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 34270
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 NOESY' . . . 34270 1
2 '2D 1H-1H TOCSY' . . . 34270 1
3 '2D 1H-15N HSQC' . . . 34270 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.Ambiguity_set_ID
_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 4.123 . . 1 . . 204 . A 1 MET HA . 34270 1
2 . 1 1 1 1 MET HG2 H 1 2.179 . . 1 . . 211 . A 1 MET HG2 . 34270 1
3 . 1 1 2 2 ALA H H 1 8.598 0.002 . 1 . . 15 . A 2 ALA H . 34270 1
4 . 1 1 2 2 ALA HA H 1 4.493 . . 1 . . 16 . A 2 ALA HA . 34270 1
5 . 1 1 2 2 ALA HB1 H 1 1.420 0.001 . 1 . . 18 . A 2 ALA HB1 . 34270 1
6 . 1 1 2 2 ALA HB2 H 1 1.420 0.001 . 1 . . 18 . A 2 ALA HB2 . 34270 1
7 . 1 1 2 2 ALA HB3 H 1 1.420 0.001 . 1 . . 18 . A 2 ALA HB3 . 34270 1
8 . 1 1 2 2 ALA N N 15 126.799 . . 1 . . 17 . A 2 ALA N . 34270 1
9 . 1 1 3 3 THR H H 1 8.030 0.0 . 1 . . 19 . A 3 THR H . 34270 1
10 . 1 1 3 3 THR HA H 1 4.364 0.003 . 1 . . 20 . A 3 THR HA . 34270 1
11 . 1 1 3 3 THR HB H 1 4.197 0.002 . 1 . . 21 . A 3 THR HB . 34270 1
12 . 1 1 3 3 THR HG21 H 1 1.177 0.0 . 1 . . 22 . A 3 THR HG21 . 34270 1
13 . 1 1 3 3 THR HG22 H 1 1.177 0.0 . 1 . . 22 . A 3 THR HG22 . 34270 1
14 . 1 1 3 3 THR HG23 H 1 1.177 0.0 . 1 . . 22 . A 3 THR HG23 . 34270 1
15 . 1 1 3 3 THR N N 15 113.180 . . 1 . . 23 . A 3 THR N . 34270 1
16 . 1 1 4 4 LYS H H 1 8.191 0.001 . 1 . . 24 . A 4 LYS H . 34270 1
17 . 1 1 4 4 LYS HA H 1 4.312 . . 1 . . 25 . A 4 LYS HA . 34270 1
18 . 1 1 4 4 LYS HB2 H 1 1.706 0.001 . 2 . . 27 . A 4 LYS HB2 . 34270 1
19 . 1 1 4 4 LYS HB3 H 1 1.794 . . 2 . . 28 . A 4 LYS HB3 . 34270 1
20 . 1 1 4 4 LYS HG2 H 1 1.368 . . 2 . . 29 . A 4 LYS HG2 . 34270 1
21 . 1 1 4 4 LYS HG3 H 1 1.426 . . 2 . . 30 . A 4 LYS HG3 . 34270 1
22 . 1 1 4 4 LYS HD2 H 1 1.662 . . 1 . . 33 . A 4 LYS HD2 . 34270 1
23 . 1 1 4 4 LYS HD3 H 1 1.662 . . 1 . . 34 . A 4 LYS HD3 . 34270 1
24 . 1 1 4 4 LYS HE2 H 1 2.967 . . 1 . . 32 . A 4 LYS HE2 . 34270 1
25 . 1 1 4 4 LYS HE3 H 1 2.967 . . 1 . . 31 . A 4 LYS HE3 . 34270 1
26 . 1 1 4 4 LYS N N 15 122.538 . . 1 . . 26 . A 4 LYS N . 34270 1
27 . 1 1 5 5 HIS H H 1 8.375 0.003 . 1 . . 35 . A 5 HIS H . 34270 1
28 . 1 1 5 5 HIS HA H 1 4.738 . . 1 . . 36 . A 5 HIS HA . 34270 1
