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 34671
_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 0.02
_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
3 '2D TOCSY' . . . 34671 1
6 '2D DQF-COSY' . . . 34671 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
4 $software_4 . . 34671 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 LYS HA H 1 4.221 0.020 . 1 . . . . A 1 LYS HA . 34671 1
2 . 1 . 1 1 1 LYS HB2 H 1 2.005 0.020 . 1 . . . . A 1 LYS HB2 . 34671 1
3 . 1 . 1 1 1 LYS HB3 H 1 1.788 0.020 . 1 . . . . A 1 LYS HB3 . 34671 1
4 . 1 . 1 1 1 LYS HG2 H 1 1.330 0.020 . 2 . . . . A 1 LYS HG2 . 34671 1
5 . 1 . 1 1 1 LYS HG3 H 1 1.426 0.020 . 2 . . . . A 1 LYS HG3 . 34671 1
6 . 1 . 1 1 1 LYS HD2 H 1 1.548 0.020 . 2 . . . . A 1 LYS HD2 . 34671 1
7 . 1 . 1 1 1 LYS HD3 H 1 1.616 0.020 . 2 . . . . A 1 LYS HD3 . 34671 1
8 . 1 . 1 1 1 LYS HE2 H 1 3.095 0.020 . 2 . . . . A 1 LYS HE2 . 34671 1
9 . 1 . 1 1 1 LYS HE3 H 1 3.095 0.020 . 2 . . . . A 1 LYS HE3 . 34671 1
10 . 1 . 1 2 2 SER H H 1 8.803 0.020 . 1 . . . . A 2 SER H . 34671 1
11 . 1 . 1 2 2 SER HA H 1 5.028 0.020 . 1 . . . . A 2 SER HA . 34671 1
12 . 1 . 1 2 2 SER HB2 H 1 2.885 0.020 . 1 . . . . A 2 SER HB2 . 34671 1
13 . 1 . 1 2 2 SER HB3 H 1 3.717 0.020 . 1 . . . . A 2 SER HB3 . 34671 1
14 . 1 . 1 3 3 CYS H H 1 9.065 0.020 . 1 . . . . A 3 CYS H . 34671 1
15 . 1 . 1 3 3 CYS HA H 1 5.016 0.020 . 1 . . . . A 3 CYS HA . 34671 1
16 . 1 . 1 3 3 CYS HB2 H 1 2.335 0.020 . 1 . . . . A 3 CYS HB2 . 34671 1
17 . 1 . 1 3 3 CYS HB3 H 1 4.396 0.020 . 1 . . . . A 3 CYS HB3 . 34671 1
18 . 1 . 1 4 4 CYS H H 1 9.429 0.020 . 1 . . . . A 4 CYS H . 34671 1
19 . 1 . 1 4 4 CYS HA H 1 5.336 0.020 . 1 . . . . A 4 CYS HA . 34671 1
20 . 1 . 1 4 4 CYS HB2 H 1 2.694 0.020 . 1 . . . . A 4 CYS HB2 . 34671 1
21 . 1 . 1 4 4 CYS HB3 H 1 2.751 0.020 . 1 . . . . A 4 CYS HB3 . 34671 1
22 . 1 . 1 5 5 PRO HA H 1 4.475 0.020 . 1 . . . . A 5 PRO HA . 34671 1
23 . 1 . 1 5 5 PRO HB2 H 1 2.014 0.020 . 2 . . . . A 5 PRO HB2 . 34671 1
24 . 1 . 1 5 5 PRO HB3 H 1 2.014 0.020 . 2 . . . . A 5 PRO HB3 . 34671 1
25 . 1 . 1 5 5 PRO HG2 H 1 2.126 0.020 . 1 . . . . A 5 PRO HG2 . 34671 1
26 . 1 . 1 5 5 PRO HG3 H 1 2.283 0.020 . 1 . . . . A 5 PRO HG3 . 34671 1
27 . 1 . 1 5 5 PRO HD2 H 1 3.821 0.020 . 1 . . . . A 5 PRO HD2 . 34671 1
28 . 1 . 1 5 5 PRO HD3 H 1 4.045 0.020 . 1 . . . . A 5 PRO HD3 . 34671 1
29 . 1 . 1 6 6 ASN H H 1 6.972 0.020 . 1 . . . . A 6 ASN H . 34671 1
30 . 1 . 1 6 6 ASN HA H 1 4.582 0.020 . 1 . . . . A 6 ASN HA . 34671 1
31 . 1 . 1 6 6 ASN HB2 H 1 3.326 0.020 . 2 . . . . A 6 ASN HB2 . 34671 1
32 . 1 . 1 6 6 ASN HB3 H 1 3.326 0.020 . 2 . . . . A 6 ASN HB3 . 34671 1
33 . 1 . 1 6 6 ASN HD21 H 1 7.771 0.020 . 1 . . . . A 6 ASN HD21 . 34671 1
34 . 1 . 1 6 6 ASN HD22 H 1 7.055 0.020 . 1 . . . . A 6 ASN HD22 . 34671 1
35 . 1 . 1 7 7 THR H H 1 8.920 0.020 . 1 . . . . A 7 THR H . 34671 1
