Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7284
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $sample_1 isotropic 7284 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 GLY HA3 H 1 3.989 0.01 . 2 . . . . 2 GLY HA3 . 7284 1
2 . 1 1 3 3 LYS H H 1 8.328 0.01 . 1 . . . . 3 LYS H . 7284 1
3 . 1 1 3 3 LYS HA H 1 4.479 0.01 . 1 . . . . 3 LYS HA . 7284 1
4 . 1 1 3 3 LYS HB2 H 1 1.585 0.01 . 2 . . . . 3 LYS HB2 . 7284 1
5 . 1 1 3 3 LYS HB3 H 1 1.492 0.01 . 2 . . . . 3 LYS HB3 . 7284 1
6 . 1 1 3 3 LYS HG2 H 1 1.253 0.01 . 2 . . . . 3 LYS HG2 . 7284 1
7 . 1 1 3 3 LYS HG3 H 1 1.188 0.01 . 2 . . . . 3 LYS HG3 . 7284 1
8 . 1 1 3 3 LYS HE2 H 1 2.808 0.01 . 1 . . . . 3 LYS HE2 . 7284 1
9 . 1 1 3 3 LYS HE3 H 1 2.808 0.01 . 1 . . . . 3 LYS HE3 . 7284 1
10 . 1 1 4 4 TRP H H 1 8.533 0.01 . 1 . . . . 4 TRP H . 7284 1
11 . 1 1 4 4 TRP HA H 1 4.771 0.01 . 1 . . . . 4 TRP HA . 7284 1
12 . 1 1 4 4 TRP HB2 H 1 3.167 0.01 . 1 . . . . 4 TRP HB2 . 7284 1
13 . 1 1 4 4 TRP HB3 H 1 3.167 0.01 . 1 . . . . 4 TRP HB3 . 7284 1
14 . 1 1 4 4 TRP HD1 H 1 7.074 0.01 . 1 . . . . 4 TRP HD1 . 7284 1
15 . 1 1 4 4 TRP HE1 H 1 9.985 0.01 . 1 . . . . 4 TRP HE1 . 7284 1
16 . 1 1 4 4 TRP HE3 H 1 7.442 0.01 . 1 . . . . 4 TRP HE3 . 7284 1
17 . 1 1 4 4 TRP HZ2 H 1 7.188 0.01 . 1 . . . . 4 TRP HZ2 . 7284 1
18 . 1 1 4 4 TRP HZ3 H 1 6.885 0.01 . 1 . . . . 4 TRP HZ3 . 7284 1
19 . 1 1 4 4 TRP HH2 H 1 6.905 0.01 . 1 . . . . 4 TRP HH2 . 7284 1
20 . 1 1 5 5 THR H H 1 8.200 0.01 . 1 . . . . 5 THR H . 7284 1
21 . 1 1 5 5 THR HA H 1 4.732 0.01 . 1 . . . . 5 THR HA . 7284 1
22 . 1 1 5 5 THR HB H 1 3.825 0.01 . 1 . . . . 5 THR HB . 7284 1
23 . 1 1 5 5 THR HG21 H 1 0.943 0.01 . 1 . . . . 5 THR HG2 . 7284 1
24 . 1 1 5 5 THR HG22 H 1 0.943 0.01 . 1 . . . . 5 THR HG2 . 7284 1
25 . 1 1 5 5 THR HG23 H 1 0.943 0.01 . 1 . . . . 5 THR HG2 . 7284 1
26 . 1 1 6 6 TYR H H 1 8.617 0.01 . 1 . . . . 6 TYR H . 7284 1
27 . 1 1 6 6 TYR HA H 1 4.462 0.01 . 1 . . . . 6 TYR HA . 7284 1
28 . 1 1 6 6 TYR HB2 H 1 2.933 0.01 . 2 . . . . 6 TYR HB2 . 7284 1
29 . 1 1 6 6 TYR HB3 H 1 2.812 0.01 . 2 . . . . 6 TYR HB3 . 7284 1
30 . 1 1 6 6 TYR HD1 H 1 7.060 0.01 . 1 . . . . 6 TYR HD1 . 7284 1
