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 27363
_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 1H-15N HSQC' . . . 27363 1
2 '3D HCCH-TOCSY' . . . 27363 1
3 '2D 1H-1H NOESY' . . . 27363 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 3.688 0.000 . 1 . . . . . 1 ALA HA . 27363 1
2 . 1 1 1 1 ALA HB1 H 1 1.159 0.002 . 1 . . . . . 1 ALA HB1 . 27363 1
3 . 1 1 1 1 ALA HB2 H 1 1.159 0.002 . 1 . . . . . 1 ALA HB2 . 27363 1
4 . 1 1 1 1 ALA HB3 H 1 1.159 0.002 . 1 . . . . . 1 ALA HB3 . 27363 1
5 . 1 1 1 1 ALA CA C 13 51.390 0.013 . 1 . . . . . 1 ALA CA . 27363 1
6 . 1 1 1 1 ALA CB C 13 19.730 0.028 . 1 . . . . . 1 ALA CB . 27363 1
7 . 1 1 2 2 ASP HA H 1 3.654 0.002 . 1 . . . . . 2 ASP HA . 27363 1
8 . 1 1 2 2 ASP HB2 H 1 2.172 0.000 . 2 . . . . . 2 ASP HB2 . 27363 1
9 . 1 1 2 2 ASP HB3 H 1 2.273 0.003 . 2 . . . . . 2 ASP HB3 . 27363 1
10 . 1 1 2 2 ASP CA C 13 55.977 0.034 . 1 . . . . . 2 ASP CA . 27363 1
11 . 1 1 2 2 ASP CB C 13 40.060 0.002 . 1 . . . . . 2 ASP CB . 27363 1
12 . 1 1 3 3 GLU H H 1 7.508 0.003 . 1 . . . . . 3 GLU HN . 27363 1
13 . 1 1 3 3 GLU HA H 1 4.178 0.002 . 1 . . . . . 3 GLU HA . 27363 1
14 . 1 1 3 3 GLU HB2 H 1 1.556 0.002 . 2 . . . . . 3 GLU HB2 . 27363 1
15 . 1 1 3 3 GLU HG2 H 1 1.694 0.000 . 2 . . . . . 3 GLU HG2 . 27363 1
16 . 1 1 3 3 GLU HG3 H 1 1.575 0.002 . 2 . . . . . 3 GLU HG3 . 27363 1
17 . 1 1 3 3 GLU CA C 13 54.736 0.026 . 1 . . . . . 3 GLU CA . 27363 1
18 . 1 1 3 3 GLU CB C 13 32.513 0.028 . 1 . . . . . 3 GLU CB . 27363 1
19 . 1 1 3 3 GLU CG C 13 36.503 0.019 . 1 . . . . . 3 GLU CG . 27363 1
20 . 1 1 3 3 GLU N N 15 118.943 0.000 . 1 . . . . . 3 GLU N . 27363 1
21 . 1 1 4 4 LEU H H 1 8.031 0.004 . 1 . . . . . 4 LEU HN . 27363 1
22 . 1 1 4 4 LEU HA H 1 4.398 0.003 . 1 . . . . . 4 LEU HA . 27363 1
23 . 1 1 4 4 LEU HB2 H 1 1.001 0.004 . 2 . . . . . 4 LEU HB2 . 27363 1
24 . 1 1 4 4 LEU HB3 H 1 1.064 0.003 . 2 . . . . . 4 LEU HB3 . 27363 1
25 . 1 1 4 4 LEU HG H 1 0.490 0.003 . 1 . . . . . 4 LEU HG . 27363 1
26 . 1 1 4 4 LEU HD11 H 1 0.611 0.005 . 1 . . . . . 4 LEU QD1 . 27363 1
27 . 1 1 4 4 LEU HD12 H 1 0.611 0.005 . 1 . . . . . 4 LEU QD1 . 27363 1
28 . 1 1 4 4 LEU HD13 H 1 0.611 0.005 . 1 . . . . . 4 LEU QD1 . 27363 1
29 . 1 1 4 4 LEU HD21 H 1 -0.112 0.004 . 1 . . . . . 4 LEU QD2 . 27363 1
30 . 1 1 4 4 LEU HD22 H 1 -0.112 0.004 . 1 . . . . . 4 LEU QD2 . 27363 1
31 . 1 1 4 4 LEU HD23 H 1 -0.112 0.004 . 1 . . . . . 4 LEU QD2 . 27363 1
32 . 1 1 4 4 LEU CA C 13 53.070 0.030 . 1 . . . . . 4 LEU CA . 27363 1
33 . 1 1 4 4 LEU CB C 13 45.334 0.032 . 1 . . . . . 4 LEU CB . 27363 1
34 . 1 1 4 4 LEU CG C 13 27.150 0.029 . 1 . . . . . 4 LEU CG . 27363 1
35 . 1 1 4 4 LEU CD1 C 13 23.347 0.024 . 1 . . . . . 4 LEU CD1 . 27363 1
36 . 1 1 4 4 LEU CD2 C 13 24.446 0.028 . 1 . . . . . 4 LEU CD2 . 27363 1
37 . 1 1 4 4 LEU N N 15 123.667 0.000 . 1 . . . . . 4 LEU N . 27363 1
38 . 1 1 5 5 THR H H 1 8.366 0.003 . 1 . . . . . 5 THR HN . 27363 1
39 . 1 1 5 5 THR HA H 1 4.895 0.008 . 1 . . . . . 5 THR HA . 27363 1
40 . 1 1 5 5 THR HB H 1 3.829 0.003 . 1 . . . . . 5 THR HB . 27363 1
41 . 1 1 5 5 THR HG21 H 1 0.948 0.002 . 1 . . . . . 5 THR QG2 . 27363 1
42 . 1 1 5 5 THR HG22 H 1 0.948 0.002 . 1 . . . . . 5 THR QG2 . 27363 1
43 . 1 1 5 5 THR HG23 H 1 0.948 0.002 . 1 . . . . . 5 THR QG2 . 27363 1
44 . 1 1 5 5 THR CA C 13 61.774 0.029 . 1 . . . . . 5 THR CA . 27363 1
45 . 1 1 5 5 THR CB C 13 70.078 0.039 . 1 . . . . . 5 THR CB . 27363 1
46 . 1 1 5 5 THR CG2 C 13 21.179 0.159 . 1 . . . . . 5 THR CG2 . 27363 1
47 . 1 1 5 5 THR N N 15 117.203 0.000 . 1 . . . . . 5 THR N . 27363 1
48 . 1 1 6 6 PHE H H 1 9.485 0.004 . 1 . . . . . 6 PHE HN . 27363 1
49 . 1 1 6 6 PHE HA H 1 5.498 0.002 . 1 . . . . . 6 PHE HA . 27363 1
50 . 1 1 6 6 PHE HB2 H 1 3.359 0.005 . 2 . . . . . 6 PHE HB2 . 27363 1
51 . 1 1 6 6 PHE HB3 H 1 4.407 0.003 . 2 . . . . . 6 PHE HB3 . 27363 1
52 . 1 1 6 6 PHE HD2 H 1 7.522 0.002 . 3 . . . . . 6 PHE HD2 . 27363 1
53 . 1 1 6 6 PHE HE2 H 1 7.643 0.004 . 3 . . . . . 6 PHE HE2 . 27363 1
54 . 1 1 6 6 PHE HZ H 1 7.944 0.001 . 1 . . . . . 6 PHE HZ . 27363 1
55 . 1 1 6 6 PHE CA C 13 55.208 0.016 . 1 . . . . . 6 PHE CA . 27363 1
56 . 1 1 6 6 PHE CB C 13 39.871 0.042 . 1 . . . . . 6 PHE CB . 27363 1
57 . 1 1 6 6 PHE N N 15 129.414 0.000 . 1 . . . . . 6 PHE N . 27363 1
58 . 1 1 7 7 LYS H H 1 9.022 0.003 . 1 . . . . . 7 LYS HN . 27363 1
59 . 1 1 7 7 LYS HA H 1 4.453 0.005 . 1 . . . . . 7 LYS HA . 27363 1
60 . 1 1 7 7 LYS HB2 H 1 1.912 0.005 . 2 . . . . . 7 LYS HB2 . 27363 1
61 . 1 1 7 7 LYS HB3 H 1 1.822 0.004 . 2 . . . . . 7 LYS HB3 . 27363 1
62 . 1 1 7 7 LYS HG2 H 1 1.542 0.003 . 2 . . . . . 7 LYS HG2 . 27363 1
63 . 1 1 7 7 LYS HG3 H 1 1.636 0.007 . 2 . . . . . 7 LYS HG3 . 27363 1
64 . 1 1 7 7 LYS HD2 H 1 1.750 0.005 . 2 . . . . . 7 LYS HD2 . 27363 1
65 . 1 1 7 7 LYS HE2 H 1 3.118 0.001 . 2 . . . . . 7 LYS HE2 . 27363 1
66 . 1 1 7 7 LYS CA C 13 55.683 0.013 . 1 . . . . . 7 LYS CA . 27363 1
67 . 1 1 7 7 LYS CB C 13 31.670 0.042 . 1 . . . . . 7 LYS CB . 27363 1
68 . 1 1 7 7 LYS CG C 13 24.624 0.053 . 1 . . . . . 7 LYS CG . 27363 1
69 . 1 1 7 7 LYS CD C 13 28.384 0.017 . 1 . . . . . 7 LYS CD . 27363 1
70 . 1 1 7 7 LYS CE C 13 41.838 0.034 . 1 . . . . . 7 LYS CE . 27363 1
71 . 1 1 7 7 LYS N N 15 125.808 0.000 . 1 . . . . . 7 LYS N . 27363 1
72 . 1 1 8 8 ALA H H 1 8.312 0.005 . 1 . . . . . 8 ALA HN . 27363 1
73 . 1 1 8 8 ALA HA H 1 4.834 0.001 . 1 . . . . . 8 ALA HA . 27363 1
74 . 1 1 8 8 ALA HB1 H 1 0.886 0.003 . 1 . . . . . 8 ALA HB1 . 27363 1
75 . 1 1 8 8 ALA HB2 H 1 0.886 0.003 . 1 . . . . . 8 ALA HB2 . 27363 1
76 . 1 1 8 8 ALA HB3 H 1 0.886 0.003 . 1 . . . . . 8 ALA HB3 . 27363 1
77 . 1 1 8 8 ALA CA C 13 51.593 0.004 . 1 . . . . . 8 ALA CA . 27363 1
78 . 1 1 8 8 ALA CB C 13 20.601 0.002 . 1 . . . . . 8 ALA CB . 27363 1
79 . 1 1 8 8 ALA N N 15 124.584 0.000 . 1 . . . . . 8 ALA N . 27363 1
80 . 1 1 9 9 LYS H H 1 10.310 0.003 . 1 . . . . . 9 LYS HN . 27363 1
81 . 1 1 9 9 LYS HA H 1 4.001 0.002 . 1 . . . . . 9 LYS HA . 27363 1
82 . 1 1 9 9 LYS HB2 H 1 1.900 0.001 . 2 . . . . . 9 LYS HB2 . 27363 1
83 . 1 1 9 9 LYS HB3 H 1 1.950 0.005 . 2 . . . . . 9 LYS HB3 . 27363 1
84 . 1 1 9 9 LYS HG2 H 1 1.591 0.002 . 2 . . . . . 9 LYS HG2 . 27363 1
85 . 1 1 9 9 LYS HD2 H 1 1.609 0.002 . 2 . . . . . 9 LYS HD2 . 27363 1
86 . 1 1 9 9 LYS HD3 H 1 1.863 0.001 . 2 . . . . . 9 LYS HD3 . 27363 1
87 . 1 1 9 9 LYS HE2 H 1 3.181 0.004 . 2 . . . . . 9 LYS HE2 . 27363 1
88 . 1 1 9 9 LYS CA C 13 59.043 0.044 . 1 . . . . . 9 LYS CA . 27363 1
89 . 1 1 9 9 LYS CB C 13 32.038 0.024 . 1 . . . . . 9 LYS CB . 27363 1
90 . 1 1 9 9 LYS CG C 13 24.692 0.009 . 1 . . . . . 9 LYS CG . 27363 1
91 . 1 1 9 9 LYS CD C 13 29.323 0.026 . 1 . . . . . 9 LYS CD . 27363 1
92 . 1 1 9 9 LYS CE C 13 42.139 0.004 . 1 . . . . . 9 LYS CE . 27363 1
93 . 1 1 9 9 LYS N N 15 125.481 0.000 . 1 . . . . . 9 LYS N . 27363 1
