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 25548
_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 1H-15N HSQC' 1 $sample_1 isotropic 25548 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 25548 1
3 '3D HNCO' 1 $sample_1 isotropic 25548 1
4 '3D HNCACB' 1 $sample_1 isotropic 25548 1
6 '3D C(CO)NH' 1 $sample_1 isotropic 25548 1
7 '3D HCCH-TOCSY' 1 $sample_1 isotropic 25548 1
8 '3D HNHA' 1 $sample_1 isotropic 25548 1
11 '3D H(CCO)NH' 1 $sample_1 isotropic 25548 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 2 2 MET HA H 1 4.275 0.000 . . . . . A 2 MET HA . 25548 1
2 . 1 1 2 2 MET HB2 H 1 1.755 0.000 . . . . . A 2 MET HB2 . 25548 1
3 . 1 1 2 2 MET HB3 H 1 1.755 0.000 . . . . . A 2 MET HB3 . 25548 1
4 . 1 1 2 2 MET HG2 H 1 2.306 0.000 . . . . . A 2 MET HG2 . 25548 1
5 . 1 1 2 2 MET HG3 H 1 2.288 0.000 . . . . . A 2 MET HG3 . 25548 1
6 . 1 1 2 2 MET C C 13 175.533 0.000 . . . . . A 2 MET C . 25548 1
7 . 1 1 2 2 MET CA C 13 57.589 0.037 . . . . . A 2 MET CA . 25548 1
8 . 1 1 2 2 MET CB C 13 35.224 0.235 . . . . . A 2 MET CB . 25548 1
9 . 1 1 2 2 MET CG C 13 33.982 0.026 . . . . . A 2 MET CG . 25548 1
10 . 1 1 3 3 HIS H H 1 8.147 0.002 . . . . . A 3 HIS H . 25548 1
11 . 1 1 3 3 HIS CA C 13 56.245 0.000 . . . . . A 3 HIS CA . 25548 1
12 . 1 1 3 3 HIS CB C 13 31.960 0.000 . . . . . A 3 HIS CB . 25548 1
13 . 1 1 3 3 HIS N N 15 121.993 0.014 . . . . . A 3 HIS N . 25548 1
14 . 1 1 4 4 PRO HA H 1 4.138 0.000 . . . . . A 4 PRO HA . 25548 1
15 . 1 1 4 4 PRO HB2 H 1 1.655 0.000 . . . . . A 4 PRO HB2 . 25548 1
16 . 1 1 4 4 PRO HB3 H 1 2.038 0.000 . . . . . A 4 PRO HB3 . 25548 1
17 . 1 1 4 4 PRO HG2 H 1 1.724 0.000 . . . . . A 4 PRO HG2 . 25548 1
18 . 1 1 4 4 PRO HG3 H 1 1.724 0.000 . . . . . A 4 PRO HG3 . 25548 1
19 . 1 1 4 4 PRO HD2 H 1 3.285 0.000 . . . . . A 4 PRO HD2 . 25548 1
20 . 1 1 4 4 PRO HD3 H 1 2.959 0.000 . . . . . A 4 PRO HD3 . 25548 1
21 . 1 1 4 4 PRO C C 13 177.913 0.000 . . . . . A 4 PRO C . 25548 1
22 . 1 1 4 4 PRO CA C 13 65.714 0.048 . . . . . A 4 PRO CA . 25548 1
23 . 1 1 4 4 PRO CB C 13 34.256 0.125 . . . . . A 4 PRO CB . 25548 1
24 . 1 1 4 4 PRO CG C 13 29.635 0.011 . . . . . A 4 PRO CG . 25548 1
