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 30165
_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 .
_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 NOESY' . . . 30165 1
2 '2D TOCSY' . . . 30165 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 H H 1 7.781 0.04 . 1 . . . A 1 GLY H . 30165 1
2 . 1 1 1 1 GLY HA2 H 1 4.060 0.04 . 2 . . . A 1 GLY HA2 . 30165 1
3 . 1 1 1 1 GLY HA3 H 1 3.385 0.04 . 2 . . . A 1 GLY HA3 . 30165 1
4 . 1 1 2 2 GLY H H 1 8.842 0.04 . 1 . . . A 2 GLY H . 30165 1
5 . 1 1 2 2 GLY HA2 H 1 4.123 0.04 . 2 . . . A 2 GLY HA2 . 30165 1
6 . 1 1 2 2 GLY HA3 H 1 3.727 0.04 . 2 . . . A 2 GLY HA3 . 30165 1
7 . 1 1 3 3 ALA H H 1 8.442 0.04 . 1 . . . A 3 ALA H . 30165 1
8 . 1 1 3 3 ALA HA H 1 4.589 0.04 . 1 . . . A 3 ALA HA . 30165 1
9 . 1 1 3 3 ALA HB1 H 1 1.209 0.04 . 1 . . . A 3 ALA HB1 . 30165 1
10 . 1 1 3 3 ALA HB2 H 1 1.209 0.04 . 1 . . . A 3 ALA HB2 . 30165 1
11 . 1 1 3 3 ALA HB3 H 1 1.209 0.04 . 1 . . . A 3 ALA HB3 . 30165 1
12 . 1 1 4 4 GLY H H 1 7.858 0.04 . 1 . . . A 4 GLY H . 30165 1
13 . 1 1 4 4 GLY HA2 H 1 3.940 0.04 . 2 . . . A 4 GLY HA2 . 30165 1
14 . 1 1 4 4 GLY HA3 H 1 3.410 0.04 . 2 . . . A 4 GLY HA3 . 30165 1
15 . 1 1 5 5 HIS HA H 1 4.306 0.04 . 1 . . . A 5 HIS HA . 30165 1
16 . 1 1 5 5 HIS HB2 H 1 3.119 0.04 . 2 . . . A 5 HIS HB2 . 30165 1
17 . 1 1 5 5 HIS HB3 H 1 2.980 0.04 . 2 . . . A 5 HIS HB3 . 30165 1
18 . 1 1 5 5 HIS HD2 H 1 7.180 0.04 . 1 . . . A 5 HIS HD2 . 30165 1
19 . 1 1 6 6 VAL H H 1 8.820 0.04 . 1 . . . A 6 VAL H . 30165 1
20 . 1 1 6 6 VAL HA H 1 4.614 0.04 . 1 . . . A 6 VAL HA . 30165 1
21 . 1 1 6 6 VAL HB H 1 1.843 0.04 . 1 . . . A 6 VAL HB . 30165 1
22 . 1 1 6 6 VAL HG11 H 1 0.762 0.04 . 2 . . . A 6 VAL HG11 . 30165 1
23 . 1 1 6 6 VAL HG12 H 1 0.762 0.04 . 2 . . . A 6 VAL HG12 . 30165 1
24 . 1 1 6 6 VAL HG13 H 1 0.762 0.04 . 2 . . . A 6 VAL HG13 . 30165 1
25 . 1 1 6 6 VAL HG21 H 1 0.996 0.04 . 2 . . . A 6 VAL HG21 . 30165 1
26 . 1 1 6 6 VAL HG22 H 1 0.996 0.04 . 2 . . . A 6 VAL HG22 . 30165 1
27 . 1 1 6 6 VAL HG23 H 1 0.996 0.04 . 2 . . . A 6 VAL HG23 . 30165 1
28 . 1 1 7 7 PRO HA H 1 4.014 0.04 . 1 . . . A 7 PRO HA . 30165 1
