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 18655
_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-15N HSQC' . . . 18655 1
2 '2D 1H-1H TOCSY' . . . 18655 1
3 '2D 1H-1H NOESY' . . . 18655 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 LYS HB2 H 1 1.832 0.002 . 2 . . . A 1 LYS HB2 . 18655 1
2 . 1 1 1 1 LYS HB3 H 1 1.832 0.002 . 2 . . . A 1 LYS HB3 . 18655 1
3 . 1 1 1 1 LYS HG2 H 1 1.287 0.000 . 2 . . . A 1 LYS HG2 . 18655 1
4 . 1 1 1 1 LYS HG3 H 1 1.287 0.000 . 2 . . . A 1 LYS HG3 . 18655 1
5 . 1 1 1 1 LYS HD2 H 1 1.684 0.000 . 2 . . . A 1 LYS HD2 . 18655 1
6 . 1 1 1 1 LYS HD3 H 1 1.684 0.000 . 2 . . . A 1 LYS HD3 . 18655 1
7 . 1 1 1 1 LYS HE2 H 1 2.974 0.003 . 2 . . . A 1 LYS HE2 . 18655 1
8 . 1 1 1 1 LYS HE3 H 1 2.974 0.003 . 2 . . . A 1 LYS HE3 . 18655 1
9 . 1 1 2 2 LYS HA H 1 4.300 0.003 . 1 . . . A 2 LYS HA . 18655 1
10 . 1 1 2 2 LYS HB2 H 1 1.745 0.004 . 2 . . . A 2 LYS HB2 . 18655 1
11 . 1 1 2 2 LYS HB3 H 1 1.745 0.004 . 2 . . . A 2 LYS HB3 . 18655 1
12 . 1 1 2 2 LYS HG2 H 1 1.398 0.006 . 2 . . . A 2 LYS HG2 . 18655 1
13 . 1 1 2 2 LYS HG3 H 1 1.398 0.006 . 2 . . . A 2 LYS HG3 . 18655 1
14 . 1 1 2 2 LYS HD2 H 1 1.682 0.002 . 2 . . . A 2 LYS HD2 . 18655 1
15 . 1 1 2 2 LYS HD3 H 1 1.682 0.002 . 2 . . . A 2 LYS HD3 . 18655 1
16 . 1 1 2 2 LYS HE2 H 1 2.977 0.001 . 2 . . . A 2 LYS HE2 . 18655 1
17 . 1 1 2 2 LYS HE3 H 1 2.977 0.001 . 2 . . . A 2 LYS HE3 . 18655 1
18 . 1 1 3 3 HIS H H 1 8.759 0.003 . 1 . . . A 3 HIS H . 18655 1
19 . 1 1 3 3 HIS HA H 1 4.999 0.002 . 1 . . . A 3 HIS HA . 18655 1
20 . 1 1 3 3 HIS HB2 H 1 3.153 0.005 . 2 . . . A 3 HIS HB2 . 18655 1
21 . 1 1 3 3 HIS HB3 H 1 3.041 0.003 . 2 . . . A 3 HIS HB3 . 18655 1
22 . 1 1 3 3 HIS HD1 H 1 11.126 0.003 . 1 . . . A 3 HIS HD1 . 18655 1
23 . 1 1 3 3 HIS HD2 H 1 7.319 0.002 . 1 . . . A 3 HIS HD2 . 18655 1
24 . 1 1 3 3 HIS HE1 H 1 7.401 0.004 . 1 . . . A 3 HIS HE1 . 18655 1
25 . 1 1 4 4 THR H H 1 8.240 0.003 . 1 . . . A 4 THR H . 18655 1
26 . 1 1 4 4 THR HA H 1 4.578 0.002 . 1 . . . A 4 THR HA . 18655 1
27 . 1 1 4 4 THR HG21 H 1 1.331 0.002 . 1 . . . A 4 THR HG21 . 18655 1
28 . 1 1 4 4 THR HG22 H 1 1.331 0.002 . 1 . . . A 4 THR HG22 . 18655 1
29 . 1 1 4 4 THR HG23 H 1 1.331 0.002 . 1 . . . A 4 THR HG23 . 18655 1
30 . 1 1 5 5 ILE H H 1 8.947 0.003 . 1 . . . A 5 ILE H . 18655 1
31 . 1 1 5 5 ILE HA H 1 3.866 0.002 . 1 . . . A 5 ILE HA . 18655 1
32 . 1 1 5 5 ILE HB H 1 1.806 0.004 . 1 . . . A 5 ILE HB . 18655 1
33 . 1 1 5 5 ILE HG12 H 1 1.300 0.006 . 2 . . . A 5 ILE HG12 . 18655 1
34 . 1 1 5 5 ILE HG13 H 1 1.084 0.005 . 2 . . . A 5 ILE HG13 . 18655 1
