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 36426
_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 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36426 1
2 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36426 1
3 '3D HNCACB' 1 $sample_1 isotropic 36426 1
4 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36426 1
5 '3D CCHCOSY' 1 $sample_1 isotropic 36426 1
6 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36426 1
7 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36426 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 3 3 GLY HA2 H 1 4.086 0.012 . 2 . . . . A 3 GLY HA2 . 36426 1
2 . 1 . 1 3 3 GLY HA3 H 1 4.086 0.012 . 2 . . . . A 3 GLY HA3 . 36426 1
3 . 1 . 1 3 3 GLY C C 13 174.084 0.38 . 1 . . . . A 3 GLY C . 36426 1
4 . 1 . 1 3 3 GLY CA C 13 45.257 0.38 . 1 . . . . A 3 GLY CA . 36426 1
5 . 1 . 1 4 4 THR H H 1 8.212 0.012 . 1 . . . . A 4 THR H . 36426 1
6 . 1 . 1 4 4 THR HA H 1 4.340 0.012 . 1 . . . . A 4 THR HA . 36426 1
7 . 1 . 1 4 4 THR HB H 1 4.163 0.012 . 1 . . . . A 4 THR HB . 36426 1
8 . 1 . 1 4 4 THR HG21 H 1 1.198 0.012 . 1 . . . . A 4 THR HG21 . 36426 1
9 . 1 . 1 4 4 THR HG22 H 1 1.198 0.012 . 1 . . . . A 4 THR HG22 . 36426 1
10 . 1 . 1 4 4 THR HG23 H 1 1.198 0.012 . 1 . . . . A 4 THR HG23 . 36426 1
11 . 1 . 1 4 4 THR C C 13 174.298 0.38 . 1 . . . . A 4 THR C . 36426 1
12 . 1 . 1 4 4 THR CA C 13 61.820 0.38 . 1 . . . . A 4 THR CA . 36426 1
13 . 1 . 1 4 4 THR CB C 13 69.920 0.38 . 1 . . . . A 4 THR CB . 36426 1
14 . 1 . 1 4 4 THR CG2 C 13 21.674 0.38 . 1 . . . . A 4 THR CG2 . 36426 1
15 . 1 . 1 4 4 THR N N 15 114.325 0.28 . 1 . . . . A 4 THR N . 36426 1
16 . 1 . 1 5 5 ARG H H 1 8.432 0.012 . 1 . . . . A 5 ARG H . 36426 1
17 . 1 . 1 5 5 ARG HA H 1 4.634 0.012 . 1 . . . . A 5 ARG HA . 36426 1
18 . 1 . 1 5 5 ARG HB2 H 1 1.747 0.012 . 2 . . . . A 5 ARG HB2 . 36426 1
19 . 1 . 1 5 5 ARG HB3 H 1 1.845 0.012 . 2 . . . . A 5 ARG HB3 . 36426 1
20 . 1 . 1 5 5 ARG HG2 H 1 1.697 0.012 . 2 . . . . A 5 ARG HG2 . 36426 1
21 . 1 . 1 5 5 ARG HG3 H 1 1.697 0.012 . 2 . . . . A 5 ARG HG3 . 36426 1
22 . 1 . 1 5 5 ARG HD2 H 1 3.212 0.012 . 2 . . . . A 5 ARG HD2 . 36426 1
23 . 1 . 1 5 5 ARG HD3 H 1 3.212 0.012 . 2 . . . . A 5 ARG HD3 . 36426 1
24 . 1 . 1 5 5 ARG C C 13 174.188 0.38 . 1 . . . . A 5 ARG C . 36426 1
25 . 1 . 1 5 5 ARG CA C 13 54.000 0.38 . 1 . . . . A 5 ARG CA . 36426 1
26 . 1 . 1 5 5 ARG CB C 13 30.160 0.38 . 1 . . . . A 5 ARG CB . 36426 1
27 . 1 . 1 5 5 ARG CG C 13 26.734 0.38 . 1 . . . . A 5 ARG CG . 36426 1
28 . 1 . 1 5 5 ARG CD C 13 43.415 0.38 . 1 . . . . A 5 ARG CD . 36426 1
29 . 1 . 1 5 5 ARG N N 15 125.027 0.28 . 1 . . . . A 5 ARG N . 36426 1
30 . 1 . 1 6 6 PRO HA H 1 4.391 0.012 . 1 . . . . A 6 PRO HA . 36426 1
31 . 1 . 1 6 6 PRO HB2 H 1 1.901 0.012 . 2 . . . . A 6 PRO HB2 . 36426 1
32 . 1 . 1 6 6 PRO HB3 H 1 2.294 0.012 . 2 . . . . A 6 PRO HB3 . 36426 1
33 . 1 . 1 6 6 PRO HG2 H 1 2.008 0.012 . 2 . . . . A 6 PRO HG2 . 36426 1
34 . 1 . 1 6 6 PRO HG3 H 1 2.008 0.012 . 2 . . . . A 6 PRO HG3 . 36426 1
35 . 1 . 1 6 6 PRO HD2 H 1 3.836 0.012 . 2 . . . . A 6 PRO HD2 . 36426 1
36 . 1 . 1 6 6 PRO HD3 H 1 3.623 0.012 . 2 . . . . A 6 PRO HD3 . 36426 1
37 . 1 . 1 6 6 PRO C C 13 176.632 0.38 . 1 . . . . A 6 PRO C . 36426 1
38 . 1 . 1 6 6 PRO CA C 13 63.150 0.38 . 1 . . . . A 6 PRO CA . 36426 1
39 . 1 . 1 6 6 PRO CB C 13 32.165 0.38 . 1 . . . . A 6 PRO CB . 36426 1
40 . 1 . 1 6 6 PRO CG C 13 27.478 0.38 . 1 . . . . A 6 PRO CG . 36426 1
41 . 1 . 1 6 6 PRO CD C 13 50.707 0.38 . 1 . . . . A 6 PRO CD . 36426 1
42 . 1 . 1 7 7 ALA H H 1 8.403 0.012 . 1 . . . . A 7 ALA H . 36426 1
43 . 1 . 1 7 7 ALA HA H 1 4.251 0.012 . 1 . . . . A 7 ALA HA . 36426 1
44 . 1 . 1 7 7 ALA HB1 H 1 1.391 0.012 . 1 . . . . A 7 ALA HB1 . 36426 1
45 . 1 . 1 7 7 ALA HB2 H 1 1.391 0.012 . 1 . . . . A 7 ALA HB2 . 36426 1
46 . 1 . 1 7 7 ALA HB3 H 1 1.391 0.012 . 1 . . . . A 7 ALA HB3 . 36426 1
47 . 1 . 1 7 7 ALA C C 13 177.583 0.38 . 1 . . . . A 7 ALA C . 36426 1
48 . 1 . 1 7 7 ALA CA C 13 52.340 0.38 . 1 . . . . A 7 ALA CA . 36426 1
49 . 1 . 1 7 7 ALA CB C 13 19.180 0.38 . 1 . . . . A 7 ALA CB . 36426 1
50 . 1 . 1 7 7 ALA N N 15 124.540 0.28 . 1 . . . . A 7 ALA N . 36426 1
51 . 1 . 1 8 8 ALA H H 1 8.269 0.012 . 1 . . . . A 8 ALA H . 36426 1
52 . 1 . 1 8 8 ALA HA H 1 4.277 0.012 . 1 . . . . A 8 ALA HA . 36426 1
53 . 1 . 1 8 8 ALA HB1 H 1 1.369 0.012 . 1 . . . . A 8 ALA HB1 . 36426 1
54 . 1 . 1 8 8 ALA HB2 H 1 1.369 0.012 . 1 . . . . A 8 ALA HB2 . 36426 1
55 . 1 . 1 8 8 ALA HB3 H 1 1.369 0.012 . 1 . . . . A 8 ALA HB3 . 36426 1
56 . 1 . 1 8 8 ALA C C 13 177.598 0.38 . 1 . . . . A 8 ALA C . 36426 1
57 . 1 . 1 8 8 ALA CA C 13 52.445 0.38 . 1 . . . . A 8 ALA CA . 36426 1
58 . 1 . 1 8 8 ALA CB C 13 19.200 0.38 . 1 . . . . A 8 ALA CB . 36426 1
59 . 1 . 1 8 8 ALA N N 15 123.505 0.28 . 1 . . . . A 8 ALA N . 36426 1
60 . 1 . 1 9 9 ARG H H 1 8.291 0.012 . 1 . . . . A 9 ARG H . 36426 1
61 . 1 . 1 9 9 ARG HA H 1 4.321 0.012 . 1 . . . . A 9 ARG HA . 36426 1
62 . 1 . 1 9 9 ARG HB2 H 1 1.854 0.012 . 2 . . . . A 9 ARG HB2 . 36426 1
63 . 1 . 1 9 9 ARG HB3 H 1 1.755 0.012 . 2 . . . . A 9 ARG HB3 . 36426 1
64 . 1 . 1 9 9 ARG HG2 H 1 1.628 0.012 . 2 . . . . A 9 ARG HG2 . 36426 1
65 . 1 . 1 9 9 ARG HG3 H 1 1.628 0.012 . 2 . . . . A 9 ARG HG3 . 36426 1
66 . 1 . 1 9 9 ARG HD2 H 1 3.197 0.012 . 2 . . . . A 9 ARG HD2 . 36426 1
67 . 1 . 1 9 9 ARG HD3 H 1 3.197 0.012 . 2 . . . . A 9 ARG HD3 . 36426 1
68 . 1 . 1 9 9 ARG C C 13 176.291 0.38 . 1 . . . . A 9 ARG C . 36426 1
69 . 1 . 1 9 9 ARG CA C 13 56.040 0.38 . 1 . . . . A 9 ARG CA . 36426 1
70 . 1 . 1 9 9 ARG CB C 13 30.890 0.38 . 1 . . . . A 9 ARG CB . 36426 1
71 . 1 . 1 9 9 ARG CG C 13 27.237 0.38 . 1 . . . . A 9 ARG CG . 36426 1
72 . 1 . 1 9 9 ARG CD C 13 43.410 0.38 . 1 . . . . A 9 ARG CD . 36426 1
73 . 1 . 1 9 9 ARG N N 15 120.625 0.28 . 1 . . . . A 9 ARG N . 36426 1
74 . 1 . 1 10 10 ARG H H 1 8.457 0.012 . 1 . . . . A 10 ARG H . 36426 1
75 . 1 . 1 10 10 ARG HA H 1 4.415 0.012 . 1 . . . . A 10 ARG HA . 36426 1
76 . 1 . 1 10 10 ARG HB2 H 1 1.776 0.012 . 2 . . . . A 10 ARG HB2 . 36426 1
77 . 1 . 1 10 10 ARG HB3 H 1 1.884 0.012 . 2 . . . . A 10 ARG HB3 . 36426 1
78 . 1 . 1 10 10 ARG HG2 H 1 1.649 0.012 . 2 . . . . A 10 ARG HG2 . 36426 1
79 . 1 . 1 10 10 ARG HG3 H 1 1.649 0.012 . 2 . . . . A 10 ARG HG3 . 36426 1
80 . 1 . 1 10 10 ARG HD2 H 1 3.175 0.012 . 2 . . . . A 10 ARG HD2 . 36426 1
81 . 1 . 1 10 10 ARG C C 13 176.405 0.38 . 1 . . . . A 10 ARG C . 36426 1
82 . 1 . 1 10 10 ARG CA C 13 56.170 0.38 . 1 . . . . A 10 ARG CA . 36426 1
83 . 1 . 1 10 10 ARG CB C 13 30.834 0.38 . 1 . . . . A 10 ARG CB . 36426 1
84 . 1 . 1 10 10 ARG CG C 13 27.231 0.38 . 1 . . . . A 10 ARG CG . 36426 1
85 . 1 . 1 10 10 ARG CD C 13 43.417 0.38 . 1 . . . . A 10 ARG CD . 36426 1
86 . 1 . 1 10 10 ARG N N 15 122.895 0.28 . 1 . . . . A 10 ARG N . 36426 1
87 . 1 . 1 11 11 THR H H 1 8.227 0.012 . 1 . . . . A 11 THR H . 36426 1
88 . 1 . 1 11 11 THR HA H 1 4.345 0.012 . 1 . . . . A 11 THR HA . 36426 1
89 . 1 . 1 11 11 THR HB H 1 4.205 0.012 . 1 . . . . A 11 THR HB . 36426 1
90 . 1 . 1 11 11 THR HG21 H 1 1.182 0.012 . 1 . . . . A 11 THR HG21 . 36426 1
91 . 1 . 1 11 11 THR HG22 H 1 1.182 0.012 . 1 . . . . A 11 THR HG22 . 36426 1
92 . 1 . 1 11 11 THR HG23 H 1 1.182 0.012 . 1 . . . . A 11 THR HG23 . 36426 1
93 . 1 . 1 11 11 THR C C 13 174.065 0.38 . 1 . . . . A 11 THR C . 36426 1
94 . 1 . 1 11 11 THR CA C 13 61.730 0.38 . 1 . . . . A 11 THR CA . 36426 1
95 . 1 . 1 11 11 THR CB C 13 69.820 0.38 . 1 . . . . A 11 THR CB . 36426 1
96 . 1 . 1 11 11 THR CG2 C 13 21.544 0.38 . 1 . . . . A 11 THR CG2 . 36426 1
97 . 1 . 1 11 11 THR N N 15 115.278 0.28 . 1 . . . . A 11 THR N . 36426 1
98 . 1 . 1 12 12 ASN H H 1 8.508 0.012 . 1 . . . . A 12 ASN H . 36426 1
99 . 1 . 1 12 12 ASN HA H 1 4.720 0.012 . 1 . . . . A 12 ASN HA . 36426 1
100 . 1 . 1 12 12 ASN HB2 H 1 2.846 0.012 . 2 . . . . A 12 ASN HB2 . 36426 1
101 . 1 . 1 12 12 ASN HB3 H 1 2.775 0.012 . 2 . . . . A 12 ASN HB3 . 36426 1
102 . 1 . 1 12 12 ASN HD21 H 1 7.608 0.012 . 2 . . . . A 12 ASN HD21 . 36426 1
103 . 1 . 1 12 12 ASN HD22 H 1 6.897 0.012 . 2 . . . . A 12 ASN HD22 . 36426 1
104 . 1 . 1 12 12 ASN C C 13 175.164 0.38 . 1 . . . . A 12 ASN C . 36426 1
105 . 1 . 1 12 12 ASN CA C 13 53.310 0.38 . 1 . . . . A 12 ASN CA . 36426 1
106 . 1 . 1 12 12 ASN CB C 13 38.600 0.38 . 1 . . . . A 12 ASN CB . 36426 1
107 . 1 . 1 12 12 ASN N N 15 120.971 0.28 . 1 . . . . A 12 ASN N . 36426 1
108 . 1 . 1 12 12 ASN ND2 N 15 112.834 0.28 . 1 . . . . A 12 ASN ND2 . 36426 1
109 . 1 . 1 13 13 LEU H H 1 8.288 0.012 . 1 . . . . A 13 LEU H . 36426 1
110 . 1 . 1 13 13 LEU HA H 1 4.384 0.012 . 1 . . . . A 13 LEU HA . 36426 1
111 . 1 . 1 13 13 LEU HB2 H 1 1.607 0.012 . 2 . . . . A 13 LEU HB2 . 36426 1
112 . 1 . 1 13 13 LEU HB3 H 1 1.668 0.012 . 2 . . . . A 13 LEU HB3 . 36426 1
113 . 1 . 1 13 13 LEU HG H 1 1.623 0.012 . 1 . . . . A 13 LEU HG . 36426 1
114 . 1 . 1 13 13 LEU HD11 H 1 0.885 0.012 . 2 . . . . A 13 LEU HD11 . 36426 1
115 . 1 . 1 13 13 LEU HD12 H 1 0.885 0.012 . 2 . . . . A 13 LEU HD12 . 36426 1
116 . 1 . 1 13 13 LEU HD13 H 1 0.885 0.012 . 2 . . . . A 13 LEU HD13 . 36426 1
117 . 1 . 1 13 13 LEU HD21 H 1 0.850 0.012 . 2 . . . . A 13 LEU HD21 . 36426 1
118 . 1 . 1 13 13 LEU HD22 H 1 0.850 0.012 . 2 . . . . A 13 LEU HD22 . 36426 1
119 . 1 . 1 13 13 LEU HD23 H 1 0.850 0.012 . 2 . . . . A 13 LEU HD23 . 36426 1
120 . 1 . 1 13 13 LEU C C 13 177.662 0.38 . 1 . . . . A 13 LEU C . 36426 1
121 . 1 . 1 13 13 LEU CA C 13 55.535 0.38 . 1 . . . . A 13 LEU CA . 36426 1
122 . 1 . 1 13 13 LEU CB C 13 42.300 0.38 . 1 . . . . A 13 LEU CB . 36426 1
123 . 1 . 1 13 13 LEU CG C 13 26.937 0.38 . 1 . . . . A 13 LEU CG . 36426 1
124 . 1 . 1 13 13 LEU CD1 C 13 24.950 0.38 . 1 . . . . A 13 LEU CD1 . 36426 1
125 . 1 . 1 13 13 LEU CD2 C 13 23.476 0.38 . 1 . . . . A 13 LEU CD2 . 36426 1
126 . 1 . 1 13 13 LEU N N 15 122.690 0.28 . 1 . . . . A 13 LEU N . 36426 1
127 . 1 . 1 14 14 THR H H 1 8.106 0.012 . 1 . . . . A 14 THR H . 36426 1
128 . 1 . 1 14 14 THR HA H 1 4.321 0.012 . 1 . . . . A 14 THR HA . 36426 1
129 . 1 . 1 14 14 THR HB H 1 4.256 0.012 . 1 . . . . A 14 THR HB . 36426 1
130 . 1 . 1 14 14 THR HG21 H 1 1.204 0.012 . 1 . . . . A 14 THR HG21 . 36426 1
131 . 1 . 1 14 14 THR HG22 H 1 1.204 0.012 . 1 . . . . A 14 THR HG22 . 36426 1
132 . 1 . 1 14 14 THR HG23 H 1 1.204 0.012 . 1 . . . . A 14 THR HG23 . 36426 1
133 . 1 . 1 14 14 THR C C 13 174.512 0.38 . 1 . . . . A 14 THR C . 36426 1
134 . 1 . 1 14 14 THR CA C 13 61.980 0.38 . 1 . . . . A 14 THR CA . 36426 1
135 . 1 . 1 14 14 THR CB C 13 69.800 0.38 . 1 . . . . A 14 THR CB . 36426 1
136 . 1 . 1 14 14 THR CG2 C 13 21.679 0.38 . 1 . . . . A 14 THR CG2 . 36426 1
137 . 1 . 1 14 14 THR N N 15 114.363 0.28 . 1 . . . . A 14 THR N . 36426 1
138 . 1 . 1 15 15 ALA H H 1 8.231 0.012 . 1 . . . . A 15 ALA H . 36426 1
139 . 1 . 1 15 15 ALA HA H 1 4.286 0.012 . 1 . . . . A 15 ALA HA . 36426 1
140 . 1 . 1 15 15 ALA HB1 H 1 1.392 0.012 . 1 . . . . A 15 ALA HB1 . 36426 1
141 . 1 . 1 15 15 ALA HB2 H 1 1.392 0.012 . 1 . . . . A 15 ALA HB2 . 36426 1
142 . 1 . 1 15 15 ALA HB3 H 1 1.392 0.012 . 1 . . . . A 15 ALA HB3 . 36426 1
143 . 1 . 1 15 15 ALA C C 13 177.667 0.38 . 1 . . . . A 15 ALA C . 36426 1
144 . 1 . 1 15 15 ALA CA C 13 52.760 0.38 . 1 . . . . A 15 ALA CA . 36426 1
145 . 1 . 1 15 15 ALA CB C 13 19.050 0.38 . 1 . . . . A 15 ALA CB . 36426 1
146 . 1 . 1 15 15 ALA N N 15 126.109 0.28 . 1 . . . . A 15 ALA N . 36426 1
147 . 1 . 1 16 16 ALA H H 1 8.210 0.012 . 1 . . . . A 16 ALA H . 36426 1
148 . 1 . 1 16 16 ALA HA H 1 4.252 0.012 . 1 . . . . A 16 ALA HA . 36426 1
149 . 1 . 1 16 16 ALA HB1 H 1 1.383 0.012 . 1 . . . . A 16 ALA HB1 . 36426 1
150 . 1 . 1 16 16 ALA HB2 H 1 1.383 0.012 . 1 . . . . A 16 ALA HB2 . 36426 1
151 . 1 . 1 16 16 ALA HB3 H 1 1.383 0.012 . 1 . . . . A 16 ALA HB3 . 36426 1
152 . 1 . 1 16 16 ALA C C 13 177.868 0.38 . 1 . . . . A 16 ALA C . 36426 1
153 . 1 . 1 16 16 ALA CA C 13 52.750 0.38 . 1 . . . . A 16 ALA CA . 36426 1
154 . 1 . 1 16 16 ALA CB C 13 19.030 0.38 . 1 . . . . A 16 ALA CB . 36426 1
155 . 1 . 1 16 16 ALA N N 15 122.859 0.28 . 1 . . . . A 16 ALA N . 36426 1
156 . 1 . 1 17 17 GLN H H 1 8.242 0.012 . 1 . . . . A 17 GLN H . 36426 1
157 . 1 . 1 17 17 GLN HA H 1 4.289 0.012 . 1 . . . . A 17 GLN HA . 36426 1
158 . 1 . 1 17 17 GLN HB2 H 1 2.094 0.012 . 2 . . . . A 17 GLN HB2 . 36426 1
159 . 1 . 1 17 17 GLN HB3 H 1 1.992 0.012 . 2 . . . . A 17 GLN HB3 . 36426 1
160 . 1 . 1 17 17 GLN HG2 H 1 2.354 0.012 . 2 . . . . A 17 GLN HG2 . 36426 1
161 . 1 . 1 17 17 GLN HG3 H 1 2.354 0.012 . 2 . . . . A 17 GLN HG3 . 36426 1
162 . 1 . 1 17 17 GLN HE21 H 1 7.524 0.012 . 2 . . . . A 17 GLN HE21 . 36426 1
163 . 1 . 1 17 17 GLN HE22 H 1 6.865 0.012 . 2 . . . . A 17 GLN HE22 . 36426 1
164 . 1 . 1 17 17 GLN C C 13 175.744 0.38 . 1 . . . . A 17 GLN C . 36426 1
165 . 1 . 1 17 17 GLN CA C 13 55.977 0.38 . 1 . . . . A 17 GLN CA . 36426 1
166 . 1 . 1 17 17 GLN CB C 13 29.513 0.38 . 1 . . . . A 17 GLN CB . 36426 1
167 . 1 . 1 17 17 GLN CG C 13 33.883 0.38 . 1 . . . . A 17 GLN CG . 36426 1
168 . 1 . 1 17 17 GLN N N 15 118.638 0.28 . 1 . . . . A 17 GLN N . 36426 1
169 . 1 . 1 17 17 GLN NE2 N 15 112.390 0.28 . 1 . . . . A 17 GLN NE2 . 36426 1
170 . 1 . 1 18 18 ASN H H 1 8.378 0.012 . 1 . . . . A 18 ASN H . 36426 1
171 . 1 . 1 18 18 ASN HA H 1 4.703 0.012 . 1 . . . . A 18 ASN HA . 36426 1
172 . 1 . 1 18 18 ASN HB2 H 1 2.729 0.012 . 2 . . . . A 18 ASN HB2 . 36426 1