25 . 1 1 4 4 PRO CD C 13 52.592 0.061 . . . . . A 4 PRO CD . 25548 1
26 . 1 1 5 5 GLY H H 1 8.649 0.001 . . . . . A 5 GLY H . 25548 1
27 . 1 1 5 5 GLY HA2 H 1 3.733 0.000 . . . . . A 5 GLY HA2 . 25548 1
28 . 1 1 5 5 GLY HA3 H 1 3.733 0.000 . . . . . A 5 GLY HA3 . 25548 1
29 . 1 1 5 5 GLY C C 13 174.775 0.000 . . . . . A 5 GLY C . 25548 1
30 . 1 1 5 5 GLY CA C 13 47.686 0.038 . . . . . A 5 GLY CA . 25548 1
31 . 1 1 5 5 GLY N N 15 109.568 0.010 . . . . . A 5 GLY N . 25548 1
32 . 1 1 6 6 HIS H H 1 8.192 0.002 . . . . . A 6 HIS H . 25548 1
33 . 1 1 6 6 HIS HA H 1 4.405 0.000 . . . . . A 6 HIS HA . 25548 1
34 . 1 1 6 6 HIS HB2 H 1 2.895 0.000 . . . . . A 6 HIS HB2 . 25548 1
35 . 1 1 6 6 HIS HB3 H 1 2.895 0.000 . . . . . A 6 HIS HB3 . 25548 1
36 . 1 1 6 6 HIS HD1 H 1 7.750 0.000 . . . . . A 6 HIS HD1 . 25548 1
37 . 1 1 6 6 HIS HE1 H 1 6.825 0.000 . . . . . A 6 HIS HE1 . 25548 1
38 . 1 1 6 6 HIS C C 13 175.517 0.000 . . . . . A 6 HIS C . 25548 1
39 . 1 1 6 6 HIS CA C 13 58.447 0.092 . . . . . A 6 HIS CA . 25548 1
40 . 1 1 6 6 HIS CB C 13 32.588 0.088 . . . . . A 6 HIS CB . 25548 1
41 . 1 1 6 6 HIS CE1 C 13 135.505 0.000 . . . . . A 6 HIS CE1 . 25548 1
42 . 1 1 6 6 HIS N N 15 121.370 0.007 . . . . . A 6 HIS N . 25548 1
43 . 1 1 7 7 LEU H H 1 7.787 0.002 . . . . . A 7 LEU H . 25548 1
44 . 1 1 7 7 LEU HA H 1 4.072 0.000 . . . . . A 7 LEU HA . 25548 1
45 . 1 1 7 7 LEU HB2 H 1 1.203 0.000 . . . . . A 7 LEU HB2 . 25548 1
46 . 1 1 7 7 LEU HB3 H 1 1.360 0.000 . . . . . A 7 LEU HB3 . 25548 1
47 . 1 1 7 7 LEU HG H 1 1.146 0.000 . . . . . A 7 LEU HG . 25548 1
48 . 1 1 7 7 LEU HD11 H 1 0.619 0.000 . . . . . A 7 LEU HD11 . 25548 1
49 . 1 1 7 7 LEU HD12 H 1 0.619 0.000 . . . . . A 7 LEU HD12 . 25548 1
50 . 1 1 7 7 LEU HD13 H 1 0.619 0.000 . . . . . A 7 LEU HD13 . 25548 1
51 . 1 1 7 7 LEU HD21 H 1 0.564 0.000 . . . . . A 7 LEU HD21 . 25548 1
52 . 1 1 7 7 LEU HD22 H 1 0.564 0.000 . . . . . A 7 LEU HD22 . 25548 1
53 . 1 1 7 7 LEU HD23 H 1 0.564 0.000 . . . . . A 7 LEU HD23 . 25548 1
54 . 1 1 7 7 LEU C C 13 177.062 0.000 . . . . . A 7 LEU C . 25548 1
55 . 1 1 7 7 LEU CA C 13 57.159 0.039 . . . . . A 7 LEU CA . 25548 1
56 . 1 1 7 7 LEU CB C 13 44.346 0.056 . . . . . A 7 LEU CB . 25548 1
