Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16948
_Assigned_chem_shift_list.ID 1
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 16948 1
2 '3D HNCO' . . . 16948 1
3 '3D HN(CA)CO' . . . 16948 1
4 '3D CBCA(CO)NH' . . . 16948 1
5 '3D CBCANH' . . . 16948 1
6 '3D HNCA' . . . 16948 1
7 '3D 1H-15N NOESY' . . . 16948 1
8 '3D 1H-15N TOCSY' . . . 16948 1
9 '3D HNN' . . . 16948 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 16948 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 SER H H 1 8.464 0.02 . 1 . . . . 2 SER H . 16948 1
2 . 1 1 2 2 SER HA H 1 4.164 0.02 . 1 . . . . 2 SER HA . 16948 1
3 . 1 1 2 2 SER HB2 H 1 3.409 0.02 . 1 . . . . 2 SER HB . 16948 1
4 . 1 1 2 2 SER HB3 H 1 3.409 0.02 . 1 . . . . 2 SER HB . 16948 1
5 . 1 1 2 2 SER C C 13 170.874 0.3 . 1 . . . . 2 SER C . 16948 1
6 . 1 1 2 2 SER CA C 13 55.653 0.3 . 1 . . . . 2 SER CA . 16948 1
7 . 1 1 2 2 SER CB C 13 61.837 0.3 . 1 . . . . 2 SER CB . 16948 1
8 . 1 1 2 2 SER N N 15 116.206 0.3 . 1 . . . . 2 SER N . 16948 1
9 . 1 1 3 3 ALA H H 1 8.041 0.02 . 1 . . . . 3 ALA H . 16948 1
10 . 1 1 3 3 ALA HA H 1 4.092 0.02 . 1 . . . . 3 ALA HA . 16948 1
11 . 1 1 3 3 ALA HB1 H 1 1.115 0.02 . 1 . . . . 3 ALA HB . 16948 1
12 . 1 1 3 3 ALA HB2 H 1 1.115 0.02 . 1 . . . . 3 ALA HB . 16948 1
13 . 1 1 3 3 ALA HB3 H 1 1.115 0.02 . 1 . . . . 3 ALA HB . 16948 1
14 . 1 1 3 3 ALA C C 13 172.643 0.3 . 1 . . . . 3 ALA C . 16948 1
15 . 1 1 3 3 ALA CA C 13 48.656 0.3 . 1 . . . . 3 ALA CA . 16948 1
16 . 1 1 3 3 ALA CB C 13 17.737 0.3 . 1 . . . . 3 ALA CB . 16948 1
17 . 1 1 3 3 ALA N N 15 122.761 0.3 . 1 . . . . 3 ALA N . 16948 1
18 . 1 1 4 4 SER H H 1 7.702 0.02 . 1 . . . . 4 SER H . 16948 1
19 . 1 1 4 4 SER HA H 1 4.032 0.02 . 1 . . . . 4 SER HA . 16948 1
20 . 1 1 4 4 SER HB2 H 1 3.350 0.02 . 1 . . . . 4 SER HB2 . 16948 1
21 . 1 1 4 4 SER HB3 H 1 3.350 0.02 . 1 . . . . 4 SER HB3 . 16948 1
22 . 1 1 4 4 SER C C 13 170.462 0.3 . 1 . . . . 4 SER C . 16948 1
23 . 1 1 4 4 SER CA C 13 55.735 0.3 . 1 . . . . 4 SER CA . 16948 1
24 . 1 1 4 4 SER CB C 13 61.837 0.3 . 1 . . . . 4 SER CB . 16948 1
25 . 1 1 4 4 SER N N 15 112.352 0.3 . 1 . . . . 4 SER N . 16948 1
26 . 1 1 5 5 PHE H H 1 7.756 0.02 . 1 . . . . 5 PHE H . 16948 1
27 . 1 1 5 5 PHE HA H 1 4.258 0.02 . 1 . . . . 5 PHE HA . 16948 1
28 . 1 1 5 5 PHE HB2 H 1 2.876 0.02 . 2 . . . . 5 PHE HB2 . 16948 1
29 . 1 1 5 5 PHE HB3 H 1 2.642 0.02 . 2 . . . . 5 PHE HB3 . 16948 1
30 . 1 1 5 5 PHE C C 13 173.476 0.3 . 1 . . . . 5 PHE C . 16948 1
31 . 1 1 5 5 PHE CA C 13 54.453 0.3 . 1 . . . . 5 PHE CA . 16948 1
32 . 1 1 5 5 PHE CB C 13 36.974 0.3 . 1 . . . . 5 PHE CB . 16948 1
33 . 1 1 5 5 PHE N N 15 118.031 0.3 . 1 . . . . 5 PHE N . 16948 1
34 . 1 1 6 6 LEU H H 1 7.792 0.02 . 1 . . . . 6 LEU H . 16948 1
35 . 1 1 6 6 LEU HA H 1 4.068 0.02 . 1 . . . . 6 LEU HA . 16948 1
36 . 1 1 6 6 LEU HB2 H 1 1.300 0.02 . 1 . . . . 6 LEU HB2 . 16948 1
37 . 1 1 6 6 LEU HB3 H 1 1.300 0.02 . 1 . . . . 6 LEU HB3 . 16948 1
38 . 1 1 6 6 LEU HD11 H 1 0.638 0.02 . 1 . . . . 6 LEU HD1 . 16948 1
39 . 1 1 6 6 LEU HD12 H 1 0.638 0.02 . 1 . . . . 6 LEU HD1 . 16948 1
40 . 1 1 6 6 LEU HD13 H 1 0.638 0.02 . 1 . . . . 6 LEU HD1 . 16948 1
41 . 1 1 6 6 LEU HD21 H 1 0.638 0.02 . 1 . . . . 6 LEU HD2 . 16948 1
42 . 1 1 6 6 LEU HD22 H 1 0.638 0.02 . 1 . . . . 6 LEU HD2 . 16948 1
43 . 1 1 6 6 LEU HD23 H 1 0.638 0.02 . 1 . . . . 6 LEU HD2 . 16948 1
44 . 1 1 6 6 LEU C C 13 172.543 0.3 . 1 . . . . 6 LEU C . 16948 1
45 . 1 1 6 6 LEU CA C 13 51.704 0.3 . 1 . . . . 6 LEU CA . 16948 1
46 . 1 1 6 6 LEU CB C 13 40.703 0.3 . 1 . . . . 6 LEU CB . 16948 1
47 . 1 1 6 6 LEU N N 15 118.212 0.3 . 1 . . . . 6 LEU N . 16948 1
48 . 1 1 7 7 ARG H H 1 7.690 0.02 . 1 . . . . 7 ARG H . 16948 1
49 . 1 1 7 7 ARG HA H 1 4.046 0.02 . 1 . . . . 7 ARG HA . 16948 1
50 . 1 1 7 7 ARG HB2 H 1 1.528 0.02 . 1 . . . . 7 ARG HB2 . 16948 1
51 . 1 1 7 7 ARG HB3 H 1 1.528 0.02 . 1 . . . . 7 ARG HB3 . 16948 1
52 . 1 1 7 7 ARG HD2 H 1 2.899 0.02 . 1 . . . . 7 ARG HD2 . 16948 1
53 . 1 1 7 7 ARG HD3 H 1 2.899 0.02 . 1 . . . . 7 ARG HD3 . 16948 1
54 . 1 1 7 7 ARG HG2 H 1 1.332 0.02 . 1 . . . . 7 ARG HG2 . 16948 1
55 . 1 1 7 7 ARG HG3 H 1 1.332 0.02 . 1 . . . . 7 ARG HG3 . 16948 1
56 . 1 1 7 7 ARG C C 13 171.274 0.3 . 1 . . . . 7 ARG C . 16948 1
57 . 1 1 7 7 ARG CA C 13 52.294 0.3 . 1 . . . . 7 ARG CA . 16948 1
58 . 1 1 7 7 ARG CB C 13 28.802 0.3 . 1 . . . . 7 ARG CB . 16948 1
59 . 1 1 7 7 ARG N N 15 117.596 0.3 . 1 . . . . 7 ARG N . 16948 1
60 . 1 1 8 8 ALA H H 1 7.758 0.02 . 1 . . . . 8 ALA H . 16948 1
61 . 1 1 8 8 ALA HA H 1 4.039 0.02 . 1 . . . . 8 ALA HA . 16948 1
62 . 1 1 8 8 ALA HB1 H 1 1.040 0.02 . 1 . . . . 8 ALA HB . 16948 1
63 . 1 1 8 8 ALA HB2 H 1 1.040 0.02 . 1 . . . . 8 ALA HB . 16948 1
64 . 1 1 8 8 ALA HB3 H 1 1.040 0.02 . 1 . . . . 8 ALA HB . 16948 1
65 . 1 1 8 8 ALA C C 13 172.777 0.3 . 1 . . . . 8 ALA C . 16948 1
66 . 1 1 8 8 ALA CA C 13 48.493 0.3 . 1 . . . . 8 ALA CA . 16948 1
67 . 1 1 8 8 ALA CB C 13 18.144 0.3 . 1 . . . . 8 ALA CB . 16948 1
68 . 1 1 8 8 ALA N N 15 120.702 0.3 . 1 . . . . 8 ALA N . 16948 1
69 . 1 1 9 9 GLY H H 1 7.889 0.02 . 1 . . . . 9 GLY H . 16948 1
70 . 1 1 9 9 GLY HA2 H 1 3.591 0.02 . 2 . . . . 9 GLY HA2 . 16948 1
71 . 1 1 9 9 GLY HA3 H 1 3.461 0.02 . 2 . . . . 9 GLY HA3 . 16948 1
72 . 1 1 9 9 GLY C C 13 168.797 0.3 . 1 . . . . 9 GLY C . 16948 1
73 . 1 1 9 9 GLY CA C 13 42.309 0.3 . 1 . . . . 9 GLY CA . 16948 1
74 . 1 1 9 9 GLY N N 15 104.668 0.3 . 1 . . . . 9 GLY N . 16948 1
75 . 1 1 10 10 VAL H H 1 7.385 0.02 . 1 . . . . 10 VAL H . 16948 1
76 . 1 1 10 10 VAL HA H 1 3.987 0.02 . 1 . . . . 10 VAL HA . 16948 1
77 . 1 1 10 10 VAL HB H 1 1.724 0.02 . 1 . . . . 10 VAL HB . 16948 1
78 . 1 1 10 10 VAL HG11 H 1 0.548 0.02 . 1 . . . . 10 VAL HG1 . 16948 1
79 . 1 1 10 10 VAL HG12 H 1 0.548 0.02 . 1 . . . . 10 VAL HG1 . 16948 1
80 . 1 1 10 10 VAL HG13 H 1 0.548 0.02 . 1 . . . . 10 VAL HG1 . 16948 1
81 . 1 1 10 10 VAL HG21 H 1 0.548 0.02 . 1 . . . . 10 VAL HG2 . 16948 1
82 . 1 1 10 10 VAL HG22 H 1 0.548 0.02 . 1 . . . . 10 VAL HG2 . 16948 1
83 . 1 1 10 10 VAL HG23 H 1 0.548 0.02 . 1 . . . . 10 VAL HG2 . 16948 1
84 . 1 1 10 10 VAL C C 13 170.865 0.3 . 1 . . . . 10 VAL C . 16948 1
85 . 1 1 10 10 VAL CA C 13 57.499 0.3 . 1 . . . . 10 VAL CA . 16948 1
86 . 1 1 10 10 VAL CB C 13 30.674 0.3 . 1 . . . . 10 VAL CB . 16948 1
87 . 1 1 10 10 VAL N N 15 113.407 0.3 . 1 . . . . 10 VAL N . 16948 1
88 . 1 1 11 11 TYR H H 1 7.953 0.02 . 1 . . . . 11 TYR H . 16948 1
89 . 1 1 11 11 TYR HA H 1 4.380 0.02 . 1 . . . . 11 TYR HA . 16948 1
90 . 1 1 11 11 TYR HB2 H 1 2.691 0.02 . 2 . . . . 11 TYR HB2 . 16948 1
91 . 1 1 11 11 TYR HB3 H 1 2.494 0.02 . 2 . . . . 11 TYR HB3 . 16948 1
92 . 1 1 11 11 TYR C C 13 170.136 0.3 . 1 . . . . 11 TYR C . 16948 1
93 . 1 1 11 11 TYR CA C 13 52.643 0.3 . 1 . . . . 11 TYR CA . 16948 1
94 . 1 1 11 11 TYR CB C 13 35.963 0.3 . 1 . . . . 11 TYR CB . 16948 1
95 . 1 1 11 11 TYR N N 15 121.162 0.3 . 1 . . . . 11 TYR N . 16948 1
96 . 1 1 13 13 GLU H H 1 7.857 0.02 . 1 . . . . 13 GLU H . 16948 1
97 . 1 1 13 13 GLU HA H 1 4.069 0.02 . 1 . . . . 13 GLU HA . 16948 1
98 . 1 1 13 13 GLU HB2 H 1 1.633 0.02 . 1 . . . . 13 GLU HB2 . 16948 1
99 . 1 1 13 13 GLU HB3 H 1 1.633 0.02 . 1 . . . . 13 GLU HB3 . 16948 1
100 . 1 1 13 13 GLU HG2 H 1 2.090 0.02 . 1 . . . . 13 GLU HG2 . 16948 1
101 . 1 1 13 13 GLU HG3 H 1 2.090 0.02 . 1 . . . . 13 GLU HG3 . 16948 1
102 . 1 1 13 13 GLU C C 13 171.752 0.3 . 1 . . . . 13 GLU C . 16948 1
103 . 1 1 13 13 GLU CA C 13 52.279 0.3 . 1 . . . . 13 GLU CA . 16948 1
104 . 1 1 13 13 GLU CB C 13 27.175 0.3 . 1 . . . . 13 GLU CB . 16948 1
105 . 1 1 13 13 GLU N N 15 116.631 0.3 . 1 . . . . 13 GLU N . 16948 1
106 . 1 1 14 14 ARG H H 1 7.760 0.02 . 1 . . . . 14 ARG H . 16948 1
107 . 1 1 14 14 ARG HA H 1 4.151 0.02 . 1 . . . . 14 ARG HA . 16948 1
108 . 1 1 14 14 ARG HB2 H 1 1.334 0.02 . 1 . . . . 14 ARG HB2 . 16948 1
109 . 1 1 14 14 ARG HB3 H 1 1.334 0.02 . 1 . . . . 14 ARG HB3 . 16948 1
110 . 1 1 14 14 ARG C C 13 171.682 0.3 . 1 . . . . 14 ARG C . 16948 1
111 . 1 1 14 14 ARG CA C 13 52.186 0.3 . 1 . . . . 14 ARG CA . 16948 1
112 . 1 1 14 14 ARG CB C 13 28.889 0.3 . 1 . . . . 14 ARG CB . 16948 1
113 . 1 1 14 14 ARG N N 15 118.238 0.3 . 1 . . . . 14 ARG N . 16948 1
114 . 1 1 15 15 VAL H H 1 7.655 0.02 . 1 . . . . 15 VAL H . 16948 1
115 . 1 1 15 15 VAL HA H 1 3.939 0.02 . 1 . . . . 15 VAL HA . 16948 1
116 . 1 1 15 15 VAL HB H 1 1.803 0.02 . 1 . . . . 15 VAL HB . 16948 1
117 . 1 1 15 15 VAL HG11 H 1 0.653 0.02 . 1 . . . . 15 VAL HG1 . 16948 1
118 . 1 1 15 15 VAL HG12 H 1 0.653 0.02 . 1 . . . . 15 VAL HG1 . 16948 1
119 . 1 1 15 15 VAL HG13 H 1 0.653 0.02 . 1 . . . . 15 VAL HG1 . 16948 1
120 . 1 1 15 15 VAL HG21 H 1 0.653 0.02 . 1 . . . . 15 VAL HG2 . 16948 1
121 . 1 1 15 15 VAL HG22 H 1 0.653 0.02 . 1 . . . . 15 VAL HG2 . 16948 1
122 . 1 1 15 15 VAL HG23 H 1 0.653 0.02 . 1 . . . . 15 VAL HG2 . 16948 1
123 . 1 1 15 15 VAL C C 13 171.682 0.3 . 1 . . . . 15 VAL C . 16948 1
124 . 1 1 15 15 VAL CA C 13 58.384 0.3 . 1 . . . . 15 VAL CA . 16948 1
125 . 1 1 15 15 VAL CB C 13 30.430 0.3 . 1 . . . . 15 VAL CB . 16948 1
126 . 1 1 15 15 VAL N N 15 115.869 0.3 . 1 . . . . 15 VAL N . 16948 1
127 . 1 1 16 16 GLY H H 1 7.968 0.02 . 1 . . . . 16 GLY H . 16948 1
128 . 1 1 16 16 GLY HA2 H 1 3.568 0.02 . 1 . . . . 16 GLY HA2 . 16948 1
129 . 1 1 16 16 GLY HA3 H 1 3.568 0.02 . 1 . . . . 16 GLY HA3 . 16948 1
130 . 1 1 16 16 GLY C C 13 169.305 0.3 . 1 . . . . 16 GLY C . 16948 1
131 . 1 1 16 16 GLY CA C 13 41.984 0.3 . 1 . . . . 16 GLY CA . 16948 1
132 . 1 1 16 16 GLY N N 15 108.152 0.3 . 1 . . . . 16 GLY N . 16948 1
133 . 1 1 17 17 ASP H H 1 8.016 0.02 . 1 . . . . 17 ASP H . 16948 1
134 . 1 1 17 17 ASP HA H 1 4.372 0.02 . 1 . . . . 17 ASP HA . 16948 1
135 . 1 1 17 17 ASP HB3 H 1 2.358 0.02 . 1 . . . . 17 ASP HB3 . 16948 1
136 . 1 1 17 17 ASP C C 13 169.305 0.3 . 1 . . . . 17 ASP C . 16948 1
137 . 1 1 17 17 ASP CA C 13 49.827 0.3 . 1 . . . . 17 ASP CA . 16948 1
138 . 1 1 17 17 ASP CB C 13 36.083 0.3 . 1 . . . . 17 ASP CB . 16948 1
139 . 1 1 17 17 ASP N N 15 117.261 0.3 . 1 . . . . 17 ASP N . 16948 1
140 . 1 1 18 18 LYS H H 1 7.829 0.02 . 1 . . . . 18 LYS H . 16948 1
141 . 1 1 18 18 LYS HA H 1 4.389 0.02 . 1 . . . . 18 LYS HA . 16948 1
142 . 1 1 18 18 LYS C C 13 172.189 0.3 . 1 . . . . 18 LYS C . 16948 1
143 . 1 1 18 18 LYS CA C 13 53.026 0.3 . 1 . . . . 18 LYS CA . 16948 1
144 . 1 1 18 18 LYS CB C 13 26.832 0.3 . 1 . . . . 18 LYS CB . 16948 1
