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 36417
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '1D 1H' 1 $sample_1 isotropic 36417 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36417 1
3 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36417 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 HA2 H 1 3.99 0.05 . 1 . . . . A 1 GLY HA2 . 36417 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.92 0.05 . 1 . . . . A 1 GLY HA3 . 36417 1
3 . 1 . 1 2 2 ILE H H 1 8.43 0.05 . 1 . . . . A 2 ILE H . 36417 1
4 . 1 . 1 2 2 ILE HA H 1 3.78 0.05 . 1 . . . . A 2 ILE HA . 36417 1
5 . 1 . 1 2 2 ILE HB H 1 1.12 0.05 . 1 . . . . A 2 ILE HB . 36417 1
6 . 1 . 1 2 2 ILE HG12 H 1 1.09 0.05 . 1 . . . . A 2 ILE HG12 . 36417 1
7 . 1 . 1 2 2 ILE HG13 H 1 00.9 0.05 . 1 . . . . A 2 ILE HG13 . 36417 1
8 . 1 . 1 2 2 ILE HG21 H 1 0.71 0.05 . 1 . . . . A 2 ILE HG21 . 36417 1
9 . 1 . 1 2 2 ILE HG22 H 1 0.71 0.05 . 1 . . . . A 2 ILE HG22 . 36417 1
10 . 1 . 1 2 2 ILE HG23 H 1 0.71 0.05 . 1 . . . . A 2 ILE HG23 . 36417 1
11 . 1 . 1 2 2 ILE HD11 H 1 0.57 0.05 . 1 . . . . A 2 ILE HD11 . 36417 1
12 . 1 . 1 2 2 ILE HD12 H 1 0.57 0.05 . 1 . . . . A 2 ILE HD12 . 36417 1
13 . 1 . 1 2 2 ILE HD13 H 1 0.57 0.05 . 1 . . . . A 2 ILE HD13 . 36417 1
14 . 1 . 1 3 3 VAL H H 1 8.16 0.05 . 1 . . . . A 3 VAL H . 36417 1
15 . 1 . 1 3 3 VAL HA H 1 3.53 0.05 . 1 . . . . A 3 VAL HA . 36417 1
16 . 1 . 1 3 3 VAL HB H 1 1.91 0.05 . 1 . . . . A 3 VAL HB . 36417 1
17 . 1 . 1 3 3 VAL HG11 H 1 0.92 0.05 . 1 . . . . A 3 VAL HG11 . 36417 1
18 . 1 . 1 3 3 VAL HG12 H 1 0.92 0.05 . 1 . . . . A 3 VAL HG12 . 36417 1
19 . 1 . 1 3 3 VAL HG13 H 1 0.92 0.05 . 1 . . . . A 3 VAL HG13 . 36417 1
20 . 1 . 1 3 3 VAL HG21 H 1 0.85 0.05 . 1 . . . . A 3 VAL HG21 . 36417 1
21 . 1 . 1 3 3 VAL HG22 H 1 0.85 0.05 . 1 . . . . A 3 VAL HG22 . 36417 1
22 . 1 . 1 3 3 VAL HG23 H 1 0.85 0.05 . 1 . . . . A 3 VAL HG23 . 36417 1
23 . 1 . 1 4 4 GLU H H 1 8.29 0.05 . 1 . . . . A 4 GLU H . 36417 1
24 . 1 . 1 4 4 GLU HA H 1 4.09 0.05 . 1 . . . . A 4 GLU HA . 36417 1
25 . 1 . 1 4 4 GLU HB2 H 1 2.08 0.05 . 1 . . . . A 4 GLU HB2 . 36417 1
26 . 1 . 1 4 4 GLU HB3 H 1 1.95 0.05 . 1 . . . . A 4 GLU HB3 . 36417 1
27 . 1 . 1 4 4 GLU HG2 H 1 2.49 0.05 . 1 . . . . A 4 GLU HG2 . 36417 1
28 . 1 . 1 4 4 GLU HG3 H 1 2.27 0.05 . 1 . . . . A 4 GLU HG3 . 36417 1
29 . 1 . 1 5 5 GLN H H 1 8.15 0.05 . 1 . . . . A 5 GLN H . 36417 1
30 . 1 . 1 5 5 GLN HA H 1 4.01 0.05 . 1 . . . . A 5 GLN HA . 36417 1
31 . 1 . 1 5 5 GLN HB2 H 1 2.04 0.05 . 1 . . . . A 5 GLN HB2 . 36417 1
32 . 1 . 1 5 5 GLN HB3 H 1 2.00 1 . 1 . . . . A 5 GLN HB3 . 36417 1
33 . 1 . 1 5 5 GLN HG2 H 1 2.44 0.05 . 1 . . . . A 5 GLN HG2 . 36417 1
34 . 1 . 1 5 5 GLN HG3 H 1 2.33 0.05 . 1 . . . . A 5 GLN HG3 . 36417 1
35 . 1 . 1 5 5 GLN HE21 H 1 7.44 0.05 . 1 . . . . A 5 GLN HE21 . 36417 1
36 . 1 . 1 5 5 GLN HE22 H 1 6.73 0.05 . 1 . . . . A 5 GLN HE22 . 36417 1
37 . 1 . 1 6 6 CYS H H 1 8.17 0.05 . 1 . . . . A 6 CYS H . 36417 1