36 . 1 . 1 7 7 THR HA H 1 3.931 0.020 . 1 . . . . A 7 THR HA . 34671 1
37 . 1 . 1 7 7 THR HB H 1 4.254 0.020 . 1 . . . . A 7 THR HB . 34671 1
38 . 1 . 1 7 7 THR HG21 H 1 1.347 0.020 . 1 . . . . A 7 THR HG21 . 34671 1
39 . 1 . 1 7 7 THR HG22 H 1 1.347 0.020 . 1 . . . . A 7 THR HG22 . 34671 1
40 . 1 . 1 7 7 THR HG23 H 1 1.347 0.020 . 1 . . . . A 7 THR HG23 . 34671 1
41 . 1 . 1 8 8 THR H H 1 8.205 0.020 . 1 . . . . A 8 THR H . 34671 1
42 . 1 . 1 8 8 THR HA H 1 4.021 0.020 . 1 . . . . A 8 THR HA . 34671 1
43 . 1 . 1 8 8 THR HB H 1 4.076 0.020 . 1 . . . . A 8 THR HB . 34671 1
44 . 1 . 1 8 8 THR HG21 H 1 1.299 0.020 . 1 . . . . A 8 THR HG21 . 34671 1
45 . 1 . 1 8 8 THR HG22 H 1 1.299 0.020 . 1 . . . . A 8 THR HG22 . 34671 1
46 . 1 . 1 8 8 THR HG23 H 1 1.299 0.020 . 1 . . . . A 8 THR HG23 . 34671 1
47 . 1 . 1 9 9 GLY H H 1 8.673 0.020 . 1 . . . . A 9 GLY H . 34671 1
48 . 1 . 1 9 9 GLY HA2 H 1 4.066 0.020 . 1 . . . . A 9 GLY HA2 . 34671 1
49 . 1 . 1 9 9 GLY HA3 H 1 3.643 0.020 . 1 . . . . A 9 GLY HA3 . 34671 1
50 . 1 . 1 10 10 ARG H H 1 7.651 0.020 . 1 . . . . A 10 ARG H . 34671 1
51 . 1 . 1 10 10 ARG HA H 1 4.583 0.020 . 1 . . . . A 10 ARG HA . 34671 1
52 . 1 . 1 10 10 ARG HB2 H 1 1.711 0.020 . 1 . . . . A 10 ARG HB2 . 34671 1
53 . 1 . 1 10 10 ARG HB3 H 1 2.158 0.020 . 1 . . . . A 10 ARG HB3 . 34671 1
54 . 1 . 1 10 10 ARG HG2 H 1 1.716 0.020 . 2 . . . . A 10 ARG HG2 . 34671 1
55 . 1 . 1 10 10 ARG HG3 H 1 1.956 0.020 . 2 . . . . A 10 ARG HG3 . 34671 1
56 . 1 . 1 10 10 ARG HD2 H 1 3.331 0.020 . 2 . . . . A 10 ARG HD2 . 34671 1
57 . 1 . 1 10 10 ARG HD3 H 1 3.539 0.020 . 2 . . . . A 10 ARG HD3 . 34671 1
58 . 1 . 1 10 10 ARG HE H 1 8.852 0.020 . 1 . . . . A 10 ARG HE . 34671 1
59 . 1 . 1 11 11 ASN H H 1 8.528 0.020 . 1 . . . . A 11 ASN H . 34671 1
60 . 1 . 1 11 11 ASN HA H 1 4.627 0.020 . 1 . . . . A 11 ASN HA . 34671 1
61 . 1 . 1 11 11 ASN HB2 H 1 2.603 0.020 . 1 . . . . A 11 ASN HB2 . 34671 1
62 . 1 . 1 11 11 ASN HB3 H 1 3.097 0.020 . 1 . . . . A 11 ASN HB3 . 34671 1
63 . 1 . 1 11 11 ASN HD21 H 1 7.363 0.020 . 1 . . . . A 11 ASN HD21 . 34671 1
64 . 1 . 1 11 11 ASN HD22 H 1 7.019 0.020 . 1 . . . . A 11 ASN HD22 . 34671 1
65 . 1 . 1 12 12 ILE H H 1 8.619 0.020 . 1 . . . . A 12 ILE H . 34671 1
66 . 1 . 1 12 12 ILE HA H 1 3.624 0.020 . 1 . . . . A 12 ILE HA . 34671 1
67 . 1 . 1 12 12 ILE HB H 1 1.910 0.020 . 1 . . . . A 12 ILE HB . 34671 1
68 . 1 . 1 12 12 ILE HG12 H 1 2.090 0.020 . 2 . . . . A 12 ILE HG12 . 34671 1
69 . 1 . 1 12 12 ILE HG13 H 1 0.948 0.020 . 2 . . . . A 12 ILE HG13 . 34671 1
70 . 1 . 1 12 12 ILE HG21 H 1 0.850 0.020 . 1 . . . . A 12 ILE HG21 . 34671 1
71 . 1 . 1 12 12 ILE HG22 H 1 0.850 0.020 . 1 . . . . A 12 ILE HG22 . 34671 1
72 . 1 . 1 12 12 ILE HG23 H 1 0.850 0.020 . 1 . . . . A 12 ILE HG23 . 34671 1
73 . 1 . 1 12 12 ILE HD11 H 1 0.941 0.020 . 1 . . . . A 12 ILE HD11 . 34671 1
