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 25949
_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' . . . 25949 1
2 '2D 1H-1H NOESY' . . . 25949 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 HIS HA H 1 4.290 0.015 . . . . . A 1 HIS HA . 25949 1
2 . 1 1 1 1 HIS HB2 H 1 3.314 0.009 . . . . . A 1 HIS HB2 . 25949 1
3 . 1 1 1 1 HIS HB3 H 1 3.314 0.009 . . . . . A 1 HIS HB3 . 25949 1
4 . 1 1 1 1 HIS HD2 H 1 7.349 0.001 . . . . . A 1 HIS HD2 . 25949 1
5 . 1 1 1 1 HIS HE1 H 1 8.578 0.000 . . . . . A 1 HIS HE1 . 25949 1
6 . 1 1 2 2 GLY H H 1 8.766 0.000 . . . . . A 2 GLY H . 25949 1
7 . 1 1 2 2 GLY HA2 H 1 3.945 0.005 . . . . . A 2 GLY HA2 . 25949 1
8 . 1 1 2 2 GLY HA3 H 1 3.945 0.005 . . . . . A 2 GLY HA3 . 25949 1
9 . 1 1 3 3 GLU H H 1 8.598 0.001 . . . . . A 3 GLU H . 25949 1
10 . 1 1 3 3 GLU HA H 1 4.299 0.005 . . . . . A 3 GLU HA . 25949 1
11 . 1 1 3 3 GLU HB2 H 1 1.906 0.003 . . . . . A 3 GLU HB2 . 25949 1
12 . 1 1 3 3 GLU HB3 H 1 2.032 0.002 . . . . . A 3 GLU HB3 . 25949 1
13 . 1 1 3 3 GLU HG2 H 1 2.366 0.002 . . . . . A 3 GLU HG2 . 25949 1
14 . 1 1 3 3 GLU HG3 H 1 2.366 0.002 . . . . . A 3 GLU HG3 . 25949 1
15 . 1 1 4 4 GLY H H 1 8.461 0.001 . . . . . A 4 GLY H . 25949 1
16 . 1 1 4 4 GLY HA2 H 1 3.878 0.002 . . . . . A 4 GLY HA2 . 25949 1
17 . 1 1 4 4 GLY HA3 H 1 3.878 0.002 . . . . . A 4 GLY HA3 . 25949 1
18 . 1 1 5 5 THR H H 1 7.920 0.000 . . . . . A 5 THR H . 25949 1
19 . 1 1 5 5 THR HA H 1 4.201 0.000 . . . . . A 5 THR HA . 25949 1
20 . 1 1 5 5 THR HB H 1 4.024 0.000 . . . . . A 5 THR HB . 25949 1
21 . 1 1 5 5 THR HG21 H 1 1.016 0.005 . . . . . A 5 THR HG21 . 25949 1
22 . 1 1 5 5 THR HG22 H 1 1.016 0.005 . . . . . A 5 THR HG22 . 25949 1
23 . 1 1 5 5 THR HG23 H 1 1.016 0.005 . . . . . A 5 THR HG23 . 25949 1
24 . 1 1 6 6 PHE H H 1 8.292 0.001 . . . . . A 6 PHE H . 25949 1
25 . 1 1 6 6 PHE HA H 1 4.626 0.000 . . . . . A 6 PHE HA . 25949 1
26 . 1 1 6 6 PHE HB2 H 1 2.952 0.004 . . . . . A 6 PHE HB2 . 25949 1
27 . 1 1 6 6 PHE HB3 H 1 3.075 0.008 . . . . . A 6 PHE HB3 . 25949 1
28 . 1 1 6 6 PHE HD1 H 1 7.156 0.003 . . . . . A 6 PHE HD1 . 25949 1
29 . 1 1 6 6 PHE HD2 H 1 7.156 0.003 . . . . . A 6 PHE HD2 . 25949 1
