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 10176
_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 10176 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10176 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 CA C 13 45.411 0.300 . 1 . . . . 7 GLY CA . 10176 1
2 . 1 1 7 7 GLY HA2 H 1 4.041 0.030 . 1 . . . . 7 GLY HA2 . 10176 1
3 . 1 1 7 7 GLY HA3 H 1 4.041 0.030 . 1 . . . . 7 GLY HA3 . 10176 1
4 . 1 1 7 7 GLY C C 13 174.569 0.300 . 1 . . . . 7 GLY C . 10176 1
5 . 1 1 8 8 THR N N 15 112.805 0.300 . 1 . . . . 8 THR N . 10176 1
6 . 1 1 8 8 THR H H 1 8.148 0.030 . 1 . . . . 8 THR H . 10176 1
7 . 1 1 8 8 THR CA C 13 61.937 0.300 . 1 . . . . 8 THR CA . 10176 1
8 . 1 1 8 8 THR HA H 1 4.368 0.030 . 1 . . . . 8 THR HA . 10176 1
9 . 1 1 8 8 THR CB C 13 69.797 0.300 . 1 . . . . 8 THR CB . 10176 1
10 . 1 1 8 8 THR HB H 1 4.309 0.030 . 1 . . . . 8 THR HB . 10176 1
11 . 1 1 8 8 THR CG2 C 13 21.566 0.300 . 1 . . . . 8 THR CG2 . 10176 1
12 . 1 1 8 8 THR HG21 H 1 1.194 0.030 . 1 . . . . 8 THR HG2 . 10176 1
13 . 1 1 8 8 THR HG22 H 1 1.194 0.030 . 1 . . . . 8 THR HG2 . 10176 1
14 . 1 1 8 8 THR HG23 H 1 1.194 0.030 . 1 . . . . 8 THR HG2 . 10176 1
15 . 1 1 8 8 THR C C 13 175.281 0.300 . 1 . . . . 8 THR C . 10176 1
16 . 1 1 9 9 GLY N N 15 111.033 0.300 . 1 . . . . 9 GLY N . 10176 1
17 . 1 1 9 9 GLY H H 1 8.450 0.030 . 1 . . . . 9 GLY H . 10176 1
18 . 1 1 9 9 GLY CA C 13 45.415 0.300 . 1 . . . . 9 GLY CA . 10176 1
19 . 1 1 9 9 GLY HA2 H 1 3.959 0.030 . 1 . . . . 9 GLY HA2 . 10176 1
20 . 1 1 9 9 GLY HA3 H 1 3.959 0.030 . 1 . . . . 9 GLY HA3 . 10176 1
21 . 1 1 9 9 GLY C C 13 174.015 0.300 . 1 . . . . 9 GLY C . 10176 1
22 . 1 1 10 10 GLU N N 15 120.268 0.300 . 1 . . . . 10 GLU N . 10176 1
23 . 1 1 10 10 GLU H H 1 8.220 0.030 . 1 . . . . 10 GLU H . 10176 1
24 . 1 1 10 10 GLU CA C 13 56.694 0.300 . 1 . . . . 10 GLU CA . 10176 1
25 . 1 1 10 10 GLU HA H 1 4.210 0.030 . 1 . . . . 10 GLU HA . 10176 1
26 . 1 1 10 10 GLU CB C 13 30.530 0.300 . 1 . . . . 10 GLU CB . 10176 1
27 . 1 1 10 10 GLU HB2 H 1 1.979 0.030 . 2 . . . . 10 GLU HB2 . 10176 1
28 . 1 1 10 10 GLU HB3 H 1 1.888 0.030 . 2 . . . . 10 GLU HB3 . 10176 1
29 . 1 1 10 10 GLU CG C 13 36.228 0.300 . 1 . . . . 10 GLU CG . 10176 1
30 . 1 1 10 10 GLU HG2 H 1 2.204 0.030 . 1 . . . . 10 GLU HG2 . 10176 1
31 . 1 1 10 10 GLU HG3 H 1 2.204 0.030 . 1 . . . . 10 GLU HG3 . 10176 1
32 . 1 1 10 10 GLU C C 13 176.497 0.300 . 1 . . . . 10 GLU C . 10176 1
33 . 1 1 11 11 LYS N N 15 122.135 0.300 . 1 . . . . 11 LYS N . 10176 1
34 . 1 1 11 11 LYS H H 1 8.387 0.030 . 1 . . . . 11 LYS H . 10176 1
35 . 1 1 11 11 LYS CA C 13 53.918 0.300 . 1 . . . . 11 LYS CA . 10176 1
36 . 1 1 11 11 LYS HA H 1 4.555 0.030 . 1 . . . . 11 LYS HA . 10176 1
37 . 1 1 11 11 LYS CB C 13 33.223 0.300 . 1 . . . . 11 LYS CB . 10176 1
38 . 1 1 11 11 LYS HB2 H 1 1.579 0.030 . 2 . . . . 11 LYS HB2 . 10176 1
39 . 1 1 11 11 LYS HB3 H 1 1.425 0.030 . 2 . . . . 11 LYS HB3 . 10176 1
40 . 1 1 11 11 LYS CG C 13 24.944 0.300 . 1 . . . . 11 LYS CG . 10176 1
41 . 1 1 11 11 LYS HG2 H 1 1.130 0.030 . 2 . . . . 11 LYS HG2 . 10176 1
42 . 1 1 11 11 LYS HG3 H 1 1.340 0.030 . 2 . . . . 11 LYS HG3 . 10176 1
43 . 1 1 11 11 LYS CD C 13 29.551 0.300 . 1 . . . . 11 LYS CD . 10176 1
44 . 1 1 11 11 LYS HD2 H 1 1.475 0.030 . 1 . . . . 11 LYS HD2 . 10176 1
45 . 1 1 11 11 LYS HD3 H 1 1.475 0.030 . 1 . . . . 11 LYS HD3 . 10176 1
46 . 1 1 11 11 LYS CE C 13 42.327 0.300 . 1 . . . . 11 LYS CE . 10176 1