94 . 1 1 10 10 ASN H H 1 9.008 0.003 . 1 . . . . . 10 ASN HN . 27363 1
95 . 1 1 10 10 ASN HA H 1 4.266 0.004 . 1 . . . . . 10 ASN HA . 27363 1
96 . 1 1 10 10 ASN HB2 H 1 2.000 0.004 . 2 . . . . . 10 ASN HB2 . 27363 1
97 . 1 1 10 10 ASN HB3 H 1 2.133 0.004 . 2 . . . . . 10 ASN HB3 . 27363 1
98 . 1 1 10 10 ASN HD21 H 1 5.576 0.002 . 2 . . . . . 10 ASN HD21 . 27363 1
99 . 1 1 10 10 ASN HD22 H 1 0.905 0.006 . 2 . . . . . 10 ASN HD22 . 27363 1
100 . 1 1 10 10 ASN CA C 13 52.577 0.012 . 1 . . . . . 10 ASN CA . 27363 1
101 . 1 1 10 10 ASN CB C 13 34.541 0.018 . 1 . . . . . 10 ASN CB . 27363 1
102 . 1 1 10 10 ASN N N 15 113.585 0.000 . 1 . . . . . 10 ASN N . 27363 1
103 . 1 1 10 10 ASN ND2 N 15 108.416 0.019 . 1 . . . . . 10 ASN ND2 . 27363 1
104 . 1 1 11 11 GLY H H 1 7.002 0.004 . 1 . . . . . 11 GLY HN . 27363 1
105 . 1 1 11 11 GLY HA2 H 1 3.085 0.002 . 2 . . . . . 11 GLY HA1 . 27363 1
106 . 1 1 11 11 GLY HA3 H 1 3.478 0.005 . 2 . . . . . 11 GLY HA2 . 27363 1
107 . 1 1 11 11 GLY CA C 13 44.379 0.001 . 1 . . . . . 11 GLY CA . 27363 1
108 . 1 1 11 11 GLY N N 15 110.370 0.000 . 1 . . . . . 11 GLY N . 27363 1
109 . 1 1 12 12 ASP H H 1 7.995 0.003 . 1 . . . . . 12 ASP HN . 27363 1
110 . 1 1 12 12 ASP HA H 1 4.438 0.001 . 1 . . . . . 12 ASP HA . 27363 1
111 . 1 1 12 12 ASP HB2 H 1 2.254 0.003 . 2 . . . . . 12 ASP HB2 . 27363 1
112 . 1 1 12 12 ASP HB3 H 1 2.449 0.002 . 2 . . . . . 12 ASP HB3 . 27363 1
113 . 1 1 12 12 ASP CA C 13 55.450 0.006 . 1 . . . . . 12 ASP CA . 27363 1
114 . 1 1 12 12 ASP CB C 13 40.957 0.030 . 1 . . . . . 12 ASP CB . 27363 1
115 . 1 1 12 12 ASP N N 15 129.154 0.000 . 1 . . . . . 12 ASP N . 27363 1
116 . 1 1 13 13 VAL H H 1 8.680 0.004 . 1 . . . . . 13 VAL HN . 27363 1
117 . 1 1 13 13 VAL HA H 1 4.337 0.003 . 1 . . . . . 13 VAL HA . 27363 1
118 . 1 1 13 13 VAL HB H 1 2.466 0.002 . 1 . . . . . 13 VAL HB . 27363 1
119 . 1 1 13 13 VAL HG11 H 1 1.697 0.003 . 1 . . . . . 13 VAL QG1 . 27363 1
120 . 1 1 13 13 VAL HG12 H 1 1.697 0.003 . 1 . . . . . 13 VAL QG1 . 27363 1
121 . 1 1 13 13 VAL HG13 H 1 1.697 0.003 . 1 . . . . . 13 VAL QG1 . 27363 1
122 . 1 1 13 13 VAL HG21 H 1 -0.827 0.003 . 1 . . . . . 13 VAL QG2 . 27363 1
123 . 1 1 13 13 VAL HG22 H 1 -0.827 0.003 . 1 . . . . . 13 VAL QG2 . 27363 1
124 . 1 1 13 13 VAL HG23 H 1 -0.827 0.003 . 1 . . . . . 13 VAL QG2 . 27363 1
125 . 1 1 13 13 VAL CA C 13 60.722 0.013 . 1 . . . . . 13 VAL CA . 27363 1
126 . 1 1 13 13 VAL CB C 13 34.852 0.018 . 1 . . . . . 13 VAL CB . 27363 1
127 . 1 1 13 13 VAL CG1 C 13 21.142 0.010 . 2 . . . . . 13 VAL CG1 . 27363 1
128 . 1 1 13 13 VAL CG2 C 13 18.458 0.015 . 2 . . . . . 13 VAL CG2 . 27363 1
129 . 1 1 13 13 VAL N N 15 120.887 0.000 . 1 . . . . . 13 VAL N . 27363 1
130 . 1 1 14 14 LYS H H 1 8.912 0.003 . 1 . . . . . 14 LYS HN . 27363 1
131 . 1 1 14 14 LYS HA H 1 4.711 0.002 . 1 . . . . . 14 LYS HA . 27363 1
132 . 1 1 14 14 LYS HB2 H 1 1.815 0.005 . 2 . . . . . 14 LYS HB2 . 27363 1
133 . 1 1 14 14 LYS HG2 H 1 1.360 0.009 . 2 . . . . . 14 LYS HG2 . 27363 1
134 . 1 1 14 14 LYS HG3 H 1 1.262 0.001 . 2 . . . . . 14 LYS HG3 . 27363 1
135 . 1 1 14 14 LYS HD2 H 1 1.616 0.001 . 2 . . . . . 14 LYS HD2 . 27363 1
136 . 1 1 14 14 LYS HD3 H 1 1.565 0.000 . 2 . . . . . 14 LYS HD3 . 27363 1
137 . 1 1 14 14 LYS HE2 H 1 2.872 0.003 . 2 . . . . . 14 LYS HE2 . 27363 1
138 . 1 1 14 14 LYS CA C 13 55.857 0.006 . 1 . . . . . 14 LYS CA . 27363 1
139 . 1 1 14 14 LYS CB C 13 31.906 0.055 . 1 . . . . . 14 LYS CB . 27363 1
140 . 1 1 14 14 LYS CG C 13 24.700 0.008 . 1 . . . . . 14 LYS CG . 27363 1
141 . 1 1 14 14 LYS CD C 13 28.699 0.008 . 1 . . . . . 14 LYS CD . 27363 1
142 . 1 1 14 14 LYS CE C 13 41.863 0.043 . 1 . . . . . 14 LYS CE . 27363 1
143 . 1 1 14 14 LYS N N 15 128.887 0.000 . 1 . . . . . 14 LYS N . 27363 1
144 . 1 1 15 15 PHE H H 1 9.252 0.004 . 1 . . . . . 15 PHE HN . 27363 1
145 . 1 1 15 15 PHE HA H 1 5.695 0.003 . 1 . . . . . 15 PHE HA . 27363 1
146 . 1 1 15 15 PHE HB2 H 1 2.796 0.001 . 2 . . . . . 15 PHE HB2 . 27363 1
147 . 1 1 15 15 PHE HB3 H 1 3.514 0.001 . 2 . . . . . 15 PHE HB3 . 27363 1
148 . 1 1 15 15 PHE HD1 H 1 6.405 0.002 . 3 . . . . . 15 PHE HD1 . 27363 1
149 . 1 1 15 15 PHE HD2 H 1 6.457 0.002 . 3 . . . . . 15 PHE HD2 . 27363 1
150 . 1 1 15 15 PHE HE1 H 1 5.752 0.001 . 3 . . . . . 15 PHE HE1 . 27363 1
151 . 1 1 15 15 PHE HE2 H 1 6.173 0.002 . 3 . . . . . 15 PHE HE2 . 27363 1
152 . 1 1 15 15 PHE HZ H 1 2.210 0.002 . 1 . . . . . 15 PHE HZ . 27363 1
153 . 1 1 15 15 PHE CA C 13 51.622 0.020 . 1 . . . . . 15 PHE CA . 27363 1
154 . 1 1 15 15 PHE CB C 13 43.166 0.004 . 1 . . . . . 15 PHE CB . 27363 1
155 . 1 1 15 15 PHE N N 15 125.818 0.000 . 1 . . . . . 15 PHE N . 27363 1
156 . 1 1 16 16 PRO HA H 1 4.137 0.003 . 1 . . . . . 16 PRO HA . 27363 1
157 . 1 1 16 16 PRO HB2 H 1 1.602 0.001 . 2 . . . . . 16 PRO HB2 . 27363 1
158 . 1 1 16 16 PRO HB3 H 1 1.770 0.006 . 2 . . . . . 16 PRO HB3 . 27363 1
159 . 1 1 16 16 PRO HG2 H 1 0.665 0.004 . 2 . . . . . 16 PRO HG2 . 27363 1
160 . 1 1 16 16 PRO HG3 H 1 1.984 0.005 . 2 . . . . . 16 PRO HG3 . 27363 1
161 . 1 1 16 16 PRO HD2 H 1 2.863 0.004 . 2 . . . . . 16 PRO HD2 . 27363 1
162 . 1 1 16 16 PRO HD3 H 1 4.271 0.003 . 2 . . . . . 16 PRO HD3 . 27363 1
163 . 1 1 16 16 PRO CA C 13 60.859 0.012 . 1 . . . . . 16 PRO CA . 27363 1
164 . 1 1 16 16 PRO CB C 13 28.142 0.015 . 1 . . . . . 16 PRO CB . 27363 1
165 . 1 1 16 16 PRO CG C 13 26.564 0.018 . 1 . . . . . 16 PRO CG . 27363 1
166 . 1 1 16 16 PRO CD C 13 50.852 0.038 . 1 . . . . . 16 PRO CD . 27363 1
167 . 1 1 17 17 HIS H H 1 6.458 0.004 . 1 . . . . . 17 HIS HN . 27363 1
168 . 1 1 17 17 HIS HA H 1 1.060 0.003 . 1 . . . . . 17 HIS HA . 27363 1
169 . 1 1 17 17 HIS HB2 H 1 0.641 0.005 . 2 . . . . . 17 HIS HB2 . 27363 1
170 . 1 1 17 17 HIS HB3 H 1 1.151 0.004 . 2 . . . . . 17 HIS HB3 . 27363 1
171 . 1 1 17 17 HIS HD1 H 1 8.651 0.005 . 1 . . . . . 17 HIS HD1 . 27363 1
172 . 1 1 17 17 HIS HD2 H 1 0.840 0.000 . 1 . . . . . 17 HIS HD2 . 27363 1
173 . 1 1 17 17 HIS HE1 H 1 1.357 0.001 . 1 . . . . . 17 HIS HE1 . 27363 1
174 . 1 1 17 17 HIS CA C 13 56.990 0.004 . 1 . . . . . 17 HIS CA . 27363 1
175 . 1 1 17 17 HIS CB C 13 28.402 0.020 . 1 . . . . . 17 HIS CB . 27363 1
176 . 1 1 17 17 HIS N N 15 132.696 0.000 . 1 . . . . . 17 HIS N . 27363 1
177 . 1 1 17 17 HIS ND1 N 15 166.154 0.000 . 1 . . . . . 17 HIS ND1 . 27363 1
178 . 1 1 18 18 LYS H H 1 7.342 0.003 . 1 . . . . . 18 LYS HN . 27363 1
179 . 1 1 18 18 LYS HA H 1 2.703 0.002 . 1 . . . . . 18 LYS HA . 27363 1
180 . 1 1 18 18 LYS HB2 H 1 0.977 0.003 . 2 . . . . . 18 LYS HB2 . 27363 1
181 . 1 1 18 18 LYS HB3 H 1 1.196 0.008 . 2 . . . . . 18 LYS HB3 . 27363 1
182 . 1 1 18 18 LYS HG2 H 1 0.740 0.001 . 2 . . . . . 18 LYS HG2 . 27363 1
183 . 1 1 18 18 LYS HD2 H 1 1.075 0.003 . 2 . . . . . 18 LYS HD2 . 27363 1
184 . 1 1 18 18 LYS HD3 H 1 1.167 0.003 . 2 . . . . . 18 LYS HD3 . 27363 1
185 . 1 1 18 18 LYS HE2 H 1 2.522 0.002 . 2 . . . . . 18 LYS HE2 . 27363 1
