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 34817
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34817 1
2 '2D 1H-13C HSQC' . . . 34817 1
3 '3D HNCACB' . . . 34817 1
4 '3D CBCA(CO)NH' . . . 34817 1
5 '3D C(CO)NH' . . . 34817 1
6 '3D 1H-15N TOCSY' . . . 34817 1
7 '3D HCCH-TOCSY' . . . 34817 1
8 '2D CBHD' . . . 34817 1
9 '3D 1H-15N NOESY' . . . 34817 1
10 '3D 1H-13C NOESY aliphatic' . . . 34817 1
11 '2D 1H-13C HSQC aromatic' . . . 34817 1
12 '3D HNCO' . . . 34817 1
13 '3D HN(CO)CA' . . . 34817 1
14 '3D 1H-13C NOESY aromatic' . . . 34817 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 2 2 SER H H 1 8.405 0.020 . 1 . . . . A 2 SER H . 34817 1
2 . 1 . 1 2 2 SER HA H 1 4.020 0.020 . 1 . . . . A 2 SER HA . 34817 1
3 . 1 . 1 2 2 SER C C 13 170.362 0.3 . 1 . . . . A 2 SER C . 34817 1
4 . 1 . 1 2 2 SER CA C 13 57.115 0.3 . 1 . . . . A 2 SER CA . 34817 1
5 . 1 . 1 2 2 SER CB C 13 63.016 0.3 . 1 . . . . A 2 SER CB . 34817 1
6 . 1 . 1 2 2 SER N N 15 131.484 0.3 . 1 . . . . A 2 SER N . 34817 1
7 . 1 . 1 3 3 PHE H H 1 8.487 0.020 . 1 . . . . A 3 PHE H . 34817 1
8 . 1 . 1 3 3 PHE HA H 1 4.792 0.020 . 1 . . . . A 3 PHE HA . 34817 1
9 . 1 . 1 3 3 PHE HB2 H 1 3.054 0.020 . 2 . . . . A 3 PHE HB2 . 34817 1
10 . 1 . 1 3 3 PHE HB3 H 1 2.348 0.020 . 2 . . . . A 3 PHE HB3 . 34817 1
11 . 1 . 1 3 3 PHE HZ H 1 7.071 0.020 . 1 . . . . A 3 PHE HZ . 34817 1
12 . 1 . 1 3 3 PHE C C 13 174.217 0.3 . 1 . . . . A 3 PHE C . 34817 1
13 . 1 . 1 3 3 PHE CA C 13 56.329 0.3 . 1 . . . . A 3 PHE CA . 34817 1
14 . 1 . 1 3 3 PHE CB C 13 40.066 0.3 . 1 . . . . A 3 PHE CB . 34817 1
15 . 1 . 1 3 3 PHE CD1 C 13 131.468 0.3 . 1 . . . . A 3 PHE CD1 . 34817 1
16 . 1 . 1 3 3 PHE CD2 C 13 131.469 0.3 . 1 . . . . A 3 PHE CD2 . 34817 1
17 . 1 . 1 3 3 PHE CE1 C 13 131.940 0.3 . 1 . . . . A 3 PHE CE1 . 34817 1
18 . 1 . 1 3 3 PHE CE2 C 13 131.940 0.3 . 1 . . . . A 3 PHE CE2 . 34817 1
19 . 1 . 1 3 3 PHE CZ C 13 129.661 0.3 . 1 . . . . A 3 PHE CZ . 34817 1
20 . 1 . 1 3 3 PHE N N 15 121.851 0.3 . 1 . . . . A 3 PHE N . 34817 1
21 . 1 . 1 4 4 LYS H H 1 8.355 0.020 . 1 . . . . A 4 LYS H . 34817 1
22 . 1 . 1 4 4 LYS HA H 1 4.449 0.020 . 1 . . . . A 4 LYS HA . 34817 1
23 . 1 . 1 4 4 LYS HB2 H 1 1.667 0.020 . 2 . . . . A 4 LYS HB2 . 34817 1
24 . 1 . 1 4 4 LYS HB3 H 1 1.585 0.020 . 2 . . . . A 4 LYS HB3 . 34817 1
25 . 1 . 1 4 4 LYS C C 13 176.253 0.3 . 1 . . . . A 4 LYS C . 34817 1
26 . 1 . 1 4 4 LYS CA C 13 54.671 0.3 . 1 . . . . A 4 LYS CA . 34817 1
27 . 1 . 1 4 4 LYS CB C 13 35.862 0.3 . 1 . . . . A 4 LYS CB . 34817 1
28 . 1 . 1 4 4 LYS CG C 13 24.107 0.3 . 1 . . . . A 4 LYS CG . 34817 1
29 . 1 . 1 4 4 LYS CD C 13 28.950 0.3 . 1 . . . . A 4 LYS CD . 34817 1
30 . 1 . 1 4 4 LYS CE C 13 42.116 0.3 . 1 . . . . A 4 LYS CE . 34817 1
31 . 1 . 1 4 4 LYS N N 15 119.478 0.3 . 1 . . . . A 4 LYS N . 34817 1
32 . 1 . 1 5 5 PHE H H 1 8.598 0.020 . 1 . . . . A 5 PHE H . 34817 1
33 . 1 . 1 5 5 PHE HA H 1 4.873 0.020 . 1 . . . . A 5 PHE HA . 34817 1
34 . 1 . 1 5 5 PHE HB2 H 1 3.007 0.020 . 2 . . . . A 5 PHE HB2 . 34817 1
35 . 1 . 1 5 5 PHE HB3 H 1 3.155 0.020 . 2 . . . . A 5 PHE HB3 . 34817 1
36 . 1 . 1 5 5 PHE HZ H 1 6.864 0.020 . 1 . . . . A 5 PHE HZ . 34817 1
37 . 1 . 1 5 5 PHE C C 13 178.165 0.3 . 1 . . . . A 5 PHE C . 34817 1
38 . 1 . 1 5 5 PHE CA C 13 58.363 0.3 . 1 . . . . A 5 PHE CA . 34817 1
39 . 1 . 1 5 5 PHE CB C 13 39.267 0.3 . 1 . . . . A 5 PHE CB . 34817 1
40 . 1 . 1 5 5 PHE CD1 C 13 131.668 0.3 . 1 . . . . A 5 PHE CD1 . 34817 1
41 . 1 . 1 5 5 PHE CD2 C 13 131.668 0.3 . 1 . . . . A 5 PHE CD2 . 34817 1
42 . 1 . 1 5 5 PHE CE1 C 13 129.246 0.3 . 1 . . . . A 5 PHE CE1 . 34817 1
43 . 1 . 1 5 5 PHE CE2 C 13 129.246 0.3 . 1 . . . . A 5 PHE CE2 . 34817 1
44 . 1 . 1 5 5 PHE CZ C 13 131.500 0.3 . 1 . . . . A 5 PHE CZ . 34817 1
45 . 1 . 1 5 5 PHE N N 15 124.441 0.3 . 1 . . . . A 5 PHE N . 34817 1
46 . 1 . 1 6 6 GLY H H 1 8.688 0.020 . 1 . . . . A 6 GLY H . 34817 1
47 . 1 . 1 6 6 GLY HA2 H 1 3.954 0.020 . 2 . . . . A 6 GLY HA2 . 34817 1
48 . 1 . 1 6 6 GLY HA3 H 1 4.377 0.020 . 2 . . . . A 6 GLY HA3 . 34817 1
49 . 1 . 1 6 6 GLY C C 13 174.063 0.3 . 1 . . . . A 6 GLY C . 34817 1
50 . 1 . 1 6 6 GLY CA C 13 43.878 0.3 . 1 . . . . A 6 GLY CA . 34817 1
51 . 1 . 1 6 6 GLY N N 15 108.873 0.3 . 1 . . . . A 6 GLY N . 34817 1
52 . 1 . 1 7 7 LYS H H 1 8.674 0.020 . 1 . . . . A 7 LYS H . 34817 1
53 . 1 . 1 7 7 LYS HA H 1 3.969 0.020 . 1 . . . . A 7 LYS HA . 34817 1
54 . 1 . 1 7 7 LYS HB2 H 1 1.850 0.020 . 2 . . . . A 7 LYS HB2 . 34817 1
55 . 1 . 1 7 7 LYS HB3 H 1 1.906 0.020 . 2 . . . . A 7 LYS HB3 . 34817 1
56 . 1 . 1 7 7 LYS C C 13 179.646 0.3 . 1 . . . . A 7 LYS C . 34817 1
57 . 1 . 1 7 7 LYS CA C 13 59.980 0.3 . 1 . . . . A 7 LYS CA . 34817 1
58 . 1 . 1 7 7 LYS CB C 13 32.383 0.3 . 1 . . . . A 7 LYS CB . 34817 1
59 . 1 . 1 7 7 LYS CG C 13 24.916 0.3 . 1 . . . . A 7 LYS CG . 34817 1
60 . 1 . 1 7 7 LYS CD C 13 28.780 0.3 . 1 . . . . A 7 LYS CD . 34817 1
61 . 1 . 1 7 7 LYS CE C 13 41.943 0.3 . 1 . . . . A 7 LYS CE . 34817 1
62 . 1 . 1 7 7 LYS N N 15 119.368 0.3 . 1 . . . . A 7 LYS N . 34817 1
63 . 1 . 1 8 8 ASN H H 1 9.118 0.020 . 1 . . . . A 8 ASN H . 34817 1
64 . 1 . 1 8 8 ASN HA H 1 4.544 0.020 . 1 . . . . A 8 ASN HA . 34817 1
65 . 1 . 1 8 8 ASN HD21 H 1 7.867 0.020 . 1 . . . . A 8 ASN HD21 . 34817 1
66 . 1 . 1 8 8 ASN HD22 H 1 7.109 0.020 . 1 . . . . A 8 ASN HD22 . 34817 1
67 . 1 . 1 8 8 ASN C C 13 178.443 0.3 . 1 . . . . A 8 ASN C . 34817 1
68 . 1 . 1 8 8 ASN CA C 13 56.643 0.3 . 1 . . . . A 8 ASN CA . 34817 1
69 . 1 . 1 8 8 ASN CB C 13 36.964 0.3 . 1 . . . . A 8 ASN CB . 34817 1
70 . 1 . 1 8 8 ASN N N 15 118.446 0.3 . 1 . . . . A 8 ASN N . 34817 1
71 . 1 . 1 8 8 ASN ND2 N 15 113.931 0.3 . 1 . . . . A 8 ASN ND2 . 34817 1
72 . 1 . 1 9 9 SER H H 1 8.028 0.020 . 1 . . . . A 9 SER H . 34817 1
73 . 1 . 1 9 9 SER HA H 1 4.360 0.020 . 1 . . . . A 9 SER HA . 34817 1
74 . 1 . 1 9 9 SER C C 13 176.129 0.3 . 1 . . . . A 9 SER C . 34817 1
75 . 1 . 1 9 9 SER CA C 13 62.790 0.3 . 1 . . . . A 9 SER CA . 34817 1
76 . 1 . 1 9 9 SER CB C 13 64.253 0.3 . 1 . . . . A 9 SER CB . 34817 1
77 . 1 . 1 9 9 SER N N 15 118.577 0.3 . 1 . . . . A 9 SER N . 34817 1
78 . 1 . 1 10 10 GLU H H 1 8.329 0.020 . 1 . . . . A 10 GLU H . 34817 1
79 . 1 . 1 10 10 GLU HA H 1 4.270 0.020 . 1 . . . . A 10 GLU HA . 34817 1
80 . 1 . 1 10 10 GLU HG2 H 1 2.485 0.020 . 2 . . . . A 10 GLU HG2 . 34817 1
