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 17798
_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
2 '2D 1H-1H TOCSY' . . . 17798 1
3 '2D 1H-1H NOESY' . . . 17798 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 LEU HA H 1 3.950 0.01 . 1 . . . A 1 LEU HA . 17798 1
2 . 1 1 1 1 LEU HB2 H 1 1.624 0.01 . 4 . . . A 1 LEU HB2 . 17798 1
3 . 1 1 1 1 LEU HB3 H 1 1.624 0.01 . 4 . . . A 1 LEU HB3 . 17798 1
4 . 1 1 1 1 LEU HG H 1 1.624 0.01 . 4 . . . A 1 LEU HG . 17798 1
5 . 1 1 1 1 LEU HD11 H 1 0.941 0.01 . 2 . . . A 1 LEU HD11 . 17798 1
6 . 1 1 1 1 LEU HD12 H 1 0.941 0.01 . 2 . . . A 1 LEU HD12 . 17798 1
7 . 1 1 1 1 LEU HD13 H 1 0.941 0.01 . 2 . . . A 1 LEU HD13 . 17798 1
8 . 1 1 1 1 LEU HD21 H 1 0.900 0.01 . 2 . . . A 1 LEU HD21 . 17798 1
9 . 1 1 1 1 LEU HD22 H 1 0.900 0.01 . 2 . . . A 1 LEU HD22 . 17798 1
10 . 1 1 1 1 LEU HD23 H 1 0.900 0.01 . 2 . . . A 1 LEU HD23 . 17798 1
11 . 1 1 2 2 PHE H H 1 8.888 0.01 . 1 . . . A 2 PHE H . 17798 1
12 . 1 1 2 2 PHE HA H 1 4.829 0.01 . 1 . . . A 2 PHE HA . 17798 1
13 . 1 1 2 2 PHE HB2 H 1 3.091 0.01 . 2 . . . A 2 PHE HB2 . 17798 1
14 . 1 1 2 2 PHE HB3 H 1 3.243 0.01 . 2 . . . A 2 PHE HB3 . 17798 1
15 . 1 1 2 2 PHE HD1 H 1 7.361 0.01 . 3 . . . A 2 PHE HD1 . 17798 1
16 . 1 1 2 2 PHE HD2 H 1 7.361 0.01 . 3 . . . A 2 PHE HD2 . 17798 1
17 . 1 1 2 2 PHE HE1 H 1 7.400 0.01 . 4 . . . A 2 PHE HE1 . 17798 1
18 . 1 1 2 2 PHE HE2 H 1 7.400 0.01 . 4 . . . A 2 PHE HE2 . 17798 1
19 . 1 1 2 2 PHE HZ H 1 7.400 0.01 . 4 . . . A 2 PHE HZ . 17798 1
20 . 1 1 3 3 CYS H H 1 8.428 0.01 . 1 . . . A 3 CYS H . 17798 1
21 . 1 1 3 3 CYS HA H 1 4.608 0.01 . 1 . . . A 3 CYS HA . 17798 1
22 . 1 1 3 3 CYS HB2 H 1 2.841 0.01 . 2 . . . A 3 CYS HB2 . 17798 1
23 . 1 1 3 3 CYS HB3 H 1 3.377 0.01 . 2 . . . A 3 CYS HB3 . 17798 1
24 . 1 1 4 4 LYS H H 1 8.527 0.01 . 1 . . . A 4 LYS H . 17798 1
25 . 1 1 4 4 LYS HA H 1 4.079 0.01 . 1 . . . A 4 LYS HA . 17798 1
26 . 1 1 4 4 LYS HB2 H 1 1.755 0.01 . 2 . . . A 4 LYS HB2 . 17798 1
27 . 1 1 4 4 LYS HB3 H 1 1.826 0.01 . 2 . . . A 4 LYS HB3 . 17798 1
