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 30177
_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 $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' . . . 30177 1
2 '3D 1H-15N NOESY' . . . 30177 1
3 '2D 1H-13C HSQC' . . . 30177 1
4 '3D HNCACB' . . . 30177 1
5 '3D CBCA(CO)NH' . . . 30177 1
6 '3D HNCO' . . . 30177 1
7 '3D NH(CA)CO' . . . 30177 1
8 '3D HBHA(CO)NH' . . . 30177 1
9 '3D CCH-TOCSY' . . . 30177 1
10 '3D 1H-15N NOESY' . . . 30177 1
11 '3D 1H-13C NOESY aliphatic' . . . 30177 1
12 '3D 1H-13C NOESY aromatic' . . . 30177 1
13 '3D 13C,15N-filtered, 13C/15N-edited NOESY' . . . 30177 1
14 '2D 1H-13C HSQC' . . . 30177 1
15 '2D 1H-1H NOESY' . . . 30177 1
16 '2D 1H-1H COSY' . . . 30177 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 1 1 GLY HA2 H 1 3.8500 0.03 . 2 . . . A -3 GLY HA2 . 30177 1
2 . 1 1 1 1 GLY HA3 H 1 3.8500 0.03 . 2 . . . A -3 GLY HA3 . 30177 1
3 . 1 1 1 1 GLY CA C 13 43.6440 0.30 . 1 . . . A -3 GLY CA . 30177 1
4 . 1 1 2 2 HIS HA H 1 4.6110 0.03 . 1 . . . A -2 HIS HA . 30177 1
5 . 1 1 2 2 HIS HB2 H 1 3.1200 0.03 . 2 . . . A -2 HIS HB2 . 30177 1
6 . 1 1 2 2 HIS HB3 H 1 3.1200 0.03 . 2 . . . A -2 HIS HB3 . 30177 1
7 . 1 1 2 2 HIS HD2 H 1 7.0050 0.03 . 1 . . . A -2 HIS HD2 . 30177 1
8 . 1 1 2 2 HIS HE1 H 1 7.8530 0.03 . 1 . . . A -2 HIS HE1 . 30177 1
9 . 1 1 2 2 HIS CA C 13 57.2660 0.30 . 1 . . . A -2 HIS CA . 30177 1
10 . 1 1 2 2 HIS CB C 13 30.9590 0.30 . 1 . . . A -2 HIS CB . 30177 1
11 . 1 1 2 2 HIS CD2 C 13 119.6720 0.30 . 1 . . . A -2 HIS CD2 . 30177 1
12 . 1 1 2 2 HIS CE1 C 13 138.4340 0.30 . 1 . . . A -2 HIS CE1 . 30177 1
13 . 1 1 3 3 MET HA H 1 4.4480 0.03 . 1 . . . A -1 MET HA . 30177 1
14 . 1 1 3 3 MET HB2 H 1 2.0650 0.03 . 2 . . . A -1 MET HB2 . 30177 1
15 . 1 1 3 3 MET HB3 H 1 1.9140 0.03 . 2 . . . A -1 MET HB3 . 30177 1
16 . 1 1 3 3 MET HG2 H 1 2.4590 0.03 . 2 . . . A -1 MET HG2 . 30177 1
17 . 1 1 3 3 MET HG3 H 1 2.3390 0.03 . 2 . . . A -1 MET HG3 . 30177 1
18 . 1 1 3 3 MET HE1 H 1 2.0650 0.03 . 1 . . . A -1 MET HE1 . 30177 1
19 . 1 1 3 3 MET HE2 H 1 2.0650 0.03 . 1 . . . A -1 MET HE2 . 30177 1
20 . 1 1 3 3 MET HE3 H 1 2.0650 0.03 . 1 . . . A -1 MET HE3 . 30177 1
21 . 1 1 3 3 MET C C 13 175.2540 0.30 . 1 . . . A -1 MET C . 30177 1
22 . 1 1 3 3 MET CA C 13 55.3640 0.30 . 1 . . . A -1 MET CA . 30177 1
23 . 1 1 3 3 MET CB C 13 32.3200 0.30 . 1 . . . A -1 MET CB . 30177 1
24 . 1 1 3 3 MET CG C 13 31.9340 0.30 . 1 . . . A -1 MET CG . 30177 1
25 . 1 1 3 3 MET CE C 13 16.8650 0.30 . 1 . . . A -1 MET CE . 30177 1
26 . 1 1 4 4 ASP H H 1 8.2300 0.03 . 1 . . . A 0 ASP H . 30177 1
27 . 1 1 4 4 ASP HA H 1 4.5790 0.03 . 1 . . . A 0 ASP HA . 30177 1
28 . 1 1 4 4 ASP HB2 H 1 2.9940 0.03 . 2 . . . A 0 ASP HB2 . 30177 1
29 . 1 1 4 4 ASP HB3 H 1 2.8000 0.03 . 2 . . . A 0 ASP HB3 . 30177 1
30 . 1 1 4 4 ASP C C 13 175.2540 0.03 . 1 . . . A 0 ASP C . 30177 1
31 . 1 1 4 4 ASP CA C 13 57.7560 0.03 . 1 . . . A 0 ASP CA . 30177 1
32 . 1 1 4 4 ASP CB C 13 38.8930 0.03 . 1 . . . A 0 ASP CB . 30177 1
33 . 1 1 4 4 ASP N N 15 121.3250 0.30 . 1 . . . A 0 ASP N . 30177 1
34 . 1 1 5 5 ARG H H 1 8.0660 0.03 . 1 . . . A 1 ARG H . 30177 1
35 . 1 1 5 5 ARG HA H 1 4.2690 0.03 . 1 . . . A 1 ARG HA . 30177 1
36 . 1 1 5 5 ARG HB2 H 1 1.7290 0.03 . 2 . . . A 1 ARG HB2 . 30177 1
37 . 1 1 5 5 ARG HB3 H 1 1.6610 0.03 . 2 . . . A 1 ARG HB3 . 30177 1
38 . 1 1 5 5 ARG HG2 H 1 1.4570 0.03 . 2 . . . A 1 ARG HG2 . 30177 1
39 . 1 1 5 5 ARG HG3 H 1 1.4570 0.03 . 2 . . . A 1 ARG HG3 . 30177 1
40 . 1 1 5 5 ARG HD2 H 1 3.2120 0.03 . 2 . . . A 1 ARG HD2 . 30177 1
41 . 1 1 5 5 ARG HD3 H 1 3.1100 0.03 . 2 . . . A 1 ARG HD3 . 30177 1
42 . 1 1 5 5 ARG C C 13 175.2670 0.03 . 1 . . . A 1 ARG C . 30177 1
43 . 1 1 5 5 ARG CA C 13 55.8690 0.03 . 1 . . . A 1 ARG CA . 30177 1
44 . 1 1 5 5 ARG CB C 13 31.0240 0.03 . 1 . . . A 1 ARG CB . 30177 1
45 . 1 1 5 5 ARG CG C 13 26.8020 0.03 . 1 . . . A 1 ARG CG . 30177 1
46 . 1 1 5 5 ARG CD C 13 43.3720 0.03 . 1 . . . A 1 ARG CD . 30177 1
47 . 1 1 5 5 ARG N N 15 120.0860 0.30 . 1 . . . A 1 ARG N . 30177 1
48 . 1 1 6 6 TYR H H 1 8.2830 0.03 . 1 . . . A 2 TYR H . 30177 1
49 . 1 1 6 6 TYR HA H 1 4.5330 0.03 . 1 . . . A 2 TYR HA . 30177 1
50 . 1 1 6 6 TYR HB2 H 1 2.6050 0.03 . 2 . . . A 2 TYR HB2 . 30177 1
51 . 1 1 6 6 TYR HB3 H 1 2.5350 0.03 . 2 . . . A 2 TYR HB3 . 30177 1
52 . 1 1 6 6 TYR HD1 H 1 7.0490 0.03 . 3 . . . A 2 TYR HD1 . 30177 1
53 . 1 1 6 6 TYR HD2 H 1 7.0490 0.03 . 3 . . . A 2 TYR HD2 . 30177 1
54 . 1 1 6 6 TYR HE1 H 1 6.7690 0.03 . 3 . . . A 2 TYR HE1 . 30177 1
55 . 1 1 6 6 TYR HE2 H 1 6.7690 0.03 . 3 . . . A 2 TYR HE2 . 30177 1
56 . 1 1 6 6 TYR C C 13 174.9450 0.03 . 1 . . . A 2 TYR C . 30177 1
57 . 1 1 6 6 TYR CA C 13 54.6710 0.03 . 1 . . . A 2 TYR CA . 30177 1
58 . 1 1 6 6 TYR CB C 13 41.2000 0.03 . 1 . . . A 2 TYR CB . 30177 1
59 . 1 1 6 6 TYR CD1 C 13 133.3080 0.03 . 3 . . . A 2 TYR CD1 . 30177 1
60 . 1 1 6 6 TYR CD2 C 13 133.3080 0.03 . 3 . . . A 2 TYR CD2 . 30177 1
61 . 1 1 6 6 TYR CE1 C 13 118.1410 0.03 . 3 . . . A 2 TYR CE1 . 30177 1
62 . 1 1 6 6 TYR CE2 C 13 118.1410 0.03 . 3 . . . A 2 TYR CE2 . 30177 1
63 . 1 1 6 6 TYR N N 15 121.1450 0.30 . 1 . . . A 2 TYR N . 30177 1
64 . 1 1 7 7 ASP H H 1 8.2810 0.03 . 1 . . . A 3 ASP H . 30177 1
65 . 1 1 7 7 ASP HA H 1 4.5740 0.03 . 1 . . . A 3 ASP HA . 30177 1
66 . 1 1 7 7 ASP HB2 H 1 2.6110 0.03 . 2 . . . A 3 ASP HB2 . 30177 1
67 . 1 1 7 7 ASP HB3 H 1 2.6110 0.03 . 2 . . . A 3 ASP HB3 . 30177 1
68 . 1 1 7 7 ASP C C 13 175.2540 0.03 . 1 . . . A 3 ASP C . 30177 1
69 . 1 1 7 7 ASP CA C 13 54.4000 0.03 . 1 . . . A 3 ASP CA . 30177 1
70 . 1 1 7 7 ASP CB C 13 41.2440 0.03 . 1 . . . A 3 ASP CB . 30177 1
71 . 1 1 7 7 ASP N N 15 121.1350 0.30 . 1 . . . A 3 ASP N . 30177 1
72 . 1 1 8 8 PHE H H 1 7.9130 0.03 . 1 . . . A 4 PHE H . 30177 1
73 . 1 1 8 8 PHE HA H 1 4.6860 0.03 . 1 . . . A 4 PHE HA . 30177 1
74 . 1 1 8 8 PHE HB2 H 1 3.2030 0.03 . 2 . . . A 4 PHE HB2 . 30177 1
75 . 1 1 8 8 PHE HB3 H 1 3.0230 0.03 . 2 . . . A 4 PHE HB3 . 30177 1
76 . 1 1 8 8 PHE HD1 H 1 7.3780 0.03 . 3 . . . A 4 PHE HD1 . 30177 1
77 . 1 1 8 8 PHE HD2 H 1 7.3780 0.03 . 3 . . . A 4 PHE HD2 . 30177 1
78 . 1 1 8 8 PHE HE1 H 1 7.2020 0.03 . 3 . . . A 4 PHE HE1 . 30177 1
79 . 1 1 8 8 PHE HE2 H 1 7.2020 0.03 . 3 . . . A 4 PHE HE2 . 30177 1
80 . 1 1 8 8 PHE HZ H 1 7.2350 0.03 . 1 . . . A 4 PHE HZ . 30177 1
81 . 1 1 8 8 PHE C C 13 174.9140 0.03 . 1 . . . A 4 PHE C . 30177 1
82 . 1 1 8 8 PHE CA C 13 57.4890 0.03 . 1 . . . A 4 PHE CA . 30177 1
83 . 1 1 8 8 PHE CB C 13 39.7900 0.03 . 1 . . . A 4 PHE CB . 30177 1
84 . 1 1 8 8 PHE CD1 C 13 131.7630 0.03 . 3 . . . A 4 PHE CD1 . 30177 1
85 . 1 1 8 8 PHE CD2 C 13 131.7630 0.03 . 3 . . . A 4 PHE CD2 . 30177 1
86 . 1 1 8 8 PHE CE1 C 13 131.6760 0.03 . 3 . . . A 4 PHE CE1 . 30177 1
87 . 1 1 8 8 PHE CE2 C 13 131.6760 0.03 . 3 . . . A 4 PHE CE2 . 30177 1
88 . 1 1 8 8 PHE CZ C 13 129.8050 0.03 . 1 . . . A 4 PHE CZ . 30177 1
89 . 1 1 8 8 PHE N N 15 119.3620 0.30 . 1 . . . A 4 PHE N . 30177 1
90 . 1 1 9 9 GLU H H 1 8.3830 0.03 . 1 . . . A 5 GLU H . 30177 1
91 . 1 1 9 9 GLU HA H 1 4.5110 0.03 . 1 . . . A 5 GLU HA . 30177 1
92 . 1 1 9 9 GLU HB2 H 1 1.9790 0.03 . 2 . . . A 5 GLU HB2 . 30177 1
93 . 1 1 9 9 GLU HB3 H 1 1.8450 0.03 . 2 . . . A 5 GLU HB3 . 30177 1
94 . 1 1 9 9 GLU HG2 H 1 2.6630 0.03 . 2 . . . A 5 GLU HG2 . 30177 1
95 . 1 1 9 9 GLU HG3 H 1 2.4830 0.03 . 2 . . . A 5 GLU HG3 . 30177 1
