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 18858
_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-1H TOCSY' . . . 18858 1
2 '2D 1H-1H NOESY' . . . 18858 1
3 '2D 1H-1H NOESY' . . . 18858 1
4 '2D 1H-13C HSQC' . . . 18858 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 GLY HA2 H 1 3.962 0.001 . . . . . A 1 GLY HA2 . 18858 1
2 . 1 1 1 1 GLY HA3 H 1 3.962 0.001 . . . . . A 1 GLY HA3 . 18858 1
3 . 1 1 2 2 ILE H H 1 8.399 0.001 . . . . . A 2 ILE H . 18858 1
4 . 1 1 2 2 ILE HA H 1 3.888 0.012 . . . . . A 2 ILE HA . 18858 1
5 . 1 1 2 2 ILE HB H 1 1.252 0.001 . . . . . A 2 ILE HB . 18858 1
6 . 1 1 2 2 ILE HG12 H 1 1.163 0.010 . . . . . A 2 ILE HG12 . 18858 1
7 . 1 1 2 2 ILE HG13 H 1 0.927 0.002 . . . . . A 2 ILE HG13 . 18858 1
8 . 1 1 2 2 ILE HG21 H 1 0.709 0.058 . . . . . A 2 ILE HG21 . 18858 1
9 . 1 1 2 2 ILE HG22 H 1 0.709 0.058 . . . . . A 2 ILE HG22 . 18858 1
10 . 1 1 2 2 ILE HG23 H 1 0.709 0.058 . . . . . A 2 ILE HG23 . 18858 1
11 . 1 1 2 2 ILE HD11 H 1 0.608 0.042 . . . . . A 2 ILE HD11 . 18858 1
12 . 1 1 2 2 ILE HD12 H 1 0.608 0.042 . . . . . A 2 ILE HD12 . 18858 1
13 . 1 1 2 2 ILE HD13 H 1 0.608 0.042 . . . . . A 2 ILE HD13 . 18858 1
14 . 1 1 3 3 VAL H H 1 7.945 0.003 . . . . . A 3 VAL H . 18858 1
15 . 1 1 3 3 VAL HA H 1 3.635 0.001 . . . . . A 3 VAL HA . 18858 1
16 . 1 1 3 3 VAL HB H 1 1.979 0.003 . . . . . A 3 VAL HB . 18858 1
17 . 1 1 3 3 VAL HG11 H 1 0.922 0.002 . . . . . A 3 VAL HG11 . 18858 1
18 . 1 1 3 3 VAL HG12 H 1 0.922 0.002 . . . . . A 3 VAL HG12 . 18858 1
19 . 1 1 3 3 VAL HG13 H 1 0.922 0.002 . . . . . A 3 VAL HG13 . 18858 1
20 . 1 1 3 3 VAL HG21 H 1 0.871 0.001 . . . . . A 3 VAL HG21 . 18858 1
21 . 1 1 3 3 VAL HG22 H 1 0.871 0.001 . . . . . A 3 VAL HG22 . 18858 1
22 . 1 1 3 3 VAL HG23 H 1 0.871 0.001 . . . . . A 3 VAL HG23 . 18858 1
23 . 1 1 4 4 GLU H H 1 8.038 0.002 . . . . . A 4 GLU H . 18858 1
24 . 1 1 4 4 GLU HA H 1 4.197 0.002 . . . . . A 4 GLU HA . 18858 1
25 . 1 1 4 4 GLU HB2 H 1 2.059 0.001 . . . . . A 4 GLU HB2 . 18858 1
26 . 1 1 4 4 GLU HG2 H 1 2.475 0.001 . . . . . A 4 GLU HG2 . 18858 1
27 . 1 1 5 5 GLN H H 1 8.207 0.001 . . . . . A 5 GLN H . 18858 1
28 . 1 1 5 5 GLN HA H 1 3.994 0.016 . . . . . A 5 GLN HA . 18858 1
29 . 1 1 5 5 GLN HB2 H 1 2.070 0.007 . . . . . A 5 GLN HB2 . 18858 1
30 . 1 1 5 5 GLN HB3 H 1 1.998 0.009 . . . . . A 5 GLN HB3 . 18858 1
31 . 1 1 5 5 GLN HG2 H 1 2.443 0.027 . . . . . A 5 GLN HG2 . 18858 1
32 . 1 1 5 5 GLN HG3 H 1 2.347 0.008 . . . . . A 5 GLN HG3 . 18858 1
33 . 1 1 5 5 GLN HE21 H 1 7.402 0.003 . . . . . A 5 GLN HE21 . 18858 1
34 . 1 1 5 5 GLN HE22 H 1 6.871 0.001 . . . . . A 5 GLN HE22 . 18858 1
35 . 1 1 6 6 CYS H H 1 8.159 0.002 . . . . . A 6 CYS H . 18858 1
36 . 1 1 6 6 CYS HA H 1 4.841 0.001 . . . . . A 6 CYS HA . 18858 1
37 . 1 1 6 6 CYS HB2 H 1 3.265 0.001 . . . . . A 6 CYS HB2 . 18858 1
38 . 1 1 6 6 CYS HB3 H 1 2.827 0.002 . . . . . A 6 CYS HB3 . 18858 1
39 . 1 1 7 7 CYS H H 1 8.232 0.002 . . . . . A 7 CYS H . 18858 1
40 . 1 1 7 7 CYS HA H 1 4.781 0.001 . . . . . A 7 CYS HA . 18858 1
41 . 1 1 7 7 CYS HB2 H 1 3.714 0.001 . . . . . A 7 CYS HB2 . 18858 1
