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 25782
_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 '2D DQF-COSY' . . . 25782 1
2 '2D 1H-1H NOESY' . . . 25782 1
3 '2D 1H-1H TOCSY' . . . 25782 1
4 '2D 1H-13C HSQC' . . . 25782 1
5 '2D 1H-13C HSQC' . . . 25782 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
2 $Mestrenova . . 25782 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 GLY H H 1 8.951 0.032 . 1 . . . A 1 GLY H1 . 25782 1
2 . 1 1 1 1 GLY HA2 H 1 4.718 0.045 . 2 . . . A 1 GLY HA2 . 25782 1
3 . 1 1 1 1 GLY HA3 H 1 3.749 0.048 . 2 . . . A 1 GLY HA3 . 25782 1
4 . 1 1 1 1 GLY CA C 13 43.022 0.424 . 1 . . . A 1 GLY CA . 25782 1
5 . 1 1 2 2 LEU H H 1 8.218 0.025 . 1 . . . A 2 LEU H . 25782 1
6 . 1 1 2 2 LEU HA H 1 4.654 0.033 . 1 . . . A 2 LEU HA . 25782 1
7 . 1 1 2 2 LEU HB2 H 1 1.584 0.033 . 2 . . . A 2 LEU HB2 . 25782 1
8 . 1 1 2 2 LEU HB3 H 1 1.493 0.043 . 2 . . . A 2 LEU HB3 . 25782 1
9 . 1 1 2 2 LEU HG H 1 1.584 0.029 . 1 . . . A 2 LEU HG . 25782 1
10 . 1 1 2 2 LEU HD11 H 1 0.830 0.032 . 2 . . . A 2 LEU HD11 . 25782 1
11 . 1 1 2 2 LEU HD12 H 1 0.830 0.032 . 2 . . . A 2 LEU HD12 . 25782 1
12 . 1 1 2 2 LEU HD13 H 1 0.830 0.032 . 2 . . . A 2 LEU HD13 . 25782 1
13 . 1 1 2 2 LEU HD21 H 1 0.740 0.029 . 2 . . . A 2 LEU HD21 . 25782 1
14 . 1 1 2 2 LEU HD22 H 1 0.740 0.029 . 2 . . . A 2 LEU HD22 . 25782 1
15 . 1 1 2 2 LEU HD23 H 1 0.740 0.029 . 2 . . . A 2 LEU HD23 . 25782 1
16 . 1 1 2 2 LEU CB C 13 38.069 0.454 . 1 . . . A 2 LEU CB . 25782 1
17 . 1 1 2 2 LEU CG C 13 24.360 0.439 . 1 . . . A 2 LEU CG . 25782 1
18 . 1 1 2 2 LEU CD1 C 13 22.475 0.479 . 2 . . . A 2 LEU CD1 . 25782 1
19 . 1 1 2 2 LEU CD2 C 13 20.500 0.424 . 2 . . . A 2 LEU CD2 . 25782 1
20 . 1 1 3 3 THR H H 1 7.153 0.025 . 1 . . . A 3 THR H . 25782 1
21 . 1 1 3 3 THR HA H 1 4.427 0.032 . 1 . . . A 3 THR HA . 25782 1
22 . 1 1 3 3 THR HB H 1 4.274 0.044 . 1 . . . A 3 THR HB . 25782 1
23 . 1 1 3 3 THR HG21 H 1 1.021 0.033 . 1 . . . A 3 THR HG21 . 25782 1
24 . 1 1 3 3 THR HG22 H 1 1.021 0.033 . 1 . . . A 3 THR HG22 . 25782 1
25 . 1 1 3 3 THR HG23 H 1 1.021 0.033 . 1 . . . A 3 THR HG23 . 25782 1
26 . 1 1 3 3 THR CA C 13 58.900 0.378 . 1 . . . A 3 THR CA . 25782 1
27 . 1 1 3 3 THR CB C 13 69.080 0.575 . 1 . . . A 3 THR CB . 25782 1
28 . 1 1 3 3 THR CG2 C 13 18.137 0.502 . 1 . . . A 3 THR CG2 . 25782 1
