Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31268
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 '3D CBCA(CO)NH' . . . 31268 1
2 '3D HBHA(CO)NH' . . . 31268 1
3 '3D HNCO' . . . 31268 1
4 '3D HNCA' . . . 31268 1
5 '2D HSQC' . . . 31268 1
6 '3D HNCACB' . . . 31268 1
7 '3D HBHACO' . . . 31268 1
8 '3D NOESY' . . . 31268 1
9 '3D NOESY' . . . 31268 1
10 '3D HCCH-TOCSY' . . . 31268 1
11 HMQC . . . 31268 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 MET HA H 1 4.609 0.02 1.000 1 . . . . A 1 MET HA . 31268 1
2 . 1 . 1 1 1 MET HB2 H 1 2.383 0.02 1.000 2 . . . . A 1 MET HB2 . 31268 1
3 . 1 . 1 1 1 MET HB3 H 1 2.383 0.02 1.000 2 . . . . A 1 MET HB3 . 31268 1
4 . 1 . 1 1 1 MET HG2 H 1 2.590 0.02 1.000 2 . . . . A 1 MET HG2 . 31268 1
5 . 1 . 1 1 1 MET HG3 H 1 2.660 0.02 1.000 2 . . . . A 1 MET HG3 . 31268 1
6 . 1 . 1 1 1 MET C C 13 180.334 0.20 0.414 1 . . . . A 1 MET C . 31268 1
7 . 1 . 1 1 1 MET CA C 13 55.900 0.20 0.550 1 . . . . A 1 MET CA . 31268 1
8 . 1 . 1 1 1 MET CB C 13 33.967 0.20 1.000 1 . . . . A 1 MET CB . 31268 1
9 . 1 . 1 1 1 MET CG C 13 30.800 0.20 1.000 1 . . . . A 1 MET CG . 31268 1
10 . 1 . 1 2 2 ASN H H 1 6.878 0.02 0.414 1 . . . . A 2 ASN H . 31268 1
11 . 1 . 1 2 2 ASN HA H 1 4.783 0.02 1.000 1 . . . . A 2 ASN HA . 31268 1
12 . 1 . 1 2 2 ASN HB2 H 1 2.844 0.02 1.000 2 . . . . A 2 ASN HB2 . 31268 1
13 . 1 . 1 2 2 ASN HB3 H 1 2.844 0.02 1.000 2 . . . . A 2 ASN HB3 . 31268 1
14 . 1 . 1 2 2 ASN C C 13 174.942 0.20 1.000 1 . . . . A 2 ASN C . 31268 1
15 . 1 . 1 2 2 ASN CA C 13 53.263 0.20 1.000 1 . . . . A 2 ASN CA . 31268 1
16 . 1 . 1 2 2 ASN CB C 13 39.040 0.20 1.000 1 . . . . A 2 ASN CB . 31268 1
17 . 1 . 1 2 2 ASN N N 15 112.511 0.20 0.414 1 . . . . A 2 ASN N . 31268 1
18 . 1 . 1 3 3 GLN H H 1 8.665 0.02 1.000 1 . . . . A 3 GLN H . 31268 1
19 . 1 . 1 3 3 GLN HA H 1 4.343 0.02 1.000 1 . . . . A 3 GLN HA . 31268 1
20 . 1 . 1 3 3 GLN HB2 H 1 2.101 0.02 1.000 2 . . . . A 3 GLN HB2 . 31268 1
21 . 1 . 1 3 3 GLN HB3 H 1 2.020 0.02 1.000 2 . . . . A 3 GLN HB3 . 31268 1
22 . 1 . 1 3 3 GLN HG2 H 1 2.410 0.02 0.663 2 . . . . A 3 GLN HG2 . 31268 1
23 . 1 . 1 3 3 GLN HG3 H 1 2.390 0.02 1.000 2 . . . . A 3 GLN HG3 . 31268 1
24 . 1 . 1 3 3 GLN C C 13 176.250 0.20 1.000 1 . . . . A 3 GLN C . 31268 1
25 . 1 . 1 3 3 GLN CA C 13 56.506 0.20 1.000 1 . . . . A 3 GLN CA . 31268 1
26 . 1 . 1 3 3 GLN CB C 13 29.523 0.20 1.000 1 . . . . A 3 GLN CB . 31268 1
27 . 1 . 1 3 3 GLN CG C 13 33.900 0.20 0.698 1 . . . . A 3 GLN CG . 31268 1
28 . 1 . 1 3 3 GLN N N 15 121.606 0.20 1.000 1 . . . . A 3 GLN N . 31268 1
29 . 1 . 1 4 4 SER H H 1 8.463 0.02 1.000 1 . . . . A 4 SER H . 31268 1
30 . 1 . 1 4 4 SER HA H 1 4.409 0.02 0.615 1 . . . . A 4 SER HA . 31268 1
31 . 1 . 1 4 4 SER HB2 H 1 3.928 0.02 1.000 2 . . . . A 4 SER HB2 . 31268 1
32 . 1 . 1 4 4 SER HB3 H 1 3.900 0.02 0.569 2 . . . . A 4 SER HB3 . 31268 1
33 . 1 . 1 4 4 SER C C 13 174.852 0.20 0.524 1 . . . . A 4 SER C . 31268 1
34 . 1 . 1 4 4 SER CA C 13 59.139 0.20 1.000 1 . . . . A 4 SER CA . 31268 1
35 . 1 . 1 4 4 SER CB C 13 63.491 0.20 1.000 1 . . . . A 4 SER CB . 31268 1
36 . 1 . 1 4 4 SER N N 15 116.754 0.20 1.000 1 . . . . A 4 SER N . 31268 1
37 . 1 . 1 5 5 GLN H H 1 8.305 0.02 0.524 1 . . . . A 5 GLN H . 31268 1
38 . 1 . 1 5 5 GLN HA H 1 3.790 0.02 0.836 1 . . . . A 5 GLN HA . 31268 1
39 . 1 . 1 5 5 GLN HB2 H 1 2.058 0.02 1.000 2 . . . . A 5 GLN HB2 . 31268 1
40 . 1 . 1 5 5 GLN HB3 H 1 2.020 0.02 0.639 2 . . . . A 5 GLN HB3 . 31268 1
41 . 1 . 1 5 5 GLN HG2 H 1 2.400 0.02 1.000 2 . . . . A 5 GLN HG2 . 31268 1
42 . 1 . 1 5 5 GLN HG3 H 1 2.380 0.02 1.000 2 . . . . A 5 GLN HG3 . 31268 1
43 . 1 . 1 5 5 GLN C C 13 176.083 0.20 0.524 1 . . . . A 5 GLN C . 31268 1
44 . 1 . 1 5 5 GLN CA C 13 55.984 0.20 1.000 1 . . . . A 5 GLN CA . 31268 1
45 . 1 . 1 5 5 GLN CB C 13 29.750 0.20 1.000 1 . . . . A 5 GLN CB . 31268 1
46 . 1 . 1 5 5 GLN CG C 13 33.900 0.20 0.525 1 . . . . A 5 GLN CG . 31268 1
47 . 1 . 1 5 5 GLN N N 15 121.796 0.20 0.524 1 . . . . A 5 GLN N . 31268 1
48 . 1 . 1 6 6 LEU H H 1 8.262 0.02 0.524 1 . . . . A 6 LEU H . 31268 1
49 . 1 . 1 6 6 LEU HA H 1 3.899 0.02 0.818 1 . . . . A 6 LEU HA . 31268 1
50 . 1 . 1 6 6 LEU HB2 H 1 1.620 0.02 1.000 2 . . . . A 6 LEU HB2 . 31268 1
51 . 1 . 1 6 6 LEU HB3 H 1 1.620 0.02 1.000 2 . . . . A 6 LEU HB3 . 31268 1
52 . 1 . 1 6 6 LEU HG H 1 1.520 0.02 0.662 1 . . . . A 6 LEU HG . 31268 1
53 . 1 . 1 6 6 LEU HD11 H 1 0.700 0.02 0.692 2 . . . . A 6 LEU HD11 . 31268 1
54 . 1 . 1 6 6 LEU HD12 H 1 0.700 0.02 0.692 2 . . . . A 6 LEU HD12 . 31268 1
55 . 1 . 1 6 6 LEU HD13 H 1 0.700 0.02 0.692 2 . . . . A 6 LEU HD13 . 31268 1
56 . 1 . 1 6 6 LEU HD21 H 1 0.880 0.02 0.846 2 . . . . A 6 LEU HD21 . 31268 1
57 . 1 . 1 6 6 LEU HD22 H 1 0.880 0.02 0.846 2 . . . . A 6 LEU HD22 . 31268 1
58 . 1 . 1 6 6 LEU HD23 H 1 0.880 0.02 0.846 2 . . . . A 6 LEU HD23 . 31268 1
59 . 1 . 1 6 6 LEU CA C 13 54.600 0.20 0.750 1 . . . . A 6 LEU CA . 31268 1
60 . 1 . 1 6 6 LEU CB C 13 42.788 0.20 1.000 1 . . . . A 6 LEU CB . 31268 1
61 . 1 . 1 6 6 LEU CG C 13 27.100 0.20 0.624 1 . . . . A 6 LEU CG . 31268 1
62 . 1 . 1 6 6 LEU CD1 C 13 24.700 0.20 0.591 2 . . . . A 6 LEU CD1 . 31268 1
63 . 1 . 1 6 6 LEU CD2 C 13 24.400 0.20 0.622 2 . . . . A 6 LEU CD2 . 31268 1
64 . 1 . 1 6 6 LEU N N 15 123.163 0.20 0.524 1 . . . . A 6 LEU N . 31268 1
65 . 1 . 1 7 7 GLU H H 1 8.221 0.02 0.476 1 . . . . A 7 GLU H . 31268 1
66 . 1 . 1 7 7 GLU HA H 1 4.030 0.02 0.888 1 . . . . A 7 GLU HA . 31268 1
67 . 1 . 1 7 7 GLU HB2 H 1 2.209 0.02 0.432 2 . . . . A 7 GLU HB2 . 31268 1
68 . 1 . 1 7 7 GLU HB3 H 1 2.209 0.02 0.526 2 . . . . A 7 GLU HB3 . 31268 1
69 . 1 . 1 7 7 GLU HG2 H 1 2.240 0.02 0.703 2 . . . . A 7 GLU HG2 . 31268 1
70 . 1 . 1 7 7 GLU HG3 H 1 2.220 0.02 0.765 2 . . . . A 7 GLU HG3 . 31268 1
71 . 1 . 1 7 7 GLU CA C 13 55.600 0.20 0.577 1 . . . . A 7 GLU CA . 31268 1
72 . 1 . 1 7 7 GLU CB C 13 30.100 0.20 0.714 1 . . . . A 7 GLU CB . 31268 1
73 . 1 . 1 7 7 GLU CG C 13 36.300 0.20 0.626 1 . . . . A 7 GLU CG . 31268 1
74 . 1 . 1 7 7 GLU N N 15 122.888 0.20 0.476 1 . . . . A 7 GLU N . 31268 1
75 . 1 . 1 8 8 ALA H H 1 7.532 0.02 0.338 1 . . . . A 8 ALA H . 31268 1
76 . 1 . 1 8 8 ALA HA H 1 4.586 0.02 1.000 1 . . . . A 8 ALA HA . 31268 1
77 . 1 . 1 8 8 ALA HB1 H 1 1.995 0.02 1.000 1 . . . . A 8 ALA HB1 . 31268 1
78 . 1 . 1 8 8 ALA HB2 H 1 1.995 0.02 1.000 1 . . . . A 8 ALA HB2 . 31268 1
79 . 1 . 1 8 8 ALA HB3 H 1 1.995 0.02 1.000 1 . . . . A 8 ALA HB3 . 31268 1
80 . 1 . 1 8 8 ALA C C 13 176.113 0.20 1.000 1 . . . . A 8 ALA C . 31268 1
81 . 1 . 1 8 8 ALA CA C 13 55.923 0.20 1.000 1 . . . . A 8 ALA CA . 31268 1
82 . 1 . 1 8 8 ALA CB C 13 30.845 0.20 1.000 1 . . . . A 8 ALA CB . 31268 1
83 . 1 . 1 8 8 ALA N N 15 111.862 0.20 0.338 1 . . . . A 8 ALA N . 31268 1
84 . 1 . 1 9 9 ALA H H 1 8.188 0.02 1.000 1 . . . . A 9 ALA H . 31268 1
85 . 1 . 1 9 9 ALA HA H 1 4.296 0.02 1.000 1 . . . . A 9 ALA HA . 31268 1
86 . 1 . 1 9 9 ALA HB1 H 1 1.380 0.02 0.896 1 . . . . A 9 ALA HB1 . 31268 1
87 . 1 . 1 9 9 ALA HB2 H 1 1.380 0.02 0.896 1 . . . . A 9 ALA HB2 . 31268 1
88 . 1 . 1 9 9 ALA HB3 H 1 1.380 0.02 0.896 1 . . . . A 9 ALA HB3 . 31268 1
89 . 1 . 1 9 9 ALA C C 13 177.092 0.20 1.000 1 . . . . A 9 ALA C . 31268 1
90 . 1 . 1 9 9 ALA CA C 13 52.729 0.20 1.000 1 . . . . A 9 ALA CA . 31268 1
91 . 1 . 1 9 9 ALA CB C 13 19.338 0.20 1.000 1 . . . . A 9 ALA CB . 31268 1
92 . 1 . 1 9 9 ALA N N 15 123.830 0.20 1.000 1 . . . . A 9 ALA N . 31268 1
93 . 1 . 1 10 10 GLY H H 1 8.450 0.02 1.000 1 . . . . A 10 GLY H . 31268 1
94 . 1 . 1 10 10 GLY HA2 H 1 3.937 0.02 1.000 2 . . . . A 10 GLY HA2 . 31268 1
95 . 1 . 1 10 10 GLY HA3 H 1 3.937 0.02 1.000 2 . . . . A 10 GLY HA3 . 31268 1
96 . 1 . 1 10 10 GLY C C 13 174.127 0.20 1.000 1 . . . . A 10 GLY C . 31268 1
97 . 1 . 1 10 10 GLY CA C 13 45.261 0.20 1.000 1 . . . . A 10 GLY CA . 31268 1
98 . 1 . 1 10 10 GLY N N 15 106.110 0.20 1.000 1 . . . . A 10 GLY N . 31268 1
99 . 1 . 1 11 11 LEU H H 1 8.260 0.02 1.000 1 . . . . A 11 LEU H . 31268 1
100 . 1 . 1 11 11 LEU HA H 1 4.307 0.02 1.000 1 . . . . A 11 LEU HA . 31268 1
101 . 1 . 1 11 11 LEU HB2 H 1 2.009 0.02 1.000 2 . . . . A 11 LEU HB2 . 31268 1
102 . 1 . 1 11 11 LEU HB3 H 1 2.009 0.02 1.000 2 . . . . A 11 LEU HB3 . 31268 1
103 . 1 . 1 11 11 LEU HG H 1 1.540 0.02 1.000 1 . . . . A 11 LEU HG . 31268 1
104 . 1 . 1 11 11 LEU HD11 H 1 0.700 0.02 0.695 2 . . . . A 11 LEU HD11 . 31268 1
105 . 1 . 1 11 11 LEU HD12 H 1 0.700 0.02 0.695 2 . . . . A 11 LEU HD12 . 31268 1
106 . 1 . 1 11 11 LEU HD13 H 1 0.700 0.02 0.695 2 . . . . A 11 LEU HD13 . 31268 1
107 . 1 . 1 11 11 LEU HD21 H 1 0.880 0.02 0.738 2 . . . . A 11 LEU HD21 . 31268 1
108 . 1 . 1 11 11 LEU HD22 H 1 0.880 0.02 0.738 2 . . . . A 11 LEU HD22 . 31268 1
109 . 1 . 1 11 11 LEU HD23 H 1 0.880 0.02 0.738 2 . . . . A 11 LEU HD23 . 31268 1
110 . 1 . 1 11 11 LEU C C 13 176.133 0.20 1.000 1 . . . . A 11 LEU C . 31268 1
111 . 1 . 1 11 11 LEU CA C 13 56.397 0.20 0.842 1 . . . . A 11 LEU CA . 31268 1
112 . 1 . 1 11 11 LEU CB C 13 30.331 0.20 1.000 1 . . . . A 11 LEU CB . 31268 1
113 . 1 . 1 11 11 LEU CG C 13 27.100 0.20 0.731 1 . . . . A 11 LEU CG . 31268 1
114 . 1 . 1 11 11 LEU CD1 C 13 24.700 0.20 0.776 2 . . . . A 11 LEU CD1 . 31268 1
115 . 1 . 1 11 11 LEU CD2 C 13 24.400 0.20 1.000 2 . . . . A 11 LEU CD2 . 31268 1
116 . 1 . 1 11 11 LEU N N 15 120.249 0.20 1.000 1 . . . . A 11 LEU N . 31268 1
117 . 1 . 1 12 12 ARG H H 1 8.480 0.02 1.000 1 . . . . A 12 ARG H . 31268 1
118 . 1 . 1 12 12 ARG HB2 H 1 2.732 0.02 1.000 2 . . . . A 12 ARG HB2 . 31268 1
119 . 1 . 1 12 12 ARG HB3 H 1 2.732 0.02 1.000 2 . . . . A 12 ARG HB3 . 31268 1
120 . 1 . 1 12 12 ARG HG2 H 1 1.480 0.02 1.000 2 . . . . A 12 ARG HG2 . 31268 1
121 . 1 . 1 12 12 ARG HG3 H 1 1.450 0.02 1.000 2 . . . . A 12 ARG HG3 . 31268 1
122 . 1 . 1 12 12 ARG HD2 H 1 3.220 0.02 0.472 2 . . . . A 12 ARG HD2 . 31268 1
123 . 1 . 1 12 12 ARG HD3 H 1 3.190 0.02 0.465 2 . . . . A 12 ARG HD3 . 31268 1
124 . 1 . 1 12 12 ARG C C 13 174.729 0.20 1.000 1 . . . . A 12 ARG C . 31268 1
125 . 1 . 1 12 12 ARG CA C 13 53.350 0.20 1.000 1 . . . . A 12 ARG CA . 31268 1
126 . 1 . 1 12 12 ARG CB C 13 39.002 0.20 1.000 1 . . . . A 12 ARG CB . 31268 1
127 . 1 . 1 12 12 ARG CG C 13 27.100 0.20 0.815 1 . . . . A 12 ARG CG . 31268 1
128 . 1 . 1 12 12 ARG CD C 13 43.200 0.20 0.535 1 . . . . A 12 ARG CD . 31268 1
129 . 1 . 1 12 12 ARG N N 15 119.194 0.20 1.000 1 . . . . A 12 ARG N . 31268 1
130 . 1 . 1 13 13 LEU H H 1 8.074 0.02 1.000 1 . . . . A 13 LEU H . 31268 1
131 . 1 . 1 13 13 LEU HA H 1 4.250 0.02 1.000 1 . . . . A 13 LEU HA . 31268 1
132 . 1 . 1 13 13 LEU HB2 H 1 1.387 0.02 1.000 2 . . . . A 13 LEU HB2 . 31268 1
133 . 1 . 1 13 13 LEU HB3 H 1 1.620 0.02 1.000 2 . . . . A 13 LEU HB3 . 31268 1
134 . 1 . 1 13 13 LEU HG H 1 1.670 0.02 1.000 1 . . . . A 13 LEU HG . 31268 1
135 . 1 . 1 13 13 LEU HD11 H 1 0.870 0.02 0.461 2 . . . . A 13 LEU HD11 . 31268 1
136 . 1 . 1 13 13 LEU HD12 H 1 0.870 0.02 0.461 2 . . . . A 13 LEU HD12 . 31268 1
137 . 1 . 1 13 13 LEU HD13 H 1 0.870 0.02 0.461 2 . . . . A 13 LEU HD13 . 31268 1
138 . 1 . 1 13 13 LEU HD21 H 1 0.880 0.02 0.466 2 . . . . A 13 LEU HD21 . 31268 1
139 . 1 . 1 13 13 LEU HD22 H 1 0.880 0.02 0.466 2 . . . . A 13 LEU HD22 . 31268 1
