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 30710
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0
_Assigned_chem_shift_list.Chem_shift_15N_err 0
_Assigned_chem_shift_list.Chem_shift_31P_err 0
_Assigned_chem_shift_list.Chem_shift_2H_err 0
_Assigned_chem_shift_list.Chem_shift_19F_err 0
_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' . . . 30710 1
2 '2D 1H-1H NOESY' . . . 30710 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 ABA HA H 1 4.104 0.000 . 1 . . . . A 1 ABA HA . 30710 1
2 . 1 . 1 1 1 ABA HG1 H 1 1.332 0.000 . 1 . . . . A 1 ABA HG1 . 30710 1
3 . 1 . 1 1 1 ABA HG2 H 1 1.332 0.000 . 1 . . . . A 1 ABA HG2 . 30710 1
4 . 1 . 1 1 1 ABA HG3 H 1 1.332 0.000 . 1 . . . . A 1 ABA HG3 . 30710 1
5 . 1 . 1 2 2 DBU HB H 1 5.838 0.011 . 1 . . . . A 2 DBU HB . 30710 1
6 . 1 . 1 2 2 DBU HG1 H 1 1.851 0.000 . 1 . . . . A 2 DBU HG1 . 30710 1
7 . 1 . 1 2 2 DBU HG2 H 1 1.851 0.000 . 1 . . . . A 2 DBU HG2 . 30710 1
8 . 1 . 1 2 2 DBU HG3 H 1 1.851 0.000 . 1 . . . . A 2 DBU HG3 . 30710 1
9 . 1 . 1 3 3 PRO HA H 1 4.370 0.001 . 1 . . . . A 3 PRO HA . 30710 1
10 . 1 . 1 3 3 PRO HB2 H 1 2.099 0.004 . 2 . . . . A 3 PRO HB2 . 30710 1
11 . 1 . 1 3 3 PRO HB3 H 1 2.404 0.001 . 2 . . . . A 3 PRO HB3 . 30710 1
12 . 1 . 1 3 3 PRO HG2 H 1 2.116 0.000 . 2 . . . . A 3 PRO HG2 . 30710 1
13 . 1 . 1 3 3 PRO HG3 H 1 2.116 0.000 . 2 . . . . A 3 PRO HG3 . 30710 1
14 . 1 . 1 3 3 PRO HD2 H 1 3.759 0.004 . 2 . . . . A 3 PRO HD2 . 30710 1
15 . 1 . 1 3 3 PRO HD3 H 1 4.016 0.003 . 2 . . . . A 3 PRO HD3 . 30710 1
16 . 1 . 1 4 4 VAL HA H 1 3.682 0.003 . 1 . . . . A 4 VAL HA . 30710 1
17 . 1 . 1 4 4 VAL HB H 1 2.290 0.003 . 1 . . . . A 4 VAL HB . 30710 1
18 . 1 . 1 4 4 VAL HG11 H 1 1.094 0.000 . 2 . . . . A 4 VAL HG11 . 30710 1
19 . 1 . 1 4 4 VAL HG12 H 1 1.094 0.000 . 2 . . . . A 4 VAL HG12 . 30710 1
20 . 1 . 1 4 4 VAL HG13 H 1 1.094 0.000 . 2 . . . . A 4 VAL HG13 . 30710 1
21 . 1 . 1 4 4 VAL HG21 H 1 1.016 0.000 . 2 . . . . A 4 VAL HG21 . 30710 1
22 . 1 . 1 4 4 VAL HG22 H 1 1.016 0.000 . 2 . . . . A 4 VAL HG22 . 30710 1
23 . 1 . 1 4 4 VAL HG23 H 1 1.016 0.000 . 2 . . . . A 4 VAL HG23 . 30710 1