38 . 1 . 1 6 6 CYS HA H 1 4.82 0.05 . 1 . . . . A 6 CYS HA . 36417 1
39 . 1 . 1 6 6 CYS HB2 H 1 3.19 0.05 . 1 . . . . A 6 CYS HB2 . 36417 1
40 . 1 . 1 6 6 CYS HB3 H 1 2.86 0.05 . 1 . . . . A 6 CYS HB3 . 36417 1
41 . 1 . 1 7 7 CYS H H 1 8.24 0.05 . 1 . . . . A 7 CYS H . 36417 1
42 . 1 . 1 7 7 CYS HA H 1 4.79 0.05 . 1 . . . . A 7 CYS HA . 36417 1
43 . 1 . 1 7 7 CYS HB2 H 1 3.71 0.05 . 1 . . . . A 7 CYS HB2 . 36417 1
44 . 1 . 1 7 7 CYS HB3 H 1 3.72 0.05 . 1 . . . . A 7 CYS HB3 . 36417 1
45 . 1 . 1 9 9 SER H H 1 7.17 0.05 . 1 . . . . A 9 SER H . 36417 1
46 . 1 . 1 9 9 SER HA H 1 4.66 0.05 . 1 . . . . A 9 SER HA . 36417 1
47 . 1 . 1 9 9 SER HB2 H 1 3.98 0.05 . 1 . . . . A 9 SER HB2 . 36417 1
48 . 1 . 1 9 9 SER HB3 H 1 3.80 0.05 . 1 . . . . A 9 SER HB3 . 36417 1
49 . 1 . 1 11 11 CYS H H 1 9.39 0.05 . 1 . . . . A 11 CYS H . 36417 1
50 . 1 . 1 11 11 CYS HA H 1 5.07 0.05 . 1 . . . . A 11 CYS HA . 36417 1
51 . 1 . 1 11 11 CYS HB2 H 1 3.32 0.05 . 1 . . . . A 11 CYS HB2 . 36417 1
52 . 1 . 1 11 11 CYS HB3 H 1 2.99 0.05 . 1 . . . . A 11 CYS HB3 . 36417 1
53 . 1 . 1 12 12 SER H H 1 8.53 0.05 . 1 . . . . A 12 SER H . 36417 1
54 . 1 . 1 12 12 SER HA H 1 4.57 0.05 . 1 . . . . A 12 SER HA . 36417 1
55 . 1 . 1 12 12 SER HB2 H 1 4.23 0.05 . 1 . . . . A 12 SER HB2 . 36417 1
56 . 1 . 1 12 12 SER HB3 H 1 3.91 0.05 . 1 . . . . A 12 SER HB3 . 36417 1
57 . 1 . 1 13 13 LEU H H 1 8.54 0.05 . 1 . . . . A 13 LEU H . 36417 1
58 . 1 . 1 13 13 LEU HA H 1 3.94 0.05 . 1 . . . . A 13 LEU HA . 36417 1
59 . 1 . 1 13 13 LEU HB2 H 1 1.51 0.05 . 1 . . . . A 13 LEU HB2 . 36417 1
60 . 1 . 1 13 13 LEU HB3 H 1 1.40 0.05 . 1 . . . . A 13 LEU HB3 . 36417 1
61 . 1 . 1 13 13 LEU HG H 1 1.53 0.05 . 1 . . . . A 13 LEU HG . 36417 1
62 . 1 . 1 13 13 LEU HD11 H 1 0.86 0.05 . 1 . . . . A 13 LEU HD11 . 36417 1
63 . 1 . 1 13 13 LEU HD12 H 1 0.86 0.05 . 1 . . . . A 13 LEU HD12 . 36417 1
64 . 1 . 1 13 13 LEU HD13 H 1 0.86 0.05 . 1 . . . . A 13 LEU HD13 . 36417 1
65 . 1 . 1 13 13 LEU HD21 H 1 0.78 0.05 . 1 . . . . A 13 LEU HD21 . 36417 1
66 . 1 . 1 13 13 LEU HD22 H 1 0.78 0.05 . 1 . . . . A 13 LEU HD22 . 36417 1
67 . 1 . 1 13 13 LEU HD23 H 1 0.78 0.05 . 1 . . . . A 13 LEU HD23 . 36417 1
68 . 1 . 1 14 14 TYR H H 1 7.38 0.05 . 1 . . . . A 14 TYR H . 36417 1
69 . 1 . 1 14 14 TYR HA H 1 4.14 0.05 . 1 . . . . A 14 TYR HA . 36417 1
70 . 1 . 1 14 14 TYR HB2 H 1 2.97 0.05 . 1 . . . . A 14 TYR HB2 . 36417 1
71 . 1 . 1 14 14 TYR HB3 H 1 2.87 0.05 . 1 . . . . A 14 TYR HB3 . 36417 1
72 . 1 . 1 14 14 TYR HD1 H 1 7.05 0.05 . 1 . . . . A 14 TYR HD1 . 36417 1
73 . 1 . 1 14 14 TYR HE1 H 1 6.80 0.05 . 1 . . . . A 14 TYR HE1 . 36417 1
74 . 1 . 1 15 15 GLN H H 1 7.47 0.05 . 1 . . . . A 15 GLN H . 36417 1
75 . 1 . 1 15 15 GLN HA H 1 3.96 0.05 . 1 . . . . A 15 GLN HA . 36417 1
76 . 1 . 1 15 15 GLN HB2 H 1 2.33 0.05 . 1 . . . . A 15 GLN HB2 . 36417 1
77 . 1 . 1 15 15 GLN HB3 H 1 1.96 0.05 . 1 . . . . A 15 GLN HB3 . 36417 1