140 . 1 . 1 13 13 LEU HD23 H 1 0.880 0.02 0.466 2 . . . . A 13 LEU HD23 . 31268 1
141 . 1 . 1 13 13 LEU C C 13 176.603 0.20 1.000 1 . . . . A 13 LEU C . 31268 1
142 . 1 . 1 13 13 LEU CA C 13 55.216 0.20 1.000 1 . . . . A 13 LEU CA . 31268 1
143 . 1 . 1 13 13 LEU CB C 13 42.580 0.20 1.000 1 . . . . A 13 LEU CB . 31268 1
144 . 1 . 1 13 13 LEU CG C 13 27.200 0.20 0.731 1 . . . . A 13 LEU CG . 31268 1
145 . 1 . 1 13 13 LEU CD1 C 13 24.400 0.20 0.504 2 . . . . A 13 LEU CD1 . 31268 1
146 . 1 . 1 13 13 LEU CD2 C 13 25.000 0.20 0.500 2 . . . . A 13 LEU CD2 . 31268 1
147 . 1 . 1 13 13 LEU N N 15 122.235 0.20 1.000 1 . . . . A 13 LEU N . 31268 1
148 . 1 . 1 14 14 ASP H H 1 8.023 0.02 1.000 1 . . . . A 14 ASP H . 31268 1
149 . 1 . 1 14 14 ASP HA H 1 4.540 0.02 1.000 1 . . . . A 14 ASP HA . 31268 1
150 . 1 . 1 14 14 ASP HB2 H 1 2.880 0.02 0.693 2 . . . . A 14 ASP HB2 . 31268 1
151 . 1 . 1 14 14 ASP HB3 H 1 2.820 0.02 0.268 2 . . . . A 14 ASP HB3 . 31268 1
152 . 1 . 1 14 14 ASP C C 13 174.513 0.20 0.524 1 . . . . A 14 ASP C . 31268 1
153 . 1 . 1 14 14 ASP CA C 13 57.568 0.20 1.000 1 . . . . A 14 ASP CA . 31268 1
154 . 1 . 1 14 14 ASP CB C 13 38.882 0.20 1.000 1 . . . . A 14 ASP CB . 31268 1
155 . 1 . 1 14 14 ASP N N 15 119.817 0.20 1.000 1 . . . . A 14 ASP N . 31268 1
156 . 1 . 1 15 15 GLU H H 1 7.801 0.02 0.524 1 . . . . A 15 GLU H . 31268 1
157 . 1 . 1 15 15 GLU HA H 1 4.784 0.02 1.000 1 . . . . A 15 GLU HA . 31268 1
158 . 1 . 1 15 15 GLU HB2 H 1 2.140 0.02 0.470 2 . . . . A 15 GLU HB2 . 31268 1
159 . 1 . 1 15 15 GLU HB3 H 1 2.160 0.02 0.473 2 . . . . A 15 GLU HB3 . 31268 1
160 . 1 . 1 15 15 GLU HG2 H 1 2.240 0.02 0.447 2 . . . . A 15 GLU HG2 . 31268 1
161 . 1 . 1 15 15 GLU HG3 H 1 2.210 0.02 0.516 2 . . . . A 15 GLU HG3 . 31268 1
162 . 1 . 1 15 15 GLU CA C 13 53.228 0.20 1.000 1 . . . . A 15 GLU CA . 31268 1
163 . 1 . 1 15 15 GLU CG C 13 36.300 0.20 0.791 1 . . . . A 15 GLU CG . 31268 1
164 . 1 . 1 15 15 GLU N N 15 126.126 0.20 0.524 1 . . . . A 15 GLU N . 31268 1
165 . 1 . 1 16 16 GLN H H 1 7.658 0.02 0.365 1 . . . . A 16 GLN H . 31268 1
166 . 1 . 1 16 16 GLN HA H 1 4.137 0.02 1.000 1 . . . . A 16 GLN HA . 31268 1
167 . 1 . 1 16 16 GLN HB2 H 1 2.117 0.02 1.000 2 . . . . A 16 GLN HB2 . 31268 1
168 . 1 . 1 16 16 GLN HB3 H 1 2.117 0.02 0.632 2 . . . . A 16 GLN HB3 . 31268 1
169 . 1 . 1 16 16 GLN HG2 H 1 2.140 0.02 1.000 2 . . . . A 16 GLN HG2 . 31268 1
170 . 1 . 1 16 16 GLN HG3 H 1 2.160 0.02 1.000 2 . . . . A 16 GLN HG3 . 31268 1
171 . 1 . 1 16 16 GLN C C 13 178.180 0.20 1.000 1 . . . . A 16 GLN C . 31268 1
172 . 1 . 1 16 16 GLN CA C 13 58.967 0.20 1.000 1 . . . . A 16 GLN CA . 31268 1
173 . 1 . 1 16 16 GLN CB C 13 30.351 0.20 1.000 1 . . . . A 16 GLN CB . 31268 1
174 . 1 . 1 16 16 GLN CG C 13 33.100 0.20 1.000 1 . . . . A 16 GLN CG . 31268 1
175 . 1 . 1 16 16 GLN N N 15 113.137 0.20 0.365 1 . . . . A 16 GLN N . 31268 1
176 . 1 . 1 17 17 ARG H H 1 8.357 0.02 1.000 1 . . . . A 17 ARG H . 31268 1
177 . 1 . 1 17 17 ARG HA H 1 4.531 0.02 1.000 1 . . . . A 17 ARG HA . 31268 1
178 . 1 . 1 17 17 ARG HB2 H 1 2.927 0.02 1.000 2 . . . . A 17 ARG HB2 . 31268 1
179 . 1 . 1 17 17 ARG HG2 H 1 1.560 0.02 0.415 2 . . . . A 17 ARG HG2 . 31268 1
180 . 1 . 1 17 17 ARG HG3 H 1 1.540 0.02 0.418 2 . . . . A 17 ARG HG3 . 31268 1
181 . 1 . 1 17 17 ARG HD2 H 1 3.200 0.02 0.849 2 . . . . A 17 ARG HD2 . 31268 1
182 . 1 . 1 17 17 ARG HD3 H 1 3.080 0.02 0.241 2 . . . . A 17 ARG HD3 . 31268 1
183 . 1 . 1 17 17 ARG C C 13 179.001 0.20 0.798 1 . . . . A 17 ARG C . 31268 1
184 . 1 . 1 17 17 ARG CA C 13 56.810 0.20 1.000 1 . . . . A 17 ARG CA . 31268 1
185 . 1 . 1 17 17 ARG CB C 13 37.756 0.20 1.000 1 . . . . A 17 ARG CB . 31268 1
186 . 1 . 1 17 17 ARG CG C 13 27.100 0.20 0.585 1 . . . . A 17 ARG CG . 31268 1
187 . 1 . 1 17 17 ARG CD C 13 43.200 0.20 0.493 1 . . . . A 17 ARG CD . 31268 1
188 . 1 . 1 17 17 ARG N N 15 118.764 0.20 1.000 1 . . . . A 17 ARG N . 31268 1
189 . 1 . 1 18 18 GLN H H 1 8.588 0.02 0.798 1 . . . . A 18 GLN H . 31268 1
190 . 1 . 1 18 18 GLN HA H 1 4.270 0.02 0.547 1 . . . . A 18 GLN HA . 31268 1
191 . 1 . 1 18 18 GLN HB2 H 1 2.150 0.02 0.882 2 . . . . A 18 GLN HB2 . 31268 1
192 . 1 . 1 18 18 GLN HB3 H 1 2.780 0.02 0.484 2 . . . . A 18 GLN HB3 . 31268 1
193 . 1 . 1 18 18 GLN HG2 H 1 2.410 0.02 0.478 2 . . . . A 18 GLN HG2 . 31268 1
194 . 1 . 1 18 18 GLN HG3 H 1 2.390 0.02 1.000 2 . . . . A 18 GLN HG3 . 31268 1
195 . 1 . 1 18 18 GLN CA C 13 56.600 0.20 1.000 1 . . . . A 18 GLN CA . 31268 1
196 . 1 . 1 18 18 GLN CB C 13 29.195 0.20 1.000 1 . . . . A 18 GLN CB . 31268 1
197 . 1 . 1 18 18 GLN CG C 13 33.900 0.20 0.708 1 . . . . A 18 GLN CG . 31268 1
198 . 1 . 1 18 18 GLN N N 15 120.665 0.20 0.798 1 . . . . A 18 GLN N . 31268 1
199 . 1 . 1 19 19 CYS H H 1 7.294 0.02 0.083 1 . . . . A 19 CYS H . 31268 1
200 . 1 . 1 19 19 CYS HA H 1 4.010 0.02 1.000 1 . . . . A 19 CYS HA . 31268 1
201 . 1 . 1 19 19 CYS HB2 H 1 3.200 0.02 0.514 2 . . . . A 19 CYS HB2 . 31268 1
202 . 1 . 1 19 19 CYS C C 13 171.782 0.20 1.000 1 . . . . A 19 CYS C . 31268 1
203 . 1 . 1 19 19 CYS CA C 13 55.757 0.20 1.000 1 . . . . A 19 CYS CA . 31268 1
204 . 1 . 1 19 19 CYS CB C 13 31.837 0.20 1.000 1 . . . . A 19 CYS CB . 31268 1
205 . 1 . 1 19 19 CYS N N 15 116.029 0.20 0.083 1 . . . . A 19 CYS N . 31268 1
206 . 1 . 1 20 20 VAL H H 1 8.849 0.02 1.000 1 . . . . A 20 VAL H . 31268 1
207 . 1 . 1 20 20 VAL HA H 1 5.095 0.02 1.000 1 . . . . A 20 VAL HA . 31268 1
208 . 1 . 1 20 20 VAL HB H 1 1.910 0.02 1.000 1 . . . . A 20 VAL HB . 31268 1
209 . 1 . 1 20 20 VAL HG11 H 1 0.740 0.02 0.556 2 . . . . A 20 VAL HG11 . 31268 1
210 . 1 . 1 20 20 VAL HG12 H 1 0.740 0.02 0.556 2 . . . . A 20 VAL HG12 . 31268 1
211 . 1 . 1 20 20 VAL HG13 H 1 0.740 0.02 0.556 2 . . . . A 20 VAL HG13 . 31268 1
212 . 1 . 1 20 20 VAL HG21 H 1 0.480 0.02 0.899 2 . . . . A 20 VAL HG21 . 31268 1
213 . 1 . 1 20 20 VAL HG22 H 1 0.480 0.02 0.899 2 . . . . A 20 VAL HG22 . 31268 1
214 . 1 . 1 20 20 VAL HG23 H 1 0.480 0.02 0.899 2 . . . . A 20 VAL HG23 . 31268 1
215 . 1 . 1 20 20 VAL C C 13 173.038 0.20 1.000 1 . . . . A 20 VAL C . 31268 1
216 . 1 . 1 20 20 VAL CA C 13 59.329 0.20 1.000 1 . . . . A 20 VAL CA . 31268 1
217 . 1 . 1 20 20 VAL CB C 13 34.983 0.20 1.000 1 . . . . A 20 VAL CB . 31268 1
218 . 1 . 1 20 20 VAL CG1 C 13 22.200 0.20 1.000 2 . . . . A 20 VAL CG1 . 31268 1
219 . 1 . 1 20 20 VAL CG2 C 13 19.300 0.20 0.899 2 . . . . A 20 VAL CG2 . 31268 1
220 . 1 . 1 20 20 VAL N N 15 118.528 0.20 1.000 1 . . . . A 20 VAL N . 31268 1
221 . 1 . 1 21 21 CYS H H 1 8.999 0.02 1.000 1 . . . . A 21 CYS H . 31268 1
222 . 1 . 1 21 21 CYS HA H 1 5.211 0.02 0.517 1 . . . . A 21 CYS HA . 31268 1
223 . 1 . 1 21 21 CYS HB2 H 1 3.560 0.02 0.499 2 . . . . A 21 CYS HB2 . 31268 1
224 . 1 . 1 21 21 CYS HB3 H 1 2.721 0.02 0.560 2 . . . . A 21 CYS HB3 . 31268 1
225 . 1 . 1 21 21 CYS C C 13 174.064 0.20 1.000 1 . . . . A 21 CYS C . 31268 1
226 . 1 . 1 21 21 CYS CA C 13 57.571 0.20 1.000 1 . . . . A 21 CYS CA . 31268 1
227 . 1 . 1 21 21 CYS CB C 13 29.594 0.20 1.000 1 . . . . A 21 CYS CB . 31268 1
228 . 1 . 1 21 21 CYS N N 15 125.230 0.20 1.000 1 . . . . A 21 CYS N . 31268 1
229 . 1 . 1 22 22 LEU H H 1 9.119 0.02 1.000 1 . . . . A 22 LEU H . 31268 1
230 . 1 . 1 22 22 LEU HA H 1 4.926 0.02 1.000 1 . . . . A 22 LEU HA . 31268 1
231 . 1 . 1 22 22 LEU HB2 H 1 1.847 0.02 1.000 2 . . . . A 22 LEU HB2 . 31268 1
232 . 1 . 1 22 22 LEU HB3 H 1 1.847 0.02 1.000 2 . . . . A 22 LEU HB3 . 31268 1
233 . 1 . 1 22 22 LEU HD11 H 1 0.880 0.02 0.619 2 . . . . A 22 LEU HD11 . 31268 1
234 . 1 . 1 22 22 LEU HD12 H 1 0.880 0.02 0.619 2 . . . . A 22 LEU HD12 . 31268 1
235 . 1 . 1 22 22 LEU HD13 H 1 0.880 0.02 0.619 2 . . . . A 22 LEU HD13 . 31268 1
236 . 1 . 1 22 22 LEU HD21 H 1 0.520 0.02 0.508 2 . . . . A 22 LEU HD21 . 31268 1
237 . 1 . 1 22 22 LEU HD22 H 1 0.520 0.02 0.508 2 . . . . A 22 LEU HD22 . 31268 1
238 . 1 . 1 22 22 LEU HD23 H 1 0.520 0.02 0.508 2 . . . . A 22 LEU HD23 . 31268 1
239 . 1 . 1 22 22 LEU C C 13 176.026 0.20 1.000 1 . . . . A 22 LEU C . 31268 1
240 . 1 . 1 22 22 LEU CA C 13 53.827 0.20 1.000 1 . . . . A 22 LEU CA . 31268 1
241 . 1 . 1 22 22 LEU CB C 13 44.438 0.20 1.000 1 . . . . A 22 LEU CB . 31268 1
242 . 1 . 1 22 22 LEU CG C 13 27.200 0.20 0.282 1 . . . . A 22 LEU CG . 31268 1
243 . 1 . 1 22 22 LEU CD1 C 13 24.400 0.20 1.000 2 . . . . A 22 LEU CD1 . 31268 1
244 . 1 . 1 22 22 LEU CD2 C 13 24.100 0.20 1.000 2 . . . . A 22 LEU CD2 . 31268 1
245 . 1 . 1 22 22 LEU N N 15 128.333 0.20 1.000 1 . . . . A 22 LEU N . 31268 1
246 . 1 . 1 23 23 ASN H H 1 9.580 0.02 1.000 1 . . . . A 23 ASN H . 31268 1
247 . 1 . 1 23 23 ASN HA H 1 4.487 0.02 1.000 1 . . . . A 23 ASN HA . 31268 1
248 . 1 . 1 23 23 ASN HB2 H 1 3.030 0.02 1.000 2 . . . . A 23 ASN HB2 . 31268 1
249 . 1 . 1 23 23 ASN HB3 H 1 2.944 0.02 1.000 2 . . . . A 23 ASN HB3 . 31268 1
250 . 1 . 1 23 23 ASN C C 13 175.445 0.20 1.000 1 . . . . A 23 ASN C . 31268 1
251 . 1 . 1 23 23 ASN CA C 13 54.334 0.20 1.000 1 . . . . A 23 ASN CA . 31268 1
252 . 1 . 1 23 23 ASN CB C 13 37.539 0.20 1.000 1 . . . . A 23 ASN CB . 31268 1
253 . 1 . 1 23 23 ASN N N 15 125.949 0.20 1.000 1 . . . . A 23 ASN N . 31268 1
254 . 1 . 1 24 24 GLY H H 1 8.585 0.02 1.000 1 . . . . A 24 GLY H . 31268 1
255 . 1 . 1 24 24 GLY HA2 H 1 4.195 0.02 1.000 2 . . . . A 24 GLY HA2 . 31268 1
256 . 1 . 1 24 24 GLY HA3 H 1 4.195 0.02 0.816 2 . . . . A 24 GLY HA3 . 31268 1
257 . 1 . 1 24 24 GLY C C 13 173.153 0.20 1.000 1 . . . . A 24 GLY C . 31268 1
258 . 1 . 1 24 24 GLY CA C 13 45.633 0.20 1.000 1 . . . . A 24 GLY CA . 31268 1
259 . 1 . 1 24 24 GLY N N 15 104.223 0.20 1.000 1 . . . . A 24 GLY N . 31268 1
260 . 1 . 1 25 25 ALA H H 1 7.808 0.02 1.000 1 . . . . A 25 ALA H . 31268 1
261 . 1 . 1 25 25 ALA HA H 1 4.696 0.02 1.000 1 . . . . A 25 ALA HA . 31268 1
262 . 1 . 1 25 25 ALA HB1 H 1 1.400 0.02 1.000 1 . . . . A 25 ALA HB1 . 31268 1
263 . 1 . 1 25 25 ALA HB2 H 1 1.400 0.02 1.000 1 . . . . A 25 ALA HB2 . 31268 1
264 . 1 . 1 25 25 ALA HB3 H 1 1.400 0.02 1.000 1 . . . . A 25 ALA HB3 . 31268 1
265 . 1 . 1 25 25 ALA C C 13 175.776 0.20 1.000 1 . . . . A 25 ALA C . 31268 1
266 . 1 . 1 25 25 ALA CA C 13 50.561 0.20 1.000 1 . . . . A 25 ALA CA . 31268 1
267 . 1 . 1 25 25 ALA CB C 13 21.192 0.20 1.000 1 . . . . A 25 ALA CB . 31268 1
268 . 1 . 1 25 25 ALA N N 15 124.397 0.20 1.000 1 . . . . A 25 ALA N . 31268 1
269 . 1 . 1 26 26 ASP H H 1 8.554 0.02 1.000 1 . . . . A 26 ASP H . 31268 1
270 . 1 . 1 26 26 ASP HA H 1 5.007 0.02 1.000 1 . . . . A 26 ASP HA . 31268 1
271 . 1 . 1 26 26 ASP HB2 H 1 2.577 0.02 1.000 2 . . . . A 26 ASP HB2 . 31268 1
272 . 1 . 1 26 26 ASP HB3 H 1 2.577 0.02 1.000 2 . . . . A 26 ASP HB3 . 31268 1
273 . 1 . 1 26 26 ASP C C 13 176.645 0.20 1.000 1 . . . . A 26 ASP C . 31268 1
274 . 1 . 1 26 26 ASP CA C 13 54.389 0.20 1.000 1 . . . . A 26 ASP CA . 31268 1
275 . 1 . 1 26 26 ASP CB C 13 41.341 0.20 1.000 1 . . . . A 26 ASP CB . 31268 1
276 . 1 . 1 26 26 ASP N N 15 122.353 0.20 1.000 1 . . . . A 26 ASP N . 31268 1
277 . 1 . 1 27 27 VAL H H 1 9.148 0.02 1.000 1 . . . . A 27 VAL H . 31268 1
278 . 1 . 1 27 27 VAL HA H 1 4.172 0.02 1.000 1 . . . . A 27 VAL HA . 31268 1
279 . 1 . 1 27 27 VAL HB H 1 2.002 0.02 1.000 1 . . . . A 27 VAL HB . 31268 1
