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 18391
_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 0.02
_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 'Assignments from 2D spectra'
_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
2 '2D 1H-1H TOCSY' . . . 18391 1
3 '2D 1H-1H NOESY' . . . 18391 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 10 10 GLU HA H 1 4.245 0.020 . 1 . . . A 718 GLU HA . 18391 1
2 . 1 1 11 11 GLY H H 1 8.382 0.020 . 1 . . . A 719 GLY H . 18391 1
3 . 1 1 11 11 GLY HA2 H 1 3.950 0.020 . 1 . . . A 719 GLY HA2 . 18391 1
4 . 1 1 11 11 GLY HA3 H 1 3.950 0.020 . 1 . . . A 719 GLY HA3 . 18391 1
5 . 1 1 12 12 VAL H H 1 7.911 0.020 . 1 . . . A 720 VAL H . 18391 1
6 . 1 1 12 12 VAL HA H 1 4.116 0.020 . 1 . . . A 720 VAL HA . 18391 1
7 . 1 1 12 12 VAL HB H 1 2.064 0.020 . 1 . . . A 720 VAL HB . 18391 1
8 . 1 1 12 12 VAL HG11 H 1 0.886 0.020 . 1 . . . A 720 VAL HG11 . 18391 1
9 . 1 1 12 12 VAL HG12 H 1 0.886 0.020 . 1 . . . A 720 VAL HG12 . 18391 1
10 . 1 1 12 12 VAL HG13 H 1 0.886 0.020 . 1 . . . A 720 VAL HG13 . 18391 1
11 . 1 1 12 12 VAL HG21 H 1 0.886 0.020 . 1 . . . A 720 VAL HG21 . 18391 1
12 . 1 1 12 12 VAL HG22 H 1 0.886 0.020 . 1 . . . A 720 VAL HG22 . 18391 1
13 . 1 1 12 12 VAL HG23 H 1 0.886 0.020 . 1 . . . A 720 VAL HG23 . 18391 1
14 . 1 1 13 13 GLU H H 1 8.593 0.020 . 1 . . . A 721 GLU H . 18391 1
15 . 1 1 13 13 GLU HA H 1 4.292 0.020 . 1 . . . A 721 GLU HA . 18391 1
16 . 1 1 13 13 GLU HB2 H 1 1.913 0.020 . 2 . . . A 721 GLU HB2 . 18391 1
17 . 1 1 13 13 GLU HB3 H 1 2.046 0.020 . 2 . . . A 721 GLU HB3 . 18391 1
18 . 1 1 13 13 GLU HG2 H 1 2.260 0.020 . 1 . . . A 721 GLU HG2 . 18391 1
19 . 1 1 13 13 GLU HG3 H 1 2.260 0.020 . 1 . . . A 721 GLU HG3 . 18391 1
20 . 1 1 14 14 SER H H 1 8.368 0.020 . 1 . . . A 722 SER H . 18391 1
21 . 1 1 14 14 SER HA H 1 4.420 0.020 . 1 . . . A 722 SER HA . 18391 1
22 . 1 1 14 14 SER HB2 H 1 3.883 0.020 . 1 . . . A 722 SER HB2 . 18391 1
23 . 1 1 14 14 SER HB3 H 1 3.883 0.020 . 1 . . . A 722 SER HB3 . 18391 1
24 . 1 1 15 15 GLN H H 1 8.493 0.020 . 1 . . . A 723 GLN H . 18391 1
25 . 1 1 15 15 GLN HA H 1 4.333 0.020 . 1 . . . A 723 GLN HA . 18391 1
26 . 1 1 15 15 GLN HB2 H 1 1.947 0.020 . 2 . . . A 723 GLN HB2 . 18391 1
27 . 1 1 15 15 GLN HB3 H 1 2.112 0.020 . 2 . . . A 723 GLN HB3 . 18391 1
28 . 1 1 15 15 GLN HG2 H 1 2.332 0.020 . 1 . . . A 723 GLN HG2 . 18391 1
29 . 1 1 15 15 GLN HG3 H 1 2.332 0.020 . 1 . . . A 723 GLN HG3 . 18391 1
30 . 1 1 15 15 GLN HE21 H 1 7.535 0.020 . 1 . . . A 723 GLN HE21 . 18391 1
31 . 1 1 15 15 GLN HE22 H 1 6.822 0.020 . 1 . . . A 723 GLN HE22 . 18391 1
32 . 1 1 16 16 ASP H H 1 8.320 0.020 . 1 . . . A 724 ASP H . 18391 1
33 . 1 1 16 16 ASP HA H 1 4.550 0.020 . 1 . . . A 724 ASP HA . 18391 1
34 . 1 1 16 16 ASP HB2 H 1 2.651 0.020 . 1 . . . A 724 ASP HB2 . 18391 1
35 . 1 1 16 16 ASP HB3 H 1 2.651 0.020 . 1 . . . A 724 ASP HB3 . 18391 1
36 . 1 1 17 17 GLY H H 1 8.355 0.020 . 1 . . . A 725 GLY H . 18391 1
37 . 1 1 17 17 GLY HA2 H 1 3.897 0.020 . 1 . . . A 725 GLY HA2 . 18391 1
38 . 1 1 17 17 GLY HA3 H 1 3.897 0.020 . 1 . . . A 725 GLY HA3 . 18391 1
39 . 1 1 18 18 VAL H H 1 7.956 0.020 . 1 . . . A 726 VAL H . 18391 1
40 . 1 1 18 18 VAL HA H 1 3.890 0.020 . 1 . . . A 726 VAL HA . 18391 1
41 . 1 1 18 18 VAL HB H 1 2.024 0.020 . 1 . . . A 726 VAL HB . 18391 1
42 . 1 1 18 18 VAL HG11 H 1 0.842 0.020 . 2 . . . A 726 VAL HG11 . 18391 1
43 . 1 1 18 18 VAL HG12 H 1 0.842 0.020 . 2 . . . A 726 VAL HG12 . 18391 1
44 . 1 1 18 18 VAL HG13 H 1 0.842 0.020 . 2 . . . A 726 VAL HG13 . 18391 1
45 . 1 1 18 18 VAL HG21 H 1 0.921 0.020 . 2 . . . A 726 VAL HG21 . 18391 1
46 . 1 1 18 18 VAL HG22 H 1 0.921 0.020 . 2 . . . A 726 VAL HG22 . 18391 1
47 . 1 1 18 18 VAL HG23 H 1 0.921 0.020 . 2 . . . A 726 VAL HG23 . 18391 1
48 . 1 1 19 19 ASP H H 1 8.392 0.020 . 1 . . . A 727 ASP H . 18391 1
49 . 1 1 19 19 ASP HA H 1 4.523 0.020 . 1 . . . A 727 ASP HA . 18391 1
50 . 1 1 19 19 ASP HB2 H 1 2.570 0.020 . 2 . . . A 727 ASP HB2 . 18391 1
51 . 1 1 19 19 ASP HB3 H 1 2.759 0.020 . 2 . . . A 727 ASP HB3 . 18391 1
52 . 1 1 20 20 HIS HA H 1 4.383 0.020 . 1 . . . A 728 HIS HA . 18391 1
53 . 1 1 20 20 HIS HB2 H 1 2.917 0.020 . 1 . . . A 728 HIS HB2 . 18391 1
54 . 1 1 20 20 HIS HB3 H 1 2.917 0.020 . 1 . . . A 728 HIS HB3 . 18391 1
55 . 1 1 20 20 HIS HD2 H 1 6.622 0.020 . 1 . . . A 728 HIS HD2 . 18391 1
