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 25474
_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 $TSP-d4
_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
2 '2D 1H-1H COSY' . . . 25474 1
3 '2D 1H-1H TOCSY' . . . 25474 1
4 '2D 1H-1H NOESY' . . . 25474 1
5 '2D 1H-15N HSQC' . . . 25474 1
6 '2D 1H-13C HSQC' . . . 25474 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 25474 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 ARG HA H 1 4.028 . . . . . . A 1 ARG HA . 25474 1
2 . 1 1 1 1 ARG HB2 H 1 1.875 . . . . . . A 1 ARG HB2 . 25474 1
3 . 1 1 1 1 ARG HB3 H 1 1.875 . . . . . . A 1 ARG HB3 . 25474 1
4 . 1 1 1 1 ARG HG2 H 1 1.624 . . . . . . A 1 ARG HG2 . 25474 1
5 . 1 1 1 1 ARG HG3 H 1 1.525 . . . . . . A 1 ARG HG3 . 25474 1
6 . 1 1 1 1 ARG HD2 H 1 3.140 . . . . . . A 1 ARG HD2 . 25474 1
7 . 1 1 1 1 ARG HD3 H 1 3.140 . . . . . . A 1 ARG HD3 . 25474 1
8 . 1 1 1 1 ARG HE H 1 7.348 . . . . . . A 1 ARG HE . 25474 1
9 . 1 1 1 1 ARG C C 13 170.168 . . . . . . A 1 ARG C . 25474 1
10 . 1 1 1 1 ARG CA C 13 52.990 . . . . . . A 1 ARG CA . 25474 1
11 . 1 1 1 1 ARG CB C 13 28.051 . . . . . . A 1 ARG CB . 25474 1
12 . 1 1 1 1 ARG CG C 13 23.563 . . . . . . A 1 ARG CG . 25474 1
13 . 1 1 1 1 ARG CD C 13 40.518 . . . . . . A 1 ARG CD . 25474 1
14 . 1 1 2 2 GLY H H 1 8.943 . . . . . . A 2 GLY H . 25474 1
15 . 1 1 2 2 GLY HA2 H 1 4.017 . . . . . . A 2 GLY HA2 . 25474 1
16 . 1 1 2 2 GLY HA3 H 1 4.017 . . . . . . A 2 GLY HA3 . 25474 1
17 . 1 1 2 2 GLY CA C 13 42.609 . . . . . . A 2 GLY CA . 25474 1
18 . 1 1 2 2 GLY N N 15 111.641 . . . . . . A 2 GLY N . 25474 1
19 . 1 1 3 3 GLY H H 1 8.482 . . . . . . A 3 GLY H . 25474 1
20 . 1 1 3 3 GLY HA2 H 1 3.940 . . . . . . A 3 GLY HA2 . 25474 1
21 . 1 1 3 3 GLY HA3 H 1 3.940 . . . . . . A 3 GLY HA3 . 25474 1
22 . 1 1 3 3 GLY CA C 13 42.733 . . . . . . A 3 GLY CA . 25474 1
23 . 1 1 3 3 GLY N N 15 108.976 . . . . . . A 3 GLY N . 25474 1
24 . 1 1 4 4 GLY H H 1 8.824 . . . . . . A 4 GLY H . 25474 1
25 . 1 1 4 4 GLY HA2 H 1 3.869 . . . . . . A 4 GLY HA2 . 25474 1
26 . 1 1 4 4 GLY HA3 H 1 3.869 . . . . . . A 4 GLY HA3 . 25474 1
27 . 1 1 4 4 GLY CA C 13 43.706 . . . . . . A 4 GLY CA . 25474 1
28 . 1 1 4 4 GLY N N 15 110.406 . . . . . . A 4 GLY N . 25474 1
