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 19030
_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-15N HSQC' . . . 19030 1
2 '2D 1H-1H TOCSY' . . . 19030 1
3 '2D 1H-1H NOESY' . . . 19030 1
4 '2D 1H-13C HSQC' . . . 19030 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 2 2 CYS H H 1 8.262 0.000 . 1 . . . A 2 CYS H . 19030 1
2 . 1 1 2 2 CYS HA H 1 4.982 0.000 . 1 . . . A 2 CYS HA . 19030 1
3 . 1 1 2 2 CYS HB2 H 1 3.217 0.000 . 2 . . . A 2 CYS HB2 . 19030 1
4 . 1 1 2 2 CYS HB3 H 1 3.363 0.000 . 2 . . . A 2 CYS HB3 . 19030 1
5 . 1 1 3 3 LEU H H 1 8.712 0.000 . 1 . . . A 3 LEU H . 19030 1
6 . 1 1 3 3 LEU HA H 1 4.426 0.000 . 1 . . . A 3 LEU HA . 19030 1
7 . 1 1 3 3 LEU HB2 H 1 1.588 0.000 . 2 . . . A 3 LEU HB2 . 19030 1
8 . 1 1 3 3 LEU HB3 H 1 1.716 0.000 . 2 . . . A 3 LEU HB3 . 19030 1
9 . 1 1 3 3 LEU HG H 1 1.377 0.000 . 1 . . . A 3 LEU HG . 19030 1
10 . 1 1 3 3 LEU HD11 H 1 0.998 0.000 . 1 . . . A 3 LEU HD11 . 19030 1
11 . 1 1 3 3 LEU HD12 H 1 0.998 0.000 . 1 . . . A 3 LEU HD12 . 19030 1
12 . 1 1 3 3 LEU HD13 H 1 0.998 0.000 . 1 . . . A 3 LEU HD13 . 19030 1
13 . 1 1 3 3 LEU HD21 H 1 0.881 0.000 . 1 . . . A 3 LEU HD21 . 19030 1
14 . 1 1 3 3 LEU HD22 H 1 0.881 0.000 . 1 . . . A 3 LEU HD22 . 19030 1
15 . 1 1 3 3 LEU HD23 H 1 0.881 0.000 . 1 . . . A 3 LEU HD23 . 19030 1
16 . 1 1 4 4 GLU H H 1 7.833 0.000 . 1 . . . A 4 GLU H . 19030 1
17 . 1 1 4 4 GLU HA H 1 4.145 0.000 . 1 . . . A 4 GLU HA . 19030 1
18 . 1 1 4 4 GLU HB2 H 1 2.265 0.000 . 2 . . . A 4 GLU HB2 . 19030 1
19 . 1 1 4 4 GLU HG2 H 1 2.397 0.000 . 2 . . . A 4 GLU HG2 . 19030 1
20 . 1 1 4 4 GLU HG3 H 1 2.484 0.000 . 2 . . . A 4 GLU HG3 . 19030 1
21 . 1 1 5 5 ILE H H 1 7.910 0.000 . 1 . . . A 5 ILE H . 19030 1
22 . 1 1 5 5 ILE HA H 1 3.160 0.000 . 1 . . . A 5 ILE HA . 19030 1
23 . 1 1 5 5 ILE HB H 1 1.362 0.000 . 1 . . . A 5 ILE HB . 19030 1
24 . 1 1 5 5 ILE HG12 H 1 -0.062 0.000 . 2 . . . A 5 ILE HG12 . 19030 1
25 . 1 1 5 5 ILE HG13 H 1 0.663 0.000 . 2 . . . A 5 ILE HG13 . 19030 1
26 . 1 1 5 5 ILE HG21 H 1 0.294 0.000 . 1 . . . A 5 ILE HG21 . 19030 1
27 . 1 1 5 5 ILE HG22 H 1 0.294 0.000 . 1 . . . A 5 ILE HG22 . 19030 1
28 . 1 1 5 5 ILE HG23 H 1 0.294 0.000 . 1 . . . A 5 ILE HG23 . 19030 1
29 . 1 1 5 5 ILE HD11 H 1 0.245 0.000 . 1 . . . A 5 ILE HD11 . 19030 1
