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 17904
_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' . . . 17904 1
2 '2D 1H-1H NOESY' . . . 17904 1
3 '2D 1H-1H TOCSY' . . . 17904 1
4 '2D DQF-COSY' . . . 17904 1
5 '2D 1H-1H NOESY' . . . 17904 1
6 '2D 1H-1H TOCSY' . . . 17904 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 8.881 0.001 . . . . . A -3 PHE H . 17904 1
2 . 1 1 3 3 PHE HA H 1 4.481 0.002 . . . . . A -3 PHE HA . 17904 1
3 . 1 1 3 3 PHE HB2 H 1 2.720 0.000 . . . . . A -3 PHE HB2 . 17904 1
4 . 1 1 3 3 PHE HB3 H 1 3.008 0.000 . . . . . A -3 PHE HB3 . 17904 1
5 . 1 1 3 3 PHE HD1 H 1 7.148 0.014 . . . . . A -3 PHE HD1 . 17904 1
6 . 1 1 3 3 PHE HE1 H 1 7.416 0.002 . . . . . A -3 PHE HE1 . 17904 1
7 . 1 1 3 3 PHE HZ H 1 7.285 0.003 . . . . . A -3 PHE HZ . 17904 1
8 . 1 1 4 4 LYS H H 1 6.768 0.001 . . . . . A -2 LYS H . 17904 1
9 . 1 1 4 4 LYS HA H 1 3.873 0.002 . . . . . A -2 LYS HA . 17904 1
10 . 1 1 4 4 LYS HB2 H 1 1.227 0.001 . . . . . A -2 LYS HB2 . 17904 1
11 . 1 1 4 4 LYS HB3 H 1 1.499 0.012 . . . . . A -2 LYS HB3 . 17904 1
12 . 1 1 4 4 LYS HG2 H 1 1.023 0.001 . . . . . A -2 LYS HG2 . 17904 1
13 . 1 1 4 4 LYS HG3 H 1 1.092 0.001 . . . . . A -2 LYS HG3 . 17904 1
14 . 1 1 4 4 LYS HE3 H 1 2.661 0.001 . . . . . A -2 LYS HE3 . 17904 1
15 . 1 1 5 5 ALA H H 1 7.413 0.002 . . . . . A -1 ALA H . 17904 1
16 . 1 1 5 5 ALA HA H 1 3.713 0.006 . . . . . A -1 ALA HA . 17904 1
17 . 1 1 5 5 ALA HB1 H 1 1.352 0.002 . . . . . A -1 ALA HB1 . 17904 1
18 . 1 1 5 5 ALA HB2 H 1 1.352 0.002 . . . . . A -1 ALA HB2 . 17904 1
19 . 1 1 5 5 ALA HB3 H 1 1.352 0.002 . . . . . A -1 ALA HB3 . 17904 1
20 . 1 1 6 6 GLY H H 1 8.336 0.004 . . . . . A 1 GLY H . 17904 1
21 . 1 1 6 6 GLY HA2 H 1 3.701 0.005 . . . . . A 1 GLY HA2 . 17904 1
22 . 1 1 6 6 GLY HA3 H 1 4.284 0.002 . . . . . A 1 GLY HA3 . 17904 1
23 . 1 1 7 7 SER H H 1 9.588 0.000 . . . . . A 2 SER H . 17904 1
24 . 1 1 7 7 SER HA H 1 4.840 0.000 . . . . . A 2 SER HA . 17904 1
25 . 1 1 7 7 SER HB2 H 1 3.892 0.000 . . . . . A 2 SER HB2 . 17904 1
26 . 1 1 8 8 ALA H H 1 7.706 0.005 . . . . . A 3 ALA H . 17904 1
27 . 1 1 8 8 ALA HA H 1 4.033 0.012 . . . . . A 3 ALA HA . 17904 1
28 . 1 1 8 8 ALA HB1 H 1 1.555 0.015 . . . . . A 3 ALA HB1 . 17904 1
29 . 1 1 8 8 ALA HB2 H 1 1.555 0.015 . . . . . A 3 ALA HB2 . 17904 1
30 . 1 1 8 8 ALA HB3 H 1 1.555 0.015 . . . . . A 3 ALA HB3 . 17904 1
31 . 1 1 9 9 LYS H H 1 8.465 0.001 . . . . . A 4 LYS H . 17904 1
32 . 1 1 9 9 LYS HA H 1 4.329 0.001 . . . . . A 4 LYS HA . 17904 1
33 . 1 1 9 9 LYS HB2 H 1 1.861 0.002 . . . . . A 4 LYS HB2 . 17904 1
34 . 1 1 9 9 LYS HB3 H 1 1.922 0.001 . . . . . A 4 LYS HB3 . 17904 1
35 . 1 1 9 9 LYS HG2 H 1 1.333 0.002 . . . . . A 4 LYS HG2 . 17904 1
36 . 1 1 9 9 LYS HG3 H 1 1.414 0.001 . . . . . A 4 LYS HG3 . 17904 1
37 . 1 1 10 10 LYS H H 1 7.893 0.004 . . . . . A 5 LYS H . 17904 1
38 . 1 1 10 10 LYS HA H 1 4.155 0.004 . . . . . A 5 LYS HA . 17904 1
39 . 1 1 10 10 LYS HB2 H 1 1.861 0.001 . . . . . A 5 LYS HB2 . 17904 1
40 . 1 1 10 10 LYS HG2 H 1 1.355 0.000 . . . . . A 5 LYS HG2 . 17904 1
41 . 1 1 10 10 LYS HD2 H 1 1.506 0.001 . . . . . A 5 LYS HD2 . 17904 1
42 . 1 1 10 10 LYS HD3 H 1 1.593 0.000 . . . . . A 5 LYS HD3 . 17904 1
43 . 1 1 10 10 LYS HE2 H 1 2.872 0.000 . . . . . A 5 LYS HE2 . 17904 1
44 . 1 1 11 11 GLY H H 1 8.906 0.002 . . . . . A 6 GLY H . 17904 1
45 . 1 1 11 11 GLY HA2 H 1 4.337 0.010 . . . . . A 6 GLY HA2 . 17904 1
46 . 1 1 11 11 GLY HA3 H 1 3.600 0.016 . . . . . A 6 GLY HA3 . 17904 1
47 . 1 1 12 12 ALA H H 1 8.157 0.008 . . . . . A 7 ALA H . 17904 1
48 . 1 1 12 12 ALA HA H 1 2.418 0.012 . . . . . A 7 ALA HA . 17904 1
49 . 1 1 12 12 ALA HB1 H 1 1.212 0.018 . . . . . A 7 ALA HB1 . 17904 1
50 . 1 1 12 12 ALA HB2 H 1 1.212 0.018 . . . . . A 7 ALA HB2 . 17904 1
51 . 1 1 12 12 ALA HB3 H 1 1.212 0.018 . . . . . A 7 ALA HB3 . 17904 1
52 . 1 1 13 13 THR H H 1 7.325 0.024 . . . . . A 8 THR H . 17904 1
53 . 1 1 13 13 THR HA H 1 3.940 0.031 . . . . . A 8 THR HA . 17904 1
54 . 1 1 13 13 THR HB H 1 4.255 0.039 . . . . . A 8 THR HB . 17904 1
55 . 1 1 13 13 THR HG21 H 1 1.295 0.001 . . . . . A 8 THR HG21 . 17904 1
56 . 1 1 13 13 THR HG22 H 1 1.295 0.001 . . . . . A 8 THR HG22 . 17904 1
57 . 1 1 13 13 THR HG23 H 1 1.295 0.001 . . . . . A 8 THR HG23 . 17904 1
58 . 1 1 14 14 LEU H H 1 8.044 0.010 . . . . . A 9 LEU H . 17904 1
59 . 1 1 14 14 LEU HA H 1 4.109 0.004 . . . . . A 9 LEU HA . 17904 1
60 . 1 1 14 14 LEU HB2 H 1 1.509 0.000 . . . . . A 9 LEU HB2 . 17904 1
61 . 1 1 14 14 LEU HB3 H 1 2.274 0.001 . . . . . A 9 LEU HB3 . 17904 1
62 . 1 1 14 14 LEU HG H 1 1.828 0.000 . . . . . A 9 LEU HG . 17904 1
63 . 1 1 14 14 LEU HD11 H 1 1.013 0.010 . . . . . A 9 LEU HD11 . 17904 1
64 . 1 1 14 14 LEU HD12 H 1 1.013 0.010 . . . . . A 9 LEU HD12 . 17904 1
65 . 1 1 14 14 LEU HD13 H 1 1.013 0.010 . . . . . A 9 LEU HD13 . 17904 1
66 . 1 1 14 14 LEU HD21 H 1 1.231 0.021 . . . . . A 9 LEU HD21 . 17904 1
67 . 1 1 14 14 LEU HD22 H 1 1.231 0.021 . . . . . A 9 LEU HD22 . 17904 1
68 . 1 1 14 14 LEU HD23 H 1 1.231 0.021 . . . . . A 9 LEU HD23 . 17904 1
69 . 1 1 15 15 PHE H H 1 8.956 0.004 . . . . . A 10 PHE H . 17904 1
70 . 1 1 15 15 PHE HA H 1 4.048 0.000 . . . . . A 10 PHE HA . 17904 1
71 . 1 1 15 15 PHE HB2 H 1 2.939 0.004 . . . . . A 10 PHE HB2 . 17904 1
72 . 1 1 15 15 PHE HB3 H 1 3.028 0.017 . . . . . A 10 PHE HB3 . 17904 1
73 . 1 1 15 15 PHE HD2 H 1 7.208 0.001 . . . . . A 10 PHE HD2 . 17904 1
74 . 1 1 15 15 PHE HE1 H 1 6.618 0.001 . . . . . A 10 PHE HE1 . 17904 1
75 . 1 1 15 15 PHE HE2 H 1 6.236 0.001 . . . . . A 10 PHE HE2 . 17904 1
76 . 1 1 15 15 PHE HZ H 1 6.236 0.000 . . . . . A 10 PHE HZ . 17904 1