35 . 1 1 5 5 ILE HG21 H 1 0.798 0.003 . 1 . . . A 5 ILE HG21 . 18655 1
36 . 1 1 5 5 ILE HG22 H 1 0.798 0.003 . 1 . . . A 5 ILE HG22 . 18655 1
37 . 1 1 5 5 ILE HG23 H 1 0.798 0.003 . 1 . . . A 5 ILE HG23 . 18655 1
38 . 1 1 5 5 ILE HD11 H 1 0.518 0.001 . 1 . . . A 5 ILE HD11 . 18655 1
39 . 1 1 5 5 ILE HD12 H 1 0.518 0.001 . 1 . . . A 5 ILE HD12 . 18655 1
40 . 1 1 5 5 ILE HD13 H 1 0.518 0.001 . 1 . . . A 5 ILE HD13 . 18655 1
41 . 1 1 6 6 TRP H H 1 7.389 0.004 . 1 . . . A 6 TRP H . 18655 1
42 . 1 1 6 6 TRP HA H 1 4.383 0.002 . 1 . . . A 6 TRP HA . 18655 1
43 . 1 1 6 6 TRP HB2 H 1 3.320 0.005 . 2 . . . A 6 TRP HB2 . 18655 1
44 . 1 1 6 6 TRP HB3 H 1 3.259 0.003 . 2 . . . A 6 TRP HB3 . 18655 1
45 . 1 1 6 6 TRP HD1 H 1 7.403 0.003 . 1 . . . A 6 TRP HD1 . 18655 1
46 . 1 1 6 6 TRP HE1 H 1 10.631 0.003 . 1 . . . A 6 TRP HE1 . 18655 1
47 . 1 1 6 6 TRP HE3 H 1 7.457 0.003 . 1 . . . A 6 TRP HE3 . 18655 1
48 . 1 1 6 6 TRP HZ2 H 1 7.512 0.003 . 1 . . . A 6 TRP HZ2 . 18655 1
49 . 1 1 6 6 TRP HZ3 H 1 6.919 0.003 . 1 . . . A 6 TRP HZ3 . 18655 1
50 . 1 1 6 6 TRP HH2 H 1 7.092 0.003 . 1 . . . A 6 TRP HH2 . 18655 1
51 . 1 1 7 7 GLU H H 1 7.642 0.002 . 1 . . . A 7 GLU H . 18655 1
52 . 1 1 7 7 GLU HA H 1 3.898 0.003 . 1 . . . A 7 GLU HA . 18655 1
53 . 1 1 7 7 GLU HB2 H 1 2.240 0.004 . 2 . . . A 7 GLU HB2 . 18655 1
54 . 1 1 7 7 GLU HB3 H 1 2.075 0.004 . 2 . . . A 7 GLU HB3 . 18655 1
55 . 1 1 7 7 GLU HG2 H 1 2.480 0.003 . 2 . . . A 7 GLU HG2 . 18655 1
56 . 1 1 7 7 GLU HG3 H 1 2.431 0.005 . 2 . . . A 7 GLU HG3 . 18655 1
57 . 1 1 8 8 VAL H H 1 7.560 0.003 . 1 . . . A 8 VAL H . 18655 1
58 . 1 1 8 8 VAL HA H 1 3.549 0.002 . 1 . . . A 8 VAL HA . 18655 1
59 . 1 1 8 8 VAL HB H 1 2.261 0.003 . 1 . . . A 8 VAL HB . 18655 1
60 . 1 1 8 8 VAL HG11 H 1 1.009 0.002 . 2 . . . A 8 VAL HG11 . 18655 1
61 . 1 1 8 8 VAL HG12 H 1 1.009 0.002 . 2 . . . A 8 VAL HG12 . 18655 1
62 . 1 1 8 8 VAL HG13 H 1 1.009 0.002 . 2 . . . A 8 VAL HG13 . 18655 1
63 . 1 1 8 8 VAL HG21 H 1 0.883 0.004 . 2 . . . A 8 VAL HG21 . 18655 1
64 . 1 1 8 8 VAL HG22 H 1 0.883 0.004 . 2 . . . A 8 VAL HG22 . 18655 1
65 . 1 1 8 8 VAL HG23 H 1 0.883 0.004 . 2 . . . A 8 VAL HG23 . 18655 1
66 . 1 1 9 9 ILE H H 1 8.276 0.004 . 1 . . . A 9 ILE H . 18655 1
67 . 1 1 9 9 ILE HA H 1 3.553 0.005 . 1 . . . A 9 ILE HA . 18655 1
68 . 1 1 9 9 ILE HB H 1 1.949 0.002 . 1 . . . A 9 ILE HB . 18655 1
69 . 1 1 9 9 ILE HG12 H 1 1.004 0.004 . 2 . . . A 9 ILE HG12 . 18655 1
70 . 1 1 9 9 ILE HG13 H 1 1.004 0.004 . 2 . . . A 9 ILE HG13 . 18655 1
71 . 1 1 9 9 ILE HG21 H 1 0.903 0.003 . 1 . . . A 9 ILE HG21 . 18655 1
72 . 1 1 9 9 ILE HG22 H 1 0.903 0.003 . 1 . . . A 9 ILE HG22 . 18655 1
