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 30339
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.005
_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 DQF-COSY' . . . 30339 1
2 '2D 1H-1H TOCSY' . . . 30339 1
3 '2D 1H-1H NOESY' . . . 30339 1
4 '2D 1H-1H NOESY' . . . 30339 1
5 '2D 1H-1H NOESY' . . . 30339 1
6 '2D 1H-1H NOESY' . . . 30339 1
7 '2D 1H-1H TOCSY' . . . 30339 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.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 2 2 GLY HA2 H 1 4.925 0.005 . . . . . . A 2 GLY HA2 . 30339 1
2 . 1 1 2 2 GLY HA3 H 1 5.012 0.005 . . . . . . A 2 GLY HA3 . 30339 1
3 . 1 1 3 3 CYS H H 1 7.999 0.005 . . . . . . A 3 CYS H . 30339 1
4 . 1 1 3 3 CYS HA H 1 5.048 0.005 . . . . . . A 3 CYS HA . 30339 1
5 . 1 1 3 3 CYS HB2 H 1 3.087 0.005 . . . . . . A 3 CYS HB2 . 30339 1
6 . 1 1 3 3 CYS HB3 H 1 3.153 0.005 . . . . . . A 3 CYS HB3 . 30339 1
7 . 1 1 4 4 ILE H H 1 9.173 0.005 . . . . . . A 4 ILE H . 30339 1
8 . 1 1 4 4 ILE HA H 1 4.174 0.005 . . . . . . A 4 ILE HA . 30339 1
9 . 1 1 4 4 ILE HB H 1 2.114 0.005 . . . . . . A 4 ILE HB . 30339 1
10 . 1 1 4 4 ILE HG12 H 1 1.202 0.005 . . . . . . A 4 ILE HG12 . 30339 1
11 . 1 1 4 4 ILE HG13 H 1 1.278 0.005 . . . . . . A 4 ILE HG13 . 30339 1
12 . 1 1 4 4 ILE HG21 H 1 0.944 0.005 . . . . . . A 4 ILE HG21 . 30339 1
13 . 1 1 4 4 ILE HG22 H 1 0.944 0.005 . . . . . . A 4 ILE HG22 . 30339 1
14 . 1 1 4 4 ILE HG23 H 1 0.944 0.005 . . . . . . A 4 ILE HG23 . 30339 1
15 . 1 1 4 4 ILE HD11 H 1 0.821 0.005 . . . . . . A 4 ILE HD11 . 30339 1
16 . 1 1 4 4 ILE HD12 H 1 0.821 0.005 . . . . . . A 4 ILE HD12 . 30339 1
17 . 1 1 4 4 ILE HD13 H 1 0.821 0.005 . . . . . . A 4 ILE HD13 . 30339 1
18 . 1 1 5 5 LYS H H 1 8.646 0.005 . . . . . . A 5 LYS H . 30339 1
19 . 1 1 5 5 LYS HA H 1 3.963 0.005 . . . . . . A 5 LYS HA . 30339 1
20 . 1 1 5 5 LYS HB2 H 1 1.555 0.005 . . . . . . A 5 LYS HB2 . 30339 1
21 . 1 1 5 5 LYS HB3 H 1 1.716 0.002 . . . . . . A 5 LYS HB3 . 30339 1
22 . 1 1 5 5 LYS HG2 H 1 1.018 0.005 . . . . . . A 5 LYS HG2 . 30339 1
23 . 1 1 5 5 LYS HG3 H 1 1.018 0.005 . . . . . . A 5 LYS HG3 . 30339 1
24 . 1 1 5 5 LYS HD2 H 1 1.461 0.005 . . . . . . A 5 LYS HD2 . 30339 1
25 . 1 1 5 5 LYS HD3 H 1 1.461 0.005 . . . . . . A 5 LYS HD3 . 30339 1
26 . 1 1 5 5 LYS HE2 H 1 3.287 0.001 . . . . . . A 5 LYS HE2 . 30339 1
27 . 1 1 5 5 LYS HE3 H 1 3.287 0.001 . . . . . . A 5 LYS HE3 . 30339 1