29 . 1 1 4 4 GLN H H 1 8.138 0.021 . 1 . . . A 4 GLN H . 25782 1
30 . 1 1 4 4 GLN HA H 1 3.801 0.029 . 1 . . . A 4 GLN HA . 25782 1
31 . 1 1 4 4 GLN HB2 H 1 2.104 0.037 . 2 . . . A 4 GLN HB2 . 25782 1
32 . 1 1 4 4 GLN HB3 H 1 1.522 0.041 . 2 . . . A 4 GLN HB3 . 25782 1
33 . 1 1 4 4 GLN HG2 H 1 1.983 0.025 . 2 . . . A 4 GLN HG2 . 25782 1
34 . 1 1 4 4 GLN HG3 H 1 1.921 0.032 . 2 . . . A 4 GLN HG3 . 25782 1
35 . 1 1 4 4 GLN CA C 13 51.903 0.366 . 1 . . . A 4 GLN CA . 25782 1
36 . 1 1 4 4 GLN CB C 13 26.037 0.475 . 1 . . . A 4 GLN CB . 25782 1
37 . 1 1 4 4 GLN CG C 13 31.336 0.642 . 1 . . . A 4 GLN CG . 25782 1
38 . 1 1 5 5 ILE H H 1 7.613 0.030 . 1 . . . A 5 ILE H . 25782 1
39 . 1 1 5 5 ILE HA H 1 4.097 0.028 . 1 . . . A 5 ILE HA . 25782 1
40 . 1 1 5 5 ILE HB H 1 1.632 0.046 . 1 . . . A 5 ILE HB . 25782 1
41 . 1 1 5 5 ILE HG12 H 1 1.030 0.037 . 2 . . . A 5 ILE HG12 . 25782 1
42 . 1 1 5 5 ILE HG13 H 1 1.450 0.045 . 2 . . . A 5 ILE HG13 . 25782 1
43 . 1 1 5 5 ILE HG21 H 1 0.770 0.036 . 1 . . . A 5 ILE HG21 . 25782 1
44 . 1 1 5 5 ILE HG22 H 1 0.770 0.036 . 1 . . . A 5 ILE HG22 . 25782 1
45 . 1 1 5 5 ILE HG23 H 1 0.770 0.036 . 1 . . . A 5 ILE HG23 . 25782 1
46 . 1 1 5 5 ILE HD11 H 1 0.770 0.036 . 1 . . . A 5 ILE HD11 . 25782 1
47 . 1 1 5 5 ILE HD12 H 1 0.770 0.036 . 1 . . . A 5 ILE HD12 . 25782 1
48 . 1 1 5 5 ILE HD13 H 1 0.770 0.036 . 1 . . . A 5 ILE HD13 . 25782 1
49 . 1 1 5 5 ILE CB C 13 36.889 0.523 . 1 . . . A 5 ILE CB . 25782 1
50 . 1 1 5 5 ILE CG1 C 13 24.696 0.498 . 1 . . . A 5 ILE CG1 . 25782 1
51 . 1 1 5 5 ILE CG2 C 13 14.453 0.671 . 1 . . . A 5 ILE CG2 . 25782 1
52 . 1 1 5 5 ILE CD1 C 13 10.317 0.702 . 1 . . . A 5 ILE CD1 . 25782 1
53 . 1 1 6 6 GLN H H 1 8.982 0.034 . 1 . . . A 6 GLN H . 25782 1
54 . 1 1 6 6 GLN HA H 1 4.273 0.036 . 1 . . . A 6 GLN HA . 25782 1
55 . 1 1 6 6 GLN HB2 H 1 1.936 0.051 . 1 . . . A 6 GLN HB2 . 25782 1
56 . 1 1 6 6 GLN HB3 H 1 1.936 0.051 . 1 . . . A 6 GLN HB3 . 25782 1
57 . 1 1 6 6 GLN HG2 H 1 2.324 0.043 . 2 . . . A 6 GLN HG2 . 25782 1
58 . 1 1 6 6 GLN HG3 H 1 2.121 0.045 . 2 . . . A 6 GLN HG3 . 25782 1
59 . 1 1 6 6 GLN CA C 13 55.567 0.266 . 1 . . . A 6 GLN CA . 25782 1
60 . 1 1 6 6 GLN CB C 13 25.810 0.533 . 1 . . . A 6 GLN CB . 25782 1
61 . 1 1 6 6 GLN CG C 13 31.497 0.404 . 1 . . . A 6 GLN CG . 25782 1