74 . 1 . 1 12 12 ILE HD12 H 1 0.941 0.020 . 1 . . . . A 12 ILE HD12 . 34671 1
75 . 1 . 1 12 12 ILE HD13 H 1 0.941 0.020 . 1 . . . . A 12 ILE HD13 . 34671 1
76 . 1 . 1 13 13 TYR H H 1 9.042 0.020 . 1 . . . . A 13 TYR H . 34671 1
77 . 1 . 1 13 13 TYR HA H 1 3.666 0.020 . 1 . . . . A 13 TYR HA . 34671 1
78 . 1 . 1 13 13 TYR HB2 H 1 3.162 0.020 . 2 . . . . A 13 TYR HB2 . 34671 1
79 . 1 . 1 13 13 TYR HB3 H 1 3.162 0.020 . 2 . . . . A 13 TYR HB3 . 34671 1
80 . 1 . 1 13 13 TYR HD1 H 1 6.950 0.020 . 1 . . . . A 13 TYR HD1 . 34671 1
81 . 1 . 1 13 13 TYR HD2 H 1 6.950 0.020 . 1 . . . . A 13 TYR HD2 . 34671 1
82 . 1 . 1 13 13 TYR HE1 H 1 6.809 0.020 . 1 . . . . A 13 TYR HE1 . 34671 1
83 . 1 . 1 13 13 TYR HE2 H 1 6.809 0.020 . 1 . . . . A 13 TYR HE2 . 34671 1
84 . 1 . 1 14 14 ASN H H 1 8.909 0.020 . 1 . . . . A 14 ASN H . 34671 1
85 . 1 . 1 14 14 ASN HA H 1 4.344 0.020 . 1 . . . . A 14 ASN HA . 34671 1
86 . 1 . 1 14 14 ASN HB2 H 1 3.130 0.020 . 1 . . . . A 14 ASN HB2 . 34671 1
87 . 1 . 1 14 14 ASN HB3 H 1 2.856 0.020 . 1 . . . . A 14 ASN HB3 . 34671 1
88 . 1 . 1 14 14 ASN HD21 H 1 7.926 0.020 . 1 . . . . A 14 ASN HD21 . 34671 1
89 . 1 . 1 14 14 ASN HD22 H 1 6.899 0.020 . 1 . . . . A 14 ASN HD22 . 34671 1
90 . 1 . 1 15 15 ALA H H 1 8.289 0.020 . 1 . . . . A 15 ALA H . 34671 1
91 . 1 . 1 15 15 ALA HA H 1 4.050 0.020 . 1 . . . . A 15 ALA HA . 34671 1
92 . 1 . 1 15 15 ALA HB1 H 1 1.494 0.020 . 1 . . . . A 15 ALA HB1 . 34671 1
93 . 1 . 1 15 15 ALA HB2 H 1 1.494 0.020 . 1 . . . . A 15 ALA HB2 . 34671 1
94 . 1 . 1 15 15 ALA HB3 H 1 1.494 0.020 . 1 . . . . A 15 ALA HB3 . 34671 1
95 . 1 . 1 16 16 CYS H H 1 8.479 0.020 . 1 . . . . A 16 CYS H . 34671 1
96 . 1 . 1 16 16 CYS HA H 1 3.971 0.020 . 1 . . . . A 16 CYS HA . 34671 1
97 . 1 . 1 16 16 CYS HB2 H 1 2.868 0.020 . 1 . . . . A 16 CYS HB2 . 34671 1
98 . 1 . 1 16 16 CYS HB3 H 1 3.434 0.020 . 1 . . . . A 16 CYS HB3 . 34671 1
99 . 1 . 1 17 17 ARG H H 1 8.673 0.020 . 1 . . . . A 17 ARG H . 34671 1
100 . 1 . 1 17 17 ARG HA H 1 3.976 0.020 . 1 . . . . A 17 ARG HA . 34671 1
101 . 1 . 1 17 17 ARG HB2 H 1 1.892 0.020 . 1 . . . . A 17 ARG HB2 . 34671 1
102 . 1 . 1 17 17 ARG HB3 H 1 1.770 0.020 . 1 . . . . A 17 ARG HB3 . 34671 1
103 . 1 . 1 17 17 ARG HG2 H 1 1.084 0.020 . 2 . . . . A 17 ARG HG2 . 34671 1
104 . 1 . 1 17 17 ARG HG3 H 1 1.439 0.020 . 2 . . . . A 17 ARG HG3 . 34671 1
105 . 1 . 1 17 17 ARG HD2 H 1 2.693 0.020 . 2 . . . . A 17 ARG HD2 . 34671 1
106 . 1 . 1 17 17 ARG HD3 H 1 3.197 0.020 . 2 . . . . A 17 ARG HD3 . 34671 1
107 . 1 . 1 17 17 ARG HE H 1 7.432 0.020 . 1 . . . . A 17 ARG HE . 34671 1
108 . 1 . 1 18 18 LEU H H 1 7.865 0.020 . 1 . . . . A 18 LEU H . 34671 1
109 . 1 . 1 18 18 LEU HA H 1 4.167 0.020 . 1 . . . . A 18 LEU HA . 34671 1
110 . 1 . 1 18 18 LEU HB2 H 1 2.133 0.020 . 1 . . . . A 18 LEU HB2 . 34671 1
