Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18766
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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-13C HSQC' . . . 18766 1
2 '2D 1H-1H TOCSY' . . . 18766 1
3 '2D 1H-1H NOESY' . . . 18766 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 ILE HA H 1 3.927 0.01 . 1 . . . A 1 ILE HA . 18766 1
2 . 1 1 1 1 ILE HB H 1 1.986 0.01 . 1 . . . A 1 ILE HB . 18766 1
3 . 1 1 1 1 ILE HG12 H 1 1.502 0.01 . 2 . . . A 1 ILE HG12 . 18766 1
4 . 1 1 1 1 ILE HG13 H 1 1.246 0.01 . 2 . . . A 1 ILE HG13 . 18766 1
5 . 1 1 1 1 ILE HG21 H 1 1.002 0.01 . 1 . . . A 1 ILE HG21 . 18766 1
6 . 1 1 1 1 ILE HG22 H 1 1.002 0.01 . 1 . . . A 1 ILE HG22 . 18766 1
7 . 1 1 1 1 ILE HG23 H 1 1.002 0.01 . 1 . . . A 1 ILE HG23 . 18766 1
8 . 1 1 1 1 ILE HD11 H 1 0.925 0.01 . 1 . . . A 1 ILE HD11 . 18766 1
9 . 1 1 1 1 ILE HD12 H 1 0.925 0.01 . 1 . . . A 1 ILE HD12 . 18766 1
10 . 1 1 1 1 ILE HD13 H 1 0.925 0.01 . 1 . . . A 1 ILE HD13 . 18766 1
11 . 1 1 1 1 ILE CA C 13 59.931 0.1 . 1 . . . A 1 ILE CA . 18766 1
12 . 1 1 1 1 ILE CB C 13 38.458 0.1 . 1 . . . A 1 ILE CB . 18766 1
13 . 1 1 1 1 ILE CG1 C 13 26.107 0.1 . 1 . . . A 1 ILE CG1 . 18766 1
14 . 1 1 1 1 ILE CG2 C 13 16.074 0.1 . 1 . . . A 1 ILE CG2 . 18766 1
15 . 1 1 1 1 ILE CD1 C 13 12.584 0.1 . 1 . . . A 1 ILE CD1 . 18766 1
16 . 1 1 2 2 SER H H 1 8.641 0.01 . 1 . . . A 2 SER H . 18766 1
17 . 1 1 2 2 SER HA H 1 4.613 0.01 . 1 . . . A 2 SER HA . 18766 1
18 . 1 1 2 2 SER HB2 H 1 3.846 0.01 . 1 . . . A 2 SER HB2 . 18766 1
19 . 1 1 2 2 SER HB3 H 1 3.846 0.01 . 1 . . . A 2 SER HB3 . 18766 1
20 . 1 1 2 2 SER CA C 13 57.815 0.1 . 1 . . . A 2 SER CA . 18766 1
21 . 1 1 2 2 SER CB C 13 63.213 0.1 . 1 . . . A 2 SER CB . 18766 1
22 . 1 1 3 3 ILE H H 1 8.297 0.01 . 1 . . . A 3 ILE H . 18766 1
23 . 1 1 3 3 ILE HA H 1 4.245 0.01 . 1 . . . A 3 ILE HA . 18766 1
24 . 1 1 3 3 ILE HB H 1 1.878 0.01 . 1 . . . A 3 ILE HB . 18766 1
25 . 1 1 3 3 ILE HG12 H 1 1.429 0.01 . 2 . . . A 3 ILE HG12 . 18766 1
26 . 1 1 3 3 ILE HG13 H 1 1.167 0.01 . 2 . . . A 3 ILE HG13 . 18766 1
27 . 1 1 3 3 ILE HG21 H 1 0.897 0.01 . 1 . . . A 3 ILE HG21 . 18766 1
28 . 1 1 3 3 ILE HG22 H 1 0.897 0.01 . 1 . . . A 3 ILE HG22 . 18766 1
