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 16842
_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
6 '2D 1H-1H NOESY' . . . 16842 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 16842 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 1 1 ALA HA H 1 3.775 0.004 . 1 . . . . 1 ALA HA . 16842 1
2 . 1 1 1 1 ALA HB1 H 1 1.269 0.000 . 1 . . . . 1 ALA HB1 . 16842 1
3 . 1 1 1 1 ALA HB2 H 1 1.269 0.000 . 1 . . . . 1 ALA HB2 . 16842 1
4 . 1 1 1 1 ALA HB3 H 1 1.269 0.000 . 1 . . . . 1 ALA HB3 . 16842 1
5 . 1 1 2 2 ASP HA H 1 4.814 0.002 . 1 . . . . 2 ASP HA . 16842 1
6 . 1 1 2 2 ASP HB2 H 1 2.200 0.002 . 2 . . . . 2 ASP HB2 . 16842 1
7 . 1 1 2 2 ASP HB3 H 1 3.754 0.004 . 2 . . . . 2 ASP HB3 . 16842 1
8 . 1 1 3 3 ASP H H 1 7.355 0.002 . 1 . . . . 3 ASP H . 16842 1
9 . 1 1 3 3 ASP HA H 1 4.611 0.002 . 1 . . . . 3 ASP HA . 16842 1
10 . 1 1 3 3 ASP HB2 H 1 2.017 0.001 . 2 . . . . 3 ASP HB2 . 16842 1
11 . 1 1 3 3 ASP HB3 H 1 2.059 0.002 . 2 . . . . 3 ASP HB3 . 16842 1
12 . 1 1 3 3 ASP N N 15 116.929 0.000 . 1 . . . . 3 ASP N . 16842 1
13 . 1 1 4 4 ILE H H 1 8.348 0.002 . 1 . . . . 4 ILE H . 16842 1
14 . 1 1 4 4 ILE HA H 1 4.004 0.002 . 1 . . . . 4 ILE HA . 16842 1
15 . 1 1 4 4 ILE HB H 1 1.473 0.004 . 1 . . . . 4 ILE HB . 16842 1
16 . 1 1 4 4 ILE HD11 H 1 -0.486 0.007 . 1 . . . . 4 ILE HD11 . 16842 1
17 . 1 1 4 4 ILE HD12 H 1 -0.486 0.007 . 1 . . . . 4 ILE HD12 . 16842 1
18 . 1 1 4 4 ILE HD13 H 1 -0.486 0.007 . 1 . . . . 4 ILE HD13 . 16842 1
19 . 1 1 4 4 ILE HG12 H 1 0.534 0.003 . 2 . . . . 4 ILE HG12 . 16842 1
20 . 1 1 4 4 ILE HG21 H 1 1.016 0.001 . 1 . . . . 4 ILE HG21 . 16842 1
21 . 1 1 4 4 ILE HG22 H 1 1.016 0.001 . 1 . . . . 4 ILE HG22 . 16842 1
22 . 1 1 4 4 ILE HG23 H 1 1.016 0.001 . 1 . . . . 4 ILE HG23 . 16842 1
23 . 1 1 4 4 ILE N N 15 121.916 0.000 . 1 . . . . 4 ILE N . 16842 1
24 . 1 1 5 5 VAL H H 1 8.792 0.002 . 1 . . . . 5 VAL H . 16842 1
25 . 1 1 5 5 VAL HA H 1 4.494 0.001 . 1 . . . . 5 VAL HA . 16842 1
26 . 1 1 5 5 VAL HB H 1 1.984 0.002 . 1 . . . . 5 VAL HB . 16842 1
27 . 1 1 5 5 VAL HG11 H 1 0.747 0.002 . 1 . . . . 5 VAL HG11 . 16842 1
28 . 1 1 5 5 VAL HG12 H 1 0.747 0.002 . 1 . . . . 5 VAL HG12 . 16842 1
29 . 1 1 5 5 VAL HG13 H 1 0.747 0.002 . 1 . . . . 5 VAL HG13 . 16842 1
30 . 1 1 5 5 VAL HG21 H 1 0.857 0.006 . 1 . . . . 5 VAL HG21 . 16842 1
31 . 1 1 5 5 VAL HG22 H 1 0.857 0.006 . 1 . . . . 5 VAL HG22 . 16842 1
32 . 1 1 5 5 VAL HG23 H 1 0.857 0.006 . 1 . . . . 5 VAL HG23 . 16842 1
33 . 1 1 5 5 VAL N N 15 128.142 0.000 . 1 . . . . 5 VAL N . 16842 1
34 . 1 1 6 6 LEU H H 1 9.545 0.001 . 1 . . . . 6 LEU H . 16842 1
35 . 1 1 6 6 LEU HA H 1 4.963 0.002 . 1 . . . . 6 LEU HA . 16842 1
36 . 1 1 6 6 LEU HB2 H 1 2.501 0.004 . 1 . . . . 6 LEU HB2 . 16842 1
37 . 1 1 6 6 LEU HB3 H 1 2.211 0.005 . 1 . . . . 6 LEU HB3 . 16842 1
38 . 1 1 6 6 LEU HD11 H 1 1.634 0.002 . 1 . . . . 6 LEU HD11 . 16842 1
39 . 1 1 6 6 LEU HD12 H 1 1.634 0.002 . 1 . . . . 6 LEU HD12 . 16842 1
40 . 1 1 6 6 LEU HD13 H 1 1.634 0.002 . 1 . . . . 6 LEU HD13 . 16842 1
41 . 1 1 6 6 LEU HD21 H 1 1.432 0.004 . 1 . . . . 6 LEU HD21 . 16842 1
42 . 1 1 6 6 LEU HD22 H 1 1.432 0.004 . 1 . . . . 6 LEU HD22 . 16842 1
43 . 1 1 6 6 LEU HD23 H 1 1.432 0.004 . 1 . . . . 6 LEU HD23 . 16842 1
44 . 1 1 6 6 LEU HG H 1 2.156 0.005 . 1 . . . . 6 LEU HG . 16842 1
45 . 1 1 6 6 LEU N N 15 133.341 0.000 . 1 . . . . 6 LEU N . 16842 1
46 . 1 1 7 7 LYS H H 1 8.614 0.006 . 1 . . . . 7 LYS H . 16842 1
47 . 1 1 7 7 LYS HA H 1 4.270 0.005 . 1 . . . . 7 LYS HA . 16842 1
48 . 1 1 7 7 LYS HB2 H 1 1.785 0.001 . 2 . . . . 7 LYS HB2 . 16842 1
49 . 1 1 7 7 LYS HB3 H 1 1.921 0.002 . 2 . . . . 7 LYS HB3 . 16842 1
50 . 1 1 7 7 LYS HD2 H 1 1.714 0.000 . 2 . . . . 7 LYS HD2 . 16842 1
51 . 1 1 7 7 LYS HD3 H 1 1.750 0.002 . 2 . . . . 7 LYS HD3 . 16842 1
52 . 1 1 7 7 LYS HE2 H 1 3.062 0.005 . 2 . . . . 7 LYS HE2 . 16842 1
53 . 1 1 7 7 LYS HE3 H 1 3.124 0.001 . 2 . . . . 7 LYS HE3 . 16842 1
54 . 1 1 7 7 LYS HG2 H 1 1.514 0.002 . 2 . . . . 7 LYS HG2 . 16842 1
55 . 1 1 7 7 LYS HG3 H 1 1.642 0.002 . 2 . . . . 7 LYS HG3 . 16842 1
56 . 1 1 7 7 LYS N N 15 124.135 0.000 . 1 . . . . 7 LYS N . 16842 1
57 . 1 1 8 8 ALA H H 1 8.653 0.002 . 1 . . . . 8 ALA H . 16842 1
58 . 1 1 8 8 ALA HA H 1 4.868 0.007 . 1 . . . . 8 ALA HA . 16842 1
59 . 1 1 8 8 ALA HB1 H 1 0.839 0.002 . 1 . . . . 8 ALA HB1 . 16842 1
60 . 1 1 8 8 ALA HB2 H 1 0.839 0.002 . 1 . . . . 8 ALA HB2 . 16842 1
61 . 1 1 8 8 ALA HB3 H 1 0.839 0.002 . 1 . . . . 8 ALA HB3 . 16842 1
62 . 1 1 8 8 ALA N N 15 124.079 0.000 . 1 . . . . 8 ALA N . 16842 1
63 . 1 1 9 9 LYS H H 1 10.359 0.001 . 1 . . . . 9 LYS H . 16842 1
64 . 1 1 9 9 LYS HA H 1 4.012 0.002 . 1 . . . . 9 LYS HA . 16842 1
65 . 1 1 9 9 LYS HB2 H 1 1.959 0.003 . 2 . . . . 9 LYS HB2 . 16842 1
66 . 1 1 9 9 LYS HB3 H 1 1.891 0.002 . 2 . . . . 9 LYS HB3 . 16842 1
67 . 1 1 9 9 LYS HD2 H 1 1.850 0.003 . 2 . . . . 9 LYS HD2 . 16842 1
68 . 1 1 9 9 LYS HE2 H 1 3.176 0.005 . 2 . . . . 9 LYS HE2 . 16842 1
69 . 1 1 9 9 LYS HG2 H 1 1.582 0.003 . 2 . . . . 9 LYS HG2 . 16842 1
70 . 1 1 9 9 LYS N N 15 125.272 0.000 . 1 . . . . 9 LYS N . 16842 1
71 . 1 1 10 10 ASN H H 1 8.849 0.002 . 1 . . . . 10 ASN H . 16842 1
72 . 1 1 10 10 ASN HA H 1 4.289 0.003 . 1 . . . . 10 ASN HA . 16842 1
73 . 1 1 10 10 ASN HB2 H 1 1.877 0.004 . 1 . . . . 10 ASN HB2 . 16842 1
74 . 1 1 10 10 ASN HB3 H 1 2.145 0.005 . 1 . . . . 10 ASN HB3 . 16842 1
75 . 1 1 10 10 ASN HD21 H 1 1.093 0.003 . 2 . . . . 10 ASN HD21 . 16842 1