173 . 1 . 1 18 18 ASN HB3 H 1 2.799 0.012 . 2 . . . . A 18 ASN HB3 . 36426 1
174 . 1 . 1 18 18 ASN HD21 H 1 7.577 0.012 . 2 . . . . A 18 ASN HD21 . 36426 1
175 . 1 . 1 18 18 ASN HD22 H 1 6.896 0.012 . 2 . . . . A 18 ASN HD22 . 36426 1
176 . 1 . 1 18 18 ASN C C 13 174.889 0.38 . 1 . . . . A 18 ASN C . 36426 1
177 . 1 . 1 18 18 ASN CA C 13 53.400 0.38 . 1 . . . . A 18 ASN CA . 36426 1
178 . 1 . 1 18 18 ASN CB C 13 38.820 0.38 . 1 . . . . A 18 ASN CB . 36426 1
179 . 1 . 1 18 18 ASN N N 15 119.530 0.28 . 1 . . . . A 18 ASN N . 36426 1
180 . 1 . 1 18 18 ASN ND2 N 15 112.819 0.28 . 1 . . . . A 18 ASN ND2 . 36426 1
181 . 1 . 1 19 19 VAL H H 1 7.990 0.012 . 1 . . . . A 19 VAL H . 36426 1
182 . 1 . 1 19 19 VAL HA H 1 4.116 0.012 . 1 . . . . A 19 VAL HA . 36426 1
183 . 1 . 1 19 19 VAL HB H 1 2.057 0.012 . 1 . . . . A 19 VAL HB . 36426 1
184 . 1 . 1 19 19 VAL HG11 H 1 0.901 0.012 . 2 . . . . A 19 VAL HG11 . 36426 1
185 . 1 . 1 19 19 VAL HG12 H 1 0.901 0.012 . 2 . . . . A 19 VAL HG12 . 36426 1
186 . 1 . 1 19 19 VAL HG13 H 1 0.901 0.012 . 2 . . . . A 19 VAL HG13 . 36426 1
187 . 1 . 1 19 19 VAL HG21 H 1 0.901 0.012 . 2 . . . . A 19 VAL HG21 . 36426 1
188 . 1 . 1 19 19 VAL HG22 H 1 0.901 0.012 . 2 . . . . A 19 VAL HG22 . 36426 1
189 . 1 . 1 19 19 VAL HG23 H 1 0.901 0.012 . 2 . . . . A 19 VAL HG23 . 36426 1
190 . 1 . 1 19 19 VAL C C 13 175.932 0.38 . 1 . . . . A 19 VAL C . 36426 1
191 . 1 . 1 19 19 VAL CA C 13 62.450 0.38 . 1 . . . . A 19 VAL CA . 36426 1
192 . 1 . 1 19 19 VAL CB C 13 32.810 0.38 . 1 . . . . A 19 VAL CB . 36426 1
193 . 1 . 1 19 19 VAL CG1 C 13 21.003 0.38 . 1 . . . . A 19 VAL CG1 . 36426 1
194 . 1 . 1 19 19 VAL CG2 C 13 21.003 0.38 . 1 . . . . A 19 VAL CG2 . 36426 1
195 . 1 . 1 19 19 VAL N N 15 120.424 0.28 . 1 . . . . A 19 VAL N . 36426 1
196 . 1 . 1 20 20 VAL H H 1 8.241 0.012 . 1 . . . . A 20 VAL H . 36426 1
197 . 1 . 1 20 20 VAL HA H 1 4.076 0.012 . 1 . . . . A 20 VAL HA . 36426 1
198 . 1 . 1 20 20 VAL HB H 1 2.025 0.012 . 1 . . . . A 20 VAL HB . 36426 1
199 . 1 . 1 20 20 VAL HG11 H 1 0.923 0.012 . 2 . . . . A 20 VAL HG11 . 36426 1
200 . 1 . 1 20 20 VAL HG12 H 1 0.923 0.012 . 2 . . . . A 20 VAL HG12 . 36426 1
201 . 1 . 1 20 20 VAL HG13 H 1 0.923 0.012 . 2 . . . . A 20 VAL HG13 . 36426 1
202 . 1 . 1 20 20 VAL HG21 H 1 0.923 0.012 . 2 . . . . A 20 VAL HG21 . 36426 1
203 . 1 . 1 20 20 VAL HG22 H 1 0.923 0.012 . 2 . . . . A 20 VAL HG22 . 36426 1
204 . 1 . 1 20 20 VAL HG23 H 1 0.923 0.012 . 2 . . . . A 20 VAL HG23 . 36426 1
205 . 1 . 1 20 20 VAL C C 13 175.949 0.38 . 1 . . . . A 20 VAL C . 36426 1
206 . 1 . 1 20 20 VAL CA C 13 62.450 0.38 . 1 . . . . A 20 VAL CA . 36426 1
207 . 1 . 1 20 20 VAL CB C 13 32.670 0.38 . 1 . . . . A 20 VAL CB . 36426 1
208 . 1 . 1 20 20 VAL CG1 C 13 21.135 0.38 . 1 . . . . A 20 VAL CG1 . 36426 1
209 . 1 . 1 20 20 VAL CG2 C 13 21.135 0.38 . 1 . . . . A 20 VAL CG2 . 36426 1
210 . 1 . 1 20 20 VAL N N 15 124.700 0.28 . 1 . . . . A 20 VAL N . 36426 1
211 . 1 . 1 21 21 ARG H H 1 8.435 0.012 . 1 . . . . A 21 ARG H . 36426 1
212 . 1 . 1 21 21 ARG HA H 1 4.398 0.012 . 1 . . . . A 21 ARG HA . 36426 1
213 . 1 . 1 21 21 ARG HB2 H 1 1.837 0.012 . 2 . . . . A 21 ARG HB2 . 36426 1
214 . 1 . 1 21 21 ARG HB3 H 1 1.744 0.012 . 2 . . . . A 21 ARG HB3 . 36426 1
215 . 1 . 1 21 21 ARG HG2 H 1 1.618 0.012 . 2 . . . . A 21 ARG HG2 . 36426 1
216 . 1 . 1 21 21 ARG HG3 H 1 1.618 0.012 . 2 . . . . A 21 ARG HG3 . 36426 1
217 . 1 . 1 21 21 ARG HD2 H 1 3.173 0.012 . 2 . . . . A 21 ARG HD2 . 36426 1
218 . 1 . 1 21 21 ARG HD3 H 1 3.173 0.012 . 2 . . . . A 21 ARG HD3 . 36426 1
219 . 1 . 1 21 21 ARG C C 13 176.173 0.38 . 1 . . . . A 21 ARG C . 36426 1
220 . 1 . 1 21 21 ARG CA C 13 55.820 0.38 . 1 . . . . A 21 ARG CA . 36426 1
221 . 1 . 1 21 21 ARG CB C 13 31.110 0.38 . 1 . . . . A 21 ARG CB . 36426 1
222 . 1 . 1 21 21 ARG CG C 13 27.240 0.38 . 1 . . . . A 21 ARG CG . 36426 1
223 . 1 . 1 21 21 ARG CD C 13 43.433 0.38 . 1 . . . . A 21 ARG CD . 36426 1
224 . 1 . 1 21 21 ARG N N 15 125.599 0.28 . 1 . . . . A 21 ARG N . 36426 1
225 . 1 . 1 22 22 SER H H 1 8.419 0.012 . 1 . . . . A 22 SER H . 36426 1
226 . 1 . 1 22 22 SER HA H 1 4.483 0.012 . 1 . . . . A 22 SER HA . 36426 1
227 . 1 . 1 22 22 SER HB2 H 1 3.856 0.012 . 2 . . . . A 22 SER HB2 . 36426 1
228 . 1 . 1 22 22 SER HB3 H 1 3.890 0.012 . 2 . . . . A 22 SER HB3 . 36426 1
229 . 1 . 1 22 22 SER C C 13 174.783 0.38 . 1 . . . . A 22 SER C . 36426 1
230 . 1 . 1 22 22 SER CA C 13 58.250 0.38 . 1 . . . . A 22 SER CA . 36426 1
231 . 1 . 1 22 22 SER CB C 13 63.790 0.38 . 1 . . . . A 22 SER CB . 36426 1
232 . 1 . 1 22 22 SER N N 15 118.209 0.28 . 1 . . . . A 22 SER N . 36426 1
233 . 1 . 1 23 23 VAL H H 1 8.241 0.012 . 1 . . . . A 23 VAL H . 36426 1
234 . 1 . 1 23 23 VAL HA H 1 4.137 0.012 . 1 . . . . A 23 VAL HA . 36426 1
235 . 1 . 1 23 23 VAL HB H 1 2.109 0.012 . 1 . . . . A 23 VAL HB . 36426 1
236 . 1 . 1 23 23 VAL HG11 H 1 0.924 0.012 . 2 . . . . A 23 VAL HG11 . 36426 1
237 . 1 . 1 23 23 VAL HG12 H 1 0.924 0.012 . 2 . . . . A 23 VAL HG12 . 36426 1
238 . 1 . 1 23 23 VAL HG13 H 1 0.924 0.012 . 2 . . . . A 23 VAL HG13 . 36426 1
239 . 1 . 1 23 23 VAL HG21 H 1 0.924 0.012 . 2 . . . . A 23 VAL HG21 . 36426 1
240 . 1 . 1 23 23 VAL HG22 H 1 0.924 0.012 . 2 . . . . A 23 VAL HG22 . 36426 1
241 . 1 . 1 23 23 VAL HG23 H 1 0.924 0.012 . 2 . . . . A 23 VAL HG23 . 36426 1
242 . 1 . 1 23 23 VAL C C 13 176.021 0.38 . 1 . . . . A 23 VAL C . 36426 1
243 . 1 . 1 23 23 VAL CA C 13 62.611 0.38 . 1 . . . . A 23 VAL CA . 36426 1
244 . 1 . 1 23 23 VAL CB C 13 32.660 0.38 . 1 . . . . A 23 VAL CB . 36426 1
245 . 1 . 1 23 23 VAL CG1 C 13 21.150 0.38 . 1 . . . . A 23 VAL CG1 . 36426 1
246 . 1 . 1 23 23 VAL CG2 C 13 20.359 0.38 . 1 . . . . A 23 VAL CG2 . 36426 1
247 . 1 . 1 23 23 VAL N N 15 121.370 0.28 . 1 . . . . A 23 VAL N . 36426 1
248 . 1 . 1 24 24 ASP H H 1 8.311 0.012 . 1 . . . . A 24 ASP H . 36426 1
249 . 1 . 1 24 24 ASP HA H 1 4.581 0.012 . 1 . . . . A 24 ASP HA . 36426 1
250 . 1 . 1 24 24 ASP HB2 H 1 2.624 0.012 . 2 . . . . A 24 ASP HB2 . 36426 1
251 . 1 . 1 24 24 ASP HB3 H 1 2.717 0.012 . 2 . . . . A 24 ASP HB3 . 36426 1
252 . 1 . 1 24 24 ASP C C 13 176.349 0.38 . 1 . . . . A 24 ASP C . 36426 1
253 . 1 . 1 24 24 ASP CA C 13 54.700 0.38 . 1 . . . . A 24 ASP CA . 36426 1
254 . 1 . 1 24 24 ASP CB C 13 41.220 0.38 . 1 . . . . A 24 ASP CB . 36426 1
255 . 1 . 1 24 24 ASP N N 15 123.184 0.28 . 1 . . . . A 24 ASP N . 36426 1
256 . 1 . 1 25 25 ALA H H 1 8.167 0.012 . 1 . . . . A 25 ALA H . 36426 1
257 . 1 . 1 25 25 ALA HA H 1 4.206 0.012 . 1 . . . . A 25 ALA HA . 36426 1
258 . 1 . 1 25 25 ALA HB1 H 1 1.415 0.012 . 1 . . . . A 25 ALA HB1 . 36426 1
259 . 1 . 1 25 25 ALA HB2 H 1 1.415 0.012 . 1 . . . . A 25 ALA HB2 . 36426 1
260 . 1 . 1 25 25 ALA HB3 H 1 1.415 0.012 . 1 . . . . A 25 ALA HB3 . 36426 1
261 . 1 . 1 25 25 ALA C C 13 178.285 0.38 . 1 . . . . A 25 ALA C . 36426 1
262 . 1 . 1 25 25 ALA CA C 13 53.360 0.38 . 1 . . . . A 25 ALA CA . 36426 1
263 . 1 . 1 25 25 ALA CB C 13 19.110 0.38 . 1 . . . . A 25 ALA CB . 36426 1
264 . 1 . 1 25 25 ALA N N 15 123.912 0.28 . 1 . . . . A 25 ALA N . 36426 1
265 . 1 . 1 26 26 GLU H H 1 8.314 0.012 . 1 . . . . A 26 GLU H . 36426 1
266 . 1 . 1 26 26 GLU HA H 1 4.180 0.012 . 1 . . . . A 26 GLU HA . 36426 1
267 . 1 . 1 26 26 GLU HB2 H 1 2.052 0.012 . 2 . . . . A 26 GLU HB2 . 36426 1
268 . 1 . 1 26 26 GLU HB3 H 1 1.994 0.012 . 2 . . . . A 26 GLU HB3 . 36426 1
269 . 1 . 1 26 26 GLU HG2 H 1 2.242 0.012 . 2 . . . . A 26 GLU HG2 . 36426 1
270 . 1 . 1 26 26 GLU HG3 H 1 2.302 0.012 . 2 . . . . A 26 GLU HG3 . 36426 1
271 . 1 . 1 26 26 GLU C C 13 177.165 0.38 . 1 . . . . A 26 GLU C . 36426 1
272 . 1 . 1 26 26 GLU CA C 13 57.300 0.38 . 1 . . . . A 26 GLU CA . 36426 1
273 . 1 . 1 26 26 GLU CB C 13 30.155 0.38 . 1 . . . . A 26 GLU CB . 36426 1
274 . 1 . 1 26 26 GLU CG C 13 36.533 0.38 . 1 . . . . A 26 GLU CG . 36426 1
275 . 1 . 1 26 26 GLU N N 15 119.040 0.28 . 1 . . . . A 26 GLU N . 36426 1
276 . 1 . 1 27 27 GLU H H 1 8.313 0.012 . 1 . . . . A 27 GLU H . 36426 1
277 . 1 . 1 27 27 GLU HA H 1 4.203 0.012 . 1 . . . . A 27 GLU HA . 36426 1
278 . 1 . 1 27 27 GLU HB2 H 1 2.003 0.012 . 2 . . . . A 27 GLU HB2 . 36426 1
279 . 1 . 1 27 27 GLU HB3 H 1 2.003 0.012 . 2 . . . . A 27 GLU HB3 . 36426 1
280 . 1 . 1 27 27 GLU HG2 H 1 2.213 0.012 . 2 . . . . A 27 GLU HG2 . 36426 1
281 . 1 . 1 27 27 GLU HG3 H 1 2.301 0.012 . 2 . . . . A 27 GLU HG3 . 36426 1
282 . 1 . 1 27 27 GLU C C 13 176.857 0.38 . 1 . . . . A 27 GLU C . 36426 1
283 . 1 . 1 27 27 GLU CA C 13 57.290 0.38 . 1 . . . . A 27 GLU CA . 36426 1
284 . 1 . 1 27 27 GLU CB C 13 29.970 0.38 . 1 . . . . A 27 GLU CB . 36426 1
285 . 1 . 1 27 27 GLU CG C 13 36.495 0.38 . 1 . . . . A 27 GLU CG . 36426 1
286 . 1 . 1 27 27 GLU N N 15 121.442 0.28 . 1 . . . . A 27 GLU N . 36426 1
287 . 1 . 1 28 28 ARG H H 1 8.181 0.012 . 1 . . . . A 28 ARG H . 36426 1
288 . 1 . 1 28 28 ARG HA H 1 4.205 0.012 . 1 . . . . A 28 ARG HA . 36426 1
289 . 1 . 1 28 28 ARG HB2 H 1 1.767 0.012 . 2 . . . . A 28 ARG HB2 . 36426 1
290 . 1 . 1 28 28 ARG HB3 H 1 1.791 0.012 . 2 . . . . A 28 ARG HB3 . 36426 1
291 . 1 . 1 28 28 ARG HG2 H 1 1.526 0.012 . 2 . . . . A 28 ARG HG2 . 36426 1
292 . 1 . 1 28 28 ARG HG3 H 1 1.601 0.012 . 2 . . . . A 28 ARG HG3 . 36426 1
293 . 1 . 1 28 28 ARG HD2 H 1 3.128 0.012 . 2 . . . . A 28 ARG HD2 . 36426 1
294 . 1 . 1 28 28 ARG HD3 H 1 3.128 0.012 . 2 . . . . A 28 ARG HD3 . 36426 1
295 . 1 . 1 28 28 ARG C C 13 176.666 0.38 . 1 . . . . A 28 ARG C . 36426 1
296 . 1 . 1 28 28 ARG CA C 13 56.931 0.38 . 1 . . . . A 28 ARG CA . 36426 1
297 . 1 . 1 28 28 ARG CB C 13 30.490 0.38 . 1 . . . . A 28 ARG CB . 36426 1
298 . 1 . 1 28 28 ARG CG C 13 27.229 0.38 . 1 . . . . A 28 ARG CG . 36426 1
299 . 1 . 1 28 28 ARG CD C 13 43.419 0.38 . 1 . . . . A 28 ARG CD . 36426 1
300 . 1 . 1 28 28 ARG N N 15 121.286 0.28 . 1 . . . . A 28 ARG N . 36426 1
301 . 1 . 1 29 29 ILE H H 1 7.998 0.012 . 1 . . . . A 29 ILE H . 36426 1
302 . 1 . 1 29 29 ILE HA H 1 4.028 0.012 . 1 . . . . A 29 ILE HA . 36426 1
303 . 1 . 1 29 29 ILE HB H 1 1.791 0.012 . 1 . . . . A 29 ILE HB . 36426 1
304 . 1 . 1 29 29 ILE HG12 H 1 1.462 0.012 . 1 . . . . A 29 ILE HG12 . 36426 1
305 . 1 . 1 29 29 ILE HG13 H 1 1.136 0.012 . 1 . . . . A 29 ILE HG13 . 36426 1
306 . 1 . 1 29 29 ILE HG21 H 1 0.769 0.012 . 1 . . . . A 29 ILE HG21 . 36426 1
307 . 1 . 1 29 29 ILE HG22 H 1 0.769 0.012 . 1 . . . . A 29 ILE HG22 . 36426 1
308 . 1 . 1 29 29 ILE HG23 H 1 0.769 0.012 . 1 . . . . A 29 ILE HG23 . 36426 1
309 . 1 . 1 29 29 ILE HD11 H 1 0.810 0.012 . 1 . . . . A 29 ILE HD11 . 36426 1
310 . 1 . 1 29 29 ILE HD12 H 1 0.810 0.012 . 1 . . . . A 29 ILE HD12 . 36426 1
311 . 1 . 1 29 29 ILE HD13 H 1 0.810 0.012 . 1 . . . . A 29 ILE HD13 . 36426 1
312 . 1 . 1 29 29 ILE C C 13 176.439 0.38 . 1 . . . . A 29 ILE C . 36426 1
313 . 1 . 1 29 29 ILE CA C 13 61.750 0.38 . 1 . . . . A 29 ILE CA . 36426 1
314 . 1 . 1 29 29 ILE CB C 13 38.450 0.38 . 1 . . . . A 29 ILE CB . 36426 1
315 . 1 . 1 29 29 ILE CG1 C 13 27.760 0.38 . 1 . . . . A 29 ILE CG1 . 36426 1
316 . 1 . 1 29 29 ILE CG2 C 13 17.428 0.38 . 1 . . . . A 29 ILE CG2 . 36426 1
317 . 1 . 1 29 29 ILE CD1 C 13 12.916 0.38 . 1 . . . . A 29 ILE CD1 . 36426 1
318 . 1 . 1 29 29 ILE N N 15 121.005 0.28 . 1 . . . . A 29 ILE N . 36426 1
319 . 1 . 1 30 30 ALA H H 1 8.174 0.012 . 1 . . . . A 30 ALA H . 36426 1
320 . 1 . 1 30 30 ALA HA H 1 4.260 0.012 . 1 . . . . A 30 ALA HA . 36426 1
321 . 1 . 1 30 30 ALA HB1 H 1 1.349 0.012 . 1 . . . . A 30 ALA HB1 . 36426 1
322 . 1 . 1 30 30 ALA HB2 H 1 1.349 0.012 . 1 . . . . A 30 ALA HB2 . 36426 1
323 . 1 . 1 30 30 ALA HB3 H 1 1.349 0.012 . 1 . . . . A 30 ALA HB3 . 36426 1
324 . 1 . 1 30 30 ALA C C 13 177.813 0.38 . 1 . . . . A 30 ALA C . 36426 1
325 . 1 . 1 30 30 ALA CA C 13 53.010 0.38 . 1 . . . . A 30 ALA CA . 36426 1
326 . 1 . 1 30 30 ALA CB C 13 18.960 0.38 . 1 . . . . A 30 ALA CB . 36426 1
327 . 1 . 1 30 30 ALA N N 15 126.683 0.28 . 1 . . . . A 30 ALA N . 36426 1
328 . 1 . 1 31 31 TRP H H 1 8.031 0.012 . 1 . . . . A 31 TRP H . 36426 1
329 . 1 . 1 31 31 TRP HA H 1 4.585 0.012 . 1 . . . . A 31 TRP HA . 36426 1
330 . 1 . 1 31 31 TRP HB2 H 1 3.284 0.012 . 2 . . . . A 31 TRP HB2 . 36426 1
331 . 1 . 1 31 31 TRP HB3 H 1 3.284 0.012 . 2 . . . . A 31 TRP HB3 . 36426 1
332 . 1 . 1 31 31 TRP HD1 H 1 7.225 0.012 . 1 . . . . A 31 TRP HD1 . 36426 1
333 . 1 . 1 31 31 TRP HE1 H 1 10.139 0.012 . 1 . . . . A 31 TRP HE1 . 36426 1
334 . 1 . 1 31 31 TRP HE3 H 1 7.092 0.012 . 1 . . . . A 31 TRP HE3 . 36426 1
335 . 1 . 1 31 31 TRP HZ3 H 1 7.559 0.012 . 1 . . . . A 31 TRP HZ3 . 36426 1
336 . 1 . 1 31 31 TRP HH2 H 1 7.093 0.012 . 1 . . . . A 31 TRP HH2 . 36426 1
337 . 1 . 1 31 31 TRP C C 13 176.639 0.38 . 1 . . . . A 31 TRP C . 36426 1
338 . 1 . 1 31 31 TRP CA C 13 58.110 0.38 . 1 . . . . A 31 TRP CA . 36426 1
339 . 1 . 1 31 31 TRP CB C 13 29.518 0.38 . 1 . . . . A 31 TRP CB . 36426 1
340 . 1 . 1 31 31 TRP CD1 C 13 127.092 0.38 . 1 . . . . A 31 TRP CD1 . 36426 1
341 . 1 . 1 31 31 TRP CE3 C 13 120.339 0.38 . 1 . . . . A 31 TRP CE3 . 36426 1
342 . 1 . 1 31 31 TRP CZ3 C 13 120.761 0.38 . 1 . . . . A 31 TRP CZ3 . 36426 1
343 . 1 . 1 31 31 TRP CH2 C 13 122.027 0.38 . 1 . . . . A 31 TRP CH2 . 36426 1
344 . 1 . 1 31 31 TRP N N 15 120.174 0.28 . 1 . . . . A 31 TRP N . 36426 1
345 . 1 . 1 31 31 TRP NE1 N 15 129.394 0.28 . 1 . . . . A 31 TRP NE1 . 36426 1
346 . 1 . 1 32 32 VAL H H 1 7.855 0.012 . 1 . . . . A 32 VAL H . 36426 1
347 . 1 . 1 32 32 VAL HA H 1 3.944 0.012 . 1 . . . . A 32 VAL HA . 36426 1