57 . 1 1 7 7 LEU CG C 13 28.970 0.005 . . . . . A 7 LEU CG . 25548 1
58 . 1 1 7 7 LEU CD1 C 13 27.465 0.182 . . . . . A 7 LEU CD1 . 25548 1
59 . 1 1 7 7 LEU CD2 C 13 25.279 0.137 . . . . . A 7 LEU CD2 . 25548 1
60 . 1 1 7 7 LEU N N 15 122.760 0.013 . . . . . A 7 LEU N . 25548 1
61 . 1 1 8 8 LYS H H 1 8.262 0.002 . . . . . A 8 LYS H . 25548 1
62 . 1 1 8 8 LYS HA H 1 4.110 0.000 . . . . . A 8 LYS HA . 25548 1
63 . 1 1 8 8 LYS HB2 H 1 1.586 0.000 . . . . . A 8 LYS HB2 . 25548 1
64 . 1 1 8 8 LYS HB3 H 1 1.586 0.000 . . . . . A 8 LYS HB3 . 25548 1
65 . 1 1 8 8 LYS HG2 H 1 1.219 0.000 . . . . . A 8 LYS HG2 . 25548 1
66 . 1 1 8 8 LYS HG3 H 1 1.219 0.000 . . . . . A 8 LYS HG3 . 25548 1
67 . 1 1 8 8 LYS HD2 H 1 1.474 0.000 . . . . . A 8 LYS HD2 . 25548 1
68 . 1 1 8 8 LYS HD3 H 1 1.474 0.000 . . . . . A 8 LYS HD3 . 25548 1
69 . 1 1 8 8 LYS HE2 H 1 2.763 0.000 . . . . . A 8 LYS HE2 . 25548 1
70 . 1 1 8 8 LYS HE3 H 1 2.763 0.000 . . . . . A 8 LYS HE3 . 25548 1
71 . 1 1 8 8 LYS C C 13 177.223 0.000 . . . . . A 8 LYS C . 25548 1
72 . 1 1 8 8 LYS CA C 13 58.360 0.076 . . . . . A 8 LYS CA . 25548 1
73 . 1 1 8 8 LYS CB C 13 35.454 0.096 . . . . . A 8 LYS CB . 25548 1
74 . 1 1 8 8 LYS CG C 13 26.925 0.066 . . . . . A 8 LYS CG . 25548 1
75 . 1 1 8 8 LYS CD C 13 31.150 0.013 . . . . . A 8 LYS CD . 25548 1
76 . 1 1 8 8 LYS CE C 13 44.340 0.017 . . . . . A 8 LYS CE . 25548 1
77 . 1 1 8 8 LYS N N 15 121.567 0.016 . . . . . A 8 LYS N . 25548 1
78 . 1 1 9 9 GLY H H 1 8.415 0.002 . . . . . A 9 GLY H . 25548 1
79 . 1 1 9 9 GLY HA2 H 1 3.693 0.000 . . . . . A 9 GLY HA2 . 25548 1
80 . 1 1 9 9 GLY HA3 H 1 3.693 0.000 . . . . . A 9 GLY HA3 . 25548 1
81 . 1 1 9 9 GLY C C 13 174.269 0.000 . . . . . A 9 GLY C . 25548 1
82 . 1 1 9 9 GLY CA C 13 47.678 0.101 . . . . . A 9 GLY CA . 25548 1
83 . 1 1 9 9 GLY N N 15 110.184 0.017 . . . . . A 9 GLY N . 25548 1
84 . 1 1 10 10 ARG H H 1 7.911 0.002 . . . . . A 10 ARG H . 25548 1
85 . 1 1 10 10 ARG HA H 1 4.072 0.000 . . . . . A 10 ARG HA . 25548 1
86 . 1 1 10 10 ARG HB2 H 1 1.629 0.000 . . . . . A 10 ARG HB2 . 25548 1
87 . 1 1 10 10 ARG HB3 H 1 1.629 0.000 . . . . . A 10 ARG HB3 . 25548 1