29 . 1 1 5 5 HIS HB2 H 1 3.163 . . 2 . . 38 . A 5 HIS HB2 . 34270 1
30 . 1 1 5 5 HIS HB3 H 1 3.296 . . 2 . . 39 . A 5 HIS HB3 . 34270 1
31 . 1 1 5 5 HIS HD1 H 1 8.552 . . 1 . . 201 . A 5 HIS HD1 . 34270 1
32 . 1 1 5 5 HIS HD2 H 1 7.286 . . 1 . . 202 . A 5 HIS HD2 . 34270 1
33 . 1 1 5 5 HIS N N 15 118.390 . . 1 . . 37 . A 5 HIS N . 34270 1
34 . 1 1 6 6 GLY H H 1 8.354 0.001 . 1 . . 40 . A 6 GLY H . 34270 1
35 . 1 1 6 6 GLY HA2 H 1 3.973 0.001 . 2 . . 42 . A 6 GLY HA2 . 34270 1
36 . 1 1 6 6 GLY HA3 H 1 4.058 0.0 . 2 . . 43 . A 6 GLY HA3 . 34270 1
37 . 1 1 6 6 GLY N N 15 109.381 . . 1 . . 41 . A 6 GLY N . 34270 1
38 . 1 1 7 7 LYS H H 1 8.256 0.001 . 1 . . 44 . A 7 LYS H . 34270 1
39 . 1 1 7 7 LYS HA H 1 4.305 0.001 . 1 . . 45 . A 7 LYS HA . 34270 1
40 . 1 1 7 7 LYS HB2 H 1 1.773 0.001 . 2 . . 49 . A 7 LYS HB2 . 34270 1
41 . 1 1 7 7 LYS HB3 H 1 1.860 0.003 . 2 . . 50 . A 7 LYS HB3 . 34270 1
42 . 1 1 7 7 LYS HG2 H 1 1.417 0.004 . 2 . . 53 . A 7 LYS HG2 . 34270 1
43 . 1 1 7 7 LYS HG3 H 1 1.473 0.0 . 2 . . 54 . A 7 LYS HG3 . 34270 1
44 . 1 1 7 7 LYS HD2 H 1 1.694 . . 1 . . 51 . A 7 LYS HD2 . 34270 1
45 . 1 1 7 7 LYS HD3 H 1 1.694 . . 1 . . 52 . A 7 LYS HD3 . 34270 1
46 . 1 1 7 7 LYS HE2 H 1 2.987 . . 1 . . 48 . A 7 LYS HE2 . 34270 1
47 . 1 1 7 7 LYS HE3 H 1 2.987 . . 1 . . 47 . A 7 LYS HE3 . 34270 1
48 . 1 1 7 7 LYS N N 15 120.661 . . 1 . . 46 . A 7 LYS N . 34270 1
49 . 1 1 8 8 ASN H H 1 8.420 0.001 . 1 . . 58 . A 8 ASN H . 34270 1
50 . 1 1 8 8 ASN HA H 1 4.714 0.001 . 1 . . 55 . A 8 ASN HA . 34270 1
51 . 1 1 8 8 ASN HB2 H 1 2.747 0.002 . 1 . . 56 . A 8 ASN HB2 . 34270 1
52 . 1 1 8 8 ASN HB3 H 1 2.747 0.002 . 1 . . 57 . A 8 ASN HB3 . 34270 1
53 . 1 1 8 8 ASN HD21 H 1 7.455 . . 1 . . 12 . A 8 ASN HD21 . 34270 1
54 . 1 1 8 8 ASN HD22 H 1 6.752 . . 1 . . 13 . A 8 ASN HD22 . 34270 1
55 . 1 1 8 8 ASN N N 15 118.263 . . 1 . . 59 . A 8 ASN N . 34270 1
56 . 1 1 8 8 ASN ND2 N 15 111.687 0.006 . 1 . . 14 . A 8 ASN ND2 . 34270 1
57 . 1 1 9 9 SER H H 1 8.195 0.001 . 1 . . 60 . A 9 SER H . 34270 1
58 . 1 1 9 9 SER HA H 1 4.393 0.001 . 1 . . 62 . A 9 SER HA . 34270 1
59 . 1 1 9 9 SER HB2 H 1 3.868 0.004 . 2 . . 63 . A 9 SER HB2 . 34270 1
60 . 1 1 9 9 SER HB3 H 1 3.919 0.0 . 2 . . 64 . A 9 SER HB3 . 34270 1
61 . 1 1 9 9 SER N N 15 116.318 . . 1 . . 61 . A 9 SER N . 34270 1