111 . 1 . 1 18 18 LEU HB3 H 1 1.687 0.020 . 1 . . . . A 18 LEU HB3 . 34671 1
112 . 1 . 1 18 18 LEU HG H 1 2.018 0.020 . 1 . . . . A 18 LEU HG . 34671 1
113 . 1 . 1 18 18 LEU HD11 H 1 0.992 0.020 . 1 . . . . A 18 LEU HD11 . 34671 1
114 . 1 . 1 18 18 LEU HD12 H 1 0.992 0.020 . 1 . . . . A 18 LEU HD12 . 34671 1
115 . 1 . 1 18 18 LEU HD13 H 1 0.992 0.020 . 1 . . . . A 18 LEU HD13 . 34671 1
116 . 1 . 1 18 18 LEU HD21 H 1 0.956 0.020 . 1 . . . . A 18 LEU HD21 . 34671 1
117 . 1 . 1 18 18 LEU HD22 H 1 0.956 0.020 . 1 . . . . A 18 LEU HD22 . 34671 1
118 . 1 . 1 18 18 LEU HD23 H 1 0.956 0.020 . 1 . . . . A 18 LEU HD23 . 34671 1
119 . 1 . 1 19 19 THR H H 1 7.407 0.020 . 1 . . . . A 19 THR H . 34671 1
120 . 1 . 1 19 19 THR HA H 1 4.108 0.020 . 1 . . . . A 19 THR HA . 34671 1
121 . 1 . 1 19 19 THR HB H 1 4.407 0.020 . 1 . . . . A 19 THR HB . 34671 1
122 . 1 . 1 19 19 THR HG21 H 1 1.390 0.020 . 1 . . . . A 19 THR HG21 . 34671 1
123 . 1 . 1 19 19 THR HG22 H 1 1.390 0.020 . 1 . . . . A 19 THR HG22 . 34671 1
124 . 1 . 1 19 19 THR HG23 H 1 1.390 0.020 . 1 . . . . A 19 THR HG23 . 34671 1
125 . 1 . 1 20 20 GLY H H 1 7.736 0.020 . 1 . . . . A 20 GLY H . 34671 1
126 . 1 . 1 20 20 GLY HA2 H 1 3.609 0.020 . 1 . . . . A 20 GLY HA2 . 34671 1
127 . 1 . 1 20 20 GLY HA3 H 1 4.343 0.020 . 1 . . . . A 20 GLY HA3 . 34671 1
128 . 1 . 1 21 21 ALA H H 1 7.443 0.020 . 1 . . . . A 21 ALA H . 34671 1
129 . 1 . 1 21 21 ALA HA H 1 4.356 0.020 . 1 . . . . A 21 ALA HA . 34671 1
130 . 1 . 1 21 21 ALA HB1 H 1 1.240 0.020 . 1 . . . . A 21 ALA HB1 . 34671 1
131 . 1 . 1 21 21 ALA HB2 H 1 1.240 0.020 . 1 . . . . A 21 ALA HB2 . 34671 1
132 . 1 . 1 21 21 ALA HB3 H 1 1.240 0.020 . 1 . . . . A 21 ALA HB3 . 34671 1
133 . 1 . 1 22 22 PRO HA H 1 4.467 0.020 . 1 . . . . A 22 PRO HA . 34671 1
134 . 1 . 1 22 22 PRO HB2 H 1 2.012 0.020 . 1 . . . . A 22 PRO HB2 . 34671 1
135 . 1 . 1 22 22 PRO HB3 H 1 2.568 0.020 . 1 . . . . A 22 PRO HB3 . 34671 1
136 . 1 . 1 22 22 PRO HG2 H 1 2.189 0.020 . 2 . . . . A 22 PRO HG2 . 34671 1
137 . 1 . 1 22 22 PRO HG3 H 1 2.189 0.020 . 2 . . . . A 22 PRO HG3 . 34671 1
138 . 1 . 1 22 22 PRO HD2 H 1 3.458 0.020 . 1 . . . . A 22 PRO HD2 . 34671 1
139 . 1 . 1 22 22 PRO HD3 H 1 3.968 0.020 . 1 . . . . A 22 PRO HD3 . 34671 1
140 . 1 . 1 23 23 ARG H H 1 9.081 0.020 . 1 . . . . A 23 ARG H . 34671 1
141 . 1 . 1 23 23 ARG HA H 1 3.906 0.020 . 1 . . . . A 23 ARG HA . 34671 1
142 . 1 . 1 23 23 ARG HB2 H 1 1.937 0.020 . 2 . . . . A 23 ARG HB2 . 34671 1
143 . 1 . 1 23 23 ARG HB3 H 1 1.937 0.020 . 2 . . . . A 23 ARG HB3 . 34671 1
144 . 1 . 1 23 23 ARG HG2 H 1 1.690 0.020 . 2 . . . . A 23 ARG HG2 . 34671 1
145 . 1 . 1 23 23 ARG HG3 H 1 1.690 0.020 . 2 . . . . A 23 ARG HG3 . 34671 1
146 . 1 . 1 23 23 ARG HD2 H 1 3.206 0.020 . 2 . . . . A 23 ARG HD2 . 34671 1
147 . 1 . 1 23 23 ARG HD3 H 1 3.301 0.020 . 2 . . . . A 23 ARG HD3 . 34671 1
