Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34646
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34646 1
2 '2D 1H-1H TOCSY' . . . 34646 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 2 2 GLN H H 1 7.793 0.001 . . . . . . A 2 GLN H . 34646 1
2 . 1 . 1 2 2 GLN HA H 1 4.304 0.003 . . . . . . A 2 GLN HA . 34646 1
3 . 1 . 1 2 2 GLN HB2 H 1 1.737 0.000 . . . . . . A 2 GLN HB2 . 34646 1
4 . 1 . 1 2 2 GLN HB3 H 1 1.529 0.005 . . . . . . A 2 GLN HB3 . 34646 1
5 . 1 . 1 2 2 GLN HG2 H 1 2.109 0.007 . . . . . . A 2 GLN HG2 . 34646 1
6 . 1 . 1 2 2 GLN HG3 H 1 2.109 0.007 . . . . . . A 2 GLN HG3 . 34646 1
7 . 1 . 1 3 3 SER H H 1 8.078 0.002 . . . . . . A 3 SER H . 34646 1
8 . 1 . 1 3 3 SER HA H 1 4.026 0.012 . . . . . . A 3 SER HA . 34646 1
9 . 1 . 1 3 3 SER HB2 H 1 3.542 0.000 . . . . . . A 3 SER HB2 . 34646 1
10 . 1 . 1 3 3 SER HB3 H 1 3.542 0.000 . . . . . . A 3 SER HB3 . 34646 1
11 . 1 . 1 4 4 ARG H H 1 7.775 0.006 . . . . . . A 4 ARG H . 34646 1
12 . 1 . 1 4 4 ARG HA H 1 4.299 0.001 . . . . . . A 4 ARG HA . 34646 1
13 . 1 . 1 4 4 ARG HB2 H 1 1.488 0.001 . . . . . . A 4 ARG HB2 . 34646 1
14 . 1 . 1 4 4 ARG HB3 H 1 1.370 0.003 . . . . . . A 4 ARG HB3 . 34646 1
15 . 1 . 1 4 4 ARG HG2 H 1 1.294 0.001 . . . . . . A 4 ARG HG2 . 34646 1
16 . 1 . 1 4 4 ARG HG3 H 1 1.294 0.001 . . . . . . A 4 ARG HG3 . 34646 1
17 . 1 . 1 4 4 ARG HD2 H 1 2.842 0.000 . . . . . . A 4 ARG HD2 . 34646 1
18 . 1 . 1 4 4 ARG HD3 H 1 2.842 0.000 . . . . . . A 4 ARG HD3 . 34646 1
19 . 1 . 1 4 4 ARG HE H 1 6.775 0.001 . . . . . . A 4 ARG HE . 34646 1
20 . 1 . 1 6 6 GLU H H 1 7.540 0.008 . . . . . . A 6 GLU H . 34646 1
21 . 1 . 1 6 6 GLU HA H 1 3.913 0.001 . . . . . . A 6 GLU HA . 34646 1
22 . 1 . 1 6 6 GLU HB2 H 1 1.773 0.000 . . . . . . A 6 GLU HB2 . 34646 1
23 . 1 . 1 6 6 GLU HB3 H 1 1.586 0.000 . . . . . . A 6 GLU HB3 . 34646 1
24 . 1 . 1 6 6 GLU HG2 H 1 1.940 0.008 . . . . . . A 6 GLU HG2 . 34646 1
25 . 1 . 1 6 6 GLU HG3 H 1 1.940 0.008 . . . . . . A 6 GLU HG3 . 34646 1
26 . 1 . 1 7 7 PRO HA H 1 4.110 0.000 . . . . . . A 7 PRO HA . 34646 1
27 . 1 . 1 8 8 THR H H 1 7.572 0.002 . . . . . . A 8 THR H . 34646 1
28 . 1 . 1 8 8 THR HA H 1 3.912 0.002 . . . . . . A 8 THR HA . 34646 1
29 . 1 . 1 8 8 THR HB H 1 3.820 0.002 . . . . . . A 8 THR HB . 34646 1
30 . 1 . 1 8 8 THR HG21 H 1 0.830 0.003 . . . . . . A 8 THR HG21 . 34646 1
31 . 1 . 1 8 8 THR HG22 H 1 0.830 0.003 . . . . . . A 8 THR HG22 . 34646 1
32 . 1 . 1 8 8 THR HG23 H 1 0.830 0.003 . . . . . . A 8 THR HG23 . 34646 1
33 . 1 . 1 9 9 ALA H H 1 7.653 0.002 . . . . . . A 9 ALA H . 34646 1
34 . 1 . 1 9 9 ALA HA H 1 4.249 0.002 . . . . . . A 9 ALA HA . 34646 1
35 . 1 . 1 9 9 ALA HB1 H 1 0.966 0.002 . . . . . . A 9 ALA HB1 . 34646 1
36 . 1 . 1 9 9 ALA HB2 H 1 0.966 0.002 . . . . . . A 9 ALA HB2 . 34646 1
