO CD C 13 51.116 0.3 . 1 . . . . A 86 PRO CD . 34492 1
1007 . 1 . 1 87 87 ALA H H 1 8.854 0.020 . 1 . . . . A 87 ALA H . 34492 1
1008 . 1 . 1 87 87 ALA HA H 1 4.206 0.020 . 1 . . . . A 87 ALA HA . 34492 1
1009 . 1 . 1 87 87 ALA HB1 H 1 1.341 0.020 . 1 . . . . A 87 ALA HB1 . 34492 1
1010 . 1 . 1 87 87 ALA HB2 H 1 1.341 0.020 . 1 . . . . A 87 ALA HB2 . 34492 1
1011 . 1 . 1 87 87 ALA HB3 H 1 1.341 0.020 . 1 . . . . A 87 ALA HB3 . 34492 1
1012 . 1 . 1 87 87 ALA C C 13 176.089 0.3 . 1 . . . . A 87 ALA C . 34492 1
1013 . 1 . 1 87 87 ALA CA C 13 52.175 0.3 . 1 . . . . A 87 ALA CA . 34492 1
1014 . 1 . 1 87 87 ALA CB C 13 18.668 0.3 . 1 . . . . A 87 ALA CB . 34492 1
1015 . 1 . 1 87 87 ALA N N 15 126.300 0.3 . 1 . . . . A 87 ALA N . 34492 1
1016 . 1 . 1 88 88 VAL H H 1 8.528 0.020 . 1 . . . . A 88 VAL H . 34492 1
1017 . 1 . 1 88 88 VAL HA H 1 3.830 0.020 . 1 . . . . A 88 VAL HA . 34492 1
1018 . 1 . 1 88 88 VAL HB H 1 1.898 0.020 . 1 . . . . A 88 VAL HB . 34492 1
1019 . 1 . 1 88 88 VAL HG11 H 1 0.900 0.020 . 1 . . . . A 88 VAL HG11 . 34492 1
1020 . 1 . 1 88 88 VAL HG12 H 1 0.900 0.020 . 1 . . . . A 88 VAL HG12 . 34492 1
1021 . 1 . 1 88 88 VAL HG13 H 1 0.900 0.020 . 1 . . . . A 88 VAL HG13 . 34492 1
1022 . 1 . 1 88 88 VAL HG21 H 1 0.832 0.020 . 1 . . . . A 88 VAL HG21 . 34492 1
1023 . 1 . 1 88 88 VAL HG22 H 1 0.832 0.020 . 1 . . . . A 88 VAL HG22 . 34492 1
1024 . 1 . 1 88 88 VAL HG23 H 1 0.832 0.020 . 1 . . . . A 88 VAL HG23 . 34492 1
1025 . 1 . 1 88 88 VAL CA C 13 62.899 0.3 . 1 . . . . A 88 VAL CA . 34492 1
1026 . 1 . 1 88 88 VAL CB C 13 32.327 0.3 . 1 . . . . A 88 VAL CB . 34492 1
1027 . 1 . 1 88 88 VAL CG1 C 13 22.018 0.3 . 1 . . . . A 88 VAL CG1 . 34492 1
1028 . 1 . 1 88 88 VAL CG2 C 13 23.758 0.3 . 1 . . . . A 88 VAL CG2 . 34492 1
1029 . 1 . 1 88 88 VAL N N 15 120.966 0.3 . 1 . . . . A 88 VAL N . 34492 1
1030 . 1 . 1 89 89 LEU H H 1 8.565 0.020 . 1 . . . . A 89 LEU H . 34492 1
1031 . 1 . 1 89 89 LEU HA H 1 4.421 0.020 . 1 . . . . A 89 LEU HA . 34492 1
1032 . 1 . 1 89 89 LEU HB2 H 1 1.689 0.020 . 2 . . . . A 89 LEU HB2 . 34492 1
1033 . 1 . 1 89 89 LEU HB3 H 1 2.186 0.020 . 2 . . . . A 89 LEU HB3 . 34492 1
1034 . 1 . 1 89 89 LEU HG H 1 1.689 0.020 . 1 . . . . A 89 LEU HG . 34492 1
1035 . 1 . 1 89 89 LEU HD11 H 1 0.880 0.020 . 1 . . . . A 89 LEU HD11 . 34492 1
1036 . 1 . 1 89 89 LEU HD12 H 1 0.880 0.020 . 1 . . . . A 89 LEU HD12 . 34492 1
1037 . 1 . 1 89 89 LEU HD13 H 1 0.880 0.020 . 1 . . . . A 89 LEU HD13 . 34492 1
1038 . 1 . 1 89 89 LEU HD21 H 1 0.843 0.020 . 1 . . . . A 89 LEU HD21 . 34492 1
1039 . 1 . 1 89 89 LEU HD22 H 1 0.843 0.020 . 1 . . . . A 89 LEU HD22 . 34492 1
1040 . 1 . 1 89 89 LEU HD23 H 1 0.843 0.020 . 1 . . . . A 89 LEU HD23 . 34492 1
1041 . 1 . 1 89 89 LEU C C 13 179.544 0.3 . 1 . . . . A 89 LEU C . 34492 1
1042 . 1 . 1 89 89 LEU CA C 13 55.904 0.3 . 1 . . . . A 89 LEU CA . 34492 1
1043 . 1 . 1 89 89 LEU CB C 13 40.398 0.3 . 1 . . . . A 89 LEU CB . 34492 1
1044 . 1 . 1 89 89 LEU CG C 13 28.678 0.3 . 1 . . . . A 89 LEU CG . 34492 1
1045 . 1 . 1 89 89 LEU CD1 C 13 23.324 0.3 . 1 . . . . A 89 LEU CD1 . 34492 1
1046 . 1 . 1 89 89 LEU CD2 C 13 24.723 0.3 . 1 . . . . A 89 LEU CD2 . 34492 1
1047 . 1 . 1 89 89 LEU N N 15 130.500 0.3 . 1 . . . . A 89 LEU N . 34492 1
1048 . 1 . 1 90 90 GLU H H 1 8.668 0.020 . 1 . . . . A 90 GLU H . 34492 1
1049 . 1 . 1 90 90 GLU HA H 1 3.931 0.020 . 1 . . . . A 90 GLU HA . 34492 1
1050 . 1 . 1 90 90 GLU HB2 H 1 2.015 0.020 . 1 . . . . A 90 GLU HB2 . 34492 1
1051 . 1 . 1 90 90 GLU HB3 H 1 2.015 0.020 . 1 . . . . A 90 GLU HB3 . 34492 1
1052 . 1 . 1 90 90 GLU HG2 H 1 2.247 0.020 . 1 . . . . A 90 GLU HG2 . 34492 1
1053 . 1 . 1 90 90 GLU HG3 H 1 2.247 0.020 . 1 . . . . A 90 GLU HG3 . 34492 1
1054 . 1 . 1 90 90 GLU C C 13 176.734 0.3 . 1 . . . . A 90 GLU C . 34492 1
1055 . 1 . 1 90 90 GLU CA C 13 59.304 0.3 . 1 . . . . A 90 GLU CA . 34492 1
1056 . 1 . 1 90 90 GLU CB C 13 30.486 0.3 . 1 . . . . A 90 GLU CB . 34492 1
1057 . 1 . 1 90 90 GLU CG C 13 36.300 0.3 . 1 . . . . A 90 GLU CG . 34492 1
1058 . 1 . 1 90 90 GLU N N 15 120.313 0.3 . 1 . . . . A 90 GLU N . 34492 1
1059 . 1 . 1 91 91 THR H H 1 7.341 0.020 . 1 . . . . A 91 THR H . 34492 1
1060 . 1 . 1 91 91 THR HA H 1 3.831 0.020 . 1 . . . . A 91 THR HA . 34492 1
1061 . 1 . 1 91 91 THR HB H 1 3.723 0.020 . 1 . . . . A 91 THR HB . 34492 1
1062 . 1 . 1 91 91 THR HG21 H 1 0.725 0.020 . 1 . . . . A 91 THR HG21 . 34492 1
1063 . 1 . 1 91 91 THR HG22 H 1 0.725 0.020 . 1 . . . . A 91 THR HG22 . 34492 1
1064 . 1 . 1 91 91 THR HG23 H 1 0.725 0.020 . 1 . . . . A 91 THR HG23 . 34492 1
1065 . 1 . 1 91 91 THR C C 13 175.574 0.3 . 1 . . . . A 91 THR C . 34492 1
1066 . 1 . 1 91 91 THR CA C 13 63.999 0.3 . 1 . . . . A 91 THR CA . 34492 1
1067 . 1 . 1 91 91 THR CB C 13 69.231 0.3 . 1 . . . . A 91 THR CB . 34492 1
1068 . 1 . 1 91 91 THR CG2 C 13 21.353 0.3 . 1 . . . . A 91 THR CG2 . 34492 1
1069 . 1 . 1 91 91 THR N N 15 113.397 0.3 . 1 . . . . A 91 THR N . 34492 1
1070 . 1 . 1 92 92 THR H H 1 8.469 0.020 . 1 . . . . A 92 THR H . 34492 1
1071 . 1 . 1 92 92 THR HA H 1 4.249 0.020 . 1 . . . . A 92 THR HA . 34492 1
1072 . 1 . 1 92 92 THR HB H 1 3.864 0.020 . 1 . . . . A 92 THR HB . 34492 1
1073 . 1 . 1 92 92 THR HG21 H 1 1.106 0.020 . 1 . . . . A 92 THR HG21 . 34492 1
1074 . 1 . 1 92 92 THR HG22 H 1 1.106 0.020 . 1 . . . . A 92 THR HG22 . 34492 1
1075 . 1 . 1 92 92 THR HG23 H 1 1.106 0.020 . 1 . . . . A 92 THR HG23 . 34492 1
1076 . 1 . 1 92 92 THR CA C 13 62.536 0.3 . 1 . . . . A 92 THR CA . 34492 1
1077 . 1 . 1 92 92 THR CB C 13 69.053 0.3 . 1 . . . . A 92 THR CB . 34492 1
1078 . 1 . 1 92 92 THR CG2 C 13 21.775 0.3 . 1 . . . . A 92 THR CG2 . 34492 1
1079 . 1 . 1 92 92 THR N N 15 122.509 0.3 . 1 . . . . A 92 THR N . 34492 1
1080 . 1 . 1 93 93 HIS H H 1 9.022 0.020 . 1 . . . . A 93 HIS H . 34492 1
1081 . 1 . 1 93 93 HIS HA H 1 4.494 0.020 . 1 . . . . A 93 HIS HA . 34492 1
1082 . 1 . 1 93 93 HIS HB2 H 1 2.490 0.020 . 1 . . . . A 93 HIS HB2 . 34492 1
1083 . 1 . 1 93 93 HIS HB3 H 1 2.490 0.020 . 1 . . . . A 93 HIS HB3 . 34492 1
1084 . 1 . 1 93 93 HIS HD2 H 1 6.215 0.020 . 1 . . . . A 93 HIS HD2 . 34492 1
1085 . 1 . 1 93 93 HIS HE1 H 1 7.757 0.020 . 1 . . . . A 93 HIS HE1 . 34492 1
1086 . 1 . 1 93 93 HIS C C 13 172.841 0.3 . 1 . . . . A 93 HIS C . 34492 1
1087 . 1 . 1 93 93 HIS CA C 13 54.218 0.3 . 1 . . . . A 93 HIS CA . 34492 1
1088 . 1 . 1 93 93 HIS CB C 13 33.020 0.3 . 1 . . . . A 93 HIS CB . 34492 1
1089 . 1 . 1 93 93 HIS CD2 C 13 130.232 0.3 . 1 . . . . A 93 HIS CD2 . 34492 1
1090 . 1 . 1 93 93 HIS CE1 C 13 143.273 0.3 . 1 . . . . A 93 HIS CE1 . 34492 1
1091 . 1 . 1 93 93 HIS N N 15 124.759 0.3 . 1 . . . . A 93 HIS N . 34492 1
1092 . 1 . 1 94 94 ASN H H 1 8.559 0.020 . 1 . . . . A 94 ASN H . 34492 1
1093 . 1 . 1 94 94 ASN HA H 1 5.730 0.020 . 1 . . . . A 94 ASN HA . 34492 1
1094 . 1 . 1 94 94 ASN HB2 H 1 2.722 0.020 . 2 . . . . A 94 ASN HB2 . 34492 1
1095 . 1 . 1 94 94 ASN HB3 H 1 2.935 0.020 . 2 . . . . A 94 ASN HB3 . 34492 1
1096 . 1 . 1 94 94 ASN HD21 H 1 6.936 0.020 . 1 . . . . A 94 ASN HD21 . 34492 1
1097 . 1 . 1 94 94 ASN HD22 H 1 6.775 0.020 . 1 . . . . A 94 ASN HD22 . 34492 1
1098 . 1 . 1 94 94 ASN C C 13 175.239 0.3 . 1 . . . . A 94 ASN C . 34492 1
1099 . 1 . 1 94 94 ASN CA C 13 52.308 0.3 . 1 . . . . A 94 ASN CA . 34492 1
1100 . 1 . 1 94 94 ASN CB C 13 40.736 0.3 . 1 . . . . A 94 ASN CB . 34492 1
1101 . 1 . 1 94 94 ASN N N 15 118.060 0.3 . 1 . . . . A 94 ASN N . 34492 1
1102 . 1 . 1 94 94 ASN ND2 N 15 115.557 0.3 . 1 . . . . A 94 ASN ND2 . 34492 1
1103 . 1 . 1 95 95 GLY H H 1 9.073 0.020 . 1 . . . . A 95 GLY H . 34492 1
1104 . 1 . 1 95 95 GLY HA2 H 1 5.033 0.020 . 2 . . . . A 95 GLY HA2 . 34492 1
1105 . 1 . 1 95 95 GLY HA3 H 1 3.685 0.020 . 2 . . . . A 95 GLY HA3 . 34492 1
1106 . 1 . 1 95 95 GLY C C 13 171.191 0.3 . 1 . . . . A 95 GLY C . 34492 1
1107 . 1 . 1 95 95 GLY CA C 13 45.125 0.3 . 1 . . . . A 95 GLY CA . 34492 1
1108 . 1 . 1 95 95 GLY N N 15 108.953 0.3 . 1 . . . . A 95 GLY N . 34492 1
1109 . 1 . 1 96 96 VAL H H 1 9.047 0.020 . 1 . . . . A 96 VAL H . 34492 1
1110 . 1 . 1 96 96 VAL HA H 1 5.081 0.020 . 1 . . . . A 96 VAL HA . 34492 1
1111 . 1 . 1 96 96 VAL HB H 1 1.910 0.020 . 1 . . . . A 96 VAL HB . 34492 1
1112 . 1 . 1 96 96 VAL HG11 H 1 0.871 0.020 . 1 . . . . A 96 VAL HG11 . 34492 1
1113 . 1 . 1 96 96 VAL HG12 H 1 0.871 0.020 . 1 . . . . A 96 VAL HG12 . 34492 1
1114 . 1 . 1 96 96 VAL HG13 H 1 0.871 0.020 . 1 . . . . A 96 VAL HG13 . 34492 1
1115 . 1 . 1 96 96 VAL HG21 H 1 0.899 0.020 . 1 . . . . A 96 VAL HG21 . 34492 1
1116 . 1 . 1 96 96 VAL HG22 H 1 0.899 0.020 . 1 . . . . A 96 VAL HG22 . 34492 1
1117 . 1 . 1 96 96 VAL HG23 H 1 0.899 0.020 . 1 . . . . A 96 VAL HG23 . 34492 1
1118 . 1 . 1 96 96 VAL C C 13 175.393 0.3 . 1 . . . . A 96 VAL C . 34492 1
1119 . 1 . 1 96 96 VAL CA C 13 59.512 0.3 . 1 . . . . A 96 VAL CA . 34492 1
1120 . 1 . 1 96 96 VAL CB C 13 35.470 0.3 . 1 . . . . A 96 VAL CB . 34492 1
1121 . 1 . 1 96 96 VAL CG1 C 13 20.472 0.3 . 1 . . . . A 96 VAL CG1 . 34492 1
1122 . 1 . 1 96 96 VAL CG2 C 13 21.234 0.3 . 1 . . . . A 96 VAL CG2 . 34492 1
1123 . 1 . 1 96 96 VAL N N 15 119.539 0.3 . 1 . . . . A 96 VAL N . 34492 1
1124 . 1 . 1 97 97 VAL H H 1 9.065 0.020 . 1 . . . . A 97 VAL H . 34492 1
1125 . 1 . 1 97 97 VAL HA H 1 3.886 0.020 . 1 . . . . A 97 VAL HA . 34492 1
1126 . 1 . 1 97 97 VAL HB H 1 2.363 0.020 . 1 . . . . A 97 VAL HB . 34492 1
1127 . 1 . 1 97 97 VAL HG11 H 1 0.768 0.020 . 1 . . . . A 97 VAL HG11 . 34492 1
1128 . 1 . 1 97 97 VAL HG12 H 1 0.768 0.020 . 1 . . . . A 97 VAL HG12 . 34492 1
1129 . 1 . 1 97 97 VAL HG13 H 1 0.768 0.020 . 1 . . . . A 97 VAL HG13 . 34492 1
1130 . 1 . 1 97 97 VAL HG21 H 1 0.633 0.020 . 1 . . . . A 97 VAL HG21 . 34492 1
1131 . 1 . 1 97 97 VAL HG22 H 1 0.633 0.020 . 1 . . . . A 97 VAL HG22 . 34492 1
1132 . 1 . 1 97 97 VAL HG23 H 1 0.633 0.020 . 1 . . . . A 97 VAL HG23 . 34492 1
1133 . 1 . 1 97 97 VAL C C 13 174.878 0.3 . 1 . . . . A 97 VAL C . 34492 1