148 . 1 . 1 24 24 PRO HA H 1 4.360 0.020 . 1 . . . . A 24 PRO HA . 34671 1
149 . 1 . 1 24 24 PRO HB2 H 1 2.025 0.020 . 1 . . . . A 24 PRO HB2 . 34671 1
150 . 1 . 1 24 24 PRO HB3 H 1 2.426 0.020 . 1 . . . . A 24 PRO HB3 . 34671 1
151 . 1 . 1 24 24 PRO HG2 H 1 2.020 0.020 . 1 . . . . A 24 PRO HG2 . 34671 1
152 . 1 . 1 24 24 PRO HG3 H 1 2.172 0.020 . 1 . . . . A 24 PRO HG3 . 34671 1
153 . 1 . 1 24 24 PRO HD2 H 1 3.723 0.020 . 1 . . . . A 24 PRO HD2 . 34671 1
154 . 1 . 1 24 24 PRO HD3 H 1 3.862 0.020 . 1 . . . . A 24 PRO HD3 . 34671 1
155 . 1 . 1 25 25 THR H H 1 6.907 0.020 . 1 . . . . A 25 THR H . 34671 1
156 . 1 . 1 25 25 THR HA H 1 4.000 0.020 . 1 . . . . A 25 THR HA . 34671 1
157 . 1 . 1 25 25 THR HB H 1 4.173 0.020 . 1 . . . . A 25 THR HB . 34671 1
158 . 1 . 1 25 25 THR HG21 H 1 1.208 0.020 . 1 . . . . A 25 THR HG21 . 34671 1
159 . 1 . 1 25 25 THR HG22 H 1 1.208 0.020 . 1 . . . . A 25 THR HG22 . 34671 1
160 . 1 . 1 25 25 THR HG23 H 1 1.208 0.020 . 1 . . . . A 25 THR HG23 . 34671 1
161 . 1 . 1 26 26 CYS H H 1 7.974 0.020 . 1 . . . . A 26 CYS H . 34671 1
162 . 1 . 1 26 26 CYS HA H 1 4.691 0.020 . 1 . . . . A 26 CYS HA . 34671 1
163 . 1 . 1 26 26 CYS HB2 H 1 2.369 0.020 . 1 . . . . A 26 CYS HB2 . 34671 1
164 . 1 . 1 26 26 CYS HB3 H 1 2.755 0.020 . 1 . . . . A 26 CYS HB3 . 34671 1
165 . 1 . 1 27 27 ALA H H 1 9.455 0.020 . 1 . . . . A 27 ALA H . 34671 1
166 . 1 . 1 27 27 ALA HA H 1 3.990 0.020 . 1 . . . . A 27 ALA HA . 34671 1
167 . 1 . 1 27 27 ALA HB1 H 1 1.538 0.020 . 1 . . . . A 27 ALA HB1 . 34671 1
168 . 1 . 1 27 27 ALA HB2 H 1 1.538 0.020 . 1 . . . . A 27 ALA HB2 . 34671 1
169 . 1 . 1 27 27 ALA HB3 H 1 1.538 0.020 . 1 . . . . A 27 ALA HB3 . 34671 1
170 . 1 . 1 28 28 LYS H H 1 7.687 0.020 . 1 . . . . A 28 LYS H . 34671 1
171 . 1 . 1 28 28 LYS HA H 1 4.148 0.020 . 1 . . . . A 28 LYS HA . 34671 1
172 . 1 . 1 28 28 LYS HB2 H 1 2.072 0.020 . 1 . . . . A 28 LYS HB2 . 34671 1
173 . 1 . 1 28 28 LYS HB3 H 1 1.621 0.020 . 1 . . . . A 28 LYS HB3 . 34671 1
174 . 1 . 1 28 28 LYS HG2 H 1 2.072 0.020 . 2 . . . . A 28 LYS HG2 . 34671 1
175 . 1 . 1 28 28 LYS HG3 H 1 1.534 0.020 . 2 . . . . A 28 LYS HG3 . 34671 1
176 . 1 . 1 28 28 LYS HD2 H 1 1.774 0.020 . 2 . . . . A 28 LYS HD2 . 34671 1
177 . 1 . 1 28 28 LYS HD3 H 1 1.774 0.020 . 2 . . . . A 28 LYS HD3 . 34671 1
178 . 1 . 1 28 28 LYS HE2 H 1 3.015 0.020 . 2 . . . . A 28 LYS HE2 . 34671 1
179 . 1 . 1 28 28 LYS HE3 H 1 3.015 0.020 . 2 . . . . A 28 LYS HE3 . 34671 1
180 . 1 . 1 29 29 LEU H H 1 7.807 0.020 . 1 . . . . A 29 LEU H . 34671 1
181 . 1 . 1 29 29 LEU HA H 1 4.133 0.020 . 1 . . . . A 29 LEU HA . 34671 1
182 . 1 . 1 29 29 LEU HB2 H 1 1.734 0.020 . 1 . . . . A 29 LEU HB2 . 34671 1
183 . 1 . 1 29 29 LEU HB3 H 1 1.604 0.020 . 1 . . . . A 29 LEU HB3 . 34671 1
184 . 1 . 1 29 29 LEU HG H 1 1.914 0.020 . 1 . . . . A 29 LEU HG . 34671 1