28 . 1 1 4 4 LYS HG2 H 1 1.358 0.01 . 2 . . . A 4 LYS HG2 . 17798 1
29 . 1 1 4 4 LYS HG3 H 1 1.453 0.01 . 2 . . . A 4 LYS HG3 . 17798 1
30 . 1 1 4 4 LYS HD2 H 1 1.755 0.01 . 2 . . . A 4 LYS HD2 . 17798 1
31 . 1 1 4 4 LYS HD3 H 1 1.755 0.01 . 2 . . . A 4 LYS HD3 . 17798 1
32 . 1 1 4 4 LYS HE2 H 1 3.005 0.01 . 2 . . . A 4 LYS HE2 . 17798 1
33 . 1 1 4 4 LYS HE3 H 1 3.005 0.01 . 2 . . . A 4 LYS HE3 . 17798 1
34 . 1 1 5 5 GLY H H 1 8.773 0.01 . 1 . . . A 5 GLY H . 17798 1
35 . 1 1 5 5 GLY HA2 H 1 3.885 0.01 . 2 . . . A 5 GLY HA2 . 17798 1
36 . 1 1 5 5 GLY HA3 H 1 4.015 0.01 . 2 . . . A 5 GLY HA3 . 17798 1
37 . 1 1 6 6 GLY H H 1 7.623 0.01 . 1 . . . A 6 GLY H . 17798 1
38 . 1 1 6 6 GLY HA2 H 1 3.808 0.01 . 2 . . . A 6 GLY HA2 . 17798 1
39 . 1 1 6 6 GLY HA3 H 1 4.216 0.01 . 2 . . . A 6 GLY HA3 . 17798 1
40 . 1 1 7 7 SER H H 1 8.559 0.01 . 1 . . . A 7 SER H . 17798 1
41 . 1 1 7 7 SER HA H 1 4.961 0.01 . 1 . . . A 7 SER HA . 17798 1
42 . 1 1 7 7 SER HB2 H 1 3.789 0.01 . 2 . . . A 7 SER HB2 . 17798 1
43 . 1 1 7 7 SER HB3 H 1 3.905 0.01 . 2 . . . A 7 SER HB3 . 17798 1
44 . 1 1 8 8 CYS H H 1 8.704 0.01 . 1 . . . A 8 CYS H . 17798 1
45 . 1 1 8 8 CYS HA H 1 5.506 0.01 . 1 . . . A 8 CYS HA . 17798 1
46 . 1 1 8 8 CYS HB2 H 1 2.524 0.01 . 2 . . . A 8 CYS HB2 . 17798 1
47 . 1 1 8 8 CYS HB3 H 1 2.874 0.01 . 2 . . . A 8 CYS HB3 . 17798 1
48 . 1 1 9 9 HIS H H 1 9.649 0.01 . 1 . . . A 9 HIS H . 17798 1
49 . 1 1 9 9 HIS HA H 1 4.793 0.01 . 1 . . . A 9 HIS HA . 17798 1
50 . 1 1 9 9 HIS HB2 H 1 3.000 0.01 . 2 . . . A 9 HIS HB2 . 17798 1
51 . 1 1 9 9 HIS HB3 H 1 3.317 0.01 . 2 . . . A 9 HIS HB3 . 17798 1
52 . 1 1 9 9 HIS HD2 H 1 7.107 0.01 . 1 . . . A 9 HIS HD2 . 17798 1
53 . 1 1 9 9 HIS HE1 H 1 8.644 0.01 . 1 . . . A 9 HIS HE1 . 17798 1
54 . 1 1 10 10 PHE H H 1 9.201 0.01 . 1 . . . A 10 PHE H . 17798 1
55 . 1 1 10 10 PHE HA H 1 4.534 0.01 . 1 . . . A 10 PHE HA . 17798 1
56 . 1 1 10 10 PHE HB2 H 1 3.024 0.01 . 2 . . . A 10 PHE HB2 . 17798 1
57 . 1 1 10 10 PHE HB3 H 1 3.129 0.01 . 2 . . . A 10 PHE HB3 . 17798 1