28 . 1 1 6 6 TRP H H 1 8.459 0.005 . . . . . . A 6 TRP H . 30339 1
29 . 1 1 6 6 TRP HA H 1 4.753 0.005 . . . . . . A 6 TRP HA . 30339 1
30 . 1 1 6 6 TRP HB2 H 1 3.038 0.005 . . . . . . A 6 TRP HB2 . 30339 1
31 . 1 1 6 6 TRP HB3 H 1 3.491 0.005 . . . . . . A 6 TRP HB3 . 30339 1
32 . 1 1 6 6 TRP HD1 H 1 7.138 0.005 . . . . . . A 6 TRP HD1 . 30339 1
33 . 1 1 6 6 TRP HE1 H 1 10.165 0.005 . . . . . . A 6 TRP HE1 . 30339 1
34 . 1 1 6 6 TRP HE3 H 1 7.617 0.005 . . . . . . A 6 TRP HE3 . 30339 1
35 . 1 1 6 6 TRP HZ2 H 1 6.873 0.001 . . . . . . A 6 TRP HZ2 . 30339 1
36 . 1 1 6 6 TRP HZ3 H 1 7.453 0.005 . . . . . . A 6 TRP HZ3 . 30339 1
37 . 1 1 7 7 ASN H H 1 8.600 0.005 . . . . . . A 7 ASN H . 30339 1
38 . 1 1 7 7 ASN HA H 1 3.648 0.005 . . . . . . A 7 ASN HA . 30339 1
39 . 1 1 7 7 ASN HB2 H 1 2.454 0.005 . . . . . . A 7 ASN HB2 . 30339 1
40 . 1 1 7 7 ASN HB3 H 1 3.007 0.005 . . . . . . A 7 ASN HB3 . 30339 1
41 . 1 1 7 7 ASN HD21 H 1 6.649 0.005 . . . . . . A 7 ASN HD21 . 30339 1
42 . 1 1 7 7 ASN HD22 H 1 7.397 0.005 . . . . . . A 7 ASN HD22 . 30339 1
43 . 1 1 8 8 HIS H H 1 8.152 0.005 . . . . . . A 8 HIS H . 30339 1
44 . 1 1 8 8 HIS HA H 1 4.666 0.005 . . . . . . A 8 HIS HA . 30339 1
45 . 1 1 8 8 HIS HB2 H 1 3.288 0.005 . . . . . . A 8 HIS HB2 . 30339 1
46 . 1 1 8 8 HIS HB3 H 1 3.569 0.005 . . . . . . A 8 HIS HB3 . 30339 1
47 . 1 1 8 8 HIS HD2 H 1 7.397 0.005 . . . . . . A 8 HIS HD2 . 30339 1
48 . 1 1 8 8 HIS HE1 H 1 8.706 0.005 . . . . . . A 8 HIS HE1 . 30339 1
49 . 1 1 9 9 SER H H 1 8.731 0.005 . . . . . . A 9 SER H . 30339 1
50 . 1 1 9 9 SER HA H 1 4.592 0.005 . . . . . . A 9 SER HA . 30339 1
51 . 1 1 9 9 SER HB2 H 1 3.894 0.005 . . . . . . A 9 SER HB2 . 30339 1
52 . 1 1 9 9 SER HB3 H 1 3.979 0.005 . . . . . . A 9 SER HB3 . 30339 1
53 . 1 1 10 10 CYS H H 1 8.321 0.005 . . . . . . A 10 CYS H . 30339 1
54 . 1 1 10 10 CYS HA H 1 4.992 0.005 . . . . . . A 10 CYS HA . 30339 1
55 . 1 1 10 10 CYS HB2 H 1 3.293 0.005 . . . . . . A 10 CYS HB2 . 30339 1
56 . 1 1 10 10 CYS HB3 H 1 3.375 0.005 . . . . . . A 10 CYS HB3 . 30339 1
57 . 1 1 11 11 GLN H H 1 8.064 0.005 . . . . . . A 11 GLN H . 30339 1
58 . 1 1 11 11 GLN HA H 1 4.154 0.005 . . . . . . A 11 GLN HA . 30339 1
59 . 1 1 11 11 GLN HB2 H 1 2.101 0.005 . . . . . . A 11 GLN HB2 . 30339 1
60 . 1 1 11 11 GLN HB3 H 1 2.198 0.005 . . . . . . A 11 GLN HB3 . 30339 1
61 . 1 1 11 11 GLN HG2 H 1 2.436 0.005 . . . . . . A 11 GLN HG2 . 30339 1
