Content for NMR-STAR saveframe, "alashifts_bmrb.txt"
save_alashifts_bmrb.txt
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode alashifts_bmrb.txt
_Assigned_chem_shift_list.Entry_ID 4570
_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 DQF-COSY 1 $sample_1 . 4570 1
2 GE-TOCSY 1 $sample_1 . 4570 1
3 GE-NOESY 1 $sample_1 . 4570 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 ALA HA H 1 4.245 0.01 . 1 . . . . . . . . 4570 1
2 . 1 1 1 1 ALA HB1 H 1 1.482 0.01 . 1 . . . . . . . . 4570 1
3 . 1 1 1 1 ALA HB2 H 1 1.482 0.01 . 1 . . . . . . . . 4570 1
4 . 1 1 1 1 ALA HB3 H 1 1.482 0.01 . 1 . . . . . . . . 4570 1
5 . 1 1 2 2 THR H H 1 8.493 0.01 . 1 . . . . . . . . 4570 1
6 . 1 1 2 2 THR HA H 1 5.027 0.01 . 1 . . . . . . . . 4570 1
7 . 1 1 2 2 THR HB H 1 3.817 0.01 . 1 . . . . . . . . 4570 1
8 . 1 1 3 3 VAL H H 1 8.782 0.01 . 1 . . . . . . . . 4570 1
9 . 1 1 3 3 VAL HA H 1 4.123 0.01 . 1 . . . . . . . . 4570 1
10 . 1 1 3 3 VAL HB H 1 1.430 0.01 . 1 . . . . . . . . 4570 1
11 . 1 1 3 3 VAL HG11 H 1 0.553 0.01 . 2 . . . . . . . . 4570 1
12 . 1 1 3 3 VAL HG12 H 1 0.553 0.01 . 2 . . . . . . . . 4570 1
13 . 1 1 3 3 VAL HG13 H 1 0.553 0.01 . 2 . . . . . . . . 4570 1
14 . 1 1 3 3 VAL HG21 H 1 0.068 0.01 . 2 . . . . . . . . 4570 1
15 . 1 1 3 3 VAL HG22 H 1 0.068 0.01 . 2 . . . . . . . . 4570 1
16 . 1 1 3 3 VAL HG23 H 1 0.068 0.01 . 2 . . . . . . . . 4570 1
17 . 1 1 4 4 LYS H H 1 8.136 0.01 . 1 . . . . . . . . 4570 1
18 . 1 1 4 4 LYS HA H 1 4.689 0.01 . 1 . . . . . . . . 4570 1
19 . 1 1 4 4 LYS HG2 H 1 1.259 0.01 . 2 . . . . . . . . 4570 1
20 . 1 1 4 4 LYS HG3 H 1 1.077 0.01 . 2 . . . . . . . . 4570 1
21 . 1 1 5 5 PHE H H 1 8.516 0.01 . 1 . . . . . . . . 4570 1
22 . 1 1 5 5 PHE HA H 1 4.793 0.01 . 1 . . . . . . . . 4570 1
23 . 1 1 5 5 PHE HB2 H 1 3.070 0.01 . 2 . . . . . . . . 4570 1
24 . 1 1 5 5 PHE HB3 H 1 2.744 0.01 . 2 . . . . . . . . 4570 1
25 . 1 1 5 5 PHE HZ H 1 6.702 0.01 . 1 . . . . . . . . 4570 1
26 . 1 1 5 5 PHE HD1 H 1 6.787 0.01 . 3 . . . . . . . . 4570 1
27 . 1 1 5 5 PHE HE1 H 1 6.688 0.01 . 3 . . . . . . . . 4570 1
28 . 1 1 6 6 LYS H H 1 9.032 0.01 . 1 . . . . . . . . 4570 1
29 . 1 1 6 6 LYS HA H 1 5.333 0.01 . 1 . . . . . . . . 4570 1
30 . 1 1 6 6 LYS HG2 H 1 1.453 0.01 . 2 . . . . . . . . 4570 1
31 . 1 1 6 6 LYS HG3 H 1 1.359 0.01 . 2 . . . . . . . . 4570 1
32 . 1 1 7 7 TYR H H 1 8.842 0.01 . 1 . . . . . . . . 4570 1
33 . 1 1 7 7 TYR HA H 1 4.709 0.01 . 1 . . . . . . . . 4570 1
34 . 1 1 7 7 TYR HB2 H 1 3.361 0.01 . 2 . . . . . . . . 4570 1