56 . 1 1 20 20 HIS HE1 H 1 7.765 0.020 . 1 . . . A 728 HIS HE1 . 18391 1
57 . 1 1 21 21 PHE H H 1 7.840 0.020 . 1 . . . A 729 PHE H . 18391 1
58 . 1 1 21 21 PHE HA H 1 4.598 0.020 . 1 . . . A 729 PHE HA . 18391 1
59 . 1 1 21 21 PHE HB2 H 1 2.916 0.020 . 1 . . . A 729 PHE HB2 . 18391 1
60 . 1 1 21 21 PHE HB3 H 1 2.916 0.020 . 1 . . . A 729 PHE HB3 . 18391 1
61 . 1 1 21 21 PHE HD1 H 1 7.122 0.020 . 1 . . . A 729 PHE HD1 . 18391 1
62 . 1 1 21 21 PHE HD2 H 1 7.122 0.020 . 1 . . . A 729 PHE HD2 . 18391 1
63 . 1 1 21 21 PHE HE1 H 1 7.379 0.020 . 1 . . . A 729 PHE HE1 . 18391 1
64 . 1 1 21 21 PHE HE2 H 1 7.379 0.020 . 1 . . . A 729 PHE HE2 . 18391 1
65 . 1 1 21 21 PHE HZ H 1 7.209 0.020 . 1 . . . A 729 PHE HZ . 18391 1
66 . 1 1 22 22 ARG H H 1 8.280 0.020 . 1 . . . A 730 ARG H . 18391 1
67 . 1 1 22 22 ARG HA H 1 3.839 0.020 . 1 . . . A 730 ARG HA . 18391 1
68 . 1 1 22 22 ARG HB2 H 1 1.905 0.020 . 1 . . . A 730 ARG HB2 . 18391 1
69 . 1 1 22 22 ARG HB3 H 1 1.905 0.020 . 1 . . . A 730 ARG HB3 . 18391 1
70 . 1 1 22 22 ARG HG2 H 1 1.618 0.020 . 1 . . . A 730 ARG HG2 . 18391 1
71 . 1 1 22 22 ARG HG3 H 1 1.618 0.020 . 1 . . . A 730 ARG HG3 . 18391 1
72 . 1 1 22 22 ARG HD2 H 1 3.217 0.020 . 2 . . . A 730 ARG HD2 . 18391 1
73 . 1 1 22 22 ARG HD3 H 1 3.388 0.020 . 2 . . . A 730 ARG HD3 . 18391 1
74 . 1 1 23 23 ALA H H 1 7.993 0.020 . 1 . . . A 731 ALA H . 18391 1
75 . 1 1 23 23 ALA HA H 1 4.059 0.020 . 1 . . . A 731 ALA HA . 18391 1
76 . 1 1 23 23 ALA HB1 H 1 1.474 0.020 . 1 . . . A 731 ALA HB1 . 18391 1
77 . 1 1 23 23 ALA HB2 H 1 1.474 0.020 . 1 . . . A 731 ALA HB2 . 18391 1
78 . 1 1 23 23 ALA HB3 H 1 1.474 0.020 . 1 . . . A 731 ALA HB3 . 18391 1
79 . 1 1 24 24 MET H H 1 8.044 0.020 . 1 . . . A 732 MET H . 18391 1
80 . 1 1 24 24 MET HA H 1 4.079 0.020 . 1 . . . A 732 MET HA . 18391 1
81 . 1 1 24 24 MET HB2 H 1 2.010 0.020 . 2 . . . A 732 MET HB2 . 18391 1
82 . 1 1 24 24 MET HB3 H 1 2.352 0.020 . 2 . . . A 732 MET HB3 . 18391 1
83 . 1 1 24 24 MET HG2 H 1 2.462 0.020 . 2 . . . A 732 MET HG2 . 18391 1
84 . 1 1 24 24 MET HG3 H 1 2.623 0.020 . 2 . . . A 732 MET HG3 . 18391 1
85 . 1 1 24 24 MET HE1 H 1 1.802 0.020 . 1 . . . A 732 MET HE1 . 18391 1
86 . 1 1 24 24 MET HE2 H 1 1.802 0.020 . 1 . . . A 732 MET HE2 . 18391 1
87 . 1 1 24 24 MET HE3 H 1 1.802 0.020 . 1 . . . A 732 MET HE3 . 18391 1
88 . 1 1 25 25 ILE H H 1 8.043 0.020 . 1 . . . A 733 ILE H . 18391 1
89 . 1 1 25 25 ILE HA H 1 3.736 0.020 . 1 . . . A 733 ILE HA . 18391 1
90 . 1 1 25 25 ILE HB H 1 1.998 0.020 . 1 . . . A 733 ILE HB . 18391 1
91 . 1 1 25 25 ILE HG12 H 1 1.146 0.020 . 2 . . . A 733 ILE HG12 . 18391 1
92 . 1 1 25 25 ILE HG13 H 1 1.872 0.020 . 2 . . . A 733 ILE HG13 . 18391 1
93 . 1 1 25 25 ILE HG21 H 1 0.597 0.020 . 1 . . . A 733 ILE HG21 . 18391 1
94 . 1 1 25 25 ILE HG22 H 1 0.597 0.020 . 1 . . . A 733 ILE HG22 . 18391 1
95 . 1 1 25 25 ILE HG23 H 1 0.597 0.020 . 1 . . . A 733 ILE HG23 . 18391 1
96 . 1 1 25 25 ILE HD11 H 1 0.819 0.020 . 1 . . . A 733 ILE HD11 . 18391 1
97 . 1 1 25 25 ILE HD12 H 1 0.819 0.020 . 1 . . . A 733 ILE HD12 . 18391 1
98 . 1 1 25 25 ILE HD13 H 1 0.819 0.020 . 1 . . . A 733 ILE HD13 . 18391 1
99 . 1 1 26 26 VAL H H 1 8.786 0.020 . 1 . . . A 734 VAL H . 18391 1
100 . 1 1 26 26 VAL HA H 1 3.517 0.020 . 1 . . . A 734 VAL HA . 18391 1
101 . 1 1 26 26 VAL HB H 1 2.098 0.020 . 1 . . . A 734 VAL HB . 18391 1
102 . 1 1 26 26 VAL HG11 H 1 0.915 0.020 . 2 . . . A 734 VAL HG11 . 18391 1
103 . 1 1 26 26 VAL HG12 H 1 0.915 0.020 . 2 . . . A 734 VAL HG12 . 18391 1
104 . 1 1 26 26 VAL HG13 H 1 0.915 0.020 . 2 . . . A 734 VAL HG13 . 18391 1
105 . 1 1 26 26 VAL HG21 H 1 0.995 0.020 . 2 . . . A 734 VAL HG21 . 18391 1
106 . 1 1 26 26 VAL HG22 H 1 0.995 0.020 . 2 . . . A 734 VAL HG22 . 18391 1
107 . 1 1 26 26 VAL HG23 H 1 0.995 0.020 . 2 . . . A 734 VAL HG23 . 18391 1
108 . 1 1 27 27 GLU H H 1 8.027 0.020 . 1 . . . A 735 GLU H . 18391 1
109 . 1 1 27 27 GLU HA H 1 4.061 0.020 . 1 . . . A 735 GLU HA . 18391 1
110 . 1 1 27 27 GLU HB2 H 1 2.085 0.020 . 1 . . . A 735 GLU HB2 . 18391 1
111 . 1 1 27 27 GLU HB3 H 1 2.085 0.020 . 1 . . . A 735 GLU HB3 . 18391 1
112 . 1 1 27 27 GLU HG2 H 1 2.210 0.020 . 2 . . . A 735 GLU HG2 . 18391 1
113 . 1 1 27 27 GLU HG3 H 1 2.360 0.020 . 2 . . . A 735 GLU HG3 . 18391 1
114 . 1 1 28 28 PHE H H 1 7.952 0.020 . 1 . . . A 736 PHE H . 18391 1
115 . 1 1 28 28 PHE HA H 1 4.473 0.020 . 1 . . . A 736 PHE HA . 18391 1
