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 25874
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_L6F_15Nlabelled
_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 1H-15N HSQC' . . . 25874 1
2 '2D 1H-1H TOCSY' . . . 25874 1
3 '2D 1H-1H COSY' . . . 25874 1
4 '2D 1H-1H NOESY' . . . 25874 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 3.675 0.002 . 1 . . . A 1 ALA HA . 25874 1
2 . 1 1 1 1 ALA HB1 H 1 1.171 0.000 . 1 . . . A 1 ALA HB1 . 25874 1
3 . 1 1 1 1 ALA HB2 H 1 1.171 0.000 . 1 . . . A 1 ALA HB2 . 25874 1
4 . 1 1 1 1 ALA HB3 H 1 1.171 0.000 . 1 . . . A 1 ALA HB3 . 25874 1
5 . 1 1 2 2 ASP HA H 1 4.768 0.001 . 1 . . . A 2 ASP HA . 25874 1
6 . 1 1 2 2 ASP HB2 H 1 2.152 0.002 . 2 . . . A 2 ASP HB2 . 25874 1
7 . 1 1 2 2 ASP HB3 H 1 3.668 0.003 . 2 . . . A 2 ASP HB3 . 25874 1
8 . 1 1 3 3 ASP H H 1 7.252 0.003 . 1 . . . A 3 ASP H . 25874 1
9 . 1 1 3 3 ASP HA H 1 4.570 0.003 . 1 . . . A 3 ASP HA . 25874 1
10 . 1 1 3 3 ASP HB3 H 1 1.989 0.000 . 2 . . . A 3 ASP HB3 . 25874 1
11 . 1 1 3 3 ASP N N 15 116.646 0.000 . 1 . . . A 3 ASP N . 25874 1
12 . 1 1 4 4 ILE H H 1 8.202 0.004 . 1 . . . A 4 ILE H . 25874 1
13 . 1 1 4 4 ILE HA H 1 3.774 0.003 . 1 . . . A 4 ILE HA . 25874 1
14 . 1 1 4 4 ILE HB H 1 1.208 0.003 . 1 . . . A 4 ILE HB . 25874 1
15 . 1 1 4 4 ILE HG12 H 1 0.458 0.003 . 1 . . . A 4 ILE HG12 . 25874 1
16 . 1 1 4 4 ILE HG21 H 1 0.333 0.002 . 1 . . . A 4 ILE QG2 . 25874 1
17 . 1 1 4 4 ILE HG22 H 1 0.333 0.002 . 1 . . . A 4 ILE QG2 . 25874 1
18 . 1 1 4 4 ILE HG23 H 1 0.333 0.002 . 1 . . . A 4 ILE HG23 . 25874 1
19 . 1 1 4 4 ILE HD11 H 1 -0.383 0.002 . 1 . . . A 4 ILE HD11 . 25874 1
20 . 1 1 4 4 ILE HD12 H 1 -0.383 0.002 . 1 . . . A 4 ILE QD1 . 25874 1
21 . 1 1 4 4 ILE HD13 H 1 -0.383 0.002 . 1 . . . A 4 ILE QD1 . 25874 1
22 . 1 1 4 4 ILE N N 15 122.597 0.000 . 1 . . . A 4 ILE N . 25874 1
23 . 1 1 5 5 VAL H H 1 8.390 0.002 . 1 . . . A 5 VAL H . 25874 1
24 . 1 1 5 5 VAL HB H 1 1.795 0.001 . 1 . . . A 5 VAL HB . 25874 1
25 . 1 1 5 5 VAL HG11 H 1 0.681 0.002 . 2 . . . A 5 VAL QG1 . 25874 1
26 . 1 1 5 5 VAL HG12 H 1 0.681 0.002 . 2 . . . A 5 VAL QG1 . 25874 1
27 . 1 1 5 5 VAL HG13 H 1 0.681 0.002 . 2 . . . A 5 VAL HG13 . 25874 1
28 . 1 1 5 5 VAL HG21 H 1 0.752 0.002 . 2 . . . A 5 VAL HG21 . 25874 1
29 . 1 1 5 5 VAL HG22 H 1 0.752 0.002 . 2 . . . A 5 VAL QG2 . 25874 1
30 . 1 1 5 5 VAL HG23 H 1 0.752 0.002 . 2 . . . A 5 VAL QG2 . 25874 1
31 . 1 1 5 5 VAL N N 15 127.035 0.000 . 1 . . . A 5 VAL N . 25874 1
32 . 1 1 6 6 PHE H H 1 9.545 0.002 . 1 . . . A 6 PHE H . 25874 1
33 . 1 1 6 6 PHE HA H 1 5.079 0.002 . 1 . . . A 6 PHE HA . 25874 1
34 . 1 1 6 6 PHE HB2 H 1 3.327 0.003 . 2 . . . A 6 PHE HB2 . 25874 1
35 . 1 1 6 6 PHE HB3 H 1 4.065 0.004 . 2 . . . A 6 PHE HB3 . 25874 1
36 . 1 1 6 6 PHE HD2 H 1 7.830 0.001 . 3 . . . A 6 PHE HD2 . 25874 1
37 . 1 1 6 6 PHE HE2 H 1 7.638 0.003 . 3 . . . A 6 PHE HE2 . 25874 1
38 . 1 1 6 6 PHE HZ H 1 7.463 0.001 . 1 . . . A 6 PHE HZ . 25874 1
39 . 1 1 6 6 PHE N N 15 129.504 0.000 . 1 . . . A 6 PHE N . 25874 1
40 . 1 1 7 7 LYS H H 1 8.850 0.003 . 1 . . . A 7 LYS H . 25874 1
41 . 1 1 7 7 LYS HA H 1 4.457 0.000 . 1 . . . A 7 LYS HA . 25874 1
42 . 1 1 7 7 LYS HB2 H 1 1.878 0.002 . 2 . . . A 7 LYS HB2 . 25874 1
43 . 1 1 7 7 LYS HB3 H 1 1.788 0.002 . 2 . . . A 7 LYS HB3 . 25874 1
44 . 1 1 7 7 LYS HG2 H 1 1.505 0.003 . 2 . . . A 7 LYS HG2 . 25874 1
45 . 1 1 7 7 LYS HG3 H 1 1.599 0.001 . 2 . . . A 7 LYS HG3 . 25874 1
46 . 1 1 7 7 LYS HD2 H 1 1.765 0.001 . 2 . . . A 7 LYS HD2 . 25874 1
47 . 1 1 7 7 LYS N N 15 125.467 0.000 . 1 . . . A 7 LYS N . 25874 1
48 . 1 1 8 8 ALA H H 1 8.255 0.005 . 1 . . . A 8 ALA H . 25874 1
49 . 1 1 8 8 ALA HA H 1 4.841 0.000 . 1 . . . A 8 ALA HA . 25874 1
50 . 1 1 8 8 ALA HB1 H 1 0.878 0.002 . 1 . . . A 8 ALA HB1 . 25874 1
51 . 1 1 8 8 ALA HB2 H 1 0.878 0.002 . 1 . . . A 8 ALA HB2 . 25874 1
52 . 1 1 8 8 ALA HB3 H 1 0.878 0.002 . 1 . . . A 8 ALA HB3 . 25874 1
53 . 1 1 8 8 ALA N N 15 124.878 0.000 . 1 . . . A 8 ALA N . 25874 1
54 . 1 1 9 9 LYS H H 1 10.288 0.001 . 1 . . . A 9 LYS H . 25874 1
55 . 1 1 9 9 LYS HA H 1 3.973 0.001 . 1 . . . A 9 LYS HA . 25874 1
56 . 1 1 9 9 LYS HB2 H 1 1.929 0.000 . 2 . . . A 9 LYS HB2 . 25874 1
57 . 1 1 9 9 LYS HB3 H 1 1.871 0.001 . 2 . . . A 9 LYS HB3 . 25874 1
58 . 1 1 9 9 LYS HG2 H 1 1.565 0.002 . 2 . . . A 9 LYS HG2 . 25874 1
59 . 1 1 9 9 LYS HD2 H 1 1.839 0.002 . 2 . . . A 9 LYS HD2 . 25874 1
60 . 1 1 9 9 LYS HE2 H 1 3.147 0.001 . 2 . . . A 9 LYS HE2 . 25874 1
61 . 1 1 9 9 LYS N N 15 125.448 0.000 . 1 . . . A 9 LYS N . 25874 1
62 . 1 1 10 10 ASN H H 1 8.773 0.003 . 1 . . . A 10 ASN H . 25874 1
63 . 1 1 10 10 ASN HA H 1 4.253 0.002 . 1 . . . A 10 ASN HA . 25874 1
64 . 1 1 10 10 ASN HB2 H 1 1.776 0.002 . 2 . . . A 10 ASN HB2 . 25874 1
65 . 1 1 10 10 ASN HB3 H 1 2.066 0.003 . 2 . . . A 10 ASN HB3 . 25874 1
66 . 1 1 10 10 ASN HD21 H 1 1.317 0.003 . 2 . . . A 10 ASN HD21 . 25874 1
67 . 1 1 10 10 ASN HD22 H 1 5.352 0.006 . 2 . . . A 10 ASN HD22 . 25874 1
68 . 1 1 10 10 ASN N N 15 113.783 0.000 . 1 . . . A 10 ASN N . 25874 1
69 . 1 1 10 10 ASN ND2 N 15 108.944 0.014 . 1 . . . A 10 ASN ND2 . 25874 1
70 . 1 1 11 11 GLY H H 1 6.968 0.003 . 1 . . . A 11 GLY H . 25874 1
71 . 1 1 11 11 GLY HA2 H 1 3.459 0.002 . 1 . . . A 11 GLY HA2 . 25874 1
72 . 1 1 11 11 GLY HA3 H 1 3.068 0.003 . 1 . . . A 11 GLY HA3 . 25874 1
