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 31237
_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 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_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 '1D 1H' . . . 31237 1
2 '2D COSY' . . . 31237 1
3 '2D TOCSY (mix = 60 ms)' . . . 31237 1
4 '2D NOESY (mix = 200 ms)' . . . 31237 1
5 '2D 1H-15N sofastHMQC' . . . 31237 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 GLY H H 1 8.02 0.005 . 1 . . 1 . A 1 GLY H . 31237 1
2 . 1 . 1 1 1 GLY HA2 H 1 4.33 0.005 . 2 . . 3 . A 1 GLY HA2 . 31237 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.59 0.005 . 2 . . 4 . A 1 GLY HA3 . 31237 1
4 . 1 . 1 1 1 GLY N N 15 110 0.05 . 1 . . 2 . A 1 GLY N . 31237 1
5 . 1 . 1 2 2 GLY H H 1 8.84 0.005 . 1 . . 5 . A 2 GLY H . 31237 1
6 . 1 . 1 2 2 GLY HA2 H 1 4.42 0.005 . 2 . . 7 . A 2 GLY HA2 . 31237 1
7 . 1 . 1 2 2 GLY HA3 H 1 3.9 0.005 . 2 . . 8 . A 2 GLY HA3 . 31237 1
8 . 1 . 1 2 2 GLY N N 15 110.9 0.05 . 1 . . 6 . A 2 GLY N . 31237 1
9 . 1 . 1 3 3 ARG H H 1 8.72 0.05 . 1 . . 9 . A 3 ARG H . 31237 1
10 . 1 . 1 3 3 ARG HA H 1 4.7 0.005 . 1 . . 11 . A 3 ARG HA . 31237 1
11 . 1 . 1 3 3 ARG HB2 H 1 1.7 0.005 . 2 . . 13 . A 3 ARG HB2 . 31237 1
12 . 1 . 1 3 3 ARG HB3 H 1 1.79 0.005 . 2 . . 12 . A 3 ARG HB3 . 31237 1
13 . 1 . 1 3 3 ARG HG2 H 1 1.63 0.005 . 2 . . 15 . A 3 ARG HG2 . 31237 1
14 . 1 . 1 3 3 ARG HG3 H 1 1.7 0.005 . 2 . . 14 . A 3 ARG HG3 . 31237 1
15 . 1 . 1 3 3 ARG HD2 H 1 3.2 0.005 . 2 . . 17 . A 3 ARG HD2 . 31237 1
16 . 1 . 1 3 3 ARG HD3 H 1 3.2 0.005 . 2 . . 16 . A 3 ARG HD3 . 31237 1
17 . 1 . 1 3 3 ARG HE H 1 7.17 0.005 . 1 . . 18 . A 3 ARG HE . 31237 1
18 . 1 . 1 3 3 ARG N N 15 128.7 0.05 . 1 . . 10 . A 3 ARG N . 31237 1
19 . 1 . 1 3 3 ARG NE N 15 84.9 0.05 . 1 . . 19 . A 3 ARG NE . 31237 1
20 . 1 . 1 4 4 GLY H H 1 8.08 0.005 . 1 . . 20 . A 4 GLY H . 31237 1
21 . 1 . 1 4 4 GLY HA2 H 1 4.05 0.005 . 2 . . 22 . A 4 GLY HA2 . 31237 1
22 . 1 . 1 4 4 GLY HA3 H 1 3.57 0.005 . 2 . . 23 . A 4 GLY HA3 . 31237 1
23 . 1 . 1 4 4 GLY N N 15 107.7 0.05 . 1 . . 21 . A 4 GLY N . 31237 1
24 . 1 . 1 5 5 HIS H H 1 8.03 0.005 . 1 . . 24 . A 5 HIS H . 31237 1