29 . 1 1 5 5 LEU H H 1 8.661 . . . . . . A 5 LEU H . 25474 1
30 . 1 1 5 5 LEU HA H 1 4.130 . . . . . . A 5 LEU HA . 25474 1
31 . 1 1 5 5 LEU HB2 H 1 1.672 . . . . . . A 5 LEU HB2 . 25474 1
32 . 1 1 5 5 LEU HB3 H 1 1.672 . . . . . . A 5 LEU HB3 . 25474 1
33 . 1 1 5 5 LEU HG H 1 1.541 . . . . . . A 5 LEU HG . 25474 1
34 . 1 1 5 5 LEU HD11 H 1 0.885 . . . . . . A 5 LEU HD11 . 25474 1
35 . 1 1 5 5 LEU HD12 H 1 0.885 . . . . . . A 5 LEU HD12 . 25474 1
36 . 1 1 5 5 LEU HD13 H 1 0.885 . . . . . . A 5 LEU HD13 . 25474 1
37 . 1 1 5 5 LEU HD21 H 1 0.832 . . . . . . A 5 LEU HD21 . 25474 1
38 . 1 1 5 5 LEU HD22 H 1 0.832 . . . . . . A 5 LEU HD22 . 25474 1
39 . 1 1 5 5 LEU HD23 H 1 0.832 . . . . . . A 5 LEU HD23 . 25474 1
40 . 1 1 5 5 LEU CA C 13 54.437 . . . . . . A 5 LEU CA . 25474 1
41 . 1 1 5 5 LEU CB C 13 39.029 . . . . . . A 5 LEU CB . 25474 1
42 . 1 1 5 5 LEU CG C 13 24.458 . . . . . . A 5 LEU CG . 25474 1
43 . 1 1 5 5 LEU CD1 C 13 22.409 . . . . . . A 5 LEU CD1 . 25474 1
44 . 1 1 5 5 LEU CD2 C 13 21.429 . . . . . . A 5 LEU CD2 . 25474 1
45 . 1 1 5 5 LEU N N 15 122.857 . . . . . . A 5 LEU N . 25474 1
46 . 1 1 6 6 CYS H H 1 8.313 . . . . . . A 6 CYS H . 25474 1
47 . 1 1 6 6 CYS HA H 1 4.642 . . . . . . A 6 CYS HA . 25474 1
48 . 1 1 6 6 CYS HB2 H 1 2.870 . . . . . . A 6 CYS HB2 . 25474 1
49 . 1 1 6 6 CYS HB3 H 1 2.870 . . . . . . A 6 CYS HB3 . 25474 1
50 . 1 1 6 6 CYS CA C 13 58.782 . . . . . . A 6 CYS CA . 25474 1
51 . 1 1 6 6 CYS CB C 13 24.366 . . . . . . A 6 CYS CB . 25474 1
52 . 1 1 6 6 CYS N N 15 118.749 . . . . . . A 6 CYS N . 25474 1
53 . 1 1 7 7 TYR H H 1 8.014 . . . . . . A 7 TYR H . 25474 1
54 . 1 1 7 7 TYR HA H 1 4.233 . . . . . . A 7 TYR HA . 25474 1
55 . 1 1 7 7 TYR HB2 H 1 3.068 . . . . . . A 7 TYR HB2 . 25474 1
56 . 1 1 7 7 TYR HB3 H 1 3.068 . . . . . . A 7 TYR HB3 . 25474 1
57 . 1 1 7 7 TYR HD1 H 1 7.052 . . . . . . A 7 TYR HD1 . 25474 1
58 . 1 1 7 7 TYR HD2 H 1 7.052 . . . . . . A 7 TYR HD2 . 25474 1
59 . 1 1 7 7 TYR HE1 H 1 6.709 . . . . . . A 7 TYR HE1 . 25474 1
60 . 1 1 7 7 TYR HE2 H 1 6.709 . . . . . . A 7 TYR HE2 . 25474 1
61 . 1 1 7 7 TYR CA C 13 57.821 . . . . . . A 7 TYR CA . 25474 1
62 . 1 1 7 7 TYR CB C 13 40.694 . . . . . . A 7 TYR CB . 25474 1
