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 19304
_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-1H TOCSY' 1 $sample_1 . 19304 1
2 '2D DQF-COSY' 1 $sample_1 . 19304 1
3 '2D 1H-1H NOESY' 1 $sample_1 . 19304 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 HA2 H 1 3.448 0.020 . . . . . A 1 GLY HA2 . 19304 1
2 . 1 1 1 1 GLY HA3 H 1 4.123 0.020 . . . . . A 1 GLY HA3 . 19304 1
3 . 1 1 1 1 GLY H H 1 8.629 0.020 . . . . . A 1 GLY H1 . 19304 1
4 . 1 1 2 2 LEU H H 1 7.751 0.020 . . . . . A 2 LEU H . 19304 1
5 . 1 1 2 2 LEU HA H 1 4.473 0.020 . . . . . A 2 LEU HA . 19304 1
6 . 1 1 2 2 LEU HB2 H 1 1.883 0.020 . . . . . A 2 LEU HB2 . 19304 1
7 . 1 1 2 2 LEU HB3 H 1 1.383 0.020 . . . . . A 2 LEU HB3 . 19304 1
8 . 1 1 2 2 LEU HG H 1 1.567 0.020 . . . . . A 2 LEU HG . 19304 1
9 . 1 1 2 2 LEU HD11 H 1 0.868 0.020 . . . . . A 2 LEU HD11 . 19304 1
10 . 1 1 2 2 LEU HD12 H 1 0.868 0.020 . . . . . A 2 LEU HD12 . 19304 1
11 . 1 1 2 2 LEU HD13 H 1 0.868 0.020 . . . . . A 2 LEU HD13 . 19304 1
12 . 1 1 2 2 LEU HD21 H 1 0.811 0.020 . . . . . A 2 LEU HD21 . 19304 1
13 . 1 1 2 2 LEU HD22 H 1 0.811 0.020 . . . . . A 2 LEU HD22 . 19304 1
14 . 1 1 2 2 LEU HD23 H 1 0.811 0.020 . . . . . A 2 LEU HD23 . 19304 1
15 . 1 1 3 3 PRO HA H 1 5.017 0.020 . . . . . A 3 PRO HA . 19304 1
16 . 1 1 3 3 PRO HB2 H 1 2.376 0.020 . . . . . A 3 PRO HB2 . 19304 1
17 . 1 1 3 3 PRO HB3 H 1 1.516 0.020 . . . . . A 3 PRO HB3 . 19304 1
18 . 1 1 3 3 PRO HG2 H 1 2.090 0.020 . . . . . A 3 PRO HG2 . 19304 1
19 . 1 1 3 3 PRO HG3 H 1 1.979 0.020 . . . . . A 3 PRO HG3 . 19304 1
20 . 1 1 3 3 PRO HD2 H 1 3.703 0.020 . . . . . A 3 PRO HD2 . 19304 1
21 . 1 1 3 3 PRO HD3 H 1 3.703 0.020 . . . . . A 3 PRO HD3 . 19304 1
22 . 1 1 4 4 VAL H H 1 7.944 0.020 . . . . . A 4 VAL H . 19304 1
23 . 1 1 4 4 VAL HA H 1 5.339 0.020 . . . . . A 4 VAL HA . 19304 1
24 . 1 1 4 4 VAL HB H 1 2.480 0.020 . . . . . A 4 VAL HB . 19304 1
25 . 1 1 4 4 VAL HG11 H 1 0.753 0.020 . . . . . A 4 VAL HG11 . 19304 1
26 . 1 1 4 4 VAL HG12 H 1 0.753 0.020 . . . . . A 4 VAL HG12 . 19304 1
27 . 1 1 4 4 VAL HG13 H 1 0.753 0.020 . . . . . A 4 VAL HG13 . 19304 1
28 . 1 1 4 4 VAL HG21 H 1 0.753 0.020 . . . . . A 4 VAL HG21 . 19304 1