29 . 1 1 7 7 PRO HB2 H 1 1.801 0.04 . 2 . . . A 7 PRO HB2 . 30165 1
30 . 1 1 7 7 PRO HB3 H 1 2.001 0.04 . 2 . . . A 7 PRO HB3 . 30165 1
31 . 1 1 7 7 PRO HG2 H 1 1.415 0.04 . 1 . . . A 7 PRO HG2 . 30165 1
32 . 1 1 7 7 PRO HG3 H 1 1.415 0.04 . 1 . . . A 7 PRO HG3 . 30165 1
33 . 1 1 7 7 PRO HD2 H 1 3.722 0.04 . 2 . . . A 7 PRO HD2 . 30165 1
34 . 1 1 7 7 PRO HD3 H 1 3.208 0.04 . 2 . . . A 7 PRO HD3 . 30165 1
35 . 1 1 8 8 GLU HB2 H 1 1.357 0.04 . 2 . . . A 8 GLU HB2 . 30165 1
36 . 1 1 8 8 GLU HB3 H 1 1.288 0.04 . 2 . . . A 8 GLU HB3 . 30165 1
37 . 1 1 8 8 GLU HG2 H 1 1.607 0.04 . 2 . . . A 8 GLU HG2 . 30165 1
38 . 1 1 8 8 GLU HG3 H 1 1.503 0.04 . 2 . . . A 8 GLU HG3 . 30165 1
39 . 1 1 9 9 TYR HA H 1 4.435 0.04 . 1 . . . A 9 TYR HA . 30165 1
40 . 1 1 9 9 TYR HB2 H 1 2.755 0.04 . 2 . . . A 9 TYR HB2 . 30165 1
41 . 1 1 9 9 TYR HB3 H 1 2.576 0.04 . 2 . . . A 9 TYR HB3 . 30165 1
42 . 1 1 9 9 TYR HD1 H 1 6.797 0.04 . 3 . . . A 9 TYR HD1 . 30165 1
43 . 1 1 9 9 TYR HD2 H 1 6.797 0.04 . 3 . . . A 9 TYR HD2 . 30165 1
44 . 1 1 9 9 TYR HE1 H 1 6.521 0.04 . 3 . . . A 9 TYR HE1 . 30165 1
45 . 1 1 9 9 TYR HE2 H 1 6.521 0.04 . 3 . . . A 9 TYR HE2 . 30165 1
46 . 1 1 10 10 PHE H H 1 8.025 0.04 . 1 . . . A 10 PHE H . 30165 1
47 . 1 1 10 10 PHE HA H 1 4.505 0.04 . 1 . . . A 10 PHE HA . 30165 1
48 . 1 1 10 10 PHE HB2 H 1 2.779 0.04 . 2 . . . A 10 PHE HB2 . 30165 1
49 . 1 1 10 10 PHE HB3 H 1 2.650 0.04 . 2 . . . A 10 PHE HB3 . 30165 1
50 . 1 1 10 10 PHE HD1 H 1 6.880 0.04 . 3 . . . A 10 PHE HD1 . 30165 1
51 . 1 1 10 10 PHE HD2 H 1 6.880 0.04 . 3 . . . A 10 PHE HD2 . 30165 1
52 . 1 1 10 10 PHE HE1 H 1 7.002 0.04 . 3 . . . A 10 PHE HE1 . 30165 1
53 . 1 1 10 10 PHE HE2 H 1 7.002 0.04 . 3 . . . A 10 PHE HE2 . 30165 1
54 . 1 1 11 11 VAL H H 1 8.005 0.04 . 1 . . . A 11 VAL H . 30165 1
55 . 1 1 11 11 VAL HA H 1 3.873 0.04 . 1 . . . A 11 VAL HA . 30165 1
56 . 1 1 11 11 VAL HB H 1 1.780 0.04 . 1 . . . A 11 VAL HB . 30165 1
57 . 1 1 11 11 VAL HG11 H 1 0.726 0.04 . 1 . . . A 11 VAL HG11 . 30165 1
58 . 1 1 11 11 VAL HG12 H 1 0.726 0.04 . 1 . . . A 11 VAL HG12 . 30165 1