31 . 1 1 6 6 TYR HD2 H 1 7.060 0.01 . 1 . . . . 6 TYR HD2 . 7284 1
32 . 1 1 6 6 TYR HE1 H 1 6.727 0.01 . 1 . . . . 6 TYR HE1 . 7284 1
33 . 1 1 6 6 TYR HE2 H 1 6.727 0.01 . 1 . . . . 6 TYR HE2 . 7284 1
34 . 1 1 7 7 ASN H H 1 8.728 0.01 . 1 . . . . 7 ASN H . 7284 1
35 . 1 1 7 7 ASN HA H 1 4.303 0.01 . 1 . . . . 7 ASN HA . 7284 1
36 . 1 1 7 7 ASN HB2 H 1 2.771 0.01 . 2 . . . . 7 ASN HB2 . 7284 1
37 . 1 1 7 7 ASN HB3 H 1 2.351 0.01 . 2 . . . . 7 ASN HB3 . 7284 1
38 . 1 1 7 7 ASN HD21 H 1 7.468 0.01 . 2 . . . . 7 ASN HD21 . 7284 1
39 . 1 1 7 7 ASN HD22 H 1 6.769 0.01 . 2 . . . . 7 ASN HD22 . 7284 1
40 . 1 1 8 8 GLY H H 1 7.903 0.01 . 1 . . . . 8 GLY H . 7284 1
41 . 1 1 8 8 GLY HA2 H 1 3.526 0.01 . 2 . . . . 8 GLY HA2 . 7284 1
42 . 1 1 8 8 GLY HA3 H 1 3.905 0.01 . 2 . . . . 8 GLY HA3 . 7284 1
43 . 1 1 9 9 ILE H H 1 7.820 0.01 . 1 . . . . 9 ILE H . 7284 1
44 . 1 1 9 9 ILE HA H 1 4.085 0.01 . 1 . . . . 9 ILE HA . 7284 1
45 . 1 1 9 9 ILE HB H 1 1.749 0.01 . 1 . . . . 9 ILE HB . 7284 1
46 . 1 1 9 9 ILE HG12 H 1 1.011 0.01 . 2 . . . . 9 ILE HG12 . 7284 1
47 . 1 1 9 9 ILE HG13 H 1 1.342 0.01 . 2 . . . . 9 ILE HG13 . 7284 1
48 . 1 1 9 9 ILE HG21 H 1 0.746 0.01 . 1 . . . . 9 ILE HG2 . 7284 1
49 . 1 1 9 9 ILE HG22 H 1 0.746 0.01 . 1 . . . . 9 ILE HG2 . 7284 1
50 . 1 1 9 9 ILE HG23 H 1 0.746 0.01 . 1 . . . . 9 ILE HG2 . 7284 1
51 . 1 1 9 9 ILE HD11 H 1 0.479 0.01 . 1 . . . . 9 ILE HD1 . 7284 1
52 . 1 1 9 9 ILE HD12 H 1 0.479 0.01 . 1 . . . . 9 ILE HD1 . 7284 1
53 . 1 1 9 9 ILE HD13 H 1 0.479 0.01 . 1 . . . . 9 ILE HD1 . 7284 1
54 . 1 1 10 10 THR H H 1 8.337 0.01 . 1 . . . . 10 THR H . 7284 1
55 . 1 1 10 10 THR HA H 1 4.436 0.01 . 1 . . . . 10 THR HA . 7284 1
56 . 1 1 10 10 THR HB H 1 3.881 0.01 . 1 . . . . 10 THR HB . 7284 1
57 . 1 1 10 10 THR HG21 H 1 1.007 0.01 . 1 . . . . 10 THR HG2 . 7284 1
58 . 1 1 10 10 THR HG22 H 1 1.007 0.01 . 1 . . . . 10 THR HG2 . 7284 1
59 . 1 1 10 10 THR HG23 H 1 1.007 0.01 . 1 . . . . 10 THR HG2 . 7284 1
60 . 1 1 11 11 TYR H H 1 8.731 0.01 . 1 . . . . 11 TYR H . 7284 1
61 . 1 1 11 11 TYR HA H 1 4.428 0.01 . 1 . . . . 11 TYR HA . 7284 1