348 . 1 . 1 32 32 VAL HB H 1 1.994 0.012 . 1 . . . . A 32 VAL HB . 36426 1
349 . 1 . 1 32 32 VAL HG11 H 1 0.867 0.012 . 2 . . . . A 32 VAL HG11 . 36426 1
350 . 1 . 1 32 32 VAL HG12 H 1 0.867 0.012 . 2 . . . . A 32 VAL HG12 . 36426 1
351 . 1 . 1 32 32 VAL HG13 H 1 0.867 0.012 . 2 . . . . A 32 VAL HG13 . 36426 1
352 . 1 . 1 32 32 VAL HG21 H 1 0.867 0.012 . 2 . . . . A 32 VAL HG21 . 36426 1
353 . 1 . 1 32 32 VAL HG22 H 1 0.867 0.012 . 2 . . . . A 32 VAL HG22 . 36426 1
354 . 1 . 1 32 32 VAL HG23 H 1 0.867 0.012 . 2 . . . . A 32 VAL HG23 . 36426 1
355 . 1 . 1 32 32 VAL C C 13 176.093 0.38 . 1 . . . . A 32 VAL C . 36426 1
356 . 1 . 1 32 32 VAL CA C 13 62.900 0.38 . 1 . . . . A 32 VAL CA . 36426 1
357 . 1 . 1 32 32 VAL CB C 13 32.800 0.38 . 1 . . . . A 32 VAL CB . 36426 1
358 . 1 . 1 32 32 VAL CG1 C 13 21.025 0.38 . 1 . . . . A 32 VAL CG1 . 36426 1
359 . 1 . 1 32 32 VAL CG2 C 13 21.025 0.38 . 1 . . . . A 32 VAL CG2 . 36426 1
360 . 1 . 1 32 32 VAL N N 15 120.987 0.28 . 1 . . . . A 32 VAL N . 36426 1
361 . 1 . 1 33 33 SER H H 1 8.125 0.012 . 1 . . . . A 33 SER H . 36426 1
362 . 1 . 1 33 33 SER HA H 1 4.292 0.012 . 1 . . . . A 33 SER HA . 36426 1
363 . 1 . 1 33 33 SER HB2 H 1 3.828 0.012 . 2 . . . . A 33 SER HB2 . 36426 1
364 . 1 . 1 33 33 SER HB3 H 1 3.899 0.012 . 2 . . . . A 33 SER HB3 . 36426 1
365 . 1 . 1 33 33 SER C C 13 174.996 0.38 . 1 . . . . A 33 SER C . 36426 1
366 . 1 . 1 33 33 SER CA C 13 58.850 0.38 . 1 . . . . A 33 SER CA . 36426 1
367 . 1 . 1 33 33 SER CB C 13 63.640 0.38 . 1 . . . . A 33 SER CB . 36426 1
368 . 1 . 1 33 33 SER N N 15 117.772 0.28 . 1 . . . . A 33 SER N . 36426 1
369 . 1 . 1 34 34 LYS H H 1 8.170 0.012 . 1 . . . . A 34 LYS H . 36426 1
370 . 1 . 1 34 34 LYS HA H 1 4.231 0.012 . 1 . . . . A 34 LYS HA . 36426 1
371 . 1 . 1 34 34 LYS HB2 H 1 1.752 0.012 . 2 . . . . A 34 LYS HB2 . 36426 1
372 . 1 . 1 34 34 LYS HB3 H 1 1.831 0.012 . 2 . . . . A 34 LYS HB3 . 36426 1
373 . 1 . 1 34 34 LYS HG2 H 1 1.375 0.012 . 2 . . . . A 34 LYS HG2 . 36426 1
374 . 1 . 1 34 34 LYS HG3 H 1 1.441 0.012 . 2 . . . . A 34 LYS HG3 . 36426 1
375 . 1 . 1 34 34 LYS HD2 H 1 1.627 0.012 . 2 . . . . A 34 LYS HD2 . 36426 1
376 . 1 . 1 34 34 LYS HD3 H 1 1.627 0.012 . 2 . . . . A 34 LYS HD3 . 36426 1
377 . 1 . 1 34 34 LYS HE2 H 1 2.940 0.012 . 2 . . . . A 34 LYS HE2 . 36426 1
378 . 1 . 1 34 34 LYS HE3 H 1 2.940 0.012 . 2 . . . . A 34 LYS HE3 . 36426 1
379 . 1 . 1 34 34 LYS C C 13 176.641 0.38 . 1 . . . . A 34 LYS C . 36426 1
380 . 1 . 1 34 34 LYS CA C 13 56.860 0.38 . 1 . . . . A 34 LYS CA . 36426 1
381 . 1 . 1 34 34 LYS CB C 13 32.770 0.38 . 1 . . . . A 34 LYS CB . 36426 1
382 . 1 . 1 34 34 LYS CG C 13 24.857 0.38 . 1 . . . . A 34 LYS CG . 36426 1
383 . 1 . 1 34 34 LYS CD C 13 29.092 0.38 . 1 . . . . A 34 LYS CD . 36426 1
384 . 1 . 1 34 34 LYS CE C 13 42.120 0.38 . 1 . . . . A 34 LYS CE . 36426 1
385 . 1 . 1 34 34 LYS N N 15 123.154 0.28 . 1 . . . . A 34 LYS N . 36426 1
386 . 1 . 1 35 35 ALA H H 1 8.099 0.012 . 1 . . . . A 35 ALA H . 36426 1
387 . 1 . 1 35 35 ALA HA H 1 4.234 0.012 . 1 . . . . A 35 ALA HA . 36426 1
388 . 1 . 1 35 35 ALA HB1 H 1 1.335 0.012 . 1 . . . . A 35 ALA HB1 . 36426 1
389 . 1 . 1 35 35 ALA HB2 H 1 1.335 0.012 . 1 . . . . A 35 ALA HB2 . 36426 1
390 . 1 . 1 35 35 ALA HB3 H 1 1.335 0.012 . 1 . . . . A 35 ALA HB3 . 36426 1
391 . 1 . 1 35 35 ALA C C 13 177.788 0.38 . 1 . . . . A 35 ALA C . 36426 1
392 . 1 . 1 35 35 ALA CA C 13 52.970 0.38 . 1 . . . . A 35 ALA CA . 36426 1
393 . 1 . 1 35 35 ALA CB C 13 19.000 0.38 . 1 . . . . A 35 ALA CB . 36426 1
394 . 1 . 1 35 35 ALA N N 15 123.729 0.28 . 1 . . . . A 35 ALA N . 36426 1
395 . 1 . 1 36 36 LEU H H 1 8.041 0.012 . 1 . . . . A 36 LEU H . 36426 1
396 . 1 . 1 36 36 LEU HA H 1 4.309 0.012 . 1 . . . . A 36 LEU HA . 36426 1
397 . 1 . 1 36 36 LEU HB2 H 1 1.554 0.012 . 2 . . . . A 36 LEU HB2 . 36426 1
398 . 1 . 1 36 36 LEU HB3 H 1 1.554 0.012 . 2 . . . . A 36 LEU HB3 . 36426 1
399 . 1 . 1 36 36 LEU HG H 1 1.651 0.012 . 1 . . . . A 36 LEU HG . 36426 1
400 . 1 . 1 36 36 LEU HD11 H 1 0.875 0.012 . 2 . . . . A 36 LEU HD11 . 36426 1
401 . 1 . 1 36 36 LEU HD12 H 1 0.875 0.012 . 2 . . . . A 36 LEU HD12 . 36426 1
402 . 1 . 1 36 36 LEU HD13 H 1 0.875 0.012 . 2 . . . . A 36 LEU HD13 . 36426 1
403 . 1 . 1 36 36 LEU HD21 H 1 0.881 0.012 . 2 . . . . A 36 LEU HD21 . 36426 1
404 . 1 . 1 36 36 LEU HD22 H 1 0.881 0.012 . 2 . . . . A 36 LEU HD22 . 36426 1
405 . 1 . 1 36 36 LEU HD23 H 1 0.881 0.012 . 2 . . . . A 36 LEU HD23 . 36426 1
406 . 1 . 1 36 36 LEU C C 13 176.690 0.38 . 1 . . . . A 36 LEU C . 36426 1
407 . 1 . 1 36 36 LEU CA C 13 55.250 0.38 . 1 . . . . A 36 LEU CA . 36426 1
408 . 1 . 1 36 36 LEU CB C 13 42.310 0.38 . 1 . . . . A 36 LEU CB . 36426 1
409 . 1 . 1 36 36 LEU CG C 13 26.950 0.38 . 1 . . . . A 36 LEU CG . 36426 1
410 . 1 . 1 36 36 LEU CD1 C 13 23.440 0.38 . 1 . . . . A 36 LEU CD1 . 36426 1
411 . 1 . 1 36 36 LEU CD2 C 13 24.969 0.38 . 1 . . . . A 36 LEU CD2 . 36426 1
412 . 1 . 1 36 36 LEU N N 15 120.197 0.28 . 1 . . . . A 36 LEU N . 36426 1
413 . 1 . 1 37 37 CYS H H 1 8.155 0.012 . 1 . . . . A 37 CYS H . 36426 1
414 . 1 . 1 37 37 CYS HA H 1 4.480 0.012 . 1 . . . . A 37 CYS HA . 36426 1
415 . 1 . 1 37 37 CYS HB2 H 1 2.915 0.012 . 2 . . . . A 37 CYS HB2 . 36426 1
416 . 1 . 1 37 37 CYS HB3 H 1 2.915 0.012 . 2 . . . . A 37 CYS HB3 . 36426 1
417 . 1 . 1 37 37 CYS C C 13 174.476 0.38 . 1 . . . . A 37 CYS C . 36426 1
418 . 1 . 1 37 37 CYS CA C 13 58.570 0.38 . 1 . . . . A 37 CYS CA . 36426 1
419 . 1 . 1 37 37 CYS CB C 13 28.023 0.38 . 1 . . . . A 37 CYS CB . 36426 1
420 . 1 . 1 37 37 CYS N N 15 119.625 0.28 . 1 . . . . A 37 CYS N . 36426 1
421 . 1 . 1 38 38 ARG H H 1 8.411 0.012 . 1 . . . . A 38 ARG H . 36426 1
422 . 1 . 1 38 38 ARG HA H 1 4.434 0.012 . 1 . . . . A 38 ARG HA . 36426 1
423 . 1 . 1 38 38 ARG HB2 H 1 1.768 0.012 . 2 . . . . A 38 ARG HB2 . 36426 1
424 . 1 . 1 38 38 ARG HB3 H 1 1.890 0.012 . 2 . . . . A 38 ARG HB3 . 36426 1
425 . 1 . 1 38 38 ARG HG2 H 1 1.627 0.012 . 2 . . . . A 38 ARG HG2 . 36426 1
426 . 1 . 1 38 38 ARG HG3 H 1 1.627 0.012 . 2 . . . . A 38 ARG HG3 . 36426 1
427 . 1 . 1 38 38 ARG HD2 H 1 3.176 0.012 . 2 . . . . A 38 ARG HD2 . 36426 1
428 . 1 . 1 38 38 ARG HD3 H 1 3.176 0.012 . 2 . . . . A 38 ARG HD3 . 36426 1
429 . 1 . 1 38 38 ARG C C 13 176.400 0.38 . 1 . . . . A 38 ARG C . 36426 1
430 . 1 . 1 38 38 ARG CA C 13 56.290 0.38 . 1 . . . . A 38 ARG CA . 36426 1
431 . 1 . 1 38 38 ARG CB C 13 30.830 0.38 . 1 . . . . A 38 ARG CB . 36426 1
432 . 1 . 1 38 38 ARG CG C 13 27.231 0.38 . 1 . . . . A 38 ARG CG . 36426 1
433 . 1 . 1 38 38 ARG CD C 13 43.407 0.38 . 1 . . . . A 38 ARG CD . 36426 1
434 . 1 . 1 38 38 ARG N N 15 123.351 0.28 . 1 . . . . A 38 ARG N . 36426 1
435 . 1 . 1 39 39 THR H H 1 8.248 0.012 . 1 . . . . A 39 THR H . 36426 1
436 . 1 . 1 39 39 THR HA H 1 4.418 0.012 . 1 . . . . A 39 THR HA . 36426 1
437 . 1 . 1 39 39 THR HB H 1 4.252 0.012 . 1 . . . . A 39 THR HB . 36426 1
438 . 1 . 1 39 39 THR HG21 H 1 1.192 0.012 . 1 . . . . A 39 THR HG21 . 36426 1
439 . 1 . 1 39 39 THR HG22 H 1 1.192 0.012 . 1 . . . . A 39 THR HG22 . 36426 1
440 . 1 . 1 39 39 THR HG23 H 1 1.192 0.012 . 1 . . . . A 39 THR HG23 . 36426 1
441 . 1 . 1 39 39 THR C C 13 174.447 0.38 . 1 . . . . A 39 THR C . 36426 1
442 . 1 . 1 39 39 THR CA C 13 61.996 0.38 . 1 . . . . A 39 THR CA . 36426 1
443 . 1 . 1 39 39 THR CB C 13 69.820 0.38 . 1 . . . . A 39 THR CB . 36426 1
444 . 1 . 1 39 39 THR CG2 C 13 21.625 0.38 . 1 . . . . A 39 THR CG2 . 36426 1
445 . 1 . 1 39 39 THR N N 15 115.341 0.28 . 1 . . . . A 39 THR N . 36426 1
446 . 1 . 1 40 40 THR H H 1 8.094 0.012 . 1 . . . . A 40 THR H . 36426 1
447 . 1 . 1 40 40 THR HA H 1 4.325 0.012 . 1 . . . . A 40 THR HA . 36426 1
448 . 1 . 1 40 40 THR HB H 1 4.208 0.012 . 1 . . . . A 40 THR HB . 36426 1
449 . 1 . 1 40 40 THR HG21 H 1 1.180 0.012 . 1 . . . . A 40 THR HG21 . 36426 1
450 . 1 . 1 40 40 THR HG22 H 1 1.180 0.012 . 1 . . . . A 40 THR HG22 . 36426 1
451 . 1 . 1 40 40 THR HG23 H 1 1.180 0.012 . 1 . . . . A 40 THR HG23 . 36426 1
452 . 1 . 1 40 40 THR C C 13 173.965 0.38 . 1 . . . . A 40 THR C . 36426 1
453 . 1 . 1 40 40 THR CA C 13 61.690 0.38 . 1 . . . . A 40 THR CA . 36426 1
454 . 1 . 1 40 40 THR CB C 13 69.953 0.38 . 1 . . . . A 40 THR CB . 36426 1
455 . 1 . 1 40 40 THR CG2 C 13 21.682 0.38 . 1 . . . . A 40 THR CG2 . 36426 1
456 . 1 . 1 40 40 THR N N 15 115.602 0.28 . 1 . . . . A 40 THR N . 36426 1
457 . 1 . 1 41 41 ASP H H 1 8.398 0.012 . 1 . . . . A 41 ASP H . 36426 1
458 . 1 . 1 41 41 ASP HA H 1 4.883 0.012 . 1 . . . . A 41 ASP HA . 36426 1
459 . 1 . 1 41 41 ASP HB2 H 1 2.564 0.012 . 2 . . . . A 41 ASP HB2 . 36426 1
460 . 1 . 1 41 41 ASP HB3 H 1 2.766 0.012 . 2 . . . . A 41 ASP HB3 . 36426 1
461 . 1 . 1 41 41 ASP C C 13 174.784 0.38 . 1 . . . . A 41 ASP C . 36426 1
462 . 1 . 1 41 41 ASP CA C 13 52.340 0.38 . 1 . . . . A 41 ASP CA . 36426 1
463 . 1 . 1 41 41 ASP CB C 13 41.300 0.38 . 1 . . . . A 41 ASP CB . 36426 1
464 . 1 . 1 41 41 ASP N N 15 124.827 0.28 . 1 . . . . A 41 ASP N . 36426 1
465 . 1 . 1 42 42 PRO HA H 1 4.343 0.012 . 1 . . . . A 42 PRO HA . 36426 1
466 . 1 . 1 42 42 PRO HB2 H 1 1.969 0.012 . 2 . . . . A 42 PRO HB2 . 36426 1
467 . 1 . 1 42 42 PRO HB3 H 1 2.282 0.012 . 2 . . . . A 42 PRO HB3 . 36426 1
468 . 1 . 1 42 42 PRO HG2 H 1 2.010 0.012 . 2 . . . . A 42 PRO HG2 . 36426 1
469 . 1 . 1 42 42 PRO HG3 H 1 2.010 0.012 . 2 . . . . A 42 PRO HG3 . 36426 1
470 . 1 . 1 42 42 PRO HD2 H 1 3.798 0.012 . 2 . . . . A 42 PRO HD2 . 36426 1
471 . 1 . 1 42 42 PRO HD3 H 1 3.864 0.012 . 2 . . . . A 42 PRO HD3 . 36426 1
472 . 1 . 1 42 42 PRO C C 13 177.208 0.38 . 1 . . . . A 42 PRO C . 36426 1
473 . 1 . 1 42 42 PRO CA C 13 64.030 0.38 . 1 . . . . A 42 PRO CA . 36426 1
474 . 1 . 1 42 42 PRO CB C 13 32.165 0.38 . 1 . . . . A 42 PRO CB . 36426 1
475 . 1 . 1 42 42 PRO CG C 13 27.199 0.38 . 1 . . . . A 42 PRO CG . 36426 1
476 . 1 . 1 42 42 PRO CD C 13 50.825 0.38 . 1 . . . . A 42 PRO CD . 36426 1
477 . 1 . 1 43 43 ASP H H 1 8.397 0.012 . 1 . . . . A 43 ASP H . 36426 1
478 . 1 . 1 43 43 ASP HA H 1 4.591 0.012 . 1 . . . . A 43 ASP HA . 36426 1
479 . 1 . 1 43 43 ASP HB2 H 1 2.646 0.012 . 2 . . . . A 43 ASP HB2 . 36426 1
480 . 1 . 1 43 43 ASP HB3 H 1 2.722 0.012 . 2 . . . . A 43 ASP HB3 . 36426 1
481 . 1 . 1 43 43 ASP C C 13 176.877 0.38 . 1 . . . . A 43 ASP C . 36426 1
482 . 1 . 1 43 43 ASP CA C 13 55.240 0.38 . 1 . . . . A 43 ASP CA . 36426 1
483 . 1 . 1 43 43 ASP CB C 13 40.970 0.38 . 1 . . . . A 43 ASP CB . 36426 1
484 . 1 . 1 43 43 ASP N N 15 119.260 0.28 . 1 . . . . A 43 ASP N . 36426 1
485 . 1 . 1 44 44 GLU H H 1 8.077 0.012 . 1 . . . . A 44 GLU H . 36426 1
486 . 1 . 1 44 44 GLU HA H 1 4.158 0.012 . 1 . . . . A 44 GLU HA . 36426 1
487 . 1 . 1 44 44 GLU HB2 H 1 2.041 0.012 . 2 . . . . A 44 GLU HB2 . 36426 1
488 . 1 . 1 44 44 GLU HB3 H 1 2.004 0.012 . 2 . . . . A 44 GLU HB3 . 36426 1
489 . 1 . 1 44 44 GLU HG2 H 1 2.209 0.012 . 2 . . . . A 44 GLU HG2 . 36426 1
490 . 1 . 1 44 44 GLU HG3 H 1 2.265 0.012 . 2 . . . . A 44 GLU HG3 . 36426 1
491 . 1 . 1 44 44 GLU C C 13 176.868 0.38 . 1 . . . . A 44 GLU C . 36426 1
492 . 1 . 1 44 44 GLU CA C 13 57.480 0.38 . 1 . . . . A 44 GLU CA . 36426 1
493 . 1 . 1 44 44 GLU CB C 13 29.970 0.38 . 1 . . . . A 44 GLU CB . 36426 1
494 . 1 . 1 44 44 GLU CG C 13 36.284 0.38 . 1 . . . . A 44 GLU CG . 36426 1
495 . 1 . 1 44 44 GLU N N 15 120.453 0.28 . 1 . . . . A 44 GLU N . 36426 1
496 . 1 . 1 45 45 LEU H H 1 8.042 0.012 . 1 . . . . A 45 LEU H . 36426 1
497 . 1 . 1 45 45 LEU HA H 1 4.158 0.012 . 1 . . . . A 45 LEU HA . 36426 1
498 . 1 . 1 45 45 LEU HB2 H 1 1.392 0.012 . 2 . . . . A 45 LEU HB2 . 36426 1
499 . 1 . 1 45 45 LEU HB3 H 1 1.556 0.012 . 2 . . . . A 45 LEU HB3 . 36426 1
500 . 1 . 1 45 45 LEU HG H 1 1.509 0.012 . 1 . . . . A 45 LEU HG . 36426 1
501 . 1 . 1 45 45 LEU HD11 H 1 0.786 0.012 . 2 . . . . A 45 LEU HD11 . 36426 1
502 . 1 . 1 45 45 LEU HD12 H 1 0.786 0.012 . 2 . . . . A 45 LEU HD12 . 36426 1
503 . 1 . 1 45 45 LEU HD13 H 1 0.786 0.012 . 2 . . . . A 45 LEU HD13 . 36426 1
504 . 1 . 1 45 45 LEU HD21 H 1 0.854 0.012 . 2 . . . . A 45 LEU HD21 . 36426 1
505 . 1 . 1 45 45 LEU HD22 H 1 0.854 0.012 . 2 . . . . A 45 LEU HD22 . 36426 1
506 . 1 . 1 45 45 LEU HD23 H 1 0.854 0.012 . 2 . . . . A 45 LEU HD23 . 36426 1
507 . 1 . 1 45 45 LEU C C 13 177.660 0.38 . 1 . . . . A 45 LEU C . 36426 1
508 . 1 . 1 45 45 LEU CA C 13 56.168 0.38 . 1 . . . . A 45 LEU CA . 36426 1
509 . 1 . 1 45 45 LEU CB C 13 42.140 0.38 . 1 . . . . A 45 LEU CB . 36426 1
510 . 1 . 1 45 45 LEU CG C 13 26.991 0.38 . 1 . . . . A 45 LEU CG . 36426 1
511 . 1 . 1 45 45 LEU CD1 C 13 23.533 0.38 . 1 . . . . A 45 LEU CD1 . 36426 1
512 . 1 . 1 45 45 LEU CD2 C 13 24.730 0.38 . 1 . . . . A 45 LEU CD2 . 36426 1
513 . 1 . 1 45 45 LEU N N 15 120.838 0.28 . 1 . . . . A 45 LEU N . 36426 1
514 . 1 . 1 46 46 PHE H H 1 8.055 0.012 . 1 . . . . A 46 PHE H . 36426 1
515 . 1 . 1 46 46 PHE HA H 1 4.570 0.012 . 1 . . . . A 46 PHE HA . 36426 1
516 . 1 . 1 46 46 PHE HB2 H 1 3.055 0.012 . 2 . . . . A 46 PHE HB2 . 36426 1
517 . 1 . 1 46 46 PHE HB3 H 1 3.151 0.012 . 2 . . . . A 46 PHE HB3 . 36426 1
518 . 1 . 1 46 46 PHE HD1 H 1 7.212 0.012 . 3 . . . . A 46 PHE HD1 . 36426 1
519 . 1 . 1 46 46 PHE C C 13 176.186 0.38 . 1 . . . . A 46 PHE C . 36426 1
520 . 1 . 1 46 46 PHE CA C 13 58.300 0.38 . 1 . . . . A 46 PHE CA . 36426 1
521 . 1 . 1 46 46 PHE CB C 13 39.370 0.38 . 1 . . . . A 46 PHE CB . 36426 1
522 . 1 . 1 46 46 PHE CD1 C 13 131.735 0.38 . 3 . . . . A 46 PHE CD1 . 36426 1
523 . 1 . 1 46 46 PHE N N 15 119.749 0.28 . 1 . . . . A 46 PHE N . 36426 1