59 . 1 1 11 11 VAL HG13 H 1 0.726 0.04 . 1 . . . A 11 VAL HG13 . 30165 1
60 . 1 1 11 11 VAL HG21 H 1 0.726 0.04 . 1 . . . A 11 VAL HG21 . 30165 1
61 . 1 1 11 11 VAL HG22 H 1 0.726 0.04 . 1 . . . A 11 VAL HG22 . 30165 1
62 . 1 1 11 11 VAL HG23 H 1 0.726 0.04 . 1 . . . A 11 VAL HG23 . 30165 1
63 . 1 1 12 12 ARG H H 1 7.914 0.04 . 1 . . . A 12 ARG H . 30165 1
64 . 1 1 12 12 ARG HA H 1 4.025 0.04 . 1 . . . A 12 ARG HA . 30165 1
65 . 1 1 12 12 ARG HB2 H 1 1.675 0.04 . 2 . . . A 12 ARG HB2 . 30165 1
66 . 1 1 12 12 ARG HB3 H 1 1.552 0.04 . 2 . . . A 12 ARG HB3 . 30165 1
67 . 1 1 12 12 ARG HG2 H 1 1.424 0.04 . 1 . . . A 12 ARG HG2 . 30165 1
68 . 1 1 12 12 ARG HG3 H 1 1.424 0.04 . 1 . . . A 12 ARG HG3 . 30165 1
69 . 1 1 12 12 ARG HD2 H 1 2.984 0.04 . 1 . . . A 12 ARG HD2 . 30165 1
70 . 1 1 12 12 ARG HD3 H 1 2.984 0.04 . 1 . . . A 12 ARG HD3 . 30165 1
71 . 1 1 12 12 ARG HE H 1 7.037 0.04 . 1 . . . A 12 ARG HE . 30165 1
72 . 2 2 1 1 CYS HA H 1 4.149 0.04 . 1 . . . B 13 CYS HA . 30165 1
73 . 2 2 1 1 CYS HB2 H 1 3.212 0.04 . 2 . . . B 13 CYS HB2 . 30165 1
74 . 2 2 1 1 CYS HB3 H 1 2.968 0.04 . 2 . . . B 13 CYS HB3 . 30165 1
75 . 2 2 2 2 GLY H H 1 8.668 0.04 . 1 . . . B 14 GLY H . 30165 1
76 . 2 2 2 2 GLY HA2 H 1 4.048 0.04 . 2 . . . B 14 GLY HA2 . 30165 1
77 . 2 2 2 2 GLY HA3 H 1 3.881 0.04 . 2 . . . B 14 GLY HA3 . 30165 1
78 . 2 2 3 3 THR H H 1 8.223 0.04 . 1 . . . B 15 THR H . 30165 1
79 . 2 2 3 3 THR HA H 1 4.503 0.04 . 1 . . . B 15 THR HA . 30165 1
80 . 2 2 3 3 THR HB H 1 3.976 0.04 . 1 . . . B 15 THR HB . 30165 1
81 . 2 2 3 3 THR HG21 H 1 1.111 0.04 . 1 . . . B 15 THR HG21 . 30165 1
82 . 2 2 3 3 THR HG22 H 1 1.111 0.04 . 1 . . . B 15 THR HG22 . 30165 1
83 . 2 2 3 3 THR HG23 H 1 1.111 0.04 . 1 . . . B 15 THR HG23 . 30165 1
84 . 2 2 4 4 PRO HA H 1 4.254 0.04 . 1 . . . B 16 PRO HA . 30165 1
85 . 2 2 4 4 PRO HB2 H 1 1.838 0.04 . 2 . . . B 16 PRO HB2 . 30165 1
86 . 2 2 4 4 PRO HB3 H 1 1.708 0.04 . 2 . . . B 16 PRO HB3 . 30165 1
87 . 2 2 4 4 PRO HG2 H 1 1.582 0.04 . 2 . . . B 16 PRO HG2 . 30165 1
88 . 2 2 4 4 PRO HG3 H 1 1.582 0.04 . 2 . . . B 16 PRO HG3 . 30165 1