58 . 1 1 10 10 PHE HD1 H 1 7.299 0.01 . 3 . . . A 10 PHE HD1 . 17798 1
59 . 1 1 10 10 PHE HD2 H 1 7.299 0.01 . 3 . . . A 10 PHE HD2 . 17798 1
60 . 1 1 10 10 PHE HE1 H 1 7.449 0.01 . 3 . . . A 10 PHE HE1 . 17798 1
61 . 1 1 10 10 PHE HE2 H 1 7.449 0.01 . 3 . . . A 10 PHE HE2 . 17798 1
62 . 1 1 10 10 PHE HZ H 1 7.369 0.01 . 1 . . . A 10 PHE HZ . 17798 1
63 . 1 1 11 11 GLY H H 1 8.589 0.01 . 1 . . . A 11 GLY H . 17798 1
64 . 1 1 11 11 GLY HA2 H 1 3.441 0.01 . 2 . . . A 11 GLY HA2 . 17798 1
65 . 1 1 11 11 GLY HA3 H 1 3.991 0.01 . 2 . . . A 11 GLY HA3 . 17798 1
66 . 1 1 12 12 GLY H H 1 7.998 0.01 . 1 . . . A 12 GLY H . 17798 1
67 . 1 1 12 12 GLY HA2 H 1 3.964 0.01 . 2 . . . A 12 GLY HA2 . 17798 1
68 . 1 1 12 12 GLY HA3 H 1 3.964 0.01 . 2 . . . A 12 GLY HA3 . 17798 1
69 . 1 1 13 13 CYS H H 1 8.547 0.01 . 1 . . . A 13 CYS H . 17798 1
70 . 1 1 13 13 CYS HA H 1 4.832 0.01 . 1 . . . A 13 CYS HA . 17798 1
71 . 1 1 13 13 CYS HB2 H 1 2.542 0.01 . 2 . . . A 13 CYS HB2 . 17798 1
72 . 1 1 13 13 CYS HB3 H 1 2.542 0.01 . 2 . . . A 13 CYS HB3 . 17798 1
73 . 1 1 14 14 PRO HA H 1 4.433 0.01 . 1 . . . A 14 PRO HA . 17798 1
74 . 1 1 14 14 PRO HB2 H 1 1.743 0.01 . 2 . . . A 14 PRO HB2 . 17798 1
75 . 1 1 14 14 PRO HB3 H 1 2.296 0.01 . 2 . . . A 14 PRO HB3 . 17798 1
76 . 1 1 14 14 PRO HG2 H 1 1.561 0.01 . 2 . . . A 14 PRO HG2 . 17798 1
77 . 1 1 14 14 PRO HG3 H 1 1.561 0.01 . 2 . . . A 14 PRO HG3 . 17798 1
78 . 1 1 14 14 PRO HD2 H 1 2.876 0.01 . 2 . . . A 14 PRO HD2 . 17798 1
79 . 1 1 14 14 PRO HD3 H 1 3.123 0.01 . 2 . . . A 14 PRO HD3 . 17798 1
80 . 1 1 15 15 SER H H 1 8.345 0.01 . 1 . . . A 15 SER H . 17798 1
81 . 1 1 15 15 SER HA H 1 3.967 0.01 . 1 . . . A 15 SER HA . 17798 1
82 . 1 1 15 15 SER HB2 H 1 3.689 0.01 . 2 . . . A 15 SER HB2 . 17798 1
83 . 1 1 15 15 SER HB3 H 1 3.689 0.01 . 2 . . . A 15 SER HB3 . 17798 1
84 . 1 1 16 16 HIS H H 1 8.346 0.01 . 1 . . . A 16 HIS H . 17798 1
85 . 1 1 16 16 HIS HA H 1 4.305 0.01 . 1 . . . A 16 HIS HA . 17798 1
