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 19828
_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 '3D 1H-15N NOESY' . . . 19828 1
2 '3D HNHA' . . . 19828 1
3 '3D 1H- 13C NOESY' . . . 19828 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 GLU HA H 1 3.9816 0 . 1 1 . . A 1 GLU HA . 19828 1
2 . 1 1 1 1 GLU HB2 H 1 2.1136 0 . 2 1 . . A 1 GLU HB2 . 19828 1
3 . 1 1 1 1 GLU HB3 H 1 2.1006 0 . 2 1 . . A 1 GLU HB3 . 19828 1
4 . 1 1 1 1 GLU HG2 H 1 2.3466 0 . 2 1 . . A 1 GLU HG2 . 19828 1
5 . 1 1 1 1 GLU HG3 H 1 2.3466 0 . 2 1 . . A 1 GLU HG3 . 19828 1
6 . 1 1 1 1 GLU CA C 13 55.799 0 . 1 1 . . A 1 GLU CA . 19828 1
7 . 1 1 1 1 GLU CB C 13 30.392 0.001 . 1 1 . . A 1 GLU CB . 19828 1
8 . 1 1 1 1 GLU CG C 13 35.603 0 . 1 1 . . A 1 GLU CG . 19828 1
9 . 1 1 2 2 LYS HA H 1 4.2076 0 . 1 1 . . A 2 LYS HA . 19828 1
10 . 1 1 2 2 LYS HB2 H 1 1.7706 0 . 2 1 . . A 2 LYS HB2 . 19828 1
11 . 1 1 2 2 LYS HB3 H 1 1.7706 0 . 2 1 . . A 2 LYS HB3 . 19828 1
12 . 1 1 2 2 LYS HG2 H 1 1.3426 0 . 2 1 . . A 2 LYS HG2 . 19828 1
13 . 1 1 2 2 LYS HG3 H 1 1.2936 0 . 2 1 . . A 2 LYS HG3 . 19828 1
14 . 1 1 2 2 LYS HD2 H 1 1.6636 0 . 2 1 . . A 2 LYS HD2 . 19828 1
15 . 1 1 2 2 LYS HD3 H 1 1.6636 0 . 2 1 . . A 2 LYS HD3 . 19828 1
16 . 1 1 2 2 LYS HE2 H 1 2.9306 0 . 2 1 . . A 2 LYS HE2 . 19828 1
17 . 1 1 2 2 LYS HE3 H 1 2.9306 0 . 2 1 . . A 2 LYS HE3 . 19828 1
18 . 1 1 2 2 LYS CA C 13 57.604 0 . 1 1 . . A 2 LYS CA . 19828 1
19 . 1 1 2 2 LYS CB C 13 32.8 0 . 1 1 . . A 2 LYS CB . 19828 1
20 . 1 1 2 2 LYS CG C 13 24.593 0.001 . 1 1 . . A 2 LYS CG . 19828 1
21 . 1 1 2 2 LYS CD C 13 28.817 0 . 1 1 . . A 2 LYS CD . 19828 1
22 . 1 1 2 2 LYS CE C 13 41.439 0 . 1 1 . . A 2 LYS CE . 19828 1
23 . 1 1 3 3 PHE H H 1 8.9796 0 . 1 1 . . A 3 PHE H . 19828 1
24 . 1 1 3 3 PHE HA H 1 4.4156 0 . 1 1 . . A 3 PHE HA . 19828 1
25 . 1 1 3 3 PHE HB2 H 1 3.3506 0 . 2 1 . . A 3 PHE HB2 . 19828 1
26 . 1 1 3 3 PHE HB3 H 1 3.1566 0 . 2 1 . . A 3 PHE HB3 . 19828 1
27 . 1 1 3 3 PHE HD1 H 1 7.2916 0 . 3 1 . . A 3 PHE HD1 . 19828 1
28 . 1 1 3 3 PHE HD2 H 1 7.2916 0 . 3 1 . . A 3 PHE HD2 . 19828 1