29 . 1 1 3 3 ILE HG23 H 1 0.897 0.01 . 1 . . . A 3 ILE HG23 . 18766 1
30 . 1 1 3 3 ILE HD11 H 1 0.851 0.01 . 1 . . . A 3 ILE HD11 . 18766 1
31 . 1 1 3 3 ILE HD12 H 1 0.851 0.01 . 1 . . . A 3 ILE HD12 . 18766 1
32 . 1 1 3 3 ILE HD13 H 1 0.851 0.01 . 1 . . . A 3 ILE HD13 . 18766 1
33 . 1 1 3 3 ILE CA C 13 60.112 0.1 . 1 . . . A 3 ILE CA . 18766 1
34 . 1 1 3 3 ILE CB C 13 38.386 0.1 . 1 . . . A 3 ILE CB . 18766 1
35 . 1 1 3 3 ILE CG1 C 13 26.358 0.1 . 1 . . . A 3 ILE CG1 . 18766 1
36 . 1 1 3 3 ILE CG2 C 13 16.872 0.1 . 1 . . . A 3 ILE CG2 . 18766 1
37 . 1 1 3 3 ILE CD1 C 13 12.352 0.1 . 1 . . . A 3 ILE CD1 . 18766 1
38 . 1 1 4 4 ASP H H 1 8.392 0.01 . 1 . . . A 4 ASP H . 18766 1
39 . 1 1 4 4 ASP HA H 1 4.906 0.01 . 1 . . . A 4 ASP HA . 18766 1
40 . 1 1 4 4 ASP HB2 H 1 2.653 0.01 . 2 . . . A 4 ASP HB2 . 18766 1
41 . 1 1 4 4 ASP HB3 H 1 2.479 0.01 . 2 . . . A 4 ASP HB3 . 18766 1
42 . 1 1 4 4 ASP CA C 13 51.791 0.1 . 1 . . . A 4 ASP CA . 18766 1
43 . 1 1 4 4 ASP CB C 13 39.326 0.1 . 1 . . . A 4 ASP CB . 18766 1
44 . 1 1 5 5 PRO HA H 1 4.695 0.01 . 1 . . . A 5 PRO HA . 18766 1
45 . 1 1 5 5 PRO HB2 H 1 1.910 0.01 . 2 . . . A 5 PRO HB2 . 18766 1
46 . 1 1 5 5 PRO HB3 H 1 2.361 0.01 . 2 . . . A 5 PRO HB3 . 18766 1
47 . 1 1 5 5 PRO HG2 H 1 2.033 0.01 . 1 . . . A 5 PRO HG2 . 18766 1
48 . 1 1 5 5 PRO HG3 H 1 2.033 0.01 . 1 . . . A 5 PRO HG3 . 18766 1
49 . 1 1 5 5 PRO HD2 H 1 3.887 0.01 . 2 . . . A 5 PRO HD2 . 18766 1
50 . 1 1 5 5 PRO HD3 H 1 3.651 0.01 . 2 . . . A 5 PRO HD3 . 18766 1
51 . 1 1 5 5 PRO CB C 13 30.108 0.1 . 1 . . . A 5 PRO CB . 18766 1
52 . 1 1 5 5 PRO CG C 13 26.627 0.1 . 1 . . . A 5 PRO CG . 18766 1
53 . 1 1 5 5 PRO CD C 13 49.976 0.1 . 1 . . . A 5 PRO CD . 18766 1
54 . 1 1 6 6 PRO HA H 1 4.480 0.01 . 1 . . . A 6 PRO HA . 18766 1
55 . 1 1 6 6 PRO HB2 H 1 2.352 0.01 . 2 . . . A 6 PRO HB2 . 18766 1
56 . 1 1 6 6 PRO HB3 H 1 1.976 0.01 . 2 . . . A 6 PRO HB3 . 18766 1
57 . 1 1 6 6 PRO HG2 H 1 2.047 0.01 . 1 . . . A 6 PRO HG2 . 18766 1
58 . 1 1 6 6 PRO HG3 H 1 2.047 0.01 . 1 . . . A 6 PRO HG3 . 18766 1
59 . 1 1 6 6 PRO HD2 H 1 3.814 0.01 . 2 . . . A 6 PRO HD2 . 18766 1
60 . 1 1 6 6 PRO HD3 H 1 3.645 0.01 . 2 . . . A 6 PRO HD3 . 18766 1
61 . 1 1 6 6 PRO CA C 13 62.336 0.1 . 1 . . . A 6 PRO CA . 18766 1