145 . 1 1 18 18 LYS N N 15 117.132 0.3 . 1 . . . . 18 LYS N . 16948 1
146 . 1 1 19 19 GLU H H 1 7.782 0.02 . 1 . . . . 19 GLU H . 16948 1
147 . 1 1 19 19 GLU HA H 1 4.017 0.02 . 1 . . . . 19 GLU HA . 16948 1
148 . 1 1 19 19 GLU HB2 H 1 1.735 0.02 . 2 . . . . 19 GLU HB2 . 16948 1
149 . 1 1 19 19 GLU HB3 H 1 1.609 0.02 . 2 . . . . 19 GLU HB3 . 16948 1
150 . 1 1 19 19 GLU HG2 H 1 2.106 0.02 . 1 . . . . 19 GLU HG2 . 16948 1
151 . 1 1 19 19 GLU HG3 H 1 2.106 0.02 . 1 . . . . 19 GLU HG3 . 16948 1
152 . 1 1 19 19 GLU C C 13 171.445 0.3 . 1 . . . . 19 GLU C . 16948 1
153 . 1 1 19 19 GLU CA C 13 53.312 0.3 . 1 . . . . 19 GLU CA . 16948 1
154 . 1 1 19 19 GLU CB C 13 26.850 0.3 . 1 . . . . 19 GLU CB . 16948 1
155 . 1 1 19 19 GLU N N 15 117.574 0.3 . 1 . . . . 19 GLU N . 16948 1
156 . 1 1 20 20 LYS H H 1 7.656 0.02 . 1 . . . . 20 LYS H . 16948 1
157 . 1 1 20 20 LYS HA H 1 4.017 0.02 . 1 . . . . 20 LYS HA . 16948 1
158 . 1 1 20 20 LYS HB2 H 1 1.306 0.02 . 1 . . . . 20 LYS HB2 . 16948 1
159 . 1 1 20 20 LYS HB3 H 1 1.306 0.02 . 1 . . . . 20 LYS HB3 . 16948 1
160 . 1 1 20 20 LYS HG2 H 1 1.148 0.02 . 1 . . . . 20 LYS HG2 . 16948 1
161 . 1 1 20 20 LYS HG3 H 1 1.148 0.02 . 1 . . . . 20 LYS HG3 . 16948 1
162 . 1 1 20 20 LYS C C 13 171.697 0.3 . 1 . . . . 20 LYS C . 16948 1
163 . 1 1 20 20 LYS CA C 13 52.399 0.3 . 1 . . . . 20 LYS CA . 16948 1
164 . 1 1 20 20 LYS CB C 13 31.162 0.3 . 1 . . . . 20 LYS CB . 16948 1
165 . 1 1 20 20 LYS N N 15 118.047 0.3 . 1 . . . . 20 LYS N . 16948 1
166 . 1 1 21 21 ALA H H 1 7.908 0.02 . 1 . . . . 21 ALA H . 16948 1
167 . 1 1 21 21 ALA HA H 1 4.125 0.02 . 1 . . . . 21 ALA HA . 16948 1
168 . 1 1 21 21 ALA HB1 H 1 1.043 0.02 . 1 . . . . 21 ALA HB . 16948 1
169 . 1 1 21 21 ALA HB2 H 1 1.043 0.02 . 1 . . . . 21 ALA HB . 16948 1
170 . 1 1 21 21 ALA HB3 H 1 1.043 0.02 . 1 . . . . 21 ALA HB . 16948 1
171 . 1 1 21 21 ALA C C 13 172.710 0.3 . 1 . . . . 21 ALA C . 16948 1
172 . 1 1 21 21 ALA CA C 13 48.575 0.3 . 1 . . . . 21 ALA CA . 16948 1
173 . 1 1 21 21 ALA CB C 13 17.981 0.3 . 1 . . . . 21 ALA CB . 16948 1
174 . 1 1 21 21 ALA N N 15 121.514 0.3 . 1 . . . . 21 ALA N . 16948 1
175 . 1 1 22 22 SER H H 1 7.749 0.02 . 1 . . . . 22 SER H . 16948 1
176 . 1 1 22 22 SER HA H 1 4.093 0.02 . 1 . . . . 22 SER HA . 16948 1
177 . 1 1 22 22 SER HB2 H 1 3.414 0.02 . 1 . . . . 22 SER HB2 . 16948 1
178 . 1 1 22 22 SER HB3 H 1 3.414 0.02 . 1 . . . . 22 SER HB3 . 16948 1
179 . 1 1 22 22 SER C C 13 170.514 0.3 . 1 . . . . 22 SER C . 16948 1
180 . 1 1 22 22 SER CA C 13 55.247 0.3 . 1 . . . . 22 SER CA . 16948 1
181 . 1 1 22 22 SER CB C 13 61.756 0.3 . 1 . . . . 22 SER CB . 16948 1
182 . 1 1 22 22 SER N N 15 112.426 0.3 . 1 . . . . 22 SER N . 16948 1
183 . 1 1 23 23 GLU H H 1 7.824 0.02 . 1 . . . . 23 GLU H . 16948 1
184 . 1 1 23 23 GLU HA H 1 4.138 0.02 . 1 . . . . 23 GLU HA . 16948 1
185 . 1 1 23 23 GLU HB2 H 1 1.750 0.02 . 2 . . . . 23 GLU HB2 . 16948 1
186 . 1 1 23 23 GLU HB3 H 1 1.592 0.02 . 2 . . . . 23 GLU HB3 . 16948 1
187 . 1 1 23 23 GLU HG2 H 1 2.077 0.02 . 1 . . . . 23 GLU HG2 . 16948 1
188 . 1 1 23 23 GLU HG3 H 1 2.077 0.02 . 1 . . . . 23 GLU HG3 . 16948 1
189 . 1 1 23 23 GLU C C 13 171.600 0.3 . 1 . . . . 23 GLU C . 16948 1
190 . 1 1 23 23 GLU CA C 13 52.317 0.3 . 1 . . . . 23 GLU CA . 16948 1
191 . 1 1 23 23 GLU CB C 13 27.257 0.3 . 1 . . . . 23 GLU CB . 16948 1
192 . 1 1 23 23 GLU N N 15 118.577 0.3 . 1 . . . . 23 GLU N . 16948 1
193 . 1 1 24 24 THR H H 1 7.580 0.02 . 1 . . . . 24 THR H . 16948 1
194 . 1 1 24 24 THR HA H 1 4.002 0.02 . 1 . . . . 24 THR HA . 16948 1
195 . 1 1 24 24 THR HB H 1 3.826 0.02 . 1 . . . . 24 THR HB . 16948 1
196 . 1 1 24 24 THR HG21 H 1 0.849 0.02 . 1 . . . . 24 THR HG2 . 16948 1
197 . 1 1 24 24 THR HG22 H 1 0.849 0.02 . 1 . . . . 24 THR HG2 . 16948 1
198 . 1 1 24 24 THR HG23 H 1 0.849 0.02 . 1 . . . . 24 THR HG2 . 16948 1
199 . 1 1 24 24 THR C C 13 170.331 0.3 . 1 . . . . 24 THR C . 16948 1
200 . 1 1 24 24 THR CA C 13 58.501 0.3 . 1 . . . . 24 THR CA . 16948 1
201 . 1 1 24 24 THR CB C 13 66.801 0.3 . 1 . . . . 24 THR CB . 16948 1
202 . 1 1 24 24 THR N N 15 111.706 0.3 . 1 . . . . 24 THR N . 16948 1
203 . 1 1 25 25 GLU H H 1 7.779 0.02 . 1 . . . . 25 GLU H . 16948 1
204 . 1 1 25 25 GLU HA H 1 4.082 0.02 . 1 . . . . 25 GLU HA . 16948 1
205 . 1 1 25 25 GLU HB2 H 1 1.724 0.02 . 2 . . . . 25 GLU HB2 . 16948 1
206 . 1 1 25 25 GLU HB3 H 1 1.598 0.02 . 2 . . . . 25 GLU HB3 . 16948 1
207 . 1 1 25 25 GLU HG2 H 1 2.077 0.02 . 1 . . . . 25 GLU HG2 . 16948 1
208 . 1 1 25 25 GLU HG3 H 1 2.077 0.02 . 1 . . . . 25 GLU HG3 . 16948 1
209 . 1 1 25 25 GLU C C 13 171.535 0.3 . 1 . . . . 25 GLU C . 16948 1
210 . 1 1 25 25 GLU CA C 13 52.298 0.3 . 1 . . . . 25 GLU CA . 16948 1
211 . 1 1 25 25 GLU CB C 13 27.175 0.3 . 1 . . . . 25 GLU CB . 16948 1
212 . 1 1 25 25 GLU N N 15 118.915 0.3 . 1 . . . . 25 GLU N . 16948 1
213 . 1 1 26 26 GLU H H 1 7.743 0.02 . 1 . . . . 26 GLU H . 16948 1
214 . 1 1 26 26 GLU HA H 1 4.028 0.02 . 1 . . . . 26 GLU HA . 16948 1
215 . 1 1 26 26 GLU HB2 H 1 1.728 0.02 . 2 . . . . 26 GLU HB2 . 16948 1
216 . 1 1 26 26 GLU HB3 H 1 1.593 0.02 . 2 . . . . 26 GLU HB3 . 16948 1
217 . 1 1 26 26 GLU HG2 H 1 2.061 0.02 . 1 . . . . 26 GLU HG2 . 16948 1
218 . 1 1 26 26 GLU HG3 H 1 2.061 0.02 . 1 . . . . 26 GLU HG3 . 16948 1
219 . 1 1 26 26 GLU C C 13 171.177 0.3 . 1 . . . . 26 GLU C . 16948 1
220 . 1 1 26 26 GLU CA C 13 52.339 0.3 . 1 . . . . 26 GLU CA . 16948 1
221 . 1 1 26 26 GLU CB C 13 27.175 0.3 . 1 . . . . 26 GLU CB . 16948 1
222 . 1 1 26 26 GLU N N 15 117.546 0.3 . 1 . . . . 26 GLU N . 16948 1
223 . 1 1 27 27 ASN H H 1 7.873 0.02 . 1 . . . . 27 ASN H . 16948 1
224 . 1 1 27 27 ASN HA H 1 4.350 0.02 . 1 . . . . 27 ASN HA . 16948 1
225 . 1 1 27 27 ASN HB2 H 1 2.338 0.02 . 1 . . . . 27 ASN HB2 . 16948 1
226 . 1 1 27 27 ASN HB3 H 1 2.338 0.02 . 1 . . . . 27 ASN HB3 . 16948 1
227 . 1 1 27 27 ASN C C 13 171.632 0.3 . 1 . . . . 27 ASN C . 16948 1
228 . 1 1 27 27 ASN CA C 13 50.105 0.3 . 1 . . . . 27 ASN CA . 16948 1
229 . 1 1 27 27 ASN CB C 13 37.253 0.3 . 1 . . . . 27 ASN CB . 16948 1
230 . 1 1 27 27 ASN N N 15 117.584 0.3 . 1 . . . . 27 ASN N . 16948 1
231 . 1 1 28 28 GLY H H 1 7.885 0.02 . 1 . . . . 28 GLY H . 16948 1
232 . 1 1 28 28 GLY HA2 H 1 3.617 0.02 . 2 . . . . 28 GLY HA2 . 16948 1
233 . 1 1 28 28 GLY HA3 H 1 3.487 0.02 . 2 . . . . 28 GLY HA3 . 16948 1
234 . 1 1 28 28 GLY C C 13 169.550 0.3 . 1 . . . . 28 GLY C . 16948 1
235 . 1 1 28 28 GLY CA C 13 42.635 0.3 . 1 . . . . 28 GLY CA . 16948 1
236 . 1 1 28 28 GLY N N 15 105.908 0.3 . 1 . . . . 28 GLY N . 16948 1
237 . 1 1 29 29 SER H H 1 7.785 0.02 . 1 . . . . 29 SER H . 16948 1
238 . 1 1 29 29 SER HA H 1 4.086 0.02 . 1 . . . . 29 SER HA . 16948 1
239 . 1 1 29 29 SER HB2 H 1 3.409 0.02 . 1 . . . . 29 SER HB2 . 16948 1
240 . 1 1 29 29 SER HB3 H 1 3.409 0.02 . 1 . . . . 29 SER HB3 . 16948 1
241 . 1 1 29 29 SER C C 13 170.606 0.3 . 1 . . . . 29 SER C . 16948 1
242 . 1 1 29 29 SER CA C 13 55.491 0.3 . 1 . . . . 29 SER CA . 16948 1
243 . 1 1 29 29 SER CB C 13 61.919 0.3 . 1 . . . . 29 SER CB . 16948 1
244 . 1 1 29 29 SER N N 15 113.122 0.3 . 1 . . . . 29 SER N . 16948 1
245 . 1 1 30 30 ASP H H 1 8.082 0.02 . 1 . . . . 30 ASP H . 16948 1
246 . 1 1 30 30 ASP HA H 1 4.422 0.02 . 1 . . . . 30 ASP HA . 16948 1
247 . 1 1 30 30 ASP HB2 H 1 2.547 0.02 . 2 . . . . 30 ASP HB2 . 16948 1
248 . 1 1 30 30 ASP HB3 H 1 2.358 0.02 . 2 . . . . 30 ASP HB3 . 16948 1
249 . 1 1 30 30 ASP C C 13 170.982 0.3 . 1 . . . . 30 ASP C . 16948 1
250 . 1 1 30 30 ASP CA C 13 49.632 0.3 . 1 . . . . 30 ASP CA . 16948 1
251 . 1 1 30 30 ASP CB C 13 35.963 0.3 . 1 . . . . 30 ASP CB . 16948 1
252 . 1 1 30 30 ASP N N 15 119.098 0.3 . 1 . . . . 30 ASP N . 16948 1
253 . 1 1 31 31 SER H H 1 7.482 0.02 . 1 . . . . 31 SER H . 16948 1
254 . 1 1 31 31 SER HA H 1 4.012 0.02 . 1 . . . . 31 SER HA . 16948 1
255 . 1 1 31 31 SER HB2 H 1 3.318 0.02 . 1 . . . . 31 SER HB2 . 16948 1
256 . 1 1 31 31 SER HB3 H 1 3.318 0.02 . 1 . . . . 31 SER HB3 . 16948 1
257 . 1 1 31 31 SER C C 13 170.266 0.3 . 1 . . . . 31 SER C . 16948 1
258 . 1 1 31 31 SER CA C 13 55.572 0.3 . 1 . . . . 31 SER CA . 16948 1
259 . 1 1 31 31 SER CB C 13 61.593 0.3 . 1 . . . . 31 SER CB . 16948 1
260 . 1 1 31 31 SER N N 15 112.560 0.3 . 1 . . . . 31 SER N . 16948 1
261 . 1 1 32 32 PHE H H 1 7.791 0.02 . 1 . . . . 32 PHE H . 16948 1
262 . 1 1 32 32 PHE HA H 1 4.272 0.02 . 1 . . . . 32 PHE HA . 16948 1
263 . 1 1 32 32 PHE HB2 H 1 2.861 0.02 . 2 . . . . 32 PHE HB2 . 16948 1
264 . 1 1 32 32 PHE HB3 H 1 2.629 0.02 . 2 . . . . 32 PHE HB3 . 16948 1
265 . 1 1 32 32 PHE C C 13 171.437 0.3 . 1 . . . . 32 PHE C . 16948 1
266 . 1 1 32 32 PHE CA C 13 54.411 0.3 . 1 . . . . 32 PHE CA . 16948 1
267 . 1 1 32 32 PHE CB C 13 37.102 0.3 . 1 . . . . 32 PHE CB . 16948 1
268 . 1 1 32 32 PHE N N 15 118.170 0.3 . 1 . . . . 32 PHE N . 16948 1
269 . 1 1 33 33 MET H H 1 7.881 0.02 . 1 . . . . 33 MET H . 16948 1
270 . 1 1 33 33 MET HA H 1 4.118 0.02 . 1 . . . . 33 MET HA . 16948 1
271 . 1 1 33 33 MET HB2 H 1 1.646 0.02 . 1 . . . . 33 MET HB2 . 16948 1
272 . 1 1 33 33 MET HB3 H 1 1.646 0.02 . 1 . . . . 33 MET HB3 . 16948 1
273 . 1 1 33 33 MET HG2 H 1 2.221 0.02 . 1 . . . . 33 MET HG2 . 16948 1
274 . 1 1 33 33 MET HG3 H 1 2.221 0.02 . 1 . . . . 33 MET HG3 . 16948 1
275 . 1 1 33 33 MET C C 13 171.437 0.3 . 1 . . . . 33 MET C . 16948 1
276 . 1 1 33 33 MET CA C 13 52.480 0.3 . 1 . . . . 33 MET CA . 16948 1
277 . 1 1 33 33 MET CB C 13 31.406 0.3 . 1 . . . . 33 MET CB . 16948 1
278 . 1 1 33 33 MET N N 15 117.160 0.3 . 1 . . . . 33 MET N . 16948 1
279 . 1 1 34 34 HIS H H 1 7.976 0.02 . 1 . . . . 34 HIS H . 16948 1
280 . 1 1 34 34 HIS HA H 1 4.441 0.02 . 1 . . . . 34 HIS HA . 16948 1
281 . 1 1 34 34 HIS HB2 H 1 2.953 0.02 . 2 . . . . 34 HIS HB2 . 16948 1
282 . 1 1 34 34 HIS HB3 H 1 2.824 0.02 . 2 . . . . 34 HIS HB3 . 16948 1
283 . 1 1 34 34 HIS C C 13 170.169 0.3 . 1 . . . . 34 HIS C . 16948 1
284 . 1 1 34 34 HIS CA C 13 51.992 0.3 . 1 . . . . 34 HIS CA . 16948 1
285 . 1 1 34 34 HIS CB C 13 27.013 0.3 . 1 . . . . 34 HIS CB . 16948 1
286 . 1 1 34 34 HIS N N 15 116.343 0.3 . 1 . . . . 34 HIS N . 16948 1
287 . 1 1 35 35 SER H H 1 8.002 0.02 . 1 . . . . 35 SER H . 16948 1
288 . 1 1 35 35 SER HA H 1 4.121 0.02 . 1 . . . . 35 SER HA . 16948 1
289 . 1 1 35 35 SER HB2 H 1 3.410 0.02 . 1 . . . . 35 SER HB2 . 16948 1
290 . 1 1 35 35 SER HB3 H 1 3.410 0.02 . 1 . . . . 35 SER HB3 . 16948 1
291 . 1 1 35 35 SER C C 13 170.467 0.3 . 1 . . . . 35 SER C . 16948 1
