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 25569
_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 0.01
_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 NOESY' . . . 25569 1
2 '2D 1H-1H TOCSY' . . . 25569 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
2 $XEASY . . 25569 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 LEU HA H 1 4.390 0.001 . 1 . . . A 7 LEU HA . 25569 1
2 . 1 1 1 1 LEU HB2 H 1 1.607 0.001 . 2 . . . A 7 LEU HB2 . 25569 1
3 . 1 1 1 1 LEU HB3 H 1 1.555 0.01 . 2 . . . A 7 LEU HB3 . 25569 1
4 . 1 1 1 1 LEU HG H 1 1.196 0.01 . 1 . . . A 7 LEU HG . 25569 1
5 . 1 1 1 1 LEU HD11 H 1 0.869 0.002 . 2 . . . A 7 LEU HD11 . 25569 1
6 . 1 1 1 1 LEU HD12 H 1 0.869 0.002 . 2 . . . A 7 LEU HD11 . 25569 1
7 . 1 1 1 1 LEU HD13 H 1 0.869 0.002 . 2 . . . A 7 LEU HD11 . 25569 1
8 . 1 1 1 1 LEU HD21 H 1 0.560 0.002 . 2 . . . A 7 LEU HD21 . 25569 1
9 . 1 1 1 1 LEU HD22 H 1 0.560 0.002 . 2 . . . A 7 LEU HD21 . 25569 1
10 . 1 1 1 1 LEU HD23 H 1 0.560 0.002 . 2 . . . A 7 LEU HD21 . 25569 1
11 . 1 1 2 2 PRO HA H 1 4.610 0.01 . 1 . . . A 8 PRO HA . 25569 1
12 . 1 1 2 2 PRO HB2 H 1 2.366 0.001 . 2 . . . A 8 PRO HB2 . 25569 1
13 . 1 1 2 2 PRO HB3 H 1 1.556 0.01 . 2 . . . A 8 PRO HB3 . 25569 1
14 . 1 1 2 2 PRO HG2 H 1 1.399 0.01 . 2 . . . A 8 PRO HG2 . 25569 1
15 . 1 1 2 2 PRO HD2 H 1 3.454 0.01 . 2 . . . A 8 PRO HD2 . 25569 1
16 . 1 1 2 2 PRO HD3 H 1 2.794 0.001 . 2 . . . A 8 PRO HD3 . 25569 1
17 . 1 1 3 3 PRO HA H 1 4.158 0.002 . 1 . . . A 9 PRO HA . 25569 1
18 . 1 1 3 3 PRO HB2 H 1 1.930 0.01 . 2 . . . A 9 PRO HB2 . 25569 1
19 . 1 1 3 3 PRO HB3 H 1 1.828 0.01 . 2 . . . A 9 PRO HB3 . 25569 1
20 . 1 1 3 3 PRO HG2 H 1 1.645 0.01 . 2 . . . A 9 PRO HG2 . 25569 1
21 . 1 1 3 3 PRO HD2 H 1 3.695 0.01 . 2 . . . A 9 PRO HD2 . 25569 1
22 . 1 1 3 3 PRO HD3 H 1 3.420 0.01 . 2 . . . A 9 PRO HD3 . 25569 1
23 . 1 1 4 4 GLY HA2 H 1 3.064 0.01 . 2 . . . A 10 GLY HA2 . 25569 1
24 . 1 1 4 4 GLY HA3 H 1 3.777 0.002 . 2 . . . A 10 GLY HA3 . 25569 1
25 . 1 1 5 5 TRP H H 1 7.151 0.01 . 1 . . . A 11 TRP H . 25569 1
26 . 1 1 5 5 TRP HA H 1 5.095 0.002 . 1 . . . A 11 TRP HA . 25569 1