77 . 1 1 16 16 LYS H H 1 8.433 0.003 . . . . . A 11 LYS H . 17904 1
78 . 1 1 16 16 LYS HA H 1 4.018 0.004 . . . . . A 11 LYS HA . 17904 1
79 . 1 1 16 16 LYS HB2 H 1 1.678 0.002 . . . . . A 11 LYS HB2 . 17904 1
80 . 1 1 16 16 LYS HB3 H 1 2.063 0.002 . . . . . A 11 LYS HB3 . 17904 1
81 . 1 1 16 16 LYS HG2 H 1 1.331 0.001 . . . . . A 11 LYS HG2 . 17904 1
82 . 1 1 16 16 LYS HG3 H 1 1.412 0.003 . . . . . A 11 LYS HG3 . 17904 1
83 . 1 1 17 17 THR H H 1 8.023 0.003 . . . . . A 12 THR H . 17904 1
84 . 1 1 17 17 THR HA H 1 4.305 0.000 . . . . . A 12 THR HA . 17904 1
85 . 1 1 17 17 THR HG21 H 1 1.410 0.004 . . . . . A 12 THR HG21 . 17904 1
86 . 1 1 17 17 THR HG22 H 1 1.410 0.004 . . . . . A 12 THR HG22 . 17904 1
87 . 1 1 17 17 THR HG23 H 1 1.410 0.004 . . . . . A 12 THR HG23 . 17904 1
88 . 1 1 18 18 ARG H H 1 8.745 0.012 . . . . . A 13 ARG H . 17904 1
89 . 1 1 18 18 ARG HA H 1 5.317 0.023 . . . . . A 13 ARG HA . 17904 1
90 . 1 1 18 18 ARG HB2 H 1 2.500 0.002 . . . . . A 13 ARG HB2 . 17904 1
91 . 1 1 18 18 ARG HB3 H 1 2.706 0.001 . . . . . A 13 ARG HB3 . 17904 1
92 . 1 1 18 18 ARG HG2 H 1 1.942 0.001 . . . . . A 13 ARG HG2 . 17904 1
93 . 1 1 18 18 ARG HG3 H 1 2.158 0.000 . . . . . A 13 ARG HG3 . 17904 1
94 . 1 1 18 18 ARG HD2 H 1 3.347 0.000 . . . . . A 13 ARG HD2 . 17904 1
95 . 1 1 18 18 ARG HD3 H 1 3.503 0.000 . . . . . A 13 ARG HD3 . 17904 1
96 . 1 1 19 19 CYS H H 1 8.022 0.002 . . . . . A 14 CYS H . 17904 1
97 . 1 1 19 19 CYS HA H 1 5.441 0.005 . . . . . A 14 CYS HA . 17904 1
98 . 1 1 19 19 CYS HB2 H 1 1.110 0.004 . . . . . A 14 CYS HB2 . 17904 1
99 . 1 1 19 19 CYS HB3 H 1 1.803 0.002 . . . . . A 14 CYS HB3 . 17904 1
100 . 1 1 20 20 LEU H H 1 7.325 0.030 . . . . . A 15 LEU H . 17904 1
101 . 1 1 20 20 LEU HA H 1 4.144 0.002 . . . . . A 15 LEU HA . 17904 1
102 . 1 1 20 20 LEU HB2 H 1 1.358 0.000 . . . . . A 15 LEU HB2 . 17904 1
103 . 1 1 20 20 LEU HB3 H 1 1.872 0.001 . . . . . A 15 LEU HB3 . 17904 1
104 . 1 1 20 20 LEU HG H 1 1.621 0.003 . . . . . A 15 LEU HG . 17904 1
105 . 1 1 20 20 LEU HD11 H 1 0.962 0.007 . . . . . A 15 LEU HD11 . 17904 1
106 . 1 1 20 20 LEU HD12 H 1 0.962 0.007 . . . . . A 15 LEU HD12 . 17904 1
107 . 1 1 20 20 LEU HD13 H 1 0.962 0.007 . . . . . A 15 LEU HD13 . 17904 1
108 . 1 1 20 20 LEU HD21 H 1 1.119 0.021 . . . . . A 15 LEU HD21 . 17904 1
109 . 1 1 20 20 LEU HD22 H 1 1.119 0.021 . . . . . A 15 LEU HD22 . 17904 1
110 . 1 1 20 20 LEU HD23 H 1 1.119 0.021 . . . . . A 15 LEU HD23 . 17904 1
111 . 1 1 21 21 GLN H H 1 9.109 0.000 . . . . . A 16 GLN H . 17904 1
112 . 1 1 21 21 GLN HA H 1 4.004 0.000 . . . . . A 16 GLN HA . 17904 1
113 . 1 1 21 21 GLN HB2 H 1 2.009 0.001 . . . . . A 16 GLN HB2 . 17904 1
114 . 1 1 21 21 GLN HB3 H 1 2.248 0.001 . . . . . A 16 GLN HB3 . 17904 1
115 . 1 1 21 21 GLN HG2 H 1 2.498 0.005 . . . . . A 16 GLN HG2 . 17904 1
116 . 1 1 21 21 GLN HG3 H 1 2.788 0.003 . . . . . A 16 GLN HG3 . 17904 1
117 . 1 1 21 21 GLN HE21 H 1 7.061 0.000 . . . . . A 16 GLN HE21 . 17904 1
118 . 1 1 21 21 GLN HE22 H 1 7.647 0.000 . . . . . A 16 GLN HE22 . 17904 1
119 . 1 1 22 22 CYS H H 1 7.154 0.001 . . . . . A 17 CYS H . 17904 1
120 . 1 1 22 22 CYS HA H 1 4.341 0.009 . . . . . A 17 CYS HA . 17904 1
121 . 1 1 22 22 CYS HB2 H 1 1.099 0.003 . . . . . A 17 CYS HB2 . 17904 1
122 . 1 1 22 22 CYS HB3 H 1 1.517 0.003 . . . . . A 17 CYS HB3 . 17904 1
123 . 1 1 23 23 HIS H H 1 6.626 0.006 . . . . . A 18 HIS H . 17904 1
124 . 1 1 23 23 HIS HA H 1 3.530 0.001 . . . . . A 18 HIS HA . 17904 1
125 . 1 1 23 23 HIS HB2 H 1 0.765 0.002 . . . . . A 18 HIS HB2 . 17904 1
126 . 1 1 23 23 HIS HB3 H 1 1.032 0.007 . . . . . A 18 HIS HB3 . 17904 1
127 . 1 1 23 23 HIS HD1 H 1 9.676 0.002 . . . . . A 18 HIS HD1 . 17904 1
128 . 1 1 23 23 HIS HD2 H 1 -0.058 0.008 . . . . . A 18 HIS HD2 . 17904 1
129 . 1 1 24 24 THR H H 1 7.223 0.003 . . . . . A 19 THR H . 17904 1
130 . 1 1 24 24 THR HA H 1 4.514 0.000 . . . . . A 19 THR HA . 17904 1
131 . 1 1 24 24 THR HB H 1 4.316 0.009 . . . . . A 19 THR HB . 17904 1
132 . 1 1 24 24 THR HG21 H 1 0.939 0.001 . . . . . A 19 THR HG21 . 17904 1
133 . 1 1 24 24 THR HG22 H 1 0.939 0.001 . . . . . A 19 THR HG22 . 17904 1
134 . 1 1 24 24 THR HG23 H 1 0.939 0.001 . . . . . A 19 THR HG23 . 17904 1
135 . 1 1 25 25 VAL H H 1 8.015 0.003 . . . . . A 20 VAL H . 17904 1
136 . 1 1 25 25 VAL HA H 1 4.085 0.000 . . . . . A 20 VAL HA . 17904 1
137 . 1 1 25 25 VAL HB H 1 1.290 0.002 . . . . . A 20 VAL HB . 17904 1
138 . 1 1 25 25 VAL HG11 H 1 0.233 0.011 . . . . . A 20 VAL HG11 . 17904 1
139 . 1 1 25 25 VAL HG12 H 1 0.233 0.011 . . . . . A 20 VAL HG12 . 17904 1
140 . 1 1 25 25 VAL HG13 H 1 0.233 0.011 . . . . . A 20 VAL HG13 . 17904 1
141 . 1 1 25 25 VAL HG21 H 1 0.461 0.021 . . . . . A 20 VAL HG21 . 17904 1
142 . 1 1 25 25 VAL HG22 H 1 0.461 0.021 . . . . . A 20 VAL HG22 . 17904 1
143 . 1 1 25 25 VAL HG23 H 1 0.461 0.021 . . . . . A 20 VAL HG23 . 17904 1
144 . 1 1 26 26 GLU H H 1 8.343 0.003 . . . . . A 21 GLU H . 17904 1
145 . 1 1 26 26 GLU HA H 1 4.158 0.001 . . . . . A 21 GLU HA . 17904 1
146 . 1 1 26 26 GLU HB2 H 1 1.884 0.001 . . . . . A 21 GLU HB2 . 17904 1
147 . 1 1 27 27 LYS H H 1 8.673 0.003 . . . . . A 22 LYS H . 17904 1
148 . 1 1 27 27 LYS HA H 1 3.149 0.019 . . . . . A 22 LYS HA . 17904 1
149 . 1 1 27 27 LYS HB2 H 1 0.422 0.011 . . . . . A 22 LYS HB2 . 17904 1
150 . 1 1 27 27 LYS HB3 H 1 1.250 0.017 . . . . . A 22 LYS HB3 . 17904 1
151 . 1 1 27 27 LYS HG2 H 1 0.743 0.012 . . . . . A 22 LYS HG2 . 17904 1
152 . 1 1 27 27 LYS HG3 H 1 0.932 0.014 . . . . . A 22 LYS HG3 . 17904 1
153 . 1 1 27 27 LYS HD2 H 1 1.403 0.012 . . . . . A 22 LYS HD2 . 17904 1
154 . 1 1 27 27 LYS HE2 H 1 2.803 0.018 . . . . . A 22 LYS HE2 . 17904 1