73 . 1 1 11 11 GLY N N 15 110.396 0.000 . 1 . . . A 11 GLY N . 25874 1
74 . 1 1 12 12 ASP H H 1 7.962 0.003 . 1 . . . A 12 ASP H . 25874 1
75 . 1 1 12 12 ASP HA H 1 4.405 0.002 . 1 . . . A 12 ASP HA . 25874 1
76 . 1 1 12 12 ASP HB2 H 1 2.371 0.001 . 2 . . . A 12 ASP HB2 . 25874 1
77 . 1 1 12 12 ASP HB3 H 1 2.296 0.002 . 2 . . . A 12 ASP HB3 . 25874 1
78 . 1 1 12 12 ASP N N 15 129.103 0.000 . 1 . . . A 12 ASP N . 25874 1
79 . 1 1 13 13 VAL H H 1 8.620 0.002 . 1 . . . A 13 VAL H . 25874 1
80 . 1 1 13 13 VAL HA H 1 4.274 0.004 . 1 . . . A 13 VAL HA . 25874 1
81 . 1 1 13 13 VAL HB H 1 2.371 0.002 . 1 . . . A 13 VAL HB . 25874 1
82 . 1 1 13 13 VAL HG11 H 1 1.582 0.002 . 2 . . . A 13 VAL QG1 . 25874 1
83 . 1 1 13 13 VAL HG12 H 1 1.582 0.002 . 2 . . . A 13 VAL QG1 . 25874 1
84 . 1 1 13 13 VAL HG13 H 1 1.582 0.002 . 2 . . . A 13 VAL HG13 . 25874 1
85 . 1 1 13 13 VAL HG21 H 1 -1.057 0.001 . 2 . . . A 13 VAL HG21 . 25874 1
86 . 1 1 13 13 VAL HG22 H 1 -1.057 0.001 . 2 . . . A 13 VAL QG2 . 25874 1
87 . 1 1 13 13 VAL HG23 H 1 -1.057 0.001 . 2 . . . A 13 VAL QG2 . 25874 1
88 . 1 1 13 13 VAL N N 15 121.052 0.000 . 1 . . . A 13 VAL N . 25874 1
89 . 1 1 14 14 LYS H H 1 9.012 0.003 . 1 . . . A 14 LYS H . 25874 1
90 . 1 1 14 14 LYS HA H 1 4.608 0.001 . 1 . . . A 14 LYS HA . 25874 1
91 . 1 1 14 14 LYS HB2 H 1 1.927 0.001 . 2 . . . A 14 LYS HB2 . 25874 1
92 . 1 1 14 14 LYS HB3 H 1 1.765 0.001 . 2 . . . A 14 LYS HB3 . 25874 1
93 . 1 1 14 14 LYS HG2 H 1 1.224 0.002 . 2 . . . A 14 LYS HG2 . 25874 1
94 . 1 1 14 14 LYS HG3 H 1 1.093 0.002 . 2 . . . A 14 LYS HG3 . 25874 1
95 . 1 1 14 14 LYS HD2 H 1 1.583 0.000 . 2 . . . A 14 LYS HD2 . 25874 1
96 . 1 1 14 14 LYS HE2 H 1 2.811 0.001 . 2 . . . A 14 LYS HE2 . 25874 1
97 . 1 1 14 14 LYS N N 15 129.063 0.000 . 1 . . . A 14 LYS N . 25874 1
98 . 1 1 15 15 PHE H H 1 9.449 0.002 . 1 . . . A 15 PHE H . 25874 1
99 . 1 1 15 15 PHE HA H 1 5.681 0.007 . 1 . . . A 15 PHE HA . 25874 1
100 . 1 1 15 15 PHE HB2 H 1 3.292 0.002 . 2 . . . A 15 PHE HB2 . 25874 1
101 . 1 1 15 15 PHE HB3 H 1 3.657 0.003 . 2 . . . A 15 PHE HB3 . 25874 1
102 . 1 1 15 15 PHE HD1 H 1 5.609 0.004 . 3 . . . A 15 PHE HD1 . 25874 1
103 . 1 1 15 15 PHE HD2 H 1 6.407 0.005 . 3 . . . A 15 PHE HD2 . 25874 1
104 . 1 1 15 15 PHE HE1 H 1 0.722 0.002 . 3 . . . A 15 PHE HE1 . 25874 1
105 . 1 1 15 15 PHE HE2 H 1 6.290 0.000 . 3 . . . A 15 PHE HE2 . 25874 1
106 . 1 1 15 15 PHE HZ H 1 5.975 0.003 . 1 . . . A 15 PHE HZ . 25874 1
107 . 1 1 15 15 PHE N N 15 127.819 0.000 . 1 . . . A 15 PHE N . 25874 1
108 . 1 1 16 16 PRO HA H 1 4.570 0.005 . 1 . . . A 16 PRO HA . 25874 1
109 . 1 1 16 16 PRO HB2 H 1 1.597 0.001 . 2 . . . A 16 PRO HB2 . 25874 1
110 . 1 1 16 16 PRO HG2 H 1 0.676 0.005 . 2 . . . A 16 PRO HG2 . 25874 1
111 . 1 1 16 16 PRO HG3 H 1 1.827 0.002 . 2 . . . A 16 PRO HG3 . 25874 1
112 . 1 1 16 16 PRO HD2 H 1 2.788 0.002 . 2 . . . A 16 PRO HD2 . 25874 1
113 . 1 1 16 16 PRO HD3 H 1 4.292 0.003 . 2 . . . A 16 PRO HD3 . 25874 1
114 . 1 1 17 17 HIS H H 1 6.540 0.002 . 1 . . . A 17 HIS H . 25874 1
115 . 1 1 17 17 HIS HA H 1 0.817 0.002 . 1 . . . A 17 HIS HA . 25874 1
116 . 1 1 17 17 HIS HB2 H 1 0.489 0.002 . 2 . . . A 17 HIS HB2 . 25874 1
117 . 1 1 17 17 HIS HB3 H 1 1.098 0.002 . 2 . . . A 17 HIS HB3 . 25874 1
118 . 1 1 17 17 HIS HD1 H 1 8.603 0.005 . 1 . . . A 17 HIS HD1 . 25874 1
119 . 1 1 17 17 HIS HD2 H 1 -0.380 0.001 . 1 . . . A 17 HIS HD2 . 25874 1
120 . 1 1 17 17 HIS HE1 H 1 1.162 0.002 . 1 . . . A 17 HIS HE1 . 25874 1
121 . 1 1 17 17 HIS N N 15 132.614 0.000 . 1 . . . A 17 HIS N . 25874 1
122 . 1 1 17 17 HIS ND1 N 15 166.387 0.000 . 1 . . . A 17 HIS ND1 . 25874 1
123 . 1 1 18 18 LYS H H 1 7.325 0.002 . 1 . . . A 18 LYS H . 25874 1
124 . 1 1 18 18 LYS HA H 1 2.576 0.002 . 1 . . . A 18 LYS HA . 25874 1
125 . 1 1 18 18 LYS HB2 H 1 0.918 0.002 . 2 . . . A 18 LYS HB2 . 25874 1
126 . 1 1 18 18 LYS HB3 H 1 1.145 0.004 . 2 . . . A 18 LYS HB3 . 25874 1
127 . 1 1 18 18 LYS HG2 H 1 0.658 0.002 . 2 . . . A 18 LYS HG2 . 25874 1
128 . 1 1 18 18 LYS HG3 H 1 0.713 0.002 . 2 . . . A 18 LYS HG3 . 25874 1
129 . 1 1 18 18 LYS HD2 H 1 0.986 0.001 . 2 . . . A 18 LYS HD2 . 25874 1
130 . 1 1 18 18 LYS HE2 H 1 2.454 0.001 . 2 . . . A 18 LYS HE2 . 25874 1
131 . 1 1 18 18 LYS N N 15 118.133 0.000 . 1 . . . A 18 LYS N . 25874 1
132 . 1 1 19 19 ALA H H 1 7.014 0.002 . 1 . . . A 19 ALA H . 25874 1
133 . 1 1 19 19 ALA HA H 1 3.396 0.001 . 1 . . . A 19 ALA HA . 25874 1
134 . 1 1 19 19 ALA HB1 H 1 0.693 0.002 . 1 . . . A 19 ALA HB1 . 25874 1
135 . 1 1 19 19 ALA HB2 H 1 0.693 0.002 . 1 . . . A 19 ALA HB2 . 25874 1
136 . 1 1 19 19 ALA HB3 H 1 0.693 0.002 . 1 . . . A 19 ALA HB3 . 25874 1
137 . 1 1 19 19 ALA N N 15 120.621 0.000 . 1 . . . A 19 ALA N . 25874 1
138 . 1 1 20 20 HIS H H 1 6.376 0.002 . 1 . . . A 20 HIS H . 25874 1
139 . 1 1 20 20 HIS HA H 1 2.492 0.004 . 1 . . . A 20 HIS HA . 25874 1
140 . 1 1 20 20 HIS HB2 H 1 1.062 0.002 . 2 . . . A 20 HIS HB2 . 25874 1
141 . 1 1 20 20 HIS HB3 H 1 1.481 0.003 . 2 . . . A 20 HIS HB3 . 25874 1
142 . 1 1 20 20 HIS HD1 H 1 7.892 0.005 . 1 . . . A 20 HIS HD1 . 25874 1
143 . 1 1 20 20 HIS HD2 H 1 1.110 0.002 . 1 . . . A 20 HIS HD2 . 25874 1
144 . 1 1 20 20 HIS HE1 H 1 1.194 0.002 . 1 . . . A 20 HIS HE1 . 25874 1
145 . 1 1 20 20 HIS N N 15 116.674 0.000 . 1 . . . A 20 HIS N . 25874 1
146 . 1 1 20 20 HIS ND1 N 15 163.454 0.000 . 1 . . . A 20 HIS ND1 . 25874 1
