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 30107
_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 1H-1H TOCSY' . . . 30107 1
2 '2D 1H-1H NOESY' . . . 30107 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 30107 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 MET HA H 1 4.1210 0.0000 . 1 . . . A 1 MET HA . 30107 1
2 . 1 1 1 1 MET HB2 H 1 2.2118 0.0000 . 2 . . . A 1 MET HB2 . 30107 1
3 . 1 1 1 1 MET HB3 H 1 2.2110 0.0000 . 2 . . . A 1 MET HB3 . 30107 1
4 . 1 1 1 1 MET HG2 H 1 2.4226 0.0000 . 2 . . . A 1 MET HG2 . 30107 1
5 . 1 1 2 2 THR H H 1 8.3045 0.0000 . 1 . . . A 2 THR H . 30107 1
6 . 1 1 2 2 THR HA H 1 4.5623 0.0000 . 1 . . . A 2 THR HA . 30107 1
7 . 1 1 2 2 THR HB H 1 4.3316 0.0000 . 1 . . . A 2 THR HB . 30107 1
8 . 1 1 2 2 THR HG21 H 1 1.3162 0.0000 . 1 . . . A 2 THR HG21 . 30107 1
9 . 1 1 2 2 THR HG22 H 1 1.3162 0.0000 . 1 . . . A 2 THR HG22 . 30107 1
10 . 1 1 2 2 THR HG23 H 1 1.3162 0.0000 . 1 . . . A 2 THR HG23 . 30107 1
11 . 1 1 3 3 GLY H H 1 8.3693 0.0000 . 1 . . . A 3 GLY H . 30107 1
12 . 1 1 3 3 GLY HA2 H 1 4.0571 0.0000 . 2 . . . A 3 GLY HA2 . 30107 1
13 . 1 1 4 4 LEU H H 1 7.9230 0.0000 . 1 . . . A 4 LEU H . 30107 1
14 . 1 1 4 4 LEU HA H 1 4.2235 0.0000 . 1 . . . A 4 LEU HA . 30107 1
15 . 1 1 4 4 LEU HB2 H 1 1.7361 0.0000 . 2 . . . A 4 LEU HB2 . 30107 1
16 . 1 1 4 4 LEU HG H 1 1.6382 0.0000 . 1 . . . A 4 LEU HG . 30107 1
17 . 1 1 4 4 LEU HD11 H 1 0.9935 0.0000 . 2 . . . A 4 LEU HD11 . 30107 1
18 . 1 1 4 4 LEU HD12 H 1 0.9935 0.0000 . 2 . . . A 4 LEU HD12 . 30107 1
19 . 1 1 4 4 LEU HD13 H 1 0.9935 0.0000 . 2 . . . A 4 LEU HD13 . 30107 1
20 . 1 1 4 4 LEU HD21 H 1 0.9432 0.0000 . 2 . . . A 4 LEU HD21 . 30107 1
21 . 1 1 4 4 LEU HD22 H 1 0.9432 0.0000 . 2 . . . A 4 LEU HD22 . 30107 1
22 . 1 1 4 4 LEU HD23 H 1 0.9432 0.0000 . 2 . . . A 4 LEU HD23 . 30107 1
23 . 1 1 5 5 ALA H H 1 7.9427 0.0000 . 1 . . . A 5 ALA H . 30107 1
24 . 1 1 5 5 ALA HA H 1 4.0658 0.0000 . 1 . . . A 5 ALA HA . 30107 1
25 . 1 1 5 5 ALA HB1 H 1 1.5014 0.0000 . 1 . . . A 5 ALA HB1 . 30107 1
26 . 1 1 5 5 ALA HB2 H 1 1.5014 0.0000 . 1 . . . A 5 ALA HB2 . 30107 1
27 . 1 1 5 5 ALA HB3 H 1 1.5014 0.0000 . 1 . . . A 5 ALA HB3 . 30107 1
28 . 1 1 6 6 GLU H H 1 7.6930 0.0000 . 1 . . . A 6 GLU H . 30107 1
29 . 1 1 6 6 GLU HA H 1 4.0961 0.0000 . 1 . . . A 6 GLU HA . 30107 1
30 . 1 1 6 6 GLU HB2 H 1 2.1541 0.0000 . 2 . . . A 6 GLU HB2 . 30107 1
31 . 1 1 6 6 GLU HG2 H 1 2.5408 0.0000 . 2 . . . A 6 GLU HG2 . 30107 1
32 . 1 1 7 7 ALA H H 1 7.9305 0.0000 . 1 . . . A 7 ALA H . 30107 1
