Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10216
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10216 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10216 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 7 7 GLY HA2 H 1 4.049 0.030 . 1 . . . . 7 GLY HA2 . 10216 1
2 . 1 1 7 7 GLY HA3 H 1 4.049 0.030 . 1 . . . . 7 GLY HA3 . 10216 1
3 . 1 1 7 7 GLY C C 13 174.520 0.300 . 1 . . . . 7 GLY C . 10216 1
4 . 1 1 7 7 GLY CA C 13 45.474 0.300 . 1 . . . . 7 GLY CA . 10216 1
5 . 1 1 8 8 THR H H 1 8.150 0.030 . 1 . . . . 8 THR H . 10216 1
6 . 1 1 8 8 THR HA H 1 4.390 0.030 . 1 . . . . 8 THR HA . 10216 1
7 . 1 1 8 8 THR HB H 1 4.307 0.030 . 1 . . . . 8 THR HB . 10216 1
8 . 1 1 8 8 THR HG21 H 1 1.198 0.030 . 1 . . . . 8 THR HG2 . 10216 1
9 . 1 1 8 8 THR HG22 H 1 1.198 0.030 . 1 . . . . 8 THR HG2 . 10216 1
10 . 1 1 8 8 THR HG23 H 1 1.198 0.030 . 1 . . . . 8 THR HG2 . 10216 1
11 . 1 1 8 8 THR C C 13 175.239 0.300 . 1 . . . . 8 THR C . 10216 1
12 . 1 1 8 8 THR CA C 13 61.894 0.300 . 1 . . . . 8 THR CA . 10216 1
13 . 1 1 8 8 THR CB C 13 69.895 0.300 . 1 . . . . 8 THR CB . 10216 1
14 . 1 1 8 8 THR CG2 C 13 21.519 0.300 . 1 . . . . 8 THR CG2 . 10216 1
15 . 1 1 8 8 THR N N 15 112.793 0.300 . 1 . . . . 8 THR N . 10216 1
16 . 1 1 9 9 GLY H H 1 8.460 0.030 . 1 . . . . 9 GLY H . 10216 1
17 . 1 1 9 9 GLY HA2 H 1 3.935 0.030 . 1 . . . . 9 GLY HA2 . 10216 1
18 . 1 1 9 9 GLY HA3 H 1 3.935 0.030 . 1 . . . . 9 GLY HA3 . 10216 1
19 . 1 1 9 9 GLY C C 13 174.058 0.300 . 1 . . . . 9 GLY C . 10216 1
20 . 1 1 9 9 GLY CA C 13 45.284 0.300 . 1 . . . . 9 GLY CA . 10216 1
21 . 1 1 9 9 GLY N N 15 110.999 0.300 . 1 . . . . 9 GLY N . 10216 1
22 . 1 1 10 10 GLU H H 1 8.232 0.030 . 1 . . . . 10 GLU H . 10216 1
23 . 1 1 10 10 GLU HA H 1 4.221 0.030 . 1 . . . . 10 GLU HA . 10216 1
24 . 1 1 10 10 GLU HB2 H 1 2.017 0.030 . 2 . . . . 10 GLU HB2 . 10216 1
25 . 1 1 10 10 GLU HB3 H 1 1.909 0.030 . 2 . . . . 10 GLU HB3 . 10216 1
26 . 1 1 10 10 GLU HG2 H 1 2.264 0.030 . 1 . . . . 10 GLU HG2 . 10216 1
27 . 1 1 10 10 GLU HG3 H 1 2.264 0.030 . 1 . . . . 10 GLU HG3 . 10216 1
28 . 1 1 10 10 GLU C C 13 176.320 0.300 . 1 . . . . 10 GLU C . 10216 1
29 . 1 1 10 10 GLU CA C 13 56.807 0.300 . 1 . . . . 10 GLU CA . 10216 1
30 . 1 1 10 10 GLU CB C 13 30.485 0.300 . 1 . . . . 10 GLU CB . 10216 1
31 . 1 1 10 10 GLU CG C 13 36.306 0.300 . 1 . . . . 10 GLU CG . 10216 1
32 . 1 1 10 10 GLU N N 15 120.268 0.300 . 1 . . . . 10 GLU N . 10216 1
33 . 1 1 11 11 LYS H H 1 8.293 0.030 . 1 . . . . 11 LYS H . 10216 1
34 . 1 1 11 11 LYS HA H 1 4.511 0.030 . 1 . . . . 11 LYS HA . 10216 1
35 . 1 1 11 11 LYS HB2 H 1 1.578 0.030 . 2 . . . . 11 LYS HB2 . 10216 1
36 . 1 1 11 11 LYS HB3 H 1 1.500 0.030 . 2 . . . . 11 LYS HB3 . 10216 1
37 . 1 1 11 11 LYS HD2 H 1 1.523 0.030 . 1 . . . . 11 LYS HD2 . 10216 1
38 . 1 1 11 11 LYS HD3 H 1 1.523 0.030 . 1 . . . . 11 LYS HD3 . 10216 1
39 . 1 1 11 11 LYS HE2 H 1 2.922 0.030 . 1 . . . . 11 LYS HE2 . 10216 1
40 . 1 1 11 11 LYS HE3 H 1 2.922 0.030 . 1 . . . . 11 LYS HE3 . 10216 1
41 . 1 1 11 11 LYS HG2 H 1 1.213 0.030 . 2 . . . . 11 LYS HG2 . 10216 1
42 . 1 1 11 11 LYS HG3 H 1 1.334 0.030 . 2 . . . . 11 LYS HG3 . 10216 1
43 . 1 1 11 11 LYS C C 13 173.935 0.300 . 1 . . . . 11 LYS C . 10216 1
44 . 1 1 11 11 LYS CA C 13 53.941 0.300 . 1 . . . . 11 LYS CA . 10216 1
45 . 1 1 11 11 LYS CB C 13 32.968 0.300 . 1 . . . . 11 LYS CB . 10216 1
46 . 1 1 11 11 LYS CD C 13 29.237 0.300 . 1 . . . . 11 LYS CD . 10216 1
47 . 1 1 11 11 LYS CE C 13 42.299 0.300 . 1 . . . . 11 LYS CE . 10216 1
48 . 1 1 11 11 LYS CG C 13 24.799 0.300 . 1 . . . . 11 LYS CG . 10216 1
49 . 1 1 11 11 LYS N N 15 121.633 0.300 . 1 . . . . 11 LYS N . 10216 1
50 . 1 1 12 12 PRO HA H 1 4.311 0.030 . 1 . . . . 12 PRO HA . 10216 1