24 . 1 . 1 5 5 CYS H H 1 7.520 0.006 . 1 . . . . A 5 CYS H . 30710 1
25 . 1 . 1 5 5 CYS HA H 1 4.153 0.001 . 1 . . . . A 5 CYS HA . 30710 1
26 . 1 . 1 5 5 CYS HB2 H 1 2.563 0.000 . 2 . . . . A 5 CYS HB2 . 30710 1
27 . 1 . 1 5 5 CYS HB3 H 1 3.190 0.009 . 2 . . . . A 5 CYS HB3 . 30710 1
28 . 1 . 1 6 6 ALA H H 1 8.217 0.005 . 1 . . . . A 6 ALA H . 30710 1
29 . 1 . 1 6 6 ALA HA H 1 4.029 0.001 . 1 . . . . A 6 ALA HA . 30710 1
30 . 1 . 1 6 6 ALA HB1 H 1 1.450 0.013 . 1 . . . . A 6 ALA HB1 . 30710 1
31 . 1 . 1 6 6 ALA HB2 H 1 1.450 0.013 . 1 . . . . A 6 ALA HB2 . 30710 1
32 . 1 . 1 6 6 ALA HB3 H 1 1.450 0.013 . 1 . . . . A 6 ALA HB3 . 30710 1
33 . 1 . 1 7 7 VAL H H 1 7.831 0.005 . 1 . . . . A 7 VAL H . 30710 1
34 . 1 . 1 7 7 VAL HA H 1 3.570 0.002 . 1 . . . . A 7 VAL HA . 30710 1
35 . 1 . 1 7 7 VAL HB H 1 2.165 0.002 . 1 . . . . A 7 VAL HB . 30710 1
36 . 1 . 1 7 7 VAL HG11 H 1 1.119 0.003 . 2 . . . . A 7 VAL HG11 . 30710 1
37 . 1 . 1 7 7 VAL HG12 H 1 1.119 0.003 . 2 . . . . A 7 VAL HG12 . 30710 1
38 . 1 . 1 7 7 VAL HG13 H 1 1.119 0.003 . 2 . . . . A 7 VAL HG13 . 30710 1
39 . 1 . 1 7 7 VAL HG21 H 1 0.952 0.000 . 2 . . . . A 7 VAL HG21 . 30710 1
40 . 1 . 1 7 7 VAL HG22 H 1 0.952 0.000 . 2 . . . . A 7 VAL HG22 . 30710 1
41 . 1 . 1 7 7 VAL HG23 H 1 0.952 0.000 . 2 . . . . A 7 VAL HG23 . 30710 1
42 . 1 . 1 8 8 ALA H H 1 8.051 0.002 . 1 . . . . A 8 ALA H . 30710 1
43 . 1 . 1 8 8 ALA HA H 1 4.112 0.002 . 1 . . . . A 8 ALA HA . 30710 1
44 . 1 . 1 8 8 ALA HB1 H 1 1.415 0.048 . 1 . . . . A 8 ALA HB1 . 30710 1
45 . 1 . 1 8 8 ALA HB2 H 1 1.415 0.048 . 1 . . . . A 8 ALA HB2 . 30710 1
46 . 1 . 1 8 8 ALA HB3 H 1 1.415 0.048 . 1 . . . . A 8 ALA HB3 . 30710 1
47 . 1 . 1 9 9 ALA H H 1 8.316 0.003 . 1 . . . . A 9 ALA H . 30710 1
48 . 1 . 1 9 9 ALA HA H 1 4.112 0.002 . 1 . . . . A 9 ALA HA . 30710 1
49 . 1 . 1 9 9 ALA HB1 H 1 1.572 0.001 . 1 . . . . A 9 ALA HB1 . 30710 1
50 . 1 . 1 9 9 ALA HB2 H 1 1.572 0.001 . 1 . . . . A 9 ALA HB2 . 30710 1
51 . 1 . 1 9 9 ALA HB3 H 1 1.572 0.001 . 1 . . . . A 9 ALA HB3 . 30710 1
52 . 1 . 1 10 10 DBU H H 1 9.173 0.000 . 1 . . . . A 10 DBU H . 30710 1