37 . 1 . 1 9 9 ALA HB3 H 1 0.966 0.002 . . . . . . A 9 ALA HB3 . 34646 1
38 . 1 . 1 11 11 PRO HA H 1 4.217 0.000 . . . . . . A 11 PRO HA . 34646 1
39 . 1 . 1 11 11 PRO HB2 H 1 1.907 0.000 . . . . . . A 11 PRO HB2 . 34646 1
40 . 1 . 1 11 11 PRO HB3 H 1 1.907 0.000 . . . . . . A 11 PRO HB3 . 34646 1
41 . 1 . 1 11 11 PRO HD2 H 1 3.273 0.000 . . . . . . A 11 PRO HD2 . 34646 1
42 . 1 . 1 11 11 PRO HD3 H 1 3.440 0.000 . . . . . . A 11 PRO HD3 . 34646 1
43 . 1 . 1 12 12 GLU H H 1 7.892 0.002 . . . . . . A 12 GLU H . 34646 1
44 . 1 . 1 12 12 GLU HA H 1 3.893 0.004 . . . . . . A 12 GLU HA . 34646 1
45 . 1 . 1 12 12 GLU HB2 H 1 1.691 0.007 . . . . . . A 12 GLU HB2 . 34646 1
46 . 1 . 1 12 12 GLU HB3 H 1 1.607 0.013 . . . . . . A 12 GLU HB3 . 34646 1
47 . 1 . 1 12 12 GLU HG2 H 1 2.066 0.006 . . . . . . A 12 GLU HG2 . 34646 1
48 . 1 . 1 12 12 GLU HG3 H 1 2.066 0.006 . . . . . . A 12 GLU HG3 . 34646 1
49 . 1 . 1 13 13 GLU H H 1 7.760 0.002 . . . . . . A 13 GLU H . 34646 1
50 . 1 . 1 13 13 GLU HA H 1 3.959 0.005 . . . . . . A 13 GLU HA . 34646 1
51 . 1 . 1 13 13 GLU HB2 H 1 1.681 0.006 . . . . . . A 13 GLU HB2 . 34646 1
52 . 1 . 1 13 13 GLU HB3 H 1 1.559 0.007 . . . . . . A 13 GLU HB3 . 34646 1
53 . 1 . 1 13 13 GLU HG2 H 1 2.005 0.004 . . . . . . A 13 GLU HG2 . 34646 1
54 . 1 . 1 13 13 GLU HG3 H 1 2.005 0.004 . . . . . . A 13 GLU HG3 . 34646 1
55 . 1 . 1 14 14 SER H H 1 7.631 0.006 . . . . . . A 14 SER H . 34646 1
56 . 1 . 1 14 14 SER HA H 1 3.990 0.006 . . . . . . A 14 SER HA . 34646 1
57 . 1 . 1 14 14 SER HB2 H 1 3.382 0.003 . . . . . . A 14 SER HB2 . 34646 1
58 . 1 . 1 14 14 SER HB3 H 1 3.382 0.003 . . . . . . A 14 SER HB3 . 34646 1
59 . 1 . 1 15 15 PHE H H 1 7.664 0.002 . . . . . . A 15 PHE H . 34646 1
60 . 1 . 1 15 15 PHE HA H 1 4.175 0.003 . . . . . . A 15 PHE HA . 34646 1
61 . 1 . 1 15 15 PHE HB2 H 1 2.656 0.018 . . . . . . A 15 PHE HB2 . 34646 1
62 . 1 . 1 15 15 PHE HB3 H 1 2.629 0.023 . . . . . . A 15 PHE HB3 . 34646 1
63 . 1 . 1 15 15 PHE HD1 H 1 6.824 0.001 . . . . . . A 15 PHE HD1 . 34646 1
64 . 1 . 1 15 15 PHE HD2 H 1 6.824 0.001 . . . . . . A 15 PHE HD2 . 34646 1
65 . 1 . 1 15 15 PHE HE1 H 1 6.865 0.000 . . . . . . A 15 PHE HE1 . 34646 1
66 . 1 . 1 15 15 PHE HE2 H 1 6.865 0.000 . . . . . . A 15 PHE HE2 . 34646 1
67 . 1 . 1 15 15 PHE N N 15 119.947 0.000 . . . . . . A 15 PHE N . 34646 1
68 . 1 . 1 16 16 ARG H H 1 7.498 0.015 . . . . . . A 16 ARG H . 34646 1
69 . 1 . 1 16 16 ARG HA H 1 3.872 0.005 . . . . . . A 16 ARG HA . 34646 1
70 . 1 . 1 16 16 ARG HB2 H 1 1.309 0.009 . . . . . . A 16 ARG HB2 . 34646 1
71 . 1 . 1 16 16 ARG HB3 H 1 1.238 0.014 . . . . . . A 16 ARG HB3 . 34646 1
72 . 1 . 1 16 16 ARG HG2 H 1 1.083 0.014 . . . . . . A 16 ARG HG2 . 34646 1
73 . 1 . 1 16 16 ARG HG3 H 1 1.083 0.014 . . . . . . A 16 ARG HG3 . 34646 1