89 . 2 2 4 4 PRO HD2 H 1 3.745 0.04 . 2 . . . B 16 PRO HD2 . 30165 1
90 . 2 2 4 4 PRO HD3 H 1 3.580 0.04 . 2 . . . B 16 PRO HD3 . 30165 1
91 . 2 2 5 5 ILE H H 1 8.054 0.04 . 1 . . . B 17 ILE H . 30165 1
92 . 2 2 5 5 ILE HA H 1 4.060 0.04 . 1 . . . B 17 ILE HA . 30165 1
93 . 2 2 5 5 ILE HB H 1 1.678 0.04 . 1 . . . B 17 ILE HB . 30165 1
94 . 2 2 5 5 ILE HG13 H 1 1.211 0.04 . 2 . . . B 17 ILE HG13 . 30165 1
95 . 2 2 5 5 ILE HG21 H 1 0.661 0.04 . 1 . . . B 17 ILE HG21 . 30165 1
96 . 2 2 5 5 ILE HG22 H 1 0.661 0.04 . 1 . . . B 17 ILE HG22 . 30165 1
97 . 2 2 5 5 ILE HG23 H 1 0.661 0.04 . 1 . . . B 17 ILE HG23 . 30165 1
98 . 2 2 5 5 ILE HD11 H 1 0.661 0.04 . 1 . . . B 17 ILE HD11 . 30165 1
99 . 2 2 5 5 ILE HD12 H 1 0.661 0.04 . 1 . . . B 17 ILE HD12 . 30165 1
100 . 2 2 5 5 ILE HD13 H 1 0.661 0.04 . 1 . . . B 17 ILE HD13 . 30165 1
101 . 2 2 6 6 SER HA H 1 4.253 0.04 . 1 . . . B 18 SER HA . 30165 1
102 . 2 2 6 6 SER HB2 H 1 3.744 0.04 . 2 . . . B 18 SER HB2 . 30165 1
103 . 2 2 6 6 SER HB3 H 1 3.660 0.04 . 2 . . . B 18 SER HB3 . 30165 1
104 . 2 2 7 7 PHE H H 1 8.636 0.04 . 1 . . . B 19 PHE H . 30165 1
105 . 2 2 7 7 PHE HA H 1 5.150 0.04 . 1 . . . B 19 PHE HA . 30165 1
106 . 2 2 7 7 PHE HB2 H 1 2.486 0.04 . 2 . . . B 19 PHE HB2 . 30165 1
107 . 2 2 7 7 PHE HB3 H 1 2.330 0.04 . 2 . . . B 19 PHE HB3 . 30165 1
108 . 2 2 7 7 PHE HD1 H 1 6.692 0.04 . 3 . . . B 19 PHE HD1 . 30165 1
109 . 2 2 7 7 PHE HD2 H 1 6.692 0.04 . 3 . . . B 19 PHE HD2 . 30165 1
110 . 2 2 7 7 PHE HE1 H 1 7.016 0.04 . 3 . . . B 19 PHE HE1 . 30165 1
111 . 2 2 7 7 PHE HE2 H 1 7.016 0.04 . 3 . . . B 19 PHE HE2 . 30165 1
112 . 2 2 8 8 TYR H H 1 9.398 0.04 . 1 . . . B 20 TYR H . 30165 1
113 . 2 2 8 8 TYR HA H 1 4.556 0.04 . 1 . . . B 20 TYR HA . 30165 1
114 . 2 2 8 8 TYR HB2 H 1 2.912 0.04 . 1 . . . B 20 TYR HB2 . 30165 1
115 . 2 2 8 8 TYR HB3 H 1 2.912 0.04 . 1 . . . B 20 TYR HB3 . 30165 1
116 . 2 2 8 8 TYR HD1 H 1 6.948 0.04 . 3 . . . B 20 TYR HD1 . 30165 1
117 . 2 2 8 8 TYR HD2 H 1 6.948 0.04 . 3 . . . B 20 TYR HD2 . 30165 1
118 . 2 2 8 8 TYR HE1 H 1 6.690 0.04 . 3 . . . B 20 TYR HE1 . 30165 1
119 . 2 2 8 8 TYR HE2 H 1 6.690 0.04 . 3 . . . B 20 TYR HE2 . 30165 1
