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 34212
_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' . . . 34212 1
2 '2D TOCSY' . . . 34212 1
3 '2D 1H-13C HSQC' . . . 34212 1
4 '2D NOESY' . . . 34212 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 GLY HA2 H 1 3.799 0.000 . . . . . . A 1 GLY HA2 . 34212 1
2 . 1 1 1 1 GLY HA3 H 1 3.799 0.000 . . . . . . A 1 GLY HA3 . 34212 1
3 . 1 1 1 1 GLY CA C 13 40.527 0.000 . . . . . . A 1 GLY CA . 34212 1
4 . 1 1 2 2 TYR H H 1 8.521 0.000 . . . . . . A 2 TYR H . 34212 1
5 . 1 1 2 2 TYR HA H 1 4.644 0.000 . . . . . . A 2 TYR HA . 34212 1
6 . 1 1 2 2 TYR HB2 H 1 3.001 0.000 . . . . . . A 2 TYR HB2 . 34212 1
7 . 1 1 2 2 TYR HB3 H 1 2.932 0.000 . . . . . . A 2 TYR HB3 . 34212 1
8 . 1 1 2 2 TYR HD1 H 1 7.084 0.000 . . . . . . A 2 TYR HD1 . 34212 1
9 . 1 1 2 2 TYR HD2 H 1 7.084 0.000 . . . . . . A 2 TYR HD2 . 34212 1
10 . 1 1 2 2 TYR HE1 H 1 6.786 0.000 . . . . . . A 2 TYR HE1 . 34212 1
11 . 1 1 2 2 TYR HE2 H 1 6.786 0.000 . . . . . . A 2 TYR HE2 . 34212 1
12 . 1 1 2 2 TYR CB C 13 36.470 0.000 . . . . . . A 2 TYR CB . 34212 1
13 . 1 1 3 3 CYS H H 1 7.612 0.000 . . . . . . A 3 CYS H . 34212 1
14 . 1 1 3 3 CYS HA H 1 4.709 0.000 . . . . . . A 3 CYS HA . 34212 1
15 . 1 1 3 3 CYS HB2 H 1 2.808 0.000 . . . . . . A 3 CYS HB2 . 34212 1
16 . 1 1 3 3 CYS HB3 H 1 2.889 0.000 . . . . . . A 3 CYS HB3 . 34212 1
17 . 1 1 3 3 CYS CB C 13 40.945 0.000 . . . . . . A 3 CYS CB . 34212 1
18 . 1 1 4 4 ALA H H 1 8.645 0.000 . . . . . . A 4 ALA H . 34212 1
19 . 1 1 4 4 ALA HA H 1 4.394 0.000 . . . . . . A 4 ALA HA . 34212 1
20 . 1 1 4 4 ALA HB1 H 1 1.217 0.000 . . . . . . A 4 ALA HB1 . 34212 1
21 . 1 1 4 4 ALA HB2 H 1 1.217 0.000 . . . . . . A 4 ALA HB2 . 34212 1
22 . 1 1 4 4 ALA HB3 H 1 1.217 0.000 . . . . . . A 4 ALA HB3 . 34212 1
23 . 1 1 4 4 ALA CA C 13 49.008 0.000 . . . . . . A 4 ALA CA . 34212 1
24 . 1 1 4 4 ALA CB C 13 17.873 0.000 . . . . . . A 4 ALA CB . 34212 1
25 . 1 1 5 5 THR H H 1 6.867 0.000 . . . . . . A 5 THR H . 34212 1
26 . 1 1 5 5 THR HA H 1 4.069 0.000 . . . . . . A 5 THR HA . 34212 1
27 . 1 1 5 5 THR HB H 1 4.511 0.000 . . . . . . A 5 THR HB . 34212 1
28 . 1 1 5 5 THR HG21 H 1 1.224 0.000 . . . . . . A 5 THR HG21 . 34212 1
29 . 1 1 5 5 THR HG22 H 1 1.224 0.000 . . . . . . A 5 THR HG22 . 34212 1
30 . 1 1 5 5 THR HG23 H 1 1.224 0.000 . . . . . . A 5 THR HG23 . 34212 1
31 . 1 1 5 5 THR CA C 13 58.781 0.000 . . . . . . A 5 THR CA . 34212 1
32 . 1 1 5 5 THR CB C 13 66.490 0.000 . . . . . . A 5 THR CB . 34212 1
33 . 1 1 5 5 THR CG2 C 13 19.669 0.000 . . . . . . A 5 THR CG2 . 34212 1
34 . 1 1 6 6 LYS H H 1 8.108 0.000 . . . . . . A 6 LYS H . 34212 1
35 . 1 1 6 6 LYS HA H 1 3.521 0.000 . . . . . . A 6 LYS HA . 34212 1