1134 . 1 . 1 97 97 VAL CA C 13 64.208 0.3 . 1 . . . . A 97 VAL CA . 34492 1
1135 . 1 . 1 97 97 VAL CB C 13 31.067 0.3 . 1 . . . . A 97 VAL CB . 34492 1
1136 . 1 . 1 97 97 VAL CG1 C 13 23.020 0.3 . 1 . . . . A 97 VAL CG1 . 34492 1
1137 . 1 . 1 97 97 VAL CG2 C 13 21.044 0.3 . 1 . . . . A 97 VAL CG2 . 34492 1
1138 . 1 . 1 97 97 VAL N N 15 127.139 0.3 . 1 . . . . A 97 VAL N . 34492 1
1139 . 1 . 1 98 98 ALA H H 1 9.213 0.020 . 1 . . . . A 98 ALA H . 34492 1
1140 . 1 . 1 98 98 ALA HA H 1 4.553 0.020 . 1 . . . . A 98 ALA HA . 34492 1
1141 . 1 . 1 98 98 ALA HB1 H 1 1.236 0.020 . 1 . . . . A 98 ALA HB1 . 34492 1
1142 . 1 . 1 98 98 ALA HB2 H 1 1.236 0.020 . 1 . . . . A 98 ALA HB2 . 34492 1
1143 . 1 . 1 98 98 ALA HB3 H 1 1.236 0.020 . 1 . . . . A 98 ALA HB3 . 34492 1
1144 . 1 . 1 98 98 ALA C C 13 176.657 0.3 . 1 . . . . A 98 ALA C . 34492 1
1145 . 1 . 1 98 98 ALA CA C 13 52.236 0.3 . 1 . . . . A 98 ALA CA . 34492 1
1146 . 1 . 1 98 98 ALA CB C 13 20.351 0.3 . 1 . . . . A 98 ALA CB . 34492 1
1147 . 1 . 1 98 98 ALA N N 15 135.616 0.3 . 1 . . . . A 98 ALA N . 34492 1
1148 . 1 . 1 99 99 ARG H H 1 7.926 0.020 . 1 . . . . A 99 ARG H . 34492 1
1149 . 1 . 1 99 99 ARG CA C 13 56.575 0.3 . 1 . . . . A 99 ARG CA . 34492 1
1150 . 1 . 1 99 99 ARG CB C 13 34.008 0.3 . 1 . . . . A 99 ARG CB . 34492 1
1151 . 1 . 1 99 99 ARG N N 15 120.219 0.3 . 1 . . . . A 99 ARG N . 34492 1
1152 . 1 . 1 100 100 PRO HA H 1 4.451 0.020 . 1 . . . . A 100 PRO HA . 34492 1
1153 . 1 . 1 100 100 PRO HB2 H 1 2.464 0.020 . 1 . . . . A 100 PRO HB2 . 34492 1
1154 . 1 . 1 100 100 PRO HB3 H 1 2.464 0.020 . 1 . . . . A 100 PRO HB3 . 34492 1
1155 . 1 . 1 100 100 PRO HG2 H 1 2.108 0.020 . 1 . . . . A 100 PRO HG2 . 34492 1
1156 . 1 . 1 100 100 PRO HG3 H 1 2.108 0.020 . 1 . . . . A 100 PRO HG3 . 34492 1
1157 . 1 . 1 100 100 PRO HD2 H 1 3.633 0.020 . 1 . . . . A 100 PRO HD2 . 34492 1
1158 . 1 . 1 100 100 PRO HD3 H 1 3.633 0.020 . 1 . . . . A 100 PRO HD3 . 34492 1
1159 . 1 . 1 100 100 PRO C C 13 174.156 0.3 . 1 . . . . A 100 PRO C . 34492 1
1160 . 1 . 1 100 100 PRO CA C 13 62.595 0.3 . 1 . . . . A 100 PRO CA . 34492 1
1161 . 1 . 1 100 100 PRO CB C 13 32.741 0.3 . 1 . . . . A 100 PRO CB . 34492 1
1162 . 1 . 1 100 100 PRO CG C 13 27.493 0.3 . 1 . . . . A 100 PRO CG . 34492 1
1163 . 1 . 1 100 100 PRO CD C 13 50.701 0.3 . 1 . . . . A 100 PRO CD . 34492 1
1164 . 1 . 1 101 101 LEU H H 1 8.352 0.020 . 1 . . . . A 101 LEU H . 34492 1
1165 . 1 . 1 101 101 LEU HA H 1 3.732 0.020 . 1 . . . . A 101 LEU HA . 34492 1
1166 . 1 . 1 101 101 LEU HB2 H 1 1.508 0.020 . 2 . . . . A 101 LEU HB2 . 34492 1
1167 . 1 . 1 101 101 LEU HB3 H 1 1.257 0.020 . 2 . . . . A 101 LEU HB3 . 34492 1
1168 . 1 . 1 101 101 LEU HG H 1 1.284 0.020 . 1 . . . . A 101 LEU HG . 34492 1
1169 . 1 . 1 101 101 LEU HD11 H 1 0.693 0.020 . 1 . . . . A 101 LEU HD11 . 34492 1
1170 . 1 . 1 101 101 LEU HD12 H 1 0.693 0.020 . 1 . . . . A 101 LEU HD12 . 34492 1
1171 . 1 . 1 101 101 LEU HD13 H 1 0.693 0.020 . 1 . . . . A 101 LEU HD13 . 34492 1
1172 . 1 . 1 101 101 LEU HD21 H 1 0.757 0.020 . 1 . . . . A 101 LEU HD21 . 34492 1
1173 . 1 . 1 101 101 LEU HD22 H 1 0.757 0.020 . 1 . . . . A 101 LEU HD22 . 34492 1
1174 . 1 . 1 101 101 LEU HD23 H 1 0.757 0.020 . 1 . . . . A 101 LEU HD23 . 34492 1
1175 . 1 . 1 101 101 LEU C C 13 178.332 0.3 . 1 . . . . A 101 LEU C . 34492 1
1176 . 1 . 1 101 101 LEU CA C 13 54.898 0.3 . 1 . . . . A 101 LEU CA . 34492 1
1177 . 1 . 1 101 101 LEU CB C 13 43.846 0.3 . 1 . . . . A 101 LEU CB . 34492 1
1178 . 1 . 1 101 101 LEU CG C 13 27.335 0.3 . 1 . . . . A 101 LEU CG . 34492 1
1179 . 1 . 1 101 101 LEU CD1 C 13 24.927 0.3 . 1 . . . . A 101 LEU CD1 . 34492 1
1180 . 1 . 1 101 101 LEU CD2 C 13 24.907 0.3 . 1 . . . . A 101 LEU CD2 . 34492 1
1181 . 1 . 1 101 101 LEU N N 15 118.703 0.3 . 1 . . . . A 101 LEU N . 34492 1
1182 . 1 . 1 102 102 ARG H H 1 8.064 0.020 . 1 . . . . A 102 ARG H . 34492 1
1183 . 1 . 1 102 102 ARG HA H 1 3.653 0.020 . 1 . . . . A 102 ARG HA . 34492 1
1184 . 1 . 1 102 102 ARG HB2 H 1 2.249 0.020 . 1 . . . . A 102 ARG HB2 . 34492 1
1185 . 1 . 1 102 102 ARG HB3 H 1 2.249 0.020 . 1 . . . . A 102 ARG HB3 . 34492 1
1186 . 1 . 1 102 102 ARG HG2 H 1 1.278 0.020 . 1 . . . . A 102 ARG HG2 . 34492 1
1187 . 1 . 1 102 102 ARG HG3 H 1 1.278 0.020 . 1 . . . . A 102 ARG HG3 . 34492 1
1188 . 1 . 1 102 102 ARG C C 13 176.476 0.3 . 1 . . . . A 102 ARG C . 34492 1
1189 . 1 . 1 102 102 ARG CA C 13 58.748 0.3 . 1 . . . . A 102 ARG CA . 34492 1
1190 . 1 . 1 102 102 ARG CB C 13 33.379 0.3 . 1 . . . . A 102 ARG CB . 34492 1
1191 . 1 . 1 102 102 ARG CG C 13 24.547 0.3 . 1 . . . . A 102 ARG CG . 34492 1
1192 . 1 . 1 102 102 ARG N N 15 124.095 0.3 . 1 . . . . A 102 ARG N . 34492 1
1193 . 1 . 1 103 103 CYS H H 1 7.612 0.020 . 1 . . . . A 103 CYS H . 34492 1
1194 . 1 . 1 103 103 CYS HA H 1 4.109 0.020 . 1 . . . . A 103 CYS HA . 34492 1
1195 . 1 . 1 103 103 CYS HB2 H 1 2.931 0.020 . 2 . . . . A 103 CYS HB2 . 34492 1
1196 . 1 . 1 103 103 CYS HB3 H 1 2.725 0.020 . 2 . . . . A 103 CYS HB3 . 34492 1
1197 . 1 . 1 103 103 CYS HG H 1 1.141 0.020 . 1 . . . . A 103 CYS HG . 34492 1
1198 . 1 . 1 103 103 CYS C C 13 175.058 0.3 . 1 . . . . A 103 CYS C . 34492 1
1199 . 1 . 1 103 103 CYS CA C 13 59.054 0.3 . 1 . . . . A 103 CYS CA . 34492 1
1200 . 1 . 1 103 103 CYS CB C 13 26.477 0.3 . 1 . . . . A 103 CYS CB . 34492 1
1201 . 1 . 1 103 103 CYS N N 15 115.259 0.3 . 1 . . . . A 103 CYS N . 34492 1
1202 . 1 . 1 104 104 ILE H H 1 7.670 0.020 . 1 . . . . A 104 ILE H . 34492 1
1203 . 1 . 1 104 104 ILE HA H 1 4.176 0.020 . 1 . . . . A 104 ILE HA . 34492 1
1204 . 1 . 1 104 104 ILE HB H 1 2.139 0.020 . 1 . . . . A 104 ILE HB . 34492 1
1205 . 1 . 1 104 104 ILE HG12 H 1 1.248 0.020 . 2 . . . . A 104 ILE HG12 . 34492 1
1206 . 1 . 1 104 104 ILE HG13 H 1 1.451 0.020 . 2 . . . . A 104 ILE HG13 . 34492 1
1207 . 1 . 1 104 104 ILE HG21 H 1 0.932 0.020 . 1 . . . . A 104 ILE HG21 . 34492 1
1208 . 1 . 1 104 104 ILE HG22 H 1 0.932 0.020 . 1 . . . . A 104 ILE HG22 . 34492 1
1209 . 1 . 1 104 104 ILE HG23 H 1 0.932 0.020 . 1 . . . . A 104 ILE HG23 . 34492 1
1210 . 1 . 1 104 104 ILE HD11 H 1 0.913 0.020 . 1 . . . . A 104 ILE HD11 . 34492 1
1211 . 1 . 1 104 104 ILE HD12 H 1 0.913 0.020 . 1 . . . . A 104 ILE HD12 . 34492 1
1212 . 1 . 1 104 104 ILE HD13 H 1 0.913 0.020 . 1 . . . . A 104 ILE HD13 . 34492 1
1213 . 1 . 1 104 104 ILE C C 13 174.981 0.3 . 1 . . . . A 104 ILE C . 34492 1
1214 . 1 . 1 104 104 ILE CA C 13 60.736 0.3 . 1 . . . . A 104 ILE CA . 34492 1
1215 . 1 . 1 104 104 ILE CB C 13 37.679 0.3 . 1 . . . . A 104 ILE CB . 34492 1
1216 . 1 . 1 104 104 ILE CG1 C 13 27.609 0.3 . 1 . . . . A 104 ILE CG1 . 34492 1
1217 . 1 . 1 104 104 ILE CG2 C 13 18.051 0.3 . 1 . . . . A 104 ILE CG2 . 34492 1
1218 . 1 . 1 104 104 ILE CD1 C 13 13.213 0.3 . 1 . . . . A 104 ILE CD1 . 34492 1
1219 . 1 . 1 104 104 ILE N N 15 117.445 0.3 . 1 . . . . A 104 ILE N . 34492 1
1220 . 1 . 1 105 105 ASN H H 1 7.569 0.020 . 1 . . . . A 105 ASN H . 34492 1
1221 . 1 . 1 105 105 ASN HA H 1 5.105 0.020 . 1 . . . . A 105 ASN HA . 34492 1
1222 . 1 . 1 105 105 ASN HB2 H 1 2.470 0.020 . 2 . . . . A 105 ASN HB2 . 34492 1
1223 . 1 . 1 105 105 ASN HB3 H 1 2.771 0.020 . 2 . . . . A 105 ASN HB3 . 34492 1
1224 . 1 . 1 105 105 ASN HD21 H 1 7.914 0.020 . 1 . . . . A 105 ASN HD21 . 34492 1
1225 . 1 . 1 105 105 ASN HD22 H 1 7.029 0.020 . 1 . . . . A 105 ASN HD22 . 34492 1
1226 . 1 . 1 105 105 ASN CA C 13 50.418 0.3 . 1 . . . . A 105 ASN CA . 34492 1
1227 . 1 . 1 105 105 ASN CB C 13 39.207 0.3 . 1 . . . . A 105 ASN CB . 34492 1
1228 . 1 . 1 105 105 ASN N N 15 118.895 0.3 . 1 . . . . A 105 ASN N . 34492 1
1229 . 1 . 1 105 105 ASN ND2 N 15 113.229 0.3 . 1 . . . . A 105 ASN ND2 . 34492 1
1230 . 1 . 1 106 106 PRO HA H 1 4.360 0.020 . 1 . . . . A 106 PRO HA . 34492 1
1231 . 1 . 1 106 106 PRO HB2 H 1 1.910 0.020 . 2 . . . . A 106 PRO HB2 . 34492 1
1232 . 1 . 1 106 106 PRO HB3 H 1 2.272 0.020 . 2 . . . . A 106 PRO HB3 . 34492 1
1233 . 1 . 1 106 106 PRO HG2 H 1 1.916 0.020 . 1 . . . . A 106 PRO HG2 . 34492 1
1234 . 1 . 1 106 106 PRO HG3 H 1 1.916 0.020 . 1 . . . . A 106 PRO HG3 . 34492 1
1235 . 1 . 1 106 106 PRO HD2 H 1 3.463 0.020 . 1 . . . . A 106 PRO HD2 . 34492 1
1236 . 1 . 1 106 106 PRO HD3 H 1 3.463 0.020 . 1 . . . . A 106 PRO HD3 . 34492 1
1237 . 1 . 1 106 106 PRO C C 13 176.605 0.3 . 1 . . . . A 106 PRO C . 34492 1
1238 . 1 . 1 106 106 PRO CA C 13 64.235 0.3 . 1 . . . . A 106 PRO CA . 34492 1
1239 . 1 . 1 106 106 PRO CB C 13 32.008 0.3 . 1 . . . . A 106 PRO CB . 34492 1
1240 . 1 . 1 106 106 PRO CG C 13 26.916 0.3 . 1 . . . . A 106 PRO CG . 34492 1
1241 . 1 . 1 106 106 PRO CD C 13 50.407 0.3 . 1 . . . . A 106 PRO CD . 34492 1
1242 . 1 . 1 107 107 ASP H H 1 7.723 0.020 . 1 . . . . A 107 ASP H . 34492 1
1243 . 1 . 1 107 107 ASP HA H 1 4.544 0.020 . 1 . . . . A 107 ASP HA . 34492 1
1244 . 1 . 1 107 107 ASP HB2 H 1 2.708 0.020 . 2 . . . . A 107 ASP HB2 . 34492 1
1245 . 1 . 1 107 107 ASP HB3 H 1 2.551 0.020 . 2 . . . . A 107 ASP HB3 . 34492 1
1246 . 1 . 1 107 107 ASP C C 13 175.703 0.3 . 1 . . . . A 107 ASP C . 34492 1
1247 . 1 . 1 107 107 ASP CA C 13 54.397 0.3 . 1 . . . . A 107 ASP CA . 34492 1
1248 . 1 . 1 107 107 ASP CB C 13 40.723 0.3 . 1 . . . . A 107 ASP CB . 34492 1
1249 . 1 . 1 107 107 ASP N N 15 115.996 0.3 . 1 . . . . A 107 ASP N . 34492 1
1250 . 1 . 1 108 108 GLN H H 1 7.620 0.020 . 1 . . . . A 108 GLN H . 34492 1
1251 . 1 . 1 108 108 GLN HA H 1 4.347 0.020 . 1 . . . . A 108 GLN HA . 34492 1
1252 . 1 . 1 108 108 GLN HB2 H 1 1.984 0.020 . 2 . . . . A 108 GLN HB2 . 34492 1
1253 . 1 . 1 108 108 GLN HB3 H 1 2.126 0.020 . 2 . . . . A 108 GLN HB3 . 34492 1
1254 . 1 . 1 108 108 GLN HG2 H 1 2.802 0.020 . 1 . . . . A 108 GLN HG2 . 34492 1
1255 . 1 . 1 108 108 GLN HG3 H 1 2.802 0.020 . 1 . . . . A 108 GLN HG3 . 34492 1
1256 . 1 . 1 108 108 GLN CA C 13 55.447 0.3 . 1 . . . . A 108 GLN CA . 34492 1