25 . 1 . 1 5 5 HIS HA H 1 4.48 0.005 . 1 . . 26 . A 5 HIS HA . 31237 1
26 . 1 . 1 5 5 HIS HB2 H 1 3.12 0.005 . 2 . . 28 . A 5 HIS HB2 . 31237 1
27 . 1 . 1 5 5 HIS HB3 H 1 3.35 0.005 . 2 . . 27 . A 5 HIS HB3 . 31237 1
28 . 1 . 1 5 5 HIS HD2 H 1 7.33 0.005 . 1 . . 30 . A 5 HIS HD2 . 31237 1
29 . 1 . 1 5 5 HIS HE1 H 1 8.54 0.005 . 1 . . 29 . A 5 HIS HE1 . 31237 1
30 . 1 . 1 5 5 HIS N N 15 116 0.05 . 1 . . 25 . A 5 HIS N . 31237 1
31 . 1 . 1 6 6 VAL H H 1 9.08 0.005 . 1 . . 31 . A 6 VAL H . 31237 1
32 . 1 . 1 6 6 VAL HA H 1 4.83 0.005 . 1 . . 33 . A 6 VAL HA . 31237 1
33 . 1 . 1 6 6 VAL HB H 1 2 0.005 . 1 . . 34 . A 6 VAL HB . 31237 1
34 . 1 . 1 6 6 VAL HG11 H 1 1.15 0.005 . 2 . . 35 . A 6 VAL HG11 . 31237 1
35 . 1 . 1 6 6 VAL HG12 H 1 1.15 0.005 . 2 . . 36 . A 6 VAL HG12 . 31237 1
36 . 1 . 1 6 6 VAL HG13 H 1 1.15 0.005 . 2 . . 37 . A 6 VAL HG13 . 31237 1
37 . 1 . 1 6 6 VAL HG21 H 1 0.9 0.005 . 2 . . 38 . A 6 VAL HG21 . 31237 1
38 . 1 . 1 6 6 VAL HG22 H 1 0.9 0.005 . 2 . . 39 . A 6 VAL HG22 . 31237 1
39 . 1 . 1 6 6 VAL HG23 H 1 0.9 0.005 . 2 . . 40 . A 6 VAL HG23 . 31237 1
40 . 1 . 1 6 6 VAL N N 15 122.4 0.05 . 1 . . 32 . A 6 VAL N . 31237 1
41 . 1 . 1 7 7 PRO HA H 1 4.24 0.005 . 1 . . 41 . A 7 PRO HA . 31237 1
42 . 1 . 1 7 7 PRO HB2 H 1 1.62 0.005 . 2 . . 44 . A 7 PRO HB2 . 31237 1
43 . 1 . 1 7 7 PRO HB3 H 1 1.98 0.005 . 2 . . 43 . A 7 PRO HB3 . 31237 1
44 . 1 . 1 7 7 PRO HG2 H 1 1.98 0.005 . 2 . . 46 . A 7 PRO HG2 . 31237 1
45 . 1 . 1 7 7 PRO HG3 H 1 2.18 0.005 . 2 . . 45 . A 7 PRO HG3 . 31237 1
46 . 1 . 1 7 7 PRO HD2 H 1 3.85 0.005 . 2 . . 48 . A 7 PRO HD2 . 31237 1
47 . 1 . 1 7 7 PRO HD3 H 1 4.16 0.005 . 2 . . 47 . A 7 PRO HD3 . 31237 1
48 . 1 . 1 8 8 GLU H H 1 8.22 0.005 . 1 . . 49 . A 8 GLU H . 31237 1
49 . 1 . 1 8 8 GLU HA H 1 4 0.005 . 1 . . 51 . A 8 GLU HA . 31237 1
50 . 1 . 1 8 8 GLU HB2 H 1 1.27 0.005 . 2 . . 53 . A 8 GLU HB2 . 31237 1
51 . 1 . 1 8 8 GLU HB3 H 1 1.38 0.005 . 2 . . 52 . A 8 GLU HB3 . 31237 1
52 . 1 . 1 8 8 GLU HG2 H 1 1.46 0.005 . 2 . . 55 . A 8 GLU HG2 . 31237 1
53 . 1 . 1 8 8 GLU HG3 H 1 1.75 0.005 . 2 . . 54 . A 8 GLU HG3 . 31237 1
54 . 1 . 1 8 8 GLU N N 15 119.5 0.05 . 1 . . 50 . A 8 GLU N . 31237 1