62 . 1 1 11 11 GLN HG3 H 1 2.436 0.005 . . . . . . A 11 GLN HG3 . 30339 1
63 . 1 1 12 12 THR H H 1 8.718 0.005 . . . . . . A 12 THR H . 30339 1
64 . 1 1 12 12 THR HA H 1 4.114 0.005 . . . . . . A 12 THR HA . 30339 1
65 . 1 1 12 12 THR HB H 1 4.307 0.005 . . . . . . A 12 THR HB . 30339 1
66 . 1 1 12 12 THR HG21 H 1 1.249 0.005 . . . . . . A 12 THR HG21 . 30339 1
67 . 1 1 12 12 THR HG22 H 1 1.249 0.005 . . . . . . A 12 THR HG22 . 30339 1
68 . 1 1 12 12 THR HG23 H 1 1.249 0.005 . . . . . . A 12 THR HG23 . 30339 1
69 . 1 1 13 13 THR H H 1 7.652 0.005 . . . . . . A 13 THR H . 30339 1
70 . 1 1 13 13 THR HA H 1 4.648 0.005 . . . . . . A 13 THR HA . 30339 1
71 . 1 1 13 13 THR HB H 1 4.295 0.001 . . . . . . A 13 THR HB . 30339 1
72 . 1 1 13 13 THR HG21 H 1 1.095 0.005 . . . . . . A 13 THR HG21 . 30339 1
73 . 1 1 13 13 THR HG22 H 1 1.095 0.005 . . . . . . A 13 THR HG22 . 30339 1
74 . 1 1 13 13 THR HG23 H 1 1.095 0.005 . . . . . . A 13 THR HG23 . 30339 1
75 . 1 1 14 14 THR H H 1 7.794 0.005 . . . . . . A 14 THR H . 30339 1
76 . 1 1 14 14 THR HA H 1 4.516 0.005 . . . . . . A 14 THR HA . 30339 1
77 . 1 1 15 15 LEU H H 1 7.969 0.005 . . . . . . A 15 LEU H . 30339 1
78 . 1 1 15 15 LEU HA H 1 4.325 0.005 . . . . . . A 15 LEU HA . 30339 1
79 . 1 1 15 15 LEU HB2 H 1 1.413 0.003 . . . . . . A 15 LEU HB2 . 30339 1
80 . 1 1 15 15 LEU HB3 H 1 1.413 0.003 . . . . . . A 15 LEU HB3 . 30339 1
81 . 1 1 15 15 LEU HG H 1 1.659 0.001 . . . . . . A 15 LEU HG . 30339 1
82 . 1 1 15 15 LEU HD11 H 1 0.774 0.005 . . . . . . A 15 LEU HD11 . 30339 1
83 . 1 1 15 15 LEU HD12 H 1 0.774 0.005 . . . . . . A 15 LEU HD12 . 30339 1
84 . 1 1 15 15 LEU HD13 H 1 0.774 0.005 . . . . . . A 15 LEU HD13 . 30339 1
85 . 1 1 15 15 LEU HD21 H 1 0.774 0.005 . . . . . . A 15 LEU HD21 . 30339 1
86 . 1 1 15 15 LEU HD22 H 1 0.774 0.005 . . . . . . A 15 LEU HD22 . 30339 1
87 . 1 1 15 15 LEU HD23 H 1 0.774 0.005 . . . . . . A 15 LEU HD23 . 30339 1
88 . 1 1 16 16 LYS H H 1 8.424 0.005 . . . . . . A 16 LYS H . 30339 1
89 . 1 1 16 16 LYS HA H 1 4.463 0.005 . . . . . . A 16 LYS HA . 30339 1
90 . 1 1 16 16 LYS HB2 H 1 1.800 0.005 . . . . . . A 16 LYS HB2 . 30339 1
91 . 1 1 16 16 LYS HB3 H 1 1.988 0.005 . . . . . . A 16 LYS HB3 . 30339 1
92 . 1 1 16 16 LYS HG2 H 1 1.537 0.001 . . . . . . A 16 LYS HG2 . 30339 1
93 . 1 1 16 16 LYS HG3 H 1 1.537 0.001 . . . . . . A 16 LYS HG3 . 30339 1
