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 25300
_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' . . . 25300 1
2 '2D DQF-COSY' . . . 25300 1
3 '2D 1H-1H NOESY' . . . 25300 1
4 '2D 1H-13C HSQC' . . . 25300 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 3.893 . . . . . . A 1 GLY HA2 . 25300 1
2 . 1 1 1 1 GLY HA3 H 1 4.306 . . . . . . A 1 GLY HA3 . 25300 1
3 . 1 1 1 1 GLY CA C 13 40.53 . . 1 . . . A 1 GLY CA . 25300 1
4 . 1 1 2 2 ILE H H 1 9.067 . . 1 . . . A 2 ILE H . 25300 1
5 . 1 1 2 2 ILE HA H 1 4.042 . . 1 . . . A 2 ILE HA . 25300 1
6 . 1 1 2 2 ILE HB H 1 1.893 . . 1 . . . A 2 ILE HB . 25300 1
7 . 1 1 2 2 ILE HG12 H 1 1.371 . . . . . . A 2 ILE HG12 . 25300 1
8 . 1 1 2 2 ILE HG13 H 1 1.604 . . . . . . A 2 ILE HG13 . 25300 1
9 . 1 1 2 2 ILE HG21 H 1 0.995 . . 1 . . . A 2 ILE HG21 . 25300 1
10 . 1 1 2 2 ILE HG22 H 1 0.995 . . 1 . . . A 2 ILE HG22 . 25300 1
11 . 1 1 2 2 ILE HG23 H 1 0.995 . . 1 . . . A 2 ILE HG23 . 25300 1
12 . 1 1 2 2 ILE HD11 H 1 1.024 . . 1 . . . A 2 ILE HD11 . 25300 1
13 . 1 1 2 2 ILE HD12 H 1 1.024 . . 1 . . . A 2 ILE HD12 . 25300 1
14 . 1 1 2 2 ILE HD13 H 1 1.024 . . 1 . . . A 2 ILE HD13 . 25300 1
15 . 1 1 2 2 ILE CA C 13 60.43 . . 1 . . . A 2 ILE CA . 25300 1
16 . 1 1 2 2 ILE CB C 13 36.14 . . 1 . . . A 2 ILE CB . 25300 1
17 . 1 1 3 3 GLY H H 1 8.961 . . 1 . . . A 3 GLY H . 25300 1
18 . 1 1 3 3 GLY HA2 H 1 3.768 . . . . . . A 3 GLY HA2 . 25300 1
19 . 1 1 3 3 GLY HA3 H 1 3.866 . . . . . . A 3 GLY HA3 . 25300 1
20 . 1 1 4 4 ALA H H 1 7.928 . . 1 . . . A 4 ALA H . 25300 1
21 . 1 1 4 4 ALA HA H 1 4.080 . . 1 . . . A 4 ALA HA . 25300 1
22 . 1 1 4 4 ALA HB1 H 1 1.546 . . 1 . . . A 4 ALA HB1 . 25300 1
23 . 1 1 4 4 ALA HB2 H 1 1.546 . . 1 . . . A 4 ALA HB2 . 25300 1
24 . 1 1 4 4 ALA HB3 H 1 1.546 . . 1 . . . A 4 ALA HB3 . 25300 1
25 . 1 1 4 4 ALA CA C 13 52.65 . . 1 . . . A 4 ALA CA . 25300 1
26 . 1 1 5 5 VAL H H 1 7.493 . . 1 . . . A 5 VAL H . 25300 1
27 . 1 1 5 5 VAL HA H 1 3.579 . . 1 . . . A 5 VAL HA . 25300 1
28 . 1 1 5 5 VAL HB H 1 2.317 . . 1 . . . A 5 VAL HB . 25300 1
29 . 1 1 5 5 VAL HG11 H 1 1.101 . . . . . . A 5 VAL HG11 . 25300 1
30 . 1 1 5 5 VAL HG12 H 1 1.101 . . . . . . A 5 VAL HG12 . 25300 1
31 . 1 1 5 5 VAL HG13 H 1 1.101 . . . . . . A 5 VAL HG13 . 25300 1