186 . 1 1 18 18 LYS CA C 13 58.364 0.005 . 1 . . . . . 18 LYS CA . 27363 1
187 . 1 1 18 18 LYS CB C 13 30.611 0.009 . 1 . . . . . 18 LYS CB . 27363 1
188 . 1 1 18 18 LYS CG C 13 23.971 0.007 . 1 . . . . . 18 LYS CG . 27363 1
189 . 1 1 18 18 LYS CD C 13 28.231 0.002 . 1 . . . . . 18 LYS CD . 27363 1
190 . 1 1 18 18 LYS CE C 13 41.765 0.007 . 1 . . . . . 18 LYS CE . 27363 1
191 . 1 1 18 18 LYS N N 15 119.068 0.000 . 1 . . . . . 18 LYS N . 27363 1
192 . 1 1 19 19 LYS H H 1 7.204 0.003 . 1 . . . . . 19 LYS HN . 27363 1
193 . 1 1 19 19 LYS HA H 1 3.447 0.001 . 1 . . . . . 19 LYS HA . 27363 1
194 . 1 1 19 19 LYS HB2 H 1 0.869 0.008 . 2 . . . . . 19 LYS HB2 . 27363 1
195 . 1 1 19 19 LYS HB3 H 1 1.218 0.005 . 2 . . . . . 19 LYS HB3 . 27363 1
196 . 1 1 19 19 LYS HG2 H 1 0.515 0.002 . 2 . . . . . 19 LYS HG2 . 27363 1
197 . 1 1 19 19 LYS HG3 H 1 0.891 0.002 . 2 . . . . . 19 LYS HG3 . 27363 1
198 . 1 1 19 19 LYS HD2 H 1 1.280 0.005 . 2 . . . . . 19 LYS HD2 . 27363 1
199 . 1 1 19 19 LYS HE2 H 1 2.700 0.002 . 2 . . . . . 19 LYS HE2 . 27363 1
200 . 1 1 19 19 LYS CA C 13 58.570 0.013 . 1 . . . . . 19 LYS CA . 27363 1
201 . 1 1 19 19 LYS CB C 13 31.077 0.010 . 1 . . . . . 19 LYS CB . 27363 1
202 . 1 1 19 19 LYS CG C 13 23.980 0.017 . 1 . . . . . 19 LYS CG . 27363 1
203 . 1 1 19 19 LYS CD C 13 28.918 0.004 . 1 . . . . . 19 LYS CD . 27363 1
204 . 1 1 19 19 LYS CE C 13 41.826 0.006 . 1 . . . . . 19 LYS CE . 27363 1
205 . 1 1 19 19 LYS N N 15 118.260 0.000 . 1 . . . . . 19 LYS N . 27363 1
206 . 1 1 20 20 HIS H H 1 6.227 0.004 . 1 . . . . . 20 HIS HN . 27363 1
207 . 1 1 20 20 HIS HA H 1 2.457 0.001 . 1 . . . . . 20 HIS HA . 27363 1
208 . 1 1 20 20 HIS HB2 H 1 1.118 0.004 . 2 . . . . . 20 HIS HB2 . 27363 1
209 . 1 1 20 20 HIS HB3 H 1 1.543 0.016 . 2 . . . . . 20 HIS HB3 . 27363 1
210 . 1 1 20 20 HIS HD1 H 1 7.962 0.004 . 1 . . . . . 20 HIS HD1 . 27363 1
211 . 1 1 20 20 HIS HD2 H 1 1.166 0.030 . 1 . . . . . 20 HIS HD2 . 27363 1
212 . 1 1 20 20 HIS HE1 H 1 1.303 0.001 . 1 . . . . . 20 HIS HE1 . 27363 1
213 . 1 1 20 20 HIS CA C 13 60.832 0.033 . 1 . . . . . 20 HIS CA . 27363 1
214 . 1 1 20 20 HIS CB C 13 26.520 0.030 . 1 . . . . . 20 HIS CB . 27363 1
215 . 1 1 20 20 HIS N N 15 113.997 0.000 . 1 . . . . . 20 HIS N . 27363 1
216 . 1 1 20 20 HIS ND1 N 15 162.709 0.000 . 1 . . . . . 20 HIS ND1 . 27363 1
217 . 1 1 21 21 GLN H H 1 7.338 0.003 . 1 . . . . . 21 GLN HN . 27363 1
218 . 1 1 21 21 GLN HA H 1 3.893 0.004 . 1 . . . . . 21 GLN HA . 27363 1
219 . 1 1 21 21 GLN HB2 H 1 1.506 0.002 . 2 . . . . . 21 GLN HB2 . 27363 1
220 . 1 1 21 21 GLN HB3 H 1 1.850 0.004 . 2 . . . . . 21 GLN HB3 . 27363 1
221 . 1 1 21 21 GLN HG2 H 1 0.304 0.003 . 2 . . . . . 21 GLN HG2 . 27363 1
222 . 1 1 21 21 GLN HG3 H 1 1.382 0.003 . 2 . . . . . 21 GLN HG3 . 27363 1
223 . 1 1 21 21 GLN HE21 H 1 4.727 0.001 . 2 . . . . . 21 GLN HE21 . 27363 1
224 . 1 1 21 21 GLN HE22 H 1 1.025 0.004 . 2 . . . . . 21 GLN HE22 . 27363 1
225 . 1 1 21 21 GLN CA C 13 59.432 0.003 . 1 . . . . . 21 GLN CA . 27363 1
226 . 1 1 21 21 GLN CB C 13 26.413 0.007 . 1 . . . . . 21 GLN CB . 27363 1
227 . 1 1 21 21 GLN CG C 13 32.077 0.005 . 1 . . . . . 21 GLN CG . 27363 1
228 . 1 1 21 21 GLN N N 15 119.189 0.000 . 1 . . . . . 21 GLN N . 27363 1
229 . 1 1 21 21 GLN NE2 N 15 105.042 0.000 . 1 . . . . . 21 GLN NE2 . 27363 1
230 . 1 1 22 22 GLN H H 1 7.071 0.003 . 1 . . . . . 22 GLN HN . 27363 1
231 . 1 1 22 22 GLN HA H 1 3.959 0.004 . 1 . . . . . 22 GLN HA . 27363 1
232 . 1 1 22 22 GLN HB2 H 1 1.921 0.005 . 2 . . . . . 22 GLN HB2 . 27363 1
233 . 1 1 22 22 GLN HB3 H 1 1.996 0.006 . 2 . . . . . 22 GLN HB3 . 27363 1
234 . 1 1 22 22 GLN HG2 H 1 2.132 0.001 . 2 . . . . . 22 GLN HG2 . 27363 1
235 . 1 1 22 22 GLN HG3 H 1 2.248 0.005 . 2 . . . . . 22 GLN HG3 . 27363 1
236 . 1 1 22 22 GLN HE21 H 1 7.251 0.004 . 2 . . . . . 22 GLN HE21 . 27363 1
237 . 1 1 22 22 GLN HE22 H 1 6.667 0.004 . 2 . . . . . 22 GLN HE22 . 27363 1
238 . 1 1 22 22 GLN CA C 13 58.188 0.003 . 1 . . . . . 22 GLN CA . 27363 1
239 . 1 1 22 22 GLN CB C 13 28.542 0.004 . 1 . . . . . 22 GLN CB . 27363 1
240 . 1 1 22 22 GLN CG C 13 33.647 0.007 . 1 . . . . . 22 GLN CG . 27363 1
241 . 1 1 22 22 GLN N N 15 116.569 0.000 . 1 . . . . . 22 GLN N . 27363 1
242 . 1 1 22 22 GLN NE2 N 15 111.239 0.005 . 1 . . . . . 22 GLN NE2 . 27363 1
243 . 1 1 23 23 VAL H H 1 8.067 0.003 . 1 . . . . . 23 VAL HN . 27363 1
244 . 1 1 23 23 VAL HA H 1 3.804 0.001 . 1 . . . . . 23 VAL HA . 27363 1
245 . 1 1 23 23 VAL HB H 1 1.593 0.003 . 1 . . . . . 23 VAL HB . 27363 1
246 . 1 1 23 23 VAL HG11 H 1 1.003 0.002 . 1 . . . . . 23 VAL QG1 . 27363 1
247 . 1 1 23 23 VAL HG12 H 1 1.003 0.002 . 1 . . . . . 23 VAL QG1 . 27363 1
248 . 1 1 23 23 VAL HG13 H 1 1.003 0.002 . 1 . . . . . 23 VAL QG1 . 27363 1
249 . 1 1 23 23 VAL HG21 H 1 0.726 0.002 . 1 . . . . . 23 VAL QG2 . 27363 1
250 . 1 1 23 23 VAL HG22 H 1 0.726 0.002 . 1 . . . . . 23 VAL QG2 . 27363 1
251 . 1 1 23 23 VAL HG23 H 1 0.726 0.002 . 1 . . . . . 23 VAL QG2 . 27363 1
252 . 1 1 23 23 VAL CA C 13 65.243 0.009 . 1 . . . . . 23 VAL CA . 27363 1
253 . 1 1 23 23 VAL CB C 13 32.834 0.008 . 1 . . . . . 23 VAL CB . 27363 1
254 . 1 1 23 23 VAL CG1 C 13 21.223 0.004 . 2 . . . . . 23 VAL CG1 . 27363 1
255 . 1 1 23 23 VAL CG2 C 13 21.967 0.005 . 2 . . . . . 23 VAL CG2 . 27363 1
256 . 1 1 23 23 VAL N N 15 117.778 0.000 . 1 . . . . . 23 VAL N . 27363 1
257 . 1 1 24 24 VAL H H 1 8.720 0.003 . 1 . . . . . 24 VAL HN . 27363 1
258 . 1 1 24 24 VAL HA H 1 4.179 0.001 . 1 . . . . . 24 VAL HA . 27363 1
259 . 1 1 24 24 VAL HB H 1 2.551 0.001 . 1 . . . . . 24 VAL HB . 27363 1
260 . 1 1 24 24 VAL HG11 H 1 1.618 0.001 . 1 . . . . . 24 VAL QG1 . 27363 1
261 . 1 1 24 24 VAL HG12 H 1 1.618 0.001 . 1 . . . . . 24 VAL QG1 . 27363 1
262 . 1 1 24 24 VAL HG13 H 1 1.618 0.001 . 1 . . . . . 24 VAL QG1 . 27363 1
263 . 1 1 24 24 VAL HG21 H 1 1.281 0.004 . 1 . . . . . 24 VAL QG2 . 27363 1
264 . 1 1 24 24 VAL HG22 H 1 1.281 0.004 . 1 . . . . . 24 VAL QG2 . 27363 1
265 . 1 1 24 24 VAL HG23 H 1 1.281 0.004 . 1 . . . . . 24 VAL QG2 . 27363 1
266 . 1 1 24 24 VAL CA C 13 65.386 0.004 . 1 . . . . . 24 VAL CA . 27363 1
267 . 1 1 24 24 VAL CB C 13 31.938 0.009 . 1 . . . . . 24 VAL CB . 27363 1
268 . 1 1 24 24 VAL CG1 C 13 22.820 0.013 . 2 . . . . . 24 VAL CG1 . 27363 1
269 . 1 1 24 24 VAL CG2 C 13 23.663 0.033 . 2 . . . . . 24 VAL CG2 . 27363 1
270 . 1 1 24 24 VAL N N 15 120.172 0.000 . 1 . . . . . 24 VAL N . 27363 1
271 . 1 1 25 25 GLY H H 1 7.260 0.003 . 1 . . . . . 25 GLY HN . 27363 1
272 . 1 1 25 25 GLY HA2 H 1 4.037 0.002 . 2 . . . . . 25 GLY HA1 . 27363 1
273 . 1 1 25 25 GLY HA3 H 1 4.238 0.003 . 2 . . . . . 25 GLY HA2 . 27363 1
274 . 1 1 25 25 GLY CA C 13 47.251 0.052 . 1 . . . . . 25 GLY CA . 27363 1
275 . 1 1 25 25 GLY N N 15 105.758 0.000 . 1 . . . . . 25 GLY N . 27363 1
276 . 1 1 26 26 ASN H H 1 7.693 0.004 . 1 . . . . . 26 ASN HN . 27363 1