33 . 1 1 7 7 ALA HA H 1 4.2078 0.0000 . 1 . . . A 7 ALA HA . 30107 1
34 . 1 1 7 7 ALA HB1 H 1 1.5794 0.0000 . 1 . . . A 7 ALA HB1 . 30107 1
35 . 1 1 7 7 ALA HB2 H 1 1.5794 0.0000 . 1 . . . A 7 ALA HB2 . 30107 1
36 . 1 1 7 7 ALA HB3 H 1 1.5794 0.0000 . 1 . . . A 7 ALA HB3 . 30107 1
37 . 1 1 8 8 ILE H H 1 8.4274 0.0000 . 1 . . . A 8 ILE H . 30107 1
38 . 1 1 8 8 ILE HA H 1 3.7154 0.0000 . 1 . . . A 8 ILE HA . 30107 1
39 . 1 1 8 8 ILE HB H 1 1.9689 0.0000 . 1 . . . A 8 ILE HB . 30107 1
40 . 1 1 8 8 ILE HG12 H 1 1.8093 0.0000 . 2 . . . A 8 ILE HG12 . 30107 1
41 . 1 1 8 8 ILE HG21 H 1 0.9304 0.0000 . 1 . . . A 8 ILE HG21 . 30107 1
42 . 1 1 8 8 ILE HG22 H 1 0.9304 0.0000 . 1 . . . A 8 ILE HG22 . 30107 1
43 . 1 1 8 8 ILE HG23 H 1 0.9304 0.0000 . 1 . . . A 8 ILE HG23 . 30107 1
44 . 1 1 8 8 ILE HD11 H 1 1.1548 0.0000 . 1 . . . A 8 ILE HD11 . 30107 1
45 . 1 1 8 8 ILE HD12 H 1 1.1548 0.0000 . 1 . . . A 8 ILE HD12 . 30107 1
46 . 1 1 8 8 ILE HD13 H 1 1.1548 0.0000 . 1 . . . A 8 ILE HD13 . 30107 1
47 . 1 1 9 9 ALA H H 1 8.2283 0.0000 . 1 . . . A 9 ALA H . 30107 1
48 . 1 1 9 9 ALA HA H 1 4.0645 0.0000 . 1 . . . A 9 ALA HA . 30107 1
49 . 1 1 9 9 ALA HB1 H 1 1.5396 0.0000 . 1 . . . A 9 ALA HB1 . 30107 1
50 . 1 1 9 9 ALA HB2 H 1 1.5396 0.0000 . 1 . . . A 9 ALA HB2 . 30107 1
51 . 1 1 9 9 ALA HB3 H 1 1.5396 0.0000 . 1 . . . A 9 ALA HB3 . 30107 1
52 . 1 1 10 10 ASN H H 1 8.3873 0.0000 . 1 . . . A 10 ASN H . 30107 1
53 . 1 1 10 10 ASN HA H 1 4.5150 0.0000 . 1 . . . A 10 ASN HA . 30107 1
54 . 1 1 10 10 ASN HB2 H 1 2.9866 0.0000 . 2 . . . A 10 ASN HB2 . 30107 1
55 . 1 1 10 10 ASN HB3 H 1 2.8213 0.0000 . 2 . . . A 10 ASN HB3 . 30107 1
56 . 1 1 11 11 THR H H 1 8.0343 0.0000 . 1 . . . A 11 THR H . 30107 1
57 . 1 1 11 11 THR HA H 1 4.5159 0.0000 . 1 . . . A 11 THR HA . 30107 1
58 . 1 1 11 11 THR HB H 1 4.0378 0.0000 . 1 . . . A 11 THR HB . 30107 1
59 . 1 1 11 11 THR HG21 H 1 1.3028 0.0000 . 1 . . . A 11 THR HG21 . 30107 1
60 . 1 1 11 11 THR HG22 H 1 1.3028 0.0000 . 1 . . . A 11 THR HG22 . 30107 1
61 . 1 1 11 11 THR HG23 H 1 1.3028 0.0000 . 1 . . . A 11 THR HG23 . 30107 1
62 . 1 1 12 12 VAL H H 1 8.4950 0.0000 . 1 . . . A 12 VAL H . 30107 1
63 . 1 1 12 12 VAL HA H 1 3.7116 0.0000 . 1 . . . A 12 VAL HA . 30107 1
64 . 1 1 12 12 VAL HB H 1 2.2108 0.0000 . 1 . . . A 12 VAL HB . 30107 1
65 . 1 1 12 12 VAL HG11 H 1 0.9830 0.0000 . 2 . . . A 12 VAL HG11 . 30107 1
66 . 1 1 12 12 VAL HG12 H 1 0.9830 0.0000 . 2 . . . A 12 VAL HG12 . 30107 1