62 . 1 1 7 7 ALA H H 1 8.226 0.015 . 1 . . . A 7 ALA H . 25782 1
63 . 1 1 7 7 ALA HA H 1 4.053 0.039 . 1 . . . A 7 ALA HA . 25782 1
64 . 1 1 7 7 ALA HB1 H 1 1.234 0.038 . 1 . . . A 7 ALA HB1 . 25782 1
65 . 1 1 7 7 ALA HB2 H 1 1.234 0.038 . 1 . . . A 7 ALA HB2 . 25782 1
66 . 1 1 7 7 ALA HB3 H 1 1.234 0.038 . 1 . . . A 7 ALA HB3 . 25782 1
67 . 1 1 7 7 ALA CA C 13 49.626 0.469 . 1 . . . A 7 ALA CA . 25782 1
68 . 1 1 7 7 ALA CB C 13 17.129 0.533 . 1 . . . A 7 ALA CB . 25782 1
69 . 1 1 8 8 LEU H H 1 7.617 0.028 . 1 . . . A 8 LEU H . 25782 1
70 . 1 1 8 8 LEU HA H 1 3.987 0.027 . 1 . . . A 8 LEU HA . 25782 1
71 . 1 1 8 8 LEU HB2 H 1 1.414 0.040 . 2 . . . A 8 LEU HB2 . 25782 1
72 . 1 1 8 8 LEU HB3 H 1 1.338 0.043 . 2 . . . A 8 LEU HB3 . 25782 1
73 . 1 1 8 8 LEU HG H 1 1.414 0.054 . 1 . . . A 8 LEU HG . 25782 1
74 . 1 1 8 8 LEU HD11 H 1 0.790 0.036 . 2 . . . A 8 LEU HD11 . 25782 1
75 . 1 1 8 8 LEU HD12 H 1 0.790 0.036 . 2 . . . A 8 LEU HD12 . 25782 1
76 . 1 1 8 8 LEU HD13 H 1 0.790 0.036 . 2 . . . A 8 LEU HD13 . 25782 1
77 . 1 1 8 8 LEU HD21 H 1 0.710 0.025 . 2 . . . A 8 LEU HD21 . 25782 1
78 . 1 1 8 8 LEU HD22 H 1 0.710 0.025 . 2 . . . A 8 LEU HD22 . 25782 1
79 . 1 1 8 8 LEU HD23 H 1 0.710 0.025 . 2 . . . A 8 LEU HD23 . 25782 1
80 . 1 1 8 8 LEU CA C 13 53.182 0.305 . 1 . . . A 8 LEU CA . 25782 1
81 . 1 1 8 8 LEU CB C 13 39.472 0.617 . 1 . . . A 8 LEU CB . 25782 1
82 . 1 1 8 8 LEU CG C 13 24.004 0.512 . 1 . . . A 8 LEU CG . 25782 1
83 . 1 1 8 8 LEU CD1 C 13 21.402 0.439 . 1 . . . A 8 LEU CD1 . 25782 1
84 . 1 1 8 8 LEU CD2 C 13 21.940 0.408 . 1 . . . A 8 LEU CD2 . 25782 1
85 . 1 1 9 9 ASP H H 1 7.375 0.033 . 1 . . . A 9 ASP H . 25782 1
86 . 1 1 9 9 ASP HA H 1 4.364 0.029 . 1 . . . A 9 ASP HA . 25782 1
87 . 1 1 9 9 ASP HB2 H 1 3.239 0.044 . 2 . . . A 9 ASP HB2 . 25782 1
88 . 1 1 9 9 ASP HB3 H 1 2.046 0.047 . 2 . . . A 9 ASP HB3 . 25782 1
89 . 1 1 9 9 ASP CA C 13 51.417 0.282 . 1 . . . A 9 ASP CA . 25782 1
90 . 1 1 9 9 ASP CB C 13 41.032 0.423 . 1 . . . A 9 ASP CB . 25782 1
91 . 1 1 10 10 SER H H 1 9.635 0.039 . 1 . . . A 10 SER H . 25782 1
92 . 1 1 10 10 SER HA H 1 4.224 0.022 . 1 . . . A 10 SER HA . 25782 1
93 . 1 1 10 10 SER HB2 H 1 3.927 0.040 . 2 . . . A 10 SER HB2 . 25782 1
94 . 1 1 10 10 SER HB3 H 1 3.851 0.037 . 2 . . . A 10 SER HB3 . 25782 1