53 . 1 . 1 10 10 DBU HB H 1 6.296 0.000 . 1 . . . . A 10 DBU HB . 30710 1
54 . 1 . 1 10 10 DBU HG1 H 1 1.762 0.000 . 1 . . . . A 10 DBU HG1 . 30710 1
55 . 1 . 1 10 10 DBU HG2 H 1 1.762 0.000 . 1 . . . . A 10 DBU HG2 . 30710 1
56 . 1 . 1 10 10 DBU HG3 H 1 1.762 0.000 . 1 . . . . A 10 DBU HG3 . 30710 1
57 . 1 . 1 11 11 ALA H H 1 8.232 0.038 . 1 . . . . A 11 ALA H . 30710 1
58 . 1 . 1 11 11 ALA HA H 1 4.151 0.001 . 1 . . . . A 11 ALA HA . 30710 1
59 . 1 . 1 11 11 ALA HB1 H 1 1.455 0.016 . 1 . . . . A 11 ALA HB1 . 30710 1
60 . 1 . 1 11 11 ALA HB2 H 1 1.455 0.016 . 1 . . . . A 11 ALA HB2 . 30710 1
61 . 1 . 1 11 11 ALA HB3 H 1 1.455 0.016 . 1 . . . . A 11 ALA HB3 . 30710 1
62 . 1 . 1 12 12 ALA H H 1 8.036 0.005 . 1 . . . . A 12 ALA H . 30710 1
63 . 1 . 1 12 12 ALA HA H 1 4.063 0.001 . 1 . . . . A 12 ALA HA . 30710 1
64 . 1 . 1 12 12 ALA HB1 H 1 1.497 0.002 . 1 . . . . A 12 ALA HB1 . 30710 1
65 . 1 . 1 12 12 ALA HB2 H 1 1.497 0.002 . 1 . . . . A 12 ALA HB2 . 30710 1
66 . 1 . 1 12 12 ALA HB3 H 1 1.497 0.002 . 1 . . . . A 12 ALA HB3 . 30710 1
67 . 1 . 1 13 13 ALA H H 1 8.047 0.003 . 1 . . . . A 13 ALA H . 30710 1
68 . 1 . 1 13 13 ALA HA H 1 4.034 0.002 . 1 . . . . A 13 ALA HA . 30710 1
69 . 1 . 1 13 13 ALA HB1 H 1 1.512 0.004 . 1 . . . . A 13 ALA HB1 . 30710 1
70 . 1 . 1 13 13 ALA HB2 H 1 1.512 0.004 . 1 . . . . A 13 ALA HB2 . 30710 1
71 . 1 . 1 13 13 ALA HB3 H 1 1.512 0.004 . 1 . . . . A 13 ALA HB3 . 30710 1
72 . 1 . 1 14 14 ALA H H 1 7.947 0.002 . 1 . . . . A 14 ALA H . 30710 1
73 . 1 . 1 14 14 ALA HA H 1 4.311 0.001 . 1 . . . . A 14 ALA HA . 30710 1
74 . 1 . 1 15 15 DHA H H 1 9.391 0.000 . 1 . . . . A 15 DHA H . 30710 1
75 . 1 . 1 16 16 ALA H H 1 8.946 0.001 . 1 . . . . A 16 ALA H . 30710 1
76 . 1 . 1 16 16 ALA HA H 1 4.127 0.002 . 1 . . . . A 16 ALA HA . 30710 1
77 . 1 . 1 16 16 ALA HB1 H 1 1.481 0.005 . 1 . . . . A 16 ALA HB1 . 30710 1
78 . 1 . 1 16 16 ALA HB2 H 1 1.481 0.005 . 1 . . . . A 16 ALA HB2 . 30710 1
79 . 1 . 1 16 16 ALA HB3 H 1 1.481 0.005 . 1 . . . . A 16 ALA HB3 . 30710 1
80 . 1 . 1 17 17 ALA H H 1 8.318 0.001 . 1 . . . . A 17 ALA H . 30710 1
81 . 1 . 1 17 17 ALA HA H 1 4.212 0.002 . 1 . . . . A 17 ALA HA . 30710 1
