Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 4615
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 NOESY' 1 $sample_1 . 4615 1
2 DQF-COSY 1 $sample_1 . 4615 1
3 '2D COSY' 1 $sample_1 . 4615 1
4 '2D TOCSY' 1 $sample_1 . 4615 1
5 E-COSY 1 $sample_1 . 4615 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.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 ALA H H 1 7.78 . . 1 . . . . . . . . . 4615 1
2 . 1 1 1 1 ALA HA H 1 4.46 . . 1 . . . . . . . . . 4615 1
3 . 1 1 1 1 ALA HB1 H 1 1.52 . . 1 . . . . . . . . . 4615 1
4 . 1 1 1 1 ALA HB2 H 1 1.52 . . 1 . . . . . . . . . 4615 1
5 . 1 1 1 1 ALA HB3 H 1 1.52 . . 1 . . . . . . . . . 4615 1
6 . 1 1 2 2 GLY H H 1 8.11 . . 1 . . . . . . . . . 4615 1
7 . 1 1 2 2 GLY HA2 H 1 4.07 . . 2 . . . . . . . . . 4615 1
8 . 1 1 3 3 CYS H H 1 8.13 . . 1 . . . . . . . . . 4615 1
9 . 1 1 3 3 CYS HA H 1 5.07 . . 1 . . . . . . . . . 4615 1
10 . 1 1 3 3 CYS HB2 H 1 3.28 . . 2 . . . . . . . . . 4615 1
11 . 1 1 3 3 CYS HB3 H 1 3.23 . . 2 . . . . . . . . . 4615 1
12 . 1 1 4 4 ILE H H 1 9.03 . . 1 . . . . . . . . . 4615 1
13 . 1 1 4 4 ILE HA H 1 4.08 . . 1 . . . . . . . . . 4615 1
14 . 1 1 4 4 ILE HB H 1 1.90 . . 2 . . . . . . . . . 4615 1
15 . 1 1 4 4 ILE HG12 H 1 1.40 . . 2 . . . . . . . . . 4615 1
16 . 1 1 4 4 ILE HG13 H 1 1.00 . . 2 . . . . . . . . . 4615 1
17 . 1 1 4 4 ILE HG21 H 1 1.06 . . 1 . . . . . . . . . 4615 1
18 . 1 1 4 4 ILE HG22 H 1 1.06 . . 1 . . . . . . . . . 4615 1
19 . 1 1 4 4 ILE HG23 H 1 1.06 . . 1 . . . . . . . . . 4615 1
20 . 1 1 4 4 ILE HD11 H 1 0.80 . . 1 . . . . . . . . . 4615 1
21 . 1 1 4 4 ILE HD12 H 1 0.80 . . 1 . . . . . . . . . 4615 1
22 . 1 1 4 4 ILE HD13 H 1 0.80 . . 1 . . . . . . . . . 4615 1
23 . 1 1 5 5 LYS H H 1 8.87 . . 1 . . . . . . . . . 4615 1
24 . 1 1 5 5 LYS HA H 1 4.08 . . 1 . . . . . . . . . 4615 1
25 . 1 1 5 5 LYS HB2 H 1 1.84 . . 2 . . . . . . . . . 4615 1
26 . 1 1 5 5 LYS HG2 H 1 1.56 . . 2 . . . . . . . . . 4615 1
27 . 1 1 5 5 LYS HD2 H 1 1.74 . . 2 . . . . . . . . . 4615 1
28 . 1 1 5 5 LYS HE2 H 1 3.23 . . 2 . . . . . . . . . 4615 1
29 . 1 1 5 5 LYS HZ1 H 1 7.22 . . 1 . . . . . . . . . 4615 1
30 . 1 1 5 5 LYS HZ2 H 1 7.22 . . 1 . . . . . . . . . 4615 1