292 . 1 1 35 35 SER CA C 13 55.491 0.3 . 1 . . . . 35 SER CA . 16948 1
293 . 1 1 35 35 SER CB C 13 61.675 0.3 . 1 . . . . 35 SER CB . 16948 1
294 . 1 1 35 35 SER N N 15 114.522 0.3 . 1 . . . . 35 SER N . 16948 1
295 . 1 1 36 36 MET H H 1 7.976 0.02 . 1 . . . . 36 MET H . 16948 1
296 . 1 1 36 36 MET HA H 1 4.177 0.02 . 1 . . . . 36 MET HA . 16948 1
297 . 1 1 36 36 MET HB2 H 1 1.640 0.02 . 1 . . . . 36 MET HB2 . 16948 1
298 . 1 1 36 36 MET HB3 H 1 1.640 0.02 . 1 . . . . 36 MET HB3 . 16948 1
299 . 1 1 36 36 MET HG2 H 1 2.247 0.02 . 1 . . . . 36 MET HG2 . 16948 1
300 . 1 1 36 36 MET HG3 H 1 2.247 0.02 . 1 . . . . 36 MET HG3 . 16948 1
301 . 1 1 36 36 MET C C 13 171.152 0.3 . 1 . . . . 36 MET C . 16948 1
302 . 1 1 36 36 MET CA C 13 52.073 0.3 . 1 . . . . 36 MET CA . 16948 1
303 . 1 1 36 36 MET CB C 13 31.895 0.3 . 1 . . . . 36 MET CB . 16948 1
304 . 1 1 36 36 MET N N 15 118.592 0.3 . 1 . . . . 36 MET N . 16948 1
305 . 1 1 37 37 ASP H H 1 8.116 0.02 . 1 . . . . 37 ASP H . 16948 1
306 . 1 1 37 37 ASP HA H 1 4.619 0.02 . 1 . . . . 37 ASP HA . 16948 1
307 . 1 1 37 37 ASP HB2 H 1 2.561 0.02 . 2 . . . . 37 ASP HB2 . 16948 1
308 . 1 1 37 37 ASP HB3 H 1 2.320 0.02 . 2 . . . . 37 ASP HB3 . 16948 1
309 . 1 1 37 37 ASP C C 13 169.852 0.3 . 1 . . . . 37 ASP C . 16948 1
310 . 1 1 37 37 ASP CA C 13 48.018 0.3 . 1 . . . . 37 ASP CA . 16948 1
311 . 1 1 37 37 ASP CB C 13 35.800 0.3 . 1 . . . . 37 ASP CB . 16948 1
312 . 1 1 37 37 ASP N N 15 117.219 0.3 . 1 . . . . 37 ASP N . 16948 1
313 . 1 1 39 39 GLN H H 1 7.652 0.02 . 1 . . . . 39 GLN H . 16948 1
314 . 1 1 39 39 GLN HA H 1 3.954 0.02 . 1 . . . . 39 GLN HA . 16948 1
315 . 1 1 39 39 GLN HB2 H 1 1.703 0.02 . 1 . . . . 39 GLN HB2 . 16948 1
316 . 1 1 39 39 GLN HB3 H 1 1.703 0.02 . 1 . . . . 39 GLN HB3 . 16948 1
317 . 1 1 39 39 GLN HG2 H 1 2.076 0.02 . 1 . . . . 39 GLN HG2 . 16948 1
318 . 1 1 39 39 GLN HG3 H 1 2.076 0.02 . 1 . . . . 39 GLN HG3 . 16948 1
319 . 1 1 39 39 GLN C C 13 171.998 0.3 . 1 . . . . 39 GLN C . 16948 1
320 . 1 1 39 39 GLN CA C 13 53.251 0.3 . 1 . . . . 39 GLN CA . 16948 1
321 . 1 1 39 39 GLN CB C 13 26.850 0.3 . 1 . . . . 39 GLN CB . 16948 1
322 . 1 1 39 39 GLN N N 15 117.503 0.3 . 1 . . . . 39 GLN N . 16948 1
323 . 1 1 40 40 LEU H H 1 7.468 0.02 . 1 . . . . 40 LEU H . 16948 1
324 . 1 1 40 40 LEU HA H 1 4.021 0.02 . 1 . . . . 40 LEU HA . 16948 1
325 . 1 1 40 40 LEU HB2 H 1 1.293 0.02 . 1 . . . . 40 LEU HB2 . 16948 1
326 . 1 1 40 40 LEU HB3 H 1 1.293 0.02 . 1 . . . . 40 LEU HB3 . 16948 1
327 . 1 1 40 40 LEU HD11 H 1 0.632 0.02 . 1 . . . . 40 LEU HD1 . 16948 1
328 . 1 1 40 40 LEU HD12 H 1 0.632 0.02 . 1 . . . . 40 LEU HD1 . 16948 1
329 . 1 1 40 40 LEU HD13 H 1 0.632 0.02 . 1 . . . . 40 LEU HD1 . 16948 1
330 . 1 1 40 40 LEU HD21 H 1 0.632 0.02 . 1 . . . . 40 LEU HD2 . 16948 1
331 . 1 1 40 40 LEU HD22 H 1 0.632 0.02 . 1 . . . . 40 LEU HD2 . 16948 1
332 . 1 1 40 40 LEU HD23 H 1 0.632 0.02 . 1 . . . . 40 LEU HD2 . 16948 1
333 . 1 1 40 40 LEU C C 13 172.738 0.3 . 1 . . . . 40 LEU C . 16948 1
334 . 1 1 40 40 LEU CA C 13 51.504 0.3 . 1 . . . . 40 LEU CA . 16948 1
335 . 1 1 40 40 LEU CB C 13 40.519 0.3 . 1 . . . . 40 LEU CB . 16948 1
336 . 1 1 40 40 LEU N N 15 117.966 0.3 . 1 . . . . 40 LEU N . 16948 1
337 . 1 1 41 41 GLU H H 1 7.623 0.02 . 1 . . . . 41 GLU H . 16948 1
338 . 1 1 41 41 GLU HA H 1 3.999 0.02 . 1 . . . . 41 GLU HA . 16948 1
339 . 1 1 41 41 GLU HB2 H 1 1.633 0.02 . 1 . . . . 41 GLU HB2 . 16948 1
340 . 1 1 41 41 GLU HB3 H 1 1.633 0.02 . 1 . . . . 41 GLU HB3 . 16948 1
341 . 1 1 41 41 GLU HG2 H 1 2.077 0.02 . 1 . . . . 41 GLU HG2 . 16948 1
342 . 1 1 41 41 GLU HG3 H 1 2.077 0.02 . 1 . . . . 41 GLU HG3 . 16948 1
343 . 1 1 41 41 GLU C C 13 171.665 0.3 . 1 . . . . 41 GLU C . 16948 1
344 . 1 1 41 41 GLU CA C 13 52.561 0.3 . 1 . . . . 41 GLU CA . 16948 1
345 . 1 1 41 41 GLU CB C 13 27.013 0.3 . 1 . . . . 41 GLU CB . 16948 1
346 . 1 1 41 41 GLU N N 15 116.668 0.3 . 1 . . . . 41 GLU N . 16948 1
347 . 1 1 42 42 ARG H H 1 7.661 0.02 . 1 . . . . 42 ARG H . 16948 1
348 . 1 1 42 42 ARG HA H 1 4.029 0.02 . 1 . . . . 42 ARG HA . 16948 1
349 . 1 1 42 42 ARG HB2 H 1 1.492 0.02 . 2 . . . . 42 ARG HB2 . 16948 1
350 . 1 1 42 42 ARG HB3 H 1 1.324 0.02 . 2 . . . . 42 ARG HB3 . 16948 1
351 . 1 1 42 42 ARG C C 13 171.819 0.3 . 1 . . . . 42 ARG C . 16948 1
352 . 1 1 42 42 ARG CA C 13 52.480 0.3 . 1 . . . . 42 ARG CA . 16948 1
353 . 1 1 42 42 ARG CB C 13 28.803 0.3 . 1 . . . . 42 ARG CB . 16948 1
354 . 1 1 42 42 ARG N N 15 117.887 0.3 . 1 . . . . 42 ARG N . 16948 1
355 . 1 1 43 43 GLN H H 1 7.902 0.02 . 1 . . . . 43 GLN H . 16948 1
356 . 1 1 43 43 GLN HA H 1 4.047 0.02 . 1 . . . . 43 GLN HA . 16948 1
357 . 1 1 43 43 GLN HB2 H 1 1.646 0.02 . 1 . . . . 43 GLN HB2 . 16948 1
358 . 1 1 43 43 GLN HB3 H 1 1.646 0.02 . 1 . . . . 43 GLN HB3 . 16948 1
359 . 1 1 43 43 GLN HG2 H 1 1.972 0.02 . 1 . . . . 43 GLN HG2 . 16948 1
360 . 1 1 43 43 GLN HG3 H 1 1.972 0.02 . 1 . . . . 43 GLN HG3 . 16948 1
361 . 1 1 43 43 GLN C C 13 171.811 0.3 . 1 . . . . 43 GLN C . 16948 1
362 . 1 1 43 43 GLN CA C 13 52.846 0.3 . 1 . . . . 43 GLN CA . 16948 1
363 . 1 1 43 43 GLN CB C 13 27.554 0.3 . 1 . . . . 43 GLN CB . 16948 1
364 . 1 1 43 43 GLN N N 15 118.795 0.3 . 1 . . . . 43 GLN N . 16948 1
365 . 1 1 44 44 VAL H H 1 7.568 0.02 . 1 . . . . 44 VAL H . 16948 1
366 . 1 1 44 44 VAL HA H 1 3.944 0.02 . 1 . . . . 44 VAL HA . 16948 1
367 . 1 1 44 44 VAL HB H 1 1.802 0.02 . 1 . . . . 44 VAL HB . 16948 1
368 . 1 1 44 44 VAL HG11 H 1 0.613 0.02 . 1 . . . . 44 VAL HG1 . 16948 1
369 . 1 1 44 44 VAL HG12 H 1 0.613 0.02 . 1 . . . . 44 VAL HG1 . 16948 1
370 . 1 1 44 44 VAL HG13 H 1 0.613 0.02 . 1 . . . . 44 VAL HG1 . 16948 1
371 . 1 1 44 44 VAL HG21 H 1 0.613 0.02 . 1 . . . . 44 VAL HG2 . 16948 1
372 . 1 1 44 44 VAL HG22 H 1 0.613 0.02 . 1 . . . . 44 VAL HG2 . 16948 1
373 . 1 1 44 44 VAL HG23 H 1 0.613 0.02 . 1 . . . . 44 VAL HG2 . 16948 1
374 . 1 1 44 44 VAL C C 13 171.425 0.3 . 1 . . . . 44 VAL C . 16948 1
375 . 1 1 44 44 VAL CA C 13 58.228 0.3 . 1 . . . . 44 VAL CA . 16948 1
376 . 1 1 44 44 VAL CB C 13 30.430 0.3 . 1 . . . . 44 VAL CB . 16948 1
377 . 1 1 44 44 VAL N N 15 115.129 0.3 . 1 . . . . 44 VAL N . 16948 1
378 . 1 1 45 45 GLU H H 1 7.895 0.02 . 1 . . . . 45 GLU H . 16948 1
379 . 1 1 45 45 GLU HA H 1 4.118 0.02 . 1 . . . . 45 GLU HA . 16948 1
380 . 1 1 45 45 GLU HB2 H 1 1.635 0.02 . 1 . . . . 45 GLU HB2 . 16948 1
381 . 1 1 45 45 GLU HB3 H 1 1.635 0.02 . 1 . . . . 45 GLU HB3 . 16948 1
382 . 1 1 45 45 GLU HG2 H 1 2.092 0.02 . 1 . . . . 45 GLU HG2 . 16948 1
383 . 1 1 45 45 GLU HG3 H 1 2.092 0.02 . 1 . . . . 45 GLU HG3 . 16948 1
384 . 1 1 45 45 GLU C C 13 171.665 0.3 . 1 . . . . 45 GLU C . 16948 1
385 . 1 1 45 45 GLU CA C 13 52.480 0.3 . 1 . . . . 45 GLU CA . 16948 1
386 . 1 1 45 45 GLU CB C 13 27.257 0.3 . 1 . . . . 45 GLU CB . 16948 1
387 . 1 1 45 45 GLU N N 15 119.735 0.3 . 1 . . . . 45 GLU N . 16948 1
388 . 1 1 46 46 THR H H 1 7.602 0.02 . 1 . . . . 46 THR H . 16948 1
389 . 1 1 46 46 THR HA H 1 4.092 0.02 . 1 . . . . 46 THR HA . 16948 1
390 . 1 1 46 46 THR HB H 1 3.831 0.02 . 1 . . . . 46 THR HB . 16948 1
391 . 1 1 46 46 THR HG21 H 1 0.848 0.02 . 1 . . . . 46 THR HG2 . 16948 1
392 . 1 1 46 46 THR HG22 H 1 0.848 0.02 . 1 . . . . 46 THR HG2 . 16948 1
393 . 1 1 46 46 THR HG23 H 1 0.848 0.02 . 1 . . . . 46 THR HG2 . 16948 1
394 . 1 1 46 46 THR C C 13 170.429 0.3 . 1 . . . . 46 THR C . 16948 1
395 . 1 1 46 46 THR CA C 13 58.373 0.3 . 1 . . . . 46 THR CA . 16948 1
396 . 1 1 46 46 THR CB C 13 66.712 0.3 . 1 . . . . 46 THR CB . 16948 1
397 . 1 1 46 46 THR N N 15 112.708 0.3 . 1 . . . . 46 THR N . 16948 1
398 . 1 1 47 47 ILE H H 1 7.648 0.02 . 1 . . . . 47 ILE H . 16948 1
399 . 1 1 47 47 ILE HA H 1 3.997 0.02 . 1 . . . . 47 ILE HA . 16948 1
400 . 1 1 47 47 ILE HB H 1 1.573 0.02 . 1 . . . . 47 ILE HB . 16948 1
401 . 1 1 47 47 ILE HG21 H 1 0.617 0.02 . 1 . . . . 47 ILE HG2 . 16948 1
402 . 1 1 47 47 ILE HG22 H 1 0.617 0.02 . 1 . . . . 47 ILE HG2 . 16948 1
403 . 1 1 47 47 ILE HG23 H 1 0.617 0.02 . 1 . . . . 47 ILE HG2 . 16948 1
404 . 1 1 47 47 ILE C C 13 171.705 0.3 . 1 . . . . 47 ILE C . 16948 1
405 . 1 1 47 47 ILE CA C 13 57.804 0.3 . 1 . . . . 47 ILE CA . 16948 1
406 . 1 1 47 47 ILE CB C 13 36.217 0.3 . 1 . . . . 47 ILE CB . 16948 1
407 . 1 1 47 47 ILE N N 15 118.159 0.3 . 1 . . . . 47 ILE N . 16948 1
408 . 1 1 48 48 ARG H H 1 7.842 0.02 . 1 . . . . 48 ARG H . 16948 1
409 . 1 1 48 48 ARG HA H 1 4.006 0.02 . 1 . . . . 48 ARG HA . 16948 1
410 . 1 1 48 48 ARG HB2 H 1 1.453 0.02 . 2 . . . . 48 ARG HB2 . 16948 1
411 . 1 1 48 48 ARG HB3 H 1 1.342 0.02 . 2 . . . . 48 ARG HB3 . 16948 1
412 . 1 1 48 48 ARG C C 13 171.697 0.3 . 1 . . . . 48 ARG C . 16948 1
413 . 1 1 48 48 ARG CA C 13 52.806 0.3 . 1 . . . . 48 ARG CA . 16948 1
414 . 1 1 48 48 ARG CB C 13 28.803 0.3 . 1 . . . . 48 ARG CB . 16948 1
415 . 1 1 48 48 ARG N N 15 120.493 0.3 . 1 . . . . 48 ARG N . 16948 1
416 . 1 1 49 49 ASN H H 1 7.819 0.02 . 1 . . . . 49 ASN H . 16948 1
417 . 1 1 49 49 ASN HA H 1 4.332 0.02 . 1 . . . . 49 ASN HA . 16948 1
418 . 1 1 49 49 ASN HB2 H 1 2.339 0.02 . 1 . . . . 49 ASN HB2 . 16948 1
419 . 1 1 49 49 ASN HB3 H 1 2.339 0.02 . 1 . . . . 49 ASN HB3 . 16948 1
420 . 1 1 49 49 ASN C C 13 171.431 0.3 . 1 . . . . 49 ASN C . 16948 1
421 . 1 1 49 49 ASN CA C 13 50.283 0.3 . 1 . . . . 49 ASN CA . 16948 1
422 . 1 1 49 49 ASN CB C 13 37.021 0.3 . 1 . . . . 49 ASN CB . 16948 1
423 . 1 1 49 49 ASN N N 15 117.154 0.3 . 1 . . . . 49 ASN N . 16948 1
424 . 1 1 50 50 LEU H H 1 7.746 0.02 . 1 . . . . 50 LEU H . 16948 1
425 . 1 1 50 50 LEU HA H 1 4.044 0.02 . 1 . . . . 50 LEU HA . 16948 1
426 . 1 1 50 50 LEU HB2 H 1 1.306 0.02 . 1 . . . . 50 LEU HB2 . 16948 1
427 . 1 1 50 50 LEU HB3 H 1 1.306 0.02 . 1 . . . . 50 LEU HB3 . 16948 1
428 . 1 1 50 50 LEU HD11 H 1 0.625 0.02 . 1 . . . . 50 LEU HD1 . 16948 1
429 . 1 1 50 50 LEU HD12 H 1 0.625 0.02 . 1 . . . . 50 LEU HD1 . 16948 1
430 . 1 1 50 50 LEU HD13 H 1 0.625 0.02 . 1 . . . . 50 LEU HD1 . 16948 1
431 . 1 1 50 50 LEU HD21 H 1 0.625 0.02 . 1 . . . . 50 LEU HD2 . 16948 1
432 . 1 1 50 50 LEU HD22 H 1 0.625 0.02 . 1 . . . . 50 LEU HD2 . 16948 1
433 . 1 1 50 50 LEU HD23 H 1 0.625 0.02 . 1 . . . . 50 LEU HD2 . 16948 1
434 . 1 1 50 50 LEU C C 13 172.770 0.3 . 1 . . . . 50 LEU C . 16948 1
435 . 1 1 50 50 LEU CA C 13 52.090 0.3 . 1 . . . . 50 LEU CA . 16948 1
436 . 1 1 50 50 LEU CB C 13 40.357 0.3 . 1 . . . . 50 LEU CB . 16948 1
437 . 1 1 50 50 LEU N N 15 118.991 0.3 . 1 . . . . 50 LEU N . 16948 1
438 . 1 1 51 51 VAL H H 1 7.506 0.02 . 1 . . . . 51 VAL H . 16948 1
