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 19504
_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 NOESY' 1 $sample_1 . 19504 1
2 '2D 1H-1H TOCSY' 1 $sample_1 . 19504 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 3.341 0.01 . 1 . . . A 1 ARG HA . 19504 1
2 . 1 1 1 1 ARG HB2 H 1 1.604 0.01 . 2 . . . A 1 ARG HB2 . 19504 1
3 . 1 1 1 1 ARG HB3 H 1 1.562 0.01 . 2 . . . A 1 ARG HB3 . 19504 1
4 . 1 1 1 1 ARG HG2 H 1 1.509 0.01 . 2 . . . A 1 ARG HG2 . 19504 1
5 . 1 1 1 1 ARG HG3 H 1 1.509 0.01 . 2 . . . A 1 ARG HG3 . 19504 1
6 . 1 1 1 1 ARG HD2 H 1 3.095 0.01 . 2 . . . A 1 ARG HD2 . 19504 1
7 . 1 1 1 1 ARG HD3 H 1 3.095 0.01 . 2 . . . A 1 ARG HD3 . 19504 1
8 . 1 1 1 1 ARG HE H 1 7.234 0.01 . 1 . . . A 1 ARG HE . 19504 1
9 . 1 1 2 2 TRP H H 1 9.010 0.02 . 1 . . . A 2 TRP H . 19504 1
10 . 1 1 2 2 TRP HA H 1 5.088 0.01 . 1 . . . A 2 TRP HA . 19504 1
11 . 1 1 2 2 TRP HB2 H 1 3.111 0.01 . 1 . . . A 2 TRP HB2 . 19504 1
12 . 1 1 2 2 TRP HB3 H 1 3.099 0.01 . 1 . . . A 2 TRP HB3 . 19504 1
13 . 1 1 2 2 TRP HD1 H 1 7.459 0.01 . 1 . . . A 2 TRP HD1 . 19504 1
14 . 1 1 2 2 TRP HE1 H 1 10.37 0.01 . 1 . . . A 2 TRP HE1 . 19504 1
15 . 1 1 2 2 TRP HE3 H 1 7.235 0.01 . 1 . . . A 2 TRP HE3 . 19504 1
16 . 1 1 2 2 TRP HZ2 H 1 7.375 0.01 . 1 . . . A 2 TRP HZ2 . 19504 1
17 . 1 1 2 2 TRP HZ3 H 1 7.076 0.01 . 1 . . . A 2 TRP HZ3 . 19504 1
18 . 1 1 2 2 TRP HH2 H 1 7.216 0.01 . 1 . . . A 2 TRP HH2 . 19504 1
19 . 1 1 3 3 LEU H H 1 9.506 0.02 . 1 . . . A 3 LEU H . 19504 1
20 . 1 1 3 3 LEU HA H 1 4.690 0.01 . 1 . . . A 3 LEU HA . 19504 1
21 . 1 1 3 3 LEU HB2 H 1 1.697 0.01 . 2 . . . A 3 LEU HB2 . 19504 1
22 . 1 1 3 3 LEU HB3 H 1 1.261 0.01 . 2 . . . A 3 LEU HB3 . 19504 1
23 . 1 1 3 3 LEU HG H 1 1.410 0.01 . 1 . . . A 3 LEU HG . 19504 1
24 . 1 1 3 3 LEU HD11 H 1 0.856 0.01 . 1 . . . A 3 LEU HD11 . 19504 1
25 . 1 1 3 3 LEU HD12 H 1 0.856 0.01 . 1 . . . A 3 LEU HD12 . 19504 1
26 . 1 1 3 3 LEU HD13 H 1 0.856 0.01 . 1 . . . A 3 LEU HD13 . 19504 1
27 . 1 1 3 3 LEU HD21 H 1 0.646 0.01 . 1 . . . A 3 LEU HD21 . 19504 1
28 . 1 1 3 3 LEU HD22 H 1 0.646 0.01 . 1 . . . A 3 LEU HD22 . 19504 1
29 . 1 1 3 3 LEU HD23 H 1 0.646 0.01 . 1 . . . A 3 LEU HD23 . 19504 1
30 . 1 1 4 4 CYS H H 1 8.997 0.02 . 1 . . . A 4 CYS H . 19504 1
31 . 1 1 4 4 CYS HA H 1 5.805 0.01 . 1 . . . A 4 CYS HA . 19504 1
32 . 1 1 4 4 CYS HB2 H 1 2.989 0.01 . 1 . . . A 4 CYS HB2 . 19504 1
33 . 1 1 4 4 CYS HB3 H 1 2.636 0.01 . 1 . . . A 4 CYS HB3 . 19504 1
34 . 1 1 5 5 ILE H H 1 9.319 0.02 . 1 . . . A 5 ILE H . 19504 1
35 . 1 1 5 5 ILE HA H 1 4.775 0.01 . 1 . . . A 5 ILE HA . 19504 1
36 . 1 1 5 5 ILE HB H 1 1.906 0.01 . 1 . . . A 5 ILE HB . 19504 1
