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 17903
_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 DQF-COSY' . . . 17903 1
2 '2D 1H-1H NOESY' . . . 17903 1
3 '2D 1H-1H TOCSY' . . . 17903 1
4 '2D DQF-COSY' . . . 17903 1
5 '2D 1H-1H NOESY' . . . 17903 1
6 '2D 1H-1H TOCSY' . . . 17903 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 3 3 PHE H H 1 7.737 0.001 . . . . . A -3 PHE H . 17903 1
2 . 1 1 3 3 PHE HA H 1 4.278 0.002 . . . . . A -3 PHE HA . 17903 1
3 . 1 1 3 3 PHE HB2 H 1 2.615 0.005 . . . . . A -3 PHE HB2 . 17903 1
4 . 1 1 3 3 PHE HB3 H 1 2.825 0.010 . . . . . A -3 PHE HB3 . 17903 1
5 . 1 1 3 3 PHE HD1 H 1 7.019 0.010 . . . . . A -3 PHE HD1 . 17903 1
6 . 1 1 3 3 PHE HE1 H 1 7.197 0.011 . . . . . A -3 PHE HE1 . 17903 1
7 . 1 1 3 3 PHE HZ H 1 7.123 0.003 . . . . . A -3 PHE HZ . 17903 1
8 . 1 1 4 4 LYS H H 1 6.597 0.003 . . . . . A -2 LYS H . 17903 1
9 . 1 1 4 4 LYS HA H 1 3.792 0.001 . . . . . A -2 LYS HA . 17903 1
10 . 1 1 4 4 LYS HB2 H 1 1.277 0.002 . . . . . A -2 LYS HB2 . 17903 1
11 . 1 1 4 4 LYS HG2 H 1 1.128 0.014 . . . . . A -2 LYS HG2 . 17903 1
12 . 1 1 4 4 LYS HD2 H 1 1.388 0.002 . . . . . A -2 LYS HD2 . 17903 1
13 . 1 1 4 4 LYS HE2 H 1 2.811 0.001 . . . . . A -2 LYS HE2 . 17903 1
14 . 1 1 5 5 ALA H H 1 7.737 0.001 . . . . . A -1 ALA H . 17903 1
15 . 1 1 5 5 ALA HA H 1 3.784 0.007 . . . . . A -1 ALA HA . 17903 1
16 . 1 1 5 5 ALA HB1 H 1 1.238 0.003 . . . . . A -1 ALA HB1 . 17903 1
17 . 1 1 5 5 ALA HB2 H 1 1.238 0.003 . . . . . A -1 ALA HB2 . 17903 1
18 . 1 1 5 5 ALA HB3 H 1 1.238 0.003 . . . . . A -1 ALA HB3 . 17903 1
19 . 1 1 6 6 GLY H H 1 8.161 0.004 . . . . . A 1 GLY H . 17903 1
20 . 1 1 6 6 GLY HA2 H 1 4.277 0.011 . . . . . A 1 GLY HA2 . 17903 1
21 . 1 1 6 6 GLY HA3 H 1 3.393 0.000 . . . . . A 1 GLY HA3 . 17903 1
22 . 1 1 7 7 SER H H 1 9.365 0.003 . . . . . A 2 SER H . 17903 1
23 . 1 1 7 7 SER HA H 1 3.982 0.004 . . . . . A 2 SER HA . 17903 1
24 . 1 1 7 7 SER HB2 H 1 3.378 0.018 . . . . . A 2 SER HB2 . 17903 1
25 . 1 1 7 7 SER HB3 H 1 3.567 0.002 . . . . . A 2 SER HB3 . 17903 1
26 . 1 1 8 8 ALA H H 1 8.961 0.012 . . . . . A 3 ALA H . 17903 1
27 . 1 1 8 8 ALA HA H 1 4.116 0.008 . . . . . A 3 ALA HA . 17903 1
28 . 1 1 8 8 ALA HB1 H 1 1.539 0.002 . . . . . A 3 ALA HB1 . 17903 1
29 . 1 1 8 8 ALA HB2 H 1 1.539 0.002 . . . . . A 3 ALA HB2 . 17903 1
30 . 1 1 8 8 ALA HB3 H 1 1.539 0.002 . . . . . A 3 ALA HB3 . 17903 1
31 . 1 1 9 9 LYS H H 1 8.198 0.005 . . . . . A 4 LYS H . 17903 1
32 . 1 1 9 9 LYS HA H 1 4.325 0.004 . . . . . A 4 LYS HA . 17903 1
33 . 1 1 9 9 LYS HB2 H 1 1.657 0.000 . . . . . A 4 LYS HB2 . 17903 1
34 . 1 1 9 9 LYS HG2 H 1 1.281 0.000 . . . . . A 4 LYS HG2 . 17903 1
35 . 1 1 9 9 LYS HE2 H 1 2.869 0.015 . . . . . A 4 LYS HE2 . 17903 1
36 . 1 1 9 9 LYS HE3 H 1 2.798 0.000 . . . . . A 4 LYS HE3 . 17903 1
37 . 1 1 10 10 LYS H H 1 7.710 0.003 . . . . . A 5 LYS H . 17903 1
38 . 1 1 10 10 LYS HA H 1 4.032 0.003 . . . . . A 5 LYS HA . 17903 1
39 . 1 1 10 10 LYS HB2 H 1 1.448 0.001 . . . . . A 5 LYS HB2 . 17903 1
40 . 1 1 10 10 LYS HB3 H 1 1.680 0.002 . . . . . A 5 LYS HB3 . 17903 1
41 . 1 1 10 10 LYS HG2 H 1 0.932 0.002 . . . . . A 5 LYS HG2 . 17903 1
42 . 1 1 11 11 GLY H H 1 8.619 0.008 . . . . . A 6 GLY H . 17903 1
43 . 1 1 11 11 GLY HA2 H 1 3.836 0.006 . . . . . A 6 GLY HA2 . 17903 1
44 . 1 1 11 11 GLY HA3 H 1 4.012 0.004 . . . . . A 6 GLY HA3 . 17903 1
45 . 1 1 12 12 ALA H H 1 7.907 0.007 . . . . . A 7 ALA H . 17903 1
46 . 1 1 12 12 ALA HA H 1 2.184 0.002 . . . . . A 7 ALA HA . 17903 1
47 . 1 1 12 12 ALA HB1 H 1 1.111 0.003 . . . . . A 7 ALA HB1 . 17903 1
48 . 1 1 12 12 ALA HB2 H 1 1.111 0.003 . . . . . A 7 ALA HB2 . 17903 1
49 . 1 1 12 12 ALA HB3 H 1 1.111 0.003 . . . . . A 7 ALA HB3 . 17903 1
50 . 1 1 13 13 THR H H 1 7.159 0.008 . . . . . A 8 THR H . 17903 1
51 . 1 1 13 13 THR HA H 1 4.095 0.006 . . . . . A 8 THR HA . 17903 1
52 . 1 1 13 13 THR HB H 1 3.801 0.005 . . . . . A 8 THR HB . 17903 1
53 . 1 1 13 13 THR HG21 H 1 1.166 0.003 . . . . . A 8 THR HG21 . 17903 1
54 . 1 1 13 13 THR HG22 H 1 1.166 0.003 . . . . . A 8 THR HG22 . 17903 1
55 . 1 1 13 13 THR HG23 H 1 1.166 0.003 . . . . . A 8 THR HG23 . 17903 1
56 . 1 1 14 14 LEU H H 1 7.867 0.005 . . . . . A 9 LEU H . 17903 1
57 . 1 1 14 14 LEU HA H 1 3.744 0.006 . . . . . A 9 LEU HA . 17903 1
58 . 1 1 14 14 LEU HB3 H 1 1.739 0.004 . . . . . A 9 LEU HB3 . 17903 1
59 . 1 1 14 14 LEU HG H 1 1.450 0.008 . . . . . A 9 LEU HG . 17903 1
60 . 1 1 14 14 LEU HD11 H 1 0.475 0.000 . . . . . A 9 LEU HD11 . 17903 1
61 . 1 1 14 14 LEU HD12 H 1 0.475 0.000 . . . . . A 9 LEU HD12 . 17903 1
62 . 1 1 14 14 LEU HD13 H 1 0.475 0.000 . . . . . A 9 LEU HD13 . 17903 1
63 . 1 1 14 14 LEU HD21 H 1 0.762 0.012 . . . . . A 9 LEU HD21 . 17903 1
64 . 1 1 14 14 LEU HD22 H 1 0.762 0.012 . . . . . A 9 LEU HD22 . 17903 1
65 . 1 1 14 14 LEU HD23 H 1 0.762 0.012 . . . . . A 9 LEU HD23 . 17903 1
66 . 1 1 15 15 PHE H H 1 8.400 0.005 . . . . . A 10 PHE H . 17903 1
67 . 1 1 15 15 PHE HA H 1 3.778 0.011 . . . . . A 10 PHE HA . 17903 1
68 . 1 1 15 15 PHE HB2 H 1 3.160 0.005 . . . . . A 10 PHE HB2 . 17903 1
69 . 1 1 15 15 PHE HB3 H 1 2.658 0.004 . . . . . A 10 PHE HB3 . 17903 1
70 . 1 1 15 15 PHE HD2 H 1 7.162 0.009 . . . . . A 10 PHE HD2 . 17903 1
71 . 1 1 15 15 PHE HE2 H 1 7.812 0.009 . . . . . A 10 PHE HE2 . 17903 1
72 . 1 1 15 15 PHE HZ H 1 8.493 0.06 . . . . . A 10 PHE HZ . 17903 1
73 . 1 1 16 16 LYS H H 1 8.101 0.012 . . . . . A 11 LYS H . 17903 1
74 . 1 1 16 16 LYS HA H 1 4.240 0.007 . . . . . A 11 LYS HA . 17903 1
75 . 1 1 16 16 LYS HB2 H 1 1.829 0.008 . . . . . A 11 LYS HB2 . 17903 1
76 . 1 1 16 16 LYS HB3 H 1 2.175 0.006 . . . . . A 11 LYS HB3 . 17903 1