116 . 1 1 28 28 PHE HB2 H 1 3.359 0.020 . 1 . . . A 736 PHE HB2 . 18391 1
117 . 1 1 28 28 PHE HB3 H 1 3.359 0.020 . 1 . . . A 736 PHE HB3 . 18391 1
118 . 1 1 28 28 PHE HD1 H 1 7.007 0.020 . 1 . . . A 736 PHE HD1 . 18391 1
119 . 1 1 28 28 PHE HD2 H 1 7.007 0.020 . 1 . . . A 736 PHE HD2 . 18391 1
120 . 1 1 28 28 PHE HE1 H 1 6.821 0.020 . 1 . . . A 736 PHE HE1 . 18391 1
121 . 1 1 28 28 PHE HE2 H 1 6.821 0.020 . 1 . . . A 736 PHE HE2 . 18391 1
122 . 1 1 28 28 PHE HZ H 1 6.932 0.020 . 1 . . . A 736 PHE HZ . 18391 1
123 . 1 1 29 29 MET H H 1 8.768 0.020 . 1 . . . A 737 MET H . 18391 1
124 . 1 1 29 29 MET HA H 1 3.483 0.020 . 1 . . . A 737 MET HA . 18391 1
125 . 1 1 29 29 MET HB2 H 1 2.119 0.020 . 2 . . . A 737 MET HB2 . 18391 1
126 . 1 1 29 29 MET HB3 H 1 2.184 0.020 . 2 . . . A 737 MET HB3 . 18391 1
127 . 1 1 29 29 MET HG2 H 1 2.385 0.020 . 2 . . . A 737 MET HG2 . 18391 1
128 . 1 1 29 29 MET HG3 H 1 2.733 0.020 . 2 . . . A 737 MET HG3 . 18391 1
129 . 1 1 29 29 MET HE1 H 1 2.033 0.020 . 1 . . . A 737 MET HE1 . 18391 1
130 . 1 1 29 29 MET HE2 H 1 2.033 0.020 . 1 . . . A 737 MET HE2 . 18391 1
131 . 1 1 29 29 MET HE3 H 1 2.033 0.020 . 1 . . . A 737 MET HE3 . 18391 1
132 . 1 1 30 30 ALA H H 1 7.098 0.020 . 1 . . . A 738 ALA H . 18391 1
133 . 1 1 30 30 ALA HA H 1 4.284 0.020 . 1 . . . A 738 ALA HA . 18391 1
134 . 1 1 30 30 ALA HB1 H 1 1.447 0.020 . 1 . . . A 738 ALA HB1 . 18391 1
135 . 1 1 30 30 ALA HB2 H 1 1.447 0.020 . 1 . . . A 738 ALA HB2 . 18391 1
136 . 1 1 30 30 ALA HB3 H 1 1.447 0.020 . 1 . . . A 738 ALA HB3 . 18391 1
137 . 1 1 31 31 SER H H 1 7.439 0.020 . 1 . . . A 739 SER H . 18391 1
138 . 1 1 31 31 SER HA H 1 4.575 0.020 . 1 . . . A 739 SER HA . 18391 1
139 . 1 1 31 31 SER HB2 H 1 4.161 0.020 . 2 . . . A 739 SER HB2 . 18391 1
140 . 1 1 31 31 SER HB3 H 1 4.198 0.020 . 2 . . . A 739 SER HB3 . 18391 1
141 . 1 1 32 32 LYS H H 1 8.507 0.020 . 1 . . . A 740 LYS H . 18391 1
142 . 1 1 32 32 LYS HA H 1 4.305 0.020 . 1 . . . A 740 LYS HA . 18391 1
143 . 1 1 32 32 LYS HB2 H 1 1.670 0.020 . 1 . . . A 740 LYS HB2 . 18391 1
144 . 1 1 33 33 LYS H H 1 8.004 0.020 . 1 . . . A 741 LYS H . 18391 1
145 . 1 1 33 33 LYS HA H 1 4.216 0.020 . 1 . . . A 741 LYS HA . 18391 1
146 . 1 1 33 33 LYS HB2 H 1 1.917 0.020 . 2 . . . A 741 LYS HB2 . 18391 1
147 . 1 1 33 33 LYS HB3 H 1 2.071 0.020 . 2 . . . A 741 LYS HB3 . 18391 1
148 . 1 1 33 33 LYS HG2 H 1 1.603 0.020 . 2 . . . A 741 LYS HG2 . 18391 1
149 . 1 1 33 33 LYS HG3 H 1 1.646 0.020 . 2 . . . A 741 LYS HG3 . 18391 1
150 . 1 1 33 33 LYS HD2 H 1 1.841 0.020 . 1 . . . A 741 LYS HD2 . 18391 1
151 . 1 1 33 33 LYS HD3 H 1 1.841 0.020 . 1 . . . A 741 LYS HD3 . 18391 1
152 . 1 1 33 33 LYS HE2 H 1 3.096 0.020 . 1 . . . A 741 LYS HE2 . 18391 1
153 . 1 1 33 33 LYS HE3 H 1 3.096 0.020 . 1 . . . A 741 LYS HE3 . 18391 1
154 . 1 1 34 34 MET H H 1 8.722 0.020 . 1 . . . A 742 MET H . 18391 1
155 . 1 1 34 34 MET HA H 1 4.796 0.020 . 1 . . . A 742 MET HA . 18391 1
156 . 1 1 34 34 MET HB2 H 1 2.052 0.020 . 2 . . . A 742 MET HB2 . 18391 1
157 . 1 1 34 34 MET HB3 H 1 2.215 0.020 . 2 . . . A 742 MET HB3 . 18391 1
158 . 1 1 34 34 MET HG2 H 1 2.493 0.020 . 2 . . . A 742 MET HG2 . 18391 1
159 . 1 1 34 34 MET HG3 H 1 2.764 0.020 . 2 . . . A 742 MET HG3 . 18391 1
160 . 1 1 34 34 MET HE1 H 1 1.966 0.020 . 1 . . . A 742 MET HE1 . 18391 1
161 . 1 1 34 34 MET HE2 H 1 1.966 0.020 . 1 . . . A 742 MET HE2 . 18391 1
162 . 1 1 34 34 MET HE3 H 1 1.966 0.020 . 1 . . . A 742 MET HE3 . 18391 1
163 . 1 1 35 35 GLN H H 1 7.843 0.020 . 1 . . . A 743 GLN H . 18391 1
164 . 1 1 35 35 GLN HA H 1 5.196 0.020 . 1 . . . A 743 GLN HA . 18391 1
165 . 1 1 35 35 GLN HB2 H 1 1.900 0.020 . 2 . . . A 743 GLN HB2 . 18391 1
166 . 1 1 35 35 GLN HB3 H 1 1.960 0.020 . 2 . . . A 743 GLN HB3 . 18391 1
167 . 1 1 35 35 GLN HG2 H 1 2.182 0.020 . 2 . . . A 743 GLN HG2 . 18391 1
168 . 1 1 35 35 GLN HG3 H 1 2.295 0.020 . 2 . . . A 743 GLN HG3 . 18391 1
169 . 1 1 35 35 GLN HE21 H 1 7.625 0.020 . 1 . . . A 743 GLN HE21 . 18391 1
170 . 1 1 35 35 GLN HE22 H 1 6.865 0.020 . 1 . . . A 743 GLN HE22 . 18391 1
171 . 1 1 36 36 LEU H H 1 8.894 0.020 . 1 . . . A 744 LEU H . 18391 1
172 . 1 1 36 36 LEU HA H 1 4.205 0.020 . 1 . . . A 744 LEU HA . 18391 1
173 . 1 1 36 36 LEU HB2 H 1 -0.040 0.020 . 2 . . . A 744 LEU HB2 . 18391 1
174 . 1 1 36 36 LEU HB3 H 1 0.705 0.020 . 2 . . . A 744 LEU HB3 . 18391 1
175 . 1 1 36 36 LEU HG H 1 0.640 0.020 . 1 . . . A 744 LEU HG . 18391 1