32 . 1 1 5 5 VAL HG21 H 1 0.983 . . . . . . A 5 VAL HG21 . 25300 1
33 . 1 1 5 5 VAL HG22 H 1 0.983 . . . . . . A 5 VAL HG22 . 25300 1
34 . 1 1 5 5 VAL HG23 H 1 0.983 . . . . . . A 5 VAL HG23 . 25300 1
35 . 1 1 5 5 VAL CA C 13 63.91 . . 1 . . . A 5 VAL CA . 25300 1
36 . 1 1 6 6 LEU H H 1 8.26 . . 1 . . . A 6 LEU H . 25300 1
37 . 1 1 6 6 LEU HA H 1 4.09 . . 1 . . . A 6 LEU HA . 25300 1
38 . 1 1 7 7 LYS H H 1 8.26 . . 1 . . . A 7 LYS H . 25300 1
39 . 1 1 7 7 LYS HA H 1 4.09 . . 1 . . . A 7 LYS HA . 25300 1
40 . 1 1 8 8 VAL H H 1 8.153 . . 1 . . . A 8 VAL H . 25300 1
41 . 1 1 8 8 VAL HA H 1 3.699 . . 1 . . . A 8 VAL HA . 25300 1
42 . 1 1 8 8 VAL HB H 1 2.352 . . 1 . . . A 8 VAL HB . 25300 1
43 . 1 1 8 8 VAL HG11 H 1 1.151 . . . . . . A 8 VAL HG11 . 25300 1
44 . 1 1 8 8 VAL HG12 H 1 1.151 . . . . . . A 8 VAL HG12 . 25300 1
45 . 1 1 8 8 VAL HG13 H 1 1.151 . . . . . . A 8 VAL HG13 . 25300 1
46 . 1 1 8 8 VAL HG21 H 1 1.010 . . . . . . A 8 VAL HG21 . 25300 1
47 . 1 1 8 8 VAL HG22 H 1 1.010 . . . . . . A 8 VAL HG22 . 25300 1
48 . 1 1 8 8 VAL HG23 H 1 1.010 . . . . . . A 8 VAL HG23 . 25300 1
49 . 1 1 8 8 VAL CA C 13 64.40 . . 1 . . . A 8 VAL CA . 25300 1
50 . 1 1 9 9 LEU H H 1 8.324 . . 1 . . . A 9 LEU H . 25300 1
51 . 1 1 9 9 LEU HA H 1 4.157 . . 1 . . . A 9 LEU HA . 25300 1
52 . 1 1 9 9 LEU HB2 H 1 2.019 . . . . . . A 9 LEU HB2 . 25300 1
53 . 1 1 9 9 LEU HB3 H 1 2.019 . . . . . . A 9 LEU HB3 . 25300 1
54 . 1 1 9 9 LEU HG H 1 1.988 . . 1 . . . A 9 LEU HG . 25300 1
55 . 1 1 9 9 LEU HD11 H 1 0.916 . . . . . . A 9 LEU HD11 . 25300 1
56 . 1 1 9 9 LEU HD12 H 1 0.916 . . . . . . A 9 LEU HD12 . 25300 1
57 . 1 1 9 9 LEU HD13 H 1 0.916 . . . . . . A 9 LEU HD13 . 25300 1
58 . 1 1 9 9 LEU HD21 H 1 0.916 . . . . . . A 9 LEU HD21 . 25300 1
59 . 1 1 9 9 LEU HD22 H 1 0.916 . . . . . . A 9 LEU HD22 . 25300 1
60 . 1 1 9 9 LEU HD23 H 1 0.916 . . . . . . A 9 LEU HD23 . 25300 1
61 . 1 1 10 10 THR H H 1 8.132 . . 1 . . . A 10 THR H . 25300 1
62 . 1 1 10 10 THR HA H 1 4.150 . . 1 . . . A 10 THR HA . 25300 1
63 . 1 1 10 10 THR HB H 1 4.337 . . 1 . . . A 10 THR HB . 25300 1
64 . 1 1 10 10 THR CA C 13 62.65 . . 1 . . . A 10 THR CA . 25300 1
65 . 1 1 10 10 THR HG21 H 1 1.323 . . 1 . . . A 10 THR HG21 . 25300 1
