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 18924
_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' . . . 18924 1
2 '2D 1H-1H NOESY' . . . 18924 1
3 '2D DQF-COSY' . . . 18924 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 4.036 0.010 . 1 . . . A 1 GLY HA2 . 18924 1
2 . 1 1 1 1 GLY HA3 H 1 4.036 0.010 . 1 . . . A 1 GLY HA3 . 18924 1
3 . 1 1 2 2 ILE H H 1 8.533 0.010 . 1 . . . A 2 ILE H . 18924 1
4 . 1 1 2 2 ILE HA H 1 3.917 0.010 . 1 . . . A 2 ILE HA . 18924 1
5 . 1 1 2 2 ILE HB H 1 1.194 0.010 . 1 . . . A 2 ILE HB . 18924 1
6 . 1 1 2 2 ILE HG12 H 1 0.983 0.010 . 1 . . . A 2 ILE HG12 . 18924 1
7 . 1 1 2 2 ILE HG13 H 1 0.983 0.010 . 1 . . . A 2 ILE HG13 . 18924 1
8 . 1 1 2 2 ILE HG21 H 1 0.798 0.010 . 1 . . . A 2 ILE HG21 . 18924 1
9 . 1 1 2 2 ILE HG22 H 1 0.798 0.010 . 1 . . . A 2 ILE HG22 . 18924 1
10 . 1 1 2 2 ILE HG23 H 1 0.798 0.010 . 1 . . . A 2 ILE HG23 . 18924 1
11 . 1 1 2 2 ILE HD11 H 1 0.688 0.010 . 1 . . . A 2 ILE HD11 . 18924 1
12 . 1 1 2 2 ILE HD12 H 1 0.688 0.010 . 1 . . . A 2 ILE HD12 . 18924 1
13 . 1 1 2 2 ILE HD13 H 1 0.688 0.010 . 1 . . . A 2 ILE HD13 . 18924 1
14 . 1 1 3 3 VAL H H 1 8.123 0.010 . 1 . . . A 3 VAL H . 18924 1
15 . 1 1 3 3 VAL HA H 1 3.652 0.010 . 1 . . . A 3 VAL HA . 18924 1
16 . 1 1 3 3 VAL HB H 1 1.956 0.010 . 1 . . . A 3 VAL HB . 18924 1
17 . 1 1 3 3 VAL HG11 H 1 0.953 0.010 . 1 . . . A 3 VAL HG11 . 18924 1
18 . 1 1 3 3 VAL HG12 H 1 0.953 0.010 . 1 . . . A 3 VAL HG12 . 18924 1
19 . 1 1 3 3 VAL HG13 H 1 0.953 0.010 . 1 . . . A 3 VAL HG13 . 18924 1
20 . 1 1 3 3 VAL HG21 H 1 0.902 0.010 . 1 . . . A 3 VAL HG21 . 18924 1
21 . 1 1 3 3 VAL HG22 H 1 0.902 0.010 . 1 . . . A 3 VAL HG22 . 18924 1
22 . 1 1 3 3 VAL HG23 H 1 0.902 0.010 . 1 . . . A 3 VAL HG23 . 18924 1
23 . 1 1 4 4 GLU H H 1 8.135 0.010 . 1 . . . A 4 GLU H . 18924 1
24 . 1 1 4 4 GLU HA H 1 4.242 0.010 . 1 . . . A 4 GLU HA . 18924 1
25 . 1 1 4 4 GLU HB2 H 1 2.116 0.010 . 1 . . . A 4 GLU HB2 . 18924 1
26 . 1 1 4 4 GLU HB3 H 1 2.116 0.010 . 1 . . . A 4 GLU HB3 . 18924 1
27 . 1 1 4 4 GLU HG2 H 1 2.53 0.010 . 1 . . . A 4 GLU HG2 . 18924 1
28 . 1 1 4 4 GLU HG3 H 1 2.53 0.010 . 1 . . . A 4 GLU HG3 . 18924 1
29 . 1 1 5 5 GLN H H 1 8.277 0.010 . 1 . . . A 5 GLN H . 18924 1
30 . 1 1 5 5 GLN HA H 1 4.095 0.010 . 1 . . . A 5 GLN HA . 18924 1
31 . 1 1 5 5 GLN HB2 H 1 2.148 0.010 . 1 . . . A 5 GLN HB2 . 18924 1
32 . 1 1 5 5 GLN HB3 H 1 2.077 0.010 . 1 . . . A 5 GLN HB3 . 18924 1
33 . 1 1 5 5 GLN HG2 H 1 2.514 0.010 . 1 . . . A 5 GLN HG2 . 18924 1
34 . 1 1 5 5 GLN HG3 H 1 2.437 0.010 . 1 . . . A 5 GLN HG3 . 18924 1
35 . 1 1 5 5 GLN HE21 H 1 6.924 0.010 . 1 . . . A 5 GLN HE21 . 18924 1
36 . 1 1 5 5 GLN HE22 H 1 7.565 0.010 . 1 . . . A 5 GLN HE22 . 18924 1
37 . 1 1 6 6 CYS H H 1 8.307 0.010 . 1 . . . A 6 CYS H . 18924 1
38 . 1 1 6 6 CYS HA H 1 4.945 0.010 . 1 . . . A 6 CYS HA . 18924 1
39 . 1 1 6 6 CYS HB2 H 1 2.916 0.010 . 1 . . . A 6 CYS HB2 . 18924 1
40 . 1 1 6 6 CYS HB3 H 1 3.363 0.010 . 1 . . . A 6 CYS HB3 . 18924 1
41 . 1 1 7 7 CYS H H 1 8.307 0.010 . 1 . . . A 7 CYS H . 18924 1
42 . 1 1 7 7 CYS HA H 1 4.88 0.010 . 1 . . . A 7 CYS HA . 18924 1
43 . 1 1 7 7 CYS HB2 H 1 3.354 0.010 . 1 . . . A 7 CYS HB2 . 18924 1