78 . 1 . 1 15 15 GLN HG2 H 1 2.42 0.05 . 1 . . . . A 15 GLN HG2 . 36417 1
79 . 1 . 1 15 15 GLN HG3 H 1 2.33 0.05 . 1 . . . . A 15 GLN HG3 . 36417 1
80 . 1 . 1 15 15 GLN HE21 H 1 7.37 0.05 . 1 . . . . A 15 GLN HE21 . 36417 1
81 . 1 . 1 15 15 GLN HE22 H 1 6.85 0.05 . 1 . . . . A 15 GLN HE22 . 36417 1
82 . 1 . 1 16 16 LEU H H 1 7.94 0.05 . 1 . . . . A 16 LEU H . 36417 1
83 . 1 . 1 16 16 LEU HA H 1 4.11 0.05 . 1 . . . . A 16 LEU HA . 36417 1
84 . 1 . 1 16 16 LEU HB2 H 1 1.86 0.05 . 1 . . . . A 16 LEU HB2 . 36417 1
85 . 1 . 1 16 16 LEU HB3 H 1 1.59 0.05 . 1 . . . . A 16 LEU HB3 . 36417 1
86 . 1 . 1 16 16 LEU HG H 1 1.70 0.05 . 1 . . . . A 16 LEU HG . 36417 1
87 . 1 . 1 16 16 LEU HD11 H 1 0.80 0.05 . 1 . . . . A 16 LEU HD11 . 36417 1
88 . 1 . 1 16 16 LEU HD12 H 1 0.80 0.05 . 1 . . . . A 16 LEU HD12 . 36417 1
89 . 1 . 1 16 16 LEU HD13 H 1 0.80 0.05 . 1 . . . . A 16 LEU HD13 . 36417 1
90 . 1 . 1 16 16 LEU HD21 H 1 0.75 0.05 . 1 . . . . A 16 LEU HD21 . 36417 1
91 . 1 . 1 16 16 LEU HD22 H 1 0.75 0.05 . 1 . . . . A 16 LEU HD22 . 36417 1
92 . 1 . 1 16 16 LEU HD23 H 1 0.75 0.05 . 1 . . . . A 16 LEU HD23 . 36417 1
93 . 1 . 1 17 17 GLU H H 1 7.96 0.05 . 1 . . . . A 17 GLU H . 36417 1
94 . 1 . 1 17 17 GLU HA H 1 4.13 0.05 . 1 . . . . A 17 GLU HA . 36417 1
95 . 1 . 1 17 17 GLU HB2 H 1 2.06 0.05 . 1 . . . . A 17 GLU HB2 . 36417 1
96 . 1 . 1 17 17 GLU HB3 H 1 1.96 0.05 . 1 . . . . A 17 GLU HB3 . 36417 1
97 . 1 . 1 17 17 GLU HG2 H 1 2.52 0.05 . 1 . . . . A 17 GLU HG2 . 36417 1
98 . 1 . 1 17 17 GLU HG3 H 1 2.33 0.05 . 1 . . . . A 17 GLU HG3 . 36417 1
99 . 1 . 1 18 18 ASN H H 1 7.38 0.05 . 1 . . . . A 18 ASN H . 36417 1
100 . 1 . 1 18 18 ASN HA H 1 4.41 0.05 . 1 . . . . A 18 ASN HA . 36417 1
101 . 1 . 1 18 18 ASN HB2 H 1 2.56 0.05 . 1 . . . . A 18 ASN HB2 . 36417 1
102 . 1 . 1 18 18 ASN HB3 H 1 2.45 0.05 . 1 . . . . A 18 ASN HB3 . 36417 1
103 . 1 . 1 18 18 ASN HD21 H 1 7.09 0.05 . 1 . . . . A 18 ASN HD21 . 36417 1
104 . 1 . 1 18 18 ASN HD22 H 1 6.34 0.05 . 1 . . . . A 18 ASN HD22 . 36417 1
105 . 1 . 1 19 19 TYR H H 1 7.84 0.05 . 1 . . . . A 19 TYR H . 36417 1
106 . 1 . 1 19 19 TYR HA H 1 4.40 0.05 . 1 . . . . A 19 TYR HA . 36417 1
107 . 1 . 1 19 19 TYR HB2 H 1 3.29 0.05 . 1 . . . . A 19 TYR HB2 . 36417 1
108 . 1 . 1 19 19 TYR HB3 H 1 2.91 0.05 . 1 . . . . A 19 TYR HB3 . 36417 1
109 . 1 . 1 19 19 TYR HD1 H 1 7.28 0.05 . 1 . . . . A 19 TYR HD1 . 36417 1
110 . 1 . 1 19 19 TYR HE1 H 1 6.71 0.05 . 1 . . . . A 19 TYR HE1 . 36417 1
111 . 2 . 2 1 1 PHE HA H 1 4.24 0.05 . 1 . . . . B 1 PHE HA . 36417 1
112 . 2 . 2 1 1 PHE HB2 H 1 3.19 0.05 . 1 . . . . B 1 PHE HB2 . 36417 1
113 . 2 . 2 1 1 PHE HB3 H 1 3.10 0.05 . 1 . . . . B 1 PHE HB3 . 36417 1
114 . 2 . 2 1 1 PHE HD1 H 1 7.24 0.05 . 1 . . . . B 1 PHE HD1 . 36417 1
115 . 2 . 2 1 1 PHE HE1 H 1 7.37 0.05 . 1 . . . . B 1 PHE HE1 . 36417 1
116 . 2 . 2 1 1 PHE HZ H 1 7.32 0.05 . 1 . . . . B 1 PHE HZ . 36417 1
117 . 2 . 2 2 2 VAL H H 1 8.05 0.05 . 1 . . . . B 2 VAL H . 36417 1