35 . 1 1 7 7 TYR HB3 H 1 3.009 0.01 . 2 . . . . . . . . 4570 1
36 . 1 1 7 7 TYR HD1 H 1 7.234 0.01 . 3 . . . . . . . . 4570 1
37 . 1 1 7 7 TYR HE1 H 1 6.874 0.01 . 3 . . . . . . . . 4570 1
38 . 1 1 8 8 LYS H H 1 9.159 0.01 . 1 . . . . . . . . 4570 1
39 . 1 1 8 8 LYS HA H 1 3.698 0.01 . 1 . . . . . . . . 4570 1
40 . 1 1 8 8 LYS HG2 H 1 0.865 0.01 . 2 . . . . . . . . 4570 1
41 . 1 1 8 8 LYS HG3 H 1 0.593 0.01 . 2 . . . . . . . . 4570 1
42 . 1 1 9 9 GLY H H 1 8.564 0.01 . 1 . . . . . . . . 4570 1
43 . 1 1 9 9 GLY HA2 H 1 4.167 0.01 . 2 . . . . . . . . 4570 1
44 . 1 1 9 9 GLY HA3 H 1 3.697 0.01 . 2 . . . . . . . . 4570 1
45 . 1 1 10 10 GLU H H 1 7.983 0.01 . 1 . . . . . . . . 4570 1
46 . 1 1 10 10 GLU HA H 1 4.708 0.01 . 1 . . . . . . . . 4570 1
47 . 1 1 10 10 GLU HB2 H 1 2.241 0.01 . 2 . . . . . . . . 4570 1
48 . 1 1 10 10 GLU HB3 H 1 2.132 0.01 . 2 . . . . . . . . 4570 1
49 . 1 1 11 11 GLU H H 1 8.898 0.01 . 1 . . . . . . . . 4570 1
50 . 1 1 11 11 GLU HA H 1 5.269 0.01 . 1 . . . . . . . . 4570 1
51 . 1 1 11 11 GLU HB2 H 1 2.023 0.01 . 2 . . . . . . . . 4570 1
52 . 1 1 11 11 GLU HB3 H 1 1.916 0.01 . 2 . . . . . . . . 4570 1
53 . 1 1 12 12 LYS H H 1 9.026 0.01 . 1 . . . . . . . . 4570 1
54 . 1 1 12 12 LYS HA H 1 4.618 0.01 . 1 . . . . . . . . 4570 1
55 . 1 1 13 13 GLN H H 1 8.650 0.01 . 1 . . . . . . . . 4570 1
56 . 1 1 13 13 GLN HA H 1 4.848 0.01 . 1 . . . . . . . . 4570 1
57 . 1 1 13 13 GLN HB2 H 1 2.063 0.01 . 2 . . . . . . . . 4570 1
58 . 1 1 13 13 GLN HB3 H 1 1.877 0.01 . 2 . . . . . . . . 4570 1
59 . 1 1 14 14 VAL H H 1 8.927 0.01 . 1 . . . . . . . . 4570 1
60 . 1 1 14 14 VAL HA H 1 4.120 0.01 . 1 . . . . . . . . 4570 1
61 . 1 1 14 14 VAL HB H 1 1.477 0.01 . 1 . . . . . . . . 4570 1
62 . 1 1 14 14 VAL HG11 H 1 0.422 0.01 . 2 . . . . . . . . 4570 1
63 . 1 1 14 14 VAL HG12 H 1 0.422 0.01 . 2 . . . . . . . . 4570 1
64 . 1 1 14 14 VAL HG13 H 1 0.422 0.01 . 2 . . . . . . . . 4570 1
65 . 1 1 14 14 VAL HG21 H 1 0.128 0.01 . 2 . . . . . . . . 4570 1
66 . 1 1 14 14 VAL HG22 H 1 0.128 0.01 . 2 . . . . . . . . 4570 1
67 . 1 1 14 14 VAL HG23 H 1 0.128 0.01 . 2 . . . . . . . . 4570 1
68 . 1 1 15 15 ASP H H 1 8.741 0.01 . 1 . . . . . . . . 4570 1
69 . 1 1 15 15 ASP HA H 1 4.629 0.01 . 1 . . . . . . . . 4570 1
70 . 1 1 15 15 ASP HB2 H 1 2.616 0.01 . 2 . . . . . . . . 4570 1
71 . 1 1 15 15 ASP HB3 H 1 2.594 0.01 . 2 . . . . . . . . 4570 1
72 . 1 1 16 16 ILE H H 1 8.384 0.01 . 1 . . . . . . . . 4570 1
73 . 1 1 16 16 ILE HA H 1 3.775 0.01 . 1 . . . . . . . . 4570 1
74 . 1 1 16 16 ILE HB H 1 1.856 0.01 . 1 . . . . . . . . 4570 1