37 . 1 1 5 5 ILE HG12 H 1 1.444 0.01 . 2 . . . A 5 ILE HG12 . 19504 1
38 . 1 1 5 5 ILE HG13 H 1 1.221 0.01 . 1 . . . A 5 ILE HG13 . 19504 1
39 . 1 1 5 5 ILE HG21 H 1 0.828 0.01 . 1 . . . A 5 ILE HG21 . 19504 1
40 . 1 1 5 5 ILE HG22 H 1 0.828 0.01 . 1 . . . A 5 ILE HG22 . 19504 1
41 . 1 1 5 5 ILE HG23 H 1 0.828 0.01 . 1 . . . A 5 ILE HG23 . 19504 1
42 . 1 1 5 5 ILE HD11 H 1 0.760 0.01 . 1 . . . A 5 ILE HD11 . 19504 1
43 . 1 1 5 5 ILE HD12 H 1 0.760 0.01 . 1 . . . A 5 ILE HD12 . 19504 1
44 . 1 1 5 5 ILE HD13 H 1 0.760 0.01 . 1 . . . A 5 ILE HD13 . 19504 1
45 . 1 1 6 6 TRP H H 1 8.606 0.02 . 1 . . . A 6 TRP H . 19504 1
46 . 1 1 6 6 TRP HA H 1 4.356 0.01 . 1 . . . A 6 TRP HA . 19504 1
47 . 1 1 6 6 TRP HB2 H 1 2.689 0.01 . 1 . . . A 6 TRP HB2 . 19504 1
48 . 1 1 6 6 TRP HB3 H 1 1.740 0.01 . 1 . . . A 6 TRP HB3 . 19504 1
49 . 1 1 6 6 TRP HD1 H 1 6.669 0.01 . 1 . . . A 6 TRP HD1 . 19504 1
50 . 1 1 6 6 TRP HE1 H 1 10.16 0.01 . 1 . . . A 6 TRP HE1 . 19504 1
51 . 1 1 6 6 TRP HE3 H 1 5.602 0.01 . 1 . . . A 6 TRP HE3 . 19504 1
52 . 1 1 6 6 TRP HZ2 H 1 7.370 0.01 . 1 . . . A 6 TRP HZ2 . 19504 1
53 . 1 1 6 6 TRP HZ3 H 1 6.734 0.01 . 1 . . . A 6 TRP HZ3 . 19504 1
54 . 1 1 6 6 TRP HH2 H 1 7.116 0.01 . 1 . . . A 6 TRP HH2 . 19504 1
55 . 1 1 7 7 LEU H H 1 7.784 0.02 . 1 . . . A 7 LEU H . 19504 1
56 . 1 1 7 7 LEU HA H 1 4.528 0.01 . 1 . . . A 7 LEU HA . 19504 1
57 . 1 1 7 7 LEU HB2 H 1 1.210 0.01 . 1 . . . A 7 LEU HB2 . 19504 1
58 . 1 1 7 7 LEU HB3 H 1 1.157 0.01 . 1 . . . A 7 LEU HB3 . 19504 1
59 . 1 1 7 7 LEU HG H 1 1.428 0.01 . 1 . . . A 7 LEU HG . 19504 1
60 . 1 1 7 7 LEU HD11 H 1 0.802 0.01 . 2 . . . A 7 LEU HD11 . 19504 1
61 . 1 1 7 7 LEU HD12 H 1 0.802 0.01 . 2 . . . A 7 LEU HD12 . 19504 1
62 . 1 1 7 7 LEU HD13 H 1 0.802 0.01 . 2 . . . A 7 LEU HD13 . 19504 1
63 . 1 1 7 7 LEU HD21 H 1 0.802 0.01 . 2 . . . A 7 LEU HD21 . 19504 1
64 . 1 1 7 7 LEU HD22 H 1 0.802 0.01 . 2 . . . A 7 LEU HD22 . 19504 1
65 . 1 1 7 7 LEU HD23 H 1 0.802 0.01 . 2 . . . A 7 LEU HD23 . 19504 1
66 . 1 1 8 8 SER H H 1 8.678 0.02 . 1 . . . A 8 SER H . 19504 1
67 . 1 1 8 8 SER HA H 1 4.275 0.01 . 1 . . . A 8 SER HA . 19504 1
68 . 1 1 8 8 SER HB2 H 1 4.021 0.01 . 2 . . . A 8 SER HB2 . 19504 1
69 . 1 1 8 8 SER HB3 H 1 4.010 0.01 . 2 . . . A 8 SER HB3 . 19504 1
70 . 1 1 9 9 ASP H H 1 9.066 0.02 . 1 . . . A 9 ASP H . 19504 1
71 . 1 1 9 9 ASP HA H 1 4.175 0.01 . 1 . . . A 9 ASP HA . 19504 1
72 . 1 1 9 9 ASP HB2 H 1 2.782 0.01 . 2 . . . A 9 ASP HB2 . 19504 1
73 . 1 1 9 9 ASP HB3 H 1 2.779 0.01 . 2 . . . A 9 ASP HB3 . 19504 1
74 . 1 1 10 10 GLN H H 1 8.689 0.02 . 1 . . . A 10 GLN H . 19504 1