29 . 1 1 3 3 PHE HE1 H 1 7.2736 0 . 1 1 . . A 3 PHE HE1 . 19828 1
30 . 1 1 3 3 PHE HZ H 1 7.1126 0 . 1 1 . . A 3 PHE HZ . 19828 1
31 . 1 1 3 3 PHE CA C 13 60.64 0 . 1 1 . . A 3 PHE CA . 19828 1
32 . 1 1 3 3 PHE CB C 13 38.442 0.001 . 1 1 . . A 3 PHE CB . 19828 1
33 . 1 1 3 3 PHE CD1 C 13 131.322 0 . 3 1 . . A 3 PHE CD1 . 19828 1
34 . 1 1 3 3 PHE CD2 C 13 131.322 0 . 3 1 . . A 3 PHE CD2 . 19828 1
35 . 1 1 3 3 PHE CE1 C 13 130.625 0 . 1 1 . . A 3 PHE CE1 . 19828 1
36 . 1 1 3 3 PHE CZ C 13 132.584 0 . 1 1 . . A 3 PHE CZ . 19828 1
37 . 1 1 3 3 PHE N N 15 120.909 0 . 1 1 . . A 3 PHE N . 19828 1
38 . 1 1 4 4 ARG H H 1 8.9856 0 . 1 1 . . A 4 ARG H . 19828 1
39 . 1 1 4 4 ARG HA H 1 3.8636 0 . 1 1 . . A 4 ARG HA . 19828 1
40 . 1 1 4 4 ARG HB2 H 1 1.9026 0 . 2 1 . . A 4 ARG HB2 . 19828 1
41 . 1 1 4 4 ARG HB3 H 1 1.9026 0 . 2 1 . . A 4 ARG HB3 . 19828 1
42 . 1 1 4 4 ARG HG2 H 1 1.6986 0 . 2 1 . . A 4 ARG HG2 . 19828 1
43 . 1 1 4 4 ARG HG3 H 1 1.6256 0 . 2 1 . . A 4 ARG HG3 . 19828 1
44 . 1 1 4 4 ARG HD2 H 1 3.2236 0 . 2 1 . . A 4 ARG HD2 . 19828 1
45 . 1 1 4 4 ARG HD3 H 1 3.2236 0 . 2 1 . . A 4 ARG HD3 . 19828 1
46 . 1 1 4 4 ARG CA C 13 59.263 0 . 1 1 . . A 4 ARG CA . 19828 1
47 . 1 1 4 4 ARG CB C 13 29.457 0 . 1 1 . . A 4 ARG CB . 19828 1
48 . 1 1 4 4 ARG CG C 13 27.795 0.001 . 1 1 . . A 4 ARG CG . 19828 1
49 . 1 1 4 4 ARG CD C 13 42.983 0 . 1 1 . . A 4 ARG CD . 19828 1
50 . 1 1 4 4 ARG N N 15 119.516 0 . 1 1 . . A 4 ARG N . 19828 1
51 . 1 1 5 5 ARG H H 1 7.9966 0 . 1 1 . . A 5 ARG H . 19828 1
52 . 1 1 5 5 ARG HA H 1 4.1246 0 . 1 1 . . A 5 ARG HA . 19828 1
53 . 1 1 5 5 ARG HB2 H 1 1.8436 0 . 2 1 . . A 5 ARG HB2 . 19828 1
54 . 1 1 5 5 ARG HB3 H 1 1.8436 0 . 2 1 . . A 5 ARG HB3 . 19828 1
55 . 1 1 5 5 ARG HG2 H 1 1.5316 0 . 1 1 . . A 5 ARG HG2 . 19828 1
56 . 1 1 5 5 ARG HG3 H 1 1.5156 0 . 1 1 . . A 5 ARG HG3 . 19828 1
57 . 1 1 5 5 ARG HD2 H 1 3.1626 0 . 2 1 . . A 5 ARG HD2 . 19828 1
58 . 1 1 5 5 ARG HD3 H 1 3.1626 0 . 2 1 . . A 5 ARG HD3 . 19828 1
59 . 1 1 5 5 ARG CA C 13 58.426 0 . 1 1 . . A 5 ARG CA . 19828 1