76 . 1 1 10 10 ASN HD22 H 1 5.463 0.003 . 2 . . . . 10 ASN HD22 . 16842 1
77 . 1 1 10 10 ASN N N 15 114.016 0.000 . 1 . . . . 10 ASN N . 16842 1
78 . 1 1 10 10 ASN ND2 N 15 109.040 0.012 . 1 . . . . 10 ASN ND2 . 16842 1
79 . 1 1 11 11 GLY H H 1 6.963 0.003 . 1 . . . . 11 GLY H . 16842 1
80 . 1 1 11 11 GLY HA2 H 1 3.085 0.003 . 1 . . . . 11 GLY HA2 . 16842 1
81 . 1 1 11 11 GLY HA3 H 1 3.463 0.004 . 1 . . . . 11 GLY HA3 . 16842 1
82 . 1 1 11 11 GLY N N 15 110.585 0.000 . 1 . . . . 11 GLY N . 16842 1
83 . 1 1 12 12 ASP H H 1 8.080 0.002 . 1 . . . . 12 ASP H . 16842 1
84 . 1 1 12 12 ASP HA H 1 4.291 0.005 . 1 . . . . 12 ASP HA . 16842 1
85 . 1 1 12 12 ASP HB2 H 1 2.255 0.005 . 1 . . . . 12 ASP HB2 . 16842 1
86 . 1 1 12 12 ASP HB3 H 1 2.372 0.002 . 1 . . . . 12 ASP HB3 . 16842 1
87 . 1 1 12 12 ASP N N 15 129.379 0.000 . 1 . . . . 12 ASP N . 16842 1
88 . 1 1 13 13 VAL H H 1 8.613 0.003 . 1 . . . . 13 VAL H . 16842 1
89 . 1 1 13 13 VAL HA H 1 4.187 0.003 . 1 . . . . 13 VAL HA . 16842 1
90 . 1 1 13 13 VAL HB H 1 2.368 0.004 . 1 . . . . 13 VAL HB . 16842 1
91 . 1 1 13 13 VAL HG11 H 1 1.529 0.003 . 1 . . . . 13 VAL HG11 . 16842 1
92 . 1 1 13 13 VAL HG12 H 1 1.529 0.003 . 1 . . . . 13 VAL HG12 . 16842 1
93 . 1 1 13 13 VAL HG13 H 1 1.529 0.003 . 1 . . . . 13 VAL HG13 . 16842 1
94 . 1 1 13 13 VAL HG21 H 1 -0.834 0.002 . 1 . . . . 13 VAL HG21 . 16842 1
95 . 1 1 13 13 VAL HG22 H 1 -0.834 0.002 . 1 . . . . 13 VAL HG22 . 16842 1
96 . 1 1 13 13 VAL HG23 H 1 -0.834 0.002 . 1 . . . . 13 VAL HG23 . 16842 1
97 . 1 1 13 13 VAL N N 15 121.753 0.000 . 1 . . . . 13 VAL N . 16842 1
98 . 1 1 14 14 LYS H H 1 9.005 0.001 . 1 . . . . 14 LYS H . 16842 1
99 . 1 1 14 14 LYS HA H 1 4.499 0.002 . 1 . . . . 14 LYS HA . 16842 1
100 . 1 1 14 14 LYS HB2 H 1 1.772 0.005 . 1 . . . . 14 LYS HB2 . 16842 1
101 . 1 1 14 14 LYS HB3 H 1 1.918 0.004 . 1 . . . . 14 LYS HB3 . 16842 1
102 . 1 1 14 14 LYS HD2 H 1 1.630 0.004 . 2 . . . . 14 LYS HD2 . 16842 1
103 . 1 1 14 14 LYS HE2 H 1 2.857 0.000 . 2 . . . . 14 LYS HE2 . 16842 1
104 . 1 1 14 14 LYS HG2 H 1 1.105 0.005 . 2 . . . . 14 LYS HG2 . 16842 1
105 . 1 1 14 14 LYS HG3 H 1 1.247 0.004 . 2 . . . . 14 LYS HG3 . 16842 1
106 . 1 1 14 14 LYS N N 15 129.348 0.000 . 1 . . . . 14 LYS N . 16842 1
107 . 1 1 15 15 PHE H H 1 9.220 0.002 . 1 . . . . 15 PHE H . 16842 1
108 . 1 1 15 15 PHE HA H 1 5.518 0.002 . 1 . . . . 15 PHE HA . 16842 1
109 . 1 1 15 15 PHE HB2 H 1 3.452 0.002 . 1 . . . . 15 PHE HB2 . 16842 1
110 . 1 1 15 15 PHE HB3 H 1 3.266 0.009 . 1 . . . . 15 PHE HB3 . 16842 1
111 . 1 1 15 15 PHE HD1 H 1 6.105 0.001 . 3 . . . . 15 PHE HD1 . 16842 1
112 . 1 1 15 15 PHE HD2 H 1 5.549 0.001 . 3 . . . . 15 PHE HD2 . 16842 1
113 . 1 1 15 15 PHE HE1 H 1 6.239 0.004 . 3 . . . . 15 PHE HE1 . 16842 1
114 . 1 1 15 15 PHE HE2 H 1 0.716 0.002 . 3 . . . . 15 PHE HE2 . 16842 1
115 . 1 1 15 15 PHE HZ H 1 5.905 0.001 . 1 . . . . 15 PHE HZ . 16842 1
116 . 1 1 15 15 PHE N N 15 128.576 0.000 . 1 . . . . 15 PHE N . 16842 1
117 . 1 1 16 16 PRO HA H 1 4.580 0.005 . 1 . . . . 16 PRO HA . 16842 1
118 . 1 1 16 16 PRO HB2 H 1 1.584 0.002 . 2 . . . . 16 PRO HB2 . 16842 1
119 . 1 1 16 16 PRO HD2 H 1 2.692 0.002 . 2 . . . . 16 PRO HD2 . 16842 1
120 . 1 1 16 16 PRO HD3 H 1 4.405 0.001 . 2 . . . . 16 PRO HD3 . 16842 1
121 . 1 1 16 16 PRO HG2 H 1 0.680 0.003 . 1 . . . . 16 PRO HG2 . 16842 1
122 . 1 1 16 16 PRO HG3 H 1 1.838 0.003 . 1 . . . . 16 PRO HG3 . 16842 1
123 . 1 1 17 17 HIS H H 1 6.606 0.001 . 1 . . . . 17 HIS H . 16842 1
124 . 1 1 17 17 HIS HA H 1 0.927 0.004 . 1 . . . . 17 HIS HA . 16842 1
125 . 1 1 17 17 HIS HB2 H 1 0.536 0.004 . 2 . . . . 17 HIS HB2 . 16842 1
126 . 1 1 17 17 HIS HB3 H 1 1.158 0.002 . 2 . . . . 17 HIS HB3 . 16842 1
127 . 1 1 17 17 HIS HD1 H 1 8.681 0.002 . 1 . . . . 17 HIS HD1 . 16842 1
128 . 1 1 17 17 HIS HD2 H 1 -0.484 0.005 . 1 . . . . 17 HIS HD2 . 16842 1
129 . 1 1 17 17 HIS HE1 H 1 1.227 0.004 . 1 . . . . 17 HIS HE1 . 16842 1
130 . 1 1 17 17 HIS N N 15 132.191 0.000 . 1 . . . . 17 HIS N . 16842 1
131 . 1 1 17 17 HIS ND1 N 15 166.694 0.000 . 1 . . . . 17 HIS ND1 . 16842 1
132 . 1 1 18 18 LYS H H 1 7.304 0.003 . 1 . . . . 18 LYS H . 16842 1
133 . 1 1 18 18 LYS HA H 1 2.633 0.003 . 1 . . . . 18 LYS HA . 16842 1
134 . 1 1 18 18 LYS HB2 H 1 0.966 0.002 . 2 . . . . 18 LYS HB2 . 16842 1
135 . 1 1 18 18 LYS HB3 H 1 1.165 0.005 . 2 . . . . 18 LYS HB3 . 16842 1
136 . 1 1 18 18 LYS HD2 H 1 1.022 0.000 . 2 . . . . 18 LYS HD2 . 16842 1
137 . 1 1 18 18 LYS HE2 H 1 2.485 0.007 . 2 . . . . 18 LYS HE2 . 16842 1
138 . 1 1 18 18 LYS HG2 H 1 0.684 0.004 . 2 . . . . 18 LYS HG2 . 16842 1
139 . 1 1 18 18 LYS HG3 H 1 0.748 0.005 . 2 . . . . 18 LYS HG3 . 16842 1
140 . 1 1 18 18 LYS N N 15 118.010 0.000 . 1 . . . . 18 LYS N . 16842 1
141 . 1 1 19 19 ALA H H 1 7.073 0.003 . 1 . . . . 19 ALA H . 16842 1
142 . 1 1 19 19 ALA HA H 1 3.397 0.003 . 1 . . . . 19 ALA HA . 16842 1
143 . 1 1 19 19 ALA HB1 H 1 0.682 0.000 . 1 . . . . 19 ALA HB1 . 16842 1
144 . 1 1 19 19 ALA HB2 H 1 0.682 0.000 . 1 . . . . 19 ALA HB2 . 16842 1
145 . 1 1 19 19 ALA HB3 H 1 0.682 0.000 . 1 . . . . 19 ALA HB3 . 16842 1
146 . 1 1 19 19 ALA N N 15 120.296 0.000 . 1 . . . . 19 ALA N . 16842 1
147 . 1 1 20 20 HIS H H 1 6.332 0.002 . 1 . . . . 20 HIS H . 16842 1
148 . 1 1 20 20 HIS HA H 1 2.503 0.002 . 1 . . . . 20 HIS HA . 16842 1
149 . 1 1 20 20 HIS HB2 H 1 1.053 0.004 . 1 . . . . 20 HIS HB2 . 16842 1