524 . 1 . 1 47 47 VAL H H 1 7.946 0.012 . 1 . . . . A 47 VAL H . 36426 1
525 . 1 . 1 47 47 VAL HA H 1 3.970 0.012 . 1 . . . . A 47 VAL HA . 36426 1
526 . 1 . 1 47 47 VAL HB H 1 2.049 0.012 . 1 . . . . A 47 VAL HB . 36426 1
527 . 1 . 1 47 47 VAL HG11 H 1 0.924 0.012 . 2 . . . . A 47 VAL HG11 . 36426 1
528 . 1 . 1 47 47 VAL HG12 H 1 0.924 0.012 . 2 . . . . A 47 VAL HG12 . 36426 1
529 . 1 . 1 47 47 VAL HG13 H 1 0.924 0.012 . 2 . . . . A 47 VAL HG13 . 36426 1
530 . 1 . 1 47 47 VAL HG21 H 1 0.924 0.012 . 2 . . . . A 47 VAL HG21 . 36426 1
531 . 1 . 1 47 47 VAL HG22 H 1 0.924 0.012 . 2 . . . . A 47 VAL HG22 . 36426 1
532 . 1 . 1 47 47 VAL HG23 H 1 0.924 0.012 . 2 . . . . A 47 VAL HG23 . 36426 1
533 . 1 . 1 47 47 VAL C C 13 176.415 0.38 . 1 . . . . A 47 VAL C . 36426 1
534 . 1 . 1 47 47 VAL CA C 13 63.030 0.38 . 1 . . . . A 47 VAL CA . 36426 1
535 . 1 . 1 47 47 VAL CB C 13 32.590 0.38 . 1 . . . . A 47 VAL CB . 36426 1
536 . 1 . 1 47 47 VAL CG1 C 13 21.141 0.38 . 1 . . . . A 47 VAL CG1 . 36426 1
537 . 1 . 1 47 47 VAL CG2 C 13 21.141 0.38 . 1 . . . . A 47 VAL CG2 . 36426 1
538 . 1 . 1 47 47 VAL N N 15 121.100 0.28 . 1 . . . . A 47 VAL N . 36426 1
539 . 1 . 1 48 48 ARG H H 1 8.324 0.012 . 1 . . . . A 48 ARG H . 36426 1
540 . 1 . 1 48 48 ARG HA H 1 4.228 0.012 . 1 . . . . A 48 ARG HA . 36426 1
541 . 1 . 1 48 48 ARG HB2 H 1 1.821 0.012 . 2 . . . . A 48 ARG HB2 . 36426 1
542 . 1 . 1 48 48 ARG HB3 H 1 1.821 0.012 . 2 . . . . A 48 ARG HB3 . 36426 1
543 . 1 . 1 48 48 ARG HG2 H 1 1.615 0.012 . 2 . . . . A 48 ARG HG2 . 36426 1
544 . 1 . 1 48 48 ARG HG3 H 1 1.694 0.012 . 2 . . . . A 48 ARG HG3 . 36426 1
545 . 1 . 1 48 48 ARG HD2 H 1 3.174 0.012 . 2 . . . . A 48 ARG HD2 . 36426 1
546 . 1 . 1 48 48 ARG HD3 H 1 3.174 0.012 . 2 . . . . A 48 ARG HD3 . 36426 1
547 . 1 . 1 48 48 ARG C C 13 177.178 0.38 . 1 . . . . A 48 ARG C . 36426 1
548 . 1 . 1 48 48 ARG CA C 13 56.980 0.38 . 1 . . . . A 48 ARG CA . 36426 1
549 . 1 . 1 48 48 ARG CB C 13 30.520 0.38 . 1 . . . . A 48 ARG CB . 36426 1
550 . 1 . 1 48 48 ARG CG C 13 27.359 0.38 . 1 . . . . A 48 ARG CG . 36426 1
551 . 1 . 1 48 48 ARG CD C 13 43.429 0.38 . 1 . . . . A 48 ARG CD . 36426 1
552 . 1 . 1 48 48 ARG N N 15 109.612 0.28 . 1 . . . . A 48 ARG N . 36426 1
553 . 1 . 1 49 49 GLY H H 1 8.324 0.012 . 1 . . . . A 49 GLY H . 36426 1
554 . 1 . 1 49 49 GLY HA2 H 1 3.941 0.012 . 2 . . . . A 49 GLY HA2 . 36426 1
555 . 1 . 1 49 49 GLY HA3 H 1 3.941 0.012 . 2 . . . . A 49 GLY HA3 . 36426 1
556 . 1 . 1 49 49 GLY C C 13 174.274 0.38 . 1 . . . . A 49 GLY C . 36426 1
557 . 1 . 1 49 49 GLY CA C 13 45.520 0.38 . 1 . . . . A 49 GLY CA . 36426 1
558 . 1 . 1 49 49 GLY N N 15 109.612 0.28 . 1 . . . . A 49 GLY N . 36426 1
559 . 1 . 1 50 50 ALA H H 1 8.078 0.012 . 1 . . . . A 50 ALA H . 36426 1
560 . 1 . 1 50 50 ALA HA H 1 4.219 0.012 . 1 . . . . A 50 ALA HA . 36426 1
561 . 1 . 1 50 50 ALA HB1 H 1 1.369 0.012 . 1 . . . . A 50 ALA HB1 . 36426 1
562 . 1 . 1 50 50 ALA HB2 H 1 1.369 0.012 . 1 . . . . A 50 ALA HB2 . 36426 1
563 . 1 . 1 50 50 ALA HB3 H 1 1.369 0.012 . 1 . . . . A 50 ALA HB3 . 36426 1
564 . 1 . 1 50 50 ALA C C 13 178.057 0.38 . 1 . . . . A 50 ALA C . 36426 1
565 . 1 . 1 50 50 ALA CA C 13 53.140 0.38 . 1 . . . . A 50 ALA CA . 36426 1
566 . 1 . 1 50 50 ALA CB C 13 19.120 0.38 . 1 . . . . A 50 ALA CB . 36426 1
567 . 1 . 1 50 50 ALA N N 15 123.750 0.28 . 1 . . . . A 50 ALA N . 36426 1
568 . 1 . 1 51 51 ALA H H 1 8.242 0.012 . 1 . . . . A 51 ALA H . 36426 1
569 . 1 . 1 51 51 ALA HA H 1 4.227 0.012 . 1 . . . . A 51 ALA HA . 36426 1
570 . 1 . 1 51 51 ALA HB1 H 1 1.370 0.012 . 1 . . . . A 51 ALA HB1 . 36426 1
571 . 1 . 1 51 51 ALA HB2 H 1 1.370 0.012 . 1 . . . . A 51 ALA HB2 . 36426 1
572 . 1 . 1 51 51 ALA HB3 H 1 1.370 0.012 . 1 . . . . A 51 ALA HB3 . 36426 1
573 . 1 . 1 51 51 ALA C C 13 178.084 0.38 . 1 . . . . A 51 ALA C . 36426 1
574 . 1 . 1 51 51 ALA CA C 13 53.140 0.38 . 1 . . . . A 51 ALA CA . 36426 1
575 . 1 . 1 51 51 ALA CB C 13 18.940 0.38 . 1 . . . . A 51 ALA CB . 36426 1
576 . 1 . 1 51 51 ALA N N 15 122.144 0.28 . 1 . . . . A 51 ALA N . 36426 1
577 . 1 . 1 52 52 GLN H H 1 8.167 0.012 . 1 . . . . A 52 GLN H . 36426 1
578 . 1 . 1 52 52 GLN HA H 1 4.252 0.012 . 1 . . . . A 52 GLN HA . 36426 1
579 . 1 . 1 52 52 GLN HB2 H 1 1.994 0.012 . 2 . . . . A 52 GLN HB2 . 36426 1
580 . 1 . 1 52 52 GLN HB3 H 1 2.096 0.012 . 2 . . . . A 52 GLN HB3 . 36426 1
581 . 1 . 1 52 52 GLN HG2 H 1 2.374 0.012 . 2 . . . . A 52 GLN HG2 . 36426 1
582 . 1 . 1 52 52 GLN HG3 H 1 2.374 0.012 . 2 . . . . A 52 GLN HG3 . 36426 1
583 . 1 . 1 52 52 GLN HE21 H 1 7.521 0.012 . 2 . . . . A 52 GLN HE21 . 36426 1
584 . 1 . 1 52 52 GLN HE22 H 1 6.835 0.012 . 2 . . . . A 52 GLN HE22 . 36426 1
585 . 1 . 1 52 52 GLN C C 13 176.364 0.38 . 1 . . . . A 52 GLN C . 36426 1
586 . 1 . 1 52 52 GLN CA C 13 56.350 0.38 . 1 . . . . A 52 GLN CA . 36426 1
587 . 1 . 1 52 52 GLN CB C 13 29.346 0.38 . 1 . . . . A 52 GLN CB . 36426 1
588 . 1 . 1 52 52 GLN CG C 13 33.982 0.38 . 1 . . . . A 52 GLN CG . 36426 1
589 . 1 . 1 52 52 GLN N N 15 118.757 0.28 . 1 . . . . A 52 GLN N . 36426 1
590 . 1 . 1 53 53 ARG H H 1 8.199 0.012 . 1 . . . . A 53 ARG H . 36426 1
591 . 1 . 1 53 53 ARG HA H 1 4.257 0.012 . 1 . . . . A 53 ARG HA . 36426 1
592 . 1 . 1 53 53 ARG HB2 H 1 1.769 0.012 . 2 . . . . A 53 ARG HB2 . 36426 1
593 . 1 . 1 53 53 ARG HB3 H 1 1.824 0.012 . 2 . . . . A 53 ARG HB3 . 36426 1
594 . 1 . 1 53 53 ARG HG2 H 1 1.628 0.012 . 2 . . . . A 53 ARG HG2 . 36426 1
595 . 1 . 1 53 53 ARG HG3 H 1 1.628 0.012 . 2 . . . . A 53 ARG HG3 . 36426 1
596 . 1 . 1 53 53 ARG HD2 H 1 3.173 0.012 . 2 . . . . A 53 ARG HD2 . 36426 1
597 . 1 . 1 53 53 ARG HD3 H 1 3.173 0.012 . 2 . . . . A 53 ARG HD3 . 36426 1
598 . 1 . 1 53 53 ARG C C 13 176.439 0.38 . 1 . . . . A 53 ARG C . 36426 1
599 . 1 . 1 53 53 ARG CA C 13 56.590 0.38 . 1 . . . . A 53 ARG CA . 36426 1
600 . 1 . 1 53 53 ARG CB C 13 30.690 0.38 . 1 . . . . A 53 ARG CB . 36426 1
601 . 1 . 1 53 53 ARG CG C 13 27.262 0.38 . 1 . . . . A 53 ARG CG . 36426 1
602 . 1 . 1 53 53 ARG CD C 13 43.422 0.38 . 1 . . . . A 53 ARG CD . 36426 1
603 . 1 . 1 53 53 ARG N N 15 121.781 0.28 . 1 . . . . A 53 ARG N . 36426 1
604 . 1 . 1 54 54 LYS H H 1 8.256 0.012 . 1 . . . . A 54 LYS H . 36426 1
605 . 1 . 1 54 54 LYS HA H 1 4.252 0.012 . 1 . . . . A 54 LYS HA . 36426 1
606 . 1 . 1 54 54 LYS HB2 H 1 1.828 0.012 . 2 . . . . A 54 LYS HB2 . 36426 1
607 . 1 . 1 54 54 LYS HB3 H 1 1.756 0.012 . 2 . . . . A 54 LYS HB3 . 36426 1
608 . 1 . 1 54 54 LYS HG2 H 1 1.452 0.012 . 2 . . . . A 54 LYS HG2 . 36426 1
609 . 1 . 1 54 54 LYS HG3 H 1 1.452 0.012 . 2 . . . . A 54 LYS HG3 . 36426 1
610 . 1 . 1 54 54 LYS HD2 H 1 1.652 0.012 . 2 . . . . A 54 LYS HD2 . 36426 1
611 . 1 . 1 54 54 LYS HD3 H 1 1.652 0.012 . 2 . . . . A 54 LYS HD3 . 36426 1
612 . 1 . 1 54 54 LYS HE2 H 1 2.965 0.012 . 2 . . . . A 54 LYS HE2 . 36426 1
613 . 1 . 1 54 54 LYS HE3 H 1 2.965 0.012 . 2 . . . . A 54 LYS HE3 . 36426 1
614 . 1 . 1 54 54 LYS C C 13 176.188 0.38 . 1 . . . . A 54 LYS C . 36426 1
615 . 1 . 1 54 54 LYS CA C 13 56.610 0.38 . 1 . . . . A 54 LYS CA . 36426 1
616 . 1 . 1 54 54 LYS CB C 13 32.778 0.38 . 1 . . . . A 54 LYS CB . 36426 1
617 . 1 . 1 54 54 LYS CG C 13 24.857 0.38 . 1 . . . . A 54 LYS CG . 36426 1
618 . 1 . 1 54 54 LYS CD C 13 29.076 0.38 . 1 . . . . A 54 LYS CD . 36426 1
619 . 1 . 1 54 54 LYS CE C 13 42.104 0.38 . 1 . . . . A 54 LYS CE . 36426 1
620 . 1 . 1 54 54 LYS N N 15 122.325 0.28 . 1 . . . . A 54 LYS N . 36426 1
621 . 1 . 1 55 55 ALA H H 1 8.203 0.012 . 1 . . . . A 55 ALA H . 36426 1
622 . 1 . 1 55 55 ALA HA H 1 4.253 0.012 . 1 . . . . A 55 ALA HA . 36426 1
623 . 1 . 1 55 55 ALA HB1 H 1 1.369 0.012 . 1 . . . . A 55 ALA HB1 . 36426 1
624 . 1 . 1 55 55 ALA HB2 H 1 1.369 0.012 . 1 . . . . A 55 ALA HB2 . 36426 1
625 . 1 . 1 55 55 ALA HB3 H 1 1.369 0.012 . 1 . . . . A 55 ALA HB3 . 36426 1
626 . 1 . 1 55 55 ALA C C 13 177.391 0.38 . 1 . . . . A 55 ALA C . 36426 1
627 . 1 . 1 55 55 ALA CA C 13 52.490 0.38 . 1 . . . . A 55 ALA CA . 36426 1
628 . 1 . 1 55 55 ALA CB C 13 19.210 0.38 . 1 . . . . A 55 ALA CB . 36426 1
629 . 1 . 1 55 55 ALA N N 15 124.749 0.28 . 1 . . . . A 55 ALA N . 36426 1
630 . 1 . 1 56 56 ALA H H 1 8.174 0.012 . 1 . . . . A 56 ALA H . 36426 1
631 . 1 . 1 56 56 ALA HA H 1 4.288 0.012 . 1 . . . . A 56 ALA HA . 36426 1
632 . 1 . 1 56 56 ALA HB1 H 1 1.369 0.012 . 1 . . . . A 56 ALA HB1 . 36426 1
633 . 1 . 1 56 56 ALA HB2 H 1 1.369 0.012 . 1 . . . . A 56 ALA HB2 . 36426 1
634 . 1 . 1 56 56 ALA HB3 H 1 1.369 0.012 . 1 . . . . A 56 ALA HB3 . 36426 1
635 . 1 . 1 56 56 ALA C C 13 177.634 0.38 . 1 . . . . A 56 ALA C . 36426 1
636 . 1 . 1 56 56 ALA CA C 13 52.710 0.38 . 1 . . . . A 56 ALA CA . 36426 1
637 . 1 . 1 56 56 ALA CB C 13 19.200 0.38 . 1 . . . . A 56 ALA CB . 36426 1
638 . 1 . 1 56 56 ALA N N 15 123.160 0.28 . 1 . . . . A 56 ALA N . 36426 1
639 . 1 . 1 57 57 VAL H H 1 8.032 0.012 . 1 . . . . A 57 VAL H . 36426 1
640 . 1 . 1 57 57 VAL HA H 1 4.079 0.012 . 1 . . . . A 57 VAL HA . 36426 1
641 . 1 . 1 57 57 VAL HB H 1 2.049 0.012 . 1 . . . . A 57 VAL HB . 36426 1
642 . 1 . 1 57 57 VAL HG11 H 1 0.941 0.012 . 2 . . . . A 57 VAL HG11 . 36426 1
643 . 1 . 1 57 57 VAL HG12 H 1 0.941 0.012 . 2 . . . . A 57 VAL HG12 . 36426 1
644 . 1 . 1 57 57 VAL HG13 H 1 0.941 0.012 . 2 . . . . A 57 VAL HG13 . 36426 1
645 . 1 . 1 57 57 VAL HG21 H 1 0.941 0.012 . 2 . . . . A 57 VAL HG21 . 36426 1
646 . 1 . 1 57 57 VAL HG22 H 1 0.941 0.012 . 2 . . . . A 57 VAL HG22 . 36426 1
647 . 1 . 1 57 57 VAL HG23 H 1 0.941 0.012 . 2 . . . . A 57 VAL HG23 . 36426 1
648 . 1 . 1 57 57 VAL C C 13 176.153 0.38 . 1 . . . . A 57 VAL C . 36426 1
649 . 1 . 1 57 57 VAL CA C 13 62.510 0.38 . 1 . . . . A 57 VAL CA . 36426 1
650 . 1 . 1 57 57 VAL CB C 13 32.792 0.38 . 1 . . . . A 57 VAL CB . 36426 1
651 . 1 . 1 57 57 VAL CG1 C 13 20.857 0.38 . 1 . . . . A 57 VAL CG1 . 36426 1
652 . 1 . 1 57 57 VAL CG2 C 13 20.857 0.38 . 1 . . . . A 57 VAL CG2 . 36426 1
653 . 1 . 1 57 57 VAL N N 15 119.458 0.28 . 1 . . . . A 57 VAL N . 36426 1
654 . 1 . 1 58 58 ILE H H 1 8.199 0.012 . 1 . . . . A 58 ILE H . 36426 1
655 . 1 . 1 58 58 ILE HA H 1 4.164 0.012 . 1 . . . . A 58 ILE HA . 36426 1
656 . 1 . 1 58 58 ILE HB H 1 1.823 0.012 . 1 . . . . A 58 ILE HB . 36426 1
657 . 1 . 1 58 58 ILE HG12 H 1 1.470 0.012 . 1 . . . . A 58 ILE HG12 . 36426 1
658 . 1 . 1 58 58 ILE HG13 H 1 1.171 0.012 . 1 . . . . A 58 ILE HG13 . 36426 1
659 . 1 . 1 58 58 ILE HG21 H 1 0.869 0.012 . 1 . . . . A 58 ILE HG21 . 36426 1
660 . 1 . 1 58 58 ILE HG22 H 1 0.869 0.012 . 1 . . . . A 58 ILE HG22 . 36426 1
661 . 1 . 1 58 58 ILE HG23 H 1 0.869 0.012 . 1 . . . . A 58 ILE HG23 . 36426 1
662 . 1 . 1 58 58 ILE HD11 H 1 0.812 0.012 . 1 . . . . A 58 ILE HD11 . 36426 1
663 . 1 . 1 58 58 ILE HD12 H 1 0.812 0.012 . 1 . . . . A 58 ILE HD12 . 36426 1
664 . 1 . 1 58 58 ILE HD13 H 1 0.812 0.012 . 1 . . . . A 58 ILE HD13 . 36426 1
665 . 1 . 1 58 58 ILE C C 13 176.221 0.38 . 1 . . . . A 58 ILE C . 36426 1
666 . 1 . 1 58 58 ILE CA C 13 61.140 0.38 . 1 . . . . A 58 ILE CA . 36426 1
667 . 1 . 1 58 58 ILE CB C 13 38.580 0.38 . 1 . . . . A 58 ILE CB . 36426 1
668 . 1 . 1 58 58 ILE CG1 C 13 27.440 0.38 . 1 . . . . A 58 ILE CG1 . 36426 1
669 . 1 . 1 58 58 ILE CG2 C 13 17.481 0.38 . 1 . . . . A 58 ILE CG2 . 36426 1
670 . 1 . 1 58 58 ILE CD1 C 13 12.896 0.38 . 1 . . . . A 58 ILE CD1 . 36426 1
671 . 1 . 1 58 58 ILE N N 15 124.656 0.28 . 1 . . . . A 58 ILE N . 36426 1
672 . 1 . 1 59 59 CYS H H 1 8.419 0.012 . 1 . . . . A 59 CYS H . 36426 1
673 . 1 . 1 59 59 CYS HA H 1 4.478 0.012 . 1 . . . . A 59 CYS HA . 36426 1
674 . 1 . 1 59 59 CYS HB2 H 1 2.855 0.012 . 2 . . . . A 59 CYS HB2 . 36426 1
675 . 1 . 1 59 59 CYS HB3 H 1 2.858 0.012 . 2 . . . . A 59 CYS HB3 . 36426 1
676 . 1 . 1 59 59 CYS C C 13 174.303 0.38 . 1 . . . . A 59 CYS C . 36426 1
677 . 1 . 1 59 59 CYS CA C 13 58.440 0.38 . 1 . . . . A 59 CYS CA . 36426 1
678 . 1 . 1 59 59 CYS CB C 13 28.020 0.38 . 1 . . . . A 59 CYS CB . 36426 1
679 . 1 . 1 59 59 CYS N N 15 124.015 0.28 . 1 . . . . A 59 CYS N . 36426 1
680 . 1 . 1 60 60 ARG H H 1 8.419 0.012 . 1 . . . . A 60 ARG H . 36426 1
681 . 1 . 1 60 60 ARG HA H 1 4.250 0.012 . 1 . . . . A 60 ARG HA . 36426 1
682 . 1 . 1 60 60 ARG HB2 H 1 1.838 0.012 . 2 . . . . A 60 ARG HB2 . 36426 1
683 . 1 . 1 60 60 ARG HB3 H 1 1.838 0.012 . 2 . . . . A 60 ARG HB3 . 36426 1
684 . 1 . 1 60 60 ARG HG2 H 1 1.678 0.012 . 2 . . . . A 60 ARG HG2 . 36426 1
685 . 1 . 1 60 60 ARG HG3 H 1 1.678 0.012 . 2 . . . . A 60 ARG HG3 . 36426 1
686 . 1 . 1 60 60 ARG HD2 H 1 3.168 0.012 . 2 . . . . A 60 ARG HD2 . 36426 1
687 . 1 . 1 60 60 ARG HD3 H 1 3.168 0.012 . 2 . . . . A 60 ARG HD3 . 36426 1
688 . 1 . 1 60 60 ARG CA C 13 56.650 0.38 . 1 . . . . A 60 ARG CA . 36426 1
689 . 1 . 1 60 60 ARG CB C 13 30.450 0.38 . 1 . . . . A 60 ARG CB . 36426 1
690 . 1 . 1 60 60 ARG CG C 13 27.235 0.38 . 1 . . . . A 60 ARG CG . 36426 1
691 . 1 . 1 60 60 ARG CD C 13 43.403 0.38 . 1 . . . . A 60 ARG CD . 36426 1
692 . 1 . 1 60 60 ARG N N 15 124.015 0.28 . 1 . . . . A 60 ARG N . 36426 1
693 . 1 . 1 62 62 CYS HA H 1 4.736 0.012 . 1 . . . . A 62 CYS HA . 36426 1
694 . 1 . 1 62 62 CYS HB2 H 1 2.815 0.012 . 2 . . . . A 62 CYS HB2 . 36426 1
695 . 1 . 1 62 62 CYS HB3 H 1 2.888 0.012 . 2 . . . . A 62 CYS HB3 . 36426 1
696 . 1 . 1 62 62 CYS CA C 13 56.426 0.38 . 1 . . . . A 62 CYS CA . 36426 1
697 . 1 . 1 62 62 CYS CB C 13 27.747 0.38 . 1 . . . . A 62 CYS CB . 36426 1
698 . 1 . 1 63 63 PRO HA H 1 4.438 0.012 . 1 . . . . A 63 PRO HA . 36426 1