77 . 1 1 16 16 LYS HG2 H 1 1.476 0.009 . . . . . A 11 LYS HG2 . 17903 1
78 . 1 1 16 16 LYS HE2 H 1 3.101 0.000 . . . . . A 11 LYS HE2 . 17903 1
79 . 1 1 17 17 THR H H 1 7.740 0.003 . . . . . A 12 THR H . 17903 1
80 . 1 1 17 17 THR HA H 1 4.240 0.002 . . . . . A 12 THR HA . 17903 1
81 . 1 1 17 17 THR HB H 1 4.038 0.004 . . . . . A 12 THR HB . 17903 1
82 . 1 1 17 17 THR HG21 H 1 1.268 0.003 . . . . . A 12 THR HG21 . 17903 1
83 . 1 1 17 17 THR HG22 H 1 1.268 0.003 . . . . . A 12 THR HG22 . 17903 1
84 . 1 1 17 17 THR HG23 H 1 1.268 0.003 . . . . . A 12 THR HG23 . 17903 1
85 . 1 1 18 18 ARG H H 1 8.200 0.003 . . . . . A 13 ARG H . 17903 1
86 . 1 1 18 18 ARG HA H 1 4.557 0.004 . . . . . A 13 ARG HA . 17903 1
87 . 1 1 18 18 ARG HB2 H 1 1.087 0.006 . . . . . A 13 ARG HB2 . 17903 1
88 . 1 1 18 18 ARG HB3 H 1 1.374 0.009 . . . . . A 13 ARG HB3 . 17903 1
89 . 1 1 18 18 ARG HG2 H 1 1.733 0.001 . . . . . A 13 ARG HG2 . 17903 1
90 . 1 1 18 18 ARG HG3 H 1 1.264 0.008 . . . . . A 13 ARG HG3 . 17903 1
91 . 1 1 19 19 CYS H H 1 7.743 0.006 . . . . . A 14 CYS H . 17903 1
92 . 1 1 19 19 CYS HA H 1 1.474 0.003 . . . . . A 14 CYS HA . 17903 1
93 . 1 1 19 19 CYS HB2 H 1 2.933 0.007 . . . . . A 14 CYS HB2 . 17903 1
94 . 1 1 19 19 CYS HB3 H 1 2.814 0.002 . . . . . A 14 CYS HB3 . 17903 1
95 . 1 1 20 20 LEU H H 1 8.143 0.003 . . . . . A 15 LEU H . 17903 1
96 . 1 1 20 20 LEU HA H 1 6.244 0.002 . . . . . A 15 LEU HA . 17903 1
97 . 1 1 20 20 LEU HB2 H 1 2.918 0.003 . . . . . A 15 LEU HB2 . 17903 1
98 . 1 1 20 20 LEU HB3 H 1 3.242 0.009 . . . . . A 15 LEU HB3 . 17903 1
99 . 1 1 20 20 LEU HG H 1 2.364 0.004 . . . . . A 15 LEU HG . 17903 1
100 . 1 1 20 20 LEU HD11 H 1 2.019 0.010 . . . . . A 15 LEU HD11 . 17903 1
101 . 1 1 20 20 LEU HD12 H 1 2.019 0.010 . . . . . A 15 LEU HD12 . 17903 1
102 . 1 1 20 20 LEU HD13 H 1 2.019 0.010 . . . . . A 15 LEU HD13 . 17903 1
103 . 1 1 20 20 LEU HD21 H 1 1.435 0.039 . . . . . A 15 LEU HD21 . 17903 1
104 . 1 1 20 20 LEU HD22 H 1 1.435 0.039 . . . . . A 15 LEU HD22 . 17903 1
105 . 1 1 20 20 LEU HD23 H 1 1.435 0.039 . . . . . A 15 LEU HD23 . 17903 1
106 . 1 1 21 21 GLN H H 1 9.961 0.001 . . . . . A 16 GLN H . 17903 1
107 . 1 1 21 21 GLN HA H 1 4.832 0.000 . . . . . A 16 GLN HA . 17903 1
108 . 1 1 21 21 GLN HB2 H 1 2.677 0.002 . . . . . A 16 GLN HB2 . 17903 1
109 . 1 1 21 21 GLN HG2 H 1 2.831 0.000 . . . . . A 16 GLN HG2 . 17903 1
110 . 1 1 21 21 GLN HG3 H 1 2.945 0.003 . . . . . A 16 GLN HG3 . 17903 1
111 . 1 1 21 21 GLN HE21 H 1 6.930 0.000 . . . . . A 16 GLN HE21 . 17903 1
112 . 1 1 21 21 GLN HE22 H 1 7.439 0.000 . . . . . A 16 GLN HE22 . 17903 1
113 . 1 1 22 22 CYS H H 1 9.961 0.009 . . . . . A 17 CYS H . 17903 1
114 . 1 1 22 22 CYS HA H 1 5.661 0.004 . . . . . A 17 CYS HA . 17903 1
115 . 1 1 22 22 CYS HB2 H 1 2.220 0.007 . . . . . A 17 CYS HB2 . 17903 1
116 . 1 1 22 22 CYS HB3 H 1 2.491 0.009 . . . . . A 17 CYS HB3 . 17903 1
117 . 1 1 23 23 HIS H H 1 10.592 0.017 . . . . . A 18 HIS H . 17903 1
118 . 1 1 23 23 HIS HA H 1 8.523 0.009 . . . . . A 18 HIS HA . 17903 1
119 . 1 1 23 23 HIS HB2 H 1 9.167 0.009 . . . . . A 18 HIS HB2 . 17903 1
120 . 1 1 23 23 HIS HB3 H 1 13.912 0.011 . . . . . A 18 HIS HB3 . 17903 1
121 . 1 1 23 23 HIS HD1 H 1 12.190 0.009 . . . . . A 18 HIS HD1 . 17903 1
122 . 1 1 23 23 HIS HD2 H 1 19.304 0.012 . . . . . A 18 HIS HD2 . 17903 1
123 . 1 1 23 23 HIS HE1 H 1 -11.98 0.000 . . . . . A 18 HIS HE1 . 17903 1
124 . 1 1 24 24 THR H H 1 10.271 0.010 . . . . . A 19 THR H . 17903 1
125 . 1 1 24 24 THR HA H 1 6.076 0.011 . . . . . A 19 THR HA . 17903 1
126 . 1 1 24 24 THR HB H 1 5.401 0.009 . . . . . A 19 THR HB . 17903 1
127 . 1 1 24 24 THR HG21 H 1 2.158 0.008 . . . . . A 19 THR HG21 . 17903 1
128 . 1 1 24 24 THR HG22 H 1 2.158 0.008 . . . . . A 19 THR HG22 . 17903 1
129 . 1 1 24 24 THR HG23 H 1 2.158 0.008 . . . . . A 19 THR HG23 . 17903 1
130 . 1 1 25 25 VAL H H 1 9.167 0.013 . . . . . A 20 VAL H . 17903 1
131 . 1 1 25 25 VAL HA H 1 4.851 0.011 . . . . . A 20 VAL HA . 17903 1
132 . 1 1 25 25 VAL HB H 1 2.168 0.007 . . . . . A 20 VAL HB . 17903 1
133 . 1 1 25 25 VAL HG11 H 1 0.445 0.011 . . . . . A 20 VAL HG11 . 17903 1
134 . 1 1 25 25 VAL HG12 H 1 0.445 0.011 . . . . . A 20 VAL HG12 . 17903 1
135 . 1 1 25 25 VAL HG13 H 1 0.445 0.011 . . . . . A 20 VAL HG13 . 17903 1
136 . 1 1 25 25 VAL HG21 H 1 0.753 0.010 . . . . . A 20 VAL HG21 . 17903 1
137 . 1 1 25 25 VAL HG22 H 1 0.753 0.010 . . . . . A 20 VAL HG22 . 17903 1
138 . 1 1 25 25 VAL HG23 H 1 0.753 0.010 . . . . . A 20 VAL HG23 . 17903 1
139 . 1 1 26 26 GLU H H 1 9.353 0.011 . . . . . A 21 GLU H . 17903 1
140 . 1 1 26 26 GLU HA H 1 4.468 0.013 . . . . . A 21 GLU HA . 17903 1
141 . 1 1 26 26 GLU HB2 H 1 2.193 0.008 . . . . . A 21 GLU HB2 . 17903 1
142 . 1 1 26 26 GLU HB3 H 1 2.400 0.001 . . . . . A 21 GLU HB3 . 17903 1
143 . 1 1 26 26 GLU HG2 H 1 2.646 0.009 . . . . . A 21 GLU HG2 . 17903 1
144 . 1 1 26 26 GLU HG3 H 1 2.800 0.013 . . . . . A 21 GLU HG3 . 17903 1
145 . 1 1 27 27 LYS H H 1 9.566 0.012 . . . . . A 22 LYS H . 17903 1
146 . 1 1 27 27 LYS HA H 1 3.797 0.005 . . . . . A 22 LYS HA . 17903 1
147 . 1 1 27 27 LYS HB2 H 1 1.792 0.000 . . . . . A 22 LYS HB2 . 17903 1
148 . 1 1 27 27 LYS HG2 H 1 1.125 0.000 . . . . . A 22 LYS HG2 . 17903 1
149 . 1 1 27 27 LYS HG3 H 1 1.297 0.000 . . . . . A 22 LYS HG3 . 17903 1
150 . 1 1 27 27 LYS HD2 H 1 1.545 0.000 . . . . . A 22 LYS HD2 . 17903 1
151 . 1 1 28 28 GLY H H 1 9.546 0.008 . . . . . A 23 GLY H . 17903 1
152 . 1 1 28 28 GLY HA2 H 1 3.803 0.010 . . . . . A 23 GLY HA2 . 17903 1
153 . 1 1 28 28 GLY HA3 H 1 4.093 0.009 . . . . . A 23 GLY HA3 . 17903 1
154 . 1 1 29 29 GLY H H 1 8.353 0.012 . . . . . A 24 GLY H . 17903 1