42 . 1 1 7 7 CYS HB3 H 1 3.281 0.005 . . . . . A 7 CYS HB3 . 18858 1
43 . 1 1 8 8 THR H H 1 8.079 0.001 . . . . . A 8 THR H . 18858 1
44 . 1 1 8 8 THR HA H 1 4.010 0.015 . . . . . A 8 THR HA . 18858 1
45 . 1 1 8 8 THR HB H 1 4.347 0.004 . . . . . A 8 THR HB . 18858 1
46 . 1 1 8 8 THR HG21 H 1 1.206 0.001 . . . . . A 8 THR HG21 . 18858 1
47 . 1 1 8 8 THR HG22 H 1 1.206 0.001 . . . . . A 8 THR HG22 . 18858 1
48 . 1 1 8 8 THR HG23 H 1 1.206 0.001 . . . . . A 8 THR HG23 . 18858 1
49 . 1 1 9 9 SER H H 1 7.384 0.002 . . . . . A 9 SER H . 18858 1
50 . 1 1 9 9 SER HA H 1 4.701 0.001 . . . . . A 9 SER HA . 18858 1
51 . 1 1 9 9 SER HB2 H 1 3.990 0.005 . . . . . A 9 SER HB2 . 18858 1
52 . 1 1 9 9 SER HB3 H 1 3.830 0.003 . . . . . A 9 SER HB3 . 18858 1
53 . 1 1 10 10 ILE H H 1 7.751 0.003 . . . . . A 10 ILE H . 18858 1
54 . 1 1 10 10 ILE HA H 1 4.386 0.006 . . . . . A 10 ILE HA . 18858 1
55 . 1 1 10 10 ILE HB H 1 1.533 0.006 . . . . . A 10 ILE HB . 18858 1
56 . 1 1 10 10 ILE HG12 H 1 1.112 0.004 . . . . . A 10 ILE HG12 . 18858 1
57 . 1 1 10 10 ILE HG13 H 1 0.478 0.003 . . . . . A 10 ILE HG13 . 18858 1
58 . 1 1 10 10 ILE HG21 H 1 0.636 0.001 . . . . . A 10 ILE HG21 . 18858 1
59 . 1 1 10 10 ILE HG22 H 1 0.636 0.001 . . . . . A 10 ILE HG22 . 18858 1
60 . 1 1 10 10 ILE HG23 H 1 0.636 0.001 . . . . . A 10 ILE HG23 . 18858 1
61 . 1 1 10 10 ILE HD11 H 1 0.539 0.002 . . . . . A 10 ILE HD11 . 18858 1
62 . 1 1 10 10 ILE HD12 H 1 0.539 0.002 . . . . . A 10 ILE HD12 . 18858 1
63 . 1 1 10 10 ILE HD13 H 1 0.539 0.002 . . . . . A 10 ILE HD13 . 18858 1
64 . 1 1 11 11 CYS H H 1 9.481 0.002 . . . . . A 11 CYS H . 18858 1
65 . 1 1 11 11 CYS HA H 1 5.013 0.002 . . . . . A 11 CYS HA . 18858 1
66 . 1 1 11 11 CYS HB2 H 1 3.256 0.003 . . . . . A 11 CYS HB2 . 18858 1
67 . 1 1 11 11 CYS HB3 H 1 3.089 0.002 . . . . . A 11 CYS HB3 . 18858 1
68 . 1 1 12 12 SER H H 1 8.572 0.001 . . . . . A 12 SER H . 18858 1
69 . 1 1 12 12 SER HA H 1 4.564 0.006 . . . . . A 12 SER HA . 18858 1
70 . 1 1 12 12 SER HB2 H 1 4.276 0.003 . . . . . A 12 SER HB2 . 18858 1
71 . 1 1 12 12 SER HB3 H 1 3.938 0.005 . . . . . A 12 SER HB3 . 18858 1
72 . 1 1 13 13 LEU H H 1 8.635 0.001 . . . . . A 13 LEU H . 18858 1
73 . 1 1 13 13 LEU HA H 1 3.926 0.002 . . . . . A 13 LEU HA . 18858 1
74 . 1 1 13 13 LEU HB2 H 1 1.497 0.003 . . . . . A 13 LEU HB2 . 18858 1
75 . 1 1 13 13 LEU HB3 H 1 1.423 0.005 . . . . . A 13 LEU HB3 . 18858 1
76 . 1 1 13 13 LEU HD11 H 1 0.854 0.002 . . . . . A 13 LEU HD11 . 18858 1
77 . 1 1 13 13 LEU HD12 H 1 0.854 0.002 . . . . . A 13 LEU HD12 . 18858 1
78 . 1 1 13 13 LEU HD13 H 1 0.854 0.002 . . . . . A 13 LEU HD13 . 18858 1
79 . 1 1 13 13 LEU HD21 H 1 0.782 0.005 . . . . . A 13 LEU HD21 . 18858 1
80 . 1 1 13 13 LEU HD22 H 1 0.782 0.005 . . . . . A 13 LEU HD22 . 18858 1
81 . 1 1 13 13 LEU HD23 H 1 0.782 0.005 . . . . . A 13 LEU HD23 . 18858 1
82 . 1 1 14 14 TYR H H 1 7.466 0.001 . . . . . A 14 TYR H . 18858 1
83 . 1 1 14 14 TYR HA H 1 4.119 0.001 . . . . . A 14 TYR HA . 18858 1
84 . 1 1 14 14 TYR HB2 H 1 2.955 0.003 . . . . . A 14 TYR HB2 . 18858 1