62 . 1 1 6 6 PRO CB C 13 31.657 0.1 . 1 . . . A 6 PRO CB . 18766 1
63 . 1 1 6 6 PRO CG C 13 26.647 0.1 . 1 . . . A 6 PRO CG . 18766 1
64 . 1 1 6 6 PRO CD C 13 49.740 0.1 . 1 . . . A 6 PRO CD . 18766 1
65 . 1 1 7 7 CYS H H 1 8.431 0.01 . 1 . . . A 7 CYS H . 18766 1
66 . 1 1 7 7 CYS HA H 1 4.705 0.01 . 1 . . . A 7 CYS HA . 18766 1
67 . 1 1 7 7 CYS HB2 H 1 3.158 0.01 . 2 . . . A 7 CYS HB2 . 18766 1
68 . 1 1 7 7 CYS HB3 H 1 2.589 0.01 . 2 . . . A 7 CYS HB3 . 18766 1
69 . 1 1 7 7 CYS CB C 13 39.087 0.1 . 1 . . . A 7 CYS CB . 18766 1
70 . 1 1 8 8 ARG H H 1 8.371 0.01 . 1 . . . A 8 ARG H . 18766 1
71 . 1 1 8 8 ARG HA H 1 4.232 0.01 . 1 . . . A 8 ARG HA . 18766 1
72 . 1 1 8 8 ARG HB2 H 1 1.810 0.01 . 2 . . . A 8 ARG HB2 . 18766 1
73 . 1 1 8 8 ARG HB3 H 1 1.585 0.01 . 2 . . . A 8 ARG HB3 . 18766 1
74 . 1 1 8 8 ARG HG2 H 1 1.568 0.01 . 2 . . . A 8 ARG HG2 . 18766 1
75 . 1 1 8 8 ARG HG3 H 1 1.498 0.01 . 2 . . . A 8 ARG HG3 . 18766 1
76 . 1 1 8 8 ARG HD2 H 1 2.912 0.01 . 2 . . . A 8 ARG HD2 . 18766 1
77 . 1 1 8 8 ARG HD3 H 1 2.968 0.01 . 2 . . . A 8 ARG HD3 . 18766 1
78 . 1 1 8 8 ARG HE H 1 6.907 0.01 . 1 . . . A 8 ARG HE . 18766 1
79 . 1 1 8 8 ARG CA C 13 55.382 0.1 . 1 . . . A 8 ARG CA . 18766 1
80 . 1 1 8 8 ARG CB C 13 30.646 0.1 . 1 . . . A 8 ARG CB . 18766 1
81 . 1 1 8 8 ARG CG C 13 26.404 0.1 . 1 . . . A 8 ARG CG . 18766 1
82 . 1 1 8 8 ARG CD C 13 42.859 0.1 . 1 . . . A 8 ARG CD . 18766 1
83 . 1 1 9 9 PHE H H 1 8.304 0.01 . 1 . . . A 9 PHE H . 18766 1
84 . 1 1 9 9 PHE HA H 1 4.411 0.01 . 1 . . . A 9 PHE HA . 18766 1
85 . 1 1 9 9 PHE HB2 H 1 3.331 0.01 . 2 . . . A 9 PHE HB2 . 18766 1
86 . 1 1 9 9 PHE HB3 H 1 2.931 0.01 . 2 . . . A 9 PHE HB3 . 18766 1
87 . 1 1 9 9 PHE HD1 H 1 7.372 0.01 . 1 . . . A 9 PHE HD1 . 18766 1
88 . 1 1 9 9 PHE HD2 H 1 7.372 0.01 . 1 . . . A 9 PHE HD2 . 18766 1
89 . 1 1 9 9 PHE HE1 H 1 7.451 0.01 . 1 . . . A 9 PHE HE1 . 18766 1
90 . 1 1 9 9 PHE HE2 H 1 7.451 0.01 . 1 . . . A 9 PHE HE2 . 18766 1
91 . 1 1 9 9 PHE CA C 13 59.128 0.1 . 1 . . . A 9 PHE CA . 18766 1
92 . 1 1 9 9 PHE CB C 13 38.668 0.1 . 1 . . . A 9 PHE CB . 18766 1
93 . 1 1 9 9 PHE CD2 C 13 131.5 0.1 . 1 . . . A 9 PHE CD2 . 18766 1
94 . 1 1 9 9 PHE CE2 C 13 131.14 0.1 . 1 . . . A 9 PHE CE2 . 18766 1