44 . 1 1 7 7 CYS HB3 H 1 3.811 0.010 . 1 . . . A 7 CYS HB3 . 18924 1
45 . 1 1 8 8 THR H H 1 8.242 0.010 . 1 . . . A 8 THR H . 18924 1
46 . 1 1 8 8 THR HA H 1 4.096 0.010 . 1 . . . A 8 THR HA . 18924 1
47 . 1 1 8 8 THR HB H 1 4.439 0.010 . 1 . . . A 8 THR HB . 18924 1
48 . 1 1 8 8 THR HG21 H 1 1.273 0.010 . 1 . . . A 8 THR HG21 . 18924 1
49 . 1 1 8 8 THR HG22 H 1 1.273 0.010 . 1 . . . A 8 THR HG22 . 18924 1
50 . 1 1 8 8 THR HG23 H 1 1.273 0.010 . 1 . . . A 8 THR HG23 . 18924 1
51 . 1 1 9 9 SER H H 1 7.453 0.010 . 1 . . . A 9 SER H . 18924 1
52 . 1 1 9 9 SER HA H 1 4.787 0.010 . 1 . . . A 9 SER HA . 18924 1
53 . 1 1 9 9 SER HB2 H 1 4.067 0.010 . 1 . . . A 9 SER HB2 . 18924 1
54 . 1 1 9 9 SER HB3 H 1 3.91 0.010 . 1 . . . A 9 SER HB3 . 18924 1
55 . 1 1 10 10 ILE H H 1 7.831 0.010 . 1 . . . A 10 ILE H . 18924 1
56 . 1 1 10 10 ILE HA H 1 4.409 0.010 . 1 . . . A 10 ILE HA . 18924 1
57 . 1 1 10 10 ILE HB H 1 1.583 0.010 . 1 . . . A 10 ILE HB . 18924 1
58 . 1 1 10 10 ILE HG12 H 1 1.117 0.010 . 1 . . . A 10 ILE HG12 . 18924 1
59 . 1 1 10 10 ILE HG13 H 1 0.482 0.010 . 1 . . . A 10 ILE HG13 . 18924 1
60 . 1 1 10 10 ILE HG21 H 1 0.67 0.010 . 1 . . . A 10 ILE HG21 . 18924 1
61 . 1 1 10 10 ILE HG22 H 1 0.67 0.010 . 1 . . . A 10 ILE HG22 . 18924 1
62 . 1 1 10 10 ILE HG23 H 1 0.67 0.010 . 1 . . . A 10 ILE HG23 . 18924 1
63 . 1 1 10 10 ILE HD11 H 1 0.554 0.010 . 1 . . . A 10 ILE HD11 . 18924 1
64 . 1 1 10 10 ILE HD12 H 1 0.554 0.010 . 1 . . . A 10 ILE HD12 . 18924 1
65 . 1 1 10 10 ILE HD13 H 1 0.554 0.010 . 1 . . . A 10 ILE HD13 . 18924 1
66 . 1 1 11 11 CYS H H 1 9.663 0.010 . 1 . . . A 11 CYS H . 18924 1
67 . 1 1 11 11 CYS HA H 1 4.948 0.010 . 1 . . . A 11 CYS HA . 18924 1
68 . 1 1 11 11 CYS HB2 H 1 3.197 0.010 . 1 . . . A 11 CYS HB2 . 18924 1
69 . 1 1 11 11 CYS HB3 H 1 3.353 0.010 . 1 . . . A 11 CYS HB3 . 18924 1
70 . 1 1 12 12 SER H H 1 8.777 0.010 . 1 . . . A 12 SER H . 18924 1
71 . 1 1 12 12 SER HA H 1 4.621 0.010 . 1 . . . A 12 SER HA . 18924 1
72 . 1 1 12 12 SER HB2 H 1 4.334 0.010 . 1 . . . A 12 SER HB2 . 18924 1
73 . 1 1 12 12 SER HB3 H 1 4.025 0.010 . 1 . . . A 12 SER HB3 . 18924 1
74 . 1 1 13 13 LEU H H 1 8.66 0.010 . 1 . . . A 13 LEU H . 18924 1
75 . 1 1 13 13 LEU HA H 1 3.91 0.010 . 1 . . . A 13 LEU HA . 18924 1
76 . 1 1 13 13 LEU HB2 H 1 1.392 0.010 . 1 . . . A 13 LEU HB2 . 18924 1
77 . 1 1 13 13 LEU HB3 H 1 1.392 0.010 . 1 . . . A 13 LEU HB3 . 18924 1
78 . 1 1 13 13 LEU HG H 1 1.459 0.010 . 1 . . . A 13 LEU HG . 18924 1
79 . 1 1 13 13 LEU HD11 H 1 0.825 0.010 . 1 . . . A 13 LEU HD11 . 18924 1
80 . 1 1 13 13 LEU HD12 H 1 0.825 0.010 . 1 . . . A 13 LEU HD12 . 18924 1
81 . 1 1 13 13 LEU HD13 H 1 0.825 0.010 . 1 . . . A 13 LEU HD13 . 18924 1
82 . 1 1 13 13 LEU HD21 H 1 0.769 0.010 . 1 . . . A 13 LEU HD21 . 18924 1
83 . 1 1 13 13 LEU HD22 H 1 0.769 0.010 . 1 . . . A 13 LEU HD22 . 18924 1
84 . 1 1 13 13 LEU HD23 H 1 0.769 0.010 . 1 . . . A 13 LEU HD23 . 18924 1
85 . 1 1 14 14 TYR H H 1 7.523 0.010 . 1 . . . A 14 TYR H . 18924 1
86 . 1 1 14 14 TYR HA H 1 4.19 0.010 . 1 . . . A 14 TYR HA . 18924 1
87 . 1 1 14 14 TYR HB2 H 1 3.01 0.010 . 1 . . . A 14 TYR HB2 . 18924 1
88 . 1 1 14 14 TYR HB3 H 1 2.928 0.010 . 1 . . . A 14 TYR HB3 . 18924 1