86 . 1 1 16 16 HIS HB2 H 1 3.271 0.01 . 2 . . . A 16 HIS HB2 . 17798 1
87 . 1 1 16 16 HIS HB3 H 1 3.480 0.01 . 2 . . . A 16 HIS HB3 . 17798 1
88 . 1 1 16 16 HIS HD2 H 1 7.097 0.01 . 1 . . . A 16 HIS HD2 . 17798 1
89 . 1 1 16 16 HIS HE1 H 1 8.496 0.01 . 1 . . . A 16 HIS HE1 . 17798 1
90 . 1 1 17 17 LEU H H 1 7.712 0.01 . 1 . . . A 17 LEU H . 17798 1
91 . 1 1 17 17 LEU HA H 1 4.536 0.01 . 1 . . . A 17 LEU HA . 17798 1
92 . 1 1 17 17 LEU HB2 H 1 1.142 0.01 . 2 . . . A 17 LEU HB2 . 17798 1
93 . 1 1 17 17 LEU HB3 H 1 1.331 0.01 . 2 . . . A 17 LEU HB3 . 17798 1
94 . 1 1 17 17 LEU HG H 1 0.990 0.01 . 1 . . . A 17 LEU HG . 17798 1
95 . 1 1 17 17 LEU HD11 H 1 0.353 0.01 . 2 . . . A 17 LEU HD11 . 17798 1
96 . 1 1 17 17 LEU HD12 H 1 0.353 0.01 . 2 . . . A 17 LEU HD12 . 17798 1
97 . 1 1 17 17 LEU HD13 H 1 0.353 0.01 . 2 . . . A 17 LEU HD13 . 17798 1
98 . 1 1 17 17 LEU HD21 H 1 0.102 0.01 . 2 . . . A 17 LEU HD21 . 17798 1
99 . 1 1 17 17 LEU HD22 H 1 0.102 0.01 . 2 . . . A 17 LEU HD22 . 17798 1
100 . 1 1 17 17 LEU HD23 H 1 0.102 0.01 . 2 . . . A 17 LEU HD23 . 17798 1
101 . 1 1 18 18 ILE H H 1 8.938 0.01 . 1 . . . A 18 ILE H . 17798 1
102 . 1 1 18 18 ILE HA H 1 4.386 0.01 . 1 . . . A 18 ILE HA . 17798 1
103 . 1 1 18 18 ILE HB H 1 1.689 0.01 . 1 . . . A 18 ILE HB . 17798 1
104 . 1 1 18 18 ILE HG12 H 1 0.993 0.01 . 2 . . . A 18 ILE HG12 . 17798 1
105 . 1 1 18 18 ILE HG13 H 1 1.375 0.01 . 2 . . . A 18 ILE HG13 . 17798 1
106 . 1 1 18 18 ILE HG21 H 1 0.808 0.01 . 1 . . . A 18 ILE HG21 . 17798 1
107 . 1 1 18 18 ILE HG22 H 1 0.808 0.01 . 1 . . . A 18 ILE HG22 . 17798 1
108 . 1 1 18 18 ILE HG23 H 1 0.808 0.01 . 1 . . . A 18 ILE HG23 . 17798 1
109 . 1 1 18 18 ILE HD11 H 1 0.750 0.01 . 1 . . . A 18 ILE HD11 . 17798 1
110 . 1 1 18 18 ILE HD12 H 1 0.750 0.01 . 1 . . . A 18 ILE HD12 . 17798 1
111 . 1 1 18 18 ILE HD13 H 1 0.750 0.01 . 1 . . . A 18 ILE HD13 . 17798 1
112 . 1 1 19 19 LYS H H 1 8.725 0.01 . 1 . . . A 19 LYS H . 17798 1
113 . 1 1 19 19 LYS HA H 1 4.804 0.01 . 1 . . . A 19 LYS HA . 17798 1
