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 10231
_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 10231 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10231 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 3.943 0.030 . 1 . . . . 7 GLY HA2 . 10231 1
2 . 1 1 7 7 GLY HA3 H 1 3.943 0.030 . 1 . . . . 7 GLY HA3 . 10231 1
3 . 1 1 7 7 GLY C C 13 174.561 0.300 . 1 . . . . 7 GLY C . 10231 1
4 . 1 1 7 7 GLY CA C 13 45.444 0.300 . 1 . . . . 7 GLY CA . 10231 1
5 . 1 1 8 8 GLY H H 1 8.198 0.030 . 1 . . . . 8 GLY H . 10231 1
6 . 1 1 8 8 GLY HA2 H 1 3.922 0.030 . 1 . . . . 8 GLY HA2 . 10231 1
7 . 1 1 8 8 GLY HA3 H 1 3.922 0.030 . 1 . . . . 8 GLY HA3 . 10231 1
8 . 1 1 8 8 GLY C C 13 174.018 0.300 . 1 . . . . 8 GLY C . 10231 1
9 . 1 1 8 8 GLY CA C 13 45.107 0.300 . 1 . . . . 8 GLY CA . 10231 1
10 . 1 1 8 8 GLY N N 15 108.415 0.300 . 1 . . . . 8 GLY N . 10231 1
11 . 1 1 9 9 GLU H H 1 8.350 0.030 . 1 . . . . 9 GLU H . 10231 1
12 . 1 1 9 9 GLU HA H 1 4.173 0.030 . 1 . . . . 9 GLU HA . 10231 1
13 . 1 1 9 9 GLU HB2 H 1 1.929 0.030 . 1 . . . . 9 GLU HB2 . 10231 1
14 . 1 1 9 9 GLU HB3 H 1 1.929 0.030 . 1 . . . . 9 GLU HB3 . 10231 1
15 . 1 1 9 9 GLU HG2 H 1 2.240 0.030 . 2 . . . . 9 GLU HG2 . 10231 1
16 . 1 1 9 9 GLU HG3 H 1 2.196 0.030 . 2 . . . . 9 GLU HG3 . 10231 1
17 . 1 1 9 9 GLU C C 13 176.393 0.300 . 1 . . . . 9 GLU C . 10231 1
18 . 1 1 9 9 GLU CA C 13 56.942 0.300 . 1 . . . . 9 GLU CA . 10231 1
19 . 1 1 9 9 GLU CB C 13 30.240 0.300 . 1 . . . . 9 GLU CB . 10231 1
20 . 1 1 9 9 GLU CG C 13 36.208 0.300 . 1 . . . . 9 GLU CG . 10231 1
21 . 1 1 9 9 GLU N N 15 120.444 0.300 . 1 . . . . 9 GLU N . 10231 1
22 . 1 1 10 10 LYS H H 1 8.332 0.030 . 1 . . . . 10 LYS H . 10231 1
23 . 1 1 10 10 LYS HA H 1 4.543 0.030 . 1 . . . . 10 LYS HA . 10231 1
24 . 1 1 10 10 LYS HB2 H 1 1.394 0.030 . 2 . . . . 10 LYS HB2 . 10231 1
25 . 1 1 10 10 LYS HB3 H 1 1.624 0.030 . 2 . . . . 10 LYS HB3 . 10231 1
26 . 1 1 10 10 LYS HD2 H 1 1.433 0.030 . 1 . . . . 10 LYS HD2 . 10231 1
27 . 1 1 10 10 LYS HD3 H 1 1.433 0.030 . 1 . . . . 10 LYS HD3 . 10231 1
28 . 1 1 10 10 LYS HE2 H 1 2.876 0.030 . 1 . . . . 10 LYS HE2 . 10231 1
29 . 1 1 10 10 LYS HE3 H 1 2.876 0.030 . 1 . . . . 10 LYS HE3 . 10231 1
30 . 1 1 10 10 LYS HG2 H 1 1.357 0.030 . 2 . . . . 10 LYS HG2 . 10231 1
31 . 1 1 10 10 LYS HG3 H 1 1.169 0.030 . 2 . . . . 10 LYS HG3 . 10231 1
32 . 1 1 10 10 LYS C C 13 174.428 0.300 . 1 . . . . 10 LYS C . 10231 1
33 . 1 1 10 10 LYS CA C 13 53.930 0.300 . 1 . . . . 10 LYS CA . 10231 1
34 . 1 1 10 10 LYS CB C 13 33.487 0.300 . 1 . . . . 10 LYS CB . 10231 1
35 . 1 1 10 10 LYS CD C 13 29.825 0.300 . 1 . . . . 10 LYS CD . 10231 1
36 . 1 1 10 10 LYS CE C 13 42.299 0.300 . 1 . . . . 10 LYS CE . 10231 1
37 . 1 1 10 10 LYS CG C 13 25.146 0.300 . 1 . . . . 10 LYS CG . 10231 1
38 . 1 1 10 10 LYS N N 15 121.692 0.300 . 1 . . . . 10 LYS N . 10231 1
39 . 1 1 11 11 PRO HA H 1 4.207 0.030 . 1 . . . . 11 PRO HA . 10231 1
40 . 1 1 11 11 PRO HB2 H 1 2.009 0.030 . 2 . . . . 11 PRO HB2 . 10231 1
41 . 1 1 11 11 PRO HB3 H 1 1.083 0.030 . 2 . . . . 11 PRO HB3 . 10231 1
42 . 1 1 11 11 PRO HD2 H 1 3.734 0.030 . 1 . . . . 11 PRO HD2 . 10231 1
43 . 1 1 11 11 PRO HD3 H 1 3.734 0.030 . 1 . . . . 11 PRO HD3 . 10231 1
44 . 1 1 11 11 PRO HG2 H 1 1.582 0.030 . 2 . . . . 11 PRO HG2 . 10231 1
45 . 1 1 11 11 PRO HG3 H 1 1.794 0.030 . 2 . . . . 11 PRO HG3 . 10231 1
46 . 1 1 11 11 PRO C C 13 176.513 0.300 . 1 . . . . 11 PRO C . 10231 1
47 . 1 1 11 11 PRO CA C 13 63.793 0.300 . 1 . . . . 11 PRO CA . 10231 1
48 . 1 1 11 11 PRO CB C 13 32.413 0.300 . 1 . . . . 11 PRO CB . 10231 1
49 . 1 1 11 11 PRO CD C 13 50.702 0.300 . 1 . . . . 11 PRO CD . 10231 1