30 . 1 1 6 6 PHE HE1 H 1 7.235 0.002 . . . . . A 6 PHE HE1 . 25949 1
31 . 1 1 6 6 PHE HE2 H 1 7.235 0.002 . . . . . A 6 PHE HE2 . 25949 1
32 . 1 1 7 7 THR H H 1 8.000 0.001 . . . . . A 7 THR H . 25949 1
33 . 1 1 7 7 THR HA H 1 4.212 0.002 . . . . . A 7 THR HA . 25949 1
34 . 1 1 7 7 THR HB H 1 4.094 0.002 . . . . . A 7 THR HB . 25949 1
35 . 1 1 7 7 THR HG21 H 1 1.088 0.005 . . . . . A 7 THR HG21 . 25949 1
36 . 1 1 7 7 THR HG22 H 1 1.088 0.005 . . . . . A 7 THR HG22 . 25949 1
37 . 1 1 7 7 THR HG23 H 1 1.088 0.005 . . . . . A 7 THR HG23 . 25949 1
38 . 1 1 8 8 SER H H 1 8.230 0.005 . . . . . A 8 SER H . 25949 1
39 . 1 1 8 8 SER HA H 1 4.317 0.003 . . . . . A 8 SER HA . 25949 1
40 . 1 1 8 8 SER HB2 H 1 3.781 0.006 . . . . . A 8 SER HB2 . 25949 1
41 . 1 1 8 8 SER HB3 H 1 3.859 0.004 . . . . . A 8 SER HB3 . 25949 1
42 . 1 1 9 9 ASP H H 1 8.409 0.003 . . . . . A 9 ASP H . 25949 1
43 . 1 1 9 9 ASP HA H 1 4.541 0.006 . . . . . A 9 ASP HA . 25949 1
44 . 1 1 9 9 ASP HB2 H 1 2.667 0.009 . . . . . A 9 ASP HB2 . 25949 1
45 . 1 1 9 9 ASP HB3 H 1 2.724 0.009 . . . . . A 9 ASP HB3 . 25949 1
46 . 1 1 10 10 LEU H H 1 8.135 0.003 . . . . . A 10 LEU H . 25949 1
47 . 1 1 10 10 LEU HA H 1 4.173 0.007 . . . . . A 10 LEU HA . 25949 1
48 . 1 1 10 10 LEU HB2 H 1 1.550 0.003 . . . . . A 10 LEU HB2 . 25949 1
49 . 1 1 10 10 LEU HB3 H 1 1.550 0.003 . . . . . A 10 LEU HB3 . 25949 1
50 . 1 1 10 10 LEU HD11 H 1 0.825 0.004 . . . . . A 10 LEU HD11 . 25949 1
51 . 1 1 10 10 LEU HD12 H 1 0.825 0.004 . . . . . A 10 LEU HD12 . 25949 1
52 . 1 1 10 10 LEU HD13 H 1 0.825 0.004 . . . . . A 10 LEU HD13 . 25949 1
53 . 1 1 10 10 LEU HD21 H 1 0.774 0.002 . . . . . A 10 LEU HD21 . 25949 1
54 . 1 1 10 10 LEU HD22 H 1 0.774 0.002 . . . . . A 10 LEU HD22 . 25949 1
55 . 1 1 10 10 LEU HD23 H 1 0.774 0.002 . . . . . A 10 LEU HD23 . 25949 1
56 . 1 1 11 11 SER H H 1 8.137 0.005 . . . . . A 11 SER H . 25949 1
57 . 1 1 11 11 SER HA H 1 4.091 0.125 . . . . . A 11 SER HA . 25949 1
58 . 1 1 11 11 SER HB2 H 1 3.852 0.001 . . . . . A 11 SER HB2 . 25949 1
59 . 1 1 11 11 SER HB3 H 1 3.924 0.005 . . . . . A 11 SER HB3 . 25949 1
60 . 1 1 12 12 LYS H H 1 8.047 0.000 . . . . . A 12 LYS H . 25949 1
61 . 1 1 12 12 LYS HA H 1 4.038 0.007 . . . . . A 12 LYS HA . 25949 1