27 . 1 1 5 5 TRP HB2 H 1 3.041 0.01 . 2 . . . A 11 TRP HB2 . 25569 1
28 . 1 1 5 5 TRP HB3 H 1 2.754 0.01 . 2 . . . A 11 TRP HB3 . 25569 1
29 . 1 1 5 5 TRP HD1 H 1 6.754 0.01 . 1 . . . A 11 TRP HD1 . 25569 1
30 . 1 1 5 5 TRP HE3 H 1 7.189 0.01 . 1 . . . A 11 TRP HE3 . 25569 1
31 . 1 1 5 5 TRP HZ2 H 1 7.213 0.001 . 1 . . . A 11 TRP HZ2 . 25569 1
32 . 1 1 5 5 TRP HZ3 H 1 6.689 0.001 . 1 . . . A 11 TRP HZ3 . 25569 1
33 . 1 1 5 5 TRP HH2 H 1 6.776 0.01 . 1 . . . A 11 TRP HH2 . 25569 1
34 . 1 1 6 6 GLU HA H 1 4.641 0.01 . 1 . . . A 12 GLU HA . 25569 1
35 . 1 1 6 6 GLU HB2 H 1 2.033 0.002 . 2 . . . A 12 GLU HB2 . 25569 1
36 . 1 1 6 6 GLU HB3 H 1 1.996 0.01 . 2 . . . A 12 GLU HB3 . 25569 1
37 . 1 1 6 6 GLU HG2 H 1 2.333 0.01 . 2 . . . A 12 GLU HG2 . 25569 1
38 . 1 1 6 6 GLU HG3 H 1 2.293 0.01 . 2 . . . A 12 GLU HG3 . 25569 1
39 . 1 1 7 7 LYS HA H 1 4.318 0.01 . 1 . . . A 13 LYS HA . 25569 1
40 . 1 1 7 7 LYS HB2 H 1 1.479 0.01 . 2 . . . A 13 LYS HB2 . 25569 1
41 . 1 1 7 7 LYS HB3 H 1 1.412 0.001 . 2 . . . A 13 LYS HB3 . 25569 1
42 . 1 1 7 7 LYS HG2 H 1 0.864 0.001 . 2 . . . A 13 LYS HG2 . 25569 1
43 . 1 1 7 7 LYS HD2 H 1 1.009 0.001 . 2 . . . A 13 LYS HD2 . 25569 1
44 . 1 1 7 7 LYS HE2 H 1 2.737 0.001 . 2 . . . A 13 LYS HE2 . 25569 1
45 . 1 1 8 8 ARG HA H 1 4.104 0.01 . 1 . . . A 14 ARG HA . 25569 1
46 . 1 1 8 8 ARG HB2 H 1 1.141 0.001 . 2 . . . A 14 ARG HB2 . 25569 1
47 . 1 1 8 8 ARG HB3 H 1 1.008 0.001 . 2 . . . A 14 ARG HB3 . 25569 1
48 . 1 1 8 8 ARG HG2 H 1 -0.154 0.01 . 2 . . . A 14 ARG HG2 . 25569 1
49 . 1 1 8 8 ARG HG3 H 1 -0.178 0.004 . 2 . . . A 14 ARG HG3 . 25569 1
50 . 1 1 8 8 ARG HD2 H 1 2.612 0.01 . 2 . . . A 14 ARG HD2 . 25569 1
51 . 1 1 8 8 ARG HD3 H 1 2.473 0.01 . 2 . . . A 14 ARG HD3 . 25569 1
52 . 1 1 8 8 ARG HE H 1 6.657 0.01 . 1 . . . A 14 ARG HE . 25569 1
53 . 1 1 8 8 ARG HH21 H 1 6.213 0.004 . 2 . . . A 14 ARG HH21 . 25569 1
54 . 1 1 9 9 MET HA H 1 4.674 0.01 . 1 . . . A 15 MET HA . 25569 1
55 . 1 1 9 9 MET HB2 H 1 1.518 0.162 . 2 . . . A 15 MET HB2 . 25569 1
56 . 1 1 9 9 MET HB3 H 1 0.986 0.01 . 2 . . . A 15 MET HB3 . 25569 1
57 . 1 1 9 9 MET HG2 H 1 2.224 0.01 . 2 . . . A 15 MET HG2 . 25569 1