63 . 1 1 7 7 TYR CD1 C 13 130.553 . . . . . . A 7 TYR CD1 . 25474 1
64 . 1 1 7 7 TYR CD2 C 13 130.553 . . . . . . A 7 TYR CD2 . 25474 1
65 . 1 1 7 7 TYR CE1 C 13 115.426 . . . . . . A 7 TYR CE1 . 25474 1
66 . 1 1 7 7 TYR CE2 C 13 115.426 . . . . . . A 7 TYR CE2 . 25474 1
67 . 1 1 7 7 TYR N N 15 120.140 . . . . . . A 7 TYR N . 25474 1
68 . 1 1 8 8 CYS H H 1 8.100 . . . . . . A 8 CYS H . 25474 1
69 . 1 1 8 8 CYS HA H 1 4.032 . . . . . . A 8 CYS HA . 25474 1
70 . 1 1 8 8 CYS HB2 H 1 3.012 . . . . . . A 8 CYS HB2 . 25474 1
71 . 1 1 8 8 CYS HB3 H 1 2.688 . . . . . . A 8 CYS HB3 . 25474 1
72 . 1 1 8 8 CYS CA C 13 52.871 . . . . . . A 8 CYS CA . 25474 1
73 . 1 1 8 8 CYS CB C 13 24.840 . . . . . . A 8 CYS CB . 25474 1
74 . 1 1 8 8 CYS N N 15 117.450 . . . . . . A 8 CYS N . 25474 1
75 . 1 1 9 9 ARG H H 1 8.331 . . . . . . A 9 ARG H . 25474 1
76 . 1 1 9 9 ARG HA H 1 3.935 . . . . . . A 9 ARG HA . 25474 1
77 . 1 1 9 9 ARG HB2 H 1 1.919 . . . . . . A 9 ARG HB2 . 25474 1
78 . 1 1 9 9 ARG HB3 H 1 1.759 . . . . . . A 9 ARG HB3 . 25474 1
79 . 1 1 9 9 ARG HG2 H 1 1.588 . . . . . . A 9 ARG HG2 . 25474 1
80 . 1 1 9 9 ARG HG3 H 1 1.588 . . . . . . A 9 ARG HG3 . 25474 1
81 . 1 1 9 9 ARG HD2 H 1 3.096 . . . . . . A 9 ARG HD2 . 25474 1
82 . 1 1 9 9 ARG HE H 1 7.493 . . . . . . A 9 ARG HE . 25474 1
83 . 1 1 9 9 ARG HH21 H 1 7.139 . . . . . . A 9 ARG HH21 . 25474 1
84 . 1 1 9 9 ARG CA C 13 56.412 . . . . . . A 9 ARG CA . 25474 1
85 . 1 1 9 9 ARG CB C 13 27.467 . . . . . . A 9 ARG CB . 25474 1
86 . 1 1 9 9 ARG CG C 13 24.681 . . . . . . A 9 ARG CG . 25474 1
87 . 1 1 9 9 ARG CD C 13 40.666 . . . . . . A 9 ARG CD . 25474 1
88 . 1 1 9 9 ARG N N 15 120.000 . . . . . . A 9 ARG N . 25474 1
89 . 1 1 10 10 ARG H H 1 7.900 . . . . . . A 10 ARG H . 25474 1
90 . 1 1 10 10 ARG HA H 1 4.036 . . . . . . A 10 ARG HA . 25474 1
91 . 1 1 10 10 ARG HB2 H 1 1.757 . . . . . . A 10 ARG HB2 . 25474 1
92 . 1 1 10 10 ARG HB3 H 1 1.757 . . . . . . A 10 ARG HB3 . 25474 1
93 . 1 1 10 10 ARG HG2 H 1 1.606 . . . . . . A 10 ARG HG2 . 25474 1
94 . 1 1 10 10 ARG HG3 H 1 1.522 . . . . . . A 10 ARG HG3 . 25474 1
95 . 1 1 10 10 ARG HD2 H 1 3.093 . . . . . . A 10 ARG HD2 . 25474 1
96 . 1 1 10 10 ARG HD3 H 1 3.093 . . . . . . A 10 ARG HD3 . 25474 1