62 . 1 1 12 12 LYS HB2 H 1 1.767 0.007 . . . . . A 12 LYS HB2 . 25949 1
63 . 1 1 12 12 LYS HB3 H 1 1.767 0.007 . . . . . A 12 LYS HB3 . 25949 1
64 . 1 1 12 12 LYS HG2 H 1 1.307 0.002 . . . . . A 12 LYS HG2 . 25949 1
65 . 1 1 12 12 LYS HG3 H 1 1.409 0.004 . . . . . A 12 LYS HG3 . 25949 1
66 . 1 1 12 12 LYS HD2 H 1 1.594 0.001 . . . . . A 12 LYS HD2 . 25949 1
67 . 1 1 12 12 LYS HD3 H 1 1.594 0.001 . . . . . A 12 LYS HD3 . 25949 1
68 . 1 1 13 13 GLN H H 1 8.066 0.000 . . . . . A 13 GLN H . 25949 1
69 . 1 1 13 13 GLN HA H 1 4.009 0.002 . . . . . A 13 GLN HA . 25949 1
70 . 1 1 13 13 GLN HB2 H 1 2.007 0.001 . . . . . A 13 GLN HB2 . 25949 1
71 . 1 1 13 13 GLN HB3 H 1 2.007 0.001 . . . . . A 13 GLN HB3 . 25949 1
72 . 1 1 13 13 GLN HG2 H 1 2.231 0.000 . . . . . A 13 GLN HG2 . 25949 1
73 . 1 1 13 13 GLN HG3 H 1 2.312 0.000 . . . . . A 13 GLN HG3 . 25949 1
74 . 1 1 13 13 GLN HE21 H 1 6.688 0.002 . . . . . A 13 GLN HE21 . 25949 1
75 . 1 1 13 13 GLN HE22 H 1 7.310 0.000 . . . . . A 13 GLN HE22 . 25949 1
76 . 1 1 14 14 MET H H 1 8.135 0.001 . . . . . A 14 MET H . 25949 1
77 . 1 1 14 14 MET HA H 1 4.127 0.007 . . . . . A 14 MET HA . 25949 1
78 . 1 1 14 14 MET HB2 H 1 2.049 0.000 . . . . . A 14 MET HB2 . 25949 1
79 . 1 1 14 14 MET HB3 H 1 2.049 0.000 . . . . . A 14 MET HB3 . 25949 1
80 . 1 1 14 14 MET HG2 H 1 2.455 0.002 . . . . . A 14 MET HG2 . 25949 1
81 . 1 1 14 14 MET HG3 H 1 2.593 0.001 . . . . . A 14 MET HG3 . 25949 1
82 . 1 1 15 15 GLU H H 1 8.120 0.001 . . . . . A 15 GLU H . 25949 1
83 . 1 1 15 15 GLU HA H 1 4.102 0.002 . . . . . A 15 GLU HA . 25949 1
84 . 1 1 15 15 GLU HB2 H 1 2.070 0.005 . . . . . A 15 GLU HB2 . 25949 1
85 . 1 1 15 15 GLU HB3 H 1 2.070 0.005 . . . . . A 15 GLU HB3 . 25949 1
86 . 1 1 15 15 GLU HG2 H 1 2.377 0.003 . . . . . A 15 GLU HG2 . 25949 1
87 . 1 1 15 15 GLU HG3 H 1 2.454 0.000 . . . . . A 15 GLU HG3 . 25949 1
88 . 1 1 16 16 GLU H H 1 8.105 0.000 . . . . . A 16 GLU H . 25949 1
89 . 1 1 16 16 GLU HA H 1 4.012 0.004 . . . . . A 16 GLU HA . 25949 1
90 . 1 1 16 16 GLU HB2 H 1 2.076 0.002 . . . . . A 16 GLU HB2 . 25949 1
91 . 1 1 16 16 GLU HB3 H 1 2.076 0.002 . . . . . A 16 GLU HB3 . 25949 1