1257 . 1 . 1 108 108 GLN CB C 13 30.371 0.3 . 1 . . . . A 108 GLN CB . 34492 1
1258 . 1 . 1 108 108 GLN CG C 13 32.935 0.3 . 1 . . . . A 108 GLN CG . 34492 1
1259 . 1 . 1 108 108 GLN N N 15 120.492 0.3 . 1 . . . . A 108 GLN N . 34492 1
1260 . 1 . 1 109 109 GLN HA H 1 4.016 0.020 . 1 . . . . A 109 GLN HA . 34492 1
1261 . 1 . 1 109 109 GLN HB2 H 1 2.038 0.020 . 1 . . . . A 109 GLN HB2 . 34492 1
1262 . 1 . 1 109 109 GLN HB3 H 1 2.038 0.020 . 1 . . . . A 109 GLN HB3 . 34492 1
1263 . 1 . 1 109 109 GLN HG2 H 1 2.381 0.020 . 1 . . . . A 109 GLN HG2 . 34492 1
1264 . 1 . 1 109 109 GLN HG3 H 1 2.381 0.020 . 1 . . . . A 109 GLN HG3 . 34492 1
1265 . 1 . 1 109 109 GLN HE21 H 1 7.542 0.020 . 1 . . . . A 109 GLN HE21 . 34492 1
1266 . 1 . 1 109 109 GLN HE22 H 1 6.824 0.020 . 1 . . . . A 109 GLN HE22 . 34492 1
1267 . 1 . 1 109 109 GLN C C 13 176.940 0.3 . 1 . . . . A 109 GLN C . 34492 1
1268 . 1 . 1 109 109 GLN CA C 13 58.187 0.3 . 1 . . . . A 109 GLN CA . 34492 1
1269 . 1 . 1 109 109 GLN CB C 13 29.265 0.3 . 1 . . . . A 109 GLN CB . 34492 1
1270 . 1 . 1 109 109 GLN CG C 13 34.030 0.3 . 1 . . . . A 109 GLN CG . 34492 1
1271 . 1 . 1 109 109 GLN NE2 N 15 112.776 0.3 . 1 . . . . A 109 GLN NE2 . 34492 1
1272 . 1 . 1 110 110 GLU H H 1 8.578 0.020 . 1 . . . . A 110 GLU H . 34492 1
1273 . 1 . 1 110 110 GLU HA H 1 4.266 0.020 . 1 . . . . A 110 GLU HA . 34492 1
1274 . 1 . 1 110 110 GLU HB2 H 1 1.959 0.020 . 2 . . . . A 110 GLU HB2 . 34492 1
1275 . 1 . 1 110 110 GLU HB3 H 1 1.837 0.020 . 2 . . . . A 110 GLU HB3 . 34492 1
1276 . 1 . 1 110 110 GLU HG2 H 1 2.166 0.020 . 2 . . . . A 110 GLU HG2 . 34492 1
1277 . 1 . 1 110 110 GLU HG3 H 1 2.317 0.020 . 2 . . . . A 110 GLU HG3 . 34492 1
1278 . 1 . 1 110 110 GLU C C 13 175.857 0.3 . 1 . . . . A 110 GLU C . 34492 1
1279 . 1 . 1 110 110 GLU CA C 13 56.505 0.3 . 1 . . . . A 110 GLU CA . 34492 1
1280 . 1 . 1 110 110 GLU CB C 13 29.257 0.3 . 1 . . . . A 110 GLU CB . 34492 1
1281 . 1 . 1 110 110 GLU CG C 13 36.126 0.3 . 1 . . . . A 110 GLU CG . 34492 1
1282 . 1 . 1 110 110 GLU N N 15 119.599 0.3 . 1 . . . . A 110 GLU N . 34492 1
1283 . 1 . 1 111 111 TYR H H 1 8.493 0.020 . 1 . . . . A 111 TYR H . 34492 1
1284 . 1 . 1 111 111 TYR HA H 1 3.913 0.020 . 1 . . . . A 111 TYR HA . 34492 1
1285 . 1 . 1 111 111 TYR HB2 H 1 2.950 0.020 . 2 . . . . A 111 TYR HB2 . 34492 1
1286 . 1 . 1 111 111 TYR HB3 H 1 2.524 0.020 . 2 . . . . A 111 TYR HB3 . 34492 1
1287 . 1 . 1 111 111 TYR HD1 H 1 6.580 0.020 . 1 . . . . A 111 TYR HD1 . 34492 1
1288 . 1 . 1 111 111 TYR HD2 H 1 6.580 0.020 . 1 . . . . A 111 TYR HD2 . 34492 1
1289 . 1 . 1 111 111 TYR HE1 H 1 6.771 0.020 . 1 . . . . A 111 TYR HE1 . 34492 1
1290 . 1 . 1 111 111 TYR HE2 H 1 6.771 0.020 . 1 . . . . A 111 TYR HE2 . 34492 1
1291 . 1 . 1 111 111 TYR C C 13 174.182 0.3 . 1 . . . . A 111 TYR C . 34492 1
1292 . 1 . 1 111 111 TYR CA C 13 60.701 0.3 . 1 . . . . A 111 TYR CA . 34492 1
1293 . 1 . 1 111 111 TYR CB C 13 39.801 0.3 . 1 . . . . A 111 TYR CB . 34492 1
1294 . 1 . 1 111 111 TYR CD1 C 13 128.194 0.3 . 1 . . . . A 111 TYR CD1 . 34492 1
1295 . 1 . 1 111 111 TYR CE1 C 13 117.843 0.3 . 1 . . . . A 111 TYR CE1 . 34492 1
1296 . 1 . 1 111 111 TYR N N 15 123.474 0.3 . 1 . . . . A 111 TYR N . 34492 1
1297 . 1 . 1 112 112 ALA H H 1 8.193 0.020 . 1 . . . . A 112 ALA H . 34492 1
1298 . 1 . 1 112 112 ALA HA H 1 3.537 0.020 . 1 . . . . A 112 ALA HA . 34492 1
1299 . 1 . 1 112 112 ALA HB1 H 1 1.416 0.020 . 1 . . . . A 112 ALA HB1 . 34492 1
1300 . 1 . 1 112 112 ALA HB2 H 1 1.416 0.020 . 1 . . . . A 112 ALA HB2 . 34492 1
1301 . 1 . 1 112 112 ALA HB3 H 1 1.416 0.020 . 1 . . . . A 112 ALA HB3 . 34492 1
1302 . 1 . 1 112 112 ALA C C 13 178.667 0.3 . 1 . . . . A 112 ALA C . 34492 1
1303 . 1 . 1 112 112 ALA CA C 13 52.413 0.3 . 1 . . . . A 112 ALA CA . 34492 1
1304 . 1 . 1 112 112 ALA CB C 13 19.604 0.3 . 1 . . . . A 112 ALA CB . 34492 1
1305 . 1 . 1 112 112 ALA N N 15 117.089 0.3 . 1 . . . . A 112 ALA N . 34492 1
1306 . 1 . 1 113 113 GLY H H 1 7.061 0.020 . 1 . . . . A 113 GLY H . 34492 1
1307 . 1 . 1 113 113 GLY HA2 H 1 3.512 0.020 . 1 . . . . A 113 GLY HA2 . 34492 1
1308 . 1 . 1 113 113 GLY HA3 H 1 3.512 0.020 . 1 . . . . A 113 GLY HA3 . 34492 1
1309 . 1 . 1 113 113 GLY C C 13 172.661 0.3 . 1 . . . . A 113 GLY C . 34492 1
1310 . 1 . 1 113 113 GLY CA C 13 43.054 0.3 . 1 . . . . A 113 GLY CA . 34492 1
1311 . 1 . 1 113 113 GLY N N 15 106.601 0.3 . 1 . . . . A 113 GLY N . 34492 1
1312 . 1 . 1 114 114 LEU H H 1 9.087 0.020 . 1 . . . . A 114 LEU H . 34492 1
1313 . 1 . 1 114 114 LEU HA H 1 4.979 0.020 . 1 . . . . A 114 LEU HA . 34492 1
1314 . 1 . 1 114 114 LEU HB2 H 1 1.526 0.020 . 2 . . . . A 114 LEU HB2 . 34492 1
1315 . 1 . 1 114 114 LEU HB3 H 1 1.135 0.020 . 2 . . . . A 114 LEU HB3 . 34492 1
1316 . 1 . 1 114 114 LEU HG H 1 1.206 0.020 . 1 . . . . A 114 LEU HG . 34492 1
1317 . 1 . 1 114 114 LEU HD11 H 1 0.716 0.020 . 1 . . . . A 114 LEU HD11 . 34492 1
1318 . 1 . 1 114 114 LEU HD12 H 1 0.716 0.020 . 1 . . . . A 114 LEU HD12 . 34492 1
1319 . 1 . 1 114 114 LEU HD13 H 1 0.716 0.020 . 1 . . . . A 114 LEU HD13 . 34492 1
1320 . 1 . 1 114 114 LEU HD21 H 1 0.755 0.020 . 1 . . . . A 114 LEU HD21 . 34492 1
1321 . 1 . 1 114 114 LEU HD22 H 1 0.755 0.020 . 1 . . . . A 114 LEU HD22 . 34492 1
1322 . 1 . 1 114 114 LEU HD23 H 1 0.755 0.020 . 1 . . . . A 114 LEU HD23 . 34492 1
1323 . 1 . 1 114 114 LEU C C 13 175.471 0.3 . 1 . . . . A 114 LEU C . 34492 1
1324 . 1 . 1 114 114 LEU CA C 13 54.080 0.3 . 1 . . . . A 114 LEU CA . 34492 1
1325 . 1 . 1 114 114 LEU CB C 13 49.249 0.3 . 1 . . . . A 114 LEU CB . 34492 1
1326 . 1 . 1 114 114 LEU CG C 13 26.815 0.3 . 1 . . . . A 114 LEU CG . 34492 1
1327 . 1 . 1 114 114 LEU CD1 C 13 25.104 0.3 . 1 . . . . A 114 LEU CD1 . 34492 1
1328 . 1 . 1 114 114 LEU CD2 C 13 24.393 0.3 . 1 . . . . A 114 LEU CD2 . 34492 1
1329 . 1 . 1 114 114 LEU N N 15 119.930 0.3 . 1 . . . . A 114 LEU N . 34492 1
1330 . 1 . 1 115 115 ILE H H 1 9.349 0.020 . 1 . . . . A 115 ILE H . 34492 1
1331 . 1 . 1 115 115 ILE HA H 1 4.541 0.020 . 1 . . . . A 115 ILE HA . 34492 1
1332 . 1 . 1 115 115 ILE HB H 1 1.026 0.020 . 1 . . . . A 115 ILE HB . 34492 1
1333 . 1 . 1 115 115 ILE HG12 H 1 0.336 0.020 . 2 . . . . A 115 ILE HG12 . 34492 1
1334 . 1 . 1 115 115 ILE HG13 H 1 1.493 0.020 . 2 . . . . A 115 ILE HG13 . 34492 1
1335 . 1 . 1 115 115 ILE HG21 H 1 -0.050 0.020 . 1 . . . . A 115 ILE HG21 . 34492 1
1336 . 1 . 1 115 115 ILE HG22 H 1 -0.050 0.020 . 1 . . . . A 115 ILE HG22 . 34492 1
1337 . 1 . 1 115 115 ILE HG23 H 1 -0.050 0.020 . 1 . . . . A 115 ILE HG23 . 34492 1
1338 . 1 . 1 115 115 ILE HD11 H 1 -0.252 0.020 . 1 . . . . A 115 ILE HD11 . 34492 1
1339 . 1 . 1 115 115 ILE HD12 H 1 -0.252 0.020 . 1 . . . . A 115 ILE HD12 . 34492 1
1340 . 1 . 1 115 115 ILE HD13 H 1 -0.252 0.020 . 1 . . . . A 115 ILE HD13 . 34492 1
1341 . 1 . 1 115 115 ILE C C 13 172.635 0.3 . 1 . . . . A 115 ILE C . 34492 1
1342 . 1 . 1 115 115 ILE CA C 13 59.884 0.3 . 1 . . . . A 115 ILE CA . 34492 1
1343 . 1 . 1 115 115 ILE CB C 13 41.599 0.3 . 1 . . . . A 115 ILE CB . 34492 1
1344 . 1 . 1 115 115 ILE CG1 C 13 28.755 0.3 . 1 . . . . A 115 ILE CG1 . 34492 1
1345 . 1 . 1 115 115 ILE CG2 C 13 18.797 0.3 . 1 . . . . A 115 ILE CG2 . 34492 1
1346 . 1 . 1 115 115 ILE CD1 C 13 14.574 0.3 . 1 . . . . A 115 ILE CD1 . 34492 1
1347 . 1 . 1 115 115 ILE N N 15 128.969 0.3 . 1 . . . . A 115 ILE N . 34492 1
1348 . 1 . 1 116 116 GLU H H 1 9.022 0.020 . 1 . . . . A 116 GLU H . 34492 1
1349 . 1 . 1 116 116 GLU HA H 1 5.146 0.020 . 1 . . . . A 116 GLU HA . 34492 1
1350 . 1 . 1 116 116 GLU HB2 H 1 1.978 0.020 . 1 . . . . A 116 GLU HB2 . 34492 1
1351 . 1 . 1 116 116 GLU HB3 H 1 1.978 0.020 . 1 . . . . A 116 GLU HB3 . 34492 1
1352 . 1 . 1 116 116 GLU HG2 H 1 2.131 0.020 . 1 . . . . A 116 GLU HG2 . 34492 1
1353 . 1 . 1 116 116 GLU HG3 H 1 2.131 0.020 . 1 . . . . A 116 GLU HG3 . 34492 1
1354 . 1 . 1 116 116 GLU C C 13 175.084 0.3 . 1 . . . . A 116 GLU C . 34492 1
1355 . 1 . 1 116 116 GLU CA C 13 54.101 0.3 . 1 . . . . A 116 GLU CA . 34492 1
1356 . 1 . 1 116 116 GLU CB C 13 33.019 0.3 . 1 . . . . A 116 GLU CB . 34492 1
1357 . 1 . 1 116 116 GLU CG C 13 37.409 0.3 . 1 . . . . A 116 GLU CG . 34492 1
1358 . 1 . 1 116 116 GLU N N 15 124.739 0.3 . 1 . . . . A 116 GLU N . 34492 1
1359 . 1 . 1 117 117 ILE H H 1 8.559 0.020 . 1 . . . . A 117 ILE H . 34492 1
1360 . 1 . 1 117 117 ILE HA H 1 4.519 0.020 . 1 . . . . A 117 ILE HA . 34492 1
1361 . 1 . 1 117 117 ILE HB H 1 1.978 0.020 . 1 . . . . A 117 ILE HB . 34492 1
1362 . 1 . 1 117 117 ILE HG12 H 1 1.241 0.020 . 1 . . . . A 117 ILE HG12 . 34492 1
1363 . 1 . 1 117 117 ILE HG13 H 1 1.241 0.020 . 1 . . . . A 117 ILE HG13 . 34492 1
1364 . 1 . 1 117 117 ILE HG21 H 1 1.103 0.020 . 1 . . . . A 117 ILE HG21 . 34492 1
1365 . 1 . 1 117 117 ILE HG22 H 1 1.103 0.020 . 1 . . . . A 117 ILE HG22 . 34492 1
1366 . 1 . 1 117 117 ILE HG23 H 1 1.103 0.020 . 1 . . . . A 117 ILE HG23 . 34492 1
1367 . 1 . 1 117 117 ILE HD11 H 1 0.624 0.020 . 1 . . . . A 117 ILE HD11 . 34492 1
1368 . 1 . 1 117 117 ILE HD12 H 1 0.624 0.020 . 1 . . . . A 117 ILE HD12 . 34492 1
1369 . 1 . 1 117 117 ILE HD13 H 1 0.624 0.020 . 1 . . . . A 117 ILE HD13 . 34492 1
1370 . 1 . 1 117 117 ILE C C 13 175.239 0.3 . 1 . . . . A 117 ILE C . 34492 1
1371 . 1 . 1 117 117 ILE CA C 13 62.073 0.3 . 1 . . . . A 117 ILE CA . 34492 1
1372 . 1 . 1 117 117 ILE CB C 13 38.567 0.3 . 1 . . . . A 117 ILE CB . 34492 1
1373 . 1 . 1 117 117 ILE CG1 C 13 28.367 0.3 . 1 . . . . A 117 ILE CG1 . 34492 1
1374 . 1 . 1 117 117 ILE CG2 C 13 17.214 0.3 . 1 . . . . A 117 ILE CG2 . 34492 1
1375 . 1 . 1 117 117 ILE CD1 C 13 13.223 0.3 . 1 . . . . A 117 ILE CD1 . 34492 1
1376 . 1 . 1 117 117 ILE N N 15 121.357 0.3 . 1 . . . . A 117 ILE N . 34492 1
1377 . 1 . 1 118 118 LEU H H 1 8.829 0.020 . 1 . . . . A 118 LEU H . 34492 1
1378 . 1 . 1 118 118 LEU HA H 1 5.339 0.020 . 1 . . . . A 118 LEU HA . 34492 1
1379 . 1 . 1 118 118 LEU HB2 H 1 1.551 0.020 . 2 . . . . A 118 LEU HB2 . 34492 1