82 . 1 . 1 17 17 ALA HB1 H 1 1.638 0.001 . 1 . . . . A 17 ALA HB1 . 30710 1
83 . 1 . 1 17 17 ALA HB2 H 1 1.638 0.001 . 1 . . . . A 17 ALA HB2 . 30710 1
84 . 1 . 1 17 17 ALA HB3 H 1 1.638 0.001 . 1 . . . . A 17 ALA HB3 . 30710 1
85 . 1 . 1 18 18 CYS H H 1 8.020 0.002 . 1 . . . . A 18 CYS H . 30710 1
86 . 1 . 1 18 18 CYS HA H 1 3.956 0.001 . 1 . . . . A 18 CYS HA . 30710 1
87 . 1 . 1 18 18 CYS HB2 H 1 2.884 0.003 . 2 . . . . A 18 CYS HB2 . 30710 1
88 . 1 . 1 18 18 CYS HB3 H 1 3.234 0.004 . 2 . . . . A 18 CYS HB3 . 30710 1
89 . 1 . 1 19 19 GLY H H 1 8.448 0.003 . 1 . . . . A 19 GLY H . 30710 1
90 . 1 . 1 19 19 GLY HA2 H 1 3.766 0.000 . 2 . . . . A 19 GLY HA2 . 30710 1
91 . 1 . 1 19 19 GLY HA3 H 1 3.861 0.000 . 2 . . . . A 19 GLY HA3 . 30710 1
92 . 1 . 1 20 20 TRP H H 1 8.365 0.003 . 1 . . . . A 20 TRP H . 30710 1
93 . 1 . 1 20 20 TRP HA H 1 4.483 0.002 . 1 . . . . A 20 TRP HA . 30710 1
94 . 1 . 1 20 20 TRP HB2 H 1 3.329 0.005 . 2 . . . . A 20 TRP HB2 . 30710 1
95 . 1 . 1 20 20 TRP HB3 H 1 3.400 0.003 . 2 . . . . A 20 TRP HB3 . 30710 1
96 . 1 . 1 20 20 TRP HD1 H 1 7.135 0.001 . 1 . . . . A 20 TRP HD1 . 30710 1
97 . 1 . 1 20 20 TRP HE1 H 1 10.351 0.000 . 1 . . . . A 20 TRP HE1 . 30710 1
98 . 1 . 1 20 20 TRP HE3 H 1 7.543 0.002 . 1 . . . . A 20 TRP HE3 . 30710 1
99 . 1 . 1 20 20 TRP HZ2 H 1 8.049 1.328 . 1 . . . . A 20 TRP HZ2 . 30710 1
100 . 1 . 1 20 20 TRP HZ3 H 1 6.977 0.016 . 1 . . . . A 20 TRP HZ3 . 30710 1
101 . 1 . 1 20 20 TRP HH2 H 1 7.086 0.079 . 1 . . . . A 20 TRP HH2 . 30710 1
102 . 1 . 1 21 21 VAL H H 1 8.173 0.002 . 1 . . . . A 21 VAL H . 30710 1
103 . 1 . 1 21 21 VAL HA H 1 3.771 0.001 . 1 . . . . A 21 VAL HA . 30710 1
104 . 1 . 1 21 21 VAL HB H 1 2.178 0.001 . 1 . . . . A 21 VAL HB . 30710 1
105 . 1 . 1 21 21 VAL HG11 H 1 1.122 0.006 . 2 . . . . A 21 VAL HG11 . 30710 1
106 . 1 . 1 21 21 VAL HG12 H 1 1.122 0.006 . 2 . . . . A 21 VAL HG12 . 30710 1
107 . 1 . 1 21 21 VAL HG13 H 1 1.122 0.006 . 2 . . . . A 21 VAL HG13 . 30710 1
108 . 1 . 1 21 21 VAL HG21 H 1 0.979 0.002 . 2 . . . . A 21 VAL HG21 . 30710 1
109 . 1 . 1 21 21 VAL HG22 H 1 0.979 0.002 . 2 . . . . A 21 VAL HG22 . 30710 1