439 . 1 1 51 51 VAL HA H 1 3.846 0.02 . 1 . . . . 51 VAL HA . 16948 1
440 . 1 1 51 51 VAL HB H 1 1.812 0.02 . 1 . . . . 51 VAL HB . 16948 1
441 . 1 1 51 51 VAL HG11 H 1 0.629 0.02 . 1 . . . . 51 VAL HG1 . 16948 1
442 . 1 1 51 51 VAL HG12 H 1 0.629 0.02 . 1 . . . . 51 VAL HG1 . 16948 1
443 . 1 1 51 51 VAL HG13 H 1 0.629 0.02 . 1 . . . . 51 VAL HG1 . 16948 1
444 . 1 1 51 51 VAL HG21 H 1 0.629 0.02 . 1 . . . . 51 VAL HG2 . 16948 1
445 . 1 1 51 51 VAL HG22 H 1 0.629 0.02 . 1 . . . . 51 VAL HG2 . 16948 1
446 . 1 1 51 51 VAL HG23 H 1 0.629 0.02 . 1 . . . . 51 VAL HG2 . 16948 1
447 . 1 1 51 51 VAL C C 13 171.600 0.3 . 1 . . . . 51 VAL C . 16948 1
448 . 1 1 51 51 VAL CA C 13 58.664 0.3 . 1 . . . . 51 VAL CA . 16948 1
449 . 1 1 51 51 VAL CB C 13 30.104 0.3 . 1 . . . . 51 VAL CB . 16948 1
450 . 1 1 51 51 VAL N N 15 114.315 0.3 . 1 . . . . 51 VAL N . 16948 1
451 . 1 1 52 52 ASP H H 1 7.946 0.02 . 1 . . . . 52 ASP H . 16948 1
452 . 1 1 52 52 ASP HA H 1 4.364 0.02 . 1 . . . . 52 ASP HA . 16948 1
453 . 1 1 52 52 ASP HB2 H 1 2.495 0.02 . 2 . . . . 52 ASP HB2 . 16948 1
454 . 1 1 52 52 ASP HB3 H 1 2.380 0.02 . 2 . . . . 52 ASP HB3 . 16948 1
455 . 1 1 52 52 ASP C C 13 171.112 0.3 . 1 . . . . 52 ASP C . 16948 1
456 . 1 1 52 52 ASP CA C 13 49.876 0.3 . 1 . . . . 52 ASP CA . 16948 1
457 . 1 1 52 52 ASP CB C 13 35.882 0.3 . 1 . . . . 52 ASP CB . 16948 1
458 . 1 1 52 52 ASP N N 15 119.071 0.3 . 1 . . . . 52 ASP N . 16948 1
459 . 1 1 53 53 SER H H 1 7.492 0.02 . 1 . . . . 53 SER H . 16948 1
460 . 1 1 53 53 SER HA H 1 4.014 0.02 . 1 . . . . 53 SER HA . 16948 1
461 . 1 1 53 53 SER HB2 H 1 3.470 0.02 . 1 . . . . 53 SER HB2 . 16948 1
462 . 1 1 53 53 SER HB3 H 1 3.470 0.02 . 1 . . . . 53 SER HB3 . 16948 1
463 . 1 1 53 53 SER C C 13 170.331 0.3 . 1 . . . . 53 SER C . 16948 1
464 . 1 1 53 53 SER CA C 13 55.572 0.3 . 1 . . . . 53 SER CA . 16948 1
465 . 1 1 53 53 SER CB C 13 61.593 0.3 . 1 . . . . 53 SER CB . 16948 1
466 . 1 1 53 53 SER N N 15 112.907 0.3 . 1 . . . . 53 SER N . 16948 1
467 . 1 1 54 54 TYR H H 1 7.731 0.02 . 1 . . . . 54 TYR H . 16948 1
468 . 1 1 54 54 TYR HA H 1 4.142 0.02 . 1 . . . . 54 TYR HA . 16948 1
469 . 1 1 54 54 TYR HB2 H 1 2.730 0.02 . 2 . . . . 54 TYR HB2 . 16948 1
470 . 1 1 54 54 TYR HB3 H 1 2.579 0.02 . 2 . . . . 54 TYR HB3 . 16948 1
471 . 1 1 54 54 TYR C C 13 171.665 0.3 . 1 . . . . 54 TYR C . 16948 1
472 . 1 1 54 54 TYR CA C 13 55.263 0.3 . 1 . . . . 54 TYR CA . 16948 1
473 . 1 1 54 54 TYR CB C 13 36.298 0.3 . 1 . . . . 54 TYR CB . 16948 1
474 . 1 1 54 54 TYR N N 15 118.521 0.3 . 1 . . . . 54 TYR N . 16948 1
475 . 1 1 55 55 MET H H 1 7.782 0.02 . 1 . . . . 55 MET H . 16948 1
476 . 1 1 55 55 MET HA H 1 4.081 0.02 . 1 . . . . 55 MET HA . 16948 1
477 . 1 1 55 55 MET HB2 H 1 1.659 0.02 . 1 . . . . 55 MET HB2 . 16948 1
478 . 1 1 55 55 MET HB3 H 1 1.659 0.02 . 1 . . . . 55 MET HB3 . 16948 1
479 . 1 1 55 55 MET HG2 H 1 2.260 0.02 . 1 . . . . 55 MET HG2 . 16948 1
480 . 1 1 55 55 MET HG3 H 1 2.260 0.02 . 1 . . . . 55 MET HG3 . 16948 1
481 . 1 1 55 55 MET C C 13 171.372 0.3 . 1 . . . . 55 MET C . 16948 1
482 . 1 1 55 55 MET CA C 13 52.317 0.3 . 1 . . . . 55 MET CA . 16948 1
483 . 1 1 55 55 MET CB C 13 31.650 0.3 . 1 . . . . 55 MET CB . 16948 1
484 . 1 1 55 55 MET N N 15 116.613 0.3 . 1 . . . . 55 MET N . 16948 1
485 . 1 1 56 56 ALA H H 1 7.714 0.02 . 1 . . . . 56 ALA H . 16948 1
486 . 1 1 56 56 ALA HA H 1 4.084 0.02 . 1 . . . . 56 ALA HA . 16948 1
487 . 1 1 56 56 ALA HB1 H 1 1.029 0.02 . 1 . . . . 56 ALA HB . 16948 1
488 . 1 1 56 56 ALA HB2 H 1 1.029 0.02 . 1 . . . . 56 ALA HB . 16948 1
489 . 1 1 56 56 ALA HB3 H 1 1.029 0.02 . 1 . . . . 56 ALA HB . 16948 1
490 . 1 1 56 56 ALA C C 13 172.630 0.3 . 1 . . . . 56 ALA C . 16948 1
491 . 1 1 56 56 ALA CA C 13 48.737 0.3 . 1 . . . . 56 ALA CA . 16948 1
492 . 1 1 56 56 ALA CB C 13 17.655 0.3 . 1 . . . . 56 ALA CB . 16948 1
493 . 1 1 56 56 ALA N N 15 121.150 0.3 . 1 . . . . 56 ALA N . 16948 1
494 . 1 1 57 57 ILE H H 1 7.592 0.02 . 1 . . . . 57 ILE H . 16948 1
495 . 1 1 57 57 ILE HA H 1 3.931 0.02 . 1 . . . . 57 ILE HA . 16948 1
496 . 1 1 57 57 ILE HB H 1 1.566 0.02 . 1 . . . . 57 ILE HB . 16948 1
497 . 1 1 57 57 ILE HG21 H 1 0.600 0.02 . 1 . . . . 57 ILE HG2 . 16948 1
498 . 1 1 57 57 ILE HG22 H 1 0.600 0.02 . 1 . . . . 57 ILE HG2 . 16948 1
499 . 1 1 57 57 ILE HG23 H 1 0.600 0.02 . 1 . . . . 57 ILE HG2 . 16948 1
500 . 1 1 57 57 ILE C C 13 171.600 0.3 . 1 . . . . 57 ILE C . 16948 1
501 . 1 1 57 57 ILE CA C 13 57.707 0.3 . 1 . . . . 57 ILE CA . 16948 1
502 . 1 1 57 57 ILE CB C 13 36.126 0.3 . 1 . . . . 57 ILE CB . 16948 1
503 . 1 1 57 57 ILE N N 15 115.479 0.3 . 1 . . . . 57 ILE N . 16948 1
504 . 1 1 58 58 VAL H H 1 7.490 0.02 . 1 . . . . 58 VAL H . 16948 1
505 . 1 1 58 58 VAL HA H 1 3.959 0.02 . 1 . . . . 58 VAL HA . 16948 1
506 . 1 1 58 58 VAL HB H 1 1.789 0.02 . 1 . . . . 58 VAL HB . 16948 1
507 . 1 1 58 58 VAL C C 13 171.356 0.3 . 1 . . . . 58 VAL C . 16948 1
508 . 1 1 58 58 VAL CA C 13 57.729 0.3 . 1 . . . . 58 VAL CA . 16948 1
509 . 1 1 58 58 VAL CB C 13 30.339 0.3 . 1 . . . . 58 VAL CB . 16948 1
510 . 1 1 58 58 VAL N N 15 117.121 0.3 . 1 . . . . 58 VAL N . 16948 1
511 . 1 1 59 59 ASN H H 1 7.932 0.02 . 1 . . . . 59 ASN H . 16948 1
512 . 1 1 59 59 ASN HA H 1 4.353 0.02 . 1 . . . . 59 ASN HA . 16948 1
513 . 1 1 59 59 ASN HB2 H 1 2.338 0.02 . 1 . . . . 59 ASN HB2 . 16948 1
514 . 1 1 59 59 ASN HB3 H 1 2.338 0.02 . 1 . . . . 59 ASN HB3 . 16948 1
515 . 1 1 59 59 ASN CA C 13 50.202 0.3 . 1 . . . . 59 ASN CA . 16948 1
516 . 1 1 59 59 ASN CB C 13 37.102 0.3 . 1 . . . . 59 ASN CB . 16948 1
517 . 1 1 59 59 ASN N N 15 119.901 0.3 . 1 . . . . 59 ASN N . 16948 1
518 . 1 1 60 60 LYS H H 1 7.731 0.02 . 1 . . . . 60 LYS H . 16948 1
519 . 1 1 60 60 LYS HA H 1 4.070 0.02 . 1 . . . . 60 LYS HA . 16948 1
520 . 1 1 60 60 LYS HB2 H 1 1.364 0.02 . 1 . . . . 60 LYS HB2 . 16948 1
521 . 1 1 60 60 LYS HB3 H 1 1.364 0.02 . 1 . . . . 60 LYS HB3 . 16948 1
522 . 1 1 60 60 LYS C C 13 172.152 0.3 . 1 . . . . 60 LYS C . 16948 1
523 . 1 1 60 60 LYS CA C 13 53.015 0.3 . 1 . . . . 60 LYS CA . 16948 1
524 . 1 1 60 60 LYS CB C 13 31.028 0.3 . 1 . . . . 60 LYS CB . 16948 1
525 . 1 1 60 60 LYS N N 15 117.918 0.3 . 1 . . . . 60 LYS N . 16948 1
526 . 1 1 61 61 THR H H 1 7.715 0.02 . 1 . . . . 61 THR H . 16948 1
527 . 1 1 61 61 THR HA H 1 4.021 0.02 . 1 . . . . 61 THR HA . 16948 1
528 . 1 1 61 61 THR HB H 1 3.825 0.02 . 1 . . . . 61 THR HB . 16948 1
529 . 1 1 61 61 THR HG21 H 1 0.846 0.02 . 1 . . . . 61 THR HG2 . 16948 1
530 . 1 1 61 61 THR HG22 H 1 0.846 0.02 . 1 . . . . 61 THR HG2 . 16948 1
531 . 1 1 61 61 THR HG23 H 1 0.846 0.02 . 1 . . . . 61 THR HG2 . 16948 1
532 . 1 1 61 61 THR C C 13 170.721 0.3 . 1 . . . . 61 THR C . 16948 1
533 . 1 1 61 61 THR CA C 13 59.234 0.3 . 1 . . . . 61 THR CA . 16948 1
534 . 1 1 61 61 THR CB C 13 66.475 0.3 . 1 . . . . 61 THR CB . 16948 1
535 . 1 1 61 61 THR N N 15 112.066 0.3 . 1 . . . . 61 THR N . 16948 1
536 . 1 1 62 62 VAL H H 1 7.496 0.02 . 1 . . . . 62 VAL H . 16948 1
537 . 1 1 62 62 VAL HA H 1 3.934 0.02 . 1 . . . . 62 VAL HA . 16948 1
538 . 1 1 62 62 VAL HB H 1 1.808 0.02 . 1 . . . . 62 VAL HB . 16948 1
539 . 1 1 62 62 VAL HG11 H 1 0.639 0.02 . 1 . . . . 62 VAL HG1 . 16948 1
540 . 1 1 62 62 VAL HG12 H 1 0.639 0.02 . 1 . . . . 62 VAL HG1 . 16948 1
541 . 1 1 62 62 VAL HG13 H 1 0.639 0.02 . 1 . . . . 62 VAL HG1 . 16948 1
542 . 1 1 62 62 VAL HG21 H 1 0.639 0.02 . 1 . . . . 62 VAL HG2 . 16948 1
543 . 1 1 62 62 VAL HG22 H 1 0.639 0.02 . 1 . . . . 62 VAL HG2 . 16948 1
544 . 1 1 62 62 VAL HG23 H 1 0.639 0.02 . 1 . . . . 62 VAL HG2 . 16948 1
545 . 1 1 62 62 VAL C C 13 171.600 0.3 . 1 . . . . 62 VAL C . 16948 1
546 . 1 1 62 62 VAL CA C 13 58.514 0.3 . 1 . . . . 62 VAL CA . 16948 1
547 . 1 1 62 62 VAL CB C 13 30.023 0.3 . 1 . . . . 62 VAL CB . 16948 1
548 . 1 1 62 62 VAL N N 15 116.362 0.3 . 1 . . . . 62 VAL N . 16948 1
549 . 1 1 63 63 ARG H H 1 7.803 0.02 . 1 . . . . 63 ARG H . 16948 1
550 . 1 1 63 63 ARG HA H 1 4.023 0.02 . 1 . . . . 63 ARG HA . 16948 1
551 . 1 1 63 63 ARG HB2 H 1 1.496 0.02 . 2 . . . . 63 ARG HB2 . 16948 1
552 . 1 1 63 63 ARG HB3 H 1 1.349 0.02 . 2 . . . . 63 ARG HB3 . 16948 1
553 . 1 1 63 63 ARG HD2 H 1 2.883 0.02 . 1 . . . . 63 ARG HD2 . 16948 1
554 . 1 1 63 63 ARG HD3 H 1 2.883 0.02 . 1 . . . . 63 ARG HD3 . 16948 1
555 . 1 1 63 63 ARG C C 13 171.749 0.3 . 1 . . . . 63 ARG C . 16948 1
556 . 1 1 63 63 ARG CA C 13 52.766 0.3 . 1 . . . . 63 ARG CA . 16948 1
557 . 1 1 63 63 ARG CB C 13 28.803 0.3 . 1 . . . . 63 ARG CB . 16948 1
558 . 1 1 63 63 ARG N N 15 119.838 0.3 . 1 . . . . 63 ARG N . 16948 1
559 . 1 1 64 64 ASP H H 1 7.933 0.02 . 1 . . . . 64 ASP H . 16948 1
560 . 1 1 64 64 ASP HA H 1 4.320 0.02 . 1 . . . . 64 ASP HA . 16948 1
561 . 1 1 64 64 ASP HB2 H 1 2.505 0.02 . 2 . . . . 64 ASP HB2 . 16948 1
562 . 1 1 64 64 ASP HB3 H 1 2.367 0.02 . 2 . . . . 64 ASP HB3 . 16948 1
563 . 1 1 64 64 ASP C C 13 170.559 0.3 . 1 . . . . 64 ASP C . 16948 1
564 . 1 1 64 64 ASP CA C 13 49.876 0.3 . 1 . . . . 64 ASP CA . 16948 1
565 . 1 1 64 64 ASP CB C 13 36.044 0.3 . 1 . . . . 64 ASP CB . 16948 1
566 . 1 1 64 64 ASP N N 15 117.281 0.3 . 1 . . . . 64 ASP N . 16948 1
567 . 1 1 65 65 LEU H H 1 7.485 0.02 . 1 . . . . 65 LEU H . 16948 1
568 . 1 1 65 65 LEU HA H 1 4.047 0.02 . 1 . . . . 65 LEU HA . 16948 1
569 . 1 1 65 65 LEU HB2 H 1 1.267 0.02 . 1 . . . . 65 LEU HB2 . 16948 1
570 . 1 1 65 65 LEU HB3 H 1 1.267 0.02 . 1 . . . . 65 LEU HB3 . 16948 1
571 . 1 1 65 65 LEU HD11 H 1 0.623 0.02 . 1 . . . . 65 LEU HD1 . 16948 1
572 . 1 1 65 65 LEU HD12 H 1 0.623 0.02 . 1 . . . . 65 LEU HD1 . 16948 1
573 . 1 1 65 65 LEU HD13 H 1 0.623 0.02 . 1 . . . . 65 LEU HD1 . 16948 1
574 . 1 1 65 65 LEU HD21 H 1 0.623 0.02 . 1 . . . . 65 LEU HD2 . 16948 1
575 . 1 1 65 65 LEU HD22 H 1 0.623 0.02 . 1 . . . . 65 LEU HD2 . 16948 1
576 . 1 1 65 65 LEU HD23 H 1 0.623 0.02 . 1 . . . . 65 LEU HD2 . 16948 1
577 . 1 1 65 65 LEU C C 13 172.072 0.3 . 1 . . . . 65 LEU C . 16948 1
578 . 1 1 65 65 LEU CA C 13 51.231 0.3 . 1 . . . . 65 LEU CA . 16948 1
579 . 1 1 65 65 LEU CB C 13 40.763 0.3 . 1 . . . . 65 LEU CB . 16948 1
580 . 1 1 65 65 LEU N N 15 117.726 0.3 . 1 . . . . 65 LEU N . 16948 1
581 . 1 1 66 66 MET H H 1 7.759 0.02 . 1 . . . . 66 MET H . 16948 1
582 . 1 1 66 66 MET HA H 1 4.264 0.02 . 1 . . . . 66 MET HA . 16948 1
583 . 1 1 66 66 MET HB2 H 1 1.657 0.02 . 1 . . . . 66 MET HB2 . 16948 1
584 . 1 1 66 66 MET HB3 H 1 1.657 0.02 . 1 . . . . 66 MET HB3 . 16948 1