62 . 1 1 11 11 TYR HB2 H 1 2.686 0.01 . 2 . . . . 11 TYR HB2 . 7284 1
63 . 1 1 11 11 TYR HB3 H 1 2.114 0.01 . 2 . . . . 11 TYR HB3 . 7284 1
64 . 1 1 11 11 TYR HD1 H 1 6.768 0.01 . 1 . . . . 11 TYR HD1 . 7284 1
65 . 1 1 11 11 TYR HD2 H 1 6.768 0.01 . 1 . . . . 11 TYR HD2 . 7284 1
66 . 1 1 11 11 TYR HE1 H 1 6.637 0.01 . 1 . . . . 11 TYR HE1 . 7284 1
67 . 1 1 11 11 TYR HE2 H 1 6.637 0.01 . 1 . . . . 11 TYR HE2 . 7284 1
68 . 1 1 12 12 GLU H H 1 8.491 0.01 . 1 . . . . 12 GLU H . 7284 1
69 . 1 1 12 12 GLU HA H 1 4.304 0.01 . 1 . . . . 12 GLU HA . 7284 1
70 . 1 1 12 12 GLU HB2 H 1 1.959 0.01 . 2 . . . . 12 GLU HB2 . 7284 1
71 . 1 1 12 12 GLU HB3 H 1 1.797 0.01 . 2 . . . . 12 GLU HB3 . 7284 1
72 . 1 1 12 12 GLU HG2 H 1 2.136 0.01 . 1 . . . . 12 GLU HG2 . 7284 1
73 . 1 1 12 12 GLU HG3 H 1 2.136 0.01 . 1 . . . . 12 GLU HG3 . 7284 1
74 . 1 1 13 13 GLY H H 1 8.245 0.01 . 1 . . . . 13 GLY H . 7284 1
75 . 1 1 13 13 GLY HA2 H 1 3.899 0.01 . 1 . . . . 13 GLY HA2 . 7284 1
76 . 1 1 13 13 GLY HA3 H 1 3.899 0.01 . 1 . . . . 13 GLY HA3 . 7284 1
77 . 1 1 21 21 SER H H 1 8.453 0.01 . 1 . . . . 21 SER H . 7284 1
78 . 1 1 21 21 SER HA H 1 4.357 0.01 . 1 . . . . 21 SER HA . 7284 1
79 . 1 1 21 21 SER HB2 H 1 3.991 0.01 . 2 . . . . 21 SER HB2 . 7284 1
80 . 1 1 21 21 SER HB3 H 1 3.867 0.01 . 2 . . . . 21 SER HB3 . 7284 1
81 . 1 1 22 22 ALA H H 1 8.729 0.01 . 1 . . . . 22 ALA H . 7284 1
82 . 1 1 22 22 ALA HA H 1 4.182 0.01 . 1 . . . . 22 ALA HA . 7284 1
83 . 1 1 22 22 ALA HB1 H 1 1.377 0.01 . 1 . . . . 22 ALA HB . 7284 1
84 . 1 1 22 22 ALA HB2 H 1 1.377 0.01 . 1 . . . . 22 ALA HB . 7284 1
85 . 1 1 22 22 ALA HB3 H 1 1.377 0.01 . 1 . . . . 22 ALA HB . 7284 1
86 . 1 1 23 23 ALA H H 1 8.303 0.01 . 1 . . . . 23 ALA H . 7284 1
87 . 1 1 23 23 ALA HA H 1 4.175 0.01 . 1 . . . . 23 ALA HA . 7284 1
88 . 1 1 23 23 ALA HB1 H 1 1.377 0.01 . 1 . . . . 23 ALA HB . 7284 1
89 . 1 1 23 23 ALA HB2 H 1 1.377 0.01 . 1 . . . . 23 ALA HB . 7284 1
90 . 1 1 23 23 ALA HB3 H 1 1.377 0.01 . 1 . . . . 23 ALA HB . 7284 1
91 . 1 1 24 24 GLU H H 1 8.113 0.01 . 1 . . . . 24 GLU H . 7284 1
92 . 1 1 24 24 GLU HA H 1 4.055 0.01 . 1 . . . . 24 GLU HA . 7284 1
