Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50871
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 16X_BCL-2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 50871 1
2 '2D 1H-13C HSQC' . . . 50871 1
3 '2D 1H-1H TOCSY' . . . 50871 1
4 '2D 1H-1H NOESY' . . . 50871 1
5 '2D 1H-1H COSY' . . . 50871 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50871 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY H H 1 7.833 0.00 . . . . . . . 1 GLY H . 50871 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.791 0.00 . . . . . . . 1 GLY HA2 . 50871 1
3 . 1 . 1 1 1 GLY CA C 13 42.851 0.00 . . . . . . . 1 GLY CA . 50871 1
4 . 1 . 1 2 2 CYS H H 1 8.007 0.00 . . . . . . . 2 CYS H . 50871 1
5 . 1 . 1 2 2 CYS HA H 1 4.478 0.00 . . . . . . . 2 CYS HA . 50871 1
6 . 1 . 1 2 2 CYS HB2 H 1 3.051 0.00 . . . . . . . 2 CYS HB2 . 50871 1
7 . 1 . 1 2 2 CYS HB3 H 1 2.884 0.00 . . . . . . . 2 CYS HB3 . 50871 1
8 . 1 . 1 2 2 CYS CA C 13 52.872 0.00 . . . . . . . 2 CYS CA . 50871 1
9 . 1 . 1 2 2 CYS CB C 13 38.032 0.00 . . . . . . . 2 CYS CB . 50871 1
10 . 1 . 1 2 2 CYS N N 15 116.655 0.00 . . . . . . . 2 CYS N . 50871 1
11 . 1 . 1 3 3 MET H H 1 8.142 0.00 . . . . . . . 3 MET H . 50871 1
12 . 1 . 1 3 3 MET HA H 1 4.324 0.00 . . . . . . . 3 MET HA . 50871 1
13 . 1 . 1 3 3 MET HB2 H 1 1.993 0.00 . . . . . . . 3 MET HB2 . 50871 1
14 . 1 . 1 3 3 MET HB3 H 1 1.956 0.01 . . . . . . . 3 MET HB3 . 50871 1
15 . 1 . 1 3 3 MET HG2 H 1 2.525 0.00 . . . . . . . 3 MET HG2 . 50871 1
16 . 1 . 1 3 3 MET HG3 H 1 2.435 0.00 . . . . . . . 3 MET HG3 . 50871 1
17 . 1 . 1 3 3 MET CA C 13 53.773 0.00 . . . . . . . 3 MET CA . 50871 1
18 . 1 . 1 3 3 MET CB C 13 30.394 0.02 . . . . . . . 3 MET CB . 50871 1
19 . 1 . 1 3 3 MET CG C 13 29.591 0.00 . . . . . . . 3 MET CG . 50871 1
20 . 1 . 1 3 3 MET N N 15 120.274 0.00 . . . . . . . 3 MET N . 50871 1
21 . 1 . 1 4 4 ILE H H 1 7.549 0.00 . . . . . . . 4 ILE H . 50871 1
22 . 1 . 1 4 4 ILE HA H 1 4.082 0.00 . . . . . . . 4 ILE HA . 50871 1
23 . 1 . 1 4 4 ILE HB H 1 1.792 0.00 . . . . . . . 4 ILE HB . 50871 1
24 . 1 . 1 4 4 ILE HG12 H 1 1.393 0.00 . . . . . . . 4 ILE HG12 . 50871 1
25 . 1 . 1 4 4 ILE HG13 H 1 1.093 0.01 . . . . . . . 4 ILE HG13 . 50871 1
26 . 1 . 1 4 4 ILE HG21 H 1 0.807 0.00 . . . . . . . 4 ILE HG22 . 50871 1
27 . 1 . 1 4 4 ILE HG22 H 1 0.807 0.00 . . . . . . . 4 ILE HG22 . 50871 1
28 . 1 . 1 4 4 ILE HG23 H 1 0.807 0.00 . . . . . . . 4 ILE HG22 . 50871 1