147 . 1 1 21 21 GLN H H 1 6.796 0.002 . 1 . . . A 21 GLN H . 25874 1
148 . 1 1 21 21 GLN HA H 1 4.064 0.005 . 1 . . . A 21 GLN HA . 25874 1
149 . 1 1 21 21 GLN HB2 H 1 1.463 0.002 . 2 . . . A 21 GLN HB2 . 25874 1
150 . 1 1 21 21 GLN HB3 H 1 1.554 0.003 . 2 . . . A 21 GLN HB3 . 25874 1
151 . 1 1 21 21 GLN HG2 H 1 0.359 0.001 . 2 . . . A 21 GLN HG2 . 25874 1
152 . 1 1 21 21 GLN HG3 H 1 1.429 0.001 . 2 . . . A 21 GLN HG3 . 25874 1
153 . 1 1 21 21 GLN HE21 H 1 1.089 0.007 . 2 . . . A 21 GLN HE21 . 25874 1
154 . 1 1 21 21 GLN HE22 H 1 4.496 0.000 . 2 . . . A 21 GLN HE22 . 25874 1
155 . 1 1 21 21 GLN N N 15 117.448 0.000 . 1 . . . A 21 GLN N . 25874 1
156 . 1 1 21 21 GLN NE2 N 15 105.362 0.000 . 1 . . . A 21 GLN NE2 . 25874 1
157 . 1 1 22 22 LYS H H 1 6.578 0.003 . 1 . . . A 22 LYS H . 25874 1
158 . 1 1 22 22 LYS HA H 1 4.016 0.005 . 1 . . . A 22 LYS HA . 25874 1
159 . 1 1 22 22 LYS HB2 H 1 1.526 0.002 . 2 . . . A 22 LYS HB2 . 25874 1
160 . 1 1 22 22 LYS HB3 H 1 1.602 0.002 . 2 . . . A 22 LYS HB3 . 25874 1
161 . 1 1 22 22 LYS HG2 H 1 1.221 0.003 . 2 . . . A 22 LYS HG2 . 25874 1
162 . 1 1 22 22 LYS HG3 H 1 1.257 0.002 . 2 . . . A 22 LYS HG3 . 25874 1
163 . 1 1 22 22 LYS HD2 H 1 1.445 0.002 . 2 . . . A 22 LYS HD2 . 25874 1
164 . 1 1 22 22 LYS N N 15 115.279 0.000 . 1 . . . A 22 LYS N . 25874 1
165 . 1 1 23 23 ALA H H 1 6.963 0.002 . 1 . . . A 23 ALA H . 25874 1
166 . 1 1 23 23 ALA HA H 1 4.194 0.001 . 1 . . . A 23 ALA HA . 25874 1
167 . 1 1 23 23 ALA HB1 H 1 1.219 0.003 . 1 . . . A 23 ALA HB1 . 25874 1
168 . 1 1 23 23 ALA HB2 H 1 1.219 0.003 . 1 . . . A 23 ALA HB2 . 25874 1
169 . 1 1 23 23 ALA HB3 H 1 1.219 0.003 . 1 . . . A 23 ALA HB3 . 25874 1
170 . 1 1 23 23 ALA N N 15 120.362 0.000 . 1 . . . A 23 ALA N . 25874 1
171 . 1 1 24 24 VAL H H 1 8.369 0.003 . 1 . . . A 24 VAL H . 25874 1
172 . 1 1 24 24 VAL HA H 1 4.597 0.003 . 1 . . . A 24 VAL HA . 25874 1
173 . 1 1 24 24 VAL HB H 1 2.722 0.003 . 1 . . . A 24 VAL HB . 25874 1
174 . 1 1 24 24 VAL HG11 H 1 1.522 0.002 . 2 . . . A 24 VAL QG1 . 25874 1
175 . 1 1 24 24 VAL HG12 H 1 1.522 0.002 . 2 . . . A 24 VAL QG1 . 25874 1
176 . 1 1 24 24 VAL HG13 H 1 1.522 0.002 . 2 . . . A 24 VAL HG13 . 25874 1
177 . 1 1 24 24 VAL HG21 H 1 1.320 0.002 . 2 . . . A 24 VAL HG21 . 25874 1
178 . 1 1 24 24 VAL HG22 H 1 1.320 0.002 . 2 . . . A 24 VAL QG2 . 25874 1
179 . 1 1 24 24 VAL HG23 H 1 1.320 0.002 . 2 . . . A 24 VAL QG2 . 25874 1
180 . 1 1 24 24 VAL N N 15 120.608 0.000 . 1 . . . A 24 VAL N . 25874 1
181 . 1 1 25 25 PRO HA H 1 4.774 0.001 . 1 . . . A 25 PRO HA . 25874 1
182 . 1 1 25 25 PRO HB2 H 1 2.182 0.003 . 2 . . . A 25 PRO HB2 . 25874 1
183 . 1 1 25 25 PRO HB3 H 1 2.348 0.001 . 2 . . . A 25 PRO HB3 . 25874 1
184 . 1 1 25 25 PRO HG2 H 1 2.068 0.003 . 2 . . . A 25 PRO HG2 . 25874 1
185 . 1 1 25 25 PRO HD2 H 1 3.638 0.005 . 2 . . . A 25 PRO HD2 . 25874 1
186 . 1 1 25 25 PRO HD3 H 1 3.870 0.002 . 2 . . . A 25 PRO HD3 . 25874 1
187 . 1 1 26 26 ASP H H 1 7.828 0.002 . 1 . . . A 26 ASP H . 25874 1
188 . 1 1 26 26 ASP HA H 1 5.078 0.002 . 1 . . . A 26 ASP HA . 25874 1
189 . 1 1 26 26 ASP HB2 H 1 2.992 0.001 . 2 . . . A 26 ASP HB2 . 25874 1
190 . 1 1 26 26 ASP HB3 H 1 2.737 0.003 . 2 . . . A 26 ASP HB3 . 25874 1
191 . 1 1 26 26 ASP N N 15 117.853 0.000 . 1 . . . A 26 ASP N . 25874 1
192 . 1 1 27 27 CYS H H 1 8.544 0.002 . 1 . . . A 27 CYS H . 25874 1
193 . 1 1 27 27 CYS HA H 1 4.964 0.001 . 1 . . . A 27 CYS HA . 25874 1
194 . 1 1 27 27 CYS HB2 H 1 2.534 0.002 . 2 . . . A 27 CYS HB2 . 25874 1
195 . 1 1 27 27 CYS HB3 H 1 2.432 0.002 . 2 . . . A 27 CYS HB3 . 25874 1
196 . 1 1 27 27 CYS N N 15 123.776 0.000 . 1 . . . A 27 CYS N . 25874 1
197 . 1 1 28 28 LYS H H 1 8.062 0.002 . 1 . . . A 28 LYS H . 25874 1
198 . 1 1 28 28 LYS HA H 1 3.497 0.002 . 1 . . . A 28 LYS HA . 25874 1
199 . 1 1 28 28 LYS HB2 H 1 1.232 0.004 . 2 . . . A 28 LYS HB2 . 25874 1
200 . 1 1 28 28 LYS HB3 H 1 1.704 0.003 . 2 . . . A 28 LYS HB3 . 25874 1
201 . 1 1 28 28 LYS HG2 H 1 1.608 0.003 . 2 . . . A 28 LYS HG2 . 25874 1
202 . 1 1 28 28 LYS HG3 H 1 1.305 0.004 . 2 . . . A 28 LYS HG3 . 25874 1
203 . 1 1 28 28 LYS HD2 H 1 1.560 0.000 . 2 . . . A 28 LYS HD2 . 25874 1
204 . 1 1 28 28 LYS HE2 H 1 2.873 0.003 . 2 . . . A 28 LYS HE2 . 25874 1
205 . 1 1 28 28 LYS N N 15 114.260 0.000 . 1 . . . A 28 LYS N . 25874 1
206 . 1 1 29 29 LYS H H 1 7.751 0.002 . 1 . . . A 29 LYS H . 25874 1
207 . 1 1 29 29 LYS HA H 1 4.033 0.003 . 1 . . . A 29 LYS HA . 25874 1
208 . 1 1 29 29 LYS HB2 H 1 2.128 0.003 . 2 . . . A 29 LYS HB2 . 25874 1
209 . 1 1 29 29 LYS HB3 H 1 1.869 0.001 . 2 . . . A 29 LYS HB3 . 25874 1
210 . 1 1 29 29 LYS HG2 H 1 1.771 0.001 . 2 . . . A 29 LYS HG2 . 25874 1
211 . 1 1 29 29 LYS HG3 H 1 2.063 0.338 . 2 . . . A 29 LYS HG3 . 25874 1
212 . 1 1 29 29 LYS HD2 H 1 1.936 0.004 . 2 . . . A 29 LYS HD2 . 25874 1
213 . 1 1 29 29 LYS HD3 H 1 2.030 0.003 . 2 . . . A 29 LYS HD3 . 25874 1
214 . 1 1 29 29 LYS HE2 H 1 3.336 0.002 . 2 . . . A 29 LYS HE2 . 25874 1
215 . 1 1 29 29 LYS N N 15 118.718 0.000 . 1 . . . A 29 LYS N . 25874 1
216 . 1 1 30 30 CYS H H 1 6.273 0.003 . 1 . . . A 30 CYS H . 25874 1
217 . 1 1 30 30 CYS HA H 1 4.640 0.007 . 1 . . . A 30 CYS HA . 25874 1
218 . 1 1 30 30 CYS HB2 H 1 1.051 0.004 . 2 . . . A 30 CYS HB2 . 25874 1
219 . 1 1 30 30 CYS HB3 H 1 2.322 0.003 . 2 . . . A 30 CYS HB3 . 25874 1