89 . 1 1 14 14 TYR HD1 H 1 7.071 0.010 . 1 . . . A 14 TYR HD1 . 18924 1
90 . 1 1 14 14 TYR HD2 H 1 7.071 0.010 . 1 . . . A 14 TYR HD2 . 18924 1
91 . 1 1 14 14 TYR HE1 H 1 6.844 0.010 . 1 . . . A 14 TYR HE1 . 18924 1
92 . 1 1 14 14 TYR HE2 H 1 6.844 0.010 . 1 . . . A 14 TYR HE2 . 18924 1
93 . 1 1 15 15 GLN H H 1 7.593 0.010 . 1 . . . A 15 GLN H . 18924 1
94 . 1 1 15 15 GLN HA H 1 4.006 0.010 . 1 . . . A 15 GLN HA . 18924 1
95 . 1 1 15 15 GLN HB2 H 1 2.411 0.010 . 1 . . . A 15 GLN HB2 . 18924 1
96 . 1 1 15 15 GLN HB3 H 1 2.037 0.010 . 1 . . . A 15 GLN HB3 . 18924 1
97 . 1 1 15 15 GLN HG2 H 1 2.466 0.010 . 1 . . . A 15 GLN HG2 . 18924 1
98 . 1 1 15 15 GLN HG3 H 1 2.423 0.010 . 1 . . . A 15 GLN HG3 . 18924 1
99 . 1 1 15 15 GLN HE21 H 1 7.505 0.010 . 1 . . . A 15 GLN HE21 . 18924 1
100 . 1 1 15 15 GLN HE22 H 1 6.973 0.010 . 1 . . . A 15 GLN HE22 . 18924 1
101 . 1 1 16 16 LEU H H 1 8.168 0.010 . 1 . . . A 16 LEU H . 18924 1
102 . 1 1 16 16 LEU HA H 1 4.207 0.010 . 1 . . . A 16 LEU HA . 18924 1
103 . 1 1 16 16 LEU HB2 H 1 1.922 0.010 . 1 . . . A 16 LEU HB2 . 18924 1
104 . 1 1 16 16 LEU HB3 H 1 1.697 0.010 . 1 . . . A 16 LEU HB3 . 18924 1
105 . 1 1 16 16 LEU HG H 1 1.754 0.010 . 1 . . . A 16 LEU HG . 18924 1
106 . 1 1 16 16 LEU HD11 H 1 0.905 0.010 . 1 . . . A 16 LEU HD11 . 18924 1
107 . 1 1 16 16 LEU HD12 H 1 0.905 0.010 . 1 . . . A 16 LEU HD12 . 18924 1
108 . 1 1 16 16 LEU HD13 H 1 0.905 0.010 . 1 . . . A 16 LEU HD13 . 18924 1
109 . 1 1 16 16 LEU HD21 H 1 0.853 0.010 . 1 . . . A 16 LEU HD21 . 18924 1
110 . 1 1 16 16 LEU HD22 H 1 0.853 0.010 . 1 . . . A 16 LEU HD22 . 18924 1
111 . 1 1 16 16 LEU HD23 H 1 0.853 0.010 . 1 . . . A 16 LEU HD23 . 18924 1
112 . 1 1 17 17 GLU H H 1 8.113 0.010 . 1 . . . A 17 GLU H . 18924 1
113 . 1 1 17 17 GLU HA H 1 4.176 0.010 . 1 . . . A 17 GLU HA . 18924 1
114 . 1 1 17 17 GLU HB2 H 1 2.144 0.010 . 1 . . . A 17 GLU HB2 . 18924 1
115 . 1 1 17 17 GLU HB3 H 1 2.024 0.010 . 1 . . . A 17 GLU HB3 . 18924 1
116 . 1 1 17 17 GLU HG2 H 1 2.611 0.010 . 1 . . . A 17 GLU HG2 . 18924 1
117 . 1 1 17 17 GLU HG3 H 1 2.332 0.010 . 1 . . . A 17 GLU HG3 . 18924 1
118 . 1 1 18 18 ASN H H 1 7.478 0.010 . 1 . . . A 18 ASN H . 18924 1
119 . 1 1 18 18 ASN HA H 1 4.488 0.010 . 1 . . . A 18 ASN HA . 18924 1
120 . 1 1 18 18 ASN HB2 H 1 2.615 0.010 . 1 . . . A 18 ASN HB2 . 18924 1
121 . 1 1 18 18 ASN HB3 H 1 2.538 0.010 . 1 . . . A 18 ASN HB3 . 18924 1
122 . 1 1 18 18 ASN HD21 H 1 6.551 0.010 . 1 . . . A 18 ASN HD21 . 18924 1
123 . 1 1 18 18 ASN HD22 H 1 7.168 0.010 . 1 . . . A 18 ASN HD22 . 18924 1
124 . 1 1 19 19 TYR H H 1 7.928 0.010 . 1 . . . A 19 TYR H . 18924 1
125 . 1 1 19 19 TYR HA H 1 4.535 0.010 . 1 . . . A 19 TYR HA . 18924 1
126 . 1 1 19 19 TYR HB2 H 1 3.038 0.010 . 1 . . . A 19 TYR HB2 . 18924 1
127 . 1 1 19 19 TYR HB3 H 1 3.344 0.010 . 1 . . . A 19 TYR HB3 . 18924 1
128 . 1 1 19 19 TYR HD1 H 1 7.337 0.010 . 1 . . . A 19 TYR HD1 . 18924 1
129 . 1 1 19 19 TYR HD2 H 1 7.337 0.010 . 1 . . . A 19 TYR HD2 . 18924 1
130 . 1 1 19 19 TYR HE1 H 1 6.777 0.010 . 1 . . . A 19 TYR HE1 . 18924 1
131 . 1 1 19 19 TYR HE2 H 1 6.777 0.010 . 1 . . . A 19 TYR HE2 . 18924 1