155 . 1 1 29 29 GLY HA2 H 1 3.776 0.022 . . . . . A 24 GLY HA2 . 17903 1
156 . 1 1 29 29 GLY HA3 H 1 4.374 0.014 . . . . . A 24 GLY HA3 . 17903 1
157 . 1 1 30 30 PRO HA H 1 4.557 0.009 . . . . . A 25 PRO HA . 17903 1
158 . 1 1 30 30 PRO HB2 H 1 2.191 0.019 . . . . . A 25 PRO HB2 . 17903 1
159 . 1 1 30 30 PRO HB3 H 1 2.336 0.021 . . . . . A 25 PRO HB3 . 17903 1
160 . 1 1 30 30 PRO HG2 H 1 1.919 0.000 . . . . . A 25 PRO HG2 . 17903 1
161 . 1 1 30 30 PRO HG3 H 1 2.054 0.018 . . . . . A 25 PRO HG3 . 17903 1
162 . 1 1 30 30 PRO HD2 H 1 3.466 0.012 . . . . . A 25 PRO HD2 . 17903 1
163 . 1 1 31 31 HIS HA H 1 4.856 0.024 . . . . . A 26 HIS HA . 17903 1
164 . 1 1 31 31 HIS HB2 H 1 2.815 0.021 . . . . . A 26 HIS HB2 . 17903 1
165 . 1 1 31 31 HIS HB3 H 1 3.020 0.055 . . . . . A 26 HIS HB3 . 17903 1
166 . 1 1 31 31 HIS HD2 H 1 7.186 0.012 . . . . . A 26 HIS HD2 . 17903 1
167 . 1 1 31 31 HIS HE2 H 1 7.721 0.013 . . . . . A 26 HIS HE2 . 17903 1
168 . 1 1 32 32 LYS H H 1 8.395 0.012 . . . . . A 27 LYS H . 17903 1
169 . 1 1 32 32 LYS HB2 H 1 1.805 0.011 . . . . . A 27 LYS HB2 . 17903 1
170 . 1 1 32 32 LYS HB3 H 1 2.367 0.000 . . . . . A 27 LYS HB3 . 17903 1
171 . 1 1 32 32 LYS HG2 H 1 1.231 0.005 . . . . . A 27 LYS HG2 . 17903 1
172 . 1 1 33 33 VAL H H 1 7.759 0.007 . . . . . A 28 VAL H . 17903 1
173 . 1 1 33 33 VAL HA H 1 3.315 0.006 . . . . . A 28 VAL HA . 17903 1
174 . 1 1 33 33 VAL HB H 1 1.371 0.018 . . . . . A 28 VAL HB . 17903 1
175 . 1 1 33 33 VAL HG11 H 1 -0.623 0.012 . . . . . A 28 VAL HG11 . 17903 1
176 . 1 1 33 33 VAL HG12 H 1 -0.623 0.012 . . . . . A 28 VAL HG12 . 17903 1
177 . 1 1 33 33 VAL HG13 H 1 -0.623 0.012 . . . . . A 28 VAL HG13 . 17903 1
178 . 1 1 33 33 VAL HG21 H 1 0.808 0.016 . . . . . A 28 VAL HG21 . 17903 1
179 . 1 1 33 33 VAL HG22 H 1 0.808 0.016 . . . . . A 28 VAL HG22 . 17903 1
180 . 1 1 33 33 VAL HG23 H 1 0.808 0.016 . . . . . A 28 VAL HG23 . 17903 1
181 . 1 1 34 34 GLY H H 1 7.665 0.014 . . . . . A 29 GLY H . 17903 1
182 . 1 1 34 34 GLY HA2 H 1 -2.778 0.019 . . . . . A 29 GLY HA2 . 17903 1
183 . 1 1 34 34 GLY HA3 H 1 -0.273 0.016 . . . . . A 29 GLY HA3 . 17903 1
184 . 1 1 35 35 PRO HA H 1 3.934 0.021 . . . . . A 30 PRO HA . 17903 1
185 . 1 1 35 35 PRO HB2 H 1 -0.244 0.031 . . . . . A 30 PRO HB2 . 17903 1
186 . 1 1 35 35 PRO HB3 H 1 1.340 0.025 . . . . . A 30 PRO HB3 . 17903 1
187 . 1 1 35 35 PRO HG2 H 1 -0.634 0.035 . . . . . A 30 PRO HG2 . 17903 1
188 . 1 1 35 35 PRO HD2 H 1 -0.758 0.023 . . . . . A 30 PRO HD2 . 17903 1
189 . 1 1 35 35 PRO HD3 H 1 -3.078 0.008 . . . . . A 30 PRO HD3 . 17903 1
190 . 1 1 36 36 ASN H H 1 9.976 0.010 . . . . . A 31 ASN H . 17903 1
191 . 1 1 36 36 ASN HA H 1 6.160 0.018 . . . . . A 31 ASN HA . 17903 1
192 . 1 1 36 36 ASN HB2 H 1 2.477 0.005 . . . . . A 31 ASN HB2 . 17903 1
193 . 1 1 36 36 ASN HB3 H 1 2.954 0.010 . . . . . A 31 ASN HB3 . 17903 1
194 . 1 1 36 36 ASN HD21 H 1 8.029 0.011 . . . . . A 31 ASN HD21 . 17903 1
195 . 1 1 36 36 ASN HD22 H 1 8.337 0.011 . . . . . A 31 ASN HD22 . 17903 1
196 . 1 1 37 37 LEU H H 1 9.635 0.018 . . . . . A 32 LEU H . 17903 1
197 . 1 1 37 37 LEU HA H 1 4.760 0.009 . . . . . A 32 LEU HA . 17903 1
198 . 1 1 37 37 LEU HB2 H 1 1.992 0.011 . . . . . A 32 LEU HB2 . 17903 1
199 . 1 1 37 37 LEU HB3 H 1 2.379 0.008 . . . . . A 32 LEU HB3 . 17903 1
200 . 1 1 37 37 LEU HD11 H 1 0.991 0.013 . . . . . A 32 LEU HD11 . 17903 1
201 . 1 1 37 37 LEU HD12 H 1 0.991 0.013 . . . . . A 32 LEU HD12 . 17903 1
202 . 1 1 37 37 LEU HD13 H 1 0.991 0.013 . . . . . A 32 LEU HD13 . 17903 1
203 . 1 1 37 37 LEU HD21 H 1 0.595 0.011 . . . . . A 32 LEU HD21 . 17903 1
204 . 1 1 37 37 LEU HD22 H 1 0.595 0.011 . . . . . A 32 LEU HD22 . 17903 1
205 . 1 1 37 37 LEU HD23 H 1 0.595 0.011 . . . . . A 32 LEU HD23 . 17903 1
206 . 1 1 38 38 HIS H H 1 7.334 0.015 . . . . . A 33 HIS H . 17903 1
207 . 1 1 38 38 HIS HA H 1 4.285 0.018 . . . . . A 33 HIS HA . 17903 1
208 . 1 1 38 38 HIS HB2 H 1 3.209 0.006 . . . . . A 33 HIS HB2 . 17903 1
209 . 1 1 38 38 HIS HB3 H 1 3.337 0.013 . . . . . A 33 HIS HB3 . 17903 1
210 . 1 1 39 39 GLY H H 1 9.079 0.008 . . . . . A 34 GLY H . 17903 1
211 . 1 1 39 39 GLY HA2 H 1 3.718 0.003 . . . . . A 34 GLY HA2 . 17903 1
212 . 1 1 39 39 GLY HA3 H 1 3.750 0.005 . . . . . A 34 GLY HA3 . 17903 1
213 . 1 1 40 40 ILE H H 1 7.151 0.015 . . . . . A 35 ILE H . 17903 1
214 . 1 1 40 40 ILE HA H 1 3.604 0.008 . . . . . A 35 ILE HA . 17903 1
215 . 1 1 40 40 ILE HB H 1 1.687 0.006 . . . . . A 35 ILE HB . 17903 1
216 . 1 1 40 40 ILE HG13 H 1 0.462 0.007 . . . . . A 35 ILE HG13 . 17903 1
217 . 1 1 40 40 ILE HG21 H 1 0.168 0.018 . . . . . A 35 ILE HG21 . 17903 1
218 . 1 1 40 40 ILE HG22 H 1 0.168 0.018 . . . . . A 35 ILE HG22 . 17903 1
219 . 1 1 40 40 ILE HG23 H 1 0.168 0.018 . . . . . A 35 ILE HG23 . 17903 1
220 . 1 1 40 40 ILE HD11 H 1 0.107 0.017 . . . . . A 35 ILE HD11 . 17903 1
221 . 1 1 40 40 ILE HD12 H 1 0.107 0.017 . . . . . A 35 ILE HD12 . 17903 1
222 . 1 1 40 40 ILE HD13 H 1 0.107 0.017 . . . . . A 35 ILE HD13 . 17903 1
223 . 1 1 41 41 PHE H H 1 7.787 0.015 . . . . . A 36 PHE H . 17903 1
224 . 1 1 41 41 PHE HA H 1 4.144 0.031 . . . . . A 36 PHE HA . 17903 1
225 . 1 1 41 41 PHE HB2 H 1 2.772 0.004 . . . . . A 36 PHE HB2 . 17903 1
226 . 1 1 41 41 PHE HB3 H 1 2.847 0.003 . . . . . A 36 PHE HB3 . 17903 1
227 . 1 1 41 41 PHE HD1 H 1 6.928 0.020 . . . . . A 36 PHE HD1 . 17903 1
228 . 1 1 41 41 PHE HE1 H 1 6.173 0.010 . . . . . A 36 PHE HE1 . 17903 1
229 . 1 1 41 41 PHE HZ H 1 6.262 0.003 . . . . . A 36 PHE HZ . 17903 1
230 . 1 1 42 42 GLY H H 1 8.679 0.011 . . . . . A 37 GLY H . 17903 1
231 . 1 1 42 42 GLY HA2 H 1 3.618 0.012 . . . . . A 37 GLY HA2 . 17903 1