81 . 1 . 1 10 10 GLU HG3 H 1 2.590 0.020 . 2 . . . . A 10 GLU HG3 . 34817 1
82 . 1 . 1 10 10 GLU C C 13 179.245 0.3 . 1 . . . . A 10 GLU C . 34817 1
83 . 1 . 1 10 10 GLU CA C 13 59.344 0.3 . 1 . . . . A 10 GLU CA . 34817 1
84 . 1 . 1 10 10 GLU CB C 13 28.622 0.3 . 1 . . . . A 10 GLU CB . 34817 1
85 . 1 . 1 10 10 GLU CG C 13 36.348 0.3 . 1 . . . . A 10 GLU CG . 34817 1
86 . 1 . 1 10 10 GLU N N 15 120.882 0.3 . 1 . . . . A 10 GLU N . 34817 1
87 . 1 . 1 11 11 LYS H H 1 7.945 0.020 . 1 . . . . A 11 LYS H . 34817 1
88 . 1 . 1 11 11 LYS HA H 1 4.056 0.020 . 1 . . . . A 11 LYS HA . 34817 1
89 . 1 . 1 11 11 LYS HG2 H 1 1.605 0.020 . 2 . . . . A 11 LYS HG2 . 34817 1
90 . 1 . 1 11 11 LYS HG3 H 1 1.469 0.020 . 2 . . . . A 11 LYS HG3 . 34817 1
91 . 1 . 1 11 11 LYS C C 13 179.306 0.3 . 1 . . . . A 11 LYS C . 34817 1
92 . 1 . 1 11 11 LYS CA C 13 59.483 0.3 . 1 . . . . A 11 LYS CA . 34817 1
93 . 1 . 1 11 11 LYS CB C 13 32.085 0.3 . 1 . . . . A 11 LYS CB . 34817 1
94 . 1 . 1 11 11 LYS CG C 13 24.759 0.3 . 1 . . . . A 11 LYS CG . 34817 1
95 . 1 . 1 11 11 LYS CD C 13 29.139 0.3 . 1 . . . . A 11 LYS CD . 34817 1
96 . 1 . 1 11 11 LYS CE C 13 42.013 0.3 . 1 . . . . A 11 LYS CE . 34817 1
97 . 1 . 1 11 11 LYS N N 15 119.989 0.3 . 1 . . . . A 11 LYS N . 34817 1
98 . 1 . 1 12 12 GLN H H 1 7.544 0.020 . 1 . . . . A 12 GLN H . 34817 1
99 . 1 . 1 12 12 GLN HA H 1 4.226 0.020 . 1 . . . . A 12 GLN HA . 34817 1
100 . 1 . 1 12 12 GLN HB2 H 1 1.989 0.020 . 2 . . . . A 12 GLN HB2 . 34817 1
101 . 1 . 1 12 12 GLN HB3 H 1 2.072 0.020 . 2 . . . . A 12 GLN HB3 . 34817 1
102 . 1 . 1 12 12 GLN HG2 H 1 2.273 0.020 . 2 . . . . A 12 GLN HG2 . 34817 1
103 . 1 . 1 12 12 GLN HG3 H 1 2.661 0.020 . 2 . . . . A 12 GLN HG3 . 34817 1
104 . 1 . 1 12 12 GLN C C 13 180.447 0.3 . 1 . . . . A 12 GLN C . 34817 1
105 . 1 . 1 12 12 GLN CA C 13 57.400 0.3 . 1 . . . . A 12 GLN CA . 34817 1
106 . 1 . 1 12 12 GLN CB C 13 28.850 0.3 . 1 . . . . A 12 GLN CB . 34817 1
107 . 1 . 1 12 12 GLN CG C 13 32.407 0.3 . 1 . . . . A 12 GLN CG . 34817 1
108 . 1 . 1 12 12 GLN N N 15 114.763 0.3 . 1 . . . . A 12 GLN N . 34817 1
109 . 1 . 1 13 13 LEU H H 1 8.691 0.020 . 1 . . . . A 13 LEU H . 34817 1
110 . 1 . 1 13 13 LEU HA H 1 3.878 0.020 . 1 . . . . A 13 LEU HA . 34817 1
111 . 1 . 1 13 13 LEU HB2 H 1 1.560 0.020 . 2 . . . . A 13 LEU HB2 . 34817 1
112 . 1 . 1 13 13 LEU HB3 H 1 1.406 0.020 . 2 . . . . A 13 LEU HB3 . 34817 1
113 . 1 . 1 13 13 LEU HG H 1 1.461 0.020 . 1 . . . . A 13 LEU HG . 34817 1
114 . 1 . 1 13 13 LEU C C 13 176.962 0.3 . 1 . . . . A 13 LEU C . 34817 1
115 . 1 . 1 13 13 LEU CA C 13 57.117 0.3 . 1 . . . . A 13 LEU CA . 34817 1
116 . 1 . 1 13 13 LEU CB C 13 42.157 0.3 . 1 . . . . A 13 LEU CB . 34817 1
117 . 1 . 1 13 13 LEU CG C 13 26.620 0.3 . 1 . . . . A 13 LEU CG . 34817 1
118 . 1 . 1 13 13 LEU CD1 C 13 23.987 0.3 . 1 . . . . A 13 LEU CD1 . 34817 1
119 . 1 . 1 13 13 LEU CD2 C 13 24.052 0.3 . 1 . . . . A 13 LEU CD2 . 34817 1
120 . 1 . 1 13 13 LEU N N 15 121.779 0.3 . 1 . . . . A 13 LEU N . 34817 1
121 . 1 . 1 14 14 ALA H H 1 7.570 0.020 . 1 . . . . A 14 ALA H . 34817 1
122 . 1 . 1 14 14 ALA HA H 1 4.067 0.020 . 1 . . . . A 14 ALA HA . 34817 1
123 . 1 . 1 14 14 ALA C C 13 178.381 0.3 . 1 . . . . A 14 ALA C . 34817 1
124 . 1 . 1 14 14 ALA CA C 13 53.614 0.3 . 1 . . . . A 14 ALA CA . 34817 1
125 . 1 . 1 14 14 ALA CB C 13 18.123 0.3 . 1 . . . . A 14 ALA CB . 34817 1
126 . 1 . 1 14 14 ALA N N 15 116.337 0.3 . 1 . . . . A 14 ALA N . 34817 1
127 . 1 . 1 15 15 THR H H 1 7.316 0.020 . 1 . . . . A 15 THR H . 34817 1
128 . 1 . 1 15 15 THR HA H 1 4.421 0.020 . 1 . . . . A 15 THR HA . 34817 1
129 . 1 . 1 15 15 THR HB H 1 4.498 0.020 . 1 . . . . A 15 THR HB . 34817 1
130 . 1 . 1 15 15 THR C C 13 174.988 0.3 . 1 . . . . A 15 THR C . 34817 1
131 . 1 . 1 15 15 THR CA C 13 62.241 0.3 . 1 . . . . A 15 THR CA . 34817 1
132 . 1 . 1 15 15 THR CB C 13 70.222 0.3 . 1 . . . . A 15 THR CB . 34817 1
133 . 1 . 1 15 15 THR CG2 C 13 21.292 0.3 . 1 . . . . A 15 THR CG2 . 34817 1
134 . 1 . 1 15 15 THR N N 15 104.061 0.3 . 1 . . . . A 15 THR N . 34817 1
135 . 1 . 1 16 16 VAL H H 1 7.141 0.020 . 1 . . . . A 16 VAL H . 34817 1
136 . 1 . 1 16 16 VAL HA H 1 4.916 0.020 . 1 . . . . A 16 VAL HA . 34817 1
137 . 1 . 1 16 16 VAL HB H 1 2.489 0.020 . 1 . . . . A 16 VAL HB . 34817 1
138 . 1 . 1 16 16 VAL C C 13 176.191 0.3 . 1 . . . . A 16 VAL C . 34817 1
139 . 1 . 1 16 16 VAL CA C 13 59.571 0.3 . 1 . . . . A 16 VAL CA . 34817 1
140 . 1 . 1 16 16 VAL CB C 13 32.998 0.3 . 1 . . . . A 16 VAL CB . 34817 1
141 . 1 . 1 16 16 VAL CG1 C 13 21.713 0.3 . 1 . . . . A 16 VAL CG1 . 34817 1
142 . 1 . 1 16 16 VAL CG2 C 13 17.515 0.3 . 1 . . . . A 16 VAL CG2 . 34817 1
143 . 1 . 1 16 16 VAL N N 15 112.328 0.3 . 1 . . . . A 16 VAL N . 34817 1
144 . 1 . 1 17 17 LYS H H 1 8.868 0.020 . 1 . . . . A 17 LYS H . 34817 1
145 . 1 . 1 17 17 LYS HA H 1 4.208 0.020 . 1 . . . . A 17 LYS HA . 34817 1
146 . 1 . 1 17 17 LYS HB2 H 1 1.773 0.020 . 2 . . . . A 17 LYS HB2 . 34817 1
147 . 1 . 1 17 17 LYS HB3 H 1 1.656 0.020 . 2 . . . . A 17 LYS HB3 . 34817 1
148 . 1 . 1 17 17 LYS CA C 13 55.448 0.3 . 1 . . . . A 17 LYS CA . 34817 1
149 . 1 . 1 17 17 LYS CB C 13 32.077 0.3 . 1 . . . . A 17 LYS CB . 34817 1
150 . 1 . 1 17 17 LYS CG C 13 24.666 0.3 . 1 . . . . A 17 LYS CG . 34817 1
151 . 1 . 1 17 17 LYS CD C 13 28.780 0.3 . 1 . . . . A 17 LYS CD . 34817 1
152 . 1 . 1 17 17 LYS CE C 13 41.962 0.3 . 1 . . . . A 17 LYS CE . 34817 1
153 . 1 . 1 17 17 LYS N N 15 120.724 0.3 . 1 . . . . A 17 LYS N . 34817 1
154 . 1 . 1 18 18 PRO HA H 1 4.130 0.020 . 1 . . . . A 18 PRO HA . 34817 1
155 . 1 . 1 18 18 PRO HB2 H 1 2.428 0.020 . 2 . . . . A 18 PRO HB2 . 34817 1
156 . 1 . 1 18 18 PRO HB3 H 1 2.011 0.020 . 2 . . . . A 18 PRO HB3 . 34817 1
157 . 1 . 1 18 18 PRO HG2 H 1 2.121 0.020 . 2 . . . . A 18 PRO HG2 . 34817 1
158 . 1 . 1 18 18 PRO HG3 H 1 2.264 0.020 . 2 . . . . A 18 PRO HG3 . 34817 1
159 . 1 . 1 18 18 PRO C C 13 178.782 0.3 . 1 . . . . A 18 PRO C . 34817 1
160 . 1 . 1 18 18 PRO CA C 13 65.730 0.3 . 1 . . . . A 18 PRO CA . 34817 1
161 . 1 . 1 18 18 PRO CB C 13 31.868 0.3 . 1 . . . . A 18 PRO CB . 34817 1
162 . 1 . 1 18 18 PRO CG C 13 27.450 0.3 . 1 . . . . A 18 PRO CG . 34817 1
163 . 1 . 1 18 18 PRO CD C 13 50.656 0.3 . 1 . . . . A 18 PRO CD . 34817 1
164 . 1 . 1 19 19 GLU H H 1 9.719 0.020 . 1 . . . . A 19 GLU H . 34817 1