92 . 1 1 16 16 GLU HG2 H 1 2.344 0.000 . . . . . A 16 GLU HG2 . 25949 1
93 . 1 1 16 16 GLU HG3 H 1 2.456 0.003 . . . . . A 16 GLU HG3 . 25949 1
94 . 1 1 17 17 GLU H H 1 8.028 0.001 . . . . . A 17 GLU H . 25949 1
95 . 1 1 17 17 GLU HA H 1 3.945 0.006 . . . . . A 17 GLU HA . 25949 1
96 . 1 1 17 17 GLU HB2 H 1 1.975 0.000 . . . . . A 17 GLU HB2 . 25949 1
97 . 1 1 17 17 GLU HB3 H 1 2.097 0.004 . . . . . A 17 GLU HB3 . 25949 1
98 . 1 1 17 17 GLU HG2 H 1 2.387 0.003 . . . . . A 17 GLU HG2 . 25949 1
99 . 1 1 17 17 GLU HG3 H 1 2.387 0.003 . . . . . A 17 GLU HG3 . 25949 1
100 . 1 1 18 18 ALA H H 1 7.897 0.000 . . . . . A 18 ALA H . 25949 1
101 . 1 1 18 18 ALA HA H 1 4.105 0.006 . . . . . A 18 ALA HA . 25949 1
102 . 1 1 18 18 ALA HB1 H 1 1.443 0.003 . . . . . A 18 ALA HB1 . 25949 1
103 . 1 1 18 18 ALA HB2 H 1 1.443 0.003 . . . . . A 18 ALA HB2 . 25949 1
104 . 1 1 18 18 ALA HB3 H 1 1.443 0.003 . . . . . A 18 ALA HB3 . 25949 1
105 . 1 1 19 19 VAL H H 1 7.793 0.000 . . . . . A 19 VAL H . 25949 1
106 . 1 1 19 19 VAL HA H 1 3.783 0.003 . . . . . A 19 VAL HA . 25949 1
107 . 1 1 19 19 VAL HB H 1 2.075 0.004 . . . . . A 19 VAL HB . 25949 1
108 . 1 1 19 19 VAL HG11 H 1 0.973 0.002 . . . . . A 19 VAL HG11 . 25949 1
109 . 1 1 19 19 VAL HG12 H 1 0.973 0.002 . . . . . A 19 VAL HG12 . 25949 1
110 . 1 1 19 19 VAL HG13 H 1 0.973 0.002 . . . . . A 19 VAL HG13 . 25949 1
111 . 1 1 19 19 VAL HG21 H 1 0.895 0.003 . . . . . A 19 VAL HG21 . 25949 1
112 . 1 1 19 19 VAL HG22 H 1 0.895 0.003 . . . . . A 19 VAL HG22 . 25949 1
113 . 1 1 19 19 VAL HG23 H 1 0.895 0.003 . . . . . A 19 VAL HG23 . 25949 1
114 . 1 1 20 20 ARG H H 1 7.866 0.000 . . . . . A 20 ARG H . 25949 1
115 . 1 1 20 20 ARG HA H 1 4.064 0.005 . . . . . A 20 ARG HA . 25949 1
116 . 1 1 20 20 ARG HB2 H 1 1.778 0.009 . . . . . A 20 ARG HB2 . 25949 1
117 . 1 1 20 20 ARG HB3 H 1 1.850 0.002 . . . . . A 20 ARG HB3 . 25949 1
118 . 1 1 20 20 ARG HG2 H 1 1.531 0.002 . . . . . A 20 ARG HG2 . 25949 1
119 . 1 1 20 20 ARG HG3 H 1 1.672 0.009 . . . . . A 20 ARG HG3 . 25949 1
120 . 1 1 21 21 CYS H H 1 8.389 0.002 . . . . . A 21 CYS H . 25949 1
121 . 1 1 21 21 CYS HA H 1 4.481 0.004 . . . . . A 21 CYS HA . 25949 1
122 . 1 1 21 21 CYS HB2 H 1 2.994 0.006 . . . . . A 21 CYS HB2 . 25949 1