62 . 1 1 10 10 TRP H H 1 7.983 0.001 . 1 . . 5 . A 10 TRP H . 34270 1
63 . 1 1 10 10 TRP HA H 1 4.475 0.001 . 1 . . 65 . A 10 TRP HA . 34270 1
64 . 1 1 10 10 TRP HB2 H 1 3.305 0.003 . 2 . . 66 . A 10 TRP HB2 . 34270 1
65 . 1 1 10 10 TRP HB3 H 1 3.369 0.004 . 2 . . 67 . A 10 TRP HB3 . 34270 1
66 . 1 1 10 10 TRP HD1 H 1 7.297 0.001 . 1 . . 2 . A 10 TRP HD1 . 34270 1
67 . 1 1 10 10 TRP HE1 H 1 9.836 0.001 . 1 . . 1 . A 10 TRP HE1 . 34270 1
68 . 1 1 10 10 TRP HE3 H 1 7.482 0.002 . 1 . . 7 . A 10 TRP HE3 . 34270 1
69 . 1 1 10 10 TRP HZ2 H 1 7.386 0.003 . 1 . . 3 . A 10 TRP HZ2 . 34270 1
70 . 1 1 10 10 TRP HZ3 H 1 6.941 0.001 . 1 . . 8 . A 10 TRP HZ3 . 34270 1
71 . 1 1 10 10 TRP HH2 H 1 7.086 . . 1 . . 9 . A 10 TRP HH2 . 34270 1
72 . 1 1 10 10 TRP N N 15 122.485 . . 1 . . 6 . A 10 TRP N . 34270 1
73 . 1 1 10 10 TRP NE1 N 15 127.575 . . 1 . . 4 . A 10 TRP NE1 . 34270 1
74 . 1 1 11 11 LYS H H 1 7.605 0.001 . 1 . . 68 . A 11 LYS H . 34270 1
75 . 1 1 11 11 LYS HA H 1 3.804 0.001 . 1 . . 69 . A 11 LYS HA . 34270 1
76 . 1 1 11 11 LYS HB2 H 1 1.604 0.001 . 2 . . 73 . A 11 LYS HB2 . 34270 1
77 . 1 1 11 11 LYS HB3 H 1 1.712 0.0 . 2 . . 74 . A 11 LYS HB3 . 34270 1
78 . 1 1 11 11 LYS HG2 H 1 1.061 0.003 . 2 . . 205 . A 11 LYS HG2 . 34270 1
79 . 1 1 11 11 LYS HG3 H 1 1.092 0.002 . 2 . . 206 . A 11 LYS HG3 . 34270 1
80 . 1 1 11 11 LYS HD2 H 1 1.584 0.002 . 1 . . 269 . A 11 LYS HD2 . 34270 1
81 . 1 1 11 11 LYS HD3 H 1 1.584 0.002 . 1 . . 268 . A 11 LYS HD3 . 34270 1
82 . 1 1 11 11 LYS HE2 H 1 2.887 0.002 . 1 . . 72 . A 11 LYS HE2 . 34270 1
83 . 1 1 11 11 LYS HE3 H 1 2.887 0.002 . 1 . . 71 . A 11 LYS HE3 . 34270 1
84 . 1 1 11 11 LYS N N 15 119.195 . . 1 . . 70 . A 11 LYS N . 34270 1
85 . 1 1 12 12 THR H H 1 7.579 0.003 . 1 . . 75 . A 12 THR H . 34270 1
86 . 1 1 12 12 THR HA H 1 3.934 0.0 . 1 . . 77 . A 12 THR HA . 34270 1
87 . 1 1 12 12 THR HB H 1 4.235 0.001 . 1 . . 76 . A 12 THR HB . 34270 1
88 . 1 1 12 12 THR HG21 H 1 1.250 0.002 . 1 . . 78 . A 12 THR HG21 . 34270 1
89 . 1 1 12 12 THR HG22 H 1 1.250 0.002 . 1 . . 78 . A 12 THR HG22 . 34270 1
90 . 1 1 12 12 THR HG23 H 1 1.250 0.002 . 1 . . 78 . A 12 THR HG23 . 34270 1
91 . 1 1 12 12 THR N N 15 111.430 . . 1 . . 79 . A 12 THR N . 34270 1