75 . 1 1 16 16 ILE HG12 H 1 1.460 0.01 . 2 . . . . . . . . 4570 1
76 . 1 1 16 16 ILE HG13 H 1 1.171 0.01 . 2 . . . . . . . . 4570 1
77 . 1 1 16 16 ILE HG21 H 1 0.890 0.01 . 1 . . . . . . . . 4570 1
78 . 1 1 16 16 ILE HG22 H 1 0.890 0.01 . 1 . . . . . . . . 4570 1
79 . 1 1 16 16 ILE HG23 H 1 0.890 0.01 . 1 . . . . . . . . 4570 1
80 . 1 1 16 16 ILE HD11 H 1 0.672 0.01 . 1 . . . . . . . . 4570 1
81 . 1 1 16 16 ILE HD12 H 1 0.672 0.01 . 1 . . . . . . . . 4570 1
82 . 1 1 16 16 ILE HD13 H 1 0.672 0.01 . 1 . . . . . . . . 4570 1
83 . 1 1 17 17 SER H H 1 8.915 0.01 . 1 . . . . . . . . 4570 1
84 . 1 1 17 17 SER HA H 1 4.294 0.01 . 1 . . . . . . . . 4570 1
85 . 1 1 18 18 LYS H H 1 8.118 0.01 . 1 . . . . . . . . 4570 1
86 . 1 1 18 18 LYS HA H 1 4.572 0.01 . 1 . . . . . . . . 4570 1
87 . 1 1 18 18 LYS HB2 H 1 2.470 0.01 . 2 . . . . . . . . 4570 1
88 . 1 1 18 18 LYS HB3 H 1 2.024 0.01 . 2 . . . . . . . . 4570 1
89 . 1 1 18 18 LYS HG2 H 1 1.703 0.01 . 2 . . . . . . . . 4570 1
90 . 1 1 18 18 LYS HG3 H 1 1.504 0.01 . 2 . . . . . . . . 4570 1
91 . 1 1 19 19 ILE H H 1 7.495 0.01 . 1 . . . . . . . . 4570 1
92 . 1 1 19 19 ILE HA H 1 4.043 0.01 . 1 . . . . . . . . 4570 1
93 . 1 1 19 19 ILE HB H 1 2.071 0.01 . 1 . . . . . . . . 4570 1
94 . 1 1 19 19 ILE HG12 H 1 1.725 0.01 . 2 . . . . . . . . 4570 1
95 . 1 1 19 19 ILE HG13 H 1 1.272 0.01 . 2 . . . . . . . . 4570 1
96 . 1 1 19 19 ILE HG21 H 1 0.956 0.01 . 1 . . . . . . . . 4570 1
97 . 1 1 19 19 ILE HG22 H 1 0.956 0.01 . 1 . . . . . . . . 4570 1
98 . 1 1 19 19 ILE HG23 H 1 0.956 0.01 . 1 . . . . . . . . 4570 1
99 . 1 1 19 19 ILE HD11 H 1 0.890 0.01 . 1 . . . . . . . . 4570 1
100 . 1 1 19 19 ILE HD12 H 1 0.890 0.01 . 1 . . . . . . . . 4570 1
101 . 1 1 19 19 ILE HD13 H 1 0.890 0.01 . 1 . . . . . . . . 4570 1
102 . 1 1 20 20 LYS H H 1 9.067 0.01 . 1 . . . . . . . . 4570 1
103 . 1 1 20 20 LYS HA H 1 4.522 0.01 . 1 . . . . . . . . 4570 1
104 . 1 1 21 21 LYS H H 1 7.531 0.01 . 1 . . . . . . . . 4570 1
105 . 1 1 21 21 LYS HA H 1 4.747 0.01 . 1 . . . . . . . . 4570 1
106 . 1 1 22 22 VAL H H 1 8.404 0.01 . 1 . . . . . . . . 4570 1
107 . 1 1 22 22 VAL HA H 1 5.428 0.01 . 1 . . . . . . . . 4570 1
108 . 1 1 22 22 VAL HB H 1 1.896 0.01 . 1 . . . . . . . . 4570 1
109 . 1 1 23 23 TRP H H 1 9.231 0.01 . 1 . . . . . . . . 4570 1
110 . 1 1 23 23 TRP HA H 1 4.960 0.01 . 1 . . . . . . . . 4570 1
111 . 1 1 23 23 TRP HB2 H 1 3.506 0.01 . 2 . . . . . . . . 4570 1
112 . 1 1 23 23 TRP HB3 H 1 3.237 0.01 . 2 . . . . . . . . 4570 1
