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 30903
_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' . . . 30903 1
2 '2D 1H-1H TOCSY' . . . 30903 1
3 '2D 1H-15N HSQC NH2 only' . . . 30903 1
4 '2D 1H-13C HSQC' . . . 30903 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 ASN H H 1 8.288 0.0 . 1 . . . . A 1 ASN H1 . 30903 1
2 . 1 . 1 1 1 ASN HA H 1 4.59 0.0 . 1 . . . . A 1 ASN HA . 30903 1
3 . 1 . 1 1 1 ASN HB2 H 1 2.718 0.0 . 2 . . . . A 1 ASN HB2 . 30903 1
4 . 1 . 1 1 1 ASN HB3 H 1 3.079 0.0 . 2 . . . . A 1 ASN HB3 . 30903 1
5 . 1 . 1 1 1 ASN HD21 H 1 7.682 0.0 . 2 . . . . A 1 ASN HD21 . 30903 1
6 . 1 . 1 1 1 ASN HD22 H 1 6.567 0.0 . 2 . . . . A 1 ASN HD22 . 30903 1
7 . 1 . 1 1 1 ASN CA C 13 53.411 0.0 . 1 . . . . A 1 ASN CA . 30903 1
8 . 1 . 1 1 1 ASN CB C 13 34.757 0.0 . 1 . . . . A 1 ASN CB . 30903 1
9 . 1 . 1 1 1 ASN N N 15 126.431 0.0 . 1 . . . . A 1 ASN N . 30903 1
10 . 1 . 1 1 1 ASN ND2 N 15 58.205 0.0 . 1 . . . . A 1 ASN ND2 . 30903 1
11 . 1 . 1 2 2 LEU H H 1 7.297 0.0 . 1 . . . . A 2 LEU H . 30903 1
12 . 1 . 1 2 2 LEU HA H 1 3.792 0.0 . 1 . . . . A 2 LEU HA . 30903 1
13 . 1 . 1 2 2 LEU HB3 H 1 2.137 0.0 . 2 . . . . A 2 LEU HB3 . 30903 1
14 . 1 . 1 2 2 LEU HG H 1 1.287 0.0 . 1 . . . . A 2 LEU HG . 30903 1
15 . 1 . 1 2 2 LEU HD11 H 1 0.968 0.0 . 2 . . . . A 2 LEU HD11 . 30903 1
16 . 1 . 1 2 2 LEU HD12 H 1 0.968 0.0 . 2 . . . . A 2 LEU HD12 . 30903 1
17 . 1 . 1 2 2 LEU HD13 H 1 0.968 0.0 . 2 . . . . A 2 LEU HD13 . 30903 1
18 . 1 . 1 2 2 LEU CA C 13 59.59 0.0 . 1 . . . . A 2 LEU CA . 30903 1
19 . 1 . 1 2 2 LEU CB C 13 43.071 0.0 . 1 . . . . A 2 LEU CB . 30903 1
20 . 1 . 1 2 2 LEU CG C 13 27.649 0.0 . 1 . . . . A 2 LEU CG . 30903 1
21 . 1 . 1 2 2 LEU CD1 C 13 24.011 0.0 . 1 . . . . A 2 LEU CD1 . 30903 1
22 . 1 . 1 2 2 LEU N N 15 118.848 0.0 . 1 . . . . A 2 LEU N . 30903 1
23 . 1 . 1 3 3 VAL H H 1 7.135 0.0 . 1 . . . . A 3 VAL H . 30903 1
24 . 1 . 1 3 3 VAL HA H 1 3.704 0.0 . 1 . . . . A 3 VAL HA . 30903 1
25 . 1 . 1 3 3 VAL HB H 1 2.099 0.0 . 1 . . . . A 3 VAL HB . 30903 1
26 . 1 . 1 3 3 VAL HG11 H 1 1.066 0.0 . 2 . . . . A 3 VAL HG11 . 30903 1
27 . 1 . 1 3 3 VAL HG12 H 1 1.066 0.0 . 2 . . . . A 3 VAL HG12 . 30903 1
28 . 1 . 1 3 3 VAL HG13 H 1 1.066 0.0 . 2 . . . . A 3 VAL HG13 . 30903 1
29 . 1 . 1 3 3 VAL HG21 H 1 0.997 0.0 . 2 . . . . A 3 VAL HG21 . 30903 1
30 . 1 . 1 3 3 VAL HG22 H 1 0.997 0.0 . 2 . . . . A 3 VAL HG22 . 30903 1