93 . 1 1 24 24 GLU HB2 H 1 2.014 0.01 . 1 . . . . 24 GLU HB2 . 7284 1
94 . 1 1 24 24 GLU HB3 H 1 2.014 0.01 . 1 . . . . 24 GLU HB3 . 7284 1
95 . 1 1 24 24 GLU HG2 H 1 2.278 0.01 . 2 . . . . 24 GLU HG2 . 7284 1
96 . 1 1 24 24 GLU HG3 H 1 2.194 0.01 . 2 . . . . 24 GLU HG3 . 7284 1
97 . 1 1 25 25 ALA H H 1 8.115 0.01 . 1 . . . . 25 ALA H . 7284 1
98 . 1 1 25 25 ALA HA H 1 4.085 0.01 . 1 . . . . 25 ALA HA . 7284 1
99 . 1 1 25 25 ALA HB1 H 1 1.411 0.01 . 1 . . . . 25 ALA HB . 7284 1
100 . 1 1 25 25 ALA HB2 H 1 1.411 0.01 . 1 . . . . 25 ALA HB . 7284 1
101 . 1 1 25 25 ALA HB3 H 1 1.411 0.01 . 1 . . . . 25 ALA HB . 7284 1
102 . 1 1 26 26 TYR H H 1 8.161 0.01 . 1 . . . . 26 TYR H . 7284 1
103 . 1 1 26 26 TYR HA H 1 4.163 0.01 . 1 . . . . 26 TYR HA . 7284 1
104 . 1 1 26 26 TYR HB2 H 1 3.064 0.01 . 1 . . . . 26 TYR HB2 . 7284 1
105 . 1 1 26 26 TYR HB3 H 1 3.064 0.01 . 1 . . . . 26 TYR HB3 . 7284 1
106 . 1 1 26 26 TYR HD1 H 1 7.068 0.01 . 1 . . . . 26 TYR HD1 . 7284 1
107 . 1 1 26 26 TYR HD2 H 1 7.068 0.01 . 1 . . . . 26 TYR HD2 . 7284 1
108 . 1 1 26 26 TYR HE1 H 1 6.722 0.01 . 1 . . . . 26 TYR HE1 . 7284 1
109 . 1 1 26 26 TYR HE2 H 1 6.722 0.01 . 1 . . . . 26 TYR HE2 . 7284 1
110 . 1 1 27 27 ALA H H 1 7.986 0.01 . 1 . . . . 27 ALA H . 7284 1
111 . 1 1 27 27 ALA HA H 1 3.934 0.01 . 1 . . . . 27 ALA HA . 7284 1
112 . 1 1 27 27 ALA HB1 H 1 1.435 0.01 . 1 . . . . 27 ALA HB . 7284 1
113 . 1 1 27 27 ALA HB2 H 1 1.435 0.01 . 1 . . . . 27 ALA HB . 7284 1
114 . 1 1 27 27 ALA HB3 H 1 1.435 0.01 . 1 . . . . 27 ALA HB . 7284 1
115 . 1 1 28 28 LYS H H 1 7.955 0.01 . 1 . . . . 28 LYS H . 7284 1
116 . 1 1 28 28 LYS HA H 1 4.057 0.01 . 1 . . . . 28 LYS HA . 7284 1
117 . 1 1 28 28 LYS HB3 H 1 1.595 0.01 . 2 . . . . 28 LYS HB3 . 7284 1
118 . 1 1 28 28 LYS HG2 H 1 1.316 0.01 . 1 . . . . 28 LYS HG2 . 7284 1
119 . 1 1 28 28 LYS HG3 H 1 1.316 0.01 . 1 . . . . 28 LYS HG3 . 7284 1
120 . 1 1 28 28 LYS HD2 H 1 1.469 0.01 . 1 . . . . 28 LYS HD2 . 7284 1
121 . 1 1 28 28 LYS HD3 H 1 1.469 0.01 . 1 . . . . 28 LYS HD3 . 7284 1
122 . 1 1 28 28 LYS HE2 H 1 2.891 0.01 . 1 . . . . 28 LYS HE2 . 7284 1
123 . 1 1 28 28 LYS HE3 H 1 2.891 0.01 . 1 . . . . 28 LYS HE3 . 7284 1