75 . 1 1 10 10 GLN HA H 1 3.958 0.01 . 1 . . . A 10 GLN HA . 19504 1
76 . 1 1 10 10 GLN HB2 H 1 2.080 0.01 . 2 . . . A 10 GLN HB2 . 19504 1
77 . 1 1 10 10 GLN HB3 H 1 1.898 0.01 . 2 . . . A 10 GLN HB3 . 19504 1
78 . 1 1 10 10 GLN HG2 H 1 2.321 0.01 . 2 . . . A 10 GLN HG2 . 19504 1
79 . 1 1 10 10 GLN HG3 H 1 2.321 0.01 . 2 . . . A 10 GLN HG3 . 19504 1
80 . 1 1 10 10 GLN HE21 H 1 6.994 0.01 . 1 . . . A 10 GLN HE21 . 19504 1
81 . 1 1 10 10 GLN HE22 H 1 7.495 0.01 . 1 . . . A 10 GLN HE22 . 19504 1
82 . 1 1 11 11 THR H H 1 8.000 0.02 . 1 . . . A 11 THR H . 19504 1
83 . 1 1 11 11 THR HA H 1 4.045 0.01 . 1 . . . A 11 THR HA . 19504 1
84 . 1 1 11 11 THR HB H 1 3.852 0.01 . 1 . . . A 11 THR HB . 19504 1
85 . 1 1 11 11 THR HG21 H 1 1.207 0.01 . 1 . . . A 11 THR HG21 . 19504 1
86 . 1 1 11 11 THR HG22 H 1 1.207 0.01 . 1 . . . A 11 THR HG22 . 19504 1
87 . 1 1 11 11 THR HG23 H 1 1.207 0.01 . 1 . . . A 11 THR HG23 . 19504 1
88 . 1 1 12 12 LEU H H 1 8.482 0.02 . 1 . . . A 12 LEU H . 19504 1
89 . 1 1 12 12 LEU HA H 1 3.832 0.01 . 1 . . . A 12 LEU HA . 19504 1
90 . 1 1 12 12 LEU HB2 H 1 1.436 0.01 . 2 . . . A 12 LEU HB2 . 19504 1
91 . 1 1 12 12 LEU HB3 H 1 1.408 0.01 . 2 . . . A 12 LEU HB3 . 19504 1
92 . 1 1 12 12 LEU HG H 1 1.671 0.01 . 1 . . . A 12 LEU HG . 19504 1
93 . 1 1 12 12 LEU HD11 H 1 0.740 0.01 . 1 . . . A 12 LEU HD11 . 19504 1
94 . 1 1 12 12 LEU HD12 H 1 0.740 0.01 . 1 . . . A 12 LEU HD12 . 19504 1
95 . 1 1 12 12 LEU HD13 H 1 0.740 0.01 . 1 . . . A 12 LEU HD13 . 19504 1
96 . 1 1 12 12 LEU HD21 H 1 0.617 0.01 . 1 . . . A 12 LEU HD21 . 19504 1
97 . 1 1 12 12 LEU HD22 H 1 0.617 0.01 . 1 . . . A 12 LEU HD22 . 19504 1
98 . 1 1 12 12 LEU HD23 H 1 0.617 0.01 . 1 . . . A 12 LEU HD23 . 19504 1
99 . 1 1 13 13 GLU H H 1 8.242 0.02 . 1 . . . A 13 GLU H . 19504 1
100 . 1 1 13 13 GLU HA H 1 4.031 0.01 . 1 . . . A 13 GLU HA . 19504 1
101 . 1 1 13 13 GLU HB2 H 1 2.149 0.01 . 2 . . . A 13 GLU HB2 . 19504 1
102 . 1 1 13 13 GLU HB3 H 1 2.067 0.01 . 2 . . . A 13 GLU HB3 . 19504 1
103 . 1 1 13 13 GLU HG2 H 1 2.527 0.01 . 2 . . . A 13 GLU HG2 . 19504 1
104 . 1 1 13 13 GLU HG3 H 1 2.459 0.01 . 2 . . . A 13 GLU HG3 . 19504 1
105 . 1 1 14 14 ASP H H 1 8.128 0.02 . 1 . . . A 14 ASP H . 19504 1
106 . 1 1 14 14 ASP HA H 1 4.384 0.01 . 1 . . . A 14 ASP HA . 19504 1
107 . 1 1 14 14 ASP HB2 H 1 3.101 0.01 . 2 . . . A 14 ASP HB2 . 19504 1
108 . 1 1 14 14 ASP HB3 H 1 2.917 0.01 . 2 . . . A 14 ASP HB3 . 19504 1
109 . 1 1 15 15 LEU H H 1 8.721 0.02 . 1 . . . A 15 LEU H . 19504 1
110 . 1 1 15 15 LEU HA H 1 4.018 0.01 . 1 . . . A 15 LEU HA . 19504 1
111 . 1 1 15 15 LEU HB2 H 1 1.443 0.01 . 2 . . . A 15 LEU HB2 . 19504 1