96 . 1 1 9 9 GLU C C 13 175.0850 0.03 . 1 . . . A 5 GLU C . 30177 1
97 . 1 1 9 9 GLU CA C 13 55.8910 0.03 . 1 . . . A 5 GLU CA . 30177 1
98 . 1 1 9 9 GLU CB C 13 30.1760 0.03 . 1 . . . A 5 GLU CB . 30177 1
99 . 1 1 9 9 GLU CG C 13 37.8210 0.03 . 1 . . . A 5 GLU CG . 30177 1
100 . 1 1 9 9 GLU N N 15 121.6750 0.30 . 1 . . . A 5 GLU N . 30177 1
101 . 1 1 10 10 VAL H H 1 8.6670 0.03 . 1 . . . A 6 VAL H . 30177 1
102 . 1 1 10 10 VAL HA H 1 4.1410 0.03 . 1 . . . A 6 VAL HA . 30177 1
103 . 1 1 10 10 VAL HB H 1 2.2090 0.03 . 1 . . . A 6 VAL HB . 30177 1
104 . 1 1 10 10 VAL HG11 H 1 0.9550 0.03 . 2 . . . A 6 VAL HG11 . 30177 1
105 . 1 1 10 10 VAL HG12 H 1 0.9550 0.03 . 2 . . . A 6 VAL HG12 . 30177 1
106 . 1 1 10 10 VAL HG13 H 1 0.9550 0.03 . 2 . . . A 6 VAL HG13 . 30177 1
107 . 1 1 10 10 VAL HG21 H 1 0.9260 0.03 . 2 . . . A 6 VAL HG21 . 30177 1
108 . 1 1 10 10 VAL HG22 H 1 0.9260 0.03 . 2 . . . A 6 VAL HG22 . 30177 1
109 . 1 1 10 10 VAL HG23 H 1 0.9260 0.03 . 2 . . . A 6 VAL HG23 . 30177 1
110 . 1 1 10 10 VAL C C 13 175.1310 0.03 . 1 . . . A 6 VAL C . 30177 1
111 . 1 1 10 10 VAL CA C 13 62.5950 0.03 . 1 . . . A 6 VAL CA . 30177 1
112 . 1 1 10 10 VAL CB C 13 34.1010 0.03 . 1 . . . A 6 VAL CB . 30177 1
113 . 1 1 10 10 VAL CG1 C 13 21.3280 0.03 . 2 . . . A 6 VAL CG1 . 30177 1
114 . 1 1 10 10 VAL CG2 C 13 21.8320 0.03 . 2 . . . A 6 VAL CG2 . 30177 1
115 . 1 1 10 10 VAL N N 15 122.0580 0.30 . 1 . . . A 6 VAL N . 30177 1
116 . 1 1 11 11 VAL H H 1 8.8050 0.03 . 1 . . . A 7 VAL H . 30177 1
117 . 1 1 11 11 VAL HA H 1 4.3310 0.03 . 1 . . . A 7 VAL HA . 30177 1
118 . 1 1 11 11 VAL HB H 1 2.0160 0.03 . 1 . . . A 7 VAL HB . 30177 1
119 . 1 1 11 11 VAL HG11 H 1 0.9300 0.03 . 2 . . . A 7 VAL HG11 . 30177 1
120 . 1 1 11 11 VAL HG12 H 1 0.9300 0.03 . 2 . . . A 7 VAL HG12 . 30177 1
121 . 1 1 11 11 VAL HG13 H 1 0.9300 0.03 . 2 . . . A 7 VAL HG13 . 30177 1
122 . 1 1 11 11 VAL HG21 H 1 0.7260 0.03 . 2 . . . A 7 VAL HG21 . 30177 1
123 . 1 1 11 11 VAL HG22 H 1 0.7260 0.03 . 2 . . . A 7 VAL HG22 . 30177 1
124 . 1 1 11 11 VAL HG23 H 1 0.7260 0.03 . 2 . . . A 7 VAL HG23 . 30177 1
125 . 1 1 11 11 VAL C C 13 174.8210 0.03 . 1 . . . A 7 VAL C . 30177 1
126 . 1 1 11 11 VAL CA C 13 62.0640 0.03 . 1 . . . A 7 VAL CA . 30177 1
127 . 1 1 11 11 VAL CB C 13 32.0580 0.03 . 1 . . . A 7 VAL CB . 30177 1
128 . 1 1 11 11 VAL CG1 C 13 21.7380 0.03 . 2 . . . A 7 VAL CG1 . 30177 1
129 . 1 1 11 11 VAL CG2 C 13 20.5100 0.03 . 2 . . . A 7 VAL CG2 . 30177 1
130 . 1 1 11 11 VAL N N 15 128.3100 0.30 . 1 . . . A 7 VAL N . 30177 1
131 . 1 1 12 12 ARG H H 1 9.0220 0.03 . 1 . . . A 8 ARG H . 30177 1
132 . 1 1 12 12 ARG HA H 1 4.4910 0.03 . 1 . . . A 8 ARG HA . 30177 1
133 . 1 1 12 12 ARG HB2 H 1 1.8710 0.03 . 2 . . . A 8 ARG HB2 . 30177 1
134 . 1 1 12 12 ARG HB3 H 1 1.5350 0.03 . 2 . . . A 8 ARG HB3 . 30177 1
135 . 1 1 12 12 ARG HG2 H 1 1.7740 0.03 . 2 . . . A 8 ARG HG2 . 30177 1
136 . 1 1 12 12 ARG HG3 H 1 1.6110 0.03 . 2 . . . A 8 ARG HG3 . 30177 1
137 . 1 1 12 12 ARG HD2 H 1 3.1110 0.03 . 2 . . . A 8 ARG HD2 . 30177 1
138 . 1 1 12 12 ARG HD3 H 1 3.2480 0.03 . 2 . . . A 8 ARG HD3 . 30177 1
139 . 1 1 12 12 ARG HE H 1 7.6880 0.03 . 1 . . . A 8 ARG HE . 30177 1
140 . 1 1 12 12 ARG C C 13 172.2090 0.03 . 1 . . . A 8 ARG C . 30177 1
141 . 1 1 12 12 ARG CA C 13 57.6990 0.03 . 1 . . . A 8 ARG CA . 30177 1
142 . 1 1 12 12 ARG CB C 13 31.0150 0.03 . 1 . . . A 8 ARG CB . 30177 1
143 . 1 1 12 12 ARG CG C 13 26.8600 0.03 . 1 . . . A 8 ARG CG . 30177 1
144 . 1 1 12 12 ARG CD C 13 43.9190 0.03 . 1 . . . A 8 ARG CD . 30177 1
145 . 1 1 12 12 ARG N N 15 130.2640 0.30 . 1 . . . A 8 ARG N . 30177 1
146 . 1 1 12 12 ARG NE N 15 87.3790 0.30 . 1 . . . A 8 ARG NE . 30177 1
147 . 1 1 13 13 CYS H H 1 9.9370 0.03 . 1 . . . A 9 CYS H . 30177 1
148 . 1 1 13 13 CYS HA H 1 4.9920 0.03 . 1 . . . A 9 CYS HA . 30177 1
149 . 1 1 13 13 CYS HB2 H 1 3.3600 0.03 . 2 . . . A 9 CYS HB2 . 30177 1
150 . 1 1 13 13 CYS HB3 H 1 2.6730 0.03 . 2 . . . A 9 CYS HB3 . 30177 1
151 . 1 1 13 13 CYS C C 13 175.1310 0.03 . 1 . . . A 9 CYS C . 30177 1
152 . 1 1 13 13 CYS CA C 13 59.2660 0.03 . 1 . . . A 9 CYS CA . 30177 1
153 . 1 1 13 13 CYS CB C 13 31.8480 0.03 . 1 . . . A 9 CYS CB . 30177 1
154 . 1 1 13 13 CYS N N 15 133.1050 0.30 . 1 . . . A 9 CYS N . 30177 1
155 . 1 1 14 14 ILE HA H 1 3.8970 0.03 . 1 . . . A 10 ILE HA . 30177 1
156 . 1 1 14 14 ILE HB H 1 0.9200 0.03 . 1 . . . A 10 ILE HB . 30177 1
157 . 1 1 14 14 ILE HG12 H 1 1.3250 0.03 . 2 . . . A 10 ILE HG12 . 30177 1
158 . 1 1 14 14 ILE HG13 H 1 1.1320 0.03 . 2 . . . A 10 ILE HG13 . 30177 1
159 . 1 1 14 14 ILE HG21 H 1 0.8010 0.03 . 1 . . . A 10 ILE HG21 . 30177 1
160 . 1 1 14 14 ILE HG22 H 1 0.8010 0.03 . 1 . . . A 10 ILE HG22 . 30177 1
161 . 1 1 14 14 ILE HG23 H 1 0.8010 0.03 . 1 . . . A 10 ILE HG23 . 30177 1
162 . 1 1 14 14 ILE HD11 H 1 0.7550 0.03 . 1 . . . A 10 ILE HD11 . 30177 1
163 . 1 1 14 14 ILE HD12 H 1 0.7550 0.03 . 1 . . . A 10 ILE HD12 . 30177 1
164 . 1 1 14 14 ILE HD13 H 1 0.7550 0.03 . 1 . . . A 10 ILE HD13 . 30177 1
165 . 1 1 14 14 ILE C C 13 174.9450 0.03 . 1 . . . A 10 ILE C . 30177 1
166 . 1 1 14 14 ILE CA C 13 63.6740 0.03 . 1 . . . A 10 ILE CA . 30177 1
167 . 1 1 14 14 ILE CB C 13 39.1000 0.03 . 1 . . . A 10 ILE CB . 30177 1
168 . 1 1 14 14 ILE CG1 C 13 28.3600 0.03 . 1 . . . A 10 ILE CG1 . 30177 1
169 . 1 1 14 14 ILE CG2 C 13 17.2460 0.03 . 1 . . . A 10 ILE CG2 . 30177 1
170 . 1 1 14 14 ILE CD1 C 13 14.2330 0.03 . 1 . . . A 10 ILE CD1 . 30177 1
171 . 1 1 15 15 CYS H H 1 7.3870 0.03 . 1 . . . A 11 CYS H . 30177 1
172 . 1 1 15 15 CYS HA H 1 4.5130 0.03 . 1 . . . A 11 CYS HA . 30177 1
173 . 1 1 15 15 CYS HB2 H 1 3.2890 0.03 . 2 . . . A 11 CYS HB2 . 30177 1
174 . 1 1 15 15 CYS HB3 H 1 3.1990 0.03 . 2 . . . A 11 CYS HB3 . 30177 1
175 . 1 1 15 15 CYS C C 13 174.9450 0.03 . 1 . . . A 11 CYS C . 30177 1
176 . 1 1 15 15 CYS CA C 13 58.1630 0.03 . 1 . . . A 11 CYS CA . 30177 1
177 . 1 1 15 15 CYS CB C 13 31.2000 0.03 . 1 . . . A 11 CYS CB . 30177 1
178 . 1 1 15 15 CYS N N 15 120.1330 0.30 . 1 . . . A 11 CYS N . 30177 1
179 . 1 1 16 16 GLU H H 1 7.9430 0.03 . 1 . . . A 12 GLU H . 30177 1
180 . 1 1 16 16 GLU HA H 1 4.0340 0.03 . 1 . . . A 12 GLU HA . 30177 1
181 . 1 1 16 16 GLU HB2 H 1 2.3590 0.03 . 2 . . . A 12 GLU HB2 . 30177 1
182 . 1 1 16 16 GLU HB3 H 1 2.3590 0.03 . 2 . . . A 12 GLU HB3 . 30177 1
183 . 1 1 16 16 GLU HG2 H 1 2.2840 0.03 . 2 . . . A 12 GLU HG2 . 30177 1
184 . 1 1 16 16 GLU HG3 H 1 2.2840 0.03 . 2 . . . A 12 GLU HG3 . 30177 1
185 . 1 1 16 16 GLU C C 13 174.4630 0.03 . 1 . . . A 12 GLU C . 30177 1
186 . 1 1 16 16 GLU CA C 13 58.4670 0.03 . 1 . . . A 12 GLU CA . 30177 1
187 . 1 1 16 16 GLU CB C 13 27.2150 0.03 . 1 . . . A 12 GLU CB . 30177 1
188 . 1 1 16 16 GLU CG C 13 36.7020 0.03 . 1 . . . A 12 GLU CG . 30177 1
189 . 1 1 16 16 GLU N N 15 114.7760 0.30 . 1 . . . A 12 GLU N . 30177 1
190 . 1 1 17 17 VAL H H 1 8.6080 0.03 . 1 . . . A 13 VAL H . 30177 1
191 . 1 1 17 17 VAL HA H 1 4.2790 0.03 . 1 . . . A 13 VAL HA . 30177 1
192 . 1 1 17 17 VAL HB H 1 2.6540 0.03 . 1 . . . A 13 VAL HB . 30177 1
193 . 1 1 17 17 VAL HG11 H 1 0.9300 0.03 . 2 . . . A 13 VAL HG11 . 30177 1
194 . 1 1 17 17 VAL HG12 H 1 0.9300 0.03 . 2 . . . A 13 VAL HG12 . 30177 1
195 . 1 1 17 17 VAL HG13 H 1 0.9300 0.03 . 2 . . . A 13 VAL HG13 . 30177 1
196 . 1 1 17 17 VAL HG21 H 1 1.0510 0.03 . 2 . . . A 13 VAL HG21 . 30177 1
197 . 1 1 17 17 VAL HG22 H 1 1.0510 0.03 . 2 . . . A 13 VAL HG22 . 30177 1