120 . 3 1 1 1 GLY H H 1 7.781 0.04 . 1 . . . C 22 GLY H . 30165 1
121 . 3 1 1 1 GLY HA2 H 1 4.060 0.04 . 2 . . . C 22 GLY HA2 . 30165 1
122 . 3 1 1 1 GLY HA3 H 1 3.385 0.04 . 2 . . . C 22 GLY HA3 . 30165 1
123 . 3 1 2 2 GLY H H 1 8.842 0.04 . 1 . . . C 23 GLY H . 30165 1
124 . 3 1 2 2 GLY HA2 H 1 4.123 0.04 . 2 . . . C 23 GLY HA2 . 30165 1
125 . 3 1 2 2 GLY HA3 H 1 3.727 0.04 . 2 . . . C 23 GLY HA3 . 30165 1
126 . 3 1 3 3 ALA H H 1 8.442 0.04 . 1 . . . C 24 ALA H . 30165 1
127 . 3 1 3 3 ALA HA H 1 4.589 0.04 . 1 . . . C 24 ALA HA . 30165 1
128 . 3 1 3 3 ALA HB1 H 1 1.209 0.04 . 1 . . . C 24 ALA HB1 . 30165 1
129 . 3 1 3 3 ALA HB2 H 1 1.209 0.04 . 1 . . . C 24 ALA HB2 . 30165 1
130 . 3 1 3 3 ALA HB3 H 1 1.209 0.04 . 1 . . . C 24 ALA HB3 . 30165 1
131 . 3 1 4 4 GLY H H 1 7.858 0.04 . 1 . . . C 25 GLY H . 30165 1
132 . 3 1 4 4 GLY HA2 H 1 3.940 0.04 . 2 . . . C 25 GLY HA2 . 30165 1
133 . 3 1 4 4 GLY HA3 H 1 3.410 0.04 . 2 . . . C 25 GLY HA3 . 30165 1
134 . 3 1 5 5 HIS HA H 1 4.306 0.04 . 1 . . . C 26 HIS HA . 30165 1
135 . 3 1 5 5 HIS HB2 H 1 3.119 0.04 . 2 . . . C 26 HIS HB2 . 30165 1
136 . 3 1 5 5 HIS HB3 H 1 2.980 0.04 . 2 . . . C 26 HIS HB3 . 30165 1
137 . 3 1 5 5 HIS HD2 H 1 7.180 0.04 . 1 . . . C 26 HIS HD2 . 30165 1
138 . 3 1 6 6 VAL H H 1 8.820 0.04 . 1 . . . C 27 VAL H . 30165 1
139 . 3 1 6 6 VAL HA H 1 4.614 0.04 . 1 . . . C 27 VAL HA . 30165 1
140 . 3 1 6 6 VAL HB H 1 1.843 0.04 . 1 . . . C 27 VAL HB . 30165 1
141 . 3 1 6 6 VAL HG11 H 1 0.762 0.04 . 2 . . . C 27 VAL HG11 . 30165 1
142 . 3 1 6 6 VAL HG12 H 1 0.762 0.04 . 2 . . . C 27 VAL HG12 . 30165 1
143 . 3 1 6 6 VAL HG13 H 1 0.762 0.04 . 2 . . . C 27 VAL HG13 . 30165 1
144 . 3 1 6 6 VAL HG21 H 1 0.996 0.04 . 2 . . . C 27 VAL HG21 . 30165 1
145 . 3 1 6 6 VAL HG22 H 1 0.996 0.04 . 2 . . . C 27 VAL HG22 . 30165 1
146 . 3 1 6 6 VAL HG23 H 1 0.996 0.04 . 2 . . . C 27 VAL HG23 . 30165 1
147 . 3 1 7 7 PRO HA H 1 4.014 0.04 . 1 . . . C 28 PRO HA . 30165 1
148 . 3 1 7 7 PRO HB2 H 1 1.801 0.04 . 2 . . . C 28 PRO HB2 . 30165 1
149 . 3 1 7 7 PRO HB3 H 1 2.001 0.04 . 2 . . . C 28 PRO HB3 . 30165 1