31 . 1 1 5 5 LYS HZ3 H 1 7.22 . . 1 . . . . . . . . . 4615 1
32 . 1 1 6 6 ASN H H 1 8.47 . . 1 . . . . . . . . . 4615 1
33 . 1 1 6 6 ASN HA H 1 4.97 . . 1 . . . . . . . . . 4615 1
34 . 1 1 6 6 ASN HB2 H 1 2.94 . . 2 . . . . . . . . . 4615 1
35 . 1 1 6 6 ASN HB3 H 1 2.67 . . 2 . . . . . . . . . 4615 1
36 . 1 1 6 6 ASN HD21 H 1 7.51 . . 2 . . . . . . . . . 4615 1
37 . 1 1 6 6 ASN HD22 H 1 6.93 . . 2 . . . . . . . . . 4615 1
38 . 1 1 7 7 GLY H H 1 9.23 . . 1 . . . . . . . . . 4615 1
39 . 1 1 7 7 GLY HA2 H 1 4.49 . . 2 . . . . . . . . . 4615 1
40 . 1 1 7 7 GLY HA3 H 1 3.56 . . 2 . . . . . . . . . 4615 1
41 . 1 1 8 8 GLY H H 1 8.55 . . 1 . . . . . . . . . 4615 1
42 . 1 1 8 8 GLY HA2 H 1 4.19 . . 2 . . . . . . . . . 4615 1
43 . 1 1 8 8 GLY HA3 H 1 3.49 . . 2 . . . . . . . . . 4615 1
44 . 1 1 9 9 ARG H H 1 8.18 . . 1 . . . . . . . . . 4615 1
45 . 1 1 9 9 ARG HA H 1 4.78 . . 1 . . . . . . . . . 4615 1
46 . 1 1 9 9 ARG HB2 H 1 1.73 . . 2 . . . . . . . . . 4615 1
47 . 1 1 9 9 ARG HB3 H 1 1.63 . . 2 . . . . . . . . . 4615 1
48 . 1 1 9 9 ARG HG2 H 1 1.53 . . 2 . . . . . . . . . 4615 1
49 . 1 1 9 9 ARG HD2 H 1 2.62 . . 2 . . . . . . . . . 4615 1
50 . 1 1 9 9 ARG HE H 1 6.77 . . 1 . . . . . . . . . 4615 1
51 . 1 1 10 10 CYS H H 1 8.22 . . 1 . . . . . . . . . 4615 1
52 . 1 1 10 10 CYS HA H 1 4.96 . . 1 . . . . . . . . . 4615 1
53 . 1 1 10 10 CYS HB2 H 1 3.22 . . 1 . . . . . . . . . 4615 1
54 . 1 1 10 10 CYS HB3 H 1 3.08 . . 1 . . . . . . . . . 4615 1
55 . 1 1 11 11 ASN H H 1 8.83 . . 1 . . . . . . . . . 4615 1
56 . 1 1 11 11 ASN HA H 1 4.91 . . 1 . . . . . . . . . 4615 1
57 . 1 1 11 11 ASN HB2 H 1 2.90 . . 2 . . . . . . . . . 4615 1
58 . 1 1 11 11 ASN HB3 H 1 2.71 . . 2 . . . . . . . . . 4615 1
59 . 1 1 11 11 ASN HD21 H 1 7.48 . . 2 . . . . . . . . . 4615 1
60 . 1 1 11 11 ASN HD22 H 1 6.88 . . 2 . . . . . . . . . 4615 1
61 . 1 1 12 12 ALA H H 1 8.99 . . 1 . . . . . . . . . 4615 1
62 . 1 1 12 12 ALA HA H 1 4.19 . . 1 . . . . . . . . . 4615 1
63 . 1 1 12 12 ALA HB1 H 1 1.38 . . 1 . . . . . . . . . 4615 1
64 . 1 1 12 12 ALA HB2 H 1 1.38 . . 1 . . . . . . . . . 4615 1
65 . 1 1 12 12 ALA HB3 H 1 1.38 . . 1 . . . . . . . . . 4615 1
66 . 1 1 13 13 SER H H 1 8.28 . . 1 . . . . . . . . . 4615 1