29 . 1 . 1 4 4 ILE HD11 H 1 0.793 0.00 . . . . . . . 4 ILE HD12 . 50871 1
30 . 1 . 1 4 4 ILE HD12 H 1 0.793 0.00 . . . . . . . 4 ILE HD12 . 50871 1
31 . 1 . 1 4 4 ILE HD13 H 1 0.793 0.00 . . . . . . . 4 ILE HD12 . 50871 1
32 . 1 . 1 4 4 ILE CA C 13 58.672 0.00 . . . . . . . 4 ILE CA . 50871 1
33 . 1 . 1 4 4 ILE CB C 13 36.199 0.00 . . . . . . . 4 ILE CB . 50871 1
34 . 1 . 1 4 4 ILE CG1 C 13 24.896 0.02 . . . . . . . 4 ILE CG1 . 50871 1
35 . 1 . 1 4 4 ILE CG2 C 13 14.838 0.00 . . . . . . . 4 ILE CG2 . 50871 1
36 . 1 . 1 4 4 ILE CD1 C 13 10.462 0.00 . . . . . . . 4 ILE CD1 . 50871 1
37 . 1 . 1 4 4 ILE N N 15 118.186 0.00 . . . . . . . 4 ILE N . 50871 1
38 . 1 . 1 5 5 LEU H H 1 7.724 0.00 . . . . . . . 5 LEU H . 50871 1
39 . 1 . 1 5 5 LEU HA H 1 4.335 0.00 . . . . . . . 5 LEU HA . 50871 1
40 . 1 . 1 5 5 LEU HB2 H 1 1.568 0.00 . . . . . . . 5 LEU HB2 . 50871 1
41 . 1 . 1 5 5 LEU HB3 H 1 1.484 0.00 . . . . . . . 5 LEU HB3 . 50871 1
42 . 1 . 1 5 5 LEU HD11 H 1 0.837 0.00 . . . . . . . 5 LEU HD12 . 50871 1
43 . 1 . 1 5 5 LEU HD12 H 1 0.837 0.00 . . . . . . . 5 LEU HD12 . 50871 1
44 . 1 . 1 5 5 LEU HD13 H 1 0.837 0.00 . . . . . . . 5 LEU HD12 . 50871 1
45 . 1 . 1 5 5 LEU HD21 H 1 0.779 0.00 . . . . . . . 5 LEU HD22 . 50871 1
46 . 1 . 1 5 5 LEU HD22 H 1 0.779 0.00 . . . . . . . 5 LEU HD22 . 50871 1
47 . 1 . 1 5 5 LEU HD23 H 1 0.779 0.00 . . . . . . . 5 LEU HD22 . 50871 1
48 . 1 . 1 5 5 LEU CA C 13 52.235 0.00 . . . . . . . 5 LEU CA . 50871 1
49 . 1 . 1 5 5 LEU CB C 13 39.738 0.00 . . . . . . . 5 LEU CB . 50871 1
50 . 1 . 1 5 5 LEU CG C 13 24.424 0.00 . . . . . . . 5 LEU CG . 50871 1
51 . 1 . 1 5 5 LEU CD1 C 13 22.435 0.00 . . . . . . . 5 LEU CD1 . 50871 1
52 . 1 . 1 5 5 LEU CD2 C 13 20.855 0.00 . . . . . . . 5 LEU CD2 . 50871 1
53 . 1 . 1 5 5 LEU N N 15 122.611 0.00 . . . . . . . 5 LEU N . 50871 1
54 . 1 . 1 6 6 LEU H H 1 7.853 0.00 . . . . . . . 6 LEU H . 50871 1
55 . 1 . 1 6 6 LEU HA H 1 4.205 0.00 . . . . . . . 6 LEU HA . 50871 1
56 . 1 . 1 6 6 LEU HB2 H 1 1.632 0.00 . . . . . . . 6 LEU HB2 . 50871 1
57 . 1 . 1 6 6 LEU HB3 H 1 1.516 0.00 . . . . . . . 6 LEU HB3 . 50871 1
58 . 1 . 1 6 6 LEU HD11 H 1 0.831 0.00 . . . . . . . 6 LEU HD12 . 50871 1
59 . 1 . 1 6 6 LEU HD12 H 1 0.831 0.00 . . . . . . . 6 LEU HD12 . 50871 1
60 . 1 . 1 6 6 LEU HD13 H 1 0.831 0.00 . . . . . . . 6 LEU HD12 . 50871 1