88 . 1 1 10 10 ARG HG2 H 1 1.376 0.000 . . . . . A 10 ARG HG2 . 25548 1
89 . 1 1 10 10 ARG HG3 H 1 1.376 0.000 . . . . . A 10 ARG HG3 . 25548 1
90 . 1 1 10 10 ARG HD2 H 1 2.907 0.000 . . . . . A 10 ARG HD2 . 25548 1
91 . 1 1 10 10 ARG HD3 H 1 2.907 0.000 . . . . . A 10 ARG HD3 . 25548 1
92 . 1 1 10 10 ARG C C 13 176.625 0.000 . . . . . A 10 ARG C . 25548 1
93 . 1 1 10 10 ARG CA C 13 58.519 0.093 . . . . . A 10 ARG CA . 25548 1
94 . 1 1 10 10 ARG CB C 13 32.665 0.094 . . . . . A 10 ARG CB . 25548 1
95 . 1 1 10 10 ARG CG C 13 29.316 0.089 . . . . . A 10 ARG CG . 25548 1
96 . 1 1 10 10 ARG CD C 13 45.468 0.069 . . . . . A 10 ARG CD . 25548 1
97 . 1 1 10 10 ARG N N 15 118.255 0.015 . . . . . A 10 ARG N . 25548 1
98 . 1 1 11 11 GLU H H 1 8.288 0.002 . . . . . A 11 GLU H . 25548 1
99 . 1 1 11 11 GLU HA H 1 4.021 0.000 . . . . . A 11 GLU HA . 25548 1
100 . 1 1 11 11 GLU HB2 H 1 1.782 0.000 . . . . . A 11 GLU HB2 . 25548 1
101 . 1 1 11 11 GLU HB3 H 1 1.816 0.000 . . . . . A 11 GLU HB3 . 25548 1
102 . 1 1 11 11 GLU HG2 H 1 2.088 0.000 . . . . . A 11 GLU HG2 . 25548 1
103 . 1 1 11 11 GLU HG3 H 1 2.039 0.000 . . . . . A 11 GLU HG3 . 25548 1
104 . 1 1 11 11 GLU C C 13 177.107 0.000 . . . . . A 11 GLU C . 25548 1
105 . 1 1 11 11 GLU CA C 13 59.045 0.058 . . . . . A 11 GLU CA . 25548 1
106 . 1 1 11 11 GLU CB C 13 32.094 0.061 . . . . . A 11 GLU CB . 25548 1
107 . 1 1 11 11 GLU CG C 13 38.470 0.013 . . . . . A 11 GLU CG . 25548 1
108 . 1 1 11 11 GLU N N 15 120.928 0.012 . . . . . A 11 GLU N . 25548 1
109 . 1 1 12 12 ILE H H 1 7.881 0.002 . . . . . A 12 ILE H . 25548 1
110 . 1 1 12 12 ILE HA H 1 3.763 0.000 . . . . . A 12 ILE HA . 25548 1
111 . 1 1 12 12 ILE HB H 1 1.616 0.000 . . . . . A 12 ILE HB . 25548 1
112 . 1 1 12 12 ILE HG13 H 1 0.808 0.000 . . . . . A 12 ILE HG13 . 25548 1
113 . 1 1 12 12 ILE C C 13 176.972 0.000 . . . . . A 12 ILE C . 25548 1
114 . 1 1 12 12 ILE CA C 13 64.453 0.046 . . . . . A 12 ILE CA . 25548 1
115 . 1 1 12 12 ILE CB C 13 40.467 0.049 . . . . . A 12 ILE CB . 25548 1
116 . 1 1 12 12 ILE CG1 C 13 30.189 0.225 . . . . . A 12 ILE CG1 . 25548 1
117 . 1 1 12 12 ILE CG2 C 13 19.591 0.061 . . . . . A 12 ILE CG2 . 25548 1