277 . 1 1 26 26 ASN HA H 1 5.155 0.003 . 1 . . . . . 26 ASN HA . 27363 1
278 . 1 1 26 26 ASN HB2 H 1 3.047 0.006 . 2 . . . . . 26 ASN HB2 . 27363 1
279 . 1 1 26 26 ASN HB3 H 1 3.195 0.006 . 2 . . . . . 26 ASN HB3 . 27363 1
280 . 1 1 26 26 ASN HD21 H 1 7.866 0.004 . 2 . . . . . 26 ASN HD21 . 27363 1
281 . 1 1 26 26 ASN HD22 H 1 7.036 0.004 . 2 . . . . . 26 ASN HD22 . 27363 1
282 . 1 1 26 26 ASN CA C 13 52.946 0.007 . 1 . . . . . 26 ASN CA . 27363 1
283 . 1 1 26 26 ASN CB C 13 39.524 0.006 . 1 . . . . . 26 ASN CB . 27363 1
284 . 1 1 26 26 ASN N N 15 116.871 0.000 . 1 . . . . . 26 ASN N . 27363 1
285 . 1 1 26 26 ASN ND2 N 15 111.739 0.008 . 1 . . . . . 26 ASN ND2 . 27363 1
286 . 1 1 27 27 CYS H H 1 8.967 0.004 . 1 . . . . . 27 CYS HN . 27363 1
287 . 1 1 27 27 CYS HA H 1 5.217 0.003 . 1 . . . . . 27 CYS HA . 27363 1
288 . 1 1 27 27 CYS HB2 H 1 2.488 0.005 . 2 . . . . . 27 CYS HB2 . 27363 1
289 . 1 1 27 27 CYS HB3 H 1 2.599 0.007 . 2 . . . . . 27 CYS HB3 . 27363 1
290 . 1 1 27 27 CYS CA C 13 57.213 0.008 . 1 . . . . . 27 CYS CA . 27363 1
291 . 1 1 27 27 CYS CB C 13 33.826 0.168 . 1 . . . . . 27 CYS CB . 27363 1
292 . 1 1 27 27 CYS N N 15 122.592 0.000 . 1 . . . . . 27 CYS N . 27363 1
293 . 1 1 28 28 LYS H H 1 7.890 0.003 . 1 . . . . . 28 LYS HN . 27363 1
294 . 1 1 28 28 LYS HA H 1 3.662 0.002 . 1 . . . . . 28 LYS HA . 27363 1
295 . 1 1 28 28 LYS HB2 H 1 1.737 0.003 . 2 . . . . . 28 LYS HB2 . 27363 1
296 . 1 1 28 28 LYS HG2 H 1 1.329 0.000 . 2 . . . . . 28 LYS HG2 . 27363 1
297 . 1 1 28 28 LYS HG3 H 1 1.398 0.002 . 2 . . . . . 28 LYS HG3 . 27363 1
298 . 1 1 28 28 LYS HD2 H 1 1.615 0.005 . 2 . . . . . 28 LYS HD2 . 27363 1
299 . 1 1 28 28 LYS HE2 H 1 2.918 0.002 . 2 . . . . . 28 LYS HE2 . 27363 1
300 . 1 1 28 28 LYS CA C 13 57.006 0.016 . 1 . . . . . 28 LYS CA . 27363 1
301 . 1 1 28 28 LYS CB C 13 32.023 0.004 . 1 . . . . . 28 LYS CB . 27363 1
302 . 1 1 28 28 LYS CG C 13 25.160 0.002 . 1 . . . . . 28 LYS CG . 27363 1
303 . 1 1 28 28 LYS CD C 13 28.987 0.005 . 1 . . . . . 28 LYS CD . 27363 1
304 . 1 1 28 28 LYS CE C 13 42.011 0.005 . 1 . . . . . 28 LYS CE . 27363 1
305 . 1 1 28 28 LYS N N 15 114.918 0.000 . 1 . . . . . 28 LYS N . 27363 1
306 . 1 1 29 29 LYS H H 1 7.486 0.003 . 1 . . . . . 29 LYS HN . 27363 1
307 . 1 1 29 29 LYS HA H 1 4.136 0.001 . 1 . . . . . 29 LYS HA . 27363 1
308 . 1 1 29 29 LYS HB2 H 1 2.241 0.003 . 2 . . . . . 29 LYS HB2 . 27363 1
309 . 1 1 29 29 LYS HG2 H 1 1.881 0.003 . 2 . . . . . 29 LYS HG2 . 27363 1
310 . 1 1 29 29 LYS HD2 H 1 2.002 0.000 . 2 . . . . . 29 LYS HD2 . 27363 1
311 . 1 1 29 29 LYS HD3 H 1 2.073 0.005 . 2 . . . . . 29 LYS HD3 . 27363 1
312 . 1 1 29 29 LYS HE2 H 1 3.346 0.000 . 2 . . . . . 29 LYS HE2 . 27363 1
313 . 1 1 29 29 LYS CA C 13 58.012 0.017 . 1 . . . . . 29 LYS CA . 27363 1
314 . 1 1 29 29 LYS CB C 13 32.124 0.019 . 1 . . . . . 29 LYS CB . 27363 1
315 . 1 1 29 29 LYS CG C 13 25.349 0.002 . 1 . . . . . 29 LYS CG . 27363 1
316 . 1 1 29 29 LYS CD C 13 28.514 0.012 . 1 . . . . . 29 LYS CD . 27363 1
317 . 1 1 29 29 LYS CE C 13 42.674 0.005 . 1 . . . . . 29 LYS CE . 27363 1
318 . 1 1 29 29 LYS N N 15 117.611 0.000 . 1 . . . . . 29 LYS N . 27363 1
319 . 1 1 31 31 HIS H H 1 7.112 0.002 . 1 . . . . . 31 HIS HN . 27363 1
320 . 1 1 31 31 HIS HA H 1 3.137 0.002 . 1 . . . . . 31 HIS HA . 27363 1
321 . 1 1 31 31 HIS HB2 H 1 0.889 0.004 . 2 . . . . . 31 HIS HB2 . 27363 1
322 . 1 1 31 31 HIS HB3 H 1 0.995 0.004 . 2 . . . . . 31 HIS HB3 . 27363 1
323 . 1 1 31 31 HIS HD1 H 1 8.538 0.003 . 1 . . . . . 31 HIS HD1 . 27363 1
324 . 1 1 31 31 HIS HD2 H 1 0.605 0.000 . 1 . . . . . 31 HIS HD2 . 27363 1
325 . 1 1 31 31 HIS HE1 H 1 1.431 0.001 . 1 . . . . . 31 HIS HE1 . 27363 1
326 . 1 1 31 31 HIS CA C 13 52.125 0.017 . 1 . . . . . 31 HIS CA . 27363 1
327 . 1 1 31 31 HIS CB C 13 25.205 0.031 . 1 . . . . . 31 HIS CB . 27363 1
328 . 1 1 31 31 HIS N N 15 116.861 0.000 . 1 . . . . . 31 HIS N . 27363 1
329 . 1 1 31 31 HIS ND1 N 15 163.937 0.000 . 1 . . . . . 31 HIS ND1 . 27363 1
330 . 1 1 32 32 GLU H H 1 8.242 0.003 . 1 . . . . . 32 GLU HN . 27363 1
331 . 1 1 32 32 GLU HA H 1 3.793 0.003 . 1 . . . . . 32 GLU HA . 27363 1
332 . 1 1 32 32 GLU HB2 H 1 1.824 0.002 . 2 . . . . . 32 GLU HB2 . 27363 1
333 . 1 1 32 32 GLU HB3 H 1 1.926 0.006 . 2 . . . . . 32 GLU HB3 . 27363 1
334 . 1 1 32 32 GLU HG2 H 1 2.145 0.004 . 2 . . . . . 32 GLU HG2 . 27363 1
335 . 1 1 32 32 GLU CA C 13 59.787 0.008 . 1 . . . . . 32 GLU CA . 27363 1
336 . 1 1 32 32 GLU CB C 13 29.920 0.001 . 1 . . . . . 32 GLU CB . 27363 1
337 . 1 1 32 32 GLU CG C 13 36.209 0.001 . 1 . . . . . 32 GLU CG . 27363 1
338 . 1 1 32 32 GLU N N 15 125.617 0.000 . 1 . . . . . 32 GLU N . 27363 1
339 . 1 1 33 33 LYS H H 1 8.238 0.002 . 1 . . . . . 33 LYS HN . 27363 1
340 . 1 1 33 33 LYS HA H 1 4.285 0.008 . 1 . . . . . 33 LYS HA . 27363 1
341 . 1 1 33 33 LYS HB2 H 1 1.434 0.003 . 2 . . . . . 33 LYS HB2 . 27363 1
342 . 1 1 33 33 LYS HB3 H 1 1.888 0.005 . 2 . . . . . 33 LYS HB3 . 27363 1
343 . 1 1 33 33 LYS HG2 H 1 1.315 0.003 . 2 . . . . . 33 LYS HG2 . 27363 1
344 . 1 1 33 33 LYS HG3 H 1 1.187 0.001 . 2 . . . . . 33 LYS HG3 . 27363 1
345 . 1 1 33 33 LYS HD2 H 1 1.537 0.001 . 2 . . . . . 33 LYS HD2 . 27363 1
346 . 1 1 33 33 LYS HE2 H 1 2.881 0.000 . 2 . . . . . 33 LYS HE2 . 27363 1
347 . 1 1 33 33 LYS CA C 13 54.931 0.009 . 1 . . . . . 33 LYS CA . 27363 1
348 . 1 1 33 33 LYS CB C 13 31.547 0.018 . 1 . . . . . 33 LYS CB . 27363 1
349 . 1 1 33 33 LYS CG C 13 25.048 0.009 . 1 . . . . . 33 LYS CG . 27363 1
350 . 1 1 33 33 LYS CD C 13 28.930 0.005 . 1 . . . . . 33 LYS CD . 27363 1
351 . 1 1 33 33 LYS CE C 13 42.328 0.002 . 1 . . . . . 33 LYS CE . 27363 1
352 . 1 1 33 33 LYS N N 15 115.329 0.000 . 1 . . . . . 33 LYS N . 27363 1
353 . 1 1 34 34 GLY H H 1 6.665 0.004 . 1 . . . . . 34 GLY HN . 27363 1
354 . 1 1 34 34 GLY HA2 H 1 3.392 0.003 . 2 . . . . . 34 GLY HA1 . 27363 1
355 . 1 1 34 34 GLY HA3 H 1 3.995 0.001 . 2 . . . . . 34 GLY HA2 . 27363 1
356 . 1 1 34 34 GLY CA C 13 43.176 0.041 . 1 . . . . . 34 GLY CA . 27363 1
357 . 1 1 34 34 GLY N N 15 107.279 0.000 . 1 . . . . . 34 GLY N . 27363 1
358 . 1 1 35 35 PRO HA H 1 0.679 0.001 . 1 . . . . . 35 PRO HA . 27363 1
359 . 1 1 35 35 PRO HB2 H 1 1.629 0.003 . 2 . . . . . 35 PRO HB2 . 27363 1
360 . 1 1 35 35 PRO HB3 H 1 1.740 0.007 . 2 . . . . . 35 PRO HB3 . 27363 1
361 . 1 1 35 35 PRO HG2 H 1 1.167 0.003 . 2 . . . . . 35 PRO HG2 . 27363 1
362 . 1 1 35 35 PRO HG3 H 1 2.075 0.003 . 2 . . . . . 35 PRO HG3 . 27363 1
363 . 1 1 35 35 PRO HD2 H 1 3.145 0.002 . 2 . . . . . 35 PRO HD2 . 27363 1
364 . 1 1 35 35 PRO HD3 H 1 3.218 0.007 . 2 . . . . . 35 PRO HD3 . 27363 1
365 . 1 1 35 35 PRO CA C 13 62.833 0.013 . 1 . . . . . 35 PRO CA . 27363 1
366 . 1 1 35 35 PRO CB C 13 32.685 0.008 . 1 . . . . . 35 PRO CB . 27363 1
367 . 1 1 35 35 PRO CG C 13 27.458 0.008 . 1 . . . . . 35 PRO CG . 27363 1
368 . 1 1 35 35 PRO CD C 13 49.743 0.029 . 1 . . . . . 35 PRO CD . 27363 1