1380 . 1 . 1 118 118 LEU HB3 H 1 1.753 0.020 . 2 . . . . A 118 LEU HB3 . 34492 1
1381 . 1 . 1 118 118 LEU HG H 1 1.630 0.020 . 1 . . . . A 118 LEU HG . 34492 1
1382 . 1 . 1 118 118 LEU HD11 H 1 0.854 0.020 . 1 . . . . A 118 LEU HD11 . 34492 1
1383 . 1 . 1 118 118 LEU HD12 H 1 0.854 0.020 . 1 . . . . A 118 LEU HD12 . 34492 1
1384 . 1 . 1 118 118 LEU HD13 H 1 0.854 0.020 . 1 . . . . A 118 LEU HD13 . 34492 1
1385 . 1 . 1 118 118 LEU HD21 H 1 0.729 0.020 . 1 . . . . A 118 LEU HD21 . 34492 1
1386 . 1 . 1 118 118 LEU HD22 H 1 0.729 0.020 . 1 . . . . A 118 LEU HD22 . 34492 1
1387 . 1 . 1 118 118 LEU HD23 H 1 0.729 0.020 . 1 . . . . A 118 LEU HD23 . 34492 1
1388 . 1 . 1 118 118 LEU C C 13 176.734 0.3 . 1 . . . . A 118 LEU C . 34492 1
1389 . 1 . 1 118 118 LEU CA C 13 53.322 0.3 . 1 . . . . A 118 LEU CA . 34492 1
1390 . 1 . 1 118 118 LEU CB C 13 45.163 0.3 . 1 . . . . A 118 LEU CB . 34492 1
1391 . 1 . 1 118 118 LEU CG C 13 27.823 0.3 . 1 . . . . A 118 LEU CG . 34492 1
1392 . 1 . 1 118 118 LEU CD1 C 13 25.628 0.3 . 1 . . . . A 118 LEU CD1 . 34492 1
1393 . 1 . 1 118 118 LEU CD2 C 13 24.306 0.3 . 1 . . . . A 118 LEU CD2 . 34492 1
1394 . 1 . 1 118 118 LEU N N 15 127.886 0.3 . 1 . . . . A 118 LEU N . 34492 1
1395 . 1 . 1 119 119 ASP H H 1 8.588 0.020 . 1 . . . . A 119 ASP H . 34492 1
1396 . 1 . 1 119 119 ASP HA H 1 4.561 0.020 . 1 . . . . A 119 ASP HA . 34492 1
1397 . 1 . 1 119 119 ASP HB2 H 1 2.738 0.020 . 1 . . . . A 119 ASP HB2 . 34492 1
1398 . 1 . 1 119 119 ASP HB3 H 1 2.738 0.020 . 1 . . . . A 119 ASP HB3 . 34492 1
1399 . 1 . 1 119 119 ASP C C 13 176.940 0.3 . 1 . . . . A 119 ASP C . 34492 1
1400 . 1 . 1 119 119 ASP CA C 13 53.035 0.3 . 1 . . . . A 119 ASP CA . 34492 1
1401 . 1 . 1 119 119 ASP CB C 13 40.637 0.3 . 1 . . . . A 119 ASP CB . 34492 1
1402 . 1 . 1 119 119 ASP N N 15 119.155 0.3 . 1 . . . . A 119 ASP N . 34492 1
1403 . 1 . 1 120 120 GLU H H 1 8.924 0.020 . 1 . . . . A 120 GLU H . 34492 1
1404 . 1 . 1 120 120 GLU HA H 1 4.050 0.020 . 1 . . . . A 120 GLU HA . 34492 1
1405 . 1 . 1 120 120 GLU HB2 H 1 2.107 0.020 . 2 . . . . A 120 GLU HB2 . 34492 1
1406 . 1 . 1 120 120 GLU HB3 H 1 2.042 0.020 . 2 . . . . A 120 GLU HB3 . 34492 1
1407 . 1 . 1 120 120 GLU HG2 H 1 2.336 0.020 . 1 . . . . A 120 GLU HG2 . 34492 1
1408 . 1 . 1 120 120 GLU HG3 H 1 2.336 0.020 . 1 . . . . A 120 GLU HG3 . 34492 1
1409 . 1 . 1 120 120 GLU CA C 13 59.444 0.3 . 1 . . . . A 120 GLU CA . 34492 1
1410 . 1 . 1 120 120 GLU CB C 13 29.397 0.3 . 1 . . . . A 120 GLU CB . 34492 1
1411 . 1 . 1 120 120 GLU CG C 13 36.226 0.3 . 1 . . . . A 120 GLU CG . 34492 1
1412 . 1 . 1 120 120 GLU N N 15 121.817 0.3 . 1 . . . . A 120 GLU N . 34492 1
1413 . 1 . 1 121 121 LEU H H 1 7.579 0.020 . 1 . . . . A 121 LEU H . 34492 1
1414 . 1 . 1 121 121 LEU HA H 1 4.294 0.020 . 1 . . . . A 121 LEU HA . 34492 1
1415 . 1 . 1 121 121 LEU HB2 H 1 1.645 0.020 . 2 . . . . A 121 LEU HB2 . 34492 1
1416 . 1 . 1 121 121 LEU HB3 H 1 1.860 0.020 . 2 . . . . A 121 LEU HB3 . 34492 1
1417 . 1 . 1 121 121 LEU HG H 1 1.849 0.020 . 1 . . . . A 121 LEU HG . 34492 1
1418 . 1 . 1 121 121 LEU HD11 H 1 0.925 0.020 . 1 . . . . A 121 LEU HD11 . 34492 1
1419 . 1 . 1 121 121 LEU HD12 H 1 0.925 0.020 . 1 . . . . A 121 LEU HD12 . 34492 1
1420 . 1 . 1 121 121 LEU HD13 H 1 0.925 0.020 . 1 . . . . A 121 LEU HD13 . 34492 1
1421 . 1 . 1 121 121 LEU HD21 H 1 0.856 0.020 . 1 . . . . A 121 LEU HD21 . 34492 1
1422 . 1 . 1 121 121 LEU HD22 H 1 0.856 0.020 . 1 . . . . A 121 LEU HD22 . 34492 1
1423 . 1 . 1 121 121 LEU HD23 H 1 0.856 0.020 . 1 . . . . A 121 LEU HD23 . 34492 1
1424 . 1 . 1 121 121 LEU CA C 13 55.054 0.3 . 1 . . . . A 121 LEU CA . 34492 1
1425 . 1 . 1 121 121 LEU CB C 13 41.381 0.3 . 1 . . . . A 121 LEU CB . 34492 1
1426 . 1 . 1 121 121 LEU CG C 13 27.287 0.3 . 1 . . . . A 121 LEU CG . 34492 1
1427 . 1 . 1 121 121 LEU CD1 C 13 24.936 0.3 . 1 . . . . A 121 LEU CD1 . 34492 1
1428 . 1 . 1 121 121 LEU CD2 C 13 22.559 0.3 . 1 . . . . A 121 LEU CD2 . 34492 1
1429 . 1 . 1 121 121 LEU N N 15 116.525 0.3 . 1 . . . . A 121 LEU N . 34492 1
1430 . 1 . 1 122 122 ARG H H 1 8.058 0.020 . 1 . . . . A 122 ARG H . 34492 1
1431 . 1 . 1 122 122 ARG HA H 1 3.872 0.020 . 1 . . . . A 122 ARG HA . 34492 1
1432 . 1 . 1 122 122 ARG HB2 H 1 2.001 0.020 . 1 . . . . A 122 ARG HB2 . 34492 1
1433 . 1 . 1 122 122 ARG HB3 H 1 2.001 0.020 . 1 . . . . A 122 ARG HB3 . 34492 1
1434 . 1 . 1 122 122 ARG HG2 H 1 2.108 0.020 . 1 . . . . A 122 ARG HG2 . 34492 1
1435 . 1 . 1 122 122 ARG HG3 H 1 2.108 0.020 . 1 . . . . A 122 ARG HG3 . 34492 1
1436 . 1 . 1 122 122 ARG HD2 H 1 3.245 0.020 . 1 . . . . A 122 ARG HD2 . 34492 1
1437 . 1 . 1 122 122 ARG HD3 H 1 3.245 0.020 . 1 . . . . A 122 ARG HD3 . 34492 1
1438 . 1 . 1 122 122 ARG CA C 13 57.072 0.3 . 1 . . . . A 122 ARG CA . 34492 1
1439 . 1 . 1 122 122 ARG CD C 13 44.699 0.3 . 1 . . . . A 122 ARG CD . 34492 1
1440 . 1 . 1 122 122 ARG N N 15 115.490 0.3 . 1 . . . . A 122 ARG N . 34492 1
1441 . 1 . 1 123 123 THR HB H 1 4.312 0.020 . 1 . . . . A 123 THR HB . 34492 1
1442 . 1 . 1 123 123 THR CA C 13 62.037 0.3 . 1 . . . . A 123 THR CA . 34492 1
1443 . 1 . 1 123 123 THR CB C 13 69.471 0.3 . 1 . . . . A 123 THR CB . 34492 1
1444 . 1 . 1 124 124 THR HA H 1 4.469 0.020 . 1 . . . . A 124 THR HA . 34492 1
1445 . 1 . 1 124 124 THR HB H 1 3.806 0.020 . 1 . . . . A 124 THR HB . 34492 1
1446 . 1 . 1 124 124 THR HG21 H 1 1.081 0.020 . 1 . . . . A 124 THR HG21 . 34492 1
1447 . 1 . 1 124 124 THR HG22 H 1 1.081 0.020 . 1 . . . . A 124 THR HG22 . 34492 1
1448 . 1 . 1 124 124 THR HG23 H 1 1.081 0.020 . 1 . . . . A 124 THR HG23 . 34492 1
1449 . 1 . 1 124 124 THR C C 13 172.145 0.3 . 1 . . . . A 124 THR C . 34492 1
1450 . 1 . 1 124 124 THR CA C 13 61.691 0.3 . 1 . . . . A 124 THR CA . 34492 1
1451 . 1 . 1 124 124 THR CB C 13 70.824 0.3 . 1 . . . . A 124 THR CB . 34492 1
1452 . 1 . 1 124 124 THR CG2 C 13 20.907 0.3 . 1 . . . . A 124 THR CG2 . 34492 1
1453 . 1 . 1 125 125 VAL H H 1 8.417 0.020 . 1 . . . . A 125 VAL H . 34492 1
1454 . 1 . 1 125 125 VAL HA H 1 4.072 0.020 . 1 . . . . A 125 VAL HA . 34492 1
1455 . 1 . 1 125 125 VAL HB H 1 1.901 0.020 . 1 . . . . A 125 VAL HB . 34492 1
1456 . 1 . 1 125 125 VAL HG11 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG11 . 34492 1
1457 . 1 . 1 125 125 VAL HG12 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG12 . 34492 1
1458 . 1 . 1 125 125 VAL HG13 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG13 . 34492 1
1459 . 1 . 1 125 125 VAL HG21 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG21 . 34492 1
1460 . 1 . 1 125 125 VAL HG22 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG22 . 34492 1
1461 . 1 . 1 125 125 VAL HG23 H 1 0.840 0.020 . 1 . . . . A 125 VAL HG23 . 34492 1
1462 . 1 . 1 125 125 VAL C C 13 176.193 0.3 . 1 . . . . A 125 VAL C . 34492 1
1463 . 1 . 1 125 125 VAL CA C 13 62.912 0.3 . 1 . . . . A 125 VAL CA . 34492 1
1464 . 1 . 1 125 125 VAL CB C 13 31.883 0.3 . 1 . . . . A 125 VAL CB . 34492 1
1465 . 1 . 1 125 125 VAL CG1 C 13 21.563 0.3 . 1 . . . . A 125 VAL CG1 . 34492 1
1466 . 1 . 1 125 125 VAL N N 15 125.145 0.3 . 1 . . . . A 125 VAL N . 34492 1
1467 . 1 . 1 126 126 ILE H H 1 9.468 0.020 . 1 . . . . A 126 ILE H . 34492 1
1468 . 1 . 1 126 126 ILE HA H 1 4.025 0.020 . 1 . . . . A 126 ILE HA . 34492 1
1469 . 1 . 1 126 126 ILE HB H 1 1.755 0.020 . 1 . . . . A 126 ILE HB . 34492 1
1470 . 1 . 1 126 126 ILE HG12 H 1 1.092 0.020 . 1 . . . . A 126 ILE HG12 . 34492 1
1471 . 1 . 1 126 126 ILE HG13 H 1 1.092 0.020 . 1 . . . . A 126 ILE HG13 . 34492 1
1472 . 1 . 1 126 126 ILE HG21 H 1 0.918 0.020 . 1 . . . . A 126 ILE HG21 . 34492 1
1473 . 1 . 1 126 126 ILE HG22 H 1 0.918 0.020 . 1 . . . . A 126 ILE HG22 . 34492 1
1474 . 1 . 1 126 126 ILE HG23 H 1 0.918 0.020 . 1 . . . . A 126 ILE HG23 . 34492 1
1475 . 1 . 1 126 126 ILE HD11 H 1 0.785 0.020 . 1 . . . . A 126 ILE HD11 . 34492 1
1476 . 1 . 1 126 126 ILE HD12 H 1 0.785 0.020 . 1 . . . . A 126 ILE HD12 . 34492 1
1477 . 1 . 1 126 126 ILE HD13 H 1 0.785 0.020 . 1 . . . . A 126 ILE HD13 . 34492 1
1478 . 1 . 1 126 126 ILE C C 13 176.089 0.3 . 1 . . . . A 126 ILE C . 34492 1
1479 . 1 . 1 126 126 ILE CA C 13 62.264 0.3 . 1 . . . . A 126 ILE CA . 34492 1
1480 . 1 . 1 126 126 ILE CB C 13 38.127 0.3 . 1 . . . . A 126 ILE CB . 34492 1
1481 . 1 . 1 126 126 ILE CG1 C 13 20.744 0.3 . 1 . . . . A 126 ILE CG1 . 34492 1
1482 . 1 . 1 126 126 ILE CG2 C 13 16.914 0.3 . 1 . . . . A 126 ILE CG2 . 34492 1
1483 . 1 . 1 126 126 ILE CD1 C 13 11.970 0.3 . 1 . . . . A 126 ILE CD1 . 34492 1
1484 . 1 . 1 126 126 ILE N N 15 129.679 0.3 . 1 . . . . A 126 ILE N . 34492 1
1485 . 1 . 1 127 127 SER H H 1 7.656 0.020 . 1 . . . . A 127 SER H . 34492 1
1486 . 1 . 1 127 127 SER HA H 1 4.441 0.020 . 1 . . . . A 127 SER HA . 34492 1
1487 . 1 . 1 127 127 SER HB2 H 1 3.812 0.020 . 2 . . . . A 127 SER HB2 . 34492 1
1488 . 1 . 1 127 127 SER HB3 H 1 3.879 0.020 . 2 . . . . A 127 SER HB3 . 34492 1
1489 . 1 . 1 127 127 SER C C 13 171.217 0.3 . 1 . . . . A 127 SER C . 34492 1
1490 . 1 . 1 127 127 SER CA C 13 58.308 0.3 . 1 . . . . A 127 SER CA . 34492 1
1491 . 1 . 1 127 127 SER CB C 13 62.691 0.3 . 1 . . . . A 127 SER CB . 34492 1
1492 . 1 . 1 127 127 SER N N 15 111.989 0.3 . 1 . . . . A 127 SER N . 34492 1
1493 . 1 . 1 128 128 GLN H H 1 7.917 0.020 . 1 . . . . A 128 GLN H . 34492 1
1494 . 1 . 1 128 128 GLN HA H 1 5.267 0.020 . 1 . . . . A 128 GLN HA . 34492 1
1495 . 1 . 1 128 128 GLN HB2 H 1 1.810 0.020 . 1 . . . . A 128 GLN HB2 . 34492 1
1496 . 1 . 1 128 128 GLN HB3 H 1 1.810 0.020 . 1 . . . . A 128 GLN HB3 . 34492 1
1497 . 1 . 1 128 128 GLN HG2 H 1 2.149 0.020 . 1 . . . . A 128 GLN HG2 . 34492 1
1498 . 1 . 1 128 128 GLN HG3 H 1 2.149 0.020 . 1 . . . . A 128 GLN HG3 . 34492 1
1499 . 1 . 1 128 128 GLN C C 13 173.795 0.3 . 1 . . . . A 128 GLN C . 34492 1
1500 . 1 . 1 128 128 GLN CA C 13 53.753 0.3 . 1 . . . . A 128 GLN CA . 34492 1