232 . 1 1 42 42 GLY HA3 H 1 4.185 0.002 . . . . . A 37 GLY HA3 . 17903 1
233 . 1 1 43 43 ARG H H 1 7.793 0.016 . . . . . A 38 ARG H . 17903 1
234 . 1 1 43 43 ARG HB2 H 1 1.715 0.014 . . . . . A 38 ARG HB2 . 17903 1
235 . 1 1 43 43 ARG HG2 H 1 1.984 0.012 . . . . . A 38 ARG HG2 . 17903 1
236 . 1 1 43 43 ARG HD2 H 1 3.151 0.001 . . . . . A 38 ARG HD2 . 17903 1
237 . 1 1 43 43 ARG HD3 H 1 3.324 0.000 . . . . . A 38 ARG HD3 . 17903 1
238 . 1 1 44 44 HIS H H 1 8.030 0.008 . . . . . A 39 HIS H . 17903 1
239 . 1 1 44 44 HIS HA H 1 5.100 0.000 . . . . . A 39 HIS HA . 17903 1
240 . 1 1 44 44 HIS HB2 H 1 2.737 0.015 . . . . . A 39 HIS HB2 . 17903 1
241 . 1 1 44 44 HIS HB3 H 1 2.957 0.007 . . . . . A 39 HIS HB3 . 17903 1
242 . 1 1 44 44 HIS HD1 H 1 6.880 0.013 . . . . . A 39 HIS HD1 . 17903 1
243 . 1 1 44 44 HIS HD2 H 1 6.687 0.008 . . . . . A 39 HIS HD2 . 17903 1
244 . 1 1 44 44 HIS HE1 H 1 7.931 0.011 . . . . . A 39 HIS HE1 . 17903 1
245 . 1 1 45 45 SER H H 1 8.708 0.007 . . . . . A 40 SER H . 17903 1
246 . 1 1 45 45 SER HA H 1 4.374 0.017 . . . . . A 40 SER HA . 17903 1
247 . 1 1 45 45 SER HB2 H 1 3.855 0.013 . . . . . A 40 SER HB2 . 17903 1
248 . 1 1 45 45 SER HB3 H 1 4.040 0.017 . . . . . A 40 SER HB3 . 17903 1
249 . 1 1 46 46 GLY H H 1 8.616 0.021 . . . . . A 41 GLY H . 17903 1
250 . 1 1 46 46 GLY HA2 H 1 1.661 0.016 . . . . . A 41 GLY HA2 . 17903 1
251 . 1 1 46 46 GLY HA3 H 1 3.172 0.013 . . . . . A 41 GLY HA3 . 17903 1
252 . 1 1 47 47 GLN H H 1 7.900 0.015 . . . . . A 42 GLN H . 17903 1
253 . 1 1 47 47 GLN HA H 1 4.251 0.004 . . . . . A 42 GLN HA . 17903 1
254 . 1 1 47 47 GLN HB2 H 1 1.711 0.008 . . . . . A 42 GLN HB2 . 17903 1
255 . 1 1 47 47 GLN HB3 H 1 2.362 0.011 . . . . . A 42 GLN HB3 . 17903 1
256 . 1 1 47 47 GLN HG2 H 1 2.117 0.010 . . . . . A 42 GLN HG2 . 17903 1
257 . 1 1 47 47 GLN HG3 H 1 2.201 0.009 . . . . . A 42 GLN HG3 . 17903 1
258 . 1 1 47 47 GLN HE21 H 1 7.199 0.006 . . . . . A 42 GLN HE21 . 17903 1
259 . 1 1 47 47 GLN HE22 H 1 6.671 0.009 . . . . . A 42 GLN HE22 . 17903 1
260 . 1 1 48 48 ALA H H 1 8.191 0.011 . . . . . A 43 ALA H . 17903 1
261 . 1 1 48 48 ALA HA H 1 4.136 0.004 . . . . . A 43 ALA HA . 17903 1
262 . 1 1 48 48 ALA HB1 H 1 1.287 0.011 . . . . . A 43 ALA HB1 . 17903 1
263 . 1 1 48 48 ALA HB2 H 1 1.287 0.011 . . . . . A 43 ALA HB2 . 17903 1
264 . 1 1 48 48 ALA HB3 H 1 1.287 0.011 . . . . . A 43 ALA HB3 . 17903 1
265 . 1 1 49 49 GLU H H 1 8.663 0.011 . . . . . A 44 GLU H . 17903 1
266 . 1 1 49 49 GLU HA H 1 4.145 0.005 . . . . . A 44 GLU HA . 17903 1
267 . 1 1 49 49 GLU HB2 H 1 2.089 0.001 . . . . . A 44 GLU HB2 . 17903 1
268 . 1 1 49 49 GLU HB3 H 1 2.340 0.000 . . . . . A 44 GLU HB3 . 17903 1
269 . 1 1 49 49 GLU HG2 H 1 2.572 0.004 . . . . . A 44 GLU HG2 . 17903 1
270 . 1 1 49 49 GLU HG3 H 1 2.470 0.003 . . . . . A 44 GLU HG3 . 17903 1
271 . 1 1 50 50 GLY H H 1 7.154 0.003 . . . . . A 45 GLY H . 17903 1
272 . 1 1 50 50 GLY HA2 H 1 3.754 0.014 . . . . . A 45 GLY HA2 . 17903 1
273 . 1 1 50 50 GLY HA3 H 1 4.070 0.017 . . . . . A 45 GLY HA3 . 17903 1
274 . 1 1 51 51 TYR H H 1 6.933 0.003 . . . . . A 46 TYR H . 17903 1
275 . 1 1 51 51 TYR HA H 1 3.699 0.024 . . . . . A 46 TYR HA . 17903 1
276 . 1 1 51 51 TYR HB2 H 1 0.767 0.005 . . . . . A 46 TYR HB2 . 17903 1
277 . 1 1 51 51 TYR HB3 H 1 1.766 0.018 . . . . . A 46 TYR HB3 . 17903 1
278 . 1 1 51 51 TYR HD1 H 1 4.546 0.002 . . . . . A 46 TYR HD1 . 17903 1
279 . 1 1 51 51 TYR HD2 H 1 5.843 0.023 . . . . . A 46 TYR HD2 . 17903 1
280 . 1 1 51 51 TYR HE1 H 1 3.491 0.032 . . . . . A 46 TYR HE1 . 17903 1
281 . 1 1 51 51 TYR HE2 H 1 5.223 0.009 . . . . . A 46 TYR HE2 . 17903 1
282 . 1 1 52 52 SER HA H 1 4.100 0.005 . . . . . A 47 SER HA . 17903 1
283 . 1 1 52 52 SER HB2 H 1 3.149 0.009 . . . . . A 47 SER HB2 . 17903 1
284 . 1 1 52 52 SER HB3 H 1 2.960 0.008 . . . . . A 47 SER HB3 . 17903 1
285 . 1 1 53 53 TYR H H 1 7.563 0.016 . . . . . A 48 TYR H . 17903 1
286 . 1 1 53 53 TYR HA H 1 4.111 0.017 . . . . . A 48 TYR HA . 17903 1
287 . 1 1 53 53 TYR HB2 H 1 2.587 0.010 . . . . . A 48 TYR HB2 . 17903 1
288 . 1 1 53 53 TYR HB3 H 1 3.294 0.020 . . . . . A 48 TYR HB3 . 17903 1
289 . 1 1 53 53 TYR HD1 H 1 6.932 0.005 . . . . . A 48 TYR HD1 . 17903 1
290 . 1 1 54 54 THR H H 1 7.989 0.024 . . . . . A 49 THR H . 17903 1
291 . 1 1 54 54 THR HA H 1 4.265 0.005 . . . . . A 49 THR HA . 17903 1
292 . 1 1 54 54 THR HB H 1 4.528 0.015 . . . . . A 49 THR HB . 17903 1
293 . 1 1 54 54 THR HG21 H 1 1.397 0.013 . . . . . A 49 THR HG21 . 17903 1
294 . 1 1 54 54 THR HG22 H 1 1.397 0.013 . . . . . A 49 THR HG22 . 17903 1
295 . 1 1 54 54 THR HG23 H 1 1.397 0.013 . . . . . A 49 THR HG23 . 17903 1
296 . 1 1 55 55 ASP H H 1 8.714 0.015 . . . . . A 50 ASP H . 17903 1
297 . 1 1 55 55 ASP HA H 1 4.316 0.004 . . . . . A 50 ASP HA . 17903 1
298 . 1 1 55 55 ASP HB2 H 1 2.575 0.009 . . . . . A 50 ASP HB2 . 17903 1
299 . 1 1 55 55 ASP HB3 H 1 2.632 0.013 . . . . . A 50 ASP HB3 . 17903 1
300 . 1 1 56 56 ALA H H 1 8.127 0.022 . . . . . A 51 ALA H . 17903 1
301 . 1 1 56 56 ALA HA H 1 4.120 0.005 . . . . . A 51 ALA HA . 17903 1
302 . 1 1 56 56 ALA HB1 H 1 1.737 0.013 . . . . . A 51 ALA HB1 . 17903 1
303 . 1 1 56 56 ALA HB2 H 1 1.737 0.013 . . . . . A 51 ALA HB2 . 17903 1
304 . 1 1 56 56 ALA HB3 H 1 1.737 0.013 . . . . . A 51 ALA HB3 . 17903 1
305 . 1 1 57 57 ASN H H 1 8.407 0.019 . . . . . A 52 ASN H . 17903 1
306 . 1 1 57 57 ASN HA H 1 4.659 0.007 . . . . . A 52 ASN HA . 17903 1
307 . 1 1 57 57 ASN HB2 H 1 3.152 0.011 . . . . . A 52 ASN HB2 . 17903 1
308 . 1 1 57 57 ASN HB3 H 1 3.075 0.015 . . . . . A 52 ASN HB3 . 17903 1
309 . 1 1 57 57 ASN HD21 H 1 6.846 0.022 . . . . . A 52 ASN HD21 . 17903 1