95 . 1 1 10 10 CYS H H 1 8.564 0.01 . 1 . . . A 10 CYS H . 18766 1
96 . 1 1 10 10 CYS HA H 1 3.756 0.01 . 1 . . . A 10 CYS HA . 18766 1
97 . 1 1 10 10 CYS HB2 H 1 3.496 0.01 . 2 . . . A 10 CYS HB2 . 18766 1
98 . 1 1 10 10 CYS HB3 H 1 2.897 0.01 . 2 . . . A 10 CYS HB3 . 18766 1
99 . 1 1 10 10 CYS CA C 13 59.059 0.1 . 1 . . . A 10 CYS CA . 18766 1
100 . 1 1 10 10 CYS CB C 13 41.365 0.1 . 1 . . . A 10 CYS CB . 18766 1
101 . 1 1 11 11 TYR H H 1 8.239 0.01 . 1 . . . A 11 TYR H . 18766 1
102 . 1 1 11 11 TYR HA H 1 5.100 0.01 . 1 . . . A 11 TYR HA . 18766 1
103 . 1 1 11 11 TYR HB2 H 1 3.305 0.01 . 2 . . . A 11 TYR HB2 . 18766 1
104 . 1 1 11 11 TYR HB3 H 1 2.331 0.01 . 2 . . . A 11 TYR HB3 . 18766 1
105 . 1 1 11 11 TYR HD1 H 1 6.845 0.01 . 1 . . . A 11 TYR HD1 . 18766 1
106 . 1 1 11 11 TYR HD2 H 1 6.845 0.01 . 1 . . . A 11 TYR HD2 . 18766 1
107 . 1 1 11 11 TYR HE1 H 1 6.831 0.01 . 1 . . . A 11 TYR HE1 . 18766 1
108 . 1 1 11 11 TYR HE2 H 1 6.831 0.01 . 1 . . . A 11 TYR HE2 . 18766 1
109 . 1 1 11 11 TYR CA C 13 55.859 0.1 . 1 . . . A 11 TYR CA . 18766 1
110 . 1 1 11 11 TYR CB C 13 40.631 0.1 . 1 . . . A 11 TYR CB . 18766 1
111 . 1 1 11 11 TYR CD1 C 13 132.72 0.1 . 1 . . . A 11 TYR CD1 . 18766 1
112 . 1 1 11 11 TYR CE1 C 13 117.17 0.1 . 1 . . . A 11 TYR CE1 . 18766 1
113 . 1 1 12 12 HIS H H 1 9.283 0.01 . 1 . . . A 12 HIS H . 18766 1
114 . 1 1 12 12 HIS HA H 1 5.033 0.01 . 1 . . . A 12 HIS HA . 18766 1
115 . 1 1 12 12 HIS HB2 H 1 3.243 0.01 . 1 . . . A 12 HIS HB2 . 18766 1
116 . 1 1 12 12 HIS HB3 H 1 3.243 0.01 . 1 . . . A 12 HIS HB3 . 18766 1
117 . 1 1 12 12 HIS HD2 H 1 7.032 0.01 . 1 . . . A 12 HIS HD2 . 18766 1
118 . 1 1 12 12 HIS HE1 H 1 8.539 0.01 . 1 . . . A 12 HIS HE1 . 18766 1
119 . 1 1 12 12 HIS CA C 13 53.614 0.1 . 1 . . . A 12 HIS CA . 18766 1
120 . 1 1 12 12 HIS CB C 13 30.712 0.1 . 1 . . . A 12 HIS CB . 18766 1
121 . 1 1 12 12 HIS CD2 C 13 119.31 0.1 . 1 . . . A 12 HIS CD2 . 18766 1
122 . 1 1 12 12 HIS CE1 C 13 135.37 0.1 . 1 . . . A 12 HIS CE1 . 18766 1
123 . 1 1 13 13 ARG H H 1 8.941 0.01 . 1 . . . A 13 ARG H . 18766 1
124 . 1 1 13 13 ARG HA H 1 4.786 0.01 . 1 . . . A 13 ARG HA . 18766 1
125 . 1 1 13 13 ARG HB2 H 1 1.860 0.01 . 2 . . . A 13 ARG HB2 . 18766 1
126 . 1 1 13 13 ARG HB3 H 1 1.709 0.01 . 2 . . . A 13 ARG HB3 . 18766 1