94 . 1 1 16 16 LYS HD2 H 1 1.738 0.005 . . . . . . A 16 LYS HD2 . 30339 1
95 . 1 1 16 16 LYS HD3 H 1 1.738 0.005 . . . . . . A 16 LYS HD3 . 30339 1
96 . 1 1 16 16 LYS HE2 H 1 3.041 0.005 . . . . . . A 16 LYS HE2 . 30339 1
97 . 1 1 16 16 LYS HE3 H 1 3.041 0.005 . . . . . . A 16 LYS HE3 . 30339 1
98 . 1 1 17 17 CYS H H 1 8.735 0.005 . . . . . . A 17 CYS H . 30339 1
99 . 1 1 17 17 CYS HA H 1 4.969 0.005 . . . . . . A 17 CYS HA . 30339 1
100 . 1 1 17 17 CYS HB2 H 1 2.620 0.001 . . . . . . A 17 CYS HB2 . 30339 1
101 . 1 1 17 17 CYS HB3 H 1 3.295 0.005 . . . . . . A 17 CYS HB3 . 30339 1
102 . 1 1 18 18 CYS H H 1 9.832 0.005 . . . . . . A 18 CYS H . 30339 1
103 . 1 1 18 18 CYS HA H 1 4.517 0.005 . . . . . . A 18 CYS HA . 30339 1
104 . 1 1 18 18 CYS HB2 H 1 2.689 0.005 . . . . . . A 18 CYS HB2 . 30339 1
105 . 1 1 18 18 CYS HB3 H 1 3.309 0.005 . . . . . . A 18 CYS HB3 . 30339 1
106 . 1 1 19 19 GLY H H 1 8.494 0.005 . . . . . . A 19 GLY H . 30339 1
107 . 1 1 19 19 GLY HA2 H 1 3.757 0.005 . . . . . . A 19 GLY HA2 . 30339 1
108 . 1 1 19 19 GLY HA3 H 1 4.428 0.005 . . . . . . A 19 GLY HA3 . 30339 1
109 . 1 1 20 20 LYS H H 1 9.391 0.005 . . . . . . A 20 LYS H . 30339 1
110 . 1 1 20 20 LYS HA H 1 4.211 0.005 . . . . . . A 20 LYS HA . 30339 1
111 . 1 1 20 20 LYS HB2 H 1 1.788 0.001 . . . . . . A 20 LYS HB2 . 30339 1
112 . 1 1 20 20 LYS HB3 H 1 1.942 0.005 . . . . . . A 20 LYS HB3 . 30339 1
113 . 1 1 20 20 LYS HG2 H 1 1.219 0.005 . . . . . . A 20 LYS HG2 . 30339 1
114 . 1 1 20 20 LYS HG3 H 1 1.219 0.005 . . . . . . A 20 LYS HG3 . 30339 1
115 . 1 1 21 21 CYS H H 1 9.076 0.005 . . . . . . A 21 CYS H . 30339 1
116 . 1 1 21 21 CYS HA H 1 4.814 0.005 . . . . . . A 21 CYS HA . 30339 1
117 . 1 1 21 21 CYS HB2 H 1 2.920 0.005 . . . . . . A 21 CYS HB2 . 30339 1
118 . 1 1 21 21 CYS HB3 H 1 3.473 0.005 . . . . . . A 21 CYS HB3 . 30339 1
119 . 1 1 22 22 VAL H H 1 7.388 0.005 . . . . . . A 22 VAL H . 30339 1
120 . 1 1 22 22 VAL HA H 1 4.574 0.001 . . . . . . A 22 VAL HA . 30339 1
121 . 1 1 22 22 VAL HB H 1 2.083 0.005 . . . . . . A 22 VAL HB . 30339 1
122 . 1 1 22 22 VAL HG11 H 1 1.221 0.005 . . . . . . A 22 VAL HG11 . 30339 1
123 . 1 1 22 22 VAL HG12 H 1 1.221 0.005 . . . . . . A 22 VAL HG12 . 30339 1
124 . 1 1 22 22 VAL HG13 H 1 1.221 0.005 . . . . . . A 22 VAL HG13 . 30339 1
125 . 1 1 22 22 VAL HG21 H 1 1.408 0.005 . . . . . . A 22 VAL HG21 . 30339 1
126 . 1 1 22 22 VAL HG22 H 1 1.408 0.005 . . . . . . A 22 VAL HG22 . 30339 1