36 . 1 1 6 6 LYS HB2 H 1 1.728 0.000 . . . . . . A 6 LYS HB2 . 34212 1
37 . 1 1 6 6 LYS HB3 H 1 1.728 0.000 . . . . . . A 6 LYS HB3 . 34212 1
38 . 1 1 6 6 LYS HG2 H 1 1.376 0.000 . . . . . . A 6 LYS HG2 . 34212 1
39 . 1 1 6 6 LYS HG3 H 1 1.376 0.000 . . . . . . A 6 LYS HG3 . 34212 1
40 . 1 1 6 6 LYS HD2 H 1 1.626 0.000 . . . . . . A 6 LYS HD2 . 34212 1
41 . 1 1 6 6 LYS HD3 H 1 1.626 0.000 . . . . . . A 6 LYS HD3 . 34212 1
42 . 1 1 6 6 LYS HE2 H 1 2.966 0.000 . . . . . . A 6 LYS HE2 . 34212 1
43 . 1 1 6 6 LYS HE3 H 1 2.966 0.000 . . . . . . A 6 LYS HE3 . 34212 1
44 . 1 1 6 6 LYS HZ1 H 1 7.574 0.000 . . . . . . A 6 LYS HZ1 . 34212 1
45 . 1 1 6 6 LYS HZ2 H 1 7.574 0.000 . . . . . . A 6 LYS HZ2 . 34212 1
46 . 1 1 6 6 LYS HZ3 H 1 7.574 0.000 . . . . . . A 6 LYS HZ3 . 34212 1
47 . 1 1 6 6 LYS CA C 13 56.471 0.000 . . . . . . A 6 LYS CA . 34212 1
48 . 1 1 6 6 LYS CB C 13 29.566 0.000 . . . . . . A 6 LYS CB . 34212 1
49 . 1 1 6 6 LYS CG C 13 21.922 0.000 . . . . . . A 6 LYS CG . 34212 1
50 . 1 1 7 7 GLY H H 1 9.385 0.000 . . . . . . A 7 GLY H . 34212 1
51 . 1 1 7 7 GLY HA2 H 1 4.237 0.000 . . . . . . A 7 GLY HA2 . 34212 1
52 . 1 1 7 7 GLY HA3 H 1 3.445 0.000 . . . . . . A 7 GLY HA3 . 34212 1
53 . 1 1 7 7 GLY CA C 13 42.564 0.000 . . . . . . A 7 GLY CA . 34212 1
54 . 1 1 8 8 ILE H H 1 7.735 0.000 . . . . . . A 8 ILE H . 34212 1
55 . 1 1 8 8 ILE HA H 1 4.237 0.000 . . . . . . A 8 ILE HA . 34212 1
56 . 1 1 8 8 ILE HB H 1 2.206 0.000 . . . . . . A 8 ILE HB . 34212 1
57 . 1 1 8 8 ILE HG12 H 1 1.274 0.000 . . . . . . A 8 ILE HG12 . 34212 1
58 . 1 1 8 8 ILE HG13 H 1 1.203 0.000 . . . . . . A 8 ILE HG13 . 34212 1
59 . 1 1 8 8 ILE HG21 H 1 1.139 0.000 . . . . . . A 8 ILE HG21 . 34212 1
60 . 1 1 8 8 ILE HG22 H 1 1.139 0.000 . . . . . . A 8 ILE HG22 . 34212 1
61 . 1 1 8 8 ILE HG23 H 1 1.139 0.000 . . . . . . A 8 ILE HG23 . 34212 1
62 . 1 1 8 8 ILE HD11 H 1 0.722 0.000 . . . . . . A 8 ILE HD11 . 34212 1
63 . 1 1 8 8 ILE HD12 H 1 0.722 0.000 . . . . . . A 8 ILE HD12 . 34212 1
64 . 1 1 8 8 ILE HD13 H 1 0.722 0.000 . . . . . . A 8 ILE HD13 . 34212 1
65 . 1 1 8 8 ILE CA C 13 55.315 0.000 . . . . . . A 8 ILE CA . 34212 1
66 . 1 1 8 8 ILE CB C 13 33.045 0.000 . . . . . . A 8 ILE CB . 34212 1
67 . 1 1 8 8 ILE CG1 C 13 25.034 0.000 . . . . . . A 8 ILE CG1 . 34212 1
68 . 1 1 8 8 ILE CG2 C 13 14.488 0.000 . . . . . . A 8 ILE CG2 . 34212 1
69 . 1 1 8 8 ILE CD1 C 13 6.785 0.000 . . . . . . A 8 ILE CD1 . 34212 1
70 . 1 1 9 9 LYS H H 1 7.992 0.000 . . . . . . A 9 LYS H . 34212 1
71 . 1 1 9 9 LYS HA H 1 4.786 0.000 . . . . . . A 9 LYS HA . 34212 1
72 . 1 1 9 9 LYS HB2 H 1 2.033 0.000 . . . . . . A 9 LYS HB2 . 34212 1
73 . 1 1 9 9 LYS HB3 H 1 1.886 0.000 . . . . . . A 9 LYS HB3 . 34212 1