67 . 1 1 12 12 VAL HG13 H 1 0.9830 0.0000 . 2 . . . A 12 VAL HG13 . 30107 1
68 . 1 1 12 12 VAL HG21 H 1 1.0900 0.0000 . 2 . . . A 12 VAL HG21 . 30107 1
69 . 1 1 12 12 VAL HG22 H 1 1.0900 0.0000 . 2 . . . A 12 VAL HG22 . 30107 1
70 . 1 1 12 12 VAL HG23 H 1 1.0900 0.0000 . 2 . . . A 12 VAL HG23 . 30107 1
71 . 1 1 13 13 GLN H H 1 8.1895 0.0000 . 1 . . . A 13 GLN H . 30107 1
72 . 1 1 13 13 GLN HA H 1 4.1254 0.0000 . 1 . . . A 13 GLN HA . 30107 1
73 . 1 1 13 13 GLN HB2 H 1 2.2659 0.0000 . 2 . . . A 13 GLN HB2 . 30107 1
74 . 1 1 13 13 GLN HB3 H 1 2.2178 0.0000 . 2 . . . A 13 GLN HB3 . 30107 1
75 . 1 1 13 13 GLN HG2 H 1 2.5832 0.0000 . 2 . . . A 13 GLN HG2 . 30107 1
76 . 1 1 13 13 GLN HG3 H 1 2.4210 0.0000 . 2 . . . A 13 GLN HG3 . 30107 1
77 . 1 1 14 14 ALA H H 1 8.0477 0.0000 . 1 . . . A 14 ALA H . 30107 1
78 . 1 1 14 14 ALA HA H 1 4.2082 0.0000 . 1 . . . A 14 ALA HA . 30107 1
79 . 1 1 14 14 ALA HB1 H 1 1.5969 0.0000 . 1 . . . A 14 ALA HB1 . 30107 1
80 . 1 1 14 14 ALA HB2 H 1 1.5969 0.0000 . 1 . . . A 14 ALA HB2 . 30107 1
81 . 1 1 14 14 ALA HB3 H 1 1.5969 0.0000 . 1 . . . A 14 ALA HB3 . 30107 1
82 . 1 1 15 15 ALA H H 1 8.3291 0.0000 . 1 . . . A 15 ALA H . 30107 1
83 . 1 1 15 15 ALA HA H 1 4.1650 0.0000 . 1 . . . A 15 ALA HA . 30107 1
84 . 1 1 15 15 ALA HB1 H 1 1.6002 0.0000 . 1 . . . A 15 ALA HB1 . 30107 1
85 . 1 1 15 15 ALA HB2 H 1 1.6002 0.0000 . 1 . . . A 15 ALA HB2 . 30107 1
86 . 1 1 15 15 ALA HB3 H 1 1.6002 0.0000 . 1 . . . A 15 ALA HB3 . 30107 1
87 . 1 1 16 16 GLN H H 1 8.2156 0.0000 . 1 . . . A 16 GLN H . 30107 1
88 . 1 1 16 16 GLN HA H 1 4.1758 0.0000 . 1 . . . A 16 GLN HA . 30107 1
89 . 1 1 16 16 GLN HB2 H 1 2.2090 0.0000 . 2 . . . A 16 GLN HB2 . 30107 1
90 . 1 1 16 16 GLN HG2 H 1 2.4268 0.0000 . 2 . . . A 16 GLN HG2 . 30107 1
91 . 1 1 16 16 GLN HG3 H 1 2.5675 0.0000 . 2 . . . A 16 GLN HG3 . 30107 1
92 . 1 1 17 17 GLN H H 1 6.9539 0.0000 . 1 . . . A 17 GLN H . 30107 1
93 . 1 1 17 17 GLN HA H 1 4.1636 0.0000 . 1 . . . A 17 GLN HA . 30107 1
94 . 1 1 17 17 GLN HB2 H 1 2.3033 0.0000 . 2 . . . A 17 GLN HB2 . 30107 1
95 . 1 1 17 17 GLN HB3 H 1 2.2450 0.0000 . 2 . . . A 17 GLN HB3 . 30107 1
96 . 1 1 17 17 GLN HG2 H 1 2.6309 0.0000 . 2 . . . A 17 GLN HG2 . 30107 1
97 . 1 1 17 17 GLN HG3 H 1 2.4714 0.0000 . 2 . . . A 17 GLN HG3 . 30107 1
98 . 1 1 18 18 HIS H H 1 8.2722 0.0000 . 1 . . . A 18 HIS H . 30107 1
99 . 1 1 18 18 HIS HA H 1 4.5052 0.0000 . 1 . . . A 18 HIS HA . 30107 1
100 . 1 1 18 18 HIS HB2 H 1 3.4363 0.0000 . 2 . . . A 18 HIS HB2 . 30107 1
101 . 1 1 18 18 HIS HB3 H 1 3.3824 0.0000 . 2 . . . A 18 HIS HB3 . 30107 1