61 . 1 . 1 6 6 LEU HD21 H 1 0.793 0.00 . . . . . . . 6 LEU HD22 . 50871 1
62 . 1 . 1 6 6 LEU HD22 H 1 0.793 0.00 . . . . . . . 6 LEU HD22 . 50871 1
63 . 1 . 1 6 6 LEU HD23 H 1 0.793 0.00 . . . . . . . 6 LEU HD22 . 50871 1
64 . 1 . 1 6 6 LEU CA C 13 52.786 0.00 . . . . . . . 6 LEU CA . 50871 1
65 . 1 . 1 6 6 LEU CB C 13 39.615 0.02 . . . . . . . 6 LEU CB . 50871 1
66 . 1 . 1 6 6 LEU CD1 C 13 22.491 0.00 . . . . . . . 6 LEU CD1 . 50871 1
67 . 1 . 1 6 6 LEU CD2 C 13 20.770 0.00 . . . . . . . 6 LEU CD2 . 50871 1
68 . 1 . 1 6 6 LEU N N 15 120.121 0.00 . . . . . . . 6 LEU N . 50871 1
69 . 1 . 1 7 7 ASP H H 1 8.005 0.00 . . . . . . . 7 ASP H . 50871 1
70 . 1 . 1 7 7 ASP HA H 1 4.581 0.00 . . . . . . . 7 ASP HA . 50871 1
71 . 1 . 1 7 7 ASP HB2 H 1 2.894 0.00 . . . . . . . 7 ASP HB2 . 50871 1
72 . 1 . 1 7 7 ASP HB3 H 1 2.798 0.00 . . . . . . . 7 ASP HB3 . 50871 1
73 . 1 . 1 7 7 ASP CA C 13 50.825 0.00 . . . . . . . 7 ASP CA . 50871 1
74 . 1 . 1 7 7 ASP CB C 13 35.154 0.01 . . . . . . . 7 ASP CB . 50871 1
75 . 1 . 1 8 8 THR H H 1 7.665 0.00 . . . . . . . 8 THR H . 50871 1
76 . 1 . 1 8 8 THR HA H 1 4.227 0.00 . . . . . . . 8 THR HA . 50871 1
77 . 1 . 1 8 8 THR HB H 1 4.180 0.00 . . . . . . . 8 THR HB . 50871 1
78 . 1 . 1 8 8 THR HG21 H 1 1.113 0.00 . . . . . . . 8 THR HG22 . 50871 1
79 . 1 . 1 8 8 THR HG22 H 1 1.113 0.00 . . . . . . . 8 THR HG22 . 50871 1
80 . 1 . 1 8 8 THR HG23 H 1 1.113 0.00 . . . . . . . 8 THR HG22 . 50871 1
81 . 1 . 1 8 8 THR CA C 13 59.563 0.00 . . . . . . . 8 THR CA . 50871 1
82 . 1 . 1 8 8 THR CB C 13 66.959 0.00 . . . . . . . 8 THR CB . 50871 1
83 . 1 . 1 8 8 THR CG2 C 13 18.914 0.00 . . . . . . . 8 THR CG2 . 50871 1
84 . 1 . 1 8 8 THR N N 15 111.339 0.00 . . . . . . . 8 THR N . 50871 1
85 . 1 . 1 9 9 ASP H H 1 8.002 0.00 . . . . . . . 9 ASP H . 50871 1
86 . 1 . 1 9 9 ASP HA H 1 4.623 0.00 . . . . . . . 9 ASP HA . 50871 1
87 . 1 . 1 9 9 ASP HB2 H 1 2.811 0.01 . . . . . . . 9 ASP HB2 . 50871 1
88 . 1 . 1 9 9 ASP HB3 H 1 2.763 0.01 . . . . . . . 9 ASP HB3 . 50871 1
89 . 1 . 1 9 9 ASP CA C 13 50.664 0.00 . . . . . . . 9 ASP CA . 50871 1
90 . 1 . 1 9 9 ASP CB C 13 35.481 0.00 . . . . . . . 9 ASP CB . 50871 1
91 . 1 . 1 9 9 ASP N N 15 118.906 0.00 . . . . . . . 9 ASP N . 50871 1
92 . 1 . 1 10 10 ILE H H 1 7.516 0.00 . . . . . . . 10 ILE H . 50871 1
93 . 1 . 1 10 10 ILE HA H 1 3.989 0.00 . . . . . . . 10 ILE HA . 50871 1
94 . 1 . 1 10 10 ILE HB H 1 1.624 0.00 . . . . . . . 10 ILE HB . 50871 1