51 . 1 1 12 12 PRO HB2 H 1 1.367 0.030 . 2 . . . . 12 PRO HB2 . 10216 1
52 . 1 1 12 12 PRO HB3 H 1 2.054 0.030 . 2 . . . . 12 PRO HB3 . 10216 1
53 . 1 1 12 12 PRO HD2 H 1 3.649 0.030 . 1 . . . . 12 PRO HD2 . 10216 1
54 . 1 1 12 12 PRO HD3 H 1 3.649 0.030 . 1 . . . . 12 PRO HD3 . 10216 1
55 . 1 1 12 12 PRO HG2 H 1 1.842 0.030 . 2 . . . . 12 PRO HG2 . 10216 1
56 . 1 1 12 12 PRO HG3 H 1 1.714 0.030 . 2 . . . . 12 PRO HG3 . 10216 1
57 . 1 1 12 12 PRO C C 13 176.347 0.300 . 1 . . . . 12 PRO C . 10216 1
58 . 1 1 12 12 PRO CA C 13 63.422 0.300 . 1 . . . . 12 PRO CA . 10216 1
59 . 1 1 12 12 PRO CB C 13 32.261 0.300 . 1 . . . . 12 PRO CB . 10216 1
60 . 1 1 12 12 PRO CD C 13 50.300 0.300 . 1 . . . . 12 PRO CD . 10216 1
61 . 1 1 12 12 PRO CG C 13 26.856 0.300 . 1 . . . . 12 PRO CG . 10216 1
62 . 1 1 13 13 TYR H H 1 8.065 0.030 . 1 . . . . 13 TYR H . 10216 1
63 . 1 1 13 13 TYR HA H 1 4.593 0.030 . 1 . . . . 13 TYR HA . 10216 1
64 . 1 1 13 13 TYR HB2 H 1 2.807 0.030 . 2 . . . . 13 TYR HB2 . 10216 1
65 . 1 1 13 13 TYR HB3 H 1 2.945 0.030 . 2 . . . . 13 TYR HB3 . 10216 1
66 . 1 1 13 13 TYR HD1 H 1 6.996 0.030 . 1 . . . . 13 TYR HD1 . 10216 1
67 . 1 1 13 13 TYR HD2 H 1 6.996 0.030 . 1 . . . . 13 TYR HD2 . 10216 1
68 . 1 1 13 13 TYR HE1 H 1 6.866 0.030 . 1 . . . . 13 TYR HE1 . 10216 1
69 . 1 1 13 13 TYR HE2 H 1 6.866 0.030 . 1 . . . . 13 TYR HE2 . 10216 1
70 . 1 1 13 13 TYR C C 13 174.711 0.300 . 1 . . . . 13 TYR C . 10216 1
71 . 1 1 13 13 TYR CA C 13 57.524 0.300 . 1 . . . . 13 TYR CA . 10216 1
72 . 1 1 13 13 TYR CB C 13 38.493 0.300 . 1 . . . . 13 TYR CB . 10216 1
73 . 1 1 13 13 TYR CD1 C 13 133.060 0.300 . 1 . . . . 13 TYR CD1 . 10216 1
74 . 1 1 13 13 TYR CD2 C 13 133.060 0.300 . 1 . . . . 13 TYR CD2 . 10216 1
75 . 1 1 13 13 TYR CE1 C 13 118.300 0.300 . 1 . . . . 13 TYR CE1 . 10216 1
76 . 1 1 13 13 TYR CE2 C 13 118.300 0.300 . 1 . . . . 13 TYR CE2 . 10216 1
77 . 1 1 13 13 TYR N N 15 118.480 0.300 . 1 . . . . 13 TYR N . 10216 1
78 . 1 1 14 14 GLU H H 1 8.555 0.030 . 1 . . . . 14 GLU H . 10216 1
79 . 1 1 14 14 GLU HA H 1 4.830 0.030 . 1 . . . . 14 GLU HA . 10216 1
80 . 1 1 14 14 GLU HB2 H 1 1.901 0.030 . 2 . . . . 14 GLU HB2 . 10216 1
81 . 1 1 14 14 GLU HB3 H 1 1.869 0.030 . 2 . . . . 14 GLU HB3 . 10216 1
82 . 1 1 14 14 GLU HG2 H 1 2.019 0.030 . 1 . . . . 14 GLU HG2 . 10216 1
83 . 1 1 14 14 GLU HG3 H 1 2.019 0.030 . 1 . . . . 14 GLU HG3 . 10216 1
84 . 1 1 14 14 GLU C C 13 175.283 0.300 . 1 . . . . 14 GLU C . 10216 1
85 . 1 1 14 14 GLU CA C 13 55.294 0.300 . 1 . . . . 14 GLU CA . 10216 1
86 . 1 1 14 14 GLU CB C 13 32.651 0.300 . 1 . . . . 14 GLU CB . 10216 1
87 . 1 1 14 14 GLU CG C 13 36.722 0.300 . 1 . . . . 14 GLU CG . 10216 1
88 . 1 1 14 14 GLU N N 15 124.223 0.300 . 1 . . . . 14 GLU N . 10216 1
89 . 1 1 15 15 CYS H H 1 9.054 0.030 . 1 . . . . 15 CYS H . 10216 1
90 . 1 1 15 15 CYS HA H 1 4.519 0.030 . 1 . . . . 15 CYS HA . 10216 1
91 . 1 1 15 15 CYS HB2 H 1 2.876 0.030 . 2 . . . . 15 CYS HB2 . 10216 1
92 . 1 1 15 15 CYS HB3 H 1 3.417 0.030 . 2 . . . . 15 CYS HB3 . 10216 1
93 . 1 1 15 15 CYS C C 13 176.371 0.300 . 1 . . . . 15 CYS C . 10216 1
94 . 1 1 15 15 CYS CA C 13 59.775 0.300 . 1 . . . . 15 CYS CA . 10216 1
95 . 1 1 15 15 CYS CB C 13 29.834 0.300 . 1 . . . . 15 CYS CB . 10216 1
96 . 1 1 15 15 CYS N N 15 126.124 0.300 . 1 . . . . 15 CYS N . 10216 1
97 . 1 1 16 16 ASN H H 1 9.145 0.030 . 1 . . . . 16 ASN H . 10216 1
98 . 1 1 16 16 ASN HA H 1 4.664 0.030 . 1 . . . . 16 ASN HA . 10216 1
99 . 1 1 16 16 ASN HB2 H 1 2.924 0.030 . 1 . . . . 16 ASN HB2 . 10216 1
100 . 1 1 16 16 ASN HB3 H 1 2.924 0.030 . 1 . . . . 16 ASN HB3 . 10216 1
101 . 1 1 16 16 ASN HD21 H 1 7.691 0.030 . 2 . . . . 16 ASN HD21 . 10216 1
102 . 1 1 16 16 ASN HD22 H 1 6.978 0.030 . 2 . . . . 16 ASN HD22 . 10216 1