31 . 1 . 1 3 3 VAL HG23 H 1 0.997 0.0 . 2 . . . . A 3 VAL HG23 . 30903 1
32 . 1 . 1 3 3 VAL CA C 13 64.553 0.0 . 1 . . . . A 3 VAL CA . 30903 1
33 . 1 . 1 3 3 VAL CB C 13 35.566 0.0 . 1 . . . . A 3 VAL CB . 30903 1
34 . 1 . 1 3 3 VAL CG1 C 13 21.172 0.0 . 1 . . . . A 3 VAL CG1 . 30903 1
35 . 1 . 1 3 3 VAL CG2 C 13 21.221 0.0 . 1 . . . . A 3 VAL CG2 . 30903 1
36 . 1 . 1 3 3 VAL N N 15 116.018 0.0 . 1 . . . . A 3 VAL N . 30903 1
37 . 1 . 1 4 4 SER H H 1 8.205 0.0 . 1 . . . . A 4 SER H . 30903 1
38 . 1 . 1 4 4 SER HA H 1 4.131 0.0 . 1 . . . . A 4 SER HA . 30903 1
39 . 1 . 1 4 4 SER HB3 H 1 3.901 0.0 . 2 . . . . A 4 SER HB3 . 30903 1
40 . 1 . 1 4 4 SER CA C 13 61.647 0.0 . 1 . . . . A 4 SER CA . 30903 1
41 . 1 . 1 4 4 SER CB C 13 63.8 0.0 . 1 . . . . A 4 SER CB . 30903 1
42 . 1 . 1 4 4 SER N N 15 114.916 0.0 . 1 . . . . A 4 SER N . 30903 1
43 . 1 . 1 5 5 ASP H H 1 8.285 0.0 . 1 . . . . A 5 ASP H . 30903 1
44 . 1 . 1 5 5 ASP HA H 1 4.584 0.0 . 1 . . . . A 5 ASP HA . 30903 1
45 . 1 . 1 5 5 ASP HB2 H 1 2.713 0.0 . 2 . . . . A 5 ASP HB2 . 30903 1
46 . 1 . 1 5 5 ASP HB3 H 1 3.077 0.0 . 2 . . . . A 5 ASP HB3 . 30903 1
47 . 1 . 1 5 5 ASP CA C 13 58.044 0.0 . 1 . . . . A 5 ASP CA . 30903 1
48 . 1 . 1 5 5 ASP CB C 13 39.353 0.0 . 1 . . . . A 5 ASP CB . 30903 1
49 . 1 . 1 5 5 ASP N N 15 122.69 0.0 . 1 . . . . A 5 ASP N . 30903 1
50 . 1 . 1 6 6 ILE H H 1 8.395 0.0 . 1 . . . . A 6 ILE H . 30903 1
51 . 1 . 1 6 6 ILE HA H 1 3.801 0.0 . 1 . . . . A 6 ILE HA . 30903 1
52 . 1 . 1 6 6 ILE HB H 1 2.132 0.0 . 1 . . . . A 6 ILE HB . 30903 1
53 . 1 . 1 6 6 ILE HG13 H 1 1.218 0.0 . 9 . . . . A 6 ILE HG13 . 30903 1
54 . 1 . 1 6 6 ILE HG21 H 1 0.97 0.0 . 1 . . . . A 6 ILE HG21 . 30903 1
55 . 1 . 1 6 6 ILE HG22 H 1 0.97 0.0 . 1 . . . . A 6 ILE HG22 . 30903 1
56 . 1 . 1 6 6 ILE HG23 H 1 0.97 0.0 . 1 . . . . A 6 ILE HG23 . 30903 1
57 . 1 . 1 6 6 ILE HD11 H 1 0.867 0.0 . 1 . . . . A 6 ILE HD11 . 30903 1
58 . 1 . 1 6 6 ILE HD12 H 1 0.867 0.0 . 1 . . . . A 6 ILE HD12 . 30903 1
59 . 1 . 1 6 6 ILE HD13 H 1 0.867 0.0 . 1 . . . . A 6 ILE HD13 . 30903 1
60 . 1 . 1 6 6 ILE CA C 13 68.973 0.0 . 1 . . . . A 6 ILE CA . 30903 1
61 . 1 . 1 6 6 ILE CB C 13 39.511 0.0 . 1 . . . . A 6 ILE CB . 30903 1
62 . 1 . 1 6 6 ILE CG1 C 13 29.258 0.0 . 1 . . . . A 6 ILE CG1 . 30903 1
63 . 1 . 1 6 6 ILE CG2 C 13 17.907 0.0 . 1 . . . . A 6 ILE CG2 . 30903 1
64 . 1 . 1 6 6 ILE CD1 C 13 14.452 0.0 . 1 . . . . A 6 ILE CD1 . 30903 1
65 . 1 . 1 6 6 ILE N N 15 124.621 0.0 . 1 . . . . A 6 ILE N . 30903 1