60 . 1 1 5 5 ARG CB C 13 29.266 0 . 1 1 . . A 5 ARG CB . 19828 1
61 . 1 1 5 5 ARG CG C 13 26.885 0.002 . 1 1 . . A 5 ARG CG . 19828 1
62 . 1 1 5 5 ARG CD C 13 42.814 0 . 1 1 . . A 5 ARG CD . 19828 1
63 . 1 1 5 5 ARG N N 15 119.466 0 . 1 1 . . A 5 ARG N . 19828 1
64 . 1 1 6 6 TYR H H 1 7.9946 0 . 1 1 . . A 6 TYR H . 19828 1
65 . 1 1 6 6 TYR HB2 H 1 3.1206 0 . 2 1 . . A 6 TYR HB2 . 19828 1
66 . 1 1 6 6 TYR HB3 H 1 3.0896 0 . 2 1 . . A 6 TYR HB3 . 19828 1
67 . 1 1 6 6 TYR HD1 H 1 7.0636 0 . 3 1 . . A 6 TYR HD1 . 19828 1
68 . 1 1 6 6 TYR HD2 H 1 7.0636 0 . 3 1 . . A 6 TYR HD2 . 19828 1
69 . 1 1 6 6 TYR HE1 H 1 6.7866 0 . 3 1 . . A 6 TYR HE1 . 19828 1
70 . 1 1 6 6 TYR HE2 H 1 6.7866 0 . 3 1 . . A 6 TYR HE2 . 19828 1
71 . 1 1 6 6 TYR CB C 13 37.706 0.001 . 1 1 . . A 6 TYR CB . 19828 1
72 . 1 1 6 6 TYR CD1 C 13 132.19 0 . 3 1 . . A 6 TYR CD1 . 19828 1
73 . 1 1 6 6 TYR CD2 C 13 132.19 0 . 3 1 . . A 6 TYR CD2 . 19828 1
74 . 1 1 6 6 TYR CE1 C 13 117.778 0 . 3 1 . . A 6 TYR CE1 . 19828 1
75 . 1 1 6 6 TYR CE2 C 13 117.778 0 . 3 1 . . A 6 TYR CE2 . 19828 1
76 . 1 1 6 6 TYR N N 15 118.856 0 . 1 1 . . A 6 TYR N . 19828 1
77 . 1 1 7 7 LEU H H 1 8.1056 0 . 1 1 . . A 7 LEU H . 19828 1
78 . 1 1 7 7 LEU HA H 1 4.1356 0 . 1 1 . . A 7 LEU HA . 19828 1
79 . 1 1 7 7 LEU HB2 H 1 1.8756 0 . 2 1 . . A 7 LEU HB2 . 19828 1
80 . 1 1 7 7 LEU HB3 H 1 1.5976 0 . 2 1 . . A 7 LEU HB3 . 19828 1
81 . 1 1 7 7 LEU HG H 1 1.8096 0 . 1 1 . . A 7 LEU HG . 19828 1
82 . 1 1 7 7 LEU HD11 H 1 0.9076 0 . 2 1 . . A 7 LEU HD11 . 19828 1
83 . 1 1 7 7 LEU HD12 H 1 0.9076 0 . 2 1 . . A 7 LEU HD12 . 19828 1
84 . 1 1 7 7 LEU HD13 H 1 0.9076 0 . 2 1 . . A 7 LEU HD13 . 19828 1
85 . 1 1 7 7 LEU HD21 H 1 0.9076 0 . 2 1 . . A 7 LEU HD21 . 19828 1
86 . 1 1 7 7 LEU HD22 H 1 0.9076 0 . 2 1 . . A 7 LEU HD22 . 19828 1
87 . 1 1 7 7 LEU HD23 H 1 0.9076 0 . 2 1 . . A 7 LEU HD23 . 19828 1
88 . 1 1 7 7 LEU CA C 13 57.261 0 . 1 1 . . A 7 LEU CA . 19828 1
89 . 1 1 7 7 LEU CB C 13 41.612 0.001 . 1 1 . . A 7 LEU CB . 19828 1
90 . 1 1 7 7 LEU CG C 13 26.777 0 . 1 1 . . A 7 LEU CG . 19828 1