118 . 2 . 2 2 2 VAL HA H 1 4.08 0.05 . 1 . . . . B 2 VAL HA . 36417 1
119 . 2 . 2 2 2 VAL HB H 1 1.94 0.05 . 1 . . . . B 2 VAL HB . 36417 1
120 . 2 . 2 2 2 VAL HG11 H 1 0.86 0.05 . 1 . . . . B 2 VAL HG11 . 36417 1
121 . 2 . 2 2 2 VAL HG12 H 1 0.86 0.05 . 1 . . . . B 2 VAL HG12 . 36417 1
122 . 2 . 2 2 2 VAL HG13 H 1 0.86 0.05 . 1 . . . . B 2 VAL HG13 . 36417 1
123 . 2 . 2 2 2 VAL HG21 H 1 0.86 0.05 . 1 . . . . B 2 VAL HG21 . 36417 1
124 . 2 . 2 2 2 VAL HG22 H 1 0.86 0.05 . 1 . . . . B 2 VAL HG22 . 36417 1
125 . 2 . 2 2 2 VAL HG23 H 1 0.86 0.05 . 1 . . . . B 2 VAL HG23 . 36417 1
126 . 2 . 2 3 3 ASN H H 1 8.21 0.05 . 1 . . . . B 3 ASN H . 36417 1
127 . 2 . 2 3 3 ASN HA H 1 4.62 0.05 . 1 . . . . B 3 ASN HA . 36417 1
128 . 2 . 2 3 3 ASN HB2 H 1 2.76 0.05 . 1 . . . . B 3 ASN HB2 . 36417 1
129 . 2 . 2 3 3 ASN HB3 H 1 2.66 0.05 . 1 . . . . B 3 ASN HB3 . 36417 1
130 . 2 . 2 3 3 ASN HD21 H 1 7.42 0.05 . 1 . . . . B 3 ASN HD21 . 36417 1
131 . 2 . 2 3 3 ASN HD22 H 1 6.73 0.05 . 1 . . . . B 3 ASN HD22 . 36417 1
132 . 2 . 2 4 4 GLN H H 1 8.15 0.05 . 1 . . . . B 4 GLN H . 36417 1
133 . 2 . 2 4 4 GLN HA H 1 4.36 0.05 . 1 . . . . B 4 GLN HA . 36417 1
134 . 2 . 2 4 4 GLN HB2 H 1 2.08 0.05 . 1 . . . . B 4 GLN HB2 . 36417 1
135 . 2 . 2 4 4 GLN HB3 H 1 1.78 0.05 . 1 . . . . B 4 GLN HB3 . 36417 1
136 . 2 . 2 4 4 GLN HG2 H 1 2.10 0.05 . 1 . . . . B 4 GLN HG2 . 36417 1
137 . 2 . 2 4 4 GLN HG3 H 1 2.21 0.05 . 1 . . . . B 4 GLN HG3 . 36417 1
138 . 2 . 2 4 4 GLN HE21 H 1 7.29 0.05 . 1 . . . . B 4 GLN HE21 . 36417 1
139 . 2 . 2 4 4 GLN HE22 H 1 6.59 0.05 . 1 . . . . B 4 GLN HE22 . 36417 1
140 . 2 . 2 5 5 HIS H H 1 8.35 0.05 . 1 . . . . B 5 HIS H . 36417 1
141 . 2 . 2 5 5 HIS HA H 1 4.42 0.05 . 1 . . . . B 5 HIS HA . 36417 1
142 . 2 . 2 5 5 HIS HB2 H 1 3.53 0.05 . 1 . . . . B 5 HIS HB2 . 36417 1
143 . 2 . 2 5 5 HIS HB3 H 1 3.22 0.05 . 1 . . . . B 5 HIS HB3 . 36417 1
144 . 2 . 2 5 5 HIS HD1 H 1 7.36 0.05 . 1 . . . . B 5 HIS HD1 . 36417 1
145 . 2 . 2 5 5 HIS HE1 H 1 8.48 0.05 . 1 . . . . B 5 HIS HE1 . 36417 1
146 . 2 . 2 6 6 LEU H H 1 8.77 0.05 . 1 . . . . B 6 LEU H . 36417 1
147 . 2 . 2 6 6 LEU HA H 1 4.44 0.05 . 1 . . . . B 6 LEU HA . 36417 1
148 . 2 . 2 6 6 LEU HB2 H 1 1.67 0.05 . 1 . . . . B 6 LEU HB2 . 36417 1
149 . 2 . 2 6 6 LEU HB3 H 1 0.98 0.05 . 1 . . . . B 6 LEU HB3 . 36417 1
150 . 2 . 2 6 6 LEU HG H 1 1.53 0.05 . 1 . . . . B 6 LEU HG . 36417 1
151 . 2 . 2 6 6 LEU HD11 H 1 0.83 0.05 . 1 . . . . B 6 LEU HD11 . 36417 1
152 . 2 . 2 6 6 LEU HD12 H 1 0.83 0.05 . 1 . . . . B 6 LEU HD12 . 36417 1
153 . 2 . 2 6 6 LEU HD13 H 1 0.83 0.05 . 1 . . . . B 6 LEU HD13 . 36417 1
154 . 2 . 2 6 6 LEU HD21 H 1 0.72 0.05 . 1 . . . . B 6 LEU HD21 . 36417 1
155 . 2 . 2 6 6 LEU HD22 H 1 0.72 0.05 . 1 . . . . B 6 LEU HD22 . 36417 1
156 . 2 . 2 6 6 LEU HD23 H 1 0.72 0.05 . 1 . . . . B 6 LEU HD23 . 36417 1
157 . 2 . 2 7 7 CYS H H 1 8.14 0.05 . 1 . . . . B 7 CYS H . 36417 1
158 . 2 . 2 7 7 CYS HA H 1 4.86 0.05 . 1 . . . . B 7 CYS HA . 36417 1