280 . 1 . 1 27 27 VAL HG11 H 1 0.850 0.02 0.651 2 . . . . A 27 VAL HG11 . 31268 1
281 . 1 . 1 27 27 VAL HG12 H 1 0.850 0.02 0.651 2 . . . . A 27 VAL HG12 . 31268 1
282 . 1 . 1 27 27 VAL HG13 H 1 0.850 0.02 0.651 2 . . . . A 27 VAL HG13 . 31268 1
283 . 1 . 1 27 27 VAL HG21 H 1 0.930 0.02 0.734 2 . . . . A 27 VAL HG21 . 31268 1
284 . 1 . 1 27 27 VAL HG22 H 1 0.930 0.02 0.734 2 . . . . A 27 VAL HG22 . 31268 1
285 . 1 . 1 27 27 VAL HG23 H 1 0.930 0.02 0.734 2 . . . . A 27 VAL HG23 . 31268 1
286 . 1 . 1 27 27 VAL C C 13 175.383 0.20 1.000 1 . . . . A 27 VAL C . 31268 1
287 . 1 . 1 27 27 VAL CA C 13 61.737 0.20 1.000 1 . . . . A 27 VAL CA . 31268 1
288 . 1 . 1 27 27 VAL CB C 13 33.302 0.20 1.000 1 . . . . A 27 VAL CB . 31268 1
289 . 1 . 1 27 27 VAL CG1 C 13 21.100 0.20 0.438 2 . . . . A 27 VAL CG1 . 31268 1
290 . 1 . 1 27 27 VAL CG2 C 13 21.400 0.20 0.336 2 . . . . A 27 VAL CG2 . 31268 1
291 . 1 . 1 27 27 VAL N N 15 125.034 0.20 1.000 1 . . . . A 27 VAL N . 31268 1
292 . 1 . 1 28 28 ASP H H 1 8.699 0.02 1.000 1 . . . . A 28 ASP H . 31268 1
293 . 1 . 1 28 28 ASP HA H 1 4.600 0.02 1.000 1 . . . . A 28 ASP HA . 31268 1
294 . 1 . 1 28 28 ASP HB2 H 1 2.676 0.02 1.000 2 . . . . A 28 ASP HB2 . 31268 1
295 . 1 . 1 28 28 ASP HB3 H 1 2.676 0.02 1.000 2 . . . . A 28 ASP HB3 . 31268 1
296 . 1 . 1 28 28 ASP C C 13 175.266 0.20 1.000 1 . . . . A 28 ASP C . 31268 1
297 . 1 . 1 28 28 ASP CA C 13 55.288 0.20 1.000 1 . . . . A 28 ASP CA . 31268 1
298 . 1 . 1 28 28 ASP CB C 13 40.959 0.20 1.000 1 . . . . A 28 ASP CB . 31268 1
299 . 1 . 1 28 28 ASP N N 15 127.714 0.20 1.000 1 . . . . A 28 ASP N . 31268 1
300 . 1 . 1 29 29 LEU H H 1 8.006 0.02 1.000 1 . . . . A 29 LEU H . 31268 1
301 . 1 . 1 29 29 LEU HA H 1 4.842 0.02 1.000 1 . . . . A 29 LEU HA . 31268 1
302 . 1 . 1 29 29 LEU HB2 H 1 1.794 0.02 1.000 2 . . . . A 29 LEU HB2 . 31268 1
303 . 1 . 1 29 29 LEU HB3 H 1 1.794 0.02 1.000 2 . . . . A 29 LEU HB3 . 31268 1
304 . 1 . 1 29 29 LEU HG H 1 1.540 0.02 1.000 1 . . . . A 29 LEU HG . 31268 1
305 . 1 . 1 29 29 LEU HD11 H 1 0.930 0.02 0.736 2 . . . . A 29 LEU HD11 . 31268 1
306 . 1 . 1 29 29 LEU HD12 H 1 0.930 0.02 0.736 2 . . . . A 29 LEU HD12 . 31268 1
307 . 1 . 1 29 29 LEU HD13 H 1 0.930 0.02 0.736 2 . . . . A 29 LEU HD13 . 31268 1
308 . 1 . 1 29 29 LEU HD21 H 1 0.880 0.02 0.678 2 . . . . A 29 LEU HD21 . 31268 1
309 . 1 . 1 29 29 LEU HD22 H 1 0.880 0.02 0.678 2 . . . . A 29 LEU HD22 . 31268 1
310 . 1 . 1 29 29 LEU HD23 H 1 0.880 0.02 0.678 2 . . . . A 29 LEU HD23 . 31268 1
311 . 1 . 1 29 29 LEU C C 13 177.617 0.20 1.000 1 . . . . A 29 LEU C . 31268 1
312 . 1 . 1 29 29 LEU CA C 13 53.205 0.20 1.000 1 . . . . A 29 LEU CA . 31268 1
313 . 1 . 1 29 29 LEU CB C 13 45.269 0.20 1.000 1 . . . . A 29 LEU CB . 31268 1
314 . 1 . 1 29 29 LEU CG C 13 27.100 0.20 0.450 1 . . . . A 29 LEU CG . 31268 1
315 . 1 . 1 29 29 LEU CD1 C 13 24.700 0.20 1.000 2 . . . . A 29 LEU CD1 . 31268 1
316 . 1 . 1 29 29 LEU CD2 C 13 24.400 0.20 0.862 2 . . . . A 29 LEU CD2 . 31268 1
317 . 1 . 1 29 29 LEU N N 15 122.866 0.20 1.000 1 . . . . A 29 LEU N . 31268 1
318 . 1 . 1 30 30 THR H H 1 8.677 0.02 1.000 1 . . . . A 30 THR H . 31268 1
319 . 1 . 1 30 30 THR HA H 1 4.450 0.02 0.867 1 . . . . A 30 THR HA . 31268 1
320 . 1 . 1 30 30 THR HB H 1 4.670 0.02 1.000 1 . . . . A 30 THR HB . 31268 1
321 . 1 . 1 30 30 THR HG21 H 1 1.280 0.02 1.000 1 . . . . A 30 THR HG21 . 31268 1
322 . 1 . 1 30 30 THR HG22 H 1 1.280 0.02 1.000 1 . . . . A 30 THR HG22 . 31268 1
323 . 1 . 1 30 30 THR HG23 H 1 1.280 0.02 1.000 1 . . . . A 30 THR HG23 . 31268 1
324 . 1 . 1 30 30 THR C C 13 174.929 0.20 1.000 1 . . . . A 30 THR C . 31268 1
325 . 1 . 1 30 30 THR CA C 13 61.281 0.20 1.000 1 . . . . A 30 THR CA . 31268 1
326 . 1 . 1 30 30 THR CB C 13 70.467 0.20 1.000 1 . . . . A 30 THR CB . 31268 1
327 . 1 . 1 30 30 THR CG2 C 13 21.800 0.20 1.000 1 . . . . A 30 THR CG2 . 31268 1
328 . 1 . 1 30 30 THR N N 15 113.528 0.20 1.000 1 . . . . A 30 THR N . 31268 1
329 . 1 . 1 31 31 ALA H H 1 8.861 0.02 1.000 1 . . . . A 31 ALA H . 31268 1
330 . 1 . 1 31 31 ALA HA H 1 4.104 0.02 1.000 1 . . . . A 31 ALA HA . 31268 1
331 . 1 . 1 31 31 ALA HB1 H 1 1.516 0.02 1.000 1 . . . . A 31 ALA HB1 . 31268 1
332 . 1 . 1 31 31 ALA HB2 H 1 1.516 0.02 1.000 1 . . . . A 31 ALA HB2 . 31268 1
333 . 1 . 1 31 31 ALA HB3 H 1 1.516 0.02 1.000 1 . . . . A 31 ALA HB3 . 31268 1
334 . 1 . 1 31 31 ALA C C 13 180.443 0.20 1.000 1 . . . . A 31 ALA C . 31268 1
335 . 1 . 1 31 31 ALA CA C 13 56.018 0.20 1.000 1 . . . . A 31 ALA CA . 31268 1
336 . 1 . 1 31 31 ALA CB C 13 17.693 0.20 1.000 1 . . . . A 31 ALA CB . 31268 1
337 . 1 . 1 31 31 ALA N N 15 123.898 0.20 1.000 1 . . . . A 31 ALA N . 31268 1
338 . 1 . 1 32 32 ALA H H 1 8.416 0.02 1.000 1 . . . . A 32 ALA H . 31268 1
339 . 1 . 1 32 32 ALA HA H 1 3.958 0.02 1.000 1 . . . . A 32 ALA HA . 31268 1
340 . 1 . 1 32 32 ALA HB1 H 1 1.078 0.02 1.000 1 . . . . A 32 ALA HB1 . 31268 1
341 . 1 . 1 32 32 ALA HB2 H 1 1.078 0.02 1.000 1 . . . . A 32 ALA HB2 . 31268 1
342 . 1 . 1 32 32 ALA HB3 H 1 1.078 0.02 1.000 1 . . . . A 32 ALA HB3 . 31268 1
343 . 1 . 1 32 32 ALA C C 13 173.750 0.20 1.000 1 . . . . A 32 ALA C . 31268 1
344 . 1 . 1 32 32 ALA CA C 13 55.014 0.20 1.000 1 . . . . A 32 ALA CA . 31268 1
345 . 1 . 1 32 32 ALA CB C 13 18.639 0.20 1.000 1 . . . . A 32 ALA CB . 31268 1
346 . 1 . 1 32 32 ALA N N 15 118.814 0.20 1.000 1 . . . . A 32 ALA N . 31268 1
347 . 1 . 1 33 33 GLU H H 1 7.356 0.02 1.000 1 . . . . A 33 GLU H . 31268 1
348 . 1 . 1 33 33 GLU HA H 1 3.502 0.02 1.000 1 . . . . A 33 GLU HA . 31268 1
349 . 1 . 1 33 33 GLU HB2 H 1 2.426 0.02 0.846 2 . . . . A 33 GLU HB2 . 31268 1
350 . 1 . 1 33 33 GLU HB3 H 1 1.940 0.02 0.882 2 . . . . A 33 GLU HB3 . 31268 1
351 . 1 . 1 33 33 GLU HG2 H 1 2.230 0.02 0.452 2 . . . . A 33 GLU HG2 . 31268 1
352 . 1 . 1 33 33 GLU HG3 H 1 2.210 0.02 0.504 2 . . . . A 33 GLU HG3 . 31268 1
353 . 1 . 1 33 33 GLU C C 13 177.943 0.20 1.000 1 . . . . A 33 GLU C . 31268 1
354 . 1 . 1 33 33 GLU CA C 13 59.507 0.20 1.000 1 . . . . A 33 GLU CA . 31268 1
355 . 1 . 1 33 33 GLU CB C 13 30.757 0.20 1.000 1 . . . . A 33 GLU CB . 31268 1
356 . 1 . 1 33 33 GLU CG C 13 36.300 0.20 0.701 1 . . . . A 33 GLU CG . 31268 1
357 . 1 . 1 33 33 GLU N N 15 117.421 0.20 1.000 1 . . . . A 33 GLU N . 31268 1
358 . 1 . 1 34 34 PHE H H 1 8.994 0.02 1.000 1 . . . . A 34 PHE H . 31268 1
359 . 1 . 1 34 34 PHE HA H 1 4.290 0.02 0.690 1 . . . . A 34 PHE HA . 31268 1
360 . 1 . 1 34 34 PHE HB2 H 1 3.150 0.02 0.830 2 . . . . A 34 PHE HB2 . 31268 1
361 . 1 . 1 34 34 PHE HB3 H 1 3.110 0.02 0.819 2 . . . . A 34 PHE HB3 . 31268 1
362 . 1 . 1 34 34 PHE C C 13 176.119 0.20 1.000 1 . . . . A 34 PHE C . 31268 1
363 . 1 . 1 34 34 PHE CA C 13 61.821 0.20 1.000 1 . . . . A 34 PHE CA . 31268 1
364 . 1 . 1 34 34 PHE CB C 13 39.190 0.20 1.000 1 . . . . A 34 PHE CB . 31268 1
365 . 1 . 1 34 34 PHE N N 15 118.959 0.20 1.000 1 . . . . A 34 PHE N . 31268 1
366 . 1 . 1 35 35 ARG H H 1 8.187 0.02 1.000 1 . . . . A 35 ARG H . 31268 1
367 . 1 . 1 35 35 ARG HA H 1 3.683 0.02 1.000 1 . . . . A 35 ARG HA . 31268 1
368 . 1 . 1 35 35 ARG HB2 H 1 1.817 0.02 1.000 2 . . . . A 35 ARG HB2 . 31268 1
369 . 1 . 1 35 35 ARG HB3 H 1 1.817 0.02 1.000 2 . . . . A 35 ARG HB3 . 31268 1
370 . 1 . 1 35 35 ARG HG2 H 1 1.460 0.02 0.469 2 . . . . A 35 ARG HG2 . 31268 1
371 . 1 . 1 35 35 ARG HG3 H 1 1.550 0.02 0.601 2 . . . . A 35 ARG HG3 . 31268 1
372 . 1 . 1 35 35 ARG HD2 H 1 3.220 0.02 0.738 2 . . . . A 35 ARG HD2 . 31268 1
373 . 1 . 1 35 35 ARG HD3 H 1 3.190 0.02 0.753 2 . . . . A 35 ARG HD3 . 31268 1
374 . 1 . 1 35 35 ARG C C 13 179.231 0.20 1.000 1 . . . . A 35 ARG C . 31268 1
375 . 1 . 1 35 35 ARG CA C 13 59.695 0.20 1.000 1 . . . . A 35 ARG CA . 31268 1
376 . 1 . 1 35 35 ARG CB C 13 30.430 0.20 1.000 1 . . . . A 35 ARG CB . 31268 1
377 . 1 . 1 35 35 ARG CG C 13 27.100 0.20 0.818 1 . . . . A 35 ARG CG . 31268 1
378 . 1 . 1 35 35 ARG CD C 13 43.300 0.20 0.759 1 . . . . A 35 ARG CD . 31268 1
379 . 1 . 1 35 35 ARG N N 15 117.705 0.20 1.000 1 . . . . A 35 ARG N . 31268 1
380 . 1 . 1 36 36 LEU H H 1 7.716 0.02 1.000 1 . . . . A 36 LEU H . 31268 1
381 . 1 . 1 36 36 LEU HA H 1 3.965 0.02 1.000 1 . . . . A 36 LEU HA . 31268 1
382 . 1 . 1 36 36 LEU HB2 H 1 1.703 0.02 1.000 2 . . . . A 36 LEU HB2 . 31268 1
383 . 1 . 1 36 36 LEU HB3 H 1 1.703 0.02 1.000 2 . . . . A 36 LEU HB3 . 31268 1
384 . 1 . 1 36 36 LEU HG H 1 1.540 0.02 0.646 1 . . . . A 36 LEU HG . 31268 1
385 . 1 . 1 36 36 LEU HD11 H 1 0.830 0.02 0.361 2 . . . . A 36 LEU HD11 . 31268 1
386 . 1 . 1 36 36 LEU HD12 H 1 0.830 0.02 0.361 2 . . . . A 36 LEU HD12 . 31268 1
387 . 1 . 1 36 36 LEU HD13 H 1 0.830 0.02 0.361 2 . . . . A 36 LEU HD13 . 31268 1
388 . 1 . 1 36 36 LEU HD21 H 1 0.880 0.02 0.653 2 . . . . A 36 LEU HD21 . 31268 1
389 . 1 . 1 36 36 LEU HD22 H 1 0.880 0.02 0.653 2 . . . . A 36 LEU HD22 . 31268 1
390 . 1 . 1 36 36 LEU HD23 H 1 0.880 0.02 0.653 2 . . . . A 36 LEU HD23 . 31268 1
391 . 1 . 1 36 36 LEU C C 13 177.197 0.20 1.000 1 . . . . A 36 LEU C . 31268 1
392 . 1 . 1 36 36 LEU CA C 13 57.626 0.20 1.000 1 . . . . A 36 LEU CA . 31268 1
393 . 1 . 1 36 36 LEU CB C 13 41.906 0.20 1.000 1 . . . . A 36 LEU CB . 31268 1
394 . 1 . 1 36 36 LEU CG C 13 27.200 0.20 0.426 1 . . . . A 36 LEU CG . 31268 1
395 . 1 . 1 36 36 LEU CD1 C 13 24.700 0.20 0.838 2 . . . . A 36 LEU CD1 . 31268 1
396 . 1 . 1 36 36 LEU CD2 C 13 24.400 0.20 0.752 2 . . . . A 36 LEU CD2 . 31268 1
397 . 1 . 1 36 36 LEU N N 15 119.684 0.20 1.000 1 . . . . A 36 LEU N . 31268 1
398 . 1 . 1 37 37 LEU H H 1 8.733 0.02 1.000 1 . . . . A 37 LEU H . 31268 1
399 . 1 . 1 37 37 LEU HA H 1 4.111 0.02 1.000 1 . . . . A 37 LEU HA . 31268 1
400 . 1 . 1 37 37 LEU HB2 H 1 1.595 0.02 1.000 2 . . . . A 37 LEU HB2 . 31268 1
401 . 1 . 1 37 37 LEU HB3 H 1 1.595 0.02 1.000 2 . . . . A 37 LEU HB3 . 31268 1
402 . 1 . 1 37 37 LEU HG H 1 1.520 0.02 0.628 1 . . . . A 37 LEU HG . 31268 1
403 . 1 . 1 37 37 LEU HD11 H 1 0.830 0.02 0.526 2 . . . . A 37 LEU HD11 . 31268 1
404 . 1 . 1 37 37 LEU HD12 H 1 0.830 0.02 0.526 2 . . . . A 37 LEU HD12 . 31268 1
405 . 1 . 1 37 37 LEU HD13 H 1 0.830 0.02 0.526 2 . . . . A 37 LEU HD13 . 31268 1
406 . 1 . 1 37 37 LEU HD21 H 1 0.880 0.02 0.739 2 . . . . A 37 LEU HD21 . 31268 1
407 . 1 . 1 37 37 LEU HD22 H 1 0.880 0.02 0.739 2 . . . . A 37 LEU HD22 . 31268 1
408 . 1 . 1 37 37 LEU HD23 H 1 0.880 0.02 0.739 2 . . . . A 37 LEU HD23 . 31268 1
409 . 1 . 1 37 37 LEU C C 13 178.031 0.20 1.000 1 . . . . A 37 LEU C . 31268 1
410 . 1 . 1 37 37 LEU CA C 13 57.818 0.20 1.000 1 . . . . A 37 LEU CA . 31268 1
411 . 1 . 1 37 37 LEU CB C 13 41.202 0.20 1.000 1 . . . . A 37 LEU CB . 31268 1
412 . 1 . 1 37 37 LEU CG C 13 27.200 0.20 0.360 1 . . . . A 37 LEU CG . 31268 1
413 . 1 . 1 37 37 LEU CD1 C 13 24.700 0.20 1.000 2 . . . . A 37 LEU CD1 . 31268 1
414 . 1 . 1 37 37 LEU CD2 C 13 24.400 0.20 0.888 2 . . . . A 37 LEU CD2 . 31268 1
415 . 1 . 1 37 37 LEU N N 15 119.462 0.20 1.000 1 . . . . A 37 LEU N . 31268 1
416 . 1 . 1 38 38 ARG H H 1 8.598 0.02 1.000 1 . . . . A 38 ARG H . 31268 1
417 . 1 . 1 38 38 ARG HA H 1 3.910 0.02 1.000 1 . . . . A 38 ARG HA . 31268 1
418 . 1 . 1 38 38 ARG HB2 H 1 1.800 0.02 1.000 2 . . . . A 38 ARG HB2 . 31268 1
419 . 1 . 1 38 38 ARG HB3 H 1 1.800 0.02 1.000 2 . . . . A 38 ARG HB3 . 31268 1