74 . 1 . 1 16 16 ARG HD2 H 1 2.739 0.003 . . . . . . A 16 ARG HD2 . 34646 1
75 . 1 . 1 16 16 ARG HD3 H 1 2.739 0.003 . . . . . . A 16 ARG HD3 . 34646 1
76 . 1 . 1 16 16 ARG HE H 1 6.820 0.005 . . . . . . A 16 ARG HE . 34646 1
77 . 1 . 1 17 17 PHE H H 1 7.543 0.006 . . . . . . A 17 PHE H . 34646 1
78 . 1 . 1 17 17 PHE HA H 1 4.175 0.005 . . . . . . A 17 PHE HA . 34646 1
79 . 1 . 1 17 17 PHE HB2 H 1 2.615 0.003 . . . . . . A 17 PHE HB2 . 34646 1
80 . 1 . 1 17 17 PHE HB3 H 1 2.804 0.002 . . . . . . A 17 PHE HB3 . 34646 1
81 . 1 . 1 17 17 PHE HD1 H 1 6.891 0.002 . . . . . . A 17 PHE HD1 . 34646 1
82 . 1 . 1 17 17 PHE HD2 H 1 6.891 0.002 . . . . . . A 17 PHE HD2 . 34646 1
83 . 1 . 1 17 17 PHE N N 15 118.489 0.000 . . . . . . A 17 PHE N . 34646 1
84 . 1 . 1 18 18 GLY H H 1 7.853 0.002 . . . . . . A 18 GLY H . 34646 1
85 . 1 . 1 18 18 GLY HA2 H 1 3.564 0.002 . . . . . . A 18 GLY HA2 . 34646 1
86 . 1 . 1 18 18 GLY HA3 H 1 3.505 0.002 . . . . . . A 18 GLY HA3 . 34646 1
87 . 1 . 1 19 19 GLU H H 1 7.647 0.007 . . . . . . A 19 GLU H . 34646 1
88 . 1 . 1 19 19 GLU HA H 1 4.004 0.022 . . . . . . A 19 GLU HA . 34646 1
89 . 1 . 1 19 19 GLU HB2 H 1 1.748 0.000 . . . . . . A 19 GLU HB2 . 34646 1
90 . 1 . 1 19 19 GLU HB3 H 1 1.596 0.016 . . . . . . A 19 GLU HB3 . 34646 1
91 . 1 . 1 19 19 GLU HG2 H 1 2.035 0.002 . . . . . . A 19 GLU HG2 . 34646 1
92 . 1 . 1 19 19 GLU HG3 H 1 2.035 0.002 . . . . . . A 19 GLU HG3 . 34646 1
93 . 1 . 1 20 20 GLU H H 1 7.908 0.007 . . . . . . A 20 GLU H . 34646 1
94 . 1 . 1 20 20 GLU HA H 1 4.045 0.005 . . . . . . A 20 GLU HA . 34646 1
95 . 1 . 1 20 20 GLU HB2 H 1 1.752 0.005 . . . . . . A 20 GLU HB2 . 34646 1
96 . 1 . 1 20 20 GLU HB3 H 1 1.609 0.016 . . . . . . A 20 GLU HB3 . 34646 1
97 . 1 . 1 20 20 GLU HG2 H 1 2.066 0.000 . . . . . . A 20 GLU HG2 . 34646 1
98 . 1 . 1 20 20 GLU HG3 H 1 2.066 0.000 . . . . . . A 20 GLU HG3 . 34646 1
99 . 1 . 1 21 21 THR H H 1 7.650 0.006 . . . . . . A 21 THR H . 34646 1
100 . 1 . 1 21 21 THR HA H 1 4.043 0.005 . . . . . . A 21 THR HA . 34646 1
101 . 1 . 1 21 21 THR HB H 1 3.852 0.005 . . . . . . A 21 THR HB . 34646 1
102 . 1 . 1 21 21 THR HG21 H 1 0.809 0.003 . . . . . . A 21 THR HG21 . 34646 1
103 . 1 . 1 21 21 THR HG22 H 1 0.809 0.003 . . . . . . A 21 THR HG22 . 34646 1
104 . 1 . 1 21 21 THR HG23 H 1 0.809 0.003 . . . . . . A 21 THR HG23 . 34646 1
105 . 1 . 1 22 22 THR H H 1 7.645 0.016 . . . . . . A 22 THR H . 34646 1
106 . 1 . 1 22 22 THR HA H 1 4.047 0.009 . . . . . . A 22 THR HA . 34646 1
107 . 1 . 1 22 22 THR HB H 1 3.848 0.001 . . . . . . A 22 THR HB . 34646 1
108 . 1 . 1 22 22 THR HG21 H 1 0.808 0.002 . . . . . . A 22 THR HG21 . 34646 1
109 . 1 . 1 22 22 THR HG22 H 1 0.808 0.002 . . . . . . A 22 THR HG22 . 34646 1
110 . 1 . 1 22 22 THR HG23 H 1 0.808 0.002 . . . . . . A 22 THR HG23 . 34646 1