73 . 1 1 9 9 ILE HG23 H 1 0.903 0.003 . 1 . . . A 9 ILE HG23 . 18655 1
74 . 1 1 9 9 ILE HD11 H 1 0.571 0.003 . 1 . . . A 9 ILE HD11 . 18655 1
75 . 1 1 9 9 ILE HD12 H 1 0.571 0.003 . 1 . . . A 9 ILE HD12 . 18655 1
76 . 1 1 9 9 ILE HD13 H 1 0.571 0.003 . 1 . . . A 9 ILE HD13 . 18655 1
77 . 1 1 10 10 ALA H H 1 8.386 0.003 . 1 . . . A 10 ALA H . 18655 1
78 . 1 1 10 10 ALA HA H 1 3.905 0.002 . 1 . . . A 10 ALA HA . 18655 1
79 . 1 1 10 10 ALA HB1 H 1 1.471 0.004 . 1 . . . A 10 ALA HB1 . 18655 1
80 . 1 1 10 10 ALA HB2 H 1 1.471 0.004 . 1 . . . A 10 ALA HB2 . 18655 1
81 . 1 1 10 10 ALA HB3 H 1 1.471 0.004 . 1 . . . A 10 ALA HB3 . 18655 1
82 . 1 1 10 10 ALA N N 15 120.595 0.000 . 1 . . . A 10 ALA N . 18655 1
83 . 1 1 11 11 GLY H H 1 8.272 0.005 . 1 . . . A 11 GLY H . 18655 1
84 . 1 1 11 11 GLY HA2 H 1 3.644 0.005 . 2 . . . A 11 GLY HA2 . 18655 1
85 . 1 1 11 11 GLY HA3 H 1 3.644 0.005 . 2 . . . A 11 GLY HA3 . 18655 1
86 . 1 1 12 12 LEU H H 1 8.401 0.003 . 1 . . . A 12 LEU H . 18655 1
87 . 1 1 12 12 LEU HA H 1 4.050 0.003 . 1 . . . A 12 LEU HA . 18655 1
88 . 1 1 12 12 LEU HB2 H 1 1.817 0.003 . 2 . . . A 12 LEU HB2 . 18655 1
89 . 1 1 12 12 LEU HB3 H 1 1.656 0.004 . 2 . . . A 12 LEU HB3 . 18655 1
90 . 1 1 12 12 LEU HG H 1 1.754 0.002 . 1 . . . A 12 LEU HG . 18655 1
91 . 1 1 12 12 LEU HD11 H 1 0.822 0.003 . 2 . . . A 12 LEU HD11 . 18655 1
92 . 1 1 12 12 LEU HD12 H 1 0.822 0.003 . 2 . . . A 12 LEU HD12 . 18655 1
93 . 1 1 12 12 LEU HD13 H 1 0.822 0.003 . 2 . . . A 12 LEU HD13 . 18655 1
94 . 1 1 12 12 LEU HD21 H 1 0.793 0.004 . 2 . . . A 12 LEU HD21 . 18655 1
95 . 1 1 12 12 LEU HD22 H 1 0.793 0.004 . 2 . . . A 12 LEU HD22 . 18655 1
96 . 1 1 12 12 LEU HD23 H 1 0.793 0.004 . 2 . . . A 12 LEU HD23 . 18655 1
97 . 1 1 12 12 LEU N N 15 121.657 0.000 . 1 . . . A 12 LEU N . 18655 1
98 . 1 1 13 13 VAL H H 1 8.590 0.003 . 1 . . . A 13 VAL H . 18655 1
99 . 1 1 13 13 VAL HA H 1 3.474 0.003 . 1 . . . A 13 VAL HA . 18655 1
100 . 1 1 13 13 VAL HB H 1 2.194 0.005 . 1 . . . A 13 VAL HB . 18655 1
101 . 1 1 13 13 VAL HG11 H 1 1.000 0.002 . 2 . . . A 13 VAL HG11 . 18655 1
102 . 1 1 13 13 VAL HG12 H 1 1.000 0.002 . 2 . . . A 13 VAL HG12 . 18655 1
103 . 1 1 13 13 VAL HG13 H 1 1.000 0.002 . 2 . . . A 13 VAL HG13 . 18655 1
104 . 1 1 13 13 VAL HG21 H 1 0.833 0.002 . 2 . . . A 13 VAL HG21 . 18655 1
105 . 1 1 13 13 VAL HG22 H 1 0.833 0.002 . 2 . . . A 13 VAL HG22 . 18655 1
106 . 1 1 13 13 VAL HG23 H 1 0.833 0.002 . 2 . . . A 13 VAL HG23 . 18655 1
107 . 1 1 14 14 ALA H H 1 8.524 0.003 . 1 . . . A 14 ALA H . 18655 1
108 . 1 1 14 14 ALA HA H 1 3.863 0.003 . 1 . . . A 14 ALA HA . 18655 1