102 . 1 1 18 18 HIS HD1 H 1 7.3862 0.0000 . 1 . . . A 18 HIS HD1 . 30107 1
103 . 1 1 18 18 HIS HD2 H 1 8.4685 0.0000 . 1 . . . A 18 HIS HD2 . 30107 1
104 . 1 1 18 18 HIS HE1 H 1 8.2700 0.0000 . 1 . . . A 18 HIS HE1 . 30107 1
105 . 1 1 18 18 HIS HE2 H 1 8.6035 0.0000 . 1 . . . A 18 HIS HE2 . 30107 1
106 . 1 1 19 19 ASP H H 1 8.4648 0.0000 . 1 . . . A 19 ASP H . 30107 1
107 . 1 1 19 19 ASP HA H 1 4.6646 0.0000 . 1 . . . A 19 ASP HA . 30107 1
108 . 1 1 19 19 ASP HB2 H 1 3.0461 0.0000 . 2 . . . A 19 ASP HB2 . 30107 1
109 . 1 1 19 19 ASP HB3 H 1 2.9756 0.0000 . 2 . . . A 19 ASP HB3 . 30107 1
110 . 1 1 20 20 SER H H 1 8.1809 0.0000 . 1 . . . A 20 SER H . 30107 1
111 . 1 1 20 20 SER HA H 1 4.3481 0.0000 . 1 . . . A 20 SER HA . 30107 1
112 . 1 1 20 20 SER HB2 H 1 4.0787 0.0000 . 2 . . . A 20 SER HB2 . 30107 1
113 . 1 1 20 20 SER HG H 1 4.0356 0.0000 . 1 . . . A 20 SER HG . 30107 1
114 . 1 1 21 21 VAL H H 1 7.7656 0.0000 . 1 . . . A 21 VAL H . 30107 1
115 . 1 1 21 21 VAL HA H 1 3.9975 0.0000 . 1 . . . A 21 VAL HA . 30107 1
116 . 1 1 21 21 VAL HB H 1 2.1963 0.0000 . 1 . . . A 21 VAL HB . 30107 1
117 . 1 1 21 21 VAL HG21 H 1 1.0019 0.0000 . 2 . . . A 21 VAL HG21 . 30107 1
118 . 1 1 21 21 VAL HG22 H 1 1.0019 0.0000 . 2 . . . A 21 VAL HG22 . 30107 1
119 . 1 1 21 21 VAL HG23 H 1 1.0019 0.0000 . 2 . . . A 21 VAL HG23 . 30107 1
120 . 1 1 22 22 LYS H H 1 7.9507 0.0000 . 1 . . . A 22 LYS H . 30107 1
121 . 1 1 22 22 LYS HA H 1 4.1998 0.0000 . 1 . . . A 22 LYS HA . 30107 1
122 . 1 1 22 22 LYS HB2 H 1 1.9612 0.0000 . 2 . . . A 22 LYS HB2 . 30107 1
123 . 1 1 22 22 LYS HB3 H 1 1.9011 0.0000 . 2 . . . A 22 LYS HB3 . 30107 1
124 . 1 1 22 22 LYS HG2 H 1 1.5365 0.0000 . 2 . . . A 22 LYS HG2 . 30107 1
125 . 1 1 22 22 LYS HG3 H 1 1.4760 0.0000 . 2 . . . A 22 LYS HG3 . 30107 1
126 . 1 1 22 22 LYS HD2 H 1 1.7472 0.0000 . 2 . . . A 22 LYS HD2 . 30107 1
127 . 1 1 22 22 LYS HE2 H 1 3.0328 0.0000 . 2 . . . A 22 LYS HE2 . 30107 1
128 . 1 1 22 22 LYS HE3 H 1 3.0325 0.0000 . 2 . . . A 22 LYS HE3 . 30107 1
129 . 1 1 23 23 LEU H H 1 8.0937 0.0000 . 1 . . . A 23 LEU H . 30107 1
130 . 1 1 23 23 LEU HA H 1 4.2835 0.0000 . 1 . . . A 23 LEU HA . 30107 1
131 . 1 1 23 23 LEU HB2 H 1 1.7496 0.0000 . 2 . . . A 23 LEU HB2 . 30107 1
132 . 1 1 23 23 LEU HD11 H 1 0.9642 0.0000 . 2 . . . A 23 LEU HD11 . 30107 1
133 . 1 1 23 23 LEU HD12 H 1 0.9642 0.0000 . 2 . . . A 23 LEU HD12 . 30107 1
134 . 1 1 23 23 LEU HD13 H 1 0.9642 0.0000 . 2 . . . A 23 LEU HD13 . 30107 1