47 . 1 1 11 11 LYS HE2 H 1 2.910 0.030 . 1 . . . . 11 LYS HE2 . 10176 1
48 . 1 1 11 11 LYS HE3 H 1 2.910 0.030 . 1 . . . . 11 LYS HE3 . 10176 1
49 . 1 1 11 11 LYS C C 13 174.096 0.300 . 1 . . . . 11 LYS C . 10176 1
50 . 1 1 12 12 PRO CA C 13 63.645 0.300 . 1 . . . . 12 PRO CA . 10176 1
51 . 1 1 12 12 PRO HA H 1 4.298 0.030 . 1 . . . . 12 PRO HA . 10176 1
52 . 1 1 12 12 PRO CB C 13 32.332 0.300 . 1 . . . . 12 PRO CB . 10176 1
53 . 1 1 12 12 PRO HB2 H 1 1.281 0.030 . 2 . . . . 12 PRO HB2 . 10176 1
54 . 1 1 12 12 PRO HB3 H 1 2.034 0.030 . 2 . . . . 12 PRO HB3 . 10176 1
55 . 1 1 12 12 PRO CG C 13 26.589 0.300 . 1 . . . . 12 PRO CG . 10176 1
56 . 1 1 12 12 PRO HG2 H 1 1.820 0.030 . 2 . . . . 12 PRO HG2 . 10176 1
57 . 1 1 12 12 PRO HG3 H 1 1.577 0.030 . 2 . . . . 12 PRO HG3 . 10176 1
58 . 1 1 12 12 PRO CD C 13 50.330 0.300 . 1 . . . . 12 PRO CD . 10176 1
59 . 1 1 12 12 PRO HD2 H 1 3.661 0.030 . 1 . . . . 12 PRO HD2 . 10176 1
60 . 1 1 12 12 PRO HD3 H 1 3.661 0.030 . 1 . . . . 12 PRO HD3 . 10176 1
61 . 1 1 12 12 PRO C C 13 176.462 0.300 . 1 . . . . 12 PRO C . 10176 1
62 . 1 1 13 13 TYR N N 15 118.803 0.300 . 1 . . . . 13 TYR N . 10176 1
63 . 1 1 13 13 TYR H H 1 7.796 0.030 . 1 . . . . 13 TYR H . 10176 1
64 . 1 1 13 13 TYR CA C 13 57.652 0.300 . 1 . . . . 13 TYR CA . 10176 1
65 . 1 1 13 13 TYR HA H 1 4.640 0.030 . 1 . . . . 13 TYR HA . 10176 1
66 . 1 1 13 13 TYR CB C 13 38.399 0.300 . 1 . . . . 13 TYR CB . 10176 1
67 . 1 1 13 13 TYR HB2 H 1 3.042 0.030 . 2 . . . . 13 TYR HB2 . 10176 1
68 . 1 1 13 13 TYR HB3 H 1 2.731 0.030 . 2 . . . . 13 TYR HB3 . 10176 1
69 . 1 1 13 13 TYR CD1 C 13 133.266 0.300 . 1 . . . . 13 TYR CD1 . 10176 1
70 . 1 1 13 13 TYR HD1 H 1 6.988 0.030 . 1 . . . . 13 TYR HD1 . 10176 1
71 . 1 1 13 13 TYR CD2 C 13 133.266 0.300 . 1 . . . . 13 TYR CD2 . 10176 1
72 . 1 1 13 13 TYR HD2 H 1 6.988 0.030 . 1 . . . . 13 TYR HD2 . 10176 1
73 . 1 1 13 13 TYR CE1 C 13 118.127 0.300 . 1 . . . . 13 TYR CE1 . 10176 1
74 . 1 1 13 13 TYR HE1 H 1 6.843 0.030 . 1 . . . . 13 TYR HE1 . 10176 1
75 . 1 1 13 13 TYR CE2 C 13 118.127 0.300 . 1 . . . . 13 TYR CE2 . 10176 1
76 . 1 1 13 13 TYR HE2 H 1 6.843 0.030 . 1 . . . . 13 TYR HE2 . 10176 1
77 . 1 1 13 13 TYR C C 13 174.480 0.300 . 1 . . . . 13 TYR C . 10176 1
78 . 1 1 14 14 LYS N N 15 123.448 0.300 . 1 . . . . 14 LYS N . 10176 1
79 . 1 1 14 14 LYS H H 1 8.515 0.030 . 1 . . . . 14 LYS H . 10176 1
80 . 1 1 14 14 LYS CA C 13 54.743 0.300 . 1 . . . . 14 LYS CA . 10176 1
81 . 1 1 14 14 LYS HA H 1 5.139 0.030 . 1 . . . . 14 LYS HA . 10176 1
82 . 1 1 14 14 LYS CB C 13 35.330 0.300 . 1 . . . . 14 LYS CB . 10176 1
83 . 1 1 14 14 LYS HB2 H 1 1.581 0.030 . 1 . . . . 14 LYS HB2 . 10176 1
84 . 1 1 14 14 LYS HB3 H 1 1.581 0.030 . 1 . . . . 14 LYS HB3 . 10176 1
85 . 1 1 14 14 LYS CG C 13 24.945 0.300 . 1 . . . . 14 LYS CG . 10176 1
86 . 1 1 14 14 LYS HG2 H 1 1.226 0.030 . 1 . . . . 14 LYS HG2 . 10176 1
87 . 1 1 14 14 LYS HG3 H 1 1.226 0.030 . 1 . . . . 14 LYS HG3 . 10176 1
88 . 1 1 14 14 LYS CD C 13 29.342 0.300 . 1 . . . . 14 LYS CD . 10176 1
89 . 1 1 14 14 LYS HD2 H 1 1.586 0.030 . 1 . . . . 14 LYS HD2 . 10176 1
90 . 1 1 14 14 LYS HD3 H 1 1.586 0.030 . 1 . . . . 14 LYS HD3 . 10176 1
91 . 1 1 14 14 LYS CE C 13 42.136 0.300 . 1 . . . . 14 LYS CE . 10176 1
92 . 1 1 14 14 LYS HE2 H 1 2.931 0.030 . 1 . . . . 14 LYS HE2 . 10176 1
93 . 1 1 14 14 LYS HE3 H 1 2.931 0.030 . 1 . . . . 14 LYS HE3 . 10176 1
94 . 1 1 14 14 LYS C C 13 175.781 0.300 . 1 . . . . 14 LYS C . 10176 1