155 . 1 1 28 28 GLY H H 1 9.308 0.002 . . . . . A 23 GLY H . 17904 1
156 . 1 1 28 28 GLY HA2 H 1 3.508 0.001 . . . . . A 23 GLY HA2 . 17904 1
157 . 1 1 28 28 GLY HA3 H 1 3.893 0.003 . . . . . A 23 GLY HA3 . 17904 1
158 . 1 1 29 29 GLY H H 1 7.977 0.003 . . . . . A 24 GLY H . 17904 1
159 . 1 1 29 29 GLY HA2 H 1 3.182 0.001 . . . . . A 24 GLY HA2 . 17904 1
160 . 1 1 30 30 PRO HA H 1 4.131 0.000 . . . . . A 25 PRO HA . 17904 1
161 . 1 1 30 30 PRO HB2 H 1 2.173 0.000 . . . . . A 25 PRO HB2 . 17904 1
162 . 1 1 31 31 HIS H H 1 8.337 0.008 . . . . . A 26 HIS H . 17904 1
163 . 1 1 31 31 HIS HA H 1 4.261 0.001 . . . . . A 26 HIS HA . 17904 1
164 . 1 1 31 31 HIS HB2 H 1 2.878 0.000 . . . . . A 26 HIS HB2 . 17904 1
165 . 1 1 31 31 HIS HB3 H 1 3.052 0.003 . . . . . A 26 HIS HB3 . 17904 1
166 . 1 1 31 31 HIS HD2 H 1 7.011 0.003 . . . . . A 26 HIS HD2 . 17904 1
167 . 1 1 31 31 HIS HE1 H 1 7.532 0.001 . . . . . A 26 HIS HE1 . 17904 1
168 . 1 1 32 32 LYS H H 1 7.722 0.007 . . . . . A 27 LYS H . 17904 1
169 . 1 1 32 32 LYS HA H 1 4.197 0.001 . . . . . A 27 LYS HA . 17904 1
170 . 1 1 32 32 LYS HB2 H 1 0.950 0.009 . . . . . A 27 LYS HB2 . 17904 1
171 . 1 1 32 32 LYS HB3 H 1 1.096 0.004 . . . . . A 27 LYS HB3 . 17904 1
172 . 1 1 32 32 LYS HG2 H 1 1.588 0.000 . . . . . A 27 LYS HG2 . 17904 1
173 . 1 1 32 32 LYS HD2 H 1 1.883 0.000 . . . . . A 27 LYS HD2 . 17904 1
174 . 1 1 32 32 LYS HE2 H 1 3.410 0.003 . . . . . A 27 LYS HE2 . 17904 1
175 . 1 1 33 33 VAL H H 1 7.175 0.008 . . . . . A 28 VAL H . 17904 1
176 . 1 1 33 33 VAL HA H 1 3.969 0.002 . . . . . A 28 VAL HA . 17904 1
177 . 1 1 33 33 VAL HB H 1 2.095 0.001 . . . . . A 28 VAL HB . 17904 1
178 . 1 1 33 33 VAL HG11 H 1 1.281 0.001 . . . . . A 28 VAL HG11 . 17904 1
179 . 1 1 33 33 VAL HG12 H 1 1.281 0.001 . . . . . A 28 VAL HG12 . 17904 1
180 . 1 1 33 33 VAL HG13 H 1 1.281 0.001 . . . . . A 28 VAL HG13 . 17904 1
181 . 1 1 33 33 VAL HG21 H 1 1.750 0.017 . . . . . A 28 VAL HG21 . 17904 1
182 . 1 1 33 33 VAL HG22 H 1 1.750 0.017 . . . . . A 28 VAL HG22 . 17904 1
183 . 1 1 33 33 VAL HG23 H 1 1.750 0.017 . . . . . A 28 VAL HG23 . 17904 1
184 . 1 1 34 34 GLY H H 1 7.759 0.001 . . . . . A 29 GLY H . 17904 1
185 . 1 1 34 34 GLY HA2 H 1 -0.032 0.030 . . . . . A 29 GLY HA2 . 17904 1
186 . 1 1 34 34 GLY HA3 H 1 3.563 0.017 . . . . . A 29 GLY HA3 . 17904 1
187 . 1 1 35 35 PRO HA H 1 3.538 0.001 . . . . . A 30 PRO HA . 17904 1
188 . 1 1 35 35 PRO HB2 H 1 0.368 0.001 . . . . . A 30 PRO HB2 . 17904 1
189 . 1 1 35 35 PRO HB3 H 1 1.251 0.002 . . . . . A 30 PRO HB3 . 17904 1
190 . 1 1 35 35 PRO HG2 H 1 0.792 0.001 . . . . . A 30 PRO HG2 . 17904 1
191 . 1 1 35 35 PRO HD2 H 1 1.336 0.000 . . . . . A 30 PRO HD2 . 17904 1
192 . 1 1 35 35 PRO HD3 H 1 1.834 0.000 . . . . . A 30 PRO HD3 . 17904 1
193 . 1 1 36 36 ASN H H 1 10.796 0.003 . . . . . A 31 ASN H . 17904 1
194 . 1 1 36 36 ASN HA H 1 3.932 0.000 . . . . . A 31 ASN HA . 17904 1
195 . 1 1 36 36 ASN HB2 H 1 1.938 0.001 . . . . . A 31 ASN HB2 . 17904 1
196 . 1 1 36 36 ASN HB3 H 1 2.107 0.001 . . . . . A 31 ASN HB3 . 17904 1
197 . 1 1 36 36 ASN HD21 H 1 7.901 0.002 . . . . . A 31 ASN HD21 . 17904 1
198 . 1 1 37 37 LEU H H 1 7.881 0.005 . . . . . A 32 LEU H . 17904 1
199 . 1 1 37 37 LEU HA H 1 3.935 0.000 . . . . . A 32 LEU HA . 17904 1
200 . 1 1 37 37 LEU HB2 H 1 1.225 0.002 . . . . . A 32 LEU HB2 . 17904 1
201 . 1 1 37 37 LEU HG H 1 0.374 0.003 . . . . . A 32 LEU HG . 17904 1
202 . 1 1 37 37 LEU HD11 H 1 -0.891 0.010 . . . . . A 32 LEU HD11 . 17904 1
203 . 1 1 37 37 LEU HD12 H 1 -0.891 0.010 . . . . . A 32 LEU HD12 . 17904 1
204 . 1 1 37 37 LEU HD13 H 1 -0.891 0.010 . . . . . A 32 LEU HD13 . 17904 1
205 . 1 1 37 37 LEU HD21 H 1 -0.691 0.011 . . . . . A 32 LEU HD21 . 17904 1
206 . 1 1 37 37 LEU HD22 H 1 -0.691 0.011 . . . . . A 32 LEU HD22 . 17904 1
207 . 1 1 37 37 LEU HD23 H 1 -0.691 0.011 . . . . . A 32 LEU HD23 . 17904 1
208 . 1 1 38 38 HIS H H 1 7.395 0.006 . . . . . A 33 HIS H . 17904 1
209 . 1 1 38 38 HIS HA H 1 3.866 0.002 . . . . . A 33 HIS HA . 17904 1
210 . 1 1 38 38 HIS HB3 H 1 2.991 0.002 . . . . . A 33 HIS HB3 . 17904 1
211 . 1 1 38 38 HIS HD2 H 1 7.063 0.003 . . . . . A 33 HIS HD2 . 17904 1
212 . 1 1 38 38 HIS HE1 H 1 7.714 0.005 . . . . . A 33 HIS HE1 . 17904 1
213 . 1 1 39 39 GLY H H 1 9.005 0.008 . . . . . A 34 GLY H . 17904 1
214 . 1 1 39 39 GLY HA2 H 1 4.208 0.002 . . . . . A 34 GLY HA2 . 17904 1
215 . 1 1 40 40 ILE H H 1 7.217 0.003 . . . . . A 35 ILE H . 17904 1
216 . 1 1 40 40 ILE HA H 1 3.968 0.001 . . . . . A 35 ILE HA . 17904 1
217 . 1 1 40 40 ILE HB H 1 1.641 0.006 . . . . . A 35 ILE HB . 17904 1
218 . 1 1 40 40 ILE HG12 H 1 0.942 0.004 . . . . . A 35 ILE HG12 . 17904 1
219 . 1 1 40 40 ILE HG13 H 1 1.276 0.005 . . . . . A 35 ILE HG13 . 17904 1
220 . 1 1 40 40 ILE HG21 H 1 0.261 0.001 . . . . . A 35 ILE HG21 . 17904 1
221 . 1 1 40 40 ILE HG22 H 1 0.261 0.001 . . . . . A 35 ILE HG22 . 17904 1
222 . 1 1 40 40 ILE HG23 H 1 0.261 0.001 . . . . . A 35 ILE HG23 . 17904 1
223 . 1 1 40 40 ILE HD11 H 1 0.627 0.008 . . . . . A 35 ILE HD11 . 17904 1
224 . 1 1 40 40 ILE HD12 H 1 0.627 0.008 . . . . . A 35 ILE HD12 . 17904 1
225 . 1 1 40 40 ILE HD13 H 1 0.627 0.008 . . . . . A 35 ILE HD13 . 17904 1
226 . 1 1 41 41 PHE H H 1 7.890 0.001 . . . . . A 36 PHE H . 17904 1
227 . 1 1 41 41 PHE HA H 1 4.306 0.000 . . . . . A 36 PHE HA . 17904 1
228 . 1 1 41 41 PHE HB2 H 1 2.979 0.001 . . . . . A 36 PHE HB2 . 17904 1
229 . 1 1 41 41 PHE HB3 H 1 3.059 0.002 . . . . . A 36 PHE HB3 . 17904 1
230 . 1 1 41 41 PHE HD2 H 1 7.211 0.003 . . . . . A 36 PHE HD2 . 17904 1
231 . 1 1 41 41 PHE HE2 H 1 6.771 0.002 . . . . . A 36 PHE HE2 . 17904 1