220 . 1 1 30 30 CYS N N 15 111.794 0.000 . 1 . . . A 30 CYS N . 25874 1
221 . 1 1 31 31 HIS H H 1 7.120 0.002 . 1 . . . A 31 HIS H . 25874 1
222 . 1 1 31 31 HIS HA H 1 3.065 0.004 . 1 . . . A 31 HIS HA . 25874 1
223 . 1 1 31 31 HIS HB2 H 1 0.867 0.004 . 2 . . . A 31 HIS HB2 . 25874 1
224 . 1 1 31 31 HIS HB3 H 1 0.850 0.002 . 2 . . . A 31 HIS HB3 . 25874 1
225 . 1 1 31 31 HIS HD1 H 1 8.501 0.001 . 1 . . . A 31 HIS HD1 . 25874 1
226 . 1 1 31 31 HIS HD2 H 1 0.540 0.002 . 1 . . . A 31 HIS HD2 . 25874 1
227 . 1 1 31 31 HIS HE1 H 1 1.399 0.000 . 1 . . . A 31 HIS HE1 . 25874 1
228 . 1 1 31 31 HIS N N 15 118.519 0.000 . 1 . . . A 31 HIS N . 25874 1
229 . 1 1 31 31 HIS ND1 N 15 163.510 0.000 . 1 . . . A 31 HIS ND1 . 25874 1
230 . 1 1 32 32 GLU H H 1 7.986 0.003 . 1 . . . A 32 GLU H . 25874 1
231 . 1 1 32 32 GLU HA H 1 3.696 0.004 . 1 . . . A 32 GLU HA . 25874 1
232 . 1 1 32 32 GLU HB2 H 1 1.710 0.003 . 2 . . . A 32 GLU HB2 . 25874 1
233 . 1 1 32 32 GLU HB3 H 1 1.824 0.001 . 2 . . . A 32 GLU HB3 . 25874 1
234 . 1 1 32 32 GLU HG2 H 1 2.036 0.001 . 2 . . . A 32 GLU HG2 . 25874 1
235 . 1 1 32 32 GLU N N 15 125.364 0.000 . 1 . . . A 32 GLU N . 25874 1
236 . 1 1 33 33 LYS H H 1 8.183 0.002 . 1 . . . A 33 LYS H . 25874 1
237 . 1 1 33 33 LYS HA H 1 4.213 0.004 . 1 . . . A 33 LYS HA . 25874 1
238 . 1 1 33 33 LYS HB2 H 1 1.861 0.002 . 2 . . . A 33 LYS HB2 . 25874 1
239 . 1 1 33 33 LYS HB3 H 1 1.402 0.003 . 2 . . . A 33 LYS HB3 . 25874 1
240 . 1 1 33 33 LYS HG2 H 1 1.146 0.002 . 2 . . . A 33 LYS HG2 . 25874 1
241 . 1 1 33 33 LYS HG3 H 1 1.276 0.001 . 2 . . . A 33 LYS HG3 . 25874 1
242 . 1 1 33 33 LYS HD2 H 1 1.490 0.002 . 2 . . . A 33 LYS HD2 . 25874 1
243 . 1 1 33 33 LYS HE2 H 1 2.841 0.004 . 2 . . . A 33 LYS HE2 . 25874 1
244 . 1 1 33 33 LYS N N 15 115.015 0.000 . 1 . . . A 33 LYS N . 25874 1
245 . 1 1 34 34 GLY H H 1 6.624 0.002 . 1 . . . A 34 GLY H . 25874 1
246 . 1 1 34 34 GLY HA2 H 1 3.999 0.006 . 2 . . . A 34 GLY HA2 . 25874 1
247 . 1 1 34 34 GLY HA3 H 1 3.300 0.004 . 2 . . . A 34 GLY HA3 . 25874 1
248 . 1 1 34 34 GLY N N 15 107.428 0.000 . 1 . . . A 34 GLY N . 25874 1
249 . 1 1 35 35 PRO HA H 1 0.636 0.002 . 1 . . . A 35 PRO HA . 25874 1
250 . 1 1 35 35 PRO HB2 H 1 1.619 0.001 . 2 . . . A 35 PRO HB2 . 25874 1
251 . 1 1 35 35 PRO HB3 H 1 1.691 0.002 . 2 . . . A 35 PRO HB3 . 25874 1
252 . 1 1 35 35 PRO HG2 H 1 1.088 0.002 . 2 . . . A 35 PRO HG2 . 25874 1
253 . 1 1 35 35 PRO HG3 H 1 2.033 0.005 . 2 . . . A 35 PRO HG3 . 25874 1
254 . 1 1 35 35 PRO HD2 H 1 3.075 0.002 . 2 . . . A 35 PRO HD2 . 25874 1
255 . 1 1 35 35 PRO HD3 H 1 3.190 0.006 . 2 . . . A 35 PRO HD3 . 25874 1
256 . 1 1 36 36 GLY H H 1 3.873 0.004 . 1 . . . A 36 GLY H . 25874 1
257 . 1 1 36 36 GLY HA2 H 1 4.005 0.002 . 1 . . . A 36 GLY HA2 . 25874 1
258 . 1 1 36 36 GLY HA3 H 1 3.358 0.002 . 1 . . . A 36 GLY HA3 . 25874 1
259 . 1 1 36 36 GLY N N 15 109.389 0.000 . 1 . . . A 36 GLY N . 25874 1
260 . 1 1 37 37 LYS H H 1 7.981 0.008 . 1 . . . A 37 LYS H . 25874 1
261 . 1 1 37 37 LYS HA H 1 4.159 0.003 . 1 . . . A 37 LYS HA . 25874 1
262 . 1 1 37 37 LYS HB2 H 1 1.697 0.005 . 2 . . . A 37 LYS HB2 . 25874 1
263 . 1 1 37 37 LYS HG2 H 1 1.809 0.002 . 2 . . . A 37 LYS HG2 . 25874 1
264 . 1 1 37 37 LYS HG3 H 1 1.643 0.001 . 2 . . . A 37 LYS HG3 . 25874 1
265 . 1 1 37 37 LYS HD2 H 1 1.930 0.002 . 2 . . . A 37 LYS HD2 . 25874 1
266 . 1 1 37 37 LYS N N 15 116.850 0.000 . 1 . . . A 37 LYS N . 25874 1
267 . 1 1 38 38 ILE H H 1 10.493 0.002 . 1 . . . A 38 ILE H . 25874 1
268 . 1 1 38 38 ILE HA H 1 3.724 0.005 . 1 . . . A 38 ILE HA . 25874 1
269 . 1 1 38 38 ILE HB H 1 1.615 0.005 . 1 . . . A 38 ILE HB . 25874 1
270 . 1 1 38 38 ILE HG12 H 1 -0.154 0.003 . 2 . . . A 38 ILE HG12 . 25874 1
271 . 1 1 38 38 ILE HG13 H 1 0.707 0.003 . 2 . . . A 38 ILE HG13 . 25874 1
272 . 1 1 38 38 ILE HG21 H 1 0.797 0.002 . 1 . . . A 38 ILE QG2 . 25874 1
273 . 1 1 38 38 ILE HG22 H 1 0.797 0.002 . 1 . . . A 38 ILE QG2 . 25874 1
274 . 1 1 38 38 ILE HG23 H 1 0.797 0.002 . 1 . . . A 38 ILE HG23 . 25874 1
275 . 1 1 38 38 ILE HD11 H 1 -0.413 0.002 . 1 . . . A 38 ILE HD11 . 25874 1
276 . 1 1 38 38 ILE HD12 H 1 -0.413 0.002 . 1 . . . A 38 ILE QD1 . 25874 1
277 . 1 1 38 38 ILE HD13 H 1 -0.413 0.002 . 1 . . . A 38 ILE QD1 . 25874 1
278 . 1 1 38 38 ILE N N 15 128.778 0.000 . 1 . . . A 38 ILE N . 25874 1
279 . 1 1 39 39 GLU H H 1 8.595 0.006 . 1 . . . A 39 GLU H . 25874 1
280 . 1 1 39 39 GLU HA H 1 4.018 0.002 . 1 . . . A 39 GLU HA . 25874 1
281 . 1 1 39 39 GLU HB2 H 1 1.866 0.003 . 2 . . . A 39 GLU HB2 . 25874 1
282 . 1 1 39 39 GLU HG2 H 1 2.186 0.001 . 2 . . . A 39 GLU HG2 . 25874 1
283 . 1 1 39 39 GLU N N 15 130.536 0.000 . 1 . . . A 39 GLU N . 25874 1
284 . 1 1 40 40 GLY H H 1 9.115 0.002 . 1 . . . A 40 GLY H . 25874 1
285 . 1 1 40 40 GLY HA2 H 1 4.105 0.007 . 2 . . . A 40 GLY HA2 . 25874 1
286 . 1 1 40 40 GLY HA3 H 1 3.757 0.004 . 2 . . . A 40 GLY HA3 . 25874 1
287 . 1 1 40 40 GLY N N 15 113.068 0.000 . 1 . . . A 40 GLY N . 25874 1
288 . 1 1 41 41 PHE H H 1 8.010 0.002 . 1 . . . A 41 PHE H . 25874 1
289 . 1 1 41 41 PHE HA H 1 4.300 0.004 . 1 . . . A 41 PHE HA . 25874 1
290 . 1 1 41 41 PHE HB2 H 1 3.298 0.002 . 2 . . . A 41 PHE HB2 . 25874 1
291 . 1 1 41 41 PHE HB3 H 1 3.249 0.002 . 2 . . . A 41 PHE HB3 . 25874 1
292 . 1 1 41 41 PHE HD1 H 1 7.454 0.002 . 3 . . . A 41 PHE HD1 . 25874 1