85 . 1 1 14 14 TYR HB3 H 1 2.909 0.005 . . . . . A 14 TYR HB3 . 18858 1
86 . 1 1 14 14 TYR HD1 H 1 7.053 0.002 . . . . . A 14 TYR HD1 . 18858 1
87 . 1 1 14 14 TYR HD2 H 1 7.053 0.002 . . . . . A 14 TYR HD2 . 18858 1
88 . 1 1 14 14 TYR HE1 H 1 6.822 0.003 . . . . . A 14 TYR HE1 . 18858 1
89 . 1 1 14 14 TYR HE2 H 1 6.822 0.003 . . . . . A 14 TYR HE2 . 18858 1
90 . 1 1 15 15 GLN H H 1 7.507 0.002 . . . . . A 15 GLN H . 18858 1
91 . 1 1 15 15 GLN HA H 1 3.947 0.004 . . . . . A 15 GLN HA . 18858 1
92 . 1 1 15 15 GLN HB3 H 1 1.985 0.005 . . . . . A 15 GLN HB3 . 18858 1
93 . 1 1 15 15 GLN HG2 H 1 2.412 0.008 . . . . . A 15 GLN HG2 . 18858 1
94 . 1 1 15 15 GLN HG3 H 1 2.342 0.005 . . . . . A 15 GLN HG3 . 18858 1
95 . 1 1 15 15 GLN HE21 H 1 7.053 0.002 . . . . . A 15 GLN HE21 . 18858 1
96 . 1 1 15 15 GLN HE22 H 1 6.823 0.003 . . . . . A 15 GLN HE22 . 18858 1
97 . 1 1 16 16 LEU H H 1 7.991 0.002 . . . . . A 16 LEU H . 18858 1
98 . 1 1 16 16 LEU HA H 1 4.112 0.002 . . . . . A 16 LEU HA . 18858 1
99 . 1 1 16 16 LEU HB2 H 1 1.869 0.003 . . . . . A 16 LEU HB2 . 18858 1
100 . 1 1 16 16 LEU HB3 H 1 1.583 0.008 . . . . . A 16 LEU HB3 . 18858 1
101 . 1 1 16 16 LEU HG H 1 1.699 0.005 . . . . . A 16 LEU HG . 18858 1
102 . 1 1 16 16 LEU HD11 H 1 0.799 0.006 . . . . . A 16 LEU HD11 . 18858 1
103 . 1 1 16 16 LEU HD12 H 1 0.799 0.006 . . . . . A 16 LEU HD12 . 18858 1
104 . 1 1 16 16 LEU HD13 H 1 0.799 0.006 . . . . . A 16 LEU HD13 . 18858 1
105 . 1 1 16 16 LEU HD21 H 1 0.756 0.005 . . . . . A 16 LEU HD21 . 18858 1
106 . 1 1 16 16 LEU HD22 H 1 0.756 0.005 . . . . . A 16 LEU HD22 . 18858 1
107 . 1 1 16 16 LEU HD23 H 1 0.756 0.005 . . . . . A 16 LEU HD23 . 18858 1
108 . 1 1 17 17 GLU H H 1 8.014 0.002 . . . . . A 17 GLU H . 18858 1
109 . 1 1 17 17 GLU HA H 1 4.122 0.002 . . . . . A 17 GLU HA . 18858 1
110 . 1 1 17 17 GLU HB2 H 1 2.066 0.003 . . . . . A 17 GLU HB2 . 18858 1
111 . 1 1 17 17 GLU HB3 H 1 1.994 0.004 . . . . . A 17 GLU HB3 . 18858 1
112 . 1 1 17 17 GLU HG2 H 1 2.529 0.007 . . . . . A 17 GLU HG2 . 18858 1
113 . 1 1 17 17 GLU HG3 H 1 2.328 0.006 . . . . . A 17 GLU HG3 . 18858 1
114 . 1 1 18 18 ASN H H 1 7.399 0.001 . . . . . A 18 ASN H . 18858 1
115 . 1 1 18 18 ASN HA H 1 4.412 0.003 . . . . . A 18 ASN HA . 18858 1
116 . 1 1 18 18 ASN HB2 H 1 2.573 0.004 . . . . . A 18 ASN HB2 . 18858 1
117 . 1 1 18 18 ASN HB3 H 1 2.466 0.002 . . . . . A 18 ASN HB3 . 18858 1
118 . 1 1 18 18 ASN HD21 H 1 7.117 0.001 . . . . . A 18 ASN HD21 . 18858 1
119 . 1 1 18 18 ASN HD22 H 1 6.371 0.001 . . . . . A 18 ASN HD22 . 18858 1
120 . 1 1 19 19 TYR H H 1 7.846 0.001 . . . . . A 19 TYR H . 18858 1
121 . 1 1 19 19 TYR HA H 1 4.359 0.007 . . . . . A 19 TYR HA . 18858 1
122 . 1 1 19 19 TYR HB2 H 1 3.296 0.001 . . . . . A 19 TYR HB2 . 18858 1
123 . 1 1 19 19 TYR HB3 H 1 2.916 0.001 . . . . . A 19 TYR HB3 . 18858 1
124 . 1 1 19 19 TYR HD1 H 1 6.736 0.001 . . . . . A 19 TYR HD1 . 18858 1
125 . 1 1 19 19 TYR HD2 H 1 6.736 0.001 . . . . . A 19 TYR HD2 . 18858 1
126 . 1 1 19 19 TYR HE1 H 1 7.279 0.001 . . . . . A 19 TYR HE1 . 18858 1
127 . 1 1 19 19 TYR HE2 H 1 7.279 0.001 . . . . . A 19 TYR HE2 . 18858 1
