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 16443
_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' . . . 16443 1
2 '2D 1H-1H TOCSY' . . . 16443 1
3 '2D 1H-1H NOESY' . . . 16443 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 3.451 0.004 . 1 . . . . . 1 ALA HA . 16443 1
2 . 1 1 1 1 ALA HB1 H 1 0.494 0.008 . 1 . . . . . 1 ALA QB . 16443 1
3 . 1 1 1 1 ALA HB2 H 1 0.494 0.008 . 1 . . . . . 1 ALA QB . 16443 1
4 . 1 1 1 1 ALA HB3 H 1 0.494 0.008 . 1 . . . . . 1 ALA QB . 16443 1
5 . 1 1 2 2 PRO HA H 1 3.279 0.000 . 1 . . . . . 2 PRO HA . 16443 1
6 . 1 1 2 2 PRO HB2 H 1 -0.417 0.002 . 1 . . . . . 2 PRO HB2 . 16443 1
7 . 1 1 2 2 PRO HB3 H 1 0.780 0.008 . 1 . . . . . 2 PRO HB3 . 16443 1
8 . 1 1 2 2 PRO HD2 H 1 2.314 0.007 . 2 . . . . . 2 PRO HD2 . 16443 1
9 . 1 1 2 2 PRO HD3 H 1 0.972 0.009 . 2 . . . . . 2 PRO HD3 . 16443 1
10 . 1 1 2 2 PRO HG2 H 1 0.241 0.004 . 2 . . . . . 2 PRO HG2 . 16443 1
11 . 1 1 2 2 PRO HG3 H 1 -0.935 0.001 . 2 . . . . . 2 PRO HG3 . 16443 1
12 . 1 1 3 3 ALA H H 1 6.694 0.002 . 1 . . . . . 3 ALA HN . 16443 1
13 . 1 1 3 3 ALA HA H 1 2.674 0.007 . 1 . . . . . 3 ALA HA . 16443 1
14 . 1 1 3 3 ALA HB1 H 1 0.284 0.005 . 1 . . . . . 3 ALA QB . 16443 1
15 . 1 1 3 3 ALA HB2 H 1 0.284 0.005 . 1 . . . . . 3 ALA QB . 16443 1
16 . 1 1 3 3 ALA HB3 H 1 0.284 0.005 . 1 . . . . . 3 ALA QB . 16443 1
17 . 1 1 4 4 VAL H H 1 6.432 0.003 . 1 . . . . . 4 VAL HN . 16443 1
18 . 1 1 4 4 VAL HA H 1 -1.507 0.004 . 1 . . . . . 4 VAL HA . 16443 1
19 . 1 1 4 4 VAL HB H 1 0.478 0.004 . 1 . . . . . 4 VAL HB . 16443 1
20 . 1 1 4 4 VAL HG11 H 1 0.679 0.004 . 1 . . . . . 4 VAL QG1 . 16443 1
21 . 1 1 4 4 VAL HG12 H 1 0.679 0.004 . 1 . . . . . 4 VAL QG1 . 16443 1
22 . 1 1 4 4 VAL HG13 H 1 0.679 0.004 . 1 . . . . . 4 VAL QG1 . 16443 1
23 . 1 1 4 4 VAL HG21 H 1 -0.376 0.000 . 1 . . . . . 4 VAL QG2 . 16443 1
24 . 1 1 4 4 VAL HG22 H 1 -0.376 0.000 . 1 . . . . . 4 VAL QG2 . 16443 1
25 . 1 1 4 4 VAL HG23 H 1 -0.376 0.000 . 1 . . . . . 4 VAL QG2 . 16443 1
26 . 1 1 5 5 PRO HA H 1 4.284 0.005 . 1 . . . . . 5 PRO HA . 16443 1
27 . 1 1 5 5 PRO HB3 H 1 3.211 0.006 . 2 . . . . . 5 PRO HB3 . 16443 1
28 . 1 1 5 5 PRO HD2 H 1 4.449 0.009 . 2 . . . . . 5 PRO HD2 . 16443 1
29 . 1 1 5 5 PRO HG2 H 1 2.184 0.001 . 2 . . . . . 5 PRO HG2 . 16443 1
30 . 1 1 5 5 PRO HG3 H 1 -1.520 0.000 . 2 . . . . . 5 PRO HG3 . 16443 1
31 . 1 1 6 6 ASP H H 1 8.707 0.002 . 1 . . . . . 6 ASP HN . 16443 1
32 . 1 1 6 6 ASP HA H 1 5.141 0.008 . 1 . . . . . 6 ASP HA . 16443 1
33 . 1 1 6 6 ASP HB2 H 1 2.828 0.003 . 2 . . . . . 6 ASP HB2 . 16443 1
34 . 1 1 6 6 ASP HB3 H 1 3.050 0.005 . 2 . . . . . 6 ASP HB3 . 16443 1
35 . 1 1 7 7 LYS H H 1 8.293 0.005 . 1 . . . . . 7 LYS HN . 16443 1
36 . 1 1 7 7 LYS HA H 1 5.269 0.002 . 1 . . . . . 7 LYS HA . 16443 1
37 . 1 1 7 7 LYS HB2 H 1 1.945 0.006 . 2 . . . . . 7 LYS HB2 . 16443 1
38 . 1 1 7 7 LYS HB3 H 1 2.122 0.008 . 2 . . . . . 7 LYS HB3 . 16443 1
39 . 1 1 7 7 LYS HE2 H 1 3.044 0.003 . 2 . . . . . 7 LYS HE2 . 16443 1
40 . 1 1 7 7 LYS HG2 H 1 1.630 0.005 . 2 . . . . . 7 LYS HG2 . 16443 1
41 . 1 1 8 8 PRO HA H 1 5.251 0.002 . 1 . . . . . 8 PRO HA . 16443 1
42 . 1 1 8 8 PRO HB2 H 1 1.929 0.004 . 1 . . . . . 8 PRO HB2 . 16443 1
43 . 1 1 8 8 PRO HB3 H 1 2.094 0.003 . 1 . . . . . 8 PRO HB3 . 16443 1
44 . 1 1 8 8 PRO HD2 H 1 3.731 0.004 . 2 . . . . . 8 PRO HD2 . 16443 1
45 . 1 1 8 8 PRO HD3 H 1 4.180 0.015 . 2 . . . . . 8 PRO HD3 . 16443 1
46 . 1 1 8 8 PRO HG2 H 1 1.743 0.003 . 1 . . . . . 8 PRO HG2 . 16443 1
47 . 1 1 8 8 PRO HG3 H 1 1.803 0.008 . 1 . . . . . 8 PRO HG3 . 16443 1
48 . 1 1 9 9 VAL H H 1 8.799 0.004 . 1 . . . . . 9 VAL HN . 16443 1
49 . 1 1 9 9 VAL HA H 1 4.882 0.005 . 1 . . . . . 9 VAL HA . 16443 1
50 . 1 1 9 9 VAL HB H 1 2.537 0.002 . 1 . . . . . 9 VAL HB . 16443 1
51 . 1 1 9 9 VAL HG11 H 1 1.831 0.006 . 1 . . . . . 9 VAL QG1 . 16443 1
52 . 1 1 9 9 VAL HG12 H 1 1.831 0.006 . 1 . . . . . 9 VAL QG1 . 16443 1
53 . 1 1 9 9 VAL HG13 H 1 1.831 0.006 . 1 . . . . . 9 VAL QG1 . 16443 1
54 . 1 1 9 9 VAL HG21 H 1 1.855 0.019 . 1 . . . . . 9 VAL QG2 . 16443 1
55 . 1 1 9 9 VAL HG22 H 1 1.855 0.019 . 1 . . . . . 9 VAL QG2 . 16443 1
56 . 1 1 9 9 VAL HG23 H 1 1.855 0.019 . 1 . . . . . 9 VAL QG2 . 16443 1
57 . 1 1 10 10 GLU H H 1 8.624 0.002 . 1 . . . . . 10 GLU HN . 16443 1
58 . 1 1 10 10 GLU HA H 1 3.837 0.008 . 1 . . . . . 10 GLU HA . 16443 1
59 . 1 1 10 10 GLU HB2 H 1 1.701 0.007 . 2 . . . . . 10 GLU HB2 . 16443 1
60 . 1 1 10 10 GLU HB3 H 1 1.443 0.004 . 2 . . . . . 10 GLU HB3 . 16443 1
61 . 1 1 10 10 GLU HG2 H 1 2.084 0.000 . 2 . . . . . 10 GLU HG2 . 16443 1
62 . 1 1 10 10 GLU HG3 H 1 1.875 0.000 . 2 . . . . . 10 GLU HG3 . 16443 1
63 . 1 1 11 11 VAL H H 1 8.242 0.002 . 1 . . . . . 11 VAL HN . 16443 1
64 . 1 1 11 11 VAL HA H 1 3.323 0.007 . 1 . . . . . 11 VAL HA . 16443 1
65 . 1 1 11 11 VAL HB H 1 0.305 0.005 . 1 . . . . . 11 VAL HB . 16443 1
66 . 1 1 11 11 VAL HG11 H 1 -1.019 0.005 . 1 . . . . . 11 VAL QG1 . 16443 1
67 . 1 1 11 11 VAL HG12 H 1 -1.019 0.005 . 1 . . . . . 11 VAL QG1 . 16443 1
68 . 1 1 11 11 VAL HG13 H 1 -1.019 0.005 . 1 . . . . . 11 VAL QG1 . 16443 1
69 . 1 1 11 11 VAL HG21 H 1 -1.070 0.009 . 1 . . . . . 11 VAL QG2 . 16443 1
70 . 1 1 11 11 VAL HG22 H 1 -1.070 0.009 . 1 . . . . . 11 VAL QG2 . 16443 1
71 . 1 1 11 11 VAL HG23 H 1 -1.070 0.009 . 1 . . . . . 11 VAL QG2 . 16443 1
72 . 1 1 12 12 LYS H H 1 7.750 0.002 . 1 . . . . . 12 LYS HN . 16443 1
73 . 1 1 12 12 LYS HA H 1 4.431 0.001 . 1 . . . . . 12 LYS HA . 16443 1
74 . 1 1 12 12 LYS HB2 H 1 1.442 0.009 . 2 . . . . . 12 LYS HB2 . 16443 1
75 . 1 1 12 12 LYS HB3 H 1 1.691 0.010 . 2 . . . . . 12 LYS HB3 . 16443 1
76 . 1 1 12 12 LYS HD2 H 1 1.354 0.000 . 2 . . . . . 12 LYS HD2 . 16443 1
77 . 1 1 12 12 LYS HE2 H 1 2.831 0.013 . 2 . . . . . 12 LYS HE2 . 16443 1
78 . 1 1 12 12 LYS HG2 H 1 1.159 0.002 . 2 . . . . . 12 LYS HG2 . 16443 1
79 . 1 1 12 12 LYS HG3 H 1 1.520 0.000 . 2 . . . . . 12 LYS HG3 . 16443 1
80 . 1 1 13 13 GLY H H 1 8.100 0.003 . 1 . . . . . 13 GLY HN . 16443 1
81 . 1 1 13 13 GLY HA2 H 1 4.843 0.001 . 1 . . . . . 13 GLY HA2 . 16443 1
82 . 1 1 13 13 GLY HA3 H 1 4.247 0.005 . 1 . . . . . 13 GLY HA3 . 16443 1
83 . 1 1 14 14 SER H H 1 10.465 0.006 . 1 . . . . . 14 SER HN . 16443 1
84 . 1 1 14 14 SER HA H 1 4.427 0.007 . 1 . . . . . 14 SER HA . 16443 1
85 . 1 1 14 14 SER HB2 H 1 4.133 0.011 . 2 . . . . . 14 SER HB2 . 16443 1
86 . 1 1 14 14 SER HB3 H 1 4.045 0.002 . 2 . . . . . 14 SER HB3 . 16443 1
87 . 1 1 15 15 GLN H H 1 10.903 0.003 . 1 . . . . . 15 GLN HN . 16443 1
88 . 1 1 15 15 GLN HA H 1 4.653 0.010 . 1 . . . . . 15 GLN HA . 16443 1
89 . 1 1 15 15 GLN HB2 H 1 1.965 0.005 . 1 . . . . . 15 GLN HB2 . 16443 1
90 . 1 1 15 15 GLN HB3 H 1 2.158 0.001 . 1 . . . . . 15 GLN HB3 . 16443 1
91 . 1 1 15 15 GLN HE21 H 1 6.603 0.011 . 2 . . . . . 15 GLN HE21 . 16443 1