30 . 1 1 5 5 ILE HD12 H 1 0.245 0.000 . 1 . . . A 5 ILE HD12 . 19030 1
31 . 1 1 5 5 ILE HD13 H 1 0.245 0.000 . 1 . . . A 5 ILE HD13 . 19030 1
32 . 1 1 6 6 PHE H H 1 8.035 0.000 . 1 . . . A 6 PHE H . 19030 1
33 . 1 1 6 6 PHE HA H 1 4.208 0.000 . 1 . . . A 6 PHE HA . 19030 1
34 . 1 1 6 6 PHE HB2 H 1 3.473 0.000 . 2 . . . A 6 PHE HB2 . 19030 1
35 . 1 1 6 6 PHE HB3 H 1 3.554 0.000 . 2 . . . A 6 PHE HB3 . 19030 1
36 . 1 1 6 6 PHE HE1 H 1 7.306 0.000 . 1 . . . A 6 PHE HE1 . 19030 1
37 . 1 1 6 6 PHE HE2 H 1 7.306 0.000 . 1 . . . A 6 PHE HE2 . 19030 1
38 . 1 1 7 7 LYS H H 1 7.824 0.000 . 1 . . . A 7 LYS H . 19030 1
39 . 1 1 7 7 LYS HA H 1 4.346 0.000 . 1 . . . A 7 LYS HA . 19030 1
40 . 1 1 7 7 LYS HD2 H 1 1.837 0.000 . 2 . . . A 7 LYS HD2 . 19030 1
41 . 1 1 7 7 LYS HD3 H 1 2.143 0.000 . 2 . . . A 7 LYS HD3 . 19030 1
42 . 1 1 8 8 ALA H H 1 8.296 0.000 . 1 . . . A 8 ALA H . 19030 1
43 . 1 1 8 8 ALA HA H 1 4.753 0.000 . 1 . . . A 8 ALA HA . 19030 1
44 . 1 1 8 8 ALA HB1 H 1 1.497 0.000 . 1 . . . A 8 ALA HB1 . 19030 1
45 . 1 1 8 8 ALA HB2 H 1 1.497 0.000 . 1 . . . A 8 ALA HB2 . 19030 1
46 . 1 1 8 8 ALA HB3 H 1 1.497 0.000 . 1 . . . A 8 ALA HB3 . 19030 1
47 . 1 1 9 9 CYS H H 1 8.497 0.000 . 1 . . . A 9 CYS H . 19030 1
48 . 1 1 9 9 CYS HA H 1 4.827 0.000 . 1 . . . A 9 CYS HA . 19030 1
49 . 1 1 9 9 CYS HB2 H 1 2.948 0.000 . 2 . . . A 9 CYS HB2 . 19030 1
50 . 1 1 9 9 CYS HB3 H 1 3.096 0.000 . 2 . . . A 9 CYS HB3 . 19030 1
51 . 1 1 10 10 ASN H H 1 9.168 0.000 . 1 . . . A 10 ASN H . 19030 1
52 . 1 1 10 10 ASN HA H 1 5.178 0.000 . 1 . . . A 10 ASN HA . 19030 1
53 . 1 1 10 10 ASN HB2 H 1 2.798 0.000 . 2 . . . A 10 ASN HB2 . 19030 1
54 . 1 1 10 10 ASN HB3 H 1 3.048 0.000 . 2 . . . A 10 ASN HB3 . 19030 1
55 . 1 1 10 10 ASN HD21 H 1 7.840 0.000 . 2 . . . A 10 ASN HD21 . 19030 1
56 . 1 1 10 10 ASN HD22 H 1 7.163 0.000 . 2 . . . A 10 ASN HD22 . 19030 1
57 . 1 1 11 11 PRO HA H 1 3.940 0.000 . 1 . . . A 11 PRO HA . 19030 1
58 . 1 1 11 11 PRO HB2 H 1 1.945 0.000 . 2 . . . A 11 PRO HB2 . 19030 1
59 . 1 1 11 11 PRO HB3 H 1 1.945 0.000 . 2 . . . A 11 PRO HB3 . 19030 1
60 . 1 1 11 11 PRO HG2 H 1 1.819 0.000 . 2 . . . A 11 PRO HG2 . 19030 1
61 . 1 1 11 11 PRO HG3 H 1 1.854 0.000 . 2 . . . A 11 PRO HG3 . 19030 1
62 . 1 1 11 11 PRO HD2 H 1 3.275 0.000 . 2 . . . A 11 PRO HD2 . 19030 1
63 . 1 1 11 11 PRO HD3 H 1 3.275 0.000 . 2 . . . A 11 PRO HD3 . 19030 1