128 . 1 1 20 20 CYS H H 1 7.363 0.002 . . . . . A 20 CYS H . 18858 1
129 . 1 1 20 20 CYS HA H 1 4.753 0.001 . . . . . A 20 CYS HA . 18858 1
130 . 1 1 20 20 CYS HB2 H 1 3.162 0.001 . . . . . A 20 CYS HB2 . 18858 1
131 . 1 1 20 20 CYS HB3 H 1 2.775 0.001 . . . . . A 20 CYS HB3 . 18858 1
132 . 1 1 21 21 ASN H H 1 8.027 0.001 . . . . . A 21 ASN H . 18858 1
133 . 1 1 21 21 ASN HA H 1 4.673 0.002 . . . . . A 21 ASN HA . 18858 1
134 . 1 1 21 21 ASN HB2 H 1 2.814 0.005 . . . . . A 21 ASN HB2 . 18858 1
135 . 1 1 21 21 ASN HB3 H 1 2.698 0.005 . . . . . A 21 ASN HB3 . 18858 1
136 . 1 1 21 21 ASN HD21 H 1 6.611 0.001 . . . . . A 21 ASN HD21 . 18858 1
137 . 1 1 21 21 ASN HD22 H 1 7.417 0.001 . . . . . A 21 ASN HD22 . 18858 1
138 . 2 2 1 1 PHE HA H 1 4.268 0.001 . . . . . B 1 PHE HA . 18858 1
139 . 2 2 1 1 PHE HB2 H 1 3.179 0.003 . . . . . B 1 PHE HB2 . 18858 1
140 . 2 2 1 1 PHE HB3 H 1 3.130 0.007 . . . . . B 1 PHE HB3 . 18858 1
141 . 2 2 1 1 PHE HE1 H 1 7.366 0.002 . . . . . B 1 PHE HE1 . 18858 1
142 . 2 2 1 1 PHE HE2 H 1 7.366 0.002 . . . . . B 1 PHE HE2 . 18858 1
143 . 2 2 1 1 PHE HZ H 1 7.250 0.003 . . . . . B 1 PHE HZ . 18858 1
144 . 2 2 2 2 VAL H H 1 8.105 0.001 . . . . . B 2 VAL H . 18858 1
145 . 2 2 2 2 VAL HA H 1 4.084 0.001 . . . . . B 2 VAL HA . 18858 1
146 . 2 2 2 2 VAL HB H 1 1.941 0.002 . . . . . B 2 VAL HB . 18858 1
147 . 2 2 2 2 VAL HG21 H 1 0.862 0.004 . . . . . B 2 VAL HG21 . 18858 1
148 . 2 2 2 2 VAL HG22 H 1 0.862 0.004 . . . . . B 2 VAL HG22 . 18858 1
149 . 2 2 2 2 VAL HG23 H 1 0.862 0.004 . . . . . B 2 VAL HG23 . 18858 1
150 . 2 2 3 3 ASN H H 1 8.282 0.001 . . . . . B 3 ASN H . 18858 1
151 . 2 2 3 3 ASN HA H 1 4.633 0.001 . . . . . B 3 ASN HA . 18858 1
152 . 2 2 3 3 ASN HB2 H 1 2.751 0.006 . . . . . B 3 ASN HB2 . 18858 1
153 . 2 2 3 3 ASN HB3 H 1 2.679 0.006 . . . . . B 3 ASN HB3 . 18858 1
154 . 2 2 3 3 ASN HD21 H 1 7.469 0.002 . . . . . B 3 ASN HD21 . 18858 1
155 . 2 2 3 3 ASN HD22 H 1 6.790 0.001 . . . . . B 3 ASN HD22 . 18858 1
156 . 2 2 4 4 GLN H H 1 8.208 0.001 . . . . . B 4 GLN H . 18858 1
157 . 2 2 4 4 GLN HA H 1 4.391 0.002 . . . . . B 4 GLN HA . 18858 1
158 . 2 2 4 4 GLN HB2 H 1 2.072 0.008 . . . . . B 4 GLN HB2 . 18858 1
159 . 2 2 4 4 GLN HB3 H 1 1.811 0.005 . . . . . B 4 GLN HB3 . 18858 1
160 . 2 2 4 4 GLN HG2 H 1 2.227 0.004 . . . . . B 4 GLN HG2 . 18858 1
161 . 2 2 4 4 GLN HG3 H 1 2.163 0.006 . . . . . B 4 GLN HG3 . 18858 1
162 . 2 2 4 4 GLN HE21 H 1 7.351 0.004 . . . . . B 4 GLN HE21 . 18858 1
163 . 2 2 4 4 GLN HE22 H 1 6.649 0.001 . . . . . B 4 GLN HE22 . 18858 1
164 . 2 2 5 5 HIS H H 1 8.427 0.001 . . . . . B 5 HIS H . 18858 1
165 . 2 2 5 5 HIS HA H 1 4.395 0.004 . . . . . B 5 HIS HA . 18858 1
166 . 2 2 5 5 HIS HB2 H 1 3.524 0.005 . . . . . B 5 HIS HB2 . 18858 1
167 . 2 2 5 5 HIS HB3 H 1 3.231 0.003 . . . . . B 5 HIS HB3 . 18858 1
168 . 2 2 5 5 HIS HD2 H 1 7.357 0.001 . . . . . B 5 HIS HD2 . 18858 1
169 . 2 2 5 5 HIS HE1 H 1 8.498 0.002 . . . . . B 5 HIS HE1 . 18858 1
170 . 2 2 6 6 LEU H H 1 8.837 0.001 . . . . . B 6 LEU H . 18858 1
171 . 2 2 6 6 LEU HA H 1 4.446 0.011 . . . . . B 6 LEU HA . 18858 1