67 . 1 1 13 13 SER HA H 1 4.57 . . 1 . . . . . . . . . 4615 1
68 . 1 1 13 13 SER HB2 H 1 3.93 . . 2 . . . . . . . . . 4615 1
69 . 1 1 14 14 ALA H H 1 7.58 . . 1 . . . . . . . . . 4615 1
70 . 1 1 14 14 ALA HA H 1 4.74 . . 1 . . . . . . . . . 4615 1
71 . 1 1 14 14 ALA HB1 H 1 1.36 . . 1 . . . . . . . . . 4615 1
72 . 1 1 14 14 ALA HB2 H 1 1.36 . . 1 . . . . . . . . . 4615 1
73 . 1 1 14 14 ALA HB3 H 1 1.36 . . 1 . . . . . . . . . 4615 1
74 . 1 1 15 15 GLY H H 1 7.89 . . 1 . . . . . . . . . 4615 1
75 . 1 1 15 15 GLY HA2 H 1 3.26 . . 2 . . . . . . . . . 4615 1
76 . 1 1 16 16 PRO HA H 1 4.38 . . 1 . . . . . . . . . 4615 1
77 . 1 1 16 16 PRO HB2 H 1 2.39 . . 2 . . . . . . . . . 4615 1
78 . 1 1 16 16 PRO HB3 H 1 1.99 . . 2 . . . . . . . . . 4615 1
79 . 1 1 16 16 PRO HG2 H 1 2.22 . . 2 . . . . . . . . . 4615 1
80 . 1 1 16 16 PRO HD2 H 1 3.02 . . 2 . . . . . . . . . 4615 1
81 . 1 1 17 17 PRO HA H 1 4.20 . . 1 . . . . . . . . . 4615 1
82 . 1 1 17 17 PRO HB2 H 1 2.25 . . 2 . . . . . . . . . 4615 1
83 . 1 1 17 17 PRO HB3 H 1 1.91 . . 2 . . . . . . . . . 4615 1
84 . 1 1 17 17 PRO HG2 H 1 1.83 . . 2 . . . . . . . . . 4615 1
85 . 1 1 17 17 PRO HG3 H 1 1.68 . . 2 . . . . . . . . . 4615 1
86 . 1 1 17 17 PRO HD2 H 1 3.13 . . 2 . . . . . . . . . 4615 1
87 . 1 1 18 18 TYR H H 1 8.80 . . 1 . . . . . . . . . 4615 1
88 . 1 1 18 18 TYR HA H 1 4.96 . . 1 . . . . . . . . . 4615 1
89 . 1 1 18 18 TYR HB2 H 1 3.41 . . 1 . . . . . . . . . 4615 1
90 . 1 1 18 18 TYR HB3 H 1 2.67 . . 1 . . . . . . . . . 4615 1
91 . 1 1 18 18 TYR HD1 H 1 7.19 . . 3 . . . . . . . . . 4615 1
92 . 1 1 18 18 TYR HE1 H 1 6.85 . . 3 . . . . . . . . . 4615 1
93 . 1 1 19 19 CYS H H 1 9.54 . . 1 . . . . . . . . . 4615 1
94 . 1 1 19 19 CYS HA H 1 5.08 . . 1 . . . . . . . . . 4615 1
95 . 1 1 19 19 CYS HB2 H 1 3.67 . . 1 . . . . . . . . . 4615 1
96 . 1 1 19 19 CYS HB3 H 1 2.35 . . 1 . . . . . . . . . 4615 1
97 . 1 1 20 20 CYS H H 1 10.13 . . 1 . . . . . . . . . 4615 1
98 . 1 1 20 20 CYS HA H 1 4.47 . . 1 . . . . . . . . . 4615 1
99 . 1 1 20 20 CYS HB2 H 1 3.28 . . 1 . . . . . . . . . 4615 1
100 . 1 1 20 20 CYS HB3 H 1 2.95 . . 1 . . . . . . . . . 4615 1