50 . 1 1 11 11 PRO CG C 13 26.676 0.300 . 1 . . . . 11 PRO CG . 10231 1
51 . 1 1 12 12 TYR H H 1 7.673 0.030 . 1 . . . . 12 TYR H . 10231 1
52 . 1 1 12 12 TYR HA H 1 4.713 0.030 . 1 . . . . 12 TYR HA . 10231 1
53 . 1 1 12 12 TYR HB2 H 1 2.750 0.030 . 2 . . . . 12 TYR HB2 . 10231 1
54 . 1 1 12 12 TYR HB3 H 1 3.056 0.030 . 2 . . . . 12 TYR HB3 . 10231 1
55 . 1 1 12 12 TYR HD1 H 1 6.975 0.030 . 1 . . . . 12 TYR HD1 . 10231 1
56 . 1 1 12 12 TYR HD2 H 1 6.975 0.030 . 1 . . . . 12 TYR HD2 . 10231 1
57 . 1 1 12 12 TYR HE1 H 1 6.869 0.030 . 1 . . . . 12 TYR HE1 . 10231 1
58 . 1 1 12 12 TYR HE2 H 1 6.869 0.030 . 1 . . . . 12 TYR HE2 . 10231 1
59 . 1 1 12 12 TYR C C 13 174.235 0.300 . 1 . . . . 12 TYR C . 10231 1
60 . 1 1 12 12 TYR CA C 13 57.962 0.300 . 1 . . . . 12 TYR CA . 10231 1
61 . 1 1 12 12 TYR CB C 13 39.042 0.300 . 1 . . . . 12 TYR CB . 10231 1
62 . 1 1 12 12 TYR CD1 C 13 132.994 0.300 . 1 . . . . 12 TYR CD1 . 10231 1
63 . 1 1 12 12 TYR CD2 C 13 132.994 0.300 . 1 . . . . 12 TYR CD2 . 10231 1
64 . 1 1 12 12 TYR CE1 C 13 118.526 0.300 . 1 . . . . 12 TYR CE1 . 10231 1
65 . 1 1 12 12 TYR CE2 C 13 118.526 0.300 . 1 . . . . 12 TYR CE2 . 10231 1
66 . 1 1 12 12 TYR N N 15 117.472 0.300 . 1 . . . . 12 TYR N . 10231 1
67 . 1 1 13 13 LYS H H 1 8.748 0.030 . 1 . . . . 13 LYS H . 10231 1
68 . 1 1 13 13 LYS HA H 1 5.148 0.030 . 1 . . . . 13 LYS HA . 10231 1
69 . 1 1 13 13 LYS HB2 H 1 1.471 0.030 . 2 . . . . 13 LYS HB2 . 10231 1
70 . 1 1 13 13 LYS HB3 H 1 1.721 0.030 . 2 . . . . 13 LYS HB3 . 10231 1
71 . 1 1 13 13 LYS HD2 H 1 1.616 0.030 . 2 . . . . 13 LYS HD2 . 10231 1
72 . 1 1 13 13 LYS HD3 H 1 1.525 0.030 . 2 . . . . 13 LYS HD3 . 10231 1
73 . 1 1 13 13 LYS HE2 H 1 2.883 0.030 . 1 . . . . 13 LYS HE2 . 10231 1
74 . 1 1 13 13 LYS HE3 H 1 2.883 0.030 . 1 . . . . 13 LYS HE3 . 10231 1
75 . 1 1 13 13 LYS HG2 H 1 1.166 0.030 . 2 . . . . 13 LYS HG2 . 10231 1
76 . 1 1 13 13 LYS HG3 H 1 1.056 0.030 . 2 . . . . 13 LYS HG3 . 10231 1
77 . 1 1 13 13 LYS C C 13 174.652 0.300 . 1 . . . . 13 LYS C . 10231 1
78 . 1 1 13 13 LYS CA C 13 54.661 0.300 . 1 . . . . 13 LYS CA . 10231 1
79 . 1 1 13 13 LYS CB C 13 36.500 0.300 . 1 . . . . 13 LYS CB . 10231 1
80 . 1 1 13 13 LYS CD C 13 29.646 0.300 . 1 . . . . 13 LYS CD . 10231 1
81 . 1 1 13 13 LYS CE C 13 41.978 0.300 . 1 . . . . 13 LYS CE . 10231 1
82 . 1 1 13 13 LYS CG C 13 24.260 0.300 . 1 . . . . 13 LYS CG . 10231 1
83 . 1 1 13 13 LYS N N 15 124.877 0.300 . 1 . . . . 13 LYS N . 10231 1
84 . 1 1 14 14 CYS H H 1 9.450 0.030 . 1 . . . . 14 CYS H . 10231 1
85 . 1 1 14 14 CYS HA H 1 4.588 0.030 . 1 . . . . 14 CYS HA . 10231 1
86 . 1 1 14 14 CYS HB2 H 1 2.841 0.030 . 2 . . . . 14 CYS HB2 . 10231 1
87 . 1 1 14 14 CYS HB3 H 1 3.398 0.030 . 2 . . . . 14 CYS HB3 . 10231 1
88 . 1 1 14 14 CYS C C 13 177.307 0.300 . 1 . . . . 14 CYS C . 10231 1
89 . 1 1 14 14 CYS CA C 13 59.198 0.300 . 1 . . . . 14 CYS CA . 10231 1
90 . 1 1 14 14 CYS CB C 13 29.918 0.300 . 1 . . . . 14 CYS CB . 10231 1
91 . 1 1 14 14 CYS N N 15 128.056 0.300 . 1 . . . . 14 CYS N . 10231 1
92 . 1 1 15 15 GLU H H 1 9.541 0.030 . 1 . . . . 15 GLU H . 10231 1
93 . 1 1 15 15 GLU HA H 1 4.161 0.030 . 1 . . . . 15 GLU HA . 10231 1
94 . 1 1 15 15 GLU HB2 H 1 2.213 0.030 . 2 . . . . 15 GLU HB2 . 10231 1
95 . 1 1 15 15 GLU HB3 H 1 2.062 0.030 . 2 . . . . 15 GLU HB3 . 10231 1
96 . 1 1 15 15 GLU HG2 H 1 2.454 0.030 . 2 . . . . 15 GLU HG2 . 10231 1
97 . 1 1 15 15 GLU HG3 H 1 2.393 0.030 . 2 . . . . 15 GLU HG3 . 10231 1
98 . 1 1 15 15 GLU C C 13 176.855 0.300 . 1 . . . . 15 GLU C . 10231 1
99 . 1 1 15 15 GLU CA C 13 58.462 0.300 . 1 . . . . 15 GLU CA . 10231 1