110 . 1 . 1 21 21 VAL HG23 H 1 0.979 0.002 . 2 . . . . A 21 VAL HG23 . 30710 1
111 . 1 . 1 22 22 GLY HA2 H 1 3.769 0.000 . 2 . . . . A 22 GLY HA2 . 30710 1
112 . 1 . 1 22 22 GLY HA3 H 1 3.870 0.000 . 2 . . . . A 22 GLY HA3 . 30710 1
113 . 1 . 1 23 23 GLY H H 1 8.419 0.002 . 1 . . . . A 23 GLY H . 30710 1
114 . 1 . 1 23 23 GLY HA2 H 1 3.840 0.000 . 2 . . . . A 23 GLY HA2 . 30710 1
115 . 1 . 1 23 23 GLY HA3 H 1 3.901 0.000 . 2 . . . . A 23 GLY HA3 . 30710 1
116 . 1 . 1 24 24 GLY H H 1 8.287 0.000 . 1 . . . . A 24 GLY H . 30710 1
117 . 1 . 1 24 24 GLY HA2 H 1 3.874 0.000 . 2 . . . . A 24 GLY HA2 . 30710 1
118 . 1 . 1 24 24 GLY HA3 H 1 3.874 0.000 . 2 . . . . A 24 GLY HA3 . 30710 1
119 . 1 . 1 25 25 ILE H H 1 8.273 0.001 . 1 . . . . A 25 ILE H . 30710 1
120 . 1 . 1 25 25 ILE HA H 1 3.833 0.001 . 1 . . . . A 25 ILE HA . 30710 1
121 . 1 . 1 25 25 ILE HB H 1 1.956 0.004 . 1 . . . . A 25 ILE HB . 30710 1
122 . 1 . 1 25 25 ILE HG12 H 1 1.123 0.000 . 2 . . . . A 25 ILE HG12 . 30710 1
123 . 1 . 1 25 25 ILE HG13 H 1 1.726 0.001 . 2 . . . . A 25 ILE HG13 . 30710 1
124 . 1 . 1 25 25 ILE HG21 H 1 0.851 0.000 . 1 . . . . A 25 ILE HG21 . 30710 1
125 . 1 . 1 25 25 ILE HG22 H 1 0.851 0.000 . 1 . . . . A 25 ILE HG22 . 30710 1
126 . 1 . 1 25 25 ILE HG23 H 1 0.851 0.000 . 1 . . . . A 25 ILE HG23 . 30710 1
127 . 1 . 1 25 25 ILE HD11 H 1 0.854 0.000 . 1 . . . . A 25 ILE HD11 . 30710 1
128 . 1 . 1 25 25 ILE HD12 H 1 0.854 0.000 . 1 . . . . A 25 ILE HD12 . 30710 1
129 . 1 . 1 25 25 ILE HD13 H 1 0.854 0.000 . 1 . . . . A 25 ILE HD13 . 30710 1
130 . 1 . 1 26 26 PHE H H 1 8.304 0.002 . 1 . . . . A 26 PHE H . 30710 1
131 . 1 . 1 26 26 PHE HA H 1 4.223 0.004 . 1 . . . . A 26 PHE HA . 30710 1
132 . 1 . 1 26 26 PHE HD1 H 1 7.202 0.029 . 3 . . . . A 26 PHE HD1 . 30710 1
133 . 1 . 1 26 26 PHE HD2 H 1 7.202 0.029 . 3 . . . . A 26 PHE HD2 . 30710 1
134 . 1 . 1 26 26 PHE HE1 H 1 7.223 0.002 . 3 . . . . A 26 PHE HE1 . 30710 1
135 . 1 . 1 26 26 PHE HE2 H 1 7.223 0.002 . 3 . . . . A 26 PHE HE2 . 30710 1
136 . 1 . 1 27 27 THR H H 1 8.183 0.001 . 1 . . . . A 27 THR H . 30710 1