159 . 2 . 2 7 7 CYS HB2 H 1 3.16 0.05 . 1 . . . . B 7 CYS HB2 . 36417 1
160 . 2 . 2 7 7 CYS HB3 H 1 2.91 0.05 . 1 . . . . B 7 CYS HB3 . 36417 1
161 . 2 . 2 8 8 GLY H H 1 8.82 0.05 . 1 . . . . B 8 GLY H . 36417 1
162 . 2 . 2 8 8 GLY HA2 H 1 3.93 0.05 . 1 . . . . B 8 GLY HA2 . 36417 1
163 . 2 . 2 8 8 GLY HA3 H 1 3.74 0.05 . 1 . . . . B 8 GLY HA3 . 36417 1
164 . 2 . 2 9 9 SER H H 1 8.80 0.05 . 1 . . . . B 9 SER H . 36417 1
165 . 2 . 2 9 9 SER HA H 1 4.04 0.05 . 1 . . . . B 9 SER HA . 36417 1
166 . 2 . 2 9 9 SER HB2 H 1 3.80 0.05 . 1 . . . . B 9 SER HB2 . 36417 1
167 . 2 . 2 9 9 SER HB3 H 1 3.80 0.05 . 1 . . . . B 9 SER HB3 . 36417 1
168 . 2 . 2 10 10 HIS H H 1 7.86 0.05 . 1 . . . . B 10 HIS H . 36417 1
169 . 2 . 2 10 10 HIS HA H 1 4.49 0.05 . 1 . . . . B 10 HIS HA . 36417 1
170 . 2 . 2 10 10 HIS HB2 H 1 3.49 0.05 . 1 . . . . B 10 HIS HB2 . 36417 1
171 . 2 . 2 10 10 HIS HB3 H 1 3.23 0.05 . 1 . . . . B 10 HIS HB3 . 36417 1
172 . 2 . 2 10 10 HIS HD1 H 1 7.40 0.05 . 1 . . . . B 10 HIS HD1 . 36417 1
173 . 2 . 2 10 10 HIS HE1 H 1 8.59 0.05 . 1 . . . . B 10 HIS HE1 . 36417 1
174 . 2 . 2 11 11 LEU H H 1 7.08 0.05 . 1 . . . . B 11 LEU H . 36417 1
175 . 2 . 2 11 11 LEU HA H 1 3.97 0.05 . 1 . . . . B 11 LEU HA . 36417 1
176 . 2 . 2 11 11 LEU HB2 H 1 1.84 0.05 . 1 . . . . B 11 LEU HB2 . 36417 1
177 . 2 . 2 11 11 LEU HB3 H 1 1.20 0.05 . 1 . . . . B 11 LEU HB3 . 36417 1
178 . 2 . 2 11 11 LEU HG H 1 1.35 0.05 . 1 . . . . B 11 LEU HG . 36417 1
179 . 2 . 2 11 11 LEU HD11 H 1 0.78 0.05 . 1 . . . . B 11 LEU HD11 . 36417 1
180 . 2 . 2 11 11 LEU HD12 H 1 0.78 0.05 . 1 . . . . B 11 LEU HD12 . 36417 1
181 . 2 . 2 11 11 LEU HD13 H 1 0.78 0.05 . 1 . . . . B 11 LEU HD13 . 36417 1
182 . 2 . 2 11 11 LEU HD21 H 1 0.73 0.05 . 1 . . . . B 11 LEU HD21 . 36417 1
183 . 2 . 2 11 11 LEU HD22 H 1 0.73 0.05 . 1 . . . . B 11 LEU HD22 . 36417 1
184 . 2 . 2 11 11 LEU HD23 H 1 0.73 0.05 . 1 . . . . B 11 LEU HD23 . 36417 1
185 . 2 . 2 12 12 VAL H H 1 7.23 0.05 . 1 . . . . B 12 VAL H . 36417 1
186 . 2 . 2 12 12 VAL HA H 1 3.37 0.05 . 1 . . . . B 12 VAL HA . 36417 1
187 . 2 . 2 12 12 VAL HB H 1 2.05 0.05 . 1 . . . . B 12 VAL HB . 36417 1
188 . 2 . 2 12 12 VAL HG11 H 1 0.95 0.05 . 1 . . . . B 12 VAL HG11 . 36417 1
189 . 2 . 2 12 12 VAL HG12 H 1 0.95 0.05 . 1 . . . . B 12 VAL HG12 . 36417 1
190 . 2 . 2 12 12 VAL HG13 H 1 0.95 0.05 . 1 . . . . B 12 VAL HG13 . 36417 1
191 . 2 . 2 12 12 VAL HG21 H 1 0.91 0.05 . 1 . . . . B 12 VAL HG21 . 36417 1
192 . 2 . 2 12 12 VAL HG22 H 1 0.91 0.05 . 1 . . . . B 12 VAL HG22 . 36417 1
193 . 2 . 2 12 12 VAL HG23 H 1 0.91 0.05 . 1 . . . . B 12 VAL HG23 . 36417 1
194 . 2 . 2 13 13 GLU H H 1 7.91 0.05 . 1 . . . . B 13 GLU H . 36417 1
195 . 2 . 2 13 13 GLU HA H 1 4.09 0.05 . 1 . . . . B 13 GLU HA . 36417 1
196 . 2 . 2 13 13 GLU HB2 H 1 2.13 0.05 . 1 . . . . B 13 GLU HB2 . 36417 1
197 . 2 . 2 13 13 GLU HB3 H 1 2.04 0.05 . 1 . . . . B 13 GLU HB3 . 36417 1
198 . 2 . 2 13 13 GLU HG2 H 1 2.48 0.05 . 1 . . . . B 13 GLU HG2 . 36417 1