58 . 1 1 9 9 MET HG3 H 1 1.749 0.01 . 2 . . . A 15 MET HG3 . 25569 1
59 . 1 1 10 10 SER HA H 1 4.856 0.002 . 1 . . . A 16 SER HA . 25569 1
60 . 1 1 10 10 SER HB2 H 1 4.133 0.003 . 2 . . . A 16 SER HB2 . 25569 1
61 . 1 1 10 10 SER HB3 H 1 4.123 0.01 . 2 . . . A 16 SER HB3 . 25569 1
62 . 1 1 11 11 ARG HA H 1 4.002 0.01 . 1 . . . A 17 ARG HA . 25569 1
63 . 1 1 11 11 ARG HB2 H 1 1.758 0.002 . 2 . . . A 17 ARG HB2 . 25569 1
64 . 1 1 11 11 ARG HB3 H 1 1.721 0.001 . 2 . . . A 17 ARG HB3 . 25569 1
65 . 1 1 11 11 ARG HG2 H 1 1.617 0.01 . 2 . . . A 17 ARG HG2 . 25569 1
66 . 1 1 11 11 ARG HD2 H 1 3.063 0.01 . 2 . . . A 17 ARG HD2 . 25569 1
67 . 1 1 11 11 ARG HD3 H 1 2.941 0.004 . 2 . . . A 17 ARG HD3 . 25569 1
68 . 1 1 12 12 SER HA H 1 4.526 0.01 . 1 . . . A 18 SER HA . 25569 1
69 . 1 1 12 12 SER HB2 H 1 3.734 0.01 . 2 . . . A 18 SER HB2 . 25569 1
70 . 1 1 12 12 SER HB3 H 1 3.610 0.01 . 2 . . . A 18 SER HB3 . 25569 1
71 . 1 1 13 13 SER HA H 1 4.163 0.002 . 1 . . . A 19 SER HA . 25569 1
72 . 1 1 13 13 SER HB2 H 1 3.697 0.001 . 2 . . . A 19 SER HB2 . 25569 1
73 . 1 1 13 13 SER HB3 H 1 3.675 0.002 . 2 . . . A 19 SER HB3 . 25569 1
74 . 1 1 14 14 GLY HA2 H 1 3.734 0.01 . 2 . . . A 20 GLY HA2 . 25569 1
75 . 1 1 14 14 GLY HA3 H 1 3.900 0.002 . 2 . . . A 20 GLY HA3 . 25569 1
76 . 1 1 15 15 ARG HA H 1 4.229 0.01 . 1 . . . A 21 ARG HA . 25569 1
77 . 1 1 15 15 ARG HB2 H 1 1.509 0.01 . 2 . . . A 21 ARG HB2 . 25569 1
78 . 1 1 15 15 ARG HB3 H 1 1.351 0.01 . 2 . . . A 21 ARG HB3 . 25569 1
79 . 1 1 15 15 ARG HG2 H 1 1.686 0.01 . 2 . . . A 21 ARG HG2 . 25569 1
80 . 1 1 15 15 ARG HD2 H 1 2.422 0.01 . 2 . . . A 21 ARG HD2 . 25569 1
81 . 1 1 15 15 ARG HD3 H 1 2.214 0.01 . 2 . . . A 21 ARG HD3 . 25569 1
82 . 1 1 15 15 ARG HE H 1 6.731 0.01 . 1 . . . A 21 ARG HE . 25569 1
83 . 1 1 15 15 ARG HH22 H 1 6.899 0.01 . 2 . . . A 21 ARG HH22 . 25569 1
84 . 1 1 16 16 VAL HA H 1 4.461 0.01 . 1 . . . A 22 VAL HA . 25569 1
85 . 1 1 16 16 VAL HB H 1 1.765 0.001 . 1 . . . A 22 VAL HB . 25569 1
86 . 1 1 16 16 VAL HG11 H 1 0.804 0.01 . 2 . . . A 22 VAL HG11 . 25569 1
87 . 1 1 16 16 VAL HG12 H 1 0.804 0.01 . 2 . . . A 22 VAL HG11 . 25569 1