585 . 1 1 66 66 MET HG2 H 1 2.331 0.02 . 1 . . . . 66 MET HG2 . 16948 1
586 . 1 1 66 66 MET HG3 H 1 2.331 0.02 . 1 . . . . 66 MET HG3 . 16948 1
587 . 1 1 66 66 MET C C 13 171.286 0.3 . 1 . . . . 66 MET C . 16948 1
588 . 1 1 66 66 MET CA C 13 50.015 0.3 . 1 . . . . 66 MET CA . 16948 1
589 . 1 1 66 66 MET CB C 13 30.918 0.3 . 1 . . . . 66 MET CB . 16948 1
590 . 1 1 66 66 MET N N 15 117.917 0.3 . 1 . . . . 66 MET N . 16948 1
591 . 1 1 68 68 LYS H H 1 8.048 0.02 . 1 . . . . 68 LYS H . 16948 1
592 . 1 1 68 68 LYS HA H 1 4.024 0.02 . 1 . . . . 68 LYS HA . 16948 1
593 . 1 1 68 68 LYS HB2 H 1 1.397 0.02 . 1 . . . . 68 LYS HB2 . 16948 1
594 . 1 1 68 68 LYS HB3 H 1 1.397 0.02 . 1 . . . . 68 LYS HB3 . 16948 1
595 . 1 1 68 68 LYS HG2 H 1 1.175 0.02 . 1 . . . . 68 LYS HG2 . 16948 1
596 . 1 1 68 68 LYS HG3 H 1 1.175 0.02 . 1 . . . . 68 LYS HG3 . 16948 1
597 . 1 1 68 68 LYS C C 13 172.189 0.3 . 1 . . . . 68 LYS C . 16948 1
598 . 1 1 68 68 LYS CA C 13 53.050 0.3 . 1 . . . . 68 LYS CA . 16948 1
599 . 1 1 68 68 LYS CB C 13 30.837 0.3 . 1 . . . . 68 LYS CB . 16948 1
600 . 1 1 68 68 LYS N N 15 117.690 0.3 . 1 . . . . 68 LYS N . 16948 1
601 . 1 1 69 69 THR H H 1 7.509 0.02 . 1 . . . . 69 THR H . 16948 1
602 . 1 1 69 69 THR HA H 1 4.021 0.02 . 1 . . . . 69 THR HA . 16948 1
603 . 1 1 69 69 THR HB H 1 3.816 0.02 . 1 . . . . 69 THR HB . 16948 1
604 . 1 1 69 69 THR HG21 H 1 0.822 0.02 . 1 . . . . 69 THR HG2 . 16948 1
605 . 1 1 69 69 THR HG22 H 1 0.822 0.02 . 1 . . . . 69 THR HG2 . 16948 1
606 . 1 1 69 69 THR HG23 H 1 0.822 0.02 . 1 . . . . 69 THR HG2 . 16948 1
607 . 1 1 69 69 THR C C 13 170.370 0.3 . 1 . . . . 69 THR C . 16948 1
608 . 1 1 69 69 THR CA C 13 58.583 0.3 . 1 . . . . 69 THR CA . 16948 1
609 . 1 1 69 69 THR CB C 13 66.719 0.3 . 1 . . . . 69 THR CB . 16948 1
610 . 1 1 69 69 THR N N 15 111.564 0.3 . 1 . . . . 69 THR N . 16948 1
611 . 1 1 70 70 ILE H H 1 7.482 0.02 . 1 . . . . 70 ILE H . 16948 1
612 . 1 1 70 70 ILE HA H 1 3.946 0.02 . 1 . . . . 70 ILE HA . 16948 1
613 . 1 1 70 70 ILE HB H 1 1.580 0.02 . 1 . . . . 70 ILE HB . 16948 1
614 . 1 1 70 70 ILE HG21 H 1 0.619 0.02 . 1 . . . . 70 ILE HG2 . 16948 1
615 . 1 1 70 70 ILE HG22 H 1 0.619 0.02 . 1 . . . . 70 ILE HG2 . 16948 1
616 . 1 1 70 70 ILE HG23 H 1 0.619 0.02 . 1 . . . . 70 ILE HG2 . 16948 1
617 . 1 1 70 70 ILE C C 13 171.453 0.3 . 1 . . . . 70 ILE C . 16948 1
618 . 1 1 70 70 ILE CA C 13 57.551 0.3 . 1 . . . . 70 ILE CA . 16948 1
619 . 1 1 70 70 ILE CB C 13 36.288 0.3 . 1 . . . . 70 ILE CB . 16948 1
620 . 1 1 70 70 ILE N N 15 117.395 0.3 . 1 . . . . 70 ILE N . 16948 1
621 . 1 1 71 71 MET H H 1 7.868 0.02 . 1 . . . . 71 MET H . 16948 1
622 . 1 1 71 71 MET HA H 1 4.089 0.02 . 1 . . . . 71 MET HA . 16948 1
623 . 1 1 71 71 MET HB2 H 1 1.646 0.02 . 1 . . . . 71 MET HB2 . 16948 1
624 . 1 1 71 71 MET HB3 H 1 1.646 0.02 . 1 . . . . 71 MET HB3 . 16948 1
625 . 1 1 71 71 MET HG2 H 1 2.234 0.02 . 1 . . . . 71 MET HG2 . 16948 1
626 . 1 1 71 71 MET HG3 H 1 2.234 0.02 . 1 . . . . 71 MET HG3 . 16948 1
627 . 1 1 71 71 MET C C 13 171.513 0.3 . 1 . . . . 71 MET C . 16948 1
628 . 1 1 71 71 MET CA C 13 52.416 0.3 . 1 . . . . 71 MET CA . 16948 1
629 . 1 1 71 71 MET CB C 13 31.596 0.3 . 1 . . . . 71 MET CB . 16948 1
630 . 1 1 71 71 MET N N 15 119.996 0.3 . 1 . . . . 71 MET N . 16948 1
631 . 1 1 72 72 HIS H H 1 7.943 0.02 . 1 . . . . 72 HIS H . 16948 1
632 . 1 1 72 72 HIS HA H 1 4.398 0.02 . 1 . . . . 72 HIS HA . 16948 1
633 . 1 1 72 72 HIS HB2 H 1 2.954 0.02 . 2 . . . . 72 HIS HB2 . 16948 1
634 . 1 1 72 72 HIS HB3 H 1 2.808 0.02 . 2 . . . . 72 HIS HB3 . 16948 1
635 . 1 1 72 72 HIS C C 13 170.104 0.3 . 1 . . . . 72 HIS C . 16948 1
636 . 1 1 72 72 HIS CA C 13 51.986 0.3 . 1 . . . . 72 HIS CA . 16948 1
637 . 1 1 72 72 HIS CB C 13 26.769 0.3 . 1 . . . . 72 HIS CB . 16948 1
638 . 1 1 72 72 HIS N N 15 116.347 0.3 . 1 . . . . 72 HIS N . 16948 1
639 . 1 1 73 73 LEU H H 1 7.926 0.02 . 1 . . . . 73 LEU H . 16948 1
640 . 1 1 73 73 LEU HA H 1 4.105 0.02 . 1 . . . . 73 LEU HA . 16948 1
641 . 1 1 73 73 LEU HB2 H 1 1.282 0.02 . 1 . . . . 73 LEU HB2 . 16948 1
642 . 1 1 73 73 LEU HB3 H 1 1.282 0.02 . 1 . . . . 73 LEU HB3 . 16948 1
643 . 1 1 73 73 LEU C C 13 172.608 0.3 . 1 . . . . 73 LEU C . 16948 1
644 . 1 1 73 73 LEU CA C 13 51.829 0.3 . 1 . . . . 73 LEU CA . 16948 1
645 . 1 1 73 73 LEU CB C 13 40.763 0.3 . 1 . . . . 73 LEU CB . 16948 1
646 . 1 1 73 73 LEU N N 15 119.518 0.3 . 1 . . . . 73 LEU N . 16948 1
647 . 1 1 74 74 MET H H 1 7.997 0.02 . 1 . . . . 74 MET H . 16948 1
648 . 1 1 74 74 MET HA H 1 4.177 0.02 . 1 . . . . 74 MET HA . 16948 1
649 . 1 1 74 74 MET HB2 H 1 1.659 0.02 . 1 . . . . 74 MET HB2 . 16948 1
650 . 1 1 74 74 MET HB3 H 1 1.659 0.02 . 1 . . . . 74 MET HB3 . 16948 1
651 . 1 1 74 74 MET HG2 H 1 2.273 0.02 . 1 . . . . 74 MET HG2 . 16948 1
652 . 1 1 74 74 MET HG3 H 1 2.273 0.02 . 1 . . . . 74 MET HG3 . 16948 1
653 . 1 1 74 74 MET C C 13 171.209 0.3 . 1 . . . . 74 MET C . 16948 1
654 . 1 1 74 74 MET CA C 13 52.223 0.3 . 1 . . . . 74 MET CA . 16948 1
655 . 1 1 74 74 MET CB C 13 31.650 0.3 . 1 . . . . 74 MET CB . 16948 1
656 . 1 1 74 74 MET N N 15 118.586 0.3 . 1 . . . . 74 MET N . 16948 1
657 . 1 1 75 75 ILE H H 1 7.481 0.02 . 1 . . . . 75 ILE H . 16948 1
658 . 1 1 75 75 ILE HA H 1 3.943 0.02 . 1 . . . . 75 ILE HA . 16948 1
659 . 1 1 75 75 ILE HB H 1 1.515 0.02 . 1 . . . . 75 ILE HB . 16948 1
660 . 1 1 75 75 ILE HG21 H 1 0.573 0.02 . 1 . . . . 75 ILE HG2 . 16948 1
661 . 1 1 75 75 ILE HG22 H 1 0.573 0.02 . 1 . . . . 75 ILE HG2 . 16948 1
662 . 1 1 75 75 ILE HG23 H 1 0.573 0.02 . 1 . . . . 75 ILE HG2 . 16948 1
663 . 1 1 75 75 ILE C C 13 171.112 0.3 . 1 . . . . 75 ILE C . 16948 1
664 . 1 1 75 75 ILE CA C 13 57.016 0.3 . 1 . . . . 75 ILE CA . 16948 1
665 . 1 1 75 75 ILE CB C 13 36.939 0.3 . 1 . . . . 75 ILE CB . 16948 1
666 . 1 1 75 75 ILE N N 15 116.212 0.3 . 1 . . . . 75 ILE N . 16948 1
667 . 1 1 76 76 ASN H H 1 7.966 0.02 . 1 . . . . 76 ASN H . 16948 1
668 . 1 1 76 76 ASN HA H 1 4.364 0.02 . 1 . . . . 76 ASN HA . 16948 1
669 . 1 1 76 76 ASN HB2 H 1 2.338 0.02 . 1 . . . . 76 ASN HB2 . 16948 1
670 . 1 1 76 76 ASN HB3 H 1 2.338 0.02 . 1 . . . . 76 ASN HB3 . 16948 1
671 . 1 1 76 76 ASN C C 13 171.268 0.3 . 1 . . . . 76 ASN C . 16948 1
672 . 1 1 76 76 ASN CA C 13 49.958 0.3 . 1 . . . . 76 ASN CA . 16948 1
673 . 1 1 76 76 ASN CB C 13 37.183 0.3 . 1 . . . . 76 ASN CB . 16948 1
674 . 1 1 76 76 ASN N N 15 119.937 0.3 . 1 . . . . 76 ASN N . 16948 1
675 . 1 1 77 77 ASN H H 1 7.874 0.02 . 1 . . . . 77 ASN H . 16948 1
676 . 1 1 77 77 ASN HA H 1 4.364 0.02 . 1 . . . . 77 ASN HA . 16948 1
677 . 1 1 77 77 ASN HB2 H 1 2.339 0.02 . 1 . . . . 77 ASN HB2 . 16948 1
678 . 1 1 77 77 ASN HB3 H 1 2.339 0.02 . 1 . . . . 77 ASN HB3 . 16948 1
679 . 1 1 77 77 ASN C C 13 171.524 0.3 . 1 . . . . 77 ASN C . 16948 1
680 . 1 1 77 77 ASN CA C 13 49.952 0.3 . 1 . . . . 77 ASN CA . 16948 1
681 . 1 1 77 77 ASN CB C 13 37.102 0.3 . 1 . . . . 77 ASN CB . 16948 1
682 . 1 1 77 77 ASN N N 15 117.559 0.3 . 1 . . . . 77 ASN N . 16948 1
683 . 1 1 78 78 THR H H 1 7.568 0.02 . 1 . . . . 78 THR H . 16948 1
684 . 1 1 78 78 THR HA H 1 3.983 0.02 . 1 . . . . 78 THR HA . 16948 1
685 . 1 1 78 78 THR HB H 1 3.774 0.02 . 1 . . . . 78 THR HB . 16948 1
686 . 1 1 78 78 THR HG21 H 1 0.833 0.02 . 1 . . . . 78 THR HG2 . 16948 1
687 . 1 1 78 78 THR HG22 H 1 0.833 0.02 . 1 . . . . 78 THR HG2 . 16948 1
688 . 1 1 78 78 THR HG23 H 1 0.833 0.02 . 1 . . . . 78 THR HG2 . 16948 1
689 . 1 1 78 78 THR C C 13 170.531 0.3 . 1 . . . . 78 THR C . 16948 1
690 . 1 1 78 78 THR CA C 13 59.412 0.3 . 1 . . . . 78 THR CA . 16948 1
691 . 1 1 78 78 THR CB C 13 66.719 0.3 . 1 . . . . 78 THR CB . 16948 1
692 . 1 1 78 78 THR N N 15 111.580 0.3 . 1 . . . . 78 THR N . 16948 1
693 . 1 1 79 79 LYS H H 1 7.716 0.02 . 1 . . . . 79 LYS H . 16948 1
694 . 1 1 79 79 LYS HA H 1 4.011 0.02 . 1 . . . . 79 LYS HA . 16948 1
695 . 1 1 79 79 LYS HB2 H 1 1.371 0.02 . 1 . . . . 79 LYS HB2 . 16948 1
696 . 1 1 79 79 LYS HB3 H 1 1.371 0.02 . 1 . . . . 79 LYS HB3 . 16948 1
697 . 1 1 79 79 LYS HG2 H 1 1.111 0.02 . 1 . . . . 79 LYS HG2 . 16948 1
698 . 1 1 79 79 LYS HG3 H 1 1.111 0.02 . 1 . . . . 79 LYS HG3 . 16948 1
699 . 1 1 79 79 LYS C C 13 172.022 0.3 . 1 . . . . 79 LYS C . 16948 1
700 . 1 1 79 79 LYS CA C 13 53.026 0.3 . 1 . . . . 79 LYS CA . 16948 1
701 . 1 1 79 79 LYS CB C 13 30.674 0.3 . 1 . . . . 79 LYS CB . 16948 1
702 . 1 1 79 79 LYS N N 15 119.132 0.3 . 1 . . . . 79 LYS N . 16948 1
703 . 1 1 80 80 GLU H H 1 7.685 0.02 . 1 . . . . 80 GLU H . 16948 1
704 . 1 1 80 80 GLU HA H 1 4.001 0.02 . 1 . . . . 80 GLU HA . 16948 1
705 . 1 1 80 80 GLU HB2 H 1 1.614 0.02 . 1 . . . . 80 GLU HB2 . 16948 1
706 . 1 1 80 80 GLU HB3 H 1 1.614 0.02 . 1 . . . . 80 GLU HB3 . 16948 1
707 . 1 1 80 80 GLU HG2 H 1 1.992 0.02 . 1 . . . . 80 GLU HG2 . 16948 1
708 . 1 1 80 80 GLU HG3 H 1 1.992 0.02 . 1 . . . . 80 GLU HG3 . 16948 1
709 . 1 1 80 80 GLU C C 13 171.527 0.3 . 1 . . . . 80 GLU C . 16948 1
710 . 1 1 80 80 GLU CA C 13 52.533 0.3 . 1 . . . . 80 GLU CA . 16948 1
711 . 1 1 80 80 GLU CB C 13 27.186 0.3 . 1 . . . . 80 GLU CB . 16948 1
712 . 1 1 80 80 GLU N N 15 116.916 0.3 . 1 . . . . 80 GLU N . 16948 1
713 . 1 1 81 81 PHE H H 1 7.715 0.02 . 1 . . . . 81 PHE H . 16948 1
714 . 1 1 81 81 PHE HA H 1 4.311 0.02 . 1 . . . . 81 PHE HA . 16948 1
715 . 1 1 81 81 PHE HB2 H 1 2.746 0.02 . 2 . . . . 81 PHE HB2 . 16948 1
716 . 1 1 81 81 PHE HB3 H 1 2.572 0.02 . 2 . . . . 81 PHE HB3 . 16948 1
717 . 1 1 81 81 PHE C C 13 171.278 0.3 . 1 . . . . 81 PHE C . 16948 1
718 . 1 1 81 81 PHE CA C 13 54.189 0.3 . 1 . . . . 81 PHE CA . 16948 1
719 . 1 1 81 81 PHE CB C 13 37.021 0.3 . 1 . . . . 81 PHE CB . 16948 1
720 . 1 1 81 81 PHE N N 15 117.597 0.3 . 1 . . . . 81 PHE N . 16948 1
721 . 1 1 82 82 ILE H H 1 7.666 0.02 . 1 . . . . 82 ILE H . 16948 1
722 . 1 1 82 82 ILE HA H 1 3.904 0.02 . 1 . . . . 82 ILE HA . 16948 1
723 . 1 1 82 82 ILE HB H 1 1.554 0.02 . 1 . . . . 82 ILE HB . 16948 1
724 . 1 1 82 82 ILE HG21 H 1 0.521 0.02 . 1 . . . . 82 ILE HG2 . 16948 1
725 . 1 1 82 82 ILE HG22 H 1 0.521 0.02 . 1 . . . . 82 ILE HG2 . 16948 1
726 . 1 1 82 82 ILE HG23 H 1 0.521 0.02 . 1 . . . . 82 ILE HG2 . 16948 1
727 . 1 1 82 82 ILE C C 13 171.382 0.3 . 1 . . . . 82 ILE C . 16948 1
728 . 1 1 82 82 ILE CA C 13 57.707 0.3 . 1 . . . . 82 ILE CA . 16948 1
729 . 1 1 82 82 ILE CB C 13 36.880 0.3 . 1 . . . . 82 ILE CB . 16948 1
730 . 1 1 82 82 ILE N N 15 116.723 0.3 . 1 . . . . 82 ILE N . 16948 1
731 . 1 1 83 83 PHE H H 1 7.849 0.02 . 1 . . . . 83 PHE H . 16948 1