135 . 1 1 23 23 LEU HD21 H 1 0.9358 0.0000 . 2 . . . A 23 LEU HD21 . 30107 1
136 . 1 1 23 23 LEU HD22 H 1 0.9358 0.0000 . 2 . . . A 23 LEU HD22 . 30107 1
137 . 1 1 23 23 LEU HD23 H 1 0.9358 0.0000 . 2 . . . A 23 LEU HD23 . 30107 1
138 . 1 1 24 24 GLY H H 1 8.2902 0.0000 . 1 . . . A 24 GLY H . 30107 1
139 . 1 1 24 24 GLY HA2 H 1 3.9278 0.0000 . 2 . . . A 24 GLY HA2 . 30107 1
140 . 1 1 24 24 GLY HA3 H 1 3.9809 0.0000 . 2 . . . A 24 GLY HA3 . 30107 1
141 . 1 1 25 25 THR H H 1 8.0146 0.0000 . 1 . . . A 25 THR H . 30107 1
142 . 1 1 25 25 THR HA H 1 4.2018 0.0000 . 1 . . . A 25 THR HA . 30107 1
143 . 1 1 25 25 THR HB H 1 4.3242 0.0000 . 1 . . . A 25 THR HB . 30107 1
144 . 1 1 25 25 THR HG21 H 1 1.3261 0.0000 . 1 . . . A 25 THR HG21 . 30107 1
145 . 1 1 25 25 THR HG22 H 1 1.3261 0.0000 . 1 . . . A 25 THR HG22 . 30107 1
146 . 1 1 25 25 THR HG23 H 1 1.3261 0.0000 . 1 . . . A 25 THR HG23 . 30107 1
147 . 1 1 26 26 SER H H 1 7.9170 0.0000 . 1 . . . A 26 SER H . 30107 1
148 . 1 1 26 26 SER HA H 1 4.4832 0.0000 . 1 . . . A 26 SER HA . 30107 1
149 . 1 1 26 26 SER HB2 H 1 4.1779 0.0000 . 2 . . . A 26 SER HB2 . 30107 1
150 . 1 1 27 27 ILE H H 1 7.9725 0.0000 . 1 . . . A 27 ILE H . 30107 1
151 . 1 1 27 27 ILE HA H 1 3.9910 0.0000 . 1 . . . A 27 ILE HA . 30107 1
152 . 1 1 27 27 ILE HB H 1 2.0295 0.0000 . 1 . . . A 27 ILE HB . 30107 1
153 . 1 1 27 27 ILE HG12 H 1 1.2982 0.0000 . 2 . . . A 27 ILE HG12 . 30107 1
154 . 1 1 27 27 ILE HG13 H 1 1.6762 0.0000 . 2 . . . A 27 ILE HG13 . 30107 1
155 . 1 1 27 27 ILE HG21 H 1 0.9798 0.0000 . 1 . . . A 27 ILE HG21 . 30107 1
156 . 1 1 27 27 ILE HG22 H 1 0.9798 0.0000 . 1 . . . A 27 ILE HG22 . 30107 1
157 . 1 1 27 27 ILE HG23 H 1 0.9798 0.0000 . 1 . . . A 27 ILE HG23 . 30107 1
158 . 1 1 27 27 ILE HD11 H 1 0.9084 0.0000 . 1 . . . A 27 ILE HD11 . 30107 1
159 . 1 1 27 27 ILE HD12 H 1 0.9084 0.0000 . 1 . . . A 27 ILE HD12 . 30107 1
160 . 1 1 27 27 ILE HD13 H 1 0.9084 0.0000 . 1 . . . A 27 ILE HD13 . 30107 1
161 . 1 1 28 28 VAL H H 1 7.6977 0.0000 . 1 . . . A 28 VAL H . 30107 1
162 . 1 1 28 28 VAL HA H 1 3.6869 0.0000 . 1 . . . A 28 VAL HA . 30107 1
163 . 1 1 28 28 VAL HB H 1 2.1371 0.0000 . 1 . . . A 28 VAL HB . 30107 1
164 . 1 1 28 28 VAL HG11 H 1 0.9976 0.0000 . 2 . . . A 28 VAL HG11 . 30107 1
165 . 1 1 28 28 VAL HG12 H 1 0.9976 0.0000 . 2 . . . A 28 VAL HG12 . 30107 1
166 . 1 1 28 28 VAL HG13 H 1 0.9976 0.0000 . 2 . . . A 28 VAL HG13 . 30107 1
167 . 1 1 28 28 VAL HG21 H 1 1.0779 0.0000 . 2 . . . A 28 VAL HG21 . 30107 1