420 . 1 . 1 38 38 ARG HG2 H 1 1.570 0.02 1.000 2 . . . . A 38 ARG HG2 . 31268 1
421 . 1 . 1 38 38 ARG HG3 H 1 1.540 0.02 1.000 2 . . . . A 38 ARG HG3 . 31268 1
422 . 1 . 1 38 38 ARG HD2 H 1 2.860 0.02 0.767 2 . . . . A 38 ARG HD2 . 31268 1
423 . 1 . 1 38 38 ARG HD3 H 1 2.890 0.02 0.668 2 . . . . A 38 ARG HD3 . 31268 1
424 . 1 . 1 38 38 ARG CA C 13 58.200 0.20 1.000 1 . . . . A 38 ARG CA . 31268 1
425 . 1 . 1 38 38 ARG CB C 13 29.507 0.20 1.000 1 . . . . A 38 ARG CB . 31268 1
426 . 1 . 1 38 38 ARG CG C 13 27.100 0.20 0.857 1 . . . . A 38 ARG CG . 31268 1
427 . 1 . 1 38 38 ARG CD C 13 43.400 0.20 1.000 1 . . . . A 38 ARG CD . 31268 1
428 . 1 . 1 38 38 ARG N N 15 117.862 0.20 1.000 1 . . . . A 38 ARG N . 31268 1
429 . 1 . 1 39 39 TYR H H 1 7.532 0.02 0.517 1 . . . . A 39 TYR H . 31268 1
430 . 1 . 1 39 39 TYR HA H 1 4.549 0.02 1.000 1 . . . . A 39 TYR HA . 31268 1
431 . 1 . 1 39 39 TYR HB2 H 1 2.882 0.02 1.000 2 . . . . A 39 TYR HB2 . 31268 1
432 . 1 . 1 39 39 TYR HB3 H 1 2.960 0.02 1.000 2 . . . . A 39 TYR HB3 . 31268 1
433 . 1 . 1 39 39 TYR C C 13 175.127 0.20 0.524 1 . . . . A 39 TYR C . 31268 1
434 . 1 . 1 39 39 TYR CA C 13 57.617 0.20 1.000 1 . . . . A 39 TYR CA . 31268 1
435 . 1 . 1 39 39 TYR CB C 13 39.017 0.20 0.762 1 . . . . A 39 TYR CB . 31268 1
436 . 1 . 1 39 39 TYR N N 15 111.862 0.20 0.517 1 . . . . A 39 TYR N . 31268 1
437 . 1 . 1 40 40 PHE H H 1 8.043 0.02 0.524 1 . . . . A 40 PHE H . 31268 1
438 . 1 . 1 40 40 PHE HA H 1 4.110 0.02 1.000 1 . . . . A 40 PHE HA . 31268 1
439 . 1 . 1 40 40 PHE HB2 H 1 3.070 0.02 1.000 2 . . . . A 40 PHE HB2 . 31268 1
440 . 1 . 1 40 40 PHE HB3 H 1 3.100 0.02 0.466 2 . . . . A 40 PHE HB3 . 31268 1
441 . 1 . 1 40 40 PHE CA C 13 57.400 0.20 1.000 1 . . . . A 40 PHE CA . 31268 1
442 . 1 . 1 40 40 PHE CB C 13 38.800 0.20 1.000 1 . . . . A 40 PHE CB . 31268 1
443 . 1 . 1 40 40 PHE N N 15 121.489 0.20 0.524 1 . . . . A 40 PHE N . 31268 1
444 . 1 . 1 41 41 MET H H 1 7.615 0.02 0.501 1 . . . . A 41 MET H . 31268 1
445 . 1 . 1 41 41 MET HA H 1 4.020 0.02 0.814 1 . . . . A 41 MET HA . 31268 1
446 . 1 . 1 41 41 MET HB2 H 1 2.241 0.02 0.491 2 . . . . A 41 MET HB2 . 31268 1
447 . 1 . 1 41 41 MET HB3 H 1 2.241 0.02 0.611 2 . . . . A 41 MET HB3 . 31268 1
448 . 1 . 1 41 41 MET HG2 H 1 2.660 0.02 0.764 2 . . . . A 41 MET HG2 . 31268 1
449 . 1 . 1 41 41 MET HG3 H 1 2.590 0.02 1.000 2 . . . . A 41 MET HG3 . 31268 1
450 . 1 . 1 41 41 MET C C 13 181.160 0.20 0.503 1 . . . . A 41 MET C . 31268 1
451 . 1 . 1 41 41 MET CA C 13 55.700 0.20 0.814 1 . . . . A 41 MET CA . 31268 1
452 . 1 . 1 41 41 MET CB C 13 34.135 0.20 1.000 1 . . . . A 41 MET CB . 31268 1
453 . 1 . 1 41 41 MET CG C 13 30.900 0.20 0.772 1 . . . . A 41 MET CG . 31268 1
454 . 1 . 1 41 41 MET N N 15 111.406 0.20 0.501 1 . . . . A 41 MET N . 31268 1
455 . 1 . 1 42 42 LEU H H 1 6.817 0.02 0.503 1 . . . . A 42 LEU H . 31268 1
456 . 1 . 1 42 42 LEU HA H 1 3.899 0.02 1.000 1 . . . . A 42 LEU HA . 31268 1
457 . 1 . 1 42 42 LEU HB2 H 1 1.620 0.02 1.000 2 . . . . A 42 LEU HB2 . 31268 1
458 . 1 . 1 42 42 LEU HB3 H 1 1.620 0.02 1.000 2 . . . . A 42 LEU HB3 . 31268 1
459 . 1 . 1 42 42 LEU HG H 1 1.540 0.02 1.000 1 . . . . A 42 LEU HG . 31268 1
460 . 1 . 1 42 42 LEU HD11 H 1 0.930 0.02 0.609 2 . . . . A 42 LEU HD11 . 31268 1
461 . 1 . 1 42 42 LEU HD12 H 1 0.930 0.02 0.609 2 . . . . A 42 LEU HD12 . 31268 1
462 . 1 . 1 42 42 LEU HD13 H 1 0.930 0.02 0.609 2 . . . . A 42 LEU HD13 . 31268 1
463 . 1 . 1 42 42 LEU HD21 H 1 0.880 0.02 0.774 2 . . . . A 42 LEU HD21 . 31268 1
464 . 1 . 1 42 42 LEU HD22 H 1 0.880 0.02 0.774 2 . . . . A 42 LEU HD22 . 31268 1
465 . 1 . 1 42 42 LEU HD23 H 1 0.880 0.02 0.774 2 . . . . A 42 LEU HD23 . 31268 1
466 . 1 . 1 42 42 LEU CA C 13 55.761 0.20 1.000 1 . . . . A 42 LEU CA . 31268 1
467 . 1 . 1 42 42 LEU CB C 13 42.788 0.20 1.000 1 . . . . A 42 LEU CB . 31268 1
468 . 1 . 1 42 42 LEU CG C 13 27.100 0.20 0.708 1 . . . . A 42 LEU CG . 31268 1
469 . 1 . 1 42 42 LEU CD1 C 13 24.700 0.20 1.000 2 . . . . A 42 LEU CD1 . 31268 1
470 . 1 . 1 42 42 LEU CD2 C 13 24.400 0.20 1.000 2 . . . . A 42 LEU CD2 . 31268 1
471 . 1 . 1 42 42 LEU N N 15 112.193 0.20 0.503 1 . . . . A 42 LEU N . 31268 1
472 . 1 . 1 43 43 HIS H H 1 8.221 0.02 0.524 1 . . . . A 43 HIS H . 31268 1
473 . 1 . 1 43 43 HIS HB2 H 1 3.330 0.02 0.579 2 . . . . A 43 HIS HB2 . 31268 1
474 . 1 . 1 43 43 HIS HB3 H 1 3.300 0.02 0.561 2 . . . . A 43 HIS HB3 . 31268 1
475 . 1 . 1 43 43 HIS CA C 13 59.100 0.20 0.366 1 . . . . A 43 HIS CA . 31268 1
476 . 1 . 1 43 43 HIS CB C 13 29.400 0.20 0.641 1 . . . . A 43 HIS CB . 31268 1
477 . 1 . 1 43 43 HIS N N 15 122.888 0.20 0.524 1 . . . . A 43 HIS N . 31268 1
478 . 1 . 1 44 44 PRO HA H 1 4.602 0.02 1.000 1 . . . . A 44 PRO HA . 31268 1
479 . 1 . 1 44 44 PRO HB2 H 1 2.180 0.02 1.000 2 . . . . A 44 PRO HB2 . 31268 1
480 . 1 . 1 44 44 PRO HB3 H 1 2.180 0.02 1.000 2 . . . . A 44 PRO HB3 . 31268 1
481 . 1 . 1 44 44 PRO HG2 H 1 2.080 0.02 0.760 2 . . . . A 44 PRO HG2 . 31268 1
482 . 1 . 1 44 44 PRO HG3 H 1 2.100 0.02 0.710 2 . . . . A 44 PRO HG3 . 31268 1
483 . 1 . 1 44 44 PRO HD2 H 1 3.520 0.02 0.641 2 . . . . A 44 PRO HD2 . 31268 1
484 . 1 . 1 44 44 PRO HD3 H 1 3.490 0.02 0.523 2 . . . . A 44 PRO HD3 . 31268 1
485 . 1 . 1 44 44 PRO C C 13 178.438 0.20 1.000 1 . . . . A 44 PRO C . 31268 1
486 . 1 . 1 44 44 PRO CA C 13 64.771 0.20 1.000 1 . . . . A 44 PRO CA . 31268 1
487 . 1 . 1 44 44 PRO CB C 13 31.812 0.20 1.000 1 . . . . A 44 PRO CB . 31268 1
488 . 1 . 1 44 44 PRO CG C 13 27.600 0.20 1.000 1 . . . . A 44 PRO CG . 31268 1
489 . 1 . 1 44 44 PRO CD C 13 50.200 0.20 0.675 1 . . . . A 44 PRO CD . 31268 1
490 . 1 . 1 45 45 GLY H H 1 8.807 0.02 1.000 1 . . . . A 45 GLY H . 31268 1
491 . 1 . 1 45 45 GLY HA2 H 1 4.267 0.02 0.810 2 . . . . A 45 GLY HA2 . 31268 1
492 . 1 . 1 45 45 GLY HA3 H 1 3.604 0.02 0.813 2 . . . . A 45 GLY HA3 . 31268 1
493 . 1 . 1 45 45 GLY C C 13 173.274 0.20 1.000 1 . . . . A 45 GLY C . 31268 1
494 . 1 . 1 45 45 GLY CA C 13 46.534 0.20 1.000 1 . . . . A 45 GLY CA . 31268 1
495 . 1 . 1 45 45 GLY N N 15 109.281 0.20 1.000 1 . . . . A 45 GLY N . 31268 1
496 . 1 . 1 46 46 GLN H H 1 7.420 0.02 1.000 1 . . . . A 46 GLN H . 31268 1
497 . 1 . 1 46 46 GLN HA H 1 4.513 0.02 1.000 1 . . . . A 46 GLN HA . 31268 1
498 . 1 . 1 46 46 GLN HB2 H 1 1.965 0.02 1.000 2 . . . . A 46 GLN HB2 . 31268 1
499 . 1 . 1 46 46 GLN HB3 H 1 1.965 0.02 1.000 2 . . . . A 46 GLN HB3 . 31268 1
500 . 1 . 1 46 46 GLN HG2 H 1 2.160 0.02 1.000 2 . . . . A 46 GLN HG2 . 31268 1
501 . 1 . 1 46 46 GLN HG3 H 1 2.160 0.02 0.896 2 . . . . A 46 GLN HG3 . 31268 1
502 . 1 . 1 46 46 GLN C C 13 175.445 0.20 1.000 1 . . . . A 46 GLN C . 31268 1
503 . 1 . 1 46 46 GLN CA C 13 54.805 0.20 1.000 1 . . . . A 46 GLN CA . 31268 1
504 . 1 . 1 46 46 GLN CB C 13 30.616 0.20 1.000 1 . . . . A 46 GLN CB . 31268 1
505 . 1 . 1 46 46 GLN CG C 13 33.000 0.20 1.000 1 . . . . A 46 GLN CG . 31268 1
506 . 1 . 1 46 46 GLN N N 15 119.754 0.20 1.000 1 . . . . A 46 GLN N . 31268 1
507 . 1 . 1 47 47 VAL H H 1 8.940 0.02 1.000 1 . . . . A 47 VAL H . 31268 1
508 . 1 . 1 47 47 VAL HA H 1 4.023 0.02 1.000 1 . . . . A 47 VAL HA . 31268 1
509 . 1 . 1 47 47 VAL HB H 1 2.028 0.02 1.000 1 . . . . A 47 VAL HB . 31268 1
510 . 1 . 1 47 47 VAL HG11 H 1 0.930 0.02 0.868 2 . . . . A 47 VAL HG11 . 31268 1
511 . 1 . 1 47 47 VAL HG12 H 1 0.930 0.02 0.868 2 . . . . A 47 VAL HG12 . 31268 1
512 . 1 . 1 47 47 VAL HG13 H 1 0.930 0.02 0.868 2 . . . . A 47 VAL HG13 . 31268 1
513 . 1 . 1 47 47 VAL HG21 H 1 0.610 0.02 0.870 2 . . . . A 47 VAL HG21 . 31268 1
514 . 1 . 1 47 47 VAL HG22 H 1 0.610 0.02 0.870 2 . . . . A 47 VAL HG22 . 31268 1
515 . 1 . 1 47 47 VAL HG23 H 1 0.610 0.02 0.870 2 . . . . A 47 VAL HG23 . 31268 1
516 . 1 . 1 47 47 VAL C C 13 175.167 0.20 1.000 1 . . . . A 47 VAL C . 31268 1
517 . 1 . 1 47 47 VAL CA C 13 63.288 0.20 1.000 1 . . . . A 47 VAL CA . 31268 1
518 . 1 . 1 47 47 VAL CB C 13 30.620 0.20 1.000 1 . . . . A 47 VAL CB . 31268 1
519 . 1 . 1 47 47 VAL CG1 C 13 21.800 0.20 1.000 2 . . . . A 47 VAL CG1 . 31268 1
520 . 1 . 1 47 47 VAL CG2 C 13 21.400 0.20 1.000 2 . . . . A 47 VAL CG2 . 31268 1
521 . 1 . 1 47 47 VAL N N 15 124.497 0.20 1.000 1 . . . . A 47 VAL N . 31268 1
522 . 1 . 1 48 48 LEU H H 1 9.466 0.02 1.000 1 . . . . A 48 LEU H . 31268 1
523 . 1 . 1 48 48 LEU HA H 1 2.050 0.02 0.869 1 . . . . A 48 LEU HA . 31268 1
524 . 1 . 1 48 48 LEU HB2 H 1 1.102 0.02 0.891 2 . . . . A 48 LEU HB2 . 31268 1
525 . 1 . 1 48 48 LEU HB3 H 1 1.102 0.02 1.000 2 . . . . A 48 LEU HB3 . 31268 1
526 . 1 . 1 48 48 LEU HG H 1 1.540 0.02 1.000 1 . . . . A 48 LEU HG . 31268 1
527 . 1 . 1 48 48 LEU HD11 H 1 0.700 0.02 1.000 2 . . . . A 48 LEU HD11 . 31268 1
528 . 1 . 1 48 48 LEU HD12 H 1 0.700 0.02 1.000 2 . . . . A 48 LEU HD12 . 31268 1
529 . 1 . 1 48 48 LEU HD13 H 1 0.700 0.02 1.000 2 . . . . A 48 LEU HD13 . 31268 1
530 . 1 . 1 48 48 LEU HD21 H 1 0.880 0.02 0.801 2 . . . . A 48 LEU HD21 . 31268 1
531 . 1 . 1 48 48 LEU HD22 H 1 0.880 0.02 0.801 2 . . . . A 48 LEU HD22 . 31268 1
532 . 1 . 1 48 48 LEU HD23 H 1 0.880 0.02 0.801 2 . . . . A 48 LEU HD23 . 31268 1
533 . 1 . 1 48 48 LEU C C 13 175.916 0.20 1.000 1 . . . . A 48 LEU C . 31268 1
534 . 1 . 1 48 48 LEU CA C 13 52.890 0.20 1.000 1 . . . . A 48 LEU CA . 31268 1
535 . 1 . 1 48 48 LEU CB C 13 43.675 0.20 1.000 1 . . . . A 48 LEU CB . 31268 1
536 . 1 . 1 48 48 LEU CG C 13 27.100 0.20 0.446 1 . . . . A 48 LEU CG . 31268 1
537 . 1 . 1 48 48 LEU CD1 C 13 24.600 0.20 1.000 2 . . . . A 48 LEU CD1 . 31268 1
538 . 1 . 1 48 48 LEU CD2 C 13 24.400 0.20 1.000 2 . . . . A 48 LEU CD2 . 31268 1
539 . 1 . 1 48 48 LEU N N 15 131.560 0.20 1.000 1 . . . . A 48 LEU N . 31268 1
540 . 1 . 1 49 49 SER H H 1 8.849 0.02 1.000 1 . . . . A 49 SER H . 31268 1
541 . 1 . 1 49 49 SER HA H 1 4.823 0.02 1.000 1 . . . . A 49 SER HA . 31268 1
542 . 1 . 1 49 49 SER HB2 H 1 4.420 0.02 1.000 2 . . . . A 49 SER HB2 . 31268 1
543 . 1 . 1 49 49 SER HB3 H 1 4.368 0.02 1.000 2 . . . . A 49 SER HB3 . 31268 1
544 . 1 . 1 49 49 SER C C 13 175.126 0.20 1.000 1 . . . . A 49 SER C . 31268 1
545 . 1 . 1 49 49 SER CA C 13 57.310 0.20 1.000 1 . . . . A 49 SER CA . 31268 1
546 . 1 . 1 49 49 SER CB C 13 65.286 0.20 1.000 1 . . . . A 49 SER CB . 31268 1
547 . 1 . 1 49 49 SER N N 15 119.755 0.20 1.000 1 . . . . A 49 SER N . 31268 1
548 . 1 . 1 50 50 LYS H H 1 9.326 0.02 1.000 1 . . . . A 50 LYS H . 31268 1
549 . 1 . 1 50 50 LYS HA H 1 4.110 0.02 1.000 1 . . . . A 50 LYS HA . 31268 1
550 . 1 . 1 50 50 LYS HB2 H 1 2.031 0.02 1.000 2 . . . . A 50 LYS HB2 . 31268 1
551 . 1 . 1 50 50 LYS HB3 H 1 2.031 0.02 1.000 2 . . . . A 50 LYS HB3 . 31268 1
552 . 1 . 1 50 50 LYS HG2 H 1 1.390 0.02 0.159 2 . . . . A 50 LYS HG2 . 31268 1
553 . 1 . 1 50 50 LYS HG3 H 1 1.390 0.02 0.815 2 . . . . A 50 LYS HG3 . 31268 1
554 . 1 . 1 50 50 LYS HD2 H 1 1.700 0.02 0.443 2 . . . . A 50 LYS HD2 . 31268 1
555 . 1 . 1 50 50 LYS HD3 H 1 1.680 0.02 0.462 2 . . . . A 50 LYS HD3 . 31268 1
556 . 1 . 1 50 50 LYS HE2 H 1 3.010 0.02 0.526 2 . . . . A 50 LYS HE2 . 31268 1
557 . 1 . 1 50 50 LYS HE3 H 1 3.030 0.02 0.590 2 . . . . A 50 LYS HE3 . 31268 1
558 . 1 . 1 50 50 LYS C C 13 178.587 0.20 1.000 1 . . . . A 50 LYS C . 31268 1
559 . 1 . 1 50 50 LYS CA C 13 61.088 0.20 1.000 1 . . . . A 50 LYS CA . 31268 1