55 . 1 . 1 9 9 TYR H H 1 7.76 0.005 . 1 . . 56 . A 9 TYR H . 31237 1
56 . 1 . 1 9 9 TYR HA H 1 4.36 0.005 . 1 . . 58 . A 9 TYR HA . 31237 1
57 . 1 . 1 9 9 TYR HB2 H 1 2.88 0.005 . 2 . . 60 . A 9 TYR HB2 . 31237 1
58 . 1 . 1 9 9 TYR HB3 H 1 2.88 0.005 . 2 . . 59 . A 9 TYR HB3 . 31237 1
59 . 1 . 1 9 9 TYR HD1 H 1 7.01 0.005 . 3 . . 61 . A 9 TYR HD1 . 31237 1
60 . 1 . 1 9 9 TYR HD2 H 1 7.01 0.005 . 3 . . 62 . A 9 TYR HD2 . 31237 1
61 . 1 . 1 9 9 TYR HE1 H 1 6.75 0.005 . 3 . . 63 . A 9 TYR HE1 . 31237 1
62 . 1 . 1 9 9 TYR HE2 H 1 6.75 0.005 . 3 . . 64 . A 9 TYR HE2 . 31237 1
63 . 1 . 1 9 9 TYR N N 15 119.8 0.05 . 1 . . 57 . A 9 TYR N . 31237 1
64 . 1 . 1 10 10 PHE H H 1 7.57 0.005 . 1 . . 65 . A 10 PHE H . 31237 1
65 . 1 . 1 10 10 PHE HA H 1 4.54 0.005 . 1 . . 67 . A 10 PHE HA . 31237 1
66 . 1 . 1 10 10 PHE HB2 H 1 2.93 0.005 . 2 . . 69 . A 10 PHE HB2 . 31237 1
67 . 1 . 1 10 10 PHE HB3 H 1 2.98 0.005 . 2 . . 68 . A 10 PHE HB3 . 31237 1
68 . 1 . 1 10 10 PHE HD1 H 1 7.04 0.005 . 3 . . 70 . A 10 PHE HD1 . 31237 1
69 . 1 . 1 10 10 PHE HD2 H 1 7.04 0.005 . 3 . . 71 . A 10 PHE HD2 . 31237 1
70 . 1 . 1 10 10 PHE HE1 H 1 7.18 0.005 . 3 . . 72 . A 10 PHE HE1 . 31237 1
71 . 1 . 1 10 10 PHE HE2 H 1 7.18 0.005 . 3 . . 73 . A 10 PHE HE2 . 31237 1
72 . 1 . 1 10 10 PHE HZ H 1 7.1 0.005 . 1 . . 74 . A 10 PHE HZ . 31237 1
73 . 1 . 1 10 10 PHE N N 15 119.6 0.05 . 1 . . 66 . A 10 PHE N . 31237 1
74 . 1 . 1 11 11 VAL H H 1 7.65 0.005 . 1 . . 75 . A 11 VAL H . 31237 1
75 . 1 . 1 11 11 VAL HA H 1 3.97 0.005 . 1 . . 77 . A 11 VAL HA . 31237 1
76 . 1 . 1 11 11 VAL HB H 1 1.88 0.005 . 1 . . 78 . A 11 VAL HB . 31237 1
77 . 1 . 1 11 11 VAL HG11 H 1 0.81 0.005 . 2 . . 79 . A 11 VAL HG11 . 31237 1
78 . 1 . 1 11 11 VAL HG12 H 1 0.81 0.005 . 2 . . 80 . A 11 VAL HG12 . 31237 1
79 . 1 . 1 11 11 VAL HG13 H 1 0.81 0.005 . 2 . . 81 . A 11 VAL HG13 . 31237 1
80 . 1 . 1 11 11 VAL HG21 H 1 0.73 0.005 . 2 . . 82 . A 11 VAL HG21 . 31237 1
81 . 1 . 1 11 11 VAL HG22 H 1 0.73 0.005 . 2 . . 83 . A 11 VAL HG22 . 31237 1
82 . 1 . 1 11 11 VAL HG23 H 1 0.73 0.005 . 2 . . 84 . A 11 VAL HG23 . 31237 1