132 . 1 1 20 20 CYS H H 1 7.521 0.010 . 1 . . . A 20 CYS H . 18924 1
133 . 1 1 20 20 CYS HA H 1 4.697 0.010 . 1 . . . A 20 CYS HA . 18924 1
134 . 1 1 20 20 CYS HB2 H 1 2.891 0.010 . 1 . . . A 20 CYS HB2 . 18924 1
135 . 1 1 20 20 CYS HB3 H 1 3.289 0.010 . 1 . . . A 20 CYS HB3 . 18924 1
136 . 1 1 21 21 ASN H H 1 8.162 0.010 . 1 . . . A 21 ASN H . 18924 1
137 . 1 1 21 21 ASN HA H 1 4.768 0.010 . 1 . . . A 21 ASN HA . 18924 1
138 . 1 1 21 21 ASN HB2 H 1 2.899 0.010 . 1 . . . A 21 ASN HB2 . 18924 1
139 . 1 1 21 21 ASN HB3 H 1 2.842 0.010 . 1 . . . A 21 ASN HB3 . 18924 1
140 . 1 1 21 21 ASN HD21 H 1 6.887 0.010 . 1 . . . A 21 ASN HD21 . 18924 1
141 . 1 1 21 21 ASN HD22 H 1 7.531 0.010 . 1 . . . A 21 ASN HD22 . 18924 1
142 . 2 2 1 1 PHE HA H 1 4.3 0.010 . 1 . . . B 1 PHE HA . 18924 1
143 . 2 2 1 1 PHE HB2 H 1 3.193 0.010 . 1 . . . B 1 PHE QB . 18924 1
144 . 2 2 1 1 PHE HB3 H 1 3.193 0.010 . 1 . . . B 1 PHE QB . 18924 1
145 . 2 2 1 1 PHE HD1 H 1 7.245 0.010 . 1 . . . B 1 PHE QD . 18924 1
146 . 2 2 1 1 PHE HD2 H 1 7.245 0.010 . 1 . . . B 1 PHE QD . 18924 1
147 . 2 2 1 1 PHE HE1 H 1 7.383 0.010 . 1 . . . B 1 PHE QE . 18924 1
148 . 2 2 1 1 PHE HE2 H 1 7.383 0.010 . 1 . . . B 1 PHE QE . 18924 1
149 . 2 2 1 1 PHE HZ H 1 7.318 0.010 . 1 . . . B 1 PHE HZ . 18924 1
150 . 2 2 2 2 VAL H H 1 8.191 0.010 . 1 . . . B 2 VAL H . 18924 1
151 . 2 2 2 2 VAL HA H 1 4.154 0.010 . 1 . . . B 2 VAL HA . 18924 1
152 . 2 2 2 2 VAL HB H 1 1.937 0.010 . 1 . . . B 2 VAL HB . 18924 1
153 . 2 2 2 2 VAL HG11 H 1 0.881 0.010 . 1 . . . B 2 VAL QQG . 18924 1
154 . 2 2 2 2 VAL HG12 H 1 0.881 0.010 . 1 . . . B 2 VAL QQG . 18924 1
155 . 2 2 2 2 VAL HG13 H 1 0.881 0.010 . 1 . . . B 2 VAL QQG . 18924 1
156 . 2 2 2 2 VAL HG21 H 1 0.881 0.010 . 1 . . . B 2 VAL QQG . 18924 1
157 . 2 2 2 2 VAL HG22 H 1 0.881 0.010 . 1 . . . B 2 VAL QQG . 18924 1
158 . 2 2 2 2 VAL HG23 H 1 0.881 0.010 . 1 . . . B 2 VAL QQG . 18924 1
159 . 2 2 3 3 ASN H H 1 8.494 0.010 . 1 . . . B 3 ASN H . 18924 1
160 . 2 2 3 3 ASN HA H 1 4.746 0.010 . 1 . . . B 3 ASN HA . 18924 1
161 . 2 2 3 3 ASN HB2 H 1 2.755 0.010 . 1 . . . B 3 ASN QB . 18924 1
162 . 2 2 3 3 ASN HB3 H 1 2.755 0.010 . 1 . . . B 3 ASN QB . 18924 1
163 . 2 2 3 3 ASN HD21 H 1 6.937 0.010 . 1 . . . B 3 ASN HD21 . 18924 1
164 . 2 2 3 3 ASN HD22 H 1 7.566 0.010 . 1 . . . B 3 ASN HD22 . 18924 1
165 . 2 2 4 4 GLN H H 1 8.446 0.010 . 1 . . . B 4 GLN H . 18924 1
166 . 2 2 4 4 GLN HA H 1 4.508 0.010 . 1 . . . B 4 GLN HA . 18924 1
167 . 2 2 4 4 GLN HB2 H 1 2.136 0.010 . 1 . . . B 4 GLN HB2 . 18924 1
168 . 2 2 4 4 GLN HB3 H 1 1.924 0.010 . 1 . . . B 4 GLN HB3 . 18924 1
169 . 2 2 4 4 GLN HG2 H 1 2.293 0.010 . 1 . . . B 4 GLN HG2 . 18924 1
170 . 2 2 4 4 GLN HG3 H 1 2.197 0.010 . 1 . . . B 4 GLN HG3 . 18924 1
171 . 2 2 4 4 GLN HE21 H 1 7.379 0.010 . 1 . . . B 4 GLN HE21 . 18924 1
172 . 2 2 4 4 GLN HE22 H 1 6.824 0.010 . 1 . . . B 4 GLN HE22 . 18924 1
173 . 2 2 5 5 HIS H H 1 8.638 0.010 . 1 . . . B 5 HIS H . 18924 1
174 . 2 2 5 5 HIS HA H 1 4.485 0.010 . 1 . . . B 5 HIS HA . 18924 1
175 . 2 2 5 5 HIS HB2 H 1 3.283 0.010 . 1 . . . B 5 HIS HB2 . 18924 1
176 . 2 2 5 5 HIS HB3 H 1 3.58 0.010 . 1 . . . B 5 HIS HB3 . 18924 1
177 . 2 2 5 5 HIS HD2 H 1 7.425 0.010 . 1 . . . B 5 HIS HD2 . 18924 1