699 . 1 . 1 63 63 PRO HB2 H 1 2.260 0.012 . 2 . . . . A 63 PRO HB2 . 36426 1
700 . 1 . 1 63 63 PRO HB3 H 1 1.887 0.012 . 2 . . . . A 63 PRO HB3 . 36426 1
701 . 1 . 1 63 63 PRO HG2 H 1 1.992 0.012 . 2 . . . . A 63 PRO HG2 . 36426 1
702 . 1 . 1 63 63 PRO HG3 H 1 1.992 0.012 . 2 . . . . A 63 PRO HG3 . 36426 1
703 . 1 . 1 63 63 PRO HD2 H 1 3.712 0.012 . 2 . . . . A 63 PRO HD2 . 36426 1
704 . 1 . 1 63 63 PRO HD3 H 1 3.658 0.012 . 2 . . . . A 63 PRO HD3 . 36426 1
705 . 1 . 1 63 63 PRO C C 13 176.641 0.38 . 1 . . . . A 63 PRO C . 36426 1
706 . 1 . 1 63 63 PRO CA C 13 63.337 0.38 . 1 . . . . A 63 PRO CA . 36426 1
707 . 1 . 1 63 63 PRO CB C 13 32.180 0.38 . 1 . . . . A 63 PRO CB . 36426 1
708 . 1 . 1 63 63 PRO CG C 13 27.366 0.38 . 1 . . . . A 63 PRO CG . 36426 1
709 . 1 . 1 63 63 PRO CD C 13 50.822 0.38 . 1 . . . . A 63 PRO CD . 36426 1
710 . 1 . 1 64 64 VAL H H 1 8.160 0.012 . 1 . . . . A 64 VAL H . 36426 1
711 . 1 . 1 64 64 VAL HA H 1 4.066 0.012 . 1 . . . . A 64 VAL HA . 36426 1
712 . 1 . 1 64 64 VAL HB H 1 2.047 0.012 . 1 . . . . A 64 VAL HB . 36426 1
713 . 1 . 1 64 64 VAL HG11 H 1 0.926 0.012 . 2 . . . . A 64 VAL HG11 . 36426 1
714 . 1 . 1 64 64 VAL HG12 H 1 0.926 0.012 . 2 . . . . A 64 VAL HG12 . 36426 1
715 . 1 . 1 64 64 VAL HG13 H 1 0.926 0.012 . 2 . . . . A 64 VAL HG13 . 36426 1
716 . 1 . 1 64 64 VAL HG21 H 1 0.926 0.012 . 2 . . . . A 64 VAL HG21 . 36426 1
717 . 1 . 1 64 64 VAL HG22 H 1 0.926 0.012 . 2 . . . . A 64 VAL HG22 . 36426 1
718 . 1 . 1 64 64 VAL HG23 H 1 0.926 0.012 . 2 . . . . A 64 VAL HG23 . 36426 1
719 . 1 . 1 64 64 VAL C C 13 176.159 0.38 . 1 . . . . A 64 VAL C . 36426 1
720 . 1 . 1 64 64 VAL CA C 13 62.551 0.38 . 1 . . . . A 64 VAL CA . 36426 1
721 . 1 . 1 64 64 VAL CB C 13 32.580 0.38 . 1 . . . . A 64 VAL CB . 36426 1
722 . 1 . 1 64 64 VAL CG1 C 13 21.140 0.38 . 1 . . . . A 64 VAL CG1 . 36426 1
723 . 1 . 1 64 64 VAL CG2 C 13 21.140 0.38 . 1 . . . . A 64 VAL CG2 . 36426 1
724 . 1 . 1 64 64 VAL N N 15 120.046 0.28 . 1 . . . . A 64 VAL N . 36426 1
725 . 1 . 1 65 65 MET H H 1 8.419 0.012 . 1 . . . . A 65 MET H . 36426 1
726 . 1 . 1 65 65 MET HA H 1 4.480 0.012 . 1 . . . . A 65 MET HA . 36426 1
727 . 1 . 1 65 65 MET HB2 H 1 1.992 0.012 . 2 . . . . A 65 MET HB2 . 36426 1
728 . 1 . 1 65 65 MET HB3 H 1 2.060 0.012 . 2 . . . . A 65 MET HB3 . 36426 1
729 . 1 . 1 65 65 MET HG2 H 1 2.586 0.012 . 2 . . . . A 65 MET HG2 . 36426 1
730 . 1 . 1 65 65 MET HG3 H 1 2.508 0.012 . 2 . . . . A 65 MET HG3 . 36426 1
731 . 1 . 1 65 65 MET HE1 H 1 2.070 0.012 . 1 . . . . A 65 MET HE1 . 36426 1
732 . 1 . 1 65 65 MET HE2 H 1 2.070 0.012 . 1 . . . . A 65 MET HE2 . 36426 1
733 . 1 . 1 65 65 MET HE3 H 1 2.070 0.012 . 1 . . . . A 65 MET HE3 . 36426 1
734 . 1 . 1 65 65 MET C C 13 175.948 0.38 . 1 . . . . A 65 MET C . 36426 1
735 . 1 . 1 65 65 MET CA C 13 55.390 0.38 . 1 . . . . A 65 MET CA . 36426 1
736 . 1 . 1 65 65 MET CB C 13 32.800 0.38 . 1 . . . . A 65 MET CB . 36426 1
737 . 1 . 1 65 65 MET CG C 13 32.036 0.38 . 1 . . . . A 65 MET CG . 36426 1
738 . 1 . 1 65 65 MET CE C 13 17.165 0.38 . 1 . . . . A 65 MET CE . 36426 1
739 . 1 . 1 65 65 MET N N 15 124.015 0.28 . 1 . . . . A 65 MET N . 36426 1
740 . 1 . 1 66 66 GLN H H 1 8.385 0.012 . 1 . . . . A 66 GLN H . 36426 1
741 . 1 . 1 66 66 GLN HA H 1 4.322 0.012 . 1 . . . . A 66 GLN HA . 36426 1
742 . 1 . 1 66 66 GLN HB2 H 1 2.087 0.012 . 2 . . . . A 66 GLN HB2 . 36426 1
743 . 1 . 1 66 66 GLN HB3 H 1 1.977 0.012 . 2 . . . . A 66 GLN HB3 . 36426 1
744 . 1 . 1 66 66 GLN HG2 H 1 2.352 0.012 . 2 . . . . A 66 GLN HG2 . 36426 1
745 . 1 . 1 66 66 GLN HG3 H 1 2.352 0.012 . 2 . . . . A 66 GLN HG3 . 36426 1
746 . 1 . 1 66 66 GLN HE21 H 1 7.415 0.012 . 2 . . . . A 66 GLN HE21 . 36426 1
747 . 1 . 1 66 66 GLN HE22 H 1 6.847 0.012 . 2 . . . . A 66 GLN HE22 . 36426 1
748 . 1 . 1 66 66 GLN C C 13 175.761 0.38 . 1 . . . . A 66 GLN C . 36426 1
749 . 1 . 1 66 66 GLN CA C 13 55.950 0.38 . 1 . . . . A 66 GLN CA . 36426 1
750 . 1 . 1 66 66 GLN CB C 13 29.730 0.38 . 1 . . . . A 66 GLN CB . 36426 1
751 . 1 . 1 66 66 GLN CG C 13 33.853 0.38 . 1 . . . . A 66 GLN CG . 36426 1
752 . 1 . 1 66 66 GLN N N 15 121.762 0.28 . 1 . . . . A 66 GLN N . 36426 1
753 . 1 . 1 66 66 GLN NE2 N 15 111.558 0.28 . 1 . . . . A 66 GLN NE2 . 36426 1
754 . 1 . 1 67 67 GLU H H 1 8.549 0.012 . 1 . . . . A 67 GLU H . 36426 1
755 . 1 . 1 67 67 GLU HA H 1 4.284 0.012 . 1 . . . . A 67 GLU HA . 36426 1
756 . 1 . 1 67 67 GLU HB2 H 1 2.054 0.012 . 2 . . . . A 67 GLU HB2 . 36426 1
757 . 1 . 1 67 67 GLU HB3 H 1 1.959 0.012 . 2 . . . . A 67 GLU HB3 . 36426 1
758 . 1 . 1 67 67 GLU HG2 H 1 2.269 0.012 . 2 . . . . A 67 GLU HG2 . 36426 1
759 . 1 . 1 67 67 GLU HG3 H 1 2.252 0.012 . 2 . . . . A 67 GLU HG3 . 36426 1
760 . 1 . 1 67 67 GLU C C 13 176.276 0.38 . 1 . . . . A 67 GLU C . 36426 1
761 . 1 . 1 67 67 GLU CA C 13 56.820 0.38 . 1 . . . . A 67 GLU CA . 36426 1
762 . 1 . 1 67 67 GLU CB C 13 30.170 0.38 . 1 . . . . A 67 GLU CB . 36426 1
763 . 1 . 1 67 67 GLU CG C 13 36.330 0.38 . 1 . . . . A 67 GLU CG . 36426 1
764 . 1 . 1 67 67 GLU N N 15 122.414 0.28 . 1 . . . . A 67 GLU N . 36426 1
765 . 1 . 1 68 68 CYS H H 1 8.411 0.012 . 1 . . . . A 68 CYS H . 36426 1
766 . 1 . 1 68 68 CYS HA H 1 4.502 0.012 . 1 . . . . A 68 CYS HA . 36426 1
767 . 1 . 1 68 68 CYS HB2 H 1 2.917 0.012 . 2 . . . . A 68 CYS HB2 . 36426 1
768 . 1 . 1 68 68 CYS HB3 H 1 2.917 0.012 . 2 . . . . A 68 CYS HB3 . 36426 1
769 . 1 . 1 68 68 CYS C C 13 174.286 0.38 . 1 . . . . A 68 CYS C . 36426 1
770 . 1 . 1 68 68 CYS CA C 13 58.200 0.38 . 1 . . . . A 68 CYS CA . 36426 1
771 . 1 . 1 68 68 CYS CB C 13 28.260 0.38 . 1 . . . . A 68 CYS CB . 36426 1
772 . 1 . 1 68 68 CYS N N 15 120.088 0.28 . 1 . . . . A 68 CYS N . 36426 1
773 . 1 . 1 69 69 ALA H H 1 8.450 0.012 . 1 . . . . A 69 ALA H . 36426 1
774 . 1 . 1 69 69 ALA HA H 1 4.292 0.012 . 1 . . . . A 69 ALA HA . 36426 1
775 . 1 . 1 69 69 ALA HB1 H 1 1.415 0.012 . 1 . . . . A 69 ALA HB1 . 36426 1
776 . 1 . 1 69 69 ALA HB2 H 1 1.415 0.012 . 1 . . . . A 69 ALA HB2 . 36426 1
777 . 1 . 1 69 69 ALA HB3 H 1 1.415 0.012 . 1 . . . . A 69 ALA HB3 . 36426 1
778 . 1 . 1 69 69 ALA C C 13 177.832 0.38 . 1 . . . . A 69 ALA C . 36426 1
779 . 1 . 1 69 69 ALA CA C 13 52.890 0.38 . 1 . . . . A 69 ALA CA . 36426 1
780 . 1 . 1 69 69 ALA CB C 13 19.140 0.38 . 1 . . . . A 69 ALA CB . 36426 1
781 . 1 . 1 69 69 ALA N N 15 126.961 0.28 . 1 . . . . A 69 ALA N . 36426 1
782 . 1 . 1 70 70 ALA H H 1 8.319 0.012 . 1 . . . . A 70 ALA H . 36426 1
783 . 1 . 1 70 70 ALA HA H 1 4.226 0.012 . 1 . . . . A 70 ALA HA . 36426 1
784 . 1 . 1 70 70 ALA HB1 H 1 1.391 0.012 . 1 . . . . A 70 ALA HB1 . 36426 1
785 . 1 . 1 70 70 ALA HB2 H 1 1.391 0.012 . 1 . . . . A 70 ALA HB2 . 36426 1
786 . 1 . 1 70 70 ALA HB3 H 1 1.391 0.012 . 1 . . . . A 70 ALA HB3 . 36426 1
787 . 1 . 1 70 70 ALA C C 13 177.844 0.38 . 1 . . . . A 70 ALA C . 36426 1
788 . 1 . 1 70 70 ALA CA C 13 53.130 0.38 . 1 . . . . A 70 ALA CA . 36426 1
789 . 1 . 1 70 70 ALA CB C 13 19.070 0.38 . 1 . . . . A 70 ALA CB . 36426 1
790 . 1 . 1 70 70 ALA N N 15 122.981 0.28 . 1 . . . . A 70 ALA N . 36426 1
791 . 1 . 1 71 71 ASP H H 1 8.172 0.012 . 1 . . . . A 71 ASP H . 36426 1
792 . 1 . 1 71 71 ASP HA H 1 4.541 0.012 . 1 . . . . A 71 ASP HA . 36426 1
793 . 1 . 1 71 71 ASP HB2 H 1 2.671 0.012 . 2 . . . . A 71 ASP HB2 . 36426 1
794 . 1 . 1 71 71 ASP HB3 H 1 2.671 0.012 . 2 . . . . A 71 ASP HB3 . 36426 1
795 . 1 . 1 71 71 ASP C C 13 176.252 0.38 . 1 . . . . A 71 ASP C . 36426 1
796 . 1 . 1 71 71 ASP CA C 13 54.470 0.38 . 1 . . . . A 71 ASP CA . 36426 1
797 . 1 . 1 71 71 ASP CB C 13 41.110 0.38 . 1 . . . . A 71 ASP CB . 36426 1
798 . 1 . 1 71 71 ASP N N 15 118.444 0.28 . 1 . . . . A 71 ASP N . 36426 1
799 . 1 . 1 72 72 ALA H H 1 8.011 0.012 . 1 . . . . A 72 ALA H . 36426 1
800 . 1 . 1 72 72 ALA HA H 1 4.275 0.012 . 1 . . . . A 72 ALA HA . 36426 1
801 . 1 . 1 72 72 ALA HB1 H 1 1.401 0.012 . 1 . . . . A 72 ALA HB1 . 36426 1
802 . 1 . 1 72 72 ALA HB2 H 1 1.401 0.012 . 1 . . . . A 72 ALA HB2 . 36426 1
803 . 1 . 1 72 72 ALA HB3 H 1 1.401 0.012 . 1 . . . . A 72 ALA HB3 . 36426 1
804 . 1 . 1 72 72 ALA C C 13 178.054 0.38 . 1 . . . . A 72 ALA C . 36426 1
805 . 1 . 1 72 72 ALA CA C 13 52.920 0.38 . 1 . . . . A 72 ALA CA . 36426 1
806 . 1 . 1 72 72 ALA CB C 13 19.160 0.38 . 1 . . . . A 72 ALA CB . 36426 1
807 . 1 . 1 72 72 ALA N N 15 123.605 0.28 . 1 . . . . A 72 ALA N . 36426 1
808 . 1 . 1 73 73 LEU H H 1 8.136 0.012 . 1 . . . . A 73 LEU H . 36426 1
809 . 1 . 1 73 73 LEU HA H 1 4.253 0.012 . 1 . . . . A 73 LEU HA . 36426 1
810 . 1 . 1 73 73 LEU HB2 H 1 1.669 0.012 . 2 . . . . A 73 LEU HB2 . 36426 1
811 . 1 . 1 73 73 LEU HB3 H 1 1.535 0.012 . 2 . . . . A 73 LEU HB3 . 36426 1
812 . 1 . 1 73 73 LEU HG H 1 1.595 0.012 . 1 . . . . A 73 LEU HG . 36426 1
813 . 1 . 1 73 73 LEU HD11 H 1 0.879 0.012 . 2 . . . . A 73 LEU HD11 . 36426 1
814 . 1 . 1 73 73 LEU HD12 H 1 0.879 0.012 . 2 . . . . A 73 LEU HD12 . 36426 1
815 . 1 . 1 73 73 LEU HD13 H 1 0.879 0.012 . 2 . . . . A 73 LEU HD13 . 36426 1
816 . 1 . 1 73 73 LEU HD21 H 1 0.818 0.012 . 2 . . . . A 73 LEU HD21 . 36426 1
817 . 1 . 1 73 73 LEU HD22 H 1 0.818 0.012 . 2 . . . . A 73 LEU HD22 . 36426 1
818 . 1 . 1 73 73 LEU HD23 H 1 0.818 0.012 . 2 . . . . A 73 LEU HD23 . 36426 1
819 . 1 . 1 73 73 LEU C C 13 177.317 0.38 . 1 . . . . A 73 LEU C . 36426 1
820 . 1 . 1 73 73 LEU CA C 13 55.623 0.38 . 1 . . . . A 73 LEU CA . 36426 1
821 . 1 . 1 73 73 LEU CB C 13 42.110 0.38 . 1 . . . . A 73 LEU CB . 36426 1
822 . 1 . 1 73 73 LEU CG C 13 26.964 0.38 . 1 . . . . A 73 LEU CG . 36426 1
823 . 1 . 1 73 73 LEU CD1 C 13 24.871 0.38 . 1 . . . . A 73 LEU CD1 . 36426 1
824 . 1 . 1 73 73 LEU CD2 C 13 23.527 0.38 . 1 . . . . A 73 LEU CD2 . 36426 1
825 . 1 . 1 73 73 LEU N N 15 120.098 0.28 . 1 . . . . A 73 LEU N . 36426 1
826 . 1 . 1 74 74 ASP H H 1 8.147 0.012 . 1 . . . . A 74 ASP H . 36426 1
827 . 1 . 1 74 74 ASP HA H 1 4.581 0.012 . 1 . . . . A 74 ASP HA . 36426 1
828 . 1 . 1 74 74 ASP HB2 H 1 2.623 0.012 . 2 . . . . A 74 ASP HB2 . 36426 1
829 . 1 . 1 74 74 ASP HB3 H 1 2.728 0.012 . 2 . . . . A 74 ASP HB3 . 36426 1
830 . 1 . 1 74 74 ASP C C 13 176.018 0.38 . 1 . . . . A 74 ASP C . 36426 1
831 . 1 . 1 74 74 ASP CA C 13 54.476 0.38 . 1 . . . . A 74 ASP CA . 36426 1
832 . 1 . 1 74 74 ASP CB C 13 41.129 0.38 . 1 . . . . A 74 ASP CB . 36426 1
833 . 1 . 1 74 74 ASP N N 15 119.557 0.28 . 1 . . . . A 74 ASP N . 36426 1
834 . 1 . 1 75 75 ASN H H 1 8.159 0.012 . 1 . . . . A 75 ASN H . 36426 1
835 . 1 . 1 75 75 ASN HA H 1 4.677 0.012 . 1 . . . . A 75 ASN HA . 36426 1
836 . 1 . 1 75 75 ASN HB2 H 1 2.796 0.012 . 2 . . . . A 75 ASN HB2 . 36426 1
837 . 1 . 1 75 75 ASN HB3 H 1 2.796 0.012 . 2 . . . . A 75 ASN HB3 . 36426 1
838 . 1 . 1 75 75 ASN HD21 H 1 7.575 0.012 . 2 . . . . A 75 ASN HD21 . 36426 1
839 . 1 . 1 75 75 ASN HD22 H 1 6.886 0.012 . 2 . . . . A 75 ASN HD22 . 36426 1
840 . 1 . 1 75 75 ASN C C 13 175.269 0.38 . 1 . . . . A 75 ASN C . 36426 1
841 . 1 . 1 75 75 ASN CA C 13 53.360 0.38 . 1 . . . . A 75 ASN CA . 36426 1
842 . 1 . 1 75 75 ASN CB C 13 38.790 0.38 . 1 . . . . A 75 ASN CB . 36426 1
843 . 1 . 1 75 75 ASN N N 15 118.732 0.28 . 1 . . . . A 75 ASN N . 36426 1
844 . 1 . 1 75 75 ASN ND2 N 15 112.489 0.28 . 1 . . . . A 75 ASN ND2 . 36426 1
845 . 1 . 1 76 76 LYS H H 1 8.235 0.012 . 1 . . . . A 76 LYS H . 36426 1
846 . 1 . 1 76 76 LYS HA H 1 4.276 0.012 . 1 . . . . A 76 LYS HA . 36426 1
847 . 1 . 1 76 76 LYS HB2 H 1 1.795 0.012 . 2 . . . . A 76 LYS HB2 . 36426 1
848 . 1 . 1 76 76 LYS HB3 H 1 1.795 0.012 . 2 . . . . A 76 LYS HB3 . 36426 1
849 . 1 . 1 76 76 LYS HG2 H 1 1.347 0.012 . 2 . . . . A 76 LYS HG2 . 36426 1
850 . 1 . 1 76 76 LYS HG3 H 1 1.425 0.012 . 2 . . . . A 76 LYS HG3 . 36426 1
851 . 1 . 1 76 76 LYS HD2 H 1 1.629 0.012 . 2 . . . . A 76 LYS HD2 . 36426 1
852 . 1 . 1 76 76 LYS HD3 H 1 1.629 0.012 . 2 . . . . A 76 LYS HD3 . 36426 1
853 . 1 . 1 76 76 LYS HE2 H 1 2.955 0.012 . 2 . . . . A 76 LYS HE2 . 36426 1
854 . 1 . 1 76 76 LYS HE3 H 1 2.955 0.012 . 2 . . . . A 76 LYS HE3 . 36426 1
855 . 1 . 1 76 76 LYS C C 13 176.744 0.38 . 1 . . . . A 76 LYS C . 36426 1
856 . 1 . 1 76 76 LYS CA C 13 56.710 0.38 . 1 . . . . A 76 LYS CA . 36426 1
857 . 1 . 1 76 76 LYS CB C 13 32.736 0.38 . 1 . . . . A 76 LYS CB . 36426 1
858 . 1 . 1 76 76 LYS CG C 13 24.858 0.38 . 1 . . . . A 76 LYS CG . 36426 1
859 . 1 . 1 76 76 LYS CD C 13 29.099 0.38 . 1 . . . . A 76 LYS CD . 36426 1
860 . 1 . 1 76 76 LYS CE C 13 42.146 0.38 . 1 . . . . A 76 LYS CE . 36426 1
861 . 1 . 1 76 76 LYS N N 15 121.050 0.28 . 1 . . . . A 76 LYS N . 36426 1
862 . 1 . 1 77 77 VAL H H 1 8.077 0.012 . 1 . . . . A 77 VAL H . 36426 1
863 . 1 . 1 77 77 VAL HA H 1 4.024 0.012 . 1 . . . . A 77 VAL HA . 36426 1
864 . 1 . 1 77 77 VAL HB H 1 2.016 0.012 . 1 . . . . A 77 VAL HB . 36426 1
865 . 1 . 1 77 77 VAL HG11 H 1 0.869 0.012 . 2 . . . . A 77 VAL HG11 . 36426 1
866 . 1 . 1 77 77 VAL HG12 H 1 0.869 0.012 . 2 . . . . A 77 VAL HG12 . 36426 1
867 . 1 . 1 77 77 VAL HG13 H 1 0.869 0.012 . 2 . . . . A 77 VAL HG13 . 36426 1
868 . 1 . 1 77 77 VAL HG21 H 1 0.824 0.012 . 2 . . . . A 77 VAL HG21 . 36426 1
869 . 1 . 1 77 77 VAL HG22 H 1 0.824 0.012 . 2 . . . . A 77 VAL HG22 . 36426 1
870 . 1 . 1 77 77 VAL HG23 H 1 0.824 0.012 . 2 . . . . A 77 VAL HG23 . 36426 1
871 . 1 . 1 77 77 VAL C C 13 176.217 0.38 . 1 . . . . A 77 VAL C . 36426 1
872 . 1 . 1 77 77 VAL CA C 13 62.730 0.38 . 1 . . . . A 77 VAL CA . 36426 1
873 . 1 . 1 77 77 VAL CB C 13 32.620 0.38 . 1 . . . . A 77 VAL CB . 36426 1