92 . 1 1 13 13 LEU H H 1 7.517 0.001 . 1 . . 80 . A 13 LEU H . 34270 1
93 . 1 1 13 13 LEU HA H 1 4.106 0.002 . 1 . . 81 . A 13 LEU HA . 34270 1
94 . 1 1 13 13 LEU HB2 H 1 1.798 0.002 . 1 . . 85 . A 13 LEU HB2 . 34270 1
95 . 1 1 13 13 LEU HB3 H 1 1.798 0.002 . 1 . . 86 . A 13 LEU HB3 . 34270 1
96 . 1 1 13 13 LEU HG H 1 1.654 0.002 . 1 . . 84 . A 13 LEU HG . 34270 1
97 . 1 1 13 13 LEU HD21 H 1 0.896 0.002 . 1 . . 83 . A 13 LEU HD21 . 34270 1
98 . 1 1 13 13 LEU HD22 H 1 0.896 0.002 . 1 . . 83 . A 13 LEU HD22 . 34270 1
99 . 1 1 13 13 LEU HD23 H 1 0.896 0.002 . 1 . . 83 . A 13 LEU HD23 . 34270 1
100 . 1 1 13 13 LEU N N 15 122.443 . . 1 . . 82 . A 13 LEU N . 34270 1
101 . 1 1 14 14 TYR H H 1 8.127 0.001 . 1 . . 87 . A 14 TYR H . 34270 1
102 . 1 1 14 14 TYR HA H 1 4.099 0.001 . 1 . . 88 . A 14 TYR HA . 34270 1
103 . 1 1 14 14 TYR HB2 H 1 2.940 0.002 . 2 . . 90 . A 14 TYR HB2 . 34270 1
104 . 1 1 14 14 TYR HB3 H 1 3.013 0.001 . 2 . . 91 . A 14 TYR HB3 . 34270 1
105 . 1 1 14 14 TYR HD1 H 1 7.016 0.002 . 1 . . 10 . A 14 TYR HD1 . 34270 1
106 . 1 1 14 14 TYR HD2 H 1 7.016 0.002 . 1 . . 10 . A 14 TYR HD2 . 34270 1
107 . 1 1 14 14 TYR HE1 H 1 6.790 0.002 . 1 . . 11 . A 14 TYR HE1 . 34270 1
108 . 1 1 14 14 TYR HE2 H 1 6.790 0.002 . 1 . . 11 . A 14 TYR HE2 . 34270 1
109 . 1 1 14 14 TYR N N 15 117.893 . . 1 . . 89 . A 14 TYR N . 34270 1
110 . 1 1 15 15 LEU H H 1 8.105 0.001 . 1 . . 92 . A 15 LEU H . 34270 1
111 . 1 1 15 15 LEU HA H 1 3.928 0.004 . 1 . . 94 . A 15 LEU HA . 34270 1
112 . 1 1 15 15 LEU HB2 H 1 1.878 0.001 . 1 . . 96 . A 15 LEU HB2 . 34270 1
113 . 1 1 15 15 LEU HB3 H 1 1.878 0.001 . 1 . . 97 . A 15 LEU HB3 . 34270 1
114 . 1 1 15 15 LEU HG H 1 1.562 0.001 . 1 . . 95 . A 15 LEU HG . 34270 1
115 . 1 1 15 15 LEU HD21 H 1 0.894 0.001 . 1 . . 98 . A 15 LEU HD21 . 34270 1
116 . 1 1 15 15 LEU HD22 H 1 0.894 0.001 . 1 . . 98 . A 15 LEU HD22 . 34270 1
117 . 1 1 15 15 LEU HD23 H 1 0.894 0.001 . 1 . . 98 . A 15 LEU HD23 . 34270 1
118 . 1 1 15 15 LEU N N 15 120.685 . . 1 . . 93 . A 15 LEU N . 34270 1
119 . 1 1 16 16 LYS H H 1 7.878 0.001 . 1 . . 99 . A 16 LYS H . 34270 1
120 . 1 1 16 16 LYS HA H 1 4.025 0.002 . 1 . . 100 . A 16 LYS HA . 34270 1
121 . 1 1 16 16 LYS HB2 H 1 1.941 0.002 . 2 . . 102 . A 16 LYS HB2 . 34270 1