198 . 1 1 17 17 VAL HG23 H 1 1.0510 0.03 . 2 . . . A 13 VAL HG23 . 30177 1
199 . 1 1 17 17 VAL C C 13 176.8880 0.03 . 1 . . . A 13 VAL C . 30177 1
200 . 1 1 17 17 VAL CA C 13 62.8880 0.03 . 1 . . . A 13 VAL CA . 30177 1
201 . 1 1 17 17 VAL CB C 13 32.8450 0.03 . 1 . . . A 13 VAL CB . 30177 1
202 . 1 1 17 17 VAL CG1 C 13 21.6830 0.03 . 2 . . . A 13 VAL CG1 . 30177 1
203 . 1 1 17 17 VAL CG2 C 13 21.6080 0.03 . 2 . . . A 13 VAL CG2 . 30177 1
204 . 1 1 17 17 VAL N N 15 123.7460 0.30 . 1 . . . A 13 VAL N . 30177 1
205 . 1 1 18 18 GLN H H 1 8.9960 0.03 . 1 . . . A 14 GLN H . 30177 1
206 . 1 1 18 18 GLN HA H 1 4.3830 0.03 . 1 . . . A 14 GLN HA . 30177 1
207 . 1 1 18 18 GLN HB2 H 1 1.9890 0.03 . 2 . . . A 14 GLN HB2 . 30177 1
208 . 1 1 18 18 GLN HB3 H 1 2.2860 0.03 . 2 . . . A 14 GLN HB3 . 30177 1
209 . 1 1 18 18 GLN HG2 H 1 2.4370 0.03 . 2 . . . A 14 GLN HG2 . 30177 1
210 . 1 1 18 18 GLN HG3 H 1 2.4370 0.03 . 2 . . . A 14 GLN HG3 . 30177 1
211 . 1 1 18 18 GLN HE21 H 1 7.6740 0.03 . 2 . . . A 14 GLN HE21 . 30177 1
212 . 1 1 18 18 GLN HE22 H 1 6.9600 0.03 . 2 . . . A 14 GLN HE22 . 30177 1
213 . 1 1 18 18 GLN C C 13 174.7430 0.03 . 1 . . . A 14 GLN C . 30177 1
214 . 1 1 18 18 GLN CA C 13 55.5400 0.03 . 1 . . . A 14 GLN CA . 30177 1
215 . 1 1 18 18 GLN CB C 13 28.9720 0.03 . 1 . . . A 14 GLN CB . 30177 1
216 . 1 1 18 18 GLN CG C 13 34.5950 0.03 . 1 . . . A 14 GLN CG . 30177 1
217 . 1 1 18 18 GLN N N 15 126.3930 0.30 . 1 . . . A 14 GLN N . 30177 1
218 . 1 1 18 18 GLN NE2 N 15 111.8730 0.30 . 1 . . . A 14 GLN NE2 . 30177 1
219 . 1 1 19 19 GLU H H 1 7.1800 0.03 . 1 . . . A 15 GLU H . 30177 1
220 . 1 1 19 19 GLU HA H 1 4.3750 0.03 . 1 . . . A 15 GLU HA . 30177 1
221 . 1 1 19 19 GLU HB2 H 1 2.0070 0.03 . 2 . . . A 15 GLU HB2 . 30177 1
222 . 1 1 19 19 GLU HB3 H 1 1.8530 0.03 . 2 . . . A 15 GLU HB3 . 30177 1
223 . 1 1 19 19 GLU HG2 H 1 2.3680 0.03 . 2 . . . A 15 GLU HG2 . 30177 1
224 . 1 1 19 19 GLU HG3 H 1 2.2670 0.03 . 2 . . . A 15 GLU HG3 . 30177 1
225 . 1 1 19 19 GLU C C 13 176.0020 0.03 . 1 . . . A 15 GLU C . 30177 1
226 . 1 1 19 19 GLU CA C 13 56.1220 0.03 . 1 . . . A 15 GLU CA . 30177 1
227 . 1 1 19 19 GLU CB C 13 31.4460 0.03 . 1 . . . A 15 GLU CB . 30177 1
228 . 1 1 19 19 GLU CG C 13 36.4010 0.03 . 1 . . . A 15 GLU CG . 30177 1
229 . 1 1 19 19 GLU N N 15 118.2950 0.30 . 1 . . . A 15 GLU N . 30177 1
230 . 1 1 20 20 GLU H H 1 9.0840 0.03 . 1 . . . A 16 GLU H . 30177 1
231 . 1 1 20 20 GLU HA H 1 4.2610 0.03 . 1 . . . A 16 GLU HA . 30177 1
232 . 1 1 20 20 GLU HB2 H 1 1.9050 0.03 . 2 . . . A 16 GLU HB2 . 30177 1
233 . 1 1 20 20 GLU HB3 H 1 2.0710 0.03 . 2 . . . A 16 GLU HB3 . 30177 1
234 . 1 1 20 20 GLU HG2 H 1 1.8910 0.03 . 2 . . . A 16 GLU HG2 . 30177 1
235 . 1 1 20 20 GLU HG3 H 1 2.2810 0.03 . 2 . . . A 16 GLU HG3 . 30177 1
236 . 1 1 20 20 GLU C C 13 175.2870 0.03 . 1 . . . A 16 GLU C . 30177 1
237 . 1 1 20 20 GLU CA C 13 56.9820 0.03 . 1 . . . A 16 GLU CA . 30177 1
238 . 1 1 20 20 GLU CB C 13 30.5520 0.03 . 1 . . . A 16 GLU CB . 30177 1
239 . 1 1 20 20 GLU CG C 13 37.0600 0.03 . 1 . . . A 16 GLU CG . 30177 1
240 . 1 1 20 20 GLU N N 15 123.9870 0.30 . 1 . . . A 16 GLU N . 30177 1
241 . 1 1 21 21 ASN H H 1 7.7690 0.03 . 1 . . . A 17 ASN H . 30177 1
242 . 1 1 21 21 ASN HA H 1 4.7950 0.03 . 1 . . . A 17 ASN HA . 30177 1
243 . 1 1 21 21 ASN HB2 H 1 2.7550 0.03 . 2 . . . A 17 ASN HB2 . 30177 1
244 . 1 1 21 21 ASN HB3 H 1 3.2000 0.03 . 2 . . . A 17 ASN HB3 . 30177 1
245 . 1 1 21 21 ASN HD21 H 1 7.4160 0.03 . 2 . . . A 17 ASN HD21 . 30177 1
246 . 1 1 21 21 ASN HD22 H 1 7.0410 0.03 . 2 . . . A 17 ASN HD22 . 30177 1
247 . 1 1 21 21 ASN C C 13 174.2300 0.03 . 1 . . . A 17 ASN C . 30177 1
248 . 1 1 21 21 ASN CA C 13 52.2480 0.03 . 1 . . . A 17 ASN CA . 30177 1
249 . 1 1 21 21 ASN CB C 13 39.7550 0.03 . 1 . . . A 17 ASN CB . 30177 1
250 . 1 1 21 21 ASN N N 15 121.8160 0.30 . 1 . . . A 17 ASN N . 30177 1
251 . 1 1 21 21 ASN ND2 N 15 109.4210 0.30 . 1 . . . A 17 ASN ND2 . 30177 1
252 . 1 1 22 22 ASP H H 1 8.1540 0.03 . 1 . . . A 18 ASP H . 30177 1
253 . 1 1 22 22 ASP HA H 1 4.4880 0.03 . 1 . . . A 18 ASP HA . 30177 1
254 . 1 1 22 22 ASP HB2 H 1 2.9070 0.03 . 2 . . . A 18 ASP HB2 . 30177 1
255 . 1 1 22 22 ASP HB3 H 1 2.7870 0.03 . 2 . . . A 18 ASP HB3 . 30177 1
256 . 1 1 22 22 ASP C C 13 175.3650 0.03 . 1 . . . A 18 ASP C . 30177 1
257 . 1 1 22 22 ASP CA C 13 55.6940 0.03 . 1 . . . A 18 ASP CA . 30177 1
258 . 1 1 22 22 ASP CB C 13 41.3800 0.03 . 1 . . . A 18 ASP CB . 30177 1
259 . 1 1 22 22 ASP N N 15 115.9320 0.30 . 1 . . . A 18 ASP N . 30177 1
260 . 1 1 23 23 PHE H H 1 8.0800 0.03 . 1 . . . A 19 PHE H . 30177 1
261 . 1 1 23 23 PHE HA H 1 5.6720 0.03 . 1 . . . A 19 PHE HA . 30177 1
262 . 1 1 23 23 PHE HB2 H 1 2.9960 0.03 . 2 . . . A 19 PHE HB2 . 30177 1
263 . 1 1 23 23 PHE HB3 H 1 3.4190 0.03 . 2 . . . A 19 PHE HB3 . 30177 1
264 . 1 1 23 23 PHE HD1 H 1 7.3080 0.03 . 3 . . . A 19 PHE HD1 . 30177 1
265 . 1 1 23 23 PHE HD2 H 1 7.3080 0.03 . 3 . . . A 19 PHE HD2 . 30177 1
266 . 1 1 23 23 PHE HE1 H 1 6.9940 0.03 . 3 . . . A 19 PHE HE1 . 30177 1
267 . 1 1 23 23 PHE HE2 H 1 6.9940 0.03 . 3 . . . A 19 PHE HE2 . 30177 1
268 . 1 1 23 23 PHE HZ H 1 6.7660 0.03 . 1 . . . A 19 PHE HZ . 30177 1
269 . 1 1 23 23 PHE C C 13 173.4530 0.03 . 1 . . . A 19 PHE C . 30177 1
270 . 1 1 23 23 PHE CA C 13 56.1850 0.03 . 1 . . . A 19 PHE CA . 30177 1
271 . 1 1 23 23 PHE CB C 13 39.1010 0.03 . 1 . . . A 19 PHE CB . 30177 1
272 . 1 1 23 23 PHE CD1 C 13 130.8270 0.03 . 3 . . . A 19 PHE CD1 . 30177 1
273 . 1 1 23 23 PHE CD2 C 13 130.8270 0.03 . 3 . . . A 19 PHE CD2 . 30177 1
274 . 1 1 23 23 PHE CE1 C 13 130.7190 0.03 . 3 . . . A 19 PHE CE1 . 30177 1
275 . 1 1 23 23 PHE CE2 C 13 130.7190 0.03 . 3 . . . A 19 PHE CE2 . 30177 1
276 . 1 1 23 23 PHE CZ C 13 128.3470 0.03 . 1 . . . A 19 PHE CZ . 30177 1
277 . 1 1 23 23 PHE N N 15 120.6520 0.30 . 1 . . . A 19 PHE N . 30177 1
278 . 1 1 24 24 MET H H 1 9.1720 0.03 . 1 . . . A 20 MET H . 30177 1
279 . 1 1 24 24 MET HA H 1 5.3970 0.03 . 1 . . . A 20 MET HA . 30177 1
280 . 1 1 24 24 MET HB2 H 1 1.8000 0.03 . 2 . . . A 20 MET HB2 . 30177 1
281 . 1 1 24 24 MET HB3 H 1 2.2600 0.03 . 2 . . . A 20 MET HB3 . 30177 1
282 . 1 1 24 24 MET HG2 H 1 2.7600 0.03 . 2 . . . A 20 MET HG2 . 30177 1
283 . 1 1 24 24 MET HG3 H 1 2.6240 0.03 . 2 . . . A 20 MET HG3 . 30177 1
284 . 1 1 24 24 MET HE1 H 1 1.5550 0.03 . 1 . . . A 20 MET HE1 . 30177 1
285 . 1 1 24 24 MET HE2 H 1 1.5550 0.03 . 1 . . . A 20 MET HE2 . 30177 1
286 . 1 1 24 24 MET HE3 H 1 1.5550 0.03 . 1 . . . A 20 MET HE3 . 30177 1
287 . 1 1 24 24 MET C C 13 172.9390 0.03 . 1 . . . A 20 MET C . 30177 1
288 . 1 1 24 24 MET CA C 13 53.2400 0.03 . 1 . . . A 20 MET CA . 30177 1
289 . 1 1 24 24 MET CB C 13 36.2310 0.03 . 1 . . . A 20 MET CB . 30177 1
290 . 1 1 24 24 MET CG C 13 32.1600 0.03 . 1 . . . A 20 MET CG . 30177 1
291 . 1 1 24 24 MET CE C 13 16.5890 0.03 . 1 . . . A 20 MET CE . 30177 1
292 . 1 1 24 24 MET N N 15 126.9320 0.30 . 1 . . . A 20 MET N . 30177 1
293 . 1 1 25 25 ILE H H 1 9.0750 0.03 . 1 . . . A 21 ILE H . 30177 1
294 . 1 1 25 25 ILE HA H 1 4.9460 0.03 . 1 . . . A 21 ILE HA . 30177 1
295 . 1 1 25 25 ILE HB H 1 0.9700 0.03 . 1 . . . A 21 ILE HB . 30177 1
296 . 1 1 25 25 ILE HG12 H 1 1.1350 0.03 . 2 . . . A 21 ILE HG12 . 30177 1
297 . 1 1 25 25 ILE HG13 H 1 0.4320 0.03 . 2 . . . A 21 ILE HG13 . 30177 1
298 . 1 1 25 25 ILE HG21 H 1 0.0950 0.03 . 1 . . . A 21 ILE HG21 . 30177 1