113 . 1 1 23 23 TRP HD1 H 1 7.012 0.01 . 1 . . . . . . . . 4570 1
114 . 1 1 23 23 TRP HE3 H 1 7.204 0.01 . 1 . . . . . . . . 4570 1
115 . 1 1 23 23 TRP HZ3 H 1 6.907 0.01 . 1 . . . . . . . . 4570 1
116 . 1 1 23 23 TRP HH2 H 1 6.907 0.01 . 1 . . . . . . . . 4570 1
117 . 1 1 23 23 TRP HZ2 H 1 7.363 0.01 . 1 . . . . . . . . 4570 1
118 . 1 1 24 24 ARG H H 1 8.853 0.01 . 1 . . . . . . . . 4570 1
119 . 1 1 24 24 ARG HA H 1 4.942 0.01 . 1 . . . . . . . . 4570 1
120 . 1 1 24 24 ARG HB2 H 1 1.875 0.01 . 2 . . . . . . . . 4570 1
121 . 1 1 24 24 ARG HB3 H 1 1.744 0.01 . 2 . . . . . . . . 4570 1
122 . 1 1 24 24 ARG HG2 H 1 1.625 0.01 . 2 . . . . . . . . 4570 1
123 . 1 1 24 24 ARG HG3 H 1 1.532 0.01 . 2 . . . . . . . . 4570 1
124 . 1 1 24 24 ARG HD2 H 1 3.315 0.01 . 2 . . . . . . . . 4570 1
125 . 1 1 24 24 ARG HD3 H 1 3.236 0.01 . 2 . . . . . . . . 4570 1
126 . 1 1 24 24 ARG HE H 1 7.646 0.01 . 1 . . . . . . . . 4570 1
127 . 1 1 25 25 VAL H H 1 8.681 0.01 . 1 . . . . . . . . 4570 1
128 . 1 1 25 25 VAL HA H 1 4.264 0.01 . 1 . . . . . . . . 4570 1
129 . 1 1 25 25 VAL HB H 1 2.047 0.01 . 1 . . . . . . . . 4570 1
130 . 1 1 25 25 VAL HG11 H 1 1.031 0.01 . 2 . . . . . . . . 4570 1
131 . 1 1 25 25 VAL HG12 H 1 1.031 0.01 . 2 . . . . . . . . 4570 1
132 . 1 1 25 25 VAL HG13 H 1 1.031 0.01 . 2 . . . . . . . . 4570 1
133 . 1 1 25 25 VAL HG21 H 1 0.979 0.01 . 2 . . . . . . . . 4570 1
134 . 1 1 25 25 VAL HG22 H 1 0.979 0.01 . 2 . . . . . . . . 4570 1
135 . 1 1 25 25 VAL HG23 H 1 0.979 0.01 . 2 . . . . . . . . 4570 1
136 . 1 1 26 26 GLY H H 1 9.175 0.01 . 1 . . . . . . . . 4570 1
137 . 1 1 26 26 GLY HA2 H 1 4.036 0.01 . 2 . . . . . . . . 4570 1
138 . 1 1 26 26 GLY HA3 H 1 3.715 0.01 . 2 . . . . . . . . 4570 1
139 . 1 1 27 27 LYS H H 1 8.933 0.01 . 1 . . . . . . . . 4570 1
140 . 1 1 27 27 LYS HA H 1 4.457 0.01 . 1 . . . . . . . . 4570 1
141 . 1 1 28 28 MET H H 1 8.169 0.01 . 1 . . . . . . . . 4570 1
142 . 1 1 28 28 MET HA H 1 5.042 0.01 . 1 . . . . . . . . 4570 1
143 . 1 1 28 28 MET HB2 H 1 2.221 0.01 . 2 . . . . . . . . 4570 1
144 . 1 1 28 28 MET HB3 H 1 1.843 0.01 . 2 . . . . . . . . 4570 1
145 . 1 1 28 28 MET HG2 H 1 2.664 0.01 . 2 . . . . . . . . 4570 1
146 . 1 1 28 28 MET HG3 H 1 2.502 0.01 . 2 . . . . . . . . 4570 1
147 . 1 1 29 29 ILE H H 1 9.285 0.01 . 1 . . . . . . . . 4570 1
148 . 1 1 29 29 ILE HA H 1 4.474 0.01 . 1 . . . . . . . . 4570 1
149 . 1 1 29 29 ILE HB H 1 1.954 0.01 . 1 . . . . . . . . 4570 1
150 . 1 1 29 29 ILE HG12 H 1 1.325 0.01 . 2 . . . . . . . . 4570 1