66 . 1 . 1 7 7 ILE H H 1 8.586 0.0 . 1 . . . . A 7 ILE H . 30903 1
67 . 1 . 1 7 7 ILE HA H 1 3.744 0.0 . 1 . . . . A 7 ILE HA . 30903 1
68 . 1 . 1 7 7 ILE HB H 1 1.829 0.0 . 1 . . . . A 7 ILE HB . 30903 1
69 . 1 . 1 7 7 ILE HG13 H 1 1.145 0.0 . 9 . . . . A 7 ILE HG13 . 30903 1
70 . 1 . 1 7 7 ILE HG21 H 1 0.947 0.0 . 1 . . . . A 7 ILE HG21 . 30903 1
71 . 1 . 1 7 7 ILE HG22 H 1 0.947 0.0 . 1 . . . . A 7 ILE HG22 . 30903 1
72 . 1 . 1 7 7 ILE HG23 H 1 0.947 0.0 . 1 . . . . A 7 ILE HG23 . 30903 1
73 . 1 . 1 7 7 ILE HD11 H 1 0.897 0.0 . 1 . . . . A 7 ILE HD11 . 30903 1
74 . 1 . 1 7 7 ILE HD12 H 1 0.897 0.0 . 1 . . . . A 7 ILE HD12 . 30903 1
75 . 1 . 1 7 7 ILE HD13 H 1 0.897 0.0 . 1 . . . . A 7 ILE HD13 . 30903 1
76 . 1 . 1 7 7 ILE CA C 13 67.282 0.0 . 1 . . . . A 7 ILE CA . 30903 1
77 . 1 . 1 7 7 ILE CB C 13 38.65 0.0 . 1 . . . . A 7 ILE CB . 30903 1
78 . 1 . 1 7 7 ILE CG1 C 13 29.033 0.0 . 1 . . . . A 7 ILE CG1 . 30903 1
79 . 1 . 1 7 7 ILE CG2 C 13 18.1 0.0 . 1 . . . . A 7 ILE CG2 . 30903 1
80 . 1 . 1 7 7 ILE CD1 C 13 14.947 0.0 . 1 . . . . A 7 ILE CD1 . 30903 1
81 . 1 . 1 7 7 ILE N N 15 121.417 0.0 . 1 . . . . A 7 ILE N . 30903 1
82 . 1 . 1 8 8 GLY H H 1 8.667 0.0 . 1 . . . . A 8 GLY H . 30903 1
83 . 1 . 1 8 8 GLY HA2 H 1 3.883 0.0 . 2 . . . . A 8 GLY HA2 . 30903 1
84 . 1 . 1 8 8 GLY HA3 H 1 4.078 0.0 . 2 . . . . A 8 GLY HA3 . 30903 1
85 . 1 . 1 8 8 GLY CA C 13 44.75 0.0 . 1 . . . . A 8 GLY CA . 30903 1
86 . 1 . 1 8 8 GLY N N 15 107.306 0.0 . 1 . . . . A 8 GLY N . 30903 1
87 . 1 . 1 9 9 SER H H 1 8.188 0.0 . 1 . . . . A 9 SER H . 30903 1
88 . 1 . 1 9 9 SER HA H 1 4.398 0.0 . 1 . . . . A 9 SER HA . 30903 1
89 . 1 . 1 9 9 SER HB3 H 1 4.222 0.0 . 2 . . . . A 9 SER HB3 . 30903 1
90 . 1 . 1 9 9 SER CA C 13 61.399 0.0 . 1 . . . . A 9 SER CA . 30903 1
91 . 1 . 1 9 9 SER CB C 13 63.269 0.0 . 1 . . . . A 9 SER CB . 30903 1
92 . 1 . 1 9 9 SER N N 15 119.301 0.0 . 1 . . . . A 9 SER N . 30903 1
93 . 1 . 1 10 10 LYS H H 1 8.307 0.0 . 1 . . . . A 10 LYS H . 30903 1
94 . 1 . 1 10 10 LYS HA H 1 4.162 0.0 . 1 . . . . A 10 LYS HA . 30903 1
95 . 1 . 1 10 10 LYS HB3 H 1 2.076 0.0 . 2 . . . . A 10 LYS HB3 . 30903 1
96 . 1 . 1 10 10 LYS HG3 H 1 1.418 0.0 . 2 . . . . A 10 LYS HG3 . 30903 1
97 . 1 . 1 10 10 LYS HD3 H 1 1.673 0.0 . 2 . . . . A 10 LYS HD3 . 30903 1
98 . 1 . 1 10 10 LYS HE3 H 1 3.006 0.0 . 2 . . . . A 10 LYS HE3 . 30903 1
99 . 1 . 1 10 10 LYS CA C 13 59.767 0.0 . 1 . . . . A 10 LYS CA . 30903 1