92 . 1 1 15 15 GLN HE22 H 1 7.449 0.000 . 2 . . . . . 15 GLN HE22 . 16443 1
93 . 1 1 15 15 GLN HG2 H 1 2.404 0.004 . 2 . . . . . 15 GLN HG2 . 16443 1
94 . 1 1 15 15 GLN HG3 H 1 2.288 0.018 . 2 . . . . . 15 GLN HG3 . 16443 1
95 . 1 1 16 16 LYS H H 1 8.848 0.003 . 1 . . . . . 16 LYS HN . 16443 1
96 . 1 1 16 16 LYS HA H 1 5.185 0.003 . 1 . . . . . 16 LYS HA . 16443 1
97 . 1 1 16 16 LYS HB2 H 1 2.483 0.013 . 1 . . . . . 16 LYS HB2 . 16443 1
98 . 1 1 16 16 LYS HB3 H 1 3.084 0.005 . 1 . . . . . 16 LYS HB3 . 16443 1
99 . 1 1 16 16 LYS HD2 H 1 3.324 0.000 . 2 . . . . . 16 LYS HD2 . 16443 1
100 . 1 1 16 16 LYS HG2 H 1 1.861 0.019 . 2 . . . . . 16 LYS HG2 . 16443 1
101 . 1 1 16 16 LYS HG3 H 1 2.155 0.002 . 2 . . . . . 16 LYS HG3 . 16443 1
102 . 1 1 17 17 THR H H 1 8.725 0.001 . 1 . . . . . 17 THR HN . 16443 1
103 . 1 1 17 17 THR HA H 1 4.539 0.002 . 1 . . . . . 17 THR HA . 16443 1
104 . 1 1 17 17 THR HB H 1 3.857 0.003 . 1 . . . . . 17 THR HB . 16443 1
105 . 1 1 17 17 THR HG21 H 1 0.792 0.005 . 1 . . . . . 17 THR QG2 . 16443 1
106 . 1 1 17 17 THR HG22 H 1 0.792 0.005 . 1 . . . . . 17 THR QG2 . 16443 1
107 . 1 1 17 17 THR HG23 H 1 0.792 0.005 . 1 . . . . . 17 THR QG2 . 16443 1
108 . 1 1 18 18 VAL H H 1 7.887 0.000 . 1 . . . . . 18 VAL HN . 16443 1
109 . 1 1 18 18 VAL HA H 1 3.795 0.000 . 1 . . . . . 18 VAL HA . 16443 1
110 . 1 1 18 18 VAL HB H 1 -1.415 0.005 . 1 . . . . . 18 VAL HB . 16443 1
111 . 1 1 18 18 VAL HG11 H 1 -2.083 0.006 . 1 . . . . . 18 VAL QG1 . 16443 1
112 . 1 1 18 18 VAL HG12 H 1 -2.083 0.006 . 1 . . . . . 18 VAL QG1 . 16443 1
113 . 1 1 18 18 VAL HG13 H 1 -2.083 0.006 . 1 . . . . . 18 VAL QG1 . 16443 1
114 . 1 1 18 18 VAL HG21 H 1 -1.178 0.009 . 1 . . . . . 18 VAL QG2 . 16443 1
115 . 1 1 18 18 VAL HG22 H 1 -1.178 0.009 . 1 . . . . . 18 VAL QG2 . 16443 1
116 . 1 1 18 18 VAL HG23 H 1 -1.178 0.009 . 1 . . . . . 18 VAL QG2 . 16443 1
117 . 1 1 19 19 MET H H 1 7.827 0.005 . 1 . . . . . 19 MET HN . 16443 1
118 . 1 1 19 19 MET HA H 1 4.290 0.005 . 1 . . . . . 19 MET HA . 16443 1
119 . 1 1 19 19 MET HB2 H 1 1.142 0.007 . 1 . . . . . 19 MET HB2 . 16443 1
120 . 1 1 19 19 MET HB3 H 1 1.546 0.004 . 1 . . . . . 19 MET HB3 . 16443 1
121 . 1 1 19 19 MET HE1 H 1 1.700 0.003 . 1 . . . . . 19 MET QE . 16443 1
122 . 1 1 19 19 MET HE2 H 1 1.700 0.003 . 1 . . . . . 19 MET QE . 16443 1
123 . 1 1 19 19 MET HE3 H 1 1.700 0.003 . 1 . . . . . 19 MET QE . 16443 1
124 . 1 1 19 19 MET HG2 H 1 2.246 0.014 . 1 . . . . . 19 MET HG2 . 16443 1
125 . 1 1 19 19 MET HG3 H 1 2.449 0.004 . 1 . . . . . 19 MET HG3 . 16443 1
126 . 1 1 20 20 PHE H H 1 8.998 0.008 . 1 . . . . . 20 PHE HN . 16443 1
127 . 1 1 20 20 PHE HA H 1 3.514 0.009 . 1 . . . . . 20 PHE HA . 16443 1
128 . 1 1 20 20 PHE HB2 H 1 0.367 0.007 . 1 . . . . . 20 PHE HB2 . 16443 1
129 . 1 1 20 20 PHE HB3 H 1 1.468 0.011 . 1 . . . . . 20 PHE HB3 . 16443 1
130 . 1 1 20 20 PHE HD2 H 1 4.419 0.020 . 3 . . . . . 20 PHE HD2 . 16443 1
131 . 1 1 20 20 PHE HE2 H 1 5.820 0.004 . 3 . . . . . 20 PHE HE2 . 16443 1
132 . 1 1 21 21 PRO HA H 1 5.643 0.003 . 1 . . . . . 21 PRO HA . 16443 1
133 . 1 1 21 21 PRO HB2 H 1 1.735 0.000 . 2 . . . . . 21 PRO HB2 . 16443 1
134 . 1 1 21 21 PRO HB3 H 1 1.961 0.002 . 2 . . . . . 21 PRO HB3 . 16443 1
135 . 1 1 21 21 PRO HD2 H 1 1.136 0.005 . 2 . . . . . 21 PRO HD2 . 16443 1
136 . 1 1 21 21 PRO HD3 H 1 2.451 0.006 . 2 . . . . . 21 PRO HD3 . 16443 1
137 . 1 1 21 21 PRO HG2 H 1 0.338 0.008 . 2 . . . . . 21 PRO HG2 . 16443 1
138 . 1 1 21 21 PRO HG3 H 1 0.352 0.008 . 2 . . . . . 21 PRO HG3 . 16443 1
139 . 1 1 22 22 HIS H H 1 11.707 0.005 . 1 . . . . . 22 HIS HN . 16443 1
140 . 1 1 22 22 HIS HA H 1 9.486 0.006 . 1 . . . . . 22 HIS HA . 16443 1
141 . 1 1 22 22 HIS HB2 H 1 8.302 0.006 . 1 . . . . . 22 HIS HB2 . 16443 1
142 . 1 1 22 22 HIS HB3 H 1 10.061 0.009 . 1 . . . . . 22 HIS HB3 . 16443 1
143 . 1 1 23 23 ALA H H 1 10.849 0.001 . 1 . . . . . 23 ALA HN . 16443 1
144 . 1 1 23 23 ALA HA H 1 5.844 0.005 . 1 . . . . . 23 ALA HA . 16443 1
145 . 1 1 23 23 ALA HB1 H 1 2.229 0.002 . 1 . . . . . 23 ALA QB . 16443 1
146 . 1 1 23 23 ALA HB2 H 1 2.229 0.002 . 1 . . . . . 23 ALA QB . 16443 1
147 . 1 1 23 23 ALA HB3 H 1 2.229 0.002 . 1 . . . . . 23 ALA QB . 16443 1
148 . 1 1 24 24 PRO HA H 1 5.172 0.001 . 1 . . . . . 24 PRO HA . 16443 1
149 . 1 1 24 24 PRO HB2 H 1 0.556 0.007 . 2 . . . . . 24 PRO HB2 . 16443 1
150 . 1 1 24 24 PRO HB3 H 1 1.357 0.020 . 2 . . . . . 24 PRO HB3 . 16443 1
151 . 1 1 24 24 PRO HD2 H 1 4.451 0.009 . 1 . . . . . 24 PRO HD2 . 16443 1
152 . 1 1 24 24 PRO HD3 H 1 4.133 0.006 . 1 . . . . . 24 PRO HD3 . 16443 1
153 . 1 1 24 24 PRO HG2 H 1 0.712 0.007 . 1 . . . . . 24 PRO HG2 . 16443 1
154 . 1 1 24 24 PRO HG3 H 1 0.890 0.005 . 1 . . . . . 24 PRO HG3 . 16443 1
155 . 1 1 25 25 HIS H H 1 11.027 0.002 . 1 . . . . . 25 HIS HN . 16443 1
156 . 1 1 25 25 HIS HA H 1 7.802 0.007 . 1 . . . . . 25 HIS HA . 16443 1
157 . 1 1 25 25 HIS HB2 H 1 7.771 0.003 . 2 . . . . . 25 HIS HB2 . 16443 1
158 . 1 1 26 26 GLU H H 1 9.054 0.001 . 1 . . . . . 26 GLU HN . 16443 1
159 . 1 1 26 26 GLU HA H 1 5.501 0.004 . 1 . . . . . 26 GLU HA . 16443 1
160 . 1 1 26 26 GLU HB2 H 1 3.111 0.009 . 2 . . . . . 26 GLU HB2 . 16443 1
161 . 1 1 26 26 GLU HB3 H 1 3.042 0.000 . 2 . . . . . 26 GLU HB3 . 16443 1
162 . 1 1 26 26 GLU HG2 H 1 3.156 0.008 . 2 . . . . . 26 GLU HG2 . 16443 1
163 . 1 1 27 27 LYS H H 1 9.328 0.005 . 1 . . . . . 27 LYS HN . 16443 1
164 . 1 1 27 27 LYS HA H 1 4.726 0.006 . 1 . . . . . 27 LYS HA . 16443 1
165 . 1 1 27 27 LYS HB2 H 1 1.746 0.014 . 2 . . . . . 27 LYS HB2 . 16443 1
166 . 1 1 27 27 LYS HB3 H 1 2.144 0.002 . 2 . . . . . 27 LYS HB3 . 16443 1
167 . 1 1 27 27 LYS HD2 H 1 2.311 0.008 . 2 . . . . . 27 LYS HD2 . 16443 1
168 . 1 1 27 27 LYS HD3 H 1 2.151 0.009 . 2 . . . . . 27 LYS HD3 . 16443 1
169 . 1 1 27 27 LYS HE2 H 1 3.169 0.010 . 2 . . . . . 27 LYS HE2 . 16443 1
170 . 1 1 27 27 LYS HG2 H 1 1.870 0.012 . 2 . . . . . 27 LYS HG2 . 16443 1
171 . 1 1 27 27 LYS HG3 H 1 1.865 0.016 . 2 . . . . . 27 LYS HG3 . 16443 1
172 . 1 1 28 28 VAL H H 1 8.679 0.006 . 1 . . . . . 28 VAL HN . 16443 1
173 . 1 1 28 28 VAL HA H 1 3.963 0.004 . 1 . . . . . 28 VAL HA . 16443 1
174 . 1 1 28 28 VAL HB H 1 2.630 0.019 . 1 . . . . . 28 VAL HB . 16443 1
175 . 1 1 28 28 VAL HG11 H 1 0.112 0.009 . 1 . . . . . 28 VAL QG1 . 16443 1
176 . 1 1 28 28 VAL HG12 H 1 0.112 0.009 . 1 . . . . . 28 VAL QG1 . 16443 1
177 . 1 1 28 28 VAL HG13 H 1 0.112 0.009 . 1 . . . . . 28 VAL QG1 . 16443 1
178 . 1 1 28 28 VAL HG21 H 1 0.653 0.006 . 1 . . . . . 28 VAL QG2 . 16443 1
179 . 1 1 28 28 VAL HG22 H 1 0.653 0.006 . 1 . . . . . 28 VAL QG2 . 16443 1
180 . 1 1 28 28 VAL HG23 H 1 0.653 0.006 . 1 . . . . . 28 VAL QG2 . 16443 1
181 . 1 1 29 29 GLU H H 1 8.666 0.007 . 1 . . . . . 29 GLU HN . 16443 1
182 . 1 1 29 29 GLU HA H 1 4.591 0.003 . 1 . . . . . 29 GLU HA . 16443 1