64 . 1 1 12 12 SER H H 1 7.850 0.000 . 1 . . . A 12 SER H . 19030 1
65 . 1 1 12 12 SER HA H 1 4.468 0.000 . 1 . . . A 12 SER HA . 19030 1
66 . 1 1 12 12 SER HB2 H 1 3.848 0.000 . 2 . . . A 12 SER HB2 . 19030 1
67 . 1 1 12 12 SER HB3 H 1 3.970 0.000 . 2 . . . A 12 SER HB3 . 19030 1
68 . 1 1 13 13 ASN H H 1 7.671 0.000 . 1 . . . A 13 ASN H . 19030 1
69 . 1 1 13 13 ASN HA H 1 4.678 0.000 . 1 . . . A 13 ASN HA . 19030 1
70 . 1 1 13 13 ASN HB2 H 1 2.643 0.000 . 2 . . . A 13 ASN HB2 . 19030 1
71 . 1 1 13 13 ASN HB3 H 1 2.677 0.000 . 2 . . . A 13 ASN HB3 . 19030 1
72 . 1 1 14 14 ASP H H 1 8.755 0.000 . 1 . . . A 14 ASP H . 19030 1
73 . 1 1 14 14 ASP HA H 1 4.122 0.000 . 1 . . . A 14 ASP HA . 19030 1
74 . 1 1 14 14 ASP HB2 H 1 2.526 0.000 . 2 . . . A 14 ASP HB2 . 19030 1
75 . 1 1 14 14 ASP HB3 H 1 3.044 0.000 . 2 . . . A 14 ASP HB3 . 19030 1
76 . 1 1 15 15 GLN H H 1 8.113 0.000 . 1 . . . A 15 GLN H . 19030 1
77 . 1 1 15 15 GLN HA H 1 4.636 0.000 . 1 . . . A 15 GLN HA . 19030 1
78 . 1 1 15 15 GLN HB2 H 1 2.359 0.000 . 2 . . . A 15 GLN HB2 . 19030 1
79 . 1 1 15 15 GLN HB3 H 1 2.359 0.000 . 2 . . . A 15 GLN HB3 . 19030 1
80 . 1 1 15 15 GLN HG2 H 1 2.764 0.000 . 2 . . . A 15 GLN HG2 . 19030 1
81 . 1 1 15 15 GLN HG3 H 1 2.438 0.000 . 2 . . . A 15 GLN HG3 . 19030 1
82 . 1 1 16 16 CYS H H 1 9.300 0.000 . 1 . . . A 16 CYS H . 19030 1
83 . 1 1 16 16 CYS HA H 1 4.900 0.000 . 1 . . . A 16 CYS HA . 19030 1
84 . 1 1 16 16 CYS HB2 H 1 2.639 0.000 . 2 . . . A 16 CYS HB2 . 19030 1
85 . 1 1 16 16 CYS HB3 H 1 2.719 0.000 . 2 . . . A 16 CYS HB3 . 19030 1
86 . 1 1 17 17 CYS H H 1 9.384 0.000 . 1 . . . A 17 CYS H . 19030 1
87 . 1 1 17 17 CYS HA H 1 4.549 0.000 . 1 . . . A 17 CYS HA . 19030 1
88 . 1 1 17 17 CYS HB2 H 1 3.194 0.000 . 2 . . . A 17 CYS HB2 . 19030 1
89 . 1 1 17 17 CYS HB3 H 1 2.783 0.000 . 2 . . . A 17 CYS HB3 . 19030 1
90 . 1 1 18 18 LYS H H 1 9.050 0.000 . 1 . . . A 18 LYS H . 19030 1
91 . 1 1 18 18 LYS HA H 1 4.251 0.000 . 1 . . . A 18 LYS HA . 19030 1
92 . 1 1 18 18 LYS HB2 H 1 1.919 0.000 . 2 . . . A 18 LYS HB2 . 19030 1
93 . 1 1 18 18 LYS HB3 H 1 1.959 0.000 . 2 . . . A 18 LYS HB3 . 19030 1
94 . 1 1 18 18 LYS HD2 H 1 1.633 0.000 . 2 . . . A 18 LYS HD2 . 19030 1
95 . 1 1 18 18 LYS HD3 H 1 1.705 0.000 . 2 . . . A 18 LYS HD3 . 19030 1