97 . 1 1 10 10 ARG HE H 1 7.214 . . . . . . A 10 ARG HE . 25474 1
98 . 1 1 10 10 ARG HH21 H 1 7.214 . . . . . . A 10 ARG HH21 . 25474 1
99 . 1 1 10 10 ARG CA C 13 55.596 . . . . . . A 10 ARG CA . 25474 1
100 . 1 1 10 10 ARG CB C 13 27.475 . . . . . . A 10 ARG CB . 25474 1
101 . 1 1 10 10 ARG CG C 13 23.639 . . . . . . A 10 ARG CG . 25474 1
102 . 1 1 10 10 ARG CD C 13 40.531 . . . . . . A 10 ARG CD . 25474 1
103 . 1 1 10 10 ARG NE N 15 84.825 . . . . . . A 10 ARG NE . 25474 1
104 . 1 1 11 11 ARG H H 1 7.957 . . . . . . A 11 ARG H . 25474 1
105 . 1 1 11 11 ARG HA H 1 3.994 . . . . . . A 11 ARG HA . 25474 1
106 . 1 1 11 11 ARG HB2 H 1 1.758 . . . . . . A 11 ARG HB2 . 25474 1
107 . 1 1 11 11 ARG HB3 H 1 1.758 . . . . . . A 11 ARG HB3 . 25474 1
108 . 1 1 11 11 ARG HG2 H 1 1.526 . . . . . . A 11 ARG HG2 . 25474 1
109 . 1 1 11 11 ARG HG3 H 1 1.247 . . . . . . A 11 ARG HG3 . 25474 1
110 . 1 1 11 11 ARG HD2 H 1 2.969 . . . . . . A 11 ARG HD2 . 25474 1
111 . 1 1 11 11 ARG HD3 H 1 2.874 . . . . . . A 11 ARG HD3 . 25474 1
112 . 1 1 11 11 ARG HE H 1 7.398 . . . . . . A 11 ARG HE . 25474 1
113 . 1 1 11 11 ARG HH11 H 1 6.709 . . . . . . A 11 ARG HH11 . 25474 1
114 . 1 1 11 11 ARG HH12 H 1 6.709 . . . . . . A 11 ARG HH12 . 25474 1
115 . 1 1 11 11 ARG HH21 H 1 6.805 . . . . . . A 11 ARG HH21 . 25474 1
116 . 1 1 11 11 ARG HH22 H 1 6.805 . . . . . . A 11 ARG HH22 . 25474 1
117 . 1 1 11 11 ARG CA C 13 54.347 . . . . . . A 11 ARG CA . 25474 1
118 . 1 1 11 11 ARG CB C 13 27.475 . . . . . . A 11 ARG CB . 25474 1
119 . 1 1 11 11 ARG CG C 13 24.055 . . . . . . A 11 ARG CG . 25474 1
120 . 1 1 11 11 ARG CD C 13 39.937 . . . . . . A 11 ARG CD . 25474 1
121 . 1 1 11 11 ARG N N 15 117.419 . . . . . . A 11 ARG N . 25474 1
122 . 1 1 12 12 PHE H H 1 8.138 . . . . . . A 12 PHE H . 25474 1
123 . 1 1 12 12 PHE HA H 1 4.348 . . . . . . A 12 PHE HA . 25474 1
124 . 1 1 12 12 PHE HB2 H 1 3.187 . . . . . . A 12 PHE HB2 . 25474 1
125 . 1 1 12 12 PHE HB3 H 1 2.982 . . . . . . A 12 PHE HB3 . 25474 1
126 . 1 1 12 12 PHE HD1 H 1 7.054 . . . . . . A 12 PHE HD1 . 25474 1
127 . 1 1 12 12 PHE HD2 H 1 7.054 . . . . . . A 12 PHE HD2 . 25474 1
128 . 1 1 12 12 PHE HE1 H 1 7.139 . . . . . . A 12 PHE HE1 . 25474 1