165 . 1 . 1 19 19 GLU HA H 1 4.015 0.020 . 1 . . . . A 19 GLU HA . 34817 1
166 . 1 . 1 19 19 GLU HG2 H 1 2.447 0.020 . 2 . . . . A 19 GLU HG2 . 34817 1
167 . 1 . 1 19 19 GLU HG3 H 1 2.574 0.020 . 2 . . . . A 19 GLU HG3 . 34817 1
168 . 1 . 1 19 19 GLU C C 13 178.042 0.3 . 1 . . . . A 19 GLU C . 34817 1
169 . 1 . 1 19 19 GLU CA C 13 60.884 0.3 . 1 . . . . A 19 GLU CA . 34817 1
170 . 1 . 1 19 19 GLU CB C 13 29.227 0.3 . 1 . . . . A 19 GLU CB . 34817 1
171 . 1 . 1 19 19 GLU CG C 13 36.234 0.3 . 1 . . . . A 19 GLU CG . 34817 1
172 . 1 . 1 19 19 GLU N N 15 117.498 0.3 . 1 . . . . A 19 GLU N . 34817 1
173 . 1 . 1 20 20 LEU H H 1 7.187 0.020 . 1 . . . . A 20 LEU H . 34817 1
174 . 1 . 1 20 20 LEU HA H 1 4.255 0.020 . 1 . . . . A 20 LEU HA . 34817 1
175 . 1 . 1 20 20 LEU HB2 H 1 1.909 0.020 . 2 . . . . A 20 LEU HB2 . 34817 1
176 . 1 . 1 20 20 LEU HB3 H 1 1.431 0.020 . 2 . . . . A 20 LEU HB3 . 34817 1
177 . 1 . 1 20 20 LEU HG H 1 1.455 0.020 . 1 . . . . A 20 LEU HG . 34817 1
178 . 1 . 1 20 20 LEU C C 13 178.319 0.3 . 1 . . . . A 20 LEU C . 34817 1
179 . 1 . 1 20 20 LEU CA C 13 56.157 0.3 . 1 . . . . A 20 LEU CA . 34817 1
180 . 1 . 1 20 20 LEU CB C 13 41.989 0.3 . 1 . . . . A 20 LEU CB . 34817 1
181 . 1 . 1 20 20 LEU CG C 13 26.573 0.3 . 1 . . . . A 20 LEU CG . 34817 1
182 . 1 . 1 20 20 LEU CD1 C 13 25.275 0.3 . 1 . . . . A 20 LEU CD1 . 34817 1
183 . 1 . 1 20 20 LEU CD2 C 13 22.090 0.3 . 1 . . . . A 20 LEU CD2 . 34817 1
184 . 1 . 1 20 20 LEU N N 15 117.897 0.3 . 1 . . . . A 20 LEU N . 34817 1
185 . 1 . 1 21 21 GLN H H 1 7.758 0.020 . 1 . . . . A 21 GLN H . 34817 1
186 . 1 . 1 21 21 GLN HA H 1 3.834 0.020 . 1 . . . . A 21 GLN HA . 34817 1
187 . 1 . 1 21 21 GLN HG2 H 1 2.259 0.020 . 2 . . . . A 21 GLN HG2 . 34817 1
188 . 1 . 1 21 21 GLN HG3 H 1 2.490 0.020 . 2 . . . . A 21 GLN HG3 . 34817 1
189 . 1 . 1 21 21 GLN C C 13 178.165 0.3 . 1 . . . . A 21 GLN C . 34817 1
190 . 1 . 1 21 21 GLN CA C 13 59.985 0.3 . 1 . . . . A 21 GLN CA . 34817 1
191 . 1 . 1 21 21 GLN CB C 13 27.894 0.3 . 1 . . . . A 21 GLN CB . 34817 1
192 . 1 . 1 21 21 GLN CG C 13 34.886 0.3 . 1 . . . . A 21 GLN CG . 34817 1
193 . 1 . 1 21 21 GLN N N 15 118.381 0.3 . 1 . . . . A 21 GLN N . 34817 1
194 . 1 . 1 22 22 LYS H H 1 8.133 0.020 . 1 . . . . A 22 LYS H . 34817 1
195 . 1 . 1 22 22 LYS HA H 1 3.950 0.020 . 1 . . . . A 22 LYS HA . 34817 1
196 . 1 . 1 22 22 LYS HB2 H 1 1.842 0.020 . 2 . . . . A 22 LYS HB2 . 34817 1
197 . 1 . 1 22 22 LYS HB3 H 1 1.906 0.020 . 2 . . . . A 22 LYS HB3 . 34817 1
198 . 1 . 1 22 22 LYS HG2 H 1 1.596 0.020 . 2 . . . . A 22 LYS HG2 . 34817 1
199 . 1 . 1 22 22 LYS HG3 H 1 1.491 0.020 . 2 . . . . A 22 LYS HG3 . 34817 1
200 . 1 . 1 22 22 LYS C C 13 180.355 0.3 . 1 . . . . A 22 LYS C . 34817 1
201 . 1 . 1 22 22 LYS CA C 13 59.729 0.3 . 1 . . . . A 22 LYS CA . 34817 1
202 . 1 . 1 22 22 LYS CB C 13 32.569 0.3 . 1 . . . . A 22 LYS CB . 34817 1
203 . 1 . 1 22 22 LYS CG C 13 24.959 0.3 . 1 . . . . A 22 LYS CG . 34817 1
204 . 1 . 1 22 22 LYS CD C 13 29.382 0.3 . 1 . . . . A 22 LYS CD . 34817 1
205 . 1 . 1 22 22 LYS CE C 13 42.106 0.3 . 1 . . . . A 22 LYS CE . 34817 1
206 . 1 . 1 22 22 LYS N N 15 116.729 0.3 . 1 . . . . A 22 LYS N . 34817 1
207 . 1 . 1 23 23 VAL H H 1 7.722 0.020 . 1 . . . . A 23 VAL H . 34817 1
208 . 1 . 1 23 23 VAL HA H 1 3.601 0.020 . 1 . . . . A 23 VAL HA . 34817 1
209 . 1 . 1 23 23 VAL HB H 1 2.279 0.020 . 1 . . . . A 23 VAL HB . 34817 1
210 . 1 . 1 23 23 VAL C C 13 176.376 0.3 . 1 . . . . A 23 VAL C . 34817 1
211 . 1 . 1 23 23 VAL CA C 13 66.133 0.3 . 1 . . . . A 23 VAL CA . 34817 1
212 . 1 . 1 23 23 VAL CB C 13 31.729 0.3 . 1 . . . . A 23 VAL CB . 34817 1
213 . 1 . 1 23 23 VAL CG1 C 13 23.746 0.3 . 1 . . . . A 23 VAL CG1 . 34817 1
214 . 1 . 1 23 23 VAL CG2 C 13 22.518 0.3 . 1 . . . . A 23 VAL CG2 . 34817 1
215 . 1 . 1 23 23 VAL N N 15 118.232 0.3 . 1 . . . . A 23 VAL N . 34817 1
216 . 1 . 1 24 24 ALA H H 1 8.289 0.020 . 1 . . . . A 24 ALA H . 34817 1
217 . 1 . 1 24 24 ALA HA H 1 3.985 0.020 . 1 . . . . A 24 ALA HA . 34817 1
218 . 1 . 1 24 24 ALA C C 13 178.936 0.3 . 1 . . . . A 24 ALA C . 34817 1
219 . 1 . 1 24 24 ALA CA C 13 55.382 0.3 . 1 . . . . A 24 ALA CA . 34817 1
220 . 1 . 1 24 24 ALA CB C 13 18.271 0.3 . 1 . . . . A 24 ALA CB . 34817 1
221 . 1 . 1 24 24 ALA N N 15 122.025 0.3 . 1 . . . . A 24 ALA N . 34817 1
222 . 1 . 1 25 25 ARG H H 1 8.133 0.020 . 1 . . . . A 25 ARG H . 34817 1
223 . 1 . 1 25 25 ARG HA H 1 4.115 0.020 . 1 . . . . A 25 ARG HA . 34817 1
224 . 1 . 1 25 25 ARG HB2 H 1 1.869 0.020 . 2 . . . . A 25 ARG HB2 . 34817 1
225 . 1 . 1 25 25 ARG HB3 H 1 2.134 0.020 . 2 . . . . A 25 ARG HB3 . 34817 1
226 . 1 . 1 25 25 ARG HG2 H 1 2.134 0.020 . 2 . . . . A 25 ARG HG2 . 34817 1
227 . 1 . 1 25 25 ARG HG3 H 1 1.869 0.020 . 2 . . . . A 25 ARG HG3 . 34817 1
228 . 1 . 1 25 25 ARG HD2 H 1 3.111 0.020 . 2 . . . . A 25 ARG HD2 . 34817 1
229 . 1 . 1 25 25 ARG HD3 H 1 3.337 0.020 . 2 . . . . A 25 ARG HD3 . 34817 1
230 . 1 . 1 25 25 ARG HE H 1 7.589 0.020 . 1 . . . . A 25 ARG HE . 34817 1
231 . 1 . 1 25 25 ARG C C 13 179.245 0.3 . 1 . . . . A 25 ARG C . 34817 1
232 . 1 . 1 25 25 ARG CA C 13 60.418 0.3 . 1 . . . . A 25 ARG CA . 34817 1
233 . 1 . 1 25 25 ARG CB C 13 29.537 0.3 . 1 . . . . A 25 ARG CB . 34817 1
234 . 1 . 1 25 25 ARG CG C 13 29.067 0.3 . 1 . . . . A 25 ARG CG . 34817 1
235 . 1 . 1 25 25 ARG CD C 13 42.803 0.3 . 1 . . . . A 25 ARG CD . 34817 1
236 . 1 . 1 25 25 ARG N N 15 114.505 0.3 . 1 . . . . A 25 ARG N . 34817 1
237 . 1 . 1 25 25 ARG NE N 15 84.338 0.3 . 1 . . . . A 25 ARG NE . 34817 1
238 . 1 . 1 26 26 ARG H H 1 7.605 0.020 . 1 . . . . A 26 ARG H . 34817 1
239 . 1 . 1 26 26 ARG HA H 1 4.223 0.020 . 1 . . . . A 26 ARG HA . 34817 1
240 . 1 . 1 26 26 ARG HB2 H 1 1.677 0.020 . 2 . . . . A 26 ARG HB2 . 34817 1
241 . 1 . 1 26 26 ARG HB3 H 1 1.710 0.020 . 2 . . . . A 26 ARG HB3 . 34817 1
242 . 1 . 1 26 26 ARG C C 13 177.456 0.3 . 1 . . . . A 26 ARG C . 34817 1
243 . 1 . 1 26 26 ARG CA C 13 56.967 0.3 . 1 . . . . A 26 ARG CA . 34817 1
244 . 1 . 1 26 26 ARG CB C 13 28.898 0.3 . 1 . . . . A 26 ARG CB . 34817 1
245 . 1 . 1 26 26 ARG CG C 13 27.141 0.3 . 1 . . . . A 26 ARG CG . 34817 1
246 . 1 . 1 26 26 ARG CD C 13 41.968 0.3 . 1 . . . . A 26 ARG CD . 34817 1
247 . 1 . 1 26 26 ARG N N 15 119.798 0.3 . 1 . . . . A 26 ARG N . 34817 1