293 . 1 1 41 41 PHE HE1 H 1 7.242 0.001 . 3 . . . A 41 PHE HE1 . 25874 1
294 . 1 1 41 41 PHE HZ H 1 7.622 0.002 . 1 . . . A 41 PHE HZ . 25874 1
295 . 1 1 41 41 PHE N N 15 121.942 0.000 . 1 . . . A 41 PHE N . 25874 1
296 . 1 1 42 42 GLY H H 1 5.768 0.003 . 1 . . . A 42 GLY H . 25874 1
297 . 1 1 42 42 GLY HA3 H 1 4.148 0.004 . 2 . . . A 42 GLY HA3 . 25874 1
298 . 1 1 42 42 GLY N N 15 114.942 0.000 . 1 . . . A 42 GLY N . 25874 1
299 . 1 1 43 43 LYS H H 1 8.884 0.003 . 1 . . . A 43 LYS H . 25874 1
300 . 1 1 43 43 LYS HA H 1 2.302 0.003 . 1 . . . A 43 LYS HA . 25874 1
301 . 1 1 43 43 LYS HB2 H 1 1.326 0.006 . 2 . . . A 43 LYS HB2 . 25874 1
302 . 1 1 43 43 LYS HB3 H 1 1.345 0.003 . 2 . . . A 43 LYS HB3 . 25874 1
303 . 1 1 43 43 LYS HG2 H 1 -1.071 0.004 . 2 . . . A 43 LYS HG2 . 25874 1
304 . 1 1 43 43 LYS HG3 H 1 1.509 0.004 . 2 . . . A 43 LYS HG3 . 25874 1
305 . 1 1 43 43 LYS HD2 H 1 1.275 0.003 . 2 . . . A 43 LYS HD2 . 25874 1
306 . 1 1 43 43 LYS HD3 H 1 -0.508 0.002 . 2 . . . A 43 LYS HD3 . 25874 1
307 . 1 1 43 43 LYS HE2 H 1 2.211 0.001 . 2 . . . A 43 LYS HE2 . 25874 1
308 . 1 1 43 43 LYS HE3 H 1 2.322 0.008 . 2 . . . A 43 LYS HE3 . 25874 1
309 . 1 1 43 43 LYS N N 15 122.844 0.000 . 1 . . . A 43 LYS N . 25874 1
310 . 1 1 44 44 GLU H H 1 7.923 0.002 . 1 . . . A 44 GLU H . 25874 1
311 . 1 1 44 44 GLU HA H 1 3.044 0.003 . 1 . . . A 44 GLU HA . 25874 1
312 . 1 1 44 44 GLU HB2 H 1 1.596 0.003 . 2 . . . A 44 GLU HB2 . 25874 1
313 . 1 1 44 44 GLU HG2 H 1 1.790 0.001 . 2 . . . A 44 GLU HG2 . 25874 1
314 . 1 1 44 44 GLU HG3 H 1 1.937 0.001 . 2 . . . A 44 GLU HG3 . 25874 1
315 . 1 1 44 44 GLU N N 15 115.043 0.000 . 1 . . . A 44 GLU N . 25874 1
316 . 1 1 45 45 MET H H 1 7.559 0.003 . 1 . . . A 45 MET H . 25874 1
317 . 1 1 45 45 MET HA H 1 3.848 0.002 . 1 . . . A 45 MET HA . 25874 1
318 . 1 1 45 45 MET HB2 H 1 1.519 0.003 . 2 . . . A 45 MET HB2 . 25874 1
319 . 1 1 45 45 MET HB3 H 1 1.716 0.003 . 2 . . . A 45 MET HB3 . 25874 1
320 . 1 1 45 45 MET HG2 H 1 2.296 0.003 . 2 . . . A 45 MET HG2 . 25874 1
321 . 1 1 45 45 MET HG3 H 1 2.533 0.001 . 2 . . . A 45 MET HG3 . 25874 1
322 . 1 1 45 45 MET HE1 H 1 2.061 0.002 . 1 . . . A 45 MET HE1 . 25874 1
323 . 1 1 45 45 MET HE2 H 1 2.061 0.002 . 1 . . . A 45 MET HE2 . 25874 1
324 . 1 1 45 45 MET HE3 H 1 2.061 0.002 . 1 . . . A 45 MET HE3 . 25874 1
325 . 1 1 45 45 MET N N 15 118.080 0.000 . 1 . . . A 45 MET N . 25874 1
326 . 1 1 46 46 ALA H H 1 7.907 0.003 . 1 . . . A 46 ALA H . 25874 1
327 . 1 1 46 46 ALA HA H 1 3.960 0.003 . 1 . . . A 46 ALA HA . 25874 1
328 . 1 1 46 46 ALA HB1 H 1 0.590 0.002 . 1 . . . A 46 ALA HB1 . 25874 1
329 . 1 1 46 46 ALA HB2 H 1 0.590 0.002 . 1 . . . A 46 ALA HB2 . 25874 1
330 . 1 1 46 46 ALA HB3 H 1 0.590 0.002 . 1 . . . A 46 ALA HB3 . 25874 1
331 . 1 1 46 46 ALA N N 15 122.871 0.000 . 1 . . . A 46 ALA N . 25874 1
332 . 1 1 47 47 HIS H H 1 6.721 0.002 . 1 . . . A 47 HIS H . 25874 1
333 . 1 1 47 47 HIS HA H 1 2.717 0.002 . 1 . . . A 47 HIS HA . 25874 1
334 . 1 1 47 47 HIS HB2 H 1 1.345 0.001 . 2 . . . A 47 HIS HB2 . 25874 1
335 . 1 1 47 47 HIS HB3 H 1 1.524 0.002 . 2 . . . A 47 HIS HB3 . 25874 1
336 . 1 1 47 47 HIS HD1 H 1 9.609 0.003 . 1 . . . A 47 HIS HD1 . 25874 1
337 . 1 1 47 47 HIS HD2 H 1 0.614 0.002 . 1 . . . A 47 HIS HD2 . 25874 1
338 . 1 1 47 47 HIS HE1 H 1 1.075 0.001 . 1 . . . A 47 HIS HE1 . 25874 1
339 . 1 1 47 47 HIS N N 15 113.174 0.000 . 1 . . . A 47 HIS N . 25874 1
340 . 1 1 47 47 HIS ND1 N 15 164.909 0.000 . 1 . . . A 47 HIS ND1 . 25874 1
341 . 1 1 48 48 GLY H H 1 6.697 0.005 . 1 . . . A 48 GLY H . 25874 1
342 . 1 1 48 48 GLY HA2 H 1 3.989 0.001 . 2 . . . A 48 GLY HA2 . 25874 1
343 . 1 1 48 48 GLY HA3 H 1 3.299 0.003 . 2 . . . A 48 GLY HA3 . 25874 1
344 . 1 1 48 48 GLY N N 15 109.910 0.000 . 1 . . . A 48 GLY N . 25874 1
345 . 1 1 49 49 LYS H H 1 8.725 0.002 . 1 . . . A 49 LYS H . 25874 1
346 . 1 1 49 49 LYS HA H 1 3.718 0.002 . 1 . . . A 49 LYS HA . 25874 1
347 . 1 1 49 49 LYS HB2 H 1 1.856 0.003 . 2 . . . A 49 LYS HB2 . 25874 1
348 . 1 1 49 49 LYS HG2 H 1 1.427 0.002 . 2 . . . A 49 LYS HG2 . 25874 1
349 . 1 1 49 49 LYS HD2 H 1 1.646 0.003 . 2 . . . A 49 LYS HD2 . 25874 1
350 . 1 1 49 49 LYS HE2 H 1 2.966 0.001 . 2 . . . A 49 LYS HE2 . 25874 1
351 . 1 1 49 49 LYS N N 15 125.155 0.000 . 1 . . . A 49 LYS N . 25874 1
352 . 1 1 50 50 GLY H H 1 8.455 0.003 . 1 . . . A 50 GLY H . 25874 1
353 . 1 1 50 50 GLY HA2 H 1 4.356 0.003 . 2 . . . A 50 GLY HA2 . 25874 1
354 . 1 1 50 50 GLY HA3 H 1 3.653 0.002 . 2 . . . A 50 GLY HA3 . 25874 1
355 . 1 1 50 50 GLY N N 15 105.682 0.000 . 1 . . . A 50 GLY N . 25874 1
356 . 1 1 51 51 CYS H H 1 6.640 0.003 . 1 . . . A 51 CYS H . 25874 1
357 . 1 1 51 51 CYS HA H 1 5.593 0.004 . 1 . . . A 51 CYS HA . 25874 1
358 . 1 1 51 51 CYS HB2 H 1 3.576 0.002 . 2 . . . A 51 CYS HB2 . 25874 1
359 . 1 1 51 51 CYS HB3 H 1 2.544 0.001 . 2 . . . A 51 CYS HB3 . 25874 1
360 . 1 1 51 51 CYS N N 15 110.903 0.000 . 1 . . . A 51 CYS N . 25874 1
361 . 1 1 52 52 LYS H H 1 7.906 0.002 . 1 . . . A 52 LYS H . 25874 1
362 . 1 1 52 52 LYS HA H 1 2.508 0.002 . 1 . . . A 52 LYS HA . 25874 1
363 . 1 1 52 52 LYS HB2 H 1 1.270 0.001 . 2 . . . A 52 LYS HB2 . 25874 1
364 . 1 1 52 52 LYS HB3 H 1 1.037 0.003 . 2 . . . A 52 LYS HB3 . 25874 1
365 . 1 1 52 52 LYS HG3 H 1 1.112 0.003 . 2 . . . A 52 LYS HG3 . 25874 1