103 . 1 1 16 16 ASN C C 13 175.434 0.300 . 1 . . . . 16 ASN C . 10216 1
104 . 1 1 16 16 ASN CA C 13 55.450 0.300 . 1 . . . . 16 ASN CA . 10216 1
105 . 1 1 16 16 ASN CB C 13 38.367 0.300 . 1 . . . . 16 ASN CB . 10216 1
106 . 1 1 16 16 ASN N N 15 128.375 0.300 . 1 . . . . 16 ASN N . 10216 1
107 . 1 1 16 16 ASN ND2 N 15 113.142 0.300 . 1 . . . . 16 ASN ND2 . 10216 1
108 . 1 1 17 17 GLU H H 1 8.940 0.030 . 1 . . . . 17 GLU H . 10216 1
109 . 1 1 17 17 GLU HA H 1 4.309 0.030 . 1 . . . . 17 GLU HA . 10216 1
110 . 1 1 17 17 GLU HB2 H 1 1.467 0.030 . 2 . . . . 17 GLU HB2 . 10216 1
111 . 1 1 17 17 GLU HB3 H 1 1.347 0.030 . 2 . . . . 17 GLU HB3 . 10216 1
112 . 1 1 17 17 GLU HG2 H 1 1.918 0.030 . 2 . . . . 17 GLU HG2 . 10216 1
113 . 1 1 17 17 GLU HG3 H 1 1.824 0.030 . 2 . . . . 17 GLU HG3 . 10216 1
114 . 1 1 17 17 GLU C C 13 176.943 0.300 . 1 . . . . 17 GLU C . 10216 1
115 . 1 1 17 17 GLU CA C 13 58.075 0.300 . 1 . . . . 17 GLU CA . 10216 1
116 . 1 1 17 17 GLU CB C 13 30.005 0.300 . 1 . . . . 17 GLU CB . 10216 1
117 . 1 1 17 17 GLU CG C 13 35.844 0.300 . 1 . . . . 17 GLU CG . 10216 1
118 . 1 1 17 17 GLU N N 15 121.278 0.300 . 1 . . . . 17 GLU N . 10216 1
119 . 1 1 18 18 CYS H H 1 7.884 0.030 . 1 . . . . 18 CYS H . 10216 1
120 . 1 1 18 18 CYS HA H 1 5.030 0.030 . 1 . . . . 18 CYS HA . 10216 1
121 . 1 1 18 18 CYS HB2 H 1 2.920 0.030 . 2 . . . . 18 CYS HB2 . 10216 1
122 . 1 1 18 18 CYS HB3 H 1 3.368 0.030 . 2 . . . . 18 CYS HB3 . 10216 1
123 . 1 1 18 18 CYS C C 13 174.784 0.300 . 1 . . . . 18 CYS C . 10216 1
124 . 1 1 18 18 CYS CA C 13 58.712 0.300 . 1 . . . . 18 CYS CA . 10216 1
125 . 1 1 18 18 CYS CB C 13 31.646 0.300 . 1 . . . . 18 CYS CB . 10216 1
126 . 1 1 18 18 CYS N N 15 116.336 0.300 . 1 . . . . 18 CYS N . 10216 1
127 . 1 1 19 19 GLN H H 1 8.117 0.030 . 1 . . . . 19 GLN H . 10216 1
128 . 1 1 19 19 GLN HA H 1 4.176 0.030 . 1 . . . . 19 GLN HA . 10216 1
129 . 1 1 19 19 GLN HB2 H 1 2.386 0.030 . 2 . . . . 19 GLN HB2 . 10216 1
130 . 1 1 19 19 GLN HB3 H 1 2.286 0.030 . 2 . . . . 19 GLN HB3 . 10216 1
131 . 1 1 19 19 GLN HE21 H 1 6.509 0.030 . 2 . . . . 19 GLN HE21 . 10216 1
132 . 1 1 19 19 GLN HE22 H 1 7.469 0.030 . 2 . . . . 19 GLN HE22 . 10216 1
133 . 1 1 19 19 GLN HG2 H 1 2.348 0.030 . 2 . . . . 19 GLN HG2 . 10216 1
134 . 1 1 19 19 GLN HG3 H 1 2.276 0.030 . 2 . . . . 19 GLN HG3 . 10216 1
135 . 1 1 19 19 GLN C C 13 175.071 0.300 . 1 . . . . 19 GLN C . 10216 1
136 . 1 1 19 19 GLN CA C 13 58.561 0.300 . 1 . . . . 19 GLN CA . 10216 1
137 . 1 1 19 19 GLN CB C 13 26.375 0.300 . 1 . . . . 19 GLN CB . 10216 1
138 . 1 1 19 19 GLN CG C 13 35.318 0.300 . 1 . . . . 19 GLN CG . 10216 1
139 . 1 1 19 19 GLN N N 15 116.253 0.300 . 1 . . . . 19 GLN N . 10216 1
140 . 1 1 19 19 GLN NE2 N 15 112.695 0.300 . 1 . . . . 19 GLN NE2 . 10216 1
141 . 1 1 20 20 LYS H H 1 7.920 0.030 . 1 . . . . 20 LYS H . 10216 1
142 . 1 1 20 20 LYS HA H 1 4.106 0.030 . 1 . . . . 20 LYS HA . 10216 1
143 . 1 1 20 20 LYS HB2 H 1 1.412 0.030 . 2 . . . . 20 LYS HB2 . 10216 1
144 . 1 1 20 20 LYS HB3 H 1 1.288 0.030 . 2 . . . . 20 LYS HB3 . 10216 1
145 . 1 1 20 20 LYS HD2 H 1 1.523 0.030 . 1 . . . . 20 LYS HD2 . 10216 1
146 . 1 1 20 20 LYS HD3 H 1 1.523 0.030 . 1 . . . . 20 LYS HD3 . 10216 1
147 . 1 1 20 20 LYS HE2 H 1 2.987 0.030 . 1 . . . . 20 LYS HE2 . 10216 1
148 . 1 1 20 20 LYS HE3 H 1 2.987 0.030 . 1 . . . . 20 LYS HE3 . 10216 1
149 . 1 1 20 20 LYS HG2 H 1 1.205 0.030 . 2 . . . . 20 LYS HG2 . 10216 1
150 . 1 1 20 20 LYS HG3 H 1 1.512 0.030 . 2 . . . . 20 LYS HG3 . 10216 1
151 . 1 1 20 20 LYS C C 13 173.942 0.300 . 1 . . . . 20 LYS C . 10216 1
152 . 1 1 20 20 LYS CA C 13 57.784 0.300 . 1 . . . . 20 LYS CA . 10216 1
153 . 1 1 20 20 LYS CB C 13 34.257 0.300 . 1 . . . . 20 LYS CB . 10216 1