122 . 1 1 16 16 LYS HB3 H 1 2.027 0.001 . 2 . . 103 . A 16 LYS HB3 . 34270 1
123 . 1 1 16 16 LYS HG2 H 1 1.405 0.001 . 1 . . 208 . A 16 LYS HG2 . 34270 1
124 . 1 1 16 16 LYS HG3 H 1 1.405 0.001 . 1 . . 207 . A 16 LYS HG3 . 34270 1
125 . 1 1 16 16 LYS HD2 H 1 1.659 0.001 . 1 . . 112 . A 16 LYS HD2 . 34270 1
126 . 1 1 16 16 LYS HD3 H 1 1.659 0.001 . 1 . . 113 . A 16 LYS HD3 . 34270 1
127 . 1 1 16 16 LYS HE2 H 1 2.893 0.002 . 1 . . 210 . A 16 LYS HE2 . 34270 1
128 . 1 1 16 16 LYS HE3 H 1 2.893 0.002 . 1 . . 209 . A 16 LYS HE3 . 34270 1
129 . 1 1 16 16 LYS N N 15 118.956 . . 1 . . 101 . A 16 LYS N . 34270 1
130 . 1 1 17 17 ILE H H 1 8.450 0.0 . 1 . . 104 . A 17 ILE H . 34270 1
131 . 1 1 17 17 ILE HA H 1 3.804 0.002 . 1 . . 105 . A 17 ILE HA . 34270 1
132 . 1 1 17 17 ILE HB H 1 1.872 0.002 . 1 . . 107 . A 17 ILE HB . 34270 1
133 . 1 1 17 17 ILE HG12 H 1 1.228 0.001 . 1 . . 108 . A 17 ILE HG12 . 34270 1
134 . 1 1 17 17 ILE HG13 H 1 1.228 0.001 . 1 . . 109 . A 17 ILE HG13 . 34270 1
135 . 1 1 17 17 ILE HG21 H 1 0.898 0.002 . 1 . . 110 . A 17 ILE HG21 . 34270 1
136 . 1 1 17 17 ILE HG22 H 1 0.898 0.002 . 1 . . 110 . A 17 ILE HG22 . 34270 1
137 . 1 1 17 17 ILE HG23 H 1 0.898 0.002 . 1 . . 110 . A 17 ILE HG23 . 34270 1
138 . 1 1 17 17 ILE HD11 H 1 0.815 0.002 . 1 . . 111 . A 17 ILE HD11 . 34270 1
139 . 1 1 17 17 ILE HD12 H 1 0.815 0.002 . 1 . . 111 . A 17 ILE HD12 . 34270 1
140 . 1 1 17 17 ILE HD13 H 1 0.815 0.002 . 1 . . 111 . A 17 ILE HD13 . 34270 1
141 . 1 1 17 17 ILE N N 15 117.789 . . 1 . . 106 . A 17 ILE N . 34270 1
142 . 1 1 18 18 SER H H 1 8.090 0.001 . 1 . . 114 . A 18 SER H . 34270 1
143 . 1 1 18 18 SER HA H 1 4.119 0.0 . 1 . . 115 . A 18 SER HA . 34270 1
144 . 1 1 18 18 SER HB2 H 1 3.668 0.002 . 2 . . 117 . A 18 SER HB2 . 34270 1
145 . 1 1 18 18 SER HB3 H 1 3.885 0.0 . 2 . . 118 . A 18 SER HB3 . 34270 1
146 . 1 1 18 18 SER N N 15 116.504 . . 1 . . 116 . A 18 SER N . 34270 1
147 . 1 1 19 19 PHE H H 1 8.135 0.001 . 1 . . 119 . A 19 PHE H . 34270 1
148 . 1 1 19 19 PHE HA H 1 4.392 0.003 . 1 . . 120 . A 19 PHE HA . 34270 1
149 . 1 1 19 19 PHE HB2 H 1 3.228 0.001 . 1 . . 122 . A 19 PHE HB2 . 34270 1
150 . 1 1 19 19 PHE HB3 H 1 3.228 0.001 . 1 . . 123 . A 19 PHE HB3 . 34270 1
151 . 1 1 19 19 PHE HD1 H 1 7.232 0.001 . 1 . . 203 . A 19 PHE HD1 . 34270 1