111 . 1 . 1 23 23 THR H H 1 7.675 0.002 . . . . . . A 23 THR H . 34646 1
112 . 1 . 1 23 23 THR HA H 1 4.253 0.004 . . . . . . A 23 THR HA . 34646 1
113 . 1 . 1 23 23 THR HB H 1 3.811 0.019 . . . . . . A 23 THR HB . 34646 1
114 . 1 . 1 23 23 THR HG21 H 1 0.860 0.002 . . . . . . A 23 THR HG21 . 34646 1
115 . 1 . 1 23 23 THR HG22 H 1 0.860 0.002 . . . . . . A 23 THR HG22 . 34646 1
116 . 1 . 1 23 23 THR HG23 H 1 0.860 0.002 . . . . . . A 23 THR HG23 . 34646 1
117 . 1 . 1 25 25 SER H H 1 7.774 0.008 . . . . . . A 25 SER H . 34646 1
118 . 1 . 1 25 25 SER HA H 1 4.008 0.023 . . . . . . A 25 SER HA . 34646 1
119 . 1 . 1 25 25 SER HB2 H 1 3.496 0.019 . . . . . . A 25 SER HB2 . 34646 1
120 . 1 . 1 25 25 SER HB3 H 1 3.518 0.000 . . . . . . A 25 SER HB3 . 34646 1
121 . 1 . 1 26 26 GLN H H 1 7.788 0.008 . . . . . . A 26 GLN H . 34646 1
122 . 1 . 1 26 26 GLN HA H 1 3.977 0.003 . . . . . . A 26 GLN HA . 34646 1
123 . 1 . 1 26 26 GLN HB2 H 1 1.746 0.003 . . . . . . A 26 GLN HB2 . 34646 1
124 . 1 . 1 26 26 GLN HB3 H 1 1.622 0.004 . . . . . . A 26 GLN HB3 . 34646 1
125 . 1 . 1 26 26 GLN HG2 H 1 1.978 0.010 . . . . . . A 26 GLN HG2 . 34646 1
126 . 1 . 1 26 26 GLN HG3 H 1 1.978 0.010 . . . . . . A 26 GLN HG3 . 34646 1
127 . 1 . 1 27 27 LYS H H 1 7.710 0.004 . . . . . . A 27 LYS H . 34646 1
128 . 1 . 1 27 27 LYS HA H 1 3.920 0.002 . . . . . . A 27 LYS HA . 34646 1
129 . 1 . 1 27 27 LYS HB2 H 1 1.365 0.003 . . . . . . A 27 LYS HB2 . 34646 1
130 . 1 . 1 27 27 LYS HB3 H 1 1.457 0.003 . . . . . . A 27 LYS HB3 . 34646 1
131 . 1 . 1 27 27 LYS HG2 H 1 1.021 0.010 . . . . . . A 27 LYS HG2 . 34646 1
132 . 1 . 1 27 27 LYS HG3 H 1 1.021 0.010 . . . . . . A 27 LYS HG3 . 34646 1
133 . 1 . 1 27 27 LYS HD2 H 1 1.296 0.000 . . . . . . A 27 LYS HD2 . 34646 1
134 . 1 . 1 27 27 LYS HD3 H 1 1.296 0.000 . . . . . . A 27 LYS HD3 . 34646 1
135 . 1 . 1 28 28 GLN H H 1 7.753 0.003 . . . . . . A 28 GLN H . 34646 1
136 . 1 . 1 28 28 GLN HA H 1 3.979 0.003 . . . . . . A 28 GLN HA . 34646 1
137 . 1 . 1 28 28 GLN HB2 H 1 1.697 0.006 . . . . . . A 28 GLN HB2 . 34646 1
138 . 1 . 1 28 28 GLN HB3 H 1 1.585 0.007 . . . . . . A 28 GLN HB3 . 34646 1
139 . 1 . 1 28 28 GLN HG2 H 1 1.964 0.002 . . . . . . A 28 GLN HG2 . 34646 1
140 . 1 . 1 28 28 GLN HG3 H 1 1.966 0.000 . . . . . . A 28 GLN HG3 . 34646 1
141 . 1 . 1 29 29 GLU H H 1 7.851 0.001 . . . . . . A 29 GLU H . 34646 1
142 . 1 . 1 29 29 GLU HA H 1 4.307 0.003 . . . . . . A 29 GLU HA . 34646 1
143 . 1 . 1 29 29 GLU HB2 H 1 1.554 0.003 . . . . . . A 29 GLU HB2 . 34646 1
144 . 1 . 1 29 29 GLU HB3 H 1 1.712 0.004 . . . . . . A 29 GLU HB3 . 34646 1
145 . 1 . 1 29 29 GLU HG2 H 1 2.080 0.005 . . . . . . A 29 GLU HG2 . 34646 1
146 . 1 . 1 29 29 GLU HG3 H 1 2.080 0.005 . . . . . . A 29 GLU HG3 . 34646 1