150 . 3 1 7 7 PRO HG2 H 1 1.415 0.04 . 1 . . . C 28 PRO HG2 . 30165 1
151 . 3 1 7 7 PRO HG3 H 1 1.415 0.04 . 1 . . . C 28 PRO HG3 . 30165 1
152 . 3 1 7 7 PRO HD2 H 1 3.722 0.04 . 2 . . . C 28 PRO HD2 . 30165 1
153 . 3 1 7 7 PRO HD3 H 1 3.208 0.04 . 2 . . . C 28 PRO HD3 . 30165 1
154 . 3 1 8 8 GLU HB2 H 1 1.357 0.04 . 2 . . . C 29 GLU HB2 . 30165 1
155 . 3 1 8 8 GLU HB3 H 1 1.288 0.04 . 2 . . . C 29 GLU HB3 . 30165 1
156 . 3 1 8 8 GLU HG2 H 1 1.607 0.04 . 2 . . . C 29 GLU HG2 . 30165 1
157 . 3 1 8 8 GLU HG3 H 1 1.503 0.04 . 2 . . . C 29 GLU HG3 . 30165 1
158 . 3 1 9 9 TYR HA H 1 4.435 0.04 . 1 . . . C 30 TYR HA . 30165 1
159 . 3 1 9 9 TYR HB2 H 1 2.755 0.04 . 2 . . . C 30 TYR HB2 . 30165 1
160 . 3 1 9 9 TYR HB3 H 1 2.576 0.04 . 2 . . . C 30 TYR HB3 . 30165 1
161 . 3 1 9 9 TYR HD1 H 1 6.797 0.04 . 3 . . . C 30 TYR HD1 . 30165 1
162 . 3 1 9 9 TYR HD2 H 1 6.797 0.04 . 3 . . . C 30 TYR HD2 . 30165 1
163 . 3 1 9 9 TYR HE1 H 1 6.521 0.04 . 3 . . . C 30 TYR HE1 . 30165 1
164 . 3 1 9 9 TYR HE2 H 1 6.521 0.04 . 3 . . . C 30 TYR HE2 . 30165 1
165 . 3 1 10 10 PHE H H 1 8.025 0.04 . 1 . . . C 31 PHE H . 30165 1
166 . 3 1 10 10 PHE HA H 1 4.505 0.04 . 1 . . . C 31 PHE HA . 30165 1
167 . 3 1 10 10 PHE HB2 H 1 2.779 0.04 . 2 . . . C 31 PHE HB2 . 30165 1
168 . 3 1 10 10 PHE HB3 H 1 2.650 0.04 . 2 . . . C 31 PHE HB3 . 30165 1
169 . 3 1 10 10 PHE HD1 H 1 6.880 0.04 . 3 . . . C 31 PHE HD1 . 30165 1
170 . 3 1 10 10 PHE HD2 H 1 6.880 0.04 . 3 . . . C 31 PHE HD2 . 30165 1
171 . 3 1 10 10 PHE HE1 H 1 7.002 0.04 . 3 . . . C 31 PHE HE1 . 30165 1
172 . 3 1 10 10 PHE HE2 H 1 7.002 0.04 . 3 . . . C 31 PHE HE2 . 30165 1
173 . 3 1 11 11 VAL H H 1 8.005 0.04 . 1 . . . C 32 VAL H . 30165 1
174 . 3 1 11 11 VAL HA H 1 3.873 0.04 . 1 . . . C 32 VAL HA . 30165 1
175 . 3 1 11 11 VAL HB H 1 1.780 0.04 . 1 . . . C 32 VAL HB . 30165 1
176 . 3 1 11 11 VAL HG11 H 1 0.726 0.04 . 1 . . . C 32 VAL HG11 . 30165 1
177 . 3 1 11 11 VAL HG12 H 1 0.726 0.04 . 1 . . . C 32 VAL HG12 . 30165 1
178 . 3 1 11 11 VAL HG13 H 1 0.726 0.04 . 1 . . . C 32 VAL HG13 . 30165 1
179 . 3 1 11 11 VAL HG21 H 1 0.726 0.04 . 1 . . . C 32 VAL HG21 . 30165 1