129 . 1 1 12 12 PHE HE2 H 1 7.139 . . . . . . A 12 PHE HE2 . 25474 1
130 . 1 1 12 12 PHE CA C 13 58.491 . . . . . . A 12 PHE CA . 25474 1
131 . 1 1 12 12 PHE CB C 13 36.982 . . . . . . A 12 PHE CB . 25474 1
132 . 1 1 12 12 PHE CD1 C 13 126.584 . . . . . . A 12 PHE CD1 . 25474 1
133 . 1 1 12 12 PHE CD2 C 13 126.584 . . . . . . A 12 PHE CD2 . 25474 1
134 . 1 1 12 12 PHE CE1 C 13 129.118 . . . . . . A 12 PHE CE1 . 25474 1
135 . 1 1 12 12 PHE CE2 C 13 129.118 . . . . . . A 12 PHE CE2 . 25474 1
136 . 1 1 13 13 CYS H H 1 8.047 . . . . . . A 13 CYS H . 25474 1
137 . 1 1 13 13 CYS HA H 1 4.155 . . . . . . A 13 CYS HA . 25474 1
138 . 1 1 13 13 CYS HB2 H 1 2.961 . . . . . . A 13 CYS HB2 . 25474 1
139 . 1 1 13 13 CYS HB3 H 1 2.887 . . . . . . A 13 CYS HB3 . 25474 1
140 . 1 1 13 13 CYS CB C 13 24.426 . . . . . . A 13 CYS CB . 25474 1
141 . 1 1 13 13 CYS N N 15 119.944 . . . . . . A 13 CYS N . 25474 1
142 . 1 1 14 14 VAL H H 1 7.836 . . . . . . A 14 VAL H . 25474 1
143 . 1 1 14 14 VAL HA H 1 3.932 . . . . . . A 14 VAL HA . 25474 1
144 . 1 1 14 14 VAL HB H 1 2.059 . . . . . . A 14 VAL HB . 25474 1
145 . 1 1 14 14 VAL HG11 H 1 0.923 . . . . . . A 14 VAL HG11 . 25474 1
146 . 1 1 14 14 VAL HG12 H 1 0.923 . . . . . . A 14 VAL HG12 . 25474 1
147 . 1 1 14 14 VAL HG13 H 1 0.923 . . . . . . A 14 VAL HG13 . 25474 1
148 . 1 1 14 14 VAL HG21 H 1 0.872 . . . . . . A 14 VAL HG21 . 25474 1
149 . 1 1 14 14 VAL HG22 H 1 0.872 . . . . . . A 14 VAL HG22 . 25474 1
150 . 1 1 14 14 VAL HG23 H 1 0.872 . . . . . . A 14 VAL HG23 . 25474 1
151 . 1 1 14 14 VAL CA C 13 61.054 . . . . . . A 14 VAL CA . 25474 1
152 . 1 1 14 14 VAL CB C 13 29.860 . . . . . . A 14 VAL CB . 25474 1
153 . 1 1 14 14 VAL CG1 C 13 18.766 . . . . . . A 14 VAL CG1 . 25474 1
154 . 1 1 15 15 CYS H H 1 8.045 . . . . . . A 15 CYS H . 25474 1
155 . 1 1 15 15 CYS HA H 1 4.275 . . . . . . A 15 CYS HA . 25474 1
156 . 1 1 15 15 CYS HB2 H 1 2.849 . . . . . . A 15 CYS HB2 . 25474 1
157 . 1 1 15 15 CYS HB3 H 1 2.809 . . . . . . A 15 CYS HB3 . 25474 1
158 . 1 1 15 15 CYS CA C 13 57.856 . . . . . . A 15 CYS CA . 25474 1
159 . 1 1 15 15 CYS CB C 13 25.187 . . . . . . A 15 CYS CB . 25474 1
160 . 1 1 15 15 CYS N N 15 117.212 . . . . . . A 15 CYS N . 25474 1