369 . 1 1 36 36 GLY H H 1 3.820 0.005 . 1 . . . . . 36 GLY HN . 27363 1
370 . 1 1 36 36 GLY HA2 H 1 3.378 0.002 . 2 . . . . . 36 GLY HA1 . 27363 1
371 . 1 1 36 36 GLY HA3 H 1 4.046 0.005 . 2 . . . . . 36 GLY HA2 . 27363 1
372 . 1 1 36 36 GLY CA C 13 43.549 0.001 . 1 . . . . . 36 GLY CA . 27363 1
373 . 1 1 36 36 GLY N N 15 109.188 0.000 . 1 . . . . . 36 GLY N . 27363 1
374 . 1 1 37 37 LYS H H 1 7.945 0.002 . 1 . . . . . 37 LYS HN . 27363 1
375 . 1 1 37 37 LYS HA H 1 4.028 0.003 . 1 . . . . . 37 LYS HA . 27363 1
376 . 1 1 37 37 LYS HB2 H 1 1.659 0.008 . 2 . . . . . 37 LYS HB2 . 27363 1
377 . 1 1 37 37 LYS HB3 H 1 1.729 0.003 . 2 . . . . . 37 LYS HB3 . 27363 1
378 . 1 1 37 37 LYS HG2 H 1 1.639 0.004 . 2 . . . . . 37 LYS HG2 . 27363 1
379 . 1 1 37 37 LYS HD2 H 1 1.883 0.006 . 2 . . . . . 37 LYS HD2 . 27363 1
380 . 1 1 37 37 LYS HE2 H 1 3.211 0.002 . 2 . . . . . 37 LYS HE2 . 27363 1
381 . 1 1 37 37 LYS HE3 H 1 3.273 0.001 . 2 . . . . . 37 LYS HE3 . 27363 1
382 . 1 1 37 37 LYS CA C 13 56.391 0.026 . 1 . . . . . 37 LYS CA . 27363 1
383 . 1 1 37 37 LYS CB C 13 32.042 0.005 . 1 . . . . . 37 LYS CB . 27363 1
384 . 1 1 37 37 LYS CG C 13 24.745 0.010 . 1 . . . . . 37 LYS CG . 27363 1
385 . 1 1 37 37 LYS CD C 13 28.105 0.010 . 1 . . . . . 37 LYS CD . 27363 1
386 . 1 1 37 37 LYS CE C 13 42.200 0.003 . 1 . . . . . 37 LYS CE . 27363 1
387 . 1 1 37 37 LYS N N 15 116.778 0.000 . 1 . . . . . 37 LYS N . 27363 1
388 . 1 1 38 38 ILE H H 1 10.128 0.003 . 1 . . . . . 38 ILE HN . 27363 1
389 . 1 1 38 38 ILE HA H 1 3.500 0.003 . 1 . . . . . 38 ILE HA . 27363 1
390 . 1 1 38 38 ILE HB H 1 1.054 0.005 . 1 . . . . . 38 ILE HB . 27363 1
391 . 1 1 38 38 ILE HG12 H 1 -0.363 0.007 . 2 . . . . . 38 ILE HG12 . 27363 1
392 . 1 1 38 38 ILE HG13 H 1 0.466 0.004 . 2 . . . . . 38 ILE HG13 . 27363 1
393 . 1 1 38 38 ILE HG21 H 1 -0.041 0.003 . 1 . . . . . 38 ILE QG2 . 27363 1
394 . 1 1 38 38 ILE HG22 H 1 -0.041 0.003 . 1 . . . . . 38 ILE QG2 . 27363 1
395 . 1 1 38 38 ILE HG23 H 1 -0.041 0.003 . 1 . . . . . 38 ILE QG2 . 27363 1
396 . 1 1 38 38 ILE HD11 H 1 -0.939 0.004 . 1 . . . . . 38 ILE QD1 . 27363 1
397 . 1 1 38 38 ILE HD12 H 1 -0.939 0.004 . 1 . . . . . 38 ILE QD1 . 27363 1
398 . 1 1 38 38 ILE HD13 H 1 -0.939 0.004 . 1 . . . . . 38 ILE QD1 . 27363 1
399 . 1 1 38 38 ILE CA C 13 61.049 0.035 . 1 . . . . . 38 ILE CA . 27363 1
400 . 1 1 38 38 ILE CB C 13 39.605 0.005 . 1 . . . . . 38 ILE CB . 27363 1
401 . 1 1 38 38 ILE CG1 C 13 27.809 0.001 . 1 . . . . . 38 ILE CG1 . 27363 1
402 . 1 1 38 38 ILE CG2 C 13 14.964 0.016 . 1 . . . . . 38 ILE CG2 . 27363 1
403 . 1 1 38 38 ILE CD1 C 13 12.220 0.021 . 1 . . . . . 38 ILE CD1 . 27363 1
404 . 1 1 38 38 ILE N N 15 129.050 0.000 . 1 . . . . . 38 ILE N . 27363 1
405 . 1 1 39 39 GLU H H 1 8.610 0.004 . 1 . . . . . 39 GLU HN . 27363 1
406 . 1 1 39 39 GLU HA H 1 3.990 0.002 . 1 . . . . . 39 GLU HA . 27363 1
407 . 1 1 39 39 GLU HB2 H 1 1.860 0.002 . 2 . . . . . 39 GLU HB2 . 27363 1
408 . 1 1 39 39 GLU HG2 H 1 2.173 0.002 . 2 . . . . . 39 GLU HG2 . 27363 1
409 . 1 1 39 39 GLU CA C 13 58.026 0.007 . 1 . . . . . 39 GLU CA . 27363 1
410 . 1 1 39 39 GLU CB C 13 29.009 0.006 . 1 . . . . . 39 GLU CB . 27363 1
411 . 1 1 39 39 GLU CG C 13 36.047 0.012 . 1 . . . . . 39 GLU CG . 27363 1
412 . 1 1 39 39 GLU N N 15 131.458 0.000 . 1 . . . . . 39 GLU N . 27363 1
413 . 1 1 40 40 GLY H H 1 9.070 0.004 . 1 . . . . . 40 GLY HN . 27363 1
414 . 1 1 40 40 GLY HA2 H 1 3.794 0.002 . 2 . . . . . 40 GLY HA1 . 27363 1
415 . 1 1 40 40 GLY HA3 H 1 4.057 0.009 . 2 . . . . . 40 GLY HA2 . 27363 1
416 . 1 1 40 40 GLY CA C 13 45.210 0.011 . 1 . . . . . 40 GLY CA . 27363 1
417 . 1 1 40 40 GLY N N 15 113.184 0.000 . 1 . . . . . 40 GLY N . 27363 1
418 . 1 1 41 41 PHE H H 1 7.697 0.003 . 1 . . . . . 41 PHE HN . 27363 1
419 . 1 1 41 41 PHE HA H 1 3.450 0.003 . 1 . . . . . 41 PHE HA . 27363 1
420 . 1 1 41 41 PHE HB2 H 1 2.883 0.005 . 2 . . . . . 41 PHE HB2 . 27363 1
421 . 1 1 41 41 PHE HD2 H 1 6.807 0.000 . 3 . . . . . 41 PHE HD2 . 27363 1
422 . 1 1 41 41 PHE HE2 H 1 7.457 0.002 . 3 . . . . . 41 PHE HE2 . 27363 1
423 . 1 1 41 41 PHE HZ H 1 6.662 0.001 . 1 . . . . . 41 PHE HZ . 27363 1
424 . 1 1 41 41 PHE CA C 13 61.629 0.001 . 1 . . . . . 41 PHE CA . 27363 1
425 . 1 1 41 41 PHE CB C 13 39.500 0.003 . 1 . . . . . 41 PHE CB . 27363 1
426 . 1 1 41 41 PHE N N 15 120.551 0.000 . 1 . . . . . 41 PHE N . 27363 1
427 . 1 1 42 42 GLY H H 1 5.905 0.004 . 1 . . . . . 42 GLY HN . 27363 1
428 . 1 1 42 42 GLY HA2 H 1 3.946 0.003 . 2 . . . . . 42 GLY HA1 . 27363 1
429 . 1 1 42 42 GLY HA3 H 1 4.291 0.005 . 2 . . . . . 42 GLY HA2 . 27363 1
430 . 1 1 42 42 GLY CA C 13 44.427 0.035 . 1 . . . . . 42 GLY CA . 27363 1
431 . 1 1 42 42 GLY N N 15 115.063 0.000 . 1 . . . . . 42 GLY N . 27363 1
432 . 1 1 43 43 LYS H H 1 8.883 0.003 . 1 . . . . . 43 LYS HN . 27363 1
433 . 1 1 43 43 LYS HA H 1 2.656 0.003 . 1 . . . . . 43 LYS HA . 27363 1
434 . 1 1 43 43 LYS HB2 H 1 1.451 0.005 . 2 . . . . . 43 LYS HB2 . 27363 1
435 . 1 1 43 43 LYS HB3 H 1 1.979 0.007 . 2 . . . . . 43 LYS HB3 . 27363 1
436 . 1 1 43 43 LYS HG2 H 1 -1.286 0.003 . 2 . . . . . 43 LYS HG2 . 27363 1
437 . 1 1 43 43 LYS HG3 H 1 -0.689 0.004 . 2 . . . . . 43 LYS HG3 . 27363 1
438 . 1 1 43 43 LYS HD2 H 1 1.312 0.003 . 2 . . . . . 43 LYS HD2 . 27363 1
439 . 1 1 43 43 LYS HE2 H 1 2.236 0.004 . 2 . . . . . 43 LYS HE2 . 27363 1
440 . 1 1 43 43 LYS HE3 H 1 2.342 0.004 . 2 . . . . . 43 LYS HE3 . 27363 1
441 . 1 1 43 43 LYS CA C 13 59.420 0.016 . 1 . . . . . 43 LYS CA . 27363 1
442 . 1 1 43 43 LYS CB C 13 33.487 0.008 . 1 . . . . . 43 LYS CB . 27363 1
443 . 1 1 43 43 LYS CG C 13 22.758 0.020 . 1 . . . . . 43 LYS CG . 27363 1
444 . 1 1 43 43 LYS CD C 13 29.507 0.007 . 1 . . . . . 43 LYS CD . 27363 1
445 . 1 1 43 43 LYS CE C 13 41.928 0.016 . 1 . . . . . 43 LYS CE . 27363 1
446 . 1 1 43 43 LYS N N 15 122.592 0.000 . 1 . . . . . 43 LYS N . 27363 1
447 . 1 1 44 44 ASP H H 1 7.767 0.003 . 1 . . . . . 44 ASP HN . 27363 1
448 . 1 1 44 44 ASP HA H 1 3.469 0.001 . 1 . . . . . 44 ASP HA . 27363 1
449 . 1 1 44 44 ASP HB2 H 1 2.307 0.002 . 2 . . . . . 44 ASP HB2 . 27363 1
450 . 1 1 44 44 ASP CA C 13 57.261 0.005 . 1 . . . . . 44 ASP CA . 27363 1
451 . 1 1 44 44 ASP CB C 13 39.554 0.006 . 1 . . . . . 44 ASP CB . 27363 1
452 . 1 1 44 44 ASP N N 15 115.984 0.000 . 1 . . . . . 44 ASP N . 27363 1
453 . 1 1 45 45 TRP H H 1 8.328 0.003 . 1 . . . . . 45 TRP HN . 27363 1
454 . 1 1 45 45 TRP HA H 1 3.774 0.001 . 1 . . . . . 45 TRP HA . 27363 1
455 . 1 1 45 45 TRP HB2 H 1 2.973 0.004 . 2 . . . . . 45 TRP HB2 . 27363 1
456 . 1 1 45 45 TRP HB3 H 1 3.263 0.003 . 2 . . . . . 45 TRP HB3 . 27363 1
457 . 1 1 45 45 TRP HD1 H 1 7.207 0.001 . 1 . . . . . 45 TRP HD1 . 27363 1
458 . 1 1 45 45 TRP HE1 H 1 10.215 0.004 . 1 . . . . . 45 TRP HE1 . 27363 1
459 . 1 1 45 45 TRP HZ2 H 1 7.789 0.002 . 2 . . . . . 45 TRP HZ2 . 27363 1