154 . 1 1 20 20 LYS CD C 13 29.293 0.300 . 1 . . . . 20 LYS CD . 10216 1
155 . 1 1 20 20 LYS CE C 13 42.258 0.300 . 1 . . . . 20 LYS CE . 10216 1
156 . 1 1 20 20 LYS CG C 13 26.373 0.300 . 1 . . . . 20 LYS CG . 10216 1
157 . 1 1 20 20 LYS N N 15 121.537 0.300 . 1 . . . . 20 LYS N . 10216 1
158 . 1 1 21 21 ALA H H 1 7.796 0.030 . 1 . . . . 21 ALA H . 10216 1
159 . 1 1 21 21 ALA HA H 1 5.070 0.030 . 1 . . . . 21 ALA HA . 10216 1
160 . 1 1 21 21 ALA HB1 H 1 1.227 0.030 . 1 . . . . 21 ALA HB . 10216 1
161 . 1 1 21 21 ALA HB2 H 1 1.227 0.030 . 1 . . . . 21 ALA HB . 10216 1
162 . 1 1 21 21 ALA HB3 H 1 1.227 0.030 . 1 . . . . 21 ALA HB . 10216 1
163 . 1 1 21 21 ALA C C 13 176.123 0.300 . 1 . . . . 21 ALA C . 10216 1
164 . 1 1 21 21 ALA CA C 13 50.530 0.300 . 1 . . . . 21 ALA CA . 10216 1
165 . 1 1 21 21 ALA CB C 13 22.271 0.300 . 1 . . . . 21 ALA CB . 10216 1
166 . 1 1 21 21 ALA N N 15 123.395 0.300 . 1 . . . . 21 ALA N . 10216 1
167 . 1 1 22 22 PHE H H 1 8.662 0.030 . 1 . . . . 22 PHE H . 10216 1
168 . 1 1 22 22 PHE HA H 1 4.679 0.030 . 1 . . . . 22 PHE HA . 10216 1
169 . 1 1 22 22 PHE HB2 H 1 2.756 0.030 . 2 . . . . 22 PHE HB2 . 10216 1
170 . 1 1 22 22 PHE HB3 H 1 3.310 0.030 . 2 . . . . 22 PHE HB3 . 10216 1
171 . 1 1 22 22 PHE HD1 H 1 7.247 0.030 . 1 . . . . 22 PHE HD1 . 10216 1
172 . 1 1 22 22 PHE HD2 H 1 7.247 0.030 . 1 . . . . 22 PHE HD2 . 10216 1
173 . 1 1 22 22 PHE HE1 H 1 6.825 0.030 . 1 . . . . 22 PHE HE1 . 10216 1
174 . 1 1 22 22 PHE HE2 H 1 6.825 0.030 . 1 . . . . 22 PHE HE2 . 10216 1
175 . 1 1 22 22 PHE HZ H 1 6.196 0.030 . 1 . . . . 22 PHE HZ . 10216 1
176 . 1 1 22 22 PHE C C 13 175.069 0.300 . 1 . . . . 22 PHE C . 10216 1
177 . 1 1 22 22 PHE CA C 13 57.458 0.300 . 1 . . . . 22 PHE CA . 10216 1
178 . 1 1 22 22 PHE CB C 13 44.024 0.300 . 1 . . . . 22 PHE CB . 10216 1
179 . 1 1 22 22 PHE CD1 C 13 131.997 0.300 . 1 . . . . 22 PHE CD1 . 10216 1
180 . 1 1 22 22 PHE CD2 C 13 131.997 0.300 . 1 . . . . 22 PHE CD2 . 10216 1
181 . 1 1 22 22 PHE CE1 C 13 130.891 0.300 . 1 . . . . 22 PHE CE1 . 10216 1
182 . 1 1 22 22 PHE CE2 C 13 130.891 0.300 . 1 . . . . 22 PHE CE2 . 10216 1
183 . 1 1 22 22 PHE CZ C 13 128.986 0.300 . 1 . . . . 22 PHE CZ . 10216 1
184 . 1 1 22 22 PHE N N 15 116.451 0.300 . 1 . . . . 22 PHE N . 10216 1
185 . 1 1 23 23 ASN HA H 1 4.887 0.030 . 1 . . . . 23 ASN HA . 10216 1
186 . 1 1 23 23 ASN HB2 H 1 3.112 0.030 . 2 . . . . 23 ASN HB2 . 10216 1
187 . 1 1 23 23 ASN HB3 H 1 3.017 0.030 . 2 . . . . 23 ASN HB3 . 10216 1
188 . 1 1 23 23 ASN HD21 H 1 7.749 0.030 . 2 . . . . 23 ASN HD21 . 10216 1
189 . 1 1 23 23 ASN HD22 H 1 7.016 0.030 . 2 . . . . 23 ASN HD22 . 10216 1
190 . 1 1 23 23 ASN C C 13 175.404 0.300 . 1 . . . . 23 ASN C . 10216 1
191 . 1 1 23 23 ASN CA C 13 55.197 0.300 . 1 . . . . 23 ASN CA . 10216 1
192 . 1 1 23 23 ASN CB C 13 39.066 0.300 . 1 . . . . 23 ASN CB . 10216 1
193 . 1 1 23 23 ASN ND2 N 15 112.614 0.300 . 1 . . . . 23 ASN ND2 . 10216 1
194 . 1 1 24 24 THR H H 1 7.425 0.030 . 1 . . . . 24 THR H . 10216 1
195 . 1 1 24 24 THR HA H 1 4.766 0.030 . 1 . . . . 24 THR HA . 10216 1
196 . 1 1 24 24 THR HB H 1 4.462 0.030 . 1 . . . . 24 THR HB . 10216 1
197 . 1 1 24 24 THR HG21 H 1 1.232 0.030 . 1 . . . . 24 THR HG2 . 10216 1
198 . 1 1 24 24 THR HG22 H 1 1.232 0.030 . 1 . . . . 24 THR HG2 . 10216 1
199 . 1 1 24 24 THR HG23 H 1 1.232 0.030 . 1 . . . . 24 THR HG2 . 10216 1
200 . 1 1 24 24 THR C C 13 173.616 0.300 . 1 . . . . 24 THR C . 10216 1
201 . 1 1 24 24 THR CA C 13 58.695 0.300 . 1 . . . . 24 THR CA . 10216 1
202 . 1 1 24 24 THR CB C 13 72.730 0.300 . 1 . . . . 24 THR CB . 10216 1
203 . 1 1 24 24 THR CG2 C 13 21.800 0.300 . 1 . . . . 24 THR CG2 . 10216 1
204 . 1 1 24 24 THR N N 15 106.491 0.300 . 1 . . . . 24 THR N . 10216 1