66 . 1 1 10 10 THR HG22 H 1 1.323 . . 1 . . . A 10 THR HG22 . 25300 1
67 . 1 1 10 10 THR HG23 H 1 1.323 . . 1 . . . A 10 THR HG23 . 25300 1
68 . 1 1 10 10 THR CB C 13 66.90 . . 1 . . . A 10 THR CB . 25300 1
69 . 1 1 11 11 THR HG21 H 1 1.323 . . 1 . . . A 11 THR HG21 . 25300 1
70 . 1 1 11 11 THR HG22 H 1 1.323 . . 1 . . . A 11 THR HG22 . 25300 1
71 . 1 1 11 11 THR HG23 H 1 1.323 . . 1 . . . A 11 THR HG23 . 25300 1
72 . 1 1 11 11 THR H H 1 7.869 . . 1 . . . A 11 THR H . 25300 1
73 . 1 1 11 11 THR HA H 1 4.313 . . 1 . . . A 11 THR HA . 25300 1
74 . 1 1 11 11 THR HB H 1 4.313 . . 1 . . . A 11 THR HB . 25300 1
75 . 1 1 11 11 THR CA C 13 61.73 . . 1 . . . A 11 THR CA . 25300 1
76 . 1 1 11 11 THR CB C 13 67.41 . . 1 . . . A 11 THR CB . 25300 1
77 . 1 1 12 12 GLY H H 1 8.188 . . 1 . . . A 12 GLY H . 25300 1
78 . 1 1 12 12 GLY HA2 H 1 4.120 . . . . . . A 12 GLY HA2 . 25300 1
79 . 1 1 12 12 GLY HA3 H 1 3.958 . . . . . . A 12 GLY HA3 . 25300 1
80 . 1 1 12 12 GLY CA C 13 43.24 . . 1 . . . A 12 GLY CA . 25300 1
81 . 1 1 13 13 LEU H H 1 8.321 . . 1 . . . A 13 LEU H . 25300 1
82 . 1 1 13 13 LEU HA H 1 4.388 . . 1 . . . A 13 LEU HA . 25300 1
83 . 1 1 13 13 LEU HB2 H 1 1.989 . . . . . . A 13 LEU HB2 . 25300 1
84 . 1 1 13 13 LEU HB3 H 1 1.921 . . . . . . A 13 LEU HB3 . 25300 1
85 . 1 1 13 13 LEU HG H 1 1.815 . . 1 . . . A 13 LEU HG . 25300 1
86 . 1 1 13 13 LEU HD11 H 1 1.060 . . . . . . A 13 LEU HD11 . 25300 1
87 . 1 1 13 13 LEU HD12 H 1 1.060 . . . . . . A 13 LEU HD12 . 25300 1
88 . 1 1 13 13 LEU HD13 H 1 1.060 . . . . . . A 13 LEU HD13 . 25300 1
89 . 1 1 13 13 LEU HD21 H 1 0.994 . . . . . . A 13 LEU HD21 . 25300 1
90 . 1 1 13 13 LEU HD22 H 1 0.994 . . . . . . A 13 LEU HD22 . 25300 1
91 . 1 1 13 13 LEU HD23 H 1 0.994 . . . . . . A 13 LEU HD23 . 25300 1
92 . 1 1 13 13 LEU CA C 13 56.76 . . 1 . . . A 13 LEU CA . 25300 1
93 . 1 1 14 14 PRO HA H 1 4.240 . . 1 . . . A 14 PRO HA . 25300 1
94 . 1 1 14 14 PRO HB2 H 1 2.357 . . . . . . A 14 PRO HB2 . 25300 1
95 . 1 1 14 14 PRO HB3 H 1 1.962 . . . . . . A 14 PRO HB3 . 25300 1
96 . 1 1 14 14 PRO HG2 H 1 2.248 . . . . . . A 14 PRO HG2 . 25300 1
97 . 1 1 14 14 PRO HG3 H 1 1.962 . . . . . . A 14 PRO HG3 . 25300 1
98 . 1 1 14 14 PRO HD2 H 1 3.796 . . . . . . A 14 PRO HD2 . 25300 1