183 . 1 1 29 29 GLU HB2 H 1 2.201 0.012 . 2 . . . . . 29 GLU HB2 . 16443 1
184 . 1 1 29 29 GLU HB3 H 1 2.207 0.010 . 2 . . . . . 29 GLU HB3 . 16443 1
185 . 1 1 29 29 GLU HG2 H 1 2.455 0.005 . 2 . . . . . 29 GLU HG2 . 16443 1
186 . 1 1 29 29 GLU HG3 H 1 2.622 0.013 . 2 . . . . . 29 GLU HG3 . 16443 1
187 . 1 1 30 30 CYS H H 1 9.254 0.007 . 1 . . . . . 30 CYS HN . 16443 1
188 . 1 1 30 30 CYS HA H 1 5.403 0.012 . 1 . . . . . 30 CYS HA . 16443 1
189 . 1 1 30 30 CYS HB2 H 1 4.029 0.008 . 2 . . . . . 30 CYS HB2 . 16443 1
190 . 1 1 30 30 CYS HB3 H 1 3.741 0.007 . 2 . . . . . 30 CYS HB3 . 16443 1
191 . 1 1 31 31 VAL H H 1 9.030 0.003 . 1 . . . . . 31 VAL HN . 16443 1
192 . 1 1 31 31 VAL HA H 1 6.031 0.004 . 1 . . . . . 31 VAL HA . 16443 1
193 . 1 1 31 31 VAL HB H 1 3.258 0.000 . 1 . . . . . 31 VAL HB . 16443 1
194 . 1 1 31 31 VAL HG11 H 1 1.695 0.003 . 1 . . . . . 31 VAL QG1 . 16443 1
195 . 1 1 31 31 VAL HG12 H 1 1.695 0.003 . 1 . . . . . 31 VAL QG1 . 16443 1
196 . 1 1 31 31 VAL HG13 H 1 1.695 0.003 . 1 . . . . . 31 VAL QG1 . 16443 1
197 . 1 1 31 31 VAL HG21 H 1 2.350 0.001 . 1 . . . . . 31 VAL QG2 . 16443 1
198 . 1 1 31 31 VAL HG22 H 1 2.350 0.001 . 1 . . . . . 31 VAL QG2 . 16443 1
199 . 1 1 31 31 VAL HG23 H 1 2.350 0.001 . 1 . . . . . 31 VAL QG2 . 16443 1
200 . 1 1 32 32 THR H H 1 8.235 0.002 . 1 . . . . . 32 THR HN . 16443 1
201 . 1 1 32 32 THR HA H 1 4.039 0.002 . 1 . . . . . 32 THR HA . 16443 1
202 . 1 1 32 32 THR HB H 1 3.564 0.002 . 1 . . . . . 32 THR HB . 16443 1
203 . 1 1 32 32 THR HG21 H 1 -0.058 0.012 . 1 . . . . . 32 THR QG2 . 16443 1
204 . 1 1 32 32 THR HG22 H 1 -0.058 0.012 . 1 . . . . . 32 THR QG2 . 16443 1
205 . 1 1 32 32 THR HG23 H 1 -0.058 0.012 . 1 . . . . . 32 THR QG2 . 16443 1
206 . 1 1 33 33 CYS H H 1 6.701 0.003 . 1 . . . . . 33 CYS HN . 16443 1
207 . 1 1 33 33 CYS HA H 1 3.135 0.008 . 1 . . . . . 33 CYS HA . 16443 1
208 . 1 1 33 33 CYS HB2 H 1 -0.056 0.017 . 1 . . . . . 33 CYS HB2 . 16443 1
209 . 1 1 33 33 CYS HB3 H 1 -3.157 0.017 . 1 . . . . . 33 CYS HB3 . 16443 1
210 . 1 1 34 34 HIS H H 1 10.999 0.000 . 1 . . . . . 34 HIS HN . 16443 1
211 . 1 1 34 34 HIS HA H 1 7.555 0.005 . 1 . . . . . 34 HIS HA . 16443 1
212 . 1 1 34 34 HIS HB2 H 1 7.723 0.008 . 1 . . . . . 34 HIS HB2 . 16443 1
213 . 1 1 34 34 HIS HB3 H 1 15.344 0.012 . 1 . . . . . 34 HIS HB3 . 16443 1
214 . 1 1 35 35 HIS H H 1 12.377 0.003 . 1 . . . . . 35 HIS HN . 16443 1
215 . 1 1 35 35 HIS HA H 1 8.893 0.003 . 1 . . . . . 35 HIS HA . 16443 1
216 . 1 1 35 35 HIS HB2 H 1 11.818 0.008 . 1 . . . . . 35 HIS HB2 . 16443 1
217 . 1 1 35 35 HIS HB3 H 1 9.313 0.032 . 1 . . . . . 35 HIS HB3 . 16443 1
218 . 1 1 36 36 LEU H H 1 11.830 0.002 . 1 . . . . . 36 LEU HN . 16443 1
219 . 1 1 36 36 LEU HA H 1 6.547 0.002 . 1 . . . . . 36 LEU HA . 16443 1
220 . 1 1 36 36 LEU HB2 H 1 2.239 0.002 . 2 . . . . . 36 LEU HB2 . 16443 1
221 . 1 1 36 36 LEU HB3 H 1 3.452 0.004 . 2 . . . . . 36 LEU HB3 . 16443 1
222 . 1 1 36 36 LEU HD11 H 1 1.716 0.009 . 2 . . . . . 36 LEU QD1 . 16443 1
223 . 1 1 36 36 LEU HD12 H 1 1.716 0.009 . 2 . . . . . 36 LEU QD1 . 16443 1
224 . 1 1 36 36 LEU HD13 H 1 1.716 0.009 . 2 . . . . . 36 LEU QD1 . 16443 1
225 . 1 1 36 36 LEU HD21 H 1 1.722 0.007 . 2 . . . . . 36 LEU QD2 . 16443 1
226 . 1 1 36 36 LEU HD22 H 1 1.722 0.007 . 2 . . . . . 36 LEU QD2 . 16443 1
227 . 1 1 36 36 LEU HD23 H 1 1.722 0.007 . 2 . . . . . 36 LEU QD2 . 16443 1
228 . 1 1 36 36 LEU HG H 1 3.210 0.005 . 1 . . . . . 36 LEU HG . 16443 1
229 . 1 1 37 37 VAL H H 1 10.473 0.001 . 1 . . . . . 37 VAL HN . 16443 1
230 . 1 1 37 37 VAL HA H 1 4.960 0.004 . 1 . . . . . 37 VAL HA . 16443 1
231 . 1 1 37 37 VAL HB H 1 2.250 0.005 . 1 . . . . . 37 VAL HB . 16443 1
232 . 1 1 37 37 VAL HG11 H 1 -0.026 0.004 . 2 . . . . . 37 VAL QG1 . 16443 1
233 . 1 1 37 37 VAL HG12 H 1 -0.026 0.004 . 2 . . . . . 37 VAL QG1 . 16443 1
234 . 1 1 37 37 VAL HG13 H 1 -0.026 0.004 . 2 . . . . . 37 VAL QG1 . 16443 1
235 . 1 1 37 37 VAL HG21 H 1 1.710 0.004 . 2 . . . . . 37 VAL QG2 . 16443 1
236 . 1 1 37 37 VAL HG22 H 1 1.710 0.004 . 2 . . . . . 37 VAL QG2 . 16443 1
237 . 1 1 37 37 VAL HG23 H 1 1.710 0.004 . 2 . . . . . 37 VAL QG2 . 16443 1
238 . 1 1 38 38 ASP H H 1 9.560 0.005 . 1 . . . . . 38 ASP HN . 16443 1
239 . 1 1 38 38 ASP HA H 1 4.211 0.005 . 1 . . . . . 38 ASP HA . 16443 1
240 . 1 1 38 38 ASP HB2 H 1 2.898 0.008 . 2 . . . . . 38 ASP HB2 . 16443 1
241 . 1 1 38 38 ASP HB3 H 1 2.448 0.018 . 2 . . . . . 38 ASP HB3 . 16443 1
242 . 1 1 39 39 GLY H H 1 9.031 0.003 . 1 . . . . . 39 GLY HN . 16443 1
243 . 1 1 39 39 GLY HA2 H 1 3.982 0.010 . 2 . . . . . 39 GLY HA2 . 16443 1
244 . 1 1 39 39 GLY HA3 H 1 4.380 0.002 . 2 . . . . . 39 GLY HA3 . 16443 1
245 . 1 1 40 40 LYS H H 1 8.308 0.004 . 1 . . . . . 40 LYS HN . 16443 1
246 . 1 1 40 40 LYS HA H 1 5.084 0.004 . 1 . . . . . 40 LYS HA . 16443 1
247 . 1 1 40 40 LYS HB2 H 1 2.097 0.010 . 2 . . . . . 40 LYS HB2 . 16443 1
248 . 1 1 40 40 LYS HB3 H 1 2.126 0.011 . 2 . . . . . 40 LYS HB3 . 16443 1
249 . 1 1 40 40 LYS HD2 H 1 1.822 0.007 . 2 . . . . . 40 LYS HD2 . 16443 1
250 . 1 1 40 40 LYS HD3 H 1 1.768 0.009 . 2 . . . . . 40 LYS HD3 . 16443 1
251 . 1 1 40 40 LYS HE2 H 1 3.072 0.004 . 2 . . . . . 40 LYS HE2 . 16443 1
252 . 1 1 40 40 LYS HG2 H 1 1.623 0.005 . 2 . . . . . 40 LYS HG2 . 16443 1
253 . 1 1 41 41 GLU H H 1 9.145 0.003 . 1 . . . . . 41 GLU HN . 16443 1
254 . 1 1 41 41 GLU HA H 1 5.291 0.003 . 1 . . . . . 41 GLU HA . 16443 1
255 . 1 1 41 41 GLU HB2 H 1 2.516 0.006 . 2 . . . . . 41 GLU HB2 . 16443 1
256 . 1 1 41 41 GLU HB3 H 1 2.425 0.002 . 2 . . . . . 41 GLU HB3 . 16443 1
257 . 1 1 41 41 GLU HG2 H 1 2.871 0.004 . 2 . . . . . 41 GLU HG2 . 16443 1
258 . 1 1 41 41 GLU HG3 H 1 2.869 0.009 . 2 . . . . . 41 GLU HG3 . 16443 1
259 . 1 1 42 42 SER H H 1 9.442 0.003 . 1 . . . . . 42 SER HN . 16443 1
260 . 1 1 42 42 SER HA H 1 4.997 0.009 . 1 . . . . . 42 SER HA . 16443 1
261 . 1 1 42 42 SER HB2 H 1 5.086 0.001 . 1 . . . . . 42 SER HB2 . 16443 1
262 . 1 1 42 42 SER HB3 H 1 4.512 0.004 . 1 . . . . . 42 SER HB3 . 16443 1
263 . 1 1 43 43 TYR H H 1 9.262 0.008 . 1 . . . . . 43 TYR HN . 16443 1
264 . 1 1 43 43 TYR HA H 1 6.821 0.006 . 1 . . . . . 43 TYR HA . 16443 1
265 . 1 1 43 43 TYR HB2 H 1 1.933 0.014 . 2 . . . . . 43 TYR HB2 . 16443 1
266 . 1 1 43 43 TYR HB3 H 1 2.149 0.019 . 2 . . . . . 43 TYR HB3 . 16443 1
267 . 1 1 43 43 TYR HD2 H 1 5.886 0.009 . 3 . . . . . 43 TYR HD2 . 16443 1
268 . 1 1 43 43 TYR HE2 H 1 6.125 0.007 . 3 . . . . . 43 TYR HE2 . 16443 1
269 . 1 1 44 44 ALA H H 1 8.201 0.001 . 1 . . . . . 44 ALA HN . 16443 1
270 . 1 1 44 44 ALA HA H 1 4.224 0.006 . 1 . . . . . 44 ALA HA . 16443 1
271 . 1 1 44 44 ALA HB1 H 1 1.219 0.000 . 1 . . . . . 44 ALA QB . 16443 1
272 . 1 1 44 44 ALA HB2 H 1 1.219 0.000 . 1 . . . . . 44 ALA QB . 16443 1
273 . 1 1 44 44 ALA HB3 H 1 1.219 0.000 . 1 . . . . . 44 ALA QB . 16443 1