95 . 1 . 1 10 10 ILE HG12 H 1 1.101 0.00 . . . . . . . 10 ILE HG12 . 50871 1
96 . 1 . 1 10 10 ILE HG13 H 1 0.916 0.00 . . . . . . . 10 ILE HG13 . 50871 1
97 . 1 . 1 10 10 ILE HG21 H 1 0.592 0.00 . . . . . . . 10 ILE HG22 . 50871 1
98 . 1 . 1 10 10 ILE HG22 H 1 0.592 0.00 . . . . . . . 10 ILE HG22 . 50871 1
99 . 1 . 1 10 10 ILE HG23 H 1 0.592 0.00 . . . . . . . 10 ILE HG22 . 50871 1
100 . 1 . 1 10 10 ILE HD11 H 1 0.657 0.00 . . . . . . . 10 ILE HD12 . 50871 1
101 . 1 . 1 10 10 ILE HD12 H 1 0.657 0.00 . . . . . . . 10 ILE HD12 . 50871 1
102 . 1 . 1 10 10 ILE HD13 H 1 0.657 0.00 . . . . . . . 10 ILE HD12 . 50871 1
103 . 1 . 1 10 10 ILE CA C 13 59.045 0.00 . . . . . . . 10 ILE CA . 50871 1
104 . 1 . 1 10 10 ILE CB C 13 36.143 0.00 . . . . . . . 10 ILE CB . 50871 1
105 . 1 . 1 10 10 ILE CG1 C 13 24.280 0.00 . . . . . . . 10 ILE CG1 . 50871 1
106 . 1 . 1 10 10 ILE CG2 C 13 14.625 0.00 . . . . . . . 10 ILE CG2 . 50871 1
107 . 1 . 1 10 10 ILE CD1 C 13 10.575 0.00 . . . . . . . 10 ILE CD1 . 50871 1
108 . 1 . 1 10 10 ILE N N 15 117.640 0.00 . . . . . . . 10 ILE N . 50871 1
109 . 1 . 1 11 11 TRP H H 1 7.655 0.00 . . . . . . . 11 TRP H . 50871 1
110 . 1 . 1 11 11 TRP HA H 1 4.620 0.00 . . . . . . . 11 TRP HA . 50871 1
111 . 1 . 1 11 11 TRP HB2 H 1 3.253 0.00 . . . . . . . 11 TRP HB2 . 50871 1
112 . 1 . 1 11 11 TRP HB3 H 1 3.018 0.00 . . . . . . . 11 TRP HB3 . 50871 1
113 . 1 . 1 11 11 TRP HD1 H 1 7.121 0.00 . . . . . . . 11 TRP HD1 . 50871 1
114 . 1 . 1 11 11 TRP HE1 H 1 9.890 0.00 . . . . . . . 11 TRP HE1 . 50871 1
115 . 1 . 1 11 11 TRP HE3 H 1 7.535 0.00 . . . . . . . 11 TRP HE3 . 50871 1
116 . 1 . 1 11 11 TRP HZ2 H 1 7.356 0.00 . . . . . . . 11 TRP HZ2 . 50871 1
117 . 1 . 1 11 11 TRP HZ3 H 1 7.020 0.00 . . . . . . . 11 TRP HZ3 . 50871 1
118 . 1 . 1 11 11 TRP HH2 H 1 7.097 0.00 . . . . . . . 11 TRP HH2 . 50871 1
119 . 1 . 1 11 11 TRP CA C 13 54.060 0.00 . . . . . . . 11 TRP CA . 50871 1
120 . 1 . 1 11 11 TRP CB C 13 27.267 0.00 . . . . . . . 11 TRP CB . 50871 1
121 . 1 . 1 11 11 TRP N N 15 121.067 0.00 . . . . . . . 11 TRP N . 50871 1
122 . 1 . 1 12 12 CYS H H 1 7.843 0.00 . . . . . . . 12 CYS H . 50871 1
123 . 1 . 1 12 12 CYS HA H 1 4.790 0.00 . . . . . . . 12 CYS HA . 50871 1
124 . 1 . 1 12 12 CYS HB2 H 1 3.020 0.00 . . . . . . . 12 CYS HB2 . 50871 1
125 . 1 . 1 12 12 CYS HB3 H 1 2.952 0.00 . . . . . . . 12 CYS HB3 . 50871 1