150 . 1 1 20 20 HIS HB3 H 1 1.497 0.003 . 1 . . . . 20 HIS HB3 . 16842 1
151 . 1 1 20 20 HIS HD1 H 1 7.917 0.003 . 1 . . . . 20 HIS HD1 . 16842 1
152 . 1 1 20 20 HIS HD2 H 1 1.106 0.003 . 1 . . . . 20 HIS HD2 . 16842 1
153 . 1 1 20 20 HIS HE1 H 1 1.165 0.002 . 1 . . . . 20 HIS HE1 . 16842 1
154 . 1 1 20 20 HIS N N 15 116.314 0.000 . 1 . . . . 20 HIS N . 16842 1
155 . 1 1 20 20 HIS ND1 N 15 163.583 0.000 . 1 . . . . 20 HIS ND1 . 16842 1
156 . 1 1 21 21 GLN H H 1 6.891 0.002 . 1 . . . . 21 GLN H . 16842 1
157 . 1 1 21 21 GLN HA H 1 4.049 0.004 . 1 . . . . 21 GLN HA . 16842 1
158 . 1 1 21 21 GLN HB2 H 1 1.553 0.005 . 1 . . . . 21 GLN HB2 . 16842 1
159 . 1 1 21 21 GLN HB3 H 1 1.450 0.003 . 1 . . . . 21 GLN HB3 . 16842 1
160 . 1 1 21 21 GLN HE21 H 1 1.103 0.001 . 2 . . . . 21 GLN HE21 . 16842 1
161 . 1 1 21 21 GLN HE22 H 1 4.556 0.001 . 2 . . . . 21 GLN HE22 . 16842 1
162 . 1 1 21 21 GLN HG2 H 1 0.305 0.002 . 2 . . . . 21 GLN HG2 . 16842 1
163 . 1 1 21 21 GLN HG3 H 1 1.328 0.006 . 2 . . . . 21 GLN HG3 . 16842 1
164 . 1 1 21 21 GLN N N 15 117.409 0.000 . 1 . . . . 21 GLN N . 16842 1
165 . 1 1 21 21 GLN NE2 N 15 105.393 0.056 . 1 . . . . 21 GLN NE2 . 16842 1
166 . 1 1 22 22 LYS H H 1 6.632 0.003 . 1 . . . . 22 LYS H . 16842 1
167 . 1 1 22 22 LYS HA H 1 4.013 0.002 . 1 . . . . 22 LYS HA . 16842 1
168 . 1 1 22 22 LYS HB2 H 1 1.529 0.003 . 2 . . . . 22 LYS HB2 . 16842 1
169 . 1 1 22 22 LYS HB3 H 1 1.615 0.003 . 2 . . . . 22 LYS HB3 . 16842 1
170 . 1 1 22 22 LYS HD2 H 1 1.449 0.005 . 2 . . . . 22 LYS HD2 . 16842 1
171 . 1 1 22 22 LYS HE2 H 1 2.785 0.001 . 2 . . . . 22 LYS HE2 . 16842 1
172 . 1 1 22 22 LYS HG2 H 1 1.208 0.005 . 2 . . . . 22 LYS HG2 . 16842 1
173 . 1 1 22 22 LYS HG3 H 1 1.277 0.002 . 2 . . . . 22 LYS HG3 . 16842 1
174 . 1 1 22 22 LYS N N 15 115.057 0.000 . 1 . . . . 22 LYS N . 16842 1
175 . 1 1 23 23 ALA H H 1 6.991 0.002 . 1 . . . . 23 ALA H . 16842 1
176 . 1 1 23 23 ALA HA H 1 4.217 0.003 . 1 . . . . 23 ALA HA . 16842 1
177 . 1 1 23 23 ALA HB1 H 1 1.227 0.002 . 1 . . . . 23 ALA HB1 . 16842 1
178 . 1 1 23 23 ALA HB2 H 1 1.227 0.002 . 1 . . . . 23 ALA HB2 . 16842 1
179 . 1 1 23 23 ALA HB3 H 1 1.227 0.002 . 1 . . . . 23 ALA HB3 . 16842 1
180 . 1 1 23 23 ALA N N 15 120.221 0.000 . 1 . . . . 23 ALA N . 16842 1
181 . 1 1 24 24 VAL H H 1 8.386 0.003 . 1 . . . . 24 VAL H . 16842 1
182 . 1 1 24 24 VAL HA H 1 4.615 0.001 . 1 . . . . 24 VAL HA . 16842 1
183 . 1 1 24 24 VAL HB H 1 2.728 0.002 . 1 . . . . 24 VAL HB . 16842 1
184 . 1 1 24 24 VAL HG11 H 1 1.535 0.002 . 1 . . . . 24 VAL HG11 . 16842 1
185 . 1 1 24 24 VAL HG12 H 1 1.535 0.002 . 1 . . . . 24 VAL HG12 . 16842 1
186 . 1 1 24 24 VAL HG13 H 1 1.535 0.002 . 1 . . . . 24 VAL HG13 . 16842 1
187 . 1 1 24 24 VAL HG21 H 1 1.306 0.002 . 1 . . . . 24 VAL HG21 . 16842 1
188 . 1 1 24 24 VAL HG22 H 1 1.306 0.002 . 1 . . . . 24 VAL HG22 . 16842 1
189 . 1 1 24 24 VAL HG23 H 1 1.306 0.002 . 1 . . . . 24 VAL HG23 . 16842 1
190 . 1 1 24 24 VAL N N 15 120.630 0.000 . 1 . . . . 24 VAL N . 16842 1
191 . 1 1 25 25 PRO HA H 1 4.770 0.003 . 1 . . . . 25 PRO HA . 16842 1
192 . 1 1 25 25 PRO HB2 H 1 2.199 0.003 . 2 . . . . 25 PRO HB2 . 16842 1
193 . 1 1 25 25 PRO HB3 H 1 2.385 0.002 . 2 . . . . 25 PRO HB3 . 16842 1
194 . 1 1 25 25 PRO HD2 H 1 3.676 0.004 . 2 . . . . 25 PRO HD2 . 16842 1
195 . 1 1 25 25 PRO HD3 H 1 3.898 0.001 . 2 . . . . 25 PRO HD3 . 16842 1
196 . 1 1 25 25 PRO HG2 H 1 2.094 0.002 . 2 . . . . 25 PRO HG2 . 16842 1
197 . 1 1 26 26 ASP H H 1 7.827 0.004 . 1 . . . . 26 ASP H . 16842 1
198 . 1 1 26 26 ASP HA H 1 5.107 0.003 . 1 . . . . 26 ASP HA . 16842 1
199 . 1 1 26 26 ASP HB2 H 1 2.763 0.003 . 1 . . . . 26 ASP HB2 . 16842 1
200 . 1 1 26 26 ASP HB3 H 1 3.011 0.007 . 1 . . . . 26 ASP HB3 . 16842 1
201 . 1 1 26 26 ASP N N 15 117.455 0.000 . 1 . . . . 26 ASP N . 16842 1
202 . 1 1 27 27 CYS H H 1 8.574 0.004 . 1 . . . . 27 CYS H . 16842 1
203 . 1 1 27 27 CYS HA H 1 4.986 0.003 . 1 . . . . 27 CYS HA . 16842 1
204 . 1 1 27 27 CYS HB2 H 1 2.582 0.005 . 2 . . . . 27 CYS HB2 . 16842 1
205 . 1 1 27 27 CYS HB3 H 1 2.480 0.005 . 2 . . . . 27 CYS HB3 . 16842 1
206 . 1 1 27 27 CYS N N 15 123.666 0.000 . 1 . . . . 27 CYS N . 16842 1
207 . 1 1 28 28 LYS H H 1 8.107 0.002 . 1 . . . . 28 LYS H . 16842 1
208 . 1 1 28 28 LYS HA H 1 3.519 0.003 . 1 . . . . 28 LYS HA . 16842 1
209 . 1 1 28 28 LYS HB2 H 1 1.265 0.004 . 2 . . . . 28 LYS HB2 . 16842 1
210 . 1 1 28 28 LYS HB3 H 1 1.737 0.001 . 2 . . . . 28 LYS HB3 . 16842 1
211 . 1 1 28 28 LYS HD2 H 1 1.605 0.000 . 2 . . . . 28 LYS HD2 . 16842 1
212 . 1 1 28 28 LYS HE2 H 1 2.905 0.002 . 2 . . . . 28 LYS HE2 . 16842 1
213 . 1 1 28 28 LYS HG2 H 1 1.634 0.001 . 2 . . . . 28 LYS HG2 . 16842 1
214 . 1 1 28 28 LYS HG3 H 1 1.334 0.001 . 2 . . . . 28 LYS HG3 . 16842 1
215 . 1 1 28 28 LYS N N 15 114.398 0.000 . 1 . . . . 28 LYS N . 16842 1
216 . 1 1 29 29 LYS H H 1 7.776 0.003 . 1 . . . . 29 LYS H . 16842 1
217 . 1 1 29 29 LYS HA H 1 4.061 0.003 . 1 . . . . 29 LYS HA . 16842 1
218 . 1 1 29 29 LYS HB2 H 1 1.894 0.003 . 2 . . . . 29 LYS HB2 . 16842 1
219 . 1 1 29 29 LYS HB3 H 1 2.158 0.002 . 2 . . . . 29 LYS HB3 . 16842 1
220 . 1 1 29 29 LYS HD2 H 1 1.970 0.002 . 2 . . . . 29 LYS HD2 . 16842 1
221 . 1 1 29 29 LYS HD3 H 1 2.067 0.000 . 2 . . . . 29 LYS HD3 . 16842 1
222 . 1 1 29 29 LYS HE2 H 1 3.370 0.003 . 2 . . . . 29 LYS HE2 . 16842 1
223 . 1 1 29 29 LYS HG2 H 1 1.819 0.003 . 2 . . . . 29 LYS HG2 . 16842 1
224 . 1 1 29 29 LYS HG3 H 1 2.248 0.004 . 2 . . . . 29 LYS HG3 . 16842 1