96 . 1 1 19 19 SER H H 1 9.073 0.000 . 1 . . . A 19 SER H . 19030 1
97 . 1 1 19 19 SER HA H 1 4.289 0.000 . 1 . . . A 19 SER HA . 19030 1
98 . 1 1 19 19 SER HB2 H 1 3.964 0.000 . 2 . . . A 19 SER HB2 . 19030 1
99 . 1 1 19 19 SER HB3 H 1 4.047 0.000 . 2 . . . A 19 SER HB3 . 19030 1
100 . 1 1 20 20 SER H H 1 6.796 0.000 . 1 . . . A 20 SER H . 19030 1
101 . 1 1 20 20 SER HA H 1 4.719 0.000 . 1 . . . A 20 SER HA . 19030 1
102 . 1 1 20 20 SER HB2 H 1 3.674 0.000 . 2 . . . A 20 SER HB2 . 19030 1
103 . 1 1 20 20 SER HB3 H 1 4.174 0.000 . 2 . . . A 20 SER HB3 . 19030 1
104 . 1 1 21 21 LYS H H 1 8.063 0.000 . 1 . . . A 21 LYS H . 19030 1
105 . 1 1 21 21 LYS HA H 1 3.880 0.000 . 1 . . . A 21 LYS HA . 19030 1
106 . 1 1 21 21 LYS HB2 H 1 2.214 0.000 . 2 . . . A 21 LYS HB2 . 19030 1
107 . 1 1 21 21 LYS HB3 H 1 1.991 0.000 . 2 . . . A 21 LYS HB3 . 19030 1
108 . 1 1 22 22 LEU H H 1 6.978 0.000 . 1 . . . A 22 LEU H . 19030 1
109 . 1 1 22 22 LEU HA H 1 5.148 0.000 . 1 . . . A 22 LEU HA . 19030 1
110 . 1 1 22 22 LEU HB2 H 1 1.756 0.000 . 2 . . . A 22 LEU HB2 . 19030 1
111 . 1 1 22 22 LEU HB3 H 1 1.756 0.000 . 2 . . . A 22 LEU HB3 . 19030 1
112 . 1 1 22 22 LEU HG H 1 1.434 0.000 . 1 . . . A 22 LEU HG . 19030 1
113 . 1 1 22 22 LEU HD11 H 1 0.813 0.000 . 1 . . . A 22 LEU HD11 . 19030 1
114 . 1 1 22 22 LEU HD12 H 1 0.813 0.000 . 1 . . . A 22 LEU HD12 . 19030 1
115 . 1 1 22 22 LEU HD13 H 1 0.813 0.000 . 1 . . . A 22 LEU HD13 . 19030 1
116 . 1 1 22 22 LEU HD21 H 1 0.813 0.000 . 1 . . . A 22 LEU HD21 . 19030 1
117 . 1 1 22 22 LEU HD22 H 1 0.813 0.000 . 1 . . . A 22 LEU HD22 . 19030 1
118 . 1 1 22 22 LEU HD23 H 1 0.813 0.000 . 1 . . . A 22 LEU HD23 . 19030 1
119 . 1 1 23 23 VAL H H 1 9.164 0.000 . 1 . . . A 23 VAL H . 19030 1
120 . 1 1 23 23 VAL HA H 1 4.352 0.000 . 1 . . . A 23 VAL HA . 19030 1
121 . 1 1 23 23 VAL HB H 1 1.893 0.000 . 1 . . . A 23 VAL HB . 19030 1
122 . 1 1 23 23 VAL HG11 H 1 0.866 0.000 . 1 . . . A 23 VAL HG11 . 19030 1
123 . 1 1 23 23 VAL HG12 H 1 0.866 0.000 . 1 . . . A 23 VAL HG12 . 19030 1
124 . 1 1 23 23 VAL HG13 H 1 0.866 0.000 . 1 . . . A 23 VAL HG13 . 19030 1
125 . 1 1 23 23 VAL HG21 H 1 0.798 0.000 . 1 . . . A 23 VAL HG21 . 19030 1
126 . 1 1 23 23 VAL HG22 H 1 0.798 0.000 . 1 . . . A 23 VAL HG22 . 19030 1
127 . 1 1 23 23 VAL HG23 H 1 0.798 0.000 . 1 . . . A 23 VAL HG23 . 19030 1