232 . 1 1 41 41 PHE HZ H 1 7.068 0.001 . . . . . A 36 PHE HZ . 17904 1
233 . 1 1 42 42 GLY H H 1 8.792 0.003 . . . . . A 37 GLY H . 17904 1
234 . 1 1 42 42 GLY HA2 H 1 4.229 0.014 . . . . . A 37 GLY HA2 . 17904 1
235 . 1 1 43 43 ARG H H 1 7.974 0.002 . . . . . A 38 ARG H . 17904 1
236 . 1 1 43 43 ARG HA H 1 4.851 0.003 . . . . . A 38 ARG HA . 17904 1
237 . 1 1 43 43 ARG HB2 H 1 1.957 0.009 . . . . . A 38 ARG HB2 . 17904 1
238 . 1 1 43 43 ARG HB3 H 1 2.008 0.007 . . . . . A 38 ARG HB3 . 17904 1
239 . 1 1 43 43 ARG HG2 H 1 1.835 0.013 . . . . . A 38 ARG HG2 . 17904 1
240 . 1 1 43 43 ARG HG3 H 1 2.168 0.020 . . . . . A 38 ARG HG3 . 17904 1
241 . 1 1 43 43 ARG HD2 H 1 2.937 0.021 . . . . . A 38 ARG HD2 . 17904 1
242 . 1 1 43 43 ARG HD3 H 1 3.133 0.030 . . . . . A 38 ARG HD3 . 17904 1
243 . 1 1 44 44 HIS H H 1 7.894 0.002 . . . . . A 39 HIS H . 17904 1
244 . 1 1 44 44 HIS HA H 1 5.616 0.026 . . . . . A 39 HIS HA . 17904 1
245 . 1 1 44 44 HIS HB2 H 1 2.719 0.002 . . . . . A 39 HIS HB2 . 17904 1
246 . 1 1 44 44 HIS HB3 H 1 2.873 0.001 . . . . . A 39 HIS HB3 . 17904 1
247 . 1 1 44 44 HIS HD2 H 1 6.740 0.002 . . . . . A 39 HIS HD2 . 17904 1
248 . 1 1 44 44 HIS HE1 H 1 8.031 0.000 . . . . . A 39 HIS HE1 . 17904 1
249 . 1 1 45 45 SER H H 1 8.779 0.002 . . . . . A 40 SER H . 17904 1
250 . 1 1 45 45 SER HA H 1 5.06 0.002 . . . . . A 40 SER HA . 17904 1
251 . 1 1 45 45 SER HB2 H 1 3.602 0.000 . . . . . A 40 SER HB2 . 17904 1
252 . 1 1 45 45 SER HB3 H 1 3.766 0.000 . . . . . A 40 SER HB3 . 17904 1
253 . 1 1 46 46 GLY H H 1 8.279 0.007 . . . . . A 41 GLY H . 17904 1
254 . 1 1 46 46 GLY HA2 H 1 3.491 0.012 . . . . . A 41 GLY HA2 . 17904 1
255 . 1 1 46 46 GLY HA3 H 1 1.353 0.000 . . . . . A 41 GLY HA3 . 17904 1
256 . 1 1 47 47 GLN H H 1 8.725 0.003 . . . . . A 42 GLN H . 17904 1
257 . 1 1 47 47 GLN HA H 1 4.659 0.004 . . . . . A 42 GLN HA . 17904 1
258 . 1 1 47 47 GLN HB2 H 1 1.853 0.002 . . . . . A 42 GLN HB2 . 17904 1
259 . 1 1 47 47 GLN HG2 H 1 2.206 0.001 . . . . . A 42 GLN HG2 . 17904 1
260 . 1 1 47 47 GLN HG3 H 1 2.384 0.003 . . . . . A 42 GLN HG3 . 17904 1
261 . 1 1 47 47 GLN HE21 H 1 6.762 0.003 . . . . . A 42 GLN HE21 . 17904 1
262 . 1 1 48 48 ALA H H 1 8.725 0.003 . . . . . A 43 ALA H . 17904 1
263 . 1 1 48 48 ALA HA H 1 4.141 0.002 . . . . . A 43 ALA HA . 17904 1
264 . 1 1 48 48 ALA HB1 H 1 1.537 0.003 . . . . . A 43 ALA HB1 . 17904 1
265 . 1 1 48 48 ALA HB2 H 1 1.537 0.003 . . . . . A 43 ALA HB2 . 17904 1
266 . 1 1 48 48 ALA HB3 H 1 1.537 0.003 . . . . . A 43 ALA HB3 . 17904 1
267 . 1 1 49 49 GLU H H 1 8.863 0.000 . . . . . A 44 GLU H . 17904 1
268 . 1 1 49 49 GLU HA H 1 4.281 0.001 . . . . . A 44 GLU HA . 17904 1
269 . 1 1 49 49 GLU HB2 H 1 2.072 0.000 . . . . . A 44 GLU HB2 . 17904 1
270 . 1 1 49 49 GLU HB3 H 1 2.398 0.000 . . . . . A 44 GLU HB3 . 17904 1
271 . 1 1 49 49 GLU HG2 H 1 2.310 0.000 . . . . . A 44 GLU HG2 . 17904 1
272 . 1 1 50 50 GLY H H 1 8.861 0.001 . . . . . A 45 GLY H . 17904 1
273 . 1 1 50 50 GLY HA2 H 1 3.501 0.003 . . . . . A 45 GLY HA2 . 17904 1
274 . 1 1 51 51 TYR H H 1 7.208 0.002 . . . . . A 46 TYR H . 17904 1
275 . 1 1 51 51 TYR HA H 1 4.031 0.006 . . . . . A 46 TYR HA . 17904 1
276 . 1 1 51 51 TYR HB2 H 1 0.881 0.007 . . . . . A 46 TYR HB2 . 17904 1
277 . 1 1 51 51 TYR HB3 H 1 2.163 0.001 . . . . . A 46 TYR HB3 . 17904 1
278 . 1 1 51 51 TYR HD1 H 1 6.231 0.002 . . . . . A 46 TYR HD1 . 17904 1
279 . 1 1 51 51 TYR HE1 H 1 6.891 0.009 . . . . . A 46 TYR HE1 . 17904 1
280 . 1 1 52 52 SER H H 1 7.047 0.004 . . . . . A 47 SER H . 17904 1
281 . 1 1 52 52 SER HA H 1 4.411 0.005 . . . . . A 47 SER HA . 17904 1
282 . 1 1 52 52 SER HB2 H 1 3.401 0.003 . . . . . A 47 SER HB2 . 17904 1
283 . 1 1 52 52 SER HB3 H 1 3.564 0.000 . . . . . A 47 SER HB3 . 17904 1
284 . 1 1 53 53 TYR H H 1 8.290 0.002 . . . . . A 48 TYR H . 17904 1
285 . 1 1 53 53 TYR HA H 1 5.26 0.006 . . . . . A 48 TYR HA . 17904 1
286 . 1 1 53 53 TYR HB2 H 1 2.926 0.011 . . . . . A 48 TYR HB2 . 17904 1
287 . 1 1 53 53 TYR HB3 H 1 3.726 0.001 . . . . . A 48 TYR HB3 . 17904 1
288 . 1 1 53 53 TYR HD1 H 1 7.478 0.000 . . . . . A 48 TYR HD1 . 17904 1
289 . 1 1 53 53 TYR HD2 H 1 8.028 0.000 . . . . . A 48 TYR HD2 . 17904 1
290 . 1 1 53 53 TYR HE1 H 1 7.244 0.041 . . . . . A 48 TYR HE1 . 17904 1
291 . 1 1 53 53 TYR HE2 H 1 7.060 0.026 . . . . . A 48 TYR HE2 . 17904 1
292 . 1 1 53 53 TYR HH H 1 9.763 0.001 . . . . . A 48 TYR HH . 17904 1
293 . 1 1 54 54 THR H H 1 10.374 0.003 . . . . . A 49 THR H . 17904 1
294 . 1 1 54 54 THR HA H 1 4.521 0.002 . . . . . A 49 THR HA . 17904 1
295 . 1 1 54 54 THR HB H 1 4.732 0.003 . . . . . A 49 THR HB . 17904 1
296 . 1 1 54 54 THR HG21 H 1 1.786 0.014 . . . . . A 49 THR HG21 . 17904 1
297 . 1 1 54 54 THR HG22 H 1 1.786 0.014 . . . . . A 49 THR HG22 . 17904 1
298 . 1 1 54 54 THR HG23 H 1 1.786 0.014 . . . . . A 49 THR HG23 . 17904 1
299 . 1 1 55 55 ASP H H 1 8.689 0.003 . . . . . A 50 ASP H . 17904 1
300 . 1 1 55 55 ASP HA H 1 4.131 0.004 . . . . . A 50 ASP HA . 17904 1
301 . 1 1 55 55 ASP HB2 H 1 2.673 0.002 . . . . . A 50 ASP HB2 . 17904 1
302 . 1 1 56 56 ALA H H 1 7.709 0.003 . . . . . A 51 ALA H . 17904 1
303 . 1 1 56 56 ALA HA H 1 3.902 0.003 . . . . . A 51 ALA HA . 17904 1
304 . 1 1 56 56 ALA HB1 H 1 1.409 0.000 . . . . . A 51 ALA HB1 . 17904 1
305 . 1 1 56 56 ALA HB2 H 1 1.409 0.000 . . . . . A 51 ALA HB2 . 17904 1
306 . 1 1 56 56 ALA HB3 H 1 1.409 0.000 . . . . . A 51 ALA HB3 . 17904 1
307 . 1 1 57 57 ASN H H 1 8.285 0.002 . . . . . A 52 ASN H . 17904 1
308 . 1 1 57 57 ASN HA H 1 4.141 0.003 . . . . . A 52 ASN HA . 17904 1
309 . 1 1 57 57 ASN HB2 H 1 2.932 0.000 . . . . . A 52 ASN HB2 . 17904 1