83 . 1 . 1 11 11 VAL N N 15 122 0.05 . 1 . . 76 . A 11 VAL N . 31237 1
84 . 1 . 1 12 12 ARG H H 1 8.29 0.005 . 1 . . 85 . A 12 ARG H . 31237 1
85 . 1 . 1 12 12 ARG HA H 1 4.16 0.005 . 1 . . 87 . A 12 ARG HA . 31237 1
86 . 1 . 1 12 12 ARG HB2 H 1 1.75 0.005 . 2 . . 89 . A 12 ARG HB2 . 31237 1
87 . 1 . 1 12 12 ARG HB3 H 1 1.8 0.005 . 2 . . 88 . A 12 ARG HB3 . 31237 1
88 . 1 . 1 12 12 ARG HG2 H 1 1.58 0.005 . 2 . . 91 . A 12 ARG HG2 . 31237 1
89 . 1 . 1 12 12 ARG HG3 H 1 1.65 0.005 . 2 . . 90 . A 12 ARG HG3 . 31237 1
90 . 1 . 1 12 12 ARG HD2 H 1 3.2 0.005 . 2 . . 93 . A 12 ARG HD2 . 31237 1
91 . 1 . 1 12 12 ARG HD3 H 1 3.2 0.005 . 2 . . 92 . A 12 ARG HD3 . 31237 1
92 . 1 . 1 12 12 ARG HE H 1 7.22 0.005 . 1 . . 94 . A 12 ARG HE . 31237 1
93 . 1 . 1 12 12 ARG N N 15 124.3 0.05 . 1 . . 86 . A 12 ARG N . 31237 1
94 . 1 . 1 12 12 ARG NE N 15 85.1 0.05 . 1 . . 95 . A 12 ARG NE . 31237 1
95 . 1 . 1 13 13 GLY H H 1 8.51 0.005 . 1 . . 96 . A 13 GLY H . 31237 1
96 . 1 . 1 13 13 GLY HA2 H 1 4.14 0.005 . 2 . . 98 . A 13 GLY HA2 . 31237 1
97 . 1 . 1 13 13 GLY HA3 H 1 3.75 0.005 . 2 . . 99 . A 13 GLY HA3 . 31237 1
98 . 1 . 1 13 13 GLY N N 15 111.5 0.05 . 1 . . 97 . A 13 GLY N . 31237 1
99 . 1 . 1 14 14 ASP H H 1 8.27 0.005 . 1 . . 100 . A 14 ASP H . 31237 1
100 . 1 . 1 14 14 ASP HA H 1 4.7 0.005 . 1 . . 102 . A 14 ASP HA . 31237 1
101 . 1 . 1 14 14 ASP HB2 H 1 2.84 0.005 . 2 . . 104 . A 14 ASP HB2 . 31237 1
102 . 1 . 1 14 14 ASP HB3 H 1 2.85 0.005 . 2 . . 103 . A 14 ASP HB3 . 31237 1
103 . 1 . 1 14 14 ASP N N 15 118.8 0.05 . 1 . . 101 . A 14 ASP N . 31237 1
104 . 1 . 1 15 15 LEU H H 1 8 0.005 . 1 . . 105 . A 15 LEU H . 31237 1
105 . 1 . 1 15 15 LEU HA H 1 4.4 0.005 . 1 . . 107 . A 15 LEU HA . 31237 1
106 . 1 . 1 15 15 LEU HB2 H 1 1.53 0.005 . 2 . . 109 . A 15 LEU HB2 . 31237 1
107 . 1 . 1 15 15 LEU HB3 H 1 1.56 0.005 . 2 . . 108 . A 15 LEU HB3 . 31237 1
108 . 1 . 1 15 15 LEU HG H 1 1.56 0.005 . 1 . . 110 . A 15 LEU HG . 31237 1
109 . 1 . 1 15 15 LEU HD11 H 1 0.88 0.005 . 2 . . 111 . A 15 LEU HD11 . 31237 1
110 . 1 . 1 15 15 LEU HD12 H 1 0.88 0.005 . 2 . . 112 . A 15 LEU HD12 . 31237 1
111 . 1 . 1 15 15 LEU HD13 H 1 0.88 0.005 . 2 . . 113 . A 15 LEU HD13 . 31237 1