74 . 1 1 9 9 LYS HG2 H 1 1.728 0.000 . . . . . . A 9 LYS HG2 . 34212 1
75 . 1 1 9 9 LYS HG3 H 1 1.573 0.000 . . . . . . A 9 LYS HG3 . 34212 1
76 . 1 1 9 9 LYS HD2 H 1 1.749 0.000 . . . . . . A 9 LYS HD2 . 34212 1
77 . 1 1 9 9 LYS HD3 H 1 1.749 0.000 . . . . . . A 9 LYS HD3 . 34212 1
78 . 1 1 9 9 LYS HE2 H 1 3.022 0.000 . . . . . . A 9 LYS HE2 . 34212 1
79 . 1 1 9 9 LYS HE3 H 1 3.022 0.000 . . . . . . A 9 LYS HE3 . 34212 1
80 . 1 1 9 9 LYS HZ1 H 1 7.473 0.000 . . . . . . A 9 LYS HZ1 . 34212 1
81 . 1 1 9 9 LYS HZ2 H 1 7.473 0.000 . . . . . . A 9 LYS HZ2 . 34212 1
82 . 1 1 9 9 LYS HZ3 H 1 7.473 0.000 . . . . . . A 9 LYS HZ3 . 34212 1
83 . 1 1 9 9 LYS CA C 13 54.920 0.000 . . . . . . A 9 LYS CA . 34212 1
84 . 1 1 9 9 LYS CB C 13 30.310 0.000 . . . . . . A 9 LYS CB . 34212 1
85 . 1 1 9 9 LYS CG C 13 22.259 0.000 . . . . . . A 9 LYS CG . 34212 1
86 . 1 1 9 9 LYS CD C 13 26.467 0.000 . . . . . . A 9 LYS CD . 34212 1
87 . 1 1 9 9 LYS CE C 13 39.241 0.000 . . . . . . A 9 LYS CE . 34212 1
88 . 1 1 10 10 CYS H H 1 8.150 0.000 . . . . . . A 10 CYS H . 34212 1
89 . 1 1 10 10 CYS HA H 1 5.296 0.000 . . . . . . A 10 CYS HA . 34212 1
90 . 1 1 10 10 CYS HB2 H 1 3.714 0.000 . . . . . . A 10 CYS HB2 . 34212 1
91 . 1 1 10 10 CYS HB3 H 1 2.919 0.000 . . . . . . A 10 CYS HB3 . 34212 1
92 . 1 1 10 10 CYS CA C 13 52.016 0.000 . . . . . . A 10 CYS CA . 34212 1
93 . 1 1 10 10 CYS CB C 13 40.806 0.000 . . . . . . A 10 CYS CB . 34212 1
94 . 1 1 11 11 ASN H H 1 8.230 0.000 . . . . . . A 11 ASN H . 34212 1
95 . 1 1 11 11 ASN HA H 1 4.337 0.000 . . . . . . A 11 ASN HA . 34212 1
96 . 1 1 11 11 ASN HB2 H 1 2.679 0.000 . . . . . . A 11 ASN HB2 . 34212 1
97 . 1 1 11 11 ASN HB3 H 1 2.679 0.000 . . . . . . A 11 ASN HB3 . 34212 1
98 . 1 1 11 11 ASN HD21 H 1 7.730 0.000 . . . . . . A 11 ASN HD21 . 34212 1
99 . 1 1 11 11 ASN HD22 H 1 6.919 0.000 . . . . . . A 11 ASN HD22 . 34212 1
100 . 1 1 11 11 ASN CA C 13 53.677 0.000 . . . . . . A 11 ASN CA . 34212 1
101 . 1 1 11 11 ASN CB C 13 35.049 0.000 . . . . . . A 11 ASN CB . 34212 1
102 . 1 1 12 12 ASP H H 1 8.360 0.000 . . . . . . A 12 ASP H . 34212 1
103 . 1 1 12 12 ASP HA H 1 4.801 0.000 . . . . . . A 12 ASP HA . 34212 1
104 . 1 1 12 12 ASP HB2 H 1 2.795 0.000 . . . . . . A 12 ASP HB2 . 34212 1
105 . 1 1 12 12 ASP HB3 H 1 2.769 0.000 . . . . . . A 12 ASP HB3 . 34212 1
106 . 1 1 12 12 ASP CA C 13 50.192 0.000 . . . . . . A 12 ASP CA . 34212 1
107 . 1 1 12 12 ASP CB C 13 36.783 0.000 . . . . . . A 12 ASP CB . 34212 1
108 . 1 1 13 13 ILE H H 1 7.206 0.000 . . . . . . A 13 ILE H . 34212 1
109 . 1 1 13 13 ILE HA H 1 4.267 0.000 . . . . . . A 13 ILE HA . 34212 1
110 . 1 1 13 13 ILE HB H 1 1.740 0.000 . . . . . . A 13 ILE HB . 34212 1