732 . 1 1 83 83 PHE HA H 1 4.377 0.02 . 1 . . . . 83 PHE HA . 16948 1
733 . 1 1 83 83 PHE HB2 H 1 2.876 0.02 . 2 . . . . 83 PHE HB2 . 16948 1
734 . 1 1 83 83 PHE HB3 H 1 2.668 0.02 . 2 . . . . 83 PHE HB3 . 16948 1
735 . 1 1 83 83 PHE C C 13 171.632 0.3 . 1 . . . . 83 PHE C . 16948 1
736 . 1 1 83 83 PHE CA C 13 54.352 0.3 . 1 . . . . 83 PHE CA . 16948 1
737 . 1 1 83 83 PHE CB C 13 37.346 0.3 . 1 . . . . 83 PHE CB . 16948 1
738 . 1 1 83 83 PHE N N 15 119.851 0.3 . 1 . . . . 83 PHE N . 16948 1
739 . 1 1 84 84 SER H H 1 7.864 0.02 . 1 . . . . 84 SER H . 16948 1
740 . 1 1 84 84 SER HA H 1 4.068 0.02 . 1 . . . . 84 SER HA . 16948 1
741 . 1 1 84 84 SER HB2 H 1 3.397 0.02 . 1 . . . . 84 SER HB2 . 16948 1
742 . 1 1 84 84 SER HB3 H 1 3.397 0.02 . 1 . . . . 84 SER HB3 . 16948 1
743 . 1 1 84 84 SER C C 13 170.721 0.3 . 1 . . . . 84 SER C . 16948 1
744 . 1 1 84 84 SER CA C 13 55.653 0.3 . 1 . . . . 84 SER CA . 16948 1
745 . 1 1 84 84 SER CB C 13 61.675 0.3 . 1 . . . . 84 SER CB . 16948 1
746 . 1 1 84 84 SER N N 15 113.775 0.3 . 1 . . . . 84 SER N . 16948 1
747 . 1 1 85 85 GLU H H 1 7.817 0.02 . 1 . . . . 85 GLU H . 16948 1
748 . 1 1 85 85 GLU HA H 1 4.011 0.02 . 1 . . . . 85 GLU HA . 16948 1
749 . 1 1 85 85 GLU HB2 H 1 1.709 0.02 . 2 . . . . 85 GLU HB2 . 16948 1
750 . 1 1 85 85 GLU HB3 H 1 1.593 0.02 . 2 . . . . 85 GLU HB3 . 16948 1
751 . 1 1 85 85 GLU HG2 H 1 2.064 0.02 . 1 . . . . 85 GLU HG2 . 16948 1
752 . 1 1 85 85 GLU HG3 H 1 2.064 0.02 . 1 . . . . 85 GLU HG3 . 16948 1
753 . 1 1 85 85 GLU C C 13 171.632 0.3 . 1 . . . . 85 GLU C . 16948 1
754 . 1 1 85 85 GLU CA C 13 52.766 0.3 . 1 . . . . 85 GLU CA . 16948 1
755 . 1 1 85 85 GLU CB C 13 27.094 0.3 . 1 . . . . 85 GLU CB . 16948 1
756 . 1 1 85 85 GLU N N 15 119.035 0.3 . 1 . . . . 85 GLU N . 16948 1
757 . 1 1 86 86 LEU H H 1 7.697 0.02 . 1 . . . . 86 LEU H . 16948 1
758 . 1 1 86 86 LEU HA H 1 4.040 0.02 . 1 . . . . 86 LEU HA . 16948 1
759 . 1 1 86 86 LEU HB2 H 1 1.293 0.02 . 1 . . . . 86 LEU HB2 . 16948 1
760 . 1 1 86 86 LEU HB3 H 1 1.293 0.02 . 1 . . . . 86 LEU HB3 . 16948 1
761 . 1 1 86 86 LEU HD11 H 1 0.639 0.02 . 1 . . . . 86 LEU HD1 . 16948 1
762 . 1 1 86 86 LEU HD12 H 1 0.639 0.02 . 1 . . . . 86 LEU HD1 . 16948 1
763 . 1 1 86 86 LEU HD13 H 1 0.639 0.02 . 1 . . . . 86 LEU HD1 . 16948 1
764 . 1 1 86 86 LEU HD21 H 1 0.639 0.02 . 1 . . . . 86 LEU HD2 . 16948 1
765 . 1 1 86 86 LEU HD22 H 1 0.639 0.02 . 1 . . . . 86 LEU HD2 . 16948 1
766 . 1 1 86 86 LEU HD23 H 1 0.639 0.02 . 1 . . . . 86 LEU HD2 . 16948 1
767 . 1 1 86 86 LEU C C 13 172.543 0.3 . 1 . . . . 86 LEU C . 16948 1
768 . 1 1 86 86 LEU CA C 13 51.916 0.3 . 1 . . . . 86 LEU CA . 16948 1
769 . 1 1 86 86 LEU CB C 13 40.357 0.3 . 1 . . . . 86 LEU CB . 16948 1
770 . 1 1 86 86 LEU N N 15 118.546 0.3 . 1 . . . . 86 LEU N . 16948 1
771 . 1 1 87 87 LEU H H 1 7.612 0.02 . 1 . . . . 87 LEU H . 16948 1
772 . 1 1 87 87 LEU HA H 1 4.021 0.02 . 1 . . . . 87 LEU HA . 16948 1
773 . 1 1 87 87 LEU HB2 H 1 1.280 0.02 . 1 . . . . 87 LEU HB2 . 16948 1
774 . 1 1 87 87 LEU HB3 H 1 1.280 0.02 . 1 . . . . 87 LEU HB3 . 16948 1
775 . 1 1 87 87 LEU HD11 H 1 0.630 0.02 . 1 . . . . 87 LEU HD1 . 16948 1
776 . 1 1 87 87 LEU HD12 H 1 0.630 0.02 . 1 . . . . 87 LEU HD1 . 16948 1
777 . 1 1 87 87 LEU HD13 H 1 0.630 0.02 . 1 . . . . 87 LEU HD1 . 16948 1
778 . 1 1 87 87 LEU HD21 H 1 0.630 0.02 . 1 . . . . 87 LEU HD2 . 16948 1
779 . 1 1 87 87 LEU HD22 H 1 0.630 0.02 . 1 . . . . 87 LEU HD2 . 16948 1
780 . 1 1 87 87 LEU HD23 H 1 0.630 0.02 . 1 . . . . 87 LEU HD2 . 16948 1
781 . 1 1 87 87 LEU C C 13 172.283 0.3 . 1 . . . . 87 LEU C . 16948 1
782 . 1 1 87 87 LEU CA C 13 51.595 0.3 . 1 . . . . 87 LEU CA . 16948 1
783 . 1 1 87 87 LEU CB C 13 40.357 0.3 . 1 . . . . 87 LEU CB . 16948 1
784 . 1 1 87 87 LEU N N 15 118.493 0.3 . 1 . . . . 87 LEU N . 16948 1
785 . 1 1 88 88 ALA H H 1 7.556 0.02 . 1 . . . . 88 ALA H . 16948 1
786 . 1 1 88 88 ALA HA H 1 3.995 0.02 . 1 . . . . 88 ALA HA . 16948 1
787 . 1 1 88 88 ALA HB1 H 1 1.002 0.02 . 1 . . . . 88 ALA HB . 16948 1
788 . 1 1 88 88 ALA HB2 H 1 1.002 0.02 . 1 . . . . 88 ALA HB . 16948 1
789 . 1 1 88 88 ALA HB3 H 1 1.002 0.02 . 1 . . . . 88 ALA HB . 16948 1
790 . 1 1 88 88 ALA C C 13 172.559 0.3 . 1 . . . . 88 ALA C . 16948 1
791 . 1 1 88 88 ALA CA C 13 48.737 0.3 . 1 . . . . 88 ALA CA . 16948 1
792 . 1 1 88 88 ALA CB C 13 17.900 0.3 . 1 . . . . 88 ALA CB . 16948 1
793 . 1 1 88 88 ALA N N 15 119.536 0.3 . 1 . . . . 88 ALA N . 16948 1
794 . 1 1 89 89 ASN H H 1 7.791 0.02 . 1 . . . . 89 ASN H . 16948 1
795 . 1 1 89 89 ASN HA H 1 4.323 0.02 . 1 . . . . 89 ASN HA . 16948 1
796 . 1 1 89 89 ASN HB2 H 1 2.364 0.02 . 1 . . . . 89 ASN HB2 . 16948 1
797 . 1 1 89 89 ASN HB3 H 1 2.364 0.02 . 1 . . . . 89 ASN HB3 . 16948 1
798 . 1 1 89 89 ASN C C 13 172.630 0.3 . 1 . . . . 89 ASN C . 16948 1
799 . 1 1 89 89 ASN CA C 13 50.121 0.3 . 1 . . . . 89 ASN CA . 16948 1
800 . 1 1 89 89 ASN CB C 13 37.021 0.3 . 1 . . . . 89 ASN CB . 16948 1
801 . 1 1 89 89 ASN N N 15 115.597 0.3 . 1 . . . . 89 ASN N . 16948 1
802 . 1 1 90 90 LEU H H 1 7.692 0.02 . 1 . . . . 90 LEU H . 16948 1
803 . 1 1 90 90 LEU HA H 1 3.880 0.02 . 1 . . . . 90 LEU HA . 16948 1
804 . 1 1 90 90 LEU HB2 H 1 1.306 0.02 . 2 . . . . 90 LEU HB2 . 16948 1
805 . 1 1 90 90 LEU HB3 H 1 1.132 0.02 . 2 . . . . 90 LEU HB3 . 16948 1
806 . 1 1 90 90 LEU HD11 H 1 0.612 0.02 . 1 . . . . 90 LEU HD1 . 16948 1
807 . 1 1 90 90 LEU HD12 H 1 0.612 0.02 . 1 . . . . 90 LEU HD1 . 16948 1
808 . 1 1 90 90 LEU HD13 H 1 0.612 0.02 . 1 . . . . 90 LEU HD1 . 16948 1
809 . 1 1 90 90 LEU HD21 H 1 0.612 0.02 . 1 . . . . 90 LEU HD2 . 16948 1
810 . 1 1 90 90 LEU HD22 H 1 0.612 0.02 . 1 . . . . 90 LEU HD2 . 16948 1
811 . 1 1 90 90 LEU HD23 H 1 0.612 0.02 . 1 . . . . 90 LEU HD2 . 16948 1
812 . 1 1 90 90 LEU C C 13 172.348 0.3 . 1 . . . . 90 LEU C . 16948 1
813 . 1 1 90 90 LEU CA C 13 52.317 0.3 . 1 . . . . 90 LEU CA . 16948 1
814 . 1 1 90 90 LEU CB C 13 40.275 0.3 . 1 . . . . 90 LEU CB . 16948 1
815 . 1 1 90 90 LEU N N 15 118.811 0.3 . 1 . . . . 90 LEU N . 16948 1
816 . 1 1 91 91 TYR H H 1 7.645 0.02 . 1 . . . . 91 TYR H . 16948 1
817 . 1 1 91 91 TYR HA H 1 4.194 0.02 . 1 . . . . 91 TYR HA . 16948 1
818 . 1 1 91 91 TYR HB2 H 1 2.783 0.02 . 2 . . . . 91 TYR HB2 . 16948 1
819 . 1 1 91 91 TYR HB3 H 1 2.539 0.02 . 2 . . . . 91 TYR HB3 . 16948 1
820 . 1 1 91 91 TYR C C 13 171.720 0.3 . 1 . . . . 91 TYR C . 16948 1
821 . 1 1 91 91 TYR CA C 13 54.596 0.3 . 1 . . . . 91 TYR CA . 16948 1
822 . 1 1 91 91 TYR CB C 13 36.288 0.3 . 1 . . . . 91 TYR CB . 16948 1
823 . 1 1 91 91 TYR N N 15 115.316 0.3 . 1 . . . . 91 TYR N . 16948 1
824 . 1 1 92 92 SER H H 1 7.618 0.02 . 1 . . . . 92 SER H . 16948 1
825 . 1 1 92 92 SER HA H 1 4.097 0.02 . 1 . . . . 92 SER HA . 16948 1
826 . 1 1 92 92 SER HB2 H 1 3.502 0.02 . 1 . . . . 92 SER HB2 . 16948 1
827 . 1 1 92 92 SER HB3 H 1 3.502 0.02 . 1 . . . . 92 SER HB3 . 16948 1
828 . 1 1 92 92 SER C C 13 170.461 0.3 . 1 . . . . 92 SER C . 16948 1
829 . 1 1 92 92 SER CA C 13 55.513 0.3 . 1 . . . . 92 SER CA . 16948 1
830 . 1 1 92 92 SER CB C 13 61.593 0.3 . 1 . . . . 92 SER CB . 16948 1
831 . 1 1 92 92 SER N N 15 112.823 0.3 . 1 . . . . 92 SER N . 16948 1
832 . 1 1 93 93 CYS H H 1 7.786 0.02 . 1 . . . . 93 CYS H . 16948 1
833 . 1 1 93 93 CYS HA H 1 4.385 0.02 . 1 . . . . 93 CYS HA . 16948 1
834 . 1 1 93 93 CYS HB2 H 1 2.604 0.02 . 1 . . . . 93 CYS HB2 . 16948 1
835 . 1 1 93 93 CYS HB3 H 1 2.604 0.02 . 1 . . . . 93 CYS HB3 . 16948 1
836 . 1 1 93 93 CYS C C 13 170.399 0.3 . 1 . . . . 93 CYS C . 16948 1
837 . 1 1 93 93 CYS CA C 13 55.459 0.3 . 1 . . . . 93 CYS CA . 16948 1
838 . 1 1 93 93 CYS CB C 13 25.955 0.3 . 1 . . . . 93 CYS CB . 16948 1
839 . 1 1 93 93 CYS N N 15 117.045 0.3 . 1 . . . . 93 CYS N . 16948 1
840 . 1 1 94 94 GLY H H 1 8.000 0.02 . 1 . . . . 94 GLY H . 16948 1
841 . 1 1 94 94 GLY HA2 H 1 3.596 0.02 . 1 . . . . 94 GLY HA2 . 16948 1
842 . 1 1 94 94 GLY HA3 H 1 3.596 0.02 . 1 . . . . 94 GLY HA3 . 16948 1
843 . 1 1 94 94 GLY C C 13 169.224 0.3 . 1 . . . . 94 GLY C . 16948 1
844 . 1 1 94 94 GLY CA C 13 42.391 0.3 . 1 . . . . 94 GLY CA . 16948 1
845 . 1 1 94 94 GLY N N 15 106.882 0.3 . 1 . . . . 94 GLY N . 16948 1
846 . 1 1 95 95 ASP H H 1 8.009 0.02 . 1 . . . . 95 ASP H . 16948 1
847 . 1 1 95 95 ASP HA H 1 4.381 0.02 . 1 . . . . 95 ASP HA . 16948 1
848 . 1 1 95 95 ASP HB2 H 1 2.504 0.02 . 2 . . . . 95 ASP HB2 . 16948 1
849 . 1 1 95 95 ASP HB3 H 1 2.371 0.02 . 2 . . . . 95 ASP HB3 . 16948 1
850 . 1 1 95 95 ASP C C 13 170.982 0.3 . 1 . . . . 95 ASP C . 16948 1
851 . 1 1 95 95 ASP CA C 13 49.714 0.3 . 1 . . . . 95 ASP CA . 16948 1
852 . 1 1 95 95 ASP CB C 13 36.207 0.3 . 1 . . . . 95 ASP CB . 16948 1
853 . 1 1 95 95 ASP N N 15 116.973 0.3 . 1 . . . . 95 ASP N . 16948 1
854 . 1 1 96 96 GLN H H 1 7.737 0.02 . 1 . . . . 96 GLN H . 16948 1
855 . 1 1 96 96 GLN HA H 1 4.037 0.02 . 1 . . . . 96 GLN HA . 16948 1
856 . 1 1 96 96 GLN HB2 H 1 1.749 0.02 . 2 . . . . 96 GLN HB2 . 16948 1
857 . 1 1 96 96 GLN HB3 H 1 1.494 0.02 . 2 . . . . 96 GLN HB3 . 16948 1
858 . 1 1 96 96 GLN HG2 H 1 2.051 0.02 . 1 . . . . 96 GLN HG2 . 16948 1
859 . 1 1 96 96 GLN HG3 H 1 2.051 0.02 . 1 . . . . 96 GLN HG3 . 16948 1
860 . 1 1 96 96 GLN C C 13 171.697 0.3 . 1 . . . . 96 GLN C . 16948 1
861 . 1 1 96 96 GLN CA C 13 52.918 0.3 . 1 . . . . 96 GLN CA . 16948 1
862 . 1 1 96 96 GLN CB C 13 27.419 0.3 . 1 . . . . 96 GLN CB . 16948 1
863 . 1 1 96 96 GLN N N 15 117.416 0.3 . 1 . . . . 96 GLN N . 16948 1
864 . 1 1 97 97 ASN H H 1 7.905 0.02 . 1 . . . . 97 ASN H . 16948 1
865 . 1 1 97 97 ASN HA H 1 4.401 0.02 . 1 . . . . 97 ASN HA . 16948 1
866 . 1 1 97 97 ASN HB2 H 1 2.364 0.02 . 1 . . . . 97 ASN HB2 . 16948 1
867 . 1 1 97 97 ASN HB3 H 1 2.364 0.02 . 1 . . . . 97 ASN HB3 . 16948 1
868 . 1 1 97 97 ASN C C 13 172.152 0.3 . 1 . . . . 97 ASN C . 16948 1
869 . 1 1 97 97 ASN CA C 13 50.158 0.3 . 1 . . . . 97 ASN CA . 16948 1
870 . 1 1 97 97 ASN CB C 13 36.858 0.3 . 1 . . . . 97 ASN CB . 16948 1
871 . 1 1 97 97 ASN N N 15 117.493 0.3 . 1 . . . . 97 ASN N . 16948 1
872 . 1 1 98 98 THR H H 1 7.696 0.02 . 1 . . . . 98 THR H . 16948 1
873 . 1 1 98 98 THR HA H 1 3.831 0.02 . 1 . . . . 98 THR HA . 16948 1
874 . 1 1 98 98 THR HB H 1 3.383 0.02 . 1 . . . . 98 THR HB . 16948 1
875 . 1 1 98 98 THR HG21 H 1 0.875 0.02 . 1 . . . . 98 THR HG2 . 16948 1
876 . 1 1 98 98 THR HG22 H 1 0.875 0.02 . 1 . . . . 98 THR HG2 . 16948 1
877 . 1 1 98 98 THR HG23 H 1 0.875 0.02 . 1 . . . . 98 THR HG2 . 16948 1