172 . 2 2 6 6 LEU HB2 H 1 1.685 0.001 . . . . . B 6 LEU HB2 . 18858 1
173 . 2 2 6 6 LEU HB3 H 1 0.922 0.002 . . . . . B 6 LEU HB3 . 18858 1
174 . 2 2 6 6 LEU HG H 1 1.543 0.003 . . . . . B 6 LEU HG . 18858 1
175 . 2 2 6 6 LEU HD11 H 1 0.838 0.003 . . . . . B 6 LEU HD11 . 18858 1
176 . 2 2 6 6 LEU HD12 H 1 0.838 0.003 . . . . . B 6 LEU HD12 . 18858 1
177 . 2 2 6 6 LEU HD13 H 1 0.838 0.003 . . . . . B 6 LEU HD13 . 18858 1
178 . 2 2 6 6 LEU HD21 H 1 0.716 0.003 . . . . . B 6 LEU HD21 . 18858 1
179 . 2 2 6 6 LEU HD22 H 1 0.716 0.003 . . . . . B 6 LEU HD22 . 18858 1
180 . 2 2 6 6 LEU HD23 H 1 0.716 0.003 . . . . . B 6 LEU HD23 . 18858 1
181 . 2 2 7 7 CYS H H 1 8.192 0.003 . . . . . B 7 CYS H . 18858 1
182 . 2 2 7 7 CYS HA H 1 4.901 0.001 . . . . . B 7 CYS HA . 18858 1
183 . 2 2 7 7 CYS HB2 H 1 3.191 0.001 . . . . . B 7 CYS HB2 . 18858 1
184 . 2 2 7 7 CYS HB3 H 1 2.945 0.003 . . . . . B 7 CYS HB3 . 18858 1
185 . 2 2 8 8 GLY H H 1 8.938 0.001 . . . . . B 8 GLY H . 18858 1
186 . 2 2 8 8 GLY HA2 H 1 3.963 0.002 . . . . . B 8 GLY HA2 . 18858 1
187 . 2 2 8 8 GLY HA3 H 1 3.769 0.002 . . . . . B 8 GLY HA3 . 18858 1
188 . 2 2 9 9 SER H H 1 8.942 0.001 . . . . . B 9 SER H . 18858 1
189 . 2 2 9 9 SER HA H 1 4.067 0.004 . . . . . B 9 SER HA . 18858 1
190 . 2 2 9 9 SER HB2 H 1 3.847 0.003 . . . . . B 9 SER HB2 . 18858 1
191 . 2 2 9 9 SER HB3 H 1 3.847 0.003 . . . . . B 9 SER HB3 . 18858 1
192 . 2 2 10 10 HIS H H 1 7.944 0.001 . . . . . B 10 HIS H . 18858 1
193 . 2 2 10 10 HIS HA H 1 4.465 0.002 . . . . . B 10 HIS HA . 18858 1
194 . 2 2 10 10 HIS HB2 H 1 3.521 0.002 . . . . . B 10 HIS HB2 . 18858 1
195 . 2 2 10 10 HIS HB3 H 1 3.241 0.001 . . . . . B 10 HIS HB3 . 18858 1
196 . 2 2 10 10 HIS HD2 H 1 7.428 0.001 . . . . . B 10 HIS HD2 . 18858 1
197 . 2 2 10 10 HIS HE1 H 1 8.643 0.001 . . . . . B 10 HIS HE1 . 18858 1
198 . 2 2 11 11 LEU H H 1 7.046 0.002 . . . . . B 11 LEU H . 18858 1
199 . 2 2 11 11 LEU HA H 1 3.972 0.001 . . . . . B 11 LEU HA . 18858 1
200 . 2 2 11 11 LEU HB2 H 1 1.858 0.002 . . . . . B 11 LEU HB2 . 18858 1
201 . 2 2 11 11 LEU HB3 H 1 1.197 0.004 . . . . . B 11 LEU HB3 . 18858 1
202 . 2 2 11 11 LEU HG H 1 1.341 0.004 . . . . . B 11 LEU HG . 18858 1
203 . 2 2 11 11 LEU HD11 H 1 0.793 0.002 . . . . . B 11 LEU HD11 . 18858 1
204 . 2 2 11 11 LEU HD12 H 1 0.793 0.002 . . . . . B 11 LEU HD12 . 18858 1
205 . 2 2 11 11 LEU HD13 H 1 0.793 0.002 . . . . . B 11 LEU HD13 . 18858 1
206 . 2 2 11 11 LEU HD21 H 1 0.726 0.003 . . . . . B 11 LEU HD21 . 18858 1
207 . 2 2 11 11 LEU HD22 H 1 0.726 0.003 . . . . . B 11 LEU HD22 . 18858 1
208 . 2 2 11 11 LEU HD23 H 1 0.726 0.003 . . . . . B 11 LEU HD23 . 18858 1
209 . 2 2 12 12 VAL H H 1 7.244 0.001 . . . . . B 12 VAL H . 18858 1
210 . 2 2 12 12 VAL HA H 1 3.345 0.003 . . . . . B 12 VAL HA . 18858 1
211 . 2 2 12 12 VAL HB H 1 2.039 0.003 . . . . . B 12 VAL HB . 18858 1
212 . 2 2 12 12 VAL HG11 H 1 0.956 0.001 . . . . . B 12 VAL HG11 . 18858 1
213 . 2 2 12 12 VAL HG12 H 1 0.956 0.001 . . . . . B 12 VAL HG12 . 18858 1
214 . 2 2 12 12 VAL HG13 H 1 0.956 0.001 . . . . . B 12 VAL HG13 . 18858 1