114 . 1 1 19 19 LYS HB2 H 1 1.685 0.01 . 2 . . . A 19 LYS HB2 . 17798 1
115 . 1 1 19 19 LYS HB3 H 1 1.919 0.01 . 2 . . . A 19 LYS HB3 . 17798 1
116 . 1 1 19 19 LYS HG2 H 1 1.377 0.01 . 2 . . . A 19 LYS HG2 . 17798 1
117 . 1 1 19 19 LYS HG3 H 1 1.377 0.01 . 2 . . . A 19 LYS HG3 . 17798 1
118 . 1 1 19 19 LYS HD2 H 1 1.547 0.01 . 2 . . . A 19 LYS HD2 . 17798 1
119 . 1 1 19 19 LYS HD3 H 1 1.547 0.01 . 2 . . . A 19 LYS HD3 . 17798 1
120 . 1 1 19 19 LYS HE2 H 1 2.918 0.01 . 2 . . . A 19 LYS HE2 . 17798 1
121 . 1 1 19 19 LYS HE3 H 1 2.918 0.01 . 2 . . . A 19 LYS HE3 . 17798 1
122 . 1 1 20 20 VAL H H 1 8.753 0.01 . 1 . . . A 20 VAL H . 17798 1
123 . 1 1 20 20 VAL HA H 1 4.580 0.01 . 1 . . . A 20 VAL HA . 17798 1
124 . 1 1 20 20 VAL HB H 1 2.359 0.01 . 1 . . . A 20 VAL HB . 17798 1
125 . 1 1 20 20 VAL HG11 H 1 0.574 0.01 . 2 . . . A 20 VAL HG11 . 17798 1
126 . 1 1 20 20 VAL HG12 H 1 0.574 0.01 . 2 . . . A 20 VAL HG12 . 17798 1
127 . 1 1 20 20 VAL HG13 H 1 0.574 0.01 . 2 . . . A 20 VAL HG13 . 17798 1
128 . 1 1 20 20 VAL HG21 H 1 0.868 0.01 . 2 . . . A 20 VAL HG21 . 17798 1
129 . 1 1 20 20 VAL HG22 H 1 0.868 0.01 . 2 . . . A 20 VAL HG22 . 17798 1
130 . 1 1 20 20 VAL HG23 H 1 0.868 0.01 . 2 . . . A 20 VAL HG23 . 17798 1
131 . 1 1 21 21 GLY H H 1 7.544 0.01 . 1 . . . A 21 GLY H . 17798 1
132 . 1 1 21 21 GLY HA2 H 1 4.052 0.01 . 2 . . . A 21 GLY HA2 . 17798 1
133 . 1 1 21 21 GLY HA3 H 1 4.344 0.01 . 2 . . . A 21 GLY HA3 . 17798 1
134 . 1 1 22 22 SER H H 1 8.936 0.01 . 1 . . . A 22 SER H . 17798 1
135 . 1 1 22 22 SER HA H 1 5.060 0.01 . 1 . . . A 22 SER HA . 17798 1
136 . 1 1 22 22 SER HB2 H 1 3.788 0.01 . 2 . . . A 22 SER HB2 . 17798 1
137 . 1 1 22 22 SER HB3 H 1 3.908 0.01 . 2 . . . A 22 SER HB3 . 17798 1
138 . 1 1 23 23 CYS H H 1 8.014 0.01 . 1 . . . A 23 CYS H . 17798 1
139 . 1 1 23 23 CYS HA H 1 4.868 0.01 . 1 . . . A 23 CYS HA . 17798 1
140 . 1 1 23 23 CYS HB2 H 1 3.182 0.01 . 2 . . . A 23 CYS HB2 . 17798 1
141 . 1 1 23 23 CYS HB3 H 1 3.182 0.01 . 2 . . . A 23 CYS HB3 . 17798 1