560 . 1 . 1 50 50 LYS CB C 13 32.318 0.20 1.000 1 . . . . A 50 LYS CB . 31268 1
561 . 1 . 1 50 50 LYS CD C 13 29.200 0.20 0.434 1 . . . . A 50 LYS CD . 31268 1
562 . 1 . 1 50 50 LYS CE C 13 41.900 0.20 0.444 1 . . . . A 50 LYS CE . 31268 1
563 . 1 . 1 50 50 LYS N N 15 120.451 0.20 1.000 1 . . . . A 50 LYS N . 31268 1
564 . 1 . 1 51 51 GLY H H 1 8.684 0.02 1.000 1 . . . . A 51 GLY H . 31268 1
565 . 1 . 1 51 51 GLY HA2 H 1 3.930 0.02 0.615 2 . . . . A 51 GLY HA2 . 31268 1
566 . 1 . 1 51 51 GLY HA3 H 1 3.800 0.02 0.505 2 . . . . A 51 GLY HA3 . 31268 1
567 . 1 . 1 51 51 GLY CA C 13 47.040 0.20 1.000 1 . . . . A 51 GLY CA . 31268 1
568 . 1 . 1 51 51 GLY N N 15 106.218 0.20 1.000 1 . . . . A 51 GLY N . 31268 1
569 . 1 . 1 52 52 HIS H H 1 7.294 0.02 0.002 1 . . . . A 52 HIS H . 31268 1
570 . 1 . 1 52 52 HIS HA H 1 4.420 0.02 0.871 1 . . . . A 52 HIS HA . 31268 1
571 . 1 . 1 52 52 HIS HB2 H 1 3.397 0.02 1.000 2 . . . . A 52 HIS HB2 . 31268 1
572 . 1 . 1 52 52 HIS HB3 H 1 2.930 0.02 0.799 2 . . . . A 52 HIS HB3 . 31268 1
573 . 1 . 1 52 52 HIS C C 13 178.866 0.20 1.000 1 . . . . A 52 HIS C . 31268 1
574 . 1 . 1 52 52 HIS CA C 13 59.518 0.20 1.000 1 . . . . A 52 HIS CA . 31268 1
575 . 1 . 1 52 52 HIS CB C 13 28.882 0.20 1.000 1 . . . . A 52 HIS CB . 31268 1
576 . 1 . 1 52 52 HIS N N 15 116.029 0.20 0.002 1 . . . . A 52 HIS N . 31268 1
577 . 1 . 1 53 53 LEU H H 1 8.469 0.02 1.000 1 . . . . A 53 LEU H . 31268 1
578 . 1 . 1 53 53 LEU HA H 1 3.613 0.02 1.000 1 . . . . A 53 LEU HA . 31268 1
579 . 1 . 1 53 53 LEU HB2 H 1 1.093 0.02 0.860 2 . . . . A 53 LEU HB2 . 31268 1
580 . 1 . 1 53 53 LEU HB3 H 1 1.093 0.02 1.000 2 . . . . A 53 LEU HB3 . 31268 1
581 . 1 . 1 53 53 LEU HG H 1 1.520 0.02 0.714 1 . . . . A 53 LEU HG . 31268 1
582 . 1 . 1 53 53 LEU HD11 H 1 0.830 0.02 0.590 2 . . . . A 53 LEU HD11 . 31268 1
583 . 1 . 1 53 53 LEU HD12 H 1 0.830 0.02 0.590 2 . . . . A 53 LEU HD12 . 31268 1
584 . 1 . 1 53 53 LEU HD13 H 1 0.830 0.02 0.590 2 . . . . A 53 LEU HD13 . 31268 1
585 . 1 . 1 53 53 LEU HD21 H 1 0.880 0.02 0.675 2 . . . . A 53 LEU HD21 . 31268 1
586 . 1 . 1 53 53 LEU HD22 H 1 0.880 0.02 0.675 2 . . . . A 53 LEU HD22 . 31268 1
587 . 1 . 1 53 53 LEU HD23 H 1 0.880 0.02 0.675 2 . . . . A 53 LEU HD23 . 31268 1
588 . 1 . 1 53 53 LEU C C 13 178.426 0.20 1.000 1 . . . . A 53 LEU C . 31268 1
589 . 1 . 1 53 53 LEU CA C 13 58.159 0.20 1.000 1 . . . . A 53 LEU CA . 31268 1
590 . 1 . 1 53 53 LEU CB C 13 38.882 0.20 1.000 1 . . . . A 53 LEU CB . 31268 1
591 . 1 . 1 53 53 LEU CG C 13 27.200 0.20 0.428 1 . . . . A 53 LEU CG . 31268 1
592 . 1 . 1 53 53 LEU CD1 C 13 24.700 0.20 1.000 2 . . . . A 53 LEU CD1 . 31268 1
593 . 1 . 1 53 53 LEU CD2 C 13 24.400 0.20 1.000 2 . . . . A 53 LEU CD2 . 31268 1
594 . 1 . 1 53 53 LEU N N 15 119.747 0.20 1.000 1 . . . . A 53 LEU N . 31268 1
595 . 1 . 1 54 54 ALA H H 1 8.681 0.02 1.000 1 . . . . A 54 ALA H . 31268 1
596 . 1 . 1 54 54 ALA HA H 1 4.010 0.02 0.530 1 . . . . A 54 ALA HA . 31268 1
597 . 1 . 1 54 54 ALA HB1 H 1 1.519 0.02 1.000 1 . . . . A 54 ALA HB1 . 31268 1
598 . 1 . 1 54 54 ALA HB2 H 1 1.519 0.02 1.000 1 . . . . A 54 ALA HB2 . 31268 1
599 . 1 . 1 54 54 ALA HB3 H 1 1.519 0.02 1.000 1 . . . . A 54 ALA HB3 . 31268 1
600 . 1 . 1 54 54 ALA C C 13 179.536 0.20 1.000 1 . . . . A 54 ALA C . 31268 1
601 . 1 . 1 54 54 ALA CA C 13 55.734 0.20 1.000 1 . . . . A 54 ALA CA . 31268 1
602 . 1 . 1 54 54 ALA CB C 13 18.158 0.20 1.000 1 . . . . A 54 ALA CB . 31268 1
603 . 1 . 1 54 54 ALA N N 15 121.014 0.20 1.000 1 . . . . A 54 ALA N . 31268 1
604 . 1 . 1 55 55 GLU H H 1 7.833 0.02 1.000 1 . . . . A 55 GLU H . 31268 1
605 . 1 . 1 55 55 GLU HA H 1 3.917 0.02 1.000 1 . . . . A 55 GLU HA . 31268 1
606 . 1 . 1 55 55 GLU HB2 H 1 1.830 0.02 0.652 2 . . . . A 55 GLU HB2 . 31268 1
607 . 1 . 1 55 55 GLU HB3 H 1 1.800 0.02 1.000 2 . . . . A 55 GLU HB3 . 31268 1
608 . 1 . 1 55 55 GLU HG2 H 1 1.930 0.02 1.000 2 . . . . A 55 GLU HG2 . 31268 1
609 . 1 . 1 55 55 GLU HG3 H 1 1.930 0.02 1.000 2 . . . . A 55 GLU HG3 . 31268 1
610 . 1 . 1 55 55 GLU C C 13 177.715 0.20 1.000 1 . . . . A 55 GLU C . 31268 1
611 . 1 . 1 55 55 GLU CA C 13 58.275 0.20 1.000 1 . . . . A 55 GLU CA . 31268 1
612 . 1 . 1 55 55 GLU CB C 13 29.664 0.20 1.000 1 . . . . A 55 GLU CB . 31268 1
613 . 1 . 1 55 55 GLU CG C 13 35.900 0.20 0.685 1 . . . . A 55 GLU CG . 31268 1
614 . 1 . 1 55 55 GLU N N 15 116.017 0.20 1.000 1 . . . . A 55 GLU N . 31268 1
615 . 1 . 1 56 56 HIS H H 1 7.500 0.02 1.000 1 . . . . A 56 HIS H . 31268 1
616 . 1 . 1 56 56 HIS HA H 1 4.277 0.02 1.000 1 . . . . A 56 HIS HA . 31268 1
617 . 1 . 1 56 56 HIS HB2 H 1 2.793 0.02 1.000 2 . . . . A 56 HIS HB2 . 31268 1
618 . 1 . 1 56 56 HIS HB3 H 1 2.210 0.02 1.000 2 . . . . A 56 HIS HB3 . 31268 1
619 . 1 . 1 56 56 HIS C C 13 174.997 0.20 1.000 1 . . . . A 56 HIS C . 31268 1
620 . 1 . 1 56 56 HIS CA C 13 57.707 0.20 1.000 1 . . . . A 56 HIS CA . 31268 1
621 . 1 . 1 56 56 HIS CB C 13 28.834 0.20 1.000 1 . . . . A 56 HIS CB . 31268 1
622 . 1 . 1 56 56 HIS N N 15 113.101 0.20 1.000 1 . . . . A 56 HIS N . 31268 1
623 . 1 . 1 57 57 LEU H H 1 7.814 0.02 1.000 1 . . . . A 57 LEU H . 31268 1
624 . 1 . 1 57 57 LEU HA H 1 4.150 0.02 1.000 1 . . . . A 57 LEU HA . 31268 1
625 . 1 . 1 57 57 LEU HB2 H 1 1.294 0.02 1.000 2 . . . . A 57 LEU HB2 . 31268 1
626 . 1 . 1 57 57 LEU HB3 H 1 1.294 0.02 1.000 2 . . . . A 57 LEU HB3 . 31268 1
627 . 1 . 1 57 57 LEU HG H 1 1.540 0.02 0.847 1 . . . . A 57 LEU HG . 31268 1
628 . 1 . 1 57 57 LEU HD11 H 1 0.880 0.02 0.692 2 . . . . A 57 LEU HD11 . 31268 1
629 . 1 . 1 57 57 LEU HD12 H 1 0.880 0.02 0.692 2 . . . . A 57 LEU HD12 . 31268 1
630 . 1 . 1 57 57 LEU HD13 H 1 0.880 0.02 0.692 2 . . . . A 57 LEU HD13 . 31268 1
631 . 1 . 1 57 57 LEU HD21 H 1 0.520 0.02 0.808 2 . . . . A 57 LEU HD21 . 31268 1
632 . 1 . 1 57 57 LEU HD22 H 1 0.520 0.02 0.808 2 . . . . A 57 LEU HD22 . 31268 1
633 . 1 . 1 57 57 LEU HD23 H 1 0.520 0.02 0.808 2 . . . . A 57 LEU HD23 . 31268 1
634 . 1 . 1 57 57 LEU C C 13 176.460 0.20 1.000 1 . . . . A 57 LEU C . 31268 1
635 . 1 . 1 57 57 LEU CA C 13 55.754 0.20 1.000 1 . . . . A 57 LEU CA . 31268 1
636 . 1 . 1 57 57 LEU CB C 13 43.734 0.20 1.000 1 . . . . A 57 LEU CB . 31268 1
637 . 1 . 1 57 57 LEU CG C 13 27.100 0.20 0.305 1 . . . . A 57 LEU CG . 31268 1
638 . 1 . 1 57 57 LEU CD1 C 13 24.400 0.20 1.000 2 . . . . A 57 LEU CD1 . 31268 1
639 . 1 . 1 57 57 LEU CD2 C 13 24.100 0.20 0.833 2 . . . . A 57 LEU CD2 . 31268 1
640 . 1 . 1 57 57 LEU N N 15 118.708 0.20 1.000 1 . . . . A 57 LEU N . 31268 1
641 . 1 . 1 58 58 TYR H H 1 7.633 0.02 1.000 1 . . . . A 58 TYR H . 31268 1
642 . 1 . 1 58 58 TYR HA H 1 4.653 0.02 1.000 1 . . . . A 58 TYR HA . 31268 1
643 . 1 . 1 58 58 TYR HB2 H 1 3.196 0.02 0.805 2 . . . . A 58 TYR HB2 . 31268 1
644 . 1 . 1 58 58 TYR HB3 H 1 2.822 0.02 0.799 2 . . . . A 58 TYR HB3 . 31268 1
645 . 1 . 1 58 58 TYR C C 13 175.244 0.20 1.000 1 . . . . A 58 TYR C . 31268 1
646 . 1 . 1 58 58 TYR CA C 13 57.383 0.20 1.000 1 . . . . A 58 TYR CA . 31268 1
647 . 1 . 1 58 58 TYR CB C 13 38.872 0.20 1.000 1 . . . . A 58 TYR CB . 31268 1
648 . 1 . 1 58 58 TYR N N 15 117.533 0.20 1.000 1 . . . . A 58 TYR N . 31268 1
649 . 1 . 1 59 59 ASP H H 1 8.251 0.02 1.000 1 . . . . A 59 ASP H . 31268 1
650 . 1 . 1 59 59 ASP HA H 1 4.557 0.02 1.000 1 . . . . A 59 ASP HA . 31268 1
651 . 1 . 1 59 59 ASP HB2 H 1 2.698 0.02 1.000 2 . . . . A 59 ASP HB2 . 31268 1
652 . 1 . 1 59 59 ASP HB3 H 1 2.698 0.02 1.000 2 . . . . A 59 ASP HB3 . 31268 1
653 . 1 . 1 59 59 ASP C C 13 176.610 0.20 1.000 1 . . . . A 59 ASP C . 31268 1
654 . 1 . 1 59 59 ASP CA C 13 54.628 0.20 1.000 1 . . . . A 59 ASP CA . 31268 1
655 . 1 . 1 59 59 ASP CB C 13 41.131 0.20 1.000 1 . . . . A 59 ASP CB . 31268 1
656 . 1 . 1 59 59 ASP N N 15 120.865 0.20 1.000 1 . . . . A 59 ASP N . 31268 1
657 . 1 . 1 60 60 GLY H H 1 8.261 0.02 1.000 1 . . . . A 60 GLY H . 31268 1
658 . 1 . 1 60 60 GLY HA2 H 1 4.030 0.02 1.000 2 . . . . A 60 GLY HA2 . 31268 1
659 . 1 . 1 60 60 GLY HA3 H 1 3.937 0.02 0.893 2 . . . . A 60 GLY HA3 . 31268 1
660 . 1 . 1 60 60 GLY C C 13 174.416 0.20 1.000 1 . . . . A 60 GLY C . 31268 1
661 . 1 . 1 60 60 GLY CA C 13 45.300 0.20 1.000 1 . . . . A 60 GLY CA . 31268 1
662 . 1 . 1 60 60 GLY N N 15 109.044 0.20 1.000 1 . . . . A 60 GLY N . 31268 1
663 . 1 . 1 61 61 GLU H H 1 8.224 0.02 1.000 1 . . . . A 61 GLU H . 31268 1
664 . 1 . 1 61 61 GLU HA H 1 4.360 0.02 0.702 1 . . . . A 61 GLU HA . 31268 1
665 . 1 . 1 61 61 GLU HB2 H 1 2.077 0.02 1.000 2 . . . . A 61 GLU HB2 . 31268 1
666 . 1 . 1 61 61 GLU HB3 H 1 2.077 0.02 1.000 2 . . . . A 61 GLU HB3 . 31268 1
667 . 1 . 1 61 61 GLU HG2 H 1 2.240 0.02 0.873 2 . . . . A 61 GLU HG2 . 31268 1
668 . 1 . 1 61 61 GLU HG3 H 1 2.210 0.02 0.867 2 . . . . A 61 GLU HG3 . 31268 1
669 . 1 . 1 61 61 GLU C C 13 176.922 0.20 1.000 1 . . . . A 61 GLU C . 31268 1
670 . 1 . 1 61 61 GLU CA C 13 56.748 0.20 1.000 1 . . . . A 61 GLU CA . 31268 1
671 . 1 . 1 61 61 GLU CB C 13 30.296 0.20 1.000 1 . . . . A 61 GLU CB . 31268 1
672 . 1 . 1 61 61 GLU CG C 13 36.200 0.20 1.000 1 . . . . A 61 GLU CG . 31268 1
673 . 1 . 1 61 61 GLU N N 15 120.445 0.20 1.000 1 . . . . A 61 GLU N . 31268 1
674 . 1 . 1 62 62 THR H H 1 8.227 0.02 1.000 1 . . . . A 62 THR H . 31268 1
675 . 1 . 1 62 62 THR HA H 1 4.400 0.02 1.000 1 . . . . A 62 THR HA . 31268 1
676 . 1 . 1 62 62 THR HB H 1 3.917 0.02 0.883 1 . . . . A 62 THR HB . 31268 1
677 . 1 . 1 62 62 THR HG21 H 1 1.100 0.02 1.000 1 . . . . A 62 THR HG21 . 31268 1
678 . 1 . 1 62 62 THR HG22 H 1 1.100 0.02 1.000 1 . . . . A 62 THR HG22 . 31268 1
679 . 1 . 1 62 62 THR HG23 H 1 1.100 0.02 1.000 1 . . . . A 62 THR HG23 . 31268 1
680 . 1 . 1 62 62 THR CA C 13 62.600 0.20 1.000 1 . . . . A 62 THR CA . 31268 1
681 . 1 . 1 62 62 THR CB C 13 69.200 0.20 0.449 1 . . . . A 62 THR CB . 31268 1
682 . 1 . 1 62 62 THR CG2 C 13 22.200 0.20 1.000 1 . . . . A 62 THR CG2 . 31268 1
683 . 1 . 1 62 62 THR N N 15 114.553 0.20 1.000 1 . . . . A 62 THR N . 31268 1
684 . 1 . 1 63 63 GLU H H 1 7.500 0.02 0.479 1 . . . . A 63 GLU H . 31268 1
685 . 1 . 1 63 63 GLU HA H 1 4.240 0.02 1.000 1 . . . . A 63 GLU HA . 31268 1
686 . 1 . 1 63 63 GLU HB2 H 1 1.990 0.02 1.000 2 . . . . A 63 GLU HB2 . 31268 1
687 . 1 . 1 63 63 GLU HB3 H 1 1.990 0.02 1.000 2 . . . . A 63 GLU HB3 . 31268 1
688 . 1 . 1 63 63 GLU HG2 H 1 2.240 0.02 0.654 2 . . . . A 63 GLU HG2 . 31268 1
689 . 1 . 1 63 63 GLU HG3 H 1 2.220 0.02 0.535 2 . . . . A 63 GLU HG3 . 31268 1
690 . 1 . 1 63 63 GLU C C 13 175.986 0.20 0.524 1 . . . . A 63 GLU C . 31268 1
691 . 1 . 1 63 63 GLU CA C 13 57.000 0.20 1.000 1 . . . . A 63 GLU CA . 31268 1
692 . 1 . 1 63 63 GLU CB C 13 29.700 0.20 1.000 1 . . . . A 63 GLU CB . 31268 1
693 . 1 . 1 63 63 GLU CG C 13 36.200 0.20 0.514 1 . . . . A 63 GLU CG . 31268 1
694 . 1 . 1 63 63 GLU N N 15 113.101 0.20 0.479 1 . . . . A 63 GLU N . 31268 1
695 . 1 . 1 64 64 ARG H H 1 8.315 0.02 0.524 1 . . . . A 64 ARG H . 31268 1
696 . 1 . 1 64 64 ARG HA H 1 4.105 0.02 1.000 1 . . . . A 64 ARG HA . 31268 1
697 . 1 . 1 64 64 ARG HB2 H 1 1.731 0.02 1.000 2 . . . . A 64 ARG HB2 . 31268 1
698 . 1 . 1 64 64 ARG HB3 H 1 1.731 0.02 0.544 2 . . . . A 64 ARG HB3 . 31268 1
699 . 1 . 1 64 64 ARG HG2 H 1 1.480 0.02 0.715 2 . . . . A 64 ARG HG2 . 31268 1