874 . 1 . 1 77 77 VAL CG1 C 13 21.110 0.38 . 1 . . . . A 77 VAL CG1 . 36426 1
875 . 1 . 1 77 77 VAL CG2 C 13 21.309 0.38 . 1 . . . . A 77 VAL CG2 . 36426 1
876 . 1 . 1 77 77 VAL N N 15 121.002 0.28 . 1 . . . . A 77 VAL N . 36426 1
877 . 1 . 1 78 78 GLU H H 1 8.415 0.012 . 1 . . . . A 78 GLU H . 36426 1
878 . 1 . 1 78 78 GLU HA H 1 4.247 0.012 . 1 . . . . A 78 GLU HA . 36426 1
879 . 1 . 1 78 78 GLU HB2 H 1 1.848 0.012 . 2 . . . . A 78 GLU HB2 . 36426 1
880 . 1 . 1 78 78 GLU HB3 H 1 1.930 0.012 . 2 . . . . A 78 GLU HB3 . 36426 1
881 . 1 . 1 78 78 GLU HG2 H 1 2.168 0.012 . 2 . . . . A 78 GLU HG2 . 36426 1
882 . 1 . 1 78 78 GLU HG3 H 1 2.081 0.012 . 2 . . . . A 78 GLU HG3 . 36426 1
883 . 1 . 1 78 78 GLU C C 13 176.221 0.38 . 1 . . . . A 78 GLU C . 36426 1
884 . 1 . 1 78 78 GLU CA C 13 56.700 0.38 . 1 . . . . A 78 GLU CA . 36426 1
885 . 1 . 1 78 78 GLU CB C 13 30.360 0.38 . 1 . . . . A 78 GLU CB . 36426 1
886 . 1 . 1 78 78 GLU CG C 13 36.169 0.38 . 1 . . . . A 78 GLU CG . 36426 1
887 . 1 . 1 78 78 GLU N N 15 124.015 0.28 . 1 . . . . A 78 GLU N . 36426 1
888 . 1 . 1 79 79 PHE H H 1 8.227 0.012 . 1 . . . . A 79 PHE H . 36426 1
889 . 1 . 1 79 79 PHE HA H 1 4.557 0.012 . 1 . . . . A 79 PHE HA . 36426 1
890 . 1 . 1 79 79 PHE HB2 H 1 3.010 0.012 . 2 . . . . A 79 PHE HB2 . 36426 1
891 . 1 . 1 79 79 PHE HB3 H 1 3.149 0.012 . 2 . . . . A 79 PHE HB3 . 36426 1
892 . 1 . 1 79 79 PHE HD1 H 1 7.185 0.012 . 3 . . . . A 79 PHE HD1 . 36426 1
893 . 1 . 1 79 79 PHE C C 13 176.404 0.38 . 1 . . . . A 79 PHE C . 36426 1
894 . 1 . 1 79 79 PHE CA C 13 58.210 0.38 . 1 . . . . A 79 PHE CA . 36426 1
895 . 1 . 1 79 79 PHE CB C 13 39.671 0.38 . 1 . . . . A 79 PHE CB . 36426 1
896 . 1 . 1 79 79 PHE CD1 C 13 131.525 0.38 . 3 . . . . A 79 PHE CD1 . 36426 1
897 . 1 . 1 79 79 PHE N N 15 120.532 0.28 . 1 . . . . A 79 PHE N . 36426 1
898 . 1 . 1 80 80 GLY H H 1 8.271 0.012 . 1 . . . . A 80 GLY H . 36426 1
899 . 1 . 1 80 80 GLY HA2 H 1 3.845 0.012 . 2 . . . . A 80 GLY HA2 . 36426 1
900 . 1 . 1 80 80 GLY HA3 H 1 3.845 0.012 . 2 . . . . A 80 GLY HA3 . 36426 1
901 . 1 . 1 80 80 GLY C C 13 174.637 0.38 . 1 . . . . A 80 GLY C . 36426 1
902 . 1 . 1 80 80 GLY CA C 13 45.600 0.38 . 1 . . . . A 80 GLY CA . 36426 1
903 . 1 . 1 80 80 GLY N N 15 109.333 0.28 . 1 . . . . A 80 GLY N . 36426 1
904 . 1 . 1 81 81 VAL H H 1 7.909 0.012 . 1 . . . . A 81 VAL H . 36426 1
905 . 1 . 1 81 81 VAL HA H 1 4.005 0.012 . 1 . . . . A 81 VAL HA . 36426 1
906 . 1 . 1 81 81 VAL HB H 1 1.978 0.012 . 1 . . . . A 81 VAL HB . 36426 1
907 . 1 . 1 81 81 VAL HG11 H 1 0.736 0.012 . 2 . . . . A 81 VAL HG11 . 36426 1
908 . 1 . 1 81 81 VAL HG12 H 1 0.736 0.012 . 2 . . . . A 81 VAL HG12 . 36426 1
909 . 1 . 1 81 81 VAL HG13 H 1 0.736 0.012 . 2 . . . . A 81 VAL HG13 . 36426 1
910 . 1 . 1 81 81 VAL HG21 H 1 0.779 0.012 . 2 . . . . A 81 VAL HG21 . 36426 1
911 . 1 . 1 81 81 VAL HG22 H 1 0.779 0.012 . 2 . . . . A 81 VAL HG22 . 36426 1
912 . 1 . 1 81 81 VAL HG23 H 1 0.779 0.012 . 2 . . . . A 81 VAL HG23 . 36426 1
913 . 1 . 1 81 81 VAL C C 13 176.603 0.38 . 1 . . . . A 81 VAL C . 36426 1
914 . 1 . 1 81 81 VAL CA C 13 63.170 0.38 . 1 . . . . A 81 VAL CA . 36426 1
915 . 1 . 1 81 81 VAL CB C 13 32.250 0.38 . 1 . . . . A 81 VAL CB . 36426 1
916 . 1 . 1 81 81 VAL CG1 C 13 21.041 0.38 . 1 . . . . A 81 VAL CG1 . 36426 1
917 . 1 . 1 81 81 VAL CG2 C 13 20.527 0.38 . 1 . . . . A 81 VAL CG2 . 36426 1
918 . 1 . 1 81 81 VAL N N 15 119.116 0.28 . 1 . . . . A 81 VAL N . 36426 1
919 . 1 . 1 82 82 TRP H H 1 8.150 0.012 . 1 . . . . A 82 TRP H . 36426 1
920 . 1 . 1 82 82 TRP HA H 1 4.615 0.012 . 1 . . . . A 82 TRP HA . 36426 1
921 . 1 . 1 82 82 TRP HB2 H 1 3.166 0.012 . 2 . . . . A 82 TRP HB2 . 36426 1
922 . 1 . 1 82 82 TRP HB3 H 1 3.347 0.012 . 2 . . . . A 82 TRP HB3 . 36426 1
923 . 1 . 1 82 82 TRP HD1 H 1 7.164 0.012 . 1 . . . . A 82 TRP HD1 . 36426 1
924 . 1 . 1 82 82 TRP HE1 H 1 10.101 0.012 . 1 . . . . A 82 TRP HE1 . 36426 1
925 . 1 . 1 82 82 TRP HE3 H 1 7.523 0.012 . 1 . . . . A 82 TRP HE3 . 36426 1
926 . 1 . 1 82 82 TRP HZ2 H 1 7.299 0.012 . 1 . . . . A 82 TRP HZ2 . 36426 1
927 . 1 . 1 82 82 TRP HZ3 H 1 6.956 0.012 . 1 . . . . A 82 TRP HZ3 . 36426 1
928 . 1 . 1 82 82 TRP C C 13 177.108 0.38 . 1 . . . . A 82 TRP C . 36426 1
929 . 1 . 1 82 82 TRP CA C 13 57.730 0.38 . 1 . . . . A 82 TRP CA . 36426 1
930 . 1 . 1 82 82 TRP CB C 13 29.470 0.38 . 1 . . . . A 82 TRP CB . 36426 1
931 . 1 . 1 82 82 TRP CD1 C 13 127.303 0.38 . 1 . . . . A 82 TRP CD1 . 36426 1
932 . 1 . 1 82 82 TRP CE3 C 13 120.761 0.38 . 1 . . . . A 82 TRP CE3 . 36426 1
933 . 1 . 1 82 82 TRP CZ2 C 13 114.415 0.38 . 1 . . . . A 82 TRP CZ2 . 36426 1
934 . 1 . 1 82 82 TRP CZ3 C 13 121.816 0.38 . 1 . . . . A 82 TRP CZ3 . 36426 1
935 . 1 . 1 82 82 TRP N N 15 122.382 0.28 . 1 . . . . A 82 TRP N . 36426 1
936 . 1 . 1 82 82 TRP NE1 N 15 129.096 0.28 . 1 . . . . A 82 TRP NE1 . 36426 1
937 . 1 . 1 83 83 GLY H H 1 8.219 0.012 . 1 . . . . A 83 GLY H . 36426 1
938 . 1 . 1 83 83 GLY HA2 H 1 3.770 0.012 . 2 . . . . A 83 GLY HA2 . 36426 1
939 . 1 . 1 83 83 GLY HA3 H 1 3.770 0.012 . 2 . . . . A 83 GLY HA3 . 36426 1
940 . 1 . 1 83 83 GLY C C 13 174.549 0.38 . 1 . . . . A 83 GLY C . 36426 1
941 . 1 . 1 83 83 GLY CA C 13 46.240 0.38 . 1 . . . . A 83 GLY CA . 36426 1
942 . 1 . 1 83 83 GLY N N 15 108.350 0.28 . 1 . . . . A 83 GLY N . 36426 1
943 . 1 . 1 84 84 GLY H H 1 8.019 0.012 . 1 . . . . A 84 GLY H . 36426 1
944 . 1 . 1 84 84 GLY HA2 H 1 3.917 0.012 . 2 . . . . A 84 GLY HA2 . 36426 1
945 . 1 . 1 84 84 GLY HA3 H 1 3.836 0.012 . 2 . . . . A 84 GLY HA3 . 36426 1
946 . 1 . 1 84 84 GLY C C 13 174.141 0.38 . 1 . . . . A 84 GLY C . 36426 1
947 . 1 . 1 84 84 GLY CA C 13 45.220 0.38 . 1 . . . . A 84 GLY CA . 36426 1
948 . 1 . 1 84 84 GLY N N 15 108.156 0.28 . 1 . . . . A 84 GLY N . 36426 1
949 . 1 . 1 85 85 MET H H 1 7.688 0.012 . 1 . . . . A 85 MET H . 36426 1
950 . 1 . 1 85 85 MET HA H 1 4.561 0.012 . 1 . . . . A 85 MET HA . 36426 1
951 . 1 . 1 85 85 MET HB2 H 1 2.000 0.012 . 2 . . . . A 85 MET HB2 . 36426 1
952 . 1 . 1 85 85 MET HB3 H 1 2.000 0.012 . 2 . . . . A 85 MET HB3 . 36426 1
953 . 1 . 1 85 85 MET HG2 H 1 2.589 0.012 . 2 . . . . A 85 MET HG2 . 36426 1
954 . 1 . 1 85 85 MET HG3 H 1 2.457 0.012 . 2 . . . . A 85 MET HG3 . 36426 1
955 . 1 . 1 85 85 MET HE1 H 1 1.968 0.012 . 1 . . . . A 85 MET HE1 . 36426 1
956 . 1 . 1 85 85 MET HE2 H 1 1.968 0.012 . 1 . . . . A 85 MET HE2 . 36426 1
957 . 1 . 1 85 85 MET HE3 H 1 1.968 0.012 . 1 . . . . A 85 MET HE3 . 36426 1
958 . 1 . 1 85 85 MET C C 13 176.575 0.38 . 1 . . . . A 85 MET C . 36426 1
959 . 1 . 1 85 85 MET CA C 13 55.910 0.38 . 1 . . . . A 85 MET CA . 36426 1
960 . 1 . 1 85 85 MET CB C 13 34.800 0.38 . 1 . . . . A 85 MET CB . 36426 1
961 . 1 . 1 85 85 MET CG C 13 32.307 0.38 . 1 . . . . A 85 MET CG . 36426 1
962 . 1 . 1 85 85 MET CE C 13 17.514 0.38 . 1 . . . . A 85 MET CE . 36426 1
963 . 1 . 1 85 85 MET N N 15 119.598 0.28 . 1 . . . . A 85 MET N . 36426 1
964 . 1 . 1 86 86 THR H H 1 8.471 0.012 . 1 . . . . A 86 THR H . 36426 1
965 . 1 . 1 86 86 THR HA H 1 4.429 0.012 . 1 . . . . A 86 THR HA . 36426 1
966 . 1 . 1 86 86 THR HB H 1 4.666 0.012 . 1 . . . . A 86 THR HB . 36426 1
967 . 1 . 1 86 86 THR HG21 H 1 1.289 0.012 . 1 . . . . A 86 THR HG21 . 36426 1
968 . 1 . 1 86 86 THR HG22 H 1 1.289 0.012 . 1 . . . . A 86 THR HG22 . 36426 1
969 . 1 . 1 86 86 THR HG23 H 1 1.289 0.012 . 1 . . . . A 86 THR HG23 . 36426 1
970 . 1 . 1 86 86 THR C C 13 175.438 0.38 . 1 . . . . A 86 THR C . 36426 1
971 . 1 . 1 86 86 THR CA C 13 60.980 0.38 . 1 . . . . A 86 THR CA . 36426 1
972 . 1 . 1 86 86 THR CB C 13 70.940 0.38 . 1 . . . . A 86 THR CB . 36426 1
973 . 1 . 1 86 86 THR CG2 C 13 21.774 0.38 . 1 . . . . A 86 THR CG2 . 36426 1
974 . 1 . 1 86 86 THR N N 15 113.324 0.28 . 1 . . . . A 86 THR N . 36426 1
975 . 1 . 1 87 87 GLU H H 1 8.855 0.012 . 1 . . . . A 87 GLU H . 36426 1
976 . 1 . 1 87 87 GLU HA H 1 3.939 0.012 . 1 . . . . A 87 GLU HA . 36426 1
977 . 1 . 1 87 87 GLU HB2 H 1 2.074 0.012 . 2 . . . . A 87 GLU HB2 . 36426 1
978 . 1 . 1 87 87 GLU HB3 H 1 1.987 0.012 . 2 . . . . A 87 GLU HB3 . 36426 1
979 . 1 . 1 87 87 GLU HG2 H 1 2.259 0.012 . 2 . . . . A 87 GLU HG2 . 36426 1
980 . 1 . 1 87 87 GLU HG3 H 1 2.259 0.012 . 2 . . . . A 87 GLU HG3 . 36426 1
981 . 1 . 1 87 87 GLU C C 13 178.504 0.38 . 1 . . . . A 87 GLU C . 36426 1
982 . 1 . 1 87 87 GLU CA C 13 59.617 0.38 . 1 . . . . A 87 GLU CA . 36426 1
983 . 1 . 1 87 87 GLU CB C 13 29.010 0.38 . 1 . . . . A 87 GLU CB . 36426 1
984 . 1 . 1 87 87 GLU CG C 13 35.750 0.38 . 1 . . . . A 87 GLU CG . 36426 1
985 . 1 . 1 87 87 GLU N N 15 122.244 0.28 . 1 . . . . A 87 GLU N . 36426 1
986 . 1 . 1 88 88 ARG H H 1 8.346 0.012 . 1 . . . . A 88 ARG H . 36426 1
987 . 1 . 1 88 88 ARG HA H 1 3.898 0.012 . 1 . . . . A 88 ARG HA . 36426 1
988 . 1 . 1 88 88 ARG HB2 H 1 1.846 0.012 . 2 . . . . A 88 ARG HB2 . 36426 1
989 . 1 . 1 88 88 ARG HB3 H 1 1.741 0.012 . 2 . . . . A 88 ARG HB3 . 36426 1
990 . 1 . 1 88 88 ARG HG2 H 1 1.582 0.012 . 2 . . . . A 88 ARG HG2 . 36426 1
991 . 1 . 1 88 88 ARG HG3 H 1 1.582 0.012 . 2 . . . . A 88 ARG HG3 . 36426 1
992 . 1 . 1 88 88 ARG HD2 H 1 3.177 0.012 . 2 . . . . A 88 ARG HD2 . 36426 1
993 . 1 . 1 88 88 ARG HD3 H 1 3.177 0.012 . 2 . . . . A 88 ARG HD3 . 36426 1
994 . 1 . 1 88 88 ARG C C 13 179.327 0.38 . 1 . . . . A 88 ARG C . 36426 1
995 . 1 . 1 88 88 ARG CA C 13 59.620 0.38 . 1 . . . . A 88 ARG CA . 36426 1
996 . 1 . 1 88 88 ARG CB C 13 30.130 0.38 . 1 . . . . A 88 ARG CB . 36426 1
997 . 1 . 1 88 88 ARG CG C 13 27.526 0.38 . 1 . . . . A 88 ARG CG . 36426 1
998 . 1 . 1 88 88 ARG CD C 13 43.441 0.38 . 1 . . . . A 88 ARG CD . 36426 1
999 . 1 . 1 88 88 ARG N N 15 118.281 0.28 . 1 . . . . A 88 ARG N . 36426 1
1000 . 1 . 1 89 89 GLN H H 1 7.665 0.012 . 1 . . . . A 89 GLN H . 36426 1
1001 . 1 . 1 89 89 GLN HA H 1 4.030 0.012 . 1 . . . . A 89 GLN HA . 36426 1
1002 . 1 . 1 89 89 GLN HB2 H 1 1.970 0.012 . 2 . . . . A 89 GLN HB2 . 36426 1
1003 . 1 . 1 89 89 GLN HB3 H 1 2.260 0.012 . 2 . . . . A 89 GLN HB3 . 36426 1
1004 . 1 . 1 89 89 GLN HG2 H 1 2.395 0.012 . 2 . . . . A 89 GLN HG2 . 36426 1
1005 . 1 . 1 89 89 GLN HG3 H 1 2.395 0.012 . 2 . . . . A 89 GLN HG3 . 36426 1
1006 . 1 . 1 89 89 GLN HE21 H 1 7.476 0.012 . 2 . . . . A 89 GLN HE21 . 36426 1
1007 . 1 . 1 89 89 GLN HE22 H 1 6.863 0.012 . 2 . . . . A 89 GLN HE22 . 36426 1
1008 . 1 . 1 89 89 GLN C C 13 178.545 0.38 . 1 . . . . A 89 GLN C . 36426 1
1009 . 1 . 1 89 89 GLN CA C 13 58.556 0.38 . 1 . . . . A 89 GLN CA . 36426 1
1010 . 1 . 1 89 89 GLN CB C 13 28.870 0.38 . 1 . . . . A 89 GLN CB . 36426 1
1011 . 1 . 1 89 89 GLN CG C 13 34.543 0.38 . 1 . . . . A 89 GLN CG . 36426 1
1012 . 1 . 1 89 89 GLN N N 15 119.548 0.28 . 1 . . . . A 89 GLN N . 36426 1
1013 . 1 . 1 89 89 GLN NE2 N 15 111.268 0.28 . 1 . . . . A 89 GLN NE2 . 36426 1
1014 . 1 . 1 90 90 ARG H H 1 8.362 0.012 . 1 . . . . A 90 ARG H . 36426 1
1015 . 1 . 1 90 90 ARG HA H 1 3.744 0.012 . 1 . . . . A 90 ARG HA . 36426 1
1016 . 1 . 1 90 90 ARG HB2 H 1 1.571 0.012 . 2 . . . . A 90 ARG HB2 . 36426 1
1017 . 1 . 1 90 90 ARG HB3 H 1 1.544 0.012 . 2 . . . . A 90 ARG HB3 . 36426 1
1018 . 1 . 1 90 90 ARG HG2 H 1 0.685 0.012 . 2 . . . . A 90 ARG HG2 . 36426 1
1019 . 1 . 1 90 90 ARG HG3 H 1 1.084 0.012 . 2 . . . . A 90 ARG HG3 . 36426 1
1020 . 1 . 1 90 90 ARG HD2 H 1 2.472 0.012 . 2 . . . . A 90 ARG HD2 . 36426 1
1021 . 1 . 1 90 90 ARG HD3 H 1 2.415 0.012 . 2 . . . . A 90 ARG HD3 . 36426 1
1022 . 1 . 1 90 90 ARG C C 13 178.048 0.38 . 1 . . . . A 90 ARG C . 36426 1
1023 . 1 . 1 90 90 ARG CA C 13 59.710 0.38 . 1 . . . . A 90 ARG CA . 36426 1
1024 . 1 . 1 90 90 ARG CB C 13 30.422 0.38 . 1 . . . . A 90 ARG CB . 36426 1
1025 . 1 . 1 90 90 ARG CG C 13 27.503 0.38 . 1 . . . . A 90 ARG CG . 36426 1
1026 . 1 . 1 90 90 ARG CD C 13 43.152 0.38 . 1 . . . . A 90 ARG CD . 36426 1
1027 . 1 . 1 90 90 ARG N N 15 120.903 0.28 . 1 . . . . A 90 ARG N . 36426 1
1028 . 1 . 1 91 91 ARG H H 1 8.237 0.012 . 1 . . . . A 91 ARG H . 36426 1
1029 . 1 . 1 91 91 ARG HA H 1 3.893 0.012 . 1 . . . . A 91 ARG HA . 36426 1
1030 . 1 . 1 91 91 ARG HB2 H 1 1.816 0.012 . 2 . . . . A 91 ARG HB2 . 36426 1
1031 . 1 . 1 91 91 ARG HB3 H 1 1.816 0.012 . 2 . . . . A 91 ARG HB3 . 36426 1
1032 . 1 . 1 91 91 ARG HG2 H 1 1.580 0.012 . 2 . . . . A 91 ARG HG2 . 36426 1
1033 . 1 . 1 91 91 ARG HG3 H 1 1.810 0.012 . 2 . . . . A 91 ARG HG3 . 36426 1
1034 . 1 . 1 91 91 ARG HD2 H 1 3.179 0.012 . 2 . . . . A 91 ARG HD2 . 36426 1
1035 . 1 . 1 91 91 ARG HD3 H 1 3.096 0.012 . 2 . . . . A 91 ARG HD3 . 36426 1
1036 . 1 . 1 91 91 ARG C C 13 178.812 0.38 . 1 . . . . A 91 ARG C . 36426 1
1037 . 1 . 1 91 91 ARG CA C 13 59.380 0.38 . 1 . . . . A 91 ARG CA . 36426 1
1038 . 1 . 1 91 91 ARG CB C 13 30.020 0.38 . 1 . . . . A 91 ARG CB . 36426 1
1039 . 1 . 1 91 91 ARG CG C 13 27.790 0.38 . 1 . . . . A 91 ARG CG . 36426 1
1040 . 1 . 1 91 91 ARG CD C 13 43.438 0.38 . 1 . . . . A 91 ARG CD . 36426 1
1041 . 1 . 1 91 91 ARG N N 15 117.326 0.28 . 1 . . . . A 91 ARG N . 36426 1
1042 . 1 . 1 92 92 ALA H H 1 7.647 0.012 . 1 . . . . A 92 ALA H . 36426 1
1043 . 1 . 1 92 92 ALA HA H 1 4.140 0.012 . 1 . . . . A 92 ALA HA . 36426 1
1044 . 1 . 1 92 92 ALA HB1 H 1 1.479 0.012 . 1 . . . . A 92 ALA HB1 . 36426 1
1045 . 1 . 1 92 92 ALA HB2 H 1 1.479 0.012 . 1 . . . . A 92 ALA HB2 . 36426 1
1046 . 1 . 1 92 92 ALA HB3 H 1 1.479 0.012 . 1 . . . . A 92 ALA HB3 . 36426 1
1047 . 1 . 1 92 92 ALA C C 13 179.967 0.38 . 1 . . . . A 92 ALA C . 36426 1
1048 . 1 . 1 92 92 ALA CA C 13 54.820 0.38 . 1 . . . . A 92 ALA CA . 36426 1