111 . 1 1 13 13 ILE HG12 H 1 1.153 0.000 . . . . . . A 13 ILE HG12 . 34212 1
112 . 1 1 13 13 ILE HG13 H 1 1.431 0.000 . . . . . . A 13 ILE HG13 . 34212 1
113 . 1 1 13 13 ILE HG21 H 1 0.852 0.000 . . . . . . A 13 ILE HG21 . 34212 1
114 . 1 1 13 13 ILE HG22 H 1 0.852 0.000 . . . . . . A 13 ILE HG22 . 34212 1
115 . 1 1 13 13 ILE HG23 H 1 0.852 0.000 . . . . . . A 13 ILE HG23 . 34212 1
116 . 1 1 13 13 ILE HD11 H 1 0.759 0.000 . . . . . . A 13 ILE HD11 . 34212 1
117 . 1 1 13 13 ILE HD12 H 1 0.759 0.000 . . . . . . A 13 ILE HD12 . 34212 1
118 . 1 1 13 13 ILE HD13 H 1 0.759 0.000 . . . . . . A 13 ILE HD13 . 34212 1
119 . 1 1 13 13 ILE CA C 13 56.955 0.000 . . . . . . A 13 ILE CA . 34212 1
120 . 1 1 13 13 ILE CB C 13 37.876 0.000 . . . . . . A 13 ILE CB . 34212 1
121 . 1 1 13 13 ILE CG1 C 13 24.596 0.000 . . . . . . A 13 ILE CG1 . 34212 1
122 . 1 1 13 13 ILE CG2 C 13 14.728 0.000 . . . . . . A 13 ILE CG2 . 34212 1
123 . 1 1 13 13 ILE CD1 C 13 10.903 0.000 . . . . . . A 13 ILE CD1 . 34212 1
124 . 1 1 14 14 HIS H H 1 8.148 0.000 . . . . . . A 14 HIS H . 34212 1
125 . 1 1 14 14 HIS HA H 1 4.716 0.000 . . . . . . A 14 HIS HA . 34212 1
126 . 1 1 14 14 HIS HB2 H 1 3.217 0.000 . . . . . . A 14 HIS HB2 . 34212 1
127 . 1 1 14 14 HIS HB3 H 1 3.217 0.000 . . . . . . A 14 HIS HB3 . 34212 1
128 . 1 1 14 14 HIS HD2 H 1 7.325 0.000 . . . . . . A 14 HIS HD2 . 34212 1
129 . 1 1 14 14 HIS HE1 H 1 8.588 0.000 . . . . . . A 14 HIS HE1 . 34212 1
130 . 1 1 14 14 HIS CA C 13 55.549 0.000 . . . . . . A 14 HIS CA . 34212 1
131 . 1 1 14 14 HIS CB C 13 26.446 0.000 . . . . . . A 14 HIS CB . 34212 1
132 . 1 1 15 15 CYS H H 1 9.132 0.000 . . . . . . A 15 CYS H . 34212 1
133 . 1 1 15 15 CYS HA H 1 5.073 0.000 . . . . . . A 15 CYS HA . 34212 1
134 . 1 1 15 15 CYS HB2 H 1 3.084 0.000 . . . . . . A 15 CYS HB2 . 34212 1
135 . 1 1 15 15 CYS HB3 H 1 2.454 0.000 . . . . . . A 15 CYS HB3 . 34212 1
136 . 1 1 15 15 CYS CA C 13 53.043 0.000 . . . . . . A 15 CYS CA . 34212 1
137 . 1 1 15 15 CYS CB C 13 37.855 0.000 . . . . . . A 15 CYS CB . 34212 1
138 . 1 1 16 16 CYS H H 1 9.234 0.000 . . . . . . A 16 CYS H . 34212 1
139 . 1 1 16 16 CYS HA H 1 4.507 0.000 . . . . . . A 16 CYS HA . 34212 1
140 . 1 1 16 16 CYS HB2 H 1 3.389 0.000 . . . . . . A 16 CYS HB2 . 34212 1
141 . 1 1 16 16 CYS HB3 H 1 2.437 0.000 . . . . . . A 16 CYS HB3 . 34212 1
142 . 1 1 16 16 CYS CA C 13 51.284 0.000 . . . . . . A 16 CYS CA . 34212 1
143 . 1 1 16 16 CYS CB C 13 37.411 0.000 . . . . . . A 16 CYS CB . 34212 1
144 . 1 1 17 17 SER H H 1 8.238 0.000 . . . . . . A 17 SER H . 34212 1
145 . 1 1 17 17 SER HA H 1 4.188 0.000 . . . . . . A 17 SER HA . 34212 1
146 . 1 1 17 17 SER HB2 H 1 3.825 0.000 . . . . . . A 17 SER HB2 . 34212 1
147 . 1 1 17 17 SER HB3 H 1 3.825 0.000 . . . . . . A 17 SER HB3 . 34212 1