95 . 1 1 10 10 SER CA C 13 58.245 0.472 . 1 . . . A 10 SER CA . 25782 1
96 . 1 1 10 10 SER CB C 13 59.928 0.434 . 1 . . . A 10 SER CB . 25782 1
97 . 1 1 11 11 VAL H H 1 8.955 0.033 . 1 . . . A 11 VAL H . 25782 1
98 . 1 1 11 11 VAL HA H 1 4.044 0.041 . 1 . . . A 11 VAL HA . 25782 1
99 . 1 1 11 11 VAL HB H 1 2.054 0.038 . 1 . . . A 11 VAL HB . 25782 1
100 . 1 1 11 11 VAL HG11 H 1 0.841 0.035 . 1 . . . A 11 VAL HG11 . 25782 1
101 . 1 1 11 11 VAL HG12 H 1 0.841 0.035 . 1 . . . A 11 VAL HG12 . 25782 1
102 . 1 1 11 11 VAL HG13 H 1 0.841 0.035 . 1 . . . A 11 VAL HG13 . 25782 1
103 . 1 1 11 11 VAL HG21 H 1 0.841 0.035 . 1 . . . A 11 VAL HG21 . 25782 1
104 . 1 1 11 11 VAL HG22 H 1 0.841 0.035 . 1 . . . A 11 VAL HG22 . 25782 1
105 . 1 1 11 11 VAL HG23 H 1 0.841 0.035 . 1 . . . A 11 VAL HG23 . 25782 1
106 . 1 1 11 11 VAL CA C 13 62.108 0.378 . 1 . . . A 11 VAL CA . 25782 1
107 . 1 1 11 11 VAL CB C 13 30.404 0.585 . 1 . . . A 11 VAL CB . 25782 1
108 . 1 1 11 11 VAL CG1 C 13 18.638 0.448 . 2 . . . A 11 VAL CG1 . 25782 1
109 . 1 1 11 11 VAL CG2 C 13 18.347 0.563 . 2 . . . A 11 VAL CG2 . 25782 1
110 . 1 1 12 12 SER H H 1 7.700 0.020 . 1 . . . A 12 SER H . 25782 1
111 . 1 1 12 12 SER HA H 1 4.483 0.042 . 1 . . . A 12 SER HA . 25782 1
112 . 1 1 12 12 SER HB2 H 1 3.741 0.036 . 2 . . . A 12 SER HB2 . 25782 1
113 . 1 1 12 12 SER HB3 H 1 3.591 0.039 . 2 . . . A 12 SER HB3 . 25782 1
114 . 1 1 12 12 SER CA C 13 55.522 0.545 . 1 . . . A 12 SER CA . 25782 1
115 . 1 1 12 12 SER CB C 13 61.278 0.576 . 1 . . . A 12 SER CB . 25782 1
116 . 1 1 13 13 GLY H H 1 8.790 0.036 . 1 . . . A 13 GLY H . 25782 1
117 . 1 1 13 13 GLY HA2 H 1 4.269 0.040 . 2 . . . A 13 GLY HA2 . 25782 1
118 . 1 1 13 13 GLY HA3 H 1 3.825 0.051 . 2 . . . A 13 GLY HA3 . 25782 1
119 . 1 1 13 13 GLY CA C 13 42.286 0.391 . 1 . . . A 13 GLY CA . 25782 1
120 . 1 1 14 14 GLN H H 1 8.160 0.022 . 1 . . . A 14 GLN H . 25782 1
121 . 1 1 14 14 GLN HA H 1 4.301 0.035 . 1 . . . A 14 GLN HA . 25782 1
122 . 1 1 14 14 GLN HB2 H 1 1.353 0.038 . 1 . . . A 14 GLN HB2 . 25782 1
123 . 1 1 14 14 GLN HB3 H 1 1.353 0.038 . 1 . . . A 14 GLN HB3 . 25782 1
124 . 1 1 14 14 GLN HG2 H 1 1.857 0.031 . 2 . . . A 14 GLN HG2 . 25782 1
125 . 1 1 14 14 GLN HG3 H 1 1.790 0.032 . 2 . . . A 14 GLN HG3 . 25782 1
126 . 1 1 14 14 GLN CA C 13 52.506 0.523 . 1 . . . A 14 GLN CA . 25782 1