299 . 1 1 25 25 ILE HG22 H 1 0.0950 0.03 . 1 . . . A 21 ILE HG22 . 30177 1
300 . 1 1 25 25 ILE HG23 H 1 0.0950 0.03 . 1 . . . A 21 ILE HG23 . 30177 1
301 . 1 1 25 25 ILE HD11 H 1 0.2300 0.03 . 1 . . . A 21 ILE HD11 . 30177 1
302 . 1 1 25 25 ILE HD12 H 1 0.2300 0.03 . 1 . . . A 21 ILE HD12 . 30177 1
303 . 1 1 25 25 ILE HD13 H 1 0.2300 0.03 . 1 . . . A 21 ILE HD13 . 30177 1
304 . 1 1 25 25 ILE C C 13 170.5000 0.03 . 1 . . . A 21 ILE C . 30177 1
305 . 1 1 25 25 ILE CA C 13 59.0440 0.03 . 1 . . . A 21 ILE CA . 30177 1
306 . 1 1 25 25 ILE CB C 13 42.8770 0.03 . 1 . . . A 21 ILE CB . 30177 1
307 . 1 1 25 25 ILE CG1 C 13 27.6690 0.03 . 1 . . . A 21 ILE CG1 . 30177 1
308 . 1 1 25 25 ILE CG2 C 13 15.3820 0.03 . 1 . . . A 21 ILE CG2 . 30177 1
309 . 1 1 25 25 ILE CD1 C 13 14.6120 0.03 . 1 . . . A 21 ILE CD1 . 30177 1
310 . 1 1 25 25 ILE N N 15 119.9190 0.30 . 1 . . . A 21 ILE N . 30177 1
311 . 1 1 26 26 GLN H H 1 7.7570 0.03 . 1 . . . A 22 GLN H . 30177 1
312 . 1 1 26 26 GLN HA H 1 3.7640 0.03 . 1 . . . A 22 GLN HA . 30177 1
313 . 1 1 26 26 GLN HB2 H 1 1.2160 0.03 . 2 . . . A 22 GLN HB2 . 30177 1
314 . 1 1 26 26 GLN HB3 H 1 -1.4980 0.03 . 2 . . . A 22 GLN HB3 . 30177 1
315 . 1 1 26 26 GLN HG2 H 1 1.4600 0.03 . 2 . . . A 22 GLN HG2 . 30177 1
316 . 1 1 26 26 GLN HG3 H 1 0.3690 0.03 . 2 . . . A 22 GLN HG3 . 30177 1
317 . 1 1 26 26 GLN HE21 H 1 7.2510 0.03 . 2 . . . A 22 GLN HE21 . 30177 1
318 . 1 1 26 26 GLN HE22 H 1 7.0030 0.03 . 2 . . . A 22 GLN HE22 . 30177 1
319 . 1 1 26 26 GLN C C 13 174.2610 0.03 . 1 . . . A 22 GLN C . 30177 1
320 . 1 1 26 26 GLN CA C 13 53.7830 0.03 . 1 . . . A 22 GLN CA . 30177 1
321 . 1 1 26 26 GLN CB C 13 28.6770 0.03 . 1 . . . A 22 GLN CB . 30177 1
322 . 1 1 26 26 GLN CG C 13 32.8570 0.03 . 1 . . . A 22 GLN CG . 30177 1
323 . 1 1 26 26 GLN N N 15 127.3180 0.30 . 1 . . . A 22 GLN N . 30177 1
324 . 1 1 26 26 GLN NE2 N 15 112.6710 0.30 . 1 . . . A 22 GLN NE2 . 30177 1
325 . 1 1 27 27 CYS H H 1 8.4120 0.03 . 1 . . . A 23 CYS H . 30177 1
326 . 1 1 27 27 CYS HA H 1 4.2770 0.03 . 1 . . . A 23 CYS HA . 30177 1
327 . 1 1 27 27 CYS HB2 H 1 3.4560 0.03 . 2 . . . A 23 CYS HB2 . 30177 1
328 . 1 1 27 27 CYS HB3 H 1 2.9220 0.03 . 2 . . . A 23 CYS HB3 . 30177 1
329 . 1 1 27 27 CYS C C 13 176.9190 0.03 . 1 . . . A 23 CYS C . 30177 1
330 . 1 1 27 27 CYS CA C 13 60.7050 0.03 . 1 . . . A 23 CYS CA . 30177 1
331 . 1 1 27 27 CYS CB C 13 31.5530 0.03 . 1 . . . A 23 CYS CB . 30177 1
332 . 1 1 27 27 CYS N N 15 130.1000 0.30 . 1 . . . A 23 CYS N . 30177 1
333 . 1 1 28 28 GLU H H 1 8.3420 0.03 . 1 . . . A 24 GLU H . 30177 1
334 . 1 1 28 28 GLU HA H 1 4.1190 0.03 . 1 . . . A 24 GLU HA . 30177 1
335 . 1 1 28 28 GLU HB2 H 1 2.2070 0.03 . 2 . . . A 24 GLU HB2 . 30177 1
336 . 1 1 28 28 GLU HB3 H 1 2.2070 0.03 . 2 . . . A 24 GLU HB3 . 30177 1
337 . 1 1 28 28 GLU HG2 H 1 2.6610 0.03 . 2 . . . A 24 GLU HG2 . 30177 1
338 . 1 1 28 28 GLU HG3 H 1 2.4830 0.03 . 2 . . . A 24 GLU HG3 . 30177 1
339 . 1 1 28 28 GLU C C 13 175.8310 0.03 . 1 . . . A 24 GLU C . 30177 1
340 . 1 1 28 28 GLU CA C 13 58.9370 0.03 . 1 . . . A 24 GLU CA . 30177 1
341 . 1 1 28 28 GLU CB C 13 30.3380 0.03 . 1 . . . A 24 GLU CB . 30177 1
342 . 1 1 28 28 GLU CG C 13 37.7900 0.03 . 1 . . . A 24 GLU CG . 30177 1
343 . 1 1 28 28 GLU N N 15 128.3790 0.30 . 1 . . . A 24 GLU N . 30177 1
344 . 1 1 29 29 GLU H H 1 9.2030 0.03 . 1 . . . A 25 GLU H . 30177 1
345 . 1 1 29 29 GLU HA H 1 4.5070 0.03 . 1 . . . A 25 GLU HA . 30177 1
346 . 1 1 29 29 GLU HB2 H 1 2.3480 0.03 . 2 . . . A 25 GLU HB2 . 30177 1
347 . 1 1 29 29 GLU HB3 H 1 2.1260 0.03 . 2 . . . A 25 GLU HB3 . 30177 1
348 . 1 1 29 29 GLU HG2 H 1 2.2460 0.03 . 2 . . . A 25 GLU HG2 . 30177 1
349 . 1 1 29 29 GLU HG3 H 1 2.2200 0.03 . 2 . . . A 25 GLU HG3 . 30177 1
350 . 1 1 29 29 GLU C C 13 176.4210 0.03 . 1 . . . A 25 GLU C . 30177 1
351 . 1 1 29 29 GLU CA C 13 58.1110 0.03 . 1 . . . A 25 GLU CA . 30177 1
352 . 1 1 29 29 GLU CB C 13 30.5690 0.03 . 1 . . . A 25 GLU CB . 30177 1
353 . 1 1 29 29 GLU CG C 13 36.0350 0.03 . 1 . . . A 25 GLU CG . 30177 1
354 . 1 1 29 29 GLU N N 15 122.0860 0.30 . 1 . . . A 25 GLU N . 30177 1
355 . 1 1 30 30 CYS H H 1 8.3680 0.03 . 1 . . . A 26 CYS H . 30177 1
356 . 1 1 30 30 CYS HA H 1 4.6860 0.03 . 1 . . . A 26 CYS HA . 30177 1
357 . 1 1 30 30 CYS HB2 H 1 3.1380 0.03 . 2 . . . A 26 CYS HB2 . 30177 1
358 . 1 1 30 30 CYS HB3 H 1 2.6750 0.03 . 2 . . . A 26 CYS HB3 . 30177 1
359 . 1 1 30 30 CYS C C 13 175.7690 0.03 . 1 . . . A 26 CYS C . 30177 1
360 . 1 1 30 30 CYS CA C 13 59.6750 0.03 . 1 . . . A 26 CYS CA . 30177 1
361 . 1 1 30 30 CYS CB C 13 31.8670 0.03 . 1 . . . A 26 CYS CB . 30177 1
362 . 1 1 30 30 CYS N N 15 118.8790 0.30 . 1 . . . A 26 CYS N . 30177 1
363 . 1 1 31 31 GLN H H 1 7.1960 0.03 . 1 . . . A 27 GLN H . 30177 1
364 . 1 1 31 31 GLN HA H 1 3.9910 0.03 . 1 . . . A 27 GLN HA . 30177 1
365 . 1 1 31 31 GLN HB2 H 1 2.4700 0.03 . 2 . . . A 27 GLN HB2 . 30177 1
366 . 1 1 31 31 GLN HB3 H 1 2.2660 0.03 . 2 . . . A 27 GLN HB3 . 30177 1
367 . 1 1 31 31 GLN HG2 H 1 2.1310 0.03 . 2 . . . A 27 GLN HG2 . 30177 1
368 . 1 1 31 31 GLN HG3 H 1 2.0210 0.03 . 2 . . . A 27 GLN HG3 . 30177 1
369 . 1 1 31 31 GLN HE21 H 1 7.0420 0.03 . 2 . . . A 27 GLN HE21 . 30177 1
370 . 1 1 31 31 GLN HE22 H 1 6.4760 0.03 . 2 . . . A 27 GLN HE22 . 30177 1
371 . 1 1 31 31 GLN C C 13 175.1160 0.03 . 1 . . . A 27 GLN C . 30177 1
372 . 1 1 31 31 GLN CA C 13 58.2380 0.03 . 1 . . . A 27 GLN CA . 30177 1
373 . 1 1 31 31 GLN CB C 13 26.5180 0.03 . 1 . . . A 27 GLN CB . 30177 1
374 . 1 1 31 31 GLN CG C 13 34.6150 0.03 . 1 . . . A 27 GLN CG . 30177 1
375 . 1 1 31 31 GLN N N 15 112.2940 0.30 . 1 . . . A 27 GLN N . 30177 1
376 . 1 1 31 31 GLN NE2 N 15 112.2260 0.30 . 1 . . . A 27 GLN NE2 . 30177 1
377 . 1 1 32 32 CYS H H 1 8.6760 0.03 . 1 . . . A 28 CYS H . 30177 1
378 . 1 1 32 32 CYS HA H 1 4.9950 0.03 . 1 . . . A 28 CYS HA . 30177 1
379 . 1 1 32 32 CYS HB2 H 1 3.2670 0.03 . 2 . . . A 28 CYS HB2 . 30177 1
380 . 1 1 32 32 CYS HB3 H 1 2.7110 0.03 . 2 . . . A 28 CYS HB3 . 30177 1
381 . 1 1 32 32 CYS C C 13 174.5100 0.03 . 1 . . . A 28 CYS C . 30177 1
382 . 1 1 32 32 CYS CA C 13 60.1640 0.03 . 1 . . . A 28 CYS CA . 30177 1
383 . 1 1 32 32 CYS CB C 13 29.7140 0.03 . 1 . . . A 28 CYS CB . 30177 1
384 . 1 1 32 32 CYS N N 15 120.7920 0.30 . 1 . . . A 28 CYS N . 30177 1
385 . 1 1 33 33 TRP H H 1 9.5120 0.03 . 1 . . . A 29 TRP H . 30177 1
386 . 1 1 33 33 TRP HA H 1 5.1620 0.03 . 1 . . . A 29 TRP HA . 30177 1
387 . 1 1 33 33 TRP HB2 H 1 2.8570 0.03 . 2 . . . A 29 TRP HB2 . 30177 1
388 . 1 1 33 33 TRP HB3 H 1 2.8570 0.03 . 2 . . . A 29 TRP HB3 . 30177 1
389 . 1 1 33 33 TRP HD1 H 1 7.3870 0.03 . 1 . . . A 29 TRP HD1 . 30177 1
390 . 1 1 33 33 TRP HE1 H 1 11.0070 0.03 . 1 . . . A 29 TRP HE1 . 30177 1
391 . 1 1 33 33 TRP HE3 H 1 7.0670 0.03 . 1 . . . A 29 TRP HE3 . 30177 1
392 . 1 1 33 33 TRP HZ2 H 1 7.2940 0.03 . 1 . . . A 29 TRP HZ2 . 30177 1
393 . 1 1 33 33 TRP HZ3 H 1 6.6020 0.03 . 1 . . . A 29 TRP HZ3 . 30177 1
394 . 1 1 33 33 TRP HH2 H 1 6.7210 0.03 . 1 . . . A 29 TRP HH2 . 30177 1
395 . 1 1 33 33 TRP C C 13 175.7060 0.03 . 1 . . . A 29 TRP C . 30177 1
396 . 1 1 33 33 TRP CA C 13 56.9250 0.03 . 1 . . . A 29 TRP CA . 30177 1
397 . 1 1 33 33 TRP CB C 13 31.2440 0.03 . 1 . . . A 29 TRP CB . 30177 1
398 . 1 1 33 33 TRP CD1 C 13 128.0860 0.03 . 1 . . . A 29 TRP CD1 . 30177 1
399 . 1 1 33 33 TRP CE3 C 13 119.5940 0.03 . 1 . . . A 29 TRP CE3 . 30177 1