225 . 1 1 29 29 LYS N N 15 118.555 0.000 . 1 . . . . 29 LYS N . 16842 1
226 . 1 1 30 30 CYS H H 1 6.309 0.004 . 1 . . . . 30 CYS HN . 16842 1
227 . 1 1 30 30 CYS HA H 1 4.654 0.005 . 1 . . . . 30 CYS HA . 16842 1
228 . 1 1 30 30 CYS HB2 H 1 1.026 0.004 . 1 . . . . 30 CYS HB2 . 16842 1
229 . 1 1 30 30 CYS HB3 H 1 2.264 0.002 . 1 . . . . 30 CYS HB3 . 16842 1
230 . 1 1 30 30 CYS N N 15 111.535 0.002 . 1 . . . . 30 CYS N . 16842 1
231 . 1 1 31 31 HIS H H 1 7.125 0.002 . 1 . . . . 31 HIS H . 16842 1
232 . 1 1 31 31 HIS HA H 1 3.118 0.005 . 1 . . . . 31 HIS HA . 16842 1
233 . 1 1 31 31 HIS HB2 H 1 0.898 0.003 . 2 . . . . 31 HIS HB2 . 16842 1
234 . 1 1 31 31 HIS HD1 H 1 8.500 0.002 . 1 . . . . 31 HIS HD1 . 16842 1
235 . 1 1 31 31 HIS HD2 H 1 0.563 0.002 . 1 . . . . 31 HIS HD2 . 16842 1
236 . 1 1 31 31 HIS HE1 H 1 1.394 0.003 . 1 . . . . 31 HIS HE1 . 16842 1
237 . 1 1 31 31 HIS N N 15 118.451 0.000 . 1 . . . . 31 HIS N . 16842 1
238 . 1 1 31 31 HIS ND1 N 15 163.533 0.000 . 1 . . . . 31 HIS ND1 . 16842 1
239 . 1 1 32 32 GLU H H 1 8.019 0.003 . 1 . . . . 32 GLU H . 16842 1
240 . 1 1 32 32 GLU HA H 1 3.722 0.002 . 1 . . . . 32 GLU HA . 16842 1
241 . 1 1 32 32 GLU HB2 H 1 1.740 0.004 . 2 . . . . 32 GLU HB2 . 16842 1
242 . 1 1 32 32 GLU HB3 H 1 1.858 0.005 . 2 . . . . 32 GLU HB3 . 16842 1
243 . 1 1 32 32 GLU HG2 H 1 2.062 0.005 . 2 . . . . 32 GLU HG2 . 16842 1
244 . 1 1 32 32 GLU N N 15 125.219 0.000 . 1 . . . . 32 GLU N . 16842 1
245 . 1 1 33 33 LYS H H 1 8.211 0.004 . 1 . . . . 33 LYS H . 16842 1
246 . 1 1 33 33 LYS HA H 1 4.245 0.005 . 1 . . . . 33 LYS HA . 16842 1
247 . 1 1 33 33 LYS HB2 H 1 1.433 0.004 . 1 . . . . 33 LYS HB2 . 16842 1
248 . 1 1 33 33 LYS HB3 H 1 1.887 0.002 . 1 . . . . 33 LYS HB3 . 16842 1
249 . 1 1 33 33 LYS HD2 H 1 1.522 0.001 . 2 . . . . 33 LYS HD2 . 16842 1
250 . 1 1 33 33 LYS HE2 H 1 2.869 0.005 . 2 . . . . 33 LYS HE2 . 16842 1
251 . 1 1 33 33 LYS HG2 H 1 1.172 0.004 . 2 . . . . 33 LYS HG2 . 16842 1
252 . 1 1 33 33 LYS HG3 H 1 1.299 0.005 . 2 . . . . 33 LYS HG3 . 16842 1
253 . 1 1 33 33 LYS N N 15 114.956 0.000 . 1 . . . . 33 LYS N . 16842 1
254 . 1 1 34 34 GLY H H 1 6.658 0.003 . 1 . . . . 34 GLY H . 16842 1
255 . 1 1 34 34 GLY HA2 H 1 3.351 0.003 . 2 . . . . 34 GLY HA2 . 16842 1
256 . 1 1 34 34 GLY HA3 H 1 4.026 0.002 . 2 . . . . 34 GLY HA3 . 16842 1
257 . 1 1 34 34 GLY N N 15 107.392 0.000 . 1 . . . . 34 GLY N . 16842 1
258 . 1 1 35 35 PRO HA H 1 0.741 0.002 . 1 . . . . 35 PRO HA . 16842 1
259 . 1 1 35 35 PRO HB2 H 1 1.692 0.005 . 2 . . . . 35 PRO HB2 . 16842 1
260 . 1 1 35 35 PRO HB3 H 1 1.734 0.004 . 2 . . . . 35 PRO HB3 . 16842 1
261 . 1 1 35 35 PRO HD2 H 1 3.131 0.004 . 2 . . . . 35 PRO HD2 . 16842 1
262 . 1 1 35 35 PRO HD3 H 1 3.223 0.002 . 2 . . . . 35 PRO HD3 . 16842 1
263 . 1 1 35 35 PRO HG2 H 1 1.156 0.004 . 2 . . . . 35 PRO HG2 . 16842 1
264 . 1 1 35 35 PRO HG3 H 1 2.073 0.001 . 2 . . . . 35 PRO HG3 . 16842 1
265 . 1 1 36 36 GLY H H 1 3.888 0.004 . 1 . . . . 36 GLY H . 16842 1
266 . 1 1 36 36 GLY HA2 H 1 3.362 0.003 . 2 . . . . 36 GLY HA2 . 16842 1
267 . 1 1 36 36 GLY HA3 H 1 4.023 0.002 . 2 . . . . 36 GLY HA3 . 16842 1
268 . 1 1 36 36 GLY N N 15 109.171 0.000 . 1 . . . . 36 GLY N . 16842 1
269 . 1 1 37 37 LYS H H 1 7.982 0.003 . 1 . . . . 37 LYS H . 16842 1
270 . 1 1 37 37 LYS HA H 1 4.121 0.002 . 1 . . . . 37 LYS HA . 16842 1
271 . 1 1 37 37 LYS HB2 H 1 1.694 0.001 . 2 . . . . 37 LYS HB2 . 16842 1
272 . 1 1 37 37 LYS HD2 H 1 1.915 0.001 . 2 . . . . 37 LYS HD2 . 16842 1
273 . 1 1 37 37 LYS HG2 H 1 1.644 0.002 . 2 . . . . 37 LYS HG2 . 16842 1
274 . 1 1 37 37 LYS HG3 H 1 1.798 0.000 . 2 . . . . 37 LYS HG3 . 16842 1
275 . 1 1 37 37 LYS N N 15 116.609 0.000 . 1 . . . . 37 LYS N . 16842 1
276 . 1 1 38 38 ILE H H 1 10.233 0.003 . 1 . . . . 38 ILE H . 16842 1
277 . 1 1 38 38 ILE HA H 1 3.718 0.002 . 1 . . . . 38 ILE HA . 16842 1
278 . 1 1 38 38 ILE HB H 1 1.599 0.003 . 1 . . . . 38 ILE HB . 16842 1
279 . 1 1 38 38 ILE HD11 H 1 -0.470 0.002 . 1 . . . . 38 ILE HD11 . 16842 1
280 . 1 1 38 38 ILE HD12 H 1 -0.470 0.002 . 1 . . . . 38 ILE HD12 . 16842 1
281 . 1 1 38 38 ILE HD13 H 1 -0.470 0.002 . 1 . . . . 38 ILE HD13 . 16842 1
282 . 1 1 38 38 ILE HG12 H 1 -0.203 0.003 . 1 . . . . 38 ILE HG12 . 16842 1
283 . 1 1 38 38 ILE HG13 H 1 0.660 0.006 . 1 . . . . 38 ILE HG13 . 16842 1
284 . 1 1 38 38 ILE HG21 H 1 0.827 0.003 . 1 . . . . 38 ILE HG21 . 16842 1
285 . 1 1 38 38 ILE HG22 H 1 0.827 0.003 . 1 . . . . 38 ILE HG22 . 16842 1
286 . 1 1 38 38 ILE HG23 H 1 0.827 0.003 . 1 . . . . 38 ILE HG23 . 16842 1
287 . 1 1 38 38 ILE N N 15 128.245 0.000 . 1 . . . . 38 ILE N . 16842 1
288 . 1 1 39 39 GLU H H 1 8.626 0.004 . 1 . . . . 39 GLU H . 16842 1
289 . 1 1 39 39 GLU HA H 1 4.050 0.002 . 1 . . . . 39 GLU HA . 16842 1
290 . 1 1 39 39 GLU HB2 H 1 1.893 0.003 . 2 . . . . 39 GLU HB2 . 16842 1
291 . 1 1 39 39 GLU HG2 H 1 2.206 0.004 . 2 . . . . 39 GLU HG2 . 16842 1
292 . 1 1 39 39 GLU N N 15 130.735 0.000 . 1 . . . . 39 GLU N . 16842 1
293 . 1 1 40 40 GLY H H 1 9.163 0.002 . 1 . . . . 40 GLY H . 16842 1
294 . 1 1 40 40 GLY HA2 H 1 3.809 0.008 . 2 . . . . 40 GLY HA2 . 16842 1
295 . 1 1 40 40 GLY HA3 H 1 4.136 0.006 . 2 . . . . 40 GLY HA3 . 16842 1
296 . 1 1 40 40 GLY N N 15 113.031 0.000 . 1 . . . . 40 GLY N . 16842 1
297 . 1 1 41 41 PHE H H 1 8.006 0.005 . 1 . . . . 41 PHE H . 16842 1
298 . 1 1 41 41 PHE HA H 1 4.408 0.002 . 1 . . . . 41 PHE HA . 16842 1