88 . 1 1 16 16 VAL HG13 H 1 0.804 0.01 . 2 . . . A 22 VAL HG11 . 25569 1
89 . 1 1 16 16 VAL HG21 H 1 0.590 0.001 . 2 . . . A 22 VAL HG21 . 25569 1
90 . 1 1 16 16 VAL HG22 H 1 0.590 0.001 . 2 . . . A 22 VAL HG21 . 25569 1
91 . 1 1 16 16 VAL HG23 H 1 0.590 0.001 . 2 . . . A 22 VAL HG21 . 25569 1
92 . 1 1 17 17 TYR HA H 1 4.661 0.003 . 1 . . . A 23 TYR HA . 25569 1
93 . 1 1 17 17 TYR HB2 H 1 2.613 0.001 . 2 . . . A 23 TYR HB2 . 25569 1
94 . 1 1 17 17 TYR HB3 H 1 2.270 0.002 . 2 . . . A 23 TYR HB3 . 25569 1
95 . 1 1 17 17 TYR HD1 H 1 6.608 0.01 . 3 . . . A 23 TYR HD1 . 25569 1
96 . 1 1 17 17 TYR HE1 H 1 6.204 0.01 . 3 . . . A 23 TYR HE1 . 25569 1
97 . 1 1 18 18 TYR HA H 1 5.082 0.001 . 1 . . . A 24 TYR HA . 25569 1
98 . 1 1 18 18 TYR HB2 H 1 2.744 0.01 . 2 . . . A 24 TYR HB2 . 25569 1
99 . 1 1 18 18 TYR HB3 H 1 2.465 0.003 . 2 . . . A 24 TYR HB3 . 25569 1
100 . 1 1 18 18 TYR HD2 H 1 6.637 0.01 . 3 . . . A 24 TYR HD2 . 25569 1
101 . 1 1 18 18 TYR HE2 H 1 6.552 0.01 . 3 . . . A 24 TYR HE2 . 25569 1
102 . 1 1 19 19 PHE HA H 1 5.386 0.001 . 1 . . . A 25 PHE HA . 25569 1
103 . 1 1 19 19 PHE HB2 H 1 2.700 0.001 . 2 . . . A 25 PHE HB2 . 25569 1
104 . 1 1 19 19 PHE HB3 H 1 2.360 0.01 . 2 . . . A 25 PHE HB3 . 25569 1
105 . 1 1 19 19 PHE HD1 H 1 6.683 0.01 . 3 . . . A 25 PHE HD1 . 25569 1
106 . 1 1 19 19 PHE HE1 H 1 6.750 0.01 . 3 . . . A 25 PHE HE1 . 25569 1
107 . 1 1 19 19 PHE HZ H 1 7.069 0.01 . 1 . . . A 25 PHE HZ . 25569 1
108 . 1 1 20 20 ASN H H 1 7.910 0.01 . 1 . . . A 26 ASN H . 25569 1
109 . 1 1 20 20 ASN HA H 1 4.167 0.002 . 1 . . . A 26 ASN HA . 25569 1
110 . 1 1 20 20 ASN HB2 H 1 1.758 0.005 . 2 . . . A 26 ASN HB2 . 25569 1
111 . 1 1 20 20 ASN HB3 H 1 -0.919 0.001 . 2 . . . A 26 ASN HB3 . 25569 1
112 . 1 1 20 20 ASN HD22 H 1 3.944 0.01 . 2 . . . A 26 ASN HD22 . 25569 1
113 . 1 1 21 21 HIS HA H 1 3.854 0.001 . 1 . . . A 27 HIS HA . 25569 1
114 . 1 1 21 21 HIS HB2 H 1 3.049 0.001 . 2 . . . A 27 HIS HB2 . 25569 1
115 . 1 1 21 21 HIS HB3 H 1 2.799 0.01 . 2 . . . A 27 HIS HB3 . 25569 1
116 . 1 1 21 21 HIS HD2 H 1 6.742 0.002 . 1 . . . A 27 HIS HD2 . 25569 1
117 . 1 1 21 21 HIS HE1 H 1 7.612 0.002 . 1 . . . A 27 HIS HE1 . 25569 1