1501 . 1 . 1 128 128 GLN CB C 13 32.321 0.3 . 1 . . . . A 128 GLN CB . 34492 1
1502 . 1 . 1 128 128 GLN CG C 13 33.586 0.3 . 1 . . . . A 128 GLN CG . 34492 1
1503 . 1 . 1 128 128 GLN N N 15 116.521 0.3 . 1 . . . . A 128 GLN N . 34492 1
1504 . 1 . 1 129 129 HIS H H 1 8.970 0.020 . 1 . . . . A 129 HIS H . 34492 1
1505 . 1 . 1 129 129 HIS HA H 1 4.736 0.020 . 1 . . . . A 129 HIS HA . 34492 1
1506 . 1 . 1 129 129 HIS HB2 H 1 3.035 0.020 . 2 . . . . A 129 HIS HB2 . 34492 1
1507 . 1 . 1 129 129 HIS HB3 H 1 2.405 0.020 . 2 . . . . A 129 HIS HB3 . 34492 1
1508 . 1 . 1 129 129 HIS HD1 H 1 6.465 0.020 . 1 . . . . A 129 HIS HD1 . 34492 1
1509 . 1 . 1 129 129 HIS HD2 H 1 6.395 0.020 . 1 . . . . A 129 HIS HD2 . 34492 1
1510 . 1 . 1 129 129 HIS HE1 H 1 7.728 0.020 . 1 . . . . A 129 HIS HE1 . 34492 1
1511 . 1 . 1 129 129 HIS C C 13 174.259 0.3 . 1 . . . . A 129 HIS C . 34492 1
1512 . 1 . 1 129 129 HIS CA C 13 55.093 0.3 . 1 . . . . A 129 HIS CA . 34492 1
1513 . 1 . 1 129 129 HIS CB C 13 32.183 0.3 . 1 . . . . A 129 HIS CB . 34492 1
1514 . 1 . 1 129 129 HIS CE1 C 13 139.187 0.3 . 1 . . . . A 129 HIS CE1 . 34492 1
1515 . 1 . 1 129 129 HIS N N 15 119.056 0.3 . 1 . . . . A 129 HIS N . 34492 1
1516 . 1 . 1 130 130 GLU H H 1 9.355 0.020 . 1 . . . . A 130 GLU H . 34492 1
1517 . 1 . 1 130 130 GLU HA H 1 5.120 0.020 . 1 . . . . A 130 GLU HA . 34492 1
1518 . 1 . 1 130 130 GLU HB2 H 1 2.029 0.020 . 2 . . . . A 130 GLU HB2 . 34492 1
1519 . 1 . 1 130 130 GLU HB3 H 1 1.899 0.020 . 2 . . . . A 130 GLU HB3 . 34492 1
1520 . 1 . 1 130 130 GLU HG2 H 1 2.364 0.020 . 2 . . . . A 130 GLU HG2 . 34492 1
1521 . 1 . 1 130 130 GLU HG3 H 1 2.218 0.020 . 2 . . . . A 130 GLU HG3 . 34492 1
1522 . 1 . 1 130 130 GLU C C 13 175.239 0.3 . 1 . . . . A 130 GLU C . 34492 1
1523 . 1 . 1 130 130 GLU CA C 13 56.038 0.3 . 1 . . . . A 130 GLU CA . 34492 1
1524 . 1 . 1 130 130 GLU CB C 13 32.049 0.3 . 1 . . . . A 130 GLU CB . 34492 1
1525 . 1 . 1 130 130 GLU CG C 13 37.549 0.3 . 1 . . . . A 130 GLU CG . 34492 1
1526 . 1 . 1 130 130 GLU N N 15 125.982 0.3 . 1 . . . . A 130 GLU N . 34492 1
1527 . 1 . 1 131 131 PHE H H 1 7.919 0.020 . 1 . . . . A 131 PHE H . 34492 1
1528 . 1 . 1 131 131 PHE HA H 1 5.094 0.020 . 1 . . . . A 131 PHE HA . 34492 1
1529 . 1 . 1 131 131 PHE HB2 H 1 2.999 0.020 . 2 . . . . A 131 PHE HB2 . 34492 1
1530 . 1 . 1 131 131 PHE HB3 H 1 2.530 0.020 . 2 . . . . A 131 PHE HB3 . 34492 1
1531 . 1 . 1 131 131 PHE HD1 H 1 6.813 0.020 . 1 . . . . A 131 PHE HD1 . 34492 1
1532 . 1 . 1 131 131 PHE HD2 H 1 6.813 0.020 . 1 . . . . A 131 PHE HD2 . 34492 1
1533 . 1 . 1 131 131 PHE HE1 H 1 7.023 0.020 . 1 . . . . A 131 PHE HE1 . 34492 1
1534 . 1 . 1 131 131 PHE HE2 H 1 7.023 0.020 . 1 . . . . A 131 PHE HE2 . 34492 1
1535 . 1 . 1 131 131 PHE HZ H 1 6.264 0.020 . 1 . . . . A 131 PHE HZ . 34492 1
1536 . 1 . 1 131 131 PHE C C 13 172.661 0.3 . 1 . . . . A 131 PHE C . 34492 1
1537 . 1 . 1 131 131 PHE CA C 13 55.588 0.3 . 1 . . . . A 131 PHE CA . 34492 1
1538 . 1 . 1 131 131 PHE CB C 13 43.721 0.3 . 1 . . . . A 131 PHE CB . 34492 1
1539 . 1 . 1 131 131 PHE CD1 C 13 132.713 0.3 . 1 . . . . A 131 PHE CD1 . 34492 1
1540 . 1 . 1 131 131 PHE CE1 C 13 132.591 0.3 . 1 . . . . A 131 PHE CE1 . 34492 1
1541 . 1 . 1 131 131 PHE N N 15 113.995 0.3 . 1 . . . . A 131 PHE N . 34492 1
1542 . 1 . 1 132 132 GLY H H 1 7.693 0.020 . 1 . . . . A 132 GLY H . 34492 1
1543 . 1 . 1 132 132 GLY HA2 H 1 4.250 0.020 . 1 . . . . A 132 GLY HA2 . 34492 1
1544 . 1 . 1 132 132 GLY HA3 H 1 4.250 0.020 . 1 . . . . A 132 GLY HA3 . 34492 1
1545 . 1 . 1 132 132 GLY C C 13 175.703 0.3 . 1 . . . . A 132 GLY C . 34492 1
1546 . 1 . 1 132 132 GLY CA C 13 45.059 0.3 . 1 . . . . A 132 GLY CA . 34492 1
1547 . 1 . 1 132 132 GLY N N 15 110.447 0.3 . 1 . . . . A 132 GLY N . 34492 1
1548 . 1 . 1 133 133 ILE H H 1 10.617 0.020 . 1 . . . . A 133 ILE H . 34492 1
1549 . 1 . 1 133 133 ILE HA H 1 4.299 0.020 . 1 . . . . A 133 ILE HA . 34492 1
1550 . 1 . 1 133 133 ILE HB H 1 1.967 0.020 . 1 . . . . A 133 ILE HB . 34492 1
1551 . 1 . 1 133 133 ILE HG12 H 1 1.466 0.020 . 1 . . . . A 133 ILE HG12 . 34492 1
1552 . 1 . 1 133 133 ILE HG13 H 1 1.466 0.020 . 1 . . . . A 133 ILE HG13 . 34492 1
1553 . 1 . 1 133 133 ILE HG21 H 1 1.006 0.020 . 1 . . . . A 133 ILE HG21 . 34492 1
1554 . 1 . 1 133 133 ILE HG22 H 1 1.006 0.020 . 1 . . . . A 133 ILE HG22 . 34492 1
1555 . 1 . 1 133 133 ILE HG23 H 1 1.006 0.020 . 1 . . . . A 133 ILE HG23 . 34492 1
1556 . 1 . 1 133 133 ILE HD11 H 1 1.247 0.020 . 1 . . . . A 133 ILE HD11 . 34492 1
1557 . 1 . 1 133 133 ILE HD12 H 1 1.247 0.020 . 1 . . . . A 133 ILE HD12 . 34492 1
1558 . 1 . 1 133 133 ILE HD13 H 1 1.247 0.020 . 1 . . . . A 133 ILE HD13 . 34492 1
1559 . 1 . 1 133 133 ILE C C 13 177.146 0.3 . 1 . . . . A 133 ILE C . 34492 1
1560 . 1 . 1 133 133 ILE CA C 13 61.223 0.3 . 1 . . . . A 133 ILE CA . 34492 1
1561 . 1 . 1 133 133 ILE CB C 13 39.206 0.3 . 1 . . . . A 133 ILE CB . 34492 1
1562 . 1 . 1 133 133 ILE CG1 C 13 28.671 0.3 . 1 . . . . A 133 ILE CG1 . 34492 1
1563 . 1 . 1 133 133 ILE CG2 C 13 20.009 0.3 . 1 . . . . A 133 ILE CG2 . 34492 1
1564 . 1 . 1 133 133 ILE CD1 C 13 14.270 0.3 . 1 . . . . A 133 ILE CD1 . 34492 1
1565 . 1 . 1 133 133 ILE N N 15 124.003 0.3 . 1 . . . . A 133 ILE N . 34492 1
1566 . 1 . 1 134 134 THR H H 1 7.363 0.020 . 1 . . . . A 134 THR H . 34492 1
1567 . 1 . 1 134 134 THR HA H 1 4.042 0.020 . 1 . . . . A 134 THR HA . 34492 1
1568 . 1 . 1 134 134 THR HB H 1 4.256 0.020 . 1 . . . . A 134 THR HB . 34492 1
1569 . 1 . 1 134 134 THR HG21 H 1 0.321 0.020 . 1 . . . . A 134 THR HG21 . 34492 1
1570 . 1 . 1 134 134 THR HG22 H 1 0.321 0.020 . 1 . . . . A 134 THR HG22 . 34492 1
1571 . 1 . 1 134 134 THR HG23 H 1 0.321 0.020 . 1 . . . . A 134 THR HG23 . 34492 1
1572 . 1 . 1 134 134 THR C C 13 175.883 0.3 . 1 . . . . A 134 THR C . 34492 1
1573 . 1 . 1 134 134 THR CA C 13 62.960 0.3 . 1 . . . . A 134 THR CA . 34492 1
1574 . 1 . 1 134 134 THR CB C 13 67.336 0.3 . 1 . . . . A 134 THR CB . 34492 1
1575 . 1 . 1 134 134 THR CG2 C 13 21.787 0.3 . 1 . . . . A 134 THR CG2 . 34492 1
1576 . 1 . 1 134 134 THR N N 15 107.961 0.3 . 1 . . . . A 134 THR N . 34492 1
1577 . 1 . 1 135 135 SER H H 1 7.888 0.020 . 1 . . . . A 135 SER H . 34492 1
1578 . 1 . 1 135 135 SER HA H 1 4.403 0.020 . 1 . . . . A 135 SER HA . 34492 1
1579 . 1 . 1 135 135 SER HB2 H 1 3.818 0.020 . 1 . . . . A 135 SER HB2 . 34492 1
1580 . 1 . 1 135 135 SER HB3 H 1 3.818 0.020 . 1 . . . . A 135 SER HB3 . 34492 1
1581 . 1 . 1 135 135 SER C C 13 171.862 0.3 . 1 . . . . A 135 SER C . 34492 1
1582 . 1 . 1 135 135 SER CA C 13 60.340 0.3 . 1 . . . . A 135 SER CA . 34492 1
1583 . 1 . 1 135 135 SER CB C 13 63.844 0.3 . 1 . . . . A 135 SER CB . 34492 1
1584 . 1 . 1 135 135 SER N N 15 116.583 0.3 . 1 . . . . A 135 SER N . 34492 1
1585 . 1 . 1 136 136 LEU H H 1 6.862 0.020 . 1 . . . . A 136 LEU H . 34492 1
1586 . 1 . 1 136 136 LEU HA H 1 4.153 0.020 . 1 . . . . A 136 LEU HA . 34492 1
1587 . 1 . 1 136 136 LEU HB2 H 1 1.480 0.020 . 2 . . . . A 136 LEU HB2 . 34492 1
1588 . 1 . 1 136 136 LEU HB3 H 1 1.708 0.020 . 2 . . . . A 136 LEU HB3 . 34492 1
1589 . 1 . 1 136 136 LEU HG H 1 1.096 0.020 . 1 . . . . A 136 LEU HG . 34492 1
1590 . 1 . 1 136 136 LEU HD11 H 1 0.632 0.020 . 1 . . . . A 136 LEU HD11 . 34492 1
1591 . 1 . 1 136 136 LEU HD12 H 1 0.632 0.020 . 1 . . . . A 136 LEU HD12 . 34492 1
1592 . 1 . 1 136 136 LEU HD13 H 1 0.632 0.020 . 1 . . . . A 136 LEU HD13 . 34492 1
1593 . 1 . 1 136 136 LEU HD21 H 1 0.467 0.020 . 1 . . . . A 136 LEU HD21 . 34492 1
1594 . 1 . 1 136 136 LEU HD22 H 1 0.467 0.020 . 1 . . . . A 136 LEU HD22 . 34492 1
1595 . 1 . 1 136 136 LEU HD23 H 1 0.467 0.020 . 1 . . . . A 136 LEU HD23 . 34492 1
1596 . 1 . 1 136 136 LEU C C 13 176.476 0.3 . 1 . . . . A 136 LEU C . 34492 1
1597 . 1 . 1 136 136 LEU CA C 13 54.907 0.3 . 1 . . . . A 136 LEU CA . 34492 1
1598 . 1 . 1 136 136 LEU CB C 13 42.304 0.3 . 1 . . . . A 136 LEU CB . 34492 1
1599 . 1 . 1 136 136 LEU CG C 13 26.019 0.3 . 1 . . . . A 136 LEU CG . 34492 1
1600 . 1 . 1 136 136 LEU CD1 C 13 22.459 0.3 . 1 . . . . A 136 LEU CD1 . 34492 1
1601 . 1 . 1 136 136 LEU CD2 C 13 22.805 0.3 . 1 . . . . A 136 LEU CD2 . 34492 1
1602 . 1 . 1 136 136 LEU N N 15 116.847 0.3 . 1 . . . . A 136 LEU N . 34492 1
1603 . 1 . 1 137 137 VAL H H 1 7.941 0.020 . 1 . . . . A 137 VAL H . 34492 1
1604 . 1 . 1 137 137 VAL HA H 1 3.718 0.020 . 1 . . . . A 137 VAL HA . 34492 1
1605 . 1 . 1 137 137 VAL HB H 1 1.886 0.020 . 1 . . . . A 137 VAL HB . 34492 1
1606 . 1 . 1 137 137 VAL HG11 H 1 0.908 0.020 . 1 . . . . A 137 VAL HG11 . 34492 1
1607 . 1 . 1 137 137 VAL HG12 H 1 0.908 0.020 . 1 . . . . A 137 VAL HG12 . 34492 1
1608 . 1 . 1 137 137 VAL HG13 H 1 0.908 0.020 . 1 . . . . A 137 VAL HG13 . 34492 1
1609 . 1 . 1 137 137 VAL HG21 H 1 0.822 0.020 . 1 . . . . A 137 VAL HG21 . 34492 1
1610 . 1 . 1 137 137 VAL HG22 H 1 0.822 0.020 . 1 . . . . A 137 VAL HG22 . 34492 1
1611 . 1 . 1 137 137 VAL HG23 H 1 0.822 0.020 . 1 . . . . A 137 VAL HG23 . 34492 1
1612 . 1 . 1 137 137 VAL C C 13 176.321 0.3 . 1 . . . . A 137 VAL C . 34492 1
1613 . 1 . 1 137 137 VAL CA C 13 65.993 0.3 . 1 . . . . A 137 VAL CA . 34492 1
1614 . 1 . 1 137 137 VAL CB C 13 31.961 0.3 . 1 . . . . A 137 VAL CB . 34492 1
1615 . 1 . 1 137 137 VAL CG1 C 13 20.828 0.3 . 1 . . . . A 137 VAL CG1 . 34492 1
1616 . 1 . 1 137 137 VAL CG2 C 13 22.030 0.3 . 1 . . . . A 137 VAL CG2 . 34492 1
1617 . 1 . 1 137 137 VAL N N 15 123.888 0.3 . 1 . . . . A 137 VAL N . 34492 1
1618 . 1 . 1 138 138 ASN H H 1 9.150 0.020 . 1 . . . . A 138 ASN H . 34492 1
1619 . 1 . 1 138 138 ASN HA H 1 4.916 0.020 . 1 . . . . A 138 ASN HA . 34492 1
1620 . 1 . 1 138 138 ASN HB2 H 1 2.719 0.020 . 2 . . . . A 138 ASN HB2 . 34492 1
1621 . 1 . 1 138 138 ASN HB3 H 1 3.118 0.020 . 2 . . . . A 138 ASN HB3 . 34492 1
1622 . 1 . 1 138 138 ASN C C 13 175.445 0.3 . 1 . . . . A 138 ASN C . 34492 1
1623 . 1 . 1 138 138 ASN CA C 13 51.074 0.3 . 1 . . . . A 138 ASN CA . 34492 1