274 . 1 1 45 45 LYS H H 1 8.289 0.003 . 1 . . . . . 45 LYS HN . 16443 1
275 . 1 1 45 45 LYS HA H 1 3.270 0.003 . 1 . . . . . 45 LYS HA . 16443 1
276 . 1 1 45 45 LYS HB2 H 1 1.387 0.003 . 2 . . . . . 45 LYS HB2 . 16443 1
277 . 1 1 45 45 LYS HB3 H 1 1.198 0.015 . 2 . . . . . 45 LYS HB3 . 16443 1
278 . 1 1 45 45 LYS HD2 H 1 2.851 0.006 . 2 . . . . . 45 LYS HD2 . 16443 1
279 . 1 1 45 45 LYS HD3 H 1 -0.051 0.003 . 2 . . . . . 45 LYS HD3 . 16443 1
280 . 1 1 45 45 LYS HE2 H 1 3.358 0.002 . 2 . . . . . 45 LYS HE2 . 16443 1
281 . 1 1 45 45 LYS HG2 H 1 0.964 0.008 . 2 . . . . . 45 LYS HG2 . 16443 1
282 . 1 1 45 45 LYS HG3 H 1 1.452 0.011 . 2 . . . . . 45 LYS HG3 . 16443 1
283 . 1 1 46 46 CYS H H 1 6.712 0.006 . 1 . . . . . 46 CYS HN . 16443 1
284 . 1 1 46 46 CYS HA H 1 -0.110 0.009 . 1 . . . . . 46 CYS HA . 16443 1
285 . 1 1 46 46 CYS HB2 H 1 0.390 0.007 . 2 . . . . . 46 CYS HB2 . 16443 1
286 . 1 1 46 46 CYS HB3 H 1 -1.460 0.004 . 2 . . . . . 46 CYS HB3 . 16443 1
287 . 1 1 47 47 GLY H H 1 8.117 0.003 . 1 . . . . . 47 GLY HN . 16443 1
288 . 1 1 47 47 GLY HA2 H 1 5.534 0.002 . 2 . . . . . 47 GLY HA2 . 16443 1
289 . 1 1 47 47 GLY HA3 H 1 3.540 0.011 . 2 . . . . . 47 GLY HA3 . 16443 1
290 . 1 1 48 48 SER H H 1 7.020 0.001 . 1 . . . . . 48 SER HN . 16443 1
291 . 1 1 48 48 SER HA H 1 4.171 0.004 . 1 . . . . . 48 SER HA . 16443 1
292 . 1 1 48 48 SER HB2 H 1 3.776 0.000 . 2 . . . . . 48 SER HB2 . 16443 1
293 . 1 1 48 48 SER HB3 H 1 3.760 0.003 . 2 . . . . . 48 SER HB3 . 16443 1
294 . 1 1 49 49 SER H H 1 8.476 0.001 . 1 . . . . . 49 SER HN . 16443 1
295 . 1 1 49 49 SER HA H 1 4.632 0.000 . 1 . . . . . 49 SER HA . 16443 1
296 . 1 1 49 49 SER HB2 H 1 3.881 0.003 . 2 . . . . . 49 SER HB2 . 16443 1
297 . 1 1 50 50 GLY H H 1 9.148 0.001 . 1 . . . . . 50 GLY HN . 16443 1
298 . 1 1 50 50 GLY HA2 H 1 4.209 0.012 . 1 . . . . . 50 GLY HA2 . 16443 1
299 . 1 1 50 50 GLY HA3 H 1 3.732 0.004 . 1 . . . . . 50 GLY HA3 . 16443 1
300 . 1 1 51 51 CYS H H 1 8.745 0.005 . 1 . . . . . 51 CYS HN . 16443 1
301 . 1 1 51 51 CYS HA H 1 4.085 0.008 . 1 . . . . . 51 CYS HA . 16443 1
302 . 1 1 51 51 CYS HB2 H 1 3.875 0.006 . 2 . . . . . 51 CYS HB2 . 16443 1
303 . 1 1 51 51 CYS HB3 H 1 3.494 0.008 . 2 . . . . . 51 CYS HB3 . 16443 1
304 . 1 1 52 52 HIS H H 1 12.348 0.011 . 1 . . . . . 52 HIS HN . 16443 1
305 . 1 1 52 52 HIS HA H 1 10.323 0.006 . 1 . . . . . 52 HIS HA . 16443 1
306 . 1 1 52 52 HIS HB2 H 1 8.676 0.001 . 1 . . . . . 52 HIS HB2 . 16443 1
307 . 1 1 52 52 HIS HB3 H 1 14.815 0.024 . 1 . . . . . 52 HIS HB3 . 16443 1
308 . 1 1 52 52 HIS HD2 H 1 14.437 0.006 . 1 . . . . . 52 HIS HD2 . 16443 1
309 . 1 1 53 53 ASP H H 1 9.262 0.001 . 1 . . . . . 53 ASP HN . 16443 1
310 . 1 1 53 53 ASP HA H 1 5.370 0.004 . 1 . . . . . 53 ASP HA . 16443 1
311 . 1 1 53 53 ASP HB2 H 1 3.494 0.004 . 1 . . . . . 53 ASP HB2 . 16443 1
312 . 1 1 53 53 ASP HB3 H 1 3.409 0.002 . 1 . . . . . 53 ASP HB3 . 16443 1
313 . 1 1 54 54 ASP H H 1 10.234 0.005 . 1 . . . . . 54 ASP HN . 16443 1
314 . 1 1 54 54 ASP HA H 1 5.553 0.005 . 1 . . . . . 54 ASP HA . 16443 1
315 . 1 1 54 54 ASP HB2 H 1 3.241 0.005 . 1 . . . . . 54 ASP HB2 . 16443 1
316 . 1 1 54 54 ASP HB3 H 1 3.950 0.011 . 1 . . . . . 54 ASP HB3 . 16443 1
317 . 1 1 55 55 LEU H H 1 9.418 0.000 . 1 . . . . . 55 LEU HN . 16443 1
318 . 1 1 55 55 LEU HA H 1 5.221 0.004 . 1 . . . . . 55 LEU HA . 16443 1
319 . 1 1 55 55 LEU HB2 H 1 2.070 0.005 . 2 . . . . . 55 LEU HB2 . 16443 1
320 . 1 1 55 55 LEU HB3 H 1 2.225 0.001 . 2 . . . . . 55 LEU HB3 . 16443 1
321 . 1 1 55 55 LEU HD11 H 1 1.134 0.002 . 1 . . . . . 55 LEU QD1 . 16443 1
322 . 1 1 55 55 LEU HD12 H 1 1.134 0.002 . 1 . . . . . 55 LEU QD1 . 16443 1
323 . 1 1 55 55 LEU HD13 H 1 1.134 0.002 . 1 . . . . . 55 LEU QD1 . 16443 1
324 . 1 1 55 55 LEU HD21 H 1 1.389 0.003 . 1 . . . . . 55 LEU QD2 . 16443 1
325 . 1 1 55 55 LEU HD22 H 1 1.389 0.003 . 1 . . . . . 55 LEU QD2 . 16443 1
326 . 1 1 55 55 LEU HD23 H 1 1.389 0.003 . 1 . . . . . 55 LEU QD2 . 16443 1
327 . 1 1 55 55 LEU HG H 1 2.224 0.003 . 1 . . . . . 55 LEU HG . 16443 1
328 . 1 1 56 56 THR H H 1 9.114 0.003 . 1 . . . . . 56 THR HN . 16443 1
329 . 1 1 56 56 THR HA H 1 4.839 0.005 . 1 . . . . . 56 THR HA . 16443 1
330 . 1 1 56 56 THR HB H 1 4.390 0.000 . 1 . . . . . 56 THR HB . 16443 1
331 . 1 1 56 56 THR HG21 H 1 1.382 0.003 . 1 . . . . . 56 THR QG2 . 16443 1
332 . 1 1 56 56 THR HG22 H 1 1.382 0.003 . 1 . . . . . 56 THR QG2 . 16443 1
333 . 1 1 56 56 THR HG23 H 1 1.382 0.003 . 1 . . . . . 56 THR QG2 . 16443 1
334 . 1 1 57 57 ALA H H 1 9.233 0.008 . 1 . . . . . 57 ALA HN . 16443 1
335 . 1 1 57 57 ALA HA H 1 4.671 0.005 . 1 . . . . . 57 ALA HA . 16443 1
336 . 1 1 57 57 ALA HB1 H 1 2.105 0.010 . 1 . . . . . 57 ALA QB . 16443 1
337 . 1 1 57 57 ALA HB2 H 1 2.105 0.010 . 1 . . . . . 57 ALA QB . 16443 1
338 . 1 1 57 57 ALA HB3 H 1 2.105 0.010 . 1 . . . . . 57 ALA QB . 16443 1
339 . 1 1 58 58 LYS H H 1 9.561 0.007 . 1 . . . . . 58 LYS HN . 16443 1
340 . 1 1 58 58 LYS HA H 1 5.168 0.006 . 1 . . . . . 58 LYS HA . 16443 1
341 . 1 1 58 58 LYS HB2 H 1 2.256 0.008 . 2 . . . . . 58 LYS HB2 . 16443 1
342 . 1 1 58 58 LYS HB3 H 1 2.258 0.000 . 2 . . . . . 58 LYS HB3 . 16443 1
343 . 1 1 58 58 LYS HD2 H 1 1.351 0.005 . 2 . . . . . 58 LYS HD2 . 16443 1
344 . 1 1 58 58 LYS HD3 H 1 0.889 0.007 . 2 . . . . . 58 LYS HD3 . 16443 1
345 . 1 1 58 58 LYS HE2 H 1 4.629 0.000 . 2 . . . . . 58 LYS HE2 . 16443 1
346 . 1 1 58 58 LYS HG2 H 1 1.787 0.001 . 2 . . . . . 58 LYS HG2 . 16443 1
347 . 1 1 59 59 LYS H H 1 7.819 0.001 . 1 . . . . . 59 LYS HN . 16443 1
348 . 1 1 59 59 LYS HA H 1 5.132 0.002 . 1 . . . . . 59 LYS HA . 16443 1
349 . 1 1 59 59 LYS HB2 H 1 1.806 0.005 . 2 . . . . . 59 LYS HB2 . 16443 1
350 . 1 1 59 59 LYS HB3 H 1 1.548 0.005 . 2 . . . . . 59 LYS HB3 . 16443 1
351 . 1 1 59 59 LYS HD2 H 1 2.053 0.004 . 2 . . . . . 59 LYS HD2 . 16443 1
352 . 1 1 59 59 LYS HD3 H 1 1.895 0.000 . 2 . . . . . 59 LYS HD3 . 16443 1
353 . 1 1 59 59 LYS HE2 H 1 2.798 0.001 . 2 . . . . . 59 LYS HE2 . 16443 1
354 . 1 1 59 59 LYS HE3 H 1 3.113 0.005 . 2 . . . . . 59 LYS HE3 . 16443 1
355 . 1 1 59 59 LYS HG2 H 1 1.923 0.000 . 2 . . . . . 59 LYS HG2 . 16443 1
356 . 1 1 59 59 LYS HG3 H 1 1.640 0.005 . 2 . . . . . 59 LYS HG3 . 16443 1
357 . 1 1 60 60 GLY H H 1 6.814 0.004 . 1 . . . . . 60 GLY HN . 16443 1
358 . 1 1 60 60 GLY HA2 H 1 4.949 0.000 . 1 . . . . . 60 GLY HA2 . 16443 1
359 . 1 1 60 60 GLY HA3 H 1 3.876 0.005 . 1 . . . . . 60 GLY HA3 . 16443 1
360 . 1 1 61 61 GLU H H 1 8.734 0.004 . 1 . . . . . 61 GLU HN . 16443 1
361 . 1 1 61 61 GLU HA H 1 5.239 0.004 . 1 . . . . . 61 GLU HA . 16443 1
362 . 1 1 61 61 GLU HB2 H 1 1.971 0.005 . 2 . . . . . 61 GLU HB2 . 16443 1
363 . 1 1 61 61 GLU HB3 H 1 2.042 0.015 . 2 . . . . . 61 GLU HB3 . 16443 1
364 . 1 1 61 61 GLU HG2 H 1 1.470 0.007 . 2 . . . . . 61 GLU HG2 . 16443 1