400 . 1 1 33 33 TRP CZ2 C 13 115.4500 0.03 . 1 . . . A 29 TRP CZ2 . 30177 1
401 . 1 1 33 33 TRP CZ3 C 13 122.4250 0.03 . 1 . . . A 29 TRP CZ3 . 30177 1
402 . 1 1 33 33 TRP CH2 C 13 123.9260 0.03 . 1 . . . A 29 TRP CH2 . 30177 1
403 . 1 1 33 33 TRP N N 15 122.2660 0.30 . 1 . . . A 29 TRP N . 30177 1
404 . 1 1 33 33 TRP NE1 N 15 133.3990 0.30 . 1 . . . A 29 TRP NE1 . 30177 1
405 . 1 1 34 34 GLN H H 1 9.3700 0.03 . 1 . . . A 30 GLN H . 30177 1
406 . 1 1 34 34 GLN HA H 1 4.5790 0.03 . 1 . . . A 30 GLN HA . 30177 1
407 . 1 1 34 34 GLN HB2 H 1 2.6720 0.03 . 2 . . . A 30 GLN HB2 . 30177 1
408 . 1 1 34 34 GLN HB3 H 1 2.0460 0.03 . 2 . . . A 30 GLN HB3 . 30177 1
409 . 1 1 34 34 GLN HG2 H 1 2.9910 0.03 . 2 . . . A 30 GLN HG2 . 30177 1
410 . 1 1 34 34 GLN HG3 H 1 2.9910 0.03 . 2 . . . A 30 GLN HG3 . 30177 1
411 . 1 1 34 34 GLN HE21 H 1 7.3160 0.03 . 2 . . . A 30 GLN HE21 . 30177 1
412 . 1 1 34 34 GLN HE22 H 1 5.3520 0.03 . 2 . . . A 30 GLN HE22 . 30177 1
413 . 1 1 34 34 GLN C C 13 175.4580 0.03 . 1 . . . A 30 GLN C . 30177 1
414 . 1 1 34 34 GLN CA C 13 55.6020 0.03 . 1 . . . A 30 GLN CA . 30177 1
415 . 1 1 34 34 GLN CB C 13 33.5960 0.03 . 1 . . . A 30 GLN CB . 30177 1
416 . 1 1 34 34 GLN CG C 13 36.2710 0.03 . 1 . . . A 30 GLN CG . 30177 1
417 . 1 1 34 34 GLN N N 15 117.9520 0.30 . 1 . . . A 30 GLN N . 30177 1
418 . 1 1 34 34 GLN NE2 N 15 110.4560 0.30 . 1 . . . A 30 GLN NE2 . 30177 1
419 . 1 1 35 35 HIS H H 1 9.0260 0.03 . 1 . . . A 31 HIS H . 30177 1
420 . 1 1 35 35 HIS HA H 1 4.9810 0.03 . 1 . . . A 31 HIS HA . 30177 1
421 . 1 1 35 35 HIS HB2 H 1 4.4040 0.03 . 2 . . . A 31 HIS HB2 . 30177 1
422 . 1 1 35 35 HIS HB3 H 1 3.5890 0.03 . 2 . . . A 31 HIS HB3 . 30177 1
423 . 1 1 35 35 HIS HD2 H 1 7.1420 0.03 . 1 . . . A 31 HIS HD2 . 30177 1
424 . 1 1 35 35 HIS HE1 H 1 8.0420 0.03 . 1 . . . A 31 HIS HE1 . 30177 1
425 . 1 1 35 35 HIS HE2 H 1 12.2310 0.03 . 1 . . . A 31 HIS HE2 . 30177 1
426 . 1 1 35 35 HIS C C 13 176.7940 0.03 . 1 . . . A 31 HIS C . 30177 1
427 . 1 1 35 35 HIS CA C 13 57.3350 0.03 . 1 . . . A 31 HIS CA . 30177 1
428 . 1 1 35 35 HIS CB C 13 30.3030 0.03 . 1 . . . A 31 HIS CB . 30177 1
429 . 1 1 35 35 HIS CD2 C 13 117.5010 0.03 . 1 . . . A 31 HIS CD2 . 30177 1
430 . 1 1 35 35 HIS CE1 C 13 139.3820 0.03 . 1 . . . A 31 HIS CE1 . 30177 1
431 . 1 1 35 35 HIS N N 15 122.3960 0.30 . 1 . . . A 31 HIS N . 30177 1
432 . 1 1 35 35 HIS NE2 N 15 166.6920 0.30 . 1 . . . A 31 HIS NE2 . 30177 1
433 . 1 1 36 36 GLY H H 1 9.0640 0.03 . 1 . . . A 32 GLY H . 30177 1
434 . 1 1 36 36 GLY HA2 H 1 3.1530 0.03 . 2 . . . A 32 GLY HA2 . 30177 1
435 . 1 1 36 36 GLY HA3 H 1 2.9320 0.03 . 2 . . . A 32 GLY HA3 . 30177 1
436 . 1 1 36 36 GLY C C 13 175.9550 0.03 . 1 . . . A 32 GLY C . 30177 1
437 . 1 1 36 36 GLY CA C 13 47.9530 0.03 . 1 . . . A 32 GLY CA . 30177 1
438 . 1 1 36 36 GLY N N 15 114.0630 0.30 . 1 . . . A 32 GLY N . 30177 1
439 . 1 1 37 37 VAL H H 1 9.4090 0.03 . 1 . . . A 33 VAL H . 30177 1
440 . 1 1 37 37 VAL HA H 1 4.2310 0.03 . 1 . . . A 33 VAL HA . 30177 1
441 . 1 1 37 37 VAL HB H 1 2.2730 0.03 . 1 . . . A 33 VAL HB . 30177 1
442 . 1 1 37 37 VAL HG11 H 1 1.1350 0.03 . 2 . . . A 33 VAL HG11 . 30177 1
443 . 1 1 37 37 VAL HG12 H 1 1.1350 0.03 . 2 . . . A 33 VAL HG12 . 30177 1
444 . 1 1 37 37 VAL HG13 H 1 1.1350 0.03 . 2 . . . A 33 VAL HG13 . 30177 1
445 . 1 1 37 37 VAL HG21 H 1 1.1830 0.03 . 2 . . . A 33 VAL HG21 . 30177 1
446 . 1 1 37 37 VAL HG22 H 1 1.1830 0.03 . 2 . . . A 33 VAL HG22 . 30177 1
447 . 1 1 37 37 VAL HG23 H 1 1.1830 0.03 . 2 . . . A 33 VAL HG23 . 30177 1
448 . 1 1 37 37 VAL C C 13 179.1880 0.03 . 1 . . . A 33 VAL C . 30177 1
449 . 1 1 37 37 VAL CA C 13 65.3970 0.03 . 1 . . . A 33 VAL CA . 30177 1
450 . 1 1 37 37 VAL CB C 13 31.4980 0.03 . 1 . . . A 33 VAL CB . 30177 1
451 . 1 1 37 37 VAL CG1 C 13 20.9540 0.03 . 2 . . . A 33 VAL CG1 . 30177 1
452 . 1 1 37 37 VAL CG2 C 13 21.9030 0.03 . 2 . . . A 33 VAL CG2 . 30177 1
453 . 1 1 37 37 VAL N N 15 119.6980 0.30 . 1 . . . A 33 VAL N . 30177 1
454 . 1 1 38 38 CYS H H 1 6.8910 0.03 . 1 . . . A 34 CYS H . 30177 1
455 . 1 1 38 38 CYS HA H 1 4.0440 0.03 . 1 . . . A 34 CYS HA . 30177 1
456 . 1 1 38 38 CYS HB2 H 1 3.1260 0.03 . 2 . . . A 34 CYS HB2 . 30177 1
457 . 1 1 38 38 CYS HB3 H 1 3.0050 0.03 . 2 . . . A 34 CYS HB3 . 30177 1
458 . 1 1 38 38 CYS C C 13 176.3590 0.03 . 1 . . . A 34 CYS C . 30177 1
459 . 1 1 38 38 CYS CA C 13 62.7820 0.03 . 1 . . . A 34 CYS CA . 30177 1
460 . 1 1 38 38 CYS CB C 13 29.7120 0.03 . 1 . . . A 34 CYS CB . 30177 1
461 . 1 1 38 38 CYS N N 15 122.9960 0.30 . 1 . . . A 34 CYS N . 30177 1
462 . 1 1 39 39 MET H H 1 7.2330 0.03 . 1 . . . A 35 MET H . 30177 1
463 . 1 1 39 39 MET HA H 1 4.8070 0.03 . 1 . . . A 35 MET HA . 30177 1
464 . 1 1 39 39 MET HB2 H 1 2.4560 0.03 . 2 . . . A 35 MET HB2 . 30177 1
465 . 1 1 39 39 MET HB3 H 1 2.0480 0.03 . 2 . . . A 35 MET HB3 . 30177 1
466 . 1 1 39 39 MET HG2 H 1 2.5470 0.03 . 2 . . . A 35 MET HG2 . 30177 1
467 . 1 1 39 39 MET HG3 H 1 3.3590 0.03 . 2 . . . A 35 MET HG3 . 30177 1
468 . 1 1 39 39 MET HE1 H 1 2.0880 0.03 . 1 . . . A 35 MET HE1 . 30177 1
469 . 1 1 39 39 MET HE2 H 1 2.0880 0.03 . 1 . . . A 35 MET HE2 . 30177 1
470 . 1 1 39 39 MET HE3 H 1 2.0880 0.03 . 1 . . . A 35 MET HE3 . 30177 1
471 . 1 1 39 39 MET C C 13 175.7060 0.03 . 1 . . . A 35 MET C . 30177 1
472 . 1 1 39 39 MET CA C 13 53.0500 0.03 . 1 . . . A 35 MET CA . 30177 1
473 . 1 1 39 39 MET CB C 13 33.2180 0.03 . 1 . . . A 35 MET CB . 30177 1
474 . 1 1 39 39 MET CG C 13 31.9450 0.03 . 1 . . . A 35 MET CG . 30177 1
475 . 1 1 39 39 MET CE C 13 18.1810 0.03 . 1 . . . A 35 MET CE . 30177 1
476 . 1 1 39 39 MET N N 15 113.1440 0.30 . 1 . . . A 35 MET N . 30177 1
477 . 1 1 40 40 GLY H H 1 7.9210 0.03 . 1 . . . A 36 GLY H . 30177 1
478 . 1 1 40 40 GLY HA2 H 1 4.1020 0.03 . 2 . . . A 36 GLY HA2 . 30177 1
479 . 1 1 40 40 GLY HA3 H 1 3.9510 0.03 . 2 . . . A 36 GLY HA3 . 30177 1
480 . 1 1 40 40 GLY C C 13 173.9810 0.03 . 1 . . . A 36 GLY C . 30177 1
481 . 1 1 40 40 GLY CA C 13 46.2290 0.03 . 1 . . . A 36 GLY CA . 30177 1
482 . 1 1 40 40 GLY N N 15 108.3370 0.30 . 1 . . . A 36 GLY N . 30177 1
483 . 1 1 41 41 LEU H H 1 7.8270 0.03 . 1 . . . A 37 LEU H . 30177 1
484 . 1 1 41 41 LEU HA H 1 4.7370 0.03 . 1 . . . A 37 LEU HA . 30177 1
485 . 1 1 41 41 LEU HB2 H 1 1.5410 0.03 . 2 . . . A 37 LEU HB2 . 30177 1
486 . 1 1 41 41 LEU HB3 H 1 1.3920 0.03 . 2 . . . A 37 LEU HB3 . 30177 1
487 . 1 1 41 41 LEU HG H 1 1.5500 0.03 . 1 . . . A 37 LEU HG . 30177 1
488 . 1 1 41 41 LEU HD11 H 1 0.9350 0.03 . 2 . . . A 37 LEU HD11 . 30177 1
489 . 1 1 41 41 LEU HD12 H 1 0.9350 0.03 . 2 . . . A 37 LEU HD12 . 30177 1
490 . 1 1 41 41 LEU HD13 H 1 0.9350 0.03 . 2 . . . A 37 LEU HD13 . 30177 1
491 . 1 1 41 41 LEU HD21 H 1 0.7350 0.03 . 2 . . . A 37 LEU HD21 . 30177 1
492 . 1 1 41 41 LEU HD22 H 1 0.7350 0.03 . 2 . . . A 37 LEU HD22 . 30177 1
493 . 1 1 41 41 LEU HD23 H 1 0.7350 0.03 . 2 . . . A 37 LEU HD23 . 30177 1
494 . 1 1 41 41 LEU C C 13 175.2090 0.03 . 1 . . . A 37 LEU C . 30177 1
495 . 1 1 41 41 LEU CA C 13 53.6440 0.03 . 1 . . . A 37 LEU CA . 30177 1
496 . 1 1 41 41 LEU CB C 13 44.5910 0.03 . 1 . . . A 37 LEU CB . 30177 1
497 . 1 1 41 41 LEU CG C 13 26.6330 0.03 . 1 . . . A 37 LEU CG . 30177 1
498 . 1 1 41 41 LEU CD1 C 13 23.2650 0.03 . 2 . . . A 37 LEU CD1 . 30177 1
499 . 1 1 41 41 LEU CD2 C 13 27.0490 0.03 . 2 . . . A 37 LEU CD2 . 30177 1