148 . 1 1 17 17 SER CA C 13 57.556 0.000 . . . . . . A 17 SER CA . 34212 1
149 . 1 1 17 17 SER CB C 13 60.426 0.000 . . . . . . A 17 SER CB . 34212 1
150 . 1 1 18 18 GLY H H 1 8.829 0.000 . . . . . . A 18 GLY H . 34212 1
151 . 1 1 18 18 GLY HA2 H 1 4.257 0.000 . . . . . . A 18 GLY HA2 . 34212 1
152 . 1 1 18 18 GLY HA3 H 1 3.657 0.000 . . . . . . A 18 GLY HA3 . 34212 1
153 . 1 1 18 18 GLY CA C 13 42.261 0.000 . . . . . . A 18 GLY CA . 34212 1
154 . 1 1 19 19 LEU H H 1 7.776 0.000 . . . . . . A 19 LEU H . 34212 1
155 . 1 1 19 19 LEU HA H 1 5.084 0.000 . . . . . . A 19 LEU HA . 34212 1
156 . 1 1 19 19 LEU HB2 H 1 2.102 0.000 . . . . . . A 19 LEU HB2 . 34212 1
157 . 1 1 19 19 LEU HB3 H 1 1.223 0.000 . . . . . . A 19 LEU HB3 . 34212 1
158 . 1 1 19 19 LEU HG H 1 1.375 0.000 . . . . . . A 19 LEU HG . 34212 1
159 . 1 1 19 19 LEU HD11 H 1 0.767 0.000 . . . . . . A 19 LEU HD11 . 34212 1
160 . 1 1 19 19 LEU HD12 H 1 0.767 0.000 . . . . . . A 19 LEU HD12 . 34212 1
161 . 1 1 19 19 LEU HD13 H 1 0.767 0.000 . . . . . . A 19 LEU HD13 . 34212 1
162 . 1 1 19 19 LEU HD21 H 1 0.643 0.000 . . . . . . A 19 LEU HD21 . 34212 1
163 . 1 1 19 19 LEU HD22 H 1 0.643 0.000 . . . . . . A 19 LEU HD22 . 34212 1
164 . 1 1 19 19 LEU HD23 H 1 0.643 0.000 . . . . . . A 19 LEU HD23 . 34212 1
165 . 1 1 19 19 LEU CA C 13 50.238 0.000 . . . . . . A 19 LEU CA . 34212 1
166 . 1 1 19 19 LEU CB C 13 42.260 0.000 . . . . . . A 19 LEU CB . 34212 1
167 . 1 1 19 19 LEU CG C 13 24.031 0.000 . . . . . . A 19 LEU CG . 34212 1
168 . 1 1 19 19 LEU CD1 C 13 24.182 0.000 . . . . . . A 19 LEU CD1 . 34212 1
169 . 1 1 19 19 LEU CD2 C 13 20.210 0.000 . . . . . . A 19 LEU CD2 . 34212 1
170 . 1 1 20 20 LYS H H 1 9.351 0.000 . . . . . . A 20 LYS H . 34212 1
171 . 1 1 20 20 LYS HA H 1 4.588 0.000 . . . . . . A 20 LYS HA . 34212 1
172 . 1 1 20 20 LYS HB2 H 1 1.630 0.000 . . . . . . A 20 LYS HB2 . 34212 1
173 . 1 1 20 20 LYS HB3 H 1 1.630 0.000 . . . . . . A 20 LYS HB3 . 34212 1
174 . 1 1 20 20 LYS HG2 H 1 1.180 0.000 . . . . . . A 20 LYS HG2 . 34212 1
175 . 1 1 20 20 LYS HG3 H 1 1.180 0.000 . . . . . . A 20 LYS HG3 . 34212 1
176 . 1 1 20 20 LYS HE2 H 1 2.931 0.000 . . . . . . A 20 LYS HE2 . 34212 1
177 . 1 1 20 20 LYS HE3 H 1 2.931 0.000 . . . . . . A 20 LYS HE3 . 34212 1
178 . 1 1 20 20 LYS HZ1 H 1 7.521 0.000 . . . . . . A 20 LYS HZ1 . 34212 1
179 . 1 1 20 20 LYS HZ2 H 1 7.521 0.000 . . . . . . A 20 LYS HZ2 . 34212 1
180 . 1 1 20 20 LYS HZ3 H 1 7.521 0.000 . . . . . . A 20 LYS HZ3 . 34212 1
181 . 1 1 20 20 LYS CG C 13 21.632 0.000 . . . . . . A 20 LYS CG . 34212 1
182 . 1 1 20 20 LYS CE C 13 39.447 0.000 . . . . . . A 20 LYS CE . 34212 1
183 . 1 1 21 21 CYS H H 1 8.984 0.000 . . . . . . A 21 CYS H . 34212 1