878 . 1 1 98 98 THR C C 13 171.285 0.3 . 1 . . . . 98 THR C . 16948 1
879 . 1 1 98 98 THR CA C 13 59.966 0.3 . 1 . . . . 98 THR CA . 16948 1
880 . 1 1 98 98 THR CB C 13 66.231 0.3 . 1 . . . . 98 THR CB . 16948 1
881 . 1 1 98 98 THR N N 15 113.085 0.3 . 1 . . . . 98 THR N . 16948 1
882 . 1 1 99 99 LEU H H 1 7.708 0.02 . 1 . . . . 99 LEU H . 16948 1
883 . 1 1 99 99 LEU HA H 1 4.010 0.02 . 1 . . . . 99 LEU HA . 16948 1
884 . 1 1 99 99 LEU HB2 H 1 1.400 0.02 . 1 . . . . 99 LEU HB2 . 16948 1
885 . 1 1 99 99 LEU HB3 H 1 1.400 0.02 . 1 . . . . 99 LEU HB3 . 16948 1
886 . 1 1 99 99 LEU C C 13 173.565 0.3 . 1 . . . . 99 LEU C . 16948 1
887 . 1 1 99 99 LEU CA C 13 52.925 0.3 . 1 . . . . 99 LEU CA . 16948 1
888 . 1 1 99 99 LEU CB C 13 39.787 0.3 . 1 . . . . 99 LEU CB . 16948 1
889 . 1 1 99 99 LEU N N 15 120.165 0.3 . 1 . . . . 99 LEU N . 16948 1
890 . 1 1 100 100 MET H H 1 7.709 0.02 . 1 . . . . 100 MET H . 16948 1
891 . 1 1 100 100 MET HA H 1 3.926 0.02 . 1 . . . . 100 MET HA . 16948 1
892 . 1 1 100 100 MET HB2 H 1 1.657 0.02 . 1 . . . . 100 MET HB2 . 16948 1
893 . 1 1 100 100 MET HB3 H 1 1.657 0.02 . 1 . . . . 100 MET HB3 . 16948 1
894 . 1 1 100 100 MET HG2 H 1 2.255 0.02 . 1 . . . . 100 MET HG2 . 16948 1
895 . 1 1 100 100 MET HG3 H 1 2.255 0.02 . 1 . . . . 100 MET HG3 . 16948 1
896 . 1 1 100 100 MET C C 13 171.510 0.3 . 1 . . . . 100 MET C . 16948 1
897 . 1 1 100 100 MET CA C 13 52.236 0.3 . 1 . . . . 100 MET CA . 16948 1
898 . 1 1 100 100 MET CB C 13 30.982 0.3 . 1 . . . . 100 MET CB . 16948 1
899 . 1 1 100 100 MET N N 15 116.944 0.3 . 1 . . . . 100 MET N . 16948 1
900 . 1 1 101 101 GLU H H 1 7.824 0.02 . 1 . . . . 101 GLU H . 16948 1
901 . 1 1 101 101 GLU HA H 1 4.076 0.02 . 1 . . . . 101 GLU HA . 16948 1
902 . 1 1 101 101 GLU HB2 H 1 1.584 0.02 . 1 . . . . 101 GLU HB2 . 16948 1
903 . 1 1 101 101 GLU HB3 H 1 1.584 0.02 . 1 . . . . 101 GLU HB3 . 16948 1
904 . 1 1 101 101 GLU HG2 H 1 2.064 0.02 . 1 . . . . 101 GLU HG2 . 16948 1
905 . 1 1 101 101 GLU HG3 H 1 2.064 0.02 . 1 . . . . 101 GLU HG3 . 16948 1
906 . 1 1 101 101 GLU C C 13 172.250 0.3 . 1 . . . . 101 GLU C . 16948 1
907 . 1 1 101 101 GLU CA C 13 52.399 0.3 . 1 . . . . 101 GLU CA . 16948 1
908 . 1 1 101 101 GLU CB C 13 26.931 0.3 . 1 . . . . 101 GLU CB . 16948 1
909 . 1 1 101 101 GLU N N 15 117.658 0.3 . 1 . . . . 101 GLU N . 16948 1
910 . 1 1 102 102 GLU H H 1 7.764 0.02 . 1 . . . . 102 GLU H . 16948 1
911 . 1 1 102 102 GLU HA H 1 4.034 0.02 . 1 . . . . 102 GLU HA . 16948 1
912 . 1 1 102 102 GLU HB2 H 1 1.729 0.02 . 1 . . . . 102 GLU HB2 . 16948 1
913 . 1 1 102 102 GLU HB3 H 1 1.729 0.02 . 1 . . . . 102 GLU HB3 . 16948 1
914 . 1 1 102 102 GLU HG2 H 1 2.064 0.02 . 1 . . . . 102 GLU HG2 . 16948 1
915 . 1 1 102 102 GLU HG3 H 1 2.064 0.02 . 1 . . . . 102 GLU HG3 . 16948 1
916 . 1 1 102 102 GLU C C 13 172.551 0.3 . 1 . . . . 102 GLU C . 16948 1
917 . 1 1 102 102 GLU CA C 13 53.294 0.3 . 1 . . . . 102 GLU CA . 16948 1
918 . 1 1 102 102 GLU CB C 13 26.931 0.3 . 1 . . . . 102 GLU CB . 16948 1
919 . 1 1 102 102 GLU N N 15 117.416 0.3 . 1 . . . . 102 GLU N . 16948 1
920 . 1 1 103 103 SER H H 1 7.873 0.02 . 1 . . . . 103 SER H . 16948 1
921 . 1 1 103 103 SER HA H 1 4.079 0.02 . 1 . . . . 103 SER HA . 16948 1
922 . 1 1 103 103 SER HB2 H 1 3.462 0.02 . 2 . . . . 103 SER HB2 . 16948 1
923 . 1 1 103 103 SER HB3 H 1 3.592 0.02 . 2 . . . . 103 SER HB3 . 16948 1
924 . 1 1 103 103 SER C C 13 171.664 0.3 . 1 . . . . 103 SER C . 16948 1
925 . 1 1 103 103 SER CA C 13 55.898 0.3 . 1 . . . . 103 SER CA . 16948 1
926 . 1 1 103 103 SER CB C 13 61.674 0.3 . 1 . . . . 103 SER CB . 16948 1
927 . 1 1 103 103 SER N N 15 114.185 0.3 . 1 . . . . 103 SER N . 16948 1
928 . 1 1 104 104 ALA H H 1 8.039 0.02 . 1 . . . . 104 ALA H . 16948 1
929 . 1 1 104 104 ALA HA H 1 4.092 0.02 . 1 . . . . 104 ALA HA . 16948 1
930 . 1 1 104 104 ALA HB1 H 1 1.021 0.02 . 1 . . . . 104 ALA HB . 16948 1
931 . 1 1 104 104 ALA HB2 H 1 1.021 0.02 . 1 . . . . 104 ALA HB . 16948 1
932 . 1 1 104 104 ALA HB3 H 1 1.021 0.02 . 1 . . . . 104 ALA HB . 16948 1
933 . 1 1 104 104 ALA C C 13 174.471 0.3 . 1 . . . . 104 ALA C . 16948 1
934 . 1 1 104 104 ALA CA C 13 50.273 0.3 . 1 . . . . 104 ALA CA . 16948 1
935 . 1 1 104 104 ALA CB C 13 16.923 0.3 . 1 . . . . 104 ALA CB . 16948 1
936 . 1 1 104 104 ALA N N 15 122.943 0.3 . 1 . . . . 104 ALA N . 16948 1
937 . 1 1 105 105 GLU H H 1 7.881 0.02 . 1 . . . . 105 GLU H . 16948 1
938 . 1 1 105 105 GLU HA H 1 3.937 0.02 . 1 . . . . 105 GLU HA . 16948 1
939 . 1 1 105 105 GLU HB2 H 1 1.729 0.02 . 1 . . . . 105 GLU HB2 . 16948 1
940 . 1 1 105 105 GLU HB3 H 1 1.729 0.02 . 1 . . . . 105 GLU HB3 . 16948 1
941 . 1 1 105 105 GLU HG2 H 1 2.122 0.02 . 1 . . . . 105 GLU HG2 . 16948 1
942 . 1 1 105 105 GLU HG3 H 1 2.122 0.02 . 1 . . . . 105 GLU HG3 . 16948 1
943 . 1 1 105 105 GLU C C 13 173.358 0.3 . 1 . . . . 105 GLU C . 16948 1
944 . 1 1 105 105 GLU CA C 13 54.164 0.3 . 1 . . . . 105 GLU CA . 16948 1
945 . 1 1 105 105 GLU CB C 13 26.768 0.3 . 1 . . . . 105 GLU CB . 16948 1
946 . 1 1 105 105 GLU N N 15 116.035 0.3 . 1 . . . . 105 GLU N . 16948 1
947 . 1 1 106 106 GLN H H 1 7.898 0.02 . 1 . . . . 106 GLN H . 16948 1
948 . 1 1 106 106 GLN HA H 1 3.927 0.02 . 1 . . . . 106 GLN HA . 16948 1
949 . 1 1 106 106 GLN HB2 H 1 1.514 0.02 . 1 . . . . 106 GLN HB2 . 16948 1
950 . 1 1 106 106 GLN HB3 H 1 1.514 0.02 . 1 . . . . 106 GLN HB3 . 16948 1
951 . 1 1 106 106 GLN C C 13 173.248 0.3 . 1 . . . . 106 GLN C . 16948 1
952 . 1 1 106 106 GLN CA C 13 54.138 0.3 . 1 . . . . 106 GLN CA . 16948 1
953 . 1 1 106 106 GLN CB C 13 26.768 0.3 . 1 . . . . 106 GLN CB . 16948 1
954 . 1 1 106 106 GLN N N 15 118.109 0.3 . 1 . . . . 106 GLN N . 16948 1
955 . 1 1 107 107 ALA H H 1 7.846 0.02 . 1 . . . . 107 ALA H . 16948 1
956 . 1 1 107 107 ALA HA H 1 3.876 0.02 . 1 . . . . 107 ALA HA . 16948 1
957 . 1 1 107 107 ALA HB1 H 1 1.071 0.02 . 1 . . . . 107 ALA HB . 16948 1
958 . 1 1 107 107 ALA HB2 H 1 1.071 0.02 . 1 . . . . 107 ALA HB . 16948 1
959 . 1 1 107 107 ALA HB3 H 1 1.071 0.02 . 1 . . . . 107 ALA HB . 16948 1
960 . 1 1 107 107 ALA C C 13 174.287 0.3 . 1 . . . . 107 ALA C . 16948 1
961 . 1 1 107 107 ALA CA C 13 50.121 0.3 . 1 . . . . 107 ALA CA . 16948 1
962 . 1 1 107 107 ALA CB C 13 17.005 0.3 . 1 . . . . 107 ALA CB . 16948 1
963 . 1 1 107 107 ALA N N 15 121.088 0.3 . 1 . . . . 107 ALA N . 16948 1
964 . 1 1 108 108 GLN H H 1 7.835 0.02 . 1 . . . . 108 GLN H . 16948 1
965 . 1 1 108 108 GLN HA H 1 4.120 0.02 . 1 . . . . 108 GLN HA . 16948 1
966 . 1 1 108 108 GLN HB2 H 1 1.726 0.02 . 1 . . . . 108 GLN HB2 . 16948 1
967 . 1 1 108 108 GLN HB3 H 1 1.726 0.02 . 1 . . . . 108 GLN HB3 . 16948 1
968 . 1 1 108 108 GLN HG2 H 1 2.091 0.02 . 1 . . . . 108 GLN HG2 . 16948 1
969 . 1 1 108 108 GLN HG3 H 1 2.091 0.02 . 1 . . . . 108 GLN HG3 . 16948 1
970 . 1 1 108 108 GLN C C 13 172.120 0.3 . 1 . . . . 108 GLN C . 16948 1
971 . 1 1 108 108 GLN CA C 13 54.482 0.3 . 1 . . . . 108 GLN CA . 16948 1
972 . 1 1 108 108 GLN CB C 13 26.802 0.3 . 1 . . . . 108 GLN CB . 16948 1
973 . 1 1 108 108 GLN N N 15 116.527 0.3 . 1 . . . . 108 GLN N . 16948 1
974 . 1 1 117 117 TYR H H 1 7.757 0.02 . 1 . . . . 117 TYR H . 16948 1
975 . 1 1 117 117 TYR HA H 1 4.091 0.02 . 1 . . . . 117 TYR HA . 16948 1
976 . 1 1 117 117 TYR HB2 H 1 2.703 0.02 . 2 . . . . 117 TYR HB2 . 16948 1
977 . 1 1 117 117 TYR HB3 H 1 2.585 0.02 . 2 . . . . 117 TYR HB3 . 16948 1
978 . 1 1 117 117 TYR C C 13 172.275 0.3 . 1 . . . . 117 TYR C . 16948 1
979 . 1 1 117 117 TYR CA C 13 55.724 0.3 . 1 . . . . 117 TYR CA . 16948 1
980 . 1 1 117 117 TYR CB C 13 36.207 0.3 . 1 . . . . 117 TYR CB . 16948 1
981 . 1 1 117 117 TYR N N 15 117.223 0.3 . 1 . . . . 117 TYR N . 16948 1
982 . 1 1 118 118 HIS H H 1 8.069 0.02 . 1 . . . . 118 HIS H . 16948 1
983 . 1 1 118 118 HIS HA H 1 4.320 0.02 . 1 . . . . 118 HIS HA . 16948 1
984 . 1 1 118 118 HIS HB2 H 1 2.926 0.02 . 1 . . . . 118 HIS HB2 . 16948 1
985 . 1 1 118 118 HIS HB3 H 1 2.926 0.02 . 1 . . . . 118 HIS HB3 . 16948 1
986 . 1 1 118 118 HIS C C 13 170.591 0.3 . 1 . . . . 118 HIS C . 16948 1
987 . 1 1 118 118 HIS CA C 13 52.757 0.3 . 1 . . . . 118 HIS CA . 16948 1
988 . 1 1 118 118 HIS CB C 13 26.606 0.3 . 1 . . . . 118 HIS CB . 16948 1
989 . 1 1 118 118 HIS N N 15 115.990 0.3 . 1 . . . . 118 HIS N . 16948 1
990 . 1 1 119 119 ALA H H 1 7.952 0.02 . 1 . . . . 119 ALA H . 16948 1
991 . 1 1 119 119 ALA HA H 1 3.988 0.02 . 1 . . . . 119 ALA HA . 16948 1
992 . 1 1 119 119 ALA HB1 H 1 1.108 0.02 . 1 . . . . 119 ALA HB . 16948 1
993 . 1 1 119 119 ALA HB2 H 1 1.108 0.02 . 1 . . . . 119 ALA HB . 16948 1
994 . 1 1 119 119 ALA HB3 H 1 1.108 0.02 . 1 . . . . 119 ALA HB . 16948 1
995 . 1 1 119 119 ALA C C 13 173.411 0.3 . 1 . . . . 119 ALA C . 16948 1
996 . 1 1 119 119 ALA CA C 13 49.307 0.3 . 1 . . . . 119 ALA CA . 16948 1
997 . 1 1 119 119 ALA CB C 13 17.411 0.3 . 1 . . . . 119 ALA CB . 16948 1
998 . 1 1 119 119 ALA N N 15 121.042 0.3 . 1 . . . . 119 ALA N . 16948 1
999 . 1 1 120 120 LEU H H 1 7.873 0.02 . 1 . . . . 120 LEU H . 16948 1
1000 . 1 1 120 120 LEU HA H 1 4.037 0.02 . 1 . . . . 120 LEU HA . 16948 1
1001 . 1 1 120 120 LEU HB2 H 1 1.319 0.02 . 1 . . . . 120 LEU HB2 . 16948 1
1002 . 1 1 120 120 LEU HB3 H 1 1.319 0.02 . 1 . . . . 120 LEU HB3 . 16948 1
1003 . 1 1 120 120 LEU C C 13 172.633 0.3 . 1 . . . . 120 LEU C . 16948 1
1004 . 1 1 120 120 LEU CA C 13 52.317 0.3 . 1 . . . . 120 LEU CA . 16948 1
1005 . 1 1 120 120 LEU CB C 13 40.275 0.3 . 1 . . . . 120 LEU CB . 16948 1
1006 . 1 1 120 120 LEU N N 15 118.160 0.3 . 1 . . . . 120 LEU N . 16948 1
1007 . 1 1 122 122 GLU H H 1 7.730 0.02 . 1 . . . . 122 GLU H . 16948 1
1008 . 1 1 122 122 GLU HA H 1 4.348 0.02 . 1 . . . . 122 GLU HA . 16948 1
1009 . 1 1 122 122 GLU HB2 H 1 1.681 0.02 . 1 . . . . 122 GLU HB2 . 16948 1
1010 . 1 1 122 122 GLU HB3 H 1 1.681 0.02 . 1 . . . . 122 GLU HB3 . 16948 1
1011 . 1 1 122 122 GLU C C 13 171.274 0.3 . 1 . . . . 122 GLU C . 16948 1
1012 . 1 1 122 122 GLU CA C 13 52.472 0.3 . 1 . . . . 122 GLU CA . 16948 1
1013 . 1 1 122 122 GLU CB C 13 27.013 0.3 . 1 . . . . 122 GLU CB . 16948 1
1014 . 1 1 122 122 GLU N N 15 117.654 0.3 . 1 . . . . 122 GLU N . 16948 1
1015 . 1 1 123 123 ALA H H 1 7.723 0.02 . 1 . . . . 123 ALA H . 16948 1
1016 . 1 1 123 123 ALA HA H 1 4.052 0.02 . 1 . . . . 123 ALA HA . 16948 1
1017 . 1 1 123 123 ALA HB1 H 1 1.028 0.02 . 1 . . . . 123 ALA HB . 16948 1
1018 . 1 1 123 123 ALA HB2 H 1 1.028 0.02 . 1 . . . . 123 ALA HB . 16948 1
1019 . 1 1 123 123 ALA HB3 H 1 1.028 0.02 . 1 . . . . 123 ALA HB . 16948 1