100 . 1 1 15 15 GLU CB C 13 29.612 0.300 . 1 . . . . 15 GLU CB . 10231 1
101 . 1 1 15 15 GLU CG C 13 36.024 0.300 . 1 . . . . 15 GLU CG . 10231 1
102 . 1 1 15 15 GLU N N 15 131.947 0.300 . 1 . . . . 15 GLU N . 10231 1
103 . 1 1 16 16 THR H H 1 8.761 0.030 . 1 . . . . 16 THR H . 10231 1
104 . 1 1 16 16 THR HA H 1 4.016 0.030 . 1 . . . . 16 THR HA . 10231 1
105 . 1 1 16 16 THR HB H 1 3.333 0.030 . 1 . . . . 16 THR HB . 10231 1
106 . 1 1 16 16 THR HG21 H 1 0.582 0.030 . 1 . . . . 16 THR HG2 . 10231 1
107 . 1 1 16 16 THR HG22 H 1 0.582 0.030 . 1 . . . . 16 THR HG2 . 10231 1
108 . 1 1 16 16 THR HG23 H 1 0.582 0.030 . 1 . . . . 16 THR HG2 . 10231 1
109 . 1 1 16 16 THR C C 13 174.867 0.300 . 1 . . . . 16 THR C . 10231 1
110 . 1 1 16 16 THR CA C 13 66.144 0.300 . 1 . . . . 16 THR CA . 10231 1
111 . 1 1 16 16 THR CB C 13 68.802 0.300 . 1 . . . . 16 THR CB . 10231 1
112 . 1 1 16 16 THR CG2 C 13 20.382 0.300 . 1 . . . . 16 THR CG2 . 10231 1
113 . 1 1 16 16 THR N N 15 118.440 0.300 . 1 . . . . 16 THR N . 10231 1
114 . 1 1 17 17 CYS H H 1 8.259 0.030 . 1 . . . . 17 CYS H . 10231 1
115 . 1 1 17 17 CYS HA H 1 5.198 0.030 . 1 . . . . 17 CYS HA . 10231 1
116 . 1 1 17 17 CYS HB2 H 1 2.720 0.030 . 2 . . . . 17 CYS HB2 . 10231 1
117 . 1 1 17 17 CYS HB3 H 1 3.463 0.030 . 2 . . . . 17 CYS HB3 . 10231 1
118 . 1 1 17 17 CYS C C 13 176.245 0.300 . 1 . . . . 17 CYS C . 10231 1
119 . 1 1 17 17 CYS CA C 13 58.242 0.300 . 1 . . . . 17 CYS CA . 10231 1
120 . 1 1 17 17 CYS CB C 13 32.889 0.300 . 1 . . . . 17 CYS CB . 10231 1
121 . 1 1 17 17 CYS N N 15 118.012 0.300 . 1 . . . . 17 CYS N . 10231 1
122 . 1 1 18 18 GLY H H 1 8.142 0.030 . 1 . . . . 18 GLY H . 10231 1
123 . 1 1 18 18 GLY HA2 H 1 3.685 0.030 . 2 . . . . 18 GLY HA2 . 10231 1
124 . 1 1 18 18 GLY HA3 H 1 4.275 0.030 . 2 . . . . 18 GLY HA3 . 10231 1
125 . 1 1 18 18 GLY C C 13 173.304 0.300 . 1 . . . . 18 GLY C . 10231 1
126 . 1 1 18 18 GLY CA C 13 46.166 0.300 . 1 . . . . 18 GLY CA . 10231 1
127 . 1 1 18 18 GLY N N 15 113.635 0.300 . 1 . . . . 18 GLY N . 10231 1
128 . 1 1 19 19 ALA H H 1 8.257 0.030 . 1 . . . . 19 ALA H . 10231 1
129 . 1 1 19 19 ALA HA H 1 4.006 0.030 . 1 . . . . 19 ALA HA . 10231 1
130 . 1 1 19 19 ALA HB1 H 1 0.984 0.030 . 1 . . . . 19 ALA HB . 10231 1
131 . 1 1 19 19 ALA HB2 H 1 0.984 0.030 . 1 . . . . 19 ALA HB . 10231 1
132 . 1 1 19 19 ALA HB3 H 1 0.984 0.030 . 1 . . . . 19 ALA HB . 10231 1
133 . 1 1 19 19 ALA C C 13 175.055 0.300 . 1 . . . . 19 ALA C . 10231 1
134 . 1 1 19 19 ALA CA C 13 53.537 0.300 . 1 . . . . 19 ALA CA . 10231 1
135 . 1 1 19 19 ALA CB C 13 19.738 0.300 . 1 . . . . 19 ALA CB . 10231 1
136 . 1 1 19 19 ALA N N 15 125.690 0.300 . 1 . . . . 19 ALA N . 10231 1
137 . 1 1 20 20 ARG H H 1 7.669 0.030 . 1 . . . . 20 ARG H . 10231 1
138 . 1 1 20 20 ARG HA H 1 5.257 0.030 . 1 . . . . 20 ARG HA . 10231 1
139 . 1 1 20 20 ARG HB2 H 1 1.380 0.030 . 2 . . . . 20 ARG HB2 . 10231 1
140 . 1 1 20 20 ARG HB3 H 1 1.748 0.030 . 2 . . . . 20 ARG HB3 . 10231 1
141 . 1 1 20 20 ARG HD2 H 1 3.190 0.030 . 1 . . . . 20 ARG HD2 . 10231 1
142 . 1 1 20 20 ARG HD3 H 1 3.190 0.030 . 1 . . . . 20 ARG HD3 . 10231 1
143 . 1 1 20 20 ARG HG2 H 1 1.304 0.030 . 2 . . . . 20 ARG HG2 . 10231 1
144 . 1 1 20 20 ARG HG3 H 1 1.751 0.030 . 2 . . . . 20 ARG HG3 . 10231 1
145 . 1 1 20 20 ARG C C 13 175.609 0.300 . 1 . . . . 20 ARG C . 10231 1
146 . 1 1 20 20 ARG CA C 13 54.238 0.300 . 1 . . . . 20 ARG CA . 10231 1
147 . 1 1 20 20 ARG CB C 13 34.243 0.300 . 1 . . . . 20 ARG CB . 10231 1
148 . 1 1 20 20 ARG CD C 13 43.340 0.300 . 1 . . . . 20 ARG CD . 10231 1
149 . 1 1 20 20 ARG CG C 13 28.103 0.300 . 1 . . . . 20 ARG CG . 10231 1