29 . 1 1 4 4 VAL HG22 H 1 0.753 0.020 . . . . . A 4 VAL HG22 . 19304 1
30 . 1 1 4 4 VAL HG23 H 1 0.753 0.020 . . . . . A 4 VAL HG23 . 19304 1
31 . 1 1 5 5 CYS H H 1 8.036 0.020 . . . . . A 5 CYS H . 19304 1
32 . 1 1 5 5 CYS HA H 1 4.304 0.020 . . . . . A 5 CYS HA . 19304 1
33 . 1 1 5 5 CYS HB2 H 1 3.240 0.020 . . . . . A 5 CYS HB2 . 19304 1
34 . 1 1 5 5 CYS HB3 H 1 2.830 0.020 . . . . . A 5 CYS HB3 . 19304 1
35 . 1 1 6 6 GLY H H 1 8.064 0.020 . . . . . A 6 GLY H . 19304 1
36 . 1 1 6 6 GLY HA2 H 1 3.632 0.020 . . . . . A 6 GLY HA2 . 19304 1
37 . 1 1 6 6 GLY HA3 H 1 3.724 0.020 . . . . . A 6 GLY HA3 . 19304 1
38 . 1 1 7 7 GLU H H 1 6.963 0.020 . . . . . A 7 GLU H . 19304 1
39 . 1 1 7 7 GLU HA H 1 4.674 0.020 . . . . . A 7 GLU HA . 19304 1
40 . 1 1 7 7 GLU HB2 H 1 1.833 0.020 . . . . . A 7 GLU HB2 . 19304 1
41 . 1 1 7 7 GLU HB3 H 1 1.757 0.020 . . . . . A 7 GLU HB3 . 19304 1
42 . 1 1 7 7 GLU HG2 H 1 2.450 0.020 . . . . . A 7 GLU HG2 . 19304 1
43 . 1 1 7 7 GLU HG3 H 1 2.450 0.020 . . . . . A 7 GLU HG3 . 19304 1
44 . 1 1 8 8 THR H H 1 8.467 0.020 . . . . . A 8 THR H . 19304 1
45 . 1 1 8 8 THR HA H 1 4.502 0.020 . . . . . A 8 THR HA . 19304 1
46 . 1 1 8 8 THR HB H 1 4.344 0.020 . . . . . A 8 THR HB . 19304 1
47 . 1 1 8 8 THR HG21 H 1 1.045 0.020 . . . . . A 8 THR HG21 . 19304 1
48 . 1 1 8 8 THR HG22 H 1 1.045 0.020 . . . . . A 8 THR HG22 . 19304 1
49 . 1 1 8 8 THR HG23 H 1 1.045 0.020 . . . . . A 8 THR HG23 . 19304 1
50 . 1 1 9 9 CYS H H 1 8.310 0.020 . . . . . A 9 CYS H . 19304 1
51 . 1 1 9 9 CYS HA H 1 4.932 0.020 . . . . . A 9 CYS HA . 19304 1
52 . 1 1 9 9 CYS HB2 H 1 3.032 0.020 . . . . . A 9 CYS HB2 . 19304 1
53 . 1 1 9 9 CYS HB3 H 1 2.818 0.020 . . . . . A 9 CYS HB3 . 19304 1
54 . 1 1 10 10 THR H H 1 8.327 0.020 . . . . . A 10 THR H . 19304 1
55 . 1 1 10 10 THR HA H 1 4.053 0.020 . . . . . A 10 THR HA . 19304 1
56 . 1 1 10 10 THR HB H 1 3.872 0.020 . . . . . A 10 THR HB . 19304 1
57 . 1 1 10 10 THR HG21 H 1 1.182 0.020 . . . . . A 10 THR HG21 . 19304 1
58 . 1 1 10 10 THR HG22 H 1 1.182 0.020 . . . . . A 10 THR HG22 . 19304 1
59 . 1 1 10 10 THR HG23 H 1 1.182 0.020 . . . . . A 10 THR HG23 . 19304 1
60 . 1 1 11 11 LEU H H 1 8.457 0.020 . . . . . A 11 LEU H . 19304 1