112 . 1 1 15 15 LEU HB3 H 1 1.401 0.01 . 2 . . . A 15 LEU HB3 . 19504 1
113 . 1 1 15 15 LEU HG H 1 1.401 0.01 . 1 . . . A 15 LEU HG . 19504 1
114 . 1 1 15 15 LEU HD11 H 1 0.923 0.01 . 1 . . . A 15 LEU HD11 . 19504 1
115 . 1 1 15 15 LEU HD12 H 1 0.923 0.01 . 1 . . . A 15 LEU HD12 . 19504 1
116 . 1 1 15 15 LEU HD13 H 1 0.923 0.01 . 1 . . . A 15 LEU HD13 . 19504 1
117 . 1 1 15 15 LEU HD21 H 1 0.737 0.01 . 1 . . . A 15 LEU HD21 . 19504 1
118 . 1 1 15 15 LEU HD22 H 1 0.737 0.01 . 1 . . . A 15 LEU HD22 . 19504 1
119 . 1 1 15 15 LEU HD23 H 1 0.737 0.01 . 1 . . . A 15 LEU HD23 . 19504 1
120 . 1 1 16 16 GLU H H 1 8.468 0.02 . 1 . . . A 16 GLU H . 19504 1
121 . 1 1 16 16 GLU HA H 1 3.919 0.01 . 1 . . . A 16 GLU HA . 19504 1
122 . 1 1 16 16 GLU HB2 H 1 2.239 0.01 . 2 . . . A 16 GLU HB2 . 19504 1
123 . 1 1 16 16 GLU HB3 H 1 2.058 0.01 . 2 . . . A 16 GLU HB3 . 19504 1
124 . 1 1 16 16 GLU HG2 H 1 2.554 0.01 . 2 . . . A 16 GLU HG2 . 19504 1
125 . 1 1 16 16 GLU HG3 H 1 2.455 0.01 . 2 . . . A 16 GLU HG3 . 19504 1
126 . 1 1 17 17 LYS H H 1 8.128 0.02 . 1 . . . A 17 LYS H . 19504 1
127 . 1 1 17 17 LYS HA H 1 3.988 0.01 . 1 . . . A 17 LYS HA . 19504 1
128 . 1 1 17 17 LYS HB2 H 1 1.969 0.01 . 2 . . . A 17 LYS HB2 . 19504 1
129 . 1 1 17 17 LYS HB3 H 1 1.898 0.01 . 2 . . . A 17 LYS HB3 . 19504 1
130 . 1 1 17 17 LYS HG2 H 1 1.681 0.01 . 2 . . . A 17 LYS HG2 . 19504 1
131 . 1 1 17 17 LYS HG3 H 1 1.398 0.01 . 2 . . . A 17 LYS HG3 . 19504 1
132 . 1 1 17 17 LYS HD2 H 1 1.686 0.01 . 2 . . . A 17 LYS HD2 . 19504 1
133 . 1 1 17 17 LYS HD3 H 1 1.686 0.01 . 2 . . . A 17 LYS HD3 . 19504 1
134 . 1 1 17 17 LYS HE2 H 1 2.956 0.01 . 2 . . . A 17 LYS HE2 . 19504 1
135 . 1 1 17 17 LYS HE3 H 1 2.956 0.01 . 2 . . . A 17 LYS HE3 . 19504 1
136 . 1 1 18 18 MET H H 1 8.403 0.02 . 1 . . . A 18 MET H . 19504 1
137 . 1 1 18 18 MET HA H 1 4.115 0.01 . 1 . . . A 18 MET HA . 19504 1
138 . 1 1 18 18 MET HB2 H 1 2.290 0.01 . 2 . . . A 18 MET HB2 . 19504 1
139 . 1 1 18 18 MET HB3 H 1 2.178 0.01 . 2 . . . A 18 MET HB3 . 19504 1
140 . 1 1 18 18 MET HG2 H 1 2.732 0.01 . 2 . . . A 18 MET HG2 . 19504 1
141 . 1 1 18 18 MET HG3 H 1 2.717 0.01 . 2 . . . A 18 MET HG3 . 19504 1
142 . 1 1 18 18 MET HE1 H 1 2.097 0.01 . 1 . . . A 18 MET HE1 . 19504 1
143 . 1 1 18 18 MET HE2 H 1 2.097 0.01 . 1 . . . A 18 MET HE2 . 19504 1
144 . 1 1 18 18 MET HE3 H 1 2.097 0.01 . 1 . . . A 18 MET HE3 . 19504 1
145 . 1 1 19 19 ALA H H 1 8.719 0.02 . 1 . . . A 19 ALA H . 19504 1
146 . 1 1 19 19 ALA HA H 1 3.783 0.01 . 1 . . . A 19 ALA HA . 19504 1
147 . 1 1 19 19 ALA HB1 H 1 1.318 0.01 . 1 . . . A 19 ALA HB1 . 19504 1
148 . 1 1 19 19 ALA HB2 H 1 1.318 0.01 . 1 . . . A 19 ALA HB2 . 19504 1
