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 25982
_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 COSY' . . . 25982 1
2 '2D 1H-1H TOCSY' . . . 25982 1
3 '2D 1H-1H NOESY' . . . 25982 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 NH2 HN1 H 1 8.407 . . . . . . A 0 NH2 HN1 . 25982 1
2 . 1 1 2 2 THR HA H 1 4.354 . . . . . . A 1 THR HA . 25982 1
3 . 1 1 2 2 THR HB H 1 3.814 . . . . . . A 1 THR HB . 25982 1
4 . 1 1 2 2 THR HG21 H 1 1.201 . . . . . . A 1 THR HG21 . 25982 1
5 . 1 1 2 2 THR HG22 H 1 1.201 . . . . . . A 1 THR HG22 . 25982 1
6 . 1 1 2 2 THR HG23 H 1 1.201 . . . . . . A 1 THR HG23 . 25982 1
7 . 1 1 3 3 GLU H H 1 8.513 . . . . . . A 2 GLU H . 25982 1
8 . 1 1 3 3 GLU HA H 1 4.322 . . . . . . A 2 GLU HA . 25982 1
9 . 1 1 3 3 GLU HB2 H 1 1.646 . . . . . . A 2 GLU HB2 . 25982 1
10 . 1 1 3 3 GLU HB3 H 1 1.372 . . . . . . A 2 GLU HB3 . 25982 1
11 . 1 1 3 3 GLU HG2 H 1 2.822 . . . . . . A 2 GLU HG2 . 25982 1
12 . 1 1 3 3 GLU HG3 H 1 2.822 . . . . . . A 2 GLU HG3 . 25982 1
13 . 1 1 4 4 ILE H H 1 8.621 . . . . . . A 3 ILE H . 25982 1
14 . 1 1 4 4 ILE HA H 1 4.526 . . . . . . A 3 ILE HA . 25982 1
15 . 1 1 4 4 ILE HB H 1 2.093 . . . . . . A 3 ILE HB . 25982 1
16 . 1 1 4 4 ILE HG12 H 1 1.276 . . . . . . A 3 ILE HG12 . 25982 1
17 . 1 1 4 4 ILE HG13 H 1 1.089 . . . . . . A 3 ILE HG13 . 25982 1
18 . 1 1 4 4 ILE HG21 H 1 0.907 . . . . . . A 3 ILE HG21 . 25982 1
19 . 1 1 4 4 ILE HG22 H 1 0.907 . . . . . . A 3 ILE HG22 . 25982 1
20 . 1 1 4 4 ILE HG23 H 1 0.907 . . . . . . A 3 ILE HG23 . 25982 1
21 . 1 1 5 5 ARG H H 1 8.693 . . . . . . A 4 ARG H . 25982 1
22 . 1 1 5 5 ARG HA H 1 4.609 . . . . . . A 4 ARG HA . 25982 1
23 . 1 1 5 5 ARG HB2 H 1 1.756 . . . . . . A 4 ARG HB2 . 25982 1
24 . 1 1 5 5 ARG HB3 H 1 1.756 . . . . . . A 4 ARG HB3 . 25982 1
25 . 1 1 5 5 ARG HG2 H 1 1.542 . . . . . . A 4 ARG HG2 . 25982 1
26 . 1 1 5 5 ARG HG3 H 1 1.542 . . . . . . A 4 ARG HG3 . 25982 1
27 . 1 1 5 5 ARG HD2 H 1 3.079 . . . . . . A 4 ARG HD2 . 25982 1
28 . 1 1 5 5 ARG HD3 H 1 3.079 . . . . . . A 4 ARG HD3 . 25982 1
29 . 1 1 5 5 ARG HE H 1 7.215 . . . . . . A 4 ARG HE . 25982 1
30 . 1 1 6 6 VAL H H 1 8.375 . . . . . . A 5 VAL H . 25982 1
31 . 1 1 6 6 VAL HA H 1 4.373 . . . . . . A 5 VAL HA . 25982 1
32 . 1 1 6 6 VAL HG11 H 1 0.865 . . . . . . A 5 VAL HG11 . 25982 1
33 . 1 1 6 6 VAL HG12 H 1 0.865 . . . . . . A 5 VAL HG12 . 25982 1
34 . 1 1 6 6 VAL HG13 H 1 0.865 . . . . . . A 5 VAL HG13 . 25982 1