118 . 1 1 12 12 ILE CD1 C 13 15.422 0.001 . . . . . A 12 ILE CD1 . 25548 1
119 . 1 1 12 12 ILE N N 15 121.246 0.019 . . . . . A 12 ILE N . 25548 1
120 . 1 1 13 13 GLY H H 1 8.155 0.002 . . . . . A 13 GLY H . 25548 1
121 . 1 1 13 13 GLY HA2 H 1 3.693 0.000 . . . . . A 13 GLY HA2 . 25548 1
122 . 1 1 13 13 GLY HA3 H 1 3.693 0.000 . . . . . A 13 GLY HA3 . 25548 1
123 . 1 1 13 13 GLY C C 13 174.855 0.000 . . . . . A 13 GLY C . 25548 1
124 . 1 1 13 13 GLY CA C 13 47.788 0.065 . . . . . A 13 GLY CA . 25548 1
125 . 1 1 13 13 GLY N N 15 111.012 0.012 . . . . . A 13 GLY N . 25548 1
126 . 1 1 14 14 MET H H 1 7.833 0.002 . . . . . A 14 MET H . 25548 1
127 . 1 1 14 14 MET HA H 1 4.151 0.000 . . . . . A 14 MET HA . 25548 1
128 . 1 1 14 14 MET HB2 H 1 2.237 0.000 . . . . . A 14 MET HB2 . 25548 1
129 . 1 1 14 14 MET HB3 H 1 2.237 0.000 . . . . . A 14 MET HB3 . 25548 1
130 . 1 1 14 14 MET HG2 H 1 2.190 0.000 . . . . . A 14 MET HG2 . 25548 1
131 . 1 1 14 14 MET HG3 H 1 2.190 0.000 . . . . . A 14 MET HG3 . 25548 1
132 . 1 1 14 14 MET C C 13 176.375 0.000 . . . . . A 14 MET C . 25548 1
133 . 1 1 14 14 MET CA C 13 58.087 0.045 . . . . . A 14 MET CA . 25548 1
134 . 1 1 14 14 MET CB C 13 34.595 0.067 . . . . . A 14 MET CB . 25548 1
135 . 1 1 14 14 MET CG C 13 33.756 0.214 . . . . . A 14 MET CG . 25548 1
136 . 1 1 14 14 MET N N 15 119.414 0.018 . . . . . A 14 MET N . 25548 1
137 . 1 1 15 15 TRP H H 1 7.870 0.002 . . . . . A 15 TRP H . 25548 1
138 . 1 1 15 15 TRP HA H 1 4.236 0.000 . . . . . A 15 TRP HA . 25548 1
139 . 1 1 15 15 TRP HB2 H 1 2.969 0.000 . . . . . A 15 TRP HB2 . 25548 1
140 . 1 1 15 15 TRP HB3 H 1 2.991 0.000 . . . . . A 15 TRP HB3 . 25548 1
141 . 1 1 15 15 TRP HD1 H 1 6.901 0.000 . . . . . A 15 TRP HD1 . 25548 1
142 . 1 1 15 15 TRP HE3 H 1 7.242 0.000 . . . . . A 15 TRP HE3 . 25548 1
143 . 1 1 15 15 TRP C C 13 176.189 0.000 . . . . . A 15 TRP C . 25548 1
144 . 1 1 15 15 TRP CA C 13 60.442 0.067 . . . . . A 15 TRP CA . 25548 1
145 . 1 1 15 15 TRP CB C 13 31.399 0.061 . . . . . A 15 TRP CB . 25548 1
146 . 1 1 15 15 TRP CD1 C 13 128.915 0.000 . . . . . A 15 TRP CD1 . 25548 1
147 . 1 1 15 15 TRP CE3 C 13 116.730 0.000 . . . . . A 15 TRP CE3 . 25548 1