1020 . 1 1 123 123 ALA C C 13 172.693 0.3 . 1 . . . . 123 ALA C . 16948 1
1021 . 1 1 123 123 ALA CA C 13 48.806 0.3 . 1 . . . . 123 ALA CA . 16948 1
1022 . 1 1 123 123 ALA CB C 13 17.655 0.3 . 1 . . . . 123 ALA CB . 16948 1
1023 . 1 1 123 123 ALA N N 15 120.766 0.3 . 1 . . . . 123 ALA N . 16948 1
1024 . 1 1 124 124 LEU H H 1 7.715 0.02 . 1 . . . . 124 LEU H . 16948 1
1025 . 1 1 124 124 LEU HA H 1 4.034 0.02 . 1 . . . . 124 LEU HA . 16948 1
1026 . 1 1 124 124 LEU HB2 H 1 1.305 0.02 . 1 . . . . 124 LEU HB2 . 16948 1
1027 . 1 1 124 124 LEU HB3 H 1 1.305 0.02 . 1 . . . . 124 LEU HB3 . 16948 1
1028 . 1 1 124 124 LEU HD11 H 1 0.642 0.02 . 1 . . . . 124 LEU HD1 . 16948 1
1029 . 1 1 124 124 LEU HD12 H 1 0.642 0.02 . 1 . . . . 124 LEU HD1 . 16948 1
1030 . 1 1 124 124 LEU HD13 H 1 0.642 0.02 . 1 . . . . 124 LEU HD1 . 16948 1
1031 . 1 1 124 124 LEU HD21 H 1 0.642 0.02 . 1 . . . . 124 LEU HD2 . 16948 1
1032 . 1 1 124 124 LEU HD22 H 1 0.642 0.02 . 1 . . . . 124 LEU HD2 . 16948 1
1033 . 1 1 124 124 LEU HD23 H 1 0.642 0.02 . 1 . . . . 124 LEU HD2 . 16948 1
1034 . 1 1 124 124 LEU C C 13 172.616 0.3 . 1 . . . . 124 LEU C . 16948 1
1035 . 1 1 124 124 LEU CA C 13 51.621 0.3 . 1 . . . . 124 LEU CA . 16948 1
1036 . 1 1 124 124 LEU CB C 13 40.712 0.3 . 1 . . . . 124 LEU CB . 16948 1
1037 . 1 1 124 124 LEU N N 15 117.187 0.3 . 1 . . . . 124 LEU N . 16948 1
1038 . 1 1 125 125 SER H H 1 7.649 0.02 . 1 . . . . 125 SER H . 16948 1
1039 . 1 1 125 125 SER HA H 1 4.107 0.02 . 1 . . . . 125 SER HA . 16948 1
1040 . 1 1 125 125 SER HB2 H 1 3.406 0.02 . 1 . . . . 125 SER HB2 . 16948 1
1041 . 1 1 125 125 SER HB3 H 1 3.406 0.02 . 1 . . . . 125 SER HB3 . 16948 1
1042 . 1 1 125 125 SER C C 13 170.383 0.3 . 1 . . . . 125 SER C . 16948 1
1043 . 1 1 125 125 SER CA C 13 55.328 0.3 . 1 . . . . 125 SER CA . 16948 1
1044 . 1 1 125 125 SER CB C 13 61.756 0.3 . 1 . . . . 125 SER CB . 16948 1
1045 . 1 1 125 125 SER N N 15 113.102 0.3 . 1 . . . . 125 SER N . 16948 1
1046 . 1 1 126 126 ILE H H 1 7.491 0.02 . 1 . . . . 126 ILE H . 16948 1
1047 . 1 1 126 126 ILE HA H 1 3.946 0.02 . 1 . . . . 126 ILE HA . 16948 1
1048 . 1 1 126 126 ILE HB H 1 1.580 0.02 . 1 . . . . 126 ILE HB . 16948 1
1049 . 1 1 126 126 ILE HG21 H 1 0.609 0.02 . 1 . . . . 126 ILE HG2 . 16948 1
1050 . 1 1 126 126 ILE HG22 H 1 0.609 0.02 . 1 . . . . 126 ILE HG2 . 16948 1
1051 . 1 1 126 126 ILE HG23 H 1 0.609 0.02 . 1 . . . . 126 ILE HG2 . 16948 1
1052 . 1 1 126 126 ILE C C 13 171.378 0.3 . 1 . . . . 126 ILE C . 16948 1
1053 . 1 1 126 126 ILE CA C 13 57.688 0.3 . 1 . . . . 126 ILE CA . 16948 1
1054 . 1 1 126 126 ILE CB C 13 36.288 0.3 . 1 . . . . 126 ILE CB . 16948 1
1055 . 1 1 126 126 ILE N N 15 117.033 0.3 . 1 . . . . 126 ILE N . 16948 1
1056 . 1 1 127 127 ILE H H 1 7.522 0.02 . 1 . . . . 127 ILE H . 16948 1
1057 . 1 1 127 127 ILE HA H 1 3.976 0.02 . 1 . . . . 127 ILE HA . 16948 1
1058 . 1 1 127 127 ILE HB H 1 1.554 0.02 . 1 . . . . 127 ILE HB . 16948 1
1059 . 1 1 127 127 ILE HG21 H 1 0.626 0.02 . 1 . . . . 127 ILE HG2 . 16948 1
1060 . 1 1 127 127 ILE HG22 H 1 0.626 0.02 . 1 . . . . 127 ILE HG2 . 16948 1
1061 . 1 1 127 127 ILE HG23 H 1 0.626 0.02 . 1 . . . . 127 ILE HG2 . 16948 1
1062 . 1 1 127 127 ILE C C 13 171.567 0.3 . 1 . . . . 127 ILE C . 16948 1
1063 . 1 1 127 127 ILE CA C 13 57.611 0.3 . 1 . . . . 127 ILE CA . 16948 1
1064 . 1 1 127 127 ILE CB C 13 36.288 0.3 . 1 . . . . 127 ILE CB . 16948 1
1065 . 1 1 127 127 ILE N N 15 117.819 0.3 . 1 . . . . 127 ILE N . 16948 1
1066 . 1 1 128 128 GLY H H 1 7.805 0.02 . 1 . . . . 128 GLY H . 16948 1
1067 . 1 1 128 128 GLY HA2 H 1 3.506 0.02 . 1 . . . . 128 GLY HA2 . 16948 1
1068 . 1 1 128 128 GLY HA3 H 1 3.506 0.02 . 1 . . . . 128 GLY HA3 . 16948 1
1069 . 1 1 128 128 GLY C C 13 168.954 0.3 . 1 . . . . 128 GLY C . 16948 1
1070 . 1 1 128 128 GLY CA C 13 42.128 0.3 . 1 . . . . 128 GLY CA . 16948 1
1071 . 1 1 128 128 GLY N N 15 107.864 0.3 . 1 . . . . 128 GLY N . 16948 1
1072 . 1 1 129 129 ASN H H 1 7.830 0.02 . 1 . . . . 129 ASN H . 16948 1
1073 . 1 1 129 129 ASN HA H 1 4.392 0.02 . 1 . . . . 129 ASN HA . 16948 1
1074 . 1 1 129 129 ASN HB2 H 1 2.338 0.02 . 1 . . . . 129 ASN HB2 . 16948 1
1075 . 1 1 129 129 ASN HB3 H 1 2.338 0.02 . 1 . . . . 129 ASN HB3 . 16948 1
1076 . 1 1 129 129 ASN C C 13 171.287 0.3 . 1 . . . . 129 ASN C . 16948 1
1077 . 1 1 129 129 ASN CA C 13 49.795 0.3 . 1 . . . . 129 ASN CA . 16948 1
1078 . 1 1 129 129 ASN CB C 13 37.183 0.3 . 1 . . . . 129 ASN CB . 16948 1
1079 . 1 1 129 129 ASN N N 15 117.197 0.3 . 1 . . . . 129 ASN N . 16948 1
1080 . 1 1 130 130 ILE H H 1 7.559 0.02 . 1 . . . . 130 ILE H . 16948 1
1081 . 1 1 130 130 ILE HA H 1 3.941 0.02 . 1 . . . . 130 ILE HA . 16948 1
1082 . 1 1 130 130 ILE HB H 1 1.568 0.02 . 1 . . . . 130 ILE HB . 16948 1
1083 . 1 1 130 130 ILE HG21 H 1 0.615 0.02 . 1 . . . . 130 ILE HG2 . 16948 1
1084 . 1 1 130 130 ILE HG22 H 1 0.615 0.02 . 1 . . . . 130 ILE HG2 . 16948 1
1085 . 1 1 130 130 ILE HG23 H 1 0.615 0.02 . 1 . . . . 130 ILE HG2 . 16948 1
1086 . 1 1 130 130 ILE C C 13 170.982 0.3 . 1 . . . . 130 ILE C . 16948 1
1087 . 1 1 130 130 ILE CA C 13 57.222 0.3 . 1 . . . . 130 ILE CA . 16948 1
1088 . 1 1 130 130 ILE CB C 13 36.542 0.3 . 1 . . . . 130 ILE CB . 16948 1
1089 . 1 1 130 130 ILE N N 15 115.415 0.3 . 1 . . . . 130 ILE N . 16948 1
1090 . 1 1 131 131 ASN H H 1 7.989 0.02 . 1 . . . . 131 ASN H . 16948 1
1091 . 1 1 131 131 ASN HA H 1 4.442 0.02 . 1 . . . . 131 ASN HA . 16948 1
1092 . 1 1 131 131 ASN HB2 H 1 2.351 0.02 . 1 . . . . 131 ASN HB2 . 16948 1
1093 . 1 1 131 131 ASN HB3 H 1 2.351 0.02 . 1 . . . . 131 ASN HB3 . 16948 1
1094 . 1 1 131 131 ASN C C 13 171.307 0.3 . 1 . . . . 131 ASN C . 16948 1
1095 . 1 1 131 131 ASN CA C 13 49.958 0.3 . 1 . . . . 131 ASN CA . 16948 1
1096 . 1 1 131 131 ASN CB C 13 37.183 0.3 . 1 . . . . 131 ASN CB . 16948 1
1097 . 1 1 131 131 ASN N N 15 119.693 0.3 . 1 . . . . 131 ASN N . 16948 1
1098 . 1 1 132 132 THR H H 1 7.460 0.02 . 1 . . . . 132 THR H . 16948 1
1099 . 1 1 132 132 THR HA H 1 4.059 0.02 . 1 . . . . 132 THR HA . 16948 1
1100 . 1 1 132 132 THR HG21 H 1 0.809 0.02 . 1 . . . . 132 THR HG2 . 16948 1
1101 . 1 1 132 132 THR HG22 H 1 0.809 0.02 . 1 . . . . 132 THR HG2 . 16948 1
1102 . 1 1 132 132 THR HG23 H 1 0.809 0.02 . 1 . . . . 132 THR HG2 . 16948 1
1103 . 1 1 132 132 THR C C 13 170.253 0.3 . 1 . . . . 132 THR C . 16948 1
1104 . 1 1 132 132 THR CA C 13 58.257 0.3 . 1 . . . . 132 THR CA . 16948 1
1105 . 1 1 132 132 THR CB C 13 66.475 0.3 . 1 . . . . 132 THR CB . 16948 1
1106 . 1 1 132 132 THR N N 15 110.623 0.3 . 1 . . . . 132 THR N . 16948 1
1107 . 1 1 133 133 THR H H 1 7.545 0.02 . 1 . . . . 133 THR H . 16948 1
1108 . 1 1 133 133 THR HA H 1 4.121 0.02 . 1 . . . . 133 THR HA . 16948 1
1109 . 1 1 133 133 THR HB H 1 3.839 0.02 . 1 . . . . 133 THR HB . 16948 1
1110 . 1 1 133 133 THR HG21 H 1 0.855 0.02 . 1 . . . . 133 THR HG2 . 16948 1
1111 . 1 1 133 133 THR HG22 H 1 0.855 0.02 . 1 . . . . 133 THR HG2 . 16948 1
1112 . 1 1 133 133 THR HG23 H 1 0.855 0.02 . 1 . . . . 133 THR HG2 . 16948 1
1113 . 1 1 133 133 THR C C 13 170.344 0.3 . 1 . . . . 133 THR C . 16948 1
1114 . 1 1 133 133 THR CA C 13 58.514 0.3 . 1 . . . . 133 THR CA . 16948 1
1115 . 1 1 133 133 THR CB C 13 66.650 0.3 . 1 . . . . 133 THR CB . 16948 1
1116 . 1 1 133 133 THR N N 15 112.267 0.3 . 1 . . . . 133 THR N . 16948 1
1117 . 1 1 134 134 THR H H 1 7.577 0.02 . 1 . . . . 134 THR H . 16948 1
1118 . 1 1 134 134 THR HA H 1 4.089 0.02 . 1 . . . . 134 THR HA . 16948 1
1119 . 1 1 134 134 THR HB H 1 3.848 0.02 . 1 . . . . 134 THR HB . 16948 1
1120 . 1 1 134 134 THR HG21 H 1 0.846 0.02 . 1 . . . . 134 THR HG2 . 16948 1
1121 . 1 1 134 134 THR HG22 H 1 0.846 0.02 . 1 . . . . 134 THR HG2 . 16948 1
1122 . 1 1 134 134 THR HG23 H 1 0.846 0.02 . 1 . . . . 134 THR HG2 . 16948 1
1123 . 1 1 134 134 THR C C 13 170.344 0.3 . 1 . . . . 134 THR C . 16948 1
1124 . 1 1 134 134 THR CA C 13 58.488 0.3 . 1 . . . . 134 THR CA . 16948 1
1125 . 1 1 134 134 THR CB C 13 66.650 0.3 . 1 . . . . 134 THR CB . 16948 1
1126 . 1 1 134 134 THR N N 15 112.529 0.3 . 1 . . . . 134 THR N . 16948 1
1127 . 1 1 135 135 VAL H H 1 7.480 0.02 . 1 . . . . 135 VAL H . 16948 1
1128 . 1 1 135 135 VAL HA H 1 4.036 0.02 . 1 . . . . 135 VAL HA . 16948 1
1129 . 1 1 135 135 VAL HB H 1 1.850 0.02 . 1 . . . . 135 VAL HB . 16948 1
1130 . 1 1 135 135 VAL HG11 H 1 0.626 0.02 . 1 . . . . 135 VAL HG1 . 16948 1
1131 . 1 1 135 135 VAL HG12 H 1 0.626 0.02 . 1 . . . . 135 VAL HG1 . 16948 1
1132 . 1 1 135 135 VAL HG13 H 1 0.626 0.02 . 1 . . . . 135 VAL HG1 . 16948 1
1133 . 1 1 135 135 VAL HG21 H 1 0.626 0.02 . 1 . . . . 135 VAL HG2 . 16948 1
1134 . 1 1 135 135 VAL HG22 H 1 0.626 0.02 . 1 . . . . 135 VAL HG2 . 16948 1
1135 . 1 1 135 135 VAL HG23 H 1 0.626 0.02 . 1 . . . . 135 VAL HG2 . 16948 1
1136 . 1 1 135 135 VAL C C 13 171.208 0.3 . 1 . . . . 135 VAL C . 16948 1
1137 . 1 1 135 135 VAL CA C 13 57.976 0.3 . 1 . . . . 135 VAL CA . 16948 1
1138 . 1 1 135 135 VAL CB C 13 30.417 0.3 . 1 . . . . 135 VAL CB . 16948 1
1139 . 1 1 135 135 VAL N N 15 115.475 0.3 . 1 . . . . 135 VAL N . 16948 1
1140 . 1 1 136 136 SER H H 1 7.881 0.02 . 1 . . . . 136 SER H . 16948 1
1141 . 1 1 136 136 SER HA H 1 4.147 0.02 . 1 . . . . 136 SER HA . 16948 1
1142 . 1 1 136 136 SER HB2 H 1 3.390 0.02 . 1 . . . . 136 SER HB2 . 16948 1
1143 . 1 1 136 136 SER HB3 H 1 3.390 0.02 . 1 . . . . 136 SER HB3 . 16948 1
1144 . 1 1 136 136 SER C C 13 170.201 0.3 . 1 . . . . 136 SER C . 16948 1
1145 . 1 1 136 136 SER CA C 13 55.315 0.3 . 1 . . . . 136 SER CA . 16948 1
1146 . 1 1 136 136 SER CB C 13 61.756 0.3 . 1 . . . . 136 SER CB . 16948 1
1147 . 1 1 136 136 SER N N 15 116.455 0.3 . 1 . . . . 136 SER N . 16948 1
1148 . 1 1 137 137 THR H H 1 7.535 0.02 . 1 . . . . 137 THR H . 16948 1
1149 . 1 1 137 137 THR HA H 1 4.245 0.02 . 1 . . . . 137 THR HA . 16948 1
1150 . 1 1 137 137 THR HB H 1 3.737 0.02 . 1 . . . . 137 THR HB . 16948 1
1151 . 1 1 137 137 THR HG21 H 1 0.875 0.02 . 1 . . . . 137 THR HG2 . 16948 1
1152 . 1 1 137 137 THR HG22 H 1 0.875 0.02 . 1 . . . . 137 THR HG2 . 16948 1
1153 . 1 1 137 137 THR HG23 H 1 0.875 0.02 . 1 . . . . 137 THR HG2 . 16948 1
1154 . 1 1 137 137 THR C C 13 169.430 0.3 . 1 . . . . 137 THR C . 16948 1
1155 . 1 1 137 137 THR CA C 13 56.630 0.3 . 1 . . . . 137 THR CA . 16948 1
1156 . 1 1 137 137 THR CB C 13 66.882 0.3 . 1 . . . . 137 THR CB . 16948 1
1157 . 1 1 137 137 THR N N 15 114.919 0.3 . 1 . . . . 137 THR N . 16948 1
stop_
save_