127 . 1 1 22 22 VAL HG23 H 1 1.408 0.005 . . . . . . A 22 VAL HG23 . 30339 1
128 . 1 1 23 23 VAL H H 1 8.810 0.005 . . . . . . A 23 VAL H . 30339 1
129 . 1 1 23 23 VAL HA H 1 4.378 0.005 . . . . . . A 23 VAL HA . 30339 1
130 . 1 1 23 23 VAL HB H 1 1.949 0.005 . . . . . . A 23 VAL HB . 30339 1
131 . 1 1 23 23 VAL HG11 H 1 0.797 0.005 . . . . . . A 23 VAL HG11 . 30339 1
132 . 1 1 23 23 VAL HG12 H 1 0.797 0.005 . . . . . . A 23 VAL HG12 . 30339 1
133 . 1 1 23 23 VAL HG13 H 1 0.797 0.005 . . . . . . A 23 VAL HG13 . 30339 1
134 . 1 1 23 23 VAL HG21 H 1 0.892 0.005 . . . . . . A 23 VAL HG21 . 30339 1
135 . 1 1 23 23 VAL HG22 H 1 0.892 0.005 . . . . . . A 23 VAL HG22 . 30339 1
136 . 1 1 23 23 VAL HG23 H 1 0.892 0.005 . . . . . . A 23 VAL HG23 . 30339 1
137 . 1 1 24 24 CYS H H 1 8.308 0.005 . . . . . . A 24 CYS H . 30339 1
138 . 1 1 24 24 CYS HA H 1 4.601 0.001 . . . . . . A 24 CYS HA . 30339 1
139 . 1 1 24 24 CYS HB2 H 1 2.883 0.005 . . . . . . A 24 CYS HB2 . 30339 1
140 . 1 1 24 24 CYS HB3 H 1 3.100 0.005 . . . . . . A 24 CYS HB3 . 30339 1
141 . 1 1 25 25 TYR H H 1 8.964 0.005 . . . . . . A 25 TYR H . 30339 1
142 . 1 1 25 25 TYR HA H 1 4.639 0.005 . . . . . . A 25 TYR HA . 30339 1
143 . 1 1 25 25 TYR HB2 H 1 2.545 0.005 . . . . . . A 25 TYR HB2 . 30339 1
144 . 1 1 25 25 TYR HB3 H 1 3.165 0.005 . . . . . . A 25 TYR HB3 . 30339 1
145 . 1 1 25 25 TYR HD1 H 1 6.409 0.005 . . . . . . A 25 TYR HD1 . 30339 1
146 . 1 1 25 25 TYR HD2 H 1 6.409 0.005 . . . . . . A 25 TYR HD2 . 30339 1
147 . 1 1 25 25 TYR HE1 H 1 6.409 0.005 . . . . . . A 25 TYR HE1 . 30339 1
148 . 1 1 25 25 TYR HE2 H 1 6.409 0.005 . . . . . . A 25 TYR HE2 . 30339 1
149 . 1 1 26 26 CYS H H 1 8.309 0.005 . . . . . . A 26 CYS H . 30339 1
150 . 1 1 26 26 CYS HA H 1 4.445 0.005 . . . . . . A 26 CYS HA . 30339 1
151 . 1 1 26 26 CYS HB2 H 1 2.714 0.005 . . . . . . A 26 CYS HB2 . 30339 1
152 . 1 1 26 26 CYS HB3 H 1 2.877 0.005 . . . . . . A 26 CYS HB3 . 30339 1
153 . 1 1 27 27 HIS H H 1 8.030 0.005 . . . . . . A 27 HIS H . 30339 1
154 . 1 1 27 27 HIS HA H 1 4.123 0.005 . . . . . . A 27 HIS HA . 30339 1
155 . 1 1 27 27 HIS HB2 H 1 3.291 0.005 . . . . . . A 27 HIS HB2 . 30339 1
156 . 1 1 27 27 HIS HB3 H 1 3.529 0.005 . . . . . . A 27 HIS HB3 . 30339 1
157 . 1 1 27 27 HIS HD2 H 1 7.778 0.005 . . . . . . A 27 HIS HD2 . 30339 1
158 . 1 1 27 27 HIS HE1 H 1 8.469 0.005 . . . . . . A 27 HIS HE1 . 30339 1