310 . 1 1 57 57 ASN HD22 H 1 7.471 0.022 . . . . . A 52 ASN HD22 . 17903 1
311 . 1 1 58 58 ILE H H 1 7.643 0.018 . . . . . A 53 ILE H . 17903 1
312 . 1 1 58 58 ILE HA H 1 3.697 0.011 . . . . . A 53 ILE HA . 17903 1
313 . 1 1 58 58 ILE HB H 1 1.695 0.013 . . . . . A 53 ILE HB . 17903 1
314 . 1 1 58 58 ILE HG12 H 1 1.096 0.000 . . . . . A 53 ILE HG12 . 17903 1
315 . 1 1 58 58 ILE HG13 H 1 1.239 0.015 . . . . . A 53 ILE HG13 . 17903 1
316 . 1 1 58 58 ILE HG21 H 1 0.989 0.021 . . . . . A 53 ILE HG21 . 17903 1
317 . 1 1 58 58 ILE HG22 H 1 0.989 0.021 . . . . . A 53 ILE HG22 . 17903 1
318 . 1 1 58 58 ILE HG23 H 1 0.989 0.021 . . . . . A 53 ILE HG23 . 17903 1
319 . 1 1 58 58 ILE HD11 H 1 1.056 0.009 . . . . . A 53 ILE HD11 . 17903 1
320 . 1 1 58 58 ILE HD12 H 1 1.056 0.009 . . . . . A 53 ILE HD12 . 17903 1
321 . 1 1 58 58 ILE HD13 H 1 1.056 0.009 . . . . . A 53 ILE HD13 . 17903 1
322 . 1 1 59 59 LYS H H 1 8.948 0.012 . . . . . A 54 LYS H . 17903 1
323 . 1 1 59 59 LYS HA H 1 4.106 0.015 . . . . . A 54 LYS HA . 17903 1
324 . 1 1 59 59 LYS HB2 H 1 1.761 0.008 . . . . . A 54 LYS HB2 . 17903 1
325 . 1 1 59 59 LYS HB3 H 1 1.538 0.005 . . . . . A 54 LYS HB3 . 17903 1
326 . 1 1 59 59 LYS HG2 H 1 1.373 0.002 . . . . . A 54 LYS HG2 . 17903 1
327 . 1 1 60 60 LYS H H 1 7.419 0.001 . . . . . A 55 LYS H . 17903 1
328 . 1 1 60 60 LYS HA H 1 4.036 0.002 . . . . . A 55 LYS HA . 17903 1
329 . 1 1 60 60 LYS HB2 H 1 1.837 0.004 . . . . . A 55 LYS HB2 . 17903 1
330 . 1 1 60 60 LYS HB3 H 1 2.123 0.009 . . . . . A 55 LYS HB3 . 17903 1
331 . 1 1 60 60 LYS HG2 H 1 1.313 0.033 . . . . . A 55 LYS HG2 . 17903 1
332 . 1 1 61 61 ASN H H 1 7.414 0.000 . . . . . A 56 ASN H . 17903 1
333 . 1 1 61 61 ASN HA H 1 4.301 0.014 . . . . . A 56 ASN HA . 17903 1
334 . 1 1 61 61 ASN HB2 H 1 2.270 0.002 . . . . . A 56 ASN HB2 . 17903 1
335 . 1 1 61 61 ASN HB3 H 1 3.326 0.005 . . . . . A 56 ASN HB3 . 17903 1
336 . 1 1 61 61 ASN HD21 H 1 6.404 0.000 . . . . . A 56 ASN HD21 . 17903 1
337 . 1 1 61 61 ASN HD22 H 1 7.190 0.000 . . . . . A 56 ASN HD22 . 17903 1
338 . 1 1 62 62 VAL H H 1 7.776 0.004 . . . . . A 57 VAL H . 17903 1
339 . 1 1 62 62 VAL HA H 1 3.968 0.013 . . . . . A 57 VAL HA . 17903 1
340 . 1 1 62 62 VAL HB H 1 1.453 0.004 . . . . . A 57 VAL HB . 17903 1
341 . 1 1 62 62 VAL HG11 H 1 0.468 0.009 . . . . . A 57 VAL HG11 . 17903 1
342 . 1 1 62 62 VAL HG12 H 1 0.468 0.009 . . . . . A 57 VAL HG12 . 17903 1
343 . 1 1 62 62 VAL HG13 H 1 0.468 0.009 . . . . . A 57 VAL HG13 . 17903 1
344 . 1 1 62 62 VAL HG21 H 1 0.585 0.010 . . . . . A 57 VAL HG21 . 17903 1
345 . 1 1 62 62 VAL HG22 H 1 0.585 0.010 . . . . . A 57 VAL HG22 . 17903 1
346 . 1 1 62 62 VAL HG23 H 1 0.585 0.010 . . . . . A 57 VAL HG23 . 17903 1
347 . 1 1 63 63 LEU H H 1 8.402 0.011 . . . . . A 58 LEU H . 17903 1
348 . 1 1 63 63 LEU HA H 1 3.782 0.010 . . . . . A 58 LEU HA . 17903 1
349 . 1 1 63 63 LEU HB2 H 1 0.680 0.010 . . . . . A 58 LEU HB2 . 17903 1
350 . 1 1 63 63 LEU HB3 H 1 1.416 0.008 . . . . . A 58 LEU HB3 . 17903 1
351 . 1 1 63 63 LEU HG H 1 1.225 0.007 . . . . . A 58 LEU HG . 17903 1
352 . 1 1 63 63 LEU HD11 H 1 0.466 0.008 . . . . . A 58 LEU HD11 . 17903 1
353 . 1 1 63 63 LEU HD12 H 1 0.466 0.008 . . . . . A 58 LEU HD12 . 17903 1
354 . 1 1 63 63 LEU HD13 H 1 0.466 0.008 . . . . . A 58 LEU HD13 . 17903 1
355 . 1 1 63 63 LEU HD21 H 1 0.563 0.011 . . . . . A 58 LEU HD21 . 17903 1
356 . 1 1 63 63 LEU HD22 H 1 0.563 0.011 . . . . . A 58 LEU HD22 . 17903 1
357 . 1 1 63 63 LEU HD23 H 1 0.563 0.011 . . . . . A 58 LEU HD23 . 17903 1
358 . 1 1 64 64 TRP H H 1 7.766 0.013 . . . . . A 59 TRP H . 17903 1
359 . 1 1 64 64 TRP HB2 H 1 2.339 0.016 . . . . . A 59 TRP HB2 . 17903 1
360 . 1 1 64 64 TRP HB3 H 1 3.567 0.025 . . . . . A 59 TRP HB3 . 17903 1
361 . 1 1 64 64 TRP HD1 H 1 6.972 0.037 . . . . . A 59 TRP HD1 . 17903 1
362 . 1 1 64 64 TRP HE1 H 1 7.469 0.033 . . . . . A 59 TRP HE1 . 17903 1
363 . 1 1 64 64 TRP HE3 H 1 6.680 0.018 . . . . . A 59 TRP HE3 . 17903 1
364 . 1 1 64 64 TRP HZ2 H 1 7.086 0.017 . . . . . A 59 TRP HZ2 . 17903 1
365 . 1 1 64 64 TRP HZ3 H 1 6.874 0.011 . . . . . A 59 TRP HZ3 . 17903 1
366 . 1 1 64 64 TRP HH2 H 1 7.156 0.009 . . . . . A 59 TRP HH2 . 17903 1
367 . 1 1 65 65 ASP H H 1 9.950 0.053 . . . . . A 60 ASP H . 17903 1
368 . 1 1 65 65 ASP HA H 1 4.772 0.002 . . . . . A 60 ASP HA . 17903 1
369 . 1 1 65 65 ASP HB2 H 1 2.939 0.003 . . . . . A 60 ASP HB2 . 17903 1
370 . 1 1 65 65 ASP HB3 H 1 2.677 0.002 . . . . . A 60 ASP HB3 . 17903 1
371 . 1 1 66 66 GLU H H 1 10.010 0.004 . . . . . A 61 GLU H . 17903 1
372 . 1 1 66 66 GLU HA H 1 3.300 0.011 . . . . . A 61 GLU HA . 17903 1
373 . 1 1 66 66 GLU HB2 H 1 1.081 0.013 . . . . . A 61 GLU HB2 . 17903 1
374 . 1 1 66 66 GLU HB3 H 1 1.264 0.012 . . . . . A 61 GLU HB3 . 17903 1
375 . 1 1 66 66 GLU HG2 H 1 0.849 0.018 . . . . . A 61 GLU HG2 . 17903 1
376 . 1 1 67 67 ASN H H 1 8.207 0.011 . . . . . A 62 ASN H . 17903 1
377 . 1 1 67 67 ASN HA H 1 4.567 0.004 . . . . . A 62 ASN HA . 17903 1
378 . 1 1 67 67 ASN HB2 H 1 2.890 0.010 . . . . . A 62 ASN HB2 . 17903 1
379 . 1 1 67 67 ASN HB3 H 1 2.937 0.016 . . . . . A 62 ASN HB3 . 17903 1
380 . 1 1 67 67 ASN HD21 H 1 7.136 0.010 . . . . . A 62 ASN HD21 . 17903 1
381 . 1 1 67 67 ASN HD22 H 1 7.777 0.006 . . . . . A 62 ASN HD22 . 17903 1
382 . 1 1 68 68 ASN H H 1 9.442 0.014 . . . . . A 63 ASN H . 17903 1
383 . 1 1 68 68 ASN HA H 1 4.463 0.021 . . . . . A 63 ASN HA . 17903 1
384 . 1 1 68 68 ASN HB2 H 1 2.869 0.021 . . . . . A 63 ASN HB2 . 17903 1
385 . 1 1 68 68 ASN HB3 H 1 3.062 0.014 . . . . . A 63 ASN HB3 . 17903 1
386 . 1 1 68 68 ASN HD21 H 1 7.320 0.001 . . . . . A 63 ASN HD21 . 17903 1