61 . 1 1 11 11 LEU HA H 1 4.455 0.020 . . . . . A 11 LEU HA . 19304 1
62 . 1 1 11 11 LEU HB2 H 1 1.690 0.020 . . . . . A 11 LEU HB2 . 19304 1
63 . 1 1 11 11 LEU HB3 H 1 1.690 0.020 . . . . . A 11 LEU HB3 . 19304 1
64 . 1 1 11 11 LEU HG H 1 1.548 0.020 . . . . . A 11 LEU HG . 19304 1
65 . 1 1 11 11 LEU HD11 H 1 0.820 0.020 . . . . . A 11 LEU HD11 . 19304 1
66 . 1 1 11 11 LEU HD12 H 1 0.820 0.020 . . . . . A 11 LEU HD12 . 19304 1
67 . 1 1 11 11 LEU HD13 H 1 0.820 0.020 . . . . . A 11 LEU HD13 . 19304 1
68 . 1 1 11 11 LEU HD21 H 1 0.820 0.020 . . . . . A 11 LEU HD21 . 19304 1
69 . 1 1 11 11 LEU HD22 H 1 0.820 0.020 . . . . . A 11 LEU HD22 . 19304 1
70 . 1 1 11 11 LEU HD23 H 1 0.820 0.020 . . . . . A 11 LEU HD23 . 19304 1
71 . 1 1 12 12 GLY H H 1 8.086 0.020 . . . . . A 12 GLY H . 19304 1
72 . 1 1 12 12 GLY HA2 H 1 3.896 0.020 . . . . . A 12 GLY HA2 . 19304 1
73 . 1 1 12 12 GLY HA3 H 1 4.287 0.020 . . . . . A 12 GLY HA3 . 19304 1
74 . 1 1 13 13 THR H H 1 7.611 0.020 . . . . . A 13 THR H . 19304 1
75 . 1 1 13 13 THR HA H 1 4.482 0.020 . . . . . A 13 THR HA . 19304 1
76 . 1 1 13 13 THR HB H 1 3.737 0.020 . . . . . A 13 THR HB . 19304 1
77 . 1 1 13 13 THR HG21 H 1 0.752 0.020 . . . . . A 13 THR HG21 . 19304 1
78 . 1 1 13 13 THR HG22 H 1 0.752 0.020 . . . . . A 13 THR HG22 . 19304 1
79 . 1 1 13 13 THR HG23 H 1 0.752 0.020 . . . . . A 13 THR HG23 . 19304 1
80 . 1 1 14 14 CYS H H 1 8.478 0.020 . . . . . A 14 CYS H . 19304 1
81 . 1 1 14 14 CYS HA H 1 4.504 0.020 . . . . . A 14 CYS HA . 19304 1
82 . 1 1 14 14 CYS HB2 H 1 3.001 0.020 . . . . . A 14 CYS HB2 . 19304 1
83 . 1 1 14 14 CYS HB3 H 1 2.610 0.020 . . . . . A 14 CYS HB3 . 19304 1
84 . 1 1 15 15 TYR H H 1 8.986 0.020 . . . . . A 15 TYR H . 19304 1
85 . 1 1 15 15 TYR HA H 1 4.374 0.020 . . . . . A 15 TYR HA . 19304 1
86 . 1 1 15 15 TYR HB2 H 1 2.985 0.020 . . . . . A 15 TYR HB2 . 19304 1
87 . 1 1 15 15 TYR HB3 H 1 2.828 0.020 . . . . . A 15 TYR HB3 . 19304 1
88 . 1 1 15 15 TYR HD1 H 1 7.010 0.020 . . . . . A 15 TYR HD1 . 19304 1
89 . 1 1 15 15 TYR HD2 H 1 7.010 0.020 . . . . . A 15 TYR HD2 . 19304 1
90 . 1 1 15 15 TYR HE1 H 1 6.676 0.020 . . . . . A 15 TYR HE1 . 19304 1
91 . 1 1 15 15 TYR HE2 H 1 6.676 0.020 . . . . . A 15 TYR HE2 . 19304 1