112 . 1 . 1 15 15 LEU HD21 H 1 0.84 0.005 . 2 . . 114 . A 15 LEU HD21 . 31237 1
113 . 1 . 1 15 15 LEU HD22 H 1 0.84 0.005 . 2 . . 115 . A 15 LEU HD22 . 31237 1
114 . 1 . 1 15 15 LEU HD23 H 1 0.84 0.005 . 2 . . 116 . A 15 LEU HD23 . 31237 1
115 . 1 . 1 15 15 LEU N N 15 121.5 0.05 . 1 . . 106 . A 15 LEU N . 31237 1
116 . 1 . 1 16 16 ILE H H 1 8.17 0.005 . 1 . . 117 . A 16 ILE H . 31237 1
117 . 1 . 1 16 16 ILE HA H 1 3.9 0.005 . 1 . . 119 . A 16 ILE HA . 31237 1
118 . 1 . 1 16 16 ILE HB H 1 1.64 0.005 . 4 1 . 120 . A 16 ILE HB . 31237 1
119 . 1 . 1 16 16 ILE HG12 H 1 0.88 0.005 . 2 . . 122 . A 16 ILE HG12 . 31237 1
120 . 1 . 1 16 16 ILE HG13 H 1 1.33 0.005 . 2 . . 121 . A 16 ILE HG13 . 31237 1
121 . 1 . 1 16 16 ILE HG21 H 1 0.62 0.005 . 4 1 . 123 . A 16 ILE HG21 . 31237 1
122 . 1 . 1 16 16 ILE HG22 H 1 0.62 0.005 . 4 1 . 124 . A 16 ILE HG22 . 31237 1
123 . 1 . 1 16 16 ILE HG23 H 1 0.62 0.005 . 4 1 . 125 . A 16 ILE HG23 . 31237 1
124 . 1 . 1 16 16 ILE HD11 H 1 0.77 0.005 . 4 1 . 126 . A 16 ILE HD11 . 31237 1
125 . 1 . 1 16 16 ILE HD12 H 1 0.77 0.005 . 4 1 . 126 . A 16 ILE HD12 . 31237 1
126 . 1 . 1 16 16 ILE HD13 H 1 0.77 0.005 . 4 1 . 126 . A 16 ILE HD13 . 31237 1
127 . 1 . 1 16 16 ILE N N 15 124 0.05 . 1 . . 118 . A 16 ILE N . 31237 1
128 . 1 . 1 17 17 SER H H 1 7.85 0.005 . 1 . . 129 . A 17 SER H . 31237 1
129 . 1 . 1 17 17 SER HA H 1 4.44 0.005 . 1 . . 131 . A 17 SER HA . 31237 1
130 . 1 . 1 17 17 SER HB2 H 1 3.75 0.005 . 2 . . 133 . A 17 SER HB2 . 31237 1
131 . 1 . 1 17 17 SER HB3 H 1 3.99 0.005 . 2 . . 132 . A 17 SER HB3 . 31237 1
132 . 1 . 1 17 17 SER N N 15 120.1 0.05 . 1 . . 130 . A 17 SER N . 31237 1
133 . 1 . 1 18 18 PHE H H 1 8.49 0.005 . 1 . . 134 . A 18 PHE H . 31237 1
134 . 1 . 1 18 18 PHE HA H 1 5.4 0.005 . 1 . . 136 . A 18 PHE HA . 31237 1
135 . 1 . 1 18 18 PHE HB2 H 1 2.5 0.005 . 2 . . 138 . A 18 PHE HB2 . 31237 1
136 . 1 . 1 18 18 PHE HB3 H 1 2.62 0.005 . 2 . . 137 . A 18 PHE HB3 . 31237 1
137 . 1 . 1 18 18 PHE HD1 H 1 6.84 0.005 . 3 . . 139 . A 18 PHE HD1 . 31237 1
138 . 1 . 1 18 18 PHE HD2 H 1 6.84 0.005 . 3 . . 140 . A 18 PHE HD2 . 31237 1