500 . 1 1 41 41 LEU N N 15 119.1100 0.30 . 1 . . . A 37 LEU N . 30177 1
501 . 1 1 42 42 LEU H H 1 8.5670 0.03 . 1 . . . A 38 LEU H . 30177 1
502 . 1 1 42 42 LEU HA H 1 4.5780 0.03 . 1 . . . A 38 LEU HA . 30177 1
503 . 1 1 42 42 LEU HB2 H 1 1.6530 0.03 . 2 . . . A 38 LEU HB2 . 30177 1
504 . 1 1 42 42 LEU HB3 H 1 1.5340 0.03 . 2 . . . A 38 LEU HB3 . 30177 1
505 . 1 1 42 42 LEU HG H 1 1.6680 0.03 . 1 . . . A 38 LEU HG . 30177 1
506 . 1 1 42 42 LEU HD11 H 1 0.9210 0.03 . 2 . . . A 38 LEU HD11 . 30177 1
507 . 1 1 42 42 LEU HD12 H 1 0.9210 0.03 . 2 . . . A 38 LEU HD12 . 30177 1
508 . 1 1 42 42 LEU HD13 H 1 0.9210 0.03 . 2 . . . A 38 LEU HD13 . 30177 1
509 . 1 1 42 42 LEU HD21 H 1 0.9330 0.03 . 2 . . . A 38 LEU HD21 . 30177 1
510 . 1 1 42 42 LEU HD22 H 1 0.9330 0.03 . 2 . . . A 38 LEU HD22 . 30177 1
511 . 1 1 42 42 LEU HD23 H 1 0.9330 0.03 . 2 . . . A 38 LEU HD23 . 30177 1
512 . 1 1 42 42 LEU C C 13 177.0740 0.03 . 1 . . . A 38 LEU C . 30177 1
513 . 1 1 42 42 LEU CA C 13 53.4250 0.03 . 1 . . . A 38 LEU CA . 30177 1
514 . 1 1 42 42 LEU CB C 13 44.1590 0.03 . 1 . . . A 38 LEU CB . 30177 1
515 . 1 1 42 42 LEU CG C 13 27.0880 0.03 . 1 . . . A 38 LEU CG . 30177 1
516 . 1 1 42 42 LEU CD1 C 13 25.3340 0.03 . 2 . . . A 38 LEU CD1 . 30177 1
517 . 1 1 42 42 LEU CD2 C 13 23.0840 0.03 . 2 . . . A 38 LEU CD2 . 30177 1
518 . 1 1 42 42 LEU N N 15 121.3550 0.30 . 1 . . . A 38 LEU N . 30177 1
519 . 1 1 43 43 GLU H H 1 8.6180 0.03 . 1 . . . A 39 GLU H . 30177 1
520 . 1 1 43 43 GLU HA H 1 3.1590 0.03 . 1 . . . A 39 GLU HA . 30177 1
521 . 1 1 43 43 GLU HB2 H 1 1.4670 0.03 . 2 . . . A 39 GLU HB2 . 30177 1
522 . 1 1 43 43 GLU HB3 H 1 1.4140 0.03 . 2 . . . A 39 GLU HB3 . 30177 1
523 . 1 1 43 43 GLU HG2 H 1 1.6380 0.03 . 2 . . . A 39 GLU HG2 . 30177 1
524 . 1 1 43 43 GLU HG3 H 1 1.5310 0.03 . 2 . . . A 39 GLU HG3 . 30177 1
525 . 1 1 43 43 GLU C C 13 177.1210 0.03 . 1 . . . A 39 GLU C . 30177 1
526 . 1 1 43 43 GLU CA C 13 59.6710 0.03 . 1 . . . A 39 GLU CA . 30177 1
527 . 1 1 43 43 GLU CB C 13 29.0330 0.03 . 1 . . . A 39 GLU CB . 30177 1
528 . 1 1 43 43 GLU CG C 13 36.2200 0.03 . 1 . . . A 39 GLU CG . 30177 1
529 . 1 1 43 43 GLU N N 15 121.7150 0.30 . 1 . . . A 39 GLU N . 30177 1
530 . 1 1 44 44 GLU H H 1 8.4610 0.03 . 1 . . . A 40 GLU H . 30177 1
531 . 1 1 44 44 GLU HA H 1 4.1890 0.03 . 1 . . . A 40 GLU HA . 30177 1
532 . 1 1 44 44 GLU HB2 H 1 2.0140 0.03 . 2 . . . A 40 GLU HB2 . 30177 1
533 . 1 1 44 44 GLU HB3 H 1 2.0140 0.03 . 2 . . . A 40 GLU HB3 . 30177 1
534 . 1 1 44 44 GLU HG2 H 1 2.1730 0.03 . 2 . . . A 40 GLU HG2 . 30177 1
535 . 1 1 44 44 GLU HG3 H 1 2.1730 0.03 . 2 . . . A 40 GLU HG3 . 30177 1
536 . 1 1 44 44 GLU C C 13 175.6440 0.03 . 1 . . . A 40 GLU C . 30177 1
537 . 1 1 44 44 GLU CA C 13 57.2520 0.03 . 1 . . . A 40 GLU CA . 30177 1
538 . 1 1 44 44 GLU CB C 13 29.1630 0.03 . 1 . . . A 40 GLU CB . 30177 1
539 . 1 1 44 44 GLU CG C 13 36.1010 0.03 . 1 . . . A 40 GLU CG . 30177 1
540 . 1 1 44 44 GLU N N 15 113.8720 0.30 . 1 . . . A 40 GLU N . 30177 1
541 . 1 1 45 45 ASN H H 1 7.9400 0.03 . 1 . . . A 41 ASN H . 30177 1
542 . 1 1 45 45 ASN HA H 1 5.0090 0.03 . 1 . . . A 41 ASN HA . 30177 1
543 . 1 1 45 45 ASN HB2 H 1 2.8090 0.03 . 2 . . . A 41 ASN HB2 . 30177 1
544 . 1 1 45 45 ASN HB3 H 1 2.6880 0.03 . 2 . . . A 41 ASN HB3 . 30177 1
545 . 1 1 45 45 ASN HD21 H 1 7.4900 0.03 . 2 . . . A 41 ASN HD21 . 30177 1
546 . 1 1 45 45 ASN HD22 H 1 6.8690 0.03 . 2 . . . A 41 ASN HD22 . 30177 1
547 . 1 1 45 45 ASN C C 13 173.8260 0.03 . 1 . . . A 41 ASN C . 30177 1
548 . 1 1 45 45 ASN CA C 13 52.0780 0.03 . 1 . . . A 41 ASN CA . 30177 1
549 . 1 1 45 45 ASN CB C 13 39.3460 0.03 . 1 . . . A 41 ASN CB . 30177 1
550 . 1 1 45 45 ASN N N 15 118.8680 0.30 . 1 . . . A 41 ASN N . 30177 1
551 . 1 1 45 45 ASN ND2 N 15 110.6900 0.30 . 1 . . . A 41 ASN ND2 . 30177 1
552 . 1 1 46 46 VAL H H 1 7.9680 0.03 . 1 . . . A 42 VAL H . 30177 1
553 . 1 1 46 46 VAL HA H 1 4.1210 0.03 . 1 . . . A 42 VAL HA . 30177 1
554 . 1 1 46 46 VAL HB H 1 2.0600 0.03 . 1 . . . A 42 VAL HB . 30177 1
555 . 1 1 46 46 VAL HG11 H 1 1.0420 0.03 . 2 . . . A 42 VAL HG11 . 30177 1
556 . 1 1 46 46 VAL HG12 H 1 1.0420 0.03 . 2 . . . A 42 VAL HG12 . 30177 1
557 . 1 1 46 46 VAL HG13 H 1 1.0420 0.03 . 2 . . . A 42 VAL HG13 . 30177 1
558 . 1 1 46 46 VAL HG21 H 1 1.1550 0.03 . 2 . . . A 42 VAL HG21 . 30177 1
559 . 1 1 46 46 VAL HG22 H 1 1.1550 0.03 . 2 . . . A 42 VAL HG22 . 30177 1
560 . 1 1 46 46 VAL HG23 H 1 1.1550 0.03 . 2 . . . A 42 VAL HG23 . 30177 1
561 . 1 1 46 46 VAL C C 13 174.1990 0.03 . 1 . . . A 42 VAL C . 30177 1
562 . 1 1 46 46 VAL CA C 13 61.2970 0.03 . 1 . . . A 42 VAL CA . 30177 1
563 . 1 1 46 46 VAL CB C 13 32.6790 0.03 . 1 . . . A 42 VAL CB . 30177 1
564 . 1 1 46 46 VAL CG1 C 13 21.7960 0.03 . 2 . . . A 42 VAL CG1 . 30177 1
565 . 1 1 46 46 VAL CG2 C 13 22.5880 0.03 . 2 . . . A 42 VAL CG2 . 30177 1
566 . 1 1 46 46 VAL N N 15 123.5430 0.30 . 1 . . . A 42 VAL N . 30177 1
567 . 1 1 47 47 PRO HA H 1 4.5830 0.03 . 1 . . . A 43 PRO HA . 30177 1
568 . 1 1 47 47 PRO HB2 H 1 2.4050 0.03 . 2 . . . A 43 PRO HB2 . 30177 1
569 . 1 1 47 47 PRO HB3 H 1 2.1710 0.03 . 2 . . . A 43 PRO HB3 . 30177 1
570 . 1 1 47 47 PRO HG2 H 1 2.2750 0.03 . 2 . . . A 43 PRO HG2 . 30177 1
571 . 1 1 47 47 PRO HG3 H 1 2.0810 0.03 . 2 . . . A 43 PRO HG3 . 30177 1
572 . 1 1 47 47 PRO HD2 H 1 3.9800 0.03 . 2 . . . A 43 PRO HD2 . 30177 1
573 . 1 1 47 47 PRO HD3 H 1 3.5240 0.03 . 2 . . . A 43 PRO HD3 . 30177 1
574 . 1 1 47 47 PRO C C 13 175.5510 0.03 . 1 . . . A 43 PRO C . 30177 1
575 . 1 1 47 47 PRO CA C 13 62.5740 0.03 . 1 . . . A 43 PRO CA . 30177 1
576 . 1 1 47 47 PRO CB C 13 32.5030 0.03 . 1 . . . A 43 PRO CB . 30177 1
577 . 1 1 47 47 PRO CG C 13 27.4070 0.03 . 1 . . . A 43 PRO CG . 30177 1
578 . 1 1 47 47 PRO CD C 13 51.2420 0.03 . 1 . . . A 43 PRO CD . 30177 1
579 . 1 1 48 48 GLU H H 1 8.5340 0.03 . 1 . . . A 44 GLU H . 30177 1
580 . 1 1 48 48 GLU HA H 1 3.9990 0.03 . 1 . . . A 44 GLU HA . 30177 1
581 . 1 1 48 48 GLU HB2 H 1 2.0650 0.03 . 2 . . . A 44 GLU HB2 . 30177 1
582 . 1 1 48 48 GLU HB3 H 1 2.0650 0.03 . 2 . . . A 44 GLU HB3 . 30177 1
583 . 1 1 48 48 GLU HG2 H 1 2.3770 0.03 . 2 . . . A 44 GLU HG2 . 30177 1
584 . 1 1 48 48 GLU HG3 H 1 2.3770 0.03 . 2 . . . A 44 GLU HG3 . 30177 1
585 . 1 1 48 48 GLU C C 13 176.5150 0.03 . 1 . . . A 44 GLU C . 30177 1
586 . 1 1 48 48 GLU CA C 13 59.1390 0.03 . 1 . . . A 44 GLU CA . 30177 1
587 . 1 1 48 48 GLU CB C 13 29.8940 0.03 . 1 . . . A 44 GLU CB . 30177 1
588 . 1 1 48 48 GLU CG C 13 36.5100 0.03 . 1 . . . A 44 GLU CG . 30177 1
589 . 1 1 48 48 GLU N N 15 120.2870 0.30 . 1 . . . A 44 GLU N . 30177 1
590 . 1 1 49 49 LYS H H 1 8.0100 0.03 . 1 . . . A 45 LYS H . 30177 1
591 . 1 1 49 49 LYS HA H 1 4.8050 0.03 . 1 . . . A 45 LYS HA . 30177 1
592 . 1 1 49 49 LYS HB2 H 1 1.8130 0.03 . 2 . . . A 45 LYS HB2 . 30177 1
593 . 1 1 49 49 LYS HB3 H 1 1.6900 0.03 . 2 . . . A 45 LYS HB3 . 30177 1
594 . 1 1 49 49 LYS HG2 H 1 1.4240 0.03 . 2 . . . A 45 LYS HG2 . 30177 1
595 . 1 1 49 49 LYS HG3 H 1 1.3210 0.03 . 2 . . . A 45 LYS HG3 . 30177 1
596 . 1 1 49 49 LYS HD2 H 1 1.6880 0.03 . 2 . . . A 45 LYS HD2 . 30177 1
597 . 1 1 49 49 LYS HD3 H 1 1.6880 0.03 . 2 . . . A 45 LYS HD3 . 30177 1
598 . 1 1 49 49 LYS HE2 H 1 2.9550 0.03 . 2 . . . A 45 LYS HE2 . 30177 1
599 . 1 1 49 49 LYS HE3 H 1 2.9550 0.03 . 2 . . . A 45 LYS HE3 . 30177 1
600 . 1 1 49 49 LYS C C 13 174.3080 0.03 . 1 . . . A 45 LYS C . 30177 1