184 . 1 1 21 21 CYS HA H 1 4.694 0.000 . . . . . . A 21 CYS HA . 34212 1
185 . 1 1 21 21 CYS HB2 H 1 3.200 0.000 . . . . . . A 21 CYS HB2 . 34212 1
186 . 1 1 21 21 CYS HB3 H 1 2.879 0.000 . . . . . . A 21 CYS HB3 . 34212 1
187 . 1 1 21 21 CYS CB C 13 35.683 0.000 . . . . . . A 21 CYS CB . 34212 1
188 . 1 1 22 22 ASP H H 1 8.468 0.000 . . . . . . A 22 ASP H . 34212 1
189 . 1 1 22 22 ASP HA H 1 4.389 0.000 . . . . . . A 22 ASP HA . 34212 1
190 . 1 1 22 22 ASP HB2 H 1 2.891 0.000 . . . . . . A 22 ASP HB2 . 34212 1
191 . 1 1 22 22 ASP HB3 H 1 2.623 0.000 . . . . . . A 22 ASP HB3 . 34212 1
192 . 1 1 22 22 ASP CA C 13 53.279 0.000 . . . . . . A 22 ASP CA . 34212 1
193 . 1 1 22 22 ASP CB C 13 41.624 0.000 . . . . . . A 22 ASP CB . 34212 1
194 . 1 1 23 23 SER H H 1 8.819 0.000 . . . . . . A 23 SER H . 34212 1
195 . 1 1 23 23 SER HA H 1 4.057 0.000 . . . . . . A 23 SER HA . 34212 1
196 . 1 1 23 23 SER HB2 H 1 3.923 0.000 . . . . . . A 23 SER HB2 . 34212 1
197 . 1 1 23 23 SER HB3 H 1 3.923 0.000 . . . . . . A 23 SER HB3 . 34212 1
198 . 1 1 23 23 SER CA C 13 57.462 0.000 . . . . . . A 23 SER CA . 34212 1
199 . 1 1 23 23 SER CB C 13 60.519 0.000 . . . . . . A 23 SER CB . 34212 1
200 . 1 1 24 24 LYS H H 1 7.910 0.000 . . . . . . A 24 LYS H . 34212 1
201 . 1 1 24 24 LYS HA H 1 4.361 0.000 . . . . . . A 24 LYS HA . 34212 1
202 . 1 1 24 24 LYS HB2 H 1 1.875 0.000 . . . . . . A 24 LYS HB2 . 34212 1
203 . 1 1 24 24 LYS HB3 H 1 1.875 0.000 . . . . . . A 24 LYS HB3 . 34212 1
204 . 1 1 24 24 LYS HG2 H 1 1.461 0.000 . . . . . . A 24 LYS HG2 . 34212 1
205 . 1 1 24 24 LYS HG3 H 1 1.345 0.000 . . . . . . A 24 LYS HG3 . 34212 1
206 . 1 1 24 24 LYS HD2 H 1 1.666 0.000 . . . . . . A 24 LYS HD2 . 34212 1
207 . 1 1 24 24 LYS HD3 H 1 1.666 0.000 . . . . . . A 24 LYS HD3 . 34212 1
208 . 1 1 24 24 LYS HE2 H 1 2.963 0.000 . . . . . . A 24 LYS HE2 . 34212 1
209 . 1 1 24 24 LYS HE3 H 1 2.963 0.000 . . . . . . A 24 LYS HE3 . 34212 1
210 . 1 1 24 24 LYS HZ1 H 1 7.488 0.000 . . . . . . A 24 LYS HZ1 . 34212 1
211 . 1 1 24 24 LYS HZ2 H 1 7.488 0.000 . . . . . . A 24 LYS HZ2 . 34212 1
212 . 1 1 24 24 LYS HZ3 H 1 7.488 0.000 . . . . . . A 24 LYS HZ3 . 34212 1
213 . 1 1 24 24 LYS CA C 13 55.216 0.000 . . . . . . A 24 LYS CA . 34212 1
214 . 1 1 24 24 LYS CB C 13 30.592 0.000 . . . . . . A 24 LYS CB . 34212 1
215 . 1 1 24 24 LYS CG C 13 22.394 0.000 . . . . . . A 24 LYS CG . 34212 1
216 . 1 1 24 24 LYS CD C 13 26.137 0.000 . . . . . . A 24 LYS CD . 34212 1
217 . 1 1 25 25 ARG H H 1 9.059 0.000 . . . . . . A 25 ARG H . 34212 1
218 . 1 1 25 25 ARG HA H 1 4.183 0.000 . . . . . . A 25 ARG HA . 34212 1
219 . 1 1 25 25 ARG HB2 H 1 1.495 0.000 . . . . . . A 25 ARG HB2 . 34212 1