101 . 1 1 21 21 SER H H 1 9.71 . . 1 . . . . . . . . . 4615 1
102 . 1 1 21 21 SER HA H 1 4.35 . . 1 . . . . . . . . . 4615 1
103 . 1 1 21 21 SER HB2 H 1 4.35 . . 2 . . . . . . . . . 4615 1
104 . 1 1 22 22 SER H H 1 7.97 . . 1 . . . . . . . . . 4615 1
105 . 1 1 22 22 SER HA H 1 4.01 . . 1 . . . . . . . . . 4615 1
106 . 1 1 22 22 SER HB2 H 1 4.27 . . 2 . . . . . . . . . 4615 1
107 . 1 1 22 22 SER HB3 H 1 4.15 . . 2 . . . . . . . . . 4615 1
108 . 1 1 23 23 TYR H H 1 8.57 . . 1 . . . . . . . . . 4615 1
109 . 1 1 23 23 TYR HA H 1 5.03 . . 1 . . . . . . . . . 4615 1
110 . 1 1 23 23 TYR HB2 H 1 3.44 . . 1 . . . . . . . . . 4615 1
111 . 1 1 23 23 TYR HB3 H 1 2.59 . . 1 . . . . . . . . . 4615 1
112 . 1 1 23 23 TYR HD1 H 1 7.03 . . 3 . . . . . . . . . 4615 1
113 . 1 1 23 23 TYR HE1 H 1 6.79 . . 3 . . . . . . . . . 4615 1
114 . 1 1 24 24 CYS H H 1 8.48 . . 1 . . . . . . . . . 4615 1
115 . 1 1 24 24 CYS HA H 1 4.71 . . 1 . . . . . . . . . 4615 1
116 . 1 1 24 24 CYS HB2 H 1 3.15 . . 1 . . . . . . . . . 4615 1
117 . 1 1 24 24 CYS HB3 H 1 2.74 . . 1 . . . . . . . . . 4615 1
118 . 1 1 25 25 PHE H H 1 8.63 . . 1 . . . . . . . . . 4615 1
119 . 1 1 25 25 PHE HA H 1 4.23 . . 1 . . . . . . . . . 4615 1
120 . 1 1 25 25 PHE HB2 H 1 3.10 . . 1 . . . . . . . . . 4615 1
121 . 1 1 25 25 PHE HB3 H 1 2.46 . . 1 . . . . . . . . . 4615 1
122 . 1 1 25 25 PHE HD1 H 1 7.36 . . 3 . . . . . . . . . 4615 1
123 . 1 1 25 25 PHE HE1 H 1 7.26 . . 3 . . . . . . . . . 4615 1
124 . 1 1 25 25 PHE HZ H 1 6.78 . . 1 . . . . . . . . . 4615 1
125 . 1 1 26 26 GLN H H 1 8.08 . . 1 . . . . . . . . . 4615 1
126 . 1 1 26 26 GLN HA H 1 4.15 . . 1 . . . . . . . . . 4615 1
127 . 1 1 26 26 GLN HB2 H 1 1.71 . . 2 . . . . . . . . . 4615 1
128 . 1 1 26 26 GLN HB3 H 1 1.60 . . 2 . . . . . . . . . 4615 1
129 . 1 1 26 26 GLN HG2 H 1 2.02 . . 2 . . . . . . . . . 4615 1
130 . 1 1 26 26 GLN HG3 H 1 1.88 . . 2 . . . . . . . . . 4615 1
131 . 1 1 26 26 GLN HE21 H 1 6.94 . . 2 . . . . . . . . . 4615 1
132 . 1 1 26 26 GLN HE22 H 1 6.32 . . 2 . . . . . . . . . 4615 1
133 . 1 1 27 27 ILE H H 1 8.22 . . 1 . . . . . . . . . 4615 1
134 . 1 1 27 27 ILE HA H 1 3.90 . . 1 . . . . . . . . . 4615 1
135 . 1 1 27 27 ILE HB H 1 1.52 . . 2 . . . . . . . . . 4615 1