95 . 1 1 15 15 CYS N N 15 126.149 0.300 . 1 . . . . 15 CYS N . 10176 1
96 . 1 1 15 15 CYS H H 1 9.206 0.030 . 1 . . . . 15 CYS H . 10176 1
97 . 1 1 15 15 CYS CA C 13 59.419 0.300 . 1 . . . . 15 CYS CA . 10176 1
98 . 1 1 15 15 CYS HA H 1 4.452 0.030 . 1 . . . . 15 CYS HA . 10176 1
99 . 1 1 15 15 CYS CB C 13 30.193 0.300 . 1 . . . . 15 CYS CB . 10176 1
100 . 1 1 15 15 CYS HB2 H 1 3.048 0.030 . 2 . . . . 15 CYS HB2 . 10176 1
101 . 1 1 15 15 CYS HB3 H 1 3.422 0.030 . 2 . . . . 15 CYS HB3 . 10176 1
102 . 1 1 15 15 CYS C C 13 177.815 0.300 . 1 . . . . 15 CYS C . 10176 1
103 . 1 1 16 16 MET N N 15 130.364 0.300 . 1 . . . . 16 MET N . 10176 1
104 . 1 1 16 16 MET H H 1 9.109 0.030 . 1 . . . . 16 MET H . 10176 1
105 . 1 1 16 16 MET CA C 13 57.294 0.300 . 1 . . . . 16 MET CA . 10176 1
106 . 1 1 16 16 MET HA H 1 4.344 0.030 . 1 . . . . 16 MET HA . 10176 1
107 . 1 1 16 16 MET CB C 13 32.125 0.300 . 1 . . . . 16 MET CB . 10176 1
108 . 1 1 16 16 MET HB2 H 1 2.149 0.030 . 1 . . . . 16 MET HB2 . 10176 1
109 . 1 1 16 16 MET HB3 H 1 2.149 0.030 . 1 . . . . 16 MET HB3 . 10176 1
110 . 1 1 16 16 MET CG C 13 32.247 0.300 . 1 . . . . 16 MET CG . 10176 1
111 . 1 1 16 16 MET HG2 H 1 2.783 0.030 . 2 . . . . 16 MET HG2 . 10176 1
112 . 1 1 16 16 MET HG3 H 1 2.649 0.030 . 2 . . . . 16 MET HG3 . 10176 1
113 . 1 1 16 16 MET CE C 13 16.893 0.300 . 1 . . . . 16 MET CE . 10176 1
114 . 1 1 16 16 MET HE1 H 1 2.127 0.030 . 1 . . . . 16 MET HE . 10176 1
115 . 1 1 16 16 MET HE2 H 1 2.127 0.030 . 1 . . . . 16 MET HE . 10176 1
116 . 1 1 16 16 MET HE3 H 1 2.127 0.030 . 1 . . . . 16 MET HE . 10176 1
117 . 1 1 16 16 MET C C 13 176.516 0.300 . 1 . . . . 16 MET C . 10176 1
118 . 1 1 17 17 GLU N N 15 121.077 0.300 . 1 . . . . 17 GLU N . 10176 1
119 . 1 1 17 17 GLU H H 1 8.854 0.030 . 1 . . . . 17 GLU H . 10176 1
120 . 1 1 17 17 GLU CA C 13 58.171 0.300 . 1 . . . . 17 GLU CA . 10176 1
121 . 1 1 17 17 GLU HA H 1 4.262 0.030 . 1 . . . . 17 GLU HA . 10176 1
122 . 1 1 17 17 GLU CB C 13 29.895 0.300 . 1 . . . . 17 GLU CB . 10176 1
123 . 1 1 17 17 GLU HB2 H 1 1.440 0.030 . 2 . . . . 17 GLU HB2 . 10176 1
124 . 1 1 17 17 GLU HB3 H 1 1.382 0.030 . 2 . . . . 17 GLU HB3 . 10176 1
125 . 1 1 17 17 GLU CG C 13 35.333 0.300 . 1 . . . . 17 GLU CG . 10176 1
126 . 1 1 17 17 GLU HG2 H 1 1.876 0.030 . 2 . . . . 17 GLU HG2 . 10176 1
127 . 1 1 17 17 GLU HG3 H 1 1.764 0.030 . 2 . . . . 17 GLU HG3 . 10176 1
128 . 1 1 17 17 GLU C C 13 177.191 0.300 . 1 . . . . 17 GLU C . 10176 1
129 . 1 1 18 18 CYS N N 15 115.700 0.300 . 1 . . . . 18 CYS N . 10176 1
130 . 1 1 18 18 CYS H H 1 8.241 0.030 . 1 . . . . 18 CYS H . 10176 1
131 . 1 1 18 18 CYS CA C 13 58.418 0.300 . 1 . . . . 18 CYS CA . 10176 1
132 . 1 1 18 18 CYS HA H 1 5.154 0.030 . 1 . . . . 18 CYS HA . 10176 1
133 . 1 1 18 18 CYS CB C 13 32.494 0.300 . 1 . . . . 18 CYS CB . 10176 1
134 . 1 1 18 18 CYS HB2 H 1 2.802 0.030 . 2 . . . . 18 CYS HB2 . 10176 1
135 . 1 1 18 18 CYS HB3 H 1 3.446 0.030 . 2 . . . . 18 CYS HB3 . 10176 1
136 . 1 1 18 18 CYS C C 13 176.450 0.300 . 1 . . . . 18 CYS C . 10176 1
137 . 1 1 19 19 GLY N N 15 113.303 0.300 . 1 . . . . 19 GLY N . 10176 1
138 . 1 1 19 19 GLY H H 1 8.052 0.030 . 1 . . . . 19 GLY H . 10176 1
139 . 1 1 19 19 GLY CA C 13 46.231 0.300 . 1 . . . . 19 GLY CA . 10176 1
140 . 1 1 19 19 GLY HA2 H 1 3.797 0.030 . 2 . . . . 19 GLY HA2 . 10176 1
141 . 1 1 19 19 GLY HA3 H 1 4.246 0.030 . 2 . . . . 19 GLY HA3 . 10176 1
142 . 1 1 19 19 GLY C C 13 173.412 0.300 . 1 . . . . 19 GLY C . 10176 1