248 . 1 . 1 27 27 ALA H H 1 8.748 0.020 . 1 . . . . A 27 ALA H . 34817 1
249 . 1 . 1 27 27 ALA HA H 1 3.582 0.020 . 1 . . . . A 27 ALA HA . 34817 1
250 . 1 . 1 27 27 ALA C C 13 179.430 0.3 . 1 . . . . A 27 ALA C . 34817 1
251 . 1 . 1 27 27 ALA CA C 13 55.212 0.3 . 1 . . . . A 27 ALA CA . 34817 1
252 . 1 . 1 27 27 ALA CB C 13 15.973 0.3 . 1 . . . . A 27 ALA CB . 34817 1
253 . 1 . 1 27 27 ALA N N 15 122.013 0.3 . 1 . . . . A 27 ALA N . 34817 1
254 . 1 . 1 28 28 LEU H H 1 7.610 0.020 . 1 . . . . A 28 LEU H . 34817 1
255 . 1 . 1 28 28 LEU HA H 1 4.023 0.020 . 1 . . . . A 28 LEU HA . 34817 1
256 . 1 . 1 28 28 LEU HB2 H 1 1.435 0.020 . 2 . . . . A 28 LEU HB2 . 34817 1
257 . 1 . 1 28 28 LEU HB3 H 1 0.883 0.020 . 2 . . . . A 28 LEU HB3 . 34817 1
258 . 1 . 1 28 28 LEU HG H 1 1.257 0.020 . 1 . . . . A 28 LEU HG . 34817 1
259 . 1 . 1 28 28 LEU C C 13 178.443 0.3 . 1 . . . . A 28 LEU C . 34817 1
260 . 1 . 1 28 28 LEU CA C 13 57.573 0.3 . 1 . . . . A 28 LEU CA . 34817 1
261 . 1 . 1 28 28 LEU CB C 13 40.342 0.3 . 1 . . . . A 28 LEU CB . 34817 1
262 . 1 . 1 28 28 LEU CG C 13 25.770 0.3 . 1 . . . . A 28 LEU CG . 34817 1
263 . 1 . 1 28 28 LEU CD1 C 13 23.015 0.3 . 1 . . . . A 28 LEU CD1 . 34817 1
264 . 1 . 1 28 28 LEU CD2 C 13 21.612 0.3 . 1 . . . . A 28 LEU CD2 . 34817 1
265 . 1 . 1 28 28 LEU N N 15 117.435 0.3 . 1 . . . . A 28 LEU N . 34817 1
266 . 1 . 1 29 29 GLU H H 1 6.993 0.020 . 1 . . . . A 29 GLU H . 34817 1
267 . 1 . 1 29 29 GLU HA H 1 4.023 0.020 . 1 . . . . A 29 GLU HA . 34817 1
268 . 1 . 1 29 29 GLU HG2 H 1 2.271 0.020 . 2 . . . . A 29 GLU HG2 . 34817 1
269 . 1 . 1 29 29 GLU HG3 H 1 2.657 0.020 . 2 . . . . A 29 GLU HG3 . 34817 1
270 . 1 . 1 29 29 GLU C C 13 178.535 0.3 . 1 . . . . A 29 GLU C . 34817 1
271 . 1 . 1 29 29 GLU CA C 13 58.260 0.3 . 1 . . . . A 29 GLU CA . 34817 1
272 . 1 . 1 29 29 GLU CB C 13 29.407 0.3 . 1 . . . . A 29 GLU CB . 34817 1
273 . 1 . 1 29 29 GLU CG C 13 35.638 0.3 . 1 . . . . A 29 GLU CG . 34817 1
274 . 1 . 1 29 29 GLU N N 15 114.644 0.3 . 1 . . . . A 29 GLU N . 34817 1
275 . 1 . 1 30 30 LEU H H 1 7.253 0.020 . 1 . . . . A 30 LEU H . 34817 1
276 . 1 . 1 30 30 LEU HA H 1 4.285 0.020 . 1 . . . . A 30 LEU HA . 34817 1
277 . 1 . 1 30 30 LEU HB2 H 1 1.491 0.020 . 2 . . . . A 30 LEU HB2 . 34817 1
278 . 1 . 1 30 30 LEU HB3 H 1 1.729 0.020 . 2 . . . . A 30 LEU HB3 . 34817 1
279 . 1 . 1 30 30 LEU HG H 1 1.644 0.020 . 1 . . . . A 30 LEU HG . 34817 1
280 . 1 . 1 30 30 LEU C C 13 177.641 0.3 . 1 . . . . A 30 LEU C . 34817 1
281 . 1 . 1 30 30 LEU CA C 13 54.879 0.3 . 1 . . . . A 30 LEU CA . 34817 1
282 . 1 . 1 30 30 LEU CB C 13 44.441 0.3 . 1 . . . . A 30 LEU CB . 34817 1
283 . 1 . 1 30 30 LEU CG C 13 25.883 0.3 . 1 . . . . A 30 LEU CG . 34817 1
284 . 1 . 1 30 30 LEU CD1 C 13 21.645 0.3 . 1 . . . . A 30 LEU CD1 . 34817 1
285 . 1 . 1 30 30 LEU CD2 C 13 21.645 0.3 . 1 . . . . A 30 LEU CD2 . 34817 1
286 . 1 . 1 30 30 LEU N N 15 117.098 0.3 . 1 . . . . A 30 LEU N . 34817 1
287 . 1 . 1 31 31 SER H H 1 7.661 0.020 . 1 . . . . A 31 SER H . 34817 1
288 . 1 . 1 31 31 SER HA H 1 4.529 0.020 . 1 . . . . A 31 SER HA . 34817 1
289 . 1 . 1 31 31 SER HB2 H 1 4.162 0.020 . 2 . . . . A 31 SER HB2 . 34817 1
290 . 1 . 1 31 31 SER HB3 H 1 4.101 0.020 . 2 . . . . A 31 SER HB3 . 34817 1
291 . 1 . 1 31 31 SER CA C 13 55.630 0.3 . 1 . . . . A 31 SER CA . 34817 1
292 . 1 . 1 31 31 SER CB C 13 65.370 0.3 . 1 . . . . A 31 SER CB . 34817 1
293 . 1 . 1 31 31 SER N N 15 115.967 0.3 . 1 . . . . A 31 SER N . 34817 1
294 . 1 . 1 32 32 PRO HA H 1 4.583 0.020 . 1 . . . . A 32 PRO HA . 34817 1
295 . 1 . 1 32 32 PRO HB2 H 1 1.472 0.020 . 2 . . . . A 32 PRO HB2 . 34817 1
296 . 1 . 1 32 32 PRO HB3 H 1 2.168 0.020 . 2 . . . . A 32 PRO HB3 . 34817 1
297 . 1 . 1 32 32 PRO HG2 H 1 2.113 0.020 . 2 . . . . A 32 PRO HG2 . 34817 1
298 . 1 . 1 32 32 PRO HG3 H 1 1.750 0.020 . 2 . . . . A 32 PRO HG3 . 34817 1
299 . 1 . 1 32 32 PRO C C 13 176.068 0.3 . 1 . . . . A 32 PRO C . 34817 1
300 . 1 . 1 32 32 PRO CA C 13 63.422 0.3 . 1 . . . . A 32 PRO CA . 34817 1
301 . 1 . 1 32 32 PRO CB C 13 31.236 0.3 . 1 . . . . A 32 PRO CB . 34817 1
302 . 1 . 1 32 32 PRO CG C 13 26.729 0.3 . 1 . . . . A 32 PRO CG . 34817 1
303 . 1 . 1 32 32 PRO CD C 13 50.521 0.3 . 1 . . . . A 32 PRO CD . 34817 1
304 . 1 . 1 33 33 TYR H H 1 7.616 0.020 . 1 . . . . A 33 TYR H . 34817 1
305 . 1 . 1 33 33 TYR HA H 1 4.734 0.020 . 1 . . . . A 33 TYR HA . 34817 1
306 . 1 . 1 33 33 TYR HB2 H 1 3.175 0.020 . 2 . . . . A 33 TYR HB2 . 34817 1
307 . 1 . 1 33 33 TYR HB3 H 1 2.197 0.020 . 2 . . . . A 33 TYR HB3 . 34817 1
308 . 1 . 1 33 33 TYR C C 13 174.896 0.3 . 1 . . . . A 33 TYR C . 34817 1
309 . 1 . 1 33 33 TYR CA C 13 56.255 0.3 . 1 . . . . A 33 TYR CA . 34817 1
310 . 1 . 1 33 33 TYR CB C 13 41.375 0.3 . 1 . . . . A 33 TYR CB . 34817 1
311 . 1 . 1 33 33 TYR CD1 C 13 133.506 0.3 . 1 . . . . A 33 TYR CD1 . 34817 1
312 . 1 . 1 33 33 TYR CD2 C 13 133.506 0.3 . 1 . . . . A 33 TYR CD2 . 34817 1
313 . 1 . 1 33 33 TYR CE1 C 13 117.799 0.3 . 1 . . . . A 33 TYR CE1 . 34817 1
314 . 1 . 1 33 33 TYR CE2 C 13 117.797 0.3 . 1 . . . . A 33 TYR CE2 . 34817 1
315 . 1 . 1 33 33 TYR N N 15 114.633 0.3 . 1 . . . . A 33 TYR N . 34817 1
316 . 1 . 1 34 34 ASP H H 1 8.661 0.020 . 1 . . . . A 34 ASP H . 34817 1
317 . 1 . 1 34 34 ASP HA H 1 3.495 0.020 . 1 . . . . A 34 ASP HA . 34817 1
318 . 1 . 1 34 34 ASP C C 13 174.279 0.3 . 1 . . . . A 34 ASP C . 34817 1
319 . 1 . 1 34 34 ASP CA C 13 52.511 0.3 . 1 . . . . A 34 ASP CA . 34817 1
320 . 1 . 1 34 34 ASP CB C 13 37.657 0.3 . 1 . . . . A 34 ASP CB . 34817 1
321 . 1 . 1 34 34 ASP N N 15 125.129 0.3 . 1 . . . . A 34 ASP N . 34817 1
322 . 1 . 1 35 35 PHE H H 1 7.220 0.020 . 1 . . . . A 35 PHE H . 34817 1
323 . 1 . 1 35 35 PHE HA H 1 5.141 0.020 . 1 . . . . A 35 PHE HA . 34817 1
324 . 1 . 1 35 35 PHE HB2 H 1 2.883 0.020 . 2 . . . . A 35 PHE HB2 . 34817 1
325 . 1 . 1 35 35 PHE HB3 H 1 2.765 0.020 . 2 . . . . A 35 PHE HB3 . 34817 1
326 . 1 . 1 35 35 PHE HZ H 1 7.185 0.020 . 1 . . . . A 35 PHE HZ . 34817 1
327 . 1 . 1 35 35 PHE C C 13 171.688 0.3 . 1 . . . . A 35 PHE C . 34817 1
328 . 1 . 1 35 35 PHE CA C 13 55.723 0.3 . 1 . . . . A 35 PHE CA . 34817 1
329 . 1 . 1 35 35 PHE CB C 13 40.822 0.3 . 1 . . . . A 35 PHE CB . 34817 1
330 . 1 . 1 35 35 PHE CD1 C 13 133.772 0.3 . 1 . . . . A 35 PHE CD1 . 34817 1
331 . 1 . 1 35 35 PHE CD2 C 13 133.776 0.3 . 1 . . . . A 35 PHE CD2 . 34817 1