123 . 1 1 21 21 CYS HB3 H 1 2.994 0.006 . . . . . A 21 CYS HB3 . 25949 1
124 . 1 1 22 22 PHE H H 1 8.161 0.002 . . . . . A 22 PHE H . 25949 1
125 . 1 1 22 22 PHE HA H 1 4.131 0.000 . . . . . A 22 PHE HA . 25949 1
126 . 1 1 22 22 PHE HB2 H 1 3.228 0.000 . . . . . A 22 PHE HB2 . 25949 1
127 . 1 1 22 22 PHE HB3 H 1 3.228 0.000 . . . . . A 22 PHE HB3 . 25949 1
128 . 1 1 22 22 PHE HD1 H 1 7.185 0.001 . . . . . A 22 PHE HD1 . 25949 1
129 . 1 1 22 22 PHE HD2 H 1 7.185 0.001 . . . . . A 22 PHE HD2 . 25949 1
130 . 1 1 22 22 PHE HE1 H 1 7.286 0.000 . . . . . A 22 PHE HE1 . 25949 1
131 . 1 1 22 22 PHE HE2 H 1 7.286 0.000 . . . . . A 22 PHE HE2 . 25949 1
132 . 1 1 23 23 ILE H H 1 7.706 0.003 . . . . . A 23 ILE H . 25949 1
133 . 1 1 23 23 ILE HA H 1 3.614 0.005 . . . . . A 23 ILE HA . 25949 1
134 . 1 1 23 23 ILE HB H 1 1.947 0.007 . . . . . A 23 ILE HB . 25949 1
135 . 1 1 23 23 ILE HG12 H 1 1.682 0.009 . . . . . A 23 ILE HG12 . 25949 1
136 . 1 1 23 23 ILE HG13 H 1 1.682 0.009 . . . . . A 23 ILE HG13 . 25949 1
137 . 1 1 23 23 ILE HG21 H 1 1.282 0.005 . . . . . A 23 ILE HG21 . 25949 1
138 . 1 1 23 23 ILE HG22 H 1 1.282 0.005 . . . . . A 23 ILE HG22 . 25949 1
139 . 1 1 23 23 ILE HG23 H 1 1.282 0.005 . . . . . A 23 ILE HG23 . 25949 1
140 . 1 1 23 23 ILE HD11 H 1 0.840 0.008 . . . . . A 23 ILE HD11 . 25949 1
141 . 1 1 23 23 ILE HD12 H 1 0.840 0.008 . . . . . A 23 ILE HD12 . 25949 1
142 . 1 1 23 23 ILE HD13 H 1 0.840 0.008 . . . . . A 23 ILE HD13 . 25949 1
143 . 1 1 24 24 GLU H H 1 8.164 0.000 . . . . . A 24 GLU H . 25949 1
144 . 1 1 24 24 GLU HA H 1 3.910 0.001 . . . . . A 24 GLU HA . 25949 1
145 . 1 1 24 24 GLU HB2 H 1 1.724 0.003 . . . . . A 24 GLU HB2 . 25949 1
146 . 1 1 24 24 GLU HB3 H 1 1.724 0.003 . . . . . A 24 GLU HB3 . 25949 1
147 . 1 1 24 24 GLU HG2 H 1 2.068 0.004 . . . . . A 24 GLU HG2 . 25949 1
148 . 1 1 24 24 GLU HG3 H 1 2.181 0.004 . . . . . A 24 GLU HG3 . 25949 1
149 . 1 1 25 25 CYS H H 1 8.622 0.216 . . . . . A 25 CYS H . 25949 1
150 . 1 1 25 25 CYS HA H 1 4.332 0.000 . . . . . A 25 CYS HA . 25949 1
151 . 1 1 25 25 CYS HB2 H 1 2.900 0.000 . . . . . A 25 CYS HB2 . 25949 1
152 . 1 1 25 25 CYS HB3 H 1 3.070 0.000 . . . . . A 25 CYS HB3 . 25949 1