143 . 1 1 20 20 LYS N N 15 123.674 0.300 . 1 . . . . 20 LYS N . 10176 1
144 . 1 1 20 20 LYS H H 1 8.067 0.030 . 1 . . . . 20 LYS H . 10176 1
145 . 1 1 20 20 LYS CA C 13 58.381 0.300 . 1 . . . . 20 LYS CA . 10176 1
146 . 1 1 20 20 LYS HA H 1 3.928 0.030 . 1 . . . . 20 LYS HA . 10176 1
147 . 1 1 20 20 LYS CB C 13 33.713 0.300 . 1 . . . . 20 LYS CB . 10176 1
148 . 1 1 20 20 LYS HB2 H 1 1.202 0.030 . 2 . . . . 20 LYS HB2 . 10176 1
149 . 1 1 20 20 LYS HB3 H 1 1.601 0.030 . 2 . . . . 20 LYS HB3 . 10176 1
150 . 1 1 20 20 LYS CG C 13 25.795 0.300 . 1 . . . . 20 LYS CG . 10176 1
151 . 1 1 20 20 LYS HG2 H 1 1.292 0.030 . 2 . . . . 20 LYS HG2 . 10176 1
152 . 1 1 20 20 LYS HG3 H 1 0.884 0.030 . 2 . . . . 20 LYS HG3 . 10176 1
153 . 1 1 20 20 LYS CD C 13 29.383 0.300 . 1 . . . . 20 LYS CD . 10176 1
154 . 1 1 20 20 LYS HD2 H 1 1.484 0.030 . 2 . . . . 20 LYS HD2 . 10176 1
155 . 1 1 20 20 LYS HD3 H 1 1.295 0.030 . 2 . . . . 20 LYS HD3 . 10176 1
156 . 1 1 20 20 LYS CE C 13 42.071 0.300 . 1 . . . . 20 LYS CE . 10176 1
157 . 1 1 20 20 LYS HE2 H 1 2.915 0.030 . 2 . . . . 20 LYS HE2 . 10176 1
158 . 1 1 20 20 LYS HE3 H 1 2.802 0.030 . 2 . . . . 20 LYS HE3 . 10176 1
159 . 1 1 20 20 LYS C C 13 173.631 0.300 . 1 . . . . 20 LYS C . 10176 1
160 . 1 1 21 21 ALA N N 15 125.402 0.300 . 1 . . . . 21 ALA N . 10176 1
161 . 1 1 21 21 ALA H H 1 7.887 0.030 . 1 . . . . 21 ALA H . 10176 1
162 . 1 1 21 21 ALA CA C 13 50.759 0.300 . 1 . . . . 21 ALA CA . 10176 1
163 . 1 1 21 21 ALA HA H 1 5.081 0.030 . 1 . . . . 21 ALA HA . 10176 1
164 . 1 1 21 21 ALA CB C 13 21.883 0.300 . 1 . . . . 21 ALA CB . 10176 1
165 . 1 1 21 21 ALA HB1 H 1 1.284 0.030 . 1 . . . . 21 ALA HB . 10176 1
166 . 1 1 21 21 ALA HB2 H 1 1.284 0.030 . 1 . . . . 21 ALA HB . 10176 1
167 . 1 1 21 21 ALA HB3 H 1 1.284 0.030 . 1 . . . . 21 ALA HB . 10176 1
168 . 1 1 21 21 ALA C C 13 176.527 0.300 . 1 . . . . 21 ALA C . 10176 1
169 . 1 1 22 22 PHE N N 15 117.170 0.300 . 1 . . . . 22 PHE N . 10176 1
170 . 1 1 22 22 PHE H H 1 8.990 0.030 . 1 . . . . 22 PHE H . 10176 1
171 . 1 1 22 22 PHE CA C 13 57.350 0.300 . 1 . . . . 22 PHE CA . 10176 1
172 . 1 1 22 22 PHE HA H 1 4.659 0.030 . 1 . . . . 22 PHE HA . 10176 1
173 . 1 1 22 22 PHE CB C 13 44.390 0.300 . 1 . . . . 22 PHE CB . 10176 1
174 . 1 1 22 22 PHE HB2 H 1 3.400 0.030 . 2 . . . . 22 PHE HB2 . 10176 1
175 . 1 1 22 22 PHE HB3 H 1 2.773 0.030 . 2 . . . . 22 PHE HB3 . 10176 1
176 . 1 1 22 22 PHE CD1 C 13 132.345 0.300 . 1 . . . . 22 PHE CD1 . 10176 1
177 . 1 1 22 22 PHE HD1 H 1 7.236 0.030 . 1 . . . . 22 PHE HD1 . 10176 1
178 . 1 1 22 22 PHE CD2 C 13 132.345 0.300 . 1 . . . . 22 PHE CD2 . 10176 1
179 . 1 1 22 22 PHE HD2 H 1 7.236 0.030 . 1 . . . . 22 PHE HD2 . 10176 1
180 . 1 1 22 22 PHE CE1 C 13 130.796 0.300 . 1 . . . . 22 PHE CE1 . 10176 1
181 . 1 1 22 22 PHE HE1 H 1 6.895 0.030 . 1 . . . . 22 PHE HE1 . 10176 1
182 . 1 1 22 22 PHE CE2 C 13 130.796 0.300 . 1 . . . . 22 PHE CE2 . 10176 1
183 . 1 1 22 22 PHE HE2 H 1 6.895 0.030 . 1 . . . . 22 PHE HE2 . 10176 1
184 . 1 1 22 22 PHE CZ C 13 128.719 0.300 . 1 . . . . 22 PHE CZ . 10176 1
185 . 1 1 22 22 PHE HZ H 1 6.219 0.030 . 1 . . . . 22 PHE HZ . 10176 1
186 . 1 1 22 22 PHE C C 13 175.725 0.300 . 1 . . . . 22 PHE C . 10176 1
187 . 1 1 23 23 GLY N N 15 107.188 0.300 . 1 . . . . 23 GLY N . 10176 1
188 . 1 1 23 23 GLY H H 1 9.268 0.030 . 1 . . . . 23 GLY H . 10176 1
189 . 1 1 23 23 GLY CA C 13 46.079 0.300 . 1 . . . . 23 GLY CA . 10176 1