299 . 1 1 41 41 PHE HB2 H 1 3.369 0.002 . 1 . . . . 41 PHE HB2 . 16842 1
300 . 1 1 41 41 PHE HB3 H 1 3.293 0.002 . 1 . . . . 41 PHE HB3 . 16842 1
301 . 1 1 41 41 PHE HD2 H 1 7.654 0.004 . 3 . . . . 41 PHE HD2 . 16842 1
302 . 1 1 41 41 PHE HE2 H 1 7.993 0.007 . 3 . . . . 41 PHE HE2 . 16842 1
303 . 1 1 41 41 PHE HZ H 1 8.257 0.003 . 1 . . . . 41 PHE HZ . 16842 1
304 . 1 1 41 41 PHE N N 15 121.572 0.000 . 1 . . . . 41 PHE N . 16842 1
305 . 1 1 42 42 GLY H H 1 5.929 0.004 . 1 . . . . 42 GLY H . 16842 1
306 . 1 1 42 42 GLY HA2 H 1 4.286 0.003 . 2 . . . . 42 GLY HA2 . 16842 1
307 . 1 1 42 42 GLY N N 15 114.663 0.000 . 1 . . . . 42 GLY N . 16842 1
308 . 1 1 43 43 LYS H H 1 8.962 0.002 . 1 . . . . 43 LYS H . 16842 1
309 . 1 1 43 43 LYS HA H 1 2.433 0.004 . 1 . . . . 43 LYS HA . 16842 1
310 . 1 1 43 43 LYS HB2 H 1 1.394 0.003 . 2 . . . . 43 LYS HB2 . 16842 1
311 . 1 1 43 43 LYS HD2 H 1 1.288 0.003 . 2 . . . . 43 LYS HD2 . 16842 1
312 . 1 1 43 43 LYS HD3 H 1 -0.599 0.002 . 2 . . . . 43 LYS HD3 . 16842 1
313 . 1 1 43 43 LYS HE2 H 1 2.177 0.001 . 2 . . . . 43 LYS HE2 . 16842 1
314 . 1 1 43 43 LYS HE3 H 1 2.268 0.003 . 2 . . . . 43 LYS HE3 . 16842 1
315 . 1 1 43 43 LYS HG2 H 1 -1.275 0.002 . 2 . . . . 43 LYS HG2 . 16842 1
316 . 1 1 43 43 LYS HG3 H 1 1.757 0.001 . 2 . . . . 43 LYS HG3 . 16842 1
317 . 1 1 43 43 LYS N N 15 122.906 0.000 . 1 . . . . 43 LYS N . 16842 1
318 . 1 1 44 44 GLU H H 1 8.071 0.002 . 1 . . . . 44 GLU H . 16842 1
319 . 1 1 44 44 GLU HA H 1 3.117 0.003 . 1 . . . . 44 GLU HA . 16842 1
320 . 1 1 44 44 GLU HB2 H 1 1.617 0.006 . 2 . . . . 44 GLU HB2 . 16842 1
321 . 1 1 44 44 GLU HB3 H 1 1.668 0.004 . 2 . . . . 44 GLU HB3 . 16842 1
322 . 1 1 44 44 GLU HG2 H 1 1.964 0.001 . 2 . . . . 44 GLU HG2 . 16842 1
323 . 1 1 44 44 GLU HG3 H 1 2.004 0.004 . 2 . . . . 44 GLU HG3 . 16842 1
324 . 1 1 44 44 GLU N N 15 114.891 0.000 . 1 . . . . 44 GLU N . 16842 1
325 . 1 1 45 45 MET H H 1 7.647 0.004 . 1 . . . . 45 MET H . 16842 1
326 . 1 1 45 45 MET HA H 1 3.931 0.003 . 1 . . . . 45 MET HA . 16842 1
327 . 1 1 45 45 MET HB2 H 1 2.399 0.003 . 2 . . . . 45 MET HB2 . 16842 1
328 . 1 1 45 45 MET HB3 H 1 1.762 0.004 . 2 . . . . 45 MET HB3 . 16842 1
329 . 1 1 45 45 MET HE1 H 1 2.119 0.003 . 1 . . . . 45 MET HE1 . 16842 1
330 . 1 1 45 45 MET HE2 H 1 2.119 0.003 . 1 . . . . 45 MET HE2 . 16842 1
331 . 1 1 45 45 MET HE3 H 1 2.119 0.003 . 1 . . . . 45 MET HE3 . 16842 1
332 . 1 1 45 45 MET HG2 H 1 2.612 0.002 . 2 . . . . 45 MET HG2 . 16842 1
333 . 1 1 45 45 MET HG3 H 1 1.674 0.005 . 2 . . . . 45 MET HG3 . 16842 1
334 . 1 1 45 45 MET N N 15 117.869 0.000 . 1 . . . . 45 MET N . 16842 1
335 . 1 1 46 46 ALA H H 1 8.009 0.004 . 1 . . . . 46 ALA H . 16842 1
336 . 1 1 46 46 ALA HA H 1 4.095 0.003 . 1 . . . . 46 ALA HA . 16842 1
337 . 1 1 46 46 ALA HB1 H 1 0.817 0.002 . 1 . . . . 46 ALA HB1 . 16842 1
338 . 1 1 46 46 ALA HB2 H 1 0.817 0.002 . 1 . . . . 46 ALA HB2 . 16842 1
339 . 1 1 46 46 ALA HB3 H 1 0.817 0.002 . 1 . . . . 46 ALA HB3 . 16842 1
340 . 1 1 46 46 ALA N N 15 122.299 0.000 . 1 . . . . 46 ALA N . 16842 1
341 . 1 1 47 47 HIS H H 1 6.989 0.002 . 1 . . . . 47 HIS H . 16842 1
342 . 1 1 47 47 HIS HA H 1 2.763 0.004 . 1 . . . . 47 HIS HA . 16842 1
343 . 1 1 47 47 HIS HB2 H 1 1.419 0.004 . 2 . . . . 47 HIS HB2 . 16842 1
344 . 1 1 47 47 HIS HB3 H 1 1.564 0.007 . 2 . . . . 47 HIS HB3 . 16842 1
345 . 1 1 47 47 HIS HD1 H 1 9.601 0.002 . 1 . . . . 47 HIS HD1 . 16842 1
346 . 1 1 47 47 HIS HD2 H 1 0.700 0.005 . 1 . . . . 47 HIS HD2 . 16842 1
347 . 1 1 47 47 HIS HE1 H 1 1.498 0.000 . 1 . . . . 47 HIS HE1 . 16842 1
348 . 1 1 47 47 HIS N N 15 113.277 0.000 . 1 . . . . 47 HIS N . 16842 1
349 . 1 1 47 47 HIS ND1 N 15 164.829 0.000 . 1 . . . . 47 HIS ND1 . 16842 1
350 . 1 1 48 48 GLY H H 1 6.716 0.002 . 1 . . . . 48 GLY H . 16842 1
351 . 1 1 48 48 GLY HA2 H 1 4.029 0.003 . 1 . . . . 48 GLY HA2 . 16842 1
352 . 1 1 48 48 GLY HA3 H 1 3.355 0.001 . 1 . . . . 48 GLY HA3 . 16842 1
353 . 1 1 48 48 GLY N N 15 109.441 0.000 . 1 . . . . 48 GLY N . 16842 1
354 . 1 1 49 49 LYS H H 1 8.754 0.002 . 1 . . . . 49 LYS H . 16842 1
355 . 1 1 49 49 LYS HA H 1 3.748 0.003 . 1 . . . . 49 LYS HA . 16842 1
356 . 1 1 49 49 LYS HB2 H 1 1.888 0.002 . 2 . . . . 49 LYS HB2 . 16842 1
357 . 1 1 49 49 LYS HD2 H 1 1.674 0.002 . 2 . . . . 49 LYS HD2 . 16842 1
358 . 1 1 49 49 LYS HE2 H 1 2.996 0.001 . 2 . . . . 49 LYS HE2 . 16842 1
359 . 1 1 49 49 LYS HG2 H 1 1.471 0.003 . 2 . . . . 49 LYS HG2 . 16842 1
360 . 1 1 49 49 LYS N N 15 124.763 0.000 . 1 . . . . 49 LYS N . 16842 1
361 . 1 1 50 50 GLY H H 1 8.484 0.003 . 1 . . . . 50 GLY H . 16842 1
362 . 1 1 50 50 GLY HA2 H 1 4.408 0.001 . 1 . . . . 50 GLY HA2 . 16842 1
363 . 1 1 50 50 GLY HA3 H 1 3.746 0.004 . 1 . . . . 50 GLY HA3 . 16842 1
364 . 1 1 50 50 GLY N N 15 105.588 0.000 . 1 . . . . 50 GLY N . 16842 1
365 . 1 1 51 51 CYS H H 1 6.721 0.002 . 1 . . . . 51 CYS H . 16842 1
366 . 1 1 51 51 CYS HA H 1 5.646 0.003 . 1 . . . . 51 CYS HA . 16842 1
367 . 1 1 51 51 CYS HB2 H 1 3.610 0.002 . 1 . . . . 51 CYS HB2 . 16842 1
368 . 1 1 51 51 CYS HB3 H 1 2.627 0.001 . 1 . . . . 51 CYS HB3 . 16842 1
369 . 1 1 51 51 CYS N N 15 111.007 0.000 . 1 . . . . 51 CYS N . 16842 1
370 . 1 1 52 52 LYS H H 1 7.998 0.002 . 1 . . . . 52 LYS H . 16842 1
371 . 1 1 52 52 LYS HA H 1 2.504 0.003 . 1 . . . . 52 LYS HA . 16842 1
372 . 1 1 52 52 LYS HB2 H 1 1.289 0.003 . 2 . . . . 52 LYS HB2 . 16842 1
373 . 1 1 52 52 LYS HG2 H 1 1.038 0.005 . 2 . . . . 52 LYS HG2 . 16842 1