199 . 2 . 2 13 13 GLU HG3 H 1 2.44 0.05 . 1 . . . . B 13 GLU HG3 . 36417 1
200 . 2 . 2 14 14 ALA H H 1 7.72 0.05 . 1 . . . . B 14 ALA H . 36417 1
201 . 2 . 2 14 14 ALA HA H 1 4.03 0.05 . 1 . . . . B 14 ALA HA . 36417 1
202 . 2 . 2 14 14 ALA HB1 H 1 1.43 0.05 . 1 . . . . B 14 ALA HB1 . 36417 1
203 . 2 . 2 14 14 ALA HB2 H 1 1.43 0.05 . 1 . . . . B 14 ALA HB2 . 36417 1
204 . 2 . 2 14 14 ALA HB3 H 1 1.43 0.05 . 1 . . . . B 14 ALA HB3 . 36417 1
205 . 2 . 2 15 15 LEU H H 1 8.04 0.05 . 1 . . . . B 15 LEU H . 36417 1
206 . 2 . 2 15 15 LEU HA H 1 3.90 0.05 . 1 . . . . B 15 LEU HA . 36417 1
207 . 2 . 2 15 15 LEU HB2 H 1 1.48 0.05 . 1 . . . . B 15 LEU HB2 . 36417 1
208 . 2 . 2 15 15 LEU HG H 1 1.51 0.05 . 1 . . . . B 15 LEU HG . 36417 1
209 . 2 . 2 15 15 LEU HD11 H 1 0.68 0.05 . 1 . . . . B 15 LEU HD11 . 36417 1
210 . 2 . 2 15 15 LEU HD12 H 1 0.68 0.05 . 1 . . . . B 15 LEU HD12 . 36417 1
211 . 2 . 2 15 15 LEU HD13 H 1 0.68 0.05 . 1 . . . . B 15 LEU HD13 . 36417 1
212 . 2 . 2 15 15 LEU HD21 H 1 0.57 0.05 . 1 . . . . B 15 LEU HD21 . 36417 1
213 . 2 . 2 15 15 LEU HD22 H 1 0.57 0.05 . 1 . . . . B 15 LEU HD22 . 36417 1
214 . 2 . 2 15 15 LEU HD23 H 1 0.57 0.05 . 1 . . . . B 15 LEU HD23 . 36417 1
215 . 2 . 2 16 16 TYR H H 1 8.15 0.05 . 1 . . . . B 16 TYR H . 36417 1
216 . 2 . 2 16 16 TYR HA H 1 4.16 0.05 . 1 . . . . B 16 TYR HA . 36417 1
217 . 2 . 2 16 16 TYR HB2 H 1 3.09 0.05 . 1 . . . . B 16 TYR HB2 . 36417 1
218 . 2 . 2 16 16 TYR HB3 H 1 3.09 0.05 . 1 . . . . B 16 TYR HB3 . 36417 1
219 . 2 . 2 16 16 TYR HD1 H 1 7.08 0.05 . 1 . . . . B 16 TYR HD1 . 36417 1
220 . 2 . 2 16 16 TYR HD2 H 1 7.08 0.05 . 1 . . . . B 16 TYR HD2 . 36417 1
221 . 2 . 2 16 16 TYR HE1 H 1 6.72 0.05 . 1 . . . . B 16 TYR HE1 . 36417 1
222 . 2 . 2 16 16 TYR HE2 H 1 6.72 0.05 . 1 . . . . B 16 TYR HE2 . 36417 1
223 . 2 . 2 17 17 LEU H H 1 7.90 0.05 . 1 . . . . B 17 LEU H . 36417 1
224 . 2 . 2 17 17 LEU HA H 1 4.02 0.05 . 1 . . . . B 17 LEU HA . 36417 1
225 . 2 . 2 17 17 LEU HB2 H 1 1.88 0.05 . 1 . . . . B 17 LEU HB2 . 36417 1
226 . 2 . 2 17 17 LEU HB3 H 1 1.60 0.05 . 1 . . . . B 17 LEU HB3 . 36417 1
227 . 2 . 2 17 17 LEU HG H 1 1.83 0.05 . 1 . . . . B 17 LEU HG . 36417 1
228 . 2 . 2 17 17 LEU HD11 H 1 0.92 0.05 . 1 . . . . B 17 LEU HD11 . 36417 1
229 . 2 . 2 17 17 LEU HD12 H 1 0.92 0.05 . 1 . . . . B 17 LEU HD12 . 36417 1
230 . 2 . 2 17 17 LEU HD13 H 1 0.92 0.05 . 1 . . . . B 17 LEU HD13 . 36417 1
231 . 2 . 2 17 17 LEU HD21 H 1 0.90 0.05 . 1 . . . . B 17 LEU HD21 . 36417 1
232 . 2 . 2 17 17 LEU HD22 H 1 0.90 0.05 . 1 . . . . B 17 LEU HD22 . 36417 1
233 . 2 . 2 17 17 LEU HD23 H 1 0.90 0.05 . 1 . . . . B 17 LEU HD23 . 36417 1
234 . 2 . 2 18 18 VAL H H 1 8.38 0.05 . 1 . . . . B 18 VAL H . 36417 1
235 . 2 . 2 18 18 VAL HA H 1 3.80 0.05 . 1 . . . . B 18 VAL HA . 36417 1
236 . 2 . 2 18 18 VAL HB H 1 2.08 0.05 . 1 . . . . B 18 VAL HB . 36417 1
237 . 2 . 2 18 18 VAL HG11 H 1 0.99 0.05 . 1 . . . . B 18 VAL HG11 . 36417 1