159 . 1 1 28 28 THR H H 1 7.714 0.005 . . . . . . A 28 THR H . 30339 1
160 . 1 1 28 28 THR HA H 1 4.750 0.005 . . . . . . A 28 THR HA . 30339 1
161 . 1 1 28 28 THR HG21 H 1 1.012 0.005 . . . . . . A 28 THR HG21 . 30339 1
162 . 1 1 28 28 THR HG22 H 1 1.012 0.005 . . . . . . A 28 THR HG22 . 30339 1
163 . 1 1 28 28 THR HG23 H 1 1.012 0.005 . . . . . . A 28 THR HG23 . 30339 1
164 . 1 1 30 30 TRP HD1 H 1 7.139 0.005 . . . . . . A 30 TRP HD1 . 30339 1
165 . 1 1 30 30 TRP HE1 H 1 10.106 0.005 . . . . . . A 30 TRP HE1 . 30339 1
166 . 1 1 30 30 TRP HE3 H 1 7.627 0.005 . . . . . . A 30 TRP HE3 . 30339 1
167 . 1 1 30 30 TRP HZ2 H 1 7.214 0.005 . . . . . . A 30 TRP HZ2 . 30339 1
168 . 1 1 30 30 TRP HZ3 H 1 7.530 0.005 . . . . . . A 30 TRP HZ3 . 30339 1
169 . 1 1 30 30 TRP HH2 H 1 7.273 0.005 . . . . . . A 30 TRP HH2 . 30339 1
170 . 1 1 31 31 GLY HA2 H 1 3.718 0.005 . . . . . . A 31 GLY HA2 . 30339 1
171 . 1 1 31 31 GLY HA3 H 1 4.017 0.005 . . . . . . A 31 GLY HA3 . 30339 1
172 . 1 1 32 32 THR H H 1 7.108 0.005 . . . . . . A 32 THR H . 30339 1
173 . 1 1 32 32 THR HA H 1 4.840 0.005 . . . . . . A 32 THR HA . 30339 1
174 . 1 1 32 32 THR HB H 1 4.405 0.001 . . . . . . A 32 THR HB . 30339 1
175 . 1 1 32 32 THR HG21 H 1 1.183 0.005 . . . . . . A 32 THR HG21 . 30339 1
176 . 1 1 32 32 THR HG22 H 1 1.183 0.005 . . . . . . A 32 THR HG22 . 30339 1
177 . 1 1 32 32 THR HG23 H 1 1.183 0.005 . . . . . . A 32 THR HG23 . 30339 1
178 . 1 1 33 33 ASN H H 1 8.690 0.005 . . . . . . A 33 ASN H . 30339 1
179 . 1 1 33 33 ASN HA H 1 4.312 0.005 . . . . . . A 33 ASN HA . 30339 1
180 . 1 1 33 33 ASN HB2 H 1 2.882 0.005 . . . . . . A 33 ASN HB2 . 30339 1
181 . 1 1 33 33 ASN HB3 H 1 3.030 0.005 . . . . . . A 33 ASN HB3 . 30339 1
182 . 1 1 33 33 ASN HD21 H 1 7.131 0.005 . . . . . . A 33 ASN HD21 . 30339 1
183 . 1 1 33 33 ASN HD22 H 1 7.487 0.005 . . . . . . A 33 ASN HD22 . 30339 1
184 . 1 1 34 34 CYS H H 1 8.459 0.005 . . . . . . A 34 CYS H . 30339 1
185 . 1 1 34 34 CYS HA H 1 5.625 0.005 . . . . . . A 34 CYS HA . 30339 1
186 . 1 1 34 34 CYS HB2 H 1 2.606 0.005 . . . . . . A 34 CYS HB2 . 30339 1
187 . 1 1 34 34 CYS HB3 H 1 3.036 0.005 . . . . . . A 34 CYS HB3 . 30339 1
188 . 1 1 35 35 ARG H H 1 9.107 0.005 . . . . . . A 35 ARG H . 30339 1
189 . 1 1 35 35 ARG HA H 1 4.954 0.005 . . . . . . A 35 ARG HA . 30339 1
190 . 1 1 35 35 ARG HB2 H 1 2.799 0.005 . . . . . . A 35 ARG HB2 . 30339 1