366 . 1 1 52 52 LYS N N 15 120.482 0.000 . 1 . . . A 52 LYS N . 25874 1
367 . 1 1 53 53 GLY H H 1 8.549 0.002 . 1 . . . A 53 GLY H . 25874 1
368 . 1 1 53 53 GLY HA2 H 1 3.317 0.003 . 2 . . . A 53 GLY HA2 . 25874 1
369 . 1 1 53 53 GLY HA3 H 1 3.567 0.002 . 2 . . . A 53 GLY HA3 . 25874 1
370 . 1 1 53 53 GLY N N 15 102.630 0.000 . 1 . . . A 53 GLY N . 25874 1
371 . 1 1 54 54 CYS H H 1 6.584 0.003 . 1 . . . A 54 CYS H . 25874 1
372 . 1 1 54 54 CYS HA H 1 4.399 0.006 . 1 . . . A 54 CYS HA . 25874 1
373 . 1 1 54 54 CYS HB2 H 1 2.453 0.003 . 2 . . . A 54 CYS HB2 . 25874 1
374 . 1 1 54 54 CYS HB3 H 1 3.692 0.002 . 2 . . . A 54 CYS HB3 . 25874 1
375 . 1 1 54 54 CYS N N 15 120.890 0.000 . 1 . . . A 54 CYS N . 25874 1
376 . 1 1 55 55 HIS H H 1 5.404 0.004 . 1 . . . A 55 HIS H . 25874 1
377 . 1 1 55 55 HIS HA H 1 3.710 0.004 . 1 . . . A 55 HIS HA . 25874 1
378 . 1 1 55 55 HIS HB2 H 1 1.398 0.006 . 2 . . . A 55 HIS HB2 . 25874 1
379 . 1 1 55 55 HIS HB3 H 1 1.621 0.004 . 2 . . . A 55 HIS HB3 . 25874 1
380 . 1 1 55 55 HIS HD1 H 1 9.609 0.001 . 1 . . . A 55 HIS HD1 . 25874 1
381 . 1 1 55 55 HIS HD2 H 1 1.063 0.001 . 1 . . . A 55 HIS HD2 . 25874 1
382 . 1 1 55 55 HIS HE1 H 1 1.565 0.001 . 1 . . . A 55 HIS HE1 . 25874 1
383 . 1 1 55 55 HIS N N 15 117.794 0.000 . 1 . . . A 55 HIS N . 25874 1
384 . 1 1 55 55 HIS ND1 N 15 164.930 0.000 . 1 . . . A 55 HIS ND1 . 25874 1
385 . 1 1 56 56 GLU H H 1 7.969 0.003 . 1 . . . A 56 GLU H . 25874 1
386 . 1 1 56 56 GLU HA H 1 3.629 0.003 . 1 . . . A 56 GLU HA . 25874 1
387 . 1 1 56 56 GLU HB2 H 1 1.846 0.001 . 2 . . . A 56 GLU HB2 . 25874 1
388 . 1 1 56 56 GLU HB3 H 1 1.767 0.002 . 2 . . . A 56 GLU HB3 . 25874 1
389 . 1 1 56 56 GLU HG2 H 1 2.106 0.001 . 2 . . . A 56 GLU HG2 . 25874 1
390 . 1 1 56 56 GLU HG3 H 1 1.935 0.001 . 2 . . . A 56 GLU HG3 . 25874 1
391 . 1 1 56 56 GLU N N 15 116.823 0.000 . 1 . . . A 56 GLU N . 25874 1
392 . 1 1 57 57 GLU H H 1 7.485 0.003 . 1 . . . A 57 GLU H . 25874 1
393 . 1 1 57 57 GLU HA H 1 4.021 0.004 . 1 . . . A 57 GLU HA . 25874 1
394 . 1 1 57 57 GLU HB2 H 1 2.186 0.001 . 2 . . . A 57 GLU HB2 . 25874 1
395 . 1 1 57 57 GLU HG2 H 1 2.295 0.003 . 2 . . . A 57 GLU HG2 . 25874 1
396 . 1 1 57 57 GLU HG3 H 1 2.368 0.002 . 2 . . . A 57 GLU HG3 . 25874 1
397 . 1 1 57 57 GLU N N 15 120.523 0.000 . 1 . . . A 57 GLU N . 25874 1
398 . 1 1 58 58 MET H H 1 8.866 0.002 . 1 . . . A 58 MET H . 25874 1
399 . 1 1 58 58 MET HA H 1 4.352 0.001 . 1 . . . A 58 MET HA . 25874 1
400 . 1 1 58 58 MET HB2 H 1 2.210 0.004 . 2 . . . A 58 MET HB2 . 25874 1
401 . 1 1 58 58 MET HB3 H 1 2.398 0.003 . 2 . . . A 58 MET HB3 . 25874 1
402 . 1 1 58 58 MET HG2 H 1 2.945 0.002 . 2 . . . A 58 MET HG2 . 25874 1
403 . 1 1 58 58 MET HG3 H 1 3.401 0.007 . 2 . . . A 58 MET HG3 . 25874 1
404 . 1 1 58 58 MET HE1 H 1 2.654 0.003 . 1 . . . A 58 MET HE1 . 25874 1
405 . 1 1 58 58 MET HE2 H 1 2.654 0.003 . 1 . . . A 58 MET HE2 . 25874 1
406 . 1 1 58 58 MET HE3 H 1 2.654 0.003 . 1 . . . A 58 MET HE3 . 25874 1
407 . 1 1 58 58 MET N N 15 115.336 0.000 . 1 . . . A 58 MET N . 25874 1
408 . 1 1 59 59 LYS H H 1 7.691 0.002 . 1 . . . A 59 LYS H . 25874 1
409 . 1 1 59 59 LYS HA H 1 3.713 0.002 . 1 . . . A 59 LYS HA . 25874 1
410 . 1 1 59 59 LYS HB2 H 1 2.162 0.001 . 2 . . . A 59 LYS HB2 . 25874 1
411 . 1 1 59 59 LYS HB3 H 1 1.357 0.002 . 2 . . . A 59 LYS HB3 . 25874 1
412 . 1 1 59 59 LYS HG2 H 1 1.311 0.003 . 2 . . . A 59 LYS HG2 . 25874 1
413 . 1 1 59 59 LYS HD3 H 1 1.928 0.001 . 2 . . . A 59 LYS HD3 . 25874 1
414 . 1 1 59 59 LYS N N 15 114.369 0.000 . 1 . . . A 59 LYS N . 25874 1
415 . 1 1 60 60 LYS H H 1 7.566 0.002 . 1 . . . A 60 LYS H . 25874 1
416 . 1 1 60 60 LYS HA H 1 4.279 0.000 . 1 . . . A 60 LYS HA . 25874 1
417 . 1 1 60 60 LYS HB2 H 1 2.075 0.002 . 2 . . . A 60 LYS HB2 . 25874 1
418 . 1 1 60 60 LYS HB3 H 1 1.640 0.002 . 2 . . . A 60 LYS HB3 . 25874 1
419 . 1 1 60 60 LYS HG2 H 1 1.616 0.001 . 2 . . . A 60 LYS HG2 . 25874 1
420 . 1 1 60 60 LYS HG3 H 1 2.040 0.001 . 2 . . . A 60 LYS HG3 . 25874 1
421 . 1 1 60 60 LYS HD2 H 1 1.890 0.001 . 2 . . . A 60 LYS HD2 . 25874 1
422 . 1 1 60 60 LYS HD3 H 1 1.800 0.000 . 2 . . . A 60 LYS HD3 . 25874 1
423 . 1 1 60 60 LYS HE2 H 1 3.313 0.001 . 2 . . . A 60 LYS HE2 . 25874 1
424 . 1 1 60 60 LYS N N 15 118.488 0.000 . 1 . . . A 60 LYS N . 25874 1
425 . 1 1 61 61 GLY H H 1 7.514 0.003 . 1 . . . A 61 GLY H . 25874 1
426 . 1 1 61 61 GLY HA2 H 1 1.063 0.002 . 2 . . . A 61 GLY HA2 . 25874 1
427 . 1 1 61 61 GLY HA3 H 1 2.503 0.001 . 2 . . . A 61 GLY HA3 . 25874 1
428 . 1 1 61 61 GLY N N 15 103.494 0.000 . 1 . . . A 61 GLY N . 25874 1
429 . 1 1 62 62 PRO HA H 1 3.927 0.001 . 1 . . . A 62 PRO HA . 25874 1
430 . 1 1 62 62 PRO HB2 H 1 1.955 0.004 . 2 . . . A 62 PRO HB2 . 25874 1
431 . 1 1 62 62 PRO HB3 H 1 1.988 0.001 . 2 . . . A 62 PRO HB3 . 25874 1
432 . 1 1 62 62 PRO HG2 H 1 1.014 0.002 . 2 . . . A 62 PRO HG2 . 25874 1
433 . 1 1 62 62 PRO HG3 H 1 1.908 0.003 . 2 . . . A 62 PRO HG3 . 25874 1
434 . 1 1 62 62 PRO HD2 H 1 -0.744 0.002 . 2 . . . A 62 PRO HD2 . 25874 1
435 . 1 1 62 62 PRO HD3 H 1 2.417 0.003 . 2 . . . A 62 PRO HD3 . 25874 1
436 . 1 1 63 63 THR H H 1 8.271 0.003 . 1 . . . A 63 THR H . 25874 1
437 . 1 1 63 63 THR HA H 1 4.403 0.003 . 1 . . . A 63 THR HA . 25874 1
438 . 1 1 63 63 THR HB H 1 4.217 0.005 . 1 . . . A 63 THR HB . 25874 1
439 . 1 1 63 63 THR HG21 H 1 0.668 0.001 . 1 . . . A 63 THR HG21 . 25874 1