100 . 1 . 1 10 10 LYS CB C 13 33.079 0.0 . 1 . . . . A 10 LYS CB . 30903 1
101 . 1 . 1 10 10 LYS CG C 13 27.003 0.0 . 1 . . . . A 10 LYS CG . 30903 1
102 . 1 . 1 10 10 LYS CD C 13 29.771 0.0 . 1 . . . . A 10 LYS CD . 30903 1
103 . 1 . 1 10 10 LYS CE C 13 42.726 0.0 . 1 . . . . A 10 LYS CE . 30903 1
104 . 1 . 1 10 10 LYS N N 15 125.111 0.0 . 1 . . . . A 10 LYS N . 30903 1
105 . 1 . 1 11 11 LYS H H 1 8.571 0.0 . 1 . . . . A 11 LYS H . 30903 1
106 . 1 . 1 11 11 LYS HA H 1 4.198 0.0 . 1 . . . . A 11 LYS HA . 30903 1
107 . 1 . 1 11 11 LYS HB3 H 1 1.944 0.0 . 2 . . . . A 11 LYS HB3 . 30903 1
108 . 1 . 1 11 11 LYS HG3 H 1 1.584 0.0 . 2 . . . . A 11 LYS HG3 . 30903 1
109 . 1 . 1 11 11 LYS HD3 H 1 1.755 0.0 . 2 . . . . A 11 LYS HD3 . 30903 1
110 . 1 . 1 11 11 LYS HE3 H 1 3.028 0.0 . 2 . . . . A 11 LYS HE3 . 30903 1
111 . 1 . 1 11 11 LYS CA C 13 57.7 0.0 . 1 . . . . A 11 LYS CA . 30903 1
112 . 1 . 1 11 11 LYS CB C 13 33.146 0.0 . 1 . . . . A 11 LYS CB . 30903 1
113 . 1 . 1 11 11 LYS CG C 13 27.04 0.0 . 1 . . . . A 11 LYS CG . 30903 1
114 . 1 . 1 11 11 LYS CD C 13 29.088 0.0 . 1 . . . . A 11 LYS CD . 30903 1
115 . 1 . 1 11 11 LYS CE C 13 43.834 0.0 . 1 . . . . A 11 LYS CE . 30903 1
116 . 1 . 1 11 11 LYS N N 15 119.093 0.0 . 1 . . . . A 11 LYS N . 30903 1
117 . 1 . 1 12 12 HIS H H 1 8.238 0.0 . 1 . . . . A 12 HIS H . 30903 1
118 . 1 . 1 12 12 HIS HA H 1 4.423 0.0 . 1 . . . . A 12 HIS HA . 30903 1
119 . 1 . 1 12 12 HIS HB3 H 1 3.365 0.0 . 2 . . . . A 12 HIS HB3 . 30903 1
120 . 1 . 1 12 12 HIS CA C 13 57.814 0.0 . 1 . . . . A 12 HIS CA . 30903 1
121 . 1 . 1 12 12 HIS CB C 13 30.14 0.0 . 1 . . . . A 12 HIS CB . 30903 1
122 . 1 . 1 12 12 HIS N N 15 121.531 0.0 . 1 . . . . A 12 HIS N . 30903 1
123 . 1 . 1 13 13 MET H H 1 8.311 0.0 . 1 . . . . A 13 MET H . 30903 1
124 . 1 . 1 13 13 MET HA H 1 4.344 0.0 . 1 . . . . A 13 MET HA . 30903 1
125 . 1 . 1 13 13 MET HB2 H 1 2.354 0.0 . 2 . . . . A 13 MET HB2 . 30903 1
126 . 1 . 1 13 13 MET HB3 H 1 2.248 0.0 . 2 . . . . A 13 MET HB3 . 30903 1
127 . 1 . 1 13 13 MET HG3 H 1 2.749 0.0 . 2 . . . . A 13 MET HG3 . 30903 1
128 . 1 . 1 13 13 MET CA C 13 57.283 0.0 . 1 . . . . A 13 MET CA . 30903 1
129 . 1 . 1 13 13 MET CB C 13 32.687 0.0 . 1 . . . . A 13 MET CB . 30903 1
130 . 1 . 1 13 13 MET CG C 13 33.273 0.0 . 1 . . . . A 13 MET CG . 30903 1
131 . 1 . 1 13 13 MET N N 15 119.565 0.0 . 1 . . . . A 13 MET N . 30903 1
132 . 1 . 1 14 14 GLU H H 1 8.484 0.0 . 1 . . . . A 14 GLU H . 30903 1