151 . 1 1 29 29 ILE HG13 H 1 1.100 0.01 . 2 . . . . . . . . 4570 1
152 . 1 1 29 29 ILE HG21 H 1 0.744 0.01 . 1 . . . . . . . . 4570 1
153 . 1 1 29 29 ILE HG22 H 1 0.744 0.01 . 1 . . . . . . . . 4570 1
154 . 1 1 29 29 ILE HG23 H 1 0.744 0.01 . 1 . . . . . . . . 4570 1
155 . 1 1 29 29 ILE HD11 H 1 0.725 0.01 . 1 . . . . . . . . 4570 1
156 . 1 1 29 29 ILE HD12 H 1 0.725 0.01 . 1 . . . . . . . . 4570 1
157 . 1 1 29 29 ILE HD13 H 1 0.725 0.01 . 1 . . . . . . . . 4570 1
158 . 1 1 30 30 SER H H 1 8.808 0.01 . 1 . . . . . . . . 4570 1
159 . 1 1 30 30 SER HA H 1 4.975 0.01 . 1 . . . . . . . . 4570 1
160 . 1 1 30 30 SER HB2 H 1 2.500 0.01 . 2 . . . . . . . . 4570 1
161 . 1 1 30 30 SER HB3 H 1 2.229 0.01 . 2 . . . . . . . . 4570 1
162 . 1 1 31 31 ALA H H 1 8.282 0.01 . 1 . . . . . . . . 4570 1
163 . 1 1 31 31 ALA HA H 1 5.445 0.01 . 1 . . . . . . . . 4570 1
164 . 1 1 31 31 ALA HB1 H 1 1.229 0.01 . 1 . . . . . . . . 4570 1
165 . 1 1 31 31 ALA HB2 H 1 1.229 0.01 . 1 . . . . . . . . 4570 1
166 . 1 1 31 31 ALA HB3 H 1 1.229 0.01 . 1 . . . . . . . . 4570 1
167 . 1 1 32 32 THR H H 1 8.813 0.01 . 1 . . . . . . . . 4570 1
168 . 1 1 32 32 THR HA H 1 5.309 0.01 . 1 . . . . . . . . 4570 1
169 . 1 1 32 32 THR HB H 1 4.153 0.01 . 1 . . . . . . . . 4570 1
170 . 1 1 33 33 TYR H H 1 8.205 0.01 . 1 . . . . . . . . 4570 1
171 . 1 1 33 33 TYR HA H 1 5.342 0.01 . 1 . . . . . . . . 4570 1
172 . 1 1 33 33 TYR HB2 H 1 2.715 0.01 . 2 . . . . . . . . 4570 1
173 . 1 1 33 33 TYR HB3 H 1 2.595 0.01 . 2 . . . . . . . . 4570 1
174 . 1 1 33 33 TYR HD1 H 1 6.291 0.01 . 3 . . . . . . . . 4570 1
175 . 1 1 33 33 TYR HE1 H 1 6.185 0.01 . 3 . . . . . . . . 4570 1
176 . 1 1 34 34 ASP H H 1 8.869 0.01 . 1 . . . . . . . . 4570 1
177 . 1 1 34 34 ASP HA H 1 4.790 0.01 . 1 . . . . . . . . 4570 1
178 . 1 1 34 34 ASP HB2 H 1 2.964 0.01 . 2 . . . . . . . . 4570 1
179 . 1 1 34 34 ASP HB3 H 1 2.689 0.01 . 2 . . . . . . . . 4570 1
180 . 1 1 35 35 GLU H H 1 8.529 0.01 . 1 . . . . . . . . 4570 1
181 . 1 1 35 35 GLU HA H 1 4.563 0.01 . 1 . . . . . . . . 4570 1
182 . 1 1 36 36 GLY H H 1 8.558 0.01 . 1 . . . . . . . . 4570 1
183 . 1 1 36 36 GLY HA2 H 1 4.476 0.01 . 2 . . . . . . . . 4570 1
184 . 1 1 36 36 GLY HA3 H 1 3.855 0.01 . 2 . . . . . . . . 4570 1
185 . 1 1 37 37 GLY H H 1 8.867 0.01 . 1 . . . . . . . . 4570 1
186 . 1 1 38 38 GLY H H 1 9.018 0.01 . 1 . . . . . . . . 4570 1
187 . 1 1 38 38 GLY HA2 H 1 4.173 0.01 . 2 . . . . . . . . 4570 1
188 . 1 1 38 38 GLY HA3 H 1 3.687 0.01 . 2 . . . . . . . . 4570 1
189 . 1 1 39 39 LYS H H 1 7.539 0.01 . 1 . . . . . . . . 4570 1