126 . 1 . 1 12 12 CYS CA C 13 50.229 0.00 . . . . . . . 12 CYS CA . 50871 1
127 . 1 . 1 12 12 CYS CB C 13 39.221 0.02 . . . . . . . 12 CYS CB . 50871 1
128 . 1 . 1 12 12 CYS N N 15 112.267 0.00 . . . . . . . 12 CYS N . 50871 1
129 . 1 . 1 13 13 PRO HA H 1 4.260 0.00 . . . . . . . 13 PRO HA . 50871 1
130 . 1 . 1 13 13 PRO HB2 H 1 1.996 0.00 . . . . . . . 13 PRO HB2 . 50871 1
131 . 1 . 1 13 13 PRO HB3 H 1 1.911 0.00 . . . . . . . 13 PRO HB3 . 50871 1
132 . 1 . 1 13 13 PRO HG3 H 1 1.793 0.00 . . . . . . . 13 PRO HG3 . 50871 1
133 . 1 . 1 13 13 PRO HD2 H 1 3.581 0.00 . . . . . . . 13 PRO HD2 . 50871 1
134 . 1 . 1 13 13 PRO HD3 H 1 3.356 0.00 . . . . . . . 13 PRO HD3 . 50871 1
135 . 1 . 1 13 13 PRO CA C 13 61.042 0.00 . . . . . . . 13 PRO CA . 50871 1
136 . 1 . 1 13 13 PRO CB C 13 29.063 0.00 . . . . . . . 13 PRO CB . 50871 1
137 . 1 . 1 13 13 PRO CG C 13 24.196 0.00 . . . . . . . 13 PRO CG . 50871 1
138 . 1 . 1 13 13 PRO CD C 13 47.818 0.00 . . . . . . . 13 PRO CD . 50871 1
139 . 1 . 1 14 14 CYS H H 1 7.374 0.00 . . . . . . . 14 CYS H . 50871 1
140 . 1 . 1 14 14 CYS HA H 1 4.662 0.00 . . . . . . . 14 CYS HA . 50871 1
141 . 1 . 1 14 14 CYS HB2 H 1 3.187 0.00 . . . . . . . 14 CYS HB2 . 50871 1
142 . 1 . 1 14 14 CYS HB3 H 1 2.877 0.00 . . . . . . . 14 CYS HB3 . 50871 1
143 . 1 . 1 14 14 CYS CA C 13 52.039 0.00 . . . . . . . 14 CYS CA . 50871 1
144 . 1 . 1 14 14 CYS CB C 13 37.678 0.00 . . . . . . . 14 CYS CB . 50871 1
145 . 1 . 1 15 15 SER H H 1 8.208 0.00 . . . . . . . 15 SER H . 50871 1
146 . 1 . 1 15 15 SER HA H 1 4.094 0.00 . . . . . . . 15 SER HA . 50871 1
147 . 1 . 1 15 15 SER HB2 H 1 3.688 0.00 . . . . . . . 15 SER HB2 . 50871 1
148 . 1 . 1 15 15 SER HB3 H 1 3.664 0.01 . . . . . . . 15 SER HB3 . 50871 1
149 . 1 . 1 15 15 SER CA C 13 57.162 0.00 . . . . . . . 15 SER CA . 50871 1
150 . 1 . 1 15 15 SER CB C 13 60.639 0.02 . . . . . . . 15 SER CB . 50871 1
151 . 1 . 1 15 15 SER N N 15 117.691 0.00 . . . . . . . 15 SER N . 50871 1
152 . 1 . 1 16 16 HIS H H 1 7.335 0.00 . . . . . . . 16 HIS H . 50871 1
153 . 1 . 1 16 16 HIS HA H 1 4.913 0.00 . . . . . . . 16 HIS HA . 50871 1
154 . 1 . 1 16 16 HIS HB2 H 1 2.842 0.00 . . . . . . . 16 HIS HB2 . 50871 1
155 . 1 . 1 16 16 HIS HD2 H 1 7.271 0.03 . . . . . . . 16 HIS HD2 . 50871 1
156 . 1 . 1 16 16 HIS HE1 H 1 8.498 0.00 . . . . . . . 16 HIS HE1 . 50871 1
157 . 1 . 1 16 16 HIS CA C 13 49.680 0.00 . . . . . . . 16 HIS CA . 50871 1