118 . 1 1 22 22 ILE HA H 1 3.603 0.01 . 1 . . . A 28 ILE HA . 25569 1
119 . 1 1 22 22 ILE HB H 1 1.778 0.01 . 1 . . . A 28 ILE HB . 25569 1
120 . 1 1 22 22 ILE HG12 H 1 1.063 0.01 . 2 . . . A 28 ILE HG12 . 25569 1
121 . 1 1 22 22 ILE HG13 H 1 0.760 0.01 . 2 . . . A 28 ILE HG13 . 25569 1
122 . 1 1 22 22 ILE HG21 H 1 0.503 0.001 . 1 . . . A 28 ILE HG21 . 25569 1
123 . 1 1 22 22 ILE HG22 H 1 0.503 0.001 . 1 . . . A 28 ILE HG21 . 25569 1
124 . 1 1 22 22 ILE HG23 H 1 0.503 0.001 . 1 . . . A 28 ILE HG21 . 25569 1
125 . 1 1 22 22 ILE HD11 H 1 0.543 0.01 . 1 . . . A 28 ILE HD11 . 25569 1
126 . 1 1 22 22 ILE HD12 H 1 0.543 0.01 . 1 . . . A 28 ILE HD11 . 25569 1
127 . 1 1 22 22 ILE HD13 H 1 0.543 0.01 . 1 . . . A 28 ILE HD11 . 25569 1
128 . 1 1 23 23 THR H H 1 7.179 0.01 . 1 . . . A 29 THR H . 25569 1
129 . 1 1 23 23 THR HA H 1 3.859 0.001 . 1 . . . A 29 THR HA . 25569 1
130 . 1 1 23 23 THR HB H 1 3.998 0.001 . 1 . . . A 29 THR HB . 25569 1
131 . 1 1 23 23 THR HG1 H 1 1.287 0.01 . 1 . . . A 29 THR HG1 . 25569 1
132 . 1 1 23 23 THR HG21 H 1 0.702 0.002 . 1 . . . A 29 THR HG21 . 25569 1
133 . 1 1 23 23 THR HG22 H 1 0.702 0.002 . 1 . . . A 29 THR HG21 . 25569 1
134 . 1 1 23 23 THR HG23 H 1 0.702 0.002 . 1 . . . A 29 THR HG21 . 25569 1
135 . 1 1 24 24 ASN HA H 1 3.910 0.01 . 1 . . . A 30 ASN HA . 25569 1
136 . 1 1 24 24 ASN HB2 H 1 2.862 0.01 . 2 . . . A 30 ASN HB2 . 25569 1
137 . 1 1 24 24 ASN HB3 H 1 2.695 0.01 . 2 . . . A 30 ASN HB3 . 25569 1
138 . 1 1 24 24 ASN HD21 H 1 7.224 0.01 . 2 . . . A 30 ASN HD21 . 25569 1
139 . 1 1 24 24 ASN HD22 H 1 6.618 0.001 . 2 . . . A 30 ASN HD22 . 25569 1
140 . 1 1 25 25 ALA HA H 1 4.181 0.001 . 1 . . . A 31 ALA HA . 25569 1
141 . 1 1 25 25 ALA HB1 H 1 1.005 0.002 . 1 . . . A 31 ALA HB1 . 25569 1
142 . 1 1 25 25 ALA HB2 H 1 1.005 0.002 . 1 . . . A 31 ALA HB1 . 25569 1
143 . 1 1 25 25 ALA HB3 H 1 1.005 0.002 . 1 . . . A 31 ALA HB1 . 25569 1
144 . 1 1 26 26 SER H H 1 8.063 0.01 . 1 . . . A 32 SER H . 25569 1
145 . 1 1 26 26 SER HA H 1 5.762 0.001 . 1 . . . A 32 SER HA . 25569 1
146 . 1 1 26 26 SER HB2 H 1 3.708 0.01 . 2 . . . A 32 SER HB2 . 25569 1