190 . 1 1 39 39 LYS HA H 1 4.484 0.01 . 1 . . . . . . . . 4570 1
191 . 1 1 40 40 THR H H 1 8.625 0.01 . 1 . . . . . . . . 4570 1
192 . 1 1 40 40 THR HA H 1 4.885 0.01 . 1 . . . . . . . . 4570 1
193 . 1 1 40 40 THR HB H 1 3.921 0.01 . 1 . . . . . . . . 4570 1
194 . 1 1 41 41 GLY H H 1 8.713 0.01 . 1 . . . . . . . . 4570 1
195 . 1 1 41 41 GLY HA2 H 1 4.100 0.01 . 2 . . . . . . . . 4570 1
196 . 1 1 41 41 GLY HA3 H 1 2.706 0.01 . 2 . . . . . . . . 4570 1
197 . 1 1 42 42 ARG H H 1 7.658 0.01 . 1 . . . . . . . . 4570 1
198 . 1 1 42 42 ARG HA H 1 5.075 0.01 . 1 . . . . . . . . 4570 1
199 . 1 1 42 42 ARG HB2 H 1 1.579 0.01 . 2 . . . . . . . . 4570 1
200 . 1 1 42 42 ARG HB3 H 1 1.414 0.01 . 2 . . . . . . . . 4570 1
201 . 1 1 42 42 ARG HG2 H 1 1.325 0.01 . 2 . . . . . . . . 4570 1
202 . 1 1 42 42 ARG HG3 H 1 1.189 0.01 . 2 . . . . . . . . 4570 1
203 . 1 1 42 42 ARG HE H 1 7.115 0.01 . 1 . . . . . . . . 4570 1
204 . 1 1 43 43 GLY H H 1 8.132 0.01 . 1 . . . . . . . . 4570 1
205 . 1 1 43 43 GLY HA2 H 1 4.261 0.01 . 2 . . . . . . . . 4570 1
206 . 1 1 43 43 GLY HA3 H 1 3.442 0.01 . 2 . . . . . . . . 4570 1
207 . 1 1 44 44 ALA H H 1 8.415 0.01 . 1 . . . . . . . . 4570 1
208 . 1 1 44 44 ALA HA H 1 5.792 0.01 . 1 . . . . . . . . 4570 1
209 . 1 1 44 44 ALA HB1 H 1 1.390 0.01 . 1 . . . . . . . . 4570 1
210 . 1 1 44 44 ALA HB2 H 1 1.390 0.01 . 1 . . . . . . . . 4570 1
211 . 1 1 44 44 ALA HB3 H 1 1.390 0.01 . 1 . . . . . . . . 4570 1
212 . 1 1 45 45 VAL H H 1 9.385 0.01 . 1 . . . . . . . . 4570 1
213 . 1 1 45 45 VAL HA H 1 4.712 0.01 . 1 . . . . . . . . 4570 1
214 . 1 1 45 45 VAL HB H 1 2.079 0.01 . 1 . . . . . . . . 4570 1
215 . 1 1 45 45 VAL HG11 H 1 1.007 0.01 . 2 . . . . . . . . 4570 1
216 . 1 1 45 45 VAL HG12 H 1 1.007 0.01 . 2 . . . . . . . . 4570 1
217 . 1 1 45 45 VAL HG13 H 1 1.007 0.01 . 2 . . . . . . . . 4570 1
218 . 1 1 45 45 VAL HG21 H 1 0.745 0.01 . 2 . . . . . . . . 4570 1
219 . 1 1 45 45 VAL HG22 H 1 0.745 0.01 . 2 . . . . . . . . 4570 1
220 . 1 1 45 45 VAL HG23 H 1 0.745 0.01 . 2 . . . . . . . . 4570 1
221 . 1 1 46 46 SER H H 1 9.025 0.01 . 1 . . . . . . . . 4570 1
222 . 1 1 46 46 SER HA H 1 4.911 0.01 . 1 . . . . . . . . 4570 1
223 . 1 1 46 46 SER HB2 H 1 4.152 0.01 . 2 . . . . . . . . 4570 1
224 . 1 1 46 46 SER HB3 H 1 3.972 0.01 . 2 . . . . . . . . 4570 1
225 . 1 1 47 47 GLU H H 1 8.767 0.01 . 1 . . . . . . . . 4570 1
226 . 1 1 47 47 GLU HA H 1 3.862 0.01 . 1 . . . . . . . . 4570 1
227 . 1 1 47 47 GLU HG2 H 1 2.345 0.01 . 2 . . . . . . . . 4570 1