124 . 1 1 29 29 ARG H H 1 7.812 0.01 . 1 . . . . 29 ARG H . 7284 1
125 . 1 1 29 29 ARG HA H 1 4.058 0.01 . 1 . . . . 29 ARG HA . 7284 1
126 . 1 1 29 29 ARG HB2 H 1 1.839 0.01 . 2 . . . . 29 ARG HB2 . 7284 1
127 . 1 1 29 29 ARG HB3 H 1 1.804 0.01 . 2 . . . . 29 ARG HB3 . 7284 1
128 . 1 1 29 29 ARG HG2 H 1 1.666 0.01 . 2 . . . . 29 ARG HG2 . 7284 1
129 . 1 1 29 29 ARG HG3 H 1 1.530 0.01 . 2 . . . . 29 ARG HG3 . 7284 1
130 . 1 1 29 29 ARG HD2 H 1 3.120 0.01 . 1 . . . . 29 ARG HD2 . 7284 1
131 . 1 1 29 29 ARG HD3 H 1 3.120 0.01 . 1 . . . . 29 ARG HD3 . 7284 1
132 . 1 1 29 29 ARG HE H 1 7.289 0.01 . 1 . . . . 29 ARG HE . 7284 1
133 . 1 1 30 30 ILE H H 1 7.948 0.01 . 1 . . . . 30 ILE H . 7284 1
134 . 1 1 30 30 ILE HA H 1 3.754 0.01 . 1 . . . . 30 ILE HA . 7284 1
135 . 1 1 30 30 ILE HB H 1 1.768 0.01 . 1 . . . . 30 ILE HB . 7284 1
136 . 1 1 30 30 ILE HG12 H 1 0.988 0.01 . 2 . . . . 30 ILE HG12 . 7284 1
137 . 1 1 30 30 ILE HG13 H 1 1.148 0.01 . 2 . . . . 30 ILE HG13 . 7284 1
138 . 1 1 30 30 ILE HG21 H 1 0.752 0.01 . 1 . . . . 30 ILE HG2 . 7284 1
139 . 1 1 30 30 ILE HG22 H 1 0.752 0.01 . 1 . . . . 30 ILE HG2 . 7284 1
140 . 1 1 30 30 ILE HG23 H 1 0.752 0.01 . 1 . . . . 30 ILE HG2 . 7284 1
141 . 1 1 30 30 ILE HD11 H 1 0.568 0.01 . 1 . . . . 30 ILE HD1 . 7284 1
142 . 1 1 30 30 ILE HD12 H 1 0.568 0.01 . 1 . . . . 30 ILE HD1 . 7284 1
143 . 1 1 30 30 ILE HD13 H 1 0.568 0.01 . 1 . . . . 30 ILE HD1 . 7284 1
144 . 1 1 31 31 ALA H H 1 7.930 0.01 . 1 . . . . 31 ALA H . 7284 1
145 . 1 1 31 31 ALA HA H 1 4.075 0.01 . 1 . . . . 31 ALA HA . 7284 1
146 . 1 1 31 31 ALA HB1 H 1 1.401 0.01 . 1 . . . . 31 ALA HB . 7284 1
147 . 1 1 31 31 ALA HB2 H 1 1.401 0.01 . 1 . . . . 31 ALA HB . 7284 1
148 . 1 1 31 31 ALA HB3 H 1 1.401 0.01 . 1 . . . . 31 ALA HB . 7284 1
149 . 1 1 32 32 GLU H H 1 8.266 0.01 . 1 . . . . 32 GLU H . 7284 1
150 . 1 1 32 32 GLU HA H 1 3.996 0.01 . 1 . . . . 32 GLU HA . 7284 1
151 . 1 1 32 32 GLU HB2 H 1 2.022 0.01 . 2 . . . . 32 GLU HB2 . 7284 1
152 . 1 1 32 32 GLU HB3 H 1 1.955 0.01 . 2 . . . . 32 GLU HB3 . 7284 1
153 . 1 1 32 32 GLU HG2 H 1 2.395 0.01 . 2 . . . . 32 GLU HG2 . 7284 1