109 . 1 1 14 14 ALA HB1 H 1 1.432 0.002 . 1 . . . A 14 ALA HB1 . 18655 1
110 . 1 1 14 14 ALA HB2 H 1 1.432 0.002 . 1 . . . A 14 ALA HB2 . 18655 1
111 . 1 1 14 14 ALA HB3 H 1 1.432 0.002 . 1 . . . A 14 ALA HB3 . 18655 1
112 . 1 1 14 14 ALA N N 15 124.024 0.000 . 1 . . . A 14 ALA N . 18655 1
113 . 1 1 15 15 LEU H H 1 8.309 0.003 . 1 . . . A 15 LEU H . 18655 1
114 . 1 1 15 15 LEU HA H 1 4.017 0.003 . 1 . . . A 15 LEU HA . 18655 1
115 . 1 1 15 15 LEU HB2 H 1 1.902 0.003 . 2 . . . A 15 LEU HB2 . 18655 1
116 . 1 1 15 15 LEU HB3 H 1 1.902 0.003 . 2 . . . A 15 LEU HB3 . 18655 1
117 . 1 1 15 15 LEU HG H 1 1.672 0.003 . 1 . . . A 15 LEU HG . 18655 1
118 . 1 1 15 15 LEU HD11 H 1 0.886 0.003 . 2 . . . A 15 LEU HD11 . 18655 1
119 . 1 1 15 15 LEU HD12 H 1 0.886 0.003 . 2 . . . A 15 LEU HD12 . 18655 1
120 . 1 1 15 15 LEU HD13 H 1 0.886 0.003 . 2 . . . A 15 LEU HD13 . 18655 1
121 . 1 1 15 15 LEU HD21 H 1 0.830 0.003 . 2 . . . A 15 LEU HD21 . 18655 1
122 . 1 1 15 15 LEU HD22 H 1 0.830 0.003 . 2 . . . A 15 LEU HD22 . 18655 1
123 . 1 1 15 15 LEU HD23 H 1 0.830 0.003 . 2 . . . A 15 LEU HD23 . 18655 1
124 . 1 1 16 16 LEU H H 1 8.523 0.002 . 1 . . . A 16 LEU H . 18655 1
125 . 1 1 16 16 LEU HA H 1 3.964 0.005 . 1 . . . A 16 LEU HA . 18655 1
126 . 1 1 16 16 LEU HB2 H 1 1.894 0.005 . 2 . . . A 16 LEU HB2 . 18655 1
127 . 1 1 16 16 LEU HB3 H 1 1.894 0.005 . 2 . . . A 16 LEU HB3 . 18655 1
128 . 1 1 16 16 LEU HG H 1 1.429 0.004 . 1 . . . A 16 LEU HG . 18655 1
129 . 1 1 16 16 LEU HD11 H 1 0.777 0.003 . 2 . . . A 16 LEU HD11 . 18655 1
130 . 1 1 16 16 LEU HD12 H 1 0.777 0.003 . 2 . . . A 16 LEU HD12 . 18655 1
131 . 1 1 16 16 LEU HD13 H 1 0.777 0.003 . 2 . . . A 16 LEU HD13 . 18655 1
132 . 1 1 16 16 LEU HD21 H 1 0.777 0.003 . 2 . . . A 16 LEU HD21 . 18655 1
133 . 1 1 16 16 LEU HD22 H 1 0.777 0.003 . 2 . . . A 16 LEU HD22 . 18655 1
134 . 1 1 16 16 LEU HD23 H 1 0.777 0.003 . 2 . . . A 16 LEU HD23 . 18655 1
135 . 1 1 16 16 LEU N N 15 117.442 0.000 . 1 . . . A 16 LEU N . 18655 1
136 . 1 1 17 17 THR H H 1 8.194 0.004 . 1 . . . A 17 THR H . 18655 1
137 . 1 1 17 17 THR HA H 1 3.690 0.003 . 1 . . . A 17 THR HA . 18655 1
138 . 1 1 17 17 THR HB H 1 4.172 0.004 . 1 . . . A 17 THR HB . 18655 1
139 . 1 1 17 17 THR HG21 H 1 0.995 0.002 . 1 . . . A 17 THR HG21 . 18655 1
140 . 1 1 17 17 THR HG22 H 1 0.995 0.002 . 1 . . . A 17 THR HG22 . 18655 1
141 . 1 1 17 17 THR HG23 H 1 0.995 0.002 . 1 . . . A 17 THR HG23 . 18655 1
142 . 1 1 18 18 PHE H H 1 8.372 0.003 . 1 . . . A 18 PHE H . 18655 1
143 . 1 1 18 18 PHE HA H 1 4.254 0.004 . 1 . . . A 18 PHE HA . 18655 1
144 . 1 1 18 18 PHE HB2 H 1 3.232 0.002 . 2 . . . A 18 PHE HB2 . 18655 1