185 . 1 . 1 29 29 LEU HD11 H 1 0.907 0.020 . 2 . . . . A 29 LEU HD11 . 34671 1
186 . 1 . 1 29 29 LEU HD12 H 1 0.907 0.020 . 2 . . . . A 29 LEU HD12 . 34671 1
187 . 1 . 1 29 29 LEU HD13 H 1 0.907 0.020 . 2 . . . . A 29 LEU HD13 . 34671 1
188 . 1 . 1 29 29 LEU HD21 H 1 0.907 0.020 . 2 . . . . A 29 LEU HD21 . 34671 1
189 . 1 . 1 29 29 LEU HD22 H 1 0.907 0.020 . 2 . . . . A 29 LEU HD22 . 34671 1
190 . 1 . 1 29 29 LEU HD23 H 1 0.907 0.020 . 2 . . . . A 29 LEU HD23 . 34671 1
191 . 1 . 1 30 30 SER H H 1 7.486 0.020 . 1 . . . . A 30 SER H . 34671 1
192 . 1 . 1 30 30 SER HA H 1 4.295 0.020 . 1 . . . . A 30 SER HA . 34671 1
193 . 1 . 1 30 30 SER HB2 H 1 4.794 0.020 . 1 . . . . A 30 SER HB2 . 34671 1
194 . 1 . 1 30 30 SER HB3 H 1 3.795 0.020 . 1 . . . . A 30 SER HB3 . 34671 1
195 . 1 . 1 30 30 SER HG H 1 5.678 0.020 . 1 . . . . A 30 SER HG . 34671 1
196 . 1 . 1 31 31 GLY H H 1 8.014 0.020 . 1 . . . . A 31 GLY H . 34671 1
197 . 1 . 1 31 31 GLY HA2 H 1 3.988 0.020 . 1 . . . . A 31 GLY HA2 . 34671 1
198 . 1 . 1 31 31 GLY HA3 H 1 4.359 0.020 . 1 . . . . A 31 GLY HA3 . 34671 1
199 . 1 . 1 32 32 CYS H H 1 8.074 0.020 . 1 . . . . A 32 CYS H . 34671 1
200 . 1 . 1 32 32 CYS HA H 1 5.011 0.020 . 1 . . . . A 32 CYS HA . 34671 1
201 . 1 . 1 32 32 CYS HB2 H 1 3.028 0.020 . 1 . . . . A 32 CYS HB2 . 34671 1
202 . 1 . 1 32 32 CYS HB3 H 1 2.441 0.020 . 1 . . . . A 32 CYS HB3 . 34671 1
203 . 1 . 1 33 33 LYS H H 1 9.001 0.020 . 1 . . . . A 33 LYS H . 34671 1
204 . 1 . 1 33 33 LYS HA H 1 4.527 0.020 . 1 . . . . A 33 LYS HA . 34671 1
205 . 1 . 1 33 33 LYS HB2 H 1 1.079 0.020 . 1 . . . . A 33 LYS HB2 . 34671 1
206 . 1 . 1 33 33 LYS HB3 H 1 1.311 0.020 . 1 . . . . A 33 LYS HB3 . 34671 1
207 . 1 . 1 33 33 LYS HG2 H 1 0.774 0.020 . 2 . . . . A 33 LYS HG2 . 34671 1
208 . 1 . 1 33 33 LYS HG3 H 1 0.774 0.020 . 2 . . . . A 33 LYS HG3 . 34671 1
209 . 1 . 1 33 33 LYS HD2 H 1 0.902 0.020 . 2 . . . . A 33 LYS HD2 . 34671 1
210 . 1 . 1 33 33 LYS HD3 H 1 1.117 0.020 . 2 . . . . A 33 LYS HD3 . 34671 1
211 . 1 . 1 33 33 LYS HE2 H 1 2.443 0.020 . 2 . . . . A 33 LYS HE2 . 34671 1
212 . 1 . 1 33 33 LYS HE3 H 1 2.512 0.020 . 2 . . . . A 33 LYS HE3 . 34671 1
213 . 1 . 1 34 34 ILE H H 1 8.463 0.020 . 1 . . . . A 34 ILE H . 34671 1
214 . 1 . 1 34 34 ILE HA H 1 4.571 0.020 . 1 . . . . A 34 ILE HA . 34671 1
215 . 1 . 1 34 34 ILE HB H 1 1.882 0.020 . 1 . . . . A 34 ILE HB . 34671 1
216 . 1 . 1 34 34 ILE HG12 H 1 1.283 0.020 . 2 . . . . A 34 ILE HG12 . 34671 1
217 . 1 . 1 34 34 ILE HG13 H 1 1.170 0.020 . 2 . . . . A 34 ILE HG13 . 34671 1
218 . 1 . 1 34 34 ILE HG21 H 1 0.756 0.020 . 1 . . . . A 34 ILE HG21 . 34671 1
219 . 1 . 1 34 34 ILE HG22 H 1 0.756 0.020 . 1 . . . . A 34 ILE HG22 . 34671 1
220 . 1 . 1 34 34 ILE HG23 H 1 0.756 0.020 . 1 . . . . A 34 ILE HG23 . 34671 1
221 . 1 . 1 34 34 ILE HD11 H 1 0.680 0.020 . 1 . . . . A 34 ILE HD11 . 34671 1