180 . 3 1 11 11 VAL HG22 H 1 0.726 0.04 . 1 . . . C 32 VAL HG22 . 30165 1
181 . 3 1 11 11 VAL HG23 H 1 0.726 0.04 . 1 . . . C 32 VAL HG23 . 30165 1
182 . 3 1 12 12 ARG H H 1 7.914 0.04 . 1 . . . C 33 ARG H . 30165 1
183 . 3 1 12 12 ARG HA H 1 4.025 0.04 . 1 . . . C 33 ARG HA . 30165 1
184 . 3 1 12 12 ARG HB2 H 1 1.675 0.04 . 2 . . . C 33 ARG HB2 . 30165 1
185 . 3 1 12 12 ARG HB3 H 1 1.552 0.04 . 2 . . . C 33 ARG HB3 . 30165 1
186 . 3 1 12 12 ARG HG2 H 1 1.424 0.04 . 1 . . . C 33 ARG HG2 . 30165 1
187 . 3 1 12 12 ARG HG3 H 1 1.424 0.04 . 1 . . . C 33 ARG HG3 . 30165 1
188 . 3 1 12 12 ARG HD2 H 1 2.984 0.04 . 1 . . . C 33 ARG HD2 . 30165 1
189 . 3 1 12 12 ARG HD3 H 1 2.984 0.04 . 1 . . . C 33 ARG HD3 . 30165 1
190 . 3 1 12 12 ARG HE H 1 7.037 0.04 . 1 . . . C 33 ARG HE . 30165 1
191 . 4 2 1 1 CYS HA H 1 4.149 0.04 . 1 . . . D 34 CYS HA . 30165 1
192 . 4 2 1 1 CYS HB2 H 1 3.212 0.04 . 2 . . . D 34 CYS HB2 . 30165 1
193 . 4 2 1 1 CYS HB3 H 1 2.968 0.04 . 2 . . . D 34 CYS HB3 . 30165 1
194 . 4 2 2 2 GLY H H 1 8.668 0.04 . 1 . . . D 35 GLY H . 30165 1
195 . 4 2 2 2 GLY HA2 H 1 4.048 0.04 . 2 . . . D 35 GLY HA2 . 30165 1
196 . 4 2 2 2 GLY HA3 H 1 3.881 0.04 . 2 . . . D 35 GLY HA3 . 30165 1
197 . 4 2 3 3 THR H H 1 8.223 0.04 . 1 . . . D 36 THR H . 30165 1
198 . 4 2 3 3 THR HA H 1 4.503 0.04 . 1 . . . D 36 THR HA . 30165 1
199 . 4 2 3 3 THR HB H 1 3.976 0.04 . 1 . . . D 36 THR HB . 30165 1
200 . 4 2 3 3 THR HG21 H 1 1.111 0.04 . 1 . . . D 36 THR HG21 . 30165 1
201 . 4 2 3 3 THR HG22 H 1 1.111 0.04 . 1 . . . D 36 THR HG22 . 30165 1
202 . 4 2 3 3 THR HG23 H 1 1.111 0.04 . 1 . . . D 36 THR HG23 . 30165 1
203 . 4 2 4 4 PRO HA H 1 4.254 0.04 . 1 . . . D 37 PRO HA . 30165 1
204 . 4 2 4 4 PRO HB2 H 1 1.838 0.04 . 2 . . . D 37 PRO HB2 . 30165 1
205 . 4 2 4 4 PRO HB3 H 1 1.708 0.04 . 2 . . . D 37 PRO HB3 . 30165 1
206 . 4 2 4 4 PRO HG2 H 1 1.582 0.04 . 2 . . . D 37 PRO HG2 . 30165 1
207 . 4 2 4 4 PRO HG3 H 1 1.582 0.04 . 2 . . . D 37 PRO HG3 . 30165 1
208 . 4 2 4 4 PRO HD2 H 1 3.745 0.04 . 2 . . . D 37 PRO HD2 . 30165 1
209 . 4 2 4 4 PRO HD3 H 1 3.580 0.04 . 2 . . . D 37 PRO HD3 . 30165 1