147 . 1 . 1 30 30 PRO HD2 H 1 3.317 0.001 . . . . . . A 30 PRO HD2 . 34646 1
148 . 1 . 1 30 30 PRO HD3 H 1 3.432 0.000 . . . . . . A 30 PRO HD3 . 34646 1
149 . 1 . 1 31 31 ILE H H 1 7.753 0.005 . . . . . . A 31 ILE H . 34646 1
150 . 1 . 1 31 31 ILE HA H 1 3.719 0.010 . . . . . . A 31 ILE HA . 34646 1
151 . 1 . 1 31 31 ILE HB H 1 1.539 0.008 . . . . . . A 31 ILE HB . 34646 1
152 . 1 . 1 31 31 ILE HG21 H 1 0.537 0.006 . . . . . . A 31 ILE HG21 . 34646 1
153 . 1 . 1 31 31 ILE HG22 H 1 0.537 0.006 . . . . . . A 31 ILE HG22 . 34646 1
154 . 1 . 1 31 31 ILE HG23 H 1 0.537 0.006 . . . . . . A 31 ILE HG23 . 34646 1
155 . 1 . 1 32 32 ASP H H 1 7.886 0.004 . . . . . . A 32 ASP H . 34646 1
156 . 1 . 1 32 32 ASP HA H 1 4.118 0.003 . . . . . . A 32 ASP HA . 34646 1
157 . 1 . 1 32 32 ASP HB2 H 1 2.453 0.003 . . . . . . A 32 ASP HB2 . 34646 1
158 . 1 . 1 32 32 ASP HB3 H 1 2.453 0.003 . . . . . . A 32 ASP HB3 . 34646 1
159 . 1 . 1 33 33 LYS H H 1 7.499 0.003 . . . . . . A 33 LYS H . 34646 1
160 . 1 . 1 33 33 LYS HA H 1 3.735 0.002 . . . . . . A 33 LYS HA . 34646 1
161 . 1 . 1 33 33 LYS HB2 H 1 1.476 0.003 . . . . . . A 33 LYS HB2 . 34646 1
162 . 1 . 1 33 33 LYS HB3 H 1 1.413 0.009 . . . . . . A 33 LYS HB3 . 34646 1
163 . 1 . 1 33 33 LYS HG2 H 1 1.049 0.000 . . . . . . A 33 LYS HG2 . 34646 1
164 . 1 . 1 33 33 LYS HG3 H 1 1.049 0.000 . . . . . . A 33 LYS HG3 . 34646 1
165 . 1 . 1 33 33 LYS HD2 H 1 1.299 0.000 . . . . . . A 33 LYS HD2 . 34646 1
166 . 1 . 1 33 33 LYS HD3 H 1 1.299 0.000 . . . . . . A 33 LYS HD3 . 34646 1
167 . 1 . 1 34 34 GLU H H 1 7.553 0.003 . . . . . . A 34 GLU H . 34646 1
168 . 1 . 1 34 34 GLU HA H 1 3.907 0.001 . . . . . . A 34 GLU HA . 34646 1
169 . 1 . 1 34 34 GLU HB2 H 1 1.705 0.020 . . . . . . A 34 GLU HB2 . 34646 1
170 . 1 . 1 34 34 GLU HB3 H 1 1.679 0.003 . . . . . . A 34 GLU HB3 . 34646 1
171 . 1 . 1 34 34 GLU HG2 H 1 2.046 0.003 . . . . . . A 34 GLU HG2 . 34646 1
172 . 1 . 1 34 34 GLU HG3 H 1 2.046 0.003 . . . . . . A 34 GLU HG3 . 34646 1
173 . 1 . 1 35 35 LEU H H 1 7.311 0.002 . . . . . . A 35 LEU H . 34646 1
174 . 1 . 1 35 35 LEU HA H 1 3.936 0.003 . . . . . . A 35 LEU HA . 34646 1
175 . 1 . 1 35 35 LEU HB2 H 1 1.304 0.002 . . . . . . A 35 LEU HB2 . 34646 1
176 . 1 . 1 35 35 LEU HB3 H 1 1.309 0.000 . . . . . . A 35 LEU HB3 . 34646 1
177 . 1 . 1 35 35 LEU HG H 1 1.164 0.003 . . . . . . A 35 LEU HG . 34646 1
178 . 1 . 1 35 35 LEU HD11 H 1 0.528 0.002 . . . . . . A 35 LEU HD11 . 34646 1
179 . 1 . 1 35 35 LEU HD12 H 1 0.528 0.002 . . . . . . A 35 LEU HD12 . 34646 1
180 . 1 . 1 35 35 LEU HD13 H 1 0.528 0.002 . . . . . . A 35 LEU HD13 . 34646 1
181 . 1 . 1 35 35 LEU HD21 H 1 0.459 0.000 . . . . . . A 35 LEU HD21 . 34646 1
182 . 1 . 1 35 35 LEU HD22 H 1 0.459 0.000 . . . . . . A 35 LEU HD22 . 34646 1
183 . 1 . 1 35 35 LEU HD23 H 1 0.459 0.000 . . . . . . A 35 LEU HD23 . 34646 1