150 . 1 1 20 20 ARG N N 15 117.237 0.300 . 1 . . . . 20 ARG N . 10231 1
151 . 1 1 21 21 PHE H H 1 8.754 0.030 . 1 . . . . 21 PHE H . 10231 1
152 . 1 1 21 21 PHE HA H 1 4.856 0.030 . 1 . . . . 21 PHE HA . 10231 1
153 . 1 1 21 21 PHE HB2 H 1 2.559 0.030 . 2 . . . . 21 PHE HB2 . 10231 1
154 . 1 1 21 21 PHE HB3 H 1 3.577 0.030 . 2 . . . . 21 PHE HB3 . 10231 1
155 . 1 1 21 21 PHE HD1 H 1 7.206 0.030 . 1 . . . . 21 PHE HD1 . 10231 1
156 . 1 1 21 21 PHE HD2 H 1 7.206 0.030 . 1 . . . . 21 PHE HD2 . 10231 1
157 . 1 1 21 21 PHE HE1 H 1 6.846 0.030 . 1 . . . . 21 PHE HE1 . 10231 1
158 . 1 1 21 21 PHE HE2 H 1 6.846 0.030 . 1 . . . . 21 PHE HE2 . 10231 1
159 . 1 1 21 21 PHE HZ H 1 6.238 0.030 . 1 . . . . 21 PHE HZ . 10231 1
160 . 1 1 21 21 PHE C C 13 175.009 0.300 . 1 . . . . 21 PHE C . 10231 1
161 . 1 1 21 21 PHE CA C 13 57.344 0.300 . 1 . . . . 21 PHE CA . 10231 1
162 . 1 1 21 21 PHE CB C 13 44.452 0.300 . 1 . . . . 21 PHE CB . 10231 1
163 . 1 1 21 21 PHE CD1 C 13 132.338 0.300 . 1 . . . . 21 PHE CD1 . 10231 1
164 . 1 1 21 21 PHE CD2 C 13 132.338 0.300 . 1 . . . . 21 PHE CD2 . 10231 1
165 . 1 1 21 21 PHE CE1 C 13 130.868 0.300 . 1 . . . . 21 PHE CE1 . 10231 1
166 . 1 1 21 21 PHE CE2 C 13 130.868 0.300 . 1 . . . . 21 PHE CE2 . 10231 1
167 . 1 1 21 21 PHE CZ C 13 129.313 0.300 . 1 . . . . 21 PHE CZ . 10231 1
168 . 1 1 21 21 PHE N N 15 116.093 0.300 . 1 . . . . 21 PHE N . 10231 1
169 . 1 1 22 22 VAL H H 1 9.432 0.030 . 1 . . . . 22 VAL H . 10231 1
170 . 1 1 22 22 VAL HA H 1 4.298 0.030 . 1 . . . . 22 VAL HA . 10231 1
171 . 1 1 22 22 VAL HB H 1 2.315 0.030 . 1 . . . . 22 VAL HB . 10231 1
172 . 1 1 22 22 VAL HG11 H 1 1.174 0.030 . 1 . . . . 22 VAL HG1 . 10231 1
173 . 1 1 22 22 VAL HG12 H 1 1.174 0.030 . 1 . . . . 22 VAL HG1 . 10231 1
174 . 1 1 22 22 VAL HG13 H 1 1.174 0.030 . 1 . . . . 22 VAL HG1 . 10231 1
175 . 1 1 22 22 VAL HG21 H 1 1.238 0.030 . 1 . . . . 22 VAL HG2 . 10231 1
176 . 1 1 22 22 VAL HG22 H 1 1.238 0.030 . 1 . . . . 22 VAL HG2 . 10231 1
177 . 1 1 22 22 VAL HG23 H 1 1.238 0.030 . 1 . . . . 22 VAL HG2 . 10231 1
178 . 1 1 22 22 VAL C C 13 175.477 0.300 . 1 . . . . 22 VAL C . 10231 1
179 . 1 1 22 22 VAL CA C 13 64.474 0.300 . 1 . . . . 22 VAL CA . 10231 1
180 . 1 1 22 22 VAL CB C 13 33.259 0.300 . 1 . . . . 22 VAL CB . 10231 1
181 . 1 1 22 22 VAL CG1 C 13 21.812 0.300 . 2 . . . . 22 VAL CG1 . 10231 1
182 . 1 1 22 22 VAL CG2 C 13 22.169 0.300 . 2 . . . . 22 VAL CG2 . 10231 1
183 . 1 1 22 22 VAL N N 15 119.283 0.300 . 1 . . . . 22 VAL N . 10231 1
184 . 1 1 23 23 GLN H H 1 7.243 0.030 . 1 . . . . 23 GLN H . 10231 1
185 . 1 1 23 23 GLN HA H 1 4.810 0.030 . 1 . . . . 23 GLN HA . 10231 1
186 . 1 1 23 23 GLN HB2 H 1 1.991 0.030 . 2 . . . . 23 GLN HB2 . 10231 1
187 . 1 1 23 23 GLN HB3 H 1 0.838 0.030 . 2 . . . . 23 GLN HB3 . 10231 1
188 . 1 1 23 23 GLN HE21 H 1 6.877 0.030 . 2 . . . . 23 GLN HE21 . 10231 1
189 . 1 1 23 23 GLN HE22 H 1 7.452 0.030 . 2 . . . . 23 GLN HE22 . 10231 1
190 . 1 1 23 23 GLN HG2 H 1 2.250 0.030 . 2 . . . . 23 GLN HG2 . 10231 1
191 . 1 1 23 23 GLN HG3 H 1 2.141 0.030 . 2 . . . . 23 GLN HG3 . 10231 1
192 . 1 1 23 23 GLN C C 13 176.882 0.300 . 1 . . . . 23 GLN C . 10231 1
193 . 1 1 23 23 GLN CA C 13 53.454 0.300 . 1 . . . . 23 GLN CA . 10231 1
194 . 1 1 23 23 GLN CB C 13 30.682 0.300 . 1 . . . . 23 GLN CB . 10231 1
195 . 1 1 23 23 GLN CG C 13 33.495 0.300 . 1 . . . . 23 GLN CG . 10231 1
196 . 1 1 23 23 GLN N N 15 113.909 0.300 . 1 . . . . 23 GLN N . 10231 1
197 . 1 1 23 23 GLN NE2 N 15 111.659 0.300 . 1 . . . . 23 GLN NE2 . 10231 1
198 . 1 1 24 24 VAL H H 1 8.554 0.030 . 1 . . . . 24 VAL H . 10231 1