238 . 2 . 2 18 18 VAL HG12 H 1 0.99 0.05 . 1 . . . . B 18 VAL HG12 . 36417 1
239 . 2 . 2 18 18 VAL HG13 H 1 0.99 0.05 . 1 . . . . B 18 VAL HG13 . 36417 1
240 . 2 . 2 18 18 VAL HG21 H 1 0.86 0.05 . 1 . . . . B 18 VAL HG21 . 36417 1
241 . 2 . 2 18 18 VAL HG22 H 1 0.86 0.05 . 1 . . . . B 18 VAL HG22 . 36417 1
242 . 2 . 2 18 18 VAL HG23 H 1 0.86 0.05 . 1 . . . . B 18 VAL HG23 . 36417 1
243 . 2 . 2 19 19 CYS H H 1 8.60 0.05 . 1 . . . . B 19 CYS H . 36417 1
244 . 2 . 2 19 19 CYS HA H 1 4.70 0.05 . 1 . . . . B 19 CYS HA . 36417 1
245 . 2 . 2 19 19 CYS HB2 H 1 3.19 0.05 . 1 . . . . B 19 CYS HB2 . 36417 1
246 . 2 . 2 19 19 CYS HB3 H 1 2.87 0.05 . 1 . . . . B 19 CYS HB3 . 36417 1
247 . 2 . 2 20 20 GLY H H 1 7.79 0.05 . 1 . . . . B 20 GLY H . 36417 1
248 . 2 . 2 20 20 GLY HA2 H 1 3.85 0.05 . 1 . . . . B 20 GLY HA2 . 36417 1
249 . 2 . 2 20 20 GLY HA3 H 1 3.85 0.05 . 1 . . . . B 20 GLY HA3 . 36417 1
250 . 2 . 2 21 21 GLU H H 1 8.13 0.05 . 1 . . . . B 21 GLU H . 36417 1
251 . 2 . 2 21 21 GLU HA H 1 4.20 0.05 . 1 . . . . B 21 GLU HA . 36417 1
252 . 2 . 2 21 21 GLU HB2 H 1 2.14 0.05 . 1 . . . . B 21 GLU HB2 . 36417 1
253 . 2 . 2 21 21 GLU HB3 H 1 2.05 0.05 . 1 . . . . B 21 GLU HB3 . 36417 1
254 . 2 . 2 21 21 GLU HG2 H 1 2.48 0.05 . 1 . . . . B 21 GLU HG2 . 36417 1
255 . 2 . 2 21 21 GLU HG3 H 1 2.43 0.05 . 1 . . . . B 21 GLU HG3 . 36417 1
256 . 2 . 2 22 22 ARG H H 1 7.79 0.05 . 1 . . . . B 22 ARG H . 36417 1
257 . 2 . 2 22 22 ARG HA H 1 4.16 0.05 . 1 . . . . B 22 ARG HA . 36417 1
258 . 2 . 2 22 22 ARG HB2 H 1 1.93 0.05 . 1 . . . . B 22 ARG HB2 . 36417 1
259 . 2 . 2 22 22 ARG HB3 H 1 1.85 0.05 . 1 . . . . B 22 ARG HB3 . 36417 1
260 . 2 . 2 22 22 ARG HG2 H 1 1.71 0.05 . 1 . . . . B 22 ARG HG2 . 36417 1
261 . 2 . 2 22 22 ARG HG3 H 1 1.66 0.05 . 1 . . . . B 22 ARG HG3 . 36417 1
262 . 2 . 2 22 22 ARG HD2 H 1 3.19 0.05 . 1 . . . . B 22 ARG HD2 . 36417 1
263 . 2 . 2 22 22 ARG HD3 H 1 3.19 0.05 . 1 . . . . B 22 ARG HD3 . 36417 1
264 . 2 . 2 22 22 ARG HE H 1 7.29 0.05 . 1 . . . . B 22 ARG HE . 36417 1
265 . 2 . 2 23 23 GLY H H 1 7.74 0.05 . 1 . . . . B 23 GLY H . 36417 1
266 . 2 . 2 23 23 GLY HA2 H 1 3.87 0.05 . 1 . . . . B 23 GLY HA2 . 36417 1
267 . 2 . 2 23 23 GLY HA3 H 1 3.77 0.05 . 1 . . . . B 23 GLY HA3 . 36417 1
268 . 2 . 2 24 24 PHE H H 1 7.60 0.05 . 1 . . . . B 24 PHE H . 36417 1
269 . 2 . 2 24 24 PHE HA H 1 4.64 0.05 . 1 . . . . B 24 PHE HA . 36417 1
270 . 2 . 2 24 24 PHE HB2 H 1 3.07 0.05 . 1 . . . . B 24 PHE HB2 . 36417 1
271 . 2 . 2 24 24 PHE HB3 H 1 2.94 0.05 . 1 . . . . B 24 PHE HB3 . 36417 1
272 . 2 . 2 24 24 PHE HD1 H 1 7.19 0.05 . 1 . . . . B 24 PHE HD1 . 36417 1
273 . 2 . 2 24 24 PHE HE1 H 1 7.28 0.05 . 1 . . . . B 24 PHE HE1 . 36417 1
274 . 2 . 2 24 24 PHE HE2 H 1 7.28 0.05 . 1 . . . . B 24 PHE HE2 . 36417 1
275 . 2 . 2 24 24 PHE HZ H 1 7.22 0.05 . 1 . . . . B 24 PHE HZ . 36417 1
276 . 2 . 2 26 26 TYR H H 1 7.73 0.05 . 1 . . . . B 26 TYR H . 36417 1
277 . 2 . 2 26 26 TYR HA H 1 4.56 0.05 . 1 . . . . B 26 TYR HA . 36417 1