220 . 1 1 25 25 ARG HB3 H 1 1.961 0.000 . . . . . . A 25 ARG HB3 . 34212 1
221 . 1 1 25 25 ARG HG2 H 1 1.644 0.000 . . . . . . A 25 ARG HG2 . 34212 1
222 . 1 1 25 25 ARG HG3 H 1 1.644 0.000 . . . . . . A 25 ARG HG3 . 34212 1
223 . 1 1 25 25 ARG HD2 H 1 3.152 0.000 . . . . . . A 25 ARG HD2 . 34212 1
224 . 1 1 25 25 ARG HD3 H 1 3.087 0.000 . . . . . . A 25 ARG HD3 . 34212 1
225 . 1 1 25 25 ARG HE H 1 7.068 0.000 . . . . . . A 25 ARG HE . 34212 1
226 . 1 1 25 25 ARG CA C 13 54.089 0.000 . . . . . . A 25 ARG CA . 34212 1
227 . 1 1 25 25 ARG CB C 13 29.592 0.000 . . . . . . A 25 ARG CB . 34212 1
228 . 1 1 25 25 ARG CD C 13 40.916 0.000 . . . . . . A 25 ARG CD . 34212 1
229 . 1 1 26 26 LYS H H 1 8.302 0.000 . . . . . . A 26 LYS H . 34212 1
230 . 1 1 26 26 LYS HA H 1 4.006 0.000 . . . . . . A 26 LYS HA . 34212 1
231 . 1 1 26 26 LYS HB2 H 1 1.994 0.000 . . . . . . A 26 LYS HB2 . 34212 1
232 . 1 1 26 26 LYS HB3 H 1 1.650 0.000 . . . . . . A 26 LYS HB3 . 34212 1
233 . 1 1 26 26 LYS HG2 H 1 1.302 0.000 . . . . . . A 26 LYS HG2 . 34212 1
234 . 1 1 26 26 LYS HG3 H 1 1.205 0.000 . . . . . . A 26 LYS HG3 . 34212 1
235 . 1 1 26 26 LYS HD2 H 1 1.442 0.000 . . . . . . A 26 LYS HD2 . 34212 1
236 . 1 1 26 26 LYS HD3 H 1 1.442 0.000 . . . . . . A 26 LYS HD3 . 34212 1
237 . 1 1 26 26 LYS HE2 H 1 2.972 0.000 . . . . . . A 26 LYS HE2 . 34212 1
238 . 1 1 26 26 LYS HE3 H 1 2.972 0.000 . . . . . . A 26 LYS HE3 . 34212 1
239 . 1 1 26 26 LYS HZ1 H 1 7.481 0.000 . . . . . . A 26 LYS HZ1 . 34212 1
240 . 1 1 26 26 LYS HZ2 H 1 7.481 0.000 . . . . . . A 26 LYS HZ2 . 34212 1
241 . 1 1 26 26 LYS HZ3 H 1 7.481 0.000 . . . . . . A 26 LYS HZ3 . 34212 1
242 . 1 1 26 26 LYS CA C 13 53.659 0.000 . . . . . . A 26 LYS CA . 34212 1
243 . 1 1 26 26 LYS CB C 13 26.465 0.000 . . . . . . A 26 LYS CB . 34212 1
244 . 1 1 26 26 LYS CG C 13 21.930 0.000 . . . . . . A 26 LYS CG . 34212 1
245 . 1 1 26 26 LYS CD C 13 26.296 0.000 . . . . . . A 26 LYS CD . 34212 1
246 . 1 1 27 27 VAL H H 1 6.544 0.000 . . . . . . A 27 VAL H . 34212 1
247 . 1 1 27 27 VAL HA H 1 4.880 0.000 . . . . . . A 27 VAL HA . 34212 1
248 . 1 1 27 27 VAL HB H 1 1.514 0.000 . . . . . . A 27 VAL HB . 34212 1
249 . 1 1 27 27 VAL HG11 H 1 0.736 0.000 . . . . . . A 27 VAL HG11 . 34212 1
250 . 1 1 27 27 VAL HG12 H 1 0.736 0.000 . . . . . . A 27 VAL HG12 . 34212 1
251 . 1 1 27 27 VAL HG13 H 1 0.736 0.000 . . . . . . A 27 VAL HG13 . 34212 1
252 . 1 1 27 27 VAL HG21 H 1 0.593 0.000 . . . . . . A 27 VAL HG21 . 34212 1
253 . 1 1 27 27 VAL HG22 H 1 0.593 0.000 . . . . . . A 27 VAL HG22 . 34212 1
254 . 1 1 27 27 VAL HG23 H 1 0.593 0.000 . . . . . . A 27 VAL HG23 . 34212 1
255 . 1 1 27 27 VAL CA C 13 56.164 0.000 . . . . . . A 27 VAL CA . 34212 1
256 . 1 1 27 27 VAL CB C 13 33.685 0.000 . . . . . . A 27 VAL CB . 34212 1