199 . 1 1 24 24 VAL HA H 1 2.960 0.030 . 1 . . . . 24 VAL HA . 10231 1
200 . 1 1 24 24 VAL HB H 1 1.284 0.030 . 1 . . . . 24 VAL HB . 10231 1
201 . 1 1 24 24 VAL HG11 H 1 0.728 0.030 . 1 . . . . 24 VAL HG1 . 10231 1
202 . 1 1 24 24 VAL HG12 H 1 0.728 0.030 . 1 . . . . 24 VAL HG1 . 10231 1
203 . 1 1 24 24 VAL HG13 H 1 0.728 0.030 . 1 . . . . 24 VAL HG1 . 10231 1
204 . 1 1 24 24 VAL HG21 H 1 0.613 0.030 . 1 . . . . 24 VAL HG2 . 10231 1
205 . 1 1 24 24 VAL HG22 H 1 0.613 0.030 . 1 . . . . 24 VAL HG2 . 10231 1
206 . 1 1 24 24 VAL HG23 H 1 0.613 0.030 . 1 . . . . 24 VAL HG2 . 10231 1
207 . 1 1 24 24 VAL C C 13 177.337 0.300 . 1 . . . . 24 VAL C . 10231 1
208 . 1 1 24 24 VAL CA C 13 65.388 0.300 . 1 . . . . 24 VAL CA . 10231 1
209 . 1 1 24 24 VAL CB C 13 30.927 0.300 . 1 . . . . 24 VAL CB . 10231 1
210 . 1 1 24 24 VAL CG1 C 13 19.772 0.300 . 2 . . . . 24 VAL CG1 . 10231 1
211 . 1 1 24 24 VAL CG2 C 13 22.322 0.300 . 2 . . . . 24 VAL CG2 . 10231 1
212 . 1 1 24 24 VAL N N 15 126.915 0.300 . 1 . . . . 24 VAL N . 10231 1
213 . 1 1 25 25 ALA H H 1 8.531 0.030 . 1 . . . . 25 ALA H . 10231 1
214 . 1 1 25 25 ALA HA H 1 3.933 0.030 . 1 . . . . 25 ALA HA . 10231 1
215 . 1 1 25 25 ALA HB1 H 1 1.317 0.030 . 1 . . . . 25 ALA HB . 10231 1
216 . 1 1 25 25 ALA HB2 H 1 1.317 0.030 . 1 . . . . 25 ALA HB . 10231 1
217 . 1 1 25 25 ALA HB3 H 1 1.317 0.030 . 1 . . . . 25 ALA HB . 10231 1
218 . 1 1 25 25 ALA C C 13 180.524 0.300 . 1 . . . . 25 ALA C . 10231 1
219 . 1 1 25 25 ALA CA C 13 55.073 0.300 . 1 . . . . 25 ALA CA . 10231 1
220 . 1 1 25 25 ALA CB C 13 18.311 0.300 . 1 . . . . 25 ALA CB . 10231 1
221 . 1 1 25 25 ALA N N 15 122.114 0.300 . 1 . . . . 25 ALA N . 10231 1
222 . 1 1 26 26 HIS H H 1 6.892 0.030 . 1 . . . . 26 HIS H . 10231 1
223 . 1 1 26 26 HIS HA H 1 4.436 0.030 . 1 . . . . 26 HIS HA . 10231 1
224 . 1 1 26 26 HIS HB2 H 1 3.246 0.030 . 2 . . . . 26 HIS HB2 . 10231 1
225 . 1 1 26 26 HIS HB3 H 1 3.433 0.030 . 2 . . . . 26 HIS HB3 . 10231 1
226 . 1 1 26 26 HIS HD2 H 1 6.867 0.030 . 1 . . . . 26 HIS HD2 . 10231 1
227 . 1 1 26 26 HIS HE1 H 1 7.832 0.030 . 1 . . . . 26 HIS HE1 . 10231 1
228 . 1 1 26 26 HIS C C 13 178.267 0.300 . 1 . . . . 26 HIS C . 10231 1
229 . 1 1 26 26 HIS CA C 13 56.426 0.300 . 1 . . . . 26 HIS CA . 10231 1
230 . 1 1 26 26 HIS CB C 13 31.750 0.300 . 1 . . . . 26 HIS CB . 10231 1
231 . 1 1 26 26 HIS CD2 C 13 116.173 0.300 . 1 . . . . 26 HIS CD2 . 10231 1
232 . 1 1 26 26 HIS CE1 C 13 139.144 0.300 . 1 . . . . 26 HIS CE1 . 10231 1
233 . 1 1 26 26 HIS N N 15 115.625 0.300 . 1 . . . . 26 HIS N . 10231 1
234 . 1 1 27 27 LEU H H 1 6.854 0.030 . 1 . . . . 27 LEU H . 10231 1
235 . 1 1 27 27 LEU HA H 1 3.189 0.030 . 1 . . . . 27 LEU HA . 10231 1
236 . 1 1 27 27 LEU HB2 H 1 1.993 0.030 . 2 . . . . 27 LEU HB2 . 10231 1
237 . 1 1 27 27 LEU HB3 H 1 1.168 0.030 . 2 . . . . 27 LEU HB3 . 10231 1
238 . 1 1 27 27 LEU HD11 H 1 1.027 0.030 . 1 . . . . 27 LEU HD1 . 10231 1
239 . 1 1 27 27 LEU HD12 H 1 1.027 0.030 . 1 . . . . 27 LEU HD1 . 10231 1
240 . 1 1 27 27 LEU HD13 H 1 1.027 0.030 . 1 . . . . 27 LEU HD1 . 10231 1
241 . 1 1 27 27 LEU HD21 H 1 0.963 0.030 . 1 . . . . 27 LEU HD2 . 10231 1
242 . 1 1 27 27 LEU HD22 H 1 0.963 0.030 . 1 . . . . 27 LEU HD2 . 10231 1
243 . 1 1 27 27 LEU HD23 H 1 0.963 0.030 . 1 . . . . 27 LEU HD2 . 10231 1
244 . 1 1 27 27 LEU HG H 1 1.600 0.030 . 1 . . . . 27 LEU HG . 10231 1
245 . 1 1 27 27 LEU C C 13 177.246 0.300 . 1 . . . . 27 LEU C . 10231 1
246 . 1 1 27 27 LEU CA C 13 57.874 0.300 . 1 . . . . 27 LEU CA . 10231 1
247 . 1 1 27 27 LEU CB C 13 40.685 0.300 . 1 . . . . 27 LEU CB . 10231 1
248 . 1 1 27 27 LEU CD1 C 13 26.466 0.300 . 2 . . . . 27 LEU CD1 . 10231 1