205 . 1 1 25 25 LYS H H 1 8.323 0.030 . 1 . . . . 25 LYS H . 10216 1
206 . 1 1 25 25 LYS HA H 1 3.194 0.030 . 1 . . . . 25 LYS HA . 10216 1
207 . 1 1 25 25 LYS HB2 H 1 1.305 0.030 . 2 . . . . 25 LYS HB2 . 10216 1
208 . 1 1 25 25 LYS HB3 H 1 1.577 0.030 . 2 . . . . 25 LYS HB3 . 10216 1
209 . 1 1 25 25 LYS HD2 H 1 1.606 0.030 . 2 . . . . 25 LYS HD2 . 10216 1
210 . 1 1 25 25 LYS HD3 H 1 1.656 0.030 . 2 . . . . 25 LYS HD3 . 10216 1
211 . 1 1 25 25 LYS HE2 H 1 2.985 0.030 . 1 . . . . 25 LYS HE2 . 10216 1
212 . 1 1 25 25 LYS HE3 H 1 2.985 0.030 . 1 . . . . 25 LYS HE3 . 10216 1
213 . 1 1 25 25 LYS HG2 H 1 1.127 0.030 . 2 . . . . 25 LYS HG2 . 10216 1
214 . 1 1 25 25 LYS HG3 H 1 1.209 0.030 . 2 . . . . 25 LYS HG3 . 10216 1
215 . 1 1 25 25 LYS C C 13 178.784 0.300 . 1 . . . . 25 LYS C . 10216 1
216 . 1 1 25 25 LYS CA C 13 58.821 0.300 . 1 . . . . 25 LYS CA . 10216 1
217 . 1 1 25 25 LYS CB C 13 31.835 0.300 . 1 . . . . 25 LYS CB . 10216 1
218 . 1 1 25 25 LYS CD C 13 29.209 0.300 . 1 . . . . 25 LYS CD . 10216 1
219 . 1 1 25 25 LYS CE C 13 42.178 0.300 . 1 . . . . 25 LYS CE . 10216 1
220 . 1 1 25 25 LYS CG C 13 25.079 0.300 . 1 . . . . 25 LYS CG . 10216 1
221 . 1 1 25 25 LYS N N 15 124.117 0.300 . 1 . . . . 25 LYS N . 10216 1
222 . 1 1 26 26 SER H H 1 8.351 0.030 . 1 . . . . 26 SER H . 10216 1
223 . 1 1 26 26 SER HA H 1 4.066 0.030 . 1 . . . . 26 SER HA . 10216 1
224 . 1 1 26 26 SER HB2 H 1 3.816 0.030 . 2 . . . . 26 SER HB2 . 10216 1
225 . 1 1 26 26 SER HB3 H 1 3.789 0.030 . 2 . . . . 26 SER HB3 . 10216 1
226 . 1 1 26 26 SER C C 13 176.574 0.300 . 1 . . . . 26 SER C . 10216 1
227 . 1 1 26 26 SER CA C 13 61.540 0.300 . 1 . . . . 26 SER CA . 10216 1
228 . 1 1 26 26 SER CB C 13 62.205 0.300 . 1 . . . . 26 SER CB . 10216 1
229 . 1 1 26 26 SER N N 15 113.534 0.300 . 1 . . . . 26 SER N . 10216 1
230 . 1 1 27 27 ASN H H 1 7.720 0.030 . 1 . . . . 27 ASN H . 10216 1
231 . 1 1 27 27 ASN HA H 1 4.461 0.030 . 1 . . . . 27 ASN HA . 10216 1
232 . 1 1 27 27 ASN HB2 H 1 2.935 0.030 . 2 . . . . 27 ASN HB2 . 10216 1
233 . 1 1 27 27 ASN HB3 H 1 2.841 0.030 . 2 . . . . 27 ASN HB3 . 10216 1
234 . 1 1 27 27 ASN HD21 H 1 7.108 0.030 . 2 . . . . 27 ASN HD21 . 10216 1
235 . 1 1 27 27 ASN HD22 H 1 7.981 0.030 . 2 . . . . 27 ASN HD22 . 10216 1
236 . 1 1 27 27 ASN C C 13 178.233 0.300 . 1 . . . . 27 ASN C . 10216 1
237 . 1 1 27 27 ASN CA C 13 55.387 0.300 . 1 . . . . 27 ASN CA . 10216 1
238 . 1 1 27 27 ASN CB C 13 37.652 0.300 . 1 . . . . 27 ASN CB . 10216 1
239 . 1 1 27 27 ASN N N 15 119.042 0.300 . 1 . . . . 27 ASN N . 10216 1
240 . 1 1 27 27 ASN ND2 N 15 112.855 0.300 . 1 . . . . 27 ASN ND2 . 10216 1
241 . 1 1 28 28 LEU H H 1 7.445 0.030 . 1 . . . . 28 LEU H . 10216 1
242 . 1 1 28 28 LEU HA H 1 3.276 0.030 . 1 . . . . 28 LEU HA . 10216 1
243 . 1 1 28 28 LEU HB2 H 1 1.355 0.030 . 2 . . . . 28 LEU HB2 . 10216 1
244 . 1 1 28 28 LEU HB3 H 1 2.060 0.030 . 2 . . . . 28 LEU HB3 . 10216 1
245 . 1 1 28 28 LEU HD11 H 1 0.992 0.030 . 1 . . . . 28 LEU HD1 . 10216 1
246 . 1 1 28 28 LEU HD12 H 1 0.992 0.030 . 1 . . . . 28 LEU HD1 . 10216 1
247 . 1 1 28 28 LEU HD13 H 1 0.992 0.030 . 1 . . . . 28 LEU HD1 . 10216 1
248 . 1 1 28 28 LEU HD21 H 1 1.001 0.030 . 1 . . . . 28 LEU HD2 . 10216 1
249 . 1 1 28 28 LEU HD22 H 1 1.001 0.030 . 1 . . . . 28 LEU HD2 . 10216 1
250 . 1 1 28 28 LEU HD23 H 1 1.001 0.030 . 1 . . . . 28 LEU HD2 . 10216 1
251 . 1 1 28 28 LEU HG H 1 1.476 0.030 . 1 . . . . 28 LEU HG . 10216 1
252 . 1 1 28 28 LEU C C 13 177.423 0.300 . 1 . . . . 28 LEU C . 10216 1
253 . 1 1 28 28 LEU CA C 13 58.231 0.300 . 1 . . . . 28 LEU CA . 10216 1
254 . 1 1 28 28 LEU CB C 13 40.386 0.300 . 1 . . . . 28 LEU CB . 10216 1
255 . 1 1 28 28 LEU CD1 C 13 22.900 0.300 . 2 . . . . 28 LEU CD1 . 10216 1