700 . 1 . 1 64 64 ARG HG3 H 1 1.560 0.02 0.458 2 . . . . A 64 ARG HG3 . 31268 1
701 . 1 . 1 64 64 ARG HD2 H 1 3.200 0.02 0.636 2 . . . . A 64 ARG HD2 . 31268 1
702 . 1 . 1 64 64 ARG HD3 H 1 3.080 0.02 0.259 2 . . . . A 64 ARG HD3 . 31268 1
703 . 1 . 1 64 64 ARG C C 13 176.281 0.20 1.000 1 . . . . A 64 ARG C . 31268 1
704 . 1 . 1 64 64 ARG CA C 13 56.943 0.20 1.000 1 . . . . A 64 ARG CA . 31268 1
705 . 1 . 1 64 64 ARG CB C 13 30.647 0.20 1.000 1 . . . . A 64 ARG CB . 31268 1
706 . 1 . 1 64 64 ARG CG C 13 27.100 0.20 0.591 1 . . . . A 64 ARG CG . 31268 1
707 . 1 . 1 64 64 ARG CD C 13 43.300 0.20 0.610 1 . . . . A 64 ARG CD . 31268 1
708 . 1 . 1 64 64 ARG N N 15 122.245 0.20 0.524 1 . . . . A 64 ARG N . 31268 1
709 . 1 . 1 65 65 ASP H H 1 8.159 0.02 1.000 1 . . . . A 65 ASP H . 31268 1
710 . 1 . 1 65 65 ASP HA H 1 4.661 0.02 1.000 1 . . . . A 65 ASP HA . 31268 1
711 . 1 . 1 65 65 ASP HB2 H 1 2.699 0.02 1.000 2 . . . . A 65 ASP HB2 . 31268 1
712 . 1 . 1 65 65 ASP HB3 H 1 2.699 0.02 1.000 2 . . . . A 65 ASP HB3 . 31268 1
713 . 1 . 1 65 65 ASP C C 13 176.731 0.20 1.000 1 . . . . A 65 ASP C . 31268 1
714 . 1 . 1 65 65 ASP CA C 13 53.996 0.20 1.000 1 . . . . A 65 ASP CA . 31268 1
715 . 1 . 1 65 65 ASP CB C 13 41.237 0.20 1.000 1 . . . . A 65 ASP CB . 31268 1
716 . 1 . 1 65 65 ASP N N 15 119.833 0.20 1.000 1 . . . . A 65 ASP N . 31268 1
717 . 1 . 1 66 66 SER H H 1 8.413 0.02 1.000 1 . . . . A 66 SER H . 31268 1
718 . 1 . 1 66 66 SER HA H 1 4.220 0.02 0.846 1 . . . . A 66 SER HA . 31268 1
719 . 1 . 1 66 66 SER HB2 H 1 3.483 0.02 0.300 2 . . . . A 66 SER HB2 . 31268 1
720 . 1 . 1 66 66 SER HB3 H 1 3.483 0.02 0.592 2 . . . . A 66 SER HB3 . 31268 1
721 . 1 . 1 66 66 SER CA C 13 58.258 0.20 0.773 1 . . . . A 66 SER CA . 31268 1
722 . 1 . 1 66 66 SER CB C 13 63.381 0.20 1.000 1 . . . . A 66 SER CB . 31268 1
723 . 1 . 1 66 66 SER N N 15 117.974 0.20 1.000 1 . . . . A 66 SER N . 31268 1
724 . 1 . 1 67 67 ASN H H 1 8.619 0.02 1.000 1 . . . . A 67 ASN H . 31268 1
725 . 1 . 1 67 67 ASN HA H 1 4.719 0.02 1.000 1 . . . . A 67 ASN HA . 31268 1
726 . 1 . 1 67 67 ASN HB2 H 1 2.846 0.02 1.000 2 . . . . A 67 ASN HB2 . 31268 1
727 . 1 . 1 67 67 ASN HB3 H 1 2.846 0.02 1.000 2 . . . . A 67 ASN HB3 . 31268 1
728 . 1 . 1 67 67 ASN C C 13 176.536 0.20 1.000 1 . . . . A 67 ASN C . 31268 1
729 . 1 . 1 67 67 ASN CA C 13 54.463 0.20 1.000 1 . . . . A 67 ASN CA . 31268 1
730 . 1 . 1 67 67 ASN CB C 13 38.390 0.20 1.000 1 . . . . A 67 ASN CB . 31268 1
731 . 1 . 1 67 67 ASN N N 15 120.471 0.20 1.000 1 . . . . A 67 ASN N . 31268 1
732 . 1 . 1 68 68 VAL H H 1 7.553 0.02 1.000 1 . . . . A 68 VAL H . 31268 1
733 . 1 . 1 68 68 VAL HA H 1 3.712 0.02 1.000 1 . . . . A 68 VAL HA . 31268 1
734 . 1 . 1 68 68 VAL HB H 1 2.044 0.02 1.000 1 . . . . A 68 VAL HB . 31268 1
735 . 1 . 1 68 68 VAL HG11 H 1 0.840 0.02 0.393 2 . . . . A 68 VAL HG11 . 31268 1
736 . 1 . 1 68 68 VAL HG12 H 1 0.840 0.02 0.393 2 . . . . A 68 VAL HG12 . 31268 1
737 . 1 . 1 68 68 VAL HG13 H 1 0.840 0.02 0.393 2 . . . . A 68 VAL HG13 . 31268 1
738 . 1 . 1 68 68 VAL HG21 H 1 0.830 0.02 0.795 2 . . . . A 68 VAL HG21 . 31268 1
739 . 1 . 1 68 68 VAL HG22 H 1 0.830 0.02 0.795 2 . . . . A 68 VAL HG22 . 31268 1
740 . 1 . 1 68 68 VAL HG23 H 1 0.830 0.02 0.795 2 . . . . A 68 VAL HG23 . 31268 1
741 . 1 . 1 68 68 VAL CA C 13 64.697 0.20 1.000 1 . . . . A 68 VAL CA . 31268 1
742 . 1 . 1 68 68 VAL CB C 13 31.817 0.20 1.000 1 . . . . A 68 VAL CB . 31268 1
743 . 1 . 1 68 68 VAL CG1 C 13 21.200 0.20 1.000 2 . . . . A 68 VAL CG1 . 31268 1
744 . 1 . 1 68 68 VAL CG2 C 13 20.900 0.20 1.000 2 . . . . A 68 VAL CG2 . 31268 1
745 . 1 . 1 68 68 VAL N N 15 118.455 0.20 1.000 1 . . . . A 68 VAL N . 31268 1
746 . 1 . 1 69 69 ILE H H 1 7.674 0.02 1.000 1 . . . . A 69 ILE H . 31268 1
747 . 1 . 1 69 69 ILE HB H 1 2.210 0.02 0.869 1 . . . . A 69 ILE HB . 31268 1
748 . 1 . 1 69 69 ILE HG12 H 1 1.090 0.02 0.500 2 . . . . A 69 ILE HG12 . 31268 1
749 . 1 . 1 69 69 ILE HG13 H 1 1.090 0.02 0.497 2 . . . . A 69 ILE HG13 . 31268 1
750 . 1 . 1 69 69 ILE HG21 H 1 0.860 0.02 1.000 1 . . . . A 69 ILE HG21 . 31268 1
751 . 1 . 1 69 69 ILE HG22 H 1 0.860 0.02 1.000 1 . . . . A 69 ILE HG22 . 31268 1
752 . 1 . 1 69 69 ILE HG23 H 1 0.860 0.02 1.000 1 . . . . A 69 ILE HG23 . 31268 1
753 . 1 . 1 69 69 ILE HD11 H 1 2.090 0.02 1.000 1 . . . . A 69 ILE HD11 . 31268 1
754 . 1 . 1 69 69 ILE HD12 H 1 2.090 0.02 1.000 1 . . . . A 69 ILE HD12 . 31268 1
755 . 1 . 1 69 69 ILE HD13 H 1 2.090 0.02 1.000 1 . . . . A 69 ILE HD13 . 31268 1
756 . 1 . 1 69 69 ILE C C 13 177.113 0.20 1.000 1 . . . . A 69 ILE C . 31268 1
757 . 1 . 1 69 69 ILE CA C 13 63.689 0.20 1.000 1 . . . . A 69 ILE CA . 31268 1
758 . 1 . 1 69 69 ILE CB C 13 36.382 0.20 1.000 1 . . . . A 69 ILE CB . 31268 1
759 . 1 . 1 69 69 ILE CG1 C 13 26.900 0.20 0.452 1 . . . . A 69 ILE CG1 . 31268 1
760 . 1 . 1 69 69 ILE CG2 C 13 18.100 0.20 1.000 1 . . . . A 69 ILE CG2 . 31268 1
761 . 1 . 1 69 69 ILE CD1 C 13 11.600 0.20 0.629 1 . . . . A 69 ILE CD1 . 31268 1
762 . 1 . 1 69 69 ILE N N 15 119.948 0.20 1.000 1 . . . . A 69 ILE N . 31268 1
763 . 1 . 1 70 70 GLU H H 1 7.885 0.02 1.000 1 . . . . A 70 GLU H . 31268 1
764 . 1 . 1 70 70 GLU HA H 1 3.849 0.02 1.000 1 . . . . A 70 GLU HA . 31268 1
765 . 1 . 1 70 70 GLU HB2 H 1 1.820 0.02 0.777 2 . . . . A 70 GLU HB2 . 31268 1
766 . 1 . 1 70 70 GLU HB3 H 1 1.800 0.02 0.846 2 . . . . A 70 GLU HB3 . 31268 1
767 . 1 . 1 70 70 GLU HG2 H 1 1.930 0.02 1.000 2 . . . . A 70 GLU HG2 . 31268 1
768 . 1 . 1 70 70 GLU HG3 H 1 1.930 0.02 1.000 2 . . . . A 70 GLU HG3 . 31268 1
769 . 1 . 1 70 70 GLU C C 13 178.506 0.20 1.000 1 . . . . A 70 GLU C . 31268 1
770 . 1 . 1 70 70 GLU CA C 13 59.624 0.20 1.000 1 . . . . A 70 GLU CA . 31268 1
771 . 1 . 1 70 70 GLU CB C 13 29.565 0.20 1.000 1 . . . . A 70 GLU CB . 31268 1
772 . 1 . 1 70 70 GLU CG C 13 35.900 0.20 0.886 1 . . . . A 70 GLU CG . 31268 1
773 . 1 . 1 70 70 GLU N N 15 118.866 0.20 1.000 1 . . . . A 70 GLU N . 31268 1
774 . 1 . 1 71 71 VAL H H 1 7.370 0.02 1.000 1 . . . . A 71 VAL H . 31268 1
775 . 1 . 1 71 71 VAL HA H 1 3.558 0.02 1.000 1 . . . . A 71 VAL HA . 31268 1
776 . 1 . 1 71 71 VAL HB H 1 1.953 0.02 1.000 1 . . . . A 71 VAL HB . 31268 1
777 . 1 . 1 71 71 VAL HG11 H 1 0.580 0.02 0.383 2 . . . . A 71 VAL HG11 . 31268 1
778 . 1 . 1 71 71 VAL HG12 H 1 0.580 0.02 0.383 2 . . . . A 71 VAL HG12 . 31268 1
779 . 1 . 1 71 71 VAL HG13 H 1 0.580 0.02 0.383 2 . . . . A 71 VAL HG13 . 31268 1
780 . 1 . 1 71 71 VAL HG21 H 1 0.610 0.02 0.498 2 . . . . A 71 VAL HG21 . 31268 1
781 . 1 . 1 71 71 VAL HG22 H 1 0.610 0.02 0.498 2 . . . . A 71 VAL HG22 . 31268 1
782 . 1 . 1 71 71 VAL HG23 H 1 0.610 0.02 0.498 2 . . . . A 71 VAL HG23 . 31268 1
783 . 1 . 1 71 71 VAL C C 13 178.734 0.20 1.000 1 . . . . A 71 VAL C . 31268 1
784 . 1 . 1 71 71 VAL CA C 13 66.131 0.20 1.000 1 . . . . A 71 VAL CA . 31268 1
785 . 1 . 1 71 71 VAL CB C 13 31.252 0.20 1.000 1 . . . . A 71 VAL CB . 31268 1
786 . 1 . 1 71 71 VAL CG1 C 13 21.000 0.20 0.832 2 . . . . A 71 VAL CG1 . 31268 1
787 . 1 . 1 71 71 VAL CG2 C 13 21.400 0.20 0.489 2 . . . . A 71 VAL CG2 . 31268 1
788 . 1 . 1 71 71 VAL N N 15 119.293 0.20 1.000 1 . . . . A 71 VAL N . 31268 1
789 . 1 . 1 72 72 HIS H H 1 7.915 0.02 1.000 1 . . . . A 72 HIS H . 31268 1
790 . 1 . 1 72 72 HIS HA H 1 4.591 0.02 1.000 1 . . . . A 72 HIS HA . 31268 1
791 . 1 . 1 72 72 HIS HB2 H 1 2.845 0.02 0.572 2 . . . . A 72 HIS HB2 . 31268 1
792 . 1 . 1 72 72 HIS HB3 H 1 2.845 0.02 1.000 2 . . . . A 72 HIS HB3 . 31268 1
793 . 1 . 1 72 72 HIS C C 13 178.830 0.20 1.000 1 . . . . A 72 HIS C . 31268 1
794 . 1 . 1 72 72 HIS CA C 13 59.426 0.20 1.000 1 . . . . A 72 HIS CA . 31268 1
795 . 1 . 1 72 72 HIS CB C 13 31.521 0.20 1.000 1 . . . . A 72 HIS CB . 31268 1
796 . 1 . 1 72 72 HIS N N 15 118.752 0.20 1.000 1 . . . . A 72 HIS N . 31268 1
797 . 1 . 1 73 73 VAL H H 1 8.818 0.02 1.000 1 . . . . A 73 VAL H . 31268 1
798 . 1 . 1 73 73 VAL HA H 1 3.390 0.02 1.000 1 . . . . A 73 VAL HA . 31268 1
799 . 1 . 1 73 73 VAL HG11 H 1 0.530 0.02 1.000 2 . . . . A 73 VAL HG11 . 31268 1
800 . 1 . 1 73 73 VAL HG12 H 1 0.530 0.02 1.000 2 . . . . A 73 VAL HG12 . 31268 1
801 . 1 . 1 73 73 VAL HG13 H 1 0.530 0.02 1.000 2 . . . . A 73 VAL HG13 . 31268 1
802 . 1 . 1 73 73 VAL HG21 H 1 0.580 0.02 1.000 2 . . . . A 73 VAL HG21 . 31268 1
803 . 1 . 1 73 73 VAL HG22 H 1 0.580 0.02 1.000 2 . . . . A 73 VAL HG22 . 31268 1
804 . 1 . 1 73 73 VAL HG23 H 1 0.580 0.02 1.000 2 . . . . A 73 VAL HG23 . 31268 1
805 . 1 . 1 73 73 VAL CA C 13 68.047 0.20 1.000 1 . . . . A 73 VAL CA . 31268 1
806 . 1 . 1 73 73 VAL CB C 13 31.837 0.20 1.000 1 . . . . A 73 VAL CB . 31268 1
807 . 1 . 1 73 73 VAL CG1 C 13 23.100 0.20 1.000 2 . . . . A 73 VAL CG1 . 31268 1
808 . 1 . 1 73 73 VAL CG2 C 13 20.800 0.20 1.000 2 . . . . A 73 VAL CG2 . 31268 1
809 . 1 . 1 73 73 VAL N N 15 120.121 0.20 1.000 1 . . . . A 73 VAL N . 31268 1
810 . 1 . 1 74 74 ASN H H 1 8.849 0.02 1.000 1 . . . . A 74 ASN H . 31268 1
811 . 1 . 1 74 74 ASN HB2 H 1 2.392 0.02 1.000 2 . . . . A 74 ASN HB2 . 31268 1
812 . 1 . 1 74 74 ASN HB3 H 1 2.392 0.02 1.000 2 . . . . A 74 ASN HB3 . 31268 1
813 . 1 . 1 74 74 ASN CA C 13 55.600 0.20 0.716 1 . . . . A 74 ASN CA . 31268 1
814 . 1 . 1 74 74 ASN CB C 13 36.800 0.20 1.000 1 . . . . A 74 ASN CB . 31268 1
815 . 1 . 1 74 74 ASN N N 15 118.528 0.20 1.000 1 . . . . A 74 ASN N . 31268 1
816 . 1 . 1 75 75 HIS H H 1 7.608 0.02 0.872 1 . . . . A 75 HIS H . 31268 1
817 . 1 . 1 75 75 HIS HA H 1 4.531 0.02 1.000 1 . . . . A 75 HIS HA . 31268 1
818 . 1 . 1 75 75 HIS HB2 H 1 3.483 0.02 1.000 2 . . . . A 75 HIS HB2 . 31268 1
819 . 1 . 1 75 75 HIS HB3 H 1 3.483 0.02 1.000 2 . . . . A 75 HIS HB3 . 31268 1
820 . 1 . 1 75 75 HIS C C 13 178.065 0.20 1.000 1 . . . . A 75 HIS C . 31268 1
821 . 1 . 1 75 75 HIS CA C 13 58.258 0.20 0.874 1 . . . . A 75 HIS CA . 31268 1
822 . 1 . 1 75 75 HIS CB C 13 29.168 0.20 1.000 1 . . . . A 75 HIS CB . 31268 1
823 . 1 . 1 75 75 HIS N N 15 112.579 0.20 0.872 1 . . . . A 75 HIS N . 31268 1
824 . 1 . 1 76 76 LEU H H 1 8.619 0.02 1.000 1 . . . . A 76 LEU H . 31268 1
825 . 1 . 1 76 76 LEU HB2 H 1 1.137 0.02 1.000 2 . . . . A 76 LEU HB2 . 31268 1
826 . 1 . 1 76 76 LEU HB3 H 1 1.137 0.02 1.000 2 . . . . A 76 LEU HB3 . 31268 1
827 . 1 . 1 76 76 LEU HG H 1 1.520 0.02 0.649 1 . . . . A 76 LEU HG . 31268 1
828 . 1 . 1 76 76 LEU HD11 H 1 0.930 0.02 1.000 2 . . . . A 76 LEU HD11 . 31268 1
829 . 1 . 1 76 76 LEU HD12 H 1 0.930 0.02 1.000 2 . . . . A 76 LEU HD12 . 31268 1
830 . 1 . 1 76 76 LEU HD13 H 1 0.930 0.02 1.000 2 . . . . A 76 LEU HD13 . 31268 1
831 . 1 . 1 76 76 LEU HD21 H 1 0.880 0.02 0.800 2 . . . . A 76 LEU HD21 . 31268 1
832 . 1 . 1 76 76 LEU HD22 H 1 0.880 0.02 0.800 2 . . . . A 76 LEU HD22 . 31268 1
833 . 1 . 1 76 76 LEU HD23 H 1 0.880 0.02 0.800 2 . . . . A 76 LEU HD23 . 31268 1
834 . 1 . 1 76 76 LEU C C 13 178.881 0.20 1.000 1 . . . . A 76 LEU C . 31268 1
835 . 1 . 1 76 76 LEU CA C 13 58.257 0.20 1.000 1 . . . . A 76 LEU CA . 31268 1
836 . 1 . 1 76 76 LEU CB C 13 42.415 0.20 1.000 1 . . . . A 76 LEU CB . 31268 1
837 . 1 . 1 76 76 LEU CG C 13 27.200 0.20 0.633 1 . . . . A 76 LEU CG . 31268 1
838 . 1 . 1 76 76 LEU CD1 C 13 24.700 0.20 0.743 2 . . . . A 76 LEU CD1 . 31268 1