190 . 1 1 23 23 GLY HA2 H 1 4.077 0.030 . 2 . . . . 23 GLY HA2 . 10176 1
191 . 1 1 23 23 GLY HA3 H 1 4.414 0.030 . 2 . . . . 23 GLY HA3 . 10176 1
192 . 1 1 23 23 GLY C C 13 172.890 0.300 . 1 . . . . 23 GLY C . 10176 1
193 . 1 1 24 24 ASP N N 15 114.453 0.300 . 1 . . . . 24 ASP N . 10176 1
194 . 1 1 24 24 ASP H H 1 7.507 0.030 . 1 . . . . 24 ASP H . 10176 1
195 . 1 1 24 24 ASP CA C 13 52.483 0.300 . 1 . . . . 24 ASP CA . 10176 1
196 . 1 1 24 24 ASP HA H 1 4.760 0.030 . 1 . . . . 24 ASP HA . 10176 1
197 . 1 1 24 24 ASP CB C 13 43.786 0.300 . 1 . . . . 24 ASP CB . 10176 1
198 . 1 1 24 24 ASP HB2 H 1 2.755 0.030 . 1 . . . . 24 ASP HB2 . 10176 1
199 . 1 1 24 24 ASP HB3 H 1 2.755 0.030 . 1 . . . . 24 ASP HB3 . 10176 1
200 . 1 1 24 24 ASP C C 13 174.172 0.300 . 1 . . . . 24 ASP C . 10176 1
201 . 1 1 25 25 ASN N N 15 119.702 0.300 . 1 . . . . 25 ASN N . 10176 1
202 . 1 1 25 25 ASN H H 1 8.385 0.030 . 1 . . . . 25 ASN H . 10176 1
203 . 1 1 25 25 ASN CA C 13 55.536 0.300 . 1 . . . . 25 ASN CA . 10176 1
204 . 1 1 25 25 ASN HA H 1 3.715 0.030 . 1 . . . . 25 ASN HA . 10176 1
205 . 1 1 25 25 ASN CB C 13 38.986 0.300 . 1 . . . . 25 ASN CB . 10176 1
206 . 1 1 25 25 ASN HB2 H 1 2.380 0.030 . 2 . . . . 25 ASN HB2 . 10176 1
207 . 1 1 25 25 ASN HB3 H 1 1.987 0.030 . 2 . . . . 25 ASN HB3 . 10176 1
208 . 1 1 25 25 ASN ND2 N 15 111.951 0.300 . 1 . . . . 25 ASN ND2 . 10176 1
209 . 1 1 25 25 ASN HD21 H 1 6.836 0.030 . 2 . . . . 25 ASN HD21 . 10176 1
210 . 1 1 25 25 ASN HD22 H 1 7.345 0.030 . 2 . . . . 25 ASN HD22 . 10176 1
211 . 1 1 25 25 ASN C C 13 177.693 0.300 . 1 . . . . 25 ASN C . 10176 1
212 . 1 1 26 26 SER CA C 13 61.855 0.300 . 1 . . . . 26 SER CA . 10176 1
213 . 1 1 26 26 SER HA H 1 4.021 0.030 . 1 . . . . 26 SER HA . 10176 1
214 . 1 1 26 26 SER CB C 13 62.050 0.300 . 1 . . . . 26 SER CB . 10176 1
215 . 1 1 26 26 SER HB2 H 1 3.856 0.030 . 1 . . . . 26 SER HB2 . 10176 1
216 . 1 1 26 26 SER HB3 H 1 3.856 0.030 . 1 . . . . 26 SER HB3 . 10176 1
217 . 1 1 26 26 SER C C 13 177.134 0.300 . 1 . . . . 26 SER C . 10176 1
218 . 1 1 27 27 SER N N 15 118.698 0.300 . 1 . . . . 27 SER N . 10176 1
219 . 1 1 27 27 SER H H 1 8.647 0.030 . 1 . . . . 27 SER H . 10176 1
220 . 1 1 27 27 SER CA C 13 61.907 0.300 . 1 . . . . 27 SER CA . 10176 1
221 . 1 1 27 27 SER HA H 1 4.100 0.030 . 1 . . . . 27 SER HA . 10176 1
222 . 1 1 27 27 SER CB C 13 62.115 0.300 . 1 . . . . 27 SER CB . 10176 1
223 . 1 1 27 27 SER HB2 H 1 3.889 0.030 . 2 . . . . 27 SER HB2 . 10176 1
224 . 1 1 27 27 SER HB3 H 1 3.858 0.030 . 2 . . . . 27 SER HB3 . 10176 1
225 . 1 1 27 27 SER C C 13 176.423 0.300 . 1 . . . . 27 SER C . 10176 1
226 . 1 1 28 28 CYS N N 15 122.742 0.300 . 1 . . . . 28 CYS N . 10176 1
227 . 1 1 28 28 CYS H H 1 6.956 0.030 . 1 . . . . 28 CYS H . 10176 1
228 . 1 1 28 28 CYS CA C 13 61.820 0.300 . 1 . . . . 28 CYS CA . 10176 1
229 . 1 1 28 28 CYS HA H 1 2.705 0.030 . 1 . . . . 28 CYS HA . 10176 1
230 . 1 1 28 28 CYS CB C 13 26.539 0.300 . 1 . . . . 28 CYS CB . 10176 1
231 . 1 1 28 28 CYS HB2 H 1 2.421 0.030 . 2 . . . . 28 CYS HB2 . 10176 1
232 . 1 1 28 28 CYS HB3 H 1 3.116 0.030 . 2 . . . . 28 CYS HB3 . 10176 1
233 . 1 1 28 28 CYS C C 13 175.832 0.300 . 1 . . . . 28 CYS C . 10176 1
234 . 1 1 29 29 THR N N 15 115.897 0.300 . 1 . . . . 29 THR N . 10176 1
235 . 1 1 29 29 THR H H 1 8.427 0.030 . 1 . . . . 29 THR H . 10176 1
236 . 1 1 29 29 THR CA C 13 66.778 0.300 . 1 . . . . 29 THR CA . 10176 1
237 . 1 1 29 29 THR HA H 1 3.884 0.030 . 1 . . . . 29 THR HA . 10176 1