332 . 1 . 1 35 35 PHE CE1 C 13 132.974 0.3 . 1 . . . . A 35 PHE CE1 . 34817 1
333 . 1 . 1 35 35 PHE CE2 C 13 132.974 0.3 . 1 . . . . A 35 PHE CE2 . 34817 1
334 . 1 . 1 35 35 PHE CZ C 13 130.051 0.3 . 1 . . . . A 35 PHE CZ . 34817 1
335 . 1 . 1 35 35 PHE N N 15 115.803 0.3 . 1 . . . . A 35 PHE N . 34817 1
336 . 1 . 1 36 36 THR H H 1 8.886 0.020 . 1 . . . . A 36 THR H . 34817 1
337 . 1 . 1 36 36 THR HA H 1 4.769 0.020 . 1 . . . . A 36 THR HA . 34817 1
338 . 1 . 1 36 36 THR HB H 1 3.805 0.020 . 1 . . . . A 36 THR HB . 34817 1
339 . 1 . 1 36 36 THR C C 13 173.631 0.3 . 1 . . . . A 36 THR C . 34817 1
340 . 1 . 1 36 36 THR CA C 13 58.558 0.3 . 1 . . . . A 36 THR CA . 34817 1
341 . 1 . 1 36 36 THR CB C 13 71.191 0.3 . 1 . . . . A 36 THR CB . 34817 1
342 . 1 . 1 36 36 THR CG2 C 13 20.912 0.3 . 1 . . . . A 36 THR CG2 . 34817 1
343 . 1 . 1 36 36 THR N N 15 113.110 0.3 . 1 . . . . A 36 THR N . 34817 1
344 . 1 . 1 37 37 ILE H H 1 8.482 0.020 . 1 . . . . A 37 ILE H . 34817 1
345 . 1 . 1 37 37 ILE HA H 1 4.683 0.020 . 1 . . . . A 37 ILE HA . 34817 1
346 . 1 . 1 37 37 ILE HB H 1 2.176 0.020 . 1 . . . . A 37 ILE HB . 34817 1
347 . 1 . 1 37 37 ILE HG12 H 1 1.404 0.020 . 2 . . . . A 37 ILE HG12 . 34817 1
348 . 1 . 1 37 37 ILE HG13 H 1 0.945 0.020 . 2 . . . . A 37 ILE HG13 . 34817 1
349 . 1 . 1 37 37 ILE C C 13 174.988 0.3 . 1 . . . . A 37 ILE C . 34817 1
350 . 1 . 1 37 37 ILE CA C 13 58.157 0.3 . 1 . . . . A 37 ILE CA . 34817 1
351 . 1 . 1 37 37 ILE CB C 13 34.613 0.3 . 1 . . . . A 37 ILE CB . 34817 1
352 . 1 . 1 37 37 ILE CG1 C 13 25.408 0.3 . 1 . . . . A 37 ILE CG1 . 34817 1
353 . 1 . 1 37 37 ILE CG2 C 13 17.085 0.3 . 1 . . . . A 37 ILE CG2 . 34817 1
354 . 1 . 1 37 37 ILE CD1 C 13 9.455 0.3 . 1 . . . . A 37 ILE CD1 . 34817 1
355 . 1 . 1 37 37 ILE N N 15 124.000 0.3 . 1 . . . . A 37 ILE N . 34817 1
356 . 1 . 1 38 38 VAL H H 1 8.699 0.020 . 1 . . . . A 38 VAL H . 34817 1
357 . 1 . 1 38 38 VAL HA H 1 4.022 0.020 . 1 . . . . A 38 VAL HA . 34817 1
358 . 1 . 1 38 38 VAL HB H 1 2.087 0.020 . 1 . . . . A 38 VAL HB . 34817 1
359 . 1 . 1 38 38 VAL C C 13 176.623 0.3 . 1 . . . . A 38 VAL C . 34817 1
360 . 1 . 1 38 38 VAL CA C 13 62.992 0.3 . 1 . . . . A 38 VAL CA . 34817 1
361 . 1 . 1 38 38 VAL CB C 13 32.687 0.3 . 1 . . . . A 38 VAL CB . 34817 1
362 . 1 . 1 38 38 VAL CG1 C 13 21.742 0.3 . 1 . . . . A 38 VAL CG1 . 34817 1
363 . 1 . 1 38 38 VAL CG2 C 13 20.963 0.3 . 1 . . . . A 38 VAL CG2 . 34817 1
364 . 1 . 1 38 38 VAL N N 15 124.169 0.3 . 1 . . . . A 38 VAL N . 34817 1
365 . 1 . 1 39 39 GLN H H 1 7.325 0.020 . 1 . . . . A 39 GLN H . 34817 1
366 . 1 . 1 39 39 GLN HA H 1 4.392 0.020 . 1 . . . . A 39 GLN HA . 34817 1
367 . 1 . 1 39 39 GLN HB2 H 1 2.024 0.020 . 2 . . . . A 39 GLN HB2 . 34817 1
368 . 1 . 1 39 39 GLN HB3 H 1 2.102 0.020 . 2 . . . . A 39 GLN HB3 . 34817 1
369 . 1 . 1 39 39 GLN HG2 H 1 2.092 0.020 . 2 . . . . A 39 GLN HG2 . 34817 1
370 . 1 . 1 39 39 GLN HG3 H 1 2.007 0.020 . 2 . . . . A 39 GLN HG3 . 34817 1
371 . 1 . 1 39 39 GLN C C 13 174.711 0.3 . 1 . . . . A 39 GLN C . 34817 1
372 . 1 . 1 39 39 GLN CA C 13 56.133 0.3 . 1 . . . . A 39 GLN CA . 34817 1
373 . 1 . 1 39 39 GLN CB C 13 33.132 0.3 . 1 . . . . A 39 GLN CB . 34817 1
374 . 1 . 1 39 39 GLN CG C 13 33.617 0.3 . 1 . . . . A 39 GLN CG . 34817 1
375 . 1 . 1 39 39 GLN N N 15 115.196 0.3 . 1 . . . . A 39 GLN N . 34817 1
376 . 1 . 1 40 40 GLY H H 1 8.849 0.020 . 1 . . . . A 40 GLY H . 34817 1
377 . 1 . 1 40 40 GLY HA2 H 1 4.793 0.020 . 2 . . . . A 40 GLY HA2 . 34817 1
378 . 1 . 1 40 40 GLY HA3 H 1 3.370 0.020 . 2 . . . . A 40 GLY HA3 . 34817 1
379 . 1 . 1 40 40 GLY C C 13 172.922 0.3 . 1 . . . . A 40 GLY C . 34817 1
380 . 1 . 1 40 40 GLY CA C 13 45.318 0.3 . 1 . . . . A 40 GLY CA . 34817 1
381 . 1 . 1 40 40 GLY N N 15 116.063 0.3 . 1 . . . . A 40 GLY N . 34817 1
382 . 1 . 1 41 41 ILE H H 1 8.753 0.020 . 1 . . . . A 41 ILE H . 34817 1
383 . 1 . 1 41 41 ILE HA H 1 4.715 0.020 . 1 . . . . A 41 ILE HA . 34817 1
384 . 1 . 1 41 41 ILE HB H 1 1.880 0.020 . 1 . . . . A 41 ILE HB . 34817 1
385 . 1 . 1 41 41 ILE HG12 H 1 1.423 0.020 . 2 . . . . A 41 ILE HG12 . 34817 1
386 . 1 . 1 41 41 ILE HG13 H 1 1.674 0.020 . 2 . . . . A 41 ILE HG13 . 34817 1
387 . 1 . 1 41 41 ILE C C 13 174.711 0.3 . 1 . . . . A 41 ILE C . 34817 1
388 . 1 . 1 41 41 ILE CA C 13 61.241 0.3 . 1 . . . . A 41 ILE CA . 34817 1
389 . 1 . 1 41 41 ILE CB C 13 38.925 0.3 . 1 . . . . A 41 ILE CB . 34817 1
390 . 1 . 1 41 41 ILE CG1 C 13 29.394 0.3 . 1 . . . . A 41 ILE CG1 . 34817 1
391 . 1 . 1 41 41 ILE CG2 C 13 17.365 0.3 . 1 . . . . A 41 ILE CG2 . 34817 1
392 . 1 . 1 41 41 ILE CD1 C 13 13.590 0.3 . 1 . . . . A 41 ILE CD1 . 34817 1
393 . 1 . 1 41 41 ILE N N 15 132.385 0.3 . 1 . . . . A 41 ILE N . 34817 1
394 . 1 . 1 42 42 ARG H H 1 7.197 0.020 . 1 . . . . A 42 ARG H . 34817 1
395 . 1 . 1 42 42 ARG HA H 1 4.714 0.020 . 1 . . . . A 42 ARG HA . 34817 1
396 . 1 . 1 42 42 ARG HB2 H 1 1.663 0.020 . 2 . . . . A 42 ARG HB2 . 34817 1
397 . 1 . 1 42 42 ARG HB3 H 1 1.480 0.020 . 2 . . . . A 42 ARG HB3 . 34817 1
398 . 1 . 1 42 42 ARG HD2 H 1 2.984 0.020 . 2 . . . . A 42 ARG HD2 . 34817 1
399 . 1 . 1 42 42 ARG HD3 H 1 2.900 0.020 . 2 . . . . A 42 ARG HD3 . 34817 1
400 . 1 . 1 42 42 ARG C C 13 175.081 0.3 . 1 . . . . A 42 ARG C . 34817 1
401 . 1 . 1 42 42 ARG CA C 13 54.696 0.3 . 1 . . . . A 42 ARG CA . 34817 1
402 . 1 . 1 42 42 ARG CB C 13 33.391 0.3 . 1 . . . . A 42 ARG CB . 34817 1
403 . 1 . 1 42 42 ARG CG C 13 27.026 0.3 . 1 . . . . A 42 ARG CG . 34817 1
404 . 1 . 1 42 42 ARG CD C 13 43.238 0.3 . 1 . . . . A 42 ARG CD . 34817 1
405 . 1 . 1 42 42 ARG N N 15 123.165 0.3 . 1 . . . . A 42 ARG N . 34817 1
406 . 1 . 1 43 43 THR H H 1 8.510 0.020 . 1 . . . . A 43 THR H . 34817 1
407 . 1 . 1 43 43 THR HA H 1 4.544 0.020 . 1 . . . . A 43 THR HA . 34817 1
408 . 1 . 1 43 43 THR HB H 1 4.424 0.020 . 1 . . . . A 43 THR HB . 34817 1
409 . 1 . 1 43 43 THR C C 13 174.927 0.3 . 1 . . . . A 43 THR C . 34817 1
410 . 1 . 1 43 43 THR CA C 13 60.950 0.3 . 1 . . . . A 43 THR CA . 34817 1
411 . 1 . 1 43 43 THR CB C 13 70.501 0.3 . 1 . . . . A 43 THR CB . 34817 1
412 . 1 . 1 43 43 THR CG2 C 13 21.557 0.3 . 1 . . . . A 43 THR CG2 . 34817 1
413 . 1 . 1 43 43 THR N N 15 115.481 0.3 . 1 . . . . A 43 THR N . 34817 1
414 . 1 . 1 44 44 VAL H H 1 8.504 0.020 . 1 . . . . A 44 VAL H . 34817 1