278 . 2 . 2 26 26 TYR HB2 H 1 2.96 0.05 . 1 . . . . B 26 TYR HB2 . 36417 1
279 . 2 . 2 26 26 TYR HB3 H 1 2.87 0.05 . 1 . . . . B 26 TYR HB3 . 36417 1
280 . 2 . 2 26 26 TYR HD1 H 1 7.02 0.05 . 1 . . . . B 26 TYR HD1 . 36417 1
281 . 2 . 2 26 26 TYR HD2 H 1 6.72 0.05 . 1 . . . . B 26 TYR HD2 . 36417 1
282 . 2 . 2 27 27 THR H H 1 7.61 0.05 . 1 . . . . B 27 THR H . 36417 1
283 . 2 . 2 27 27 THR HA H 1 4.54 0.05 . 1 . . . . B 27 THR HA . 36417 1
284 . 2 . 2 27 27 THR HB H 1 4.04 0.05 . 1 . . . . B 27 THR HB . 36417 1
285 . 2 . 2 27 27 THR HG21 H 1 1.15 0.05 . 1 . . . . B 27 THR HG21 . 36417 1
286 . 2 . 2 27 27 THR HG22 H 1 1.15 0.05 . 1 . . . . B 27 THR HG22 . 36417 1
287 . 2 . 2 27 27 THR HG23 H 1 1.15 0.05 . 1 . . . . B 27 THR HG23 . 36417 1
288 . 2 . 2 28 28 PRO HA H 1 4.31 0.05 . 1 . . . . B 28 PRO HA . 36417 1
289 . 2 . 2 28 28 PRO HB2 H 1 2.20 0.05 . 1 . . . . B 28 PRO HB2 . 36417 1
290 . 2 . 2 28 28 PRO HB3 H 1 1.89 0.05 . 1 . . . . B 28 PRO HB3 . 36417 1
291 . 2 . 2 28 28 PRO HG2 H 1 1.97 0.05 . 1 . . . . B 28 PRO HG2 . 36417 1
292 . 2 . 2 28 28 PRO HG3 H 1 1.90 0.05 . 1 . . . . B 28 PRO HG3 . 36417 1
293 . 2 . 2 28 28 PRO HD2 H 1 3.63 0.05 . 1 . . . . B 28 PRO HD2 . 36417 1
294 . 2 . 2 28 28 PRO HD3 H 1 3.63 0.05 . 1 . . . . B 28 PRO HD3 . 36417 1
295 . 2 . 2 29 29 LYS H H 1 8.07 0.05 . 1 . . . . B 29 LYS H . 36417 1
296 . 2 . 2 29 29 LYS HA H 1 4.33 0.05 . 1 . . . . B 29 LYS HA . 36417 1
297 . 2 . 2 29 29 LYS HB2 H 1 1.84 0.05 . 1 . . . . B 29 LYS HB2 . 36417 1
298 . 2 . 2 29 29 LYS HB3 H 1 1.72 0.05 . 1 . . . . B 29 LYS HB3 . 36417 1
299 . 2 . 2 29 29 LYS HG2 H 1 1.42 0.05 . 1 . . . . B 29 LYS HG2 . 36417 1
300 . 2 . 2 29 29 LYS HG3 H 1 1.41 0.05 . 1 . . . . B 29 LYS HG3 . 36417 1
301 . 2 . 2 29 29 LYS HD2 H 1 1.63 0.05 . 1 . . . . B 29 LYS HD2 . 36417 1
302 . 2 . 2 29 29 LYS HE2 H 1 2.92 0.05 . 1 . . . . B 29 LYS HE2 . 36417 1
303 . 2 . 2 29 29 LYS HE3 H 1 2.98 0.05 . 1 . . . . B 29 LYS HE3 . 36417 1
304 . 2 . 2 29 29 LYS HZ1 H 1 7.39 0.05 . 1 . . . . B 29 LYS HZ1 . 36417 1
305 . 2 . 2 29 29 LYS HZ2 H 1 7.39 0.05 . 1 . . . . B 29 LYS HZ2 . 36417 1
306 . 2 . 2 29 29 LYS HZ3 H 1 7.39 0.05 . 1 . . . . B 29 LYS HZ3 . 36417 1
307 . 3 . 3 1 1 VAL HA H 1 3.60 0.05 . 1 . . . . C 1 VAL HA . 36417 1
308 . 3 . 3 2 2 TYR H H 1 8.13 0.05 . 1 . . . . C 2 TYR H . 36417 1
309 . 3 . 3 2 2 TYR HA H 1 3.70 0.05 . 1 . . . . C 2 TYR HA . 36417 1
310 . 3 . 3 2 2 TYR HB2 H 1 3.00 0.05 . 1 . . . . C 2 TYR HB2 . 36417 1
311 . 3 . 3 2 2 TYR HB3 H 1 2.90 0.05 . 1 . . . . C 2 TYR HB3 . 36417 1
312 . 3 . 3 3 3 TYR HB2 H 1 2.97 0.05 . 1 . . . . C 3 TYR HB2 . 36417 1
313 . 3 . 3 3 3 TYR HB3 H 1 2.88 0.05 . 1 . . . . C 3 TYR HB3 . 36417 1
314 . 3 . 3 4 4 ARG HA H 1 3.84 0.05 . 1 . . . . C 4 ARG HA . 36417 1
315 . 3 . 3 4 4 ARG HD2 H 1 3.20 0.05 . 1 . . . . C 4 ARG HD2 . 36417 1
316 . 3 . 3 4 4 ARG HD3 H 1 3.20 0.05 . 1 . . . . C 4 ARG HD3 . 36417 1
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