601 . 1 1 49 49 LYS CA C 13 54.7330 0.03 . 1 . . . A 45 LYS CA . 30177 1
602 . 1 1 49 49 LYS CB C 13 33.3070 0.03 . 1 . . . A 45 LYS CB . 30177 1
603 . 1 1 49 49 LYS CG C 13 24.6060 0.03 . 1 . . . A 45 LYS CG . 30177 1
604 . 1 1 49 49 LYS CD C 13 28.9290 0.03 . 1 . . . A 45 LYS CD . 30177 1
605 . 1 1 49 49 LYS CE C 13 42.0470 0.03 . 1 . . . A 45 LYS CE . 30177 1
606 . 1 1 49 49 LYS N N 15 118.4260 0.30 . 1 . . . A 45 LYS N . 30177 1
607 . 1 1 50 50 TYR H H 1 8.6230 0.03 . 1 . . . A 46 TYR H . 30177 1
608 . 1 1 50 50 TYR HA H 1 4.6920 0.03 . 1 . . . A 46 TYR HA . 30177 1
609 . 1 1 50 50 TYR HB2 H 1 2.8360 0.03 . 2 . . . A 46 TYR HB2 . 30177 1
610 . 1 1 50 50 TYR HB3 H 1 2.5570 0.03 . 2 . . . A 46 TYR HB3 . 30177 1
611 . 1 1 50 50 TYR HD1 H 1 6.9620 0.03 . 3 . . . A 46 TYR HD1 . 30177 1
612 . 1 1 50 50 TYR HD2 H 1 6.9620 0.03 . 3 . . . A 46 TYR HD2 . 30177 1
613 . 1 1 50 50 TYR HE1 H 1 6.6480 0.03 . 3 . . . A 46 TYR HE1 . 30177 1
614 . 1 1 50 50 TYR HE2 H 1 6.6480 0.03 . 3 . . . A 46 TYR HE2 . 30177 1
615 . 1 1 50 50 TYR C C 13 172.1470 0.03 . 1 . . . A 46 TYR C . 30177 1
616 . 1 1 50 50 TYR CA C 13 58.3930 0.03 . 1 . . . A 46 TYR CA . 30177 1
617 . 1 1 50 50 TYR CB C 13 41.7670 0.03 . 1 . . . A 46 TYR CB . 30177 1
618 . 1 1 50 50 TYR CD1 C 13 133.6340 0.03 . 3 . . . A 46 TYR CD1 . 30177 1
619 . 1 1 50 50 TYR CD2 C 13 133.6340 0.03 . 3 . . . A 46 TYR CD2 . 30177 1
620 . 1 1 50 50 TYR CE1 C 13 117.1280 0.03 . 3 . . . A 46 TYR CE1 . 30177 1
621 . 1 1 50 50 TYR CE2 C 13 117.1280 0.03 . 3 . . . A 46 TYR CE2 . 30177 1
622 . 1 1 50 50 TYR N N 15 126.2020 0.30 . 1 . . . A 46 TYR N . 30177 1
623 . 1 1 51 51 THR H H 1 7.1690 0.03 . 1 . . . A 47 THR H . 30177 1
624 . 1 1 51 51 THR HA H 1 4.9460 0.03 . 1 . . . A 47 THR HA . 30177 1
625 . 1 1 51 51 THR HB H 1 3.7770 0.03 . 1 . . . A 47 THR HB . 30177 1
626 . 1 1 51 51 THR HG21 H 1 1.1180 0.03 . 1 . . . A 47 THR HG21 . 30177 1
627 . 1 1 51 51 THR HG22 H 1 1.1180 0.03 . 1 . . . A 47 THR HG22 . 30177 1
628 . 1 1 51 51 THR HG23 H 1 1.1180 0.03 . 1 . . . A 47 THR HG23 . 30177 1
629 . 1 1 51 51 THR C C 13 172.5980 0.03 . 1 . . . A 47 THR C . 30177 1
630 . 1 1 51 51 THR CA C 13 59.0440 0.03 . 1 . . . A 47 THR CA . 30177 1
631 . 1 1 51 51 THR CB C 13 71.7530 0.03 . 1 . . . A 47 THR CB . 30177 1
632 . 1 1 51 51 THR CG2 C 13 23.2010 0.03 . 1 . . . A 47 THR CG2 . 30177 1
633 . 1 1 51 51 THR N N 15 120.2810 0.30 . 1 . . . A 47 THR N . 30177 1
634 . 1 1 52 52 CYS H H 1 9.6100 0.03 . 1 . . . A 48 CYS H . 30177 1
635 . 1 1 52 52 CYS HA H 1 4.4950 0.03 . 1 . . . A 48 CYS HA . 30177 1
636 . 1 1 52 52 CYS HB2 H 1 3.1550 0.03 . 2 . . . A 48 CYS HB2 . 30177 1
637 . 1 1 52 52 CYS HB3 H 1 2.9410 0.03 . 2 . . . A 48 CYS HB3 . 30177 1
638 . 1 1 52 52 CYS C C 13 174.3230 0.03 . 1 . . . A 48 CYS C . 30177 1
639 . 1 1 52 52 CYS CA C 13 57.7390 0.03 . 1 . . . A 48 CYS CA . 30177 1
640 . 1 1 52 52 CYS CB C 13 33.5080 0.03 . 1 . . . A 48 CYS CB . 30177 1
641 . 1 1 52 52 CYS N N 15 125.5690 0.30 . 1 . . . A 48 CYS N . 30177 1
642 . 1 1 53 53 TYR H H 1 7.0790 0.03 . 1 . . . A 49 TYR H . 30177 1
643 . 1 1 53 53 TYR HA H 1 4.3300 0.03 . 1 . . . A 49 TYR HA . 30177 1
644 . 1 1 53 53 TYR HB2 H 1 3.1400 0.03 . 2 . . . A 49 TYR HB2 . 30177 1
645 . 1 1 53 53 TYR HB3 H 1 3.0630 0.03 . 2 . . . A 49 TYR HB3 . 30177 1
646 . 1 1 53 53 TYR HD1 H 1 7.0940 0.03 . 3 . . . A 49 TYR HD1 . 30177 1
647 . 1 1 53 53 TYR HD2 H 1 7.0940 0.03 . 3 . . . A 49 TYR HD2 . 30177 1
648 . 1 1 53 53 TYR HE1 H 1 6.8820 0.03 . 3 . . . A 49 TYR HE1 . 30177 1
649 . 1 1 53 53 TYR HE2 H 1 6.8820 0.03 . 3 . . . A 49 TYR HE2 . 30177 1
650 . 1 1 53 53 TYR C C 13 175.8150 0.03 . 1 . . . A 49 TYR C . 30177 1
651 . 1 1 53 53 TYR CA C 13 59.0130 0.03 . 1 . . . A 49 TYR CA . 30177 1
652 . 1 1 53 53 TYR CB C 13 37.9360 0.03 . 1 . . . A 49 TYR CB . 30177 1
653 . 1 1 53 53 TYR CD1 C 13 132.7860 0.03 . 3 . . . A 49 TYR CD1 . 30177 1
654 . 1 1 53 53 TYR CD2 C 13 132.7860 0.03 . 3 . . . A 49 TYR CD2 . 30177 1
655 . 1 1 53 53 TYR CE1 C 13 118.4940 0.03 . 3 . . . A 49 TYR CE1 . 30177 1
656 . 1 1 53 53 TYR CE2 C 13 118.4940 0.03 . 3 . . . A 49 TYR CE2 . 30177 1
657 . 1 1 53 53 TYR N N 15 113.9000 0.30 . 1 . . . A 49 TYR N . 30177 1
658 . 1 1 54 54 VAL H H 1 7.9630 0.03 . 1 . . . A 50 VAL H . 30177 1
659 . 1 1 54 54 VAL HA H 1 3.6020 0.03 . 1 . . . A 50 VAL HA . 30177 1
660 . 1 1 54 54 VAL HB H 1 1.8810 0.03 . 1 . . . A 50 VAL HB . 30177 1
661 . 1 1 54 54 VAL HG11 H 1 0.7280 0.03 . 2 . . . A 50 VAL HG11 . 30177 1
662 . 1 1 54 54 VAL HG12 H 1 0.7280 0.03 . 2 . . . A 50 VAL HG12 . 30177 1
663 . 1 1 54 54 VAL HG13 H 1 0.7280 0.03 . 2 . . . A 50 VAL HG13 . 30177 1
664 . 1 1 54 54 VAL HG21 H 1 0.3230 0.03 . 2 . . . A 50 VAL HG21 . 30177 1
665 . 1 1 54 54 VAL HG22 H 1 0.3230 0.03 . 2 . . . A 50 VAL HG22 . 30177 1
666 . 1 1 54 54 VAL HG23 H 1 0.3230 0.03 . 2 . . . A 50 VAL HG23 . 30177 1
667 . 1 1 54 54 VAL C C 13 177.4780 0.03 . 1 . . . A 50 VAL C . 30177 1
668 . 1 1 54 54 VAL CA C 13 65.4800 0.03 . 1 . . . A 50 VAL CA . 30177 1
669 . 1 1 54 54 VAL CB C 13 32.1280 0.03 . 1 . . . A 50 VAL CB . 30177 1
670 . 1 1 54 54 VAL CG1 C 13 21.7500 0.03 . 2 . . . A 50 VAL CG1 . 30177 1
671 . 1 1 54 54 VAL CG2 C 13 22.1520 0.03 . 2 . . . A 50 VAL CG2 . 30177 1
672 . 1 1 54 54 VAL N N 15 125.7880 0.30 . 1 . . . A 50 VAL N . 30177 1
673 . 1 1 55 55 CYS H H 1 7.5330 0.03 . 1 . . . A 51 CYS H . 30177 1
674 . 1 1 55 55 CYS HA H 1 3.8310 0.03 . 1 . . . A 51 CYS HA . 30177 1
675 . 1 1 55 55 CYS HB2 H 1 2.8430 0.03 . 2 . . . A 51 CYS HB2 . 30177 1
676 . 1 1 55 55 CYS HB3 H 1 2.5800 0.03 . 2 . . . A 51 CYS HB3 . 30177 1
677 . 1 1 55 55 CYS C C 13 175.6600 0.03 . 1 . . . A 51 CYS C . 30177 1
678 . 1 1 55 55 CYS CA C 13 62.6230 0.03 . 1 . . . A 51 CYS CA . 30177 1
679 . 1 1 55 55 CYS CB C 13 29.5700 0.03 . 1 . . . A 51 CYS CB . 30177 1
680 . 1 1 55 55 CYS N N 15 123.7830 0.30 . 1 . . . A 51 CYS N . 30177 1
681 . 1 1 56 56 GLN H H 1 7.6250 0.03 . 1 . . . A 52 GLN H . 30177 1
682 . 1 1 56 56 GLN HA H 1 4.0820 0.03 . 1 . . . A 52 GLN HA . 30177 1
683 . 1 1 56 56 GLN HB2 H 1 1.8430 0.03 . 2 . . . A 52 GLN HB2 . 30177 1
684 . 1 1 56 56 GLN HB3 H 1 2.0590 0.03 . 2 . . . A 52 GLN HB3 . 30177 1
685 . 1 1 56 56 GLN HG2 H 1 2.3460 0.03 . 2 . . . A 52 GLN HG2 . 30177 1
686 . 1 1 56 56 GLN HG3 H 1 2.2740 0.03 . 2 . . . A 52 GLN HG3 . 30177 1
687 . 1 1 56 56 GLN HE21 H 1 7.3110 0.03 . 2 . . . A 52 GLN HE21 . 30177 1
688 . 1 1 56 56 GLN HE22 H 1 6.7040 0.03 . 2 . . . A 52 GLN HE22 . 30177 1
689 . 1 1 56 56 GLN C C 13 174.2920 0.03 . 1 . . . A 52 GLN C . 30177 1
690 . 1 1 56 56 GLN CA C 13 56.3930 0.03 . 1 . . . A 52 GLN CA . 30177 1
691 . 1 1 56 56 GLN CB C 13 29.8660 0.03 . 1 . . . A 52 GLN CB . 30177 1
692 . 1 1 56 56 GLN CG C 13 33.7770 0.03 . 1 . . . A 52 GLN CG . 30177 1
693 . 1 1 56 56 GLN N N 15 118.4740 0.30 . 1 . . . A 52 GLN N . 30177 1
694 . 1 1 56 56 GLN NE2 N 15 112.9240 0.30 . 1 . . . A 52 GLN NE2 . 30177 1
695 . 1 1 57 57 ASP H H 1 7.8000 0.03 . 1 . . . A 53 ASP H . 30177 1
696 . 1 1 57 57 ASP HA H 1 4.3670 0.03 . 1 . . . A 53 ASP HA . 30177 1
697 . 1 1 57 57 ASP HB2 H 1 2.6640 0.03 . 2 . . . A 53 ASP HB2 . 30177 1
698 . 1 1 57 57 ASP HB3 H 1 2.5490 0.03 . 2 . . . A 53 ASP HB3 . 30177 1
699 . 1 1 57 57 ASP C C 13 180.4780 0.03 . 1 . . . A 53 ASP C . 30177 1
700 . 1 1 57 57 ASP CA C 13 56.1160 0.03 . 1 . . . A 53 ASP CA . 30177 1
701 . 1 1 57 57 ASP CB C 13 42.2430 0.03 . 1 . . . A 53 ASP CB . 30177 1