184 . 1 . 1 36 36 TYR H H 1 7.305 0.003 . . . . . . A 36 TYR H . 34646 1
185 . 1 . 1 36 36 TYR HA H 1 4.237 0.002 . . . . . . A 36 TYR HA . 34646 1
186 . 1 . 1 36 36 TYR HB2 H 1 2.722 0.001 . . . . . . A 36 TYR HB2 . 34646 1
187 . 1 . 1 36 36 TYR HB3 H 1 2.722 0.001 . . . . . . A 36 TYR HB3 . 34646 1
188 . 1 . 1 36 36 TYR HD1 H 1 6.743 0.011 . . . . . . A 36 TYR HD1 . 34646 1
189 . 1 . 1 36 36 TYR HD2 H 1 6.743 0.011 . . . . . . A 36 TYR HD2 . 34646 1
190 . 1 . 1 36 36 TYR HE1 H 1 6.449 0.003 . . . . . . A 36 TYR HE1 . 34646 1
191 . 1 . 1 36 36 TYR HE2 H 1 6.449 0.003 . . . . . . A 36 TYR HE2 . 34646 1
192 . 1 . 1 37 37 PRO HA H 1 4.066 0.001 . . . . . . A 37 PRO HA . 34646 1
193 . 1 . 1 37 37 PRO HB2 H 1 1.921 0.000 . . . . . . A 37 PRO HB2 . 34646 1
194 . 1 . 1 37 37 PRO HB3 H 1 1.921 0.000 . . . . . . A 37 PRO HB3 . 34646 1
195 . 1 . 1 37 37 PRO HG2 H 1 1.427 0.000 . . . . . . A 37 PRO HG2 . 34646 1
196 . 1 . 1 37 37 PRO HG3 H 1 1.427 0.000 . . . . . . A 37 PRO HG3 . 34646 1
197 . 1 . 1 37 37 PRO HD2 H 1 3.269 0.000 . . . . . . A 37 PRO HD2 . 34646 1
198 . 1 . 1 37 37 PRO HD3 H 1 3.118 0.001 . . . . . . A 37 PRO HD3 . 34646 1
199 . 1 . 1 38 38 LEU H H 1 7.532 0.002 . . . . . . A 38 LEU H . 34646 1
200 . 1 . 1 38 38 LEU HA H 1 3.761 0.004 . . . . . . A 38 LEU HA . 34646 1
201 . 1 . 1 38 38 LEU HB2 H 1 1.474 0.002 . . . . . . A 38 LEU HB2 . 34646 1
202 . 1 . 1 38 38 LEU HB3 H 1 1.474 0.002 . . . . . . A 38 LEU HB3 . 34646 1
203 . 1 . 1 38 38 LEU HG H 1 1.377 0.000 . . . . . . A 38 LEU HG . 34646 1
204 . 1 . 1 38 38 LEU HD11 H 1 0.524 0.002 . . . . . . A 38 LEU HD11 . 34646 1
205 . 1 . 1 38 38 LEU HD12 H 1 0.524 0.002 . . . . . . A 38 LEU HD12 . 34646 1
206 . 1 . 1 38 38 LEU HD13 H 1 0.524 0.002 . . . . . . A 38 LEU HD13 . 34646 1
207 . 1 . 1 38 38 LEU HD21 H 1 0.602 0.004 . . . . . . A 38 LEU HD21 . 34646 1
208 . 1 . 1 38 38 LEU HD22 H 1 0.602 0.004 . . . . . . A 38 LEU HD22 . 34646 1
209 . 1 . 1 38 38 LEU HD23 H 1 0.602 0.004 . . . . . . A 38 LEU HD23 . 34646 1
210 . 1 . 1 39 39 ALA H H 1 7.703 0.003 . . . . . . A 39 ALA H . 34646 1
211 . 1 . 1 39 39 ALA HA H 1 3.687 0.013 . . . . . . A 39 ALA HA . 34646 1
212 . 1 . 1 39 39 ALA HB1 H 1 1.099 0.001 . . . . . . A 39 ALA HB1 . 34646 1
213 . 1 . 1 39 39 ALA HB2 H 1 1.099 0.001 . . . . . . A 39 ALA HB2 . 34646 1
214 . 1 . 1 39 39 ALA HB3 H 1 1.099 0.001 . . . . . . A 39 ALA HB3 . 34646 1
215 . 1 . 1 40 40 SER H H 1 7.590 0.007 . . . . . . A 40 SER H . 34646 1
216 . 1 . 1 40 40 SER HA H 1 3.956 0.002 . . . . . . A 40 SER HA . 34646 1
217 . 1 . 1 40 40 SER HB2 H 1 3.541 0.000 . . . . . . A 40 SER HB2 . 34646 1
218 . 1 . 1 40 40 SER HB3 H 1 3.541 0.000 . . . . . . A 40 SER HB3 . 34646 1
219 . 1 . 1 40 40 SER N N 15 111.917 0.000 . . . . . . A 40 SER N . 34646 1