387 . 1 1 68 68 ASN HD22 H 1 7.023 0.014 . . . . . A 63 ASN HD22 . 17903 1
388 . 1 1 69 69 MET H H 1 8.891 0.018 . . . . . A 64 MET H . 17903 1
389 . 1 1 69 69 MET HA H 1 4.330 0.026 . . . . . A 64 MET HA . 17903 1
390 . 1 1 69 69 MET HB2 H 1 2.074 0.011 . . . . . A 64 MET HB2 . 17903 1
391 . 1 1 69 69 MET HB3 H 1 2.341 0.013 . . . . . A 64 MET HB3 . 17903 1
392 . 1 1 69 69 MET HG2 H 1 1.642 0.007 . . . . . A 64 MET HG2 . 17903 1
393 . 1 1 69 69 MET HG3 H 1 1.750 0.015 . . . . . A 64 MET HG3 . 17903 1
394 . 1 1 69 69 MET HE1 H 1 -0.524 0.054 . . . . . A 64 MET HE1 . 17903 1
395 . 1 1 69 69 MET HE2 H 1 -0.524 0.054 . . . . . A 64 MET HE2 . 17903 1
396 . 1 1 69 69 MET HE3 H 1 -0.524 0.054 . . . . . A 64 MET HE3 . 17903 1
397 . 1 1 70 70 SER H H 1 7.660 0.009 . . . . . A 65 SER H . 17903 1
398 . 1 1 70 70 SER HA H 1 3.572 0.026 . . . . . A 65 SER HA . 17903 1
399 . 1 1 70 70 SER HB2 H 1 3.921 0.001 . . . . . A 65 SER HB2 . 17903 1
400 . 1 1 70 70 SER HB3 H 1 3.774 0.000 . . . . . A 65 SER HB3 . 17903 1
401 . 1 1 71 71 GLU H H 1 7.657 0.001 . . . . . A 66 GLU H . 17903 1
402 . 1 1 71 71 GLU HA H 1 3.910 0.003 . . . . . A 66 GLU HA . 17903 1
403 . 1 1 71 71 GLU HB2 H 1 2.010 0.016 . . . . . A 66 GLU HB2 . 17903 1
404 . 1 1 71 71 GLU HG2 H 1 2.318 0.014 . . . . . A 66 GLU HG2 . 17903 1
405 . 1 1 71 71 GLU HG3 H 1 2.343 0.009 . . . . . A 66 GLU HG3 . 17903 1
406 . 1 1 72 72 TYR H H 1 8.935 0.025 . . . . . A 67 TYR H . 17903 1
407 . 1 1 72 72 TYR HA H 1 4.396 0.008 . . . . . A 67 TYR HA . 17903 1
408 . 1 1 72 72 TYR HB2 H 1 2.725 0.020 . . . . . A 67 TYR HB2 . 17903 1
409 . 1 1 72 72 TYR HB3 H 1 2.932 0.012 . . . . . A 67 TYR HB3 . 17903 1
410 . 1 1 72 72 TYR HD1 H 1 7.503 0.024 . . . . . A 67 TYR HD1 . 17903 1
411 . 1 1 72 72 TYR HE1 H 1 7.800 0.021 . . . . . A 67 TYR HE1 . 17903 1
412 . 1 1 73 73 LEU H H 1 8.189 0.014 . . . . . A 68 LEU H . 17903 1
413 . 1 1 73 73 LEU HA H 1 3.752 0.011 . . . . . A 68 LEU HA . 17903 1
414 . 1 1 73 73 LEU HB2 H 1 0.472 0.005 . . . . . A 68 LEU HB2 . 17903 1
415 . 1 1 73 73 LEU HB3 H 1 0.560 0.028 . . . . . A 68 LEU HB3 . 17903 1
416 . 1 1 73 73 LEU HG H 1 0.795 0.026 . . . . . A 68 LEU HG . 17903 1
417 . 1 1 73 73 LEU HD11 H 1 -0.989 0.025 . . . . . A 68 LEU HD11 . 17903 1
418 . 1 1 73 73 LEU HD12 H 1 -0.989 0.025 . . . . . A 68 LEU HD12 . 17903 1
419 . 1 1 73 73 LEU HD13 H 1 -0.989 0.025 . . . . . A 68 LEU HD13 . 17903 1
420 . 1 1 73 73 LEU HD21 H 1 -2.768 0.020 . . . . . A 68 LEU HD21 . 17903 1
421 . 1 1 73 73 LEU HD22 H 1 -2.768 0.020 . . . . . A 68 LEU HD22 . 17903 1
422 . 1 1 73 73 LEU HD23 H 1 -2.768 0.020 . . . . . A 68 LEU HD23 . 17903 1
423 . 1 1 74 74 THR H H 1 7.421 0.008 . . . . . A 69 THR H . 17903 1
424 . 1 1 74 74 THR HA H 1 3.851 0.012 . . . . . A 69 THR HA . 17903 1
425 . 1 1 74 74 THR HB H 1 4.340 0.021 . . . . . A 69 THR HB . 17903 1
426 . 1 1 74 74 THR HG21 H 1 1.200 0.004 . . . . . A 69 THR HG21 . 17903 1
427 . 1 1 74 74 THR HG22 H 1 1.200 0.004 . . . . . A 69 THR HG22 . 17903 1
428 . 1 1 74 74 THR HG23 H 1 1.200 0.004 . . . . . A 69 THR HG23 . 17903 1
429 . 1 1 75 75 ASN H H 1 6.632 0.042 . . . . . A 70 ASN H . 17903 1
430 . 1 1 75 75 ASN HA H 1 5.002 0.009 . . . . . A 70 ASN HA . 17903 1
431 . 1 1 75 75 ASN HB2 H 1 3.349 0.018 . . . . . A 70 ASN HB2 . 17903 1
432 . 1 1 75 75 ASN HB3 H 1 3.469 0.013 . . . . . A 70 ASN HB3 . 17903 1
433 . 1 1 75 75 ASN HD21 H 1 6.671 0.017 . . . . . A 70 ASN HD21 . 17903 1
434 . 1 1 75 75 ASN HD22 H 1 7.437 0.025 . . . . . A 70 ASN HD22 . 17903 1
435 . 1 1 76 76 HIS H H 1 11.262 0.026 . . . . . A 71 HIS H . 17903 1
436 . 1 1 76 76 HIS HA H 1 10.271 0.018 . . . . . A 71 HIS HA . 17903 1
437 . 1 1 76 76 HIS HB2 H 1 8.683 0.345 . . . . . A 71 HIS HB2 . 17903 1
438 . 1 1 76 76 HIS HB3 H 1 7.799 0.050 . . . . . A 71 HIS HB3 . 17903 1
439 . 1 1 76 76 HIS HD1 H 1 17.004 0.018 . . . . . A 71 HIS HD1 . 17903 1
440 . 1 1 76 76 HIS HD2 H 1 30.239 0.020 . . . . . A 71 HIS HD2 . 17903 1
441 . 1 1 77 77 ALA H H 1 9.567 0.021 . . . . . A 72 ALA H . 17903 1
442 . 1 1 77 77 ALA HA H 1 6.225 0.016 . . . . . A 72 ALA HA . 17903 1
443 . 1 1 77 77 ALA HB1 H 1 1.791 0.014 . . . . . A 72 ALA HB1 . 17903 1
444 . 1 1 77 77 ALA HB2 H 1 1.791 0.014 . . . . . A 72 ALA HB2 . 17903 1
445 . 1 1 77 77 ALA HB3 H 1 1.791 0.014 . . . . . A 72 ALA HB3 . 17903 1
446 . 1 1 78 78 LYS H H 1 8.017 0.010 . . . . . A 73 LYS H . 17903 1
447 . 1 1 78 78 LYS HA H 1 4.461 0.002 . . . . . A 73 LYS HA . 17903 1
448 . 1 1 78 78 LYS HB2 H 1 2.030 0.001 . . . . . A 73 LYS HB2 . 17903 1
449 . 1 1 79 79 TYR H H 1 8.270 0.018 . . . . . A 74 TYR H . 17903 1
450 . 1 1 79 79 TYR HA H 1 4.213 0.002 . . . . . A 74 TYR HA . 17903 1
451 . 1 1 79 79 TYR HB2 H 1 3.963 0.000 . . . . . A 74 TYR HB2 . 17903 1
452 . 1 1 79 79 TYR HB3 H 1 4.138 0.013 . . . . . A 74 TYR HB3 . 17903 1
453 . 1 1 79 79 TYR HD1 H 1 7.782 0.002 . . . . . A 74 TYR HD1 . 17903 1
454 . 1 1 79 79 TYR HE1 H 1 7.169 0.008 . . . . . A 74 TYR HE1 . 17903 1
455 . 1 1 80 80 ILE H H 1 9.605 0.001 . . . . . A 75 ILE H . 17903 1
456 . 1 1 80 80 ILE HA H 1 4.755 0.014 . . . . . A 75 ILE HA . 17903 1
457 . 1 1 80 80 ILE HB H 1 3.270 0.013 . . . . . A 75 ILE HB . 17903 1
458 . 1 1 80 80 ILE HG12 H 1 1.568 0.015 . . . . . A 75 ILE HG12 . 17903 1
459 . 1 1 80 80 ILE HG21 H 1 1.268 0.017 . . . . . A 75 ILE HG21 . 17903 1
460 . 1 1 80 80 ILE HG22 H 1 1.268 0.017 . . . . . A 75 ILE HG22 . 17903 1
461 . 1 1 80 80 ILE HG23 H 1 1.268 0.017 . . . . . A 75 ILE HG23 . 17903 1
462 . 1 1 80 80 ILE HD11 H 1 1.977 0.016 . . . . . A 75 ILE HD11 . 17903 1
463 . 1 1 80 80 ILE HD12 H 1 1.977 0.016 . . . . . A 75 ILE HD12 . 17903 1