415 . 1 . 1 44 44 VAL HA H 1 3.956 0.020 . 1 . . . . A 44 VAL HA . 34817 1
416 . 1 . 1 44 44 VAL HB H 1 2.088 0.020 . 1 . . . . A 44 VAL HB . 34817 1
417 . 1 . 1 44 44 VAL C C 13 176.561 0.3 . 1 . . . . A 44 VAL C . 34817 1
418 . 1 . 1 44 44 VAL CA C 13 63.864 0.3 . 1 . . . . A 44 VAL CA . 34817 1
419 . 1 . 1 44 44 VAL CB C 13 32.313 0.3 . 1 . . . . A 44 VAL CB . 34817 1
420 . 1 . 1 44 44 VAL CG1 C 13 20.909 0.3 . 1 . . . . A 44 VAL CG1 . 34817 1
421 . 1 . 1 44 44 VAL CG2 C 13 20.909 0.3 . 1 . . . . A 44 VAL CG2 . 34817 1
422 . 1 . 1 44 44 VAL N N 15 121.458 0.3 . 1 . . . . A 44 VAL N . 34817 1
423 . 1 . 1 45 45 ALA H H 1 8.285 0.020 . 1 . . . . A 45 ALA H . 34817 1
424 . 1 . 1 45 45 ALA HA H 1 4.251 0.020 . 1 . . . . A 45 ALA HA . 34817 1
425 . 1 . 1 45 45 ALA C C 13 178.350 0.3 . 1 . . . . A 45 ALA C . 34817 1
426 . 1 . 1 45 45 ALA CA C 13 53.269 0.3 . 1 . . . . A 45 ALA CA . 34817 1
427 . 1 . 1 45 45 ALA CB C 13 18.687 0.3 . 1 . . . . A 45 ALA CB . 34817 1
428 . 1 . 1 45 45 ALA N N 15 125.156 0.3 . 1 . . . . A 45 ALA N . 34817 1
429 . 1 . 1 46 46 GLN H H 1 8.086 0.020 . 1 . . . . A 46 GLN H . 34817 1
430 . 1 . 1 46 46 GLN HA H 1 4.232 0.020 . 1 . . . . A 46 GLN HA . 34817 1
431 . 1 . 1 46 46 GLN HB2 H 1 1.991 0.020 . 2 . . . . A 46 GLN HB2 . 34817 1
432 . 1 . 1 46 46 GLN HB3 H 1 2.070 0.020 . 2 . . . . A 46 GLN HB3 . 34817 1
433 . 1 . 1 46 46 GLN HG2 H 1 2.377 0.020 . 2 . . . . A 46 GLN HG2 . 34817 1
434 . 1 . 1 46 46 GLN HG3 H 1 2.352 0.020 . 2 . . . . A 46 GLN HG3 . 34817 1
435 . 1 . 1 46 46 GLN C C 13 176.808 0.3 . 1 . . . . A 46 GLN C . 34817 1
436 . 1 . 1 46 46 GLN CA C 13 56.713 0.3 . 1 . . . . A 46 GLN CA . 34817 1
437 . 1 . 1 46 46 GLN CB C 13 29.146 0.3 . 1 . . . . A 46 GLN CB . 34817 1
438 . 1 . 1 46 46 GLN CG C 13 33.677 0.3 . 1 . . . . A 46 GLN CG . 34817 1
439 . 1 . 1 46 46 GLN N N 15 118.285 0.3 . 1 . . . . A 46 GLN N . 34817 1
440 . 1 . 1 47 47 SER H H 1 8.191 0.020 . 1 . . . . A 47 SER H . 34817 1
441 . 1 . 1 47 47 SER HA H 1 4.361 0.020 . 1 . . . . A 47 SER HA . 34817 1
442 . 1 . 1 47 47 SER HB2 H 1 3.918 0.020 . 2 . . . . A 47 SER HB2 . 34817 1
443 . 1 . 1 47 47 SER HB3 H 1 3.854 0.020 . 2 . . . . A 47 SER HB3 . 34817 1
444 . 1 . 1 47 47 SER C C 13 174.557 0.3 . 1 . . . . A 47 SER C . 34817 1
445 . 1 . 1 47 47 SER CA C 13 58.990 0.3 . 1 . . . . A 47 SER CA . 34817 1
446 . 1 . 1 47 47 SER CB C 13 63.837 0.3 . 1 . . . . A 47 SER CB . 34817 1
447 . 1 . 1 47 47 SER N N 15 116.182 0.3 . 1 . . . . A 47 SER N . 34817 1
448 . 1 . 1 48 48 ALA H H 1 8.307 0.020 . 1 . . . . A 48 ALA H . 34817 1
449 . 1 . 1 48 48 ALA HA H 1 4.220 0.020 . 1 . . . . A 48 ALA HA . 34817 1
450 . 1 . 1 48 48 ALA C C 13 178.474 0.3 . 1 . . . . A 48 ALA C . 34817 1
451 . 1 . 1 48 48 ALA CA C 13 53.296 0.3 . 1 . . . . A 48 ALA CA . 34817 1
452 . 1 . 1 48 48 ALA CB C 13 18.676 0.3 . 1 . . . . A 48 ALA CB . 34817 1
453 . 1 . 1 48 48 ALA N N 15 124.628 0.3 . 1 . . . . A 48 ALA N . 34817 1
454 . 1 . 1 49 49 GLN H H 1 8.092 0.020 . 1 . . . . A 49 GLN H . 34817 1
455 . 1 . 1 49 49 GLN HA H 1 4.232 0.020 . 1 . . . . A 49 GLN HA . 34817 1
456 . 1 . 1 49 49 GLN HB2 H 1 1.982 0.020 . 2 . . . . A 49 GLN HB2 . 34817 1
457 . 1 . 1 49 49 GLN HB3 H 1 2.075 0.020 . 2 . . . . A 49 GLN HB3 . 34817 1
458 . 1 . 1 49 49 GLN HE21 H 1 7.708 0.020 . 1 . . . . A 49 GLN HE21 . 34817 1
459 . 1 . 1 49 49 GLN HE22 H 1 6.742 0.020 . 1 . . . . A 49 GLN HE22 . 34817 1
460 . 1 . 1 49 49 GLN C C 13 176.037 0.3 . 1 . . . . A 49 GLN C . 34817 1
461 . 1 . 1 49 49 GLN CA C 13 56.567 0.3 . 1 . . . . A 49 GLN CA . 34817 1
462 . 1 . 1 49 49 GLN CB C 13 29.077 0.3 . 1 . . . . A 49 GLN CB . 34817 1
463 . 1 . 1 49 49 GLN CG C 13 33.927 0.3 . 1 . . . . A 49 GLN CG . 34817 1
464 . 1 . 1 49 49 GLN N N 15 119.081 0.3 . 1 . . . . A 49 GLN N . 34817 1
465 . 1 . 1 49 49 GLN NE2 N 15 111.753 0.3 . 1 . . . . A 49 GLN NE2 . 34817 1
466 . 1 . 1 50 50 ASN H H 1 8.181 0.020 . 1 . . . . A 50 ASN H . 34817 1
467 . 1 . 1 50 50 ASN HA H 1 4.650 0.020 . 1 . . . . A 50 ASN HA . 34817 1
468 . 1 . 1 50 50 ASN HD21 H 1 6.765 0.020 . 1 . . . . A 50 ASN HD21 . 34817 1
469 . 1 . 1 50 50 ASN HD22 H 1 7.659 0.020 . 1 . . . . A 50 ASN HD22 . 34817 1
470 . 1 . 1 50 50 ASN C C 13 175.543 0.3 . 1 . . . . A 50 ASN C . 34817 1
471 . 1 . 1 50 50 ASN CA C 13 53.564 0.3 . 1 . . . . A 50 ASN CA . 34817 1
472 . 1 . 1 50 50 ASN CB C 13 38.414 0.3 . 1 . . . . A 50 ASN CB . 34817 1
473 . 1 . 1 50 50 ASN N N 15 119.153 0.3 . 1 . . . . A 50 ASN N . 34817 1
474 . 1 . 1 50 50 ASN ND2 N 15 113.122 0.3 . 1 . . . . A 50 ASN ND2 . 34817 1
475 . 1 . 1 51 51 ILE H H 1 7.935 0.020 . 1 . . . . A 51 ILE H . 34817 1
476 . 1 . 1 51 51 ILE HA H 1 4.087 0.020 . 1 . . . . A 51 ILE HA . 34817 1
477 . 1 . 1 51 51 ILE HB H 1 1.846 0.020 . 1 . . . . A 51 ILE HB . 34817 1
478 . 1 . 1 51 51 ILE HG12 H 1 1.431 0.020 . 2 . . . . A 51 ILE HG12 . 34817 1
479 . 1 . 1 51 51 ILE HG13 H 1 1.108 0.020 . 2 . . . . A 51 ILE HG13 . 34817 1
480 . 1 . 1 51 51 ILE C C 13 176.623 0.3 . 1 . . . . A 51 ILE C . 34817 1
481 . 1 . 1 51 51 ILE CA C 13 61.880 0.3 . 1 . . . . A 51 ILE CA . 34817 1
482 . 1 . 1 51 51 ILE CB C 13 38.551 0.3 . 1 . . . . A 51 ILE CB . 34817 1
483 . 1 . 1 51 51 ILE CG1 C 13 27.277 0.3 . 1 . . . . A 51 ILE CG1 . 34817 1
484 . 1 . 1 51 51 ILE CG2 C 13 17.161 0.3 . 1 . . . . A 51 ILE CG2 . 34817 1
485 . 1 . 1 51 51 ILE CD1 C 13 12.904 0.3 . 1 . . . . A 51 ILE CD1 . 34817 1
486 . 1 . 1 51 51 ILE N N 15 120.694 0.3 . 1 . . . . A 51 ILE N . 34817 1
487 . 1 . 1 52 52 ALA H H 1 8.235 0.020 . 1 . . . . A 52 ALA H . 34817 1
488 . 1 . 1 52 52 ALA HA H 1 4.230 0.020 . 1 . . . . A 52 ALA HA . 34817 1
489 . 1 . 1 52 52 ALA C C 13 177.826 0.3 . 1 . . . . A 52 ALA C . 34817 1
490 . 1 . 1 52 52 ALA CA C 13 53.153 0.3 . 1 . . . . A 52 ALA CA . 34817 1
491 . 1 . 1 52 52 ALA CB C 13 18.557 0.3 . 1 . . . . A 52 ALA CB . 34817 1
492 . 1 . 1 52 52 ALA N N 15 126.473 0.3 . 1 . . . . A 52 ALA N . 34817 1
493 . 1 . 1 53 53 ASN H H 1 8.214 0.020 . 1 . . . . A 53 ASN H . 34817 1
494 . 1 . 1 53 53 ASN HA H 1 4.656 0.020 . 1 . . . . A 53 ASN HA . 34817 1
495 . 1 . 1 53 53 ASN C C 13 175.821 0.3 . 1 . . . . A 53 ASN C . 34817 1
496 . 1 . 1 53 53 ASN CA C 13 53.340 0.3 . 1 . . . . A 53 ASN CA . 34817 1
497 . 1 . 1 53 53 ASN CB C 13 38.598 0.3 . 1 . . . . A 53 ASN CB . 34817 1