1624 . 1 . 1 138 138 ASN CB C 13 37.863 0.3 . 1 . . . . A 138 ASN CB . 34492 1
1625 . 1 . 1 138 138 ASN N N 15 118.769 0.3 . 1 . . . . A 138 ASN N . 34492 1
1626 . 1 . 1 139 139 LYS H H 1 8.681 0.020 . 1 . . . . A 139 LYS H . 34492 1
1627 . 1 . 1 139 139 LYS HA H 1 3.929 0.020 . 1 . . . . A 139 LYS HA . 34492 1
1628 . 1 . 1 139 139 LYS HB2 H 1 2.029 0.020 . 1 . . . . A 139 LYS HB2 . 34492 1
1629 . 1 . 1 139 139 LYS HB3 H 1 2.029 0.020 . 1 . . . . A 139 LYS HB3 . 34492 1
1630 . 1 . 1 139 139 LYS HG2 H 1 1.589 0.020 . 1 . . . . A 139 LYS HG2 . 34492 1
1631 . 1 . 1 139 139 LYS HG3 H 1 1.589 0.020 . 1 . . . . A 139 LYS HG3 . 34492 1
1632 . 1 . 1 139 139 LYS HD2 H 1 1.604 0.020 . 1 . . . . A 139 LYS HD2 . 34492 1
1633 . 1 . 1 139 139 LYS HD3 H 1 1.604 0.020 . 1 . . . . A 139 LYS HD3 . 34492 1
1634 . 1 . 1 139 139 LYS HE2 H 1 3.085 0.020 . 1 . . . . A 139 LYS HE2 . 34492 1
1635 . 1 . 1 139 139 LYS HE3 H 1 3.085 0.020 . 1 . . . . A 139 LYS HE3 . 34492 1
1636 . 1 . 1 139 139 LYS C C 13 174.904 0.3 . 1 . . . . A 139 LYS C . 34492 1
1637 . 1 . 1 139 139 LYS CA C 13 58.398 0.3 . 1 . . . . A 139 LYS CA . 34492 1
1638 . 1 . 1 139 139 LYS CB C 13 32.337 0.3 . 1 . . . . A 139 LYS CB . 34492 1
1639 . 1 . 1 139 139 LYS CG C 13 26.922 0.3 . 1 . . . . A 139 LYS CG . 34492 1
1640 . 1 . 1 139 139 LYS CD C 13 28.967 0.3 . 1 . . . . A 139 LYS CD . 34492 1
1641 . 1 . 1 139 139 LYS CE C 13 42.479 0.3 . 1 . . . . A 139 LYS CE . 34492 1
1642 . 1 . 1 139 139 LYS N N 15 122.231 0.3 . 1 . . . . A 139 LYS N . 34492 1
1643 . 1 . 1 140 140 ARG H H 1 7.824 0.020 . 1 . . . . A 140 ARG H . 34492 1
1644 . 1 . 1 140 140 ARG HA H 1 4.216 0.020 . 1 . . . . A 140 ARG HA . 34492 1
1645 . 1 . 1 140 140 ARG HB2 H 1 1.976 0.020 . 2 . . . . A 140 ARG HB2 . 34492 1
1646 . 1 . 1 140 140 ARG HB3 H 1 1.749 0.020 . 2 . . . . A 140 ARG HB3 . 34492 1
1647 . 1 . 1 140 140 ARG HG2 H 1 1.579 0.020 . 2 . . . . A 140 ARG HG2 . 34492 1
1648 . 1 . 1 140 140 ARG HG3 H 1 1.698 0.020 . 2 . . . . A 140 ARG HG3 . 34492 1
1649 . 1 . 1 140 140 ARG HD2 H 1 3.222 0.020 . 1 . . . . A 140 ARG HD2 . 34492 1
1650 . 1 . 1 140 140 ARG HD3 H 1 3.222 0.020 . 1 . . . . A 140 ARG HD3 . 34492 1
1651 . 1 . 1 140 140 ARG C C 13 176.347 0.3 . 1 . . . . A 140 ARG C . 34492 1
1652 . 1 . 1 140 140 ARG CA C 13 55.763 0.3 . 1 . . . . A 140 ARG CA . 34492 1
1653 . 1 . 1 140 140 ARG CB C 13 30.050 0.3 . 1 . . . . A 140 ARG CB . 34492 1
1654 . 1 . 1 140 140 ARG CG C 13 27.898 0.3 . 1 . . . . A 140 ARG CG . 34492 1
1655 . 1 . 1 140 140 ARG CD C 13 43.086 0.3 . 1 . . . . A 140 ARG CD . 34492 1
1656 . 1 . 1 140 140 ARG N N 15 113.584 0.3 . 1 . . . . A 140 ARG N . 34492 1
1657 . 1 . 1 141 141 ASP H H 1 7.445 0.020 . 1 . . . . A 141 ASP H . 34492 1
1658 . 1 . 1 141 141 ASP HA H 1 4.491 0.020 . 1 . . . . A 141 ASP HA . 34492 1
1659 . 1 . 1 141 141 ASP HB2 H 1 2.493 0.020 . 2 . . . . A 141 ASP HB2 . 34492 1
1660 . 1 . 1 141 141 ASP HB3 H 1 2.707 0.020 . 2 . . . . A 141 ASP HB3 . 34492 1
1661 . 1 . 1 141 141 ASP C C 13 175.239 0.3 . 1 . . . . A 141 ASP C . 34492 1
1662 . 1 . 1 141 141 ASP CA C 13 54.343 0.3 . 1 . . . . A 141 ASP CA . 34492 1
1663 . 1 . 1 141 141 ASP CB C 13 40.672 0.3 . 1 . . . . A 141 ASP CB . 34492 1
1664 . 1 . 1 141 141 ASP N N 15 121.127 0.3 . 1 . . . . A 141 ASP N . 34492 1
1665 . 1 . 1 142 142 LEU H H 1 8.339 0.020 . 1 . . . . A 142 LEU H . 34492 1
1666 . 1 . 1 142 142 LEU HA H 1 4.359 0.020 . 1 . . . . A 142 LEU HA . 34492 1
1667 . 1 . 1 142 142 LEU HB2 H 1 1.416 0.020 . 1 . . . . A 142 LEU HB2 . 34492 1
1668 . 1 . 1 142 142 LEU HB3 H 1 1.416 0.020 . 1 . . . . A 142 LEU HB3 . 34492 1
1669 . 1 . 1 142 142 LEU HG H 1 1.384 0.020 . 1 . . . . A 142 LEU HG . 34492 1
1670 . 1 . 1 142 142 LEU HD11 H 1 0.828 0.020 . 1 . . . . A 142 LEU HD11 . 34492 1
1671 . 1 . 1 142 142 LEU HD12 H 1 0.828 0.020 . 1 . . . . A 142 LEU HD12 . 34492 1
1672 . 1 . 1 142 142 LEU HD13 H 1 0.828 0.020 . 1 . . . . A 142 LEU HD13 . 34492 1
1673 . 1 . 1 142 142 LEU HD21 H 1 0.933 0.020 . 1 . . . . A 142 LEU HD21 . 34492 1
1674 . 1 . 1 142 142 LEU HD22 H 1 0.933 0.020 . 1 . . . . A 142 LEU HD22 . 34492 1
1675 . 1 . 1 142 142 LEU HD23 H 1 0.933 0.020 . 1 . . . . A 142 LEU HD23 . 34492 1
1676 . 1 . 1 142 142 LEU C C 13 175.857 0.3 . 1 . . . . A 142 LEU C . 34492 1
1677 . 1 . 1 142 142 LEU CA C 13 54.346 0.3 . 1 . . . . A 142 LEU CA . 34492 1
1678 . 1 . 1 142 142 LEU CB C 13 41.535 0.3 . 1 . . . . A 142 LEU CB . 34492 1
1679 . 1 . 1 142 142 LEU CG C 13 26.654 0.3 . 1 . . . . A 142 LEU CG . 34492 1
1680 . 1 . 1 142 142 LEU CD1 C 13 25.241 0.3 . 1 . . . . A 142 LEU CD1 . 34492 1
1681 . 1 . 1 142 142 LEU CD2 C 13 23.713 0.3 . 1 . . . . A 142 LEU CD2 . 34492 1
1682 . 1 . 1 142 142 LEU N N 15 124.854 0.3 . 1 . . . . A 142 LEU N . 34492 1
1683 . 1 . 1 143 143 LEU H H 1 7.520 0.020 . 1 . . . . A 143 LEU H . 34492 1
1684 . 1 . 1 143 143 LEU HA H 1 4.483 0.020 . 1 . . . . A 143 LEU HA . 34492 1
1685 . 1 . 1 143 143 LEU HB2 H 1 1.939 0.020 . 1 . . . . A 143 LEU HB2 . 34492 1
1686 . 1 . 1 143 143 LEU HB3 H 1 1.939 0.020 . 1 . . . . A 143 LEU HB3 . 34492 1
1687 . 1 . 1 143 143 LEU HG H 1 1.260 0.020 . 1 . . . . A 143 LEU HG . 34492 1
1688 . 1 . 1 143 143 LEU HD11 H 1 0.627 0.020 . 1 . . . . A 143 LEU HD11 . 34492 1
1689 . 1 . 1 143 143 LEU HD12 H 1 0.627 0.020 . 1 . . . . A 143 LEU HD12 . 34492 1
1690 . 1 . 1 143 143 LEU HD13 H 1 0.627 0.020 . 1 . . . . A 143 LEU HD13 . 34492 1
1691 . 1 . 1 143 143 LEU HD21 H 1 0.332 0.020 . 1 . . . . A 143 LEU HD21 . 34492 1
1692 . 1 . 1 143 143 LEU HD22 H 1 0.332 0.020 . 1 . . . . A 143 LEU HD22 . 34492 1
1693 . 1 . 1 143 143 LEU HD23 H 1 0.332 0.020 . 1 . . . . A 143 LEU HD23 . 34492 1
1694 . 1 . 1 143 143 LEU C C 13 175.703 0.3 . 1 . . . . A 143 LEU C . 34492 1
1695 . 1 . 1 143 143 LEU CA C 13 54.318 0.3 . 1 . . . . A 143 LEU CA . 34492 1
1696 . 1 . 1 143 143 LEU CB C 13 42.179 0.3 . 1 . . . . A 143 LEU CB . 34492 1
1697 . 1 . 1 143 143 LEU CG C 13 26.909 0.3 . 1 . . . . A 143 LEU CG . 34492 1
1698 . 1 . 1 143 143 LEU CD1 C 13 23.284 0.3 . 1 . . . . A 143 LEU CD1 . 34492 1
1699 . 1 . 1 143 143 LEU CD2 C 13 26.316 0.3 . 1 . . . . A 143 LEU CD2 . 34492 1
1700 . 1 . 1 143 143 LEU N N 15 121.949 0.3 . 1 . . . . A 143 LEU N . 34492 1
1701 . 1 . 1 144 144 GLN H H 1 8.917 0.020 . 1 . . . . A 144 GLN H . 34492 1
1702 . 1 . 1 144 144 GLN HA H 1 4.492 0.020 . 1 . . . . A 144 GLN HA . 34492 1
1703 . 1 . 1 144 144 GLN HB2 H 1 1.801 0.020 . 2 . . . . A 144 GLN HB2 . 34492 1
1704 . 1 . 1 144 144 GLN HB3 H 1 2.043 0.020 . 2 . . . . A 144 GLN HB3 . 34492 1
1705 . 1 . 1 144 144 GLN HG2 H 1 2.367 0.020 . 1 . . . . A 144 GLN HG2 . 34492 1
1706 . 1 . 1 144 144 GLN HG3 H 1 2.367 0.020 . 1 . . . . A 144 GLN HG3 . 34492 1
1707 . 1 . 1 144 144 GLN C C 13 175.058 0.3 . 1 . . . . A 144 GLN C . 34492 1
1708 . 1 . 1 144 144 GLN CA C 13 53.197 0.3 . 1 . . . . A 144 GLN CA . 34492 1
1709 . 1 . 1 144 144 GLN CB C 13 31.552 0.3 . 1 . . . . A 144 GLN CB . 34492 1
1710 . 1 . 1 144 144 GLN CG C 13 33.559 0.3 . 1 . . . . A 144 GLN CG . 34492 1
1711 . 1 . 1 144 144 GLN N N 15 121.242 0.3 . 1 . . . . A 144 GLN N . 34492 1
1712 . 1 . 1 145 145 LYS H H 1 8.803 0.020 . 1 . . . . A 145 LYS H . 34492 1
1713 . 1 . 1 145 145 LYS HA H 1 3.616 0.020 . 1 . . . . A 145 LYS HA . 34492 1
1714 . 1 . 1 145 145 LYS HB2 H 1 1.747 0.020 . 2 . . . . A 145 LYS HB2 . 34492 1
1715 . 1 . 1 145 145 LYS HB3 H 1 1.487 0.020 . 2 . . . . A 145 LYS HB3 . 34492 1
1716 . 1 . 1 145 145 LYS HG2 H 1 1.272 0.020 . 2 . . . . A 145 LYS HG2 . 34492 1
1717 . 1 . 1 145 145 LYS HG3 H 1 1.395 0.020 . 2 . . . . A 145 LYS HG3 . 34492 1
1718 . 1 . 1 145 145 LYS HD2 H 1 1.710 0.020 . 1 . . . . A 145 LYS HD2 . 34492 1
1719 . 1 . 1 145 145 LYS HD3 H 1 1.710 0.020 . 1 . . . . A 145 LYS HD3 . 34492 1
1720 . 1 . 1 145 145 LYS HE2 H 1 3.032 0.020 . 1 . . . . A 145 LYS HE2 . 34492 1
1721 . 1 . 1 145 145 LYS HE3 H 1 3.032 0.020 . 1 . . . . A 145 LYS HE3 . 34492 1
1722 . 1 . 1 145 145 LYS C C 13 177.275 0.3 . 1 . . . . A 145 LYS C . 34492 1
1723 . 1 . 1 145 145 LYS CA C 13 58.462 0.3 . 1 . . . . A 145 LYS CA . 34492 1
1724 . 1 . 1 145 145 LYS CB C 13 32.262 0.3 . 1 . . . . A 145 LYS CB . 34492 1
1725 . 1 . 1 145 145 LYS CG C 13 25.163 0.3 . 1 . . . . A 145 LYS CG . 34492 1
1726 . 1 . 1 145 145 LYS CD C 13 29.483 0.3 . 1 . . . . A 145 LYS CD . 34492 1
1727 . 1 . 1 145 145 LYS CE C 13 41.755 0.3 . 1 . . . . A 145 LYS CE . 34492 1
1728 . 1 . 1 145 145 LYS N N 15 120.506 0.3 . 1 . . . . A 145 LYS N . 34492 1
1729 . 1 . 1 146 146 GLY H H 1 9.375 0.020 . 1 . . . . A 146 GLY H . 34492 1
1730 . 1 . 1 146 146 GLY HA2 H 1 3.411 0.020 . 2 . . . . A 146 GLY HA2 . 34492 1
1731 . 1 . 1 146 146 GLY HA3 H 1 4.438 0.020 . 2 . . . . A 146 GLY HA3 . 34492 1
1732 . 1 . 1 146 146 GLY C C 13 174.259 0.3 . 1 . . . . A 146 GLY C . 34492 1
1733 . 1 . 1 146 146 GLY CA C 13 44.456 0.3 . 1 . . . . A 146 GLY CA . 34492 1
1734 . 1 . 1 146 146 GLY N N 15 116.111 0.3 . 1 . . . . A 146 GLY N . 34492 1
1735 . 1 . 1 147 147 ASP H H 1 8.183 0.020 . 1 . . . . A 147 ASP H . 34492 1
1736 . 1 . 1 147 147 ASP HA H 1 4.555 0.020 . 1 . . . . A 147 ASP HA . 34492 1
1737 . 1 . 1 147 147 ASP HB2 H 1 2.763 0.020 . 2 . . . . A 147 ASP HB2 . 34492 1
1738 . 1 . 1 147 147 ASP HB3 H 1 2.429 0.020 . 2 . . . . A 147 ASP HB3 . 34492 1
1739 . 1 . 1 147 147 ASP CA C 13 55.526 0.3 . 1 . . . . A 147 ASP CA . 34492 1
1740 . 1 . 1 147 147 ASP CB C 13 40.579 0.3 . 1 . . . . A 147 ASP CB . 34492 1
1741 . 1 . 1 147 147 ASP N N 15 122.208 0.3 . 1 . . . . A 147 ASP N . 34492 1
1742 . 1 . 1 148 148 LEU H H 1 9.075 0.020 . 1 . . . . A 148 LEU H . 34492 1
1743 . 1 . 1 148 148 LEU HA H 1 4.970 0.020 . 1 . . . . A 148 LEU HA . 34492 1
1744 . 1 . 1 148 148 LEU HB2 H 1 1.858 0.020 . 2 . . . . A 148 LEU HB2 . 34492 1
1745 . 1 . 1 148 148 LEU HB3 H 1 1.698 0.020 . 2 . . . . A 148 LEU HB3 . 34492 1
1746 . 1 . 1 148 148 LEU HG H 1 1.830 0.020 . 1 . . . . A 148 LEU HG . 34492 1