35 . 1 1 6 6 VAL HG21 H 1 0.865 . . . . . . A 5 VAL HG21 . 25982 1
36 . 1 1 6 6 VAL HG22 H 1 0.865 . . . . . . A 5 VAL HG22 . 25982 1
37 . 1 1 6 6 VAL HG23 H 1 0.865 . . . . . . A 5 VAL HG23 . 25982 1
38 . 1 1 7 7 4FU HA1 H 1 2.619 . . . . . . . 6 4FU HA1 . 25982 1
39 . 1 1 7 7 4FU HA2 H 1 3.074 . . . . . . . 6 4FU HA2 . 25982 1
40 . 1 1 7 7 4FU HB11 H 1 1.811 . . . . . . . 6 4FU HB11 . 25982 1
41 . 1 1 7 7 4FU HB12 H 1 1.938 . . . . . . . 6 4FU HB12 . 25982 1
42 . 1 1 7 7 4FU HB21 H 1 2.074 . . . . . . . 6 4FU HB21 . 25982 1
43 . 1 1 7 7 4FU HG12 H 1 2.610 . . . . . . . 6 4FU HG12 . 25982 1
44 . 1 1 7 7 4FU HG21 H 1 1.394 . . . . . . . 6 4FU HG21 . 25982 1
45 . 1 1 8 8 GLY H H 1 8.197 . . . . . . A 7 GLY H . 25982 1
46 . 1 1 8 8 GLY HA2 H 1 4.031 . . . . . . A 7 GLY HA2 . 25982 1
47 . 1 1 8 8 GLY HA3 H 1 3.837 . . . . . . A 7 GLY HA3 . 25982 1
48 . 1 1 9 9 VAL H H 1 8.123 . . . . . . A 8 VAL H . 25982 1
49 . 1 1 9 9 VAL HA H 1 4.213 . . . . . . A 8 VAL HA . 25982 1
50 . 1 1 9 9 VAL HB H 1 2.186 . . . . . . A 8 VAL HB . 25982 1
51 . 1 1 9 9 VAL HG11 H 1 0.947 . . . . . . A 8 VAL HG11 . 25982 1
52 . 1 1 9 9 VAL HG12 H 1 0.947 . . . . . . A 8 VAL HG12 . 25982 1
53 . 1 1 9 9 VAL HG13 H 1 0.947 . . . . . . A 8 VAL HG13 . 25982 1
54 . 1 1 9 9 VAL HG21 H 1 0.947 . . . . . . A 8 VAL HG21 . 25982 1
55 . 1 1 9 9 VAL HG22 H 1 0.947 . . . . . . A 8 VAL HG22 . 25982 1
56 . 1 1 9 9 VAL HG23 H 1 0.947 . . . . . . A 8 VAL HG23 . 25982 1
57 . 1 1 10 10 THR H H 1 8.680 . . . . . . A 9 THR H . 25982 1
58 . 1 1 10 10 THR HA H 1 4.805 . . . . . . A 9 THR HA . 25982 1
59 . 1 1 10 10 THR HB H 1 4.019 . . . . . . A 9 THR HB . 25982 1
60 . 1 1 10 10 THR HG21 H 1 1.081 . . . . . . A 9 THR HG21 . 25982 1
61 . 1 1 10 10 THR HG22 H 1 1.081 . . . . . . A 9 THR HG22 . 25982 1
62 . 1 1 10 10 THR HG23 H 1 1.081 . . . . . . A 9 THR HG23 . 25982 1
63 . 1 1 11 11 ILE H H 1 8.812 . . . . . . A 10 ILE H . 25982 1
64 . 1 1 11 11 ILE HA H 1 4.360 . . . . . . A 10 ILE HA . 25982 1
65 . 1 1 11 11 ILE HB H 1 1.786 . . . . . . A 10 ILE HB . 25982 1
66 . 1 1 11 11 ILE HG21 H 1 0.816 . . . . . . A 10 ILE HG21 . 25982 1
67 . 1 1 11 11 ILE HG22 H 1 0.816 . . . . . . A 10 ILE HG22 . 25982 1
68 . 1 1 11 11 ILE HG23 H 1 0.816 . . . . . . A 10 ILE HG23 . 25982 1
69 . 1 1 12 12 ARG H H 1 8.549 . . . . . . A 11 ARG H . 25982 1
70 . 1 1 12 12 ARG HA H 1 4.385 . . . . . . A 11 ARG HA . 25982 1
71 . 1 1 12 12 ARG HB2 H 1 1.778 . . . . . . A 11 ARG HB2 . 25982 1