99 . 1 1 14 14 PRO HD3 H 1 3.796 . . . . . . A 14 PRO HD3 . 25300 1
100 . 1 1 14 14 PRO CA C 13 64.11 . . 1 . . . A 14 PRO CA . 25300 1
101 . 1 1 14 14 PRO CD C 13 47.31 . . 1 . . . A 14 PRO CD . 25300 1
102 . 1 1 15 15 ALA H H 1 7.554 . . 1 . . . A 15 ALA H . 25300 1
103 . 1 1 15 15 ALA HA H 1 4.189 . . 1 . . . A 15 ALA HA . 25300 1
104 . 1 1 15 15 ALA HB1 H 1 1.579 . . 1 . . . A 15 ALA HB1 . 25300 1
105 . 1 1 15 15 ALA HB2 H 1 1.579 . . 1 . . . A 15 ALA HB2 . 25300 1
106 . 1 1 15 15 ALA HB3 H 1 1.579 . . 1 . . . A 15 ALA HB3 . 25300 1
107 . 1 1 16 16 LEU H H 1 8.166 . . 1 . . . A 16 LEU H . 25300 1
108 . 1 1 16 16 LEU HA H 1 4.235 . . 1 . . . A 16 LEU HA . 25300 1
109 . 1 1 16 16 LEU HB2 H 1 2.085 . . . . . . A 16 LEU HB2 . 25300 1
110 . 1 1 16 16 LEU HB3 H 1 1.780 . . . . . . A 16 LEU HB3 . 25300 1
111 . 1 1 16 16 LEU HG H 1 1.780 . . 1 . . . A 16 LEU HG . 25300 1
112 . 1 1 16 16 LEU HD11 H 1 0.961 . . . . . . A 16 LEU HD11 . 25300 1
113 . 1 1 16 16 LEU HD12 H 1 0.961 . . . . . . A 16 LEU HD12 . 25300 1
114 . 1 1 16 16 LEU HD13 H 1 0.961 . . . . . . A 16 LEU HD13 . 25300 1
115 . 1 1 16 16 LEU HD21 H 1 0.961 . . . . . . A 16 LEU HD21 . 25300 1
116 . 1 1 16 16 LEU HD22 H 1 0.961 . . . . . . A 16 LEU HD22 . 25300 1
117 . 1 1 16 16 LEU HD23 H 1 0.961 . . . . . . A 16 LEU HD23 . 25300 1
118 . 1 1 16 16 LEU CA C 13 55.95 . . 1 . . . A 16 LEU CA . 25300 1
119 . 1 1 17 17 ILE H H 1 8.611 . . 1 . . . A 17 ILE H . 25300 1
120 . 1 1 17 17 ILE HA H 1 3.728 . . 1 . . . A 17 ILE HA . 25300 1
121 . 1 1 17 17 ILE HB H 1 2.078 . . 1 . . . A 17 ILE HB . 25300 1
122 . 1 1 17 17 ILE HG12 H 1 1.783 . . . . . . A 17 ILE HG12 . 25300 1
123 . 1 1 17 17 ILE HG13 H 1 1.307 . . . . . . A 17 ILE HG13 . 25300 1
124 . 1 1 17 17 ILE HG21 H 1 0.897 . . 1 . . . A 17 ILE HG21 . 25300 1
125 . 1 1 17 17 ILE HG22 H 1 0.897 . . 1 . . . A 17 ILE HG22 . 25300 1
126 . 1 1 17 17 ILE HG23 H 1 0.897 . . 1 . . . A 17 ILE HG23 . 25300 1
127 . 1 1 17 17 ILE HD11 H 1 0.979 . . 1 . . . A 17 ILE HD11 . 25300 1
128 . 1 1 17 17 ILE HD12 H 1 0.979 . . 1 . . . A 17 ILE HD12 . 25300 1
129 . 1 1 17 17 ILE HD13 H 1 0.979 . . 1 . . . A 17 ILE HD13 . 25300 1
130 . 1 1 17 17 ILE CA C 13 62.46 . . 1 . . . A 17 ILE CA . 25300 1
131 . 1 1 18 18 SER H H 1 8.395 . . 1 . . . A 18 SER H . 25300 1