168 . 1 1 28 28 VAL HG22 H 1 1.0779 0.0000 . 2 . . . A 28 VAL HG22 . 30107 1
169 . 1 1 28 28 VAL HG23 H 1 1.0779 0.0000 . 2 . . . A 28 VAL HG23 . 30107 1
170 . 1 1 29 29 ASP H H 1 7.8482 0.0000 . 1 . . . A 29 ASP H . 30107 1
171 . 1 1 29 29 ASP HA H 1 4.4884 0.0000 . 1 . . . A 29 ASP HA . 30107 1
172 . 1 1 29 29 ASP HB2 H 1 3.0894 0.0000 . 2 . . . A 29 ASP HB2 . 30107 1
173 . 1 1 30 30 ILE H H 1 7.8803 0.0000 . 1 . . . A 30 ILE H . 30107 1
174 . 1 1 30 30 ILE HA H 1 3.8640 0.0000 . 1 . . . A 30 ILE HA . 30107 1
175 . 1 1 30 30 ILE HB H 1 2.1405 0.0000 . 1 . . . A 30 ILE HB . 30107 1
176 . 1 1 30 30 ILE HG12 H 1 1.2166 0.0000 . 2 . . . A 30 ILE HG12 . 30107 1
177 . 1 1 30 30 ILE HG21 H 1 0.9777 0.0000 . 1 . . . A 30 ILE HG21 . 30107 1
178 . 1 1 30 30 ILE HG22 H 1 0.9777 0.0000 . 1 . . . A 30 ILE HG22 . 30107 1
179 . 1 1 30 30 ILE HG23 H 1 0.9777 0.0000 . 1 . . . A 30 ILE HG23 . 30107 1
180 . 1 1 30 30 ILE HD11 H 1 0.9016 0.0000 . 1 . . . A 30 ILE HD11 . 30107 1
181 . 1 1 30 30 ILE HD12 H 1 0.9016 0.0000 . 1 . . . A 30 ILE HD12 . 30107 1
182 . 1 1 30 30 ILE HD13 H 1 0.9016 0.0000 . 1 . . . A 30 ILE HD13 . 30107 1
183 . 1 1 31 31 VAL H H 1 8.2474 0.0000 . 1 . . . A 31 VAL H . 30107 1
184 . 1 1 31 31 VAL HA H 1 3.7637 0.0000 . 1 . . . A 31 VAL HA . 30107 1
185 . 1 1 31 31 VAL HB H 1 2.2037 0.0000 . 1 . . . A 31 VAL HB . 30107 1
186 . 1 1 31 31 VAL HG11 H 1 1.0816 0.0000 . 2 . . . A 31 VAL HG11 . 30107 1
187 . 1 1 31 31 VAL HG12 H 1 1.0816 0.0000 . 2 . . . A 31 VAL HG12 . 30107 1
188 . 1 1 31 31 VAL HG13 H 1 1.0816 0.0000 . 2 . . . A 31 VAL HG13 . 30107 1
189 . 1 1 31 31 VAL HG21 H 1 0.9770 0.0000 . 2 . . . A 31 VAL HG21 . 30107 1
190 . 1 1 31 31 VAL HG22 H 1 0.9770 0.0000 . 2 . . . A 31 VAL HG22 . 30107 1
191 . 1 1 31 31 VAL HG23 H 1 0.9770 0.0000 . 2 . . . A 31 VAL HG23 . 30107 1
192 . 1 1 32 32 ALA H H 1 8.6888 0.0000 . 1 . . . A 32 ALA H . 30107 1
193 . 1 1 32 32 ALA HA H 1 4.1480 0.0000 . 1 . . . A 32 ALA HA . 30107 1
194 . 1 1 32 32 ALA HB1 H 1 1.5225 0.0000 . 1 . . . A 32 ALA HB1 . 30107 1
195 . 1 1 32 32 ALA HB2 H 1 1.5225 0.0000 . 1 . . . A 32 ALA HB2 . 30107 1
196 . 1 1 32 32 ALA HB3 H 1 1.5225 0.0000 . 1 . . . A 32 ALA HB3 . 30107 1
197 . 1 1 33 33 ASN H H 1 7.8489 0.0000 . 1 . . . A 33 ASN H . 30107 1
198 . 1 1 33 33 ASN HA H 1 4.6737 0.0000 . 1 . . . A 33 ASN HA . 30107 1
199 . 1 1 33 33 ASN HB2 H 1 2.8316 0.0000 . 2 . . . A 33 ASN HB2 . 30107 1
200 . 1 1 33 33 ASN HB3 H 1 2.9426 0.0000 . 2 . . . A 33 ASN HB3 . 30107 1
201 . 1 1 34 34 GLY H H 1 8.2242 0.0000 . 1 . . . A 34 GLY H . 30107 1