178 . 2 2 5 5 HIS HE1 H 1 8.603 0.010 . 1 . . . B 5 HIS HE1 . 18924 1
179 . 2 2 6 6 LEU H H 1 8.986 0.010 . 1 . . . B 6 LEU H . 18924 1
180 . 2 2 6 6 LEU HA H 1 4.545 0.010 . 1 . . . B 6 LEU HA . 18924 1
181 . 2 2 6 6 LEU HB2 H 1 1.787 0.010 . 1 . . . B 6 LEU HB2 . 18924 1
182 . 2 2 6 6 LEU HB3 H 1 0.973 0.010 . 1 . . . B 6 LEU HB3 . 18924 1
183 . 2 2 6 6 LEU HG H 1 1.633 0.010 . 1 . . . B 6 LEU HG . 18924 1
184 . 2 2 6 6 LEU HD11 H 1 0.917 0.010 . 1 . . . B 6 LEU QD1 . 18924 1
185 . 2 2 6 6 LEU HD12 H 1 0.917 0.010 . 1 . . . B 6 LEU QD1 . 18924 1
186 . 2 2 6 6 LEU HD13 H 1 0.917 0.010 . 1 . . . B 6 LEU QD1 . 18924 1
187 . 2 2 6 6 LEU HD21 H 1 0.763 0.010 . 1 . . . B 6 LEU QD2 . 18924 1
188 . 2 2 6 6 LEU HD22 H 1 0.763 0.010 . 1 . . . B 6 LEU QD2 . 18924 1
189 . 2 2 6 6 LEU HD23 H 1 0.763 0.010 . 1 . . . B 6 LEU QD2 . 18924 1
190 . 2 2 7 7 CYS H H 1 8.346 0.010 . 1 . . . B 7 CYS H . 18924 1
191 . 2 2 7 7 CYS HA H 1 5.005 0.010 . 1 . . . B 7 CYS HA . 18924 1
192 . 2 2 7 7 CYS HB2 H 1 3.254 0.010 . 1 . . . B 7 CYS HB2 . 18924 1
193 . 2 2 7 7 CYS HB3 H 1 2.983 0.010 . 1 . . . B 7 CYS HB3 . 18924 1
194 . 2 2 8 8 GLY H H 1 9.271 0.010 . 1 . . . B 8 GLY H . 18924 1
195 . 2 2 8 8 GLY HA2 H 1 4.031 0.010 . 1 . . . B 8 GLY HA2 . 18924 1
196 . 2 2 8 8 GLY HA3 H 1 3.874 0.010 . 1 . . . B 8 GLY HA3 . 18924 1
197 . 2 2 9 9 SER H H 1 9.081 0.010 . 1 . . . B 9 SER H . 18924 1
198 . 2 2 9 9 SER HA H 1 4.155 0.010 . 1 . . . B 9 SER HA . 18924 1
199 . 2 2 9 9 SER HB2 H 1 3.92 0.010 . 1 . . . B 9 SER QB . 18924 1
200 . 2 2 9 9 SER HB3 H 1 3.92 0.010 . 1 . . . B 9 SER QB . 18924 1
201 . 2 2 10 10 HIS H H 1 8.049 0.010 . 1 . . . B 10 HIS H . 18924 1
202 . 2 2 10 10 HIS HA H 1 4.559 0.010 . 1 . . . B 10 HIS HA . 18924 1
203 . 2 2 10 10 HIS HB2 H 1 3.619 0.010 . 1 . . . B 10 HIS HB2 . 18924 1
204 . 2 2 10 10 HIS HB3 H 1 3.343 0.010 . 1 . . . B 10 HIS HB3 . 18924 1
205 . 2 2 10 10 HIS HD2 H 1 7.498 0.010 . 1 . . . B 10 HIS HD2 . 18924 1
206 . 2 2 10 10 HIS HE1 H 1 8.715 0.010 . 1 . . . B 10 HIS HE1 . 18924 1
207 . 2 2 11 11 LEU H H 1 7.151 0.010 . 1 . . . B 11 LEU H . 18924 1
208 . 2 2 11 11 LEU HA H 1 4.075 0.010 . 1 . . . B 11 LEU HA . 18924 1
209 . 2 2 11 11 LEU HB2 H 1 1.95 0.010 . 1 . . . B 11 LEU HB2 . 18924 1
210 . 2 2 11 11 LEU HB3 H 1 1.3 0.010 . 1 . . . B 11 LEU HB3 . 18924 1
211 . 2 2 11 11 LEU HG H 1 1.421 0.010 . 1 . . . B 11 LEU HG . 18924 1
212 . 2 2 11 11 LEU HD11 H 1 0.862 0.010 . 1 . . . B 11 LEU QD1 . 18924 1
213 . 2 2 11 11 LEU HD12 H 1 0.862 0.010 . 1 . . . B 11 LEU QD1 . 18924 1
214 . 2 2 11 11 LEU HD13 H 1 0.862 0.010 . 1 . . . B 11 LEU QD1 . 18924 1
215 . 2 2 11 11 LEU HD21 H 1 0.806 0.010 . 1 . . . B 11 LEU QD2 . 18924 1
216 . 2 2 11 11 LEU HD22 H 1 0.806 0.010 . 1 . . . B 11 LEU QD2 . 18924 1
217 . 2 2 11 11 LEU HD23 H 1 0.806 0.010 . 1 . . . B 11 LEU QD2 . 18924 1
218 . 2 2 12 12 VAL H H 1 7.272 0.010 . 1 . . . B 12 VAL H . 18924 1
219 . 2 2 12 12 VAL HA H 1 3.469 0.010 . 1 . . . B 12 VAL HA . 18924 1
220 . 2 2 12 12 VAL HB H 1 2.079 0.010 . 1 . . . B 12 VAL HB . 18924 1
221 . 2 2 12 12 VAL HG11 H 1 0.99 0.010 . 1 . . . B 12 VAL QG1 . 18924 1
222 . 2 2 12 12 VAL HG12 H 1 0.99 0.010 . 1 . . . B 12 VAL QG1 . 18924 1