72 . 1 1 12 12 ARG HB3 H 1 1.778 . . . . . . A 11 ARG HB3 . 25982 1
73 . 1 1 12 12 ARG HG2 H 1 1.541 . . . . . . A 11 ARG HG2 . 25982 1
74 . 1 1 12 12 ARG HG3 H 1 1.541 . . . . . . A 11 ARG HG3 . 25982 1
75 . 1 1 12 12 ARG HD2 H 1 3.127 . . . . . . A 11 ARG HD2 . 25982 1
76 . 1 1 12 12 ARG HD3 H 1 3.127 . . . . . . A 11 ARG HD3 . 25982 1
77 . 1 1 12 12 ARG HE H 1 7.250 . . . . . . A 11 ARG HE . 25982 1
78 . 1 1 12 12 ARG HH11 H 1 7.114 . . . . . . A 11 ARG HH11 . 25982 1
79 . 1 1 12 12 ARG HH12 H 1 7.114 . . . . . . A 11 ARG HH12 . 25982 1
80 . 1 1 12 12 ARG HH21 H 1 7.114 . . . . . . A 11 ARG HH21 . 25982 1
81 . 1 1 12 12 ARG HH22 H 1 7.114 . . . . . . A 11 ARG HH22 . 25982 1
82 . 1 1 13 13 MET H H 1 8.848 . . . . . . A 12 MET H . 25982 1
83 . 1 1 13 13 MET HA H 1 4.551 . . . . . . A 12 MET HA . 25982 1
84 . 1 1 13 13 MET HB2 H 1 2.085 . . . . . . A 12 MET HB2 . 25982 1
85 . 1 1 13 13 MET HB3 H 1 1.898 . . . . . . A 12 MET HB3 . 25982 1
86 . 1 1 13 13 MET HG2 H 1 2.314 . . . . . . A 12 MET HG2 . 25982 1
87 . 1 1 13 13 MET HG3 H 1 2.314 . . . . . . A 12 MET HG3 . 25982 1
88 . 1 1 14 14 ARG H H 1 8.359 . . . . . . A 13 ARG H . 25982 1
89 . 1 1 14 14 ARG HA H 1 4.201 . . . . . . A 13 ARG HA . 25982 1
90 . 1 1 14 14 ARG HB2 H 1 1.155 . . . . . . A 13 ARG HB2 . 25982 1
91 . 1 1 14 14 ARG HB3 H 1 1.155 . . . . . . A 13 ARG HB3 . 25982 1
92 . 1 1 14 14 ARG HG2 H 1 1.468 . . . . . . A 13 ARG HG2 . 25982 1
93 . 1 1 14 14 ARG HG3 H 1 1.468 . . . . . . A 13 ARG HG3 . 25982 1
94 . 1 1 14 14 ARG HD2 H 1 2.829 . . . . . . A 13 ARG HD2 . 25982 1
95 . 1 1 14 14 ARG HD3 H 1 2.829 . . . . . . A 13 ARG HD3 . 25982 1
96 . 1 1 14 14 ARG HE H 1 7.542 . . . . . . A 13 ARG HE . 25982 1
97 . 1 1 15 15 DAL H H 1 8.444 . . . . . . A 14 DAL H . 25982 1
98 . 1 1 15 15 DAL HA H 1 4.341 . . . . . . A 14 DAL HA . 25982 1
99 . 1 1 15 15 DAL HB1 H 1 1.216 . . . . . . A 14 DAL HB1 . 25982 1
100 . 1 1 15 15 DAL HB2 H 1 1.216 . . . . . . A 14 DAL HB2 . 25982 1
101 . 1 1 15 15 DAL HB3 H 1 1.216 . . . . . . A 14 DAL HB3 . 25982 1
102 . 1 1 16 16 SER H H 1 8.407 . . . . . . A 15 SER H . 25982 1
103 . 1 1 16 16 SER HA H 1 4.336 . . . . . . A 15 SER HA . 25982 1
104 . 1 1 16 16 SER HB2 H 1 3.792 . . . . . . A 15 SER HB2 . 25982 1
105 . 1 1 16 16 SER HB3 H 1 3.792 . . . . . . A 15 SER HB3 . 25982 1
106 . 1 1 17 17 HIS H H 1 8.657 . . . . . . A 16 HIS H . 25982 1
107 . 1 1 17 17 HIS HA H 1 4.666 . . . . . . A 16 HIS HA . 25982 1
108 . 1 1 17 17 HIS HB2 H 1 3.308 . . . . . . A 16 HIS HB2 . 25982 1