257 . 1 1 27 27 VAL CG1 C 13 18.627 0.000 . . . . . . A 27 VAL CG1 . 34212 1
258 . 1 1 27 27 VAL CG2 C 13 15.629 0.000 . . . . . . A 27 VAL CG2 . 34212 1
259 . 1 1 28 28 CYS H H 1 8.037 0.000 . . . . . . A 28 CYS H . 34212 1
260 . 1 1 28 28 CYS HA H 1 5.156 0.000 . . . . . . A 28 CYS HA . 34212 1
261 . 1 1 28 28 CYS HB2 H 1 3.154 0.000 . . . . . . A 28 CYS HB2 . 34212 1
262 . 1 1 28 28 CYS HB3 H 1 2.644 0.000 . . . . . . A 28 CYS HB3 . 34212 1
263 . 1 1 28 28 CYS CA C 13 53.337 0.000 . . . . . . A 28 CYS CA . 34212 1
264 . 1 1 28 28 CYS CB C 13 37.939 0.000 . . . . . . A 28 CYS CB . 34212 1
265 . 1 1 29 29 VAL H H 1 9.719 0.000 . . . . . . A 29 VAL H . 34212 1
266 . 1 1 29 29 VAL HA H 1 4.663 0.000 . . . . . . A 29 VAL HA . 34212 1
267 . 1 1 29 29 VAL HB H 1 2.340 0.000 . . . . . . A 29 VAL HB . 34212 1
268 . 1 1 29 29 VAL HG11 H 1 0.958 0.000 . . . . . . A 29 VAL HG11 . 34212 1
269 . 1 1 29 29 VAL HG12 H 1 0.958 0.000 . . . . . . A 29 VAL HG12 . 34212 1
270 . 1 1 29 29 VAL HG13 H 1 0.958 0.000 . . . . . . A 29 VAL HG13 . 34212 1
271 . 1 1 29 29 VAL HG21 H 1 0.897 0.000 . . . . . . A 29 VAL HG21 . 34212 1
272 . 1 1 29 29 VAL HG22 H 1 0.897 0.000 . . . . . . A 29 VAL HG22 . 34212 1
273 . 1 1 29 29 VAL HG23 H 1 0.897 0.000 . . . . . . A 29 VAL HG23 . 34212 1
274 . 1 1 29 29 VAL CB C 13 33.181 0.000 . . . . . . A 29 VAL CB . 34212 1
275 . 1 1 29 29 VAL CG1 C 13 18.665 0.000 . . . . . . A 29 VAL CG1 . 34212 1
276 . 1 1 29 29 VAL CG2 C 13 15.829 0.000 . . . . . . A 29 VAL CG2 . 34212 1
277 . 1 1 30 30 LYS H H 1 8.615 0.000 . . . . . . A 30 LYS H . 34212 1
278 . 1 1 30 30 LYS HA H 1 4.227 0.000 . . . . . . A 30 LYS HA . 34212 1
279 . 1 1 30 30 LYS HB2 H 1 1.825 0.000 . . . . . . A 30 LYS HB2 . 34212 1
280 . 1 1 30 30 LYS HB3 H 1 1.698 0.000 . . . . . . A 30 LYS HB3 . 34212 1
281 . 1 1 30 30 LYS HG2 H 1 1.495 0.000 . . . . . . A 30 LYS HG2 . 34212 1
282 . 1 1 30 30 LYS HG3 H 1 1.495 0.000 . . . . . . A 30 LYS HG3 . 34212 1
283 . 1 1 30 30 LYS HE2 H 1 2.988 0.000 . . . . . . A 30 LYS HE2 . 34212 1
284 . 1 1 30 30 LYS HE3 H 1 2.988 0.000 . . . . . . A 30 LYS HE3 . 34212 1
285 . 1 1 30 30 LYS CA C 13 55.314 0.000 . . . . . . A 30 LYS CA . 34212 1
286 . 1 1 30 30 LYS CB C 13 30.103 0.000 . . . . . . A 30 LYS CB . 34212 1
287 . 1 1 30 30 LYS CG C 13 22.089 0.000 . . . . . . A 30 LYS CG . 34212 1
288 . 1 1 31 31 GLY H H 1 8.172 0.000 . . . . . . A 31 GLY H . 34212 1
289 . 1 1 31 31 GLY HA2 H 1 3.864 0.000 . . . . . . A 31 GLY HA2 . 34212 1
290 . 1 1 31 31 GLY HA3 H 1 3.718 0.000 . . . . . . A 31 GLY HA3 . 34212 1
291 . 1 1 31 31 GLY CA C 13 42.243 0.000 . . . . . . A 31 GLY CA . 34212 1
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