145 . 1 1 18 18 PHE HB3 H 1 3.208 0.003 . 2 . . . A 18 PHE HB3 . 18655 1
146 . 1 1 18 18 PHE HD1 H 1 7.106 0.004 . 3 . . . A 18 PHE HD1 . 18655 1
147 . 1 1 18 18 PHE HD2 H 1 7.106 0.004 . 3 . . . A 18 PHE HD2 . 18655 1
148 . 1 1 18 18 PHE HE1 H 1 7.042 0.003 . 3 . . . A 18 PHE HE1 . 18655 1
149 . 1 1 18 18 PHE HE2 H 1 7.042 0.003 . 3 . . . A 18 PHE HE2 . 18655 1
150 . 1 1 18 18 PHE HZ H 1 6.987 0.002 . 1 . . . A 18 PHE HZ . 18655 1
151 . 1 1 18 18 PHE N N 15 121.022 0.000 . 1 . . . A 18 PHE N . 18655 1
152 . 1 1 19 19 LEU H H 1 8.521 0.002 . 1 . . . A 19 LEU H . 18655 1
153 . 1 1 19 19 LEU HA H 1 3.968 0.004 . 1 . . . A 19 LEU HA . 18655 1
154 . 1 1 19 19 LEU HB2 H 1 2.053 0.005 . 2 . . . A 19 LEU HB2 . 18655 1
155 . 1 1 19 19 LEU HB3 H 1 2.017 0.003 . 2 . . . A 19 LEU HB3 . 18655 1
156 . 1 1 19 19 LEU HG H 1 1.410 0.006 . 1 . . . A 19 LEU HG . 18655 1
157 . 1 1 19 19 LEU HD11 H 1 0.838 0.003 . 2 . . . A 19 LEU HD11 . 18655 1
158 . 1 1 19 19 LEU HD12 H 1 0.838 0.003 . 2 . . . A 19 LEU HD12 . 18655 1
159 . 1 1 19 19 LEU HD13 H 1 0.838 0.003 . 2 . . . A 19 LEU HD13 . 18655 1
160 . 1 1 19 19 LEU HD21 H 1 0.838 0.003 . 2 . . . A 19 LEU HD21 . 18655 1
161 . 1 1 19 19 LEU HD22 H 1 0.838 0.003 . 2 . . . A 19 LEU HD22 . 18655 1
162 . 1 1 19 19 LEU HD23 H 1 0.838 0.003 . 2 . . . A 19 LEU HD23 . 18655 1
163 . 1 1 20 20 ALA H H 1 8.517 0.003 . 1 . . . A 20 ALA H . 18655 1
164 . 1 1 20 20 ALA HA H 1 4.053 0.003 . 1 . . . A 20 ALA HA . 18655 1
165 . 1 1 20 20 ALA HB1 H 1 1.484 0.003 . 1 . . . A 20 ALA HB1 . 18655 1
166 . 1 1 20 20 ALA HB2 H 1 1.484 0.003 . 1 . . . A 20 ALA HB2 . 18655 1
167 . 1 1 20 20 ALA HB3 H 1 1.484 0.003 . 1 . . . A 20 ALA HB3 . 18655 1
168 . 1 1 20 20 ALA N N 15 121.004 0.000 . 1 . . . A 20 ALA N . 18655 1
169 . 1 1 21 21 PHE H H 1 8.659 0.004 . 1 . . . A 21 PHE H . 18655 1
170 . 1 1 21 21 PHE HA H 1 4.428 0.003 . 1 . . . A 21 PHE HA . 18655 1
171 . 1 1 21 21 PHE HB2 H 1 3.204 0.002 . 2 . . . A 21 PHE HB2 . 18655 1
172 . 1 1 21 21 PHE HB3 H 1 3.204 0.002 . 2 . . . A 21 PHE HB3 . 18655 1
173 . 1 1 21 21 PHE HD1 H 1 7.142 0.002 . 3 . . . A 21 PHE HD1 . 18655 1
174 . 1 1 21 21 PHE HD2 H 1 7.142 0.002 . 3 . . . A 21 PHE HD2 . 18655 1
175 . 1 1 21 21 PHE HE1 H 1 7.115 0.002 . 3 . . . A 21 PHE HE1 . 18655 1
176 . 1 1 21 21 PHE HE2 H 1 7.115 0.002 . 3 . . . A 21 PHE HE2 . 18655 1
177 . 1 1 21 21 PHE HZ H 1 7.300 0.002 . 1 . . . A 21 PHE HZ . 18655 1
178 . 1 1 22 22 GLY H H 1 8.887 0.002 . 1 . . . A 22 GLY H . 18655 1
179 . 1 1 22 22 GLY HA2 H 1 3.538 0.004 . 2 . . . A 22 GLY HA2 . 18655 1
180 . 1 1 22 22 GLY HA3 H 1 3.538 0.004 . 2 . . . A 22 GLY HA3 . 18655 1