137 . 1 . 1 27 27 THR HA H 1 3.728 0.001 . 1 . . . . A 27 THR HA . 30710 1
138 . 1 . 1 27 27 THR HG21 H 1 1.189 0.001 . 1 . . . . A 27 THR HG21 . 30710 1
139 . 1 . 1 27 27 THR HG22 H 1 1.189 0.001 . 1 . . . . A 27 THR HG22 . 30710 1
140 . 1 . 1 27 27 THR HG23 H 1 1.189 0.001 . 1 . . . . A 27 THR HG23 . 30710 1
141 . 1 . 1 28 28 GLY H H 1 8.180 0.001 . 1 . . . . A 28 GLY H . 30710 1
142 . 1 . 1 28 28 GLY HA2 H 1 3.839 0.000 . 2 . . . . A 28 GLY HA2 . 30710 1
143 . 1 . 1 28 28 GLY HA3 H 1 3.839 0.000 . 2 . . . . A 28 GLY HA3 . 30710 1
144 . 1 . 1 29 29 VAL H H 1 8.309 0.001 . 1 . . . . A 29 VAL H . 30710 1
145 . 1 . 1 29 29 VAL HA H 1 3.616 0.002 . 1 . . . . A 29 VAL HA . 30710 1
146 . 1 . 1 29 29 VAL HB H 1 2.301 0.006 . 1 . . . . A 29 VAL HB . 30710 1
147 . 1 . 1 29 29 VAL HG11 H 1 1.092 0.007 . 2 . . . . A 29 VAL HG11 . 30710 1
148 . 1 . 1 29 29 VAL HG12 H 1 1.092 0.007 . 2 . . . . A 29 VAL HG12 . 30710 1
149 . 1 . 1 29 29 VAL HG13 H 1 1.092 0.007 . 2 . . . . A 29 VAL HG13 . 30710 1
150 . 1 . 1 29 29 VAL HG21 H 1 0.912 0.001 . 2 . . . . A 29 VAL HG21 . 30710 1
151 . 1 . 1 29 29 VAL HG22 H 1 0.912 0.001 . 2 . . . . A 29 VAL HG22 . 30710 1
152 . 1 . 1 29 29 VAL HG23 H 1 0.912 0.001 . 2 . . . . A 29 VAL HG23 . 30710 1
153 . 1 . 1 30 30 DBU H H 1 9.345 0.001 . 1 . . . . A 30 DBU H . 30710 1
154 . 1 . 1 30 30 DBU HB H 1 6.135 0.000 . 1 . . . . A 30 DBU HB . 30710 1
155 . 1 . 1 30 30 DBU HG1 H 1 1.363 0.002 . 1 . . . . A 30 DBU HG1 . 30710 1
156 . 1 . 1 30 30 DBU HG2 H 1 1.363 0.002 . 1 . . . . A 30 DBU HG2 . 30710 1
157 . 1 . 1 30 30 DBU HG3 H 1 1.363 0.002 . 1 . . . . A 30 DBU HG3 . 30710 1
158 . 1 . 1 31 31 VAL H H 1 8.138 0.001 . 1 . . . . A 31 VAL H . 30710 1
159 . 1 . 1 31 31 VAL HA H 1 3.776 0.002 . 1 . . . . A 31 VAL HA . 30710 1
160 . 1 . 1 31 31 VAL HB H 1 2.319 0.000 . 1 . . . . A 31 VAL HB . 30710 1
161 . 1 . 1 31 31 VAL HG11 H 1 1.103 0.002 . 2 . . . . A 31 VAL HG11 . 30710 1
162 . 1 . 1 31 31 VAL HG12 H 1 1.103 0.002 . 2 . . . . A 31 VAL HG12 . 30710 1
163 . 1 . 1 31 31 VAL HG13 H 1 1.103 0.002 . 2 . . . . A 31 VAL HG13 . 30710 1
164 . 1 . 1 31 31 VAL HG21 H 1 0.953 0.001 . 2 . . . . A 31 VAL HG21 . 30710 1