220 . 1 . 1 41 41 LEU H H 1 7.500 0.002 . . . . . . A 41 LEU H . 34646 1
221 . 1 . 1 41 41 LEU HA H 1 3.771 0.002 . . . . . . A 41 LEU HA . 34646 1
222 . 1 . 1 41 41 LEU HB2 H 1 1.540 0.002 . . . . . . A 41 LEU HB2 . 34646 1
223 . 1 . 1 41 41 LEU HB3 H 1 1.540 0.002 . . . . . . A 41 LEU HB3 . 34646 1
224 . 1 . 1 41 41 LEU HG H 1 1.299 0.000 . . . . . . A 41 LEU HG . 34646 1
225 . 1 . 1 41 41 LEU HD11 H 1 0.524 0.000 . . . . . . A 41 LEU HD11 . 34646 1
226 . 1 . 1 41 41 LEU HD12 H 1 0.524 0.000 . . . . . . A 41 LEU HD12 . 34646 1
227 . 1 . 1 41 41 LEU HD13 H 1 0.524 0.000 . . . . . . A 41 LEU HD13 . 34646 1
228 . 1 . 1 41 41 LEU HD21 H 1 0.599 0.000 . . . . . . A 41 LEU HD21 . 34646 1
229 . 1 . 1 41 41 LEU HD22 H 1 0.599 0.000 . . . . . . A 41 LEU HD22 . 34646 1
230 . 1 . 1 41 41 LEU HD23 H 1 0.599 0.000 . . . . . . A 41 LEU HD23 . 34646 1
231 . 1 . 1 41 41 LEU N N 15 120.442 0.000 . . . . . . A 41 LEU N . 34646 1
232 . 1 . 1 42 42 ARG H H 1 7.555 0.006 . . . . . . A 42 ARG H . 34646 1
233 . 1 . 1 42 42 ARG HA H 1 3.609 0.005 . . . . . . A 42 ARG HA . 34646 1
234 . 1 . 1 42 42 ARG HB2 H 1 1.538 0.003 . . . . . . A 42 ARG HB2 . 34646 1
235 . 1 . 1 42 42 ARG HB3 H 1 1.593 0.002 . . . . . . A 42 ARG HB3 . 34646 1
236 . 1 . 1 42 42 ARG HG2 H 1 1.378 0.025 . . . . . . A 42 ARG HG2 . 34646 1
237 . 1 . 1 42 42 ARG HG3 H 1 1.380 0.022 . . . . . . A 42 ARG HG3 . 34646 1
238 . 1 . 1 42 42 ARG HD2 H 1 2.843 0.003 . . . . . . A 42 ARG HD2 . 34646 1
239 . 1 . 1 42 42 ARG HD3 H 1 2.843 0.003 . . . . . . A 42 ARG HD3 . 34646 1
240 . 1 . 1 42 42 ARG HE H 1 7.158 0.003 . . . . . . A 42 ARG HE . 34646 1
241 . 1 . 1 43 43 SER H H 1 7.402 0.008 . . . . . . A 43 SER H . 34646 1
242 . 1 . 1 43 43 SER HA H 1 3.955 0.002 . . . . . . A 43 SER HA . 34646 1
243 . 1 . 1 43 43 SER HB2 H 1 3.610 0.019 . . . . . . A 43 SER HB2 . 34646 1
244 . 1 . 1 43 43 SER HB3 H 1 3.610 0.019 . . . . . . A 43 SER HB3 . 34646 1
245 . 1 . 1 44 44 LEU H H 1 7.210 0.002 . . . . . . A 44 LEU H . 34646 1
246 . 1 . 1 44 44 LEU HA H 1 3.687 0.008 . . . . . . A 44 LEU HA . 34646 1
247 . 1 . 1 44 44 LEU HB2 H 1 1.204 0.001 . . . . . . A 44 LEU HB2 . 34646 1
248 . 1 . 1 44 44 LEU HB3 H 1 1.204 0.001 . . . . . . A 44 LEU HB3 . 34646 1
249 . 1 . 1 44 44 LEU HG H 1 0.866 0.002 . . . . . . A 44 LEU HG . 34646 1
250 . 1 . 1 44 44 LEU HD11 H 1 0.465 0.001 . . . . . . A 44 LEU HD11 . 34646 1
251 . 1 . 1 44 44 LEU HD12 H 1 0.465 0.001 . . . . . . A 44 LEU HD12 . 34646 1
252 . 1 . 1 44 44 LEU HD13 H 1 0.465 0.001 . . . . . . A 44 LEU HD13 . 34646 1
253 . 1 . 1 44 44 LEU HD21 H 1 0.376 0.001 . . . . . . A 44 LEU HD21 . 34646 1
254 . 1 . 1 44 44 LEU HD22 H 1 0.376 0.001 . . . . . . A 44 LEU HD22 . 34646 1
255 . 1 . 1 44 44 LEU HD23 H 1 0.376 0.001 . . . . . . A 44 LEU HD23 . 34646 1