238 . 1 1 29 29 THR CB C 13 68.701 0.300 . 1 . . . . 29 THR CB . 10176 1
239 . 1 1 29 29 THR HB H 1 4.199 0.030 . 1 . . . . 29 THR HB . 10176 1
240 . 1 1 29 29 THR CG2 C 13 21.566 0.300 . 1 . . . . 29 THR CG2 . 10176 1
241 . 1 1 29 29 THR HG21 H 1 1.194 0.030 . 1 . . . . 29 THR HG2 . 10176 1
242 . 1 1 29 29 THR HG22 H 1 1.194 0.030 . 1 . . . . 29 THR HG2 . 10176 1
243 . 1 1 29 29 THR HG23 H 1 1.194 0.030 . 1 . . . . 29 THR HG2 . 10176 1
244 . 1 1 29 29 THR C C 13 177.027 0.300 . 1 . . . . 29 THR C . 10176 1
245 . 1 1 30 30 GLN N N 15 120.743 0.300 . 1 . . . . 30 GLN N . 10176 1
246 . 1 1 30 30 GLN H H 1 8.083 0.030 . 1 . . . . 30 GLN H . 10176 1
247 . 1 1 30 30 GLN CA C 13 58.996 0.300 . 1 . . . . 30 GLN CA . 10176 1
248 . 1 1 30 30 GLN HA H 1 3.908 0.030 . 1 . . . . 30 GLN HA . 10176 1
249 . 1 1 30 30 GLN CB C 13 28.430 0.300 . 1 . . . . 30 GLN CB . 10176 1
250 . 1 1 30 30 GLN HB2 H 1 2.015 0.030 . 1 . . . . 30 GLN HB2 . 10176 1
251 . 1 1 30 30 GLN HB3 H 1 2.015 0.030 . 1 . . . . 30 GLN HB3 . 10176 1
252 . 1 1 30 30 GLN CG C 13 33.816 0.300 . 1 . . . . 30 GLN CG . 10176 1
253 . 1 1 30 30 GLN HG2 H 1 2.344 0.030 . 2 . . . . 30 GLN HG2 . 10176 1
254 . 1 1 30 30 GLN HG3 H 1 2.417 0.030 . 2 . . . . 30 GLN HG3 . 10176 1
255 . 1 1 30 30 GLN C C 13 178.340 0.300 . 1 . . . . 30 GLN C . 10176 1
256 . 1 1 31 31 HIS N N 15 118.530 0.300 . 1 . . . . 31 HIS N . 10176 1
257 . 1 1 31 31 HIS H H 1 7.436 0.030 . 1 . . . . 31 HIS H . 10176 1
258 . 1 1 31 31 HIS CA C 13 59.161 0.300 . 1 . . . . 31 HIS CA . 10176 1
259 . 1 1 31 31 HIS HA H 1 4.186 0.030 . 1 . . . . 31 HIS HA . 10176 1
260 . 1 1 31 31 HIS CB C 13 28.230 0.300 . 1 . . . . 31 HIS CB . 10176 1
261 . 1 1 31 31 HIS HB2 H 1 3.092 0.030 . 2 . . . . 31 HIS HB2 . 10176 1
262 . 1 1 31 31 HIS HB3 H 1 2.967 0.030 . 2 . . . . 31 HIS HB3 . 10176 1
263 . 1 1 31 31 HIS CD2 C 13 128.284 0.300 . 1 . . . . 31 HIS CD2 . 10176 1
264 . 1 1 31 31 HIS HD2 H 1 7.131 0.030 . 1 . . . . 31 HIS HD2 . 10176 1
265 . 1 1 31 31 HIS CE1 C 13 139.088 0.300 . 1 . . . . 31 HIS CE1 . 10176 1
266 . 1 1 31 31 HIS HE1 H 1 8.003 0.030 . 1 . . . . 31 HIS HE1 . 10176 1
267 . 1 1 31 31 HIS C C 13 176.587 0.300 . 1 . . . . 31 HIS C . 10176 1
268 . 1 1 32 32 GLN N N 15 117.813 0.300 . 1 . . . . 32 GLN N . 10176 1
269 . 1 1 32 32 GLN H H 1 8.384 0.030 . 1 . . . . 32 GLN H . 10176 1
270 . 1 1 32 32 GLN CA C 13 59.325 0.300 . 1 . . . . 32 GLN CA . 10176 1
271 . 1 1 32 32 GLN HA H 1 3.895 0.030 . 1 . . . . 32 GLN HA . 10176 1
272 . 1 1 32 32 GLN CB C 13 28.890 0.300 . 1 . . . . 32 GLN CB . 10176 1
273 . 1 1 32 32 GLN HB2 H 1 2.381 0.030 . 2 . . . . 32 GLN HB2 . 10176 1
274 . 1 1 32 32 GLN HB3 H 1 2.298 0.030 . 2 . . . . 32 GLN HB3 . 10176 1
275 . 1 1 32 32 GLN CG C 13 35.331 0.300 . 1 . . . . 32 GLN CG . 10176 1
276 . 1 1 32 32 GLN HG2 H 1 3.013 0.030 . 2 . . . . 32 GLN HG2 . 10176 1
277 . 1 1 32 32 GLN HG3 H 1 2.940 0.030 . 2 . . . . 32 GLN HG3 . 10176 1
278 . 1 1 32 32 GLN NE2 N 15 112.934 0.300 . 1 . . . . 32 GLN NE2 . 10176 1
279 . 1 1 32 32 GLN HE21 H 1 7.110 0.030 . 2 . . . . 32 GLN HE21 . 10176 1
280 . 1 1 32 32 GLN HE22 H 1 7.503 0.030 . 2 . . . . 32 GLN HE22 . 10176 1
281 . 1 1 32 32 GLN C C 13 178.421 0.300 . 1 . . . . 32 GLN C . 10176 1
282 . 1 1 33 33 ARG N N 15 117.148 0.300 . 1 . . . . 33 ARG N . 10176 1
283 . 1 1 33 33 ARG H H 1 7.394 0.030 . 1 . . . . 33 ARG H . 10176 1
284 . 1 1 33 33 ARG CA C 13 58.234 0.300 . 1 . . . . 33 ARG CA . 10176 1