310 . 1 1 57 57 ASN HB3 H 1 3.128 0.000 . . . . . A 52 ASN HB3 . 17904 1
311 . 1 1 58 58 ILE H H 1 7.708 0.004 . . . . . A 53 ILE H . 17904 1
312 . 1 1 58 58 ILE HA H 1 3.354 0.024 . . . . . A 53 ILE HA . 17904 1
313 . 1 1 58 58 ILE HB H 1 1.848 0.016 . . . . . A 53 ILE HB . 17904 1
314 . 1 1 58 58 ILE HG12 H 1 1.073 0.011 . . . . . A 53 ILE HG12 . 17904 1
315 . 1 1 58 58 ILE HG21 H 1 0.932 0.014 . . . . . A 53 ILE HG21 . 17904 1
316 . 1 1 58 58 ILE HG22 H 1 0.932 0.014 . . . . . A 53 ILE HG22 . 17904 1
317 . 1 1 58 58 ILE HG23 H 1 0.932 0.014 . . . . . A 53 ILE HG23 . 17904 1
318 . 1 1 58 58 ILE HD11 H 1 1.073 0.011 . . . . . A 53 ILE HD11 . 17904 1
319 . 1 1 58 58 ILE HD12 H 1 1.073 0.011 . . . . . A 53 ILE HD12 . 17904 1
320 . 1 1 58 58 ILE HD13 H 1 1.073 0.011 . . . . . A 53 ILE HD13 . 17904 1
321 . 1 1 59 59 LYS H H 1 9.160 0.002 . . . . . A 54 LYS H . 17904 1
322 . 1 1 59 59 LYS HA H 1 3.874 0.004 . . . . . A 54 LYS HA . 17904 1
323 . 1 1 59 59 LYS HB2 H 1 1.723 0.001 . . . . . A 54 LYS HB2 . 17904 1
324 . 1 1 59 59 LYS HB3 H 1 1.860 0.000 . . . . . A 54 LYS HB3 . 17904 1
325 . 1 1 59 59 LYS HG2 H 1 1.442 0.005 . . . . . A 54 LYS HG2 . 17904 1
326 . 1 1 59 59 LYS HG3 H 1 1.516 0.006 . . . . . A 54 LYS HG3 . 17904 1
327 . 1 1 59 59 LYS HD2 H 1 1.587 0.003 . . . . . A 54 LYS HD2 . 17904 1
328 . 1 1 60 60 LYS H H 1 7.484 0.005 . . . . . A 55 LYS H . 17904 1
329 . 1 1 60 60 LYS HA H 1 3.834 0.003 . . . . . A 55 LYS HA . 17904 1
330 . 1 1 60 60 LYS HB2 H 1 1.799 0.002 . . . . . A 55 LYS HB2 . 17904 1
331 . 1 1 60 60 LYS HB3 H 1 1.907 0.006 . . . . . A 55 LYS HB3 . 17904 1
332 . 1 1 61 61 ASN H H 1 7.052 0.004 . . . . . A 56 ASN H . 17904 1
333 . 1 1 61 61 ASN HA H 1 4.297 0.002 . . . . . A 56 ASN HA . 17904 1
334 . 1 1 61 61 ASN HB2 H 1 3.015 0.000 . . . . . A 56 ASN HB2 . 17904 1
335 . 1 1 61 61 ASN HD21 H 1 6.297 0.013 . . . . . A 56 ASN HD21 . 17904 1
336 . 1 1 61 61 ASN HD22 H 1 7.789 0.003 . . . . . A 56 ASN HD22 . 17904 1
337 . 1 1 62 62 VAL H H 1 7.420 0.003 . . . . . A 57 VAL H . 17904 1
338 . 1 1 62 62 VAL HA H 1 3.708 0.001 . . . . . A 57 VAL HA . 17904 1
339 . 1 1 62 62 VAL HB H 1 1.347 0.001 . . . . . A 57 VAL HB . 17904 1
340 . 1 1 62 62 VAL HG11 H 1 -0.262 0.007 . . . . . A 57 VAL HG11 . 17904 1
341 . 1 1 62 62 VAL HG12 H 1 -0.262 0.007 . . . . . A 57 VAL HG12 . 17904 1
342 . 1 1 62 62 VAL HG13 H 1 -0.262 0.007 . . . . . A 57 VAL HG13 . 17904 1
343 . 1 1 62 62 VAL HG21 H 1 0.425 0.007 . . . . . A 57 VAL HG21 . 17904 1
344 . 1 1 62 62 VAL HG22 H 1 0.425 0.007 . . . . . A 57 VAL HG22 . 17904 1
345 . 1 1 62 62 VAL HG23 H 1 0.425 0.007 . . . . . A 57 VAL HG23 . 17904 1
346 . 1 1 63 63 LEU H H 1 8.346 0.005 . . . . . A 58 LEU H . 17904 1
347 . 1 1 63 63 LEU HA H 1 3.841 0.029 . . . . . A 58 LEU HA . 17904 1
348 . 1 1 63 63 LEU HB2 H 1 1.627 0.008 . . . . . A 58 LEU HB2 . 17904 1
349 . 1 1 63 63 LEU HB3 H 1 0.827 0.012 . . . . . A 58 LEU HB3 . 17904 1
350 . 1 1 63 63 LEU HG H 1 1.034 0.021 . . . . . A 58 LEU HG . 17904 1
351 . 1 1 63 63 LEU HD11 H 1 0.248 0.004 . . . . . A 58 LEU HD11 . 17904 1
352 . 1 1 63 63 LEU HD12 H 1 0.248 0.004 . . . . . A 58 LEU HD12 . 17904 1
353 . 1 1 63 63 LEU HD13 H 1 0.248 0.004 . . . . . A 58 LEU HD13 . 17904 1
354 . 1 1 63 63 LEU HD21 H 1 0.650 0.017 . . . . . A 58 LEU HD21 . 17904 1
355 . 1 1 63 63 LEU HD22 H 1 0.650 0.017 . . . . . A 58 LEU HD22 . 17904 1
356 . 1 1 63 63 LEU HD23 H 1 0.650 0.017 . . . . . A 58 LEU HD23 . 17904 1
357 . 1 1 64 64 TRP H H 1 8.014 0.002 . . . . . A 59 TRP H . 17904 1
358 . 1 1 64 64 TRP HA H 1 5.061 0.006 . . . . . A 59 TRP HA . 17904 1
359 . 1 1 64 64 TRP HB2 H 1 2.597 0.005 . . . . . A 59 TRP HB2 . 17904 1
360 . 1 1 64 64 TRP HB3 H 1 3.167 0.007 . . . . . A 59 TRP HB3 . 17904 1
361 . 1 1 64 64 TRP HD1 H 1 8.041 0.003 . . . . . A 59 TRP HD1 . 17904 1
362 . 1 1 64 64 TRP HE1 H 1 8.927 0.011 . . . . . A 59 TRP HE1 . 17904 1
363 . 1 1 64 64 TRP HE3 H 1 7.598 0.003 . . . . . A 59 TRP HE3 . 17904 1
364 . 1 1 64 64 TRP HZ2 H 1 7.340 0.000 . . . . . A 59 TRP HZ2 . 17904 1
365 . 1 1 64 64 TRP HZ3 H 1 6.665 0.005 . . . . . A 59 TRP HZ3 . 17904 1
366 . 1 1 64 64 TRP HH2 H 1 5.771 0.001 . . . . . A 59 TRP HH2 . 17904 1
367 . 1 1 65 65 ASP H H 1 9.639 0.003 . . . . . A 60 ASP H . 17904 1
368 . 1 1 65 65 ASP HA H 1 4.982 0.003 . . . . . A 60 ASP HA . 17904 1
369 . 1 1 65 65 ASP HB2 H 1 2.819 0.000 . . . . . A 60 ASP HB2 . 17904 1
370 . 1 1 65 65 ASP HB3 H 1 3.069 0.001 . . . . . A 60 ASP HB3 . 17904 1
371 . 1 1 66 66 GLU H H 1 10.320 0.002 . . . . . A 61 GLU H . 17904 1
372 . 1 1 66 66 GLU HA H 1 3.665 0.023 . . . . . A 61 GLU HA . 17904 1
373 . 1 1 66 66 GLU HB2 H 1 1.085 0.009 . . . . . A 61 GLU HB2 . 17904 1
374 . 1 1 66 66 GLU HB3 H 1 1.516 0.003 . . . . . A 61 GLU HB3 . 17904 1
375 . 1 1 66 66 GLU HG2 H 1 2.722 0.005 . . . . . A 61 GLU HG2 . 17904 1
376 . 1 1 66 66 GLU HG3 H 1 2.886 0.003 . . . . . A 61 GLU HG3 . 17904 1
377 . 1 1 67 67 ASN H H 1 8.337 0.003 . . . . . A 62 ASN H . 17904 1
378 . 1 1 67 67 ASN HA H 1 4.621 0.007 . . . . . A 62 ASN HA . 17904 1
379 . 1 1 67 67 ASN HB2 H 1 2.875 0.001 . . . . . A 62 ASN HB2 . 17904 1
380 . 1 1 67 67 ASN HB3 H 1 2.950 0.000 . . . . . A 62 ASN HB3 . 17904 1
381 . 1 1 68 68 ASN H H 1 9.641 0.002 . . . . . A 63 ASN H . 17904 1
382 . 1 1 68 68 ASN HA H 1 4.569 0.002 . . . . . A 63 ASN HA . 17904 1
383 . 1 1 68 68 ASN HB2 H 1 2.871 0.000 . . . . . A 63 ASN HB2 . 17904 1
384 . 1 1 68 68 ASN HB3 H 1 3.071 0.002 . . . . . A 63 ASN HB3 . 17904 1
385 . 1 1 68 68 ASN HD21 H 1 7.583 0.024 . . . . . A 63 ASN HD21 . 17904 1
386 . 1 1 68 68 ASN HD22 H 1 7.015 0.020 . . . . . A 63 ASN HD22 . 17904 1