191 . 1 1 35 35 ARG HB3 H 1 1.745 0.005 . . . . . . A 35 ARG HB3 . 30339 1
192 . 1 1 35 35 ARG HG2 H 1 1.156 0.005 . . . . . . A 35 ARG HG2 . 30339 1
193 . 1 1 35 35 ARG HG3 H 1 1.156 0.005 . . . . . . A 35 ARG HG3 . 30339 1
194 . 1 1 36 36 CYS H H 1 7.957 0.005 . . . . . . A 36 CYS H . 30339 1
195 . 1 1 36 36 CYS HA H 1 5.257 0.005 . . . . . . A 36 CYS HA . 30339 1
196 . 1 1 36 36 CYS HB2 H 1 2.792 0.002 . . . . . . A 36 CYS HB2 . 30339 1
197 . 1 1 36 36 CYS HB3 H 1 3.398 0.005 . . . . . . A 36 CYS HB3 . 30339 1
198 . 1 1 38 38 ARG H H 1 7.596 0.005 . . . . . . A 38 ARG H . 30339 1
199 . 1 1 38 38 ARG HA H 1 4.949 0.005 . . . . . . A 38 ARG HA . 30339 1
200 . 1 1 38 38 ARG HB2 H 1 1.550 0.005 . . . . . . A 38 ARG HB2 . 30339 1
201 . 1 1 38 38 ARG HB3 H 1 1.775 0.005 . . . . . . A 38 ARG HB3 . 30339 1
202 . 1 1 38 38 ARG HG2 H 1 1.405 0.005 . . . . . . A 38 ARG HG2 . 30339 1
203 . 1 1 38 38 ARG HG3 H 1 1.405 0.005 . . . . . . A 38 ARG HG3 . 30339 1
204 . 1 1 39 39 THR H H 1 8.425 0.005 . . . . . . A 39 THR H . 30339 1
205 . 1 1 39 39 THR HA H 1 5.385 0.005 . . . . . . A 39 THR HA . 30339 1
206 . 1 1 39 39 THR HB H 1 4.145 0.005 . . . . . . A 39 THR HB . 30339 1
207 . 1 1 39 39 THR HG21 H 1 1.204 0.005 . . . . . . A 39 THR HG21 . 30339 1
208 . 1 1 39 39 THR HG22 H 1 1.204 0.005 . . . . . . A 39 THR HG22 . 30339 1
209 . 1 1 39 39 THR HG23 H 1 1.204 0.005 . . . . . . A 39 THR HG23 . 30339 1
210 . 1 1 40 40 ARG H H 1 8.771 0.005 . . . . . . A 40 ARG H . 30339 1
211 . 1 1 40 40 ARG HA H 1 4.266 0.005 . . . . . . A 40 ARG HA . 30339 1
212 . 1 1 40 40 ARG HB2 H 1 1.674 0.005 . . . . . . A 40 ARG HB2 . 30339 1
213 . 1 1 40 40 ARG HB3 H 1 1.790 0.005 . . . . . . A 40 ARG HB3 . 30339 1
214 . 1 1 40 40 ARG HD2 H 1 3.265 0.005 . . . . . . A 40 ARG HD2 . 30339 1
215 . 1 1 40 40 ARG HD3 H 1 3.265 0.005 . . . . . . A 40 ARG HD3 . 30339 1
216 . 1 1 41 41 LEU H H 1 8.362 0.005 . . . . . . A 41 LEU H . 30339 1
217 . 1 1 41 41 LEU HA H 1 3.978 0.005 . . . . . . A 41 LEU HA . 30339 1
218 . 1 1 41 41 LEU HB2 H 1 1.325 0.005 . . . . . . A 41 LEU HB2 . 30339 1
219 . 1 1 41 41 LEU HB3 H 1 1.431 0.001 . . . . . . A 41 LEU HB3 . 30339 1
220 . 1 1 41 41 LEU HG H 1 0.930 0.005 . . . . . . A 41 LEU HG . 30339 1
221 . 1 1 41 41 LEU HD11 H 1 0.698 0.005 . . . . . . A 41 LEU HD11 . 30339 1
222 . 1 1 41 41 LEU HD12 H 1 0.698 0.005 . . . . . . A 41 LEU HD12 . 30339 1