365 . 1 1 62 62 LYS H H 1 9.574 0.014 . 1 . . . . . 62 LYS HN . 16443 1
366 . 1 1 62 62 LYS HA H 1 7.453 0.002 . 1 . . . . . 62 LYS HA . 16443 1
367 . 1 1 62 62 LYS HB2 H 1 3.487 0.008 . 1 . . . . . 62 LYS HB2 . 16443 1
368 . 1 1 62 62 LYS HB3 H 1 2.935 0.002 . 1 . . . . . 62 LYS HB3 . 16443 1
369 . 1 1 62 62 LYS HD2 H 1 3.305 0.007 . 2 . . . . . 62 LYS HD2 . 16443 1
370 . 1 1 62 62 LYS HD3 H 1 3.457 0.006 . 2 . . . . . 62 LYS HD3 . 16443 1
371 . 1 1 62 62 LYS HE2 H 1 2.700 0.001 . 2 . . . . . 62 LYS HE2 . 16443 1
372 . 1 1 62 62 LYS HG2 H 1 2.326 0.005 . 2 . . . . . 62 LYS HG2 . 16443 1
373 . 1 1 62 62 LYS HG3 H 1 2.456 0.003 . 2 . . . . . 62 LYS HG3 . 16443 1
374 . 1 1 63 63 SER H H 1 9.598 0.010 . 1 . . . . . 63 SER HN . 16443 1
375 . 1 1 63 63 SER HA H 1 6.671 0.001 . 1 . . . . . 63 SER HA . 16443 1
376 . 1 1 63 63 SER HB2 H 1 5.888 0.004 . 2 . . . . . 63 SER HB2 . 16443 1
377 . 1 1 63 63 SER HB3 H 1 4.690 0.009 . 2 . . . . . 63 SER HB3 . 16443 1
378 . 1 1 63 63 SER HG H 1 6.235 0.008 . 1 . . . . . 63 SER HG . 16443 1
379 . 1 1 64 64 LEU H H 1 9.390 0.003 . 1 . . . . . 64 LEU HN . 16443 1
380 . 1 1 64 64 LEU HA H 1 6.514 0.002 . 1 . . . . . 64 LEU HA . 16443 1
381 . 1 1 64 64 LEU HB2 H 1 2.588 0.004 . 2 . . . . . 64 LEU HB2 . 16443 1
382 . 1 1 64 64 LEU HB3 H 1 3.513 0.004 . 2 . . . . . 64 LEU HB3 . 16443 1
383 . 1 1 64 64 LEU HD11 H 1 0.771 0.012 . 1 . . . . . 64 LEU QD1 . 16443 1
384 . 1 1 64 64 LEU HD12 H 1 0.771 0.012 . 1 . . . . . 64 LEU QD1 . 16443 1
385 . 1 1 64 64 LEU HD13 H 1 0.771 0.012 . 1 . . . . . 64 LEU QD1 . 16443 1
386 . 1 1 64 64 LEU HD21 H 1 0.855 0.018 . 1 . . . . . 64 LEU QD2 . 16443 1
387 . 1 1 64 64 LEU HD22 H 1 0.855 0.018 . 1 . . . . . 64 LEU QD2 . 16443 1
388 . 1 1 64 64 LEU HD23 H 1 0.855 0.018 . 1 . . . . . 64 LEU QD2 . 16443 1
389 . 1 1 64 64 LEU HG H 1 1.559 0.004 . 1 . . . . . 64 LEU HG . 16443 1
390 . 1 1 65 65 TYR H H 1 10.302 0.007 . 1 . . . . . 65 TYR HN . 16443 1
391 . 1 1 65 65 TYR HA H 1 7.160 0.012 . 1 . . . . . 65 TYR HA . 16443 1
392 . 1 1 65 65 TYR HB2 H 1 5.263 0.006 . 1 . . . . . 65 TYR HB2 . 16443 1
393 . 1 1 65 65 TYR HB3 H 1 4.257 0.009 . 1 . . . . . 65 TYR HB3 . 16443 1
394 . 1 1 65 65 TYR HD1 H 1 8.879 0.011 . 3 . . . . . 65 TYR HD1 . 16443 1
395 . 1 1 65 65 TYR HD2 H 1 8.883 0.000 . 3 . . . . . 65 TYR HD2 . 16443 1
396 . 1 1 66 66 TYR H H 1 10.681 0.001 . 1 . . . . . 66 TYR HN . 16443 1
397 . 1 1 66 66 TYR HA H 1 5.776 0.002 . 1 . . . . . 66 TYR HA . 16443 1
398 . 1 1 66 66 TYR HB2 H 1 4.912 0.008 . 1 . . . . . 66 TYR HB2 . 16443 1
399 . 1 1 66 66 TYR HB3 H 1 4.428 0.008 . 1 . . . . . 66 TYR HB3 . 16443 1
400 . 1 1 66 66 TYR HD1 H 1 8.204 0.013 . 3 . . . . . 66 TYR HD1 . 16443 1
401 . 1 1 66 66 TYR HE1 H 1 7.244 0.004 . 3 . . . . . 66 TYR HE1 . 16443 1
402 . 1 1 67 67 VAL H H 1 9.482 0.003 . 1 . . . . . 67 VAL HN . 16443 1
403 . 1 1 67 67 VAL HA H 1 3.921 0.008 . 1 . . . . . 67 VAL HA . 16443 1
404 . 1 1 67 67 VAL HB H 1 0.473 0.011 . 1 . . . . . 67 VAL HB . 16443 1
405 . 1 1 67 67 VAL HG11 H 1 2.283 0.010 . 2 . . . . . 67 VAL QG1 . 16443 1
406 . 1 1 67 67 VAL HG12 H 1 2.283 0.010 . 2 . . . . . 67 VAL QG1 . 16443 1
407 . 1 1 67 67 VAL HG13 H 1 2.283 0.010 . 2 . . . . . 67 VAL QG1 . 16443 1
408 . 1 1 68 68 VAL H H 1 8.120 0.007 . 1 . . . . . 68 VAL HN . 16443 1
409 . 1 1 68 68 VAL HA H 1 2.705 0.014 . 1 . . . . . 68 VAL HA . 16443 1
410 . 1 1 68 68 VAL HB H 1 3.557 0.016 . 1 . . . . . 68 VAL HB . 16443 1
411 . 1 1 68 68 VAL HG11 H 1 -2.493 0.013 . 2 . . . . . 68 VAL QG1 . 16443 1
412 . 1 1 68 68 VAL HG12 H 1 -2.493 0.013 . 2 . . . . . 68 VAL QG1 . 16443 1
413 . 1 1 68 68 VAL HG13 H 1 -2.493 0.013 . 2 . . . . . 68 VAL QG1 . 16443 1
414 . 1 1 68 68 VAL HG21 H 1 -0.809 0.008 . 2 . . . . . 68 VAL QG2 . 16443 1
415 . 1 1 68 68 VAL HG22 H 1 -0.809 0.008 . 2 . . . . . 68 VAL QG2 . 16443 1
416 . 1 1 68 68 VAL HG23 H 1 -0.809 0.008 . 2 . . . . . 68 VAL QG2 . 16443 1
417 . 1 1 69 69 HIS H H 1 11.004 0.012 . 1 . . . . . 69 HIS HN . 16443 1
418 . 1 1 69 69 HIS HA H 1 6.554 0.014 . 1 . . . . . 69 HIS HA . 16443 1
419 . 1 1 69 69 HIS HB2 H 1 10.026 0.035 . 2 . . . . . 69 HIS HB2 . 16443 1
420 . 1 1 70 70 ALA H H 1 9.382 0.910 . 1 . . . . . 70 ALA HN . 16443 1
421 . 1 1 70 70 ALA HA H 1 4.840 0.011 . 1 . . . . . 70 ALA HA . 16443 1
422 . 1 1 70 70 ALA HB1 H 1 1.234 0.003 . 1 . . . . . 70 ALA QB . 16443 1
423 . 1 1 70 70 ALA HB2 H 1 1.234 0.003 . 1 . . . . . 70 ALA QB . 16443 1
424 . 1 1 70 70 ALA HB3 H 1 1.234 0.003 . 1 . . . . . 70 ALA QB . 16443 1
425 . 1 1 71 71 ARG H H 1 8.550 0.001 . 1 . . . . . 71 ARG HN . 16443 1
426 . 1 1 71 71 ARG HA H 1 4.292 0.005 . 1 . . . . . 71 ARG HA . 16443 1
427 . 1 1 71 71 ARG HB2 H 1 1.951 0.003 . 2 . . . . . 71 ARG HB2 . 16443 1
428 . 1 1 71 71 ARG HB3 H 1 1.814 0.011 . 2 . . . . . 71 ARG HB3 . 16443 1
429 . 1 1 71 71 ARG HD2 H 1 3.166 0.004 . 2 . . . . . 71 ARG HD2 . 16443 1
430 . 1 1 71 71 ARG HG2 H 1 1.439 0.003 . 2 . . . . . 71 ARG HG2 . 16443 1
431 . 1 1 72 72 GLY H H 1 7.793 0.004 . 1 . . . . . 72 GLY HN . 16443 1
432 . 1 1 72 72 GLY HA2 H 1 3.839 0.002 . 1 . . . . . 72 GLY HA2 . 16443 1
433 . 1 1 72 72 GLY HA3 H 1 3.920 0.006 . 1 . . . . . 72 GLY HA3 . 16443 1
434 . 1 1 73 73 GLU H H 1 8.197 0.002 . 1 . . . . . 73 GLU HN . 16443 1
435 . 1 1 73 73 GLU HA H 1 3.949 0.004 . 1 . . . . . 73 GLU HA . 16443 1
436 . 1 1 73 73 GLU HB2 H 1 1.789 0.004 . 2 . . . . . 73 GLU HB2 . 16443 1
437 . 1 1 73 73 GLU HB3 H 1 1.773 0.001 . 2 . . . . . 73 GLU HB3 . 16443 1
438 . 1 1 73 73 GLU HG2 H 1 2.052 0.009 . 2 . . . . . 73 GLU HG2 . 16443 1
439 . 1 1 74 74 LEU H H 1 7.501 0.003 . 1 . . . . . 74 LEU HN . 16443 1
440 . 1 1 74 74 LEU HA H 1 4.286 0.004 . 1 . . . . . 74 LEU HA . 16443 1
441 . 1 1 74 74 LEU HB2 H 1 1.265 0.005 . 2 . . . . . 74 LEU HB2 . 16443 1
442 . 1 1 74 74 LEU HB3 H 1 1.389 0.002 . 2 . . . . . 74 LEU HB3 . 16443 1
443 . 1 1 74 74 LEU HD11 H 1 0.353 0.005 . 1 . . . . . 74 LEU QD1 . 16443 1
444 . 1 1 74 74 LEU HD12 H 1 0.353 0.005 . 1 . . . . . 74 LEU QD1 . 16443 1
445 . 1 1 74 74 LEU HD13 H 1 0.353 0.005 . 1 . . . . . 74 LEU QD1 . 16443 1
446 . 1 1 74 74 LEU HD21 H 1 0.517 0.004 . 1 . . . . . 74 LEU QD2 . 16443 1
447 . 1 1 74 74 LEU HD22 H 1 0.517 0.004 . 1 . . . . . 74 LEU QD2 . 16443 1
448 . 1 1 74 74 LEU HD23 H 1 0.517 0.004 . 1 . . . . . 74 LEU QD2 . 16443 1
449 . 1 1 74 74 LEU HG H 1 1.202 0.008 . 1 . . . . . 74 LEU HG . 16443 1
450 . 1 1 75 75 LYS H H 1 8.507 0.003 . 1 . . . . . 75 LYS HN . 16443 1
451 . 1 1 75 75 LYS HA H 1 3.546 0.003 . 1 . . . . . 75 LYS HA . 16443 1
452 . 1 1 75 75 LYS HB2 H 1 0.774 0.044 . 2 . . . . . 75 LYS HB2 . 16443 1
453 . 1 1 75 75 LYS HB3 H 1 0.545 0.008 . 2 . . . . . 75 LYS HB3 . 16443 1
454 . 1 1 75 75 LYS HD2 H 1 2.360 0.002 . 2 . . . . . 75 LYS HD2 . 16443 1
455 . 1 1 75 75 LYS HG2 H 1 0.751 0.004 . 1 . . . . . 75 LYS HG2 . 16443 1