222 . 1 . 1 34 34 ILE HD12 H 1 0.680 0.020 . 1 . . . . A 34 ILE HD12 . 34671 1
223 . 1 . 1 34 34 ILE HD13 H 1 0.680 0.020 . 1 . . . . A 34 ILE HD13 . 34671 1
224 . 1 . 1 35 35 ILE H H 1 8.673 0.020 . 1 . . . . A 35 ILE H . 34671 1
225 . 1 . 1 35 35 ILE HA H 1 4.760 0.020 . 1 . . . . A 35 ILE HA . 34671 1
226 . 1 . 1 35 35 ILE HB H 1 2.017 0.020 . 1 . . . . A 35 ILE HB . 34671 1
227 . 1 . 1 35 35 ILE HG12 H 1 1.310 0.020 . 2 . . . . A 35 ILE HG12 . 34671 1
228 . 1 . 1 35 35 ILE HG13 H 1 1.025 0.020 . 2 . . . . A 35 ILE HG13 . 34671 1
229 . 1 . 1 35 35 ILE HG21 H 1 0.772 0.020 . 1 . . . . A 35 ILE HG21 . 34671 1
230 . 1 . 1 35 35 ILE HG22 H 1 0.772 0.020 . 1 . . . . A 35 ILE HG22 . 34671 1
231 . 1 . 1 35 35 ILE HG23 H 1 0.772 0.020 . 1 . . . . A 35 ILE HG23 . 34671 1
232 . 1 . 1 35 35 ILE HD11 H 1 0.622 0.020 . 1 . . . . A 35 ILE HD11 . 34671 1
233 . 1 . 1 35 35 ILE HD12 H 1 0.622 0.020 . 1 . . . . A 35 ILE HD12 . 34671 1
234 . 1 . 1 35 35 ILE HD13 H 1 0.622 0.020 . 1 . . . . A 35 ILE HD13 . 34671 1
235 . 1 . 1 36 36 SER H H 1 8.655 0.020 . 1 . . . . A 36 SER H . 34671 1
236 . 1 . 1 36 36 SER HA H 1 4.577 0.020 . 1 . . . . A 36 SER HA . 34671 1
237 . 1 . 1 36 36 SER HB2 H 1 3.897 0.020 . 2 . . . . A 36 SER HB2 . 34671 1
238 . 1 . 1 36 36 SER HB3 H 1 3.897 0.020 . 2 . . . . A 36 SER HB3 . 34671 1
239 . 1 . 1 37 37 GLY H H 1 7.702 0.020 . 1 . . . . A 37 GLY H . 34671 1
240 . 1 . 1 37 37 GLY HA2 H 1 4.077 0.020 . 1 . . . . A 37 GLY HA2 . 34671 1
241 . 1 . 1 37 37 GLY HA3 H 1 4.218 0.020 . 1 . . . . A 37 GLY HA3 . 34671 1
242 . 1 . 1 38 38 SER H H 1 8.243 0.020 . 1 . . . . A 38 SER H . 34671 1
243 . 1 . 1 38 38 SER HA H 1 4.534 0.020 . 1 . . . . A 38 SER HA . 34671 1
244 . 1 . 1 38 38 SER HB2 H 1 3.956 0.020 . 1 . . . . A 38 SER HB2 . 34671 1
245 . 1 . 1 38 38 SER HB3 H 1 3.897 0.020 . 1 . . . . A 38 SER HB3 . 34671 1
246 . 1 . 1 39 39 THR H H 1 7.816 0.020 . 1 . . . . A 39 THR H . 34671 1
247 . 1 . 1 39 39 THR HA H 1 4.519 0.020 . 1 . . . . A 39 THR HA . 34671 1
248 . 1 . 1 39 39 THR HB H 1 3.938 0.020 . 1 . . . . A 39 THR HB . 34671 1
249 . 1 . 1 39 39 THR HG21 H 1 1.197 0.020 . 1 . . . . A 39 THR HG21 . 34671 1
250 . 1 . 1 39 39 THR HG22 H 1 1.197 0.020 . 1 . . . . A 39 THR HG22 . 34671 1
251 . 1 . 1 39 39 THR HG23 H 1 1.197 0.020 . 1 . . . . A 39 THR HG23 . 34671 1
252 . 1 . 1 40 40 CYS H H 1 8.992 0.020 . 1 . . . . A 40 CYS H . 34671 1
253 . 1 . 1 40 40 CYS HA H 1 4.852 0.020 . 1 . . . . A 40 CYS HA . 34671 1
254 . 1 . 1 40 40 CYS HB2 H 1 2.655 0.020 . 1 . . . . A 40 CYS HB2 . 34671 1
255 . 1 . 1 40 40 CYS HB3 H 1 3.720 0.020 . 1 . . . . A 40 CYS HB3 . 34671 1
256 . 1 . 1 41 41 PRO HA H 1 4.693 0.020 . 1 . . . . A 41 PRO HA . 34671 1
257 . 1 . 1 41 41 PRO HB2 H 1 2.359 0.020 . 1 . . . . A 41 PRO HB2 . 34671 1
258 . 1 . 1 41 41 PRO HB3 H 1 2.486 0.020 . 1 . . . . A 41 PRO HB3 . 34671 1