228 . 1 1 47 47 GLU HG3 H 1 2.177 0.01 . 2 . . . . . . . . 4570 1
229 . 1 1 48 48 LYS H H 1 8.077 0.01 . 1 . . . . . . . . 4570 1
230 . 1 1 48 48 LYS HA H 1 4.142 0.01 . 1 . . . . . . . . 4570 1
231 . 1 1 49 49 ASP H H 1 7.531 0.01 . 1 . . . . . . . . 4570 1
232 . 1 1 49 49 ASP HA H 1 4.735 0.01 . 1 . . . . . . . . 4570 1
233 . 1 1 49 49 ASP HB2 H 1 2.888 0.01 . 2 . . . . . . . . 4570 1
234 . 1 1 49 49 ASP HB3 H 1 2.556 0.01 . 2 . . . . . . . . 4570 1
235 . 1 1 50 50 ALA H H 1 7.450 0.01 . 1 . . . . . . . . 4570 1
236 . 1 1 50 50 ALA HA H 1 4.323 0.01 . 1 . . . . . . . . 4570 1
237 . 1 1 50 50 ALA HB1 H 1 1.322 0.01 . 1 . . . . . . . . 4570 1
238 . 1 1 50 50 ALA HB2 H 1 1.322 0.01 . 1 . . . . . . . . 4570 1
239 . 1 1 50 50 ALA HB3 H 1 1.322 0.01 . 1 . . . . . . . . 4570 1
240 . 1 1 51 51 PRO HA H 1 4.716 0.01 . 1 . . . . . . . . 4570 1
241 . 1 1 51 51 PRO HB2 H 1 2.516 0.01 . 2 . . . . . . . . 4570 1
242 . 1 1 51 51 PRO HB3 H 1 2.184 0.01 . 2 . . . . . . . . 4570 1
243 . 1 1 51 51 PRO HG2 H 1 2.228 0.01 . 2 . . . . . . . . 4570 1
244 . 1 1 51 51 PRO HG3 H 1 1.860 0.01 . 2 . . . . . . . . 4570 1
245 . 1 1 51 51 PRO HD2 H 1 4.098 0.01 . 2 . . . . . . . . 4570 1
246 . 1 1 51 51 PRO HD3 H 1 3.387 0.01 . 2 . . . . . . . . 4570 1
247 . 1 1 52 52 LYS H H 1 9.105 0.01 . 1 . . . . . . . . 4570 1
248 . 1 1 52 52 LYS HA H 1 3.923 0.01 . 1 . . . . . . . . 4570 1
249 . 1 1 52 52 LYS HB2 H 1 1.930 0.01 . 2 . . . . . . . . 4570 1
250 . 1 1 52 52 LYS HB3 H 1 1.802 0.01 . 2 . . . . . . . . 4570 1
251 . 1 1 53 53 GLU H H 1 9.846 0.01 . 1 . . . . . . . . 4570 1
252 . 1 1 53 53 GLU HA H 1 3.976 0.01 . 1 . . . . . . . . 4570 1
253 . 1 1 53 53 GLU HB2 H 1 1.899 0.01 . 2 . . . . . . . . 4570 1
254 . 1 1 53 53 GLU HB3 H 1 1.797 0.01 . 2 . . . . . . . . 4570 1
255 . 1 1 53 53 GLU HG2 H 1 2.503 0.01 . 2 . . . . . . . . 4570 1
256 . 1 1 53 53 GLU HG3 H 1 2.274 0.01 . 2 . . . . . . . . 4570 1
257 . 1 1 54 54 LEU H H 1 7.426 0.01 . 1 . . . . . . . . 4570 1
258 . 1 1 54 54 LEU HA H 1 4.312 0.01 . 1 . . . . . . . . 4570 1
259 . 1 1 54 54 LEU HB2 H 1 1.961 0.01 . 2 . . . . . . . . 4570 1
260 . 1 1 54 54 LEU HB3 H 1 1.198 0.01 . 2 . . . . . . . . 4570 1
261 . 1 1 54 54 LEU HG H 1 1.617 0.01 . 1 . . . . . . . . 4570 1
262 . 1 1 54 54 LEU HD11 H 1 1.033 0.01 . 2 . . . . . . . . 4570 1
263 . 1 1 54 54 LEU HD12 H 1 1.033 0.01 . 2 . . . . . . . . 4570 1
264 . 1 1 54 54 LEU HD13 H 1 1.033 0.01 . 2 . . . . . . . . 4570 1
265 . 1 1 54 54 LEU HD21 H 1 0.866 0.01 . 2 . . . . . . . . 4570 1