142 . 1 1 24 24 PHE H H 1 8.236 0.01 . 1 . . . A 24 PHE H . 17798 1
143 . 1 1 24 24 PHE HA H 1 4.273 0.01 . 1 . . . A 24 PHE HA . 17798 1
144 . 1 1 24 24 PHE HB2 H 1 2.988 0.01 . 2 . . . A 24 PHE HB2 . 17798 1
145 . 1 1 24 24 PHE HB3 H 1 3.085 0.01 . 2 . . . A 24 PHE HB3 . 17798 1
146 . 1 1 24 24 PHE HD1 H 1 7.212 0.01 . 3 . . . A 24 PHE HD1 . 17798 1
147 . 1 1 24 24 PHE HD2 H 1 7.212 0.01 . 3 . . . A 24 PHE HD2 . 17798 1
148 . 1 1 24 24 PHE HE1 H 1 7.360 0.01 . 3 . . . A 24 PHE HE1 . 17798 1
149 . 1 1 24 24 PHE HE2 H 1 7.360 0.01 . 3 . . . A 24 PHE HE2 . 17798 1
150 . 1 1 24 24 PHE HZ H 1 7.330 0.01 . 1 . . . A 24 PHE HZ . 17798 1
151 . 1 1 25 25 GLY H H 1 8.311 0.01 . 1 . . . A 25 GLY H . 17798 1
152 . 1 1 25 25 GLY HA2 H 1 3.395 0.01 . 2 . . . A 25 GLY HA2 . 17798 1
153 . 1 1 25 25 GLY HA3 H 1 3.755 0.01 . 2 . . . A 25 GLY HA3 . 17798 1
154 . 1 1 26 26 PHE H H 1 8.317 0.01 . 1 . . . A 26 PHE H . 17798 1
155 . 1 1 26 26 PHE HA H 1 4.463 0.01 . 1 . . . A 26 PHE HA . 17798 1
156 . 1 1 26 26 PHE HB2 H 1 3.215 0.01 . 2 . . . A 26 PHE HB2 . 17798 1
157 . 1 1 26 26 PHE HB3 H 1 3.344 0.01 . 2 . . . A 26 PHE HB3 . 17798 1
158 . 1 1 26 26 PHE HD1 H 1 7.230 0.01 . 3 . . . A 26 PHE HD1 . 17798 1
159 . 1 1 26 26 PHE HD2 H 1 7.230 0.01 . 3 . . . A 26 PHE HD2 . 17798 1
160 . 1 1 26 26 PHE HE1 H 1 7.357 0.01 . 3 . . . A 26 PHE HE1 . 17798 1
161 . 1 1 26 26 PHE HE2 H 1 7.357 0.01 . 3 . . . A 26 PHE HE2 . 17798 1
162 . 1 1 26 26 PHE HZ H 1 7.338 0.01 . 1 . . . A 26 PHE HZ . 17798 1
163 . 1 1 27 27 ARG H H 1 7.172 0.01 . 1 . . . A 27 ARG H . 17798 1
164 . 1 1 27 27 ARG HA H 1 4.731 0.01 . 1 . . . A 27 ARG HA . 17798 1
165 . 1 1 27 27 ARG HB2 H 1 1.517 0.01 . 2 . . . A 27 ARG HB2 . 17798 1
166 . 1 1 27 27 ARG HB3 H 1 1.517 0.01 . 2 . . . A 27 ARG HB3 . 17798 1
167 . 1 1 27 27 ARG HG2 H 1 1.132 0.01 . 2 . . . A 27 ARG HG2 . 17798 1
168 . 1 1 27 27 ARG HG3 H 1 1.623 0.01 . 2 . . . A 27 ARG HG3 . 17798 1
169 . 1 1 27 27 ARG HD2 H 1 2.778 0.01 . 2 . . . A 27 ARG HD2 . 17798 1
170 . 1 1 27 27 ARG HD3 H 1 2.778 0.01 . 2 . . . A 27 ARG HD3 . 17798 1