149 . 1 1 19 19 ALA HB3 H 1 1.318 0.01 . 1 . . . A 19 ALA HB3 . 19504 1
150 . 1 1 20 20 ARG H H 1 7.889 0.02 . 1 . . . A 20 ARG H . 19504 1
151 . 1 1 20 20 ARG HA H 1 4.121 0.01 . 1 . . . A 20 ARG HA . 19504 1
152 . 1 1 20 20 ARG HB2 H 1 1.959 0.01 . 2 . . . A 20 ARG HB2 . 19504 1
153 . 1 1 20 20 ARG HB3 H 1 1.898 0.01 . 2 . . . A 20 ARG HB3 . 19504 1
154 . 1 1 20 20 ARG HG2 H 1 1.758 0.01 . 2 . . . A 20 ARG HG2 . 19504 1
155 . 1 1 20 20 ARG HG3 H 1 1.649 0.01 . 2 . . . A 20 ARG HG3 . 19504 1
156 . 1 1 20 20 ARG HD2 H 1 3.210 0.01 . 2 . . . A 20 ARG HD2 . 19504 1
157 . 1 1 20 20 ARG HD3 H 1 3.210 0.01 . 2 . . . A 20 ARG HD3 . 19504 1
158 . 1 1 20 20 ARG HE H 1 7.244 0.01 . 1 . . . A 20 ARG HE . 19504 1
159 . 1 1 21 21 ARG H H 1 7.968 0.02 . 1 . . . A 21 ARG H . 19504 1
160 . 1 1 21 21 ARG HA H 1 4.080 0.01 . 1 . . . A 21 ARG HA . 19504 1
161 . 1 1 21 21 ARG HB2 H 1 2.030 0.01 . 2 . . . A 21 ARG HB2 . 19504 1
162 . 1 1 21 21 ARG HB3 H 1 2.030 0.01 . 2 . . . A 21 ARG HB3 . 19504 1
163 . 1 1 21 21 ARG HG2 H 1 1.742 0.01 . 2 . . . A 21 ARG HG2 . 19504 1
164 . 1 1 21 21 ARG HG3 H 1 1.685 0.01 . 2 . . . A 21 ARG HG3 . 19504 1
165 . 1 1 21 21 ARG HD2 H 1 3.222 0.01 . 2 . . . A 21 ARG HD2 . 19504 1
166 . 1 1 21 21 ARG HD3 H 1 3.222 0.01 . 2 . . . A 21 ARG HD3 . 19504 1
167 . 1 1 21 21 ARG HE H 1 7.305 0.01 . 1 . . . A 21 ARG HE . 19504 1
168 . 1 1 22 22 GLU H H 1 8.035 0.02 . 1 . . . A 22 GLU H . 19504 1
169 . 1 1 22 22 GLU HA H 1 4.389 0.01 . 1 . . . A 22 GLU HA . 19504 1
170 . 1 1 22 22 GLU HB2 H 1 2.325 0.01 . 2 . . . A 22 GLU HB2 . 19504 1
171 . 1 1 22 22 GLU HB3 H 1 1.834 0.01 . 2 . . . A 22 GLU HB3 . 19504 1
172 . 1 1 22 22 GLU HG2 H 1 2.612 0.01 . 2 . . . A 22 GLU HG2 . 19504 1
173 . 1 1 22 22 GLU HG3 H 1 2.487 0.01 . 2 . . . A 22 GLU HG3 . 19504 1
174 . 1 1 23 23 GLY H H 1 7.912 0.02 . 1 . . . A 23 GLY H . 19504 1
175 . 1 1 23 23 GLY HA2 H 1 3.943 0.01 . 1 . . . A 23 GLY HA2 . 19504 1
176 . 1 1 23 23 GLY HA3 H 1 3.916 0.01 . 1 . . . A 23 GLY HA3 . 19504 1
177 . 1 1 24 24 LEU H H 1 8.149 0.02 . 1 . . . A 24 LEU H . 19504 1
178 . 1 1 24 24 LEU HA H 1 4.840 0.01 . 1 . . . A 24 LEU HA . 19504 1
179 . 1 1 24 24 LEU HB2 H 1 1.508 0.01 . 2 . . . A 24 LEU HB2 . 19504 1
180 . 1 1 24 24 LEU HB3 H 1 1.441 0.01 . 2 . . . A 24 LEU HB3 . 19504 1
181 . 1 1 24 24 LEU HG H 1 1.693 0.01 . 1 . . . A 24 LEU HG . 19504 1
182 . 1 1 24 24 LEU HD11 H 1 0.871 0.01 . 1 . . . A 24 LEU HD11 . 19504 1
183 . 1 1 24 24 LEU HD12 H 1 0.871 0.01 . 1 . . . A 24 LEU HD12 . 19504 1
184 . 1 1 24 24 LEU HD13 H 1 0.871 0.01 . 1 . . . A 24 LEU HD13 . 19504 1
185 . 1 1 24 24 LEU HD21 H 1 0.826 0.01 . 1 . . . A 24 LEU HD21 . 19504 1