256 . 1 1 28 28 LEU CD2 C 13 26.542 0.300 . 2 . . . . 28 LEU CD2 . 10216 1
257 . 1 1 28 28 LEU CG C 13 27.473 0.300 . 1 . . . . 28 LEU CG . 10216 1
258 . 1 1 28 28 LEU N N 15 122.869 0.300 . 1 . . . . 28 LEU N . 10216 1
259 . 1 1 29 29 MET H H 1 8.332 0.030 . 1 . . . . 29 MET H . 10216 1
260 . 1 1 29 29 MET HA H 1 4.187 0.030 . 1 . . . . 29 MET HA . 10216 1
261 . 1 1 29 29 MET HB2 H 1 2.133 0.030 . 1 . . . . 29 MET HB2 . 10216 1
262 . 1 1 29 29 MET HB3 H 1 2.133 0.030 . 1 . . . . 29 MET HB3 . 10216 1
263 . 1 1 29 29 MET HE1 H 1 2.063 0.030 . 1 . . . . 29 MET HE . 10216 1
264 . 1 1 29 29 MET HE2 H 1 2.063 0.030 . 1 . . . . 29 MET HE . 10216 1
265 . 1 1 29 29 MET HE3 H 1 2.063 0.030 . 1 . . . . 29 MET HE . 10216 1
266 . 1 1 29 29 MET HG2 H 1 2.545 0.030 . 2 . . . . 29 MET HG2 . 10216 1
267 . 1 1 29 29 MET HG3 H 1 2.694 0.030 . 2 . . . . 29 MET HG3 . 10216 1
268 . 1 1 29 29 MET C C 13 179.451 0.300 . 1 . . . . 29 MET C . 10216 1
269 . 1 1 29 29 MET CA C 13 59.047 0.300 . 1 . . . . 29 MET CA . 10216 1
270 . 1 1 29 29 MET CB C 13 32.224 0.300 . 1 . . . . 29 MET CB . 10216 1
271 . 1 1 29 29 MET CE C 13 16.809 0.300 . 1 . . . . 29 MET CE . 10216 1
272 . 1 1 29 29 MET CG C 13 31.959 0.300 . 1 . . . . 29 MET CG . 10216 1
273 . 1 1 29 29 MET N N 15 118.924 0.300 . 1 . . . . 29 MET N . 10216 1
274 . 1 1 30 30 VAL H H 1 7.797 0.030 . 1 . . . . 30 VAL H . 10216 1
275 . 1 1 30 30 VAL HA H 1 3.523 0.030 . 1 . . . . 30 VAL HA . 10216 1
276 . 1 1 30 30 VAL HB H 1 1.980 0.030 . 1 . . . . 30 VAL HB . 10216 1
277 . 1 1 30 30 VAL HG11 H 1 0.912 0.030 . 1 . . . . 30 VAL HG1 . 10216 1
278 . 1 1 30 30 VAL HG12 H 1 0.912 0.030 . 1 . . . . 30 VAL HG1 . 10216 1
279 . 1 1 30 30 VAL HG13 H 1 0.912 0.030 . 1 . . . . 30 VAL HG1 . 10216 1
280 . 1 1 30 30 VAL HG21 H 1 1.050 0.030 . 1 . . . . 30 VAL HG2 . 10216 1
281 . 1 1 30 30 VAL HG22 H 1 1.050 0.030 . 1 . . . . 30 VAL HG2 . 10216 1
282 . 1 1 30 30 VAL HG23 H 1 1.050 0.030 . 1 . . . . 30 VAL HG2 . 10216 1
283 . 1 1 30 30 VAL C C 13 179.004 0.300 . 1 . . . . 30 VAL C . 10216 1
284 . 1 1 30 30 VAL CA C 13 66.614 0.300 . 1 . . . . 30 VAL CA . 10216 1
285 . 1 1 30 30 VAL CB C 13 32.139 0.300 . 1 . . . . 30 VAL CB . 10216 1
286 . 1 1 30 30 VAL CG1 C 13 21.149 0.300 . 2 . . . . 30 VAL CG1 . 10216 1
287 . 1 1 30 30 VAL CG2 C 13 22.676 0.300 . 2 . . . . 30 VAL CG2 . 10216 1
288 . 1 1 30 30 VAL N N 15 119.346 0.300 . 1 . . . . 30 VAL N . 10216 1
289 . 1 1 31 31 HIS H H 1 7.373 0.030 . 1 . . . . 31 HIS H . 10216 1
290 . 1 1 31 31 HIS HA H 1 4.217 0.030 . 1 . . . . 31 HIS HA . 10216 1
291 . 1 1 31 31 HIS HB2 H 1 2.723 0.030 . 2 . . . . 31 HIS HB2 . 10216 1
292 . 1 1 31 31 HIS HB3 H 1 2.963 0.030 . 2 . . . . 31 HIS HB3 . 10216 1
293 . 1 1 31 31 HIS HD2 H 1 6.842 0.030 . 1 . . . . 31 HIS HD2 . 10216 1
294 . 1 1 31 31 HIS HE1 H 1 7.951 0.030 . 1 . . . . 31 HIS HE1 . 10216 1
295 . 1 1 31 31 HIS C C 13 178.166 0.300 . 1 . . . . 31 HIS C . 10216 1
296 . 1 1 31 31 HIS CA C 13 59.194 0.300 . 1 . . . . 31 HIS CA . 10216 1
297 . 1 1 31 31 HIS CB C 13 28.095 0.300 . 1 . . . . 31 HIS CB . 10216 1
298 . 1 1 31 31 HIS CD2 C 13 127.373 0.300 . 1 . . . . 31 HIS CD2 . 10216 1
299 . 1 1 31 31 HIS CE1 C 13 139.122 0.300 . 1 . . . . 31 HIS CE1 . 10216 1
300 . 1 1 31 31 HIS N N 15 119.317 0.300 . 1 . . . . 31 HIS N . 10216 1
301 . 1 1 32 32 GLN H H 1 8.912 0.030 . 1 . . . . 32 GLN H . 10216 1
302 . 1 1 32 32 GLN HA H 1 3.660 0.030 . 1 . . . . 32 GLN HA . 10216 1
303 . 1 1 32 32 GLN HB2 H 1 2.318 0.030 . 2 . . . . 32 GLN HB2 . 10216 1
304 . 1 1 32 32 GLN HB3 H 1 2.220 0.030 . 2 . . . . 32 GLN HB3 . 10216 1
305 . 1 1 32 32 GLN HE21 H 1 6.963 0.030 . 2 . . . . 32 GLN HE21 . 10216 1
306 . 1 1 32 32 GLN HE22 H 1 7.603 0.030 . 2 . . . . 32 GLN HE22 . 10216 1