181 . 1 1 22 22 GLY N N 15 107.120 0.000 . 1 . . . A 22 GLY N . 18655 1
182 . 1 1 23 23 PHE H H 1 8.733 0.002 . 1 . . . A 23 PHE H . 18655 1
183 . 1 1 23 23 PHE HA H 1 4.256 0.003 . 1 . . . A 23 PHE HA . 18655 1
184 . 1 1 23 23 PHE HB2 H 1 3.283 0.003 . 2 . . . A 23 PHE HB2 . 18655 1
185 . 1 1 23 23 PHE HB3 H 1 3.183 0.003 . 2 . . . A 23 PHE HB3 . 18655 1
186 . 1 1 23 23 PHE HD1 H 1 7.120 0.005 . 3 . . . A 23 PHE HD1 . 18655 1
187 . 1 1 23 23 PHE HD2 H 1 7.120 0.005 . 3 . . . A 23 PHE HD2 . 18655 1
188 . 1 1 23 23 PHE HE1 H 1 7.236 0.003 . 3 . . . A 23 PHE HE1 . 18655 1
189 . 1 1 23 23 PHE HE2 H 1 7.236 0.003 . 3 . . . A 23 PHE HE2 . 18655 1
190 . 1 1 23 23 PHE HZ H 1 7.316 0.003 . 1 . . . A 23 PHE HZ . 18655 1
191 . 1 1 24 24 TRP H H 1 8.592 0.003 . 1 . . . A 24 TRP H . 18655 1
192 . 1 1 24 24 TRP HA H 1 3.985 0.003 . 1 . . . A 24 TRP HA . 18655 1
193 . 1 1 24 24 TRP HB2 H 1 3.592 0.002 . 2 . . . A 24 TRP HB2 . 18655 1
194 . 1 1 24 24 TRP HB3 H 1 3.296 0.005 . 2 . . . A 24 TRP HB3 . 18655 1
195 . 1 1 24 24 TRP HD1 H 1 7.143 0.006 . 1 . . . A 24 TRP HD1 . 18655 1
196 . 1 1 24 24 TRP HE1 H 1 10.342 0.003 . 1 . . . A 24 TRP HE1 . 18655 1
197 . 1 1 24 24 TRP HE3 H 1 7.301 0.004 . 1 . . . A 24 TRP HE3 . 18655 1
198 . 1 1 24 24 TRP HZ2 H 1 7.158 0.003 . 1 . . . A 24 TRP HZ2 . 18655 1
199 . 1 1 24 24 TRP HZ3 H 1 6.717 0.004 . 1 . . . A 24 TRP HZ3 . 18655 1
200 . 1 1 24 24 TRP HH2 H 1 6.640 0.003 . 1 . . . A 24 TRP HH2 . 18655 1
201 . 1 1 25 25 LEU H H 1 8.925 0.003 . 1 . . . A 25 LEU H . 18655 1
202 . 1 1 25 25 LEU HA H 1 3.635 0.003 . 1 . . . A 25 LEU HA . 18655 1
203 . 1 1 25 25 LEU HB2 H 1 1.666 0.004 . 2 . . . A 25 LEU HB2 . 18655 1
204 . 1 1 25 25 LEU HB3 H 1 1.471 0.006 . 2 . . . A 25 LEU HB3 . 18655 1
205 . 1 1 25 25 LEU HG H 1 1.577 0.005 . 1 . . . A 25 LEU HG . 18655 1
206 . 1 1 25 25 LEU HD11 H 1 0.851 0.004 . 2 . . . A 25 LEU HD11 . 18655 1
207 . 1 1 25 25 LEU HD12 H 1 0.851 0.004 . 2 . . . A 25 LEU HD12 . 18655 1
208 . 1 1 25 25 LEU HD13 H 1 0.851 0.004 . 2 . . . A 25 LEU HD13 . 18655 1
209 . 1 1 25 25 LEU HD21 H 1 0.851 0.004 . 2 . . . A 25 LEU HD21 . 18655 1
210 . 1 1 25 25 LEU HD22 H 1 0.851 0.004 . 2 . . . A 25 LEU HD22 . 18655 1
211 . 1 1 25 25 LEU HD23 H 1 0.851 0.004 . 2 . . . A 25 LEU HD23 . 18655 1
212 . 1 1 26 26 PHE H H 1 8.458 0.003 . 1 . . . A 26 PHE H . 18655 1
213 . 1 1 26 26 PHE HA H 1 3.990 0.002 . 1 . . . A 26 PHE HA . 18655 1
214 . 1 1 26 26 PHE HB2 H 1 3.233 0.003 . 2 . . . A 26 PHE HB2 . 18655 1
215 . 1 1 26 26 PHE HB3 H 1 3.113 0.003 . 2 . . . A 26 PHE HB3 . 18655 1
216 . 1 1 26 26 PHE HD1 H 1 7.022 0.003 . 3 . . . A 26 PHE HD1 . 18655 1