91 . 1 1 7 7 LEU CD1 C 13 25.312 0 . 2 1 . . A 7 LEU CD1 . 19828 1
92 . 1 1 7 7 LEU CD2 C 13 25.312 0 . 2 1 . . A 7 LEU CD2 . 19828 1
93 . 1 1 7 7 LEU N N 15 117.83 0 . 1 1 . . A 7 LEU N . 19828 1
94 . 1 1 8 8 SER H H 1 8.0896 0 . 1 1 . . A 8 SER H . 19828 1
95 . 1 1 8 8 SER HA H 1 4.1906 0 . 1 1 . . A 8 SER HA . 19828 1
96 . 1 1 8 8 SER HB2 H 1 4.0566 0 . 2 1 . . A 8 SER HB2 . 19828 1
97 . 1 1 8 8 SER HB3 H 1 4.0566 0 . 2 1 . . A 8 SER HB3 . 19828 1
98 . 1 1 8 8 SER CA C 13 61.537 0 . 1 1 . . A 8 SER CA . 19828 1
99 . 1 1 8 8 SER CB C 13 62.607 0 . 1 1 . . A 8 SER CB . 19828 1
100 . 1 1 8 8 SER N N 15 113.703 0 . 1 1 . . A 8 SER N . 19828 1
101 . 1 1 9 9 VAL H H 1 7.7556 0 . 1 1 . . A 9 VAL H . 19828 1
102 . 1 1 9 9 VAL HA H 1 3.7186 0 . 1 1 . . A 9 VAL HA . 19828 1
103 . 1 1 9 9 VAL HB H 1 2.1196 0 . 1 1 . . A 9 VAL HB . 19828 1
104 . 1 1 9 9 VAL HG11 H 1 1.0156 0 . 2 1 . . A 9 VAL HG11 . 19828 1
105 . 1 1 9 9 VAL HG12 H 1 1.0156 0 . 2 1 . . A 9 VAL HG12 . 19828 1
106 . 1 1 9 9 VAL HG13 H 1 1.0156 0 . 2 1 . . A 9 VAL HG13 . 19828 1
107 . 1 1 9 9 VAL HG21 H 1 0.8676 0 . 2 1 . . A 9 VAL HG21 . 19828 1
108 . 1 1 9 9 VAL HG22 H 1 0.8676 0 . 2 1 . . A 9 VAL HG22 . 19828 1
109 . 1 1 9 9 VAL HG23 H 1 0.8676 0 . 2 1 . . A 9 VAL HG23 . 19828 1
110 . 1 1 9 9 VAL CA C 13 65.38 0 . 1 1 . . A 9 VAL CA . 19828 1
111 . 1 1 9 9 VAL CB C 13 31.412 0 . 1 1 . . A 9 VAL CB . 19828 1
112 . 1 1 9 9 VAL CG1 C 13 21.861 0 . 1 1 . . A 9 VAL CG1 . 19828 1
113 . 1 1 9 9 VAL CG2 C 13 20.77 0 . 1 1 . . A 9 VAL CG2 . 19828 1
114 . 1 1 9 9 VAL N N 15 120.306 0 . 1 1 . . A 9 VAL N . 19828 1
115 . 1 1 10 10 PHE H H 1 7.9026 0 . 1 1 . . A 10 PHE H . 19828 1
116 . 1 1 10 10 PHE HA H 1 4.2136 0 . 1 1 . . A 10 PHE HA . 19828 1
117 . 1 1 10 10 PHE HB2 H 1 3.0036 0 . 2 1 . . A 10 PHE HB2 . 19828 1
118 . 1 1 10 10 PHE HB3 H 1 3.0036 0 . 2 1 . . A 10 PHE HB3 . 19828 1
119 . 1 1 10 10 PHE HD1 H 1 7.0076 0 . 3 1 . . A 10 PHE HD1 . 19828 1
120 . 1 1 10 10 PHE HD2 H 1 7.0076 0 . 3 1 . . A 10 PHE HD2 . 19828 1
121 . 1 1 10 10 PHE HE1 H 1 7.0976 0 . 3 1 . . A 10 PHE HE1 . 19828 1