223 . 1 1 41 41 LEU HD13 H 1 0.698 0.005 . . . . . . A 41 LEU HD13 . 30339 1
224 . 1 1 41 41 LEU HD21 H 1 0.789 0.005 . . . . . . A 41 LEU HD21 . 30339 1
225 . 1 1 41 41 LEU HD22 H 1 0.789 0.005 . . . . . . A 41 LEU HD22 . 30339 1
226 . 1 1 41 41 LEU HD23 H 1 0.789 0.005 . . . . . . A 41 LEU HD23 . 30339 1
227 . 1 1 42 42 PHE H H 1 8.577 0.005 . . . . . . A 42 PHE H . 30339 1
228 . 1 1 42 42 PHE HA H 1 4.308 0.005 . . . . . . A 42 PHE HA . 30339 1
229 . 1 1 42 42 PHE HB2 H 1 3.174 0.005 . . . . . . A 42 PHE HB2 . 30339 1
230 . 1 1 42 42 PHE HB3 H 1 3.290 0.001 . . . . . . A 42 PHE HB3 . 30339 1
231 . 1 1 42 42 PHE HD1 H 1 7.208 0.001 . . . . . . A 42 PHE HD1 . 30339 1
232 . 1 1 42 42 PHE HD2 H 1 7.208 0.001 . . . . . . A 42 PHE HD2 . 30339 1
233 . 1 1 42 42 PHE HE1 H 1 7.373 0.005 . . . . . . A 42 PHE HE1 . 30339 1
234 . 1 1 42 42 PHE HE2 H 1 7.373 0.005 . . . . . . A 42 PHE HE2 . 30339 1
235 . 1 1 43 43 CYS H H 1 7.653 0.005 . . . . . . A 43 CYS H . 30339 1
236 . 1 1 43 43 CYS HA H 1 4.753 0.005 . . . . . . A 43 CYS HA . 30339 1
237 . 1 1 43 43 CYS HB2 H 1 2.690 0.005 . . . . . . A 43 CYS HB2 . 30339 1
238 . 1 1 43 43 CYS HB3 H 1 2.984 0.005 . . . . . . A 43 CYS HB3 . 30339 1
239 . 1 1 44 44 THR H H 1 8.735 0.005 . . . . . . A 44 THR H . 30339 1
240 . 1 1 44 44 THR HA H 1 4.560 0.001 . . . . . . A 44 THR HA . 30339 1
241 . 1 1 44 44 THR HB H 1 4.169 0.005 . . . . . . A 44 THR HB . 30339 1
242 . 1 1 44 44 THR HG21 H 1 1.208 0.005 . . . . . . A 44 THR HG21 . 30339 1
243 . 1 1 44 44 THR HG22 H 1 1.208 0.005 . . . . . . A 44 THR HG22 . 30339 1
244 . 1 1 44 44 THR HG23 H 1 1.208 0.005 . . . . . . A 44 THR HG23 . 30339 1
245 . 1 1 45 45 GLU H H 1 8.539 0.005 . . . . . . A 45 GLU H . 30339 1
246 . 1 1 45 45 GLU HA H 1 4.292 0.005 . . . . . . A 45 GLU HA . 30339 1
247 . 1 1 45 45 GLU HB2 H 1 1.889 0.005 . . . . . . A 45 GLU HB2 . 30339 1
248 . 1 1 45 45 GLU HB3 H 1 2.130 0.005 . . . . . . A 45 GLU HB3 . 30339 1
249 . 1 1 45 45 GLU HG2 H 1 2.329 0.005 . . . . . . A 45 GLU HG2 . 30339 1
250 . 1 1 45 45 GLU HG3 H 1 2.384 0.005 . . . . . . A 45 GLU HG3 . 30339 1
251 . 1 1 46 46 ASP H H 1 8.054 0.005 . . . . . . A 46 ASP H . 30339 1
252 . 1 1 46 46 ASP HA H 1 4.480 0.005 . . . . . . A 46 ASP HA . 30339 1
253 . 1 1 46 46 ASP HB2 H 1 2.787 0.005 . . . . . . A 46 ASP HB2 . 30339 1
254 . 1 1 46 46 ASP HB3 H 1 2.787 0.005 . . . . . . A 46 ASP HB3 . 30339 1
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