285 . 1 1 33 33 ARG HA H 1 4.123 0.030 . 1 . . . . 33 ARG HA . 10176 1
286 . 1 1 33 33 ARG CB C 13 29.993 0.300 . 1 . . . . 33 ARG CB . 10176 1
287 . 1 1 33 33 ARG HB2 H 1 1.883 0.030 . 2 . . . . 33 ARG HB2 . 10176 1
288 . 1 1 33 33 ARG HB3 H 1 1.834 0.030 . 2 . . . . 33 ARG HB3 . 10176 1
289 . 1 1 33 33 ARG CG C 13 27.551 0.300 . 1 . . . . 33 ARG CG . 10176 1
290 . 1 1 33 33 ARG HG2 H 1 1.709 0.030 . 2 . . . . 33 ARG HG2 . 10176 1
291 . 1 1 33 33 ARG HG3 H 1 1.801 0.030 . 2 . . . . 33 ARG HG3 . 10176 1
292 . 1 1 33 33 ARG CD C 13 43.555 0.300 . 1 . . . . 33 ARG CD . 10176 1
293 . 1 1 33 33 ARG HD2 H 1 3.170 0.030 . 1 . . . . 33 ARG HD2 . 10176 1
294 . 1 1 33 33 ARG HD3 H 1 3.170 0.030 . 1 . . . . 33 ARG HD3 . 10176 1
295 . 1 1 33 33 ARG C C 13 177.784 0.300 . 1 . . . . 33 ARG C . 10176 1
296 . 1 1 34 34 LEU N N 15 118.313 0.300 . 1 . . . . 34 LEU N . 10176 1
297 . 1 1 34 34 LEU H H 1 7.675 0.030 . 1 . . . . 34 LEU H . 10176 1
298 . 1 1 34 34 LEU CA C 13 56.303 0.300 . 1 . . . . 34 LEU CA . 10176 1
299 . 1 1 34 34 LEU HA H 1 4.058 0.030 . 1 . . . . 34 LEU HA . 10176 1
300 . 1 1 34 34 LEU CB C 13 41.324 0.300 . 1 . . . . 34 LEU CB . 10176 1
301 . 1 1 34 34 LEU HB2 H 1 1.411 0.030 . 2 . . . . 34 LEU HB2 . 10176 1
302 . 1 1 34 34 LEU HB3 H 1 1.236 0.030 . 2 . . . . 34 LEU HB3 . 10176 1
303 . 1 1 34 34 LEU CG C 13 26.695 0.300 . 1 . . . . 34 LEU CG . 10176 1
304 . 1 1 34 34 LEU HG H 1 1.627 0.030 . 1 . . . . 34 LEU HG . 10176 1
305 . 1 1 34 34 LEU CD1 C 13 25.121 0.300 . 2 . . . . 34 LEU CD1 . 10176 1
306 . 1 1 34 34 LEU HD11 H 1 0.828 0.030 . 1 . . . . 34 LEU HD1 . 10176 1
307 . 1 1 34 34 LEU HD12 H 1 0.828 0.030 . 1 . . . . 34 LEU HD1 . 10176 1
308 . 1 1 34 34 LEU HD13 H 1 0.828 0.030 . 1 . . . . 34 LEU HD1 . 10176 1
309 . 1 1 34 34 LEU CD2 C 13 22.879 0.300 . 2 . . . . 34 LEU CD2 . 10176 1
310 . 1 1 34 34 LEU HD21 H 1 0.766 0.030 . 1 . . . . 34 LEU HD2 . 10176 1
311 . 1 1 34 34 LEU HD22 H 1 0.766 0.030 . 1 . . . . 34 LEU HD2 . 10176 1
312 . 1 1 34 34 LEU HD23 H 1 0.766 0.030 . 1 . . . . 34 LEU HD2 . 10176 1
313 . 1 1 34 34 LEU C C 13 178.808 0.300 . 1 . . . . 34 LEU C . 10176 1
314 . 1 1 35 35 HIS N N 15 115.638 0.300 . 1 . . . . 35 HIS N . 10176 1
315 . 1 1 35 35 HIS H H 1 7.266 0.030 . 1 . . . . 35 HIS H . 10176 1
316 . 1 1 35 35 HIS CA C 13 56.022 0.300 . 1 . . . . 35 HIS CA . 10176 1
317 . 1 1 35 35 HIS HA H 1 4.712 0.030 . 1 . . . . 35 HIS HA . 10176 1
318 . 1 1 35 35 HIS CB C 13 28.540 0.300 . 1 . . . . 35 HIS CB . 10176 1
319 . 1 1 35 35 HIS HB2 H 1 3.305 0.030 . 2 . . . . 35 HIS HB2 . 10176 1
320 . 1 1 35 35 HIS HB3 H 1 3.216 0.030 . 2 . . . . 35 HIS HB3 . 10176 1
321 . 1 1 35 35 HIS CD2 C 13 127.778 0.300 . 1 . . . . 35 HIS CD2 . 10176 1
322 . 1 1 35 35 HIS HD2 H 1 6.844 0.030 . 1 . . . . 35 HIS HD2 . 10176 1
323 . 1 1 35 35 HIS CE1 C 13 140.108 0.300 . 1 . . . . 35 HIS CE1 . 10176 1
324 . 1 1 35 35 HIS HE1 H 1 8.067 0.030 . 1 . . . . 35 HIS HE1 . 10176 1
325 . 1 1 35 35 HIS C C 13 175.711 0.300 . 1 . . . . 35 HIS C . 10176 1
326 . 1 1 36 36 THR N N 15 112.637 0.300 . 1 . . . . 36 THR N . 10176 1
327 . 1 1 36 36 THR H H 1 7.882 0.030 . 1 . . . . 36 THR H . 10176 1
328 . 1 1 36 36 THR CA C 13 62.455 0.300 . 1 . . . . 36 THR CA . 10176 1
329 . 1 1 36 36 THR HA H 1 4.359 0.030 . 1 . . . . 36 THR HA . 10176 1
330 . 1 1 36 36 THR CB C 13 69.921 0.300 . 1 . . . . 36 THR CB . 10176 1
331 . 1 1 36 36 THR HB H 1 4.321 0.030 . 1 . . . . 36 THR HB . 10176 1