460 . 1 1 45 45 TRP CA C 13 62.028 0.007 . 1 . . . . . 45 TRP CA . 27363 1
461 . 1 1 45 45 TRP CB C 13 31.906 0.008 . 1 . . . . . 45 TRP CB . 27363 1
462 . 1 1 45 45 TRP N N 15 121.377 0.000 . 1 . . . . . 45 TRP N . 27363 1
463 . 1 1 45 45 TRP NE1 N 15 130.877 0.000 . 1 . . . . . 45 TRP NE1 . 27363 1
464 . 1 1 46 46 ALA H H 1 8.544 0.004 . 1 . . . . . 46 ALA HN . 27363 1
465 . 1 1 46 46 ALA HA H 1 4.780 0.001 . 1 . . . . . 46 ALA HA . 27363 1
466 . 1 1 46 46 ALA HB1 H 1 1.266 0.002 . 1 . . . . . 46 ALA HB1 . 27363 1
467 . 1 1 46 46 ALA HB2 H 1 1.266 0.002 . 1 . . . . . 46 ALA HB2 . 27363 1
468 . 1 1 46 46 ALA HB3 H 1 1.266 0.002 . 1 . . . . . 46 ALA HB3 . 27363 1
469 . 1 1 46 46 ALA CA C 13 55.100 0.018 . 1 . . . . . 46 ALA CA . 27363 1
470 . 1 1 46 46 ALA CB C 13 19.199 0.057 . 1 . . . . . 46 ALA CB . 27363 1
471 . 1 1 46 46 ALA N N 15 121.809 0.000 . 1 . . . . . 46 ALA N . 27363 1
472 . 1 1 47 47 HIS H H 1 7.587 0.003 . 1 . . . . . 47 HIS HN . 27363 1
473 . 1 1 47 47 HIS HA H 1 2.576 0.000 . 1 . . . . . 47 HIS HA . 27363 1
474 . 1 1 47 47 HIS HB2 H 1 1.448 0.009 . 2 . . . . . 47 HIS HB2 . 27363 1
475 . 1 1 47 47 HIS HB3 H 1 1.576 0.002 . 2 . . . . . 47 HIS HB3 . 27363 1
476 . 1 1 47 47 HIS HD1 H 1 9.616 0.000 . 1 . . . . . 47 HIS HD1 . 27363 1
477 . 1 1 47 47 HIS HD2 H 1 0.750 0.005 . 1 . . . . . 47 HIS HD2 . 27363 1
478 . 1 1 47 47 HIS HE1 H 1 1.192 0.001 . 1 . . . . . 47 HIS HE1 . 27363 1
479 . 1 1 47 47 HIS CA C 13 55.521 0.011 . 1 . . . . . 47 HIS CA . 27363 1
480 . 1 1 47 47 HIS CB C 13 26.375 0.013 . 1 . . . . . 47 HIS CB . 27363 1
481 . 1 1 47 47 HIS N N 15 117.076 0.000 . 1 . . . . . 47 HIS N . 27363 1
482 . 1 1 47 47 HIS ND1 N 15 165.678 0.000 . 1 . . . . . 47 HIS ND1 . 27363 1
483 . 1 1 48 48 LYS H H 1 6.948 0.003 . 1 . . . . . 48 LYS HN . 27363 1
484 . 1 1 48 48 LYS HA H 1 3.698 0.003 . 1 . . . . . 48 LYS HA . 27363 1
485 . 1 1 48 48 LYS HB2 H 1 1.463 0.003 . 2 . . . . . 48 LYS HB2 . 27363 1
486 . 1 1 48 48 LYS HG2 H 1 0.960 0.003 . 2 . . . . . 48 LYS HG2 . 27363 1
487 . 1 1 48 48 LYS HG3 H 1 1.099 0.003 . 2 . . . . . 48 LYS HG3 . 27363 1
488 . 1 1 48 48 LYS HD2 H 1 1.317 0.007 . 2 . . . . . 48 LYS HD2 . 27363 1
489 . 1 1 48 48 LYS HD3 H 1 1.395 0.005 . 2 . . . . . 48 LYS HD3 . 27363 1
490 . 1 1 48 48 LYS HE2 H 1 2.695 0.001 . 2 . . . . . 48 LYS HE2 . 27363 1
491 . 1 1 48 48 LYS CA C 13 58.590 0.004 . 1 . . . . . 48 LYS CA . 27363 1
492 . 1 1 48 48 LYS CB C 13 32.766 0.008 . 1 . . . . . 48 LYS CB . 27363 1
493 . 1 1 48 48 LYS CG C 13 24.499 0.010 . 1 . . . . . 48 LYS CG . 27363 1
494 . 1 1 48 48 LYS CD C 13 29.021 0.006 . 1 . . . . . 48 LYS CD . 27363 1
495 . 1 1 48 48 LYS CE C 13 41.928 0.005 . 1 . . . . . 48 LYS CE . 27363 1
496 . 1 1 48 48 LYS N N 15 117.327 0.000 . 1 . . . . . 48 LYS N . 27363 1
497 . 1 1 49 49 THR H H 1 8.306 0.003 . 1 . . . . . 49 THR HN . 27363 1
498 . 1 1 49 49 THR HA H 1 3.691 0.001 . 1 . . . . . 49 THR HA . 27363 1
499 . 1 1 49 49 THR HB H 1 3.270 0.003 . 1 . . . . . 49 THR HB . 27363 1
500 . 1 1 49 49 THR HG21 H 1 1.265 0.003 . 1 . . . . . 49 THR QG2 . 27363 1
501 . 1 1 49 49 THR HG22 H 1 1.265 0.003 . 1 . . . . . 49 THR QG2 . 27363 1
502 . 1 1 49 49 THR HG23 H 1 1.265 0.003 . 1 . . . . . 49 THR QG2 . 27363 1
503 . 1 1 49 49 THR CA C 13 66.687 0.010 . 1 . . . . . 49 THR CA . 27363 1
504 . 1 1 49 49 THR CB C 13 69.329 0.033 . 1 . . . . . 49 THR CB . 27363 1
505 . 1 1 49 49 THR CG2 C 13 21.512 0.003 . 1 . . . . . 49 THR CG2 . 27363 1
506 . 1 1 49 49 THR N N 15 115.876 0.000 . 1 . . . . . 49 THR N . 27363 1
507 . 1 1 50 50 CYS H H 1 8.359 0.004 . 1 . . . . . 50 CYS HN . 27363 1
508 . 1 1 50 50 CYS HA H 1 4.374 0.002 . 1 . . . . . 50 CYS HA . 27363 1
509 . 1 1 50 50 CYS HB2 H 1 3.181 0.002 . 2 . . . . . 50 CYS HB2 . 27363 1
510 . 1 1 50 50 CYS HB3 H 1 2.411 0.003 . 2 . . . . . 50 CYS HB3 . 27363 1
511 . 1 1 50 50 CYS CA C 13 59.469 0.020 . 1 . . . . . 50 CYS CA . 27363 1
512 . 1 1 50 50 CYS CB C 13 35.468 0.038 . 1 . . . . . 50 CYS CB . 27363 1
513 . 1 1 50 50 CYS N N 15 121.681 0.000 . 1 . . . . . 50 CYS N . 27363 1
514 . 1 1 51 51 LYS H H 1 5.935 0.003 . 1 . . . . . 51 LYS HN . 27363 1
515 . 1 1 51 51 LYS HA H 1 2.776 0.001 . 1 . . . . . 51 LYS HA . 27363 1
516 . 1 1 51 51 LYS HB2 H 1 1.118 0.001 . 2 . . . . . 51 LYS HB2 . 27363 1
517 . 1 1 51 51 LYS HB3 H 1 1.565 0.006 . 2 . . . . . 51 LYS HB3 . 27363 1
518 . 1 1 51 51 LYS HG2 H 1 1.007 0.008 . 2 . . . . . 51 LYS HG2 . 27363 1
519 . 1 1 51 51 LYS HD2 H 1 0.905 0.002 . 2 . . . . . 51 LYS HD2 . 27363 1
520 . 1 1 51 51 LYS HD3 H 1 1.202 0.001 . 2 . . . . . 51 LYS HD3 . 27363 1
521 . 1 1 51 51 LYS HE2 H 1 2.526 0.002 . 2 . . . . . 51 LYS HE2 . 27363 1
522 . 1 1 51 51 LYS CA C 13 59.004 0.016 . 1 . . . . . 51 LYS CA . 27363 1
523 . 1 1 51 51 LYS CB C 13 31.102 0.005 . 1 . . . . . 51 LYS CB . 27363 1
524 . 1 1 51 51 LYS CG C 13 25.353 0.009 . 1 . . . . . 51 LYS CG . 27363 1
525 . 1 1 51 51 LYS CD C 13 29.285 0.016 . 1 . . . . . 51 LYS CD . 27363 1
526 . 1 1 51 51 LYS CE C 13 41.095 0.025 . 1 . . . . . 51 LYS CE . 27363 1
527 . 1 1 51 51 LYS N N 15 112.622 0.000 . 1 . . . . . 51 LYS N . 27363 1
528 . 1 1 52 52 GLY H H 1 6.154 0.005 . 1 . . . . . 52 GLY HN . 27363 1
529 . 1 1 52 52 GLY HA2 H 1 3.510 0.004 . 2 . . . . . 52 GLY HA1 . 27363 1
530 . 1 1 52 52 GLY HA3 H 1 3.704 0.004 . 2 . . . . . 52 GLY HA2 . 27363 1
531 . 1 1 52 52 GLY CA C 13 46.880 0.008 . 1 . . . . . 52 GLY CA . 27363 1
532 . 1 1 52 52 GLY N N 15 101.351 0.000 . 1 . . . . . 52 GLY N . 27363 1
533 . 1 1 54 54 HIS H H 1 6.120 0.003 . 1 . . . . . 54 HIS HN . 27363 1
534 . 1 1 54 54 HIS HA H 1 3.727 0.003 . 1 . . . . . 54 HIS HA . 27363 1
535 . 1 1 54 54 HIS HB2 H 1 1.480 0.001 . 2 . . . . . 54 HIS HB2 . 27363 1
536 . 1 1 54 54 HIS HB3 H 1 1.517 0.003 . 2 . . . . . 54 HIS HB3 . 27363 1
537 . 1 1 54 54 HIS HD1 H 1 9.616 0.003 . 1 . . . . . 54 HIS HD1 . 27363 1
538 . 1 1 54 54 HIS HD2 H 1 1.127 0.002 . 1 . . . . . 54 HIS HD2 . 27363 1
539 . 1 1 54 54 HIS HE1 H 1 1.619 0.002 . 1 . . . . . 54 HIS HE1 . 27363 1
540 . 1 1 54 54 HIS CA C 13 55.673 0.010 . 1 . . . . . 54 HIS CA . 27363 1
541 . 1 1 54 54 HIS CB C 13 27.856 0.018 . 1 . . . . . 54 HIS CB . 27363 1
542 . 1 1 54 54 HIS N N 15 117.344 0.000 . 1 . . . . . 54 HIS N . 27363 1
543 . 1 1 54 54 HIS ND1 N 15 165.689 0.000 . 1 . . . . . 54 HIS ND1 . 27363 1
544 . 1 1 55 55 GLU H H 1 7.912 0.003 . 1 . . . . . 55 GLU HN . 27363 1
545 . 1 1 55 55 GLU HA H 1 3.707 0.004 . 1 . . . . . 55 GLU HA . 27363 1
546 . 1 1 55 55 GLU HB2 H 1 1.825 0.002 . 2 . . . . . 55 GLU HB2 . 27363 1
547 . 1 1 55 55 GLU HB3 H 1 1.901 0.000 . 2 . . . . . 55 GLU HB3 . 27363 1
548 . 1 1 55 55 GLU HG2 H 1 2.013 0.005 . 2 . . . . . 55 GLU HG2 . 27363 1
549 . 1 1 55 55 GLU HG3 H 1 2.170 0.004 . 2 . . . . . 55 GLU HG3 . 27363 1
550 . 1 1 55 55 GLU CA C 13 59.136 0.004 . 1 . . . . . 55 GLU CA . 27363 1
551 . 1 1 55 55 GLU CB C 13 29.480 0.002 . 1 . . . . . 55 GLU CB . 27363 1