374 . 1 1 52 52 LYS HG3 H 1 1.081 0.004 . 2 . . . . 52 LYS HG3 . 16842 1
375 . 1 1 52 52 LYS N N 15 120.154 0.000 . 1 . . . . 52 LYS N . 16842 1
376 . 1 1 53 53 GLY H H 1 8.521 0.002 . 1 . . . . 53 GLY H . 16842 1
377 . 1 1 53 53 GLY HA2 H 1 3.591 0.002 . 1 . . . . 53 GLY HA2 . 16842 1
378 . 1 1 53 53 GLY HA3 H 1 3.349 0.003 . 1 . . . . 53 GLY HA3 . 16842 1
379 . 1 1 53 53 GLY N N 15 102.454 0.000 . 1 . . . . 53 GLY N . 16842 1
380 . 1 1 54 54 CYS H H 1 6.597 0.002 . 1 . . . . 54 CYS HN . 16842 1
381 . 1 1 54 54 CYS HA H 1 4.423 0.002 . 1 . . . . 54 CYS HA . 16842 1
382 . 1 1 54 54 CYS HB2 H 1 2.452 0.003 . 2 . . . . 54 CYS HB2 . 16842 1
383 . 1 1 54 54 CYS HB3 H 1 3.709 0.005 . 2 . . . . 54 CYS HB3 . 16842 1
384 . 1 1 54 54 CYS N N 15 120.751 0.005 . 1 . . . . 54 CYS N . 16842 1
385 . 1 1 55 55 HIS H H 1 5.405 0.002 . 1 . . . . 55 HIS H . 16842 1
386 . 1 1 55 55 HIS HA H 1 3.741 0.005 . 1 . . . . 55 HIS HA . 16842 1
387 . 1 1 55 55 HIS HB2 H 1 1.649 0.006 . 1 . . . . 55 HIS HB2 . 16842 1
388 . 1 1 55 55 HIS HB3 H 1 1.427 0.006 . 1 . . . . 55 HIS HB3 . 16842 1
389 . 1 1 55 55 HIS HD1 H 1 9.601 0.002 . 1 . . . . 55 HIS HD1 . 16842 1
390 . 1 1 55 55 HIS HD2 H 1 1.085 0.003 . 1 . . . . 55 HIS HD2 . 16842 1
391 . 1 1 55 55 HIS HE1 H 1 1.590 0.003 . 1 . . . . 55 HIS HE1 . 16842 1
392 . 1 1 55 55 HIS N N 15 117.652 0.000 . 1 . . . . 55 HIS N . 16842 1
393 . 1 1 55 55 HIS ND1 N 15 164.845 0.000 . 1 . . . . 55 HIS ND1 . 16842 1
394 . 1 1 56 56 GLU H H 1 7.993 0.002 . 1 . . . . 56 GLU H . 16842 1
395 . 1 1 56 56 GLU HA H 1 3.648 0.003 . 1 . . . . 56 GLU HA . 16842 1
396 . 1 1 56 56 GLU HB2 H 1 1.954 0.003 . 2 . . . . 56 GLU HB2 . 16842 1
397 . 1 1 56 56 GLU HB3 H 1 1.785 0.001 . 2 . . . . 56 GLU HB3 . 16842 1
398 . 1 1 56 56 GLU HG2 H 1 1.863 0.001 . 2 . . . . 56 GLU HG2 . 16842 1
399 . 1 1 56 56 GLU HG3 H 1 2.116 0.005 . 2 . . . . 56 GLU HG3 . 16842 1
400 . 1 1 56 56 GLU N N 15 116.899 0.000 . 1 . . . . 56 GLU N . 16842 1
401 . 1 1 57 57 GLU H H 1 7.527 0.002 . 1 . . . . 57 GLU H . 16842 1
402 . 1 1 57 57 GLU HA H 1 4.041 0.002 . 1 . . . . 57 GLU HA . 16842 1
403 . 1 1 57 57 GLU HB2 H 1 2.207 0.003 . 2 . . . . 57 GLU HB2 . 16842 1
404 . 1 1 57 57 GLU HG2 H 1 2.326 0.004 . 2 . . . . 57 GLU HG2 . 16842 1
405 . 1 1 57 57 GLU HG3 H 1 2.394 0.001 . 2 . . . . 57 GLU HG3 . 16842 1
406 . 1 1 57 57 GLU N N 15 120.415 0.000 . 1 . . . . 57 GLU N . 16842 1
407 . 1 1 58 58 MET H H 1 8.859 0.002 . 1 . . . . 58 MET H . 16842 1
408 . 1 1 58 58 MET HA H 1 4.378 0.003 . 1 . . . . 58 MET HA . 16842 1
409 . 1 1 58 58 MET HB2 H 1 2.239 0.004 . 1 . . . . 58 MET HB2 . 16842 1
410 . 1 1 58 58 MET HB3 H 1 2.410 0.003 . 1 . . . . 58 MET HB3 . 16842 1
411 . 1 1 58 58 MET HE1 H 1 2.667 0.003 . 1 . . . . 58 MET HE1 . 16842 1
412 . 1 1 58 58 MET HE2 H 1 2.667 0.003 . 1 . . . . 58 MET HE2 . 16842 1
413 . 1 1 58 58 MET HE3 H 1 2.667 0.003 . 1 . . . . 58 MET HE3 . 16842 1
414 . 1 1 58 58 MET HG2 H 1 2.969 0.004 . 2 . . . . 58 MET HG2 . 16842 1
415 . 1 1 58 58 MET HG3 H 1 3.420 0.001 . 2 . . . . 58 MET HG3 . 16842 1
416 . 1 1 58 58 MET N N 15 115.185 0.000 . 1 . . . . 58 MET N . 16842 1
417 . 1 1 59 59 LYS H H 1 7.711 0.002 . 1 . . . . 59 LYS H . 16842 1
418 . 1 1 59 59 LYS HA H 1 3.730 0.004 . 1 . . . . 59 LYS HA . 16842 1
419 . 1 1 59 59 LYS HB2 H 1 2.167 0.002 . 2 . . . . 59 LYS HB2 . 16842 1
420 . 1 1 59 59 LYS HB3 H 1 1.378 0.002 . 2 . . . . 59 LYS HB3 . 16842 1
421 . 1 1 59 59 LYS HD2 H 1 1.951 0.004 . 2 . . . . 59 LYS HD2 . 16842 1
422 . 1 1 59 59 LYS HG2 H 1 1.339 0.003 . 2 . . . . 59 LYS HG2 . 16842 1
423 . 1 1 59 59 LYS N N 15 114.315 0.000 . 1 . . . . 59 LYS N . 16842 1
424 . 1 1 60 60 LYS H H 1 7.592 0.003 . 1 . . . . 60 LYS H . 16842 1
425 . 1 1 60 60 LYS HA H 1 4.311 0.001 . 1 . . . . 60 LYS HA . 16842 1
426 . 1 1 60 60 LYS HB2 H 1 1.666 0.004 . 2 . . . . 60 LYS HB2 . 16842 1
427 . 1 1 60 60 LYS HB3 H 1 2.098 0.003 . 2 . . . . 60 LYS HB3 . 16842 1
428 . 1 1 60 60 LYS HD2 H 1 1.894 0.000 . 2 . . . . 60 LYS HD2 . 16842 1
429 . 1 1 60 60 LYS HD3 H 1 1.798 0.000 . 2 . . . . 60 LYS HD3 . 16842 1
430 . 1 1 60 60 LYS HE2 H 1 3.306 0.002 . 2 . . . . 60 LYS HE2 . 16842 1
431 . 1 1 60 60 LYS HG2 H 1 1.624 0.004 . 2 . . . . 60 LYS HG2 . 16842 1
432 . 1 1 60 60 LYS HG3 H 1 2.054 0.005 . 2 . . . . 60 LYS HG3 . 16842 1
433 . 1 1 60 60 LYS N N 15 118.457 0.000 . 1 . . . . 60 LYS N . 16842 1
434 . 1 1 61 61 GLY H H 1 7.566 0.001 . 1 . . . . 61 GLY H . 16842 1
435 . 1 1 61 61 GLY HA2 H 1 2.558 0.003 . 1 . . . . 61 GLY HA2 . 16842 1
436 . 1 1 61 61 GLY HA3 H 1 1.148 0.006 . 1 . . . . 61 GLY HA3 . 16842 1
437 . 1 1 61 61 GLY N N 15 103.599 0.000 . 1 . . . . 61 GLY N . 16842 1
438 . 1 1 62 62 PRO HA H 1 3.980 0.001 . 1 . . . . 62 PRO HA . 16842 1
439 . 1 1 62 62 PRO HB2 H 1 1.974 0.002 . 2 . . . . 62 PRO HB2 . 16842 1
440 . 1 1 62 62 PRO HB3 H 1 2.014 0.005 . 2 . . . . 62 PRO HB3 . 16842 1
441 . 1 1 62 62 PRO HD2 H 1 -0.711 0.002 . 1 . . . . 62 PRO HD2 . 16842 1
442 . 1 1 62 62 PRO HD3 H 1 2.453 0.004 . 1 . . . . 62 PRO HD3 . 16842 1
443 . 1 1 62 62 PRO HG2 H 1 1.017 0.005 . 1 . . . . 62 PRO HG2 . 16842 1
444 . 1 1 62 62 PRO HG3 H 1 1.911 0.001 . 1 . . . . 62 PRO HG3 . 16842 1
445 . 1 1 63 63 THR H H 1 8.305 0.002 . 1 . . . . 63 THR H . 16842 1
446 . 1 1 63 63 THR HA H 1 4.409 0.003 . 1 . . . . 63 THR HA . 16842 1
447 . 1 1 63 63 THR HB H 1 4.265 0.002 . 1 . . . . 63 THR HB . 16842 1