127 . 1 1 13 13 ARG HG2 H 1 1.671 0.01 . 1 . . . A 13 ARG HG2 . 18766 1
128 . 1 1 13 13 ARG HG3 H 1 1.671 0.01 . 1 . . . A 13 ARG HG3 . 18766 1
129 . 1 1 13 13 ARG HD2 H 1 3.059 0.01 . 2 . . . A 13 ARG HD2 . 18766 1
130 . 1 1 13 13 ARG HD3 H 1 3.035 0.01 . 2 . . . A 13 ARG HD3 . 18766 1
131 . 1 1 13 13 ARG HE H 1 7.061 0.01 . 1 . . . A 13 ARG HE . 18766 1
132 . 1 1 13 13 ARG CA C 13 55.281 0.1 . 1 . . . A 13 ARG CA . 18766 1
133 . 1 1 13 13 ARG CB C 13 30.102 0.1 . 1 . . . A 13 ARG CB . 18766 1
134 . 1 1 13 13 ARG CG C 13 27.133 0.1 . 1 . . . A 13 ARG CG . 18766 1
135 . 1 1 13 13 ARG CD C 13 42.523 0.1 . 1 . . . A 13 ARG CD . 18766 1
136 . 1 1 14 14 ASP H H 1 8.831 0.01 . 1 . . . A 14 ASP H . 18766 1
137 . 1 1 14 14 ASP HA H 1 4.861 0.01 . 1 . . . A 14 ASP HA . 18766 1
138 . 1 1 14 14 ASP HB2 H 1 3.326 0.01 . 2 . . . A 14 ASP HB2 . 18766 1
139 . 1 1 14 14 ASP HB3 H 1 2.670 0.01 . 2 . . . A 14 ASP HB3 . 18766 1
140 . 1 1 14 14 ASP CA C 13 51.413 0.1 . 1 . . . A 14 ASP CA . 18766 1
141 . 1 1 14 14 ASP CB C 13 40.823 0.1 . 1 . . . A 14 ASP CB . 18766 1
142 . 1 1 15 15 GLY H H 1 8.668 0.01 . 1 . . . A 15 GLY H . 18766 1
143 . 1 1 15 15 GLY HA2 H 1 3.958 0.01 . 1 . . . A 15 GLY HA2 . 18766 1
144 . 1 1 15 15 GLY HA3 H 1 3.958 0.01 . 1 . . . A 15 GLY HA3 . 18766 1
145 . 1 1 15 15 GLY CA C 13 46.021 0.1 . 1 . . . A 15 GLY CA . 18766 1
146 . 1 1 16 16 SER H H 1 8.231 0.01 . 1 . . . A 16 SER H . 18766 1
147 . 1 1 16 16 SER HA H 1 4.614 0.01 . 1 . . . A 16 SER HA . 18766 1
148 . 1 1 16 16 SER HB2 H 1 3.993 0.01 . 1 . . . A 16 SER HB2 . 18766 1
149 . 1 1 16 16 SER HB3 H 1 3.993 0.01 . 1 . . . A 16 SER HB3 . 18766 1
150 . 1 1 16 16 SER CA C 13 57.346 0.1 . 1 . . . A 16 SER CA . 18766 1
151 . 1 1 16 16 SER CB C 13 63.633 0.1 . 1 . . . A 16 SER CB . 18766 1
152 . 1 1 17 17 GLY H H 1 8.096 0.01 . 1 . . . A 17 GLY H . 18766 1
153 . 1 1 17 17 GLY HA2 H 1 4.341 0.01 . 2 . . . A 17 GLY HA2 . 18766 1
154 . 1 1 17 17 GLY HA3 H 1 3.623 0.01 . 2 . . . A 17 GLY HA3 . 18766 1
155 . 1 1 17 17 GLY CA C 13 44.566 0.1 . 1 . . . A 17 GLY CA . 18766 1
156 . 1 1 18 18 ASN H H 1 8.317 0.01 . 1 . . . A 18 ASN H . 18766 1
157 . 1 1 18 18 ASN HA H 1 4.853 0.01 . 1 . . . A 18 ASN HA . 18766 1