186 . 1 1 24 24 LEU HD22 H 1 0.826 0.01 . 1 . . . A 24 LEU HD22 . 19504 1
187 . 1 1 24 24 LEU HD23 H 1 0.826 0.01 . 1 . . . A 24 LEU HD23 . 19504 1
188 . 1 1 25 25 SER H H 1 8.182 0.02 . 1 . . . A 25 SER H . 19504 1
189 . 1 1 25 25 SER HA H 1 4.563 0.01 . 1 . . . A 25 SER HA . 19504 1
190 . 1 1 25 25 SER HB2 H 1 4.463 0.01 . 2 . . . A 25 SER HB2 . 19504 1
191 . 1 1 25 25 SER HB3 H 1 4.011 0.01 . 2 . . . A 25 SER HB3 . 19504 1
192 . 1 1 26 26 LYS H H 1 9.270 0.02 . 1 . . . A 26 LYS H . 19504 1
193 . 1 1 26 26 LYS HA H 1 3.697 0.01 . 1 . . . A 26 LYS HA . 19504 1
194 . 1 1 26 26 LYS HB2 H 1 2.014 0.01 . 2 . . . A 26 LYS HB2 . 19504 1
195 . 1 1 26 26 LYS HB3 H 1 1.827 0.01 . 2 . . . A 26 LYS HB3 . 19504 1
196 . 1 1 26 26 LYS HG2 H 1 1.469 0.01 . 2 . . . A 26 LYS HG2 . 19504 1
197 . 1 1 26 26 LYS HG3 H 1 1.154 0.01 . 2 . . . A 26 LYS HG3 . 19504 1
198 . 1 1 26 26 LYS HD2 H 1 1.824 0.01 . 1 . . . A 26 LYS HD2 . 19504 1
199 . 1 1 26 26 LYS HD3 H 1 1.522 0.01 . 1 . . . A 26 LYS HD3 . 19504 1
200 . 1 1 26 26 LYS HE2 H 1 3.069 0.01 . 2 . . . A 26 LYS HE2 . 19504 1
201 . 1 1 26 26 LYS HE3 H 1 3.027 0.01 . 2 . . . A 26 LYS HE3 . 19504 1
202 . 1 1 27 27 SER H H 1 8.615 0.02 . 1 . . . A 27 SER H . 19504 1
203 . 1 1 27 27 SER HA H 1 3.972 0.01 . 1 . . . A 27 SER HA . 19504 1
204 . 1 1 27 27 SER HB2 H 1 4.142 0.01 . 2 . . . A 27 SER HB2 . 19504 1
205 . 1 1 27 27 SER HB3 H 1 4.039 0.01 . 2 . . . A 27 SER HB3 . 19504 1
206 . 1 1 28 28 GLU H H 1 7.969 0.02 . 1 . . . A 28 GLU H . 19504 1
207 . 1 1 28 28 GLU HA H 1 4.169 0.01 . 1 . . . A 28 GLU HA . 19504 1
208 . 1 1 28 28 GLU HB2 H 1 2.294 0.01 . 2 . . . A 28 GLU HB2 . 19504 1
209 . 1 1 28 28 GLU HB3 H 1 2.090 0.01 . 2 . . . A 28 GLU HB3 . 19504 1
210 . 1 1 28 28 GLU HG2 H 1 2.629 0.01 . 2 . . . A 28 GLU HG2 . 19504 1
211 . 1 1 28 28 GLU HG3 H 1 2.518 0.01 . 2 . . . A 28 GLU HG3 . 19504 1
212 . 1 1 29 29 MET H H 1 8.768 0.02 . 1 . . . A 29 MET H . 19504 1
213 . 1 1 29 29 MET HA H 1 4.239 0.01 . 1 . . . A 29 MET HA . 19504 1
214 . 1 1 29 29 MET HB2 H 1 1.831 0.01 . 2 . . . A 29 MET HB2 . 19504 1
215 . 1 1 29 29 MET HB3 H 1 1.716 0.01 . 2 . . . A 29 MET HB3 . 19504 1
216 . 1 1 29 29 MET HG2 H 1 2.648 0.01 . 2 . . . A 29 MET HG2 . 19504 1
217 . 1 1 29 29 MET HG3 H 1 2.294 0.01 . 2 . . . A 29 MET HG3 . 19504 1
218 . 1 1 29 29 MET HE1 H 1 1.722 0.01 . 1 . . . A 29 MET HE1 . 19504 1
219 . 1 1 29 29 MET HE2 H 1 1.722 0.01 . 1 . . . A 29 MET HE2 . 19504 1
220 . 1 1 29 29 MET HE3 H 1 1.722 0.01 . 1 . . . A 29 MET HE3 . 19504 1
221 . 1 1 30 30 ILE H H 1 7.966 0.02 . 1 . . . A 30 ILE H . 19504 1
222 . 1 1 30 30 ILE HA H 1 3.375 0.01 . 1 . . . A 30 ILE HA . 19504 1