552 . 1 1 55 55 GLU CG C 13 36.754 0.004 . 1 . . . . . 55 GLU CG . 27363 1
553 . 1 1 55 55 GLU N N 15 117.645 0.000 . 1 . . . . . 55 GLU N . 27363 1
554 . 1 1 56 56 GLU H H 1 7.658 0.004 . 1 . . . . . 56 GLU HN . 27363 1
555 . 1 1 56 56 GLU HA H 1 4.040 0.001 . 1 . . . . . 56 GLU HA . 27363 1
556 . 1 1 56 56 GLU HB2 H 1 2.205 0.003 . 2 . . . . . 56 GLU HB2 . 27363 1
557 . 1 1 56 56 GLU HG2 H 1 2.318 0.006 . 2 . . . . . 56 GLU HG2 . 27363 1
558 . 1 1 56 56 GLU HG3 H 1 2.383 0.001 . 2 . . . . . 56 GLU HG3 . 27363 1
559 . 1 1 56 56 GLU CA C 13 59.307 0.009 . 1 . . . . . 56 GLU CA . 27363 1
560 . 1 1 56 56 GLU CB C 13 30.109 0.003 . 1 . . . . . 56 GLU CB . 27363 1
561 . 1 1 56 56 GLU CG C 13 36.177 0.013 . 1 . . . . . 56 GLU CG . 27363 1
562 . 1 1 56 56 GLU N N 15 120.756 0.000 . 1 . . . . . 56 GLU N . 27363 1
563 . 1 1 57 57 MET H H 1 8.954 0.003 . 1 . . . . . 57 MET HN . 27363 1
564 . 1 1 57 57 MET HA H 1 4.411 0.002 . 1 . . . . . 57 MET HA . 27363 1
565 . 1 1 57 57 MET HB2 H 1 2.245 0.001 . 2 . . . . . 57 MET HB2 . 27363 1
566 . 1 1 57 57 MET HB3 H 1 2.416 0.007 . 2 . . . . . 57 MET HB3 . 27363 1
567 . 1 1 57 57 MET HG2 H 1 2.996 0.002 . 2 . . . . . 57 MET HG2 . 27363 1
568 . 1 1 57 57 MET HG3 H 1 3.446 0.002 . 2 . . . . . 57 MET HG3 . 27363 1
569 . 1 1 57 57 MET HE1 H 1 2.636 0.002 . 1 . . . . . 57 MET HE1 . 27363 1
570 . 1 1 57 57 MET HE2 H 1 2.636 0.002 . 1 . . . . . 57 MET HE2 . 27363 1
571 . 1 1 57 57 MET HE3 H 1 2.636 0.002 . 1 . . . . . 57 MET HE3 . 27363 1
572 . 1 1 57 57 MET CA C 13 56.876 0.013 . 1 . . . . . 57 MET CA . 27363 1
573 . 1 1 57 57 MET CB C 13 32.688 0.006 . 1 . . . . . 57 MET CB . 27363 1
574 . 1 1 57 57 MET CG C 13 34.393 0.032 . 1 . . . . . 57 MET CG . 27363 1
575 . 1 1 57 57 MET CE C 13 17.653 0.014 . 1 . . . . . 57 MET CE . 27363 1
576 . 1 1 57 57 MET N N 15 115.049 0.000 . 1 . . . . . 57 MET N . 27363 1
577 . 1 1 58 58 LYS H H 1 7.719 0.004 . 1 . . . . . 58 LYS HN . 27363 1
578 . 1 1 58 58 LYS HA H 1 3.748 0.004 . 1 . . . . . 58 LYS HA . 27363 1
579 . 1 1 58 58 LYS HB2 H 1 1.963 0.002 . 2 . . . . . 58 LYS HB2 . 27363 1
580 . 1 1 58 58 LYS HB3 H 1 2.184 0.002 . 2 . . . . . 58 LYS HB3 . 27363 1
581 . 1 1 58 58 LYS HG2 H 1 1.373 0.004 . 2 . . . . . 58 LYS HG2 . 27363 1
582 . 1 1 58 58 LYS HD2 H 1 1.668 0.000 . 2 . . . . . 58 LYS HD2 . 27363 1
583 . 1 1 58 58 LYS HD3 H 1 1.754 0.002 . 2 . . . . . 58 LYS HD3 . 27363 1
584 . 1 1 58 58 LYS HE2 H 1 3.059 0.001 . 2 . . . . . 58 LYS HE2 . 27363 1
585 . 1 1 58 58 LYS CA C 13 57.147 0.006 . 1 . . . . . 58 LYS CA . 27363 1
586 . 1 1 58 58 LYS CB C 13 28.842 0.004 . 1 . . . . . 58 LYS CB . 27363 1
587 . 1 1 58 58 LYS CG C 13 24.920 0.004 . 1 . . . . . 58 LYS CG . 27363 1
588 . 1 1 58 58 LYS CD C 13 29.093 0.012 . 1 . . . . . 58 LYS CD . 27363 1
589 . 1 1 58 58 LYS CE C 13 42.545 0.010 . 1 . . . . . 58 LYS CE . 27363 1
590 . 1 1 58 58 LYS N N 15 114.691 0.000 . 1 . . . . . 58 LYS N . 27363 1
591 . 1 1 59 59 LYS H H 1 7.635 0.003 . 1 . . . . . 59 LYS HN . 27363 1
592 . 1 1 59 59 LYS HA H 1 4.339 0.001 . 1 . . . . . 59 LYS HA . 27363 1
593 . 1 1 59 59 LYS HB2 H 1 1.699 0.007 . 2 . . . . . 59 LYS HB2 . 27363 1
594 . 1 1 59 59 LYS HB3 H 1 2.153 0.005 . 2 . . . . . 59 LYS HB3 . 27363 1
595 . 1 1 59 59 LYS HG2 H 1 1.685 0.002 . 2 . . . . . 59 LYS HG2 . 27363 1
596 . 1 1 59 59 LYS HD2 H 1 2.068 0.003 . 2 . . . . . 59 LYS HD2 . 27363 1
597 . 1 1 59 59 LYS HD3 H 1 2.139 0.004 . 2 . . . . . 59 LYS HD3 . 27363 1
598 . 1 1 59 59 LYS HE2 H 1 3.305 0.002 . 2 . . . . . 59 LYS HE2 . 27363 1
599 . 1 1 59 59 LYS CA C 13 55.532 0.002 . 1 . . . . . 59 LYS CA . 27363 1
600 . 1 1 59 59 LYS CB C 13 37.960 0.004 . 1 . . . . . 59 LYS CB . 27363 1
601 . 1 1 59 59 LYS CG C 13 25.190 0.038 . 1 . . . . . 59 LYS CG . 27363 1
602 . 1 1 59 59 LYS CD C 13 30.068 0.013 . 1 . . . . . 59 LYS CD . 27363 1
603 . 1 1 59 59 LYS CE C 13 42.674 0.011 . 1 . . . . . 59 LYS CE . 27363 1
604 . 1 1 59 59 LYS N N 15 118.744 0.000 . 1 . . . . . 59 LYS N . 27363 1
605 . 1 1 60 60 GLY H H 1 7.575 0.003 . 1 . . . . . 60 GLY HN . 27363 1
606 . 1 1 60 60 GLY HA2 H 1 1.168 0.003 . 2 . . . . . 60 GLY HA1 . 27363 1
607 . 1 1 60 60 GLY HA3 H 1 2.677 0.003 . 2 . . . . . 60 GLY HA2 . 27363 1
608 . 1 1 60 60 GLY CA C 13 42.591 0.002 . 1 . . . . . 60 GLY CA . 27363 1
609 . 1 1 60 60 GLY N N 15 103.281 0.000 . 1 . . . . . 60 GLY N . 27363 1
610 . 1 1 61 61 PRO HA H 1 4.153 0.006 . 1 . . . . . 61 PRO HA . 27363 1
611 . 1 1 61 61 PRO HB2 H 1 1.937 0.003 . 2 . . . . . 61 PRO HB2 . 27363 1
612 . 1 1 61 61 PRO HB3 H 1 2.073 0.005 . 2 . . . . . 61 PRO HB3 . 27363 1
613 . 1 1 61 61 PRO HG2 H 1 1.201 0.002 . 2 . . . . . 61 PRO HG2 . 27363 1
614 . 1 1 61 61 PRO HG3 H 1 2.032 0.003 . 2 . . . . . 61 PRO HG3 . 27363 1
615 . 1 1 61 61 PRO HD2 H 1 -0.461 0.003 . 2 . . . . . 61 PRO HD2 . 27363 1
616 . 1 1 61 61 PRO HD3 H 1 2.557 0.007 . 2 . . . . . 61 PRO HD3 . 27363 1
617 . 1 1 61 61 PRO CA C 13 62.736 0.013 . 1 . . . . . 61 PRO CA . 27363 1
618 . 1 1 61 61 PRO CB C 13 34.276 0.056 . 1 . . . . . 61 PRO CB . 27363 1
619 . 1 1 61 61 PRO CG C 13 29.311 0.006 . 1 . . . . . 61 PRO CG . 27363 1
620 . 1 1 61 61 PRO CD C 13 48.333 0.023 . 1 . . . . . 61 PRO CD . 27363 1
621 . 1 1 62 62 THR H H 1 8.724 0.005 . 1 . . . . . 62 THR HN . 27363 1
622 . 1 1 62 62 THR HA H 1 4.393 0.002 . 1 . . . . . 62 THR HA . 27363 1
623 . 1 1 62 62 THR HB H 1 4.197 0.002 . 1 . . . . . 62 THR HB . 27363 1
624 . 1 1 62 62 THR HG21 H 1 0.746 0.005 . 1 . . . . . 62 THR QG2 . 27363 1
625 . 1 1 62 62 THR HG22 H 1 0.746 0.005 . 1 . . . . . 62 THR QG2 . 27363 1
626 . 1 1 62 62 THR HG23 H 1 0.746 0.005 . 1 . . . . . 62 THR QG2 . 27363 1
627 . 1 1 62 62 THR CA C 13 62.004 0.012 . 1 . . . . . 62 THR CA . 27363 1
628 . 1 1 62 62 THR CB C 13 70.490 0.001 . 1 . . . . . 62 THR CB . 27363 1
629 . 1 1 62 62 THR CG2 C 13 22.159 0.002 . 1 . . . . . 62 THR CG2 . 27363 1
630 . 1 1 62 62 THR N N 15 110.717 0.000 . 1 . . . . . 62 THR N . 27363 1
631 . 1 1 63 63 LYS H H 1 8.326 0.003 . 1 . . . . . 63 LYS HN . 27363 1
632 . 1 1 63 63 LYS HA H 1 4.954 0.006 . 1 . . . . . 63 LYS HA . 27363 1
633 . 1 1 63 63 LYS HB2 H 1 1.855 0.001 . 2 . . . . . 63 LYS HB2 . 27363 1
634 . 1 1 63 63 LYS HB3 H 1 2.026 0.004 . 2 . . . . . 63 LYS HB3 . 27363 1
635 . 1 1 63 63 LYS HG2 H 1 1.570 0.003 . 2 . . . . . 63 LYS HG2 . 27363 1
636 . 1 1 63 63 LYS HG3 H 1 1.634 0.001 . 2 . . . . . 63 LYS HG3 . 27363 1
637 . 1 1 63 63 LYS HD2 H 1 1.761 0.000 . 2 . . . . . 63 LYS HD2 . 27363 1
638 . 1 1 63 63 LYS HE2 H 1 3.046 0.004 . 2 . . . . . 63 LYS HE2 . 27363 1
639 . 1 1 63 63 LYS CA C 13 56.097 0.026 . 1 . . . . . 63 LYS CA . 27363 1
640 . 1 1 63 63 LYS CB C 13 33.230 0.002 . 1 . . . . . 63 LYS CB . 27363 1
641 . 1 1 63 63 LYS CG C 13 24.910 0.004 . 1 . . . . . 63 LYS CG . 27363 1
642 . 1 1 63 63 LYS CD C 13 28.999 0.004 . 1 . . . . . 63 LYS CD . 27363 1