136 . 1 1 27 27 ILE HG12 H 1 1.30 . . 2 . . . . . . . . . 4615 1
137 . 1 1 27 27 ILE HG13 H 1 1.02 . . 2 . . . . . . . . . 4615 1
138 . 1 1 27 27 ILE HG21 H 1 0.86 . . 1 . . . . . . . . . 4615 1
139 . 1 1 27 27 ILE HG22 H 1 0.86 . . 1 . . . . . . . . . 4615 1
140 . 1 1 27 27 ILE HG23 H 1 0.86 . . 1 . . . . . . . . . 4615 1
141 . 1 1 27 27 ILE HD11 H 1 0.86 . . 1 . . . . . . . . . 4615 1
142 . 1 1 27 27 ILE HD12 H 1 0.86 . . 1 . . . . . . . . . 4615 1
143 . 1 1 27 27 ILE HD13 H 1 0.86 . . 1 . . . . . . . . . 4615 1
144 . 1 1 28 28 ALA H H 1 8.38 . . 1 . . . . . . . . . 4615 1
145 . 1 1 28 28 ALA HA H 1 4.06 . . 1 . . . . . . . . . 4615 1
146 . 1 1 28 28 ALA HB1 H 1 1.36 . . 1 . . . . . . . . . 4615 1
147 . 1 1 28 28 ALA HB2 H 1 1.36 . . 1 . . . . . . . . . 4615 1
148 . 1 1 28 28 ALA HB3 H 1 1.36 . . 1 . . . . . . . . . 4615 1
149 . 1 1 29 29 GLY H H 1 8.65 . . 1 . . . . . . . . . 4615 1
150 . 1 1 29 29 GLY HA2 H 1 4.23 . . 2 . . . . . . . . . 4615 1
151 . 1 1 29 29 GLY HA3 H 1 3.63 . . 2 . . . . . . . . . 4615 1
152 . 1 1 30 30 GLN H H 1 7.99 . . 1 . . . . . . . . . 4615 1
153 . 1 1 30 30 GLN HA H 1 4.59 . . 1 . . . . . . . . . 4615 1
154 . 1 1 30 30 GLN HB2 H 1 1.99 . . 2 . . . . . . . . . 4615 1
155 . 1 1 30 30 GLN HG2 H 1 2.23 . . 2 . . . . . . . . . 4615 1
156 . 1 1 30 30 GLN HE21 H 1 7.53 . . 2 . . . . . . . . . 4615 1
157 . 1 1 30 30 GLN HE22 H 1 6.69 . . 2 . . . . . . . . . 4615 1
158 . 1 1 31 31 SER H H 1 8.84 . . 1 . . . . . . . . . 4615 1
159 . 1 1 31 31 SER HA H 1 4.23 . . 1 . . . . . . . . . 4615 1
160 . 1 1 31 31 SER HB2 H 1 3.87 . . 2 . . . . . . . . . 4615 1
161 . 1 1 31 31 SER HB3 H 1 3.79 . . 2 . . . . . . . . . 4615 1
162 . 1 1 32 32 TYR H H 1 7.26 . . 1 . . . . . . . . . 4615 1
163 . 1 1 32 32 TYR HA H 1 4.88 . . 1 . . . . . . . . . 4615 1
164 . 1 1 32 32 TYR HB2 H 1 3.14 . . 2 . . . . . . . . . 4615 1
165 . 1 1 32 32 TYR HB3 H 1 3.04 . . 2 . . . . . . . . . 4615 1
166 . 1 1 32 32 TYR HD1 H 1 7.07 . . 3 . . . . . . . . . 4615 1
167 . 1 1 32 32 TYR HE1 H 1 6.76 . . 3 . . . . . . . . . 4615 1
168 . 1 1 33 33 GLY H H 1 9.02 . . 1 . . . . . . . . . 4615 1
169 . 1 1 33 33 GLY HA2 H 1 4.70 . . 2 . . . . . . . . . 4615 1