223 . 1 1 30 30 ILE HB H 1 1.915 0.01 . 1 . . . A 30 ILE HB . 19504 1
224 . 1 1 30 30 ILE HG12 H 1 0.921 0.01 . 1 . . . A 30 ILE HG12 . 19504 1
225 . 1 1 30 30 ILE HG13 H 1 0.921 0.01 . 1 . . . A 30 ILE HG13 . 19504 1
226 . 1 1 30 30 ILE HG21 H 1 0.756 0.01 . 1 . . . A 30 ILE HG21 . 19504 1
227 . 1 1 30 30 ILE HG22 H 1 0.756 0.01 . 1 . . . A 30 ILE HG22 . 19504 1
228 . 1 1 30 30 ILE HG23 H 1 0.756 0.01 . 1 . . . A 30 ILE HG23 . 19504 1
229 . 1 1 30 30 ILE HD11 H 1 0.762 0.01 . 1 . . . A 30 ILE HD11 . 19504 1
230 . 1 1 30 30 ILE HD12 H 1 0.762 0.01 . 1 . . . A 30 ILE HD12 . 19504 1
231 . 1 1 30 30 ILE HD13 H 1 0.762 0.01 . 1 . . . A 30 ILE HD13 . 19504 1
232 . 1 1 31 31 ASN H H 1 7.862 0.02 . 1 . . . A 31 ASN H . 19504 1
233 . 1 1 31 31 ASN HA H 1 4.236 0.01 . 1 . . . A 31 ASN HA . 19504 1
234 . 1 1 31 31 ASN HB2 H 1 2.931 0.01 . 2 . . . A 31 ASN HB2 . 19504 1
235 . 1 1 31 31 ASN HB3 H 1 2.877 0.01 . 2 . . . A 31 ASN HB3 . 19504 1
236 . 1 1 31 31 ASN HD21 H 1 7.093 0.01 . 1 . . . A 31 ASN HD21 . 19504 1
237 . 1 1 31 31 ASN HD22 H 1 7.572 0.01 . 1 . . . A 31 ASN HD22 . 19504 1
238 . 1 1 32 32 VAL H H 1 8.463 0.02 . 1 . . . A 32 VAL H . 19504 1
239 . 1 1 32 32 VAL HA H 1 3.708 0.01 . 1 . . . A 32 VAL HA . 19504 1
240 . 1 1 32 32 VAL HB H 1 1.990 0.01 . 1 . . . A 32 VAL HB . 19504 1
241 . 1 1 32 32 VAL HG11 H 1 1.025 0.01 . 1 . . . A 32 VAL HG11 . 19504 1
242 . 1 1 32 32 VAL HG12 H 1 1.025 0.01 . 1 . . . A 32 VAL HG12 . 19504 1
243 . 1 1 32 32 VAL HG13 H 1 1.025 0.01 . 1 . . . A 32 VAL HG13 . 19504 1
244 . 1 1 32 32 VAL HG21 H 1 0.756 0.01 . 1 . . . A 32 VAL HG21 . 19504 1
245 . 1 1 32 32 VAL HG22 H 1 0.756 0.01 . 1 . . . A 32 VAL HG22 . 19504 1
246 . 1 1 32 32 VAL HG23 H 1 0.756 0.01 . 1 . . . A 32 VAL HG23 . 19504 1
247 . 1 1 33 33 ALA H H 1 8.285 0.02 . 1 . . . A 33 ALA H . 19504 1
248 . 1 1 33 33 ALA HA H 1 3.815 0.01 . 1 . . . A 33 ALA HA . 19504 1
249 . 1 1 33 33 ALA HB1 H 1 1.167 0.01 . 1 . . . A 33 ALA HB1 . 19504 1
250 . 1 1 33 33 ALA HB2 H 1 1.167 0.01 . 1 . . . A 33 ALA HB2 . 19504 1
251 . 1 1 33 33 ALA HB3 H 1 1.167 0.01 . 1 . . . A 33 ALA HB3 . 19504 1
252 . 1 1 34 34 LEU H H 1 8.506 0.02 . 1 . . . A 34 LEU H . 19504 1
253 . 1 1 34 34 LEU HA H 1 3.952 0.01 . 1 . . . A 34 LEU HA . 19504 1
254 . 1 1 34 34 LEU HB2 H 1 2.058 0.01 . 2 . . . A 34 LEU HB2 . 19504 1
255 . 1 1 34 34 LEU HB3 H 1 1.822 0.01 . 2 . . . A 34 LEU HB3 . 19504 1
256 . 1 1 34 34 LEU HG H 1 1.351 0.01 . 1 . . . A 34 LEU HG . 19504 1
257 . 1 1 34 34 LEU HD11 H 1 0.735 0.01 . 1 . . . A 34 LEU HD11 . 19504 1
258 . 1 1 34 34 LEU HD12 H 1 0.735 0.01 . 1 . . . A 34 LEU HD12 . 19504 1