128 . 1 1 24 24 CYS H H 1 9.637 0.000 . 1 . . . A 24 CYS H . 19030 1
129 . 1 1 24 24 CYS HA H 1 4.541 0.000 . 1 . . . A 24 CYS HA . 19030 1
130 . 1 1 24 24 CYS HB2 H 1 3.128 0.000 . 2 . . . A 24 CYS HB2 . 19030 1
131 . 1 1 24 24 CYS HB3 H 1 2.552 0.000 . 2 . . . A 24 CYS HB3 . 19030 1
132 . 1 1 25 25 SER H H 1 7.843 0.000 . 1 . . . A 25 SER H . 19030 1
133 . 1 1 25 25 SER HA H 1 4.466 0.000 . 1 . . . A 25 SER HA . 19030 1
134 . 1 1 25 25 SER HB2 H 1 3.857 0.000 . 2 . . . A 25 SER HB2 . 19030 1
135 . 1 1 25 25 SER HB3 H 1 3.975 0.000 . 2 . . . A 25 SER HB3 . 19030 1
136 . 1 1 26 26 ARG H H 1 9.127 0.000 . 1 . . . A 26 ARG H . 19030 1
137 . 1 1 26 26 ARG HA H 1 3.950 0.000 . 1 . . . A 26 ARG HA . 19030 1
138 . 1 1 26 26 ARG HB2 H 1 1.861 0.000 . 2 . . . A 26 ARG HB2 . 19030 1
139 . 1 1 26 26 ARG HB3 H 1 1.944 0.000 . 2 . . . A 26 ARG HB3 . 19030 1
140 . 1 1 26 26 ARG HG2 H 1 1.686 0.000 . 2 . . . A 26 ARG HG2 . 19030 1
141 . 1 1 26 26 ARG HG3 H 1 1.831 0.000 . 2 . . . A 26 ARG HG3 . 19030 1
142 . 1 1 27 27 LYS H H 1 7.898 0.000 . 1 . . . A 27 LYS H . 19030 1
143 . 1 1 27 27 LYS HA H 1 4.433 0.000 . 1 . . . A 27 LYS HA . 19030 1
144 . 1 1 28 28 THR H H 1 7.706 0.000 . 1 . . . A 28 THR H . 19030 1
145 . 1 1 28 28 THR HA H 1 4.413 0.000 . 1 . . . A 28 THR HA . 19030 1
146 . 1 1 28 28 THR HB H 1 4.378 0.000 . 1 . . . A 28 THR HB . 19030 1
147 . 1 1 28 28 THR HG21 H 1 1.197 0.000 . 1 . . . A 28 THR HG1 . 19030 1
148 . 1 1 28 28 THR HG22 H 1 1.197 0.000 . 1 . . . A 28 THR HG1 . 19030 1
149 . 1 1 28 28 THR HG23 H 1 1.197 0.000 . 1 . . . A 28 THR HG1 . 19030 1
150 . 1 1 29 29 ARG H H 1 7.413 0.000 . 1 . . . A 29 ARG H . 19030 1
151 . 1 1 29 29 ARG HA H 1 3.838 0.000 . 1 . . . A 29 ARG HA . 19030 1
152 . 1 1 29 29 ARG HB2 H 1 2.073 0.000 . 2 . . . A 29 ARG HB2 . 19030 1
153 . 1 1 29 29 ARG HB3 H 1 2.371 0.000 . 2 . . . A 29 ARG HB3 . 19030 1
154 . 1 1 29 29 ARG HG2 H 1 1.350 0.000 . 2 . . . A 29 ARG HG2 . 19030 1
155 . 1 1 29 29 ARG HG3 H 1 1.556 0.000 . 2 . . . A 29 ARG HG3 . 19030 1
156 . 1 1 29 29 ARG HD2 H 1 3.248 0.000 . 2 . . . A 29 ARG HD2 . 19030 1
157 . 1 1 29 29 ARG HD3 H 1 3.342 0.000 . 2 . . . A 29 ARG HD3 . 19030 1
158 . 1 1 30 30 ALA H H 1 7.349 0.000 . 1 . . . A 30 ALA H . 19030 1
159 . 1 1 30 30 ALA HA H 1 5.248 0.000 . 1 . . . A 30 ALA HA . 19030 1