215 . 2 2 12 12 VAL HG21 H 1 0.917 0.001 . . . . . B 12 VAL HG21 . 18858 1
216 . 2 2 12 12 VAL HG22 H 1 0.917 0.001 . . . . . B 12 VAL HG22 . 18858 1
217 . 2 2 12 12 VAL HG23 H 1 0.917 0.001 . . . . . B 12 VAL HG23 . 18858 1
218 . 2 2 13 13 GLU H H 1 7.936 0.002 . . . . . B 13 GLU H . 18858 1
219 . 2 2 13 13 GLU HA H 1 4.046 0.001 . . . . . B 13 GLU HA . 18858 1
220 . 2 2 13 13 GLU HB2 H 1 2.130 0.003 . . . . . B 13 GLU HB2 . 18858 1
221 . 2 2 13 13 GLU HB3 H 1 2.055 0.003 . . . . . B 13 GLU HB3 . 18858 1
222 . 2 2 13 13 GLU HG2 H 1 2.507 0.003 . . . . . B 13 GLU HG2 . 18858 1
223 . 2 2 13 13 GLU HG3 H 1 2.507 0.003 . . . . . B 13 GLU HG3 . 18858 1
224 . 2 2 14 14 ALA H H 1 7.732 0.001 . . . . . B 14 ALA H . 18858 1
225 . 2 2 14 14 ALA HA H 1 4.044 0.002 . . . . . B 14 ALA HA . 18858 1
226 . 2 2 14 14 ALA HB1 H 1 1.444 0.004 . . . . . B 14 ALA HB1 . 18858 1
227 . 2 2 14 14 ALA HB2 H 1 1.444 0.004 . . . . . B 14 ALA HB2 . 18858 1
228 . 2 2 14 14 ALA HB3 H 1 1.444 0.004 . . . . . B 14 ALA HB3 . 18858 1
229 . 2 2 15 15 LEU H H 1 8.057 0.001 . . . . . B 15 LEU H . 18858 1
230 . 2 2 15 15 LEU HA H 1 3.887 0.002 . . . . . B 15 LEU HA . 18858 1
231 . 2 2 15 15 LEU HB2 H 1 1.487 0.005 . . . . . B 15 LEU HB2 . 18858 1
232 . 2 2 15 15 LEU HB3 H 1 1.442 0.004 . . . . . B 15 LEU HB3 . 18858 1
233 . 2 2 15 15 LEU HG H 1 1.009 0.006 . . . . . B 15 LEU HG . 18858 1
234 . 2 2 15 15 LEU HD11 H 1 0.673 0.001 . . . . . B 15 LEU HD11 . 18858 1
235 . 2 2 15 15 LEU HD12 H 1 0.673 0.001 . . . . . B 15 LEU HD12 . 18858 1
236 . 2 2 15 15 LEU HD13 H 1 0.673 0.001 . . . . . B 15 LEU HD13 . 18858 1
237 . 2 2 15 15 LEU HD21 H 1 0.537 0.001 . . . . . B 15 LEU HD21 . 18858 1
238 . 2 2 15 15 LEU HD22 H 1 0.537 0.001 . . . . . B 15 LEU HD22 . 18858 1
239 . 2 2 15 15 LEU HD23 H 1 0.537 0.001 . . . . . B 15 LEU HD23 . 18858 1
240 . 2 2 16 16 TYR H H 1 8.161 0.001 . . . . . B 16 TYR H . 18858 1
241 . 2 2 16 16 TYR HA H 1 4.182 0.001 . . . . . B 16 TYR HA . 18858 1
242 . 2 2 16 16 TYR HB2 H 1 3.102 0.001 . . . . . B 16 TYR HB2 . 18858 1
243 . 2 2 16 16 TYR HB3 H 1 3.102 0.001 . . . . . B 16 TYR HB3 . 18858 1
244 . 2 2 16 16 TYR HD1 H 1 7.098 0.003 . . . . . B 16 TYR HD1 . 18858 1
245 . 2 2 16 16 TYR HD2 H 1 7.098 0.003 . . . . . B 16 TYR HD2 . 18858 1
246 . 2 2 16 16 TYR HE1 H 1 6.738 0.001 . . . . . B 16 TYR HE1 . 18858 1
247 . 2 2 16 16 TYR HE2 H 1 6.738 0.001 . . . . . B 16 TYR HE2 . 18858 1
248 . 2 2 17 17 LEU H H 1 7.921 0.001 . . . . . B 17 LEU H . 18858 1
249 . 2 2 17 17 LEU HA H 1 4.036 0.001 . . . . . B 17 LEU HA . 18858 1
250 . 2 2 17 17 LEU HB2 H 1 1.876 0.005 . . . . . B 17 LEU HB2 . 18858 1
251 . 2 2 17 17 LEU HB3 H 1 1.607 0.004 . . . . . B 17 LEU HB3 . 18858 1
252 . 2 2 17 17 LEU HG H 1 1.839 0.002 . . . . . B 17 LEU HG . 18858 1
253 . 2 2 17 17 LEU HD11 H 1 0.928 0.002 . . . . . B 17 LEU HD11 . 18858 1
254 . 2 2 17 17 LEU HD12 H 1 0.928 0.002 . . . . . B 17 LEU HD12 . 18858 1
255 . 2 2 17 17 LEU HD13 H 1 0.928 0.002 . . . . . B 17 LEU HD13 . 18858 1
256 . 2 2 17 17 LEU HD21 H 1 0.902 0.004 . . . . . B 17 LEU HD21 . 18858 1
257 . 2 2 17 17 LEU HD22 H 1 0.902 0.004 . . . . . B 17 LEU HD22 . 18858 1