158 . 1 1 18 18 ASN HB2 H 1 2.681 0.01 . 2 . . . A 18 ASN HB2 . 18766 1
159 . 1 1 18 18 ASN HB3 H 1 2.598 0.01 . 2 . . . A 18 ASN HB3 . 18766 1
160 . 1 1 18 18 ASN HD21 H 1 8.068 0.01 . 2 . . . A 18 ASN HD21 . 18766 1
161 . 1 1 18 18 ASN HD22 H 1 6.992 0.01 . 2 . . . A 18 ASN HD22 . 18766 1
162 . 1 1 18 18 ASN CA C 13 51.746 0.1 . 1 . . . A 18 ASN CA . 18766 1
163 . 1 1 18 18 ASN CB C 13 39.290 0.1 . 1 . . . A 18 ASN CB . 18766 1
164 . 1 1 19 19 CYS H H 1 8.872 0.01 . 1 . . . A 19 CYS H . 18766 1
165 . 1 1 19 19 CYS HA H 1 4.819 0.01 . 1 . . . A 19 CYS HA . 18766 1
166 . 1 1 19 19 CYS HB2 H 1 2.891 0.01 . 2 . . . A 19 CYS HB2 . 18766 1
167 . 1 1 19 19 CYS HB3 H 1 2.733 0.01 . 2 . . . A 19 CYS HB3 . 18766 1
168 . 1 1 19 19 CYS CB C 13 40.248 0.1 . 1 . . . A 19 CYS CB . 18766 1
169 . 1 1 20 20 VAL H H 1 9.428 0.01 . 1 . . . A 20 VAL H . 18766 1
170 . 1 1 20 20 VAL HA H 1 4.694 0.01 . 1 . . . A 20 VAL HA . 18766 1
171 . 1 1 20 20 VAL HB H 1 2.039 0.01 . 1 . . . A 20 VAL HB . 18766 1
172 . 1 1 20 20 VAL HG11 H 1 0.915 0.01 . 2 . . . A 20 VAL HG11 . 18766 1
173 . 1 1 20 20 VAL HG12 H 1 0.915 0.01 . 2 . . . A 20 VAL HG12 . 18766 1
174 . 1 1 20 20 VAL HG13 H 1 0.915 0.01 . 2 . . . A 20 VAL HG13 . 18766 1
175 . 1 1 20 20 VAL HG21 H 1 0.717 0.01 . 2 . . . A 20 VAL HG21 . 18766 1
176 . 1 1 20 20 VAL HG22 H 1 0.717 0.01 . 2 . . . A 20 VAL HG22 . 18766 1
177 . 1 1 20 20 VAL HG23 H 1 0.717 0.01 . 2 . . . A 20 VAL HG23 . 18766 1
178 . 1 1 20 20 VAL CB C 13 34.426 0.1 . 1 . . . A 20 VAL CB . 18766 1
179 . 1 1 20 20 VAL CG1 C 13 20.701 0.1 . 1 . . . A 20 VAL CG1 . 18766 1
180 . 1 1 20 20 VAL CG2 C 13 18.693 0.1 . 1 . . . A 20 VAL CG2 . 18766 1
181 . 1 1 21 21 TYR H H 1 8.524 0.01 . 1 . . . A 21 TYR H . 18766 1
182 . 1 1 21 21 TYR HA H 1 3.337 0.01 . 1 . . . A 21 TYR HA . 18766 1
183 . 1 1 21 21 TYR HB2 H 1 2.600 0.01 . 2 . . . A 21 TYR HB2 . 18766 1
184 . 1 1 21 21 TYR HB3 H 1 2.550 0.01 . 2 . . . A 21 TYR HB3 . 18766 1
185 . 1 1 21 21 TYR HD1 H 1 6.530 0.01 . 1 . . . A 21 TYR HD1 . 18766 1
186 . 1 1 21 21 TYR HD2 H 1 6.530 0.01 . 1 . . . A 21 TYR HD2 . 18766 1
187 . 1 1 21 21 TYR HE1 H 1 6.674 0.01 . 1 . . . A 21 TYR HE1 . 18766 1
188 . 1 1 21 21 TYR HE2 H 1 6.674 0.01 . 1 . . . A 21 TYR HE2 . 18766 1