148 . 1 1 15 15 TRP N N 15 121.827 0.014 . . . . . A 15 TRP N . 25548 1
149 . 1 1 16 16 TYR H H 1 7.369 0.002 . . . . . A 16 TYR H . 25548 1
150 . 1 1 16 16 TYR HA H 1 4.071 0.000 . . . . . A 16 TYR HA . 25548 1
151 . 1 1 16 16 TYR HB2 H 1 2.538 0.000 . . . . . A 16 TYR HB2 . 25548 1
152 . 1 1 16 16 TYR HB3 H 1 2.657 0.000 . . . . . A 16 TYR HB3 . 25548 1
153 . 1 1 16 16 TYR HD1 H 1 6.802 0.000 . . . . . A 16 TYR HD1 . 25548 1
154 . 1 1 16 16 TYR HD2 H 1 6.802 0.000 . . . . . A 16 TYR HD2 . 25548 1
155 . 1 1 16 16 TYR HE1 H 1 6.592 0.000 . . . . . A 16 TYR HE1 . 25548 1
156 . 1 1 16 16 TYR HE2 H 1 6.592 0.000 . . . . . A 16 TYR HE2 . 25548 1
157 . 1 1 16 16 TYR C C 13 175.244 0.000 . . . . . A 16 TYR C . 25548 1
158 . 1 1 16 16 TYR CA C 13 60.102 0.025 . . . . . A 16 TYR CA . 25548 1
159 . 1 1 16 16 TYR CB C 13 41.000 0.028 . . . . . A 16 TYR CB . 25548 1
160 . 1 1 16 16 TYR N N 15 119.868 0.019 . . . . . A 16 TYR N . 25548 1
161 . 1 1 17 17 ALA H H 1 7.708 0.001 . . . . . A 17 ALA H . 25548 1
162 . 1 1 17 17 ALA HA H 1 3.917 0.000 . . . . . A 17 ALA HA . 25548 1
163 . 1 1 17 17 ALA HB1 H 1 1.121 0.000 . . . . . A 17 ALA HB1 . 25548 1
164 . 1 1 17 17 ALA HB2 H 1 1.121 0.000 . . . . . A 17 ALA HB2 . 25548 1
165 . 1 1 17 17 ALA HB3 H 1 1.121 0.000 . . . . . A 17 ALA HB3 . 25548 1
166 . 1 1 17 17 ALA C C 13 177.410 0.000 . . . . . A 17 ALA C . 25548 1
167 . 1 1 17 17 ALA CA C 13 54.594 0.038 . . . . . A 17 ALA CA . 25548 1
168 . 1 1 17 17 ALA CB C 13 21.282 0.101 . . . . . A 17 ALA CB . 25548 1
169 . 1 1 17 17 ALA N N 15 124.210 0.012 . . . . . A 17 ALA N . 25548 1
170 . 1 1 18 18 LYS H H 1 7.830 0.002 . . . . . A 18 LYS H . 25548 1
171 . 1 1 18 18 LYS HA H 1 4.019 0.000 . . . . . A 18 LYS HA . 25548 1
172 . 1 1 18 18 LYS HB2 H 1 1.563 0.000 . . . . . A 18 LYS HB2 . 25548 1
173 . 1 1 18 18 LYS HB3 H 1 1.563 0.000 . . . . . A 18 LYS HB3 . 25548 1
174 . 1 1 18 18 LYS HG2 H 1 1.186 0.000 . . . . . A 18 LYS HG2 . 25548 1
175 . 1 1 18 18 LYS HG3 H 1 1.186 0.000 . . . . . A 18 LYS HG3 . 25548 1
176 . 1 1 18 18 LYS HD2 H 1 1.454 0.000 . . . . . A 18 LYS HD2 . 25548 1
177 . 1 1 18 18 LYS HD3 H 1 1.454 0.000 . . . . . A 18 LYS HD3 . 25548 1