176 . 1 1 36 36 LEU HD11 H 1 0.196 0.020 . 2 . . . A 744 LEU HD11 . 18391 1
177 . 1 1 36 36 LEU HD12 H 1 0.196 0.020 . 2 . . . A 744 LEU HD12 . 18391 1
178 . 1 1 36 36 LEU HD13 H 1 0.196 0.020 . 2 . . . A 744 LEU HD13 . 18391 1
179 . 1 1 36 36 LEU HD21 H 1 0.437 0.020 . 2 . . . A 744 LEU HD21 . 18391 1
180 . 1 1 36 36 LEU HD22 H 1 0.437 0.020 . 2 . . . A 744 LEU HD22 . 18391 1
181 . 1 1 36 36 LEU HD23 H 1 0.437 0.020 . 2 . . . A 744 LEU HD23 . 18391 1
182 . 1 1 37 37 GLU H H 1 8.589 0.020 . 1 . . . A 745 GLU H . 18391 1
183 . 1 1 37 37 GLU HA H 1 4.747 0.020 . 1 . . . A 745 GLU HA . 18391 1
184 . 1 1 37 37 GLU HB2 H 1 1.796 0.020 . 2 . . . A 745 GLU HB2 . 18391 1
185 . 1 1 37 37 GLU HB3 H 1 1.901 0.020 . 2 . . . A 745 GLU HB3 . 18391 1
186 . 1 1 37 37 GLU HG2 H 1 2.238 0.020 . 2 . . . A 745 GLU HG2 . 18391 1
187 . 1 1 37 37 GLU HG3 H 1 2.319 0.020 . 2 . . . A 745 GLU HG3 . 18391 1
188 . 1 1 38 38 PHE H H 1 8.893 0.020 . 1 . . . A 746 PHE H . 18391 1
189 . 1 1 38 38 PHE HA H 1 4.439 0.020 . 1 . . . A 746 PHE HA . 18391 1
190 . 1 1 38 38 PHE HB2 H 1 2.886 0.020 . 2 . . . A 746 PHE HB2 . 18391 1
191 . 1 1 38 38 PHE HB3 H 1 3.388 0.020 . 2 . . . A 746 PHE HB3 . 18391 1
192 . 1 1 38 38 PHE HD1 H 1 7.142 0.020 . 1 . . . A 746 PHE HD1 . 18391 1
193 . 1 1 38 38 PHE HD2 H 1 7.142 0.020 . 1 . . . A 746 PHE HD2 . 18391 1
194 . 1 1 38 38 PHE HE1 H 1 7.078 0.020 . 1 . . . A 746 PHE HE1 . 18391 1
195 . 1 1 38 38 PHE HE2 H 1 7.078 0.020 . 1 . . . A 746 PHE HE2 . 18391 1
196 . 1 1 38 38 PHE HZ H 1 6.865 0.020 . 1 . . . A 746 PHE HZ . 18391 1
197 . 1 1 39 39 PRO HA H 1 4.728 0.020 . 1 . . . A 747 PRO HA . 18391 1
198 . 1 1 39 39 PRO HB2 H 1 2.118 0.020 . 2 . . . A 747 PRO HB2 . 18391 1
199 . 1 1 39 39 PRO HB3 H 1 2.412 0.020 . 2 . . . A 747 PRO HB3 . 18391 1
200 . 1 1 39 39 PRO HG2 H 1 1.959 0.020 . 2 . . . A 747 PRO HG2 . 18391 1
201 . 1 1 39 39 PRO HG3 H 1 2.118 0.020 . 2 . . . A 747 PRO HG3 . 18391 1
202 . 1 1 39 39 PRO HD2 H 1 3.754 0.020 . 2 . . . A 747 PRO HD2 . 18391 1
203 . 1 1 39 39 PRO HD3 H 1 3.791 0.020 . 2 . . . A 747 PRO HD3 . 18391 1
204 . 1 1 40 40 PRO HA H 1 4.809 0.020 . 1 . . . A 748 PRO HA . 18391 1
205 . 1 1 40 40 PRO HB2 H 1 1.966 0.020 . 2 . . . A 748 PRO HB2 . 18391 1
206 . 1 1 40 40 PRO HB3 H 1 2.374 0.020 . 2 . . . A 748 PRO HB3 . 18391 1
207 . 1 1 40 40 PRO HG2 H 1 1.960 0.020 . 2 . . . A 748 PRO HG2 . 18391 1
208 . 1 1 40 40 PRO HG3 H 1 2.115 0.020 . 2 . . . A 748 PRO HG3 . 18391 1
209 . 1 1 40 40 PRO HD2 H 1 3.581 0.020 . 2 . . . A 748 PRO HD2 . 18391 1
210 . 1 1 40 40 PRO HD3 H 1 3.765 0.020 . 2 . . . A 748 PRO HD3 . 18391 1
211 . 1 1 41 41 SER H H 1 6.979 0.020 . 1 . . . A 749 SER H . 18391 1
212 . 1 1 41 41 SER HA H 1 4.185 0.020 . 1 . . . A 749 SER HA . 18391 1
213 . 1 1 41 41 SER HB2 H 1 3.830 0.020 . 2 . . . A 749 SER HB2 . 18391 1
214 . 1 1 41 41 SER HB3 H 1 4.062 0.020 . 2 . . . A 749 SER HB3 . 18391 1
215 . 1 1 42 42 LEU H H 1 7.040 0.020 . 1 . . . A 750 LEU H . 18391 1
216 . 1 1 42 42 LEU HA H 1 4.421 0.020 . 1 . . . A 750 LEU HA . 18391 1
217 . 1 1 42 42 LEU HB2 H 1 1.727 0.020 . 2 . . . A 750 LEU HB2 . 18391 1
218 . 1 1 42 42 LEU HB3 H 1 1.819 0.020 . 2 . . . A 750 LEU HB3 . 18391 1
219 . 1 1 42 42 LEU HG H 1 1.836 0.020 . 1 . . . A 750 LEU HG . 18391 1
220 . 1 1 42 42 LEU HD11 H 1 0.286 0.020 . 2 . . . A 750 LEU HD11 . 18391 1
221 . 1 1 42 42 LEU HD12 H 1 0.286 0.020 . 2 . . . A 750 LEU HD12 . 18391 1
222 . 1 1 42 42 LEU HD13 H 1 0.286 0.020 . 2 . . . A 750 LEU HD13 . 18391 1
223 . 1 1 42 42 LEU HD21 H 1 1.190 0.020 . 2 . . . A 750 LEU HD21 . 18391 1
224 . 1 1 42 42 LEU HD22 H 1 1.190 0.020 . 2 . . . A 750 LEU HD22 . 18391 1
225 . 1 1 42 42 LEU HD23 H 1 1.190 0.020 . 2 . . . A 750 LEU HD23 . 18391 1
226 . 1 1 43 43 ASN H H 1 9.277 0.020 . 1 . . . A 751 ASN H . 18391 1
227 . 1 1 43 43 ASN HA H 1 4.919 0.020 . 1 . . . A 751 ASN HA . 18391 1
228 . 1 1 43 43 ASN HB2 H 1 2.966 0.020 . 2 . . . A 751 ASN HB2 . 18391 1
229 . 1 1 43 43 ASN HB3 H 1 3.333 0.020 . 2 . . . A 751 ASN HB3 . 18391 1
230 . 1 1 43 43 ASN HD21 H 1 7.601 0.020 . 1 . . . A 751 ASN HD21 . 18391 1
231 . 1 1 43 43 ASN HD22 H 1 7.053 0.020 . 1 . . . A 751 ASN HD22 . 18391 1
232 . 1 1 44 44 SER H H 1 8.231 0.020 . 1 . . . A 752 SER H . 18391 1
233 . 1 1 44 44 SER HA H 1 3.754 0.020 . 1 . . . A 752 SER HA . 18391 1
234 . 1 1 44 44 SER HB2 H 1 3.853 0.020 . 2 . . . A 752 SER HB2 . 18391 1