158 . 1 . 1 16 16 HIS CB C 13 26.369 0.00 . . . . . . . 16 HIS CB . 50871 1
159 . 1 . 1 16 16 HIS N N 15 116.845 0.00 . . . . . . . 16 HIS N . 50871 1
160 . 1 . 1 17 17 PRO HA H 1 4.118 0.00 . . . . . . . 17 PRO HA . 50871 1
161 . 1 . 1 17 17 PRO HB2 H 1 2.125 0.00 . . . . . . . 17 PRO HB2 . 50871 1
162 . 1 . 1 17 17 PRO HB3 H 1 1.758 0.00 . . . . . . . 17 PRO HB3 . 50871 1
163 . 1 . 1 17 17 PRO HG2 H 1 1.956 0.00 . . . . . . . 17 PRO HG2 . 50871 1
164 . 1 . 1 17 17 PRO HG3 H 1 1.911 0.00 . . . . . . . 17 PRO HG3 . 50871 1
165 . 1 . 1 17 17 PRO HD2 H 1 3.714 0.00 . . . . . . . 17 PRO HD2 . 50871 1
166 . 1 . 1 17 17 PRO HD3 H 1 3.606 0.00 . . . . . . . 17 PRO HD3 . 50871 1
167 . 1 . 1 17 17 PRO CA C 13 62.195 0.00 . . . . . . . 17 PRO CA . 50871 1
168 . 1 . 1 17 17 PRO CB C 13 29.206 0.01 . . . . . . . 17 PRO CB . 50871 1
169 . 1 . 1 17 17 PRO CG C 13 24.791 0.00 . . . . . . . 17 PRO CG . 50871 1
170 . 1 . 1 17 17 PRO CD C 13 48.098 0.00 . . . . . . . 17 PRO CD . 50871 1
171 . 1 . 1 18 18 TYR H H 1 8.070 0.01 . . . . . . . 18 TYR H . 50871 1
172 . 1 . 1 18 18 TYR HA H 1 4.122 0.00 . . . . . . . 18 TYR HA . 50871 1
173 . 1 . 1 18 18 TYR HB2 H 1 3.100 0.01 . . . . . . . 18 TYR HB2 . 50871 1
174 . 1 . 1 18 18 TYR HB3 H 1 3.078 0.01 . . . . . . . 18 TYR HB3 . 50871 1
175 . 1 . 1 18 18 TYR HD2 H 1 7.003 0.00 . . . . . . . 18 TYR HD2 . 50871 1
176 . 1 . 1 18 18 TYR HE2 H 1 6.726 0.00 . . . . . . . 18 TYR HE2 . 50871 1
177 . 1 . 1 18 18 TYR CB C 13 33.851 0.01 . . . . . . . 18 TYR CB . 50871 1
178 . 1 . 1 18 18 TYR N N 15 118.016 0.00 . . . . . . . 18 TYR N . 50871 1
179 . 1 . 1 19 19 ALA H H 1 7.696 0.00 . . . . . . . 19 ALA H . 50871 1
180 . 1 . 1 19 19 ALA HA H 1 4.280 0.00 . . . . . . . 19 ALA HA . 50871 1
181 . 1 . 1 19 19 ALA HB1 H 1 1.313 0.00 . . . . . . . 19 ALA HB2 . 50871 1
182 . 1 . 1 19 19 ALA HB2 H 1 1.313 0.00 . . . . . . . 19 ALA HB2 . 50871 1
183 . 1 . 1 19 19 ALA HB3 H 1 1.313 0.00 . . . . . . . 19 ALA HB2 . 50871 1
184 . 1 . 1 19 19 ALA CA C 13 49.950 0.00 . . . . . . . 19 ALA CA . 50871 1
185 . 1 . 1 19 19 ALA CB C 13 16.997 0.00 . . . . . . . 19 ALA CB . 50871 1
186 . 1 . 1 19 19 ALA N N 15 121.275 0.00 . . . . . . . 19 ALA N . 50871 1
187 . 1 . 1 20 20 CYS H H 1 7.857 0.00 . . . . . . . 20 CYS H . 50871 1
188 . 1 . 1 20 20 CYS HA H 1 4.934 0.00 . . . . . . . 20 CYS HA . 50871 1
189 . 1 . 1 20 20 CYS HB2 H 1 3.213 0.00 . . . . . . . 20 CYS HB2 . 50871 1