223 . 2 2 12 12 VAL HG13 H 1 0.99 0.010 . 1 . . . B 12 VAL QG1 . 18924 1
224 . 2 2 12 12 VAL HG21 H 1 0.914 0.010 . 1 . . . B 12 VAL QG2 . 18924 1
225 . 2 2 12 12 VAL HG22 H 1 0.914 0.010 . 1 . . . B 12 VAL QG2 . 18924 1
226 . 2 2 12 12 VAL HG23 H 1 0.914 0.010 . 1 . . . B 12 VAL QG2 . 18924 1
227 . 2 2 13 13 GLU H H 1 7.998 0.010 . 1 . . . B 13 GLU H . 18924 1
228 . 2 2 13 13 GLU HA H 1 4.13 0.010 . 1 . . . B 13 GLU HA . 18924 1
229 . 2 2 13 13 GLU HB2 H 1 2.2 0.010 . 1 . . . B 13 GLU HB2 . 18924 1
230 . 2 2 13 13 GLU HB3 H 1 2.126 0.010 . 1 . . . B 13 GLU HB3 . 18924 1
231 . 2 2 13 13 GLU HG2 H 1 2.57 0.010 . 1 . . . B 13 GLU QG . 18924 1
232 . 2 2 13 13 GLU HG3 H 1 2.57 0.010 . 1 . . . B 13 GLU QG . 18924 1
233 . 2 2 14 14 ALA H H 1 7.862 0.010 . 1 . . . B 14 ALA H . 18924 1
234 . 2 2 14 14 ALA HA H 1 4.145 0.010 . 1 . . . B 14 ALA HA . 18924 1
235 . 2 2 14 14 ALA HB1 H 1 1.543 0.010 . 1 . . . B 14 ALA QB . 18924 1
236 . 2 2 14 14 ALA HB2 H 1 1.543 0.010 . 1 . . . B 14 ALA QB . 18924 1
237 . 2 2 14 14 ALA HB3 H 1 1.543 0.010 . 1 . . . B 14 ALA QB . 18924 1
238 . 2 2 15 15 LEU H H 1 8.197 0.010 . 1 . . . B 15 LEU H . 18924 1
239 . 2 2 15 15 LEU HA H 1 4.045 0.010 . 1 . . . B 15 LEU HA . 18924 1
240 . 2 2 15 15 LEU HB2 H 1 1.735 0.010 . 1 . . . B 15 LEU HB2 . 18924 1
241 . 2 2 15 15 LEU HB3 H 1 1.491 0.010 . 1 . . . B 15 LEU HB3 . 18924 1
242 . 2 2 15 15 LEU HG H 1 1.677 0.010 . 1 . . . B 15 LEU HG . 18924 1
243 . 2 2 15 15 LEU HD11 H 1 0.803 0.010 . 1 . . . B 15 LEU QD1 . 18924 1
244 . 2 2 15 15 LEU HD12 H 1 0.803 0.010 . 1 . . . B 15 LEU QD1 . 18924 1
245 . 2 2 15 15 LEU HD13 H 1 0.803 0.010 . 1 . . . B 15 LEU QD1 . 18924 1
246 . 2 2 15 15 LEU HD21 H 1 0.75 0.010 . 1 . . . B 15 LEU QD2 . 18924 1
247 . 2 2 15 15 LEU HD22 H 1 0.75 0.010 . 1 . . . B 15 LEU QD2 . 18924 1
248 . 2 2 15 15 LEU HD23 H 1 0.75 0.010 . 1 . . . B 15 LEU QD2 . 18924 1
249 . 2 2 16 16 TYR H H 1 8.143 0.010 . 1 . . . B 16 TYR H . 18924 1
250 . 2 2 16 16 TYR HA H 1 4.184 0.010 . 1 . . . B 16 TYR HA . 18924 1
251 . 2 2 16 16 TYR HB2 H 1 3.151 0.010 . 1 . . . B 16 TYR QB . 18924 1
252 . 2 2 16 16 TYR HB3 H 1 3.151 0.010 . 1 . . . B 16 TYR QB . 18924 1
253 . 2 2 16 16 TYR HD1 H 1 7.093 0.010 . 1 . . . B 16 TYR QD . 18924 1
254 . 2 2 16 16 TYR HD2 H 1 7.093 0.010 . 1 . . . B 16 TYR QD . 18924 1
255 . 2 2 16 16 TYR HE1 H 1 6.761 0.010 . 1 . . . B 16 TYR QE . 18924 1
256 . 2 2 16 16 TYR HE2 H 1 6.761 0.010 . 1 . . . B 16 TYR QE . 18924 1
257 . 2 2 17 17 LEU H H 1 7.915 0.010 . 1 . . . B 17 LEU H . 18924 1
258 . 2 2 17 17 LEU HA H 1 4.124 0.010 . 1 . . . B 17 LEU HA . 18924 1
259 . 2 2 17 17 LEU HB2 H 1 1.944 0.010 . 1 . . . B 17 LEU HB2 . 18924 1
260 . 2 2 17 17 LEU HB3 H 1 1.693 0.010 . 1 . . . B 17 LEU HB3 . 18924 1
261 . 2 2 17 17 LEU HG H 1 1.844 0.010 . 1 . . . B 17 LEU HG . 18924 1
262 . 2 2 17 17 LEU HD11 H 1 0.943 0.010 . 1 . . . B 17 LEU QQD . 18924 1
263 . 2 2 17 17 LEU HD12 H 1 0.943 0.010 . 1 . . . B 17 LEU QQD . 18924 1
264 . 2 2 17 17 LEU HD13 H 1 0.943 0.010 . 1 . . . B 17 LEU QQD . 18924 1
265 . 2 2 17 17 LEU HD21 H 1 0.943 0.010 . 1 . . . B 17 LEU QQD . 18924 1
266 . 2 2 17 17 LEU HD22 H 1 0.943 0.010 . 1 . . . B 17 LEU QQD . 18924 1