109 . 1 1 17 17 HIS HB3 H 1 3.203 . . . . . . A 16 HIS HB3 . 25982 1
110 . 1 1 17 17 HIS HD2 H 1 7.271 . . . . . . A 16 HIS HD2 . 25982 1
111 . 1 1 17 17 HIS HE1 H 1 8.566 . . . . . . A 16 HIS HE1 . 25982 1
112 . 1 1 18 18 DAL H H 1 8.184 . . . . . . A 17 DAL H . 25982 1
113 . 1 1 18 18 DAL HA H 1 4.233 . . . . . . A 17 DAL HA . 25982 1
114 . 1 1 18 18 DAL HB1 H 1 1.120 . . . . . . A 17 DAL HB1 . 25982 1
115 . 1 1 18 18 DAL HB2 H 1 1.120 . . . . . . A 17 DAL HB2 . 25982 1
116 . 1 1 18 18 DAL HB3 H 1 1.120 . . . . . . A 17 DAL HB3 . 25982 1
117 . 1 1 19 19 PHE H H 1 8.317 . . . . . . A 18 PHE H . 25982 1
118 . 1 1 19 19 PHE HA H 1 4.777 . . . . . . A 18 PHE HA . 25982 1
119 . 1 1 19 19 PHE HB2 H 1 3.088 . . . . . . A 18 PHE HB2 . 25982 1
120 . 1 1 19 19 PHE HB3 H 1 2.880 . . . . . . A 18 PHE HB3 . 25982 1
121 . 1 1 19 19 PHE HD1 H 1 7.301 . . . . . . A 18 PHE HD1 . 25982 1
122 . 1 1 19 19 PHE HD2 H 1 7.301 . . . . . . A 18 PHE HD2 . 25982 1
123 . 1 1 19 19 PHE HE1 H 1 7.752 . . . . . . A 18 PHE HE1 . 25982 1
124 . 1 1 19 19 PHE HE2 H 1 7.752 . . . . . . A 18 PHE HE2 . 25982 1
125 . 1 1 19 19 PHE HZ H 1 7.611 . . . . . . A 18 PHE HZ . 25982 1
126 . 1 1 20 20 TRP H H 1 8.450 . . . . . . A 19 TRP H . 25982 1
127 . 1 1 20 20 TRP HA H 1 4.726 . . . . . . A 19 TRP HA . 25982 1
128 . 1 1 20 20 TRP HB2 H 1 3.111 . . . . . . A 19 TRP HB2 . 25982 1
129 . 1 1 20 20 TRP HB3 H 1 2.911 . . . . . . A 19 TRP HB3 . 25982 1
130 . 1 1 20 20 TRP HD1 H 1 7.107 . . . . . . A 19 TRP HD1 . 25982 1
131 . 1 1 20 20 TRP HE1 H 1 10.085 . . . . . . A 19 TRP HE1 . 25982 1
132 . 1 1 20 20 TRP HE3 H 1 7.560 . . . . . . A 19 TRP HE3 . 25982 1
133 . 1 1 20 20 TRP HZ2 H 1 7.045 . . . . . . A 19 TRP HZ2 . 25982 1
134 . 1 1 20 20 TRP HZ3 H 1 7.166 . . . . . . A 19 TRP HZ3 . 25982 1
135 . 1 1 20 20 TRP HH2 H 1 7.425 . . . . . . A 19 TRP HH2 . 25982 1
136 . 1 1 21 21 VAL H H 1 8.284 . . . . . . A 20 VAL H . 25982 1
137 . 1 1 21 21 VAL HA H 1 4.090 . . . . . . A 20 VAL HA . 25982 1
138 . 1 1 21 21 VAL HB H 1 1.927 . . . . . . A 20 VAL HB . 25982 1
139 . 1 1 21 21 VAL HG11 H 1 0.869 . . . . . . A 20 VAL HG11 . 25982 1
140 . 1 1 21 21 VAL HG12 H 1 0.869 . . . . . . A 20 VAL HG12 . 25982 1
141 . 1 1 21 21 VAL HG13 H 1 0.869 . . . . . . A 20 VAL HG13 . 25982 1
142 . 1 1 21 21 VAL HG21 H 1 0.869 . . . . . . A 20 VAL HG21 . 25982 1
143 . 1 1 21 21 VAL HG22 H 1 0.869 . . . . . . A 20 VAL HG22 . 25982 1