1747 . 1 . 1 148 148 LEU HD11 H 1 0.985 0.020 . 1 . . . . A 148 LEU HD11 . 34492 1
1748 . 1 . 1 148 148 LEU HD12 H 1 0.985 0.020 . 1 . . . . A 148 LEU HD12 . 34492 1
1749 . 1 . 1 148 148 LEU HD13 H 1 0.985 0.020 . 1 . . . . A 148 LEU HD13 . 34492 1
1750 . 1 . 1 148 148 LEU HD21 H 1 0.928 0.020 . 1 . . . . A 148 LEU HD21 . 34492 1
1751 . 1 . 1 148 148 LEU HD22 H 1 0.928 0.020 . 1 . . . . A 148 LEU HD22 . 34492 1
1752 . 1 . 1 148 148 LEU HD23 H 1 0.928 0.020 . 1 . . . . A 148 LEU HD23 . 34492 1
1753 . 1 . 1 148 148 LEU C C 13 177.533 0.3 . 1 . . . . A 148 LEU C . 34492 1
1754 . 1 . 1 148 148 LEU CA C 13 54.351 0.3 . 1 . . . . A 148 LEU CA . 34492 1
1755 . 1 . 1 148 148 LEU CB C 13 41.891 0.3 . 1 . . . . A 148 LEU CB . 34492 1
1756 . 1 . 1 148 148 LEU CG C 13 27.379 0.3 . 1 . . . . A 148 LEU CG . 34492 1
1757 . 1 . 1 148 148 LEU CD1 C 13 24.785 0.3 . 1 . . . . A 148 LEU CD1 . 34492 1
1758 . 1 . 1 148 148 LEU CD2 C 13 23.534 0.3 . 1 . . . . A 148 LEU CD2 . 34492 1
1759 . 1 . 1 148 148 LEU N N 15 130.258 0.3 . 1 . . . . A 148 LEU N . 34492 1
1760 . 1 . 1 149 149 VAL H H 1 8.583 0.020 . 1 . . . . A 149 VAL H . 34492 1
1761 . 1 . 1 149 149 VAL HA H 1 5.311 0.020 . 1 . . . . A 149 VAL HA . 34492 1
1762 . 1 . 1 149 149 VAL HB H 1 1.979 0.020 . 1 . . . . A 149 VAL HB . 34492 1
1763 . 1 . 1 149 149 VAL HG11 H 1 0.462 0.020 . 1 . . . . A 149 VAL HG11 . 34492 1
1764 . 1 . 1 149 149 VAL HG12 H 1 0.462 0.020 . 1 . . . . A 149 VAL HG12 . 34492 1
1765 . 1 . 1 149 149 VAL HG13 H 1 0.462 0.020 . 1 . . . . A 149 VAL HG13 . 34492 1
1766 . 1 . 1 149 149 VAL HG21 H 1 0.342 0.020 . 1 . . . . A 149 VAL HG21 . 34492 1
1767 . 1 . 1 149 149 VAL HG22 H 1 0.342 0.020 . 1 . . . . A 149 VAL HG22 . 34492 1
1768 . 1 . 1 149 149 VAL HG23 H 1 0.342 0.020 . 1 . . . . A 149 VAL HG23 . 34492 1
1769 . 1 . 1 149 149 VAL C C 13 174.878 0.3 . 1 . . . . A 149 VAL C . 34492 1
1770 . 1 . 1 149 149 VAL CA C 13 58.316 0.3 . 1 . . . . A 149 VAL CA . 34492 1
1771 . 1 . 1 149 149 VAL CB C 13 36.227 0.3 . 1 . . . . A 149 VAL CB . 34492 1
1772 . 1 . 1 149 149 VAL CG1 C 13 22.954 0.3 . 1 . . . . A 149 VAL CG1 . 34492 1
1773 . 1 . 1 149 149 VAL CG2 C 13 18.209 0.3 . 1 . . . . A 149 VAL CG2 . 34492 1
1774 . 1 . 1 149 149 VAL N N 15 113.350 0.3 . 1 . . . . A 149 VAL N . 34492 1
1775 . 1 . 1 150 150 SER H H 1 9.104 0.020 . 1 . . . . A 150 SER H . 34492 1
1776 . 1 . 1 150 150 SER HA H 1 5.751 0.020 . 1 . . . . A 150 SER HA . 34492 1
1777 . 1 . 1 150 150 SER HB2 H 1 3.818 0.020 . 2 . . . . A 150 SER HB2 . 34492 1
1778 . 1 . 1 150 150 SER HB3 H 1 3.720 0.020 . 2 . . . . A 150 SER HB3 . 34492 1
1779 . 1 . 1 150 150 SER CA C 13 56.142 0.3 . 1 . . . . A 150 SER CA . 34492 1
1780 . 1 . 1 150 150 SER CB C 13 65.355 0.3 . 1 . . . . A 150 SER CB . 34492 1
1781 . 1 . 1 150 150 SER N N 15 117.422 0.3 . 1 . . . . A 150 SER N . 34492 1
1782 . 1 . 1 151 151 PHE H H 1 9.153 0.020 . 1 . . . . A 151 PHE H . 34492 1
1783 . 1 . 1 151 151 PHE HA H 1 5.169 0.020 . 1 . . . . A 151 PHE HA . 34492 1
1784 . 1 . 1 151 151 PHE HB2 H 1 3.080 0.020 . 1 . . . . A 151 PHE HB2 . 34492 1
1785 . 1 . 1 151 151 PHE HB3 H 1 3.080 0.020 . 1 . . . . A 151 PHE HB3 . 34492 1
1786 . 1 . 1 151 151 PHE HD1 H 1 6.968 0.020 . 1 . . . . A 151 PHE HD1 . 34492 1
1787 . 1 . 1 151 151 PHE HD2 H 1 6.968 0.020 . 1 . . . . A 151 PHE HD2 . 34492 1
1788 . 1 . 1 151 151 PHE HE1 H 1 6.758 0.020 . 1 . . . . A 151 PHE HE1 . 34492 1
1789 . 1 . 1 151 151 PHE HE2 H 1 6.758 0.020 . 1 . . . . A 151 PHE HE2 . 34492 1
1790 . 1 . 1 151 151 PHE CA C 13 56.156 0.3 . 1 . . . . A 151 PHE CA . 34492 1
1791 . 1 . 1 151 151 PHE CB C 13 40.975 0.3 . 1 . . . . A 151 PHE CB . 34492 1
1792 . 1 . 1 151 151 PHE CD1 C 13 133.276 0.3 . 1 . . . . A 151 PHE CD1 . 34492 1
1793 . 1 . 1 151 151 PHE CE1 C 13 132.325 0.3 . 1 . . . . A 151 PHE CE1 . 34492 1
1794 . 1 . 1 151 151 PHE N N 15 119.631 0.3 . 1 . . . . A 151 PHE N . 34492 1
1795 . 1 . 1 152 152 ARG H H 1 8.813 0.020 . 1 . . . . A 152 ARG H . 34492 1
1796 . 1 . 1 152 152 ARG HA H 1 5.444 0.020 . 1 . . . . A 152 ARG HA . 34492 1
1797 . 1 . 1 152 152 ARG HB2 H 1 1.910 0.020 . 2 . . . . A 152 ARG HB2 . 34492 1
1798 . 1 . 1 152 152 ARG HB3 H 1 1.706 0.020 . 2 . . . . A 152 ARG HB3 . 34492 1
1799 . 1 . 1 152 152 ARG HG2 H 1 1.582 0.020 . 1 . . . . A 152 ARG HG2 . 34492 1
1800 . 1 . 1 152 152 ARG HG3 H 1 1.582 0.020 . 1 . . . . A 152 ARG HG3 . 34492 1
1801 . 1 . 1 152 152 ARG HD2 H 1 3.059 0.020 . 1 . . . . A 152 ARG HD2 . 34492 1
1802 . 1 . 1 152 152 ARG HD3 H 1 3.059 0.020 . 1 . . . . A 152 ARG HD3 . 34492 1
1803 . 1 . 1 152 152 ARG CA C 13 54.153 0.3 . 1 . . . . A 152 ARG CA . 34492 1
1804 . 1 . 1 152 152 ARG CB C 13 34.428 0.3 . 1 . . . . A 152 ARG CB . 34492 1
1805 . 1 . 1 152 152 ARG CG C 13 27.116 0.3 . 1 . . . . A 152 ARG CG . 34492 1
1806 . 1 . 1 152 152 ARG CD C 13 43.697 0.3 . 1 . . . . A 152 ARG CD . 34492 1
1807 . 1 . 1 152 152 ARG N N 15 118.275 0.3 . 1 . . . . A 152 ARG N . 34492 1
1808 . 1 . 1 153 153 ILE H H 1 9.313 0.020 . 1 . . . . A 153 ILE H . 34492 1
1809 . 1 . 1 153 153 ILE HA H 1 4.621 0.020 . 1 . . . . A 153 ILE HA . 34492 1
1810 . 1 . 1 153 153 ILE HB H 1 1.384 0.020 . 1 . . . . A 153 ILE HB . 34492 1
1811 . 1 . 1 153 153 ILE HG12 H 1 1.034 0.020 . 2 . . . . A 153 ILE HG12 . 34492 1
1812 . 1 . 1 153 153 ILE HG13 H 1 0.055 0.020 . 2 . . . . A 153 ILE HG13 . 34492 1
1813 . 1 . 1 153 153 ILE HG21 H 1 0.925 0.020 . 1 . . . . A 153 ILE HG21 . 34492 1
1814 . 1 . 1 153 153 ILE HG22 H 1 0.925 0.020 . 1 . . . . A 153 ILE HG22 . 34492 1
1815 . 1 . 1 153 153 ILE HG23 H 1 0.925 0.020 . 1 . . . . A 153 ILE HG23 . 34492 1
1816 . 1 . 1 153 153 ILE HD11 H 1 0.004 0.020 . 1 . . . . A 153 ILE HD11 . 34492 1
1817 . 1 . 1 153 153 ILE HD12 H 1 0.004 0.020 . 1 . . . . A 153 ILE HD12 . 34492 1
1818 . 1 . 1 153 153 ILE HD13 H 1 0.004 0.020 . 1 . . . . A 153 ILE HD13 . 34492 1
1819 . 1 . 1 153 153 ILE CA C 13 60.057 0.3 . 1 . . . . A 153 ILE CA . 34492 1
1820 . 1 . 1 153 153 ILE CB C 13 40.344 0.3 . 1 . . . . A 153 ILE CB . 34492 1
1821 . 1 . 1 153 153 ILE CG1 C 13 28.991 0.3 . 1 . . . . A 153 ILE CG1 . 34492 1
1822 . 1 . 1 153 153 ILE CG2 C 13 17.918 0.3 . 1 . . . . A 153 ILE CG2 . 34492 1
1823 . 1 . 1 153 153 ILE CD1 C 13 12.917 0.3 . 1 . . . . A 153 ILE CD1 . 34492 1
1824 . 1 . 1 153 153 ILE N N 15 122.277 0.3 . 1 . . . . A 153 ILE N . 34492 1
1825 . 1 . 1 154 154 ASP H H 1 9.009 0.020 . 1 . . . . A 154 ASP H . 34492 1
1826 . 1 . 1 154 154 ASP HA H 1 5.414 0.020 . 1 . . . . A 154 ASP HA . 34492 1
1827 . 1 . 1 154 154 ASP HB2 H 1 3.122 0.020 . 2 . . . . A 154 ASP HB2 . 34492 1
1828 . 1 . 1 154 154 ASP HB3 H 1 2.311 0.020 . 2 . . . . A 154 ASP HB3 . 34492 1
1829 . 1 . 1 154 154 ASP CA C 13 51.553 0.3 . 1 . . . . A 154 ASP CA . 34492 1
1830 . 1 . 1 154 154 ASP CB C 13 43.294 0.3 . 1 . . . . A 154 ASP CB . 34492 1
1831 . 1 . 1 154 154 ASP N N 15 123.727 0.3 . 1 . . . . A 154 ASP N . 34492 1
1832 . 1 . 1 155 155 GLU H H 1 8.709 0.020 . 1 . . . . A 155 GLU H . 34492 1
1833 . 1 . 1 155 155 GLU HA H 1 4.046 0.020 . 1 . . . . A 155 GLU HA . 34492 1
1834 . 1 . 1 155 155 GLU HB2 H 1 2.099 0.020 . 1 . . . . A 155 GLU HB2 . 34492 1
1835 . 1 . 1 155 155 GLU HB3 H 1 2.099 0.020 . 1 . . . . A 155 GLU HB3 . 34492 1
1836 . 1 . 1 155 155 GLU HG2 H 1 2.470 0.020 . 1 . . . . A 155 GLU HG2 . 34492 1
1837 . 1 . 1 155 155 GLU HG3 H 1 2.470 0.020 . 1 . . . . A 155 GLU HG3 . 34492 1
1838 . 1 . 1 155 155 GLU C C 13 176.270 0.3 . 1 . . . . A 155 GLU C . 34492 1
1839 . 1 . 1 155 155 GLU CA C 13 59.138 0.3 . 1 . . . . A 155 GLU CA . 34492 1
1840 . 1 . 1 155 155 GLU CB C 13 29.882 0.3 . 1 . . . . A 155 GLU CB . 34492 1
1841 . 1 . 1 155 155 GLU CG C 13 37.539 0.3 . 1 . . . . A 155 GLU CG . 34492 1
1842 . 1 . 1 155 155 GLU N N 15 116.433 0.3 . 1 . . . . A 155 GLU N . 34492 1
1843 . 1 . 1 156 156 SER H H 1 8.794 0.020 . 1 . . . . A 156 SER H . 34492 1
1844 . 1 . 1 156 156 SER HA H 1 4.797 0.020 . 1 . . . . A 156 SER HA . 34492 1
1845 . 1 . 1 156 156 SER HB2 H 1 3.866 0.020 . 2 . . . . A 156 SER HB2 . 34492 1
1846 . 1 . 1 156 156 SER HB3 H 1 4.137 0.020 . 2 . . . . A 156 SER HB3 . 34492 1
1847 . 1 . 1 156 156 SER C C 13 174.672 0.3 . 1 . . . . A 156 SER C . 34492 1
1848 . 1 . 1 156 156 SER CA C 13 58.227 0.3 . 1 . . . . A 156 SER CA . 34492 1
1849 . 1 . 1 156 156 SER CB C 13 65.174 0.3 . 1 . . . . A 156 SER CB . 34492 1
1850 . 1 . 1 156 156 SER N N 15 115.259 0.3 . 1 . . . . A 156 SER N . 34492 1
1851 . 1 . 1 157 157 GLY H H 1 8.468 0.020 . 1 . . . . A 157 GLY H . 34492 1
1852 . 1 . 1 157 157 GLY HA2 H 1 3.728 0.020 . 2 . . . . A 157 GLY HA2 . 34492 1
1853 . 1 . 1 157 157 GLY HA3 H 1 4.536 0.020 . 2 . . . . A 157 GLY HA3 . 34492 1
1854 . 1 . 1 157 157 GLY C C 13 174.697 0.3 . 1 . . . . A 157 GLY C . 34492 1
1855 . 1 . 1 157 157 GLY CA C 13 45.348 0.3 . 1 . . . . A 157 GLY CA . 34492 1
1856 . 1 . 1 157 157 GLY N N 15 111.306 0.3 . 1 . . . . A 157 GLY N . 34492 1
1857 . 1 . 1 158 158 ARG H H 1 7.837 0.020 . 1 . . . . A 158 ARG H . 34492 1
1858 . 1 . 1 158 158 ARG HA H 1 4.599 0.020 . 1 . . . . A 158 ARG HA . 34492 1
1859 . 1 . 1 158 158 ARG HB2 H 1 1.841 0.020 . 1 . . . . A 158 ARG HB2 . 34492 1
1860 . 1 . 1 158 158 ARG HB3 H 1 1.841 0.020 . 1 . . . . A 158 ARG HB3 . 34492 1
1861 . 1 . 1 158 158 ARG HG2 H 1 1.467 0.020 . 1 . . . . A 158 ARG HG2 . 34492 1
1862 . 1 . 1 158 158 ARG HG3 H 1 1.467 0.020 . 1 . . . . A 158 ARG HG3 . 34492 1
1863 . 1 . 1 158 158 ARG HD2 H 1 3.431 0.020 . 2 . . . . A 158 ARG HD2 . 34492 1
1864 . 1 . 1 158 158 ARG HD3 H 1 3.322 0.020 . 2 . . . . A 158 ARG HD3 . 34492 1
1865 . 1 . 1 158 158 ARG C C 13 175.058 0.3 . 1 . . . . A 158 ARG C . 34492 1
1866 . 1 . 1 158 158 ARG CA C 13 56.185 0.3 . 1 . . . . A 158 ARG CA . 34492 1
1867 . 1 . 1 158 158 ARG CB C 13 31.048 0.3 . 1 . . . . A 158 ARG CB . 34492 1
1868 . 1 . 1 158 158 ARG CG C 13 30.383 0.3 . 1 . . . . A 158 ARG CG . 34492 1
1869 . 1 . 1 158 158 ARG CD C 13 42.519 0.3 . 1 . . . . A 158 ARG CD . 34492 1