448 . 1 1 63 63 THR HG21 H 1 0.694 0.002 . 1 . . . . 63 THR HG21 . 16842 1
449 . 1 1 63 63 THR HG22 H 1 0.694 0.002 . 1 . . . . 63 THR HG22 . 16842 1
450 . 1 1 63 63 THR HG23 H 1 0.694 0.002 . 1 . . . . 63 THR HG23 . 16842 1
451 . 1 1 63 63 THR N N 15 108.684 0.000 . 1 . . . . 63 THR N . 16842 1
452 . 1 1 64 64 LYS H H 1 8.462 0.002 . 1 . . . . 64 LYS H . 16842 1
453 . 1 1 64 64 LYS HA H 1 5.157 0.005 . 1 . . . . 64 LYS HA . 16842 1
454 . 1 1 64 64 LYS HB2 H 1 1.707 0.003 . 1 . . . . 64 LYS HB2 . 16842 1
455 . 1 1 64 64 LYS HB3 H 1 2.140 0.004 . 1 . . . . 64 LYS HB3 . 16842 1
456 . 1 1 64 64 LYS HD2 H 1 1.730 0.001 . 2 . . . . 64 LYS HD2 . 16842 1
457 . 1 1 64 64 LYS HE2 H 1 3.024 0.000 . 2 . . . . 64 LYS HE2 . 16842 1
458 . 1 1 64 64 LYS HG2 H 1 1.534 0.002 . 2 . . . . 64 LYS HG2 . 16842 1
459 . 1 1 64 64 LYS HG3 H 1 1.585 0.002 . 2 . . . . 64 LYS HG3 . 16842 1
460 . 1 1 64 64 LYS N N 15 124.087 0.000 . 1 . . . . 64 LYS N . 16842 1
461 . 1 1 65 65 CYS H H 1 8.755 0.002 . 1 . . . . 65 CYS H . 16842 1
462 . 1 1 65 65 CYS HA H 1 4.829 0.008 . 1 . . . . 65 CYS HA . 16842 1
463 . 1 1 65 65 CYS HB2 H 1 2.741 0.004 . 2 . . . . 65 CYS HB2 . 16842 1
464 . 1 1 65 65 CYS HB3 H 1 2.844 0.004 . 2 . . . . 65 CYS HB3 . 16842 1
465 . 1 1 65 65 CYS N N 15 117.936 0.000 . 1 . . . . 65 CYS N . 16842 1
466 . 1 1 66 66 GLY H H 1 8.855 0.002 . 1 . . . . 66 GLY H . 16842 1
467 . 1 1 66 66 GLY HA2 H 1 3.527 0.003 . 2 . . . . 66 GLY HA2 . 16842 1
468 . 1 1 66 66 GLY HA3 H 1 3.952 0.002 . 2 . . . . 66 GLY HA3 . 16842 1
469 . 1 1 66 66 GLY N N 15 101.786 0.000 . 1 . . . . 66 GLY N . 16842 1
470 . 1 1 67 67 GLU H H 1 7.719 0.002 . 1 . . . . 67 GLU H . 16842 1
471 . 1 1 67 67 GLU HA H 1 4.181 0.003 . 1 . . . . 67 GLU HA . 16842 1
472 . 1 1 67 67 GLU HB2 H 1 2.409 0.004 . 2 . . . . 67 GLU HB2 . 16842 1
473 . 1 1 67 67 GLU HB3 H 1 2.319 0.004 . 2 . . . . 67 GLU HB3 . 16842 1
474 . 1 1 67 67 GLU HG2 H 1 2.140 0.006 . 2 . . . . 67 GLU HG2 . 16842 1
475 . 1 1 67 67 GLU HG3 H 1 2.228 0.003 . 2 . . . . 67 GLU HG3 . 16842 1
476 . 1 1 67 67 GLU N N 15 116.438 0.000 . 1 . . . . 67 GLU N . 16842 1
477 . 1 1 68 68 CYS H H 1 6.447 0.002 . 1 . . . . 68 CYS HN . 16842 1
478 . 1 1 68 68 CYS HA H 1 4.708 0.001 . 1 . . . . 68 CYS HA . 16842 1
479 . 1 1 68 68 CYS HB2 H 1 1.322 0.004 . 1 . . . . 68 CYS HB2 . 16842 1
480 . 1 1 68 68 CYS HB3 H 1 2.112 0.005 . 1 . . . . 68 CYS HB3 . 16842 1
481 . 1 1 68 68 CYS N N 15 114.494 0.005 . 1 . . . . 68 CYS N . 16842 1
482 . 1 1 69 69 HIS H H 1 6.893 0.002 . 1 . . . . 69 HIS H . 16842 1
483 . 1 1 69 69 HIS HA H 1 2.770 0.005 . 1 . . . . 69 HIS HA . 16842 1
484 . 1 1 69 69 HIS HB2 H 1 1.240 0.007 . 2 . . . . 69 HIS HB2 . 16842 1
485 . 1 1 69 69 HIS HB3 H 1 1.020 0.006 . 2 . . . . 69 HIS HB3 . 16842 1
486 . 1 1 69 69 HIS HD1 H 1 9.004 0.003 . 1 . . . . 69 HIS HD1 . 16842 1
487 . 1 1 69 69 HIS HD2 H 1 0.746 0.002 . 1 . . . . 69 HIS HD2 . 16842 1
488 . 1 1 69 69 HIS HE1 H 1 0.912 0.000 . 1 . . . . 69 HIS HE1 . 16842 1
489 . 1 1 69 69 HIS N N 15 118.048 0.000 . 1 . . . . 69 HIS N . 16842 1
490 . 1 1 69 69 HIS ND1 N 15 166.312 0.000 . 1 . . . . 69 HIS ND1 . 16842 1
491 . 1 1 70 70 LYS H H 1 7.032 0.003 . 1 . . . . 70 LYS H . 16842 1
492 . 1 1 70 70 LYS HA H 1 4.233 0.002 . 1 . . . . 70 LYS HA . 16842 1
493 . 1 1 70 70 LYS HB2 H 1 1.638 0.002 . 2 . . . . 70 LYS HB2 . 16842 1
494 . 1 1 70 70 LYS HD2 H 1 1.593 0.000 . 2 . . . . 70 LYS HD2 . 16842 1
495 . 1 1 70 70 LYS HE2 H 1 2.953 0.003 . 2 . . . . 70 LYS HE2 . 16842 1
496 . 1 1 70 70 LYS HG2 H 1 1.146 0.004 . 2 . . . . 70 LYS HG2 . 16842 1
497 . 1 1 70 70 LYS HG3 H 1 1.204 0.004 . 2 . . . . 70 LYS HG3 . 16842 1
498 . 1 1 70 70 LYS N N 15 123.359 0.000 . 1 . . . . 70 LYS N . 16842 1
499 . 1 1 71 71 LYS H H 1 7.871 0.001 . 1 . . . . 71 LYS H . 16842 1
500 . 1 1 71 71 LYS HA H 1 3.927 0.003 . 1 . . . . 71 LYS HA . 16842 1
501 . 1 1 71 71 LYS HB2 H 1 1.519 0.002 . 2 . . . . 71 LYS HB2 . 16842 1
502 . 1 1 71 71 LYS HB3 H 1 1.637 0.003 . 2 . . . . 71 LYS HB3 . 16842 1
503 . 1 1 71 71 LYS HD2 H 1 1.490 0.000 . 2 . . . . 71 LYS HD2 . 16842 1
504 . 1 1 71 71 LYS HE2 H 1 2.817 0.002 . 2 . . . . 71 LYS HE2 . 16842 1
505 . 1 1 71 71 LYS HG2 H 1 1.222 0.004 . 2 . . . . 71 LYS HG2 . 16842 1
506 . 1 1 71 71 LYS N N 15 128.307 0.000 . 1 . . . . 71 LYS N . 16842 1
507 . 2 2 1 1 HEM HAD1 H 1 3.363 0.005 . 2 . . . . 130 HEM HAD . 16842 1
508 . 2 2 1 1 HEM HAD2 H 1 4.216 0.002 . 2 . . . . 130 HEM HADA . 16842 1
509 . 2 2 1 1 HEM HAA1 H 1 3.906 0.002 . 2 . . . . 130 HEM HAA . 16842 1
510 . 2 2 1 1 HEM HAA2 H 1 3.964 0.004 . 2 . . . . 130 HEM HAAA . 16842 1
511 . 2 2 1 1 HEM HHC H 1 9.601 0.003 . 1 . . . . 130 HEM HHC . 16842 1
512 . 2 2 1 1 HEM HBD1 H 1 2.507 0.003 . 2 . . . . 130 HEM HBD . 16842 1
513 . 2 2 1 1 HEM HBD2 H 1 3.068 0.003 . 2 . . . . 130 HEM HBDA . 16842 1
514 . 2 2 1 1 HEM HBA1 H 1 2.939 0.005 . 2 . . . . 130 HEM HBA . 16842 1
515 . 2 2 1 1 HEM HBA2 H 1 2.993 0.006 . 2 . . . . 130 HEM HBAA . 16842 1
516 . 2 2 1 1 HEM HHD H 1 9.076 0.002 . 1 . . . . 130 HEM HHD . 16842 1
517 . 2 2 1 1 HEM HHB H 1 9.454 0.001 . 1 . . . . 130 HEM HHB . 16842 1
518 . 2 2 1 1 HEM HHA H 1 9.218 0.002 . 1 . . . . 130 HEM HHA . 16842 1
519 . 2 2 1 1 HEM HAB H 1 6.259 0.005 . 1 . . . . 130 HEM HAB . 16842 1
520 . 2 2 1 1 HEM HAC H 1 6.242 0.002 . 1 . . . . 130 HEM HAC . 16842 1
521 . 2 2 1 1 HEM HMB1 H 1 3.523 0.002 . 1 . . . . 130 HEM QMB . 16842 1
522 . 2 2 1 1 HEM HMB2 H 1 3.523 0.002 . 1 . . . . 130 HEM QMB . 16842 1