133 . 1 . 1 14 14 GLU HA H 1 3.979 0.0 . 1 . . . . A 14 GLU HA . 30903 1
134 . 1 . 1 14 14 GLU HB2 H 1 2.148 0.0 . 2 . . . . A 14 GLU HB2 . 30903 1
135 . 1 . 1 14 14 GLU HB3 H 1 2.29 0.0 . 2 . . . . A 14 GLU HB3 . 30903 1
136 . 1 . 1 14 14 GLU HG3 H 1 2.68 0.0 . 2 . . . . A 14 GLU HG3 . 30903 1
137 . 1 . 1 14 14 GLU CA C 13 59.59 0.0 . 1 . . . . A 14 GLU CA . 30903 1
138 . 1 . 1 14 14 GLU CB C 13 36.669 0.0 . 1 . . . . A 14 GLU CB . 30903 1
139 . 1 . 1 14 14 GLU CG C 13 37.608 0.0 . 1 . . . . A 14 GLU CG . 30903 1
140 . 1 . 1 14 14 GLU N N 15 118.704 0.0 . 1 . . . . A 14 GLU N . 30903 1
141 . 1 . 1 15 15 LYS H H 1 8.146 0.0 . 1 . . . . A 15 LYS H . 30903 1
142 . 1 . 1 15 15 LYS HA H 1 4.131 0.0 . 1 . . . . A 15 LYS HA . 30903 1
143 . 1 . 1 15 15 LYS HB2 H 1 1.897 0.0 . 2 . . . . A 15 LYS HB2 . 30903 1
144 . 1 . 1 15 15 LYS HB3 H 1 2.066 0.0 . 2 . . . . A 15 LYS HB3 . 30903 1
145 . 1 . 1 15 15 LYS HG3 H 1 1.537 0.0 . 2 . . . . A 15 LYS HG3 . 30903 1
146 . 1 . 1 15 15 LYS HD3 H 1 1.738 0.0 . 2 . . . . A 15 LYS HD3 . 30903 1
147 . 1 . 1 15 15 LYS HE3 H 1 2.98 0.0 . 2 . . . . A 15 LYS HE3 . 30903 1
148 . 1 . 1 15 15 LYS CA C 13 60.728 0.0 . 1 . . . . A 15 LYS CA . 30903 1
149 . 1 . 1 15 15 LYS CB C 13 32.041 0.0 . 1 . . . . A 15 LYS CB . 30903 1
150 . 1 . 1 15 15 LYS CG C 13 25.988 0.0 . 1 . . . . A 15 LYS CG . 30903 1
151 . 1 . 1 15 15 LYS CD C 13 29.587 0.0 . 1 . . . . A 15 LYS CD . 30903 1
152 . 1 . 1 15 15 LYS CE C 13 44.5 0.0 . 1 . . . . A 15 LYS CE . 30903 1
153 . 1 . 1 15 15 LYS N N 15 121.972 0.0 . 1 . . . . A 15 LYS N . 30903 1
154 . 1 . 1 16 16 LEU H H 1 7.894 0.0 . 1 . . . . A 16 LEU H . 30903 1
155 . 1 . 1 16 16 LEU HA H 1 4.121 0.0 . 1 . . . . A 16 LEU HA . 30903 1
156 . 1 . 1 16 16 LEU HB3 H 1 2.061 0.0 . 2 . . . . A 16 LEU HB3 . 30903 1
157 . 1 . 1 16 16 LEU HG H 1 1.359 0.0 . 1 . . . . A 16 LEU HG . 30903 1
158 . 1 . 1 16 16 LEU HD11 H 1 0.95 0.0 . 2 . . . . A 16 LEU HD11 . 30903 1
159 . 1 . 1 16 16 LEU HD12 H 1 0.95 0.0 . 2 . . . . A 16 LEU HD12 . 30903 1
160 . 1 . 1 16 16 LEU HD13 H 1 0.95 0.0 . 2 . . . . A 16 LEU HD13 . 30903 1
161 . 1 . 1 16 16 LEU CA C 13 59.393 0.0 . 1 . . . . A 16 LEU CA . 30903 1
162 . 1 . 1 16 16 LEU CB C 13 42.552 0.0 . 1 . . . . A 16 LEU CB . 30903 1
163 . 1 . 1 16 16 LEU CG C 13 28.239 0.0 . 1 . . . . A 16 LEU CG . 30903 1
164 . 1 . 1 16 16 LEU CD1 C 13 24.98 0.0 . 1 . . . . A 16 LEU CD1 . 30903 1