152 . 1 1 19 19 PHE HD2 H 1 7.232 0.001 . 1 . . 203 . A 19 PHE HD2 . 34270 1
153 . 1 1 19 19 PHE HE1 H 1 7.264 0.002 . 1 . . 214 . A 19 PHE HE1 . 34270 1
154 . 1 1 19 19 PHE HE2 H 1 7.264 0.002 . 1 . . 214 . A 19 PHE HE2 . 34270 1
155 . 1 1 19 19 PHE N N 15 122.180 . . 1 . . 121 . A 19 PHE N . 34270 1
156 . 1 1 20 20 LEU H H 1 8.201 0.001 . 1 . . 124 . A 20 LEU H . 34270 1
157 . 1 1 20 20 LEU HA H 1 4.081 0.003 . 1 . . 126 . A 20 LEU HA . 34270 1
158 . 1 1 20 20 LEU HB2 H 1 1.851 0.002 . 1 . . 128 . A 20 LEU HB2 . 34270 1
159 . 1 1 20 20 LEU HB3 H 1 1.851 0.002 . 1 . . 127 . A 20 LEU HB3 . 34270 1
160 . 1 1 20 20 LEU HG H 1 1.641 0.001 . 1 . . 129 . A 20 LEU HG . 34270 1
161 . 1 1 20 20 LEU HD21 H 1 0.897 0.002 . 1 . . 130 . A 20 LEU HD21 . 34270 1
162 . 1 1 20 20 LEU HD22 H 1 0.897 0.002 . 1 . . 130 . A 20 LEU HD22 . 34270 1
163 . 1 1 20 20 LEU HD23 H 1 0.897 0.002 . 1 . . 130 . A 20 LEU HD23 . 34270 1
164 . 1 1 20 20 LEU N N 15 120.050 . . 1 . . 125 . A 20 LEU N . 34270 1
165 . 1 1 21 21 GLY H H 1 8.351 0.001 . 1 . . 131 . A 21 GLY H . 34270 1
166 . 1 1 21 21 GLY HA2 H 1 3.796 0.002 . 2 . . 132 . A 21 GLY HA2 . 34270 1
167 . 1 1 21 21 GLY HA3 H 1 3.883 0.001 . 2 . . 133 . A 21 GLY HA3 . 34270 1
168 . 1 1 21 21 GLY N N 15 105.711 . . 1 . . 134 . A 21 GLY N . 34270 1
169 . 1 1 22 22 CYS H H 1 7.871 0.001 . 1 . . 135 . A 22 CYS H . 34270 1
170 . 1 1 22 22 CYS HA H 1 4.219 0.001 . 1 . . 136 . A 22 CYS HA . 34270 1
171 . 1 1 22 22 CYS HB2 H 1 2.906 0.002 . 2 . . 137 . A 22 CYS HB2 . 34270 1
172 . 1 1 22 22 CYS HB3 H 1 3.045 0.002 . 2 . . 138 . A 22 CYS HB3 . 34270 1
173 . 1 1 22 22 CYS N N 15 117.411 . . 1 . . 139 . A 22 CYS N . 34270 1
174 . 1 1 23 23 LYS H H 1 7.818 0.002 . 1 . . 140 . A 23 LYS H . 34270 1
175 . 1 1 23 23 LYS HA H 1 4.074 0.002 . 1 . . 141 . A 23 LYS HA . 34270 1
176 . 1 1 23 23 LYS HB2 H 1 1.857 0.002 . 2 . . 144 . A 23 LYS HB2 . 34270 1
177 . 1 1 23 23 LYS HB3 H 1 1.911 0.002 . 2 . . 145 . A 23 LYS HB3 . 34270 1
178 . 1 1 23 23 LYS HG2 H 1 1.356 0.0 . 2 . . 148 . A 23 LYS HG2 . 34270 1
179 . 1 1 23 23 LYS HG3 H 1 1.446 0.003 . 2 . . 149 . A 23 LYS HG3 . 34270 1
180 . 1 1 23 23 LYS HD2 H 1 1.622 0.002 . 1 . . 146 . A 23 LYS HD2 . 34270 1