440 . 1 1 63 63 THR HG22 H 1 0.668 0.001 . 1 . . . A 63 THR QG2 . 25874 1
441 . 1 1 63 63 THR HG23 H 1 0.668 0.001 . 1 . . . A 63 THR QG2 . 25874 1
442 . 1 1 63 63 THR N N 15 109.032 0.000 . 1 . . . A 63 THR N . 25874 1
443 . 1 1 64 64 LYS H H 1 8.437 0.002 . 1 . . . A 64 LYS H . 25874 1
444 . 1 1 64 64 LYS HA H 1 5.116 0.002 . 1 . . . A 64 LYS HA . 25874 1
445 . 1 1 64 64 LYS HB2 H 1 1.659 0.003 . 2 . . . A 64 LYS HB2 . 25874 1
446 . 1 1 64 64 LYS HB3 H 1 2.115 0.002 . 2 . . . A 64 LYS HB3 . 25874 1
447 . 1 1 64 64 LYS HG2 H 1 1.504 0.003 . 2 . . . A 64 LYS HG2 . 25874 1
448 . 1 1 64 64 LYS HG3 H 1 1.561 0.001 . 2 . . . A 64 LYS HG3 . 25874 1
449 . 1 1 64 64 LYS HD2 H 1 1.710 0.000 . 2 . . . A 64 LYS HD2 . 25874 1
450 . 1 1 64 64 LYS N N 15 124.136 0.000 . 1 . . . A 64 LYS N . 25874 1
451 . 1 1 65 65 CYS H H 1 8.731 0.002 . 1 . . . A 65 CYS H . 25874 1
452 . 1 1 65 65 CYS HA H 1 4.769 0.000 . 1 . . . A 65 CYS HA . 25874 1
453 . 1 1 65 65 CYS HB2 H 1 2.698 0.002 . 2 . . . A 65 CYS HB2 . 25874 1
454 . 1 1 65 65 CYS HB3 H 1 2.803 0.005 . 2 . . . A 65 CYS HB3 . 25874 1
455 . 1 1 65 65 CYS N N 15 118.006 0.000 . 1 . . . A 65 CYS N . 25874 1
456 . 1 1 66 66 GLY H H 1 8.809 0.002 . 1 . . . A 66 GLY H . 25874 1
457 . 1 1 66 66 GLY HA2 H 1 3.973 0.001 . 2 . . . A 66 GLY HA2 . 25874 1
458 . 1 1 66 66 GLY HA3 H 1 3.492 0.004 . 2 . . . A 66 GLY HA3 . 25874 1
459 . 1 1 66 66 GLY N N 15 101.862 0.000 . 1 . . . A 66 GLY N . 25874 1
460 . 1 1 67 67 GLU H H 1 7.694 0.003 . 1 . . . A 67 GLU H . 25874 1
461 . 1 1 67 67 GLU HA H 1 4.161 0.001 . 1 . . . A 67 GLU HA . 25874 1
462 . 1 1 67 67 GLU HB2 H 1 2.283 0.003 . 2 . . . A 67 GLU HB2 . 25874 1
463 . 1 1 67 67 GLU HB3 H 1 2.379 0.001 . 2 . . . A 67 GLU HB3 . 25874 1
464 . 1 1 67 67 GLU HG2 H 1 2.108 0.002 . 2 . . . A 67 GLU HG2 . 25874 1
465 . 1 1 67 67 GLU HG3 H 1 2.205 0.001 . 2 . . . A 67 GLU HG3 . 25874 1
466 . 1 1 67 67 GLU N N 15 116.476 0.000 . 1 . . . A 67 GLU N . 25874 1
467 . 1 1 68 68 CYS H H 1 6.422 0.002 . 1 . . . A 68 CYS H . 25874 1
468 . 1 1 68 68 CYS HA H 1 4.703 0.000 . 1 . . . A 68 CYS HA . 25874 1
469 . 1 1 68 68 CYS HB2 H 1 1.334 0.002 . 2 . . . A 68 CYS HB2 . 25874 1
470 . 1 1 68 68 CYS HB3 H 1 2.075 0.002 . 2 . . . A 68 CYS HB3 . 25874 1
471 . 1 1 68 68 CYS N N 15 114.694 0.000 . 1 . . . A 68 CYS N . 25874 1
472 . 1 1 69 69 HIS H H 1 6.901 0.003 . 1 . . . A 69 HIS H . 25874 1
473 . 1 1 69 69 HIS HA H 1 2.740 0.001 . 1 . . . A 69 HIS HA . 25874 1
474 . 1 1 69 69 HIS HB2 H 1 0.966 0.002 . 2 . . . A 69 HIS HB2 . 25874 1
475 . 1 1 69 69 HIS HB3 H 1 1.224 0.002 . 2 . . . A 69 HIS HB3 . 25874 1
476 . 1 1 69 69 HIS HD1 H 1 8.916 0.002 . 1 . . . A 69 HIS HD1 . 25874 1
477 . 1 1 69 69 HIS HD2 H 1 0.726 0.001 . 1 . . . A 69 HIS HD2 . 25874 1
478 . 1 1 69 69 HIS HE1 H 1 0.871 0.002 . 1 . . . A 69 HIS HE1 . 25874 1
479 . 1 1 69 69 HIS N N 15 117.752 0.000 . 1 . . . A 69 HIS N . 25874 1
480 . 1 1 69 69 HIS ND1 N 15 166.513 0.000 . 1 . . . A 69 HIS ND1 . 25874 1
481 . 1 1 70 70 LYS H H 1 7.214 0.003 . 1 . . . A 70 LYS H . 25874 1
482 . 1 1 70 70 LYS HA H 1 4.240 0.002 . 1 . . . A 70 LYS HA . 25874 1
483 . 1 1 70 70 LYS HB2 H 1 1.618 0.004 . 2 . . . A 70 LYS HB2 . 25874 1
484 . 1 1 70 70 LYS HG2 H 1 1.105 0.001 . 2 . . . A 70 LYS HG2 . 25874 1
485 . 1 1 70 70 LYS HG3 H 1 1.145 0.001 . 2 . . . A 70 LYS HG3 . 25874 1
486 . 1 1 70 70 LYS HD2 H 1 1.562 0.000 . 2 . . . A 70 LYS HD2 . 25874 1
487 . 1 1 70 70 LYS HE2 H 1 2.938 0.000 . 2 . . . A 70 LYS HE2 . 25874 1
488 . 1 1 70 70 LYS N N 15 123.740 0.000 . 1 . . . A 70 LYS N . 25874 1
489 . 1 1 71 71 LYS H H 1 7.858 0.009 . 1 . . . A 71 LYS H . 25874 1
490 . 1 1 71 71 LYS HA H 1 3.908 0.002 . 1 . . . A 71 LYS HA . 25874 1
491 . 1 1 71 71 LYS HB2 H 1 1.489 0.001 . 2 . . . A 71 LYS HB2 . 25874 1
492 . 1 1 71 71 LYS HB3 H 1 1.609 0.002 . 2 . . . A 71 LYS HB3 . 25874 1
493 . 1 1 71 71 LYS HG2 H 1 1.188 0.002 . 2 . . . A 71 LYS HG2 . 25874 1
494 . 1 1 71 71 LYS HD2 H 1 1.450 0.001 . 2 . . . A 71 LYS HD2 . 25874 1
495 . 1 1 71 71 LYS N N 15 128.613 0.020 . 1 . . . A 71 LYS N . 25874 1
496 . 2 2 1 1 HEM HAD H 1 3.654 0.002 . 2 . . . . 130 HEM HA62 . 25874 1
497 . 2 2 1 1 HEM HADA H 1 4.307 0.005 . 2 . . . . 130 HEM HA63 . 25874 1
498 . 2 2 1 1 HEM HAA H 1 3.895 0.002 . 2 . . . . 130 HEM HA72 . 25874 1
499 . 2 2 1 1 HEM HAAA H 1 3.935 0.003 . 2 . . . . 130 HEM HA73 . 25874 1
500 . 2 2 1 1 HEM HHC H 1 9.603 0.002 . 1 . . . . 130 HEM HAM . 25874 1
501 . 2 2 1 1 HEM HBD H 1 2.577 0.003 . 2 . . . . 130 HEM HB62 . 25874 1
502 . 2 2 1 1 HEM HBDA H 1 3.199 0.006 . 2 . . . . 130 HEM HB63 . 25874 1
503 . 2 2 1 1 HEM HBA H 1 2.960 0.002 . 2 . . . . 130 HEM HB72 . 25874 1
504 . 2 2 1 1 HEM HBAA H 1 2.924 0.003 . 2 . . . . 130 HEM HB73 . 25874 1
505 . 2 2 1 1 HEM HHD H 1 9.176 0.001 . 1 . . . . 130 HEM HBM . 25874 1
506 . 2 2 1 1 HEM HHB H 1 9.427 0.000 . 1 . . . . 130 HEM HDM . 25874 1
507 . 2 2 1 1 HEM HHA H 1 9.229 0.001 . 1 . . . . 130 HEM HGM . 25874 1
508 . 2 2 1 1 HEM HAB H 1 6.272 0.003 . 1 . . . . 130 HEM HT2A . 25874 1
509 . 2 2 1 1 HEM HAC H 1 6.271 0.028 . 1 . . . . 130 HEM HT4A . 25874 1
510 . 2 2 1 1 HEM HMB H 1 3.493 0.001 . 1 . . . . 130 HEM QM1 . 25874 1
511 . 2 2 1 1 HEM HMBA H 1 3.493 0.001 . 1 . . . . 130 HEM QM1 . 25874 1
512 . 2 2 1 1 HEM HMBB H 1 3.493 0.001 . 1 . . . . 130 HEM QM1 . 25874 1