259 . 1 1 34 34 LEU HD13 H 1 0.735 0.01 . 1 . . . A 34 LEU HD13 . 19504 1
260 . 1 1 34 34 LEU HD21 H 1 0.677 0.01 . 1 . . . A 34 LEU HD21 . 19504 1
261 . 1 1 34 34 LEU HD22 H 1 0.677 0.01 . 1 . . . A 34 LEU HD22 . 19504 1
262 . 1 1 34 34 LEU HD23 H 1 0.677 0.01 . 1 . . . A 34 LEU HD23 . 19504 1
263 . 1 1 35 35 GLN H H 1 8.340 0.02 . 1 . . . A 35 GLN H . 19504 1
264 . 1 1 35 35 GLN HA H 1 3.999 0.01 . 1 . . . A 35 GLN HA . 19504 1
265 . 1 1 35 35 GLN HB2 H 1 2.108 0.01 . 2 . . . A 35 GLN HB2 . 19504 1
266 . 1 1 35 35 GLN HB3 H 1 2.006 0.01 . 2 . . . A 35 GLN HB3 . 19504 1
267 . 1 1 35 35 GLN HG2 H 1 2.552 0.01 . 2 . . . A 35 GLN HG2 . 19504 1
268 . 1 1 35 35 GLN HG3 H 1 2.330 0.01 . 2 . . . A 35 GLN HG3 . 19504 1
269 . 1 1 35 35 GLN HE21 H 1 6.787 0.01 . 1 . . . A 35 GLN HE21 . 19504 1
270 . 1 1 35 35 GLN HE22 H 1 7.375 0.01 . 1 . . . A 35 GLN HE22 . 19504 1
271 . 1 1 36 36 HIS H H 1 7.859 0.02 . 1 . . . A 36 HIS H . 19504 1
272 . 1 1 36 36 HIS HA H 1 4.525 0.01 . 1 . . . A 36 HIS HA . 19504 1
273 . 1 1 36 36 HIS HB2 H 1 3.653 0.01 . 2 . . . A 36 HIS HB2 . 19504 1
274 . 1 1 36 36 HIS HB3 H 1 3.182 0.01 . 2 . . . A 36 HIS HB3 . 19504 1
275 . 1 1 36 36 HIS HD2 H 1 7.577 0.01 . 1 . . . A 36 HIS HD2 . 19504 1
276 . 1 1 36 36 HIS HE1 H 1 8.696 0.01 . 1 . . . A 36 HIS HE1 . 19504 1
277 . 1 1 37 37 TYR H H 1 7.655 0.02 . 1 . . . A 37 TYR H . 19504 1
278 . 1 1 37 37 TYR HA H 1 4.298 0.01 . 1 . . . A 37 TYR HA . 19504 1
279 . 1 1 37 37 TYR HB2 H 1 3.241 0.01 . 1 . . . A 37 TYR HB2 . 19504 1
280 . 1 1 37 37 TYR HB3 H 1 2.982 0.01 . 1 . . . A 37 TYR HB3 . 19504 1
281 . 1 1 37 37 TYR HD1 H 1 6.987 0.01 . 3 . . . A 37 TYR HD1 . 19504 1
282 . 1 1 37 37 TYR HD2 H 1 6.987 0.01 . 3 . . . A 37 TYR HD2 . 19504 1
283 . 1 1 37 37 TYR HE1 H 1 6.389 0.01 . 3 . . . A 37 TYR HE1 . 19504 1
284 . 1 1 37 37 TYR HE2 H 1 6.389 0.01 . 3 . . . A 37 TYR HE2 . 19504 1
285 . 1 1 38 38 LYS H H 1 7.938 0.02 . 1 . . . A 38 LYS H . 19504 1
286 . 1 1 38 38 LYS HA H 1 4.046 0.01 . 1 . . . A 38 LYS HA . 19504 1
287 . 1 1 38 38 LYS HB2 H 1 1.728 0.01 . 2 . . . A 38 LYS HB2 . 19504 1
288 . 1 1 38 38 LYS HB3 H 1 1.594 0.01 . 2 . . . A 38 LYS HB3 . 19504 1
289 . 1 1 38 38 LYS HG2 H 1 1.346 0.01 . 2 . . . A 38 LYS HG2 . 19504 1
290 . 1 1 38 38 LYS HG3 H 1 1.291 0.01 . 2 . . . A 38 LYS HG3 . 19504 1
291 . 1 1 38 38 LYS HD2 H 1 1.572 0.01 . 2 . . . A 38 LYS HD2 . 19504 1
292 . 1 1 38 38 LYS HD3 H 1 1.572 0.01 . 2 . . . A 38 LYS HD3 . 19504 1
293 . 1 1 38 38 LYS HE2 H 1 2.906 0.01 . 2 . . . A 38 LYS HE2 . 19504 1
294 . 1 1 38 38 LYS HE3 H 1 2.906 0.01 . 2 . . . A 38 LYS HE3 . 19504 1
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