387 . 1 1 69 69 MET H H 1 9.001 0.007 . . . . . A 64 MET H . 17904 1
388 . 1 1 69 69 MET HB2 H 1 2.242 0.002 . . . . . A 64 MET HB2 . 17904 1
389 . 1 1 69 69 MET HB3 H 1 2.740 0.003 . . . . . A 64 MET HB3 . 17904 1
390 . 1 1 69 69 MET HE1 H 1 1.231 0.004 . . . . . A 64 MET HE1 . 17904 1
391 . 1 1 69 69 MET HE2 H 1 1.231 0.004 . . . . . A 64 MET HE2 . 17904 1
392 . 1 1 69 69 MET HE3 H 1 1.231 0.004 . . . . . A 64 MET HE3 . 17904 1
393 . 1 1 70 70 SER H H 1 7.867 0.005 . . . . . A 65 SER H . 17904 1
394 . 1 1 70 70 SER HA H 1 3.915 0.008 . . . . . A 65 SER HA . 17904 1
395 . 1 1 71 71 GLU H H 1 7.837 0.007 . . . . . A 66 GLU H . 17904 1
396 . 1 1 71 71 GLU HA H 1 3.840 0.003 . . . . . A 66 GLU HA . 17904 1
397 . 1 1 71 71 GLU HB2 H 1 2.082 0.024 . . . . . A 66 GLU HB2 . 17904 1
398 . 1 1 71 71 GLU HB3 H 1 2.306 0.002 . . . . . A 66 GLU HB3 . 17904 1
399 . 1 1 72 72 TYR H H 1 8.463 0.005 . . . . . A 67 TYR H . 17904 1
400 . 1 1 72 72 TYR HA H 1 3.869 0.002 . . . . . A 67 TYR HA . 17904 1
401 . 1 1 72 72 TYR HB2 H 1 3.036 0.003 . . . . . A 67 TYR HB2 . 17904 1
402 . 1 1 72 72 TYR HB3 H 1 3.146 0.009 . . . . . A 67 TYR HB3 . 17904 1
403 . 1 1 72 72 TYR HD1 H 1 7.161 0.005 . . . . . A 67 TYR HD1 . 17904 1
404 . 1 1 72 72 TYR HD2 H 1 7.222 0.007 . . . . . A 67 TYR HD2 . 17904 1
405 . 1 1 72 72 TYR HE1 H 1 7.389 0.001 . . . . . A 67 TYR HE1 . 17904 1
406 . 1 1 72 72 TYR HE2 H 1 7.651 0.003 . . . . . A 67 TYR HE2 . 17904 1
407 . 1 1 73 73 LEU H H 1 8.164 0.002 . . . . . A 68 LEU H . 17904 1
408 . 1 1 73 73 LEU HA H 1 3.377 0.009 . . . . . A 68 LEU HA . 17904 1
409 . 1 1 73 73 LEU HB2 H 1 1.243 0.002 . . . . . A 68 LEU HB2 . 17904 1
410 . 1 1 73 73 LEU HB3 H 1 1.804 0.004 . . . . . A 68 LEU HB3 . 17904 1
411 . 1 1 73 73 LEU HG H 1 2.120 0.004 . . . . . A 68 LEU HG . 17904 1
412 . 1 1 73 73 LEU HD11 H 1 1.118 0.003 . . . . . A 68 LEU HD11 . 17904 1
413 . 1 1 73 73 LEU HD12 H 1 1.118 0.003 . . . . . A 68 LEU HD12 . 17904 1
414 . 1 1 73 73 LEU HD13 H 1 1.118 0.003 . . . . . A 68 LEU HD13 . 17904 1
415 . 1 1 73 73 LEU HD21 H 1 0.251 0.003 . . . . . A 68 LEU HD21 . 17904 1
416 . 1 1 73 73 LEU HD22 H 1 0.251 0.003 . . . . . A 68 LEU HD22 . 17904 1
417 . 1 1 73 73 LEU HD23 H 1 0.251 0.003 . . . . . A 68 LEU HD23 . 17904 1
418 . 1 1 74 74 THR H H 1 7.428 0.011 . . . . . A 69 THR H . 17904 1
419 . 1 1 74 74 THR HA H 1 3.811 0.001 . . . . . A 69 THR HA . 17904 1
420 . 1 1 74 74 THR HB H 1 4.127 0.002 . . . . . A 69 THR HB . 17904 1
421 . 1 1 74 74 THR HG21 H 1 1.102 0.000 . . . . . A 69 THR HG21 . 17904 1
422 . 1 1 74 74 THR HG22 H 1 1.102 0.000 . . . . . A 69 THR HG22 . 17904 1
423 . 1 1 74 74 THR HG23 H 1 1.102 0.000 . . . . . A 69 THR HG23 . 17904 1
424 . 1 1 75 75 ASN H H 1 6.486 0.008 . . . . . A 70 ASN H . 17904 1
425 . 1 1 75 75 ASN HA H 1 4.317 0.000 . . . . . A 70 ASN HA . 17904 1
426 . 1 1 75 75 ASN HB2 H 1 2.646 0.000 . . . . . A 70 ASN HB2 . 17904 1
427 . 1 1 75 75 ASN HB3 H 1 2.705 0.000 . . . . . A 70 ASN HB3 . 17904 1
428 . 1 1 76 76 HIS H H 1 9.673 0.016 . . . . . A 71 HIS H . 17904 1
429 . 1 1 76 76 HIS HA H 1 4.215 0.024 . . . . . A 71 HIS HA . 17904 1
430 . 1 1 76 76 HIS HB2 H 1 3.046 0.018 . . . . . A 71 HIS HB2 . 17904 1
431 . 1 1 76 76 HIS HB3 H 1 2.829 0.014 . . . . . A 71 HIS HB3 . 17904 1
432 . 1 1 76 76 HIS HD2 H 1 7.389 0.003 . . . . . A 71 HIS HD2 . 17904 1
433 . 1 1 76 76 HIS HE1 H 1 9.566 0.001 . . . . . A 71 HIS HE1 . 17904 1
434 . 1 1 77 77 ALA H H 1 7.763 0.008 . . . . . A 72 ALA H . 17904 1
435 . 1 1 77 77 ALA HA H 1 3.898 0.016 . . . . . A 72 ALA HA . 17904 1
436 . 1 1 77 77 ALA HB1 H 1 1.519 0.004 . . . . . A 72 ALA HB1 . 17904 1
437 . 1 1 77 77 ALA HB2 H 1 1.519 0.004 . . . . . A 72 ALA HB2 . 17904 1
438 . 1 1 77 77 ALA HB3 H 1 1.519 0.004 . . . . . A 72 ALA HB3 . 17904 1
439 . 1 1 78 78 LYS H H 1 7.163 0.002 . . . . . A 73 LYS H . 17904 1
440 . 1 1 78 78 LYS HA H 1 4.214 0.000 . . . . . A 73 LYS HA . 17904 1
441 . 1 1 78 78 LYS HB2 H 1 1.677 0.005 . . . . . A 73 LYS HB2 . 17904 1
442 . 1 1 78 78 LYS HB3 H 1 1.746 0.000 . . . . . A 73 LYS HB3 . 17904 1
443 . 1 1 79 79 TYR H H 1 7.351 0.002 . . . . . A 74 TYR H . 17904 1
444 . 1 1 79 79 TYR HA H 1 4.093 0.003 . . . . . A 74 TYR HA . 17904 1
445 . 1 1 79 79 TYR HB2 H 1 3.158 0.005 . . . . . A 74 TYR HB2 . 17904 1
446 . 1 1 79 79 TYR HD2 H 1 7.223 0.005 . . . . . A 74 TYR HD2 . 17904 1
447 . 1 1 79 79 TYR HE2 H 1 6.672 0.026 . . . . . A 74 TYR HE2 . 17904 1
448 . 1 1 80 80 ILE H H 1 8.335 0.005 . . . . . A 75 ILE H . 17904 1
449 . 1 1 80 80 ILE HA H 1 4.103 0.000 . . . . . A 75 ILE HA . 17904 1
450 . 1 1 80 80 ILE HB H 1 2.037 0.001 . . . . . A 75 ILE HB . 17904 1
451 . 1 1 80 80 ILE HG21 H 1 0.654 0.006 . . . . . A 75 ILE HG21 . 17904 1
452 . 1 1 80 80 ILE HG22 H 1 0.654 0.006 . . . . . A 75 ILE HG22 . 17904 1
453 . 1 1 80 80 ILE HG23 H 1 0.654 0.006 . . . . . A 75 ILE HG23 . 17904 1
454 . 1 1 80 80 ILE HD11 H 1 0.908 0.114 . . . . . A 75 ILE HD11 . 17904 1
455 . 1 1 80 80 ILE HD12 H 1 0.908 0.114 . . . . . A 75 ILE HD12 . 17904 1
456 . 1 1 80 80 ILE HD13 H 1 0.908 0.114 . . . . . A 75 ILE HD13 . 17904 1
457 . 1 1 81 81 PRO HB2 H 1 2.226 0.000 . . . . . A 76 PRO HB2 . 17904 1
458 . 1 1 81 81 PRO HB3 H 1 1.955 0.000 . . . . . A 76 PRO HB3 . 17904 1
459 . 1 1 81 81 PRO HG2 H 1 0.621 0.000 . . . . . A 76 PRO HG2 . 17904 1
460 . 1 1 81 81 PRO HD2 H 1 3.001 0.000 . . . . . A 76 PRO HD2 . 17904 1
461 . 1 1 82 82 GLY H H 1 8.794 0.004 . . . . . A 77 GLY H . 17904 1
462 . 1 1 82 82 GLY HA2 H 1 3.627 0.008 . . . . . A 77 GLY HA2 . 17904 1
463 . 1 1 82 82 GLY HA3 H 1 4.280 0.000 . . . . . A 77 GLY HA3 . 17904 1
464 . 1 1 83 83 THR H H 1 8.171 0.002 . . . . . A 78 THR H . 17904 1