266 . 1 1 54 54 LEU HD22 H 1 0.866 0.01 . 2 . . . . . . . . 4570 1
267 . 1 1 54 54 LEU HD23 H 1 0.866 0.01 . 2 . . . . . . . . 4570 1
268 . 1 1 55 55 LEU H H 1 7.361 0.01 . 1 . . . . . . . . 4570 1
269 . 1 1 55 55 LEU HA H 1 3.955 0.01 . 1 . . . . . . . . 4570 1
270 . 1 1 55 55 LEU HG H 1 1.582 0.01 . 1 . . . . . . . . 4570 1
271 . 1 1 55 55 LEU HD11 H 1 0.938 0.01 . 2 . . . . . . . . 4570 1
272 . 1 1 55 55 LEU HD12 H 1 0.938 0.01 . 2 . . . . . . . . 4570 1
273 . 1 1 55 55 LEU HD13 H 1 0.938 0.01 . 2 . . . . . . . . 4570 1
274 . 1 1 55 55 LEU HD21 H 1 0.802 0.01 . 2 . . . . . . . . 4570 1
275 . 1 1 55 55 LEU HD22 H 1 0.802 0.01 . 2 . . . . . . . . 4570 1
276 . 1 1 55 55 LEU HD23 H 1 0.802 0.01 . 2 . . . . . . . . 4570 1
277 . 1 1 56 56 GLN H H 1 8.268 0.01 . 1 . . . . . . . . 4570 1
278 . 1 1 56 56 GLN HA H 1 4.092 0.01 . 1 . . . . . . . . 4570 1
279 . 1 1 57 57 MET H H 1 7.437 0.01 . 1 . . . . . . . . 4570 1
280 . 1 1 57 57 MET HA H 1 4.136 0.01 . 1 . . . . . . . . 4570 1
281 . 1 1 57 57 MET HG2 H 1 2.918 0.01 . 2 . . . . . . . . 4570 1
282 . 1 1 57 57 MET HG3 H 1 2.547 0.01 . 2 . . . . . . . . 4570 1
283 . 1 1 58 58 LEU H H 1 7.492 0.01 . 1 . . . . . . . . 4570 1
284 . 1 1 58 58 LEU HA H 1 4.114 0.01 . 1 . . . . . . . . 4570 1
285 . 1 1 58 58 LEU HG H 1 1.701 0.01 . 1 . . . . . . . . 4570 1
286 . 1 1 59 59 GLU H H 1 7.838 0.01 . 1 . . . . . . . . 4570 1
287 . 1 1 59 59 GLU HA H 1 4.239 0.01 . 1 . . . . . . . . 4570 1
288 . 1 1 59 59 GLU HB2 H 1 2.139 0.01 . 2 . . . . . . . . 4570 1
289 . 1 1 59 59 GLU HB3 H 1 2.065 0.01 . 2 . . . . . . . . 4570 1
290 . 1 1 59 59 GLU HG2 H 1 2.416 0.01 . 2 . . . . . . . . 4570 1
291 . 1 1 59 59 GLU HG3 H 1 2.362 0.01 . 2 . . . . . . . . 4570 1
292 . 1 1 60 60 LYS H H 1 7.901 0.01 . 1 . . . . . . . . 4570 1
293 . 1 1 60 60 LYS HA H 1 4.340 0.01 . 1 . . . . . . . . 4570 1
294 . 1 1 60 60 LYS HB2 H 1 1.954 0.01 . 2 . . . . . . . . 4570 1
295 . 1 1 60 60 LYS HB3 H 1 1.862 0.01 . 2 . . . . . . . . 4570 1
296 . 1 1 61 61 GLN H H 1 8.091 0.01 . 1 . . . . . . . . 4570 1
297 . 1 1 61 61 GLN HA H 1 4.378 0.01 . 1 . . . . . . . . 4570 1
298 . 1 1 61 61 GLN HB2 H 1 2.279 0.01 . 2 . . . . . . . . 4570 1
299 . 1 1 61 61 GLN HB3 H 1 2.098 0.01 . 2 . . . . . . . . 4570 1
300 . 1 1 62 62 LYS H H 1 7.953 0.01 . 1 . . . . . . . . 4570 1
301 . 1 1 62 62 LYS HA H 1 4.198 0.01 . 1 . . . . . . . . 4570 1
302 . 1 1 62 62 LYS HB2 H 1 1.867 0.01 . 2 . . . . . . . . 4570 1
303 . 1 1 62 62 LYS HB3 H 1 1.790 0.01 . 2 . . . . . . . . 4570 1
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