153 . 1 1 26 26 LEU H H 1 7.614 0.004 . . . . . A 26 LEU H . 25949 1
154 . 1 1 26 26 LEU HA H 1 4.017 0.009 . . . . . A 26 LEU HA . 25949 1
155 . 1 1 26 26 LEU HB2 H 1 1.506 0.004 . . . . . A 26 LEU HB2 . 25949 1
156 . 1 1 26 26 LEU HB3 H 1 1.506 0.004 . . . . . A 26 LEU HB3 . 25949 1
157 . 1 1 26 26 LEU HD11 H 1 0.701 0.004 . . . . . A 26 LEU HD11 . 25949 1
158 . 1 1 26 26 LEU HD12 H 1 0.701 0.004 . . . . . A 26 LEU HD12 . 25949 1
159 . 1 1 26 26 LEU HD13 H 1 0.701 0.004 . . . . . A 26 LEU HD13 . 25949 1
160 . 1 1 26 26 LEU HD21 H 1 0.701 0.004 . . . . . A 26 LEU HD21 . 25949 1
161 . 1 1 26 26 LEU HD22 H 1 0.701 0.004 . . . . . A 26 LEU HD22 . 25949 1
162 . 1 1 26 26 LEU HD23 H 1 0.701 0.004 . . . . . A 26 LEU HD23 . 25949 1
163 . 1 1 27 27 LYS H H 1 7.724 0.000 . . . . . A 27 LYS H . 25949 1
164 . 1 1 27 27 LYS HA H 1 4.204 0.005 . . . . . A 27 LYS HA . 25949 1
165 . 1 1 27 27 LYS HB2 H 1 1.793 0.000 . . . . . A 27 LYS HB2 . 25949 1
166 . 1 1 27 27 LYS HB3 H 1 1.858 0.000 . . . . . A 27 LYS HB3 . 25949 1
167 . 1 1 27 27 LYS HG2 H 1 1.356 0.000 . . . . . A 27 LYS HG2 . 25949 1
168 . 1 1 27 27 LYS HG3 H 1 1.506 0.000 . . . . . A 27 LYS HG3 . 25949 1
169 . 1 1 27 27 LYS HD2 H 1 1.549 0.002 . . . . . A 27 LYS HD2 . 25949 1
170 . 1 1 27 27 LYS HD3 H 1 1.549 0.002 . . . . . A 27 LYS HD3 . 25949 1
171 . 1 1 28 28 GLY H H 1 7.738 0.001 . . . . . A 28 GLY H . 25949 1
172 . 1 1 28 28 GLY HA2 H 1 4.026 0.004 . . . . . A 28 GLY HA2 . 25949 1
173 . 1 1 28 28 GLY HA3 H 1 3.886 0.004 . . . . . A 28 GLY HA3 . 25949 1
174 . 1 1 29 29 ILE H H 1 7.665 0.000 . . . . . A 29 ILE H . 25949 1
175 . 1 1 29 29 ILE HA H 1 4.284 0.000 . . . . . A 29 ILE HA . 25949 1
176 . 1 1 29 29 ILE HB H 1 1.879 0.006 . . . . . A 29 ILE HB . 25949 1
177 . 1 1 29 29 ILE HG12 H 1 1.337 0.006 . . . . . A 29 ILE HG12 . 25949 1
178 . 1 1 29 29 ILE HG13 H 1 1.337 0.006 . . . . . A 29 ILE HG13 . 25949 1
179 . 1 1 29 29 ILE HG21 H 1 1.049 0.005 . . . . . A 29 ILE HG21 . 25949 1
180 . 1 1 29 29 ILE HG22 H 1 1.049 0.005 . . . . . A 29 ILE HG22 . 25949 1
181 . 1 1 29 29 ILE HG23 H 1 1.049 0.005 . . . . . A 29 ILE HG23 . 25949 1
182 . 1 1 29 29 ILE HD11 H 1 0.816 0.005 . . . . . A 29 ILE HD11 . 25949 1