189 . 1 1 21 21 TYR CA C 13 57.848 0.1 . 1 . . . A 21 TYR CA . 18766 1
190 . 1 1 21 21 TYR CB C 13 38.105 0.1 . 1 . . . A 21 TYR CB . 18766 1
191 . 1 1 21 21 TYR CD1 C 13 132.23 0.1 . 1 . . . A 21 TYR CD1 . 18766 1
192 . 1 1 21 21 TYR CE1 C 13 117.37 0.1 . 1 . . . A 21 TYR CE1 . 18766 1
193 . 1 1 22 22 ASP H H 1 7.968 0.01 . 1 . . . A 22 ASP H . 18766 1
194 . 1 1 22 22 ASP HA H 1 4.233 0.01 . 1 . . . A 22 ASP HA . 18766 1
195 . 1 1 22 22 ASP HB2 H 1 2.446 0.01 . 2 . . . A 22 ASP HB2 . 18766 1
196 . 1 1 22 22 ASP HB3 H 1 2.329 0.01 . 2 . . . A 22 ASP HB3 . 18766 1
197 . 1 1 22 22 ASP CA C 13 52.191 0.1 . 1 . . . A 22 ASP CA . 18766 1
198 . 1 1 22 22 ASP CB C 13 38.045 0.1 . 1 . . . A 22 ASP CB . 18766 1
199 . 1 1 23 23 ALA H H 1 7.706 0.01 . 1 . . . A 23 ALA H . 18766 1
200 . 1 1 23 23 ALA HA H 1 3.788 0.01 . 1 . . . A 23 ALA HA . 18766 1
201 . 1 1 23 23 ALA HB1 H 1 1.209 0.01 . 1 . . . A 23 ALA HB1 . 18766 1
202 . 1 1 23 23 ALA HB2 H 1 1.209 0.01 . 1 . . . A 23 ALA HB2 . 18766 1
203 . 1 1 23 23 ALA HB3 H 1 1.209 0.01 . 1 . . . A 23 ALA HB3 . 18766 1
204 . 1 1 23 23 ALA CA C 13 53.421 0.1 . 1 . . . A 23 ALA CA . 18766 1
205 . 1 1 23 23 ALA CB C 13 18.083 0.1 . 1 . . . A 23 ALA CB . 18766 1
206 . 1 1 24 24 TYR H H 1 7.843 0.01 . 1 . . . A 24 TYR H . 18766 1
207 . 1 1 24 24 TYR HA H 1 4.441 0.01 . 1 . . . A 24 TYR HA . 18766 1
208 . 1 1 24 24 TYR HB2 H 1 3.082 0.01 . 2 . . . A 24 TYR HB2 . 18766 1
209 . 1 1 24 24 TYR HB3 H 1 2.923 0.01 . 2 . . . A 24 TYR HB3 . 18766 1
210 . 1 1 24 24 TYR HD1 H 1 7.096 0.01 . 1 . . . A 24 TYR HD1 . 18766 1
211 . 1 1 24 24 TYR HD2 H 1 7.096 0.01 . 1 . . . A 24 TYR HD2 . 18766 1
212 . 1 1 24 24 TYR HE1 H 1 6.790 0.01 . 1 . . . A 24 TYR HE1 . 18766 1
213 . 1 1 24 24 TYR HE2 H 1 6.790 0.01 . 1 . . . A 24 TYR HE2 . 18766 1
214 . 1 1 24 24 TYR CA C 13 57.291 0.1 . 1 . . . A 24 TYR CA . 18766 1
215 . 1 1 24 24 TYR CB C 13 36.979 0.1 . 1 . . . A 24 TYR CB . 18766 1
216 . 1 1 24 24 TYR CD2 C 13 132.68 0.1 . 1 . . . A 24 TYR CD2 . 18766 1
217 . 1 1 24 24 TYR CE2 C 13 117.50 0.1 . 1 . . . A 24 TYR CE2 . 18766 1
218 . 1 1 25 25 GLY H H 1 7.747 0.01 . 1 . . . A 25 GLY H . 18766 1
219 . 1 1 25 25 GLY HA2 H 1 4.049 0.01 . 2 . . . A 25 GLY HA2 . 18766 1