498 . 1 . 1 53 53 ASN N N 15 116.815 0.3 . 1 . . . . A 53 ASN N . 34817 1
499 . 1 . 1 54 54 GLY H H 1 8.156 0.020 . 1 . . . . A 54 GLY H . 34817 1
500 . 1 . 1 54 54 GLY HA2 H 1 3.912 0.020 . 2 . . . . A 54 GLY HA2 . 34817 1
501 . 1 . 1 54 54 GLY HA3 H 1 4.000 0.020 . 2 . . . . A 54 GLY HA3 . 34817 1
502 . 1 . 1 54 54 GLY C C 13 174.495 0.3 . 1 . . . . A 54 GLY C . 34817 1
503 . 1 . 1 54 54 GLY CA C 13 45.722 0.3 . 1 . . . . A 54 GLY CA . 34817 1
504 . 1 . 1 54 54 GLY N N 15 108.494 0.3 . 1 . . . . A 54 GLY N . 34817 1
505 . 1 . 1 55 55 THR H H 1 7.987 0.020 . 1 . . . . A 55 THR H . 34817 1
506 . 1 . 1 55 55 THR HA H 1 4.269 0.020 . 1 . . . . A 55 THR HA . 34817 1
507 . 1 . 1 55 55 THR HB H 1 4.176 0.020 . 1 . . . . A 55 THR HB . 34817 1
508 . 1 . 1 55 55 THR C C 13 174.618 0.3 . 1 . . . . A 55 THR C . 34817 1
509 . 1 . 1 55 55 THR CA C 13 62.173 0.3 . 1 . . . . A 55 THR CA . 34817 1
510 . 1 . 1 55 55 THR CB C 13 69.658 0.3 . 1 . . . . A 55 THR CB . 34817 1
511 . 1 . 1 55 55 THR CG2 C 13 21.407 0.3 . 1 . . . . A 55 THR CG2 . 34817 1
512 . 1 . 1 55 55 THR N N 15 112.542 0.3 . 1 . . . . A 55 THR N . 34817 1
513 . 1 . 1 56 56 SER H H 1 8.009 0.020 . 1 . . . . A 56 SER H . 34817 1
514 . 1 . 1 56 56 SER HA H 1 4.312 0.020 . 1 . . . . A 56 SER HA . 34817 1
515 . 1 . 1 56 56 SER HB2 H 1 3.735 0.020 . 2 . . . . A 56 SER HB2 . 34817 1
516 . 1 . 1 56 56 SER HB3 H 1 3.628 0.020 . 2 . . . . A 56 SER HB3 . 34817 1
517 . 1 . 1 56 56 SER C C 13 174.557 0.3 . 1 . . . . A 56 SER C . 34817 1
518 . 1 . 1 56 56 SER CA C 13 58.499 0.3 . 1 . . . . A 56 SER CA . 34817 1
519 . 1 . 1 56 56 SER CB C 13 63.711 0.3 . 1 . . . . A 56 SER CB . 34817 1
520 . 1 . 1 56 56 SER N N 15 116.918 0.3 . 1 . . . . A 56 SER N . 34817 1
521 . 1 . 1 57 57 PHE H H 1 8.074 0.020 . 1 . . . . A 57 PHE H . 34817 1
522 . 1 . 1 57 57 PHE HA H 1 4.564 0.020 . 1 . . . . A 57 PHE HA . 34817 1
523 . 1 . 1 57 57 PHE HB2 H 1 3.063 0.020 . 2 . . . . A 57 PHE HB2 . 34817 1
524 . 1 . 1 57 57 PHE HB3 H 1 2.966 0.020 . 2 . . . . A 57 PHE HB3 . 34817 1
525 . 1 . 1 57 57 PHE HZ H 1 7.371 0.020 . 1 . . . . A 57 PHE HZ . 34817 1
526 . 1 . 1 57 57 PHE C C 13 175.698 0.3 . 1 . . . . A 57 PHE C . 34817 1
527 . 1 . 1 57 57 PHE CA C 13 57.776 0.3 . 1 . . . . A 57 PHE CA . 34817 1
528 . 1 . 1 57 57 PHE CB C 13 39.004 0.3 . 1 . . . . A 57 PHE CB . 34817 1
529 . 1 . 1 57 57 PHE CD1 C 13 132.190 0.3 . 1 . . . . A 57 PHE CD1 . 34817 1
530 . 1 . 1 57 57 PHE CD2 C 13 132.190 0.3 . 1 . . . . A 57 PHE CD2 . 34817 1
531 . 1 . 1 57 57 PHE CE1 C 13 131.652 0.3 . 1 . . . . A 57 PHE CE1 . 34817 1
532 . 1 . 1 57 57 PHE CE2 C 13 131.652 0.3 . 1 . . . . A 57 PHE CE2 . 34817 1
533 . 1 . 1 57 57 PHE CZ C 13 129.910 0.3 . 1 . . . . A 57 PHE CZ . 34817 1
534 . 1 . 1 57 57 PHE N N 15 121.967 0.3 . 1 . . . . A 57 PHE N . 34817 1
535 . 1 . 1 58 58 LEU H H 1 7.782 0.020 . 1 . . . . A 58 LEU H . 34817 1
536 . 1 . 1 58 58 LEU HA H 1 4.133 0.020 . 1 . . . . A 58 LEU HA . 34817 1
537 . 1 . 1 58 58 LEU HB2 H 1 1.501 0.020 . 2 . . . . A 58 LEU HB2 . 34817 1
538 . 1 . 1 58 58 LEU HB3 H 1 1.414 0.020 . 2 . . . . A 58 LEU HB3 . 34817 1
539 . 1 . 1 58 58 LEU HG H 1 1.432 0.020 . 1 . . . . A 58 LEU HG . 34817 1
540 . 1 . 1 58 58 LEU C C 13 176.993 0.3 . 1 . . . . A 58 LEU C . 34817 1
541 . 1 . 1 58 58 LEU CA C 13 55.405 0.3 . 1 . . . . A 58 LEU CA . 34817 1
542 . 1 . 1 58 58 LEU CB C 13 42.218 0.3 . 1 . . . . A 58 LEU CB . 34817 1
543 . 1 . 1 58 58 LEU CG C 13 26.516 0.3 . 1 . . . . A 58 LEU CG . 34817 1
544 . 1 . 1 58 58 LEU CD1 C 13 24.732 0.3 . 1 . . . . A 58 LEU CD1 . 34817 1
545 . 1 . 1 58 58 LEU CD2 C 13 23.249 0.3 . 1 . . . . A 58 LEU CD2 . 34817 1
546 . 1 . 1 58 58 LEU N N 15 121.593 0.3 . 1 . . . . A 58 LEU N . 34817 1
547 . 1 . 1 59 59 LYS H H 1 8.034 0.020 . 1 . . . . A 59 LYS H . 34817 1
548 . 1 . 1 59 59 LYS HA H 1 4.222 0.020 . 1 . . . . A 59 LYS HA . 34817 1
549 . 1 . 1 59 59 LYS HB2 H 1 1.772 0.020 . 2 . . . . A 59 LYS HB2 . 34817 1
550 . 1 . 1 59 59 LYS HB3 H 1 1.658 0.020 . 2 . . . . A 59 LYS HB3 . 34817 1
551 . 1 . 1 59 59 LYS C C 13 175.698 0.3 . 1 . . . . A 59 LYS C . 34817 1
552 . 1 . 1 59 59 LYS CA C 13 55.931 0.3 . 1 . . . . A 59 LYS CA . 34817 1
553 . 1 . 1 59 59 LYS CB C 13 32.522 0.3 . 1 . . . . A 59 LYS CB . 34817 1
554 . 1 . 1 59 59 LYS CG C 13 24.749 0.3 . 1 . . . . A 59 LYS CG . 34817 1
555 . 1 . 1 59 59 LYS CD C 13 29.105 0.3 . 1 . . . . A 59 LYS CD . 34817 1
556 . 1 . 1 59 59 LYS CE C 13 42.172 0.3 . 1 . . . . A 59 LYS CE . 34817 1
557 . 1 . 1 59 59 LYS N N 15 119.934 0.3 . 1 . . . . A 59 LYS N . 34817 1
558 . 1 . 1 60 60 ASP H H 1 7.790 0.020 . 1 . . . . A 60 ASP H . 34817 1
559 . 1 . 1 60 60 ASP HA H 1 4.353 0.020 . 1 . . . . A 60 ASP HA . 34817 1
560 . 1 . 1 60 60 ASP HB2 H 1 3.032 0.020 . 2 . . . . A 60 ASP HB2 . 34817 1
561 . 1 . 1 60 60 ASP HB3 H 1 2.981 0.020 . 2 . . . . A 60 ASP HB3 . 34817 1
562 . 1 . 1 60 60 ASP CA C 13 57.768 0.3 . 1 . . . . A 60 ASP CA . 34817 1
563 . 1 . 1 60 60 ASP CB C 13 42.462 0.3 . 1 . . . . A 60 ASP CB . 34817 1
564 . 1 . 1 60 60 ASP N N 15 121.077 0.3 . 1 . . . . A 60 ASP N . 34817 1
565 . 1 . 1 61 61 PRO HA H 1 4.217 0.020 . 1 . . . . A 61 PRO HA . 34817 1
566 . 1 . 1 61 61 PRO HB2 H 1 1.664 0.020 . 2 . . . . A 61 PRO HB2 . 34817 1
567 . 1 . 1 61 61 PRO HB3 H 1 1.752 0.020 . 2 . . . . A 61 PRO HB3 . 34817 1
568 . 1 . 1 61 61 PRO HG2 H 1 1.584 0.020 . 2 . . . . A 61 PRO HG2 . 34817 1
569 . 1 . 1 61 61 PRO HG3 H 1 0.971 0.020 . 2 . . . . A 61 PRO HG3 . 34817 1
570 . 1 . 1 61 61 PRO HD2 H 1 3.716 0.020 . 2 . . . . A 61 PRO HD2 . 34817 1
571 . 1 . 1 61 61 PRO HD3 H 1 3.972 0.020 . 2 . . . . A 61 PRO HD3 . 34817 1
572 . 1 . 1 61 61 PRO CA C 13 62.030 0.3 . 1 . . . . A 61 PRO CA . 34817 1
573 . 1 . 1 61 61 PRO CB C 13 31.949 0.3 . 1 . . . . A 61 PRO CB . 34817 1
574 . 1 . 1 61 61 PRO CG C 13 26.492 0.3 . 1 . . . . A 61 PRO CG . 34817 1
575 . 1 . 1 61 61 PRO CD C 13 50.058 0.3 . 1 . . . . A 61 PRO CD . 34817 1
576 . 1 . 1 63 63 LYS H H 1 8.219 0.020 . 1 . . . . A 63 LYS H . 34817 1
577 . 1 . 1 63 63 LYS HA H 1 4.433 0.020 . 1 . . . . A 63 LYS HA . 34817 1
578 . 1 . 1 63 63 LYS HB2 H 1 1.624 0.020 . 2 . . . . A 63 LYS HB2 . 34817 1
579 . 1 . 1 63 63 LYS HB3 H 1 1.721 0.020 . 2 . . . . A 63 LYS HB3 . 34817 1
580 . 1 . 1 63 63 LYS HG2 H 1 1.587 0.020 . 2 . . . . A 63 LYS HG2 . 34817 1
581 . 1 . 1 63 63 LYS HG3 H 1 1.743 0.020 . 2 . . . . A 63 LYS HG3 . 34817 1