183 . 1 1 29 29 ILE HD12 H 1 0.816 0.005 . . . . . A 29 ILE HD12 . 25949 1
184 . 1 1 29 29 ILE HD13 H 1 0.816 0.005 . . . . . A 29 ILE HD13 . 25949 1
185 . 1 1 30 30 GLY H H 1 8.354 0.001 . . . . . A 30 GLY H . 25949 1
186 . 1 1 30 30 GLY HA2 H 1 3.784 0.009 . . . . . A 30 GLY HA2 . 25949 1
187 . 1 1 30 30 GLY HA3 H 1 3.607 0.010 . . . . . A 30 GLY HA3 . 25949 1
188 . 1 1 31 31 HIS H H 1 8.236 0.002 . . . . . A 31 HIS H . 25949 1
189 . 1 1 31 31 HIS HA H 1 4.397 0.005 . . . . . A 31 HIS HA . 25949 1
190 . 1 1 31 31 HIS HB2 H 1 3.006 0.003 . . . . . A 31 HIS HB2 . 25949 1
191 . 1 1 31 31 HIS HB3 H 1 3.006 0.003 . . . . . A 31 HIS HB3 . 25949 1
192 . 1 1 31 31 HIS HD2 H 1 7.013 0.004 . . . . . A 31 HIS HD2 . 25949 1
193 . 1 1 31 31 HIS HE1 H 1 8.461 0.002 . . . . . A 31 HIS HE1 . 25949 1
194 . 1 1 32 32 LYS H H 1 7.900 0.000 . . . . . A 32 LYS H . 25949 1
195 . 1 1 32 32 LYS HA H 1 3.947 0.006 . . . . . A 32 LYS HA . 25949 1
196 . 1 1 32 32 LYS HB2 H 1 1.351 0.000 . . . . . A 32 LYS HB2 . 25949 1
197 . 1 1 32 32 LYS HB3 H 1 1.435 0.000 . . . . . A 32 LYS HB3 . 25949 1
198 . 1 1 32 32 LYS HG2 H 1 0.938 0.000 . . . . . A 32 LYS HG2 . 25949 1
199 . 1 1 32 32 LYS HG3 H 1 1.045 0.000 . . . . . A 32 LYS HG3 . 25949 1
200 . 1 1 33 33 TYR H H 1 7.750 0.003 . . . . . A 33 TYR H . 25949 1
201 . 1 1 33 33 TYR HA H 1 4.602 0.004 . . . . . A 33 TYR HA . 25949 1
202 . 1 1 33 33 TYR HB2 H 1 2.256 0.005 . . . . . A 33 TYR HB2 . 25949 1
203 . 1 1 33 33 TYR HB3 H 1 2.353 0.000 . . . . . A 33 TYR HB3 . 25949 1
204 . 1 1 33 33 TYR HD1 H 1 6.974 0.000 . . . . . A 33 TYR HD1 . 25949 1
205 . 1 1 33 33 TYR HD2 H 1 6.974 0.000 . . . . . A 33 TYR HD2 . 25949 1
206 . 1 1 33 33 TYR HE1 H 1 6.687 0.000 . . . . . A 33 TYR HE1 . 25949 1
207 . 1 1 33 33 TYR HE2 H 1 6.687 0.000 . . . . . A 33 TYR HE2 . 25949 1
208 . 1 1 34 34 PRO HA H 1 4.142 0.004 . . . . . A 34 PRO HA . 25949 1
209 . 1 1 34 34 PRO HB2 H 1 2.117 0.000 . . . . . A 34 PRO HB2 . 25949 1
210 . 1 1 34 34 PRO HB3 H 1 1.725 0.002 . . . . . A 34 PRO HB3 . 25949 1
211 . 1 1 34 34 PRO HG2 H 1 1.832 0.001 . . . . . A 34 PRO HG2 . 25949 1
212 . 1 1 34 34 PRO HG3 H 1 1.882 0.000 . . . . . A 34 PRO HG3 . 25949 1