220 . 1 1 25 25 GLY HA3 H 1 3.717 0.01 . 2 . . . A 25 GLY HA3 . 18766 1
221 . 1 1 25 25 GLY CA C 13 44.568 0.1 . 1 . . . A 25 GLY CA . 18766 1
222 . 1 1 26 26 CYS H H 1 8.091 0.01 . 1 . . . A 26 CYS H . 18766 1
223 . 1 1 26 26 CYS HA H 1 4.688 0.01 . 1 . . . A 26 CYS HA . 18766 1
224 . 1 1 26 26 CYS HB2 H 1 2.941 0.01 . 1 . . . A 26 CYS HB2 . 18766 1
225 . 1 1 26 26 CYS HB3 H 1 2.941 0.01 . 1 . . . A 26 CYS HB3 . 18766 1
226 . 1 1 26 26 CYS CB C 13 40.284 0.1 . 1 . . . A 26 CYS CB . 18766 1
227 . 1 1 27 27 GLY H H 1 8.546 0.01 . 1 . . . A 27 GLY H . 18766 1
228 . 1 1 27 27 GLY HA2 H 1 3.925 0.01 . 2 . . . A 27 GLY HA2 . 18766 1
229 . 1 1 27 27 GLY HA3 H 1 4.002 0.01 . 2 . . . A 27 GLY HA3 . 18766 1
230 . 1 1 27 27 GLY CA C 13 44.754 0.1 . 1 . . . A 27 GLY CA . 18766 1
231 . 1 1 28 28 ALA H H 1 8.016 0.01 . 1 . . . A 28 ALA H . 18766 1
232 . 1 1 28 28 ALA HA H 1 4.413 0.01 . 1 . . . A 28 ALA HA . 18766 1
233 . 1 1 28 28 ALA HB1 H 1 1.353 0.01 . 1 . . . A 28 ALA HB1 . 18766 1
234 . 1 1 28 28 ALA HB2 H 1 1.353 0.01 . 1 . . . A 28 ALA HB2 . 18766 1
235 . 1 1 28 28 ALA HB3 H 1 1.353 0.01 . 1 . . . A 28 ALA HB3 . 18766 1
236 . 1 1 28 28 ALA CA C 13 51.750 0.1 . 1 . . . A 28 ALA CA . 18766 1
237 . 1 1 28 28 ALA CB C 13 18.606 0.1 . 1 . . . A 28 ALA CB . 18766 1
238 . 1 1 29 29 VAL H H 1 7.697 0.01 . 1 . . . A 29 VAL H . 18766 1
239 . 1 1 29 29 VAL HA H 1 4.046 0.01 . 1 . . . A 29 VAL HA . 18766 1
240 . 1 1 29 29 VAL HB H 1 2.040 0.01 . 1 . . . A 29 VAL HB . 18766 1
241 . 1 1 29 29 VAL HG11 H 1 0.825 0.01 . 1 . . . A 29 VAL HG11 . 18766 1
242 . 1 1 29 29 VAL HG12 H 1 0.825 0.01 . 1 . . . A 29 VAL HG12 . 18766 1
243 . 1 1 29 29 VAL HG13 H 1 0.825 0.01 . 1 . . . A 29 VAL HG13 . 18766 1
244 . 1 1 29 29 VAL HG21 H 1 0.825 0.01 . 1 . . . A 29 VAL HG21 . 18766 1
245 . 1 1 29 29 VAL HG22 H 1 0.825 0.01 . 1 . . . A 29 VAL HG22 . 18766 1
246 . 1 1 29 29 VAL HG23 H 1 0.825 0.01 . 1 . . . A 29 VAL HG23 . 18766 1
247 . 1 1 29 29 VAL CA C 13 62.579 0.1 . 1 . . . A 29 VAL CA . 18766 1
248 . 1 1 29 29 VAL CB C 13 32.613 0.1 . 1 . . . A 29 VAL CB . 18766 1
249 . 1 1 29 29 VAL CG1 C 13 19.323 0.1 . 1 . . . A 29 VAL CG1 . 18766 1
250 . 1 1 29 29 VAL CG2 C 13 20.801 0.1 . 1 . . . A 29 VAL CG2 . 18766 1
stop_
save_