160 . 1 1 30 30 ALA HB1 H 1 1.095 0.000 . 1 . . . A 30 ALA HB1 . 19030 1
161 . 1 1 30 30 ALA HB2 H 1 1.095 0.000 . 1 . . . A 30 ALA HB2 . 19030 1
162 . 1 1 30 30 ALA HB3 H 1 1.095 0.000 . 1 . . . A 30 ALA HB3 . 19030 1
163 . 1 1 31 31 CYS H H 1 8.573 0.000 . 1 . . . A 31 CYS H . 19030 1
164 . 1 1 31 31 CYS HA H 1 4.900 0.000 . 1 . . . A 31 CYS HA . 19030 1
165 . 1 1 31 31 CYS HB2 H 1 3.047 0.000 . 2 . . . A 31 CYS HB2 . 19030 1
166 . 1 1 31 31 CYS HB3 H 1 2.497 0.000 . 2 . . . A 31 CYS HB3 . 19030 1
167 . 1 1 32 32 LYS H H 1 9.543 0.000 . 1 . . . A 32 LYS H . 19030 1
168 . 1 1 32 32 LYS HA H 1 4.625 0.000 . 1 . . . A 32 LYS HA . 19030 1
169 . 1 1 32 32 LYS HB2 H 1 1.771 0.000 . 2 . . . A 32 LYS HB2 . 19030 1
170 . 1 1 32 32 LYS HB3 H 1 1.909 0.000 . 2 . . . A 32 LYS HB3 . 19030 1
171 . 1 1 32 32 LYS HG2 H 1 1.364 0.000 . 2 . . . A 32 LYS HG2 . 19030 1
172 . 1 1 32 32 LYS HG3 H 1 1.364 0.000 . 2 . . . A 32 LYS HG3 . 19030 1
173 . 1 1 32 32 LYS HD2 H 1 1.531 0.000 . 2 . . . A 32 LYS HD2 . 19030 1
174 . 1 1 32 32 LYS HD3 H 1 1.531 0.000 . 2 . . . A 32 LYS HD3 . 19030 1
175 . 1 1 33 33 TYR H H 1 8.391 0.000 . 1 . . . A 33 TYR H . 19030 1
176 . 1 1 33 33 TYR HA H 1 4.714 0.000 . 1 . . . A 33 TYR HA . 19030 1
177 . 1 1 33 33 TYR HB2 H 1 2.793 0.000 . 2 . . . A 33 TYR HB2 . 19030 1
178 . 1 1 33 33 TYR HB3 H 1 3.077 0.000 . 2 . . . A 33 TYR HB3 . 19030 1
179 . 1 1 34 34 GLN H H 1 8.784 0.000 . 1 . . . A 34 GLN H . 19030 1
180 . 1 1 34 34 GLN HA H 1 4.217 0.000 . 1 . . . A 34 GLN HA . 19030 1
181 . 1 1 34 34 GLN HB2 H 1 1.844 0.000 . 2 . . . A 34 GLN HB2 . 19030 1
182 . 1 1 34 34 GLN HB3 H 1 1.844 0.000 . 2 . . . A 34 GLN HB3 . 19030 1
183 . 1 1 34 34 GLN HG2 H 1 2.255 0.000 . 2 . . . A 34 GLN HG2 . 19030 1
184 . 1 1 34 34 GLN HG3 H 1 2.255 0.000 . 2 . . . A 34 GLN HG3 . 19030 1
185 . 1 1 35 35 ILE H H 1 8.148 0.000 . 1 . . . A 35 ILE H . 19030 1
186 . 1 1 35 35 ILE HA H 1 4.185 0.000 . 1 . . . A 35 ILE HA . 19030 1
187 . 1 1 35 35 ILE HB H 1 1.866 0.000 . 1 . . . A 35 ILE HB . 19030 1
188 . 1 1 35 35 ILE HG12 H 1 1.216 0.000 . 2 . . . A 35 ILE HG12 . 19030 1
189 . 1 1 35 35 ILE HD11 H 1 0.953 0.000 . 1 . . . A 35 ILE HD11 . 19030 1
190 . 1 1 35 35 ILE HD12 H 1 0.953 0.000 . 1 . . . A 35 ILE HD12 . 19030 1
191 . 1 1 35 35 ILE HD13 H 1 0.953 0.000 . 1 . . . A 35 ILE HD13 . 19030 1
stop_
save_