181 . 1 1 23 23 LYS HD3 H 1 1.622 0.002 . 1 . . 147 . A 23 LYS HD3 . 34270 1
182 . 1 1 23 23 LYS HE2 H 1 2.843 0.004 . 1 . . 143 . A 23 LYS HE2 . 34270 1
183 . 1 1 23 23 LYS HE3 H 1 2.843 0.004 . 1 . . 142 . A 23 LYS HE3 . 34270 1
184 . 1 1 23 23 LYS N N 15 120.335 . . 1 . . 150 . A 23 LYS N . 34270 1
185 . 1 1 24 24 VAL H H 1 7.896 0.001 . 1 . . 151 . A 24 VAL H . 34270 1
186 . 1 1 24 24 VAL HA H 1 3.701 0.001 . 1 . . 152 . A 24 VAL HA . 34270 1
187 . 1 1 24 24 VAL HB H 1 2.167 0.001 . 1 . . 153 . A 24 VAL HB . 34270 1
188 . 1 1 24 24 VAL HG11 H 1 0.916 0.001 . 2 . . 154 . A 24 VAL HG11 . 34270 1
189 . 1 1 24 24 VAL HG12 H 1 0.916 0.001 . 2 . . 154 . A 24 VAL HG12 . 34270 1
190 . 1 1 24 24 VAL HG13 H 1 0.916 0.001 . 2 . . 154 . A 24 VAL HG13 . 34270 1
191 . 1 1 24 24 VAL HG21 H 1 1.002 0.001 . 2 . . 155 . A 24 VAL HG21 . 34270 1
192 . 1 1 24 24 VAL HG22 H 1 1.002 0.001 . 2 . . 155 . A 24 VAL HG22 . 34270 1
193 . 1 1 24 24 VAL HG23 H 1 1.002 0.001 . 2 . . 155 . A 24 VAL HG23 . 34270 1
194 . 1 1 24 24 VAL N N 15 118.265 . . 1 . . 156 . A 24 VAL N . 34270 1
195 . 1 1 25 25 VAL H H 1 7.757 0.001 . 1 . . 157 . A 25 VAL H . 34270 1
196 . 1 1 25 25 VAL HA H 1 3.613 0.001 . 1 . . 159 . A 25 VAL HA . 34270 1
197 . 1 1 25 25 VAL HB H 1 2.094 0.001 . 1 . . 160 . A 25 VAL HB . 34270 1
198 . 1 1 25 25 VAL HG11 H 1 0.924 0.002 . 2 . . 161 . A 25 VAL HG11 . 34270 1
199 . 1 1 25 25 VAL HG12 H 1 0.924 0.002 . 2 . . 161 . A 25 VAL HG12 . 34270 1
200 . 1 1 25 25 VAL HG13 H 1 0.924 0.002 . 2 . . 161 . A 25 VAL HG13 . 34270 1
201 . 1 1 25 25 VAL HG21 H 1 1.024 0.001 . 2 . . 162 . A 25 VAL HG21 . 34270 1
202 . 1 1 25 25 VAL HG22 H 1 1.024 0.001 . 2 . . 162 . A 25 VAL HG22 . 34270 1
203 . 1 1 25 25 VAL HG23 H 1 1.024 0.001 . 2 . . 162 . A 25 VAL HG23 . 34270 1
204 . 1 1 25 25 VAL N N 15 118.078 . . 1 . . 158 . A 25 VAL N . 34270 1
205 . 1 1 26 26 ALA H H 1 7.540 0.001 . 1 . . 163 . A 26 ALA H . 34270 1
206 . 1 1 26 26 ALA HA H 1 4.059 0.001 . 1 . . 165 . A 26 ALA HA . 34270 1
207 . 1 1 26 26 ALA HB1 H 1 1.468 0.002 . 1 . . 166 . A 26 ALA HB1 . 34270 1
208 . 1 1 26 26 ALA HB2 H 1 1.468 0.002 . 1 . . 166 . A 26 ALA HB2 . 34270 1
209 . 1 1 26 26 ALA HB3 H 1 1.468 0.002 . 1 . . 166 . A 26 ALA HB3 . 34270 1
210 . 1 1 26 26 ALA N N 15 120.114 . . 1 . . 164 . A 26 ALA N . 34270 1