464 . 1 1 80 80 ILE HD13 H 1 1.977 0.016 . . . . . A 75 ILE HD13 . 17903 1
465 . 1 1 81 81 PRO HA H 1 5.515 0.010 . . . . . A 76 PRO HA . 17903 1
466 . 1 1 81 81 PRO HB2 H 1 1.805 0.000 . . . . . A 76 PRO HB2 . 17903 1
467 . 1 1 81 81 PRO HB3 H 1 2.226 0.000 . . . . . A 76 PRO HB3 . 17903 1
468 . 1 1 81 81 PRO HG2 H 1 1.805 0.000 . . . . . A 76 PRO HG2 . 17903 1
469 . 1 1 81 81 PRO HG3 H 1 1.908 0.000 . . . . . A 76 PRO HG3 . 17903 1
470 . 1 1 81 81 PRO HD2 H 1 3.49 0.003 . . . . . A 76 PRO HD2 . 17903 1
471 . 1 1 82 82 GLY H H 1 9.364 0.002 . . . . . A 77 GLY H . 17903 1
472 . 1 1 82 82 GLY HA2 H 1 3.947 0.000 . . . . . A 77 GLY HA2 . 17903 1
473 . 1 1 83 83 THR H H 1 8.938 0.025 . . . . . A 78 THR H . 17903 1
474 . 1 1 83 83 THR HA H 1 5.970 0.032 . . . . . A 78 THR HA . 17903 1
475 . 1 1 83 83 THR HB H 1 5.565 0.029 . . . . . A 78 THR HB . 17903 1
476 . 1 1 83 83 THR HG21 H 1 2.104 0.001 . . . . . A 78 THR HG21 . 17903 1
477 . 1 1 83 83 THR HG22 H 1 2.104 0.001 . . . . . A 78 THR HG22 . 17903 1
478 . 1 1 83 83 THR HG23 H 1 2.104 0.001 . . . . . A 78 THR HG23 . 17903 1
479 . 1 1 84 84 LYS H H 1 8.058 0.034 . . . . . A 79 LYS H . 17903 1
480 . 1 1 84 84 LYS HB2 H 1 1.380 0.003 . . . . . A 79 LYS HB2 . 17903 1
481 . 1 1 84 84 LYS HB3 H 1 1.654 0.001 . . . . . A 79 LYS HB3 . 17903 1
482 . 1 1 84 84 LYS HG2 H 1 -0.006 0.127 . . . . . A 79 LYS HG2 . 17903 1
483 . 1 1 84 84 LYS HG3 H 1 1.040 0.162 . . . . . A 79 LYS HG3 . 17903 1
484 . 1 1 84 84 LYS HD2 H 1 0.742 0.004 . . . . . A 79 LYS HD2 . 17903 1
485 . 1 1 84 84 LYS HE2 H 1 2.114 0.018 . . . . . A 79 LYS HE2 . 17903 1
486 . 1 1 84 84 LYS HE3 H 1 2.332 0.024 . . . . . A 79 LYS HE3 . 17903 1
487 . 1 1 85 85 MET H H 1 8.681 0.018 . . . . . A 80 MET H . 17903 1
488 . 1 1 85 85 MET HA H 1 4.582 0.018 . . . . . A 80 MET HA . 17903 1
489 . 1 1 85 85 MET HB2 H 1 2.083 0.000 . . . . . A 80 MET HB2 . 17903 1
490 . 1 1 85 85 MET HB3 H 1 1.905 0.000 . . . . . A 80 MET HB3 . 17903 1
491 . 1 1 86 86 ALA H H 1 8.014 0.035 . . . . . A 81 ALA H . 17903 1
492 . 1 1 86 86 ALA HA H 1 5.162 0.000 . . . . . A 81 ALA HA . 17903 1
493 . 1 1 86 86 ALA HB1 H 1 1.246 0.000 . . . . . A 81 ALA HB1 . 17903 1
494 . 1 1 86 86 ALA HB2 H 1 1.246 0.000 . . . . . A 81 ALA HB2 . 17903 1
495 . 1 1 86 86 ALA HB3 H 1 1.246 0.000 . . . . . A 81 ALA HB3 . 17903 1
496 . 1 1 87 87 PHE H H 1 8.708 0.008 . . . . . A 82 PHE H . 17903 1
497 . 1 1 87 87 PHE HA H 1 4.424 0.012 . . . . . A 82 PHE HA . 17903 1
498 . 1 1 87 87 PHE HB2 H 1 2.837 0.024 . . . . . A 82 PHE HB2 . 17903 1
499 . 1 1 87 87 PHE HB3 H 1 3.312 0.009 . . . . . A 82 PHE HB3 . 17903 1
500 . 1 1 87 87 PHE HD2 H 1 6.262 0.005 . . . . . A 82 PHE HD2 . 17903 1
501 . 1 1 87 87 PHE HE1 H 1 6.961 0.014 . . . . . A 82 PHE HE1 . 17903 1
502 . 1 1 87 87 PHE HZ H 1 6.182 0.027 . . . . . A 82 PHE HZ . 17903 1
503 . 1 1 89 89 GLY HA3 H 1 4.328 0.008 . . . . . A 84 GLY HA3 . 17903 1
504 . 1 1 90 90 LEU H H 1 8.409 0.019 . . . . . A 85 LEU H . 17903 1
505 . 1 1 90 90 LEU HA H 1 3.992 0.011 . . . . . A 85 LEU HA . 17903 1
506 . 1 1 90 90 LEU HB2 H 1 0.754 0.010 . . . . . A 85 LEU HB2 . 17903 1
507 . 1 1 90 90 LEU HB3 H 1 1.104 0.010 . . . . . A 85 LEU HB3 . 17903 1
508 . 1 1 90 90 LEU HG H 1 1.061 0.016 . . . . . A 85 LEU HG . 17903 1
509 . 1 1 90 90 LEU HD11 H 1 -0.049 0.009 . . . . . A 85 LEU HD11 . 17903 1
510 . 1 1 90 90 LEU HD12 H 1 -0.049 0.009 . . . . . A 85 LEU HD12 . 17903 1
511 . 1 1 90 90 LEU HD13 H 1 -0.049 0.009 . . . . . A 85 LEU HD13 . 17903 1
512 . 1 1 90 90 LEU HD21 H 1 0.435 0.015 . . . . . A 85 LEU HD21 . 17903 1
513 . 1 1 90 90 LEU HD22 H 1 0.435 0.015 . . . . . A 85 LEU HD22 . 17903 1
514 . 1 1 90 90 LEU HD23 H 1 0.435 0.015 . . . . . A 85 LEU HD23 . 17903 1
515 . 1 1 91 91 LYS H H 1 8.165 0.003 . . . . . A 86 LYS H . 17903 1
516 . 1 1 91 91 LYS HA H 1 3.970 0.062 . . . . . A 86 LYS HA . 17903 1
517 . 1 1 91 91 LYS HB2 H 1 1.875 0.000 . . . . . A 86 LYS HB2 . 17903 1
518 . 1 1 92 92 LYS H H 1 8.256 0.025 . . . . . A 87 LYS H . 17903 1
519 . 1 1 92 92 LYS HA H 1 4.325 0.056 . . . . . A 87 LYS HA . 17903 1
520 . 1 1 92 92 LYS HB2 H 1 1.690 0.010 . . . . . A 87 LYS HB2 . 17903 1
521 . 1 1 92 92 LYS HB3 H 1 1.896 0.004 . . . . . A 87 LYS HB3 . 17903 1
522 . 1 1 92 92 LYS HG2 H 1 1.218 0.000 . . . . . A 87 LYS HG2 . 17903 1
523 . 1 1 93 93 GLU H H 1 8.436 0.006 . . . . . A 88 GLU H . 17903 1
524 . 1 1 93 93 GLU HA H 1 3.335 0.012 . . . . . A 88 GLU HA . 17903 1
525 . 1 1 93 93 GLU HB2 H 1 1.805 0.015 . . . . . A 88 GLU HB2 . 17903 1
526 . 1 1 93 93 GLU HB3 H 1 1.949 0.013 . . . . . A 88 GLU HB3 . 17903 1
527 . 1 1 94 94 LYS H H 1 8.711 0.014 . . . . . A 89 LYS H . 17903 1
528 . 1 1 94 94 LYS HA H 1 3.840 0.004 . . . . . A 89 LYS HA . 17903 1
529 . 1 1 94 94 LYS HB2 H 1 1.604 0.004 . . . . . A 89 LYS HB2 . 17903 1
530 . 1 1 94 94 LYS HB3 H 1 1.751 0.009 . . . . . A 89 LYS HB3 . 17903 1
531 . 1 1 94 94 LYS HG2 H 1 1.393 0.019 . . . . . A 89 LYS HG2 . 17903 1
532 . 1 1 94 94 LYS HE3 H 1 2.831 0.001 . . . . . A 89 LYS HE3 . 17903 1
533 . 1 1 95 95 ASP H H 1 6.317 0.016 . . . . . A 90 ASP H . 17903 1
534 . 1 1 95 95 ASP HA H 1 4.062 0.007 . . . . . A 90 ASP HA . 17903 1
535 . 1 1 95 95 ASP HB2 H 1 2.285 0.008 . . . . . A 90 ASP HB2 . 17903 1
536 . 1 1 95 95 ASP HB3 H 1 2.741 0.009 . . . . . A 90 ASP HB3 . 17903 1
537 . 1 1 96 96 ARG H H 1 7.422 0.017 . . . . . A 91 ARG H . 17903 1
538 . 1 1 96 96 ARG HA H 1 3.416 0.055 . . . . . A 91 ARG HA . 17903 1
539 . 1 1 96 96 ARG HB2 H 1 1.950 0.002 . . . . . A 91 ARG HB2 . 17903 1
540 . 1 1 96 96 ARG HG2 H 1 1.377 0.001 . . . . . A 91 ARG HG2 . 17903 1
541 . 1 1 97 97 ASN H H 1 8.486 0.011 . . . . . A 92 ASN H . 17903 1