202 . 1 1 34 34 GLY HA2 H 1 3.9979 0.0000 . 2 . . . A 34 GLY HA2 . 30107 1
203 . 1 1 35 35 VAL H H 1 8.2354 0.0000 . 1 . . . A 35 VAL H . 30107 1
204 . 1 1 35 35 VAL HA H 1 3.9448 0.0000 . 1 . . . A 35 VAL HA . 30107 1
205 . 1 1 35 35 VAL HB H 1 2.2441 0.0000 . 1 . . . A 35 VAL HB . 30107 1
206 . 1 1 35 35 VAL HG11 H 1 1.0904 0.0000 . 2 . . . A 35 VAL HG11 . 30107 1
207 . 1 1 35 35 VAL HG12 H 1 1.0904 0.0000 . 2 . . . A 35 VAL HG12 . 30107 1
208 . 1 1 35 35 VAL HG13 H 1 1.0904 0.0000 . 2 . . . A 35 VAL HG13 . 30107 1
209 . 1 1 35 35 VAL HG21 H 1 1.0319 0.0000 . 2 . . . A 35 VAL HG21 . 30107 1
210 . 1 1 35 35 VAL HG22 H 1 1.0319 0.0000 . 2 . . . A 35 VAL HG22 . 30107 1
211 . 1 1 35 35 VAL HG23 H 1 1.0319 0.0000 . 2 . . . A 35 VAL HG23 . 30107 1
212 . 1 1 36 36 GLY H H 1 8.1230 0.0000 . 1 . . . A 36 GLY H . 30107 1
213 . 1 1 36 36 GLY HA2 H 1 3.9361 0.0000 . 2 . . . A 36 GLY HA2 . 30107 1
214 . 1 1 37 37 LEU H H 1 7.8367 0.0000 . 1 . . . A 37 LEU H . 30107 1
215 . 1 1 37 37 LEU HA H 1 4.2396 0.0000 . 1 . . . A 37 LEU HA . 30107 1
216 . 1 1 37 37 LEU HB2 H 1 1.7893 0.0000 . 2 . . . A 37 LEU HB2 . 30107 1
217 . 1 1 37 37 LEU HG H 1 1.7240 0.0000 . 1 . . . A 37 LEU HG . 30107 1
218 . 1 1 37 37 LEU HD11 H 1 0.9355 0.0000 . 2 . . . A 37 LEU HD11 . 30107 1
219 . 1 1 37 37 LEU HD12 H 1 0.9355 0.0000 . 2 . . . A 37 LEU HD12 . 30107 1
220 . 1 1 37 37 LEU HD13 H 1 0.9355 0.0000 . 2 . . . A 37 LEU HD13 . 30107 1
221 . 1 1 37 37 LEU HD21 H 1 0.9689 0.0000 . 2 . . . A 37 LEU HD21 . 30107 1
222 . 1 1 37 37 LEU HD22 H 1 0.9689 0.0000 . 2 . . . A 37 LEU HD22 . 30107 1
223 . 1 1 37 37 LEU HD23 H 1 0.9689 0.0000 . 2 . . . A 37 LEU HD23 . 30107 1
224 . 1 1 38 38 LEU H H 1 7.9991 0.0000 . 1 . . . A 38 LEU H . 30107 1
225 . 1 1 38 38 LEU HA H 1 4.1178 0.0000 . 1 . . . A 38 LEU HA . 30107 1
226 . 1 1 38 38 LEU HB2 H 1 1.9173 0.0000 . 2 . . . A 38 LEU HB2 . 30107 1
227 . 1 1 38 38 LEU HB3 H 1 1.8524 0.0000 . 2 . . . A 38 LEU HB3 . 30107 1
228 . 1 1 38 38 LEU HG H 1 1.6589 0.0000 . 1 . . . A 38 LEU HG . 30107 1
229 . 1 1 38 38 LEU HD11 H 1 0.9487 0.0000 . 2 . . . A 38 LEU HD11 . 30107 1
230 . 1 1 38 38 LEU HD12 H 1 0.9487 0.0000 . 2 . . . A 38 LEU HD12 . 30107 1
231 . 1 1 38 38 LEU HD13 H 1 0.9487 0.0000 . 2 . . . A 38 LEU HD13 . 30107 1
232 . 1 1 38 38 LEU HD21 H 1 0.9819 0.0000 . 2 . . . A 38 LEU HD21 . 30107 1
233 . 1 1 38 38 LEU HD22 H 1 0.9819 0.0000 . 2 . . . A 38 LEU HD22 . 30107 1
234 . 1 1 38 38 LEU HD23 H 1 0.9819 0.0000 . 2 . . . A 38 LEU HD23 . 30107 1