178 . 1 1 18 18 LYS HE2 H 1 2.743 0.000 . . . . . A 18 LYS HE2 . 25548 1
179 . 1 1 18 18 LYS HE3 H 1 2.743 0.000 . . . . . A 18 LYS HE3 . 25548 1
180 . 1 1 18 18 LYS C C 13 176.438 0.000 . . . . . A 18 LYS C . 25548 1
181 . 1 1 18 18 LYS CA C 13 58.436 0.142 . . . . . A 18 LYS CA . 25548 1
182 . 1 1 18 18 LYS CB C 13 35.150 0.069 . . . . . A 18 LYS CB . 25548 1
183 . 1 1 18 18 LYS CG C 13 26.933 0.001 . . . . . A 18 LYS CG . 25548 1
184 . 1 1 18 18 LYS CD C 13 31.249 0.000 . . . . . A 18 LYS CD . 25548 1
185 . 1 1 18 18 LYS CE C 13 44.278 0.034 . . . . . A 18 LYS CE . 25548 1
186 . 1 1 18 18 LYS N N 15 120.235 0.014 . . . . . A 18 LYS N . 25548 1
187 . 1 1 19 19 LYS H H 1 8.137 0.002 . . . . . A 19 LYS H . 25548 1
188 . 1 1 19 19 LYS HA H 1 4.031 0.000 . . . . . A 19 LYS HA . 25548 1
189 . 1 1 19 19 LYS HB2 H 1 1.600 0.000 . . . . . A 19 LYS HB2 . 25548 1
190 . 1 1 19 19 LYS HB3 H 1 1.600 0.000 . . . . . A 19 LYS HB3 . 25548 1
191 . 1 1 19 19 LYS HG2 H 1 1.193 0.000 . . . . . A 19 LYS HG2 . 25548 1
192 . 1 1 19 19 LYS HG3 H 1 1.193 0.000 . . . . . A 19 LYS HG3 . 25548 1
193 . 1 1 19 19 LYS HD2 H 1 1.447 0.000 . . . . . A 19 LYS HD2 . 25548 1
194 . 1 1 19 19 LYS HD3 H 1 1.447 0.000 . . . . . A 19 LYS HD3 . 25548 1
195 . 1 1 19 19 LYS HE2 H 1 2.743 0.000 . . . . . A 19 LYS HE2 . 25548 1
196 . 1 1 19 19 LYS HE3 H 1 2.743 0.000 . . . . . A 19 LYS HE3 . 25548 1
197 . 1 1 19 19 LYS C C 13 175.744 0.000 . . . . . A 19 LYS C . 25548 1
198 . 1 1 19 19 LYS CA C 13 58.570 0.087 . . . . . A 19 LYS CA . 25548 1
199 . 1 1 19 19 LYS CB C 13 34.929 0.022 . . . . . A 19 LYS CB . 25548 1
200 . 1 1 19 19 LYS CG C 13 26.737 0.002 . . . . . A 19 LYS CG . 25548 1
201 . 1 1 19 19 LYS CD C 13 31.166 0.055 . . . . . A 19 LYS CD . 25548 1
202 . 1 1 19 19 LYS CE C 13 44.237 0.075 . . . . . A 19 LYS CE . 25548 1
203 . 1 1 19 19 LYS N N 15 123.625 0.011 . . . . . A 19 LYS N . 25548 1
204 . 1 1 20 20 GLN H H 1 7.874 0.002 . . . . . A 20 GLN H . 25548 1
205 . 1 1 20 20 GLN CA C 13 59.535 0.000 . . . . . A 20 GLN CA . 25548 1
206 . 1 1 20 20 GLN CB C 13 32.413 0.000 . . . . . A 20 GLN CB . 25548 1
207 . 1 1 20 20 GLN N N 15 126.996 0.013 . . . . . A 20 GLN N . 25548 1
stop_
save_