147 . 1 1 26 26 SER HB3 H 1 3.568 0.01 . 2 . . . A 32 SER HB3 . 25569 1
148 . 1 1 27 27 GLN HA H 1 4.667 0.01 . 1 . . . A 33 GLN HA . 25569 1
149 . 1 1 27 27 GLN HB2 H 1 2.037 0.002 . 2 . . . A 33 GLN HB2 . 25569 1
150 . 1 1 27 27 GLN HG2 H 1 2.501 0.01 . 2 . . . A 33 GLN HG2 . 25569 1
151 . 1 1 27 27 GLN HG3 H 1 2.753 0.946 . 2 . . . A 33 GLN HG3 . 25569 1
152 . 1 1 28 28 TRP HA H 1 4.664 0.01 . 1 . . . A 34 TRP HA . 25569 1
153 . 1 1 28 28 TRP HB2 H 1 3.375 0.001 . 2 . . . A 34 TRP HB2 . 25569 1
154 . 1 1 28 28 TRP HB3 H 1 2.964 0.01 . 2 . . . A 34 TRP HB3 . 25569 1
155 . 1 1 28 28 TRP HD1 H 1 7.242 0.01 . 1 . . . A 34 TRP HD1 . 25569 1
156 . 1 1 28 28 TRP HE3 H 1 8.010 0.01 . 1 . . . A 34 TRP HE3 . 25569 1
157 . 1 1 28 28 TRP HZ2 H 1 7.099 0.01 . 1 . . . A 34 TRP HZ2 . 25569 1
158 . 1 1 28 28 TRP HZ3 H 1 6.726 0.001 . 1 . . . A 34 TRP HZ3 . 25569 1
159 . 1 1 28 28 TRP HH2 H 1 6.901 0.01 . 1 . . . A 34 TRP HH2 . 25569 1
160 . 1 1 29 29 GLU HA H 1 4.125 0.01 . 1 . . . A 35 GLU HA . 25569 1
161 . 1 1 29 29 GLU HB2 H 1 1.684 0.01 . 2 . . . A 35 GLU HB2 . 25569 1
162 . 1 1 29 29 GLU HB3 H 1 1.602 0.01 . 2 . . . A 35 GLU HB3 . 25569 1
163 . 1 1 29 29 GLU HG2 H 1 2.123 0.01 . 2 . . . A 35 GLU HG2 . 25569 1
164 . 1 1 29 29 GLU HG3 H 1 2.053 0.01 . 2 . . . A 35 GLU HG3 . 25569 1
165 . 1 1 30 30 ARG HA H 1 2.466 0.01 . 1 . . . A 36 ARG HA . 25569 1
166 . 1 1 30 30 ARG HB2 H 1 1.136 0.001 . 2 . . . A 36 ARG HB2 . 25569 1
167 . 1 1 30 30 ARG HB3 H 1 0.965 0.01 . 2 . . . A 36 ARG HB3 . 25569 1
168 . 1 1 30 30 ARG HG2 H 1 0.671 0.01 . 2 . . . A 36 ARG HG2 . 25569 1
169 . 1 1 30 30 ARG HG3 H 1 0.553 0.01 . 2 . . . A 36 ARG HG3 . 25569 1
170 . 1 1 30 30 ARG HD2 H 1 2.770 0.01 . 2 . . . A 36 ARG HD2 . 25569 1
171 . 1 1 30 30 ARG HE H 1 7.058 0.01 . 1 . . . A 36 ARG HE . 25569 1
172 . 1 1 31 31 PRO HA H 1 3.666 0.01 . 1 . . . A 37 PRO HA . 25569 1
173 . 1 1 31 31 PRO HB2 H 1 0.565 0.01 . 2 . . . A 37 PRO HB2 . 25569 1
174 . 1 1 31 31 PRO HB3 H 1 0.467 0.01 . 2 . . . A 37 PRO HB3 . 25569 1
175 . 1 1 31 31 PRO HG2 H 1 0.313 0.01 . 2 . . . A 37 PRO HG2 . 25569 1
176 . 1 1 31 31 PRO HG3 H 1 -0.323 0.01 . 2 . . . A 37 PRO HG3 . 25569 1