144 . 1 1 21 21 VAL HG23 H 1 0.869 . . . . . . A 20 VAL HG23 . 25982 1
145 . 1 1 22 22 GLN H H 1 8.579 . . . . . . A 21 GLN H . 25982 1
146 . 1 1 22 22 GLN HA H 1 4.319 . . . . . . A 21 GLN HA . 25982 1
147 . 1 1 22 22 GLN HB2 H 1 2.240 . . . . . . A 21 GLN HB2 . 25982 1
148 . 1 1 22 22 GLN HB3 H 1 1.947 . . . . . . A 21 GLN HB3 . 25982 1
149 . 1 1 22 22 GLN HG2 H 1 3.366 . . . . . . A 21 GLN HG2 . 25982 1
150 . 1 1 22 22 GLN HG3 H 1 3.366 . . . . . . A 21 GLN HG3 . 25982 1
151 . 1 1 22 22 GLN HE21 H 1 7.187 . . . . . . A 21 GLN HE21 . 25982 1
152 . 1 1 22 22 GLN HE22 H 1 7.858 . . . . . . A 21 GLN HE22 . 25982 1
153 . 1 1 23 23 VAL H H 1 7.985 . . . . . . A 22 VAL H . 25982 1
154 . 1 1 23 23 VAL HA H 1 4.402 . . . . . . A 22 VAL HA . 25982 1
155 . 1 1 23 23 VAL HB H 1 1.948 . . . . . . A 22 VAL HB . 25982 1
156 . 1 1 23 23 VAL HG11 H 1 0.834 . . . . . . A 22 VAL HG11 . 25982 1
157 . 1 1 23 23 VAL HG12 H 1 0.834 . . . . . . A 22 VAL HG12 . 25982 1
158 . 1 1 23 23 VAL HG13 H 1 0.834 . . . . . . A 22 VAL HG13 . 25982 1
159 . 1 1 23 23 VAL HG21 H 1 0.834 . . . . . . A 22 VAL HG21 . 25982 1
160 . 1 1 23 23 VAL HG22 H 1 0.834 . . . . . . A 22 VAL HG22 . 25982 1
161 . 1 1 23 23 VAL HG23 H 1 0.834 . . . . . . A 22 VAL HG23 . 25982 1
162 . 1 1 24 24 DPR HA H 1 4.279 . . . . . . A 23 DPR HA . 25982 1
163 . 1 1 24 24 DPR HB2 H 1 2.242 . . . . . . A 23 DPR HB2 . 25982 1
164 . 1 1 24 24 DPR HB3 H 1 2.242 . . . . . . A 23 DPR HB3 . 25982 1
165 . 1 1 24 24 DPR HD2 H 1 3.794 . . . . . . A 23 DPR HD2 . 25982 1
166 . 1 1 24 24 DPR HD3 H 1 3.794 . . . . . . A 23 DPR HD3 . 25982 1
167 . 1 1 24 24 DPR HG2 H 1 2.019 . . . . . . A 23 DPR HG2 . 25982 1
168 . 1 1 24 24 DPR HG3 H 1 2.019 . . . . . . A 23 DPR HG3 . 25982 1
169 . 1 1 25 25 4G6 HA2 H 1 3.565 . . . . . . . 24 4G6 HA2 . 25982 1
170 . 1 1 25 25 4G6 HA3 H 1 3.505 . . . . . . . 24 4G6 HA3 . 25982 1
171 . 1 1 25 25 4G6 HM H 1 1.289 . . . . . . . 24 4G6 HM . 25982 1
172 . 1 1 25 25 4G6 HN H 1 8.064 . . . . . . . 24 4G6 HN . 25982 1
173 . 1 1 26 26 LYS H H 1 8.620 . . . . . . A 25 LYS H . 25982 1
174 . 1 1 26 26 LYS HA H 1 4.477 . . . . . . A 25 LYS HA . 25982 1
175 . 1 1 26 26 LYS HB2 H 1 2.429 . . . . . . A 25 LYS HB2 . 25982 1
176 . 1 1 26 26 LYS HB3 H 1 2.013 . . . . . . A 25 LYS HB3 . 25982 1
177 . 1 1 26 26 LYS HG2 H 1 1.515 . . . . . . A 25 LYS HG2 . 25982 1
178 . 1 1 26 26 LYS HG3 H 1 1.515 . . . . . . A 25 LYS HG3 . 25982 1
179 . 1 1 26 26 LYS HD2 H 1 1.757 . . . . . . A 25 LYS HD2 . 25982 1