1049 . 1 . 1 92 92 ALA CB C 13 18.140 0.38 . 1 . . . . A 92 ALA CB . 36426 1
1050 . 1 . 1 92 92 ALA N N 15 121.223 0.28 . 1 . . . . A 92 ALA N . 36426 1
1051 . 1 . 1 93 93 LEU H H 1 7.826 0.012 . 1 . . . . A 93 LEU H . 36426 1
1052 . 1 . 1 93 93 LEU HA H 1 4.180 0.012 . 1 . . . . A 93 LEU HA . 36426 1
1053 . 1 . 1 93 93 LEU HB2 H 1 1.677 0.012 . 2 . . . . A 93 LEU HB2 . 36426 1
1054 . 1 . 1 93 93 LEU HB3 H 1 1.750 0.012 . 2 . . . . A 93 LEU HB3 . 36426 1
1055 . 1 . 1 93 93 LEU HG H 1 1.685 0.012 . 1 . . . . A 93 LEU HG . 36426 1
1056 . 1 . 1 93 93 LEU HD11 H 1 0.847 0.012 . 2 . . . . A 93 LEU HD11 . 36426 1
1057 . 1 . 1 93 93 LEU HD12 H 1 0.847 0.012 . 2 . . . . A 93 LEU HD12 . 36426 1
1058 . 1 . 1 93 93 LEU HD13 H 1 0.847 0.012 . 2 . . . . A 93 LEU HD13 . 36426 1
1059 . 1 . 1 93 93 LEU HD21 H 1 0.903 0.012 . 2 . . . . A 93 LEU HD21 . 36426 1
1060 . 1 . 1 93 93 LEU HD22 H 1 0.903 0.012 . 2 . . . . A 93 LEU HD22 . 36426 1
1061 . 1 . 1 93 93 LEU HD23 H 1 0.903 0.012 . 2 . . . . A 93 LEU HD23 . 36426 1
1062 . 1 . 1 93 93 LEU C C 13 179.077 0.38 . 1 . . . . A 93 LEU C . 36426 1
1063 . 1 . 1 93 93 LEU CA C 13 57.800 0.38 . 1 . . . . A 93 LEU CA . 36426 1
1064 . 1 . 1 93 93 LEU CB C 13 41.984 0.38 . 1 . . . . A 93 LEU CB . 36426 1
1065 . 1 . 1 93 93 LEU CG C 13 27.338 0.38 . 1 . . . . A 93 LEU CG . 36426 1
1066 . 1 . 1 93 93 LEU CD1 C 13 24.364 0.38 . 1 . . . . A 93 LEU CD1 . 36426 1
1067 . 1 . 1 93 93 LEU CD2 C 13 25.041 0.38 . 1 . . . . A 93 LEU CD2 . 36426 1
1068 . 1 . 1 93 93 LEU N N 15 120.139 0.28 . 1 . . . . A 93 LEU N . 36426 1
1069 . 1 . 1 94 94 LEU H H 1 7.998 0.012 . 1 . . . . A 94 LEU H . 36426 1
1070 . 1 . 1 94 94 LEU HA H 1 4.058 0.012 . 1 . . . . A 94 LEU HA . 36426 1
1071 . 1 . 1 94 94 LEU HB2 H 1 1.559 0.012 . 2 . . . . A 94 LEU HB2 . 36426 1
1072 . 1 . 1 94 94 LEU HB3 H 1 1.744 0.012 . 2 . . . . A 94 LEU HB3 . 36426 1
1073 . 1 . 1 94 94 LEU HG H 1 1.757 0.012 . 1 . . . . A 94 LEU HG . 36426 1
1074 . 1 . 1 94 94 LEU HD11 H 1 0.822 0.012 . 2 . . . . A 94 LEU HD11 . 36426 1
1075 . 1 . 1 94 94 LEU HD12 H 1 0.822 0.012 . 2 . . . . A 94 LEU HD12 . 36426 1
1076 . 1 . 1 94 94 LEU HD13 H 1 0.822 0.012 . 2 . . . . A 94 LEU HD13 . 36426 1
1077 . 1 . 1 94 94 LEU HD21 H 1 0.792 0.012 . 2 . . . . A 94 LEU HD21 . 36426 1
1078 . 1 . 1 94 94 LEU HD22 H 1 0.792 0.012 . 2 . . . . A 94 LEU HD22 . 36426 1
1079 . 1 . 1 94 94 LEU HD23 H 1 0.792 0.012 . 2 . . . . A 94 LEU HD23 . 36426 1
1080 . 1 . 1 94 94 LEU C C 13 179.203 0.38 . 1 . . . . A 94 LEU C . 36426 1
1081 . 1 . 1 94 94 LEU CA C 13 57.150 0.38 . 1 . . . . A 94 LEU CA . 36426 1
1082 . 1 . 1 94 94 LEU CB C 13 41.610 0.38 . 1 . . . . A 94 LEU CB . 36426 1
1083 . 1 . 1 94 94 LEU CG C 13 27.278 0.38 . 1 . . . . A 94 LEU CG . 36426 1
1084 . 1 . 1 94 94 LEU CD1 C 13 25.300 0.38 . 1 . . . . A 94 LEU CD1 . 36426 1
1085 . 1 . 1 94 94 LEU CD2 C 13 23.407 0.38 . 1 . . . . A 94 LEU CD2 . 36426 1
1086 . 1 . 1 94 94 LEU N N 15 118.864 0.28 . 1 . . . . A 94 LEU N . 36426 1
1087 . 1 . 1 95 95 LYS H H 1 7.675 0.012 . 1 . . . . A 95 LYS H . 36426 1
1088 . 1 . 1 95 95 LYS HA H 1 4.087 0.012 . 1 . . . . A 95 LYS HA . 36426 1
1089 . 1 . 1 95 95 LYS HB2 H 1 1.892 0.012 . 2 . . . . A 95 LYS HB2 . 36426 1
1090 . 1 . 1 95 95 LYS HB3 H 1 1.892 0.012 . 2 . . . . A 95 LYS HB3 . 36426 1
1091 . 1 . 1 95 95 LYS HG2 H 1 1.457 0.012 . 2 . . . . A 95 LYS HG2 . 36426 1
1092 . 1 . 1 95 95 LYS HG3 H 1 1.524 0.012 . 2 . . . . A 95 LYS HG3 . 36426 1
1093 . 1 . 1 95 95 LYS HD2 H 1 1.682 0.012 . 2 . . . . A 95 LYS HD2 . 36426 1
1094 . 1 . 1 95 95 LYS HD3 H 1 1.682 0.012 . 2 . . . . A 95 LYS HD3 . 36426 1
1095 . 1 . 1 95 95 LYS HE2 H 1 2.971 0.012 . 2 . . . . A 95 LYS HE2 . 36426 1
1096 . 1 . 1 95 95 LYS HE3 H 1 2.971 0.012 . 2 . . . . A 95 LYS HE3 . 36426 1
1097 . 1 . 1 95 95 LYS C C 13 177.763 0.38 . 1 . . . . A 95 LYS C . 36426 1
1098 . 1 . 1 95 95 LYS CA C 13 58.100 0.38 . 1 . . . . A 95 LYS CA . 36426 1
1099 . 1 . 1 95 95 LYS CB C 13 32.510 0.38 . 1 . . . . A 95 LYS CB . 36426 1
1100 . 1 . 1 95 95 LYS CG C 13 25.107 0.38 . 1 . . . . A 95 LYS CG . 36426 1
1101 . 1 . 1 95 95 LYS CD C 13 29.108 0.38 . 1 . . . . A 95 LYS CD . 36426 1
1102 . 1 . 1 95 95 LYS CE C 13 42.161 0.38 . 1 . . . . A 95 LYS CE . 36426 1
1103 . 1 . 1 95 95 LYS N N 15 118.256 0.28 . 1 . . . . A 95 LYS N . 36426 1
1104 . 1 . 1 96 96 GLN H H 1 7.653 0.012 . 1 . . . . A 96 GLN H . 36426 1
1105 . 1 . 1 96 96 GLN HA H 1 4.149 0.012 . 1 . . . . A 96 GLN HA . 36426 1
1106 . 1 . 1 96 96 GLN HB2 H 1 1.974 0.012 . 2 . . . . A 96 GLN HB2 . 36426 1
1107 . 1 . 1 96 96 GLN HB3 H 1 2.043 0.012 . 2 . . . . A 96 GLN HB3 . 36426 1
1108 . 1 . 1 96 96 GLN HG2 H 1 2.394 0.012 . 2 . . . . A 96 GLN HG2 . 36426 1
1109 . 1 . 1 96 96 GLN HG3 H 1 2.261 0.012 . 2 . . . . A 96 GLN HG3 . 36426 1
1110 . 1 . 1 96 96 GLN HE21 H 1 7.415 0.012 . 2 . . . . A 96 GLN HE21 . 36426 1
1111 . 1 . 1 96 96 GLN HE22 H 1 6.851 0.012 . 2 . . . . A 96 GLN HE22 . 36426 1
1112 . 1 . 1 96 96 GLN C C 13 175.506 0.38 . 1 . . . . A 96 GLN C . 36426 1
1113 . 1 . 1 96 96 GLN CA C 13 56.540 0.38 . 1 . . . . A 96 GLN CA . 36426 1
1114 . 1 . 1 96 96 GLN CB C 13 29.863 0.38 . 1 . . . . A 96 GLN CB . 36426 1
1115 . 1 . 1 96 96 GLN CG C 13 34.086 0.38 . 1 . . . . A 96 GLN CG . 36426 1
1116 . 1 . 1 96 96 GLN N N 15 116.473 0.28 . 1 . . . . A 96 GLN N . 36426 1
1117 . 1 . 1 96 96 GLN NE2 N 15 111.558 0.28 . 1 . . . . A 96 GLN NE2 . 36426 1
1118 . 1 . 1 97 97 HIS H H 1 8.019 0.012 . 1 . . . . A 97 HIS H . 36426 1
1119 . 1 . 1 97 97 HIS HA H 1 5.152 0.012 . 1 . . . . A 97 HIS HA . 36426 1
1120 . 1 . 1 97 97 HIS HB2 H 1 3.147 0.012 . 2 . . . . A 97 HIS HB2 . 36426 1
1121 . 1 . 1 97 97 HIS HB3 H 1 3.037 0.012 . 2 . . . . A 97 HIS HB3 . 36426 1
1122 . 1 . 1 97 97 HIS HD2 H 1 7.057 0.012 . 1 . . . . A 97 HIS HD2 . 36426 1
1123 . 1 . 1 97 97 HIS C C 13 172.319 0.38 . 1 . . . . A 97 HIS C . 36426 1
1124 . 1 . 1 97 97 HIS CA C 13 53.769 0.38 . 1 . . . . A 97 HIS CA . 36426 1
1125 . 1 . 1 97 97 HIS CB C 13 29.710 0.38 . 1 . . . . A 97 HIS CB . 36426 1
1126 . 1 . 1 97 97 HIS CD2 C 13 120.128 0.38 . 1 . . . . A 97 HIS CD2 . 36426 1
1127 . 1 . 1 97 97 HIS N N 15 117.368 0.28 . 1 . . . . A 97 HIS N . 36426 1
1128 . 1 . 1 98 98 PRO HA H 1 4.532 0.012 . 1 . . . . A 98 PRO HA . 36426 1
1129 . 1 . 1 98 98 PRO HB2 H 1 2.003 0.012 . 2 . . . . A 98 PRO HB2 . 36426 1
1130 . 1 . 1 98 98 PRO HB3 H 1 2.353 0.012 . 2 . . . . A 98 PRO HB3 . 36426 1
1131 . 1 . 1 98 98 PRO HG2 H 1 2.012 0.012 . 2 . . . . A 98 PRO HG2 . 36426 1
1132 . 1 . 1 98 98 PRO HG3 H 1 1.992 0.012 . 2 . . . . A 98 PRO HG3 . 36426 1
1133 . 1 . 1 98 98 PRO HD2 H 1 3.633 0.012 . 2 . . . . A 98 PRO HD2 . 36426 1
1134 . 1 . 1 98 98 PRO HD3 H 1 3.448 0.012 . 2 . . . . A 98 PRO HD3 . 36426 1
1135 . 1 . 1 98 98 PRO C C 13 177.109 0.38 . 1 . . . . A 98 PRO C . 36426 1
1136 . 1 . 1 98 98 PRO CA C 13 64.263 0.38 . 1 . . . . A 98 PRO CA . 36426 1
1137 . 1 . 1 98 98 PRO CB C 13 31.854 0.38 . 1 . . . . A 98 PRO CB . 36426 1
1138 . 1 . 1 98 98 PRO CG C 13 27.188 0.38 . 1 . . . . A 98 PRO CG . 36426 1
1139 . 1 . 1 98 98 PRO CD C 13 50.379 0.38 . 1 . . . . A 98 PRO CD . 36426 1
1140 . 1 . 1 99 99 GLU H H 1 9.550 0.012 . 1 . . . . A 99 GLU H . 36426 1
1141 . 1 . 1 99 99 GLU HA H 1 4.338 0.012 . 1 . . . . A 99 GLU HA . 36426 1
1142 . 1 . 1 99 99 GLU HB2 H 1 2.091 0.012 . 2 . . . . A 99 GLU HB2 . 36426 1
1143 . 1 . 1 99 99 GLU HB3 H 1 2.040 0.012 . 2 . . . . A 99 GLU HB3 . 36426 1
1144 . 1 . 1 99 99 GLU HG2 H 1 2.175 0.012 . 2 . . . . A 99 GLU HG2 . 36426 1
1145 . 1 . 1 99 99 GLU HG3 H 1 2.446 0.012 . 2 . . . . A 99 GLU HG3 . 36426 1
1146 . 1 . 1 99 99 GLU C C 13 176.656 0.38 . 1 . . . . A 99 GLU C . 36426 1
1147 . 1 . 1 99 99 GLU CA C 13 57.101 0.38 . 1 . . . . A 99 GLU CA . 36426 1
1148 . 1 . 1 99 99 GLU CB C 13 28.610 0.38 . 1 . . . . A 99 GLU CB . 36426 1
1149 . 1 . 1 99 99 GLU CG C 13 35.892 0.38 . 1 . . . . A 99 GLU CG . 36426 1
1150 . 1 . 1 99 99 GLU N N 15 119.712 0.28 . 1 . . . . A 99 GLU N . 36426 1
1151 . 1 . 1 100 100 VAL H H 1 7.799 0.012 . 1 . . . . A 100 VAL H . 36426 1
1152 . 1 . 1 100 100 VAL HA H 1 4.088 0.012 . 1 . . . . A 100 VAL HA . 36426 1
1153 . 1 . 1 100 100 VAL HB H 1 2.052 0.012 . 1 . . . . A 100 VAL HB . 36426 1
1154 . 1 . 1 100 100 VAL HG11 H 1 0.628 0.012 . 2 . . . . A 100 VAL HG11 . 36426 1
1155 . 1 . 1 100 100 VAL HG12 H 1 0.628 0.012 . 2 . . . . A 100 VAL HG12 . 36426 1
1156 . 1 . 1 100 100 VAL HG13 H 1 0.628 0.012 . 2 . . . . A 100 VAL HG13 . 36426 1
1157 . 1 . 1 100 100 VAL HG21 H 1 0.826 0.012 . 2 . . . . A 100 VAL HG21 . 36426 1
1158 . 1 . 1 100 100 VAL HG22 H 1 0.826 0.012 . 2 . . . . A 100 VAL HG22 . 36426 1
1159 . 1 . 1 100 100 VAL HG23 H 1 0.826 0.012 . 2 . . . . A 100 VAL HG23 . 36426 1
1160 . 1 . 1 100 100 VAL C C 13 176.163 0.38 . 1 . . . . A 100 VAL C . 36426 1
1161 . 1 . 1 100 100 VAL CA C 13 62.539 0.38 . 1 . . . . A 100 VAL CA . 36426 1
1162 . 1 . 1 100 100 VAL CB C 13 32.352 0.38 . 1 . . . . A 100 VAL CB . 36426 1
1163 . 1 . 1 100 100 VAL CG1 C 13 21.599 0.38 . 1 . . . . A 100 VAL CG1 . 36426 1
1164 . 1 . 1 100 100 VAL CG2 C 13 21.387 0.38 . 1 . . . . A 100 VAL CG2 . 36426 1
1165 . 1 . 1 100 100 VAL N N 15 120.998 0.28 . 1 . . . . A 100 VAL N . 36426 1
1166 . 1 . 1 101 101 VAL H H 1 8.318 0.012 . 1 . . . . A 101 VAL H . 36426 1
1167 . 1 . 1 101 101 VAL HA H 1 4.171 0.012 . 1 . . . . A 101 VAL HA . 36426 1
1168 . 1 . 1 101 101 VAL HB H 1 2.120 0.012 . 1 . . . . A 101 VAL HB . 36426 1
1169 . 1 . 1 101 101 VAL HG11 H 1 0.917 0.012 . 2 . . . . A 101 VAL HG11 . 36426 1
1170 . 1 . 1 101 101 VAL HG12 H 1 0.917 0.012 . 2 . . . . A 101 VAL HG12 . 36426 1
1171 . 1 . 1 101 101 VAL HG13 H 1 0.917 0.012 . 2 . . . . A 101 VAL HG13 . 36426 1
1172 . 1 . 1 101 101 VAL HG21 H 1 0.896 0.012 . 2 . . . . A 101 VAL HG21 . 36426 1
1173 . 1 . 1 101 101 VAL HG22 H 1 0.896 0.012 . 2 . . . . A 101 VAL HG22 . 36426 1
1174 . 1 . 1 101 101 VAL HG23 H 1 0.896 0.012 . 2 . . . . A 101 VAL HG23 . 36426 1
1175 . 1 . 1 101 101 VAL C C 13 176.149 0.38 . 1 . . . . A 101 VAL C . 36426 1
1176 . 1 . 1 101 101 VAL CA C 13 62.870 0.38 . 1 . . . . A 101 VAL CA . 36426 1
1177 . 1 . 1 101 101 VAL CB C 13 32.780 0.38 . 1 . . . . A 101 VAL CB . 36426 1
1178 . 1 . 1 101 101 VAL CG1 C 13 20.334 0.38 . 1 . . . . A 101 VAL CG1 . 36426 1
1179 . 1 . 1 101 101 VAL CG2 C 13 21.174 0.38 . 1 . . . . A 101 VAL CG2 . 36426 1
1180 . 1 . 1 101 101 VAL N N 15 121.117 0.28 . 1 . . . . A 101 VAL N . 36426 1
1181 . 1 . 1 102 102 SER H H 1 7.927 0.012 . 1 . . . . A 102 SER H . 36426 1
1182 . 1 . 1 102 102 SER HA H 1 4.533 0.012 . 1 . . . . A 102 SER HA . 36426 1
1183 . 1 . 1 102 102 SER HB2 H 1 3.925 0.012 . 2 . . . . A 102 SER HB2 . 36426 1
1184 . 1 . 1 102 102 SER HB3 H 1 4.008 0.012 . 2 . . . . A 102 SER HB3 . 36426 1
1185 . 1 . 1 102 102 SER C C 13 174.542 0.38 . 1 . . . . A 102 SER C . 36426 1
1186 . 1 . 1 102 102 SER CA C 13 57.040 0.38 . 1 . . . . A 102 SER CA . 36426 1
1187 . 1 . 1 102 102 SER CB C 13 64.370 0.38 . 1 . . . . A 102 SER CB . 36426 1
1188 . 1 . 1 102 102 SER N N 15 115.532 0.28 . 1 . . . . A 102 SER N . 36426 1
1189 . 1 . 1 103 103 TRP H H 1 8.720 0.012 . 1 . . . . A 103 TRP H . 36426 1
1190 . 1 . 1 103 103 TRP HA H 1 4.487 0.012 . 1 . . . . A 103 TRP HA . 36426 1
1191 . 1 . 1 103 103 TRP HB2 H 1 3.176 0.012 . 2 . . . . A 103 TRP HB2 . 36426 1
1192 . 1 . 1 103 103 TRP HB3 H 1 3.176 0.012 . 2 . . . . A 103 TRP HB3 . 36426 1
1193 . 1 . 1 103 103 TRP HD1 H 1 7.159 0.012 . 1 . . . . A 103 TRP HD1 . 36426 1
1194 . 1 . 1 103 103 TRP HE1 H 1 10.064 0.012 . 1 . . . . A 103 TRP HE1 . 36426 1
1195 . 1 . 1 103 103 TRP HE3 H 1 7.304 0.012 . 1 . . . . A 103 TRP HE3 . 36426 1
1196 . 1 . 1 103 103 TRP HZ2 H 1 7.428 0.012 . 1 . . . . A 103 TRP HZ2 . 36426 1
1197 . 1 . 1 103 103 TRP HZ3 H 1 6.727 0.012 . 1 . . . . A 103 TRP HZ3 . 36426 1
1198 . 1 . 1 103 103 TRP HH2 H 1 7.020 0.012 . 1 . . . . A 103 TRP HH2 . 36426 1
1199 . 1 . 1 103 103 TRP C C 13 176.993 0.38 . 1 . . . . A 103 TRP C . 36426 1
1200 . 1 . 1 103 103 TRP CA C 13 59.510 0.38 . 1 . . . . A 103 TRP CA . 36426 1
1201 . 1 . 1 103 103 TRP CB C 13 29.602 0.38 . 1 . . . . A 103 TRP CB . 36426 1
1202 . 1 . 1 103 103 TRP CD1 C 13 126.881 0.38 . 1 . . . . A 103 TRP CD1 . 36426 1
1203 . 1 . 1 103 103 TRP CE3 C 13 120.307 0.38 . 1 . . . . A 103 TRP CE3 . 36426 1
1204 . 1 . 1 103 103 TRP CZ2 C 13 114.640 0.38 . 1 . . . . A 103 TRP CZ2 . 36426 1
1205 . 1 . 1 103 103 TRP CZ3 C 13 121.837 0.38 . 1 . . . . A 103 TRP CZ3 . 36426 1
1206 . 1 . 1 103 103 TRP CH2 C 13 124.332 0.38 . 1 . . . . A 103 TRP CH2 . 36426 1
1207 . 1 . 1 103 103 TRP N N 15 124.957 0.28 . 1 . . . . A 103 TRP N . 36426 1
1208 . 1 . 1 103 103 TRP NE1 N 15 128.896 0.28 . 1 . . . . A 103 TRP NE1 . 36426 1
1209 . 1 . 1 104 104 SER H H 1 8.319 0.012 . 1 . . . . A 104 SER H . 36426 1
1210 . 1 . 1 104 104 SER HA H 1 4.023 0.012 . 1 . . . . A 104 SER HA . 36426 1
1211 . 1 . 1 104 104 SER HB2 H 1 3.786 0.012 . 2 . . . . A 104 SER HB2 . 36426 1
1212 . 1 . 1 104 104 SER HB3 H 1 3.854 0.012 . 2 . . . . A 104 SER HB3 . 36426 1
1213 . 1 . 1 104 104 SER C C 13 176.303 0.38 . 1 . . . . A 104 SER C . 36426 1
1214 . 1 . 1 104 104 SER CA C 13 61.260 0.38 . 1 . . . . A 104 SER CA . 36426 1
1215 . 1 . 1 104 104 SER CB C 13 62.630 0.38 . 1 . . . . A 104 SER CB . 36426 1
1216 . 1 . 1 104 104 SER N N 15 113.944 0.28 . 1 . . . . A 104 SER N . 36426 1
1217 . 1 . 1 105 105 ASP H H 1 7.913 0.012 . 1 . . . . A 105 ASP H . 36426 1
1218 . 1 . 1 105 105 ASP HA H 1 4.407 0.012 . 1 . . . . A 105 ASP HA . 36426 1