542 . 1 1 97 97 ASN HA H 1 3.838 0.009 . . . . . A 92 ASN HA . 17903 1
543 . 1 1 97 97 ASN HB2 H 1 2.641 0.026 . . . . . A 92 ASN HB2 . 17903 1
544 . 1 1 97 97 ASN HB3 H 1 2.818 0.011 . . . . . A 92 ASN HB3 . 17903 1
545 . 1 1 97 97 ASN HD21 H 1 6.941 0.017 . . . . . A 92 ASN HD21 . 17903 1
546 . 1 1 97 97 ASN HD22 H 1 7.201 0.013 . . . . . A 92 ASN HD22 . 17903 1
547 . 1 1 98 98 ASP H H 1 8.620 0.013 . . . . . A 93 ASP H . 17903 1
548 . 1 1 98 98 ASP HA H 1 4.019 0.008 . . . . . A 93 ASP HA . 17903 1
549 . 1 1 98 98 ASP HB2 H 1 2.424 0.017 . . . . . A 93 ASP HB2 . 17903 1
550 . 1 1 99 99 LEU H H 1 8.189 0.013 . . . . . A 94 LEU H . 17903 1
551 . 1 1 99 99 LEU HA H 1 3.636 0.007 . . . . . A 94 LEU HA . 17903 1
552 . 1 1 99 99 LEU HB2 H 1 1.243 0.013 . . . . . A 94 LEU HB2 . 17903 1
553 . 1 1 99 99 LEU HB3 H 1 1.351 0.012 . . . . . A 94 LEU HB3 . 17903 1
554 . 1 1 99 99 LEU HG H 1 1.076 0.009 . . . . . A 94 LEU HG . 17903 1
555 . 1 1 99 99 LEU HD11 H 1 -0.059 0.032 . . . . . A 94 LEU HD11 . 17903 1
556 . 1 1 99 99 LEU HD12 H 1 -0.059 0.032 . . . . . A 94 LEU HD12 . 17903 1
557 . 1 1 99 99 LEU HD13 H 1 -0.059 0.032 . . . . . A 94 LEU HD13 . 17903 1
558 . 1 1 99 99 LEU HD21 H 1 0.436 0.072 . . . . . A 94 LEU HD21 . 17903 1
559 . 1 1 99 99 LEU HD22 H 1 0.436 0.072 . . . . . A 94 LEU HD22 . 17903 1
560 . 1 1 99 99 LEU HD23 H 1 0.436 0.072 . . . . . A 94 LEU HD23 . 17903 1
561 . 1 1 100 100 ILE H H 1 8.672 0.011 . . . . . A 95 ILE H . 17903 1
562 . 1 1 100 100 ILE HA H 1 2.826 0.004 . . . . . A 95 ILE HA . 17903 1
563 . 1 1 100 100 ILE HB H 1 1.696 0.007 . . . . . A 95 ILE HB . 17903 1
564 . 1 1 100 100 ILE HG12 H 1 0.277 0.028 . . . . . A 95 ILE HG12 . 17903 1
565 . 1 1 100 100 ILE HG13 H 1 1.251 0.013 . . . . . A 95 ILE HG13 . 17903 1
566 . 1 1 100 100 ILE HG21 H 1 0.141 0.038 . . . . . A 95 ILE HG21 . 17903 1
567 . 1 1 100 100 ILE HG22 H 1 0.141 0.038 . . . . . A 95 ILE HG22 . 17903 1
568 . 1 1 100 100 ILE HG23 H 1 0.141 0.038 . . . . . A 95 ILE HG23 . 17903 1
569 . 1 1 100 100 ILE HD11 H 1 0.479 0.008 . . . . . A 95 ILE HD11 . 17903 1
570 . 1 1 100 100 ILE HD12 H 1 0.479 0.008 . . . . . A 95 ILE HD12 . 17903 1
571 . 1 1 100 100 ILE HD13 H 1 0.479 0.008 . . . . . A 95 ILE HD13 . 17903 1
572 . 1 1 101 101 THR H H 1 7.928 0.021 . . . . . A 96 THR H . 17903 1
573 . 1 1 101 101 THR HA H 1 3.825 0.025 . . . . . A 96 THR HA . 17903 1
574 . 1 1 101 101 THR HB H 1 4.216 0.011 . . . . . A 96 THR HB . 17903 1
575 . 1 1 101 101 THR HG21 H 1 1.375 0.010 . . . . . A 96 THR HG21 . 17903 1
576 . 1 1 101 101 THR HG22 H 1 1.375 0.010 . . . . . A 96 THR HG22 . 17903 1
577 . 1 1 101 101 THR HG23 H 1 1.375 0.010 . . . . . A 96 THR HG23 . 17903 1
578 . 1 1 102 102 TYR H H 1 7.499 0.022 . . . . . A 97 TYR H . 17903 1
579 . 1 1 102 102 TYR HA H 1 3.981 0.006 . . . . . A 97 TYR HA . 17903 1
580 . 1 1 102 102 TYR HB2 H 1 2.721 0.007 . . . . . A 97 TYR HB2 . 17903 1
581 . 1 1 102 102 TYR HB3 H 1 3.457 0.009 . . . . . A 97 TYR HB3 . 17903 1
582 . 1 1 102 102 TYR HE2 H 1 7.184 0.020 . . . . . A 97 TYR HE2 . 17903 1
583 . 1 1 103 103 LEU H H 1 8.853 0.013 . . . . . A 98 LEU H . 17903 1
584 . 1 1 103 103 LEU HA H 1 2.939 0.006 . . . . . A 98 LEU HA . 17903 1
585 . 1 1 103 103 LEU HB2 H 1 1.729 0.009 . . . . . A 98 LEU HB2 . 17903 1
586 . 1 1 103 103 LEU HG H 1 1.241 0.011 . . . . . A 98 LEU HG . 17903 1
587 . 1 1 103 103 LEU HD11 H 1 0.724 0.008 . . . . . A 98 LEU HD11 . 17903 1
588 . 1 1 103 103 LEU HD12 H 1 0.724 0.008 . . . . . A 98 LEU HD12 . 17903 1
589 . 1 1 103 103 LEU HD13 H 1 0.724 0.008 . . . . . A 98 LEU HD13 . 17903 1
590 . 1 1 103 103 LEU HD21 H 1 1.073 0.030 . . . . . A 98 LEU HD21 . 17903 1
591 . 1 1 103 103 LEU HD22 H 1 1.073 0.030 . . . . . A 98 LEU HD22 . 17903 1
592 . 1 1 103 103 LEU HD23 H 1 1.073 0.030 . . . . . A 98 LEU HD23 . 17903 1
593 . 1 1 104 104 LYS H H 1 8.294 0.019 . . . . . A 99 LYS H . 17903 1
594 . 1 1 104 104 LYS HA H 1 3.286 0.015 . . . . . A 99 LYS HA . 17903 1
595 . 1 1 104 104 LYS HB2 H 1 1.366 0.004 . . . . . A 99 LYS HB2 . 17903 1
596 . 1 1 104 104 LYS HB3 H 1 1.193 0.007 . . . . . A 99 LYS HB3 . 17903 1
597 . 1 1 104 104 LYS HG2 H 1 0.662 0.011 . . . . . A 99 LYS HG2 . 17903 1
598 . 1 1 104 104 LYS HD2 H 1 0.734 0.008 . . . . . A 99 LYS HD2 . 17903 1
599 . 1 1 105 105 LYS H H 1 6.365 0.013 . . . . . A 100 LYS H . 17903 1
600 . 1 1 105 105 LYS HA H 1 4.117 0.003 . . . . . A 100 LYS HA . 17903 1
601 . 1 1 105 105 LYS HB2 H 1 1.694 0.009 . . . . . A 100 LYS HB2 . 17903 1
602 . 1 1 105 105 LYS HB3 H 1 1.337 0.010 . . . . . A 100 LYS HB3 . 17903 1
603 . 1 1 106 106 ALA H H 1 8.188 0.014 . . . . . A 101 ALA H . 17903 1
604 . 1 1 106 106 ALA HA H 1 3.883 0.002 . . . . . A 101 ALA HA . 17903 1
605 . 1 1 106 106 ALA HB1 H 1 0.465 0.000 . . . . . A 101 ALA HB1 . 17903 1
606 . 1 1 106 106 ALA HB2 H 1 0.465 0.000 . . . . . A 101 ALA HB2 . 17903 1
607 . 1 1 106 106 ALA HB3 H 1 0.465 0.000 . . . . . A 101 ALA HB3 . 17903 1
608 . 1 1 107 107 THR H H 1 6.404 0.003 . . . . . A 102 THR H . 17903 1
609 . 1 1 107 107 THR HB H 1 4.133 0.000 . . . . . A 102 THR HB . 17903 1
610 . 1 1 107 107 THR HG21 H 1 1.689 0.000 . . . . . A 102 THR HG21 . 17903 1
611 . 1 1 107 107 THR HG22 H 1 1.689 0.000 . . . . . A 102 THR HG22 . 17903 1
612 . 1 1 107 107 THR HG23 H 1 1.689 0.000 . . . . . A 102 THR HG23 . 17903 1
613 . 1 1 108 108 GLU H H 1 6.743 0.010 . . . . . A 103 GLU H . 17903 1
614 . 1 1 108 108 GLU HA H 1 3.987 0.002 . . . . . A 103 GLU HA . 17903 1
615 . 1 1 108 108 GLU HB2 H 1 1.944 0.019 . . . . . A 103 GLU HB2 . 17903 1
616 . 1 1 108 108 GLU HB3 H 1 2.265 0.007 . . . . . A 103 GLU HB3 . 17903 1
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