154 . 1 1 32 32 GLU HG3 H 1 2.180 0.01 . 2 . . . . 32 GLU HG3 . 7284 1
155 . 1 1 33 33 ALA H H 1 7.828 0.01 . 1 . . . . 33 ALA H . 7284 1
156 . 1 1 33 33 ALA HA H 1 4.138 0.01 . 1 . . . . 33 ALA HA . 7284 1
157 . 1 1 33 33 ALA HB1 H 1 1.398 0.01 . 1 . . . . 33 ALA HB . 7284 1
158 . 1 1 33 33 ALA HB2 H 1 1.398 0.01 . 1 . . . . 33 ALA HB . 7284 1
159 . 1 1 33 33 ALA HB3 H 1 1.398 0.01 . 1 . . . . 33 ALA HB . 7284 1
160 . 1 1 34 34 MET H H 1 8.017 0.01 . 1 . . . . 34 MET H . 7284 1
161 . 1 1 34 34 MET HA H 1 4.238 0.01 . 1 . . . . 34 MET HA . 7284 1
162 . 1 1 34 34 MET HB2 H 1 2.045 0.01 . 1 . . . . 34 MET HB2 . 7284 1
163 . 1 1 34 34 MET HB3 H 1 2.045 0.01 . 1 . . . . 34 MET HB3 . 7284 1
164 . 1 1 34 34 MET HG2 H 1 2.626 0.01 . 2 . . . . 34 MET HG2 . 7284 1
165 . 1 1 34 34 MET HG3 H 1 2.531 0.01 . 2 . . . . 34 MET HG3 . 7284 1
166 . 1 1 35 35 ALA H H 1 7.871 0.01 . 1 . . . . 35 ALA H . 7284 1
167 . 1 1 35 35 ALA HA H 1 4.174 0.01 . 1 . . . . 35 ALA HA . 7284 1
168 . 1 1 35 35 ALA HB1 H 1 1.384 0.01 . 1 . . . . 35 ALA HB . 7284 1
169 . 1 1 35 35 ALA HB2 H 1 1.384 0.01 . 1 . . . . 35 ALA HB . 7284 1
170 . 1 1 35 35 ALA HB3 H 1 1.384 0.01 . 1 . . . . 35 ALA HB . 7284 1
171 . 1 1 36 36 LYS H H 1 7.990 0.01 . 1 . . . . 36 LYS H . 7284 1
172 . 1 1 36 36 LYS HA H 1 4.179 0.01 . 1 . . . . 36 LYS HA . 7284 1
173 . 1 1 36 36 LYS HB2 H 1 1.838 0.01 . 2 . . . . 36 LYS HB2 . 7284 1
174 . 1 1 36 36 LYS HB3 H 1 1.764 0.01 . 2 . . . . 36 LYS HB3 . 7284 1
175 . 1 1 36 36 LYS HG2 H 1 1.470 0.01 . 2 . . . . 36 LYS HG2 . 7284 1
176 . 1 1 36 36 LYS HG3 H 1 1.396 0.01 . 2 . . . . 36 LYS HG3 . 7284 1
177 . 1 1 36 36 LYS HD2 H 1 1.611 0.01 . 1 . . . . 36 LYS HD2 . 7284 1
178 . 1 1 36 36 LYS HD3 H 1 1.611 0.01 . 1 . . . . 36 LYS HD3 . 7284 1
179 . 1 1 36 36 LYS HE2 H 1 2.909 0.01 . 1 . . . . 36 LYS HE2 . 7284 1
180 . 1 1 36 36 LYS HE3 H 1 2.909 0.01 . 1 . . . . 36 LYS HE3 . 7284 1
181 . 1 1 37 37 GLY H H 1 8.184 0.01 . 1 . . . . 37 GLY H . 7284 1
182 . 1 1 37 37 GLY HA2 H 1 3.849 0.01 . 1 . . . . 37 GLY HA2 . 7284 1
183 . 1 1 37 37 GLY HA3 H 1 3.849 0.01 . 1 . . . . 37 GLY HA3 . 7284 1
stop_
save_