456 . 1 1 75 75 LYS HG3 H 1 0.914 0.009 . 1 . . . . . 75 LYS HG3 . 16443 1
457 . 1 1 76 76 HIS H H 1 6.504 0.003 . 1 . . . . . 76 HIS HN . 16443 1
458 . 1 1 76 76 HIS HA H 1 4.970 0.015 . 1 . . . . . 76 HIS HA . 16443 1
459 . 1 1 76 76 HIS HB2 H 1 2.167 0.006 . 1 . . . . . 76 HIS HB2 . 16443 1
460 . 1 1 76 76 HIS HB3 H 1 4.382 0.010 . 1 . . . . . 76 HIS HB3 . 16443 1
461 . 1 1 76 76 HIS HE1 H 1 10.421 0.004 . 1 . . . . . 76 HIS HE1 . 16443 1
462 . 1 1 77 77 THR H H 1 8.123 0.004 . 1 . . . . . 77 THR HN . 16443 1
463 . 1 1 77 77 THR HA H 1 3.140 0.004 . 1 . . . . . 77 THR HA . 16443 1
464 . 1 1 77 77 THR HB H 1 2.621 0.004 . 1 . . . . . 77 THR HB . 16443 1
465 . 1 1 77 77 THR HG21 H 1 -0.792 0.004 . 1 . . . . . 77 THR QG2 . 16443 1
466 . 1 1 77 77 THR HG22 H 1 -0.792 0.004 . 1 . . . . . 77 THR QG2 . 16443 1
467 . 1 1 77 77 THR HG23 H 1 -0.792 0.004 . 1 . . . . . 77 THR QG2 . 16443 1
468 . 1 1 78 78 SER H H 1 6.039 0.004 . 1 . . . . . 78 SER HN . 16443 1
469 . 1 1 78 78 SER HA H 1 2.690 0.006 . 1 . . . . . 78 SER HA . 16443 1
470 . 1 1 78 78 SER HB2 H 1 5.714 0.001 . 2 . . . . . 78 SER HB2 . 16443 1
471 . 1 1 78 78 SER HB3 H 1 3.196 0.020 . 2 . . . . . 78 SER HB3 . 16443 1
472 . 1 1 79 79 CYS H H 1 5.166 0.006 . 1 . . . . . 79 CYS HN . 16443 1
473 . 1 1 79 79 CYS HA H 1 -1.452 0.004 . 1 . . . . . 79 CYS HA . 16443 1
474 . 1 1 79 79 CYS HB2 H 1 1.441 0.000 . 2 . . . . . 79 CYS HB2 . 16443 1
475 . 1 1 80 80 LEU H H 1 7.082 0.005 . 1 . . . . . 80 LEU HN . 16443 1
476 . 1 1 80 80 LEU HA H 1 4.893 0.005 . 1 . . . . . 80 LEU HA . 16443 1
477 . 1 1 80 80 LEU HB2 H 1 2.399 0.013 . 2 . . . . . 80 LEU HB2 . 16443 1
478 . 1 1 80 80 LEU HB3 H 1 2.060 0.001 . 2 . . . . . 80 LEU HB3 . 16443 1
479 . 1 1 80 80 LEU HD11 H 1 1.836 0.016 . 2 . . . . . 80 LEU QD1 . 16443 1
480 . 1 1 80 80 LEU HD12 H 1 1.836 0.016 . 2 . . . . . 80 LEU QD1 . 16443 1
481 . 1 1 80 80 LEU HD13 H 1 1.836 0.016 . 2 . . . . . 80 LEU QD1 . 16443 1
482 . 1 1 80 80 LEU HD21 H 1 1.451 0.020 . 2 . . . . . 80 LEU QD2 . 16443 1
483 . 1 1 80 80 LEU HD22 H 1 1.451 0.020 . 2 . . . . . 80 LEU QD2 . 16443 1
484 . 1 1 80 80 LEU HD23 H 1 1.451 0.020 . 2 . . . . . 80 LEU QD2 . 16443 1
485 . 1 1 80 80 LEU HG H 1 3.215 0.009 . 1 . . . . . 80 LEU HG . 16443 1
486 . 1 1 81 81 ALA H H 1 7.948 0.005 . 1 . . . . . 81 ALA HN . 16443 1
487 . 1 1 81 81 ALA HA H 1 3.950 0.009 . 1 . . . . . 81 ALA HA . 16443 1
488 . 1 1 81 81 ALA HB1 H 1 0.849 0.003 . 1 . . . . . 81 ALA QB . 16443 1
489 . 1 1 81 81 ALA HB2 H 1 0.849 0.003 . 1 . . . . . 81 ALA QB . 16443 1
490 . 1 1 81 81 ALA HB3 H 1 0.849 0.003 . 1 . . . . . 81 ALA QB . 16443 1
491 . 1 1 82 82 CYS H H 1 5.600 0.000 . 1 . . . . . 82 CYS HN . 16443 1
492 . 1 1 82 82 CYS HA H 1 3.504 0.004 . 1 . . . . . 82 CYS HA . 16443 1
493 . 1 1 82 82 CYS HB2 H 1 0.377 0.003 . 1 . . . . . 82 CYS HB2 . 16443 1
494 . 1 1 82 82 CYS HB3 H 1 -1.873 0.000 . 1 . . . . . 82 CYS HB3 . 16443 1
495 . 1 1 83 83 HIS H H 1 10.066 0.000 . 1 . . . . . 83 HIS HN . 16443 1
496 . 1 1 83 83 HIS HA H 1 9.571 0.005 . 1 . . . . . 83 HIS HA . 16443 1
497 . 1 1 83 83 HIS HB2 H 1 8.322 0.000 . 2 . . . . . 83 HIS HB2 . 16443 1
498 . 1 1 84 84 SER H H 1 9.010 0.002 . 1 . . . . . 84 SER HN . 16443 1
499 . 1 1 84 84 SER HA H 1 4.613 0.017 . 1 . . . . . 84 SER HA . 16443 1
500 . 1 1 84 84 SER HB2 H 1 4.145 0.000 . 2 . . . . . 84 SER HB2 . 16443 1
501 . 1 1 84 84 SER HB3 H 1 4.247 0.001 . 2 . . . . . 84 SER HB3 . 16443 1
502 . 1 1 85 85 LYS H H 1 7.203 0.000 . 1 . . . . . 85 LYS HN . 16443 1
503 . 1 1 85 85 LYS HA H 1 4.115 0.006 . 1 . . . . . 85 LYS HA . 16443 1
504 . 1 1 85 85 LYS HB2 H 1 1.761 0.005 . 1 . . . . . 85 LYS HB2 . 16443 1
505 . 1 1 85 85 LYS HD2 H 1 1.372 0.002 . 2 . . . . . 85 LYS HD2 . 16443 1
506 . 1 1 85 85 LYS HE2 H 1 2.678 0.007 . 2 . . . . . 85 LYS HE2 . 16443 1
507 . 1 1 85 85 LYS HG3 H 1 1.218 0.007 . 2 . . . . . 85 LYS HG3 . 16443 1
508 . 1 1 86 86 VAL H H 1 8.119 0.002 . 1 . . . . . 86 VAL HN . 16443 1
509 . 1 1 86 86 VAL HA H 1 3.684 0.000 . 1 . . . . . 86 VAL HA . 16443 1
510 . 1 1 86 86 VAL HB H 1 2.624 0.004 . 1 . . . . . 86 VAL HB . 16443 1
511 . 1 1 86 86 VAL HG11 H 1 0.809 0.003 . 1 . . . . . 86 VAL QG1 . 16443 1
512 . 1 1 86 86 VAL HG12 H 1 0.809 0.003 . 1 . . . . . 86 VAL QG1 . 16443 1
513 . 1 1 86 86 VAL HG13 H 1 0.809 0.003 . 1 . . . . . 86 VAL QG1 . 16443 1
514 . 1 1 86 86 VAL HG21 H 1 1.020 0.002 . 1 . . . . . 86 VAL QG2 . 16443 1
515 . 1 1 86 86 VAL HG22 H 1 1.020 0.002 . 1 . . . . . 86 VAL QG2 . 16443 1
516 . 1 1 86 86 VAL HG23 H 1 1.020 0.002 . 1 . . . . . 86 VAL QG2 . 16443 1
517 . 1 1 87 87 VAL H H 1 8.218 0.000 . 1 . . . . . 87 VAL HN . 16443 1
518 . 1 1 87 87 VAL HA H 1 3.992 0.004 . 1 . . . . . 87 VAL HA . 16443 1
519 . 1 1 87 87 VAL HB H 1 2.307 0.008 . 1 . . . . . 87 VAL HB . 16443 1
520 . 1 1 87 87 VAL HG11 H 1 1.237 0.004 . 1 . . . . . 87 VAL QG1 . 16443 1
521 . 1 1 87 87 VAL HG12 H 1 1.237 0.004 . 1 . . . . . 87 VAL QG1 . 16443 1
522 . 1 1 87 87 VAL HG13 H 1 1.237 0.004 . 1 . . . . . 87 VAL QG1 . 16443 1
523 . 1 1 87 87 VAL HG21 H 1 1.375 0.003 . 1 . . . . . 87 VAL QG2 . 16443 1
524 . 1 1 87 87 VAL HG22 H 1 1.375 0.003 . 1 . . . . . 87 VAL QG2 . 16443 1
525 . 1 1 87 87 VAL HG23 H 1 1.375 0.003 . 1 . . . . . 87 VAL QG2 . 16443 1
526 . 1 1 88 88 ALA H H 1 7.419 0.003 . 1 . . . . . 88 ALA HN . 16443 1
527 . 1 1 88 88 ALA HA H 1 4.149 0.006 . 1 . . . . . 88 ALA HA . 16443 1
528 . 1 1 88 88 ALA HB1 H 1 1.500 0.002 . 1 . . . . . 88 ALA QB . 16443 1
529 . 1 1 88 88 ALA HB2 H 1 1.500 0.002 . 1 . . . . . 88 ALA QB . 16443 1
530 . 1 1 88 88 ALA HB3 H 1 1.500 0.002 . 1 . . . . . 88 ALA QB . 16443 1
531 . 1 1 89 89 GLU H H 1 7.009 0.003 . 1 . . . . . 89 GLU HN . 16443 1
532 . 1 1 89 89 GLU HA H 1 4.263 0.004 . 1 . . . . . 89 GLU HA . 16443 1
533 . 1 1 89 89 GLU HB2 H 1 2.107 0.006 . 1 . . . . . 89 GLU HB2 . 16443 1
534 . 1 1 89 89 GLU HB3 H 1 2.078 0.005 . 1 . . . . . 89 GLU HB3 . 16443 1
535 . 1 1 89 89 GLU HG2 H 1 2.374 0.006 . 2 . . . . . 89 GLU HG2 . 16443 1
536 . 1 1 89 89 GLU HG3 H 1 2.262 0.003 . 2 . . . . . 89 GLU HG3 . 16443 1
537 . 1 1 90 90 LYS H H 1 7.816 0.003 . 1 . . . . . 90 LYS HN . 16443 1
538 . 1 1 90 90 LYS HA H 1 4.687 0.007 . 1 . . . . . 90 LYS HA . 16443 1
539 . 1 1 90 90 LYS HB2 H 1 1.536 0.003 . 1 . . . . . 90 LYS HB2 . 16443 1
540 . 1 1 90 90 LYS HB3 H 1 1.436 0.000 . 1 . . . . . 90 LYS HB3 . 16443 1
541 . 1 1 90 90 LYS HE2 H 1 2.797 0.006 . 2 . . . . . 90 LYS HE2 . 16443 1
542 . 1 1 90 90 LYS HG2 H 1 1.236 0.008 . 2 . . . . . 90 LYS HG2 . 16443 1
543 . 1 1 91 91 PRO HA H 1 4.529 0.006 . 1 . . . . . 91 PRO HA . 16443 1
544 . 1 1 91 91 PRO HB2 H 1 2.325 0.007 . 2 . . . . . 91 PRO HB2 . 16443 1
545 . 1 1 91 91 PRO HD2 H 1 3.649 0.005 . 2 . . . . . 91 PRO HD2 . 16443 1
546 . 1 1 91 91 PRO HD3 H 1 3.235 0.003 . 1 . . . . . 91 PRO HD3 . 16443 1