267 . 2 2 17 17 LEU HD23 H 1 0.943 0.010 . 1 . . . B 17 LEU QQD . 18924 1
268 . 2 2 18 18 VAL H H 1 8.526 0.010 . 1 . . . B 18 VAL H . 18924 1
269 . 2 2 18 18 VAL HA H 1 3.932 0.010 . 1 . . . B 18 VAL HA . 18924 1
270 . 2 2 18 18 VAL HB H 1 2.185 0.010 . 1 . . . B 18 VAL HB . 18924 1
271 . 2 2 18 18 VAL HG11 H 1 1.069 0.010 . 1 . . . B 18 VAL QG1 . 18924 1
272 . 2 2 18 18 VAL HG12 H 1 1.069 0.010 . 1 . . . B 18 VAL QG1 . 18924 1
273 . 2 2 18 18 VAL HG13 H 1 1.069 0.010 . 1 . . . B 18 VAL QG1 . 18924 1
274 . 2 2 18 18 VAL HG21 H 1 0.942 0.010 . 1 . . . B 18 VAL QG2 . 18924 1
275 . 2 2 18 18 VAL HG22 H 1 0.942 0.010 . 1 . . . B 18 VAL QG2 . 18924 1
276 . 2 2 18 18 VAL HG23 H 1 0.942 0.010 . 1 . . . B 18 VAL QG2 . 18924 1
277 . 2 2 19 19 CYS H H 1 8.748 0.010 . 1 . . . B 19 CYS H . 18924 1
278 . 2 2 19 19 CYS HA H 1 4.743 0.010 . 1 . . . B 19 CYS HA . 18924 1
279 . 2 2 19 19 CYS HB2 H 1 3.241 0.010 . 1 . . . B 19 CYS HB2 . 18924 1
280 . 2 2 19 19 CYS HB3 H 1 2.928 0.010 . 1 . . . B 19 CYS HB3 . 18924 1
281 . 2 2 20 20 GLY H H 1 7.825 0.010 . 1 . . . B 50 GLY H . 18924 1
282 . 2 2 20 20 GLY HA2 H 1 3.907 0.010 . 1 . . . B 50 GLY QA . 18924 1
283 . 2 2 20 20 GLY HA3 H 1 3.907 0.010 . 1 . . . B 50 GLY QA . 18924 1
284 . 2 2 21 21 GLU H H 1 8.024 0.010 . 1 . . . B 51 GLU H . 18924 1
285 . 2 2 21 21 GLU HA H 1 4.319 0.010 . 1 . . . B 51 GLU HA . 18924 1
286 . 2 2 21 21 GLU HB2 H 1 2.162 0.010 . 1 . . . B 51 GLU HB2 . 18924 1
287 . 2 2 21 21 GLU HB3 H 1 2.086 0.010 . 1 . . . B 51 GLU HB3 . 18924 1
288 . 2 2 21 21 GLU HG2 H 1 2.564 0.010 . 1 . . . B 51 GLU HG2 . 18924 1
289 . 2 2 21 21 GLU HG3 H 1 2.474 0.010 . 1 . . . B 51 GLU HG3 . 18924 1
290 . 2 2 22 22 ARG H H 1 8.024 0.010 . 1 . . . B 52 ARG H . 18924 1
291 . 2 2 22 22 ARG HA H 1 4.29 0.010 . 1 . . . B 52 ARG HA . 18924 1
292 . 2 2 22 22 ARG HB2 H 1 1.955 0.010 . 1 . . . B 52 ARG HB2 . 18924 1
293 . 2 2 22 22 ARG HB3 H 1 1.867 0.010 . 1 . . . B 52 ARG HB3 . 18924 1
294 . 2 2 22 22 ARG HG2 H 1 1.738 0.010 . 1 . . . B 52 ARG HG2 . 18924 1
295 . 2 2 22 22 ARG HG3 H 1 1.671 0.010 . 1 . . . B 52 ARG HG3 . 18924 1
296 . 2 2 22 22 ARG HD2 H 1 3.216 0.010 . 1 . . . B 52 ARG QD . 18924 1
297 . 2 2 22 22 ARG HD3 H 1 3.216 0.010 . 1 . . . B 52 ARG QD . 18924 1
298 . 2 2 22 22 ARG HE H 1 7.24 0.010 . 1 . . . B 52 ARG HE . 18924 1
299 . 2 2 23 23 GLY H H 1 8.114 0.010 . 1 . . . B 53 GLY H . 18924 1
300 . 2 2 23 23 GLY HA2 H 1 3.931 0.010 . 1 . . . B 53 GLY QA . 18924 1
301 . 2 2 23 23 GLY HA3 H 1 3.931 0.010 . 1 . . . B 53 GLY QA . 18924 1
302 . 2 2 24 24 HIS H H 1 8.025 0.010 . 1 . . . B 54 DHI H . 18924 1
303 . 2 2 24 24 HIS HA H 1 4.62 0.010 . 1 . . . B 54 DHI HA . 18924 1
304 . 2 2 24 24 HIS HB2 H 1 3.13 0.010 . 1 . . . B 54 DHI HB2 . 18924 1
305 . 2 2 24 24 HIS HB3 H 1 3.006 0.010 . 1 . . . B 54 DHI HB3 . 18924 1
306 . 2 2 24 24 HIS HD2 H 1 7.11 0.010 . 1 . . . B 54 DHI HD2 . 18924 1
307 . 2 2 24 24 HIS HE1 H 1 8.573 0.010 . 1 . . . B 54 DHI HE1 . 18924 1
308 . 2 2 25 25 PHE H H 1 8.204 0.010 . 1 . . . B 55 PHE H . 18924 1
309 . 2 2 25 25 PHE HA H 1 4.658 0.010 . 1 . . . B 55 PHE HA . 18924 1
310 . 2 2 25 25 PHE HB2 H 1 2.877 0.010 . 1 . . . B 55 PHE HB2 . 18924 1