165 . 1 . 1 31 31 VAL HG22 H 1 0.953 0.001 . 2 . . . . A 31 VAL HG22 . 30710 1
166 . 1 . 1 31 31 VAL HG23 H 1 0.953 0.001 . 2 . . . . A 31 VAL HG23 . 30710 1
167 . 1 . 1 32 32 VAL H H 1 7.664 0.002 . 1 . . . . A 32 VAL H . 30710 1
168 . 1 . 1 32 32 VAL HA H 1 3.609 0.003 . 1 . . . . A 32 VAL HA . 30710 1
169 . 1 . 1 32 32 VAL HB H 1 2.305 0.001 . 1 . . . . A 32 VAL HB . 30710 1
170 . 1 . 1 32 32 VAL HG11 H 1 1.100 0.006 . 2 . . . . A 32 VAL HG11 . 30710 1
171 . 1 . 1 32 32 VAL HG12 H 1 1.100 0.006 . 2 . . . . A 32 VAL HG12 . 30710 1
172 . 1 . 1 32 32 VAL HG13 H 1 1.100 0.006 . 2 . . . . A 32 VAL HG13 . 30710 1
173 . 1 . 1 32 32 VAL HG21 H 1 0.959 0.002 . 2 . . . . A 32 VAL HG21 . 30710 1
174 . 1 . 1 32 32 VAL HG22 H 1 0.959 0.002 . 2 . . . . A 32 VAL HG22 . 30710 1
175 . 1 . 1 32 32 VAL HG23 H 1 0.959 0.002 . 2 . . . . A 32 VAL HG23 . 30710 1
176 . 1 . 1 33 33 VAL H H 1 8.436 0.001 . 1 . . . . A 33 VAL H . 30710 1
177 . 1 . 1 33 33 VAL HA H 1 3.497 0.001 . 1 . . . . A 33 VAL HA . 30710 1
178 . 1 . 1 33 33 VAL HB H 1 2.067 0.001 . 1 . . . . A 33 VAL HB . 30710 1
179 . 1 . 1 33 33 VAL HG11 H 1 0.935 0.004 . 2 . . . . A 33 VAL HG11 . 30710 1
180 . 1 . 1 33 33 VAL HG12 H 1 0.935 0.004 . 2 . . . . A 33 VAL HG12 . 30710 1
181 . 1 . 1 33 33 VAL HG13 H 1 0.935 0.004 . 2 . . . . A 33 VAL HG13 . 30710 1
182 . 1 . 1 33 33 VAL HG21 H 1 0.908 0.006 . 2 . . . . A 33 VAL HG21 . 30710 1
183 . 1 . 1 33 33 VAL HG22 H 1 0.908 0.006 . 2 . . . . A 33 VAL HG22 . 30710 1
184 . 1 . 1 33 33 VAL HG23 H 1 0.908 0.006 . 2 . . . . A 33 VAL HG23 . 30710 1
185 . 1 . 1 34 34 DAL H H 1 8.720 0.002 . 1 . . . . A 34 DAL H . 30710 1
186 . 1 . 1 34 34 DAL HA H 1 3.997 0.000 . 1 . . . . A 34 DAL HA . 30710 1
187 . 1 . 1 34 34 DAL HB1 H 1 2.600 0.003 . 2 . . . . A 34 DAL HB1 . 30710 1
188 . 1 . 1 34 34 DAL HB2 H 1 2.600 0.003 . 2 . . . . A 34 DAL HB2 . 30710 1
189 . 1 . 1 35 35 LEU H H 1 8.644 0.002 . 1 . . . . A 35 LEU H . 30710 1
190 . 1 . 1 35 35 LEU HA H 1 4.069 0.003 . 1 . . . . A 35 LEU HA . 30710 1
191 . 1 . 1 35 35 LEU HB2 H 1 1.476 0.004 . 2 . . . . A 35 LEU HB2 . 30710 1