523 . 2 2 1 1 HEM HMB3 H 1 3.523 0.002 . 1 . . . . 130 HEM QMB . 16842 1
524 . 2 2 1 1 HEM HMC1 H 1 3.525 0.002 . 1 . . . . 130 HEM QMC . 16842 1
525 . 2 2 1 1 HEM HMC2 H 1 3.525 0.002 . 1 . . . . 130 HEM QMC . 16842 1
526 . 2 2 1 1 HEM HMC3 H 1 3.525 0.002 . 1 . . . . 130 HEM QMC . 16842 1
527 . 2 2 1 1 HEM HMD1 H 1 2.507 0.001 . 1 . . . . 130 HEM QMD . 16842 1
528 . 2 2 1 1 HEM HMD2 H 1 2.507 0.001 . 1 . . . . 130 HEM QMD . 16842 1
529 . 2 2 1 1 HEM HMD3 H 1 2.507 0.001 . 1 . . . . 130 HEM QMD . 16842 1
530 . 2 2 1 1 HEM HMA1 H 1 3.305 0.004 . 1 . . . . 130 HEM QMA . 16842 1
531 . 2 2 1 1 HEM HMA2 H 1 3.305 0.004 . 1 . . . . 130 HEM QMA . 16842 1
532 . 2 2 1 1 HEM HMA3 H 1 3.305 0.004 . 1 . . . . 130 HEM QMA . 16842 1
533 . 2 2 1 1 HEM HBB1 H 1 2.088 0.003 . 1 . . . . 130 HEM QBB . 16842 1
534 . 2 2 1 1 HEM HBB2 H 1 2.088 0.003 . 1 . . . . 130 HEM QBB . 16842 1
535 . 2 2 1 1 HEM HBC1 H 1 1.750 0.003 . 1 . . . . 130 HEM QBC . 16842 1
536 . 2 2 1 1 HEM HBC2 H 1 1.750 0.003 . 1 . . . . 130 HEM QBC . 16842 1
537 . 3 2 1 1 HEM HAD1 H 1 3.787 0.004 . 2 . . . . 154 HEM HAD . 16842 1
538 . 3 2 1 1 HEM HAD2 H 1 4.132 0.004 . 2 . . . . 154 HEM HADA . 16842 1
539 . 3 2 1 1 HEM HAA1 H 1 4.120 0.000 . 2 . . . . 154 HEM HAA . 16842 1
540 . 3 2 1 1 HEM HAA2 H 1 4.188 0.002 . 2 . . . . 154 HEM HAAA . 16842 1
541 . 3 2 1 1 HEM HHC H 1 10.530 0.003 . 1 . . . . 154 HEM HHC . 16842 1
542 . 3 2 1 1 HEM HBD1 H 1 2.798 0.005 . 2 . . . . 154 HEM HBD . 16842 1
543 . 3 2 1 1 HEM HBD2 H 1 2.937 0.001 . 2 . . . . 154 HEM HBDA . 16842 1
544 . 3 2 1 1 HEM HBA1 H 1 3.218 0.003 . 2 . . . . 154 HEM HBA . 16842 1
545 . 3 2 1 1 HEM HHD H 1 9.808 0.003 . 1 . . . . 154 HEM HHD . 16842 1
546 . 3 2 1 1 HEM HHB H 1 10.102 0.001 . 1 . . . . 154 HEM HHB . 16842 1
547 . 3 2 1 1 HEM HHA H 1 9.416 0.003 . 1 . . . . 154 HEM HHA . 16842 1
548 . 3 2 1 1 HEM HAB H 1 6.870 0.004 . 1 . . . . 154 HEM HAB . 16842 1
549 . 3 2 1 1 HEM HAC H 1 6.550 0.003 . 1 . . . . 154 HEM HAC . 16842 1
550 . 3 2 1 1 HEM HMB1 H 1 4.308 0.003 . 1 . . . . 154 HEM QMB . 16842 1
551 . 3 2 1 1 HEM HMB2 H 1 4.308 0.003 . 1 . . . . 154 HEM QMB . 16842 1
552 . 3 2 1 1 HEM HMB3 H 1 4.308 0.003 . 1 . . . . 154 HEM QMB . 16842 1
553 . 3 2 1 1 HEM HMC1 H 1 4.097 0.003 . 1 . . . . 154 HEM QMC . 16842 1
554 . 3 2 1 1 HEM HMC2 H 1 4.097 0.003 . 1 . . . . 154 HEM QMC . 16842 1
555 . 3 2 1 1 HEM HMC3 H 1 4.097 0.003 . 1 . . . . 154 HEM QMC . 16842 1
556 . 3 2 1 1 HEM HMD1 H 1 3.461 0.003 . 1 . . . . 154 HEM QMD . 16842 1
557 . 3 2 1 1 HEM HMD2 H 1 3.461 0.003 . 1 . . . . 154 HEM QMD . 16842 1
558 . 3 2 1 1 HEM HMD3 H 1 3.461 0.003 . 1 . . . . 154 HEM QMD . 16842 1
559 . 3 2 1 1 HEM HMA1 H 1 3.812 0.002 . 1 . . . . 154 HEM QMA . 16842 1
560 . 3 2 1 1 HEM HMA2 H 1 3.812 0.002 . 1 . . . . 154 HEM QMA . 16842 1
561 . 3 2 1 1 HEM HMA3 H 1 3.812 0.002 . 1 . . . . 154 HEM QMA . 16842 1
562 . 3 2 1 1 HEM HBB1 H 1 1.697 0.003 . 1 . . . . 154 HEM QBB . 16842 1
563 . 3 2 1 1 HEM HBB2 H 1 1.697 0.003 . 1 . . . . 154 HEM QBB . 16842 1
564 . 3 2 1 1 HEM HBC1 H 1 2.935 0.003 . 1 . . . . 154 HEM QBC . 16842 1
565 . 3 2 1 1 HEM HBC2 H 1 2.935 0.003 . 1 . . . . 154 HEM QBC . 16842 1
566 . 4 2 1 1 HEM HAD1 H 1 3.847 0.004 . 2 . . . . 168 HEM HAD . 16842 1
567 . 4 2 1 1 HEM HAD2 H 1 4.121 0.002 . 2 . . . . 168 HEM HADA . 16842 1
568 . 4 2 1 1 HEM HAA1 H 1 4.428 0.005 . 2 . . . . 168 HEM HAA . 16842 1
569 . 4 2 1 1 HEM HAA2 H 1 3.950 0.003 . 2 . . . . 168 HEM HAAA . 16842 1
570 . 4 2 1 1 HEM HHC H 1 8.974 0.002 . 2 . . . . 168 HEM HHC . 16842 1
571 . 4 2 1 1 HEM HBD1 H 1 3.062 0.005 . 2 . . . . 168 HEM HBD . 16842 1
572 . 4 2 1 1 HEM HBD2 H 1 3.677 0.006 . 2 . . . . 168 HEM HBDA . 16842 1
573 . 4 2 1 1 HEM HBA1 H 1 3.097 0.005 . 2 . . . . 168 HEM HBA . 16842 1
574 . 4 2 1 1 HEM HBA2 H 1 3.474 0.002 . 2 . . . . 168 HEM HBAA . 16842 1
575 . 4 2 1 1 HEM HHD H 1 9.288 0.002 . 1 . . . . 168 HEM HHD . 16842 1
576 . 4 2 1 1 HEM HHB H 1 9.353 0.000 . 1 . . . . 168 HEM HHB . 16842 1
577 . 4 2 1 1 HEM HHA H 1 9.431 0.002 . 1 . . . . 168 HEM HHA . 16842 1
578 . 4 2 1 1 HEM HAB H 1 5.992 0.001 . 1 . . . . 168 HEM HAB . 16842 1
579 . 4 2 1 1 HEM HAC H 1 6.236 0.001 . 1 . . . . 168 HEM HAC . 16842 1
580 . 4 2 1 1 HEM HMB1 H 1 3.580 0.003 . 1 . . . . 168 HEM QMB . 16842 1
581 . 4 2 1 1 HEM HMB2 H 1 3.580 0.003 . 1 . . . . 168 HEM QMB . 16842 1
582 . 4 2 1 1 HEM HMB3 H 1 3.580 0.003 . 1 . . . . 168 HEM QMB . 16842 1
583 . 4 2 1 1 HEM HMC1 H 1 2.978 0.003 . 1 . . . . 168 HEM QMC . 16842 1
584 . 4 2 1 1 HEM HMC2 H 1 2.978 0.003 . 1 . . . . 168 HEM QMC . 16842 1
585 . 4 2 1 1 HEM HMC3 H 1 2.978 0.003 . 1 . . . . 168 HEM QMC . 16842 1
586 . 4 2 1 1 HEM HMD1 H 1 3.907 0.001 . 1 . . . . 168 HEM QMD . 16842 1
587 . 4 2 1 1 HEM HMD2 H 1 3.907 0.001 . 1 . . . . 168 HEM QMD . 16842 1
588 . 4 2 1 1 HEM HMD3 H 1 3.907 0.001 . 1 . . . . 168 HEM QMD . 16842 1
589 . 4 2 1 1 HEM HMA1 H 1 3.307 0.003 . 1 . . . . 168 HEM QMA . 16842 1
590 . 4 2 1 1 HEM HMA2 H 1 3.307 0.003 . 1 . . . . 168 HEM QMA . 16842 1
591 . 4 2 1 1 HEM HMA3 H 1 3.307 0.003 . 1 . . . . 168 HEM QMA . 16842 1
592 . 4 2 1 1 HEM HBB1 H 1 2.023 0.003 . 1 . . . . 168 HEM QBB . 16842 1
593 . 4 2 1 1 HEM HBB2 H 1 2.023 0.003 . 1 . . . . 168 HEM QBB . 16842 1
594 . 4 2 1 1 HEM HBC1 H 1 1.503 0.007 . 1 . . . . 168 HEM QBC . 16842 1
595 . 4 2 1 1 HEM HBC2 H 1 1.503 0.007 . 1 . . . . 168 HEM QBC . 16842 1
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