643 . 1 1 63 63 LYS CE C 13 42.092 0.007 . 1 . . . . . 63 LYS CE . 27363 1
644 . 1 1 63 63 LYS N N 15 124.369 0.000 . 1 . . . . . 63 LYS N . 27363 1
645 . 1 1 64 64 CYS H H 1 8.724 0.003 . 1 . . . . . 64 CYS HN . 27363 1
646 . 1 1 64 64 CYS HA H 1 4.930 0.001 . 1 . . . . . 64 CYS HA . 27363 1
647 . 1 1 64 64 CYS HB2 H 1 2.716 0.003 . 2 . . . . . 64 CYS HB2 . 27363 1
648 . 1 1 64 64 CYS HB3 H 1 2.804 0.006 . 2 . . . . . 64 CYS HB3 . 27363 1
649 . 1 1 64 64 CYS CA C 13 58.139 0.000 . 1 . . . . . 64 CYS CA . 27363 1
650 . 1 1 64 64 CYS CB C 13 33.559 0.001 . 1 . . . . . 64 CYS CB . 27363 1
651 . 1 1 64 64 CYS N N 15 118.606 0.000 . 1 . . . . . 64 CYS N . 27363 1
652 . 1 1 65 65 GLY H H 1 8.833 0.003 . 1 . . . . . 65 GLY HN . 27363 1
653 . 1 1 65 65 GLY HA2 H 1 3.525 0.004 . 2 . . . . . 65 GLY HA1 . 27363 1
654 . 1 1 65 65 GLY HA3 H 1 4.037 0.000 . 2 . . . . . 65 GLY HA2 . 27363 1
655 . 1 1 65 65 GLY CA C 13 45.258 0.058 . 1 . . . . . 65 GLY CA . 27363 1
656 . 1 1 65 65 GLY N N 15 102.324 0.000 . 1 . . . . . 65 GLY N . 27363 1
657 . 1 1 66 66 ASP H H 1 7.704 0.008 . 1 . . . . . 66 ASP HN . 27363 1
658 . 1 1 66 66 ASP HA H 1 4.675 0.002 . 1 . . . . . 66 ASP HA . 27363 1
659 . 1 1 66 66 ASP HB2 H 1 2.868 0.006 . 2 . . . . . 66 ASP HB2 . 27363 1
660 . 1 1 66 66 ASP CA C 13 55.306 0.010 . 1 . . . . . 66 ASP CA . 27363 1
661 . 1 1 66 66 ASP CB C 13 41.406 0.026 . 1 . . . . . 66 ASP CB . 27363 1
662 . 1 1 66 66 ASP N N 15 117.490 0.000 . 1 . . . . . 66 ASP N . 27363 1
663 . 1 1 68 68 HIS H H 1 6.984 0.006 . 1 . . . . . 68 HIS HN . 27363 1
664 . 1 1 68 68 HIS HA H 1 2.769 0.002 . 1 . . . . . 68 HIS HA . 27363 1
665 . 1 1 68 68 HIS HB2 H 1 1.013 0.005 . 2 . . . . . 68 HIS HB2 . 27363 1
666 . 1 1 68 68 HIS HB3 H 1 1.221 0.002 . 2 . . . . . 68 HIS HB3 . 27363 1
667 . 1 1 68 68 HIS HD1 H 1 8.840 0.003 . 1 . . . . . 68 HIS HD1 . 27363 1
668 . 1 1 68 68 HIS HD2 H 1 0.721 0.001 . 1 . . . . . 68 HIS HD2 . 27363 1
669 . 1 1 68 68 HIS HE1 H 1 0.896 0.001 . 1 . . . . . 68 HIS HE1 . 27363 1
670 . 1 1 68 68 HIS CA C 13 54.576 0.009 . 1 . . . . . 68 HIS CA . 27363 1
671 . 1 1 68 68 HIS CB C 13 26.090 0.003 . 1 . . . . . 68 HIS CB . 27363 1
672 . 1 1 68 68 HIS N N 15 117.890 0.000 . 1 . . . . . 68 HIS N . 27363 1
673 . 1 1 68 68 HIS ND1 N 15 166.343 0.000 . 1 . . . . . 68 HIS ND1 . 27363 1
674 . 1 1 69 69 LYS H H 1 7.310 0.004 . 1 . . . . . 69 LYS HN . 27363 1
675 . 1 1 69 69 LYS HA H 1 4.309 0.002 . 1 . . . . . 69 LYS HA . 27363 1
676 . 1 1 69 69 LYS HB2 H 1 1.663 0.005 . 2 . . . . . 69 LYS HB2 . 27363 1
677 . 1 1 69 69 LYS HG2 H 1 1.169 0.001 . 2 . . . . . 69 LYS HG2 . 27363 1
678 . 1 1 69 69 LYS HG3 H 1 1.238 0.004 . 2 . . . . . 69 LYS HG3 . 27363 1
679 . 1 1 69 69 LYS HD2 H 1 1.599 0.002 . 2 . . . . . 69 LYS HD2 . 27363 1
680 . 1 1 69 69 LYS HE2 H 1 2.985 0.000 . 2 . . . . . 69 LYS HE2 . 27363 1
681 . 1 1 69 69 LYS CA C 13 55.182 0.003 . 1 . . . . . 69 LYS CA . 27363 1
682 . 1 1 69 69 LYS CB C 13 33.562 0.017 . 1 . . . . . 69 LYS CB . 27363 1
683 . 1 1 69 69 LYS CG C 13 24.726 0.012 . 1 . . . . . 69 LYS CG . 27363 1
684 . 1 1 69 69 LYS CD C 13 29.014 0.028 . 1 . . . . . 69 LYS CD . 27363 1
685 . 1 1 69 69 LYS CE C 13 42.356 0.005 . 1 . . . . . 69 LYS CE . 27363 1
686 . 1 1 69 69 LYS N N 15 124.234 0.000 . 1 . . . . . 69 LYS N . 27363 1
687 . 1 1 70 70 LYS H H 1 7.896 0.003 . 1 . . . . . 70 LYS HN . 27363 1
688 . 1 1 70 70 LYS HA H 1 3.939 0.004 . 1 . . . . . 70 LYS HA . 27363 1
689 . 1 1 70 70 LYS HB2 H 1 1.525 0.003 . 2 . . . . . 70 LYS HB2 . 27363 1
690 . 1 1 70 70 LYS HB3 H 1 1.641 0.000 . 2 . . . . . 70 LYS HB3 . 27363 1
691 . 1 1 70 70 LYS HG2 H 1 1.226 0.001 . 2 . . . . . 70 LYS HG2 . 27363 1
692 . 1 1 70 70 LYS HD2 H 1 1.487 0.001 . 2 . . . . . 70 LYS HD2 . 27363 1
693 . 1 1 70 70 LYS HE2 H 1 2.828 0.002 . 2 . . . . . 70 LYS HE2 . 27363 1
694 . 1 1 70 70 LYS CA C 13 57.872 0.005 . 1 . . . . . 70 LYS CA . 27363 1
695 . 1 1 70 70 LYS CB C 13 33.463 0.014 . 1 . . . . . 70 LYS CB . 27363 1
696 . 1 1 70 70 LYS CG C 13 24.826 0.024 . 1 . . . . . 70 LYS CG . 27363 1
697 . 1 1 70 70 LYS CD C 13 28.885 0.035 . 1 . . . . . 70 LYS CD . 27363 1
698 . 1 1 70 70 LYS CE C 13 42.058 0.026 . 1 . . . . . 70 LYS CE . 27363 1
699 . 1 1 70 70 LYS N N 15 128.597 0.000 . 1 . . . . . 70 LYS N . 27363 1
700 . 2 2 1 1 HEM HAM H 1 9.418 0.001 . 1 . . . . . 30 HEM HAM . 27363 1
701 . 2 2 1 1 HEM HBM H 1 9.241 0.003 . 1 . . . . . 30 HEM HBM . 27363 1
702 . 2 2 1 1 HEM HDM H 1 9.491 0.001 . 1 . . . . . 30 HEM HDM . 27363 1
703 . 2 2 1 1 HEM HGM H 1 9.258 0.000 . 1 . . . . . 30 HEM HGM . 27363 1
704 . 2 2 1 1 HEM HT2A H 1 5.980 0.001 . 1 . . . . . 30 HEM HT2A . 27363 1
705 . 2 2 1 1 HEM HT4A H 1 6.436 0.001 . 1 . . . . . 30 HEM HT4A . 27363 1
706 . 2 2 1 1 HEM QM1 H 1 3.521 0.001 . 1 . . . . . 30 HEM QM1 . 27363 1
707 . 2 2 1 1 HEM QM3 H 1 3.501 0.009 . 1 . . . . . 30 HEM QM3 . 27363 1
708 . 2 2 1 1 HEM QM5 H 1 2.825 0.001 . 1 . . . . . 30 HEM QM5 . 27363 1
709 . 2 2 1 1 HEM QM8 H 1 3.317 0.001 . 1 . . . . . 30 HEM QM8 . 27363 1
710 . 2 2 1 1 HEM QT2 H 1 2.098 0.003 . 1 . . . . . 30 HEM QT2 . 27363 1
711 . 2 2 1 1 HEM QT4 H 1 1.948 0.002 . 1 . . . . . 30 HEM QT4 . 27363 1
712 . 3 2 1 1 HEM HAM H 1 9.742 0.001 . 1 . . . . . 53 HEM HAM . 27363 1
713 . 3 2 1 1 HEM HBM H 1 9.840 0.001 . 1 . . . . . 53 HEM HBM . 27363 1
714 . 3 2 1 1 HEM HDM H 1 10.232 0.001 . 1 . . . . . 53 HEM HDM . 27363 1
715 . 3 2 1 1 HEM HGM H 1 9.494 0.001 . 1 . . . . . 53 HEM HGM . 27363 1
716 . 3 2 1 1 HEM HT2A H 1 6.666 0.002 . 1 . . . . . 53 HEM HT2A . 27363 1
717 . 3 2 1 1 HEM HT4A H 1 6.551 0.002 . 1 . . . . . 53 HEM HT4A . 27363 1
718 . 3 2 1 1 HEM QM1 H 1 4.445 0.002 . 1 . . . . . 53 HEM QM1 . 27363 1
719 . 3 2 1 1 HEM QM3 H 1 3.932 0.001 . 1 . . . . . 53 HEM QM3 . 27363 1
720 . 3 2 1 1 HEM QM5 H 1 3.455 0.002 . 1 . . . . . 53 HEM QM5 . 27363 1
721 . 3 2 1 1 HEM QM8 H 1 3.917 0.000 . 1 . . . . . 53 HEM QM8 . 27363 1
722 . 3 2 1 1 HEM QT2 H 1 2.475 0.001 . 1 . . . . . 53 HEM QT2 . 27363 1
723 . 3 2 1 1 HEM QT4 H 1 2.916 0.002 . 1 . . . . . 53 HEM QT4 . 27363 1
724 . 4 2 1 1 HEM HAM H 1 9.013 0.001 . 1 . . . . . 67 HEM HAM . 27363 1
725 . 4 2 1 1 HEM HBM H 1 9.380 0.003 . 1 . . . . . 67 HEM HBM . 27363 1
726 . 4 2 1 1 HEM HDM H 1 9.414 0.001 . 1 . . . . . 67 HEM HDM . 27363 1
727 . 4 2 1 1 HEM HGM H 1 9.481 0.002 . 1 . . . . . 67 HEM HGM . 27363 1
728 . 4 2 1 1 HEM HT2A H 1 5.908 0.001 . 1 . . . . . 67 HEM HT2A . 27363 1
729 . 4 2 1 1 HEM HT4A H 1 6.356 0.002 . 1 . . . . . 67 HEM HT4A . 27363 1
730 . 4 2 1 1 HEM QM1 H 1 3.602 0.001 . 1 . . . . . 67 HEM QM1 . 27363 1
731 . 4 2 1 1 HEM QM3 H 1 3.029 0.003 . 1 . . . . . 67 HEM QM3 . 27363 1
732 . 4 2 1 1 HEM QM5 H 1 3.780 0.001 . 1 . . . . . 67 HEM QM5 . 27363 1
733 . 4 2 1 1 HEM QM8 H 1 3.335 0.000 . 1 . . . . . 67 HEM QM8 . 27363 1
734 . 4 2 1 1 HEM QT2 H 1 2.040 0.002 . 1 . . . . . 67 HEM QT2 . 27363 1
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