547 . 1 1 91 91 PRO HG2 H 1 1.924 0.002 . 1 . . . . . 91 PRO HG2 . 16443 1
548 . 1 1 92 92 GLU H H 1 9.842 0.001 . 1 . . . . . 92 GLU HN . 16443 1
549 . 1 1 92 92 GLU HA H 1 4.161 0.003 . 1 . . . . . 92 GLU HA . 16443 1
550 . 1 1 92 92 GLU HB2 H 1 1.951 0.000 . 2 . . . . . 92 GLU HB2 . 16443 1
551 . 1 1 92 92 GLU HB3 H 1 1.865 0.004 . 2 . . . . . 92 GLU HB3 . 16443 1
552 . 1 1 92 92 GLU HG2 H 1 2.235 0.004 . 2 . . . . . 92 GLU HG2 . 16443 1
553 . 1 1 93 93 LEU H H 1 8.015 0.001 . 1 . . . . . 93 LEU HN . 16443 1
554 . 1 1 93 93 LEU HA H 1 4.248 0.005 . 1 . . . . . 93 LEU HA . 16443 1
555 . 1 1 93 93 LEU HB2 H 1 1.643 0.003 . 1 . . . . . 93 LEU HB2 . 16443 1
556 . 1 1 93 93 LEU HB3 H 1 1.661 0.000 . 1 . . . . . 93 LEU HB3 . 16443 1
557 . 1 1 93 93 LEU HD11 H 1 0.327 0.006 . 1 . . . . . 93 LEU QD1 . 16443 1
558 . 1 1 93 93 LEU HD12 H 1 0.327 0.006 . 1 . . . . . 93 LEU QD1 . 16443 1
559 . 1 1 93 93 LEU HD13 H 1 0.327 0.006 . 1 . . . . . 93 LEU QD1 . 16443 1
560 . 1 1 93 93 LEU HD21 H 1 0.248 0.003 . 1 . . . . . 93 LEU QD2 . 16443 1
561 . 1 1 93 93 LEU HD22 H 1 0.248 0.003 . 1 . . . . . 93 LEU QD2 . 16443 1
562 . 1 1 93 93 LEU HD23 H 1 0.248 0.003 . 1 . . . . . 93 LEU QD2 . 16443 1
563 . 1 1 93 93 LEU HG H 1 1.237 0.004 . 1 . . . . . 93 LEU HG . 16443 1
564 . 1 1 94 94 LYS H H 1 7.627 0.001 . 1 . . . . . 94 LYS HN . 16443 1
565 . 1 1 94 94 LYS HA H 1 3.920 0.002 . 1 . . . . . 94 LYS HA . 16443 1
566 . 1 1 94 94 LYS HB2 H 1 1.935 0.007 . 1 . . . . . 94 LYS HB2 . 16443 1
567 . 1 1 94 94 LYS HB3 H 1 2.038 0.006 . 1 . . . . . 94 LYS HB3 . 16443 1
568 . 1 1 94 94 LYS HD2 H 1 1.240 0.005 . 2 . . . . . 94 LYS HD2 . 16443 1
569 . 1 1 94 94 LYS HD3 H 1 1.740 0.004 . 2 . . . . . 94 LYS HD3 . 16443 1
570 . 1 1 94 94 LYS HE2 H 1 2.996 0.009 . 2 . . . . . 94 LYS HE2 . 16443 1
571 . 1 1 94 94 LYS HG2 H 1 1.473 0.002 . 2 . . . . . 94 LYS HG2 . 16443 1
572 . 1 1 94 94 LYS HG3 H 1 1.332 0.005 . 2 . . . . . 94 LYS HG3 . 16443 1
573 . 1 1 95 95 LYS H H 1 8.776 0.001 . 1 . . . . . 95 LYS HN . 16443 1
574 . 1 1 95 95 LYS HA H 1 4.083 0.002 . 1 . . . . . 95 LYS HA . 16443 1
575 . 1 1 95 95 LYS HB2 H 1 1.507 0.002 . 2 . . . . . 95 LYS HB2 . 16443 1
576 . 1 1 95 95 LYS HD2 H 1 1.850 0.007 . 2 . . . . . 95 LYS HD2 . 16443 1
577 . 1 1 95 95 LYS HD3 H 1 1.702 0.004 . 2 . . . . . 95 LYS HD3 . 16443 1
578 . 1 1 95 95 LYS HE2 H 1 3.016 0.003 . 2 . . . . . 95 LYS HE2 . 16443 1
579 . 1 1 95 95 LYS HG2 H 1 1.414 0.000 . 2 . . . . . 95 LYS HG2 . 16443 1
580 . 1 1 96 96 ASP H H 1 8.150 0.001 . 1 . . . . . 96 ASP HN . 16443 1
581 . 1 1 96 96 ASP HA H 1 4.112 0.005 . 1 . . . . . 96 ASP HA . 16443 1
582 . 1 1 96 96 ASP HB2 H 1 2.055 0.009 . 1 . . . . . 96 ASP HB2 . 16443 1
583 . 1 1 96 96 ASP HB3 H 1 1.448 0.005 . 1 . . . . . 96 ASP HB3 . 16443 1
584 . 1 1 97 97 LEU H H 1 8.261 0.005 . 1 . . . . . 97 LEU HN . 16443 1
585 . 1 1 97 97 LEU HA H 1 4.663 0.004 . 1 . . . . . 97 LEU HA . 16443 1
586 . 1 1 97 97 LEU HB2 H 1 2.394 0.007 . 1 . . . . . 97 LEU HB2 . 16443 1
587 . 1 1 97 97 LEU HB3 H 1 3.219 0.008 . 1 . . . . . 97 LEU HB3 . 16443 1
588 . 1 1 97 97 LEU HD11 H 1 0.679 0.005 . 2 . . . . . 97 LEU QD1 . 16443 1
589 . 1 1 97 97 LEU HD12 H 1 0.679 0.005 . 2 . . . . . 97 LEU QD1 . 16443 1
590 . 1 1 97 97 LEU HD13 H 1 0.679 0.005 . 2 . . . . . 97 LEU QD1 . 16443 1
591 . 1 1 97 97 LEU HD21 H 1 -2.925 0.003 . 2 . . . . . 97 LEU QD2 . 16443 1
592 . 1 1 97 97 LEU HD22 H 1 -2.925 0.003 . 2 . . . . . 97 LEU QD2 . 16443 1
593 . 1 1 97 97 LEU HD23 H 1 -2.925 0.003 . 2 . . . . . 97 LEU QD2 . 16443 1
594 . 1 1 97 97 LEU HG H 1 -0.224 0.003 . 1 . . . . . 97 LEU HG . 16443 1
595 . 1 1 98 98 THR H H 1 8.814 0.003 . 1 . . . . . 98 THR HN . 16443 1
596 . 1 1 98 98 THR HA H 1 6.106 0.006 . 1 . . . . . 98 THR HA . 16443 1
597 . 1 1 98 98 THR HB H 1 5.153 0.003 . 1 . . . . . 98 THR HB . 16443 1
598 . 1 1 98 98 THR HG21 H 1 2.151 0.002 . 1 . . . . . 98 THR QG2 . 16443 1
599 . 1 1 98 98 THR HG22 H 1 2.151 0.002 . 1 . . . . . 98 THR QG2 . 16443 1
600 . 1 1 98 98 THR HG23 H 1 2.151 0.002 . 1 . . . . . 98 THR QG2 . 16443 1
601 . 1 1 99 99 GLY H H 1 8.526 0.005 . 1 . . . . . 99 GLY HN . 16443 1
602 . 1 1 99 99 GLY HA2 H 1 4.432 0.004 . 2 . . . . . 99 GLY HA2 . 16443 1
603 . 1 1 99 99 GLY HA3 H 1 4.526 0.005 . 2 . . . . . 99 GLY HA3 . 16443 1
604 . 1 1 100 100 CYS H H 1 8.897 0.001 . 1 . . . . . 100 CYS HN . 16443 1
605 . 1 1 100 100 CYS HA H 1 3.618 0.021 . 1 . . . . . 100 CYS HA . 16443 1
606 . 1 1 100 100 CYS HB2 H 1 1.724 0.007 . 1 . . . . . 100 CYS HB2 . 16443 1
607 . 1 1 100 100 CYS HB3 H 1 0.031 0.012 . 1 . . . . . 100 CYS HB3 . 16443 1
608 . 1 1 101 101 ALA H H 1 7.745 0.003 . 1 . . . . . 101 ALA HN . 16443 1
609 . 1 1 101 101 ALA HA H 1 5.527 0.008 . 1 . . . . . 101 ALA HA . 16443 1
610 . 1 1 101 101 ALA HB1 H 1 1.338 0.003 . 1 . . . . . 101 ALA QB . 16443 1
611 . 1 1 101 101 ALA HB2 H 1 1.338 0.003 . 1 . . . . . 101 ALA QB . 16443 1
612 . 1 1 101 101 ALA HB3 H 1 1.338 0.003 . 1 . . . . . 101 ALA QB . 16443 1
613 . 1 1 102 102 LYS H H 1 9.122 0.008 . 1 . . . . . 102 LYS HN . 16443 1
614 . 1 1 102 102 LYS HA H 1 4.494 0.002 . 1 . . . . . 102 LYS HA . 16443 1
615 . 1 1 102 102 LYS HB2 H 1 1.572 0.005 . 1 . . . . . 102 LYS HB2 . 16443 1
616 . 1 1 102 102 LYS HB3 H 1 2.107 0.006 . 1 . . . . . 102 LYS HB3 . 16443 1
617 . 1 1 102 102 LYS HE2 H 1 3.050 0.000 . 2 . . . . . 102 LYS HE2 . 16443 1
618 . 1 1 102 102 LYS HG2 H 1 1.846 0.003 . 2 . . . . . 102 LYS HG2 . 16443 1
619 . 1 1 102 102 LYS HG3 H 1 1.751 0.003 . 2 . . . . . 102 LYS HG3 . 16443 1
620 . 1 1 103 103 SER H H 1 9.057 0.016 . 1 . . . . . 103 SER HN . 16443 1
621 . 1 1 103 103 SER HA H 1 5.247 0.006 . 1 . . . . . 103 SER HA . 16443 1
622 . 1 1 103 103 SER HB2 H 1 4.899 0.007 . 1 . . . . . 103 SER HB2 . 16443 1
623 . 1 1 103 103 SER HB3 H 1 4.347 0.004 . 1 . . . . . 103 SER HB3 . 16443 1
624 . 1 1 103 103 SER HG H 1 6.348 0.006 . 1 . . . . . 103 SER HG . 16443 1
625 . 1 1 104 104 LYS H H 1 8.998 0.002 . 1 . . . . . 104 LYS HN . 16443 1
626 . 1 1 104 104 LYS HA H 1 3.732 0.002 . 1 . . . . . 104 LYS HA . 16443 1
627 . 1 1 104 104 LYS HB2 H 1 -0.026 0.009 . 1 . . . . . 104 LYS HB2 . 16443 1
628 . 1 1 104 104 LYS HB3 H 1 0.089 0.006 . 1 . . . . . 104 LYS HB3 . 16443 1
629 . 1 1 104 104 LYS HD2 H 1 0.679 0.008 . 2 . . . . . 104 LYS HD2 . 16443 1
630 . 1 1 104 104 LYS HD3 H 1 2.068 0.004 . 2 . . . . . 104 LYS HD3 . 16443 1
631 . 1 1 104 104 LYS HE3 H 1 1.947 0.007 . 2 . . . . . 104 LYS HE3 . 16443 1
632 . 1 1 104 104 LYS HG2 H 1 0.371 0.011 . 1 . . . . . 104 LYS HG2 . 16443 1
633 . 1 1 104 104 LYS HG3 H 1 0.201 0.006 . 1 . . . . . 104 LYS HG3 . 16443 1
634 . 1 1 105 105 CYS H H 1 7.100 0.005 . 1 . . . . . 105 CYS HN . 16443 1
635 . 1 1 105 105 CYS HA H 1 4.020 0.010 . 1 . . . . . 105 CYS HA . 16443 1
636 . 1 1 105 105 CYS HB2 H 1 3.417 0.005 . 2 . . . . . 105 CYS HB2 . 16443 1