839 . 1 . 1 76 76 LEU CD2 C 13 24.400 0.20 0.744 2 . . . . A 76 LEU CD2 . 31268 1
840 . 1 . 1 76 76 LEU N N 15 120.471 0.20 1.000 1 . . . . A 76 LEU N . 31268 1
841 . 1 . 1 77 77 ARG H H 1 8.513 0.02 1.000 1 . . . . A 77 ARG H . 31268 1
842 . 1 . 1 77 77 ARG HA H 1 4.076 0.02 1.000 1 . . . . A 77 ARG HA . 31268 1
843 . 1 . 1 77 77 ARG HB2 H 1 1.864 0.02 0.865 2 . . . . A 77 ARG HB2 . 31268 1
844 . 1 . 1 77 77 ARG HB3 H 1 1.864 0.02 0.810 2 . . . . A 77 ARG HB3 . 31268 1
845 . 1 . 1 77 77 ARG HG2 H 1 1.600 0.02 1.000 2 . . . . A 77 ARG HG2 . 31268 1
846 . 1 . 1 77 77 ARG HG3 H 1 1.570 0.02 1.000 2 . . . . A 77 ARG HG3 . 31268 1
847 . 1 . 1 77 77 ARG HD2 H 1 3.200 0.02 1.000 2 . . . . A 77 ARG HD2 . 31268 1
848 . 1 . 1 77 77 ARG HD3 H 1 3.200 0.02 1.000 2 . . . . A 77 ARG HD3 . 31268 1
849 . 1 . 1 77 77 ARG C C 13 179.589 0.20 1.000 1 . . . . A 77 ARG C . 31268 1
850 . 1 . 1 77 77 ARG CA C 13 58.281 0.20 1.000 1 . . . . A 77 ARG CA . 31268 1
851 . 1 . 1 77 77 ARG CB C 13 31.440 0.20 1.000 1 . . . . A 77 ARG CB . 31268 1
852 . 1 . 1 77 77 ARG CG C 13 27.200 0.20 0.672 1 . . . . A 77 ARG CG . 31268 1
853 . 1 . 1 77 77 ARG CD C 13 43.200 0.20 1.000 1 . . . . A 77 ARG CD . 31268 1
854 . 1 . 1 77 77 ARG N N 15 118.347 0.20 1.000 1 . . . . A 77 ARG N . 31268 1
855 . 1 . 1 78 78 ARG H H 1 7.990 0.02 1.000 1 . . . . A 78 ARG H . 31268 1
856 . 1 . 1 78 78 ARG HA H 1 4.055 0.02 1.000 1 . . . . A 78 ARG HA . 31268 1
857 . 1 . 1 78 78 ARG HB2 H 1 2.064 0.02 1.000 2 . . . . A 78 ARG HB2 . 31268 1
858 . 1 . 1 78 78 ARG HB3 H 1 2.064 0.02 1.000 2 . . . . A 78 ARG HB3 . 31268 1
859 . 1 . 1 78 78 ARG HG2 H 1 1.680 0.02 1.000 2 . . . . A 78 ARG HG2 . 31268 1
860 . 1 . 1 78 78 ARG HG3 H 1 1.680 0.02 1.000 2 . . . . A 78 ARG HG3 . 31268 1
861 . 1 . 1 78 78 ARG HD2 H 1 3.220 0.02 0.888 2 . . . . A 78 ARG HD2 . 31268 1
862 . 1 . 1 78 78 ARG HD3 H 1 3.190 0.02 0.862 2 . . . . A 78 ARG HD3 . 31268 1
863 . 1 . 1 78 78 ARG C C 13 178.249 0.20 1.000 1 . . . . A 78 ARG C . 31268 1
864 . 1 . 1 78 78 ARG CA C 13 59.056 0.20 1.000 1 . . . . A 78 ARG CA . 31268 1
865 . 1 . 1 78 78 ARG CB C 13 30.062 0.20 1.000 1 . . . . A 78 ARG CB . 31268 1
866 . 1 . 1 78 78 ARG CG C 13 27.300 0.20 1.000 1 . . . . A 78 ARG CG . 31268 1
867 . 1 . 1 78 78 ARG CD C 13 43.200 0.20 1.000 1 . . . . A 78 ARG CD . 31268 1
868 . 1 . 1 78 78 ARG N N 15 119.857 0.20 1.000 1 . . . . A 78 ARG N . 31268 1
869 . 1 . 1 79 79 LYS H H 1 7.682 0.02 1.000 1 . . . . A 79 LYS H . 31268 1
870 . 1 . 1 79 79 LYS HA H 1 4.193 0.02 1.000 1 . . . . A 79 LYS HA . 31268 1
871 . 1 . 1 79 79 LYS HB2 H 1 1.751 0.02 1.000 2 . . . . A 79 LYS HB2 . 31268 1
872 . 1 . 1 79 79 LYS HB3 H 1 1.751 0.02 1.000 2 . . . . A 79 LYS HB3 . 31268 1
873 . 1 . 1 79 79 LYS HG2 H 1 1.420 0.02 0.150 2 . . . . A 79 LYS HG2 . 31268 1
874 . 1 . 1 79 79 LYS HG3 H 1 1.390 0.02 1.000 2 . . . . A 79 LYS HG3 . 31268 1
875 . 1 . 1 79 79 LYS HD2 H 1 1.690 0.02 0.287 2 . . . . A 79 LYS HD2 . 31268 1
876 . 1 . 1 79 79 LYS HD3 H 1 1.670 0.02 0.278 2 . . . . A 79 LYS HD3 . 31268 1
877 . 1 . 1 79 79 LYS HE2 H 1 3.020 0.02 0.762 2 . . . . A 79 LYS HE2 . 31268 1
878 . 1 . 1 79 79 LYS HE3 H 1 3.000 0.02 0.499 2 . . . . A 79 LYS HE3 . 31268 1
879 . 1 . 1 79 79 LYS C C 13 177.880 0.20 1.000 1 . . . . A 79 LYS C . 31268 1
880 . 1 . 1 79 79 LYS CA C 13 59.180 0.20 1.000 1 . . . . A 79 LYS CA . 31268 1
881 . 1 . 1 79 79 LYS CB C 13 34.511 0.20 1.000 1 . . . . A 79 LYS CB . 31268 1
882 . 1 . 1 79 79 LYS CD C 13 29.300 0.20 0.506 1 . . . . A 79 LYS CD . 31268 1
883 . 1 . 1 79 79 LYS CE C 13 41.900 0.20 0.692 1 . . . . A 79 LYS CE . 31268 1
884 . 1 . 1 79 79 LYS N N 15 115.978 0.20 1.000 1 . . . . A 79 LYS N . 31268 1
885 . 1 . 1 80 80 LEU H H 1 8.393 0.02 1.000 1 . . . . A 80 LEU H . 31268 1
886 . 1 . 1 80 80 LEU HA H 1 4.554 0.02 1.000 1 . . . . A 80 LEU HA . 31268 1
887 . 1 . 1 80 80 LEU HB2 H 1 2.399 0.02 1.000 2 . . . . A 80 LEU HB2 . 31268 1
888 . 1 . 1 80 80 LEU HB3 H 1 1.770 0.02 1.000 2 . . . . A 80 LEU HB3 . 31268 1
889 . 1 . 1 80 80 LEU HG H 1 1.670 0.02 1.000 1 . . . . A 80 LEU HG . 31268 1
890 . 1 . 1 80 80 LEU HD11 H 1 0.700 0.02 0.464 2 . . . . A 80 LEU HD11 . 31268 1
891 . 1 . 1 80 80 LEU HD12 H 1 0.700 0.02 0.464 2 . . . . A 80 LEU HD12 . 31268 1
892 . 1 . 1 80 80 LEU HD13 H 1 0.700 0.02 0.464 2 . . . . A 80 LEU HD13 . 31268 1
893 . 1 . 1 80 80 LEU HD21 H 1 0.880 0.02 0.771 2 . . . . A 80 LEU HD21 . 31268 1
894 . 1 . 1 80 80 LEU HD22 H 1 0.880 0.02 0.771 2 . . . . A 80 LEU HD22 . 31268 1
895 . 1 . 1 80 80 LEU HD23 H 1 0.880 0.02 0.771 2 . . . . A 80 LEU HD23 . 31268 1
896 . 1 . 1 80 80 LEU C C 13 175.957 0.20 1.000 1 . . . . A 80 LEU C . 31268 1
897 . 1 . 1 80 80 LEU CA C 13 55.047 0.20 1.000 1 . . . . A 80 LEU CA . 31268 1
898 . 1 . 1 80 80 LEU CB C 13 43.756 0.20 1.000 1 . . . . A 80 LEU CB . 31268 1
899 . 1 . 1 80 80 LEU CG C 13 27.200 0.20 0.734 1 . . . . A 80 LEU CG . 31268 1
900 . 1 . 1 80 80 LEU CD1 C 13 24.700 0.20 1.000 2 . . . . A 80 LEU CD1 . 31268 1
901 . 1 . 1 80 80 LEU CD2 C 13 24.400 0.20 1.000 2 . . . . A 80 LEU CD2 . 31268 1
902 . 1 . 1 80 80 LEU N N 15 115.009 0.20 1.000 1 . . . . A 80 LEU N . 31268 1
903 . 1 . 1 81 81 GLY H H 1 7.648 0.02 1.000 1 . . . . A 81 GLY H . 31268 1
904 . 1 . 1 81 81 GLY HA2 H 1 4.524 0.02 1.000 2 . . . . A 81 GLY HA2 . 31268 1
905 . 1 . 1 81 81 GLY HA3 H 1 3.769 0.02 1.000 2 . . . . A 81 GLY HA3 . 31268 1
906 . 1 . 1 81 81 GLY C C 13 174.940 0.20 1.000 1 . . . . A 81 GLY C . 31268 1
907 . 1 . 1 81 81 GLY CA C 13 44.750 0.20 1.000 1 . . . . A 81 GLY CA . 31268 1
908 . 1 . 1 81 81 GLY N N 15 108.797 0.20 1.000 1 . . . . A 81 GLY N . 31268 1
909 . 1 . 1 82 82 ARG H H 1 8.384 0.02 1.000 1 . . . . A 82 ARG H . 31268 1
910 . 1 . 1 82 82 ARG HA H 1 3.800 0.02 1.000 1 . . . . A 82 ARG HA . 31268 1
911 . 1 . 1 82 82 ARG HB2 H 1 1.875 0.02 1.000 2 . . . . A 82 ARG HB2 . 31268 1
912 . 1 . 1 82 82 ARG HB3 H 1 1.875 0.02 1.000 2 . . . . A 82 ARG HB3 . 31268 1
913 . 1 . 1 82 82 ARG HG2 H 1 1.550 0.02 0.739 2 . . . . A 82 ARG HG2 . 31268 1
914 . 1 . 1 82 82 ARG HG3 H 1 1.460 0.02 0.499 2 . . . . A 82 ARG HG3 . 31268 1
915 . 1 . 1 82 82 ARG HD2 H 1 3.200 0.02 1.000 2 . . . . A 82 ARG HD2 . 31268 1
916 . 1 . 1 82 82 ARG HD3 H 1 3.180 0.02 0.509 2 . . . . A 82 ARG HD3 . 31268 1
917 . 1 . 1 82 82 ARG C C 13 176.923 0.20 1.000 1 . . . . A 82 ARG C . 31268 1
918 . 1 . 1 82 82 ARG CA C 13 59.333 0.20 1.000 1 . . . . A 82 ARG CA . 31268 1
919 . 1 . 1 82 82 ARG CB C 13 30.468 0.20 1.000 1 . . . . A 82 ARG CB . 31268 1
920 . 1 . 1 82 82 ARG CG C 13 27.100 0.20 0.789 1 . . . . A 82 ARG CG . 31268 1
921 . 1 . 1 82 82 ARG CD C 13 43.300 0.20 1.000 1 . . . . A 82 ARG CD . 31268 1
922 . 1 . 1 82 82 ARG N N 15 122.199 0.20 1.000 1 . . . . A 82 ARG N . 31268 1
923 . 1 . 1 83 83 GLU H H 1 9.006 0.02 1.000 1 . . . . A 83 GLU H . 31268 1
924 . 1 . 1 83 83 GLU HA H 1 4.200 0.02 1.000 1 . . . . A 83 GLU HA . 31268 1
925 . 1 . 1 83 83 GLU HB2 H 1 2.032 0.02 1.000 2 . . . . A 83 GLU HB2 . 31268 1
926 . 1 . 1 83 83 GLU HB3 H 1 2.032 0.02 1.000 2 . . . . A 83 GLU HB3 . 31268 1
927 . 1 . 1 83 83 GLU HG2 H 1 2.240 0.02 0.650 2 . . . . A 83 GLU HG2 . 31268 1
928 . 1 . 1 83 83 GLU HG3 H 1 2.220 0.02 0.523 2 . . . . A 83 GLU HG3 . 31268 1
929 . 1 . 1 83 83 GLU C C 13 176.804 0.20 1.000 1 . . . . A 83 GLU C . 31268 1
930 . 1 . 1 83 83 GLU CA C 13 56.370 0.20 1.000 1 . . . . A 83 GLU CA . 31268 1
931 . 1 . 1 83 83 GLU CB C 13 28.811 0.20 1.000 1 . . . . A 83 GLU CB . 31268 1
932 . 1 . 1 83 83 GLU CG C 13 36.200 0.20 1.000 1 . . . . A 83 GLU CG . 31268 1
933 . 1 . 1 83 83 GLU N N 15 115.254 0.20 1.000 1 . . . . A 83 GLU N . 31268 1
934 . 1 . 1 84 84 VAL H H 1 7.446 0.02 1.000 1 . . . . A 84 VAL H . 31268 1
935 . 1 . 1 84 84 VAL HA H 1 3.886 0.02 1.000 1 . . . . A 84 VAL HA . 31268 1
936 . 1 . 1 84 84 VAL HB H 1 1.938 0.02 1.000 1 . . . . A 84 VAL HB . 31268 1
937 . 1 . 1 84 84 VAL HG11 H 1 0.870 0.02 1.000 2 . . . . A 84 VAL HG11 . 31268 1
938 . 1 . 1 84 84 VAL HG12 H 1 0.870 0.02 1.000 2 . . . . A 84 VAL HG12 . 31268 1
939 . 1 . 1 84 84 VAL HG13 H 1 0.870 0.02 1.000 2 . . . . A 84 VAL HG13 . 31268 1
940 . 1 . 1 84 84 VAL HG21 H 1 0.920 0.02 0.472 2 . . . . A 84 VAL HG21 . 31268 1
941 . 1 . 1 84 84 VAL HG22 H 1 0.920 0.02 0.472 2 . . . . A 84 VAL HG22 . 31268 1
942 . 1 . 1 84 84 VAL HG23 H 1 0.920 0.02 0.472 2 . . . . A 84 VAL HG23 . 31268 1
943 . 1 . 1 84 84 VAL C C 13 175.384 0.20 1.000 1 . . . . A 84 VAL C . 31268 1
944 . 1 . 1 84 84 VAL CA C 13 64.462 0.20 1.000 1 . . . . A 84 VAL CA . 31268 1
945 . 1 . 1 84 84 VAL CB C 13 31.784 0.20 1.000 1 . . . . A 84 VAL CB . 31268 1
946 . 1 . 1 84 84 VAL CG1 C 13 21.100 0.20 0.899 2 . . . . A 84 VAL CG1 . 31268 1
947 . 1 . 1 84 84 VAL CG2 C 13 21.500 0.20 1.000 2 . . . . A 84 VAL CG2 . 31268 1
948 . 1 . 1 84 84 VAL N N 15 117.644 0.20 1.000 1 . . . . A 84 VAL N . 31268 1
949 . 1 . 1 85 85 ILE H H 1 6.596 0.02 1.000 1 . . . . A 85 ILE H . 31268 1
950 . 1 . 1 85 85 ILE HA H 1 4.434 0.02 1.000 1 . . . . A 85 ILE HA . 31268 1
951 . 1 . 1 85 85 ILE HB H 1 1.193 0.02 1.000 1 . . . . A 85 ILE HB . 31268 1
952 . 1 . 1 85 85 ILE HG12 H 1 1.090 0.02 0.500 2 . . . . A 85 ILE HG12 . 31268 1
953 . 1 . 1 85 85 ILE HG13 H 1 1.090 0.02 0.500 2 . . . . A 85 ILE HG13 . 31268 1
954 . 1 . 1 85 85 ILE HG21 H 1 0.860 0.02 1.000 1 . . . . A 85 ILE HG21 . 31268 1
955 . 1 . 1 85 85 ILE HG22 H 1 0.860 0.02 1.000 1 . . . . A 85 ILE HG22 . 31268 1
956 . 1 . 1 85 85 ILE HG23 H 1 0.860 0.02 1.000 1 . . . . A 85 ILE HG23 . 31268 1
957 . 1 . 1 85 85 ILE C C 13 174.487 0.20 1.000 1 . . . . A 85 ILE C . 31268 1
958 . 1 . 1 85 85 ILE CA C 13 59.288 0.20 1.000 1 . . . . A 85 ILE CA . 31268 1
959 . 1 . 1 85 85 ILE CB C 13 41.993 0.20 1.000 1 . . . . A 85 ILE CB . 31268 1
960 . 1 . 1 85 85 ILE CG1 C 13 30.000 0.20 0.500 1 . . . . A 85 ILE CG1 . 31268 1
961 . 1 . 1 85 85 ILE CG2 C 13 18.100 0.20 1.000 1 . . . . A 85 ILE CG2 . 31268 1
962 . 1 . 1 85 85 ILE CD1 C 13 12.300 0.20 0.438 1 . . . . A 85 ILE CD1 . 31268 1
963 . 1 . 1 85 85 ILE N N 15 115.867 0.20 1.000 1 . . . . A 85 ILE N . 31268 1
964 . 1 . 1 86 86 GLU H H 1 9.445 0.02 1.000 1 . . . . A 86 GLU H . 31268 1
965 . 1 . 1 86 86 GLU HA H 1 4.604 0.02 1.000 1 . . . . A 86 GLU HA . 31268 1
966 . 1 . 1 86 86 GLU HB2 H 1 2.060 0.02 1.000 2 . . . . A 86 GLU HB2 . 31268 1
967 . 1 . 1 86 86 GLU HB3 H 1 2.060 0.02 1.000 2 . . . . A 86 GLU HB3 . 31268 1
968 . 1 . 1 86 86 GLU HG2 H 1 2.230 0.02 0.444 2 . . . . A 86 GLU HG2 . 31268 1
969 . 1 . 1 86 86 GLU HG3 H 1 2.210 0.02 0.509 2 . . . . A 86 GLU HG3 . 31268 1
970 . 1 . 1 86 86 GLU C C 13 176.876 0.20 1.000 1 . . . . A 86 GLU C . 31268 1
971 . 1 . 1 86 86 GLU CA C 13 54.350 0.20 1.000 1 . . . . A 86 GLU CA . 31268 1
972 . 1 . 1 86 86 GLU CB C 13 32.587 0.20 1.000 1 . . . . A 86 GLU CB . 31268 1
973 . 1 . 1 86 86 GLU CG C 13 36.300 0.20 0.675 1 . . . . A 86 GLU CG . 31268 1
974 . 1 . 1 86 86 GLU N N 15 128.777 0.20 1.000 1 . . . . A 86 GLU N . 31268 1
975 . 1 . 1 87 87 THR H H 1 9.309 0.02 1.000 1 . . . . A 87 THR H . 31268 1
976 . 1 . 1 87 87 THR HA H 1 4.298 0.02 1.000 1 . . . . A 87 THR HA . 31268 1
977 . 1 . 1 87 87 THR HB H 1 4.190 0.02 1.000 1 . . . . A 87 THR HB . 31268 1
978 . 1 . 1 87 87 THR HG21 H 1 1.170 0.02 1.000 1 . . . . A 87 THR HG21 . 31268 1