256 . 1 . 1 44 44 LEU N N 15 119.936 0.000 . . . . . . A 44 LEU N . 34646 1
257 . 1 . 1 45 45 PHE H H 1 7.135 0.002 . . . . . . A 45 PHE H . 34646 1
258 . 1 . 1 45 45 PHE HA H 1 4.238 0.002 . . . . . . A 45 PHE HA . 34646 1
259 . 1 . 1 45 45 PHE HB2 H 1 2.548 0.002 . . . . . . A 45 PHE HB2 . 34646 1
260 . 1 . 1 45 45 PHE HB3 H 1 2.960 0.003 . . . . . . A 45 PHE HB3 . 34646 1
261 . 1 . 1 45 45 PHE HD1 H 1 6.947 0.003 . . . . . . A 45 PHE HD1 . 34646 1
262 . 1 . 1 45 45 PHE HD2 H 1 6.947 0.003 . . . . . . A 45 PHE HD2 . 34646 1
263 . 1 . 1 45 45 PHE HE1 H 1 6.816 0.002 . . . . . . A 45 PHE HE1 . 34646 1
264 . 1 . 1 45 45 PHE HE2 H 1 6.816 0.002 . . . . . . A 45 PHE HE2 . 34646 1
265 . 1 . 1 45 45 PHE N N 15 112.716 0.000 . . . . . . A 45 PHE N . 34646 1
266 . 1 . 1 46 46 GLY H H 1 7.512 0.006 . . . . . . A 46 GLY H . 34646 1
267 . 1 . 1 46 46 GLY HA2 H 1 3.671 0.006 . . . . . . A 46 GLY HA2 . 34646 1
268 . 1 . 1 46 46 GLY HA3 H 1 3.671 0.006 . . . . . . A 46 GLY HA3 . 34646 1
269 . 1 . 1 47 47 SER H H 1 7.665 0.004 . . . . . . A 47 SER H . 34646 1
270 . 1 . 1 47 47 SER HA H 1 4.153 0.001 . . . . . . A 47 SER HA . 34646 1
271 . 1 . 1 47 47 SER HB2 H 1 3.504 0.004 . . . . . . A 47 SER HB2 . 34646 1
272 . 1 . 1 47 47 SER HB3 H 1 3.504 0.004 . . . . . . A 47 SER HB3 . 34646 1
273 . 1 . 1 48 48 ASP H H 1 8.021 0.017 . . . . . . A 48 ASP H . 34646 1
274 . 1 . 1 48 48 ASP HA H 1 4.594 0.001 . . . . . . A 48 ASP HA . 34646 1
275 . 1 . 1 48 48 ASP HB2 H 1 2.534 0.002 . . . . . . A 48 ASP HB2 . 34646 1
276 . 1 . 1 48 48 ASP HB3 H 1 2.336 0.000 . . . . . . A 48 ASP HB3 . 34646 1
277 . 1 . 1 50 50 SER H H 1 8.266 0.001 . . . . . . A 50 SER H . 34646 1
278 . 1 . 1 50 50 SER HA H 1 4.194 0.000 . . . . . . A 50 SER HA . 34646 1
279 . 1 . 1 50 50 SER HB2 H 1 3.540 0.000 . . . . . . A 50 SER HB2 . 34646 1
280 . 1 . 1 50 50 SER HB3 H 1 3.540 0.000 . . . . . . A 50 SER HB3 . 34646 1
281 . 1 . 1 51 51 SER H H 1 7.908 0.013 . . . . . . A 51 SER H . 34646 1
282 . 1 . 1 51 51 SER HA H 1 4.054 0.011 . . . . . . A 51 SER HA . 34646 1
283 . 1 . 1 51 51 SER HB2 H 1 3.464 0.000 . . . . . . A 51 SER HB2 . 34646 1
284 . 1 . 1 51 51 SER HB3 H 1 3.514 0.000 . . . . . . A 51 SER HB3 . 34646 1
285 . 1 . 1 52 52 GLN H H 1 7.782 0.006 . . . . . . A 52 GLN H . 34646 1
286 . 1 . 1 52 52 GLN HA H 1 4.083 0.001 . . . . . . A 52 GLN HA . 34646 1
287 . 1 . 1 52 52 GLN HB2 H 1 1.744 0.000 . . . . . . A 52 GLN HB2 . 34646 1
288 . 1 . 1 52 52 GLN HB3 H 1 1.655 0.000 . . . . . . A 52 GLN HB3 . 34646 1
289 . 1 . 1 52 52 GLN HG2 H 1 2.015 0.000 . . . . . . A 52 GLN HG2 . 34646 1
290 . 1 . 1 52 52 GLN HG3 H 1 2.015 0.000 . . . . . . A 52 GLN HG3 . 34646 1
291 . 1 . 1 52 52 GLN HE21 H 1 8.302 0.001 . . . . . . A 52 GLN HE21 . 34646 1
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