177 . 1 1 31 31 PRO HD2 H 1 2.264 0.01 . 2 . . . A 37 PRO HD2 . 25569 1
178 . 1 1 31 31 PRO HD3 H 1 2.051 0.001 . 2 . . . A 37 PRO HD3 . 25569 1
179 . 1 1 32 32 SER HA H 1 4.098 0.01 . 1 . . . A 38 SER HA . 25569 1
180 . 1 1 32 32 SER HB2 H 1 3.575 0.01 . 2 . . . A 38 SER HB2 . 25569 1
181 . 1 1 32 32 SER HB3 H 1 3.473 0.011 . 2 . . . A 38 SER HB3 . 25569 1
182 . 2 2 1 1 ARG HA H 1 4.220 0.003 . 1 . . . . 208 ARG HA . 25569 1
183 . 2 2 1 1 ARG HB2 H 1 1.866 0.003 . 2 . . . . 208 ARG HB2 . 25569 1
184 . 2 2 1 1 ARG HB3 H 1 1.809 0.001 . 2 . . . . 208 ARG HB3 . 25569 1
185 . 2 2 1 1 ARG HG2 H 1 1.720 0.001 . 2 . . . . 208 ARG HG2 . 25569 1
186 . 2 2 1 1 ARG HD2 H 1 2.404 0.001 . 2 . . . . 208 ARG HD2 . 25569 1
187 . 2 2 1 1 ARG HD3 H 1 2.336 0.001 . 2 . . . . 208 ARG HD3 . 25569 1
188 . 2 2 2 2 ILE HA H 1 4.010 0.01 . 1 . . . . 209 ILE HA . 25569 1
189 . 2 2 2 2 ILE HB H 1 1.597 0.002 . 1 . . . . 209 ILE HB . 25569 1
190 . 2 2 2 2 ILE HG12 H 1 1.227 0.01 . 2 . . . . 209 ILE HG12 . 25569 1
191 . 2 2 2 2 ILE HG13 H 1 0.925 0.01 . 2 . . . . 209 ILE HG13 . 25569 1
192 . 2 2 2 2 ILE HG21 H 1 0.646 0.01 . 1 . . . . 209 ILE HG22 . 25569 1
193 . 2 2 2 2 ILE HG22 H 1 0.646 0.01 . 1 . . . . 209 ILE HG22 . 25569 1
194 . 2 2 2 2 ILE HG23 H 1 0.646 0.01 . 1 . . . . 209 ILE HG22 . 25569 1
195 . 2 2 2 2 ILE HD11 H 1 0.594 0.01 . 1 . . . . 209 ILE HD12 . 25569 1
196 . 2 2 2 2 ILE HD12 H 1 0.594 0.01 . 1 . . . . 209 ILE HD12 . 25569 1
197 . 2 2 2 2 ILE HD13 H 1 0.594 0.01 . 1 . . . . 209 ILE HD12 . 25569 1
198 . 2 2 3 3 SEP HA H 1 4.344 0.001 . 1 . . . . 210 SEP HA . 25569 1
199 . 2 2 3 3 SEP HB2 H 1 3.742 0.002 . 2 . . . . 210 SEP HB2 . 25569 1
200 . 2 2 3 3 SEP HB3 H 1 3.627 0.003 . 2 . . . . 210 SEP HB3 . 25569 1
201 . 2 2 4 4 PRO HA H 1 4.419 0.001 . 1 . . . . 211 PRO HA . 25569 1
202 . 2 2 4 4 PRO HB2 H 1 2.063 0.01 . 2 . . . . 211 PRO HB2 . 25569 1
203 . 2 2 4 4 PRO HB3 H 1 1.643 0.002 . 2 . . . . 211 PRO HB3 . 25569 1
204 . 2 2 4 4 PRO HG2 H 1 1.557 0.001 . 2 . . . . 211 PRO HG2 . 25569 1
205 . 2 2 4 4 PRO HG3 H 1 1.734 0.002 . 2 . . . . 211 PRO HG3 . 25569 1
206 . 2 2 4 4 PRO HD2 H 1 3.581 0.001 . 2 . . . . 211 PRO HD2 . 25569 1