1870 . 1 . 1 158 158 ARG N N 15 122.737 0.3 . 1 . . . . A 158 ARG N . 34492 1
1871 . 1 . 1 159 159 ALA H H 1 8.718 0.020 . 1 . . . . A 159 ALA H . 34492 1
1872 . 1 . 1 159 159 ALA HA H 1 4.818 0.020 . 1 . . . . A 159 ALA HA . 34492 1
1873 . 1 . 1 159 159 ALA HB1 H 1 1.007 0.020 . 1 . . . . A 159 ALA HB1 . 34492 1
1874 . 1 . 1 159 159 ALA HB2 H 1 1.007 0.020 . 1 . . . . A 159 ALA HB2 . 34492 1
1875 . 1 . 1 159 159 ALA HB3 H 1 1.007 0.020 . 1 . . . . A 159 ALA HB3 . 34492 1
1876 . 1 . 1 159 159 ALA C C 13 176.863 0.3 . 1 . . . . A 159 ALA C . 34492 1
1877 . 1 . 1 159 159 ALA CA C 13 51.476 0.3 . 1 . . . . A 159 ALA CA . 34492 1
1878 . 1 . 1 159 159 ALA CB C 13 21.081 0.3 . 1 . . . . A 159 ALA CB . 34492 1
1879 . 1 . 1 159 159 ALA N N 15 119.976 0.3 . 1 . . . . A 159 ALA N . 34492 1
1880 . 1 . 1 160 160 ALA H H 1 9.664 0.020 . 1 . . . . A 160 ALA H . 34492 1
1881 . 1 . 1 160 160 ALA HA H 1 4.711 0.020 . 1 . . . . A 160 ALA HA . 34492 1
1882 . 1 . 1 160 160 ALA HB1 H 1 1.342 0.020 . 1 . . . . A 160 ALA HB1 . 34492 1
1883 . 1 . 1 160 160 ALA HB2 H 1 1.342 0.020 . 1 . . . . A 160 ALA HB2 . 34492 1
1884 . 1 . 1 160 160 ALA HB3 H 1 1.342 0.020 . 1 . . . . A 160 ALA HB3 . 34492 1
1885 . 1 . 1 160 160 ALA C C 13 174.414 0.3 . 1 . . . . A 160 ALA C . 34492 1
1886 . 1 . 1 160 160 ALA CA C 13 50.562 0.3 . 1 . . . . A 160 ALA CA . 34492 1
1887 . 1 . 1 160 160 ALA CB C 13 24.233 0.3 . 1 . . . . A 160 ALA CB . 34492 1
1888 . 1 . 1 160 160 ALA N N 15 126.803 0.3 . 1 . . . . A 160 ALA N . 34492 1
1889 . 1 . 1 161 161 CYS H H 1 9.216 0.020 . 1 . . . . A 161 CYS H . 34492 1
1890 . 1 . 1 161 161 CYS HA H 1 3.612 0.020 . 1 . . . . A 161 CYS HA . 34492 1
1891 . 1 . 1 161 161 CYS HB2 H 1 2.955 0.020 . 2 . . . . A 161 CYS HB2 . 34492 1
1892 . 1 . 1 161 161 CYS HB3 H 1 2.814 0.020 . 2 . . . . A 161 CYS HB3 . 34492 1
1893 . 1 . 1 161 161 CYS HG H 1 0.808 0.020 . 1 . . . . A 161 CYS HG . 34492 1
1894 . 1 . 1 161 161 CYS C C 13 173.486 0.3 . 1 . . . . A 161 CYS C . 34492 1
1895 . 1 . 1 161 161 CYS CA C 13 59.014 0.3 . 1 . . . . A 161 CYS CA . 34492 1
1896 . 1 . 1 161 161 CYS CB C 13 25.154 0.3 . 1 . . . . A 161 CYS CB . 34492 1
1897 . 1 . 1 161 161 CYS N N 15 117.583 0.3 . 1 . . . . A 161 CYS N . 34492 1
1898 . 1 . 1 162 162 VAL H H 1 8.989 0.020 . 1 . . . . A 162 VAL H . 34492 1
1899 . 1 . 1 162 162 VAL HA H 1 4.329 0.020 . 1 . . . . A 162 VAL HA . 34492 1
1900 . 1 . 1 162 162 VAL HB H 1 1.764 0.020 . 1 . . . . A 162 VAL HB . 34492 1
1901 . 1 . 1 162 162 VAL HG11 H 1 0.463 0.020 . 1 . . . . A 162 VAL HG11 . 34492 1
1902 . 1 . 1 162 162 VAL HG12 H 1 0.463 0.020 . 1 . . . . A 162 VAL HG12 . 34492 1
1903 . 1 . 1 162 162 VAL HG13 H 1 0.463 0.020 . 1 . . . . A 162 VAL HG13 . 34492 1
1904 . 1 . 1 162 162 VAL HG21 H 1 0.320 0.020 . 1 . . . . A 162 VAL HG21 . 34492 1
1905 . 1 . 1 162 162 VAL HG22 H 1 0.320 0.020 . 1 . . . . A 162 VAL HG22 . 34492 1
1906 . 1 . 1 162 162 VAL HG23 H 1 0.320 0.020 . 1 . . . . A 162 VAL HG23 . 34492 1
1907 . 1 . 1 162 162 VAL C C 13 175.729 0.3 . 1 . . . . A 162 VAL C . 34492 1
1908 . 1 . 1 162 162 VAL CA C 13 62.753 0.3 . 1 . . . . A 162 VAL CA . 34492 1
1909 . 1 . 1 162 162 VAL CB C 13 31.864 0.3 . 1 . . . . A 162 VAL CB . 34492 1
1910 . 1 . 1 162 162 VAL CG1 C 13 22.699 0.3 . 1 . . . . A 162 VAL CG1 . 34492 1
1911 . 1 . 1 162 162 VAL CG2 C 13 21.790 0.3 . 1 . . . . A 162 VAL CG2 . 34492 1
1912 . 1 . 1 162 162 VAL N N 15 116.686 0.3 . 1 . . . . A 162 VAL N . 34492 1
1913 . 1 . 1 163 163 ASN H H 1 9.349 0.020 . 1 . . . . A 163 ASN H . 34492 1
1914 . 1 . 1 163 163 ASN HA H 1 4.989 0.020 . 1 . . . . A 163 ASN HA . 34492 1
1915 . 1 . 1 163 163 ASN HB2 H 1 2.570 0.020 . 2 . . . . A 163 ASN HB2 . 34492 1
1916 . 1 . 1 163 163 ASN HB3 H 1 2.685 0.020 . 2 . . . . A 163 ASN HB3 . 34492 1
1917 . 1 . 1 163 163 ASN HD22 H 1 6.882 0.020 . 1 . . . . A 163 ASN HD22 . 34492 1
1918 . 1 . 1 163 163 ASN C C 13 173.615 0.3 . 1 . . . . A 163 ASN C . 34492 1
1919 . 1 . 1 163 163 ASN CA C 13 51.914 0.3 . 1 . . . . A 163 ASN CA . 34492 1
1920 . 1 . 1 163 163 ASN CB C 13 42.713 0.3 . 1 . . . . A 163 ASN CB . 34492 1
1921 . 1 . 1 163 163 ASN N N 15 128.185 0.3 . 1 . . . . A 163 ASN N . 34492 1
1922 . 1 . 1 163 163 ASN ND2 N 15 113.358 0.3 . 1 . . . . A 163 ASN ND2 . 34492 1
1923 . 1 . 1 164 164 ALA H H 1 9.070 0.020 . 1 . . . . A 164 ALA H . 34492 1
1924 . 1 . 1 164 164 ALA HA H 1 4.536 0.020 . 1 . . . . A 164 ALA HA . 34492 1
1925 . 1 . 1 164 164 ALA HB1 H 1 1.324 0.020 . 1 . . . . A 164 ALA HB1 . 34492 1
1926 . 1 . 1 164 164 ALA HB2 H 1 1.324 0.020 . 1 . . . . A 164 ALA HB2 . 34492 1
1927 . 1 . 1 164 164 ALA HB3 H 1 1.324 0.020 . 1 . . . . A 164 ALA HB3 . 34492 1
1928 . 1 . 1 164 164 ALA C C 13 177.301 0.3 . 1 . . . . A 164 ALA C . 34492 1
1929 . 1 . 1 164 164 ALA CA C 13 52.389 0.3 . 1 . . . . A 164 ALA CA . 34492 1
1930 . 1 . 1 164 164 ALA CB C 13 18.693 0.3 . 1 . . . . A 164 ALA CB . 34492 1
1931 . 1 . 1 164 164 ALA N N 15 125.982 0.3 . 1 . . . . A 164 ALA N . 34492 1
1932 . 1 . 1 165 165 VAL H H 1 8.185 0.020 . 1 . . . . A 165 VAL H . 34492 1
1933 . 1 . 1 165 165 VAL HA H 1 4.047 0.020 . 1 . . . . A 165 VAL HA . 34492 1
1934 . 1 . 1 165 165 VAL HB H 1 1.857 0.020 . 1 . . . . A 165 VAL HB . 34492 1
1935 . 1 . 1 165 165 VAL HG11 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG11 . 34492 1
1936 . 1 . 1 165 165 VAL HG12 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG12 . 34492 1
1937 . 1 . 1 165 165 VAL HG13 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG13 . 34492 1
1938 . 1 . 1 165 165 VAL HG21 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG21 . 34492 1
1939 . 1 . 1 165 165 VAL HG22 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG22 . 34492 1
1940 . 1 . 1 165 165 VAL HG23 H 1 0.867 0.020 . 1 . . . . A 165 VAL HG23 . 34492 1
1941 . 1 . 1 165 165 VAL C C 13 175.497 0.3 . 1 . . . . A 165 VAL C . 34492 1
1942 . 1 . 1 165 165 VAL CA C 13 62.515 0.3 . 1 . . . . A 165 VAL CA . 34492 1
1943 . 1 . 1 165 165 VAL CB C 13 31.833 0.3 . 1 . . . . A 165 VAL CB . 34492 1
1944 . 1 . 1 165 165 VAL CG1 C 13 20.793 0.3 . 1 . . . . A 165 VAL CG1 . 34492 1
1945 . 1 . 1 165 165 VAL N N 15 123.290 0.3 . 1 . . . . A 165 VAL N . 34492 1
1946 . 1 . 1 166 166 ARG H H 1 8.434 0.020 . 1 . . . . A 166 ARG H . 34492 1
1947 . 1 . 1 166 166 ARG HA H 1 4.464 0.020 . 1 . . . . A 166 ARG HA . 34492 1
1948 . 1 . 1 166 166 ARG HB2 H 1 1.750 0.020 . 2 . . . . A 166 ARG HB2 . 34492 1
1949 . 1 . 1 166 166 ARG HB3 H 1 1.839 0.020 . 2 . . . . A 166 ARG HB3 . 34492 1
1950 . 1 . 1 166 166 ARG HG2 H 1 1.612 0.020 . 2 . . . . A 166 ARG HG2 . 34492 1
1951 . 1 . 1 166 166 ARG HG3 H 1 1.593 0.020 . 2 . . . . A 166 ARG HG3 . 34492 1
1952 . 1 . 1 166 166 ARG HD2 H 1 3.164 0.020 . 1 . . . . A 166 ARG HD2 . 34492 1
1953 . 1 . 1 166 166 ARG HD3 H 1 3.164 0.020 . 1 . . . . A 166 ARG HD3 . 34492 1
1954 . 1 . 1 166 166 ARG HE H 1 6.650 0.020 . 1 . . . . A 166 ARG HE . 34492 1
1955 . 1 . 1 166 166 ARG C C 13 173.790 0.3 . 1 . . . . A 166 ARG C . 34492 1
1956 . 1 . 1 166 166 ARG CA C 13 55.198 0.3 . 1 . . . . A 166 ARG CA . 34492 1
1957 . 1 . 1 166 166 ARG CB C 13 30.959 0.3 . 1 . . . . A 166 ARG CB . 34492 1
1958 . 1 . 1 166 166 ARG CG C 13 27.072 0.3 . 1 . . . . A 166 ARG CG . 34492 1
1959 . 1 . 1 166 166 ARG CD C 13 43.006 0.3 . 1 . . . . A 166 ARG CD . 34492 1
1960 . 1 . 1 166 166 ARG N N 15 124.946 0.3 . 1 . . . . A 166 ARG N . 34492 1
1961 . 1 . 1 166 166 ARG NE N 15 85.402 0.3 . 1 . . . . A 166 ARG NE . 34492 1
1962 . 1 . 1 167 167 GLN H H 1 8.466 0.020 . 1 . . . . A 167 GLN H . 34492 1
1963 . 1 . 1 167 167 GLN HA H 1 4.335 0.020 . 1 . . . . A 167 GLN HA . 34492 1
1964 . 1 . 1 167 167 GLN HB2 H 1 2.116 0.020 . 2 . . . . A 167 GLN HB2 . 34492 1
1965 . 1 . 1 167 167 GLN HB3 H 1 1.979 0.020 . 2 . . . . A 167 GLN HB3 . 34492 1
1966 . 1 . 1 167 167 GLN HG2 H 1 2.355 0.020 . 1 . . . . A 167 GLN HG2 . 34492 1
1967 . 1 . 1 167 167 GLN HG3 H 1 2.355 0.020 . 1 . . . . A 167 GLN HG3 . 34492 1
1968 . 1 . 1 167 167 GLN HE21 H 1 8.115 0.020 . 1 . . . . A 167 GLN HE21 . 34492 1
1969 . 1 . 1 167 167 GLN HE22 H 1 6.744 0.020 . 1 . . . . A 167 GLN HE22 . 34492 1
1970 . 1 . 1 167 167 GLN C C 13 174.697 0.3 . 1 . . . . A 167 GLN C . 34492 1
1971 . 1 . 1 167 167 GLN CA C 13 55.679 0.3 . 1 . . . . A 167 GLN CA . 34492 1
1972 . 1 . 1 167 167 GLN CB C 13 29.604 0.3 . 1 . . . . A 167 GLN CB . 34492 1
1973 . 1 . 1 167 167 GLN CG C 13 33.678 0.3 . 1 . . . . A 167 GLN CG . 34492 1
1974 . 1 . 1 167 167 GLN N N 15 122.565 0.3 . 1 . . . . A 167 GLN N . 34492 1
1975 . 1 . 1 167 167 GLN NE2 N 15 113.967 0.3 . 1 . . . . A 167 GLN NE2 . 34492 1
1976 . 1 . 1 168 168 LYS H H 1 8.065 0.020 . 1 . . . . A 168 LYS H . 34492 1
1977 . 1 . 1 168 168 LYS HA H 1 4.130 0.020 . 1 . . . . A 168 LYS HA . 34492 1
1978 . 1 . 1 168 168 LYS HB2 H 1 1.709 0.020 . 1 . . . . A 168 LYS HB2 . 34492 1
1979 . 1 . 1 168 168 LYS HB3 H 1 1.709 0.020 . 1 . . . . A 168 LYS HB3 . 34492 1
1980 . 1 . 1 168 168 LYS HG2 H 1 1.602 0.020 . 2 . . . . A 168 LYS HG2 . 34492 1
1981 . 1 . 1 168 168 LYS HG3 H 1 1.389 0.020 . 2 . . . . A 168 LYS HG3 . 34492 1
1982 . 1 . 1 168 168 LYS HD2 H 1 1.805 0.020 . 2 . . . . A 168 LYS HD2 . 34492 1
1983 . 1 . 1 168 168 LYS HD3 H 1 1.987 0.020 . 2 . . . . A 168 LYS HD3 . 34492 1
1984 . 1 . 1 168 168 LYS HE2 H 1 3.087 0.020 . 1 . . . . A 168 LYS HE2 . 34492 1
1985 . 1 . 1 168 168 LYS HE3 H 1 3.087 0.020 . 1 . . . . A 168 LYS HE3 . 34492 1
1986 . 1 . 1 168 168 LYS CA C 13 57.667 0.3 . 1 . . . . A 168 LYS CA . 34492 1
1987 . 1 . 1 168 168 LYS CB C 13 33.498 0.3 . 1 . . . . A 168 LYS CB . 34492 1
1988 . 1 . 1 168 168 LYS CG C 13 24.696 0.3 . 1 . . . . A 168 LYS CG . 34492 1
1989 . 1 . 1 168 168 LYS CD C 13 28.929 0.3 . 1 . . . . A 168 LYS CD . 34492 1
1990 . 1 . 1 168 168 LYS CE C 13 41.786 0.3 . 1 . . . . A 168 LYS CE . 34492 1
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