122 . 1 1 10 10 PHE HE2 H 1 7.0976 0 . 3 1 . . A 10 PHE HE2 . 19828 1
123 . 1 1 10 10 PHE HZ H 1 7.0036 0 . 1 1 . . A 10 PHE HZ . 19828 1
124 . 1 1 10 10 PHE CA C 13 60.757 0 . 1 1 . . A 10 PHE CA . 19828 1
125 . 1 1 10 10 PHE CB C 13 39.205 0 . 1 1 . . A 10 PHE CB . 19828 1
126 . 1 1 10 10 PHE CD1 C 13 131.457 0 . 3 1 . . A 10 PHE CD1 . 19828 1
127 . 1 1 10 10 PHE CD2 C 13 131.457 0 . 3 1 . . A 10 PHE CD2 . 19828 1
128 . 1 1 10 10 PHE CE1 C 13 130.606 0 . 3 1 . . A 10 PHE CE1 . 19828 1
129 . 1 1 10 10 PHE CE2 C 13 130.606 0 . 3 1 . . A 10 PHE CE2 . 19828 1
130 . 1 1 10 10 PHE CZ C 13 128.778 0 . 1 1 . . A 10 PHE CZ . 19828 1
131 . 1 1 10 10 PHE N N 15 119.347 0 . 1 1 . . A 10 PHE N . 19828 1
132 . 1 1 11 11 PHE H H 1 8.3526 0 . 1 1 . . A 11 PHE H . 19828 1
133 . 1 1 11 11 PHE HA H 1 4.3506 0 . 1 1 . . A 11 PHE HA . 19828 1
134 . 1 1 11 11 PHE HB2 H 1 3.3016 0 . 1 1 . . A 11 PHE HB2 . 19828 1
135 . 1 1 11 11 PHE HB3 H 1 3.1326 0 . 1 1 . . A 11 PHE HB3 . 19828 1
136 . 1 1 11 11 PHE HD1 H 1 7.3606 0 . 3 1 . . A 11 PHE HD1 . 19828 1
137 . 1 1 11 11 PHE HD2 H 1 7.3606 0 . 3 1 . . A 11 PHE HD2 . 19828 1
138 . 1 1 11 11 PHE HE1 H 1 7.1776 0 . 3 1 . . A 11 PHE HE1 . 19828 1
139 . 1 1 11 11 PHE HE2 H 1 7.1776 0 . 3 1 . . A 11 PHE HE2 . 19828 1
140 . 1 1 11 11 PHE HZ H 1 7.2346 0 . 1 1 . . A 11 PHE HZ . 19828 1
141 . 1 1 11 11 PHE CA C 13 59.844 0 . 1 1 . . A 11 PHE CA . 19828 1
142 . 1 1 11 11 PHE CB C 13 38.992 0.006 . 1 1 . . A 11 PHE CB . 19828 1
143 . 1 1 11 11 PHE CD1 C 13 131.543 0 . 3 1 . . A 11 PHE CD1 . 19828 1
144 . 1 1 11 11 PHE CD2 C 13 131.543 0 . 3 1 . . A 11 PHE CD2 . 19828 1
145 . 1 1 11 11 PHE CE1 C 13 128.844 0 . 3 1 . . A 11 PHE CE1 . 19828 1
146 . 1 1 11 11 PHE CE2 C 13 128.844 0 . 3 1 . . A 11 PHE CE2 . 19828 1
147 . 1 1 11 11 PHE CZ C 13 129.15 0 . 1 1 . . A 11 PHE CZ . 19828 1
148 . 1 1 11 11 PHE N N 15 116.549 0 . 1 1 . . A 11 PHE N . 19828 1
149 . 1 1 12 12 ARG H H 1 8.0536 0 . 1 1 . . A 12 ARG H . 19828 1
150 . 1 1 12 12 ARG HA H 1 4.1246 0 . 1 1 . . A 12 ARG HA . 19828 1