190 . 1 . 1 20 20 CYS HB3 H 1 3.040 0.00 . . . . . . . 20 CYS HB3 . 50871 1
191 . 1 . 1 20 20 CYS CA C 13 50.250 0.00 . . . . . . . 20 CYS CA . 50871 1
192 . 1 . 1 20 20 CYS CB C 13 39.841 0.02 . . . . . . . 20 CYS CB . 50871 1
193 . 1 . 1 20 20 CYS N N 15 112.286 0.00 . . . . . . . 20 CYS N . 50871 1
194 . 1 . 1 21 21 PRO HA H 1 4.351 0.01 . . . . . . . 21 PRO HA . 50871 1
195 . 1 . 1 21 21 PRO HB2 H 1 2.186 0.00 . . . . . . . 21 PRO HB2 . 50871 1
196 . 1 . 1 21 21 PRO HG2 H 1 1.926 0.00 . . . . . . . 21 PRO HG2 . 50871 1
197 . 1 . 1 21 21 PRO HD2 H 1 3.599 0.00 . . . . . . . 21 PRO HD2 . 50871 1
198 . 1 . 1 21 21 PRO HD3 H 1 3.520 0.02 . . . . . . . 21 PRO HD3 . 50871 1
199 . 1 . 1 21 21 PRO CA C 13 60.878 0.00 . . . . . . . 21 PRO CA . 50871 1
200 . 1 . 1 21 21 PRO CB C 13 28.888 0.00 . . . . . . . 21 PRO CB . 50871 1
201 . 1 . 1 21 21 PRO CG C 13 24.753 0.00 . . . . . . . 21 PRO CG . 50871 1
202 . 1 . 1 21 21 PRO CD C 13 47.698 0.00 . . . . . . . 21 PRO CD . 50871 1
203 . 1 . 1 22 22 GLU H H 1 7.965 0.00 . . . . . . . 22 GLU H . 50871 1
204 . 1 . 1 22 22 GLU HA H 1 4.218 0.00 . . . . . . . 22 GLU HA . 50871 1
205 . 1 . 1 22 22 GLU HB2 H 1 2.071 0.00 . . . . . . . 22 GLU HB2 . 50871 1
206 . 1 . 1 22 22 GLU HB3 H 1 1.962 0.00 . . . . . . . 22 GLU HB3 . 50871 1
207 . 1 . 1 22 22 GLU HG2 H 1 2.358 0.00 . . . . . . . 22 GLU HG2 . 50871 1
208 . 1 . 1 22 22 GLU CA C 13 60.864 0.00 . . . . . . . 22 GLU CA . 50871 1
209 . 1 . 1 22 22 GLU CB C 13 25.828 0.01 . . . . . . . 22 GLU CB . 50871 1
210 . 1 . 1 22 22 GLU CG C 13 29.940 0.00 . . . . . . . 22 GLU CG . 50871 1
211 . 1 . 1 22 22 GLU N N 15 116.957 0.00 . . . . . . . 22 GLU N . 50871 1
212 . 1 . 1 23 23 ASN H H 1 7.925 0.00 . . . . . . . 23 ASN H . 50871 1
213 . 1 . 1 23 23 ASN HA H 1 4.598 0.00 . . . . . . . 23 ASN HA . 50871 1
214 . 1 . 1 23 23 ASN HB2 H 1 2.769 0.00 . . . . . . . 23 ASN HB2 . 50871 1
215 . 1 . 1 23 23 ASN HB3 H 1 2.718 0.02 . . . . . . . 23 ASN HB3 . 50871 1
216 . 1 . 1 23 23 ASN HD21 H 1 7.333 0.00 . . . . . . . 23 ASN HD21 . 50871 1
217 . 1 . 1 23 23 ASN HD22 H 1 6.543 0.00 . . . . . . . 23 ASN HD22 . 50871 1
218 . 1 . 1 23 23 ASN CA C 13 50.698 0.00 . . . . . . . 23 ASN CA . 50871 1
219 . 1 . 1 23 23 ASN CB C 13 36.422 0.02 . . . . . . . 23 ASN CB . 50871 1
220 . 1 . 1 23 23 ASN ND2 N 15 110.856 0.02 . . . . . . . 23 ASN ND2 . 50871 1