192 . 1 . 1 35 35 LEU HB3 H 1 2.021 0.009 . 2 . . . . A 35 LEU HB3 . 30710 1
193 . 1 . 1 35 35 LEU HG H 1 1.989 0.010 . 1 . . . . A 35 LEU HG . 30710 1
194 . 1 . 1 35 35 LEU HD11 H 1 0.915 0.001 . 1 . . . . A 35 LEU HD11 . 30710 1
195 . 1 . 1 35 35 LEU HD12 H 1 0.915 0.001 . 1 . . . . A 35 LEU HD12 . 30710 1
196 . 1 . 1 35 35 LEU HD13 H 1 0.915 0.001 . 1 . . . . A 35 LEU HD13 . 30710 1
197 . 1 . 1 35 35 LEU HD21 H 1 0.893 0.001 . 1 . . . . A 35 LEU HD21 . 30710 1
198 . 1 . 1 35 35 LEU HD22 H 1 0.893 0.001 . 1 . . . . A 35 LEU HD22 . 30710 1
199 . 1 . 1 35 35 LEU HD23 H 1 0.893 0.001 . 1 . . . . A 35 LEU HD23 . 30710 1
200 . 1 . 1 36 36 LYS H H 1 7.566 0.004 . 1 . . . . A 36 LYS H . 30710 1
201 . 1 . 1 36 36 LYS HA H 1 4.294 0.004 . 1 . . . . A 36 LYS HA . 30710 1
202 . 1 . 1 36 36 LYS HB2 H 1 1.673 0.001 . 2 . . . . A 36 LYS HB2 . 30710 1
203 . 1 . 1 36 36 LYS HB3 H 1 1.673 0.001 . 2 . . . . A 36 LYS HB3 . 30710 1
204 . 1 . 1 36 36 LYS HG2 H 1 1.393 0.005 . 2 . . . . A 36 LYS HG2 . 30710 1
205 . 1 . 1 36 36 LYS HG3 H 1 1.393 0.005 . 2 . . . . A 36 LYS HG3 . 30710 1
206 . 1 . 1 36 36 LYS HD2 H 1 1.557 0.003 . 2 . . . . A 36 LYS HD2 . 30710 1
207 . 1 . 1 36 36 LYS HD3 H 1 1.557 0.003 . 2 . . . . A 36 LYS HD3 . 30710 1
208 . 1 . 1 36 36 LYS HE2 H 1 2.809 0.000 . 2 . . . . A 36 LYS HE2 . 30710 1
209 . 1 . 1 36 36 LYS HE3 H 1 2.854 0.001 . 2 . . . . A 36 LYS HE3 . 30710 1
210 . 1 . 1 37 37 HIS H H 1 8.362 0.004 . 1 . . . . A 37 HIS H . 30710 1
211 . 1 . 1 37 37 HIS HA H 1 4.999 0.001 . 1 . . . . A 37 HIS HA . 30710 1
212 . 1 . 1 37 37 HIS HB2 H 1 2.905 0.002 . 2 . . . . A 37 HIS HB2 . 30710 1
213 . 1 . 1 37 37 HIS HB3 H 1 3.410 0.005 . 2 . . . . A 37 HIS HB3 . 30710 1
214 . 1 . 1 37 37 HIS HD2 H 1 7.289 0.000 . 1 . . . . A 37 HIS HD2 . 30710 1
215 . 1 . 1 38 38 CYS H H 1 9.482 0.001 . 1 . . . . A 38 CYS H . 30710 1
216 . 1 . 1 38 38 CYS HA H 1 4.621 0.001 . 1 . . . . A 38 CYS HA . 30710 1
217 . 1 . 1 38 38 CYS HB2 H 1 2.745 0.004 . 2 . . . . A 38 CYS HB2 . 30710 1
218 . 1 . 1 38 38 CYS HB3 H 1 3.643 0.002 . 2 . . . . A 38 CYS HB3 . 30710 1
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