235 . 1 1 44 44 SER HB3 H 1 3.890 0.020 . 2 . . . A 752 SER HB3 . 18391 1
236 . 1 1 45 45 HIS H H 1 7.815 0.020 . 1 . . . A 753 HIS H . 18391 1
237 . 1 1 45 45 HIS HA H 1 4.322 0.020 . 1 . . . A 753 HIS HA . 18391 1
238 . 1 1 45 45 HIS HB2 H 1 3.187 0.020 . 1 . . . A 753 HIS HB2 . 18391 1
239 . 1 1 45 45 HIS HB3 H 1 3.187 0.020 . 1 . . . A 753 HIS HB3 . 18391 1
240 . 1 1 45 45 HIS HD2 H 1 7.075 0.020 . 1 . . . A 753 HIS HD2 . 18391 1
241 . 1 1 45 45 HIS HE1 H 1 7.847 0.020 . 1 . . . A 753 HIS HE1 . 18391 1
242 . 1 1 46 46 ASP H H 1 8.315 0.020 . 1 . . . A 754 ASP H . 18391 1
243 . 1 1 46 46 ASP HA H 1 4.296 0.020 . 1 . . . A 754 ASP HA . 18391 1
244 . 1 1 46 46 ASP HB2 H 1 2.480 0.020 . 2 . . . A 754 ASP HB2 . 18391 1
245 . 1 1 46 46 ASP HB3 H 1 2.987 0.020 . 2 . . . A 754 ASP HB3 . 18391 1
246 . 1 1 47 47 ARG H H 1 8.232 0.020 . 1 . . . A 755 ARG H . 18391 1
247 . 1 1 47 47 ARG HA H 1 3.246 0.020 . 1 . . . A 755 ARG HA . 18391 1
248 . 1 1 47 47 ARG HB2 H 1 1.730 0.020 . 2 . . . A 755 ARG HB2 . 18391 1
249 . 1 1 47 47 ARG HB3 H 1 1.967 0.020 . 2 . . . A 755 ARG HB3 . 18391 1
250 . 1 1 47 47 ARG HG2 H 1 0.665 0.020 . 2 . . . A 755 ARG HG2 . 18391 1
251 . 1 1 47 47 ARG HG3 H 1 1.284 0.020 . 2 . . . A 755 ARG HG3 . 18391 1
252 . 1 1 47 47 ARG HD2 H 1 2.975 0.020 . 1 . . . A 755 ARG HD2 . 18391 1
253 . 1 1 47 47 ARG HD3 H 1 2.975 0.020 . 1 . . . A 755 ARG HD3 . 18391 1
254 . 1 1 47 47 ARG HE H 1 8.356 0.020 . 1 . . . A 755 ARG HE . 18391 1
255 . 1 1 48 48 LEU H H 1 8.074 0.020 . 1 . . . A 756 LEU H . 18391 1
256 . 1 1 48 48 LEU HA H 1 4.036 0.020 . 1 . . . A 756 LEU HA . 18391 1
257 . 1 1 48 48 LEU HB2 H 1 1.710 0.020 . 2 . . . A 756 LEU HB2 . 18391 1
258 . 1 1 48 48 LEU HB3 H 1 2.206 0.020 . 2 . . . A 756 LEU HB3 . 18391 1
259 . 1 1 48 48 LEU HG H 1 1.502 0.020 . 1 . . . A 756 LEU HG . 18391 1
260 . 1 1 48 48 LEU HD11 H 1 0.889 0.020 . 2 . . . A 756 LEU HD11 . 18391 1
261 . 1 1 48 48 LEU HD12 H 1 0.889 0.020 . 2 . . . A 756 LEU HD12 . 18391 1
262 . 1 1 48 48 LEU HD13 H 1 0.889 0.020 . 2 . . . A 756 LEU HD13 . 18391 1
263 . 1 1 48 48 LEU HD21 H 1 1.165 0.020 . 2 . . . A 756 LEU HD21 . 18391 1
264 . 1 1 48 48 LEU HD22 H 1 1.165 0.020 . 2 . . . A 756 LEU HD22 . 18391 1
265 . 1 1 48 48 LEU HD23 H 1 1.165 0.020 . 2 . . . A 756 LEU HD23 . 18391 1
266 . 1 1 49 49 ARG H H 1 7.394 0.020 . 1 . . . A 757 ARG H . 18391 1
267 . 1 1 49 49 ARG HA H 1 3.993 0.020 . 1 . . . A 757 ARG HA . 18391 1
268 . 1 1 49 49 ARG HB2 H 1 1.855 0.020 . 2 . . . A 757 ARG HB2 . 18391 1
269 . 1 1 49 49 ARG HB3 H 1 2.101 0.020 . 2 . . . A 757 ARG HB3 . 18391 1
270 . 1 1 49 49 ARG HG2 H 1 1.734 0.020 . 2 . . . A 757 ARG HG2 . 18391 1
271 . 1 1 49 49 ARG HG3 H 1 1.820 0.020 . 2 . . . A 757 ARG HG3 . 18391 1
272 . 1 1 49 49 ARG HD2 H 1 3.266 0.020 . 1 . . . A 757 ARG HD2 . 18391 1
273 . 1 1 49 49 ARG HD3 H 1 3.266 0.020 . 1 . . . A 757 ARG HD3 . 18391 1
274 . 1 1 50 50 VAL H H 1 7.573 0.020 . 1 . . . A 758 VAL H . 18391 1
275 . 1 1 50 50 VAL HA H 1 2.987 0.020 . 1 . . . A 758 VAL HA . 18391 1
276 . 1 1 50 50 VAL HB H 1 1.391 0.020 . 1 . . . A 758 VAL HB . 18391 1
277 . 1 1 50 50 VAL HG11 H 1 -0.361 0.020 . 2 . . . A 758 VAL HG11 . 18391 1
278 . 1 1 50 50 VAL HG12 H 1 -0.361 0.020 . 2 . . . A 758 VAL HG12 . 18391 1
279 . 1 1 50 50 VAL HG13 H 1 -0.361 0.020 . 2 . . . A 758 VAL HG13 . 18391 1
280 . 1 1 50 50 VAL HG21 H 1 0.000 0.020 . 2 . . . A 758 VAL HG21 . 18391 1
281 . 1 1 50 50 VAL HG22 H 1 0.000 0.020 . 2 . . . A 758 VAL HG22 . 18391 1
282 . 1 1 50 50 VAL HG23 H 1 0.000 0.020 . 2 . . . A 758 VAL HG23 . 18391 1
283 . 1 1 51 51 HIS H H 1 8.868 0.020 . 1 . . . A 759 HIS H . 18391 1
284 . 1 1 51 51 HIS HA H 1 3.360 0.020 . 1 . . . A 759 HIS HA . 18391 1
285 . 1 1 51 51 HIS HB2 H 1 2.138 0.020 . 2 . . . A 759 HIS HB2 . 18391 1
286 . 1 1 51 51 HIS HB3 H 1 3.108 0.020 . 2 . . . A 759 HIS HB3 . 18391 1
287 . 1 1 51 51 HIS HD2 H 1 6.109 0.020 . 1 . . . A 759 HIS HD2 . 18391 1
288 . 1 1 51 51 HIS HE1 H 1 7.657 0.020 . 1 . . . A 759 HIS HE1 . 18391 1
289 . 1 1 52 52 GLN H H 1 8.007 0.020 . 1 . . . A 760 GLN H . 18391 1
290 . 1 1 52 52 GLN HA H 1 3.926 0.020 . 1 . . . A 760 GLN HA . 18391 1
291 . 1 1 52 52 GLN HB2 H 1 1.954 0.020 . 2 . . . A 760 GLN HB2 . 18391 1
292 . 1 1 52 52 GLN HB3 H 1 2.394 0.020 . 2 . . . A 760 GLN HB3 . 18391 1
293 . 1 1 52 52 GLN HG2 H 1 2.298 0.020 . 2 . . . A 760 GLN HG2 . 18391 1