165 . 1 . 1 16 16 LEU N N 15 121.313 0.0 . 1 . . . . A 16 LEU N . 30903 1
166 . 1 . 1 17 17 ILE H H 1 8.651 0.0 . 1 . . . . A 17 ILE H . 30903 1
167 . 1 . 1 17 17 ILE HA H 1 3.745 0.0 . 1 . . . . A 17 ILE HA . 30903 1
168 . 1 . 1 17 17 ILE HB H 1 1.994 0.0 . 1 . . . . A 17 ILE HB . 30903 1
169 . 1 . 1 17 17 ILE HG13 H 1 1.284 0.0 . 9 . . . . A 17 ILE HG13 . 30903 1
170 . 1 . 1 17 17 ILE HG21 H 1 0.946 0.0 . 1 . . . . A 17 ILE HG21 . 30903 1
171 . 1 . 1 17 17 ILE HG22 H 1 0.946 0.0 . 1 . . . . A 17 ILE HG22 . 30903 1
172 . 1 . 1 17 17 ILE HG23 H 1 0.946 0.0 . 1 . . . . A 17 ILE HG23 . 30903 1
173 . 1 . 1 17 17 ILE HD11 H 1 0.857 0.0 . 1 . . . . A 17 ILE HD11 . 30903 1
174 . 1 . 1 17 17 ILE HD12 H 1 0.857 0.0 . 1 . . . . A 17 ILE HD12 . 30903 1
175 . 1 . 1 17 17 ILE HD13 H 1 0.857 0.0 . 1 . . . . A 17 ILE HD13 . 30903 1
176 . 1 . 1 17 17 ILE CA C 13 65.883 0.0 . 1 . . . . A 17 ILE CA . 30903 1
177 . 1 . 1 17 17 ILE CB C 13 38.83 0.0 . 1 . . . . A 17 ILE CB . 30903 1
178 . 1 . 1 17 17 ILE CG1 C 13 30.883 0.0 . 1 . . . . A 17 ILE CG1 . 30903 1
179 . 1 . 1 17 17 ILE CG2 C 13 17.23 0.0 . 1 . . . . A 17 ILE CG2 . 30903 1
180 . 1 . 1 17 17 ILE CD1 C 13 13.07 0.0 . 1 . . . . A 17 ILE CD1 . 30903 1
181 . 1 . 1 17 17 ILE N N 15 118.752 0.0 . 1 . . . . A 17 ILE N . 30903 1
182 . 1 . 1 18 18 SER H H 1 7.934 0.0 . 1 . . . . A 18 SER H . 30903 1
183 . 1 . 1 18 18 SER HA H 1 4.206 0.0 . 1 . . . . A 18 SER HA . 30903 1
184 . 1 . 1 18 18 SER HB3 H 1 4.069 0.0 . 2 . . . . A 18 SER HB3 . 30903 1
185 . 1 . 1 18 18 SER CA C 13 61.087 0.0 . 1 . . . . A 18 SER CA . 30903 1
186 . 1 . 1 18 18 SER CB C 13 62.436 0.0 . 1 . . . . A 18 SER CB . 30903 1
187 . 1 . 1 18 18 SER N N 15 115.874 0.0 . 1 . . . . A 18 SER N . 30903 1
188 . 1 . 1 19 19 ILE H H 1 7.987 0.0 . 1 . . . . A 19 ILE H . 30903 1
189 . 1 . 1 19 19 ILE HA H 1 3.828 0.0 . 1 . . . . A 19 ILE HA . 30903 1
190 . 1 . 1 19 19 ILE HB H 1 2.203 0.0 . 1 . . . . A 19 ILE HB . 30903 1
191 . 1 . 1 19 19 ILE HG13 H 1 1.408 0.0 . 9 . . . . A 19 ILE HG13 . 30903 1
192 . 1 . 1 19 19 ILE HG21 H 1 1.161 0.0 . 1 . . . . A 19 ILE HG21 . 30903 1
193 . 1 . 1 19 19 ILE HG22 H 1 1.161 0.0 . 1 . . . . A 19 ILE HG22 . 30903 1
194 . 1 . 1 19 19 ILE HG23 H 1 1.161 0.0 . 1 . . . . A 19 ILE HG23 . 30903 1
195 . 1 . 1 19 19 ILE HD11 H 1 0.985 0.0 . 1 . . . . A 19 ILE HD11 . 30903 1
196 . 1 . 1 19 19 ILE HD12 H 1 0.985 0.0 . 1 . . . . A 19 ILE HD12 . 30903 1
197 . 1 . 1 19 19 ILE HD13 H 1 0.985 0.0 . 1 . . . . A 19 ILE HD13 . 30903 1