92 . 1 1 16 16 THR H H 1 8.288 0.020 . . . . . A 16 THR H . 19304 1
93 . 1 1 16 16 THR HA H 1 4.072 0.020 . . . . . A 16 THR HA . 19304 1
94 . 1 1 16 16 THR HB H 1 4.022 0.020 . . . . . A 16 THR HB . 19304 1
95 . 1 1 16 16 THR HG21 H 1 1.244 0.020 . . . . . A 16 THR HG21 . 19304 1
96 . 1 1 16 16 THR HG22 H 1 1.244 0.020 . . . . . A 16 THR HG22 . 19304 1
97 . 1 1 16 16 THR HG23 H 1 1.244 0.020 . . . . . A 16 THR HG23 . 19304 1
98 . 1 1 17 17 GLN H H 1 8.675 0.020 . . . . . A 17 GLN H . 19304 1
99 . 1 1 17 17 GLN HA H 1 3.899 0.020 . . . . . A 17 GLN HA . 19304 1
100 . 1 1 17 17 GLN HB2 H 1 1.986 0.020 . . . . . A 17 GLN HB2 . 19304 1
101 . 1 1 17 17 GLN HB3 H 1 1.915 0.020 . . . . . A 17 GLN HB3 . 19304 1
102 . 1 1 17 17 GLN HG2 H 1 2.301 0.020 . . . . . A 17 GLN HG2 . 19304 1
103 . 1 1 17 17 GLN HG3 H 1 2.301 0.020 . . . . . A 17 GLN HG3 . 19304 1
104 . 1 1 18 18 GLY H H 1 8.779 0.020 . . . . . A 18 GLY H . 19304 1
105 . 1 1 18 18 GLY HA2 H 1 3.595 0.020 . . . . . A 18 GLY HA2 . 19304 1
106 . 1 1 18 18 GLY HA3 H 1 4.033 0.020 . . . . . A 18 GLY HA3 . 19304 1
107 . 1 1 19 19 CYS H H 1 7.633 0.020 . . . . . A 19 CYS H . 19304 1
108 . 1 1 19 19 CYS HA H 1 5.012 0.020 . . . . . A 19 CYS HA . 19304 1
109 . 1 1 19 19 CYS HB2 H 1 3.611 0.020 . . . . . A 19 CYS HB2 . 19304 1
110 . 1 1 19 19 CYS HB3 H 1 2.395 0.020 . . . . . A 19 CYS HB3 . 19304 1
111 . 1 1 20 20 THR H H 1 9.326 0.020 . . . . . A 20 THR H . 19304 1
112 . 1 1 20 20 THR HA H 1 4.425 0.020 . . . . . A 20 THR HA . 19304 1
113 . 1 1 20 20 THR HB H 1 3.984 0.020 . . . . . A 20 THR HB . 19304 1
114 . 1 1 20 20 THR HG21 H 1 1.038 0.020 . . . . . A 20 THR HG21 . 19304 1
115 . 1 1 20 20 THR HG22 H 1 1.038 0.020 . . . . . A 20 THR HG22 . 19304 1
116 . 1 1 20 20 THR HG23 H 1 1.038 0.020 . . . . . A 20 THR HG23 . 19304 1
117 . 1 1 21 21 CYS H H 1 8.981 0.020 . . . . . A 21 CYS H . 19304 1
118 . 1 1 21 21 CYS HA H 1 4.374 0.020 . . . . . A 21 CYS HA . 19304 1
119 . 1 1 21 21 CYS HB2 H 1 2.980 0.020 . . . . . A 21 CYS HB2 . 19304 1
120 . 1 1 21 21 CYS HB3 H 1 2.726 0.020 . . . . . A 21 CYS HB3 . 19304 1
121 . 1 1 22 22 SER H H 1 8.830 0.020 . . . . . A 22 SER H . 19304 1
122 . 1 1 22 22 SER HA H 1 4.663 0.020 . . . . . A 22 SER HA . 19304 1