307 . 1 1 32 32 GLN HG2 H 1 2.817 0.030 . 2 . . . . 32 GLN HG2 . 10216 1
308 . 1 1 32 32 GLN HG3 H 1 2.761 0.030 . 2 . . . . 32 GLN HG3 . 10216 1
309 . 1 1 32 32 GLN C C 13 177.784 0.300 . 1 . . . . 32 GLN C . 10216 1
310 . 1 1 32 32 GLN CA C 13 59.952 0.300 . 1 . . . . 32 GLN CA . 10216 1
311 . 1 1 32 32 GLN CB C 13 28.263 0.300 . 1 . . . . 32 GLN CB . 10216 1
312 . 1 1 32 32 GLN CG C 13 35.799 0.300 . 1 . . . . 32 GLN CG . 10216 1
313 . 1 1 32 32 GLN N N 15 120.179 0.300 . 1 . . . . 32 GLN N . 10216 1
314 . 1 1 32 32 GLN NE2 N 15 112.248 0.300 . 1 . . . . 32 GLN NE2 . 10216 1
315 . 1 1 33 33 ARG H H 1 7.262 0.030 . 1 . . . . 33 ARG H . 10216 1
316 . 1 1 33 33 ARG HA H 1 4.208 0.030 . 1 . . . . 33 ARG HA . 10216 1
317 . 1 1 33 33 ARG HB2 H 1 1.956 0.030 . 2 . . . . 33 ARG HB2 . 10216 1
318 . 1 1 33 33 ARG HB3 H 1 1.850 0.030 . 2 . . . . 33 ARG HB3 . 10216 1
319 . 1 1 33 33 ARG HD2 H 1 3.190 0.030 . 1 . . . . 33 ARG HD2 . 10216 1
320 . 1 1 33 33 ARG HD3 H 1 3.190 0.030 . 1 . . . . 33 ARG HD3 . 10216 1
321 . 1 1 33 33 ARG HG2 H 1 1.906 0.030 . 2 . . . . 33 ARG HG2 . 10216 1
322 . 1 1 33 33 ARG HG3 H 1 1.691 0.030 . 2 . . . . 33 ARG HG3 . 10216 1
323 . 1 1 33 33 ARG C C 13 178.239 0.300 . 1 . . . . 33 ARG C . 10216 1
324 . 1 1 33 33 ARG CA C 13 58.523 0.300 . 1 . . . . 33 ARG CA . 10216 1
325 . 1 1 33 33 ARG CB C 13 29.988 0.300 . 1 . . . . 33 ARG CB . 10216 1
326 . 1 1 33 33 ARG CD C 13 43.712 0.300 . 1 . . . . 33 ARG CD . 10216 1
327 . 1 1 33 33 ARG CG C 13 27.616 0.300 . 1 . . . . 33 ARG CG . 10216 1
328 . 1 1 33 33 ARG N N 15 117.576 0.300 . 1 . . . . 33 ARG N . 10216 1
329 . 1 1 34 34 THR H H 1 7.797 0.030 . 1 . . . . 34 THR H . 10216 1
330 . 1 1 34 34 THR HA H 1 4.142 0.030 . 1 . . . . 34 THR HA . 10216 1
331 . 1 1 34 34 THR HB H 1 4.022 0.030 . 1 . . . . 34 THR HB . 10216 1
332 . 1 1 34 34 THR HG21 H 1 1.156 0.030 . 1 . . . . 34 THR HG2 . 10216 1
333 . 1 1 34 34 THR HG22 H 1 1.156 0.030 . 1 . . . . 34 THR HG2 . 10216 1
334 . 1 1 34 34 THR HG23 H 1 1.156 0.030 . 1 . . . . 34 THR HG2 . 10216 1
335 . 1 1 34 34 THR C C 13 175.641 0.300 . 1 . . . . 34 THR C . 10216 1
336 . 1 1 34 34 THR CA C 13 63.920 0.300 . 1 . . . . 34 THR CA . 10216 1
337 . 1 1 34 34 THR CB C 13 69.413 0.300 . 1 . . . . 34 THR CB . 10216 1
338 . 1 1 34 34 THR CG2 C 13 20.965 0.300 . 1 . . . . 34 THR CG2 . 10216 1
339 . 1 1 34 34 THR N N 15 109.658 0.300 . 1 . . . . 34 THR N . 10216 1
340 . 1 1 35 35 HIS H H 1 7.215 0.030 . 1 . . . . 35 HIS H . 10216 1
341 . 1 1 35 35 HIS HA H 1 4.852 0.030 . 1 . . . . 35 HIS HA . 10216 1
342 . 1 1 35 35 HIS HB2 H 1 3.335 0.030 . 2 . . . . 35 HIS HB2 . 10216 1
343 . 1 1 35 35 HIS HB3 H 1 3.215 0.030 . 2 . . . . 35 HIS HB3 . 10216 1
344 . 1 1 35 35 HIS HD2 H 1 6.661 0.030 . 1 . . . . 35 HIS HD2 . 10216 1
345 . 1 1 35 35 HIS HE1 H 1 7.993 0.030 . 1 . . . . 35 HIS HE1 . 10216 1
346 . 1 1 35 35 HIS C C 13 175.704 0.300 . 1 . . . . 35 HIS C . 10216 1
347 . 1 1 35 35 HIS CA C 13 55.632 0.300 . 1 . . . . 35 HIS CA . 10216 1
348 . 1 1 35 35 HIS CB C 13 28.783 0.300 . 1 . . . . 35 HIS CB . 10216 1
349 . 1 1 35 35 HIS CD2 C 13 127.084 0.300 . 1 . . . . 35 HIS CD2 . 10216 1
350 . 1 1 35 35 HIS CE1 C 13 139.756 0.300 . 1 . . . . 35 HIS CE1 . 10216 1
351 . 1 1 35 35 HIS N N 15 118.639 0.300 . 1 . . . . 35 HIS N . 10216 1
352 . 1 1 36 36 THR H H 1 7.818 0.030 . 1 . . . . 36 THR H . 10216 1
353 . 1 1 36 36 THR HA H 1 4.397 0.030 . 1 . . . . 36 THR HA . 10216 1
354 . 1 1 36 36 THR HB H 1 4.339 0.030 . 1 . . . . 36 THR HB . 10216 1
355 . 1 1 36 36 THR HG21 H 1 1.245 0.030 . 1 . . . . 36 THR HG2 . 10216 1
356 . 1 1 36 36 THR HG22 H 1 1.245 0.030 . 1 . . . . 36 THR HG2 . 10216 1
357 . 1 1 36 36 THR HG23 H 1 1.245 0.030 . 1 . . . . 36 THR HG2 . 10216 1