170 . 1 1 33 33 GLY HA3 H 1 3.66 . . 2 . . . . . . . . . 4615 1
171 . 1 1 34 34 VAL H H 1 8.60 . . 1 . . . . . . . . . 4615 1
172 . 1 1 34 34 VAL HA H 1 5.16 . . 1 . . . . . . . . . 4615 1
173 . 1 1 34 34 VAL HB H 1 1.92 . . 2 . . . . . . . . . 4615 1
174 . 1 1 34 34 VAL HG11 H 1 1.00 . . 2 . . . . . . . . . 4615 1
175 . 1 1 34 34 VAL HG12 H 1 1.00 . . 2 . . . . . . . . . 4615 1
176 . 1 1 34 34 VAL HG13 H 1 1.00 . . 2 . . . . . . . . . 4615 1
177 . 1 1 35 35 CYS H H 1 8.77 . . 1 . . . . . . . . . 4615 1
178 . 1 1 35 35 CYS HA H 1 5.26 . . 1 . . . . . . . . . 4615 1
179 . 1 1 35 35 CYS HB2 H 1 3.61 . . 1 . . . . . . . . . 4615 1
180 . 1 1 35 35 CYS HB3 H 1 2.79 . . 1 . . . . . . . . . 4615 1
181 . 1 1 36 36 LYS H H 1 8.67 . . 1 . . . . . . . . . 4615 1
182 . 1 1 36 36 LYS HA H 1 4.60 . . 1 . . . . . . . . . 4615 1
183 . 1 1 36 36 LYS HB2 H 1 1.88 . . 1 . . . . . . . . . 4615 1
184 . 1 1 36 36 LYS HB3 H 1 1.70 . . 1 . . . . . . . . . 4615 1
185 . 1 1 36 36 LYS HG2 H 1 1.43 . . 2 . . . . . . . . . 4615 1
186 . 1 1 36 36 LYS HD2 H 1 1.43 . . 2 . . . . . . . . . 4615 1
187 . 1 1 36 36 LYS HE2 H 1 2.75 . . 2 . . . . . . . . . 4615 1
188 . 1 1 36 36 LYS HZ1 H 1 7.15 . . 1 . . . . . . . . . 4615 1
189 . 1 1 36 36 LYS HZ2 H 1 7.15 . . 1 . . . . . . . . . 4615 1
190 . 1 1 36 36 LYS HZ3 H 1 7.15 . . 1 . . . . . . . . . 4615 1
191 . 1 1 37 37 ASN H H 1 8.52 . . 1 . . . . . . . . . 4615 1
192 . 1 1 37 37 ASN HA H 1 4.95 . . 1 . . . . . . . . . 4615 1
193 . 1 1 37 37 ASN HB2 H 1 2.87 . . 1 . . . . . . . . . 4615 1
194 . 1 1 37 37 ASN HB3 H 1 2.69 . . 1 . . . . . . . . . 4615 1
195 . 1 1 37 37 ASN HD21 H 1 7.68 . . 2 . . . . . . . . . 4615 1
196 . 1 1 37 37 ASN HD22 H 1 6.98 . . 2 . . . . . . . . . 4615 1
197 . 1 1 38 38 ARG H H 1 8.41 . . 1 . . . . . . . . . 4615 1
198 . 1 1 38 38 ARG HA H 1 3.74 . . 1 . . . . . . . . . 4615 1
199 . 1 1 38 38 ARG HB2 H 1 1.57 . . 2 . . . . . . . . . 4615 1
200 . 1 1 38 38 ARG HB3 H 1 1.43 . . 2 . . . . . . . . . 4615 1
201 . 1 1 38 38 ARG HG2 H 1 1.24 . . 2 . . . . . . . . . 4615 1
202 . 1 1 38 38 ARG HD2 H 1 2.83 . . 2 . . . . . . . . . 4615 1
203 . 1 1 38 38 ARG HE H 1 7.02 . . 1 . . . . . . . . . 4615 1
stop_
save_