249 . 1 1 27 27 LEU CD2 C 13 23.156 0.300 . 2 . . . . 27 LEU CD2 . 10231 1
250 . 1 1 27 27 LEU CG C 13 27.290 0.300 . 1 . . . . 27 LEU CG . 10231 1
251 . 1 1 27 27 LEU N N 15 122.027 0.300 . 1 . . . . 27 LEU N . 10231 1
252 . 1 1 28 28 ARG H H 1 8.252 0.030 . 1 . . . . 28 ARG H . 10231 1
253 . 1 1 28 28 ARG HA H 1 3.867 0.030 . 1 . . . . 28 ARG HA . 10231 1
254 . 1 1 28 28 ARG HB2 H 1 1.782 0.030 . 2 . . . . 28 ARG HB2 . 10231 1
255 . 1 1 28 28 ARG HB3 H 1 1.735 0.030 . 2 . . . . 28 ARG HB3 . 10231 1
256 . 1 1 28 28 ARG HD2 H 1 3.133 0.030 . 2 . . . . 28 ARG HD2 . 10231 1
257 . 1 1 28 28 ARG HD3 H 1 3.044 0.030 . 2 . . . . 28 ARG HD3 . 10231 1
258 . 1 1 28 28 ARG HG2 H 1 1.594 0.030 . 2 . . . . 28 ARG HG2 . 10231 1
259 . 1 1 28 28 ARG HG3 H 1 1.709 0.030 . 2 . . . . 28 ARG HG3 . 10231 1
260 . 1 1 28 28 ARG C C 13 178.248 0.300 . 1 . . . . 28 ARG C . 10231 1
261 . 1 1 28 28 ARG CA C 13 59.410 0.300 . 1 . . . . 28 ARG CA . 10231 1
262 . 1 1 28 28 ARG CB C 13 29.762 0.300 . 1 . . . . 28 ARG CB . 10231 1
263 . 1 1 28 28 ARG CD C 13 43.333 0.300 . 1 . . . . 28 ARG CD . 10231 1
264 . 1 1 28 28 ARG CG C 13 27.782 0.300 . 1 . . . . 28 ARG CG . 10231 1
265 . 1 1 28 28 ARG N N 15 117.010 0.300 . 1 . . . . 28 ARG N . 10231 1
266 . 1 1 29 29 ALA H H 1 7.223 0.030 . 1 . . . . 29 ALA H . 10231 1
267 . 1 1 29 29 ALA HA H 1 4.146 0.030 . 1 . . . . 29 ALA HA . 10231 1
268 . 1 1 29 29 ALA HB1 H 1 1.402 0.030 . 1 . . . . 29 ALA HB . 10231 1
269 . 1 1 29 29 ALA HB2 H 1 1.402 0.030 . 1 . . . . 29 ALA HB . 10231 1
270 . 1 1 29 29 ALA HB3 H 1 1.402 0.030 . 1 . . . . 29 ALA HB . 10231 1
271 . 1 1 29 29 ALA C C 13 179.428 0.300 . 1 . . . . 29 ALA C . 10231 1
272 . 1 1 29 29 ALA CA C 13 54.170 0.300 . 1 . . . . 29 ALA CA . 10231 1
273 . 1 1 29 29 ALA CB C 13 18.345 0.300 . 1 . . . . 29 ALA CB . 10231 1
274 . 1 1 29 29 ALA N N 15 118.170 0.300 . 1 . . . . 29 ALA N . 10231 1
275 . 1 1 30 30 HIS H H 1 7.527 0.030 . 1 . . . . 30 HIS H . 10231 1
276 . 1 1 30 30 HIS HA H 1 4.166 0.030 . 1 . . . . 30 HIS HA . 10231 1
277 . 1 1 30 30 HIS HB2 H 1 2.863 0.030 . 2 . . . . 30 HIS HB2 . 10231 1
278 . 1 1 30 30 HIS HB3 H 1 3.144 0.030 . 2 . . . . 30 HIS HB3 . 10231 1
279 . 1 1 30 30 HIS HD2 H 1 7.012 0.030 . 1 . . . . 30 HIS HD2 . 10231 1
280 . 1 1 30 30 HIS HE1 H 1 7.981 0.030 . 1 . . . . 30 HIS HE1 . 10231 1
281 . 1 1 30 30 HIS C C 13 176.978 0.300 . 1 . . . . 30 HIS C . 10231 1
282 . 1 1 30 30 HIS CA C 13 59.490 0.300 . 1 . . . . 30 HIS CA . 10231 1
283 . 1 1 30 30 HIS CB C 13 28.889 0.300 . 1 . . . . 30 HIS CB . 10231 1
284 . 1 1 30 30 HIS CD2 C 13 127.192 0.300 . 1 . . . . 30 HIS CD2 . 10231 1
285 . 1 1 30 30 HIS CE1 C 13 139.625 0.300 . 1 . . . . 30 HIS CE1 . 10231 1
286 . 1 1 30 30 HIS N N 15 118.012 0.300 . 1 . . . . 30 HIS N . 10231 1
287 . 1 1 31 31 VAL H H 1 8.251 0.030 . 1 . . . . 31 VAL H . 10231 1
288 . 1 1 31 31 VAL HA H 1 3.659 0.030 . 1 . . . . 31 VAL HA . 10231 1
289 . 1 1 31 31 VAL HB H 1 2.432 0.030 . 1 . . . . 31 VAL HB . 10231 1
290 . 1 1 31 31 VAL HG11 H 1 1.397 0.030 . 1 . . . . 31 VAL HG1 . 10231 1
291 . 1 1 31 31 VAL HG12 H 1 1.397 0.030 . 1 . . . . 31 VAL HG1 . 10231 1
292 . 1 1 31 31 VAL HG13 H 1 1.397 0.030 . 1 . . . . 31 VAL HG1 . 10231 1
293 . 1 1 31 31 VAL HG21 H 1 1.195 0.030 . 1 . . . . 31 VAL HG2 . 10231 1
294 . 1 1 31 31 VAL HG22 H 1 1.195 0.030 . 1 . . . . 31 VAL HG2 . 10231 1
295 . 1 1 31 31 VAL HG23 H 1 1.195 0.030 . 1 . . . . 31 VAL HG2 . 10231 1
296 . 1 1 31 31 VAL C C 13 177.594 0.300 . 1 . . . . 31 VAL C . 10231 1
297 . 1 1 31 31 VAL CA C 13 65.958 0.300 . 1 . . . . 31 VAL CA . 10231 1
298 . 1 1 31 31 VAL CB C 13 31.636 0.300 . 1 . . . . 31 VAL CB . 10231 1