311 . 2 2 25 25 PHE HB3 H 1 3.098 0.010 . 1 . . . B 55 PHE HB3 . 18924 1
312 . 2 2 25 25 PHE HD1 H 1 7.161 0.010 . 1 . . . B 55 PHE QD . 18924 1
313 . 2 2 25 25 PHE HD2 H 1 7.161 0.010 . 1 . . . B 55 PHE QD . 18924 1
314 . 2 2 25 25 PHE HE1 H 1 7.284 0.010 . 1 . . . B 55 PHE QE . 18924 1
315 . 2 2 25 25 PHE HE2 H 1 7.284 0.010 . 1 . . . B 55 PHE QE . 18924 1
316 . 2 2 25 25 PHE HZ H 1 7.246 0.010 . 1 . . . B 55 PHE HZ . 18924 1
317 . 2 2 26 26 TYR H H 1 8.117 0.010 . 1 . . . B 56 TYR H . 18924 1
318 . 2 2 26 26 TYR HA H 1 4.641 0.010 . 1 . . . B 56 TYR HA . 18924 1
319 . 2 2 26 26 TYR HB2 H 1 2.958 0.010 . 1 . . . B 56 TYR QB . 18924 1
320 . 2 2 26 26 TYR HB3 H 1 2.958 0.010 . 1 . . . B 56 TYR QB . 18924 1
321 . 2 2 26 26 TYR HD1 H 1 7.071 0.010 . 1 . . . B 56 TYR QD . 18924 1
322 . 2 2 26 26 TYR HD2 H 1 7.071 0.010 . 1 . . . B 56 TYR QD . 18924 1
323 . 2 2 26 26 TYR HE1 H 1 6.779 0.010 . 1 . . . B 56 TYR QE . 18924 1
324 . 2 2 26 26 TYR HE2 H 1 6.779 0.010 . 1 . . . B 56 TYR QE . 18924 1
325 . 2 2 27 27 THR H H 1 7.943 0.010 . 1 . . . B 57 THR H . 18924 1
326 . 2 2 27 27 THR HA H 1 4.559 0.010 . 1 . . . B 57 THR HA . 18924 1
327 . 2 2 27 27 THR HB H 1 4.082 0.010 . 1 . . . B 57 THR HB . 18924 1
328 . 2 2 27 27 THR HG21 H 1 1.216 0.010 . 1 . . . B 57 THR QG2 . 18924 1
329 . 2 2 27 27 THR HG22 H 1 1.216 0.010 . 1 . . . B 57 THR QG2 . 18924 1
330 . 2 2 27 27 THR HG23 H 1 1.216 0.010 . 1 . . . B 57 THR QG2 . 18924 1
331 . 2 2 28 28 PRO HA H 1 4.399 0.010 . 1 . . . B 58 PRO HA . 18924 1
332 . 2 2 28 28 PRO HB2 H 1 2.314 0.010 . 1 . . . B 58 PRO HB2 . 18924 1
333 . 2 2 28 28 PRO HB3 H 1 1.96 0.010 . 1 . . . B 58 PRO HB3 . 18924 1
334 . 2 2 28 28 PRO HG2 H 1 2.031 0.010 . 1 . . . B 58 PRO HG2 . 18924 1
335 . 2 2 28 28 PRO HG3 H 1 1.957 0.010 . 1 . . . B 58 PRO HG3 . 18924 1
336 . 2 2 28 28 PRO HD2 H 1 3.668 0.010 . 1 . . . B 58 PRO QD . 18924 1
337 . 2 2 28 28 PRO HD3 H 1 3.668 0.010 . 1 . . . B 58 PRO QD . 18924 1
338 . 2 2 29 29 LYS H H 1 8.295 0.010 . 1 . . . B 59 LYS H . 18924 1
339 . 2 2 29 29 LYS HA H 1 4.422 0.010 . 1 . . . B 59 LYS HA . 18924 1
340 . 2 2 29 29 LYS HB2 H 1 1.9 0.010 . 1 . . . B 59 LYS HB2 . 18924 1
341 . 2 2 29 29 LYS HB3 H 1 1.803 0.010 . 1 . . . B 59 LYS HB3 . 18924 1
342 . 2 2 29 29 LYS HG2 H 1 1.506 0.010 . 1 . . . B 59 LYS QG . 18924 1
343 . 2 2 29 29 LYS HG3 H 1 1.506 0.010 . 1 . . . B 59 LYS QG . 18924 1
344 . 2 2 29 29 LYS HD2 H 1 1.723 0.010 . 1 . . . B 59 LYS QD . 18924 1
345 . 2 2 29 29 LYS HD3 H 1 1.723 0.010 . 1 . . . B 59 LYS QD . 18924 1
346 . 2 2 29 29 LYS HE2 H 1 3.038 0.010 . 1 . . . B 59 LYS QE . 18924 1
347 . 2 2 29 29 LYS HE3 H 1 3.038 0.010 . 1 . . . B 59 LYS QE . 18924 1
348 . 2 2 30 30 THR H H 1 8.076 0.010 . 1 . . . B 30 THR H . 18924 1
349 . 2 2 30 30 THR HA H 1 4.489 0.010 . 1 . . . B 30 THR HA . 18924 1
350 . 2 2 30 30 THR HB H 1 4.42 0.010 . 1 . . . B 30 THR HB . 18924 1
351 . 2 2 30 30 THR HG21 H 1 1.199 0.010 . 1 . . . B 30 THR QG2 . 18924 1
352 . 2 2 30 30 THR HG22 H 1 1.199 0.010 . 1 . . . B 30 THR QG2 . 18924 1
353 . 2 2 30 30 THR HG23 H 1 1.199 0.010 . 1 . . . B 30 THR QG2 . 18924 1
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