213 . 1 1 34 34 PRO HD2 H 1 3.547 0.000 . . . . . A 34 PRO HD2 . 25949 1
214 . 1 1 34 34 PRO HD3 H 1 3.547 0.000 . . . . . A 34 PRO HD3 . 25949 1
215 . 1 1 35 35 PHE H H 1 6.871 0.001 . . . . . A 35 PHE H . 25949 1
216 . 1 1 35 35 PHE HA H 1 4.404 0.001 . . . . . A 35 PHE HA . 25949 1
217 . 1 1 35 35 PHE HB2 H 1 3.022 0.000 . . . . . A 35 PHE HB2 . 25949 1
218 . 1 1 35 35 PHE HB3 H 1 3.165 0.003 . . . . . A 35 PHE HB3 . 25949 1
219 . 1 1 35 35 PHE HD1 H 1 7.080 0.000 . . . . . A 35 PHE HD1 . 25949 1
220 . 1 1 35 35 PHE HD2 H 1 7.080 0.000 . . . . . A 35 PHE HD2 . 25949 1
221 . 1 1 35 35 PHE HE1 H 1 7.258 0.002 . . . . . A 35 PHE HE1 . 25949 1
222 . 1 1 35 35 PHE HE2 H 1 7.258 0.002 . . . . . A 35 PHE HE2 . 25949 1
223 . 1 1 36 36 CYS H H 1 7.429 0.000 . . . . . A 36 CYS H . 25949 1
224 . 1 1 36 36 CYS HA H 1 4.768 0.004 . . . . . A 36 CYS HA . 25949 1
225 . 1 1 36 36 CYS HB2 H 1 2.717 0.000 . . . . . A 36 CYS HB2 . 25949 1
226 . 1 1 36 36 CYS HB3 H 1 2.800 0.001 . . . . . A 36 CYS HB3 . 25949 1
227 . 1 1 37 37 HIS H H 1 8.640 0.001 . . . . . A 37 HIS H . 25949 1
228 . 1 1 37 37 HIS HA H 1 4.620 0.003 . . . . . A 37 HIS HA . 25949 1
229 . 1 1 37 37 HIS HB2 H 1 3.124 0.005 . . . . . A 37 HIS HB2 . 25949 1
230 . 1 1 37 37 HIS HB3 H 1 3.124 0.005 . . . . . A 37 HIS HB3 . 25949 1
231 . 1 1 37 37 HIS HD2 H 1 7.162 0.003 . . . . . A 37 HIS HD2 . 25949 1
232 . 1 1 37 37 HIS HE1 H 1 8.515 0.000 . . . . . A 37 HIS HE1 . 25949 1
233 . 1 1 38 38 CYS H H 1 8.544 0.002 . . . . . A 38 CYS H . 25949 1
234 . 1 1 38 38 CYS HA H 1 4.651 0.000 . . . . . A 38 CYS HA . 25949 1
235 . 1 1 38 38 CYS HB2 H 1 2.646 0.002 . . . . . A 38 CYS HB2 . 25949 1
236 . 1 1 38 38 CYS HB3 H 1 3.220 0.005 . . . . . A 38 CYS HB3 . 25949 1
237 . 1 1 39 39 ARG H H 1 8.690 0.001 . . . . . A 39 ARG H . 25949 1
238 . 1 1 39 39 ARG HA H 1 4.212 0.001 . . . . . A 39 ARG HA . 25949 1
239 . 1 1 39 39 ARG HB2 H 1 1.716 0.000 . . . . . A 39 ARG HB2 . 25949 1
240 . 1 1 39 39 ARG HB3 H 1 1.764 0.007 . . . . . A 39 ARG HB3 . 25949 1
241 . 1 1 39 39 ARG HG2 H 1 1.575 0.001 . . . . . A 39 ARG HG2 . 25949 1
242 . 1 1 39 39 ARG HG3 H 1 1.613 0.000 . . . . . A 39 ARG HG3 . 25949 1
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