299 . 1 1 31 31 VAL CG1 C 13 22.169 0.300 . 2 . . . . 31 VAL CG1 . 10231 1
300 . 1 1 31 31 VAL CG2 C 13 20.716 0.300 . 2 . . . . 31 VAL CG2 . 10231 1
301 . 1 1 31 31 VAL N N 15 112.141 0.300 . 1 . . . . 31 VAL N . 10231 1
302 . 1 1 32 32 LEU H H 1 6.906 0.030 . 1 . . . . 32 LEU H . 10231 1
303 . 1 1 32 32 LEU HA H 1 4.135 0.030 . 1 . . . . 32 LEU HA . 10231 1
304 . 1 1 32 32 LEU HB2 H 1 1.490 0.030 . 2 . . . . 32 LEU HB2 . 10231 1
305 . 1 1 32 32 LEU HB3 H 1 1.719 0.030 . 2 . . . . 32 LEU HB3 . 10231 1
306 . 1 1 32 32 LEU HD11 H 1 0.931 0.030 . 1 . . . . 32 LEU HD1 . 10231 1
307 . 1 1 32 32 LEU HD12 H 1 0.931 0.030 . 1 . . . . 32 LEU HD1 . 10231 1
308 . 1 1 32 32 LEU HD13 H 1 0.931 0.030 . 1 . . . . 32 LEU HD1 . 10231 1
309 . 1 1 32 32 LEU HD21 H 1 0.841 0.030 . 1 . . . . 32 LEU HD2 . 10231 1
310 . 1 1 32 32 LEU HD22 H 1 0.841 0.030 . 1 . . . . 32 LEU HD2 . 10231 1
311 . 1 1 32 32 LEU HD23 H 1 0.841 0.030 . 1 . . . . 32 LEU HD2 . 10231 1
312 . 1 1 32 32 LEU HG H 1 1.827 0.030 . 1 . . . . 32 LEU HG . 10231 1
313 . 1 1 32 32 LEU C C 13 179.626 0.300 . 1 . . . . 32 LEU C . 10231 1
314 . 1 1 32 32 LEU CA C 13 56.826 0.300 . 1 . . . . 32 LEU CA . 10231 1
315 . 1 1 32 32 LEU CB C 13 41.476 0.300 . 1 . . . . 32 LEU CB . 10231 1
316 . 1 1 32 32 LEU CD1 C 13 25.147 0.300 . 2 . . . . 32 LEU CD1 . 10231 1
317 . 1 1 32 32 LEU CD2 C 13 22.621 0.300 . 2 . . . . 32 LEU CD2 . 10231 1
318 . 1 1 32 32 LEU CG C 13 26.640 0.300 . 1 . . . . 32 LEU CG . 10231 1
319 . 1 1 32 32 LEU N N 15 119.239 0.300 . 1 . . . . 32 LEU N . 10231 1
320 . 1 1 33 33 ILE H H 1 7.880 0.030 . 1 . . . . 33 ILE H . 10231 1
321 . 1 1 33 33 ILE HA H 1 3.971 0.030 . 1 . . . . 33 ILE HA . 10231 1
322 . 1 1 33 33 ILE HB H 1 1.711 0.030 . 1 . . . . 33 ILE HB . 10231 1
323 . 1 1 33 33 ILE HD11 H 1 0.676 0.030 . 1 . . . . 33 ILE HD1 . 10231 1
324 . 1 1 33 33 ILE HD12 H 1 0.676 0.030 . 1 . . . . 33 ILE HD1 . 10231 1
325 . 1 1 33 33 ILE HD13 H 1 0.676 0.030 . 1 . . . . 33 ILE HD1 . 10231 1
326 . 1 1 33 33 ILE HG12 H 1 0.707 0.030 . 2 . . . . 33 ILE HG12 . 10231 1
327 . 1 1 33 33 ILE HG13 H 1 0.913 0.030 . 2 . . . . 33 ILE HG13 . 10231 1
328 . 1 1 33 33 ILE HG21 H 1 0.595 0.030 . 1 . . . . 33 ILE HG2 . 10231 1
329 . 1 1 33 33 ILE HG22 H 1 0.595 0.030 . 1 . . . . 33 ILE HG2 . 10231 1
330 . 1 1 33 33 ILE HG23 H 1 0.595 0.030 . 1 . . . . 33 ILE HG2 . 10231 1
331 . 1 1 33 33 ILE C C 13 177.546 0.300 . 1 . . . . 33 ILE C . 10231 1
332 . 1 1 33 33 ILE CA C 13 63.138 0.300 . 1 . . . . 33 ILE CA . 10231 1
333 . 1 1 33 33 ILE CB C 13 37.587 0.300 . 1 . . . . 33 ILE CB . 10231 1
334 . 1 1 33 33 ILE CD1 C 13 14.274 0.300 . 1 . . . . 33 ILE CD1 . 10231 1
335 . 1 1 33 33 ILE CG1 C 13 26.298 0.300 . 1 . . . . 33 ILE CG1 . 10231 1
336 . 1 1 33 33 ILE CG2 C 13 16.261 0.300 . 1 . . . . 33 ILE CG2 . 10231 1
337 . 1 1 33 33 ILE N N 15 116.394 0.300 . 1 . . . . 33 ILE N . 10231 1
338 . 1 1 34 34 HIS H H 1 7.360 0.030 . 1 . . . . 34 HIS H . 10231 1
339 . 1 1 34 34 HIS HA H 1 4.882 0.030 . 1 . . . . 34 HIS HA . 10231 1
340 . 1 1 34 34 HIS HB2 H 1 3.361 0.030 . 1 . . . . 34 HIS HB2 . 10231 1
341 . 1 1 34 34 HIS HB3 H 1 3.361 0.030 . 1 . . . . 34 HIS HB3 . 10231 1
342 . 1 1 34 34 HIS HD2 H 1 6.877 0.030 . 1 . . . . 34 HIS HD2 . 10231 1
343 . 1 1 34 34 HIS HE1 H 1 8.116 0.030 . 1 . . . . 34 HIS HE1 . 10231 1
344 . 1 1 34 34 HIS C C 13 175.699 0.300 . 1 . . . . 34 HIS C . 10231 1
345 . 1 1 34 34 HIS CA C 13 55.093 0.300 . 1 . . . . 34 HIS CA . 10231 1
346 . 1 1 34 34 HIS CB C 13 28.461 0.300 . 1 . . . . 34 HIS CB . 10231 1
347 . 1 1 34 34 HIS CD2 C 13 127.821 0.300 . 1 . . . . 34 HIS CD2 . 10231 1