123 . 1 1 22 22 SER HB2 H 1 3.771 0.020 . . . . . A 22 SER HB2 . 19304 1
124 . 1 1 22 22 SER HB3 H 1 3.553 0.020 . . . . . A 22 SER HB3 . 19304 1
125 . 1 1 23 23 TRP H H 1 8.212 0.020 . . . . . A 23 TRP H . 19304 1
126 . 1 1 23 23 TRP HA H 1 3.977 0.020 . . . . . A 23 TRP HA . 19304 1
127 . 1 1 23 23 TRP HB2 H 1 3.148 0.020 . . . . . A 23 TRP HB2 . 19304 1
128 . 1 1 23 23 TRP HB3 H 1 3.148 0.020 . . . . . A 23 TRP HB3 . 19304 1
129 . 1 1 23 23 TRP HD1 H 1 7.187 0.020 . . . . . A 23 TRP HD1 . 19304 1
130 . 1 1 23 23 TRP HE1 H 1 10.168 0.020 . . . . . A 23 TRP HE1 . 19304 1
131 . 1 1 23 23 TRP HE3 H 1 7.319 0.020 . . . . . A 23 TRP HE3 . 19304 1
132 . 1 1 23 23 TRP HZ2 H 1 7.441 0.020 . . . . . A 23 TRP HZ2 . 19304 1
133 . 1 1 23 23 TRP HZ3 H 1 7.020 0.020 . . . . . A 23 TRP HZ3 . 19304 1
134 . 1 1 23 23 TRP HH2 H 1 7.142 0.020 . . . . . A 23 TRP HH2 . 19304 1
135 . 1 1 24 24 PRO HA H 1 3.403 0.020 . . . . . A 24 PRO HA . 19304 1
136 . 1 1 24 24 PRO HB2 H 1 1.660 0.020 . . . . . A 24 PRO HB2 . 19304 1
137 . 1 1 24 24 PRO HB3 H 1 -0.361 0.020 . . . . . A 24 PRO HB3 . 19304 1
138 . 1 1 24 24 PRO HG2 H 1 1.259 0.020 . . . . . A 24 PRO HG2 . 19304 1
139 . 1 1 24 24 PRO HG3 H 1 1.149 0.020 . . . . . A 24 PRO HG3 . 19304 1
140 . 1 1 24 24 PRO HD2 H 1 3.098 0.020 . . . . . A 24 PRO HD2 . 19304 1
141 . 1 1 24 24 PRO HD3 H 1 3.024 0.020 . . . . . A 24 PRO HD3 . 19304 1
142 . 1 1 25 25 ILE H H 1 8.253 0.020 . . . . . A 25 ILE H . 19304 1
143 . 1 1 25 25 ILE HA H 1 4.133 0.020 . . . . . A 25 ILE HA . 19304 1
144 . 1 1 25 25 ILE HB H 1 1.678 0.020 . . . . . A 25 ILE HB . 19304 1
145 . 1 1 25 25 ILE HG12 H 1 1.042 0.020 . . . . . A 25 ILE HG12 . 19304 1
146 . 1 1 25 25 ILE HG13 H 1 1.234 0.020 . . . . . A 25 ILE HG13 . 19304 1
147 . 1 1 25 25 ILE HG21 H 1 0.742 0.020 . . . . . A 25 ILE HG21 . 19304 1
148 . 1 1 25 25 ILE HG22 H 1 0.742 0.020 . . . . . A 25 ILE HG22 . 19304 1
149 . 1 1 25 25 ILE HG23 H 1 0.742 0.020 . . . . . A 25 ILE HG23 . 19304 1
150 . 1 1 25 25 ILE HD11 H 1 0.625 0.020 . . . . . A 25 ILE HD11 . 19304 1
151 . 1 1 25 25 ILE HD12 H 1 0.625 0.020 . . . . . A 25 ILE HD12 . 19304 1
152 . 1 1 25 25 ILE HD13 H 1 0.625 0.020 . . . . . A 25 ILE HD13 . 19304 1