210 . 4 2 5 5 ILE H H 1 8.054 0.04 . 1 . . . D 38 ILE H . 30165 1
211 . 4 2 5 5 ILE HA H 1 4.060 0.04 . 1 . . . D 38 ILE HA . 30165 1
212 . 4 2 5 5 ILE HB H 1 1.678 0.04 . 1 . . . D 38 ILE HB . 30165 1
213 . 4 2 5 5 ILE HG13 H 1 1.211 0.04 . 2 . . . D 38 ILE HG13 . 30165 1
214 . 4 2 5 5 ILE HG21 H 1 0.661 0.04 . 1 . . . D 38 ILE HG21 . 30165 1
215 . 4 2 5 5 ILE HG22 H 1 0.661 0.04 . 1 . . . D 38 ILE HG22 . 30165 1
216 . 4 2 5 5 ILE HG23 H 1 0.661 0.04 . 1 . . . D 38 ILE HG23 . 30165 1
217 . 4 2 5 5 ILE HD11 H 1 0.661 0.04 . 1 . . . D 38 ILE HD11 . 30165 1
218 . 4 2 5 5 ILE HD12 H 1 0.661 0.04 . 1 . . . D 38 ILE HD12 . 30165 1
219 . 4 2 5 5 ILE HD13 H 1 0.661 0.04 . 1 . . . D 38 ILE HD13 . 30165 1
220 . 4 2 6 6 SER HA H 1 4.253 0.04 . 1 . . . D 39 SER HA . 30165 1
221 . 4 2 6 6 SER HB2 H 1 3.744 0.04 . 2 . . . D 39 SER HB2 . 30165 1
222 . 4 2 6 6 SER HB3 H 1 3.660 0.04 . 2 . . . D 39 SER HB3 . 30165 1
223 . 4 2 7 7 PHE H H 1 8.636 0.04 . 1 . . . D 40 PHE H . 30165 1
224 . 4 2 7 7 PHE HA H 1 5.150 0.04 . 1 . . . D 40 PHE HA . 30165 1
225 . 4 2 7 7 PHE HB2 H 1 2.486 0.04 . 2 . . . D 40 PHE HB2 . 30165 1
226 . 4 2 7 7 PHE HB3 H 1 2.330 0.04 . 2 . . . D 40 PHE HB3 . 30165 1
227 . 4 2 7 7 PHE HD1 H 1 6.692 0.04 . 3 . . . D 40 PHE HD1 . 30165 1
228 . 4 2 7 7 PHE HD2 H 1 6.692 0.04 . 3 . . . D 40 PHE HD2 . 30165 1
229 . 4 2 7 7 PHE HE1 H 1 7.016 0.04 . 3 . . . D 40 PHE HE1 . 30165 1
230 . 4 2 7 7 PHE HE2 H 1 7.016 0.04 . 3 . . . D 40 PHE HE2 . 30165 1
231 . 4 2 8 8 TYR H H 1 9.398 0.04 . 1 . . . D 41 TYR H . 30165 1
232 . 4 2 8 8 TYR HA H 1 4.556 0.04 . 1 . . . D 41 TYR HA . 30165 1
233 . 4 2 8 8 TYR HB2 H 1 2.912 0.04 . 1 . . . D 41 TYR HB2 . 30165 1
234 . 4 2 8 8 TYR HB3 H 1 2.912 0.04 . 1 . . . D 41 TYR HB3 . 30165 1
235 . 4 2 8 8 TYR HD1 H 1 6.948 0.04 . 3 . . . D 41 TYR HD1 . 30165 1
236 . 4 2 8 8 TYR HD2 H 1 6.948 0.04 . 3 . . . D 41 TYR HD2 . 30165 1
237 . 4 2 8 8 TYR HE1 H 1 6.690 0.04 . 3 . . . D 41 TYR HE1 . 30165 1
238 . 4 2 8 8 TYR HE2 H 1 6.690 0.04 . 3 . . . D 41 TYR HE2 . 30165 1
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