1219 . 1 . 1 105 105 ASP HB2 H 1 2.669 0.012 . 2 . . . . A 105 ASP HB2 . 36426 1
1220 . 1 . 1 105 105 ASP HB3 H 1 2.739 0.012 . 2 . . . . A 105 ASP HB3 . 36426 1
1221 . 1 . 1 105 105 ASP C C 13 177.348 0.38 . 1 . . . . A 105 ASP C . 36426 1
1222 . 1 . 1 105 105 ASP CA C 13 56.690 0.38 . 1 . . . . A 105 ASP CA . 36426 1
1223 . 1 . 1 105 105 ASP CB C 13 41.530 0.38 . 1 . . . . A 105 ASP CB . 36426 1
1224 . 1 . 1 105 105 ASP N N 15 121.889 0.28 . 1 . . . . A 105 ASP N . 36426 1
1225 . 1 . 1 106 106 TYR H H 1 7.924 0.012 . 1 . . . . A 106 TYR H . 36426 1
1226 . 1 . 1 106 106 TYR HA H 1 4.017 0.012 . 1 . . . . A 106 TYR HA . 36426 1
1227 . 1 . 1 106 106 TYR HB2 H 1 2.963 0.012 . 2 . . . . A 106 TYR HB2 . 36426 1
1228 . 1 . 1 106 106 TYR HB3 H 1 2.963 0.012 . 2 . . . . A 106 TYR HB3 . 36426 1
1229 . 1 . 1 106 106 TYR HD1 H 1 6.654 0.012 . 3 . . . . A 106 TYR HD1 . 36426 1
1230 . 1 . 1 106 106 TYR HE1 H 1 6.524 0.012 . 3 . . . . A 106 TYR HE1 . 36426 1
1231 . 1 . 1 106 106 TYR C C 13 177.094 0.38 . 1 . . . . A 106 TYR C . 36426 1
1232 . 1 . 1 106 106 TYR CA C 13 60.940 0.38 . 1 . . . . A 106 TYR CA . 36426 1
1233 . 1 . 1 106 106 TYR CB C 13 38.174 0.38 . 1 . . . . A 106 TYR CB . 36426 1
1234 . 1 . 1 106 106 TYR CD1 C 13 133.213 0.38 . 3 . . . . A 106 TYR CD1 . 36426 1
1235 . 1 . 1 106 106 TYR CE1 C 13 117.806 0.38 . 3 . . . . A 106 TYR CE1 . 36426 1
1236 . 1 . 1 106 106 TYR N N 15 120.368 0.28 . 1 . . . . A 106 TYR N . 36426 1
1237 . 1 . 1 107 107 LEU H H 1 8.026 0.012 . 1 . . . . A 107 LEU H . 36426 1
1238 . 1 . 1 107 107 LEU HA H 1 3.688 0.012 . 1 . . . . A 107 LEU HA . 36426 1
1239 . 1 . 1 107 107 LEU HB2 H 1 1.299 0.012 . 2 . . . . A 107 LEU HB2 . 36426 1
1240 . 1 . 1 107 107 LEU HB3 H 1 1.653 0.012 . 2 . . . . A 107 LEU HB3 . 36426 1
1241 . 1 . 1 107 107 LEU HG H 1 1.341 0.012 . 1 . . . . A 107 LEU HG . 36426 1
1242 . 1 . 1 107 107 LEU HD11 H 1 0.677 0.012 . 2 . . . . A 107 LEU HD11 . 36426 1
1243 . 1 . 1 107 107 LEU HD12 H 1 0.677 0.012 . 2 . . . . A 107 LEU HD12 . 36426 1
1244 . 1 . 1 107 107 LEU HD13 H 1 0.677 0.012 . 2 . . . . A 107 LEU HD13 . 36426 1
1245 . 1 . 1 107 107 LEU HD21 H 1 0.653 0.012 . 2 . . . . A 107 LEU HD21 . 36426 1
1246 . 1 . 1 107 107 LEU HD22 H 1 0.653 0.012 . 2 . . . . A 107 LEU HD22 . 36426 1
1247 . 1 . 1 107 107 LEU HD23 H 1 0.653 0.012 . 2 . . . . A 107 LEU HD23 . 36426 1
1248 . 1 . 1 107 107 LEU C C 13 179.316 0.38 . 1 . . . . A 107 LEU C . 36426 1
1249 . 1 . 1 107 107 LEU CA C 13 56.983 0.38 . 1 . . . . A 107 LEU CA . 36426 1
1250 . 1 . 1 107 107 LEU CB C 13 41.695 0.38 . 1 . . . . A 107 LEU CB . 36426 1
1251 . 1 . 1 107 107 LEU CG C 13 26.417 0.38 . 1 . . . . A 107 LEU CG . 36426 1
1252 . 1 . 1 107 107 LEU CD1 C 13 25.133 0.38 . 1 . . . . A 107 LEU CD1 . 36426 1
1253 . 1 . 1 107 107 LEU CD2 C 13 22.585 0.38 . 1 . . . . A 107 LEU CD2 . 36426 1
1254 . 1 . 1 107 107 LEU N N 15 118.849 0.28 . 1 . . . . A 107 LEU N . 36426 1
1255 . 1 . 1 108 108 GLU H H 1 7.882 0.012 . 1 . . . . A 108 GLU H . 36426 1
1256 . 1 . 1 108 108 GLU HA H 1 4.009 0.012 . 1 . . . . A 108 GLU HA . 36426 1
1257 . 1 . 1 108 108 GLU HB2 H 1 2.073 0.012 . 2 . . . . A 108 GLU HB2 . 36426 1
1258 . 1 . 1 108 108 GLU HB3 H 1 2.073 0.012 . 2 . . . . A 108 GLU HB3 . 36426 1
1259 . 1 . 1 108 108 GLU HG2 H 1 2.288 0.012 . 2 . . . . A 108 GLU HG2 . 36426 1
1260 . 1 . 1 108 108 GLU HG3 H 1 2.288 0.012 . 2 . . . . A 108 GLU HG3 . 36426 1
1261 . 1 . 1 108 108 GLU C C 13 178.484 0.38 . 1 . . . . A 108 GLU C . 36426 1
1262 . 1 . 1 108 108 GLU CA C 13 58.546 0.38 . 1 . . . . A 108 GLU CA . 36426 1
1263 . 1 . 1 108 108 GLU CB C 13 29.664 0.38 . 1 . . . . A 108 GLU CB . 36426 1
1264 . 1 . 1 108 108 GLU CG C 13 36.020 0.38 . 1 . . . . A 108 GLU CG . 36426 1
1265 . 1 . 1 108 108 GLU N N 15 119.545 0.28 . 1 . . . . A 108 GLU N . 36426 1
1266 . 1 . 1 109 109 LYS H H 1 7.932 0.012 . 1 . . . . A 109 LYS H . 36426 1
1267 . 1 . 1 109 109 LYS HA H 1 4.001 0.012 . 1 . . . . A 109 LYS HA . 36426 1
1268 . 1 . 1 109 109 LYS HB2 H 1 1.715 0.012 . 2 . . . . A 109 LYS HB2 . 36426 1
1269 . 1 . 1 109 109 LYS HB3 H 1 1.761 0.012 . 2 . . . . A 109 LYS HB3 . 36426 1
1270 . 1 . 1 109 109 LYS HG2 H 1 1.359 0.012 . 2 . . . . A 109 LYS HG2 . 36426 1
1271 . 1 . 1 109 109 LYS HG3 H 1 1.464 0.012 . 2 . . . . A 109 LYS HG3 . 36426 1
1272 . 1 . 1 109 109 LYS HD2 H 1 1.580 0.012 . 2 . . . . A 109 LYS HD2 . 36426 1
1273 . 1 . 1 109 109 LYS HD3 H 1 1.580 0.012 . 2 . . . . A 109 LYS HD3 . 36426 1
1274 . 1 . 1 109 109 LYS HE2 H 1 2.942 0.012 . 2 . . . . A 109 LYS HE2 . 36426 1
1275 . 1 . 1 109 109 LYS HE3 H 1 2.942 0.012 . 2 . . . . A 109 LYS HE3 . 36426 1
1276 . 1 . 1 109 109 LYS C C 13 178.268 0.38 . 1 . . . . A 109 LYS C . 36426 1
1277 . 1 . 1 109 109 LYS CA C 13 58.340 0.38 . 1 . . . . A 109 LYS CA . 36426 1
1278 . 1 . 1 109 109 LYS CB C 13 32.290 0.38 . 1 . . . . A 109 LYS CB . 36426 1
1279 . 1 . 1 109 109 LYS CG C 13 25.702 0.38 . 1 . . . . A 109 LYS CG . 36426 1
1280 . 1 . 1 109 109 LYS CD C 13 29.087 0.38 . 1 . . . . A 109 LYS CD . 36426 1
1281 . 1 . 1 109 109 LYS CE C 13 42.118 0.38 . 1 . . . . A 109 LYS CE . 36426 1
1282 . 1 . 1 109 109 LYS N N 15 119.322 0.28 . 1 . . . . A 109 LYS N . 36426 1
1283 . 1 . 1 110 110 ARG H H 1 7.803 0.012 . 1 . . . . A 110 ARG H . 36426 1
1284 . 1 . 1 110 110 ARG HA H 1 4.017 0.012 . 1 . . . . A 110 ARG HA . 36426 1
1285 . 1 . 1 110 110 ARG HB2 H 1 1.535 0.012 . 2 . . . . A 110 ARG HB2 . 36426 1
1286 . 1 . 1 110 110 ARG HB3 H 1 1.695 0.012 . 2 . . . . A 110 ARG HB3 . 36426 1
1287 . 1 . 1 110 110 ARG HG2 H 1 1.405 0.012 . 2 . . . . A 110 ARG HG2 . 36426 1
1288 . 1 . 1 110 110 ARG HG3 H 1 1.405 0.012 . 2 . . . . A 110 ARG HG3 . 36426 1
1289 . 1 . 1 110 110 ARG HD2 H 1 2.926 0.012 . 2 . . . . A 110 ARG HD2 . 36426 1
1290 . 1 . 1 110 110 ARG HD3 H 1 2.872 0.012 . 2 . . . . A 110 ARG HD3 . 36426 1
1291 . 1 . 1 110 110 ARG C C 13 177.307 0.38 . 1 . . . . A 110 ARG C . 36426 1
1292 . 1 . 1 110 110 ARG CA C 13 57.230 0.38 . 1 . . . . A 110 ARG CA . 36426 1
1293 . 1 . 1 110 110 ARG CB C 13 30.000 0.38 . 1 . . . . A 110 ARG CB . 36426 1
1294 . 1 . 1 110 110 ARG CG C 13 26.845 0.38 . 1 . . . . A 110 ARG CG . 36426 1
1295 . 1 . 1 110 110 ARG CD C 13 43.152 0.38 . 1 . . . . A 110 ARG CD . 36426 1
1296 . 1 . 1 110 110 ARG N N 15 118.980 0.28 . 1 . . . . A 110 ARG N . 36426 1
1297 . 1 . 1 111 111 LYS H H 1 7.773 0.012 . 1 . . . . A 111 LYS H . 36426 1
1298 . 1 . 1 111 111 LYS HA H 1 4.142 0.012 . 1 . . . . A 111 LYS HA . 36426 1
1299 . 1 . 1 111 111 LYS HB2 H 1 1.798 0.012 . 2 . . . . A 111 LYS HB2 . 36426 1
1300 . 1 . 1 111 111 LYS HB3 H 1 1.830 0.012 . 2 . . . . A 111 LYS HB3 . 36426 1
1301 . 1 . 1 111 111 LYS HG2 H 1 1.372 0.012 . 2 . . . . A 111 LYS HG2 . 36426 1
1302 . 1 . 1 111 111 LYS HG3 H 1 1.480 0.012 . 2 . . . . A 111 LYS HG3 . 36426 1
1303 . 1 . 1 111 111 LYS HD2 H 1 1.646 0.012 . 2 . . . . A 111 LYS HD2 . 36426 1
1304 . 1 . 1 111 111 LYS HD3 H 1 1.646 0.012 . 2 . . . . A 111 LYS HD3 . 36426 1
1305 . 1 . 1 111 111 LYS HE2 H 1 2.911 0.012 . 2 . . . . A 111 LYS HE2 . 36426 1
1306 . 1 . 1 111 111 LYS HE3 H 1 2.911 0.012 . 2 . . . . A 111 LYS HE3 . 36426 1
1307 . 1 . 1 111 111 LYS C C 13 177.339 0.38 . 1 . . . . A 111 LYS C . 36426 1
1308 . 1 . 1 111 111 LYS CA C 13 57.440 0.38 . 1 . . . . A 111 LYS CA . 36426 1
1309 . 1 . 1 111 111 LYS CB C 13 32.750 0.38 . 1 . . . . A 111 LYS CB . 36426 1
1310 . 1 . 1 111 111 LYS CG C 13 25.078 0.38 . 1 . . . . A 111 LYS CG . 36426 1
1311 . 1 . 1 111 111 LYS CD C 13 29.373 0.38 . 1 . . . . A 111 LYS CD . 36426 1
1312 . 1 . 1 111 111 LYS CE C 13 42.111 0.38 . 1 . . . . A 111 LYS CE . 36426 1
1313 . 1 . 1 111 111 LYS N N 15 120.164 0.28 . 1 . . . . A 111 LYS N . 36426 1
1314 . 1 . 1 112 112 ARG H H 1 7.935 0.012 . 1 . . . . A 112 ARG H . 36426 1
1315 . 1 . 1 112 112 ARG HA H 1 4.260 0.012 . 1 . . . . A 112 ARG HA . 36426 1
1316 . 1 . 1 112 112 ARG HB2 H 1 1.770 0.012 . 2 . . . . A 112 ARG HB2 . 36426 1
1317 . 1 . 1 112 112 ARG HB3 H 1 1.838 0.012 . 2 . . . . A 112 ARG HB3 . 36426 1
1318 . 1 . 1 112 112 ARG HG2 H 1 1.625 0.012 . 2 . . . . A 112 ARG HG2 . 36426 1
1319 . 1 . 1 112 112 ARG HG3 H 1 1.625 0.012 . 2 . . . . A 112 ARG HG3 . 36426 1
1320 . 1 . 1 112 112 ARG HD2 H 1 3.171 0.012 . 2 . . . . A 112 ARG HD2 . 36426 1
1321 . 1 . 1 112 112 ARG HD3 H 1 3.171 0.012 . 2 . . . . A 112 ARG HD3 . 36426 1
1322 . 1 . 1 112 112 ARG C C 13 176.831 0.38 . 1 . . . . A 112 ARG C . 36426 1
1323 . 1 . 1 112 112 ARG CA C 13 56.660 0.38 . 1 . . . . A 112 ARG CA . 36426 1
1324 . 1 . 1 112 112 ARG CB C 13 30.600 0.38 . 1 . . . . A 112 ARG CB . 36426 1
1325 . 1 . 1 112 112 ARG CG C 13 27.236 0.38 . 1 . . . . A 112 ARG CG . 36426 1
1326 . 1 . 1 112 112 ARG CD C 13 43.427 0.38 . 1 . . . . A 112 ARG CD . 36426 1
1327 . 1 . 1 112 112 ARG N N 15 120.137 0.28 . 1 . . . . A 112 ARG N . 36426 1
1328 . 1 . 1 113 113 ARG H H 1 8.184 0.012 . 1 . . . . A 113 ARG H . 36426 1
1329 . 1 . 1 113 113 ARG HA H 1 4.382 0.012 . 1 . . . . A 113 ARG HA . 36426 1
1330 . 1 . 1 113 113 ARG HB2 H 1 1.790 0.012 . 2 . . . . A 113 ARG HB2 . 36426 1
1331 . 1 . 1 113 113 ARG HB3 H 1 1.882 0.012 . 2 . . . . A 113 ARG HB3 . 36426 1
1332 . 1 . 1 113 113 ARG HG2 H 1 1.621 0.012 . 2 . . . . A 113 ARG HG2 . 36426 1
1333 . 1 . 1 113 113 ARG HG3 H 1 1.621 0.012 . 2 . . . . A 113 ARG HG3 . 36426 1
1334 . 1 . 1 113 113 ARG HD2 H 1 3.173 0.012 . 2 . . . . A 113 ARG HD2 . 36426 1
1335 . 1 . 1 113 113 ARG HD3 H 1 3.173 0.012 . 2 . . . . A 113 ARG HD3 . 36426 1
1336 . 1 . 1 113 113 ARG C C 13 176.649 0.38 . 1 . . . . A 113 ARG C . 36426 1
1337 . 1 . 1 113 113 ARG CA C 13 56.399 0.38 . 1 . . . . A 113 ARG CA . 36426 1
1338 . 1 . 1 113 113 ARG CB C 13 30.650 0.38 . 1 . . . . A 113 ARG CB . 36426 1
1339 . 1 . 1 113 113 ARG CG C 13 27.190 0.38 . 1 . . . . A 113 ARG CG . 36426 1
1340 . 1 . 1 113 113 ARG CD C 13 43.430 0.38 . 1 . . . . A 113 ARG CD . 36426 1
1341 . 1 . 1 113 113 ARG N N 15 121.408 0.28 . 1 . . . . A 113 ARG N . 36426 1
1342 . 1 . 1 114 114 THR H H 1 8.132 0.012 . 1 . . . . A 114 THR H . 36426 1
1343 . 1 . 1 114 114 THR HA H 1 4.368 0.012 . 1 . . . . A 114 THR HA . 36426 1
1344 . 1 . 1 114 114 THR HB H 1 4.251 0.012 . 1 . . . . A 114 THR HB . 36426 1
1345 . 1 . 1 114 114 THR HG21 H 1 1.205 0.012 . 1 . . . . A 114 THR HG21 . 36426 1
1346 . 1 . 1 114 114 THR HG22 H 1 1.205 0.012 . 1 . . . . A 114 THR HG22 . 36426 1
1347 . 1 . 1 114 114 THR HG23 H 1 1.205 0.012 . 1 . . . . A 114 THR HG23 . 36426 1
1348 . 1 . 1 114 114 THR C C 13 175.242 0.38 . 1 . . . . A 114 THR C . 36426 1
1349 . 1 . 1 114 114 THR CA C 13 62.103 0.38 . 1 . . . . A 114 THR CA . 36426 1
1350 . 1 . 1 114 114 THR CB C 13 69.984 0.38 . 1 . . . . A 114 THR CB . 36426 1
1351 . 1 . 1 114 114 THR CG2 C 13 21.664 0.38 . 1 . . . . A 114 THR CG2 . 36426 1
1352 . 1 . 1 114 114 THR N N 15 114.361 0.28 . 1 . . . . A 114 THR N . 36426 1
1353 . 1 . 1 115 115 GLY H H 1 8.409 0.012 . 1 . . . . A 115 GLY H . 36426 1
1354 . 1 . 1 115 115 GLY HA2 H 1 4.046 0.012 . 2 . . . . A 115 GLY HA2 . 36426 1
1355 . 1 . 1 115 115 GLY HA3 H 1 4.046 0.012 . 2 . . . . A 115 GLY HA3 . 36426 1
1356 . 1 . 1 115 115 GLY C C 13 174.533 0.38 . 1 . . . . A 115 GLY C . 36426 1
1357 . 1 . 1 115 115 GLY CA C 13 45.490 0.38 . 1 . . . . A 115 GLY CA . 36426 1
1358 . 1 . 1 115 115 GLY N N 15 111.021 0.28 . 1 . . . . A 115 GLY N . 36426 1
1359 . 1 . 1 116 116 THR H H 1 8.120 0.012 . 1 . . . . A 116 THR H . 36426 1
1360 . 1 . 1 116 116 THR HA H 1 4.321 0.012 . 1 . . . . A 116 THR HA . 36426 1
1361 . 1 . 1 116 116 THR HB H 1 4.252 0.012 . 1 . . . . A 116 THR HB . 36426 1
1362 . 1 . 1 116 116 THR HG21 H 1 1.181 0.012 . 1 . . . . A 116 THR HG21 . 36426 1
1363 . 1 . 1 116 116 THR HG22 H 1 1.181 0.012 . 1 . . . . A 116 THR HG22 . 36426 1
1364 . 1 . 1 116 116 THR HG23 H 1 1.181 0.012 . 1 . . . . A 116 THR HG23 . 36426 1
1365 . 1 . 1 116 116 THR C C 13 174.555 0.38 . 1 . . . . A 116 THR C . 36426 1
1366 . 1 . 1 116 116 THR CA C 13 61.920 0.38 . 1 . . . . A 116 THR CA . 36426 1
1367 . 1 . 1 116 116 THR CB C 13 69.720 0.38 . 1 . . . . A 116 THR CB . 36426 1
1368 . 1 . 1 116 116 THR CG2 C 13 21.668 0.38 . 1 . . . . A 116 THR CG2 . 36426 1
1369 . 1 . 1 116 116 THR N N 15 113.516 0.28 . 1 . . . . A 116 THR N . 36426 1
1370 . 1 . 1 117 117 ALA H H 1 8.371 0.012 . 1 . . . . A 117 ALA H . 36426 1
1371 . 1 . 1 117 117 ALA HA H 1 4.322 0.012 . 1 . . . . A 117 ALA HA . 36426 1
1372 . 1 . 1 117 117 ALA HB1 H 1 1.392 0.012 . 1 . . . . A 117 ALA HB1 . 36426 1
1373 . 1 . 1 117 117 ALA HB2 H 1 1.392 0.012 . 1 . . . . A 117 ALA HB2 . 36426 1
1374 . 1 . 1 117 117 ALA HB3 H 1 1.392 0.012 . 1 . . . . A 117 ALA HB3 . 36426 1
1375 . 1 . 1 117 117 ALA C C 13 178.227 0.38 . 1 . . . . A 117 ALA C . 36426 1
1376 . 1 . 1 117 117 ALA CA C 13 52.980 0.38 . 1 . . . . A 117 ALA CA . 36426 1
1377 . 1 . 1 117 117 ALA CB C 13 19.080 0.38 . 1 . . . . A 117 ALA CB . 36426 1
1378 . 1 . 1 117 117 ALA N N 15 126.398 0.28 . 1 . . . . A 117 ALA N . 36426 1
1379 . 1 . 1 118 118 GLY H H 1 8.381 0.012 . 1 . . . . A 118 GLY H . 36426 1
1380 . 1 . 1 118 118 GLY HA2 H 1 3.938 0.012 . 2 . . . . A 118 GLY HA2 . 36426 1
1381 . 1 . 1 118 118 GLY HA3 H 1 3.938 0.012 . 2 . . . . A 118 GLY HA3 . 36426 1
1382 . 1 . 1 118 118 GLY C C 13 174.305 0.38 . 1 . . . . A 118 GLY C . 36426 1
1383 . 1 . 1 118 118 GLY CA C 13 45.420 0.38 . 1 . . . . A 118 GLY CA . 36426 1
1384 . 1 . 1 118 118 GLY N N 15 108.160 0.28 . 1 . . . . A 118 GLY N . 36426 1
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