127 . 1 1 14 14 GLN CB C 13 26.373 0.430 . 1 . . . A 14 GLN CB . 25782 1
128 . 1 1 14 14 GLN CG C 13 30.696 0.518 . 1 . . . A 14 GLN CG . 25782 1
129 . 1 1 15 15 PHE H H 1 8.170 0.024 . 1 . . . A 15 PHE H . 25782 1
130 . 1 1 15 15 PHE HA H 1 5.397 0.044 . 1 . . . A 15 PHE HA . 25782 1
131 . 1 1 15 15 PHE HB2 H 1 2.958 0.038 . 2 . . . A 15 PHE HB2 . 25782 1
132 . 1 1 15 15 PHE HB3 H 1 2.779 0.042 . 2 . . . A 15 PHE HB3 . 25782 1
133 . 1 1 15 15 PHE HD1 H 1 6.937 0.025 . 1 . . . A 15 PHE HD1 . 25782 1
134 . 1 1 15 15 PHE HD2 H 1 6.937 0.025 . 1 . . . A 15 PHE HD2 . 25782 1
135 . 1 1 15 15 PHE HE1 H 1 7.154 0.022 . 1 . . . A 15 PHE HE1 . 25782 1
136 . 1 1 15 15 PHE HE2 H 1 7.154 0.022 . 1 . . . A 15 PHE HE2 . 25782 1
137 . 1 1 15 15 PHE HZ H 1 7.220 0.043 . 1 . . . A 15 PHE HZ . 25782 1
138 . 1 1 15 15 PHE CA C 13 53.504 0.326 . 1 . . . A 15 PHE CA . 25782 1
139 . 1 1 15 15 PHE CB C 13 39.035 0.502 . 1 . . . A 15 PHE CB . 25782 1
140 . 1 1 15 15 PHE CD1 C 13 129.610 0.762 . 3 . . . A 15 PHE CD1 . 25782 1
141 . 1 1 15 15 PHE CD2 C 13 129.610 0.762 . 3 . . . A 15 PHE CD2 . 25782 1
142 . 1 1 15 15 PHE CE1 C 13 128.088 0.511 . 3 . . . A 15 PHE CE1 . 25782 1
143 . 1 1 15 15 PHE CE2 C 13 128.088 0.511 . 3 . . . A 15 PHE CE2 . 25782 1
144 . 1 1 15 15 PHE CZ C 13 128.797 0.527 . 1 . . . A 15 PHE CZ . 25782 1
145 . 1 1 16 16 ARG H H 1 8.904 0.029 . 1 . . . A 16 ARG H . 25782 1
146 . 1 1 16 16 ARG HA H 1 3.592 0.030 . 1 . . . A 16 ARG HA . 25782 1
147 . 1 1 16 16 ARG HB2 H 1 1.644 0.032 . 2 . . . A 16 ARG HB2 . 25782 1
148 . 1 1 16 16 ARG HB3 H 1 1.367 0.035 . 2 . . . A 16 ARG HB3 . 25782 1
149 . 1 1 16 16 ARG HG2 H 1 1.994 0.042 . 2 . . . A 16 ARG HG2 . 25782 1
150 . 1 1 16 16 ARG HG3 H 1 1.602 0.033 . 2 . . . A 16 ARG HG3 . 25782 1
151 . 1 1 16 16 ARG HD2 H 1 3.058 0.030 . 2 . . . A 16 ARG HD2 . 25782 1
152 . 1 1 16 16 ARG HD3 H 1 2.900 0.018 . 2 . . . A 16 ARG HD3 . 25782 1
153 . 1 1 16 16 ARG HE H 1 6.953 0.022 . 1 . . . A 16 ARG HE . 25782 1
154 . 1 1 16 16 ARG CA C 13 53.161 0.497 . 1 . . . A 16 ARG CA . 25782 1
155 . 1 1 16 16 ARG CB C 13 29.042 0.413 . 1 . . . A 16 ARG CB . 25782 1
156 . 1 1 16 16 ARG CG C 13 24.266 0.397 . 1 . . . A 16 ARG CG . 25782 1
157 . 1 1 16 16 ARG CD C 13 41.353 0.523 . 1 . . . A 16 ARG CD . 25782 1
158 . 1 1 17 17 ASP H H 1 8.505 0.022 . 1 . . . A 17 ASP H . 25782 1