211 . 1 1 27 27 LEU H H 1 7.780 0.002 . 1 . . 167 . A 27 LEU H . 34270 1
212 . 1 1 27 27 LEU HA H 1 4.156 0.001 . 1 . . 168 . A 27 LEU HA . 34270 1
213 . 1 1 27 27 LEU HB2 H 1 1.770 0.002 . 2 . . 212 . A 27 LEU HB2 . 34270 1
214 . 1 1 27 27 LEU HB3 H 1 1.915 . . 2 . . 213 . A 27 LEU HB3 . 34270 1
215 . 1 1 27 27 LEU HG H 1 1.627 0.001 . 1 . . 170 . A 27 LEU HG . 34270 1
216 . 1 1 27 27 LEU HD21 H 1 0.860 0.0 . 1 . . 171 . A 27 LEU HD21 . 34270 1
217 . 1 1 27 27 LEU HD22 H 1 0.860 0.0 . 1 . . 171 . A 27 LEU HD22 . 34270 1
218 . 1 1 27 27 LEU HD23 H 1 0.860 0.0 . 1 . . 171 . A 27 LEU HD23 . 34270 1
219 . 1 1 27 27 LEU N N 15 117.467 . . 1 . . 169 . A 27 LEU N . 34270 1
220 . 1 1 28 28 LEU H H 1 7.951 0.001 . 1 . . 172 . A 28 LEU H . 34270 1
221 . 1 1 28 28 LEU HA H 1 4.223 0.001 . 1 . . 173 . A 28 LEU HA . 34270 1
222 . 1 1 28 28 LEU HB2 H 1 1.854 0.0 . 1 . . 174 . A 28 LEU HB2 . 34270 1
223 . 1 1 28 28 LEU HB3 H 1 1.854 0.0 . 1 . . 175 . A 28 LEU HB3 . 34270 1
224 . 1 1 28 28 LEU HG H 1 1.523 0.0 . 1 . . 176 . A 28 LEU HG . 34270 1
225 . 1 1 28 28 LEU HD21 H 1 0.836 0.002 . 1 . . 177 . A 28 LEU HD21 . 34270 1
226 . 1 1 28 28 LEU HD22 H 1 0.836 0.002 . 1 . . 177 . A 28 LEU HD22 . 34270 1
227 . 1 1 28 28 LEU HD23 H 1 0.836 0.002 . 1 . . 177 . A 28 LEU HD23 . 34270 1
228 . 1 1 28 28 LEU N N 15 118.458 . . 1 . . 178 . A 28 LEU N . 34270 1
229 . 1 1 29 29 LYS H H 1 7.886 0.002 . 1 . . 190 . A 29 LYS H . 34270 1
230 . 1 1 29 29 LYS HA H 1 4.258 0.0 . 1 . . 192 . A 29 LYS HA . 34270 1
231 . 1 1 29 29 LYS HB2 H 1 1.924 . . 2 . . 195 . A 29 LYS HB2 . 34270 1
232 . 1 1 29 29 LYS HB3 H 1 1.852 . . 2 . . 196 . A 29 LYS HB3 . 34270 1
233 . 1 1 29 29 LYS HG2 H 1 1.461 0.0 . 2 . . 197 . A 29 LYS HG2 . 34270 1
234 . 1 1 29 29 LYS HG3 H 1 1.529 . . 2 . . 198 . A 29 LYS HG3 . 34270 1
235 . 1 1 29 29 LYS HD2 H 1 1.649 . . 1 . . 199 . A 29 LYS HD2 . 34270 1
236 . 1 1 29 29 LYS HD3 H 1 1.649 . . 1 . . 200 . A 29 LYS HD3 . 34270 1
237 . 1 1 29 29 LYS HE2 H 1 2.950 . . 1 . . 193 . A 29 LYS HE2 . 34270 1
238 . 1 1 29 29 LYS HE3 H 1 2.950 . . 1 . . 194 . A 29 LYS HE3 . 34270 1
239 . 1 1 29 29 LYS N N 15 117.930 . . 1 . . 191 . A 29 LYS N . 34270 1
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