294 . 1 1 52 52 GLN HG3 H 1 2.726 0.020 . 2 . . . A 760 GLN HG3 . 18391 1
295 . 1 1 52 52 GLN HE21 H 1 7.549 0.020 . 1 . . . A 760 GLN HE21 . 18391 1
296 . 1 1 52 52 GLN HE22 H 1 6.736 0.020 . 1 . . . A 760 GLN HE22 . 18391 1
297 . 1 1 53 53 ILE H H 1 8.470 0.020 . 1 . . . A 761 ILE H . 18391 1
298 . 1 1 53 53 ILE HA H 1 3.823 0.020 . 1 . . . A 761 ILE HA . 18391 1
299 . 1 1 53 53 ILE HB H 1 1.561 0.020 . 1 . . . A 761 ILE HB . 18391 1
300 . 1 1 53 53 ILE HG12 H 1 1.615 0.020 . 2 . . . A 761 ILE HG12 . 18391 1
301 . 1 1 53 53 ILE HG13 H 1 1.971 0.020 . 2 . . . A 761 ILE HG13 . 18391 1
302 . 1 1 53 53 ILE HG21 H 1 0.985 0.020 . 1 . . . A 761 ILE HG21 . 18391 1
303 . 1 1 53 53 ILE HG22 H 1 0.985 0.020 . 1 . . . A 761 ILE HG22 . 18391 1
304 . 1 1 53 53 ILE HG23 H 1 0.985 0.020 . 1 . . . A 761 ILE HG23 . 18391 1
305 . 1 1 53 53 ILE HD11 H 1 0.770 0.020 . 1 . . . A 761 ILE HD11 . 18391 1
306 . 1 1 53 53 ILE HD12 H 1 0.770 0.020 . 1 . . . A 761 ILE HD12 . 18391 1
307 . 1 1 53 53 ILE HD13 H 1 0.770 0.020 . 1 . . . A 761 ILE HD13 . 18391 1
308 . 1 1 54 54 ALA H H 1 8.927 0.020 . 1 . . . A 762 ALA H . 18391 1
309 . 1 1 54 54 ALA HA H 1 3.939 0.020 . 1 . . . A 762 ALA HA . 18391 1
310 . 1 1 54 54 ALA HB1 H 1 1.230 0.020 . 1 . . . A 762 ALA HB1 . 18391 1
311 . 1 1 54 54 ALA HB2 H 1 1.230 0.020 . 1 . . . A 762 ALA HB2 . 18391 1
312 . 1 1 54 54 ALA HB3 H 1 1.230 0.020 . 1 . . . A 762 ALA HB3 . 18391 1
313 . 1 1 55 55 GLU H H 1 8.043 0.020 . 1 . . . A 763 GLU H . 18391 1
314 . 1 1 55 55 GLU HA H 1 4.177 0.020 . 1 . . . A 763 GLU HA . 18391 1
315 . 1 1 55 55 GLU HB2 H 1 2.008 0.020 . 2 . . . A 763 GLU HB2 . 18391 1
316 . 1 1 55 55 GLU HB3 H 1 2.338 0.020 . 2 . . . A 763 GLU HB3 . 18391 1
317 . 1 1 55 55 GLU HG2 H 1 2.296 0.020 . 2 . . . A 763 GLU HG2 . 18391 1
318 . 1 1 55 55 GLU HG3 H 1 2.518 0.020 . 2 . . . A 763 GLU HG3 . 18391 1
319 . 1 1 56 56 GLU H H 1 7.868 0.020 . 1 . . . A 764 GLU H . 18391 1
320 . 1 1 56 56 GLU HA H 1 3.977 0.020 . 1 . . . A 764 GLU HA . 18391 1
321 . 1 1 56 56 GLU HB2 H 1 2.189 0.020 . 2 . . . A 764 GLU HB2 . 18391 1
322 . 1 1 56 56 GLU HB3 H 1 2.053 0.020 . 2 . . . A 764 GLU HB3 . 18391 1
323 . 1 1 56 56 GLU HG2 H 1 1.878 0.020 . 2 . . . A 764 GLU HG2 . 18391 1
324 . 1 1 56 56 GLU HG3 H 1 2.333 0.020 . 2 . . . A 764 GLU HG3 . 18391 1
325 . 1 1 57 57 HIS H H 1 7.443 0.020 . 1 . . . A 765 HIS H . 18391 1
326 . 1 1 57 57 HIS HA H 1 4.543 0.020 . 1 . . . A 765 HIS HA . 18391 1
327 . 1 1 57 57 HIS HB2 H 1 2.696 0.020 . 2 . . . A 765 HIS HB2 . 18391 1
328 . 1 1 57 57 HIS HB3 H 1 3.649 0.020 . 2 . . . A 765 HIS HB3 . 18391 1
329 . 1 1 57 57 HIS HD2 H 1 7.017 0.020 . 1 . . . A 765 HIS HD2 . 18391 1
330 . 1 1 57 57 HIS HE1 H 1 7.550 0.020 . 1 . . . A 765 HIS HE1 . 18391 1
331 . 1 1 58 58 GLY H H 1 7.965 0.020 . 1 . . . A 766 GLY H . 18391 1
332 . 1 1 58 58 GLY HA2 H 1 4.050 0.020 . 1 . . . A 766 GLY HA2 . 18391 1
333 . 1 1 58 58 GLY HA3 H 1 4.050 0.020 . 1 . . . A 766 GLY HA3 . 18391 1
334 . 1 1 59 59 LEU H H 1 8.119 0.020 . 1 . . . A 767 LEU H . 18391 1
335 . 1 1 59 59 LEU HA H 1 4.652 0.020 . 1 . . . A 767 LEU HA . 18391 1
336 . 1 1 59 59 LEU HB2 H 1 1.634 0.020 . 2 . . . A 767 LEU HB2 . 18391 1
337 . 1 1 59 59 LEU HB3 H 1 1.809 0.020 . 2 . . . A 767 LEU HB3 . 18391 1
338 . 1 1 59 59 LEU HG H 1 1.735 0.020 . 1 . . . A 767 LEU HG . 18391 1
339 . 1 1 59 59 LEU HD11 H 1 0.974 0.020 . 1 . . . A 767 LEU HD11 . 18391 1
340 . 1 1 59 59 LEU HD12 H 1 0.974 0.020 . 1 . . . A 767 LEU HD12 . 18391 1
341 . 1 1 59 59 LEU HD13 H 1 0.974 0.020 . 1 . . . A 767 LEU HD13 . 18391 1
342 . 1 1 59 59 LEU HD21 H 1 0.974 0.020 . 1 . . . A 767 LEU HD21 . 18391 1
343 . 1 1 59 59 LEU HD22 H 1 0.974 0.020 . 1 . . . A 767 LEU HD22 . 18391 1
344 . 1 1 59 59 LEU HD23 H 1 0.974 0.020 . 1 . . . A 767 LEU HD23 . 18391 1
345 . 1 1 60 60 ARG H H 1 8.760 0.020 . 1 . . . A 768 ARG H . 18391 1
346 . 1 1 60 60 ARG HA H 1 4.454 0.020 . 1 . . . A 768 ARG HA . 18391 1
347 . 1 1 60 60 ARG HB2 H 1 1.755 0.020 . 2 . . . A 768 ARG HB2 . 18391 1
348 . 1 1 60 60 ARG HB3 H 1 1.932 0.020 . 2 . . . A 768 ARG HB3 . 18391 1
349 . 1 1 60 60 ARG HG2 H 1 1.604 0.020 . 2 . . . A 768 ARG HG2 . 18391 1
350 . 1 1 60 60 ARG HG3 H 1 1.737 0.020 . 2 . . . A 768 ARG HG3 . 18391 1
351 . 1 1 60 60 ARG HD2 H 1 3.041 0.020 . 2 . . . A 768 ARG HD2 . 18391 1
352 . 1 1 60 60 ARG HD3 H 1 3.176 0.020 . 2 . . . A 768 ARG HD3 . 18391 1
353 . 1 1 61 61 HIS H H 1 8.400 0.020 . 1 . . . A 769 HIS H . 18391 1