161 . 1 1 16 16 VAL H H 1 7.743 . . . . . . A 16 VAL H . 25474 1
162 . 1 1 16 16 VAL HA H 1 4.075 . . . . . . A 16 VAL HA . 25474 1
163 . 1 1 16 16 VAL HB H 1 2.033 . . . . . . A 16 VAL HB . 25474 1
164 . 1 1 16 16 VAL HG11 H 1 0.723 . . . . . . A 16 VAL HG11 . 25474 1
165 . 1 1 16 16 VAL HG12 H 1 0.723 . . . . . . A 16 VAL HG12 . 25474 1
166 . 1 1 16 16 VAL HG13 H 1 0.723 . . . . . . A 16 VAL HG13 . 25474 1
167 . 1 1 16 16 VAL HG21 H 1 0.723 . . . . . . A 16 VAL HG21 . 25474 1
168 . 1 1 16 16 VAL HG22 H 1 0.723 . . . . . . A 16 VAL HG22 . 25474 1
169 . 1 1 16 16 VAL HG23 H 1 0.723 . . . . . . A 16 VAL HG23 . 25474 1
170 . 1 1 16 16 VAL CA C 13 59.486 . . . . . . A 16 VAL CA . 25474 1
171 . 1 1 16 16 VAL CB C 13 29.632 . . . . . . A 16 VAL CB . 25474 1
172 . 1 1 16 16 VAL CG1 C 13 18.763 . . . . . . A 16 VAL CG1 . 25474 1
173 . 1 1 16 16 VAL CG2 C 13 17.658 . . . . . . A 16 VAL CG2 . 25474 1
174 . 1 1 17 17 GLY H H 1 8.001 . . . . . . A 17 GLY H . 25474 1
175 . 1 1 17 17 GLY HA2 H 1 3.859 . . . . . . A 17 GLY HA2 . 25474 1
176 . 1 1 17 17 GLY HA3 H 1 3.859 . . . . . . A 17 GLY HA3 . 25474 1
177 . 1 1 17 17 GLY CA C 13 42.780 . . . . . . A 17 GLY CA . 25474 1
178 . 1 1 17 17 GLY N N 15 110.355 . . . . . . A 17 GLY N . 25474 1
179 . 1 1 18 18 ARG H H 1 7.871 . . . . . . A 18 ARG H . 25474 1
180 . 1 1 18 18 ARG HA H 1 4.244 . . . . . . A 18 ARG HA . 25474 1
181 . 1 1 18 18 ARG HB2 H 1 1.847 . . . . . . A 18 ARG HB2 . 25474 1
182 . 1 1 18 18 ARG HB3 H 1 1.847 . . . . . . A 18 ARG HB3 . 25474 1
183 . 1 1 18 18 ARG HG2 H 1 1.596 . . . . . . A 18 ARG HG2 . 25474 1
184 . 1 1 18 18 ARG HG3 H 1 1.530 . . . . . . A 18 ARG HG3 . 25474 1
185 . 1 1 18 18 ARG HD2 H 1 3.096 . . . . . . A 18 ARG HD2 . 25474 1
186 . 1 1 18 18 ARG HD3 H 1 3.096 . . . . . . A 18 ARG HD3 . 25474 1
187 . 1 1 18 18 ARG HE H 1 7.349 . . . . . . A 18 ARG HE . 25474 1
188 . 1 1 18 18 ARG CA C 13 53.059 . . . . . . A 18 ARG CA . 25474 1
189 . 1 1 18 18 ARG CB C 13 28.539 . . . . . . A 18 ARG CB . 25474 1
190 . 1 1 18 18 ARG CG C 13 24.656 . . . . . . A 18 ARG CG . 25474 1
191 . 1 1 18 18 ARG CD C 13 40.640 . . . . . . A 18 ARG CD . 25474 1
192 . 1 1 18 18 ARG N N 15 121.880 . . . . . . A 18 ARG N . 25474 1
stop_
save_