153 . 1 1 26 26 CYS H H 1 7.615 0.020 . . . . . A 26 CYS H . 19304 1
154 . 1 1 26 26 CYS HA H 1 4.804 0.020 . . . . . A 26 CYS HA . 19304 1
155 . 1 1 26 26 CYS HB2 H 1 3.051 0.020 . . . . . A 26 CYS HB2 . 19304 1
156 . 1 1 26 26 CYS HB3 H 1 2.576 0.020 . . . . . A 26 CYS HB3 . 19304 1
157 . 1 1 27 27 LYS H H 1 9.163 0.020 . . . . . A 27 LYS H . 19304 1
158 . 1 1 27 27 LYS HA H 1 4.897 0.020 . . . . . A 27 LYS HA . 19304 1
159 . 1 1 27 27 LYS HB2 H 1 1.668 0.020 . . . . . A 27 LYS HB2 . 19304 1
160 . 1 1 27 27 LYS HB3 H 1 1.668 0.020 . . . . . A 27 LYS HB3 . 19304 1
161 . 1 1 27 27 LYS HG2 H 1 1.130 0.020 . . . . . A 27 LYS HG2 . 19304 1
162 . 1 1 27 27 LYS HG3 H 1 1.192 0.020 . . . . . A 27 LYS HG3 . 19304 1
163 . 1 1 27 27 LYS HD2 H 1 1.263 0.020 . . . . . A 27 LYS HD2 . 19304 1
164 . 1 1 27 27 LYS HD3 H 1 1.394 0.020 . . . . . A 27 LYS HD3 . 19304 1
165 . 1 1 27 27 LYS HE2 H 1 2.679 0.020 . . . . . A 27 LYS HE2 . 19304 1
166 . 1 1 27 27 LYS HE3 H 1 2.679 0.020 . . . . . A 27 LYS HE3 . 19304 1
167 . 1 1 27 27 LYS HZ1 H 1 7.547 0.020 . . . . . A 27 LYS HZ1 . 19304 1
168 . 1 1 27 27 LYS HZ2 H 1 7.547 0.020 . . . . . A 27 LYS HZ2 . 19304 1
169 . 1 1 27 27 LYS HZ3 H 1 7.547 0.020 . . . . . A 27 LYS HZ3 . 19304 1
170 . 1 1 28 28 ARG H H 1 8.661 0.020 . . . . . A 28 ARG H . 19304 1
171 . 1 1 28 28 ARG HA H 1 4.677 0.020 . . . . . A 28 ARG HA . 19304 1
172 . 1 1 28 28 ARG HB2 H 1 1.580 0.020 . . . . . A 28 ARG HB2 . 19304 1
173 . 1 1 28 28 ARG HB3 H 1 1.505 0.020 . . . . . A 28 ARG HB3 . 19304 1
174 . 1 1 28 28 ARG HG2 H 1 1.274 0.020 . . . . . A 28 ARG HG2 . 19304 1
175 . 1 1 28 28 ARG HG3 H 1 1.274 0.020 . . . . . A 28 ARG HG3 . 19304 1
176 . 1 1 28 28 ARG HD2 H 1 3.079 0.020 . . . . . A 28 ARG HD2 . 19304 1
177 . 1 1 28 28 ARG HD3 H 1 3.079 0.020 . . . . . A 28 ARG HD3 . 19304 1
178 . 1 1 28 28 ARG HE H 1 6.759 0.020 . . . . . A 28 ARG HE . 19304 1
179 . 1 1 29 29 ASN H H 1 9.503 0.020 . . . . . A 29 ASN H . 19304 1
180 . 1 1 29 29 ASN HA H 1 4.277 0.020 . . . . . A 29 ASN HA . 19304 1
181 . 1 1 29 29 ASN HB2 H 1 2.969 0.020 . . . . . A 29 ASN HB2 . 19304 1
182 . 1 1 29 29 ASN HB3 H 1 2.704 0.020 . . . . . A 29 ASN HB3 . 19304 1
stop_
save_