513 . 2 2 1 1 HEM HMC H 1 3.518 0.002 . 1 . . . . 130 HEM QM3 . 25874 1
514 . 2 2 1 1 HEM HMCA H 1 3.518 0.002 . 1 . . . . 130 HEM QM3 . 25874 1
515 . 2 2 1 1 HEM HMCB H 1 3.518 0.002 . 1 . . . . 130 HEM QM3 . 25874 1
516 . 2 2 1 1 HEM HMD H 1 2.735 0.001 . 1 . . . . 130 HEM QM5 . 25874 1
517 . 2 2 1 1 HEM HMDA H 1 2.735 0.001 . 1 . . . . 130 HEM QM5 . 25874 1
518 . 2 2 1 1 HEM HMDB H 1 2.735 0.001 . 1 . . . . 130 HEM QM5 . 25874 1
519 . 2 2 1 1 HEM HMA H 1 3.284 0.002 . 1 . . . . 130 HEM QM8 . 25874 1
520 . 2 2 1 1 HEM HMAA H 1 3.284 0.002 . 1 . . . . 130 HEM QM8 . 25874 1
521 . 2 2 1 1 HEM HMAB H 1 3.284 0.002 . 1 . . . . 130 HEM QM8 . 25874 1
522 . 2 2 1 1 HEM HBB H 1 2.069 0.010 . 1 . . . . 130 HEM QT2 . 25874 1
523 . 2 2 1 1 HEM HBBA H 1 2.069 0.010 . 1 . . . . 130 HEM QT2 . 25874 1
524 . 2 2 1 1 HEM HBC H 1 1.709 0.002 . 1 . . . . 130 HEM QT4 . 25874 1
525 . 2 2 1 1 HEM HBCA H 1 1.709 0.002 . 1 . . . . 130 HEM QT4 . 25874 1
526 . 3 2 1 1 HEM HAD H 1 3.760 0.003 . 2 . . . . 154 HEM HA62 . 25874 1
527 . 3 2 1 1 HEM HADA H 1 4.130 0.007 . 2 . . . . 154 HEM HA63 . 25874 1
528 . 3 2 1 1 HEM HAA H 1 4.112 0.000 . 2 . . . . 154 HEM HA72 . 25874 1
529 . 3 2 1 1 HEM HAAA H 1 4.163 0.000 . 2 . . . . 154 HEM HA73 . 25874 1
530 . 3 2 1 1 HEM HHC H 1 10.484 0.002 . 1 . . . . 154 HEM HAM . 25874 1
531 . 3 2 1 1 HEM HBD H 1 2.742 0.002 . 2 . . . . 154 HEM HB62 . 25874 1
532 . 3 2 1 1 HEM HBDA H 1 2.913 0.002 . 2 . . . . 154 HEM HB63 . 25874 1
533 . 3 2 1 1 HEM HBA H 1 3.196 0.002 . 2 . . . . 154 HEM HB72 . 25874 1
534 . 3 2 1 1 HEM HHD H 1 9.796 0.001 . 1 . . . . 154 HEM HBM . 25874 1
535 . 3 2 1 1 HEM HHB H 1 10.159 0.002 . 1 . . . . 154 HEM HDM . 25874 1
536 . 3 2 1 1 HEM HHA H 1 9.393 0.002 . 1 . . . . 154 HEM HGM . 25874 1
537 . 3 2 1 1 HEM HAB H 1 6.750 0.002 . 1 . . . . 154 HEM HT2A . 25874 1
538 . 3 2 1 1 HEM HAC H 1 6.537 0.001 . 1 . . . . 154 HEM HT4A . 25874 1
539 . 3 2 1 1 HEM HMB H 1 4.326 0.003 . 1 . . . . 154 HEM QM1 . 25874 1
540 . 3 2 1 1 HEM HMBA H 1 4.326 0.003 . 1 . . . . 154 HEM QM1 . 25874 1
541 . 3 2 1 1 HEM HMBB H 1 4.326 0.003 . 1 . . . . 154 HEM QM1 . 25874 1
542 . 3 2 1 1 HEM HMC H 1 4.085 0.003 . 1 . . . . 154 HEM QM3 . 25874 1
543 . 3 2 1 1 HEM HMCA H 1 4.085 0.003 . 1 . . . . 154 HEM QM3 . 25874 1
544 . 3 2 1 1 HEM HMCB H 1 4.085 0.003 . 1 . . . . 154 HEM QM3 . 25874 1
545 . 3 2 1 1 HEM HMD H 1 3.448 0.002 . 1 . . . . 154 HEM QM5 . 25874 1
546 . 3 2 1 1 HEM HMDA H 1 3.448 0.002 . 1 . . . . 154 HEM QM5 . 25874 1
547 . 3 2 1 1 HEM HMDB H 1 3.448 0.002 . 1 . . . . 154 HEM QM5 . 25874 1
548 . 3 2 1 1 HEM HMA H 1 3.829 0.002 . 1 . . . . 154 HEM QM8 . 25874 1
549 . 3 2 1 1 HEM HMAA H 1 3.829 0.002 . 1 . . . . 154 HEM QM8 . 25874 1
550 . 3 2 1 1 HEM HMAB H 1 3.829 0.002 . 1 . . . . 154 HEM QM8 . 25874 1
551 . 3 2 1 1 HEM HBB H 1 1.609 0.002 . 1 . . . . 154 HEM QT2 . 25874 1
552 . 3 2 1 1 HEM HBBA H 1 1.609 0.002 . 1 . . . . 154 HEM QT2 . 25874 1
553 . 3 2 1 1 HEM HBC H 1 2.923 0.003 . 1 . . . . 154 HEM QT4 . 25874 1
554 . 3 2 1 1 HEM HBCA H 1 2.923 0.003 . 1 . . . . 154 HEM QT4 . 25874 1
555 . 4 2 1 1 HEM HAD H 1 3.807 0.002 . 2 . . . . 168 HEM HA62 . 25874 1
556 . 4 2 1 1 HEM HADA H 1 4.167 0.000 . 2 . . . . 168 HEM HA63 . 25874 1
557 . 4 2 1 1 HEM HAA H 1 4.448 0.001 . 2 . . . . 168 HEM HA72 . 25874 1
558 . 4 2 1 1 HEM HAAA H 1 3.942 0.002 . 2 . . . . 168 HEM HA73 . 25874 1
559 . 4 2 1 1 HEM HHC H 1 8.974 0.002 . 1 . . . . 168 HEM HAM . 25874 1
560 . 4 2 1 1 HEM HBD H 1 3.017 0.001 . 2 . . . . 168 HEM HB62 . 25874 1
561 . 4 2 1 1 HEM HBDA H 1 3.270 0.002 . 2 . . . . 168 HEM HB63 . 25874 1
562 . 4 2 1 1 HEM HBA H 1 3.063 0.002 . 2 . . . . 168 HEM HB72 . 25874 1
563 . 4 2 1 1 HEM HBAA H 1 3.472 0.003 . 2 . . . . 168 HEM HB73 . 25874 1
564 . 4 2 1 1 HEM HHD H 1 9.244 0.001 . 1 . . . . 168 HEM HBM . 25874 1
565 . 4 2 1 1 HEM HHB H 1 9.308 0.001 . 1 . . . . 168 HEM HDM . 25874 1
566 . 4 2 1 1 HEM HHA H 1 9.475 0.002 . 1 . . . . 168 HEM HGM . 25874 1
567 . 4 2 1 1 HEM HAB H 1 5.956 0.002 . 1 . . . . 168 HEM HT2A . 25874 1
568 . 4 2 1 1 HEM HAC H 1 6.225 0.002 . 1 . . . . 168 HEM HT4A . 25874 1
569 . 4 2 1 1 HEM HMB H 1 3.532 0.001 . 1 . . . . 168 HEM QM1 . 25874 1
570 . 4 2 1 1 HEM HMBA H 1 3.532 0.001 . 1 . . . . 168 HEM QM1 . 25874 1
571 . 4 2 1 1 HEM HMBB H 1 3.532 0.001 . 1 . . . . 168 HEM QM1 . 25874 1
572 . 4 2 1 1 HEM HMC H 1 2.976 0.001 . 1 . . . . 168 HEM QM3 . 25874 1
573 . 4 2 1 1 HEM HMCA H 1 2.976 0.001 . 1 . . . . 168 HEM QM3 . 25874 1
574 . 4 2 1 1 HEM HMCB H 1 2.976 0.001 . 1 . . . . 168 HEM QM3 . 25874 1
575 . 4 2 1 1 HEM HMD H 1 3.450 0.001 . 1 . . . . 168 HEM QM5 . 25874 1
576 . 4 2 1 1 HEM HMDA H 1 3.450 0.001 . 1 . . . . 168 HEM QM5 . 25874 1
577 . 4 2 1 1 HEM HMDB H 1 3.450 0.001 . 1 . . . . 168 HEM QM5 . 25874 1
578 . 4 2 1 1 HEM HMA H 1 3.325 0.063 . 1 . . . . 168 HEM QM8 . 25874 1
579 . 4 2 1 1 HEM HMAA H 1 3.325 0.063 . 1 . . . . 168 HEM QM8 . 25874 1
580 . 4 2 1 1 HEM HMAB H 1 3.325 0.063 . 1 . . . . 168 HEM QM8 . 25874 1
581 . 4 2 1 1 HEM HBB H 1 1.983 0.003 . 1 . . . . 168 HEM QT2 . 25874 1
582 . 4 2 1 1 HEM HBBA H 1 1.983 0.003 . 1 . . . . 168 HEM QT2 . 25874 1
583 . 4 2 1 1 HEM HBC H 1 1.501 0.001 . 1 . . . . 168 HEM QT4 . 25874 1
584 . 4 2 1 1 HEM HBCA H 1 1.501 0.001 . 1 . . . . 168 HEM QT4 . 25874 1
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