217 . 1 1 26 26 PHE HD2 H 1 7.022 0.003 . 3 . . . A 26 PHE HD2 . 18655 1
218 . 1 1 26 26 PHE HE1 H 1 7.243 0.002 . 3 . . . A 26 PHE HE1 . 18655 1
219 . 1 1 26 26 PHE HE2 H 1 7.243 0.002 . 3 . . . A 26 PHE HE2 . 18655 1
220 . 1 1 26 26 PHE HZ H 1 7.118 0.005 . 1 . . . A 26 PHE HZ . 18655 1
221 . 1 1 27 27 LYS H H 1 7.788 0.003 . 1 . . . A 27 LYS H . 18655 1
222 . 1 1 27 27 LYS HA H 1 3.669 0.003 . 1 . . . A 27 LYS HA . 18655 1
223 . 1 1 27 27 LYS HB2 H 1 1.695 0.005 . 2 . . . A 27 LYS HB2 . 18655 1
224 . 1 1 27 27 LYS HB3 H 1 1.534 0.006 . 2 . . . A 27 LYS HB3 . 18655 1
225 . 1 1 27 27 LYS HG2 H 1 1.124 0.002 . 2 . . . A 27 LYS HG2 . 18655 1
226 . 1 1 27 27 LYS HG3 H 1 1.124 0.002 . 2 . . . A 27 LYS HG3 . 18655 1
227 . 1 1 27 27 LYS HD2 H 1 1.478 0.002 . 2 . . . A 27 LYS HD2 . 18655 1
228 . 1 1 27 27 LYS HD3 H 1 1.431 0.003 . 2 . . . A 27 LYS HD3 . 18655 1
229 . 1 1 27 27 LYS HE2 H 1 2.846 0.003 . 2 . . . A 27 LYS HE2 . 18655 1
230 . 1 1 27 27 LYS HE3 H 1 2.717 0.003 . 2 . . . A 27 LYS HE3 . 18655 1
231 . 1 1 27 27 LYS HZ1 H 1 7.241 0.002 . 1 . . . A 27 LYS HZ1 . 18655 1
232 . 1 1 27 27 LYS HZ2 H 1 7.241 0.002 . 1 . . . A 27 LYS HZ2 . 18655 1
233 . 1 1 27 27 LYS HZ3 H 1 7.241 0.002 . 1 . . . A 27 LYS HZ3 . 18655 1
234 . 1 1 28 28 TYR H H 1 8.303 0.003 . 1 . . . A 28 TYR H . 18655 1
235 . 1 1 28 28 TYR HA H 1 3.901 0.002 . 1 . . . A 28 TYR HA . 18655 1
236 . 1 1 28 28 TYR HB2 H 1 2.670 0.003 . 2 . . . A 28 TYR HB2 . 18655 1
237 . 1 1 28 28 TYR HB3 H 1 2.269 0.004 . 2 . . . A 28 TYR HB3 . 18655 1
238 . 1 1 28 28 TYR HD1 H 1 6.831 0.003 . 3 . . . A 28 TYR HD1 . 18655 1
239 . 1 1 28 28 TYR HD2 H 1 6.831 0.003 . 3 . . . A 28 TYR HD2 . 18655 1
240 . 1 1 28 28 TYR HE1 H 1 6.764 0.002 . 3 . . . A 28 TYR HE1 . 18655 1
241 . 1 1 28 28 TYR HE2 H 1 6.764 0.002 . 3 . . . A 28 TYR HE2 . 18655 1
242 . 1 1 29 29 LEU H H 1 8.039 0.003 . 1 . . . A 29 LEU H . 18655 1
243 . 1 1 29 29 LEU HA H 1 3.869 0.006 . 1 . . . A 29 LEU HA . 18655 1
244 . 1 1 29 29 LEU HB2 H 1 1.907 0.002 . 2 . . . A 29 LEU HB2 . 18655 1
245 . 1 1 29 29 LEU HB3 H 1 1.688 0.005 . 2 . . . A 29 LEU HB3 . 18655 1
246 . 1 1 29 29 LEU HG H 1 1.414 0.001 . 1 . . . A 29 LEU HG . 18655 1
247 . 1 1 29 29 LEU HD11 H 1 0.855 0.003 . 2 . . . A 29 LEU HD11 . 18655 1
248 . 1 1 29 29 LEU HD12 H 1 0.855 0.003 . 2 . . . A 29 LEU HD12 . 18655 1
249 . 1 1 29 29 LEU HD13 H 1 0.855 0.003 . 2 . . . A 29 LEU HD13 . 18655 1
250 . 1 1 29 29 LEU HD21 H 1 0.855 0.003 . 2 . . . A 29 LEU HD21 . 18655 1
251 . 1 1 29 29 LEU HD22 H 1 0.855 0.003 . 2 . . . A 29 LEU HD22 . 18655 1
252 . 1 1 29 29 LEU HD23 H 1 0.855 0.003 . 2 . . . A 29 LEU HD23 . 18655 1