198 . 1 . 1 19 19 ILE CA C 13 66.454 0.0 . 1 . . . . A 19 ILE CA . 30903 1
199 . 1 . 1 19 19 ILE CB C 13 39.405 0.0 . 1 . . . . A 19 ILE CB . 30903 1
200 . 1 . 1 19 19 ILE CG1 C 13 31.04 0.0 . 1 . . . . A 19 ILE CG1 . 30903 1
201 . 1 . 1 19 19 ILE CG2 C 13 17.905 0.0 . 1 . . . . A 19 ILE CG2 . 30903 1
202 . 1 . 1 19 19 ILE CD1 C 13 13.22 0.0 . 1 . . . . A 19 ILE CD1 . 30903 1
203 . 1 . 1 19 19 ILE N N 15 124.897 0.0 . 1 . . . . A 19 ILE N . 30903 1
204 . 1 . 1 20 20 ILE H H 1 8.522 0.0 . 1 . . . . A 20 ILE H . 30903 1
205 . 1 . 1 20 20 ILE HA H 1 3.664 0.0 . 1 . . . . A 20 ILE HA . 30903 1
206 . 1 . 1 20 20 ILE HB H 1 2.044 0.0 . 1 . . . . A 20 ILE HB . 30903 1
207 . 1 . 1 20 20 ILE HG13 H 1 1.167 0.0 . 9 . . . . A 20 ILE HG13 . 30903 1
208 . 1 . 1 20 20 ILE HG21 H 1 0.947 0.0 . 1 . . . . A 20 ILE HG21 . 30903 1
209 . 1 . 1 20 20 ILE HG22 H 1 0.947 0.0 . 1 . . . . A 20 ILE HG22 . 30903 1
210 . 1 . 1 20 20 ILE HG23 H 1 0.947 0.0 . 1 . . . . A 20 ILE HG23 . 30903 1
211 . 1 . 1 20 20 ILE HD11 H 1 0.893 0.0 . 1 . . . . A 20 ILE HD11 . 30903 1
212 . 1 . 1 20 20 ILE HD12 H 1 0.893 0.0 . 1 . . . . A 20 ILE HD12 . 30903 1
213 . 1 . 1 20 20 ILE HD13 H 1 0.893 0.0 . 1 . . . . A 20 ILE HD13 . 30903 1
214 . 1 . 1 20 20 ILE CA C 13 69.019 0.0 . 1 . . . . A 20 ILE CA . 30903 1
215 . 1 . 1 20 20 ILE CB C 13 38.65 0.0 . 1 . . . . A 20 ILE CB . 30903 1
216 . 1 . 1 20 20 ILE CG1 C 13 30.183 0.0 . 1 . . . . A 20 ILE CG1 . 30903 1
217 . 1 . 1 20 20 ILE CG2 C 13 18.25 0.0 . 1 . . . . A 20 ILE CG2 . 30903 1
218 . 1 . 1 20 20 ILE CD1 C 13 14.12 0.0 . 1 . . . . A 20 ILE CD1 . 30903 1
219 . 1 . 1 20 20 ILE N N 15 122.89 0.0 . 1 . . . . A 20 ILE N . 30903 1
220 . 1 . 1 21 21 LYS H H 1 8.692 0.0 . 1 . . . . A 21 LYS H . 30903 1
221 . 1 . 1 21 21 LYS HA H 1 4.003 0.0 . 1 . . . . A 21 LYS HA . 30903 1
222 . 1 . 1 21 21 LYS HB3 H 1 2.019 0.0 . 2 . . . . A 21 LYS HB3 . 30903 1
223 . 1 . 1 21 21 LYS HG3 H 1 1.462 0.0 . 2 . . . . A 21 LYS HG3 . 30903 1
224 . 1 . 1 21 21 LYS HD3 H 1 1.724 0.0 . 2 . . . . A 21 LYS HD3 . 30903 1
225 . 1 . 1 21 21 LYS HE3 H 1 3.026 0.0 . 2 . . . . A 21 LYS HE3 . 30903 1
226 . 1 . 1 21 21 LYS CA C 13 61.124 0.0 . 1 . . . . A 21 LYS CA . 30903 1
227 . 1 . 1 21 21 LYS CB C 13 34.003 0.0 . 1 . . . . A 21 LYS CB . 30903 1
228 . 1 . 1 21 21 LYS CG C 13 26.062 0.0 . 1 . . . . A 21 LYS CG . 30903 1
229 . 1 . 1 21 21 LYS CD C 13 30.878 0.0 . 1 . . . . A 21 LYS CD . 30903 1