151 . 1 1 12 12 ARG HB2 H 1 1.9556 0 . 2 1 . . A 12 ARG HB2 . 19828 1
152 . 1 1 12 12 ARG HB3 H 1 1.9376 0 . 2 1 . . A 12 ARG HB3 . 19828 1
153 . 1 1 12 12 ARG HG2 H 1 1.7956 0 . 2 1 . . A 12 ARG HG2 . 19828 1
154 . 1 1 12 12 ARG HG3 H 1 1.7096 0 . 2 1 . . A 12 ARG HG3 . 19828 1
155 . 1 1 12 12 ARG CA C 13 57.755 0 . 1 1 . . A 12 ARG CA . 19828 1
156 . 1 1 12 12 ARG CB C 13 29.799 0.001 . 1 1 . . A 12 ARG CB . 19828 1
157 . 1 1 12 12 ARG CG C 13 27.361 0.001 . 1 1 . . A 12 ARG CG . 19828 1
158 . 1 1 12 12 ARG N N 15 118.598 0 . 1 1 . . A 12 ARG N . 19828 1
159 . 1 1 13 13 LYS H H 1 7.9846 0 . 1 1 . . A 13 LYS H . 19828 1
160 . 1 1 13 13 LYS HA H 1 4.1066 0 . 1 1 . . A 13 LYS HA . 19828 1
161 . 1 1 13 13 LYS HB2 H 1 1.6556 0 . 2 1 . . A 13 LYS HB2 . 19828 1
162 . 1 1 13 13 LYS HB3 H 1 1.5246 0 . 2 1 . . A 13 LYS HB3 . 19828 1
163 . 1 1 13 13 LYS HG2 H 1 1.2516 0 . 2 1 . . A 13 LYS HG2 . 19828 1
164 . 1 1 13 13 LYS HG3 H 1 1.1496 0 . 2 1 . . A 13 LYS HG3 . 19828 1
165 . 1 1 13 13 LYS HE2 H 1 2.8696 0 . 2 1 . . A 13 LYS HE2 . 19828 1
166 . 1 1 13 13 LYS HE3 H 1 2.8696 0 . 2 1 . . A 13 LYS HE3 . 19828 1
167 . 1 1 13 13 LYS CA C 13 56.948 0 . 1 1 . . A 13 LYS CA . 19828 1
168 . 1 1 13 13 LYS CB C 13 32.384 0.001 . 1 1 . . A 13 LYS CB . 19828 1
169 . 1 1 13 13 LYS CG C 13 24.425 0.001 . 1 1 . . A 13 LYS CG . 19828 1
170 . 1 1 13 13 LYS CE C 13 41.383 0 . 1 1 . . A 13 LYS CE . 19828 1
171 . 1 1 13 13 LYS N N 15 118.191 0 . 1 1 . . A 13 LYS N . 19828 1
172 . 1 1 14 14 HIS H H 1 7.8236 0 . 1 1 . . A 14 HIS H . 19828 1
173 . 1 1 14 14 HIS HA H 1 4.6296 0 . 1 1 . . A 14 HIS HA . 19828 1
174 . 1 1 14 14 HIS HB2 H 1 3.1426 0 . 2 1 . . A 14 HIS HB2 . 19828 1
175 . 1 1 14 14 HIS HB3 H 1 2.6986 0 . 2 1 . . A 14 HIS HB3 . 19828 1
176 . 1 1 14 14 HIS HD2 H 1 6.6946 0 . 1 1 . . A 14 HIS HD2 . 19828 1
177 . 1 1 14 14 HIS HE1 H 1 7.9986 0 . 1 1 . . A 14 HIS HE1 . 19828 1
178 . 1 1 14 14 HIS CA C 13 56.438 0 . 1 1 . . A 14 HIS CA . 19828 1
179 . 1 1 14 14 HIS CB C 13 30.785 0.002 . 1 1 . . A 14 HIS CB . 19828 1
180 . 1 1 14 14 HIS CD2 C 13 119.896 0 . 1 1 . . A 14 HIS CD2 . 19828 1