465 . 1 1 83 83 THR HA H 1 4.691 0.003 . . . . . A 78 THR HA . 17904 1
466 . 1 1 83 83 THR HB H 1 4.333 0.005 . . . . . A 78 THR HB . 17904 1
467 . 1 1 83 83 THR HG21 H 1 0.829 0.004 . . . . . A 78 THR HG21 . 17904 1
468 . 1 1 83 83 THR HG22 H 1 0.829 0.004 . . . . . A 78 THR HG22 . 17904 1
469 . 1 1 83 83 THR HG23 H 1 0.829 0.004 . . . . . A 78 THR HG23 . 17904 1
470 . 1 1 84 84 LYS H H 1 8.790 0.001 . . . . . A 79 LYS H . 17904 1
471 . 1 1 84 84 LYS HA H 1 4.293 0.001 . . . . . A 79 LYS HA . 17904 1
472 . 1 1 85 85 MET H H 1 7.058 0.003 . . . . . A 80 MET H . 17904 1
473 . 1 1 85 85 MET HA H 1 3.102 0.021 . . . . . A 80 MET HA . 17904 1
474 . 1 1 85 85 MET HB2 H 1 -2.402 0.003 . . . . . A 80 MET HB2 . 17904 1
475 . 1 1 85 85 MET HB3 H 1 -0.477 0.004 . . . . . A 80 MET HB3 . 17904 1
476 . 1 1 85 85 MET HG2 H 1 -3.760 0.001 . . . . . A 80 MET HG2 . 17904 1
477 . 1 1 85 85 MET HG3 H 1 -2.531 0.002 . . . . . A 80 MET HG3 . 17904 1
478 . 1 1 85 85 MET HE1 H 1 -3.745 0.002 . . . . . A 80 MET HE1 . 17904 1
479 . 1 1 85 85 MET HE2 H 1 -3.745 0.002 . . . . . A 80 MET HE2 . 17904 1
480 . 1 1 85 85 MET HE3 H 1 -3.745 0.002 . . . . . A 80 MET HE3 . 17904 1
481 . 1 1 86 86 ALA H H 1 8.152 0.001 . . . . . A 81 ALA H . 17904 1
482 . 1 1 86 86 ALA HA H 1 4.212 0.001 . . . . . A 81 ALA HA . 17904 1
483 . 1 1 86 86 ALA HB1 H 1 1.377 0.003 . . . . . A 81 ALA HB1 . 17904 1
484 . 1 1 86 86 ALA HB2 H 1 1.377 0.003 . . . . . A 81 ALA HB2 . 17904 1
485 . 1 1 86 86 ALA HB3 H 1 1.377 0.003 . . . . . A 81 ALA HB3 . 17904 1
486 . 1 1 87 87 PHE H H 1 6.361 0.001 . . . . . A 82 PHE H . 17904 1
487 . 1 1 87 87 PHE HA H 1 4.369 0.003 . . . . . A 82 PHE HA . 17904 1
488 . 1 1 87 87 PHE HB2 H 1 0.630 0.013 . . . . . A 82 PHE HB2 . 17904 1
489 . 1 1 87 87 PHE HB3 H 1 2.153 0.000 . . . . . A 82 PHE HB3 . 17904 1
490 . 1 1 87 87 PHE HD1 H 1 6.780 0.006 . . . . . A 82 PHE HD1 . 17904 1
491 . 1 1 87 87 PHE HE1 H 1 7.353 0.003 . . . . . A 82 PHE HE1 . 17904 1
492 . 1 1 87 87 PHE HZ H 1 7.206 0.005 . . . . . A 82 PHE HZ . 17904 1
493 . 1 1 89 89 GLY H H 1 8.982 0.001 . . . . . A 84 GLY H . 17904 1
494 . 1 1 89 89 GLY HA2 H 1 3.841 0.002 . . . . . A 84 GLY HA2 . 17904 1
495 . 1 1 89 89 GLY HA3 H 1 4.321 0.005 . . . . . A 84 GLY HA3 . 17904 1
496 . 1 1 90 90 LEU H H 1 8.462 0.000 . . . . . A 85 LEU H . 17904 1
497 . 1 1 90 90 LEU HB2 H 1 1.511 0.002 . . . . . A 85 LEU HB2 . 17904 1
498 . 1 1 90 90 LEU HB3 H 1 1.652 0.002 . . . . . A 85 LEU HB3 . 17904 1
499 . 1 1 90 90 LEU HD11 H 1 1.095 0.001 . . . . . A 85 LEU HD11 . 17904 1
500 . 1 1 90 90 LEU HD12 H 1 1.095 0.001 . . . . . A 85 LEU HD12 . 17904 1
501 . 1 1 90 90 LEU HD13 H 1 1.095 0.001 . . . . . A 85 LEU HD13 . 17904 1
502 . 1 1 90 90 LEU HD21 H 1 1.083 0.025 . . . . . A 85 LEU HD21 . 17904 1
503 . 1 1 90 90 LEU HD22 H 1 1.083 0.025 . . . . . A 85 LEU HD22 . 17904 1
504 . 1 1 90 90 LEU HD23 H 1 1.083 0.025 . . . . . A 85 LEU HD23 . 17904 1
505 . 1 1 91 91 LYS H H 1 8.707 0.001 . . . . . A 86 LYS H . 17904 1
506 . 1 1 91 91 LYS HA H 1 3.968 0.000 . . . . . A 86 LYS HA . 17904 1
507 . 1 1 91 91 LYS HB2 H 1 1.799 0.001 . . . . . A 86 LYS HB2 . 17904 1
508 . 1 1 91 91 LYS HG2 H 1 1.191 0.003 . . . . . A 86 LYS HG2 . 17904 1
509 . 1 1 92 92 LYS H H 1 8.984 0.003 . . . . . A 87 LYS H . 17904 1
510 . 1 1 92 92 LYS HA H 1 4.791 0.002 . . . . . A 87 LYS HA . 17904 1
511 . 1 1 92 92 LYS HB2 H 1 1.827 0.002 . . . . . A 87 LYS HB2 . 17904 1
512 . 1 1 92 92 LYS HB3 H 1 1.885 0.000 . . . . . A 87 LYS HB3 . 17904 1
513 . 1 1 92 92 LYS HG2 H 1 1.573 0.000 . . . . . A 87 LYS HG2 . 17904 1
514 . 1 1 92 92 LYS HG3 H 1 1.421 0.000 . . . . . A 87 LYS HG3 . 17904 1
515 . 1 1 92 92 LYS HD2 H 1 1.573 0.000 . . . . . A 87 LYS HD2 . 17904 1
516 . 1 1 92 92 LYS HD3 H 1 1.421 0.000 . . . . . A 87 LYS HD3 . 17904 1
517 . 1 1 93 93 GLU H H 1 9.115 0.009 . . . . . A 88 GLU H . 17904 1
518 . 1 1 93 93 GLU HA H 1 3.847 0.035 . . . . . A 88 GLU HA . 17904 1
519 . 1 1 93 93 GLU HB2 H 1 2.004 0.016 . . . . . A 88 GLU HB2 . 17904 1
520 . 1 1 93 93 GLU HB3 H 1 2.236 0.018 . . . . . A 88 GLU HB3 . 17904 1
521 . 1 1 93 93 GLU HG2 H 1 2.490 0.017 . . . . . A 88 GLU HG2 . 17904 1
522 . 1 1 93 93 GLU HG3 H 1 2.769 0.019 . . . . . A 88 GLU HG3 . 17904 1
523 . 1 1 94 94 LYS H H 1 8.809 0.004 . . . . . A 89 LYS H . 17904 1
524 . 1 1 94 94 LYS HA H 1 3.968 0.000 . . . . . A 89 LYS HA . 17904 1
525 . 1 1 94 94 LYS HB2 H 1 1.720 0.004 . . . . . A 89 LYS HB2 . 17904 1
526 . 1 1 94 94 LYS HB3 H 1 1.858 0.001 . . . . . A 89 LYS HB3 . 17904 1
527 . 1 1 94 94 LYS HG2 H 1 1.492 0.000 . . . . . A 89 LYS HG2 . 17904 1
528 . 1 1 94 94 LYS HG3 H 1 1.567 0.000 . . . . . A 89 LYS HG3 . 17904 1
529 . 1 1 95 95 ASP H H 1 6.540 0.006 . . . . . A 90 ASP H . 17904 1
530 . 1 1 95 95 ASP HA H 1 4.019 0.088 . . . . . A 90 ASP HA . 17904 1
531 . 1 1 95 95 ASP HB2 H 1 2.633 0.020 . . . . . A 90 ASP HB2 . 17904 1
532 . 1 1 95 95 ASP HB3 H 1 2.957 0.017 . . . . . A 90 ASP HB3 . 17904 1
533 . 1 1 96 96 ARG H H 1 7.653 0.003 . . . . . A 91 ARG H . 17904 1
534 . 1 1 96 96 ARG HA H 1 3.937 0.020 . . . . . A 91 ARG HA . 17904 1
535 . 1 1 96 96 ARG HB2 H 1 2.222 0.003 . . . . . A 91 ARG HB2 . 17904 1
536 . 1 1 96 96 ARG HB3 H 1 2.012 0.003 . . . . . A 91 ARG HB3 . 17904 1
537 . 1 1 96 96 ARG HG2 H 1 1.229 0.002 . . . . . A 91 ARG HG2 . 17904 1
538 . 1 1 96 96 ARG HG3 H 1 1.741 0.002 . . . . . A 91 ARG HG3 . 17904 1
539 . 1 1 97 97 ASN H H 1 8.843 0.001 . . . . . A 92 ASN H . 17904 1
540 . 1 1 97 97 ASN HA H 1 3.970 0.003 . . . . . A 92 ASN HA . 17904 1
541 . 1 1 97 97 ASN HB2 H 1 2.805 0.001 . . . . . A 92 ASN HB2 . 17904 1