348 . 1 1 34 34 HIS CE1 C 13 140.367 0.300 . 1 . . . . 34 HIS CE1 . 10231 1
349 . 1 1 34 34 HIS N N 15 117.627 0.300 . 1 . . . . 34 HIS N . 10231 1
350 . 1 1 35 35 THR H H 1 7.805 0.030 . 1 . . . . 35 THR H . 10231 1
351 . 1 1 35 35 THR HA H 1 4.368 0.030 . 1 . . . . 35 THR HA . 10231 1
352 . 1 1 35 35 THR HB H 1 4.323 0.030 . 1 . . . . 35 THR HB . 10231 1
353 . 1 1 35 35 THR HG21 H 1 1.253 0.030 . 1 . . . . 35 THR HG2 . 10231 1
354 . 1 1 35 35 THR HG22 H 1 1.253 0.030 . 1 . . . . 35 THR HG2 . 10231 1
355 . 1 1 35 35 THR HG23 H 1 1.253 0.030 . 1 . . . . 35 THR HG2 . 10231 1
356 . 1 1 35 35 THR C C 13 175.388 0.300 . 1 . . . . 35 THR C . 10231 1
357 . 1 1 35 35 THR CA C 13 62.548 0.300 . 1 . . . . 35 THR CA . 10231 1
358 . 1 1 35 35 THR CB C 13 69.779 0.300 . 1 . . . . 35 THR CB . 10231 1
359 . 1 1 35 35 THR CG2 C 13 21.479 0.300 . 1 . . . . 35 THR CG2 . 10231 1
360 . 1 1 35 35 THR N N 15 112.000 0.300 . 1 . . . . 35 THR N . 10231 1
361 . 1 1 36 36 GLY H H 1 8.335 0.030 . 1 . . . . 36 GLY H . 10231 1
362 . 1 1 36 36 GLY HA2 H 1 4.049 0.030 . 1 . . . . 36 GLY HA2 . 10231 1
363 . 1 1 36 36 GLY HA3 H 1 4.049 0.030 . 1 . . . . 36 GLY HA3 . 10231 1
364 . 1 1 36 36 GLY C C 13 174.188 0.300 . 1 . . . . 36 GLY C . 10231 1
365 . 1 1 36 36 GLY CA C 13 45.444 0.300 . 1 . . . . 36 GLY CA . 10231 1
366 . 1 1 36 36 GLY N N 15 111.103 0.300 . 1 . . . . 36 GLY N . 10231 1
367 . 1 1 37 37 SER H H 1 8.231 0.030 . 1 . . . . 37 SER H . 10231 1
368 . 1 1 37 37 SER HA H 1 4.521 0.030 . 1 . . . . 37 SER HA . 10231 1
369 . 1 1 37 37 SER HB2 H 1 3.885 0.030 . 1 . . . . 37 SER HB2 . 10231 1
370 . 1 1 37 37 SER HB3 H 1 3.885 0.030 . 1 . . . . 37 SER HB3 . 10231 1
371 . 1 1 37 37 SER C C 13 174.567 0.300 . 1 . . . . 37 SER C . 10231 1
372 . 1 1 37 37 SER CA C 13 58.242 0.300 . 1 . . . . 37 SER CA . 10231 1
373 . 1 1 37 37 SER CB C 13 64.018 0.300 . 1 . . . . 37 SER CB . 10231 1
374 . 1 1 37 37 SER N N 15 115.371 0.300 . 1 . . . . 37 SER N . 10231 1
375 . 1 1 38 38 GLY H H 1 8.310 0.030 . 1 . . . . 38 GLY H . 10231 1
376 . 1 1 38 38 GLY HA2 H 1 4.158 0.030 . 2 . . . . 38 GLY HA2 . 10231 1
377 . 1 1 38 38 GLY HA3 H 1 4.094 0.030 . 2 . . . . 38 GLY HA3 . 10231 1
378 . 1 1 38 38 GLY C C 13 171.799 0.300 . 1 . . . . 38 GLY C . 10231 1
379 . 1 1 38 38 GLY CA C 13 44.671 0.300 . 1 . . . . 38 GLY CA . 10231 1
380 . 1 1 38 38 GLY N N 15 110.735 0.300 . 1 . . . . 38 GLY N . 10231 1
381 . 1 1 39 39 PRO HA H 1 4.476 0.030 . 1 . . . . 39 PRO HA . 10231 1
382 . 1 1 39 39 PRO HB2 H 1 1.978 0.030 . 2 . . . . 39 PRO HB2 . 10231 1
383 . 1 1 39 39 PRO HB3 H 1 2.292 0.030 . 2 . . . . 39 PRO HB3 . 10231 1
384 . 1 1 39 39 PRO HD2 H 1 3.629 0.030 . 1 . . . . 39 PRO HD2 . 10231 1
385 . 1 1 39 39 PRO HD3 H 1 3.629 0.030 . 1 . . . . 39 PRO HD3 . 10231 1
386 . 1 1 39 39 PRO HG2 H 1 2.012 0.030 . 1 . . . . 39 PRO HG2 . 10231 1
387 . 1 1 39 39 PRO HG3 H 1 2.012 0.030 . 1 . . . . 39 PRO HG3 . 10231 1
388 . 1 1 39 39 PRO C C 13 177.307 0.300 . 1 . . . . 39 PRO C . 10231 1
389 . 1 1 39 39 PRO CA C 13 63.131 0.300 . 1 . . . . 39 PRO CA . 10231 1
390 . 1 1 39 39 PRO CB C 13 32.207 0.300 . 1 . . . . 39 PRO CB . 10231 1
391 . 1 1 39 39 PRO CD C 13 49.805 0.300 . 1 . . . . 39 PRO CD . 10231 1
392 . 1 1 39 39 PRO CG C 13 27.177 0.300 . 1 . . . . 39 PRO CG . 10231 1
393 . 1 1 40 40 SER H H 1 8.520 0.030 . 1 . . . . 40 SER H . 10231 1
394 . 1 1 40 40 SER C C 13 174.611 0.300 . 1 . . . . 40 SER C . 10231 1
395 . 1 1 40 40 SER CA C 13 58.516 0.300 . 1 . . . . 40 SER CA . 10231 1
396 . 1 1 40 40 SER CB C 13 64.203 0.300 . 1 . . . . 40 SER CB . 10231 1
397 . 1 1 40 40 SER N N 15 116.387 0.300 . 1 . . . . 40 SER N . 10231 1
stop_
save_