171 . 1 1 27 27 ARG HE H 1 6.985 0.01 . 1 . . . A 27 ARG HE . 17798 1
172 . 1 1 28 28 SER H H 1 9.075 0.01 . 1 . . . A 28 SER H . 17798 1
173 . 1 1 28 28 SER HA H 1 4.716 0.01 . 1 . . . A 28 SER HA . 17798 1
174 . 1 1 28 28 SER HB2 H 1 3.659 0.01 . 2 . . . A 28 SER HB2 . 17798 1
175 . 1 1 28 28 SER HB3 H 1 3.659 0.01 . 2 . . . A 28 SER HB3 . 17798 1
176 . 1 1 29 29 CYS H H 1 8.671 0.01 . 1 . . . A 29 CYS H . 17798 1
177 . 1 1 29 29 CYS HA H 1 4.819 0.01 . 1 . . . A 29 CYS HA . 17798 1
178 . 1 1 29 29 CYS HB2 H 1 2.405 0.01 . 2 . . . A 29 CYS HB2 . 17798 1
179 . 1 1 29 29 CYS HB3 H 1 2.471 0.01 . 2 . . . A 29 CYS HB3 . 17798 1
180 . 1 1 30 30 CYS H H 1 9.014 0.01 . 1 . . . A 30 CYS H . 17798 1
181 . 1 1 30 30 CYS HA H 1 5.522 0.01 . 1 . . . A 30 CYS HA . 17798 1
182 . 1 1 30 30 CYS HB2 H 1 2.637 0.01 . 2 . . . A 30 CYS HB2 . 17798 1
183 . 1 1 30 30 CYS HB3 H 1 2.637 0.01 . 2 . . . A 30 CYS HB3 . 17798 1
184 . 1 1 31 31 ALA H H 1 9.668 0.01 . 1 . . . A 31 ALA H . 17798 1
185 . 1 1 31 31 ALA HA H 1 4.824 0.01 . 1 . . . A 31 ALA HA . 17798 1
186 . 1 1 31 31 ALA HB1 H 1 1.390 0.01 . 1 . . . A 31 ALA HB1 . 17798 1
187 . 1 1 31 31 ALA HB2 H 1 1.390 0.01 . 1 . . . A 31 ALA HB2 . 17798 1
188 . 1 1 31 31 ALA HB3 H 1 1.390 0.01 . 1 . . . A 31 ALA HB3 . 17798 1
189 . 1 1 32 32 TRP H H 1 8.444 0.01 . 1 . . . A 32 TRP H . 17798 1
190 . 1 1 32 32 TRP HA H 1 4.675 0.01 . 1 . . . A 32 TRP HA . 17798 1
191 . 1 1 32 32 TRP HB2 H 1 2.588 0.01 . 2 . . . A 32 TRP HB2 . 17798 1
192 . 1 1 32 32 TRP HB3 H 1 2.647 0.01 . 2 . . . A 32 TRP HB3 . 17798 1
193 . 1 1 32 32 TRP HD1 H 1 7.205 0.01 . 1 . . . A 32 TRP HD1 . 17798 1
194 . 1 1 32 32 TRP HE1 H 1 10.149 0.01 . 1 . . . A 32 TRP HE1 . 17798 1
195 . 1 1 32 32 TRP HE3 H 1 7.545 0.01 . 1 . . . A 32 TRP HE3 . 17798 1
196 . 1 1 32 32 TRP HZ2 H 1 7.499 0.01 . 1 . . . A 32 TRP HZ2 . 17798 1
197 . 1 1 32 32 TRP HZ3 H 1 7.129 0.01 . 1 . . . A 32 TRP HZ3 . 17798 1
198 . 1 1 32 32 TRP HH2 H 1 7.220 0.01 . 1 . . . A 32 TRP HH2 . 17798 1