258 . 2 2 17 17 LEU HD23 H 1 0.902 0.004 . . . . . B 17 LEU HD23 . 18858 1
259 . 2 2 18 18 VAL H H 1 8.441 0.002 . . . . . B 18 VAL H . 18858 1
260 . 2 2 18 18 VAL HA H 1 3.803 0.002 . . . . . B 18 VAL HA . 18858 1
261 . 2 2 18 18 VAL HB H 1 2.073 0.001 . . . . . B 18 VAL HB . 18858 1
262 . 2 2 18 18 VAL HG11 H 1 0.996 0.001 . . . . . B 18 VAL HG11 . 18858 1
263 . 2 2 18 18 VAL HG12 H 1 0.996 0.001 . . . . . B 18 VAL HG12 . 18858 1
264 . 2 2 18 18 VAL HG13 H 1 0.996 0.001 . . . . . B 18 VAL HG13 . 18858 1
265 . 2 2 18 18 VAL HG21 H 1 0.855 0.001 . . . . . B 18 VAL HG21 . 18858 1
266 . 2 2 18 18 VAL HG22 H 1 0.855 0.001 . . . . . B 18 VAL HG22 . 18858 1
267 . 2 2 18 18 VAL HG23 H 1 0.855 0.001 . . . . . B 18 VAL HG23 . 18858 1
268 . 2 2 19 19 CYS H H 1 8.627 0.002 . . . . . B 19 CYS H . 18858 1
269 . 2 2 19 19 CYS HA H 1 4.709 0.003 . . . . . B 19 CYS HA . 18858 1
270 . 2 2 19 19 CYS HB2 H 1 3.185 0.004 . . . . . B 19 CYS HB2 . 18858 1
271 . 2 2 19 19 CYS HB3 H 1 2.894 0.005 . . . . . B 19 CYS HB3 . 18858 1
272 . 2 2 20 20 GLY H H 1 7.776 0.002 . . . . . B 20 GLY H . 18858 1
273 . 2 2 20 20 GLY HA2 H 1 3.872 0.004 . . . . . B 20 GLY HA2 . 18858 1
274 . 2 2 20 20 GLY HA3 H 1 3.872 0.004 . . . . . B 20 GLY HA3 . 18858 1
275 . 2 2 21 21 GLU H H 1 8.211 0.002 . . . . . B 21 GLU H . 18858 1
276 . 2 2 21 21 GLU HA H 1 4.190 0.002 . . . . . B 21 GLU HA . 18858 1
277 . 2 2 21 21 GLU HB2 H 1 2.149 0.002 . . . . . B 21 GLU HB2 . 18858 1
278 . 2 2 21 21 GLU HB3 H 1 2.054 0.001 . . . . . B 21 GLU HB3 . 18858 1
279 . 2 2 21 21 GLU HG2 H 1 2.490 0.002 . . . . . B 21 GLU HG2 . 18858 1
280 . 2 2 21 21 GLU HG3 H 1 2.490 0.002 . . . . . B 21 GLU HG3 . 18858 1
281 . 2 2 22 22 ARG H H 1 7.862 0.001 . . . . . B 22 ARG H . 18858 1
282 . 2 2 22 22 ARG HA H 1 4.170 0.004 . . . . . B 22 ARG HA . 18858 1
283 . 2 2 22 22 ARG HB3 H 1 1.893 0.006 . . . . . B 22 ARG HB3 . 18858 1
284 . 2 2 22 22 ARG HG2 H 1 1.704 0.004 . . . . . B 22 ARG HG2 . 18858 1
285 . 2 2 22 22 ARG HG3 H 1 1.704 0.004 . . . . . B 22 ARG HG3 . 18858 1
286 . 2 2 22 22 ARG HD2 H 1 3.197 0.001 . . . . . B 22 ARG HD2 . 18858 1
287 . 2 2 22 22 ARG HD3 H 1 3.197 0.001 . . . . . B 22 ARG HD3 . 18858 1
288 . 2 2 22 22 ARG HE H 1 7.125 0.002 . . . . . B 22 ARG HE . 18858 1
289 . 2 2 23 23 GLY H H 1 7.710 0.001 . . . . . B 23 GLY H . 18858 1
290 . 2 2 23 23 GLY HA2 H 1 3.902 0.007 . . . . . B 23 GLY HA2 . 18858 1
291 . 2 2 23 23 GLY HA3 H 1 3.773 0.003 . . . . . B 23 GLY HA3 . 18858 1
292 . 2 2 24 24 PHE H H 1 7.623 0.001 . . . . . B 24 PHE H . 18858 1
293 . 2 2 24 24 PHE HA H 1 4.683 0.007 . . . . . B 24 PHE HA . 18858 1
294 . 2 2 24 24 PHE HB2 H 1 3.021 0.004 . . . . . B 24 PHE HB2 . 18858 1
295 . 2 2 24 24 PHE HB3 H 1 2.854 0.009 . . . . . B 24 PHE HB3 . 18858 1
296 . 2 2 24 24 PHE HD1 H 1 6.933 0.002 . . . . . B 24 PHE HD1 . 18858 1
297 . 2 2 24 24 PHE HD2 H 1 6.933 0.002 . . . . . B 24 PHE HD2 . 18858 1
298 . 2 2 24 24 PHE HE1 H 1 7.100 0.003 . . . . . B 24 PHE HE1 . 18858 1
299 . 2 2 24 24 PHE HE2 H 1 7.100 0.003 . . . . . B 24 PHE HE2 . 18858 1