332 . 1 1 36 36 THR CG2 C 13 21.604 0.300 . 1 . . . . 36 THR CG2 . 10176 1
333 . 1 1 36 36 THR HG21 H 1 1.247 0.030 . 1 . . . . 36 THR HG2 . 10176 1
334 . 1 1 36 36 THR HG22 H 1 1.247 0.030 . 1 . . . . 36 THR HG2 . 10176 1
335 . 1 1 36 36 THR HG23 H 1 1.247 0.030 . 1 . . . . 36 THR HG2 . 10176 1
336 . 1 1 36 36 THR C C 13 175.355 0.300 . 1 . . . . 36 THR C . 10176 1
337 . 1 1 37 37 GLY N N 15 110.846 0.300 . 1 . . . . 37 GLY N . 10176 1
338 . 1 1 37 37 GLY H H 1 8.350 0.030 . 1 . . . . 37 GLY H . 10176 1
339 . 1 1 37 37 GLY CA C 13 45.411 0.300 . 1 . . . . 37 GLY CA . 10176 1
340 . 1 1 37 37 GLY HA2 H 1 4.005 0.030 . 1 . . . . 37 GLY HA2 . 10176 1
341 . 1 1 37 37 GLY HA3 H 1 4.005 0.030 . 1 . . . . 37 GLY HA3 . 10176 1
342 . 1 1 37 37 GLY C C 13 174.062 0.300 . 1 . . . . 37 GLY C . 10176 1
343 . 1 1 38 38 GLN N N 15 119.605 0.300 . 1 . . . . 38 GLN N . 10176 1
344 . 1 1 38 38 GLN H H 1 8.139 0.030 . 1 . . . . 38 GLN H . 10176 1
345 . 1 1 38 38 GLN CA C 13 55.660 0.300 . 1 . . . . 38 GLN CA . 10176 1
346 . 1 1 38 38 GLN HA H 1 4.330 0.030 . 1 . . . . 38 GLN HA . 10176 1
347 . 1 1 38 38 GLN CB C 13 29.565 0.300 . 1 . . . . 38 GLN CB . 10176 1
348 . 1 1 38 38 GLN HB2 H 1 2.085 0.030 . 2 . . . . 38 GLN HB2 . 10176 1
349 . 1 1 38 38 GLN HB3 H 1 1.962 0.030 . 2 . . . . 38 GLN HB3 . 10176 1
350 . 1 1 38 38 GLN CG C 13 33.814 0.300 . 1 . . . . 38 GLN CG . 10176 1
351 . 1 1 38 38 GLN HG2 H 1 2.344 0.030 . 1 . . . . 38 GLN HG2 . 10176 1
352 . 1 1 38 38 GLN HG3 H 1 2.344 0.030 . 1 . . . . 38 GLN HG3 . 10176 1
353 . 1 1 38 38 GLN C C 13 175.790 0.300 . 1 . . . . 38 GLN C . 10176 1
354 . 1 1 39 39 ARG N N 15 123.670 0.300 . 1 . . . . 39 ARG N . 10176 1
355 . 1 1 39 39 ARG H H 1 8.405 0.030 . 1 . . . . 39 ARG H . 10176 1
356 . 1 1 39 39 ARG CA C 13 54.074 0.300 . 1 . . . . 39 ARG CA . 10176 1
357 . 1 1 39 39 ARG HA H 1 4.624 0.030 . 1 . . . . 39 ARG HA . 10176 1
358 . 1 1 39 39 ARG CB C 13 30.193 0.300 . 1 . . . . 39 ARG CB . 10176 1
359 . 1 1 39 39 ARG HB2 H 1 1.849 0.030 . 2 . . . . 39 ARG HB2 . 10176 1
360 . 1 1 39 39 ARG HB3 H 1 1.746 0.030 . 2 . . . . 39 ARG HB3 . 10176 1
361 . 1 1 39 39 ARG CG C 13 26.755 0.300 . 1 . . . . 39 ARG CG . 10176 1
362 . 1 1 39 39 ARG HG2 H 1 1.681 0.030 . 1 . . . . 39 ARG HG2 . 10176 1
363 . 1 1 39 39 ARG HG3 H 1 1.681 0.030 . 1 . . . . 39 ARG HG3 . 10176 1
364 . 1 1 39 39 ARG CD C 13 43.371 0.300 . 1 . . . . 39 ARG CD . 10176 1
365 . 1 1 39 39 ARG HD2 H 1 3.209 0.030 . 1 . . . . 39 ARG HD2 . 10176 1
366 . 1 1 39 39 ARG HD3 H 1 3.209 0.030 . 1 . . . . 39 ARG HD3 . 10176 1
367 . 1 1 39 39 ARG C C 13 174.276 0.300 . 1 . . . . 39 ARG C . 10176 1
368 . 1 1 40 40 PRO CA C 13 63.263 0.300 . 1 . . . . 40 PRO CA . 10176 1
369 . 1 1 40 40 PRO HA H 1 4.475 0.030 . 1 . . . . 40 PRO HA . 10176 1
370 . 1 1 40 40 PRO CB C 13 32.130 0.300 . 1 . . . . 40 PRO CB . 10176 1
371 . 1 1 40 40 PRO HB2 H 1 2.313 0.030 . 2 . . . . 40 PRO HB2 . 10176 1
372 . 1 1 40 40 PRO HB3 H 1 1.945 0.030 . 2 . . . . 40 PRO HB3 . 10176 1
373 . 1 1 40 40 PRO CG C 13 27.298 0.300 . 1 . . . . 40 PRO CG . 10176 1
374 . 1 1 40 40 PRO HG2 H 1 2.019 0.030 . 1 . . . . 40 PRO HG2 . 10176 1
375 . 1 1 40 40 PRO HG3 H 1 2.019 0.030 . 1 . . . . 40 PRO HG3 . 10176 1
376 . 1 1 40 40 PRO CD C 13 50.691 0.300 . 1 . . . . 40 PRO CD . 10176 1
377 . 1 1 40 40 PRO HD2 H 1 3.816 0.030 . 2 . . . . 40 PRO HD2 . 10176 1
378 . 1 1 40 40 PRO HD3 H 1 3.637 0.030 . 2 . . . . 40 PRO HD3 . 10176 1
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