542 . 1 1 97 97 ASN HB3 H 1 3.005 0.002 . . . . . A 92 ASN HB3 . 17904 1
543 . 1 1 97 97 ASN HD21 H 1 7.082 0.000 . . . . . A 92 ASN HD21 . 17904 1
544 . 1 1 97 97 ASN HD22 H 1 7.216 0.000 . . . . . A 92 ASN HD22 . 17904 1
545 . 1 1 98 98 ASP H H 1 8.850 0.007 . . . . . A 93 ASP H . 17904 1
546 . 1 1 98 98 ASP HA H 1 4.262 0.020 . . . . . A 93 ASP HA . 17904 1
547 . 1 1 98 98 ASP HB2 H 1 3.053 0.018 . . . . . A 93 ASP HB2 . 17904 1
548 . 1 1 98 98 ASP HB3 H 1 2.799 0.010 . . . . . A 93 ASP HB3 . 17904 1
549 . 1 1 99 99 LEU H H 1 8.711 0.006 . . . . . A 94 LEU H . 17904 1
550 . 1 1 99 99 LEU HA H 1 4.250 0.018 . . . . . A 94 LEU HA . 17904 1
551 . 1 1 99 99 LEU HB2 H 1 2.209 0.000 . . . . . A 94 LEU HB2 . 17904 1
552 . 1 1 99 99 LEU HB3 H 1 2.058 0.000 . . . . . A 94 LEU HB3 . 17904 1
553 . 1 1 99 99 LEU HD11 H 1 1.219 0.000 . . . . . A 94 LEU HD11 . 17904 1
554 . 1 1 99 99 LEU HD12 H 1 1.219 0.000 . . . . . A 94 LEU HD12 . 17904 1
555 . 1 1 99 99 LEU HD13 H 1 1.219 0.000 . . . . . A 94 LEU HD13 . 17904 1
556 . 1 1 99 99 LEU HD21 H 1 1.501 0.006 . . . . . A 94 LEU HD21 . 17904 1
557 . 1 1 99 99 LEU HD22 H 1 1.501 0.006 . . . . . A 94 LEU HD22 . 17904 1
558 . 1 1 99 99 LEU HD23 H 1 1.501 0.006 . . . . . A 94 LEU HD23 . 17904 1
559 . 1 1 100 100 ILE H H 1 9.304 0.003 . . . . . A 95 ILE H . 17904 1
560 . 1 1 100 100 ILE HA H 1 3.653 0.032 . . . . . A 95 ILE HA . 17904 1
561 . 1 1 100 100 ILE HB H 1 2.176 0.014 . . . . . A 95 ILE HB . 17904 1
562 . 1 1 100 100 ILE HG12 H 1 2.054 0.015 . . . . . A 95 ILE HG12 . 17904 1
563 . 1 1 100 100 ILE HG21 H 1 0.617 0.014 . . . . . A 95 ILE HG21 . 17904 1
564 . 1 1 100 100 ILE HG22 H 1 0.617 0.014 . . . . . A 95 ILE HG22 . 17904 1
565 . 1 1 100 100 ILE HG23 H 1 0.617 0.014 . . . . . A 95 ILE HG23 . 17904 1
566 . 1 1 100 100 ILE HD11 H 1 1.098 0.012 . . . . . A 95 ILE HD11 . 17904 1
567 . 1 1 100 100 ILE HD12 H 1 1.098 0.012 . . . . . A 95 ILE HD12 . 17904 1
568 . 1 1 100 100 ILE HD13 H 1 1.098 0.012 . . . . . A 95 ILE HD13 . 17904 1
569 . 1 1 101 101 THR H H 1 8.346 0.005 . . . . . A 96 THR H . 17904 1
570 . 1 1 101 101 THR HA H 1 3.890 0.001 . . . . . A 96 THR HA . 17904 1
571 . 1 1 101 101 THR HB H 1 4.161 0.003 . . . . . A 96 THR HB . 17904 1
572 . 1 1 101 101 THR HG21 H 1 1.396 0.009 . . . . . A 96 THR HG21 . 17904 1
573 . 1 1 101 101 THR HG22 H 1 1.396 0.009 . . . . . A 96 THR HG22 . 17904 1
574 . 1 1 101 101 THR HG23 H 1 1.396 0.009 . . . . . A 96 THR HG23 . 17904 1
575 . 1 1 102 102 TYR H H 1 8.017 0.005 . . . . . A 97 TYR H . 17904 1
576 . 1 1 102 102 TYR HA H 1 4.129 0.000 . . . . . A 97 TYR HA . 17904 1
577 . 1 1 102 102 TYR HB2 H 1 3.692 0.008 . . . . . A 97 TYR HB2 . 17904 1
578 . 1 1 102 102 TYR HB3 H 1 3.851 0.003 . . . . . A 97 TYR HB3 . 17904 1
579 . 1 1 102 102 TYR HD2 H 1 7.001 0.003 . . . . . A 97 TYR HD2 . 17904 1
580 . 1 1 102 102 TYR HE2 H 1 6.242 0.013 . . . . . A 97 TYR HE2 . 17904 1
581 . 1 1 103 103 LEU H H 1 9.407 0.001 . . . . . A 98 LEU H . 17904 1
582 . 1 1 103 103 LEU HA H 1 3.360 0.003 . . . . . A 98 LEU HA . 17904 1
583 . 1 1 103 103 LEU HB2 H 1 1.916 0.002 . . . . . A 98 LEU HB2 . 17904 1
584 . 1 1 103 103 LEU HB3 H 1 2.008 0.010 . . . . . A 98 LEU HB3 . 17904 1
585 . 1 1 103 103 LEU HG H 1 1.690 0.000 . . . . . A 98 LEU HG . 17904 1
586 . 1 1 103 103 LEU HD11 H 1 0.827 0.008 . . . . . A 98 LEU HD11 . 17904 1
587 . 1 1 103 103 LEU HD12 H 1 0.827 0.008 . . . . . A 98 LEU HD12 . 17904 1
588 . 1 1 103 103 LEU HD13 H 1 0.827 0.008 . . . . . A 98 LEU HD13 . 17904 1
589 . 1 1 103 103 LEU HD21 H 1 0.865 0.006 . . . . . A 98 LEU HD21 . 17904 1
590 . 1 1 103 103 LEU HD22 H 1 0.865 0.006 . . . . . A 98 LEU HD22 . 17904 1
591 . 1 1 103 103 LEU HD23 H 1 0.865 0.006 . . . . . A 98 LEU HD23 . 17904 1
592 . 1 1 104 104 LYS H H 1 8.846 0.002 . . . . . A 99 LYS H . 17904 1
593 . 1 1 104 104 LYS HA H 1 3.492 0.004 . . . . . A 99 LYS HA . 17904 1
594 . 1 1 104 104 LYS HB2 H 1 1.361 0.001 . . . . . A 99 LYS HB2 . 17904 1
595 . 1 1 104 104 LYS HB3 H 1 1.566 0.005 . . . . . A 99 LYS HB3 . 17904 1
596 . 1 1 104 104 LYS HE2 H 1 2.609 0.002 . . . . . A 99 LYS HE2 . 17904 1
597 . 1 1 105 105 LYS H H 1 6.661 0.007 . . . . . A 100 LYS H . 17904 1
598 . 1 1 105 105 LYS HA H 1 4.123 0.004 . . . . . A 100 LYS HA . 17904 1
599 . 1 1 105 105 LYS HB2 H 1 1.418 0.015 . . . . . A 100 LYS HB2 . 17904 1
600 . 1 1 105 105 LYS HB3 H 1 1.810 0.018 . . . . . A 100 LYS HB3 . 17904 1
601 . 1 1 105 105 LYS HE2 H 1 2.914 0.021 . . . . . A 100 LYS HE2 . 17904 1
602 . 1 1 106 106 ALA H H 1 8.465 0.001 . . . . . A 101 ALA H . 17904 1
603 . 1 1 106 106 ALA HA H 1 3.931 0.000 . . . . . A 101 ALA HA . 17904 1
604 . 1 1 106 106 ALA HB1 H 1 0.553 0.008 . . . . . A 101 ALA HB1 . 17904 1
605 . 1 1 106 106 ALA HB2 H 1 0.553 0.008 . . . . . A 101 ALA HB2 . 17904 1
606 . 1 1 106 106 ALA HB3 H 1 0.553 0.008 . . . . . A 101 ALA HB3 . 17904 1
607 . 1 1 107 107 THR H H 1 7.385 0.004 . . . . . A 102 THR H . 17904 1
608 . 1 1 107 107 THR HA H 1 3.967 0.000 . . . . . A 102 THR HA . 17904 1
609 . 1 1 107 107 THR HB H 1 4.210 0.008 . . . . . A 102 THR HB . 17904 1
610 . 1 1 107 107 THR HG21 H 1 0.861 0.000 . . . . . A 102 THR HG21 . 17904 1
611 . 1 1 107 107 THR HG22 H 1 0.861 0.000 . . . . . A 102 THR HG22 . 17904 1
612 . 1 1 107 107 THR HG23 H 1 0.861 0.000 . . . . . A 102 THR HG23 . 17904 1
613 . 1 1 108 108 GLU H H 1 7.385 0.004 . . . . . A 103 GLU H . 17904 1
614 . 1 1 108 108 GLU HA H 1 3.974 0.000 . . . . . A 103 GLU HA . 17904 1
615 . 1 1 108 108 GLU HB2 H 1 1.972 0.016 . . . . . A 103 GLU HB2 . 17904 1
616 . 1 1 108 108 GLU HB3 H 1 2.285 0.014 . . . . . A 103 GLU HB3 . 17904 1
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