702 . 1 1 57 57 ASP N N 15 127.0820 0.30 . 1 . . . A 53 ASP N . 30177 1
703 . 2 2 1 1 ALA HA H 1 4.0907 0.03 . 1 . . . C 1 ALA HA . 30177 1
704 . 2 2 1 1 ALA HB1 H 1 1.5423 0.03 . 1 . . . C 1 ALA HB1 . 30177 1
705 . 2 2 1 1 ALA HB2 H 1 1.5423 0.03 . 1 . . . C 1 ALA HB2 . 30177 1
706 . 2 2 1 1 ALA HB3 H 1 1.5423 0.03 . 1 . . . C 1 ALA HB3 . 30177 1
707 . 2 2 1 1 ALA CA C 13 51.6297 0.30 . 1 . . . C 1 ALA CA . 30177 1
708 . 2 2 1 1 ALA CB C 13 19.7206 0.30 . 1 . . . C 1 ALA CB . 30177 1
709 . 2 2 2 2 ARG HA H 1 4.4693 0.03 . 1 . . . C 2 ARG HA . 30177 1
710 . 2 2 2 2 ARG HB2 H 1 1.9089 0.03 . 2 . . . C 2 ARG HB2 . 30177 1
711 . 2 2 2 2 ARG HB3 H 1 1.8192 0.03 . 2 . . . C 2 ARG HB3 . 30177 1
712 . 2 2 2 2 ARG HG2 H 1 1.7776 0.03 . 2 . . . C 2 ARG HG2 . 30177 1
713 . 2 2 2 2 ARG HG3 H 1 1.7776 0.03 . 2 . . . C 2 ARG HG3 . 30177 1
714 . 2 2 2 2 ARG HD2 H 1 3.2436 0.03 . 2 . . . C 2 ARG HD2 . 30177 1
715 . 2 2 2 2 ARG HD3 H 1 3.2436 0.03 . 2 . . . C 2 ARG HD3 . 30177 1
716 . 2 2 2 2 ARG CA C 13 56.3166 0.30 . 1 . . . C 2 ARG CA . 30177 1
717 . 2 2 2 2 ARG CB C 13 30.7658 0.30 . 1 . . . C 2 ARG CB . 30177 1
718 . 2 2 2 2 ARG CG C 13 26.2847 0.30 . 1 . . . C 2 ARG CG . 30177 1
719 . 2 2 2 2 ARG CD C 13 43.2727 0.30 . 1 . . . C 2 ARG CD . 30177 1
720 . 2 2 3 3 THR HA H 1 4.3347 0.03 . 1 . . . C 3 THR HA . 30177 1
721 . 2 2 3 3 THR HB H 1 4.3402 0.03 . 1 . . . C 3 THR HB . 30177 1
722 . 2 2 3 3 THR HG21 H 1 1.2485 0.03 . 1 . . . C 3 THR HG21 . 30177 1
723 . 2 2 3 3 THR HG22 H 1 1.2485 0.03 . 1 . . . C 3 THR HG22 . 30177 1
724 . 2 2 3 3 THR HG23 H 1 1.2485 0.03 . 1 . . . C 3 THR HG23 . 30177 1
725 . 2 2 3 3 THR CA C 13 61.8035 0.30 . 1 . . . C 3 THR CA . 30177 1
726 . 2 2 3 3 THR CB C 13 69.6255 0.30 . 1 . . . C 3 THR CB . 30177 1
727 . 2 2 3 3 THR CG2 C 13 21.5803 0.30 . 1 . . . C 3 THR CG2 . 30177 1
728 . 2 2 4 4 MLY CA C 13 56.2312 0.30 . 1 . . . C 4 MLY CA . 30177 1
729 . 2 2 4 4 MLY CB C 13 33.2351 0.30 . 1 . . . C 4 MLY CB . 30177 1
730 . 2 2 4 4 MLY CD C 13 27.1239 0.30 . 1 . . . C 4 MLY CD . 30177 1
731 . 2 2 4 4 MLY CE C 13 60.0864 0.30 . 1 . . . C 4 MLY CE . 30177 1
732 . 2 2 4 4 MLY CG C 13 24.7735 0.30 . 1 . . . C 4 MLY CG . 30177 1
733 . 2 2 4 4 MLY CH1 C 13 45.3473 0.30 . 1 . . . C 4 MLY CH1 . 30177 1
734 . 2 2 4 4 MLY CH2 C 13 45.3473 0.30 . 1 . . . C 4 MLY CH2 . 30177 1
735 . 2 2 4 4 MLY HA H 1 4.3926 0.03 . 1 . . . C 4 MLY HA . 30177 1
736 . 2 2 4 4 MLY HB2 H 1 1.8850 0.03 . 2 . . . C 4 MLY HB2 . 30177 1
737 . 2 2 4 4 MLY HB3 H 1 1.8060 0.03 . 2 . . . C 4 MLY HB3 . 30177 1
738 . 2 2 4 4 MLY HD2 H 1 1.6924 0.03 . 2 . . . C 4 MLY HD2 . 30177 1
739 . 2 2 4 4 MLY HD3 H 1 1.6924 0.03 . 2 . . . C 4 MLY HD3 . 30177 1
740 . 2 2 4 4 MLY HE2 H 1 3.1559 0.03 . 2 . . . C 4 MLY HE2 . 30177 1
741 . 2 2 4 4 MLY HE3 H 1 3.1559 0.03 . 2 . . . C 4 MLY HE3 . 30177 1
742 . 2 2 4 4 MLY HG2 H 1 1.4784 0.03 . 2 . . . C 4 MLY HG2 . 30177 1
743 . 2 2 4 4 MLY HG3 H 1 1.4784 0.03 . 2 . . . C 4 MLY HG3 . 30177 1
744 . 2 2 4 4 MLY HH11 H 1 2.8990 0.30 . 1 . . . C 4 MLY HH11 . 30177 1
745 . 2 2 4 4 MLY HH21 H 1 2.8990 0.30 . 1 . . . C 4 MLY HH21 . 30177 1
746 . 2 2 5 5 GLN HA H 1 4.4398 0.03 . 1 . . . C 5 GLN HA . 30177 1
747 . 2 2 5 5 GLN HB2 H 1 2.1408 0.03 . 2 . . . C 5 GLN HB2 . 30177 1
748 . 2 2 5 5 GLN HB3 H 1 2.0283 0.03 . 2 . . . C 5 GLN HB3 . 30177 1
749 . 2 2 5 5 GLN HG2 H 1 2.4136 0.03 . 2 . . . C 5 GLN HG2 . 30177 1
750 . 2 2 5 5 GLN HG3 H 1 2.4136 0.03 . 2 . . . C 5 GLN HG3 . 30177 1
751 . 2 2 5 5 GLN CA C 13 55.8041 0.30 . 1 . . . C 5 GLN CA . 30177 1
752 . 2 2 5 5 GLN CB C 13 29.5391 0.30 . 1 . . . C 5 GLN CB . 30177 1
753 . 2 2 5 5 GLN CG C 13 33.7576 0.30 . 1 . . . C 5 GLN CG . 30177 1
754 . 2 2 6 6 THR HA H 1 4.3776 0.03 . 1 . . . C 6 THR HA . 30177 1
755 . 2 2 6 6 THR HB H 1 4.2242 0.03 . 1 . . . C 6 THR HB . 30177 1
756 . 2 2 6 6 THR HG21 H 1 1.2485 0.03 . 1 . . . C 6 THR HG21 . 30177 1
757 . 2 2 6 6 THR HG22 H 1 1.2485 0.03 . 1 . . . C 6 THR HG22 . 30177 1
758 . 2 2 6 6 THR HG23 H 1 1.2485 0.03 . 1 . . . C 6 THR HG23 . 30177 1
759 . 2 2 6 6 THR CA C 13 61.4718 0.30 . 1 . . . C 6 THR CA . 30177 1
760 . 2 2 6 6 THR CB C 13 69.9191 0.30 . 1 . . . C 6 THR CB . 30177 1
761 . 2 2 6 6 THR CG2 C 13 21.5803 0.30 . 1 . . . C 6 THR CG2 . 30177 1
762 . 2 2 7 7 ALA HA H 1 4.3684 0.03 . 1 . . . C 7 ALA HA . 30177 1
763 . 2 2 7 7 ALA HB1 H 1 1.4246 0.03 . 1 . . . C 7 ALA HB1 . 30177 1
764 . 2 2 7 7 ALA HB2 H 1 1.4246 0.03 . 1 . . . C 7 ALA HB2 . 30177 1
765 . 2 2 7 7 ALA HB3 H 1 1.4246 0.03 . 1 . . . C 7 ALA HB3 . 30177 1
766 . 2 2 7 7 ALA CA C 13 52.3530 0.30 . 1 . . . C 7 ALA CA . 30177 1
767 . 2 2 7 7 ALA CB C 13 19.2442 0.30 . 1 . . . C 7 ALA CB . 30177 1
768 . 2 2 8 8 ARG HA H 1 4.3440 0.03 . 1 . . . C 8 ARG HA . 30177 1
769 . 2 2 8 8 ARG HB2 H 1 1.8777 0.03 . 2 . . . C 8 ARG HB2 . 30177 1
770 . 2 2 8 8 ARG HB3 H 1 1.8024 0.03 . 2 . . . C 8 ARG HB3 . 30177 1
771 . 2 2 8 8 ARG HG2 H 1 1.7776 0.03 . 2 . . . C 8 ARG HG2 . 30177 1
772 . 2 2 8 8 ARG HG3 H 1 1.7776 0.03 . 2 . . . C 8 ARG HG3 . 30177 1
773 . 2 2 8 8 ARG HD2 H 1 3.2436 0.03 . 2 . . . C 8 ARG HD2 . 30177 1
774 . 2 2 8 8 ARG HD3 H 1 3.2436 0.03 . 2 . . . C 8 ARG HD3 . 30177 1
775 . 2 2 8 8 ARG CA C 13 55.9536 0.30 . 1 . . . C 8 ARG CA . 30177 1
776 . 2 2 8 8 ARG CB C 13 31.4027 0.30 . 1 . . . C 8 ARG CB . 30177 1
777 . 2 2 8 8 ARG CG C 13 26.2847 0.30 . 1 . . . C 8 ARG CG . 30177 1
778 . 2 2 8 8 ARG CD C 13 43.2727 0.30 . 1 . . . C 8 ARG CD . 30177 1
779 . 2 2 9 9 LYS HA H 1 4.3509 0.03 . 1 . . . C 9 LYS HA . 30177 1
780 . 2 2 9 9 LYS HB2 H 1 1.8850 0.03 . 2 . . . C 9 LYS HB2 . 30177 1
781 . 2 2 9 9 LYS HB3 H 1 1.8060 0.03 . 2 . . . C 9 LYS HB3 . 30177 1
782 . 2 2 9 9 LYS HG2 H 1 1.4784 0.03 . 2 . . . C 9 LYS HG2 . 30177 1
783 . 2 2 9 9 LYS HG3 H 1 1.4784 0.03 . 2 . . . C 9 LYS HG3 . 30177 1
784 . 2 2 9 9 LYS HD2 H 1 1.7258 0.03 . 2 . . . C 9 LYS HD2 . 30177 1
785 . 2 2 9 9 LYS HD3 H 1 1.7258 0.03 . 2 . . . C 9 LYS HD3 . 30177 1
786 . 2 2 9 9 LYS HE2 H 1 3.0280 0.03 . 2 . . . C 9 LYS HE2 . 30177 1
787 . 2 2 9 9 LYS HE3 H 1 3.0280 0.03 . 2 . . . C 9 LYS HE3 . 30177 1
788 . 2 2 9 9 LYS CA C 13 56.3166 0.30 . 1 . . . C 9 LYS CA . 30177 1
789 . 2 2 9 9 LYS CB C 13 33.2351 0.30 . 1 . . . C 9 LYS CB . 30177 1
790 . 2 2 9 9 LYS CG C 13 24.7735 0.30 . 1 . . . C 9 LYS CG . 30177 1
791 . 2 2 9 9 LYS CD C 13 28.9660 0.30 . 1 . . . C 9 LYS CD . 30177 1
792 . 2 2 9 9 LYS CE C 13 41.9218 0.30 . 1 . . . C 9 LYS CE . 30177 1
793 . 2 2 10 10 SER HA H 1 4.5595 0.03 . 1 . . . C 10 SER HA . 30177 1
794 . 2 2 10 10 SER HB2 H 1 3.9548 0.03 . 2 . . . C 10 SER HB2 . 30177 1
795 . 2 2 10 10 SER HB3 H 1 3.8996 0.03 . 2 . . . C 10 SER HB3 . 30177 1
796 . 2 2 10 10 SER CA C 13 58.2428 0.30 . 1 . . . C 10 SER CA . 30177 1
797 . 2 2 10 10 SER CB C 13 63.7451 0.30 . 1 . . . C 10 SER CB . 30177 1
798 . 2 2 11 11 THR HA H 1 4.3776 0.03 . 1 . . . C 11 THR HA . 30177 1
799 . 2 2 11 11 THR HB H 1 4.2237 0.03 . 1 . . . C 11 THR HB . 30177 1
800 . 2 2 11 11 THR HG21 H 1 1.2485 0.03 . 1 . . . C 11 THR HG21 . 30177 1
801 . 2 2 11 11 THR HG22 H 1 1.2485 0.03 . 1 . . . C 11 THR HG22 . 30177 1
802 . 2 2 11 11 THR HG23 H 1 1.2485 0.03 . 1 . . . C 11 THR HG23 . 30177 1
803 . 2 2 11 11 THR CA C 13 61.4718 0.30 . 1 . . . C 11 THR CA . 30177 1
804 . 2 2 11 11 THR CB C 13 69.9192 0.30 . 1 . . . C 11 THR CB . 30177 1
805 . 2 2 11 11 THR CG2 C 13 21.5803 0.30 . 1 . . . C 11 THR CG2 . 30177 1
stop_
save_