132 . 1 1 18 18 SER HA H 1 4.123 . . 1 . . . A 18 SER HA . 25300 1
133 . 1 1 18 18 SER HB2 H 1 4.053 . . . . . . A 18 SER HB2 . 25300 1
134 . 1 1 18 18 SER HB3 H 1 4.053 . . . . . . A 18 SER HB3 . 25300 1
135 . 1 1 18 18 SER CA C 13 54.95 . . 1 . . . A 18 SER CA . 25300 1
136 . 1 1 18 18 SER CB C 13 55.83 . . 1 . . . A 18 SER CB . 25300 1
137 . 1 1 19 19 TRP H H 1 8.436 . . 1 . . . A 19 TRP H . 25300 1
138 . 1 1 19 19 TRP HA H 1 4.148 . . 1 . . . A 19 TRP HA . 25300 1
139 . 1 1 19 19 TRP HB2 H 1 3.581 . . . . . . A 19 TRP HB2 . 25300 1
140 . 1 1 19 19 TRP HB3 H 1 3.446 . . . . . . A 19 TRP HB3 . 25300 1
141 . 1 1 19 19 TRP HD1 H 1 7.628 . . 1 . . . A 19 TRP HD1 . 25300 1
142 . 1 1 19 19 TRP HE1 H 1 8.593 . . 1 . . . A 19 TRP HE1 . 25300 1
143 . 1 1 19 19 TRP HE3 H 1 7.044 . . 1 . . . A 19 TRP HE3 . 25300 1
144 . 1 1 19 19 TRP HZ2 H 1 6.845 . . 1 . . . A 19 TRP HZ2 . 25300 1
145 . 1 1 19 19 TRP HZ3 H 1 5.959 . . 1 . . . A 19 TRP HZ3 . 25300 1
146 . 1 1 19 19 TRP HH2 H 1 5.865 . . 1 . . . A 19 TRP HH2 . 25300 1
147 . 1 1 19 19 TRP CA C 13 58.82 . . 1 . . . A 19 TRP CA . 25300 1
148 . 1 1 20 20 ILE H H 1 8.564 . . 1 . . . A 20 ILE H . 25300 1
149 . 1 1 20 20 ILE HA H 1 3.540 . . 1 . . . A 20 ILE HA . 25300 1
150 . 1 1 20 20 ILE HB H 1 2.112 . . 1 . . . A 20 ILE HB . 25300 1
151 . 1 1 20 20 ILE HG12 H 1 2.141 . . . . . . A 20 ILE HG12 . 25300 1
152 . 1 1 20 20 ILE HG13 H 1 1.209 . . . . . . A 20 ILE HG13 . 25300 1
153 . 1 1 20 20 ILE HG21 H 1 0.964 . . 1 . . . A 20 ILE HG21 . 25300 1
154 . 1 1 20 20 ILE HG22 H 1 0.964 . . 1 . . . A 20 ILE HG22 . 25300 1
155 . 1 1 20 20 ILE HG23 H 1 0.964 . . 1 . . . A 20 ILE HG23 . 25300 1
156 . 1 1 20 20 ILE CA C 13 63.30 . . 1 . . . A 20 ILE CA . 25300 1
157 . 1 1 21 21 LYS H H 1 8.594 . . 1 . . . A 21 LYS H . 25300 1
158 . 1 1 21 21 LYS HA H 1 3.890 . . 1 . . . A 21 LYS HA . 25300 1
159 . 1 1 21 21 LYS HB2 H 1 1.929 . . . . . . A 21 LYS HB2 . 25300 1
160 . 1 1 21 21 LYS HB3 H 1 1.995 . . . . . . A 21 LYS HB3 . 25300 1
161 . 1 1 21 21 LYS HG2 H 1 1.434 . . . . . . A 21 LYS HG2 . 25300 1
162 . 1 1 21 21 LYS HG3 H 1 1.434 . . . . . . A 21 LYS HG3 . 25300 1
163 . 1 1 21 21 LYS HD2 H 1 1.671 . . . . . . A 21 LYS HD2 . 25300 1