979 . 1 . 1 87 87 THR HG22 H 1 1.170 0.02 1.000 1 . . . . A 87 THR HG22 . 31268 1
980 . 1 . 1 87 87 THR HG23 H 1 1.170 0.02 1.000 1 . . . . A 87 THR HG23 . 31268 1
981 . 1 . 1 87 87 THR C C 13 173.982 0.20 1.000 1 . . . . A 87 THR C . 31268 1
982 . 1 . 1 87 87 THR CA C 13 62.720 0.20 1.000 1 . . . . A 87 THR CA . 31268 1
983 . 1 . 1 87 87 THR CB C 13 69.507 0.20 1.000 1 . . . . A 87 THR CB . 31268 1
984 . 1 . 1 87 87 THR CG2 C 13 21.800 0.20 1.000 1 . . . . A 87 THR CG2 . 31268 1
985 . 1 . 1 87 87 THR N N 15 122.304 0.20 1.000 1 . . . . A 87 THR N . 31268 1
986 . 1 . 1 88 88 ARG H H 1 8.600 0.02 1.000 1 . . . . A 88 ARG H . 31268 1
987 . 1 . 1 88 88 ARG HA H 1 4.602 0.02 1.000 1 . . . . A 88 ARG HA . 31268 1
988 . 1 . 1 88 88 ARG HB2 H 1 1.800 0.02 0.808 2 . . . . A 88 ARG HB2 . 31268 1
989 . 1 . 1 88 88 ARG HB3 H 1 1.700 0.02 0.800 2 . . . . A 88 ARG HB3 . 31268 1
990 . 1 . 1 88 88 ARG HG2 H 1 1.550 0.02 0.659 2 . . . . A 88 ARG HG2 . 31268 1
991 . 1 . 1 88 88 ARG HG3 H 1 1.570 0.02 0.593 2 . . . . A 88 ARG HG3 . 31268 1
992 . 1 . 1 88 88 ARG HD2 H 1 3.190 0.02 1.000 2 . . . . A 88 ARG HD2 . 31268 1
993 . 1 . 1 88 88 ARG HD3 H 1 3.220 0.02 1.000 2 . . . . A 88 ARG HD3 . 31268 1
994 . 1 . 1 88 88 ARG C C 13 175.148 0.20 1.000 1 . . . . A 88 ARG C . 31268 1
995 . 1 . 1 88 88 ARG CA C 13 52.876 0.20 1.000 1 . . . . A 88 ARG CA . 31268 1
996 . 1 . 1 88 88 ARG CB C 13 29.422 0.20 1.000 1 . . . . A 88 ARG CB . 31268 1
997 . 1 . 1 88 88 ARG CG C 13 27.100 0.20 1.000 1 . . . . A 88 ARG CG . 31268 1
998 . 1 . 1 88 88 ARG CD C 13 43.200 0.20 0.803 1 . . . . A 88 ARG CD . 31268 1
999 . 1 . 1 88 88 ARG N N 15 127.875 0.20 1.000 1 . . . . A 88 ARG N . 31268 1
1000 . 1 . 1 89 89 ARG H H 1 8.899 0.02 1.000 1 . . . . A 89 ARG H . 31268 1
1001 . 1 . 1 89 89 ARG HA H 1 4.399 0.02 1.000 1 . . . . A 89 ARG HA . 31268 1
1002 . 1 . 1 89 89 ARG HB2 H 1 2.077 0.02 0.500 2 . . . . A 89 ARG HB2 . 31268 1
1003 . 1 . 1 89 89 ARG HB3 H 1 2.077 0.02 0.500 2 . . . . A 89 ARG HB3 . 31268 1
1004 . 1 . 1 89 89 ARG HG2 H 1 1.550 0.02 0.561 2 . . . . A 89 ARG HG2 . 31268 1
1005 . 1 . 1 89 89 ARG HG3 H 1 1.570 0.02 0.504 2 . . . . A 89 ARG HG3 . 31268 1
1006 . 1 . 1 89 89 ARG HD2 H 1 3.200 0.02 1.000 2 . . . . A 89 ARG HD2 . 31268 1
1007 . 1 . 1 89 89 ARG HD3 H 1 3.200 0.02 1.000 2 . . . . A 89 ARG HD3 . 31268 1
1008 . 1 . 1 89 89 ARG CA C 13 58.348 0.20 0.668 1 . . . . A 89 ARG CA . 31268 1
1009 . 1 . 1 89 89 ARG CB C 13 30.296 0.20 0.500 1 . . . . A 89 ARG CB . 31268 1
1010 . 1 . 1 89 89 ARG CG C 13 27.100 0.20 0.881 1 . . . . A 89 ARG CG . 31268 1
1011 . 1 . 1 89 89 ARG CD C 13 43.200 0.20 1.000 1 . . . . A 89 ARG CD . 31268 1
1012 . 1 . 1 89 89 ARG N N 15 127.007 0.20 1.000 1 . . . . A 89 ARG N . 31268 1
1013 . 1 . 1 90 90 GLY H H 1 8.227 0.02 1.000 1 . . . . A 90 GLY H . 31268 1
1014 . 1 . 1 90 90 GLY HA2 H 1 4.201 0.02 1.000 2 . . . . A 90 GLY HA2 . 31268 1
1015 . 1 . 1 90 90 GLY HA3 H 1 3.778 0.02 1.000 2 . . . . A 90 GLY HA3 . 31268 1
1016 . 1 . 1 90 90 GLY C C 13 174.029 0.20 1.000 1 . . . . A 90 GLY C . 31268 1
1017 . 1 . 1 90 90 GLY CA C 13 45.647 0.20 1.000 1 . . . . A 90 GLY CA . 31268 1
1018 . 1 . 1 90 90 GLY N N 15 114.553 0.20 1.000 1 . . . . A 90 GLY N . 31268 1
1019 . 1 . 1 91 91 GLN H H 1 8.220 0.02 1.000 1 . . . . A 91 GLN H . 31268 1
1020 . 1 . 1 91 91 GLN HA H 1 4.500 0.02 1.000 1 . . . . A 91 GLN HA . 31268 1
1021 . 1 . 1 91 91 GLN HB2 H 1 1.672 0.02 1.000 2 . . . . A 91 GLN HB2 . 31268 1
1022 . 1 . 1 91 91 GLN HB3 H 1 1.672 0.02 1.000 2 . . . . A 91 GLN HB3 . 31268 1
1023 . 1 . 1 91 91 GLN HG2 H 1 2.390 0.02 0.555 2 . . . . A 91 GLN HG2 . 31268 1
1024 . 1 . 1 91 91 GLN HG3 H 1 2.420 0.02 0.480 2 . . . . A 91 GLN HG3 . 31268 1
1025 . 1 . 1 91 91 GLN C C 13 175.300 0.20 1.000 1 . . . . A 91 GLN C . 31268 1
1026 . 1 . 1 91 91 GLN CA C 13 56.421 0.20 1.000 1 . . . . A 91 GLN CA . 31268 1
1027 . 1 . 1 91 91 GLN CB C 13 31.975 0.20 1.000 1 . . . . A 91 GLN CB . 31268 1
1028 . 1 . 1 91 91 GLN CG C 13 33.800 0.20 0.725 1 . . . . A 91 GLN CG . 31268 1
1029 . 1 . 1 91 91 GLN N N 15 117.360 0.20 1.000 1 . . . . A 91 GLN N . 31268 1
1030 . 1 . 1 92 92 GLY H H 1 7.894 0.02 1.000 1 . . . . A 92 GLY H . 31268 1
1031 . 1 . 1 92 92 GLY HA2 H 1 4.416 0.02 0.729 2 . . . . A 92 GLY HA2 . 31268 1
1032 . 1 . 1 92 92 GLY HA3 H 1 3.481 0.02 0.734 2 . . . . A 92 GLY HA3 . 31268 1
1033 . 1 . 1 92 92 GLY C C 13 171.413 0.20 1.000 1 . . . . A 92 GLY C . 31268 1
1034 . 1 . 1 92 92 GLY CA C 13 45.216 0.20 1.000 1 . . . . A 92 GLY CA . 31268 1
1035 . 1 . 1 92 92 GLY N N 15 105.387 0.20 1.000 1 . . . . A 92 GLY N . 31268 1
1036 . 1 . 1 93 93 TYR H H 1 8.967 0.02 1.000 1 . . . . A 93 TYR H . 31268 1
1037 . 1 . 1 93 93 TYR HA H 1 5.576 0.02 1.000 1 . . . . A 93 TYR HA . 31268 1
1038 . 1 . 1 93 93 TYR HB2 H 1 2.956 0.02 1.000 2 . . . . A 93 TYR HB2 . 31268 1
1039 . 1 . 1 93 93 TYR HB3 H 1 2.956 0.02 1.000 2 . . . . A 93 TYR HB3 . 31268 1
1040 . 1 . 1 93 93 TYR C C 13 174.511 0.20 1.000 1 . . . . A 93 TYR C . 31268 1
1041 . 1 . 1 93 93 TYR CA C 13 56.499 0.20 1.000 1 . . . . A 93 TYR CA . 31268 1
1042 . 1 . 1 93 93 TYR CB C 13 43.992 0.20 1.000 1 . . . . A 93 TYR CB . 31268 1
1043 . 1 . 1 93 93 TYR N N 15 121.740 0.20 1.000 1 . . . . A 93 TYR N . 31268 1
1044 . 1 . 1 94 94 ARG H H 1 9.151 0.02 1.000 1 . . . . A 94 ARG H . 31268 1
1045 . 1 . 1 94 94 ARG HA H 1 5.205 0.02 1.000 1 . . . . A 94 ARG HA . 31268 1
1046 . 1 . 1 94 94 ARG HB2 H 1 1.319 0.02 1.000 2 . . . . A 94 ARG HB2 . 31268 1
1047 . 1 . 1 94 94 ARG HB3 H 1 1.319 0.02 1.000 2 . . . . A 94 ARG HB3 . 31268 1
1048 . 1 . 1 94 94 ARG HG2 H 1 1.160 0.02 0.648 2 . . . . A 94 ARG HG2 . 31268 1
1049 . 1 . 1 94 94 ARG HG3 H 1 1.240 0.02 0.678 2 . . . . A 94 ARG HG3 . 31268 1
1050 . 1 . 1 94 94 ARG HD2 H 1 2.900 0.02 1.000 2 . . . . A 94 ARG HD2 . 31268 1
1051 . 1 . 1 94 94 ARG HD3 H 1 2.900 0.02 0.456 2 . . . . A 94 ARG HD3 . 31268 1
1052 . 1 . 1 94 94 ARG C C 13 174.267 0.20 1.000 1 . . . . A 94 ARG C . 31268 1
1053 . 1 . 1 94 94 ARG CA C 13 54.156 0.20 1.000 1 . . . . A 94 ARG CA . 31268 1
1054 . 1 . 1 94 94 ARG CB C 13 36.183 0.20 1.000 1 . . . . A 94 ARG CB . 31268 1
1055 . 1 . 1 94 94 ARG CG C 13 27.000 0.20 1.000 1 . . . . A 94 ARG CG . 31268 1
1056 . 1 . 1 94 94 ARG CD C 13 43.400 0.20 1.000 1 . . . . A 94 ARG CD . 31268 1
1057 . 1 . 1 94 94 ARG N N 15 121.204 0.20 1.000 1 . . . . A 94 ARG N . 31268 1
1058 . 1 . 1 95 95 TYR H H 1 10.158 0.02 1.000 1 . . . . A 95 TYR H . 31268 1
1059 . 1 . 1 95 95 TYR HA H 1 4.490 0.02 1.000 1 . . . . A 95 TYR HA . 31268 1
1060 . 1 . 1 95 95 TYR HB2 H 1 2.894 0.02 1.000 2 . . . . A 95 TYR HB2 . 31268 1
1061 . 1 . 1 95 95 TYR HB3 H 1 2.894 0.02 1.000 2 . . . . A 95 TYR HB3 . 31268 1
1062 . 1 . 1 95 95 TYR C C 13 173.682 0.20 1.000 1 . . . . A 95 TYR C . 31268 1
1063 . 1 . 1 95 95 TYR CA C 13 58.562 0.20 1.000 1 . . . . A 95 TYR CA . 31268 1
1064 . 1 . 1 95 95 TYR CB C 13 39.398 0.20 1.000 1 . . . . A 95 TYR CB . 31268 1
1065 . 1 . 1 95 95 TYR N N 15 129.611 0.20 1.000 1 . . . . A 95 TYR N . 31268 1
1066 . 1 . 1 96 96 ALA H H 1 8.163 0.02 1.000 1 . . . . A 96 ALA H . 31268 1
1067 . 1 . 1 96 96 ALA HA H 1 4.207 0.02 1.000 1 . . . . A 96 ALA HA . 31268 1
1068 . 1 . 1 96 96 ALA HB1 H 1 1.288 0.02 1.000 1 . . . . A 96 ALA HB1 . 31268 1
1069 . 1 . 1 96 96 ALA HB2 H 1 1.288 0.02 1.000 1 . . . . A 96 ALA HB2 . 31268 1
1070 . 1 . 1 96 96 ALA HB3 H 1 1.288 0.02 1.000 1 . . . . A 96 ALA HB3 . 31268 1
1071 . 1 . 1 96 96 ALA C C 13 177.539 0.20 1.000 1 . . . . A 96 ALA C . 31268 1
1072 . 1 . 1 96 96 ALA CA C 13 52.118 0.20 1.000 1 . . . . A 96 ALA CA . 31268 1
1073 . 1 . 1 96 96 ALA CB C 13 20.819 0.20 1.000 1 . . . . A 96 ALA CB . 31268 1
1074 . 1 . 1 96 96 ALA N N 15 132.992 0.20 1.000 1 . . . . A 96 ALA N . 31268 1
1075 . 1 . 1 97 97 GLY H H 1 6.589 0.02 1.000 1 . . . . A 97 GLY H . 31268 1
1076 . 1 . 1 97 97 GLY HA2 H 1 4.069 0.02 0.743 2 . . . . A 97 GLY HA2 . 31268 1
1077 . 1 . 1 97 97 GLY HA3 H 1 3.347 0.02 0.858 2 . . . . A 97 GLY HA3 . 31268 1
1078 . 1 . 1 97 97 GLY C C 13 172.431 0.20 1.000 1 . . . . A 97 GLY C . 31268 1
1079 . 1 . 1 97 97 GLY CA C 13 44.977 0.20 1.000 1 . . . . A 97 GLY CA . 31268 1
1080 . 1 . 1 97 97 GLY N N 15 104.224 0.20 1.000 1 . . . . A 97 GLY N . 31268 1
1081 . 1 . 1 98 98 VAL H H 1 7.931 0.02 1.000 1 . . . . A 98 VAL H . 31268 1
1082 . 1 . 1 98 98 VAL HA H 1 4.219 0.02 1.000 1 . . . . A 98 VAL HA . 31268 1
1083 . 1 . 1 98 98 VAL HB H 1 0.900 0.02 0.723 1 . . . . A 98 VAL HB . 31268 1
1084 . 1 . 1 98 98 VAL HG11 H 1 1.170 0.02 0.407 2 . . . . A 98 VAL HG11 . 31268 1
1085 . 1 . 1 98 98 VAL HG12 H 1 1.170 0.02 0.407 2 . . . . A 98 VAL HG12 . 31268 1
1086 . 1 . 1 98 98 VAL HG13 H 1 1.170 0.02 0.407 2 . . . . A 98 VAL HG13 . 31268 1
1087 . 1 . 1 98 98 VAL HG21 H 1 0.930 0.02 1.000 2 . . . . A 98 VAL HG21 . 31268 1
1088 . 1 . 1 98 98 VAL HG22 H 1 0.930 0.02 1.000 2 . . . . A 98 VAL HG22 . 31268 1
1089 . 1 . 1 98 98 VAL HG23 H 1 0.930 0.02 1.000 2 . . . . A 98 VAL HG23 . 31268 1
1090 . 1 . 1 98 98 VAL C C 13 175.791 0.20 1.000 1 . . . . A 98 VAL C . 31268 1
1091 . 1 . 1 98 98 VAL CA C 13 61.370 0.20 1.000 1 . . . . A 98 VAL CA . 31268 1
1092 . 1 . 1 98 98 VAL CB C 13 33.333 0.20 1.000 1 . . . . A 98 VAL CB . 31268 1
1093 . 1 . 1 98 98 VAL CG1 C 13 21.700 0.20 0.388 2 . . . . A 98 VAL CG1 . 31268 1
1094 . 1 . 1 98 98 VAL CG2 C 13 21.400 0.20 1.000 2 . . . . A 98 VAL CG2 . 31268 1
1095 . 1 . 1 98 98 VAL N N 15 115.310 0.20 1.000 1 . . . . A 98 VAL N . 31268 1
1096 . 1 . 1 99 99 ALA H H 1 8.400 0.02 1.000 1 . . . . A 99 ALA H . 31268 1
1097 . 1 . 1 99 99 ALA HA H 1 4.330 0.02 1.000 1 . . . . A 99 ALA HA . 31268 1
1098 . 1 . 1 99 99 ALA HB1 H 1 1.347 0.02 1.000 1 . . . . A 99 ALA HB1 . 31268 1
1099 . 1 . 1 99 99 ALA HB2 H 1 1.347 0.02 1.000 1 . . . . A 99 ALA HB2 . 31268 1
1100 . 1 . 1 99 99 ALA HB3 H 1 1.347 0.02 1.000 1 . . . . A 99 ALA HB3 . 31268 1
1101 . 1 . 1 99 99 ALA C C 13 177.156 0.20 1.000 1 . . . . A 99 ALA C . 31268 1
1102 . 1 . 1 99 99 ALA CA C 13 52.201 0.20 1.000 1 . . . . A 99 ALA CA . 31268 1
1103 . 1 . 1 99 99 ALA CB C 13 19.195 0.20 1.000 1 . . . . A 99 ALA CB . 31268 1
1104 . 1 . 1 99 99 ALA N N 15 127.630 0.20 1.000 1 . . . . A 99 ALA N . 31268 1
1105 . 1 . 1 100 100 ALA H H 1 8.288 0.02 1.000 1 . . . . A 100 ALA H . 31268 1
1106 . 1 . 1 100 100 ALA HA H 1 4.312 0.02 1.000 1 . . . . A 100 ALA HA . 31268 1
1107 . 1 . 1 100 100 ALA HB1 H 1 0.401 0.02 1.000 1 . . . . A 100 ALA HB1 . 31268 1
1108 . 1 . 1 100 100 ALA HB2 H 1 0.401 0.02 1.000 1 . . . . A 100 ALA HB2 . 31268 1
1109 . 1 . 1 100 100 ALA HB3 H 1 0.401 0.02 1.000 1 . . . . A 100 ALA HB3 . 31268 1
1110 . 1 . 1 100 100 ALA C C 13 178.192 0.20 1.000 1 . . . . A 100 ALA C . 31268 1
1111 . 1 . 1 100 100 ALA CA C 13 52.547 0.20 1.000 1 . . . . A 100 ALA CA . 31268 1
1112 . 1 . 1 100 100 ALA CB C 13 19.330 0.20 1.000 1 . . . . A 100 ALA CB . 31268 1
1113 . 1 . 1 100 100 ALA N N 15 123.541 0.20 1.000 1 . . . . A 100 ALA N . 31268 1
1114 . 1 . 1 101 101 GLY H H 1 8.353 0.02 1.000 1 . . . . A 101 GLY H . 31268 1
1115 . 1 . 1 101 101 GLY CA C 13 45.300 0.20 1.000 1 . . . . A 101 GLY CA . 31268 1
1116 . 1 . 1 101 101 GLY N N 15 108.222 0.20 1.000 1 . . . . A 101 GLY N . 31268 1
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