253 . 1 1 29 29 LEU N N 15 116.640 0.000 . 1 . . . A 29 LEU N . 18655 1
254 . 1 1 30 30 GLN H H 1 7.346 0.004 . 1 . . . A 30 GLN H . 18655 1
255 . 1 1 30 30 GLN HA H 1 3.993 0.002 . 1 . . . A 30 GLN HA . 18655 1
256 . 1 1 30 30 GLN HB2 H 1 1.913 0.003 . 2 . . . A 30 GLN HB2 . 18655 1
257 . 1 1 30 30 GLN HB3 H 1 1.759 0.002 . 2 . . . A 30 GLN HB3 . 18655 1
258 . 1 1 30 30 GLN HG2 H 1 2.107 0.006 . 2 . . . A 30 GLN HG2 . 18655 1
259 . 1 1 30 30 GLN HG3 H 1 2.082 0.004 . 2 . . . A 30 GLN HG3 . 18655 1
260 . 1 1 30 30 GLN HE21 H 1 6.873 0.003 . 2 . . . A 30 GLN HE21 . 18655 1
261 . 1 1 30 30 GLN HE22 H 1 6.659 0.002 . 2 . . . A 30 GLN HE22 . 18655 1
262 . 1 1 31 31 LYS H H 1 7.559 0.003 . 1 . . . A 31 LYS H . 18655 1
263 . 1 1 31 31 LYS HA H 1 4.129 0.002 . 1 . . . A 31 LYS HA . 18655 1
264 . 1 1 31 31 LYS HB2 H 1 1.753 0.004 . 2 . . . A 31 LYS HB2 . 18655 1
265 . 1 1 31 31 LYS HB3 H 1 1.680 0.005 . 2 . . . A 31 LYS HB3 . 18655 1
266 . 1 1 31 31 LYS HG2 H 1 1.399 0.006 . 2 . . . A 31 LYS HG2 . 18655 1
267 . 1 1 31 31 LYS HG3 H 1 1.337 0.005 . 2 . . . A 31 LYS HG3 . 18655 1
268 . 1 1 31 31 LYS HD2 H 1 1.584 0.005 . 2 . . . A 31 LYS HD2 . 18655 1
269 . 1 1 31 31 LYS HD3 H 1 1.584 0.005 . 2 . . . A 31 LYS HD3 . 18655 1
270 . 1 1 31 31 LYS HE2 H 1 2.911 0.003 . 2 . . . A 31 LYS HE2 . 18655 1
271 . 1 1 31 31 LYS HE3 H 1 2.911 0.003 . 2 . . . A 31 LYS HE3 . 18655 1
272 . 1 1 31 31 LYS HZ1 H 1 6.832 0.004 . 1 . . . A 31 LYS HZ1 . 18655 1
273 . 1 1 31 31 LYS HZ2 H 1 6.832 0.004 . 1 . . . A 31 LYS HZ2 . 18655 1
274 . 1 1 31 31 LYS HZ3 H 1 6.832 0.004 . 1 . . . A 31 LYS HZ3 . 18655 1
275 . 1 1 32 32 LYS H H 1 7.686 0.003 . 1 . . . A 32 LYS H . 18655 1
276 . 1 1 32 32 LYS HA H 1 4.059 0.002 . 1 . . . A 32 LYS HA . 18655 1
277 . 1 1 32 32 LYS HB2 H 1 1.743 0.006 . 2 . . . A 32 LYS HB2 . 18655 1
278 . 1 1 32 32 LYS HB3 H 1 1.613 0.004 . 2 . . . A 32 LYS HB3 . 18655 1
279 . 1 1 32 32 LYS HG2 H 1 1.321 0.004 . 2 . . . A 32 LYS HG2 . 18655 1
280 . 1 1 32 32 LYS HG3 H 1 1.321 0.004 . 2 . . . A 32 LYS HG3 . 18655 1
281 . 1 1 32 32 LYS HD2 H 1 1.588 0.004 . 2 . . . A 32 LYS HD2 . 18655 1
282 . 1 1 32 32 LYS HD3 H 1 1.588 0.004 . 2 . . . A 32 LYS HD3 . 18655 1
283 . 1 1 32 32 LYS HE2 H 1 2.913 0.004 . 2 . . . A 32 LYS HE2 . 18655 1
284 . 1 1 32 32 LYS HE3 H 1 2.913 0.004 . 2 . . . A 32 LYS HE3 . 18655 1
285 . 1 1 32 32 LYS HZ1 H 1 6.761 0.000 . 1 . . . A 32 LYS HZ1 . 18655 1
286 . 1 1 32 32 LYS HZ2 H 1 6.761 0.000 . 1 . . . A 32 LYS HZ2 . 18655 1
287 . 1 1 32 32 LYS HZ3 H 1 6.761 0.000 . 1 . . . A 32 LYS HZ3 . 18655 1
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