354 . 1 1 61 61 HIS HA H 1 5.175 0.020 . 1 . . . A 769 HIS HA . 18391 1
355 . 1 1 61 61 HIS HB2 H 1 2.506 0.020 . 2 . . . A 769 HIS HB2 . 18391 1
356 . 1 1 61 61 HIS HB3 H 1 2.781 0.020 . 2 . . . A 769 HIS HB3 . 18391 1
357 . 1 1 61 61 HIS HD2 H 1 7.622 0.020 . 1 . . . A 769 HIS HD2 . 18391 1
358 . 1 1 61 61 HIS HE1 H 1 8.690 0.020 . 1 . . . A 769 HIS HE1 . 18391 1
359 . 1 1 62 62 ASP H H 1 8.193 0.020 . 1 . . . A 770 ASP H . 18391 1
360 . 1 1 62 62 ASP HA H 1 4.993 0.020 . 1 . . . A 770 ASP HA . 18391 1
361 . 1 1 62 62 ASP HB2 H 1 2.364 0.020 . 2 . . . A 770 ASP HB2 . 18391 1
362 . 1 1 62 62 ASP HB3 H 1 2.525 0.020 . 2 . . . A 770 ASP HB3 . 18391 1
363 . 1 1 63 63 SER H H 1 9.533 0.020 . 1 . . . A 771 SER H . 18391 1
364 . 1 1 63 63 SER HA H 1 5.293 0.020 . 1 . . . A 771 SER HA . 18391 1
365 . 1 1 63 63 SER HB2 H 1 3.283 0.020 . 2 . . . A 771 SER HB2 . 18391 1
366 . 1 1 63 63 SER HB3 H 1 3.836 0.020 . 2 . . . A 771 SER HB3 . 18391 1
367 . 1 1 64 64 SER H H 1 8.284 0.020 . 1 . . . A 772 SER H . 18391 1
368 . 1 1 64 64 SER HA H 1 4.527 0.020 . 1 . . . A 772 SER HA . 18391 1
369 . 1 1 64 64 SER HB2 H 1 3.318 0.020 . 2 . . . A 772 SER HB2 . 18391 1
370 . 1 1 64 64 SER HB3 H 1 3.417 0.020 . 2 . . . A 772 SER HB3 . 18391 1
371 . 1 1 65 65 GLY H H 1 8.304 0.020 . 1 . . . A 773 GLY H . 18391 1
372 . 1 1 65 65 GLY HA2 H 1 3.722 0.020 . 2 . . . A 773 GLY HA2 . 18391 1
373 . 1 1 65 65 GLY HA3 H 1 4.403 0.020 . 2 . . . A 773 GLY HA3 . 18391 1
374 . 1 1 66 66 GLU H H 1 8.163 0.020 . 1 . . . A 774 GLU H . 18391 1
375 . 1 1 66 66 GLU HA H 1 4.800 0.020 . 1 . . . A 774 GLU HA . 18391 1
376 . 1 1 66 66 GLU HB2 H 1 1.837 0.020 . 2 . . . A 774 GLU HB2 . 18391 1
377 . 1 1 66 66 GLU HB3 H 1 1.993 0.020 . 2 . . . A 774 GLU HB3 . 18391 1
378 . 1 1 66 66 GLU HG2 H 1 2.188 0.020 . 1 . . . A 774 GLU HG2 . 18391 1
379 . 1 1 66 66 GLU HG3 H 1 2.188 0.020 . 1 . . . A 774 GLU HG3 . 18391 1
380 . 1 1 67 67 GLY H H 1 9.053 0.020 . 1 . . . A 775 GLY H . 18391 1
381 . 1 1 67 67 GLY HA2 H 1 3.769 0.020 . 2 . . . A 775 GLY HA2 . 18391 1
382 . 1 1 67 67 GLY HA3 H 1 3.945 0.020 . 2 . . . A 775 GLY HA3 . 18391 1
383 . 1 1 68 68 LYS H H 1 7.984 0.020 . 1 . . . A 776 LYS H . 18391 1
384 . 1 1 68 68 LYS HA H 1 4.446 0.020 . 1 . . . A 776 LYS HA . 18391 1
385 . 1 1 68 68 LYS HB2 H 1 1.821 0.020 . 2 . . . A 776 LYS HB2 . 18391 1
386 . 1 1 68 68 LYS HB3 H 1 1.998 0.020 . 2 . . . A 776 LYS HB3 . 18391 1
387 . 1 1 68 68 LYS HG2 H 1 1.517 0.020 . 1 . . . A 776 LYS HG2 . 18391 1
388 . 1 1 68 68 LYS HG3 H 1 1.517 0.020 . 1 . . . A 776 LYS HG3 . 18391 1
389 . 1 1 68 68 LYS HD2 H 1 1.715 0.020 . 1 . . . A 776 LYS HD2 . 18391 1
390 . 1 1 68 68 LYS HD3 H 1 1.715 0.020 . 1 . . . A 776 LYS HD3 . 18391 1
391 . 1 1 68 68 LYS HE2 H 1 3.006 0.020 . 1 . . . A 776 LYS HE2 . 18391 1
392 . 1 1 68 68 LYS HE3 H 1 3.006 0.020 . 1 . . . A 776 LYS HE3 . 18391 1
393 . 1 1 69 69 ARG H H 1 7.913 0.020 . 1 . . . A 777 ARG H . 18391 1
394 . 1 1 69 69 ARG HA H 1 4.389 0.020 . 1 . . . A 777 ARG HA . 18391 1
395 . 1 1 69 69 ARG HB2 H 1 1.992 0.020 . 2 . . . A 777 ARG HB2 . 18391 1
396 . 1 1 69 69 ARG HB3 H 1 2.153 0.020 . 2 . . . A 777 ARG HB3 . 18391 1
397 . 1 1 69 69 ARG HG2 H 1 1.620 0.020 . 2 . . . A 777 ARG HG2 . 18391 1
398 . 1 1 69 69 ARG HG3 H 1 1.714 0.020 . 2 . . . A 777 ARG HG3 . 18391 1
399 . 1 1 69 69 ARG HD2 H 1 3.242 0.020 . 1 . . . A 777 ARG HD2 . 18391 1
400 . 1 1 69 69 ARG HD3 H 1 3.242 0.020 . 1 . . . A 777 ARG HD3 . 18391 1
401 . 1 1 70 70 ARG H H 1 7.121 0.020 . 1 . . . A 778 ARG H . 18391 1
402 . 1 1 70 70 ARG HA H 1 4.794 0.020 . 1 . . . A 778 ARG HA . 18391 1
403 . 1 1 70 70 ARG HB2 H 1 1.019 0.020 . 2 . . . A 778 ARG HB2 . 18391 1
404 . 1 1 70 70 ARG HB3 H 1 1.664 0.020 . 2 . . . A 778 ARG HB3 . 18391 1
405 . 1 1 70 70 ARG HG2 H 1 0.820 0.020 . 2 . . . A 778 ARG HG2 . 18391 1
406 . 1 1 70 70 ARG HG3 H 1 1.309 0.020 . 2 . . . A 778 ARG HG3 . 18391 1
407 . 1 1 70 70 ARG HD2 H 1 2.947 0.020 . 2 . . . A 778 ARG HD2 . 18391 1
408 . 1 1 70 70 ARG HD3 H 1 3.129 0.020 . 2 . . . A 778 ARG HD3 . 18391 1
409 . 1 1 70 70 ARG HE H 1 9.411 0.020 . 1 . . . A 778 ARG HE . 18391 1
410 . 1 1 71 71 PHE H H 1 8.894 0.020 . 1 . . . A 779 PHE H . 18391 1
411 . 1 1 71 71 PHE HA H 1 5.106 0.020 . 1 . . . A 779 PHE HA . 18391 1
412 . 1 1 71 71 PHE HB2 H 1 2.604 0.020 . 2 . . . A 779 PHE HB2 . 18391 1
413 . 1 1 71 71 PHE HB3 H 1 3.382 0.020 . 2 . . . A 779 PHE HB3 . 18391 1