199 . 1 1 33 33 PRO HA H 1 4.255 0.01 . 1 . . . A 33 PRO HA . 17798 1
200 . 1 1 33 33 PRO HB2 H 1 2.158 0.01 . 2 . . . A 33 PRO HB2 . 17798 1
201 . 1 1 33 33 PRO HB3 H 1 2.158 0.01 . 2 . . . A 33 PRO HB3 . 17798 1
202 . 1 1 33 33 PRO HG2 H 1 1.892 0.01 . 2 . . . A 33 PRO HG2 . 17798 1
203 . 1 1 33 33 PRO HG3 H 1 1.892 0.01 . 2 . . . A 33 PRO HG3 . 17798 1
204 . 1 1 33 33 PRO HD2 H 1 3.380 0.01 . 2 . . . A 33 PRO HD2 . 17798 1
205 . 1 1 33 33 PRO HD3 H 1 3.380 0.01 . 2 . . . A 33 PRO HD3 . 17798 1
206 . 1 1 34 34 TRP H H 1 7.301 0.01 . 1 . . . A 34 TRP H . 17798 1
207 . 1 1 34 34 TRP HA H 1 4.732 0.01 . 1 . . . A 34 TRP HA . 17798 1
208 . 1 1 34 34 TRP HB2 H 1 3.321 0.01 . 2 . . . A 34 TRP HB2 . 17798 1
209 . 1 1 34 34 TRP HB3 H 1 3.321 0.01 . 2 . . . A 34 TRP HB3 . 17798 1
210 . 1 1 34 34 TRP HD1 H 1 7.166 0.01 . 1 . . . A 34 TRP HD1 . 17798 1
211 . 1 1 34 34 TRP HE1 H 1 10.151 0.01 . 1 . . . A 34 TRP HE1 . 17798 1
212 . 1 1 34 34 TRP HE3 H 1 7.625 0.01 . 1 . . . A 34 TRP HE3 . 17798 1
213 . 1 1 34 34 TRP HZ2 H 1 7.055 0.01 . 1 . . . A 34 TRP HZ2 . 17798 1
214 . 1 1 34 34 TRP HZ3 H 1 7.111 0.01 . 1 . . . A 34 TRP HZ3 . 17798 1
215 . 1 1 34 34 TRP HH2 H 1 7.161 0.01 . 1 . . . A 34 TRP HH2 . 17798 1
216 . 1 1 35 35 ASN H H 1 8.049 0.01 . 1 . . . A 35 ASN H . 17798 1
217 . 1 1 35 35 ASN HA H 1 4.789 0.01 . 1 . . . A 35 ASN HA . 17798 1
218 . 1 1 35 35 ASN HB2 H 1 2.586 0.01 . 2 . . . A 35 ASN HB2 . 17798 1
219 . 1 1 35 35 ASN HB3 H 1 2.725 0.01 . 2 . . . A 35 ASN HB3 . 17798 1
220 . 1 1 35 35 ASN HD21 H 1 7.614 0.01 . 2 . . . A 35 ASN HD21 . 17798 1
221 . 1 1 35 35 ASN HD22 H 1 6.924 0.01 . 2 . . . A 35 ASN HD22 . 17798 1
222 . 1 1 36 36 ALA H H 1 7.638 0.01 . 1 . . . A 36 ALA H . 17798 1
223 . 1 1 36 36 ALA HA H 1 4.095 0.01 . 1 . . . A 36 ALA HA . 17798 1
224 . 1 1 36 36 ALA HB1 H 1 1.302 0.01 . 1 . . . A 36 ALA HB1 . 17798 1
225 . 1 1 36 36 ALA HB2 H 1 1.302 0.01 . 1 . . . A 36 ALA HB2 . 17798 1
226 . 1 1 36 36 ALA HB3 H 1 1.302 0.01 . 1 . . . A 36 ALA HB3 . 17798 1
stop_
save_