230 . 1 . 1 21 21 LYS CE C 13 41.644 0.0 . 1 . . . . A 21 LYS CE . 30903 1
231 . 1 . 1 21 21 LYS N N 15 118.799 0.0 . 1 . . . . A 21 LYS N . 30903 1
232 . 1 . 1 22 22 LYS H H 1 7.91 0.0 . 1 . . . . A 22 LYS H . 30903 1
233 . 1 . 1 22 22 LYS HA H 1 4.207 0.0 . 1 . . . . A 22 LYS HA . 30903 1
234 . 1 . 1 22 22 LYS HB3 H 1 2.107 0.0 . 2 . . . . A 22 LYS HB3 . 30903 1
235 . 1 . 1 22 22 LYS HG3 H 1 1.564 0.0 . 2 . . . . A 22 LYS HG3 . 30903 1
236 . 1 . 1 22 22 LYS HD3 H 1 1.672 0.0 . 2 . . . . A 22 LYS HD3 . 30903 1
237 . 1 . 1 22 22 LYS HE3 H 1 3.048 0.0 . 2 . . . . A 22 LYS HE3 . 30903 1
238 . 1 . 1 22 22 LYS CA C 13 58.977 0.0 . 1 . . . . A 22 LYS CA . 30903 1
239 . 1 . 1 22 22 LYS CB C 13 34.387 0.0 . 1 . . . . A 22 LYS CB . 30903 1
240 . 1 . 1 22 22 LYS CG C 13 25.411 0.0 . 1 . . . . A 22 LYS CG . 30903 1
241 . 1 . 1 22 22 LYS CD C 13 31.211 0.0 . 1 . . . . A 22 LYS CD . 30903 1
242 . 1 . 1 22 22 LYS CE C 13 44.771 0.0 . 1 . . . . A 22 LYS CE . 30903 1
243 . 1 . 1 22 22 LYS N N 15 119.532 0.0 . 1 . . . . A 22 LYS N . 30903 1
244 . 1 . 1 23 23 CYS H H 1 8.373 0.0 . 1 . . . . A 23 CYS H . 30903 1
245 . 1 . 1 23 23 CYS HA H 1 4.39 0.0 . 1 . . . . A 23 CYS HA . 30903 1
246 . 1 . 1 23 23 CYS HB2 H 1 2.957 0.0 . 2 . . . . A 23 CYS HB2 . 30903 1
247 . 1 . 1 23 23 CYS HB3 H 1 3.105 0.0 . 2 . . . . A 23 CYS HB3 . 30903 1
248 . 1 . 1 23 23 CYS CA C 13 56.508 0.0 . 1 . . . . A 23 CYS CA . 30903 1
249 . 1 . 1 23 23 CYS CB C 13 28.618 0.0 . 1 . . . . A 23 CYS CB . 30903 1
250 . 1 . 1 23 23 CYS N N 15 117.326 0.0 . 1 . . . . A 23 CYS N . 30903 1
251 . 1 . 1 24 24 ARG H H 1 8.258 0.0 . 1 . . . . A 24 ARG H . 30903 1
252 . 1 . 1 24 24 ARG HA H 1 4.332 0.0 . 1 . . . . A 24 ARG HA . 30903 1
253 . 1 . 1 24 24 ARG HB2 H 1 1.926 0.0 . 2 . . . . A 24 ARG HB2 . 30903 1
254 . 1 . 1 24 24 ARG HB3 H 1 2.029 0.0 . 2 . . . . A 24 ARG HB3 . 30903 1
255 . 1 . 1 24 24 ARG HG3 H 1 1.843 0.0 . 2 . . . . A 24 ARG HG3 . 30903 1
256 . 1 . 1 24 24 ARG HD3 H 1 44.092 0.0 . 2 . . . . A 24 ARG HD3 . 30903 1
257 . 1 . 1 24 24 ARG CA C 13 59.35 0.0 . 1 . . . . A 24 ARG CA . 30903 1
258 . 1 . 1 24 24 ARG CB C 13 29.955 0.0 . 1 . . . . A 24 ARG CB . 30903 1
259 . 1 . 1 24 24 ARG CG C 13 27.483 0.0 . 1 . . . . A 24 ARG CG . 30903 1
260 . 1 . 1 24 24 ARG CD C 13 35.252 0.0 . 1 . . . . A 24 ARG CD . 30903 1
261 . 1 . 1 24 24 ARG N N 15 120.173 0.0 . 1 . . . . A 24 ARG N . 30903 1
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