300 . 2 2 25 25 PHE H H 1 8.056 0.002 . . . . . B 25 PHE H . 18858 1
301 . 2 2 25 25 PHE HA H 1 4.575 0.010 . . . . . B 25 PHE HA . 18858 1
302 . 2 2 25 25 PHE HB2 H 1 3.070 0.005 . . . . . B 25 PHE HB2 . 18858 1
303 . 2 2 25 25 PHE HB3 H 1 2.949 0.017 . . . . . B 25 PHE HB3 . 18858 1
304 . 2 2 25 25 PHE HD1 H 1 7.164 0.001 . . . . . B 25 PHE HD1 . 18858 1
305 . 2 2 25 25 PHE HD2 H 1 7.164 0.001 . . . . . B 25 PHE HD2 . 18858 1
306 . 2 2 25 25 PHE HE1 H 1 7.259 0.001 . . . . . B 25 PHE HE1 . 18858 1
307 . 2 2 25 25 PHE HE2 H 1 7.259 0.001 . . . . . B 25 PHE HE2 . 18858 1
308 . 2 2 26 26 TYR H H 1 7.821 0.001 . . . . . B 26 TYR H . 18858 1
309 . 2 2 26 26 TYR HA H 1 4.567 0.002 . . . . . B 26 TYR HA . 18858 1
310 . 2 2 26 26 TYR HB2 H 1 3.030 0.003 . . . . . B 26 TYR HB2 . 18858 1
311 . 2 2 26 26 TYR HB3 H 1 2.920 0.011 . . . . . B 26 TYR HB3 . 18858 1
312 . 2 2 26 26 TYR HD1 H 1 7.059 0.003 . . . . . B 26 TYR HD1 . 18858 1
313 . 2 2 26 26 TYR HD2 H 1 7.059 0.003 . . . . . B 26 TYR HD2 . 18858 1
314 . 2 2 26 26 TYR HE1 H 1 6.762 0.005 . . . . . B 26 TYR HE1 . 18858 1
315 . 2 2 26 26 TYR HE2 H 1 6.762 0.005 . . . . . B 26 TYR HE2 . 18858 1
316 . 2 2 27 27 THR H H 1 7.684 0.001 . . . . . B 27 THR H . 18858 1
317 . 2 2 27 27 THR HA H 1 4.307 0.001 . . . . . B 27 THR HA . 18858 1
318 . 2 2 27 27 THR HB H 1 4.080 0.002 . . . . . B 27 THR HB . 18858 1
319 . 2 2 27 27 THR HG21 H 1 1.123 0.001 . . . . . B 27 THR HG21 . 18858 1
320 . 2 2 27 27 THR HG22 H 1 1.123 0.001 . . . . . B 27 THR HG22 . 18858 1
321 . 2 2 27 27 THR HG23 H 1 1.123 0.001 . . . . . B 27 THR HG23 . 18858 1
322 . 2 2 28 28 LYS H H 1 8.004 0.002 . . . . . B 28 LYS H . 18858 1
323 . 2 2 28 28 LYS HA H 1 4.507 0.002 . . . . . B 28 LYS HA . 18858 1
324 . 2 2 28 28 LYS HB2 H 1 1.773 0.004 . . . . . B 28 LYS HB2 . 18858 1
325 . 2 2 28 28 LYS HB3 H 1 1.670 0.013 . . . . . B 28 LYS HB3 . 18858 1
326 . 2 2 28 28 LYS HG2 H 1 1.425 0.004 . . . . . B 28 LYS HG2 . 18858 1
327 . 2 2 28 28 LYS HG3 H 1 1.425 0.004 . . . . . B 28 LYS HG3 . 18858 1
328 . 2 2 28 28 LYS HD2 H 1 1.632 0.005 . . . . . B 28 LYS HD2 . 18858 1
329 . 2 2 28 28 LYS HD3 H 1 1.632 0.005 . . . . . B 28 LYS HD3 . 18858 1
330 . 2 2 28 28 LYS HE2 H 1 2.930 0.001 . . . . . B 28 LYS HE2 . 18858 1
331 . 2 2 28 28 LYS HE3 H 1 2.930 0.001 . . . . . B 28 LYS HE3 . 18858 1
332 . 2 2 29 29 PRO HA H 1 4.462 0.004 . . . . . B 29 PRO HA . 18858 1
333 . 2 2 29 29 PRO HB2 H 1 2.236 0.004 . . . . . B 29 PRO HB2 . 18858 1
334 . 2 2 29 29 PRO HB3 H 1 1.949 0.004 . . . . . B 29 PRO HB3 . 18858 1
335 . 2 2 29 29 PRO HD2 H 1 3.618 0.002 . . . . . B 29 PRO HD2 . 18858 1
336 . 2 2 29 29 PRO HD3 H 1 3.756 0.002 . . . . . B 29 PRO HD3 . 18858 1
337 . 2 2 30 30 THR H H 1 7.928 0.002 . . . . . B 30 THR H . 18858 1
338 . 2 2 30 30 THR HA H 1 4.381 0.001 . . . . . B 30 THR HA . 18858 1
339 . 2 2 30 30 THR HG21 H 1 1.188 0.001 . . . . . B 30 THR HG21 . 18858 1
340 . 2 2 30 30 THR HG22 H 1 1.188 0.001 . . . . . B 30 THR HG22 . 18858 1
341 . 2 2 30 30 THR HG23 H 1 1.188 0.001 . . . . . B 30 THR HG23 . 18858 1
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