159 . 1 1 17 17 ASP HA H 1 4.331 0.034 . 1 . . . A 17 ASP HA . 25782 1
160 . 1 1 17 17 ASP HB2 H 1 2.814 0.036 . 2 . . . A 17 ASP HB2 . 25782 1
161 . 1 1 17 17 ASP HB3 H 1 2.542 0.048 . 2 . . . A 17 ASP HB3 . 25782 1
162 . 1 1 17 17 ASP CB C 13 36.517 0.512 . 1 . . . A 17 ASP CB . 25782 1
163 . 1 1 18 18 GLN H H 1 8.606 0.020 . 1 . . . A 18 GLN H . 25782 1
164 . 1 1 18 18 GLN HA H 1 3.889 0.030 . 1 . . . A 18 GLN HA . 25782 1
165 . 1 1 18 18 GLN HB2 H 1 1.944 0.055 . 2 . . . A 18 GLN HB2 . 25782 1
166 . 1 1 18 18 GLN HB3 H 1 1.830 0.044 . 2 . . . A 18 GLN HB3 . 25782 1
167 . 1 1 18 18 GLN HG2 H 1 2.223 0.035 . 1 . . . A 18 GLN HG2 . 25782 1
168 . 1 1 18 18 GLN HG3 H 1 2.223 0.035 . 1 . . . A 18 GLN HG3 . 25782 1
169 . 1 1 18 18 GLN HE21 H 1 6.850 0.040 . 2 . . . A 18 GLN HE21 . 25782 1
170 . 1 1 18 18 GLN HE22 H 1 7.480 0.022 . 2 . . . A 18 GLN HE22 . 25782 1
171 . 1 1 18 18 GLN CA C 13 54.246 0.491 . 1 . . . A 18 GLN CA . 25782 1
172 . 1 1 18 18 GLN CB C 13 26.503 0.664 . 1 . . . A 18 GLN CB . 25782 1
173 . 1 1 18 18 GLN CG C 13 31.123 0.554 . 1 . . . A 18 GLN CG . 25782 1
174 . 1 1 19 19 LEU H H 1 8.305 0.017 . 1 . . . A 19 LEU H . 25782 1
175 . 1 1 19 19 LEU HA H 1 4.273 0.034 . 1 . . . A 19 LEU HA . 25782 1
176 . 1 1 19 19 LEU HB2 H 1 1.523 0.035 . 2 . . . A 19 LEU HB2 . 25782 1
177 . 1 1 19 19 LEU HB3 H 1 1.493 0.031 . 2 . . . A 19 LEU HB3 . 25782 1
178 . 1 1 19 19 LEU HG H 1 1.493 0.025 . 1 . . . A 19 LEU HG . 25782 1
179 . 1 1 19 19 LEU HD11 H 1 0.800 0.029 . 2 . . . A 19 LEU HD11 . 25782 1
180 . 1 1 19 19 LEU HD12 H 1 0.800 0.029 . 2 . . . A 19 LEU HD12 . 25782 1
181 . 1 1 19 19 LEU HD13 H 1 0.800 0.029 . 2 . . . A 19 LEU HD13 . 25782 1
182 . 1 1 19 19 LEU HD21 H 1 0.760 0.021 . 2 . . . A 19 LEU HD21 . 25782 1
183 . 1 1 19 19 LEU HD22 H 1 0.760 0.021 . 2 . . . A 19 LEU HD22 . 25782 1
184 . 1 1 19 19 LEU HD23 H 1 0.760 0.021 . 2 . . . A 19 LEU HD23 . 25782 1
185 . 1 1 19 19 LEU CA C 13 52.367 0.403 . 1 . . . A 19 LEU CA . 25782 1
186 . 1 1 19 19 LEU CB C 13 39.640 0.513 . 1 . . . A 19 LEU CB . 25782 1
187 . 1 1 19 19 LEU CG C 13 24.274 0.471 . 1 . . . A 19 LEU CG . 25782 1
188 . 1 1 19 19 LEU CD1 C 13 22.106 0.493 . 2 . . . A 19 LEU CD1 . 25782 1
189 . 1 1 19 19 LEU CD2 C 13 20.827 0.292 . 2 . . . A 19 LEU CD2 . 25782 1
stop_
save_