139 . 1 . 1 18 18 PHE HE1 H 1 7.23 0.005 . 3 . . 141 . A 18 PHE HE1 . 31237 1
140 . 1 . 1 18 18 PHE HE2 H 1 7.23 0.005 . 3 . . 142 . A 18 PHE HE2 . 31237 1
141 . 1 . 1 18 18 PHE HZ H 1 7.23 0.005 . 1 . . 143 . A 18 PHE HZ . 31237 1
142 . 1 . 1 18 18 PHE N N 15 116.6 0.05 . 1 . . 135 . A 18 PHE N . 31237 1
143 . 1 . 1 19 19 TYR H H 1 9.61 0.005 . 1 . . 144 . A 19 TYR H . 31237 1
144 . 1 . 1 19 19 TYR HA H 1 4.86 0.005 . 1 . . 146 . A 19 TYR HA . 31237 1
145 . 1 . 1 19 19 TYR HB2 H 1 3.17 0.005 . 2 . . 148 . A 19 TYR HB2 . 31237 1
146 . 1 . 1 19 19 TYR HB3 H 1 3.31 0.005 . 2 . . 147 . A 19 TYR HB3 . 31237 1
147 . 1 . 1 19 19 TYR HD1 H 1 7.2 0.005 . 3 . . 149 . A 19 TYR HD1 . 31237 1
148 . 1 . 1 19 19 TYR HD2 H 1 7.2 0.005 . 3 . . 150 . A 19 TYR HD2 . 31237 1
149 . 1 . 1 19 19 TYR HE1 H 1 6.83 0.005 . 3 . . 151 . A 19 TYR HE1 . 31237 1
150 . 1 . 1 19 19 TYR HE2 H 1 6.83 0.005 . 3 . . 152 . A 19 TYR HE2 . 31237 1
151 . 1 . 1 19 19 TYR N N 15 118.8 0.05 . 1 . . 145 . A 19 TYR N . 31237 1
152 . 1 . 1 20 20 LYS H H 1 8.46 0.005 . 1 . . 153 . A 20 LYS H . 31237 1
153 . 1 . 1 20 20 LYS HA H 1 3.79 0.005 . 1 . . 155 . A 20 LYS HA . 31237 1
154 . 1 . 1 20 20 LYS HB2 H 1 1.66 0.005 . 2 . . 157 . A 20 LYS HB2 . 31237 1
155 . 1 . 1 20 20 LYS HB3 H 1 1.77 0.005 . 2 . . 156 . A 20 LYS HB3 . 31237 1
156 . 1 . 1 20 20 LYS HG2 H 1 0.77 0.005 . 2 . . 159 . A 20 LYS HG2 . 31237 1
157 . 1 . 1 20 20 LYS HG3 H 1 0.98 0.005 . 2 . . 158 . A 20 LYS HG3 . 31237 1
158 . 1 . 1 20 20 LYS HD2 H 1 1.38 0.005 . 2 . . 161 . A 20 LYS HD2 . 31237 1
159 . 1 . 1 20 20 LYS HD3 H 1 1.46 0.005 . 2 . . 160 . A 20 LYS HD3 . 31237 1
160 . 1 . 1 20 20 LYS HE2 H 1 2.78 0.005 . 2 . . 163 . A 20 LYS HE2 . 31237 1
161 . 1 . 1 20 20 LYS HE3 H 1 2.83 0.005 . 2 . . 162 . A 20 LYS HE3 . 31237 1
162 . 1 . 1 20 20 LYS HZ1 H 1 7.5 0.005 . 1 . . 164 . A 20 LYS HZ1 . 31237 1
163 . 1 . 1 20 20 LYS HZ2 H 1 7.5 0.005 . 1 . . 165 . A 20 LYS HZ2 . 31237 1
164 . 1 . 1 20 20 LYS HZ3 H 1 7.5 0.005 . 1 . . 166 . A 20 LYS HZ3 . 31237 1
165 . 1 . 1 20 20 LYS N N 15 120.6 0.05 . 1 . . 154 . A 20 LYS N . 31237 1
166 . 1 . 1 20 20 LYS NZ N 15 33.5 0.05 . 1 . . 167 . A 20 LYS NZ . 31237 1
stop_
save_