235 . 1 1 39 39 GLY H H 1 8.1307 0.0000 . 1 . . . A 39 GLY H . 30107 1
236 . 1 1 39 39 GLY HA2 H 1 3.7572 0.0000 . 2 . . . A 39 GLY HA2 . 30107 1
237 . 1 1 39 39 GLY HA3 H 1 3.6477 0.0000 . 2 . . . A 39 GLY HA3 . 30107 1
238 . 1 1 40 40 LYS H H 1 7.6784 0.0000 . 1 . . . A 40 LYS H . 30107 1
239 . 1 1 40 40 LYS HA H 1 4.2325 0.0000 . 1 . . . A 40 LYS HA . 30107 1
240 . 1 1 40 40 LYS HB2 H 1 2.0004 0.0000 . 2 . . . A 40 LYS HB2 . 30107 1
241 . 1 1 40 40 LYS HB3 H 1 1.9538 0.0000 . 2 . . . A 40 LYS HB3 . 30107 1
242 . 1 1 40 40 LYS HG2 H 1 1.5884 0.0000 . 2 . . . A 40 LYS HG2 . 30107 1
243 . 1 1 40 40 LYS HG3 H 1 1.5320 0.0000 . 2 . . . A 40 LYS HG3 . 30107 1
244 . 1 1 40 40 LYS HD2 H 1 1.7286 0.0000 . 2 . . . A 40 LYS HD2 . 30107 1
245 . 1 1 40 40 LYS HE2 H 1 3.0198 0.0000 . 2 . . . A 40 LYS HE2 . 30107 1
246 . 1 1 41 41 LEU H H 1 7.9858 0.0000 . 1 . . . A 41 LEU H . 30107 1
247 . 1 1 41 41 LEU HA H 1 4.1058 0.0000 . 1 . . . A 41 LEU HA . 30107 1
248 . 1 1 41 41 LEU HB2 H 1 1.5894 0.0000 . 2 . . . A 41 LEU HB2 . 30107 1
249 . 1 1 41 41 LEU HG H 1 1.1642 0.0000 . 1 . . . A 41 LEU HG . 30107 1
250 . 1 1 41 41 LEU HD21 H 1 0.7551 0.0000 . 2 . . . A 41 LEU HD21 . 30107 1
251 . 1 1 41 41 LEU HD22 H 1 0.7551 0.0000 . 2 . . . A 41 LEU HD22 . 30107 1
252 . 1 1 41 41 LEU HD23 H 1 0.7551 0.0000 . 2 . . . A 41 LEU HD23 . 30107 1
253 . 1 1 42 42 PHE H H 1 7.8613 0.0000 . 1 . . . A 42 PHE H . 30107 1
254 . 1 1 42 42 PHE HA H 1 4.7145 0.0000 . 1 . . . A 42 PHE HA . 30107 1
255 . 1 1 42 42 PHE HB2 H 1 3.3326 0.0000 . 2 . . . A 42 PHE HB2 . 30107 1
256 . 1 1 42 42 PHE HB3 H 1 2.9217 0.0000 . 2 . . . A 42 PHE HB3 . 30107 1
257 . 1 1 42 42 PHE HD2 H 1 7.3204 0.0000 . 3 . . . A 42 PHE HD2 . 30107 1
258 . 1 1 42 42 PHE HE2 H 1 7.2982 0.0000 . 3 . . . A 42 PHE HE2 . 30107 1
259 . 1 1 43 43 GLY H H 1 7.7331 0.0000 . 1 . . . A 43 GLY H . 30107 1
260 . 1 1 43 43 GLY HA2 H 1 4.0914 0.0000 . 2 . . . A 43 GLY HA2 . 30107 1
261 . 1 1 43 43 GLY HA3 H 1 3.9045 0.0000 . 2 . . . A 43 GLY HA3 . 30107 1
262 . 1 1 44 44 PHE H H 1 7.8179 0.0000 . 1 . . . A 44 PHE H . 30107 1
263 . 1 1 44 44 PHE HA H 1 4.7749 0.0000 . 1 . . . A 44 PHE HA . 30107 1
264 . 1 1 44 44 PHE HB2 H 1 3.2125 0.0000 . 2 . . . A 44 PHE HB2 . 30107 1
265 . 1 1 44 44 PHE HB3 H 1 3.0798 0.0000 . 2 . . . A 44 PHE HB3 . 30107 1
266 . 1 1 44 44 PHE HD2 H 1 7.2651 0.0000 . 3 . . . A 44 PHE HD2 . 30107 1
267 . 1 1 44 44 PHE HE2 H 1 7.3185 0.0000 . 3 . . . A 44 PHE HE2 . 30107 1
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