221 . 1 . 1 24 24 ILE H H 1 7.928 0.00 . . . . . . . 24 ILE H . 50871 1
222 . 1 . 1 24 24 ILE HA H 1 4.151 0.00 . . . . . . . 24 ILE HA . 50871 1
223 . 1 . 1 24 24 ILE HB H 1 1.841 0.00 . . . . . . . 24 ILE HB . 50871 1
224 . 1 . 1 24 24 ILE HG12 H 1 1.428 0.00 . . . . . . . 24 ILE HG12 . 50871 1
225 . 1 . 1 24 24 ILE HG13 H 1 1.164 0.00 . . . . . . . 24 ILE HG13 . 50871 1
226 . 1 . 1 24 24 ILE HG21 H 1 0.894 0.01 . . . . . . . 24 ILE HG22 . 50871 1
227 . 1 . 1 24 24 ILE HG22 H 1 0.894 0.01 . . . . . . . 24 ILE HG22 . 50871 1
228 . 1 . 1 24 24 ILE HG23 H 1 0.894 0.01 . . . . . . . 24 ILE HG22 . 50871 1
229 . 1 . 1 24 24 ILE HD11 H 1 0.826 0.00 . . . . . . . 24 ILE HD12 . 50871 1
230 . 1 . 1 24 24 ILE HD12 H 1 0.826 0.00 . . . . . . . 24 ILE HD12 . 50871 1
231 . 1 . 1 24 24 ILE HD13 H 1 0.826 0.00 . . . . . . . 24 ILE HD12 . 50871 1
232 . 1 . 1 24 24 ILE CA C 13 59.616 0.00 . . . . . . . 24 ILE CA . 50871 1
233 . 1 . 1 24 24 ILE CB C 13 35.999 0.00 . . . . . . . 24 ILE CB . 50871 1
234 . 1 . 1 24 24 ILE CG1 C 13 24.931 0.01 . . . . . . . 24 ILE CG1 . 50871 1
235 . 1 . 1 24 24 ILE CG2 C 13 15.139 0.00 . . . . . . . 24 ILE CG2 . 50871 1
236 . 1 . 1 24 24 ILE CD1 C 13 10.866 0.00 . . . . . . . 24 ILE CD1 . 50871 1
237 . 1 . 1 24 24 ILE N N 15 121.720 0.00 . . . . . . . 24 ILE N . 50871 1
238 . 1 . 1 25 25 CYS H H 1 8.425 0.00 . . . . . . . 25 CYS H . 50871 1
239 . 1 . 1 25 25 CYS HA H 1 4.611 0.00 . . . . . . . 25 CYS HA . 50871 1
240 . 1 . 1 25 25 CYS HB2 H 1 3.204 0.00 . . . . . . . 25 CYS HB2 . 50871 1
241 . 1 . 1 25 25 CYS HB3 H 1 2.857 0.00 . . . . . . . 25 CYS HB3 . 50871 1
242 . 1 . 1 25 25 CYS CA C 13 52.317 0.00 . . . . . . . 25 CYS CA . 50871 1
243 . 1 . 1 25 25 CYS CB C 13 39.803 0.00 . . . . . . . 25 CYS CB . 50871 1
244 . 1 . 1 25 25 CYS N N 15 118.436 0.00 . . . . . . . 25 CYS N . 50871 1
245 . 1 . 1 26 26 CYS H H 1 8.039 0.00 . . . . . . . 26 CYS H . 50871 1
246 . 1 . 1 26 26 CYS HA H 1 4.465 0.00 . . . . . . . 26 CYS HA . 50871 1
247 . 1 . 1 26 26 CYS HB2 H 1 3.216 0.00 . . . . . . . 26 CYS HB2 . 50871 1
248 . 1 . 1 26 26 CYS HB3 H 1 3.023 0.00 . . . . . . . 26 CYS HB3 . 50871 1
249 . 1 . 1 26 26 CYS CA C 13 53.064 0.00 . . . . . . . 26 CYS CA . 50871 1
250 . 1 . 1 26 26 CYS CB C 13 39.716 0.00 . . . . . . . 26 CYS CB . 50871 1
251 . 1 . 1 26 26 CYS N N 15 118.020 0.00 . . . . . . . 26 CYS N . 50871 1
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