181 . 1 1 14 14 HIS CE1 C 13 137.285 0 . 1 1 . . A 14 HIS CE1 . 19828 1
182 . 1 1 14 14 HIS N N 15 116.316 0 . 1 1 . . A 14 HIS N . 19828 1
183 . 1 1 15 15 ILE H H 1 7.8566 0 . 1 1 . . A 15 ILE H . 19828 1
184 . 1 1 15 15 ILE HA H 1 4.3136 0 . 1 1 . . A 15 ILE HA . 19828 1
185 . 1 1 15 15 ILE HB H 1 1.8946 0 . 1 1 . . A 15 ILE HB . 19828 1
186 . 1 1 15 15 ILE HG12 H 1 1.3966 0 . 2 1 . . A 15 ILE HG12 . 19828 1
187 . 1 1 15 15 ILE HG13 H 1 1.1876 0 . 2 1 . . A 15 ILE HG13 . 19828 1
188 . 1 1 15 15 ILE HG21 H 1 0.8636 0 . 1 1 . . A 15 ILE HG21 . 19828 1
189 . 1 1 15 15 ILE HG22 H 1 0.8636 0 . 1 1 . . A 15 ILE HG22 . 19828 1
190 . 1 1 15 15 ILE HG23 H 1 0.8636 0 . 1 1 . . A 15 ILE HG23 . 19828 1
191 . 1 1 15 15 ILE HD11 H 1 0.7966 0 . 1 1 . . A 15 ILE HD11 . 19828 1
192 . 1 1 15 15 ILE HD12 H 1 0.7966 0 . 1 1 . . A 15 ILE HD12 . 19828 1
193 . 1 1 15 15 ILE HD13 H 1 0.7966 0 . 1 1 . . A 15 ILE HD13 . 19828 1
194 . 1 1 15 15 ILE CA C 13 60.556 0 . 1 1 . . A 15 ILE CA . 19828 1
195 . 1 1 15 15 ILE CB C 13 37.867 0 . 1 1 . . A 15 ILE CB . 19828 1
196 . 1 1 15 15 ILE CG1 C 13 26.852 0.001 . 1 1 . . A 15 ILE CG1 . 19828 1
197 . 1 1 15 15 ILE CG2 C 13 17.528 0 . 1 1 . . A 15 ILE CG2 . 19828 1
198 . 1 1 15 15 ILE CD1 C 13 12.614 0 . 1 1 . . A 15 ILE CD1 . 19828 1
199 . 1 1 15 15 ILE N N 15 119.074 0 . 1 1 . . A 15 ILE N . 19828 1
200 . 1 1 16 16 THR H H 1 7.5236 0 . 1 1 . . A 16 THR H . 19828 1
201 . 1 1 16 16 THR HA H 1 4.1076 0 . 1 1 . . A 16 THR HA . 19828 1
202 . 1 1 16 16 THR HB H 1 4.1796 0 . 1 1 . . A 16 THR HB . 19828 1
203 . 1 1 16 16 THR HG21 H 1 1.1206 0 . 1 1 . . A 16 THR HG21 . 19828 1
204 . 1 1 16 16 THR HG22 H 1 1.1206 0 . 1 1 . . A 16 THR HG22 . 19828 1
205 . 1 1 16 16 THR HG23 H 1 1.1206 0 . 1 1 . . A 16 THR HG23 . 19828 1
206 . 1 1 16 16 THR CA C 13 62.815 0 . 1 1 . . A 16 THR CA . 19828 1
207 . 1 1 16 16 THR CB C 13 70.229 0 . 1 1 . . A 16 THR CB . 19828 1
208 . 1 1 16 16 THR CG2 C 13 21.728 0 . 1 1 . . A 16 THR CG2 . 19828 1
209 . 1 1 16 16 THR N N 15 121.191 0 . 1 1 . . A 16 THR N . 19828 1
stop_
save_