207 . 2 2 4 4 PRO HD3 H 1 3.382 0.001 . 2 . . . . 211 PRO HD3 . 25569 1
208 . 2 2 5 5 PRO HA H 1 4.193 0.001 . 1 . . . . 212 PRO HA . 25569 1
209 . 2 2 5 5 PRO HB2 H 1 2.063 0.01 . 2 . . . . 212 PRO HB2 . 25569 1
210 . 2 2 5 5 PRO HB3 H 1 1.776 0.001 . 2 . . . . 212 PRO HB3 . 25569 1
211 . 2 2 5 5 PRO HG2 H 1 1.785 0.01 . 2 . . . . 212 PRO HG2 . 25569 1
212 . 2 2 5 5 PRO HG3 H 1 1.577 0.01 . 2 . . . . 212 PRO HG3 . 25569 1
213 . 2 2 5 5 PRO HD2 H 1 3.577 0.01 . 2 . . . . 212 PRO HD2 . 25569 1
214 . 2 2 5 5 PRO HD3 H 1 3.386 0.005 . 2 . . . . 212 PRO HD3 . 25569 1
215 . 2 2 6 6 LEU HA H 1 4.335 0.001 . 1 . . . . 213 LEU HA . 25569 1
216 . 2 2 6 6 LEU HB2 H 1 1.486 0.012 . 2 . . . . 213 LEU HB2 . 25569 1
217 . 2 2 6 6 LEU HB3 H 1 1.344 0.005 . 2 . . . . 213 LEU HB3 . 25569 1
218 . 2 2 6 6 LEU HG H 1 1.260 0.003 . 1 . . . . 213 LEU HG . 25569 1
219 . 2 2 6 6 LEU HD11 H 1 0.696 0.007 . 2 . . . . 213 LEU HD12 . 25569 1
220 . 2 2 6 6 LEU HD12 H 1 0.696 0.007 . 2 . . . . 213 LEU HD12 . 25569 1
221 . 2 2 6 6 LEU HD13 H 1 0.696 0.007 . 2 . . . . 213 LEU HD12 . 25569 1
222 . 2 2 6 6 LEU HD21 H 1 0.674 0.01 . 2 . . . . 213 LEU HD22 . 25569 1
223 . 2 2 6 6 LEU HD22 H 1 0.674 0.01 . 2 . . . . 213 LEU HD22 . 25569 1
224 . 2 2 6 6 LEU HD23 H 1 0.674 0.01 . 2 . . . . 213 LEU HD22 . 25569 1
225 . 2 2 7 7 PRO HA H 1 4.113 0.01 . 1 . . . . 214 PRO HA . 25569 1
226 . 2 2 7 7 PRO HB2 H 1 1.971 0.001 . 2 . . . . 214 PRO HB2 . 25569 1
227 . 2 2 7 7 PRO HG2 H 1 1.748 0.001 . 2 . . . . 214 PRO HG2 . 25569 1
228 . 2 2 7 7 PRO HG3 H 1 1.541 0.002 . 2 . . . . 214 PRO HG3 . 25569 1
229 . 2 2 7 7 PRO HD2 H 1 3.581 0.001 . 2 . . . . 214 PRO HD2 . 25569 1
230 . 2 2 7 7 PRO HD3 H 1 3.384 0.001 . 2 . . . . 214 PRO HD3 . 25569 1
231 . 2 2 8 8 PHE HA H 1 4.268 0.003 . 1 . . . . 215 PHE HA . 25569 1
232 . 2 2 8 8 PHE HB2 H 1 2.909 0.01 . 2 . . . . 215 PHE HB2 . 25569 1
233 . 2 2 8 8 PHE HB3 H 1 2.869 0.01 . 2 . . . . 215 PHE HB3 . 25569 1
234 . 2 2 8 8 PHE HD2 H 1 7.037 0.001 . 3 . . . . 215 PHE HD2 . 25569 1
235 . 2 2 8 8 PHE HE2 H 1 7.145 0.01 . 3 . . . . 215 PHE HE2 . 25569 1
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