358 . 1 1 36 36 THR C C 13 175.429 0.300 . 1 . . . . 36 THR C . 10216 1
359 . 1 1 36 36 THR CA C 13 62.294 0.300 . 1 . . . . 36 THR CA . 10216 1
360 . 1 1 36 36 THR CB C 13 69.885 0.300 . 1 . . . . 36 THR CB . 10216 1
361 . 1 1 36 36 THR CG2 C 13 21.600 0.300 . 1 . . . . 36 THR CG2 . 10216 1
362 . 1 1 36 36 THR N N 15 111.712 0.300 . 1 . . . . 36 THR N . 10216 1
363 . 1 1 37 37 GLY H H 1 8.273 0.030 . 1 . . . . 37 GLY H . 10216 1
364 . 1 1 37 37 GLY HA2 H 1 4.055 0.030 . 2 . . . . 37 GLY HA2 . 10216 1
365 . 1 1 37 37 GLY HA3 H 1 3.985 0.030 . 2 . . . . 37 GLY HA3 . 10216 1
366 . 1 1 37 37 GLY C C 13 174.325 0.300 . 1 . . . . 37 GLY C . 10216 1
367 . 1 1 37 37 GLY CA C 13 45.477 0.300 . 1 . . . . 37 GLY CA . 10216 1
368 . 1 1 37 37 GLY N N 15 110.839 0.300 . 1 . . . . 37 GLY N . 10216 1
369 . 1 1 38 38 GLU H H 1 8.210 0.030 . 1 . . . . 38 GLU H . 10216 1
370 . 1 1 38 38 GLU HA H 1 4.330 0.030 . 1 . . . . 38 GLU HA . 10216 1
371 . 1 1 38 38 GLU HB2 H 1 2.077 0.030 . 2 . . . . 38 GLU HB2 . 10216 1
372 . 1 1 38 38 GLU HB3 H 1 1.932 0.030 . 2 . . . . 38 GLU HB3 . 10216 1
373 . 1 1 38 38 GLU HG2 H 1 2.265 0.030 . 1 . . . . 38 GLU HG2 . 10216 1
374 . 1 1 38 38 GLU HG3 H 1 2.265 0.030 . 1 . . . . 38 GLU HG3 . 10216 1
375 . 1 1 38 38 GLU C C 13 176.563 0.300 . 1 . . . . 38 GLU C . 10216 1
376 . 1 1 38 38 GLU CA C 13 56.675 0.300 . 1 . . . . 38 GLU CA . 10216 1
377 . 1 1 38 38 GLU CB C 13 30.528 0.300 . 1 . . . . 38 GLU CB . 10216 1
378 . 1 1 38 38 GLU CG C 13 36.318 0.300 . 1 . . . . 38 GLU CG . 10216 1
379 . 1 1 38 38 GLU N N 15 120.721 0.300 . 1 . . . . 38 GLU N . 10216 1
380 . 1 1 39 39 SER H H 1 8.419 0.030 . 1 . . . . 39 SER H . 10216 1
381 . 1 1 39 39 SER HA H 1 4.499 0.030 . 1 . . . . 39 SER HA . 10216 1
382 . 1 1 39 39 SER HB2 H 1 3.877 0.030 . 1 . . . . 39 SER HB2 . 10216 1
383 . 1 1 39 39 SER HB3 H 1 3.877 0.030 . 1 . . . . 39 SER HB3 . 10216 1
384 . 1 1 39 39 SER C C 13 174.576 0.300 . 1 . . . . 39 SER C . 10216 1
385 . 1 1 39 39 SER CA C 13 58.389 0.300 . 1 . . . . 39 SER CA . 10216 1
386 . 1 1 39 39 SER CB C 13 64.005 0.300 . 1 . . . . 39 SER CB . 10216 1
387 . 1 1 39 39 SER N N 15 116.775 0.300 . 1 . . . . 39 SER N . 10216 1
388 . 1 1 40 40 GLY H H 1 8.241 0.030 . 1 . . . . 40 GLY H . 10216 1
389 . 1 1 40 40 GLY HA2 H 1 4.166 0.030 . 2 . . . . 40 GLY HA2 . 10216 1
390 . 1 1 40 40 GLY HA3 H 1 4.077 0.030 . 2 . . . . 40 GLY HA3 . 10216 1
391 . 1 1 40 40 GLY C C 13 171.716 0.300 . 1 . . . . 40 GLY C . 10216 1
392 . 1 1 40 40 GLY CA C 13 44.659 0.300 . 1 . . . . 40 GLY CA . 10216 1
393 . 1 1 40 40 GLY N N 15 110.604 0.300 . 1 . . . . 40 GLY N . 10216 1
394 . 1 1 41 41 PRO HA H 1 4.486 0.030 . 1 . . . . 41 PRO HA . 10216 1
395 . 1 1 41 41 PRO HB2 H 1 2.302 0.030 . 1 . . . . 41 PRO HB2 . 10216 1
396 . 1 1 41 41 PRO HB3 H 1 2.302 0.030 . 1 . . . . 41 PRO HB3 . 10216 1
397 . 1 1 41 41 PRO HD2 H 1 3.627 0.030 . 1 . . . . 41 PRO HD2 . 10216 1
398 . 1 1 41 41 PRO HD3 H 1 3.627 0.030 . 1 . . . . 41 PRO HD3 . 10216 1
399 . 1 1 41 41 PRO HG2 H 1 2.022 0.030 . 1 . . . . 41 PRO HG2 . 10216 1
400 . 1 1 41 41 PRO HG3 H 1 2.022 0.030 . 1 . . . . 41 PRO HG3 . 10216 1
401 . 1 1 41 41 PRO C C 13 177.364 0.300 . 1 . . . . 41 PRO C . 10216 1
402 . 1 1 41 41 PRO CA C 13 63.199 0.300 . 1 . . . . 41 PRO CA . 10216 1
403 . 1 1 41 41 PRO CB C 13 32.225 0.300 . 1 . . . . 41 PRO CB . 10216 1
404 . 1 1 41 41 PRO CD C 13 49.824 0.300 . 1 . . . . 41 PRO CD . 10216 1
405 . 1 1 41 41 PRO CG C 13 27.162 0.300 . 1 . . . . 41 PRO CG . 10216 1
406 . 1 1 42 42 SER H H 1 8.534 0.030 . 1 . . . . 42 SER H . 10216 1
407 . 1 1 42 42 SER C C 13 174.655 0.300 . 1 . . . . 42 SER C . 10216 1
408 . 1 1 42 42 SER N N 15 116.525 0.300 . 1 . . . . 42 SER N . 10216 1
stop_
save_