259 . 1 . 1 41 41 PRO HG2 H 1 2.023 0.020 . 1 . . . . A 41 PRO HG2 . 34671 1
260 . 1 . 1 41 41 PRO HG3 H 1 2.180 0.020 . 1 . . . . A 41 PRO HG3 . 34671 1
261 . 1 . 1 41 41 PRO HD2 H 1 3.663 0.020 . 1 . . . . A 41 PRO HD2 . 34671 1
262 . 1 . 1 41 41 PRO HD3 H 1 3.868 0.020 . 1 . . . . A 41 PRO HD3 . 34671 1
263 . 1 . 1 42 42 SER H H 1 8.744 0.020 . 1 . . . . A 42 SER H . 34671 1
264 . 1 . 1 42 42 SER HA H 1 4.050 0.020 . 1 . . . . A 42 SER HA . 34671 1
265 . 1 . 1 42 42 SER HB2 H 1 3.939 0.020 . 2 . . . . A 42 SER HB2 . 34671 1
266 . 1 . 1 42 42 SER HB3 H 1 3.939 0.020 . 2 . . . . A 42 SER HB3 . 34671 1
267 . 1 . 1 43 43 ASP H H 1 8.890 0.020 . 1 . . . . A 43 ASP H . 34671 1
268 . 1 . 1 43 43 ASP HA H 1 4.496 0.020 . 1 . . . . A 43 ASP HA . 34671 1
269 . 1 . 1 43 43 ASP HB2 H 1 2.691 0.020 . 2 . . . . A 43 ASP HB2 . 34671 1
270 . 1 . 1 43 43 ASP HB3 H 1 2.644 0.020 . 2 . . . . A 43 ASP HB3 . 34671 1
271 . 1 . 1 44 44 TYR H H 1 7.716 0.020 . 1 . . . . A 44 TYR H . 34671 1
272 . 1 . 1 44 44 TYR HA H 1 4.405 0.020 . 1 . . . . A 44 TYR HA . 34671 1
273 . 1 . 1 44 44 TYR HB2 H 1 2.384 0.020 . 1 . . . . A 44 TYR HB2 . 34671 1
274 . 1 . 1 44 44 TYR HB3 H 1 2.487 0.020 . 1 . . . . A 44 TYR HB3 . 34671 1
275 . 1 . 1 44 44 TYR HD1 H 1 6.845 0.020 . 1 . . . . A 44 TYR HD1 . 34671 1
276 . 1 . 1 44 44 TYR HD2 H 1 6.845 0.020 . 1 . . . . A 44 TYR HD2 . 34671 1
277 . 1 . 1 44 44 TYR HE1 H 1 6.946 0.020 . 1 . . . . A 44 TYR HE1 . 34671 1
278 . 1 . 1 44 44 TYR HE2 H 1 6.946 0.020 . 1 . . . . A 44 TYR HE2 . 34671 1
279 . 1 . 1 45 45 PRO HA H 1 4.575 0.020 . 1 . . . . A 45 PRO HA . 34671 1
280 . 1 . 1 45 45 PRO HB2 H 1 2.083 0.020 . 2 . . . . A 45 PRO HB2 . 34671 1
281 . 1 . 1 45 45 PRO HB3 H 1 2.083 0.020 . 2 . . . . A 45 PRO HB3 . 34671 1
282 . 1 . 1 45 45 PRO HG2 H 1 1.688 0.020 . 2 . . . . A 45 PRO HG2 . 34671 1
283 . 1 . 1 45 45 PRO HG3 H 1 1.688 0.020 . 2 . . . . A 45 PRO HG3 . 34671 1
284 . 1 . 1 45 45 PRO HD2 H 1 3.422 0.020 . 2 . . . . A 45 PRO HD2 . 34671 1
285 . 1 . 1 45 45 PRO HD3 H 1 3.422 0.020 . 2 . . . . A 45 PRO HD3 . 34671 1
286 . 1 . 1 46 46 LYS H H 1 8.328 0.020 . 1 . . . . A 46 LYS H . 34671 1
287 . 1 . 1 46 46 LYS HA H 1 4.362 0.020 . 1 . . . . A 46 LYS HA . 34671 1
288 . 1 . 1 46 46 LYS HB2 H 1 1.184 0.020 . 2 . . . . A 46 LYS HB2 . 34671 1
289 . 1 . 1 46 46 LYS HB3 H 1 1.184 0.020 . 2 . . . . A 46 LYS HB3 . 34671 1
290 . 1 . 1 46 46 LYS HG2 H 1 1.784 0.020 . 2 . . . . A 46 LYS HG2 . 34671 1
291 . 1 . 1 46 46 LYS HG3 H 1 1.784 0.020 . 2 . . . . A 46 LYS HG3 . 34671 1
292 . 1 . 1 46 46 LYS HD2 H 1 1.503 0.020 . 2 . . . . A 46 LYS HD2 . 34671 1
293 . 1 . 1 46 46 LYS HD3 H 1 1.628 0.020 . 2 . . . . A 46 LYS HD3 . 34671 1
294 . 1 . 1 46 46 LYS HE2 H 1 2.938 0.020 . 2 . . . . A 46 LYS HE2 . 34671 1
295 . 1 . 1 46 46 LYS HE3 H 1 3.024 0.020 . 2 . . . . A 46 LYS HE3 . 34671 1
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