180 . 1 1 26 26 LYS HD3 H 1 1.757 . . . . . . A 25 LYS HD3 . 25982 1
181 . 1 1 26 26 LYS HE2 H 1 3.013 . . . . . . A 25 LYS HE2 . 25982 1
182 . 1 1 26 26 LYS HE3 H 1 3.013 . . . . . . A 25 LYS HE3 . 25982 1
183 . 1 1 26 26 LYS HZ1 H 1 7.637 . . . . . . A 25 LYS HZ1 . 25982 1
184 . 1 1 26 26 LYS HZ2 H 1 7.637 . . . . . . A 25 LYS HZ2 . 25982 1
185 . 1 1 26 26 LYS HZ3 H 1 7.637 . . . . . . A 25 LYS HZ3 . 25982 1
186 . 1 1 27 27 GLU H H 1 8.555 . . . . . . A 26 GLU H . 25982 1
187 . 1 1 27 27 GLU HA H 1 4.514 . . . . . . A 26 GLU HA . 25982 1
188 . 1 1 28 28 PHE H H 1 8.489 . . . . . . A 27 PHE H . 25982 1
189 . 1 1 28 28 PHE HA H 1 4.540 . . . . . . A 27 PHE HA . 25982 1
190 . 1 1 28 28 PHE HB2 H 1 2.989 . . . . . . A 27 PHE HB2 . 25982 1
191 . 1 1 28 28 PHE HB3 H 1 2.989 . . . . . . A 27 PHE HB3 . 25982 1
192 . 1 1 28 28 PHE HD1 H 1 6.495 . . . . . . A 27 PHE HD1 . 25982 1
193 . 1 1 28 28 PHE HD2 H 1 6.495 . . . . . . A 27 PHE HD2 . 25982 1
194 . 1 1 28 28 PHE HE1 H 1 7.252 . . . . . . A 27 PHE HE1 . 25982 1
195 . 1 1 28 28 PHE HE2 H 1 7.252 . . . . . . A 27 PHE HE2 . 25982 1
196 . 1 1 28 28 PHE HZ H 1 7.047 . . . . . . A 27 PHE HZ . 25982 1
197 . 1 1 29 29 LYS H H 1 8.576 . . . . . . A 28 LYS H . 25982 1
198 . 1 1 29 29 LYS HA H 1 4.467 . . . . . . A 28 LYS HA . 25982 1
199 . 1 1 29 29 LYS HB2 H 1 1.845 . . . . . . A 28 LYS HB2 . 25982 1
200 . 1 1 29 29 LYS HB3 H 1 1.845 . . . . . . A 28 LYS HB3 . 25982 1
201 . 1 1 29 29 LYS HG2 H 1 1.417 . . . . . . A 28 LYS HG2 . 25982 1
202 . 1 1 29 29 LYS HG3 H 1 1.417 . . . . . . A 28 LYS HG3 . 25982 1
203 . 1 1 29 29 LYS HD2 H 1 1.730 . . . . . . A 28 LYS HD2 . 25982 1
204 . 1 1 29 29 LYS HD3 H 1 1.534 . . . . . . A 28 LYS HD3 . 25982 1
205 . 1 1 29 29 LYS HE2 H 1 3.017 . . . . . . A 28 LYS HE2 . 25982 1
206 . 1 1 29 29 LYS HE3 H 1 3.017 . . . . . . A 28 LYS HE3 . 25982 1
207 . 1 1 30 30 HIS H H 1 8.441 . . . . . . A 29 HIS H . 25982 1
208 . 1 1 30 30 HIS HA H 1 4.908 . . . . . . A 29 HIS HA . 25982 1
209 . 1 1 30 30 HIS HB2 H 1 3.091 . . . . . . A 29 HIS HB2 . 25982 1
210 . 1 1 30 30 HIS HB3 H 1 2.959 . . . . . . A 29 HIS HB3 . 25982 1
211 . 1 1 30 30 HIS HD2 H 1 7.128 . . . . . . A 29 HIS HD2 . 25982 1
212 . 1 1 30 30 HIS HE1 H 1 8.513 . . . . . . A 29 HIS HE1 . 25982 1
213 . 1 1 31 31 ACE H1 H 1 1.776 . . . . . . . 30 ACE HA . 25982 1
214 . 1 1 31 31 ACE H2 H 1 1.776 . . . . . . . 30 ACE HA . 25982 1
215 . 1 1 31 31 ACE H3 H 1 1.776 . . . . . . . 30 ACE HA . 25982 1
stop_
save_