414 . 1 1 71 71 PHE HD1 H 1 7.393 0.020 . 1 . . . A 779 PHE HD1 . 18391 1
415 . 1 1 71 71 PHE HD2 H 1 7.393 0.020 . 1 . . . A 779 PHE HD2 . 18391 1
416 . 1 1 71 71 PHE HE1 H 1 7.148 0.020 . 1 . . . A 779 PHE HE1 . 18391 1
417 . 1 1 71 71 PHE HE2 H 1 7.148 0.020 . 1 . . . A 779 PHE HE2 . 18391 1
418 . 1 1 71 71 PHE HZ H 1 7.155 0.020 . 1 . . . A 779 PHE HZ . 18391 1
419 . 1 1 72 72 ILE H H 1 8.869 0.020 . 1 . . . A 780 ILE H . 18391 1
420 . 1 1 72 72 ILE HA H 1 4.734 0.020 . 1 . . . A 780 ILE HA . 18391 1
421 . 1 1 72 72 ILE HB H 1 1.167 0.020 . 1 . . . A 780 ILE HB . 18391 1
422 . 1 1 72 72 ILE HG12 H 1 0.327 0.020 . 2 . . . A 780 ILE HG12 . 18391 1
423 . 1 1 72 72 ILE HG13 H 1 1.049 0.020 . 2 . . . A 780 ILE HG13 . 18391 1
424 . 1 1 72 72 ILE HG21 H 1 0.513 0.020 . 1 . . . A 780 ILE HG21 . 18391 1
425 . 1 1 72 72 ILE HG22 H 1 0.513 0.020 . 1 . . . A 780 ILE HG22 . 18391 1
426 . 1 1 72 72 ILE HG23 H 1 0.513 0.020 . 1 . . . A 780 ILE HG23 . 18391 1
427 . 1 1 72 72 ILE HD11 H 1 -0.490 0.020 . 1 . . . A 780 ILE HD11 . 18391 1
428 . 1 1 72 72 ILE HD12 H 1 -0.490 0.020 . 1 . . . A 780 ILE HD12 . 18391 1
429 . 1 1 72 72 ILE HD13 H 1 -0.490 0.020 . 1 . . . A 780 ILE HD13 . 18391 1
430 . 1 1 73 73 THR H H 1 8.181 0.020 . 1 . . . A 781 THR H . 18391 1
431 . 1 1 73 73 THR HA H 1 5.127 0.020 . 1 . . . A 781 THR HA . 18391 1
432 . 1 1 73 73 THR HB H 1 3.844 0.020 . 1 . . . A 781 THR HB . 18391 1
433 . 1 1 73 73 THR HG21 H 1 1.018 0.020 . 1 . . . A 781 THR HG21 . 18391 1
434 . 1 1 73 73 THR HG22 H 1 1.018 0.020 . 1 . . . A 781 THR HG22 . 18391 1
435 . 1 1 73 73 THR HG23 H 1 1.018 0.020 . 1 . . . A 781 THR HG23 . 18391 1
436 . 1 1 74 74 VAL H H 1 9.155 0.020 . 1 . . . A 782 VAL H . 18391 1
437 . 1 1 74 74 VAL HA H 1 5.297 0.020 . 1 . . . A 782 VAL HA . 18391 1
438 . 1 1 74 74 VAL HB H 1 1.938 0.020 . 1 . . . A 782 VAL HB . 18391 1
439 . 1 1 74 74 VAL HG11 H 1 0.748 0.020 . 2 . . . A 782 VAL HG11 . 18391 1
440 . 1 1 74 74 VAL HG12 H 1 0.748 0.020 . 2 . . . A 782 VAL HG12 . 18391 1
441 . 1 1 74 74 VAL HG13 H 1 0.748 0.020 . 2 . . . A 782 VAL HG13 . 18391 1
442 . 1 1 74 74 VAL HG21 H 1 0.919 0.020 . 2 . . . A 782 VAL HG21 . 18391 1
443 . 1 1 74 74 VAL HG22 H 1 0.919 0.020 . 2 . . . A 782 VAL HG22 . 18391 1
444 . 1 1 74 74 VAL HG23 H 1 0.919 0.020 . 2 . . . A 782 VAL HG23 . 18391 1
445 . 1 1 75 75 SER H H 1 8.746 0.020 . 1 . . . A 783 SER H . 18391 1
446 . 1 1 75 75 SER HA H 1 5.507 0.020 . 1 . . . A 783 SER HA . 18391 1
447 . 1 1 75 75 SER HB2 H 1 3.845 0.020 . 2 . . . A 783 SER HB2 . 18391 1
448 . 1 1 75 75 SER HB3 H 1 3.936 0.020 . 2 . . . A 783 SER HB3 . 18391 1
449 . 1 1 76 76 LYS H H 1 8.275 0.020 . 1 . . . A 784 LYS H . 18391 1
450 . 1 1 76 76 LYS HA H 1 4.519 0.020 . 1 . . . A 784 LYS HA . 18391 1
451 . 1 1 76 76 LYS HB2 H 1 1.753 0.020 . 2 . . . A 784 LYS HB2 . 18391 1
452 . 1 1 76 76 LYS HB3 H 1 1.979 0.020 . 2 . . . A 784 LYS HB3 . 18391 1
453 . 1 1 76 76 LYS HG2 H 1 1.257 0.020 . 2 . . . A 784 LYS HG2 . 18391 1
454 . 1 1 76 76 LYS HG3 H 1 1.343 0.020 . 2 . . . A 784 LYS HG3 . 18391 1
455 . 1 1 76 76 LYS HD2 H 1 1.625 0.020 . 1 . . . A 784 LYS HD2 . 18391 1
456 . 1 1 76 76 LYS HD3 H 1 1.625 0.020 . 1 . . . A 784 LYS HD3 . 18391 1
457 . 1 1 76 76 LYS HE2 H 1 2.956 0.020 . 1 . . . A 784 LYS HE2 . 18391 1
458 . 1 1 76 76 LYS HE3 H 1 2.956 0.020 . 1 . . . A 784 LYS HE3 . 18391 1
459 . 1 1 77 77 ARG H H 1 9.036 0.020 . 1 . . . A 785 ARG H . 18391 1
460 . 1 1 77 77 ARG HA H 1 4.310 0.020 . 1 . . . A 785 ARG HA . 18391 1
461 . 1 1 77 77 ARG HB2 H 1 1.742 0.020 . 2 . . . A 785 ARG HB2 . 18391 1
462 . 1 1 77 77 ARG HB3 H 1 1.855 0.020 . 2 . . . A 785 ARG HB3 . 18391 1
463 . 1 1 77 77 ARG HG2 H 1 1.611 0.020 . 1 . . . A 785 ARG HG2 . 18391 1
464 . 1 1 77 77 ARG HG3 H 1 1.611 0.020 . 1 . . . A 785 ARG HG3 . 18391 1
465 . 1 1 77 77 ARG HD2 H 1 3.189 0.020 . 1 . . . A 785 ARG HD2 . 18391 1
466 . 1 1 77 77 ARG HD3 H 1 3.189 0.020 . 1 . . . A 785 ARG HD3 . 18391 1
467 . 1 1 78 78 ALA H H 1 8.484 0.020 . 1 . . . A 786 ALA H . 18391 1
468 . 1 1 78 78 ALA HA H 1 4.297 0.020 . 1 . . . A 786 ALA HA . 18391 1
469 . 1 1 78 78 ALA HB1 H 1 1.379 0.020 . 1 . . . A 786 ALA HB1 . 18391 1
470 . 1 1 78 78 ALA HB2 H 1 1.379 0.020 . 1 . . . A 786 ALA HB2 . 18391 1
471 . 1 1 78 78 ALA HB3 H 1 1.379 0.020 . 1 . . . A 786 ALA HB3 . 18391 1
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