164 . 1 1 21 21 LYS HD3 H 1 1.671 . . . . . . A 21 LYS HD3 . 25300 1
165 . 1 1 21 21 LYS HE2 H 1 2.891 . . . . . . A 21 LYS HE2 . 25300 1
166 . 1 1 21 21 LYS HE3 H 1 2.891 . . . . . . A 21 LYS HE3 . 25300 1
167 . 1 1 21 21 LYS CA C 13 57.90 . . 1 . . . A 21 LYS CA . 25300 1
168 . 1 1 22 22 ARG H H 1 8.26 . . 1 . . . A 22 ARG H . 25300 1
169 . 1 1 22 22 ARG HA H 1 4.091 . . 1 . . . A 22 ARG HA . 25300 1
170 . 1 1 22 22 ARG HB2 H 1 1.977 . . . . . . A 22 ARG HB2 . 25300 1
171 . 1 1 22 22 ARG HB3 H 1 1.977 . . . . . . A 22 ARG HB3 . 25300 1
172 . 1 1 22 22 ARG HD2 H 1 3.188 . . . . . . A 22 ARG HD2 . 25300 1
173 . 1 1 22 22 ARG HD3 H 1 3.188 . . . . . . A 22 ARG HD3 . 25300 1
174 . 1 1 22 22 ARG HE H 1 7.364 . . 1 . . . A 22 ARG HE . 25300 1
175 . 1 1 23 23 LYS H H 1 8.325 . . 1 . . . A 23 LYS H . 25300 1
176 . 1 1 23 23 LYS HA H 1 4.15 . . 1 . . . A 23 LYS HA . 25300 1
177 . 1 1 24 24 ARG H H 1 8.222 . . 1 . . . A 24 ARG H . 25300 1
178 . 1 1 24 24 ARG HA H 1 4.094 . . 1 . . . A 24 ARG HA . 25300 1
179 . 1 1 24 24 ARG HB2 H 1 1.984 . . . . . . A 24 ARG HB2 . 25300 1
180 . 1 1 24 24 ARG HB3 H 1 1.984 . . . . . . A 24 ARG HB3 . 25300 1
181 . 1 1 24 24 ARG HD2 H 1 3.139 . . . . . . A 24 ARG HD2 . 25300 1
182 . 1 1 24 24 ARG HD3 H 1 3.139 . . . . . . A 24 ARG HD3 . 25300 1
183 . 1 1 24 24 ARG HE H 1 7.536 . . 1 . . . A 24 ARG HE . 25300 1
184 . 1 1 25 25 GLN H H 1 7.986 . . 1 . . . A 25 GLN H . 25300 1
185 . 1 1 25 25 GLN HA H 1 4.120 . . 1 . . . A 25 GLN HA . 25300 1
186 . 1 1 25 25 GLN HB2 H 1 2.332 . . . . . . A 25 GLN HB2 . 25300 1
187 . 1 1 25 25 GLN HB3 H 1 2.301 . . . . . . A 25 GLN HB3 . 25300 1
188 . 1 1 25 25 GLN HG2 H 1 2.611 . . . . . . A 25 GLN HG2 . 25300 1
189 . 1 1 25 25 GLN HG3 H 1 2.168 . . . . . . A 25 GLN HG3 . 25300 1
190 . 1 1 26 26 GLN H H 1 7.777 . . 1 . . . A 26 GLN H . 25300 1
191 . 1 1 26 26 GLN HA H 1 4.199 . . 1 . . . A 26 GLN HA . 25300 1
192 . 1 1 26 26 GLN HB2 H 1 2.178 . . . . . . A 26 GLN HB2 . 25300 1
193 . 1 1 26 26 GLN HB3 H 1 2.178 . . . . . . A 26 GLN HB3 . 25300 1
194 . 1 1 26 26 GLN HG2 H 1 2.564 . . . . . . A 26 GLN HG2 . 25300 1
195 . 1 1 26 26 GLN HG3 H 1 2.551 . . . . . . A 26 GLN HG3 . 25300 1
196 . 1 1 26 26 GLN CA C 13 53.77 . . 1 . . . A 26 GLN CA . 25300 1
stop_
save_