637 . 1 1 105 105 CYS HB3 H 1 -0.635 0.001 . 2 . . . . . 105 CYS HB3 . 16443 1
638 . 1 1 106 106 HIS H H 1 9.365 0.008 . 1 . . . . . 106 HIS HN . 16443 1
639 . 1 1 106 106 HIS HA H 1 8.987 0.012 . 1 . . . . . 106 HIS HA . 16443 1
640 . 1 1 106 106 HIS HB2 H 1 7.479 0.008 . 1 . . . . . 106 HIS HB2 . 16443 1
641 . 1 1 106 106 HIS HB3 H 1 19.061 0.000 . 1 . . . . . 106 HIS HB3 . 16443 1
642 . 1 1 107 107 PRO HA H 1 4.992 0.004 . 1 . . . . . 107 PRO HA . 16443 1
643 . 1 1 107 107 PRO HB2 H 1 2.580 0.003 . 2 . . . . . 107 PRO HB2 . 16443 1
644 . 1 1 107 107 PRO HB3 H 1 2.472 0.002 . 2 . . . . . 107 PRO HB3 . 16443 1
645 . 1 1 107 107 PRO HD2 H 1 4.408 0.005 . 2 . . . . . 107 PRO HD2 . 16443 1
646 . 1 1 107 107 PRO HG2 H 1 2.296 0.001 . 2 . . . . . 107 PRO HG2 . 16443 1
647 . 1 1 107 107 PRO HG3 H 1 2.238 0.005 . 2 . . . . . 107 PRO HG3 . 16443 1
648 . 1 2 1 1 HEM_ox 1HAD H 1 -2.606 0.011 . 1 . . . . . . . HA62 . 16443 1
649 . 1 2 1 1 HEM_ox 2HAD H 1 1.159 0.026 . 1 . . . . . . . HA63 . 16443 1
650 . 1 2 1 1 HEM_ox 1HAA H 1 12.943 0.011 . 1 . . . . . . . HA72 . 16443 1
651 . 1 2 1 1 HEM_ox 2HAA H 1 19.315 0.004 . 1 . . . . . . . HA73 . 16443 1
652 . 1 2 1 1 HEM_ox HHC H 1 12.820 0.002 . 1 . . . . . . . HAM . 16443 1
653 . 1 2 1 1 HEM_ox 1HBD H 1 1.590 0.013 . 1 . . . . . . . HB62 . 16443 1
654 . 1 2 1 1 HEM_ox 2HBD H 1 0.489 0.009 . 1 . . . . . . . HB63 . 16443 1
655 . 1 2 1 1 HEM_ox 1HBA H 1 2.157 0.000 . 1 . . . . . . . HB72 . 16443 1
656 . 1 2 1 1 HEM_ox 2HBA H 1 4.900 0.019 . 1 . . . . . . . HB73 . 16443 1
657 . 1 2 1 1 HEM_ox HHD H 1 -8.073 0.029 . 1 . . . . . . . HBM . 16443 1
658 . 1 2 1 1 HEM_ox HHB H 1 -3.323 0.000 . 1 . . . . . . . HDM . 16443 1
659 . 1 2 1 1 HEM_ox HHA H 1 11.572 0.004 . 1 . . . . . . . HGM . 16443 1
660 . 1 2 1 1 HEM_ox HAB H 1 3.090 0.005 . 1 . . . . . . . HT2A . 16443 1
661 . 1 2 1 1 HEM_ox HAC H 1 -4.154 0.000 . 1 . . . . . . . HT4A . 16443 1
662 . 1 2 1 1 HEM_ox 1HMB H 1 23.296 0.000 . 1 . . . . . . . QM1 . 16443 1
663 . 1 2 1 1 HEM_ox 1HMC H 1 4.255 0.009 . 1 . . . . . . . QM3 . 16443 1
664 . 1 2 1 1 HEM_ox 1HMD H 1 18.166 0.005 . 1 . . . . . . . QM5 . 16443 1
665 . 1 2 1 1 HEM_ox 1HMA H 1 26.304 0.007 . 1 . . . . . . . QM8 . 16443 1
666 . 1 2 1 1 HEM_ox 1HBB H 1 0.991 0.002 . 1 . . . . . . . QT2 . 16443 1
667 . 1 2 1 1 HEM_ox 1HBC H 1 -3.619 0.002 . 1 . . . . . . . QT4 . 16443 1
668 . 2 2 1 1 HEM_ox 1HAD H 1 2.082 0.001 . 1 . . . . . . . HA62 . 16443 1
669 . 2 2 1 1 HEM_ox 2HAD H 1 0.649 0.008 . 1 . . . . . . . HA63 . 16443 1
670 . 2 2 1 1 HEM_ox 1HAA H 1 14.558 0.005 . 1 . . . . . . . HA72 . 16443 1
671 . 2 2 1 1 HEM_ox 2HAA H 1 4.106 0.005 . 1 . . . . . . . HA73 . 16443 1
672 . 2 2 1 1 HEM_ox HHC H 1 2.817 0.005 . 1 . . . . . . . HAM . 16443 1
673 . 2 2 1 1 HEM_ox 1HBD H 1 -0.917 0.007 . 2 . . . . . . . HB62 . 16443 1
674 . 2 2 1 1 HEM_ox 2HBD H 1 -0.938 0.015 . 2 . . . . . . . HB63 . 16443 1
675 . 2 2 1 1 HEM_ox 1HBA H 1 1.119 0.005 . 2 . . . . . . . HB72 . 16443 1
676 . 2 2 1 1 HEM_ox 2HBA H 1 -0.242 0.010 . 2 . . . . . . . HB73 . 16443 1
677 . 2 2 1 1 HEM_ox HHD H 1 1.111 0.008 . 1 . . . . . . . HBM . 16443 1
678 . 2 2 1 1 HEM_ox HHA H 1 0.764 0.011 . 1 . . . . . . . HGM . 16443 1
679 . 2 2 1 1 HEM_ox HAB H 1 -1.642 0.014 . 1 . . . . . . . HT2A . 16443 1
680 . 2 2 1 1 HEM_ox 1HMB H 1 4.635 0.006 . 1 . . . . . . . QM1 . 16443 1
681 . 2 2 1 1 HEM_ox 1HMC H 1 22.548 0.000 . 1 . . . . . . . QM3 . 16443 1
682 . 2 2 1 1 HEM_ox 1HMD H 1 6.596 0.005 . 1 . . . . . . . QM5 . 16443 1
683 . 2 2 1 1 HEM_ox 1HMA H 1 22.117 0.012 . 1 . . . . . . . QM8 . 16443 1
684 . 2 2 1 1 HEM_ox 1HBB H 1 -2.834 0.009 . 1 . . . . . . . QT2 . 16443 1
685 . 2 2 1 1 HEM_ox 1HBC H 1 1.912 0.004 . 1 . . . . . . . QT4 . 16443 1
686 . 3 2 1 1 HEM_ox 1HAD H 1 23.526 0.060 . 2 . . . . . . . HA62 . 16443 1
687 . 3 2 1 1 HEM_ox 2HAD H 1 16.176 0.075 . 2 . . . . . . . HA63 . 16443 1
688 . 3 2 1 1 HEM_ox 1HAA H 1 1.416 0.004 . 1 . . . . . . . HA72 . 16443 1
689 . 3 2 1 1 HEM_ox 2HAA H 1 -2.753 0.013 . 1 . . . . . . . HA73 . 16443 1
690 . 3 2 1 1 HEM_ox HHC H 1 -0.815 0.008 . 1 . . . . . . . HAM . 16443 1
691 . 3 2 1 1 HEM_ox 1HBD H 1 0.047 0.007 . 2 . . . . . . . HB62 . 16443 1
692 . 3 2 1 1 HEM_ox 2HBD H 1 -1.433 0.004 . 2 . . . . . . . HB63 . 16443 1
693 . 3 2 1 1 HEM_ox 1HBA H 1 -2.752 0.009 . 1 . . . . . . . HB72 . 16443 1
694 . 3 2 1 1 HEM_ox 2HBA H 1 2.543 0.005 . 1 . . . . . . . HB73 . 16443 1
695 . 3 2 1 1 HEM_ox HHD H 1 10.613 0.008 . 1 . . . . . . . HBM . 16443 1
696 . 3 2 1 1 HEM_ox HHB H 1 7.716 0.008 . 1 . . . . . . . HDM . 16443 1
697 . 3 2 1 1 HEM_ox HHA H 1 -0.098 0.000 . 1 . . . . . . . HGM . 16443 1
698 . 3 2 1 1 HEM_ox HAB H 1 -1.239 0.017 . 1 . . . . . . . HT2A . 16443 1
699 . 3 2 1 1 HEM_ox HAC H 1 -0.614 0.022 . 1 . . . . . . . HT4A . 16443 1
700 . 3 2 1 1 HEM_ox 1HMB H 1 13.922 0.001 . 1 . . . . . . . QM1 . 16443 1
701 . 3 2 1 1 HEM_ox 1HMC H 1 10.072 0.009 . 1 . . . . . . . QM3 . 16443 1
702 . 3 2 1 1 HEM_ox 1HMD H 1 22.259 0.004 . 1 . . . . . . . QM5 . 16443 1
703 . 3 2 1 1 HEM_ox 1HMA H 1 -3.249 0.004 . 1 . . . . . . . QM8 . 16443 1
704 . 3 2 1 1 HEM_ox 1HBB H 1 -2.718 0.004 . 1 . . . . . . . QT2 . 16443 1
705 . 3 2 1 1 HEM_ox 1HBC H 1 -0.951 0.008 . 1 . . . . . . . QT4 . 16443 1
706 . 4 2 1 1 HEM_ox 1HAD H 1 -0.435 0.012 . 1 . . . . . . . HA62 . 16443 1
707 . 4 2 1 1 HEM_ox 2HAD H 1 -3.244 0.012 . 1 . . . . . . . HA63 . 16443 1
708 . 4 2 1 1 HEM_ox 1HAA H 1 1.632 0.007 . 1 . . . . . . . HA72 . 16443 1
709 . 4 2 1 1 HEM_ox 2HAA H 1 8.851 0.010 . 1 . . . . . . . HA73 . 16443 1
710 . 4 2 1 1 HEM_ox HHC H 1 11.068 0.004 . 1 . . . . . . . HAM . 16443 1
711 . 4 2 1 1 HEM_ox 1HBD H 1 1.350 0.007 . 1 . . . . . . . HB62 . 16443 1
712 . 4 2 1 1 HEM_ox 2HBD H 1 0.531 0.010 . 1 . . . . . . . HB63 . 16443 1
713 . 4 2 1 1 HEM_ox 1HBA H 1 2.884 0.011 . 1 . . . . . . . HB72 . 16443 1
714 . 4 2 1 1 HEM_ox 2HBA H 1 2.584 0.000 . 1 . . . . . . . HB73 . 16443 1
715 . 4 2 1 1 HEM_ox HHD H 1 -4.994 0.009 . 1 . . . . . . . HBM . 16443 1
716 . 4 2 1 1 HEM_ox HHB H 1 -0.612 0.010 . 1 . . . . . . . HDM . 16443 1
717 . 4 2 1 1 HEM_ox HHA H 1 11.542 0.009 . 1 . . . . . . . HGM . 16443 1
718 . 4 2 1 1 HEM_ox HAB H 1 1.727 0.009 . 1 . . . . . . . HT2A . 16443 1
719 . 4 2 1 1 HEM_ox HAC H 1 0.957 0.007 . 1 . . . . . . . HT4A . 16443 1
720 . 4 2 1 1 HEM_ox 1HMB H 1 21.916 0.000 . 1 . . . . . . . QM1 . 16443 1
721 . 4 2 1 1 HEM_ox 1HMC H 1 6.732 0.001 . 1 . . . . . . . QM3 . 16443 1
722 . 4 2 1 1 HEM_ox 1HMD H 1 16.382 0.008 . 1 . . . . . . . QM5 . 16443 1
723 . 4 2 1 1 HEM_ox 1HMA H 1 27.869 0.010 . 1 . . . . . . . QM8 . 16443 1
724 . 4 2 1 1 HEM_ox 1HBB H 1 0.015 0.000 . 1 . . . . . . . QT2 . 16443 1
725 . 4 2 1 1 HEM_ox 1HBC H 1 -2.092 0.000 . 1 . . . . . . . QT4 . 16443 1
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