582 . 1 . 1 63 63 LYS HD2 H 1 1.656 0.020 . 2 . . . . A 63 LYS HD2 . 34817 1
583 . 1 . 1 63 63 LYS HD3 H 1 2.226 0.020 . 2 . . . . A 63 LYS HD3 . 34817 1
584 . 1 . 1 63 63 LYS HE2 H 1 3.082 0.020 . 2 . . . . A 63 LYS HE2 . 34817 1
585 . 1 . 1 63 63 LYS HE3 H 1 3.128 0.020 . 2 . . . . A 63 LYS HE3 . 34817 1
586 . 1 . 1 63 63 LYS C C 13 176.129 0.3 . 1 . . . . A 63 LYS C . 34817 1
587 . 1 . 1 63 63 LYS CA C 13 55.938 0.3 . 1 . . . . A 63 LYS CA . 34817 1
588 . 1 . 1 63 63 LYS CB C 13 28.897 0.3 . 1 . . . . A 63 LYS CB . 34817 1
589 . 1 . 1 63 63 LYS CG C 13 26.225 0.3 . 1 . . . . A 63 LYS CG . 34817 1
590 . 1 . 1 63 63 LYS CD C 13 31.968 0.3 . 1 . . . . A 63 LYS CD . 34817 1
591 . 1 . 1 63 63 LYS CE C 13 42.142 0.3 . 1 . . . . A 63 LYS CE . 34817 1
592 . 1 . 1 63 63 LYS N N 15 117.611 0.3 . 1 . . . . A 63 LYS N . 34817 1
593 . 1 . 1 64 64 SER H H 1 8.280 0.020 . 1 . . . . A 64 SER H . 34817 1
594 . 1 . 1 64 64 SER HA H 1 4.361 0.020 . 1 . . . . A 64 SER HA . 34817 1
595 . 1 . 1 64 64 SER C C 13 174.464 0.3 . 1 . . . . A 64 SER C . 34817 1
596 . 1 . 1 64 64 SER CA C 13 58.297 0.3 . 1 . . . . A 64 SER CA . 34817 1
597 . 1 . 1 64 64 SER CB C 13 63.830 0.3 . 1 . . . . A 64 SER CB . 34817 1
598 . 1 . 1 64 64 SER N N 15 116.765 0.3 . 1 . . . . A 64 SER N . 34817 1
599 . 1 . 1 65 65 LYS H H 1 8.305 0.020 . 1 . . . . A 65 LYS H . 34817 1
600 . 1 . 1 65 65 LYS HA H 1 4.483 0.020 . 1 . . . . A 65 LYS HA . 34817 1
601 . 1 . 1 65 65 LYS HB2 H 1 1.785 0.020 . 2 . . . . A 65 LYS HB2 . 34817 1
602 . 1 . 1 65 65 LYS HB3 H 1 1.669 0.020 . 2 . . . . A 65 LYS HB3 . 34817 1
603 . 1 . 1 65 65 LYS CA C 13 53.197 0.3 . 1 . . . . A 65 LYS CA . 34817 1
604 . 1 . 1 65 65 LYS CB C 13 33.140 0.3 . 1 . . . . A 65 LYS CB . 34817 1
605 . 1 . 1 65 65 LYS CG C 13 24.595 0.3 . 1 . . . . A 65 LYS CG . 34817 1
606 . 1 . 1 65 65 LYS CD C 13 28.743 0.3 . 1 . . . . A 65 LYS CD . 34817 1
607 . 1 . 1 65 65 LYS CE C 13 42.000 0.3 . 1 . . . . A 65 LYS CE . 34817 1
608 . 1 . 1 65 65 LYS N N 15 125.412 0.3 . 1 . . . . A 65 LYS N . 34817 1
609 . 1 . 1 66 66 HIS H H 1 9.005 0.020 . 1 . . . . A 66 HIS H . 34817 1
610 . 1 . 1 66 66 HIS HA H 1 4.551 0.020 . 1 . . . . A 66 HIS HA . 34817 1
611 . 1 . 1 66 66 HIS HB2 H 1 3.208 0.020 . 2 . . . . A 66 HIS HB2 . 34817 1
612 . 1 . 1 66 66 HIS HB3 H 1 3.270 0.020 . 2 . . . . A 66 HIS HB3 . 34817 1
613 . 1 . 1 66 66 HIS HD1 H 1 12.624 0.020 . 1 . . . . A 66 HIS HD1 . 34817 1
614 . 1 . 1 66 66 HIS HD2 H 1 7.300 0.020 . 1 . . . . A 66 HIS HD2 . 34817 1
615 . 1 . 1 66 66 HIS HE1 H 1 7.212 0.020 . 1 . . . . A 66 HIS HE1 . 34817 1
616 . 1 . 1 66 66 HIS C C 13 178.697 0.3 . 1 . . . . A 66 HIS C . 34817 1
617 . 1 . 1 66 66 HIS CA C 13 59.204 0.3 . 1 . . . . A 66 HIS CA . 34817 1
618 . 1 . 1 66 66 HIS CB C 13 28.212 0.3 . 1 . . . . A 66 HIS CB . 34817 1
619 . 1 . 1 66 66 HIS CD2 C 13 119.564 0.3 . 1 . . . . A 66 HIS CD2 . 34817 1
620 . 1 . 1 66 66 HIS CE1 C 13 138.633 0.3 . 1 . . . . A 66 HIS CE1 . 34817 1
621 . 1 . 1 66 66 HIS N N 15 122.001 0.3 . 1 . . . . A 66 HIS N . 34817 1
622 . 1 . 1 66 66 HIS ND1 N 15 172.628 0.3 . 1 . . . . A 66 HIS ND1 . 34817 1
623 . 1 . 1 67 67 ILE H H 1 7.846 0.020 . 1 . . . . A 67 ILE H . 34817 1
624 . 1 . 1 67 67 ILE HA H 1 4.376 0.020 . 1 . . . . A 67 ILE HA . 34817 1
625 . 1 . 1 67 67 ILE HB H 1 2.188 0.020 . 1 . . . . A 67 ILE HB . 34817 1
626 . 1 . 1 67 67 ILE HG12 H 1 1.691 0.020 . 2 . . . . A 67 ILE HG12 . 34817 1
627 . 1 . 1 67 67 ILE HG13 H 1 1.323 0.020 . 2 . . . . A 67 ILE HG13 . 34817 1
628 . 1 . 1 67 67 ILE C C 13 176.839 0.3 . 1 . . . . A 67 ILE C . 34817 1
629 . 1 . 1 67 67 ILE CA C 13 63.733 0.3 . 1 . . . . A 67 ILE CA . 34817 1
630 . 1 . 1 67 67 ILE CB C 13 37.971 0.3 . 1 . . . . A 67 ILE CB . 34817 1
631 . 1 . 1 67 67 ILE CG1 C 13 28.828 0.3 . 1 . . . . A 67 ILE CG1 . 34817 1
632 . 1 . 1 67 67 ILE CG2 C 13 17.142 0.3 . 1 . . . . A 67 ILE CG2 . 34817 1
633 . 1 . 1 67 67 ILE CD1 C 13 12.892 0.3 . 1 . . . . A 67 ILE CD1 . 34817 1
634 . 1 . 1 67 67 ILE N N 15 120.233 0.3 . 1 . . . . A 67 ILE N . 34817 1
635 . 1 . 1 68 68 THR H H 1 7.172 0.020 . 1 . . . . A 68 THR H . 34817 1
636 . 1 . 1 68 68 THR HA H 1 4.395 0.020 . 1 . . . . A 68 THR HA . 34817 1
637 . 1 . 1 68 68 THR HB H 1 4.708 0.020 . 1 . . . . A 68 THR HB . 34817 1
638 . 1 . 1 68 68 THR C C 13 174.896 0.3 . 1 . . . . A 68 THR C . 34817 1
639 . 1 . 1 68 68 THR CA C 13 61.230 0.3 . 1 . . . . A 68 THR CA . 34817 1
640 . 1 . 1 68 68 THR CB C 13 68.359 0.3 . 1 . . . . A 68 THR CB . 34817 1
641 . 1 . 1 68 68 THR CG2 C 13 22.056 0.3 . 1 . . . . A 68 THR CG2 . 34817 1
642 . 1 . 1 68 68 THR N N 15 104.163 0.3 . 1 . . . . A 68 THR N . 34817 1
643 . 1 . 1 69 69 GLY H H 1 7.166 0.020 . 1 . . . . A 69 GLY H . 34817 1
644 . 1 . 1 69 69 GLY HA2 H 1 4.430 0.020 . 2 . . . . A 69 GLY HA2 . 34817 1
645 . 1 . 1 69 69 GLY HA3 H 1 4.075 0.020 . 2 . . . . A 69 GLY HA3 . 34817 1
646 . 1 . 1 69 69 GLY C C 13 173.354 0.3 . 1 . . . . A 69 GLY C . 34817 1
647 . 1 . 1 69 69 GLY CA C 13 46.685 0.3 . 1 . . . . A 69 GLY CA . 34817 1
648 . 1 . 1 69 69 GLY N N 15 107.376 0.3 . 1 . . . . A 69 GLY N . 34817 1
649 . 1 . 1 70 70 ASP H H 1 7.648 0.020 . 1 . . . . A 70 ASP H . 34817 1
650 . 1 . 1 70 70 ASP HA H 1 4.724 0.020 . 1 . . . . A 70 ASP HA . 34817 1
651 . 1 . 1 70 70 ASP HB2 H 1 3.016 0.020 . 2 . . . . A 70 ASP HB2 . 34817 1
652 . 1 . 1 70 70 ASP HB3 H 1 2.532 0.020 . 2 . . . . A 70 ASP HB3 . 34817 1
653 . 1 . 1 70 70 ASP C C 13 173.940 0.3 . 1 . . . . A 70 ASP C . 34817 1
654 . 1 . 1 70 70 ASP CA C 13 54.636 0.3 . 1 . . . . A 70 ASP CA . 34817 1
655 . 1 . 1 70 70 ASP CB C 13 44.422 0.3 . 1 . . . . A 70 ASP CB . 34817 1
656 . 1 . 1 70 70 ASP N N 15 114.633 0.3 . 1 . . . . A 70 ASP N . 34817 1
657 . 1 . 1 71 71 ALA H H 1 7.535 0.020 . 1 . . . . A 71 ALA H . 34817 1
658 . 1 . 1 71 71 ALA HA H 1 5.070 0.020 . 1 . . . . A 71 ALA HA . 34817 1
659 . 1 . 1 71 71 ALA C C 13 175.204 0.3 . 1 . . . . A 71 ALA C . 34817 1
660 . 1 . 1 71 71 ALA CA C 13 51.528 0.3 . 1 . . . . A 71 ALA CA . 34817 1
661 . 1 . 1 71 71 ALA CB C 13 22.010 0.3 . 1 . . . . A 71 ALA CB . 34817 1
662 . 1 . 1 71 71 ALA N N 15 118.972 0.3 . 1 . . . . A 71 ALA N . 34817 1
663 . 1 . 1 72 72 ILE H H 1 8.451 0.020 . 1 . . . . A 72 ILE H . 34817 1
664 . 1 . 1 72 72 ILE HA H 1 5.239 0.020 . 1 . . . . A 72 ILE HA . 34817 1
665 . 1 . 1 72 72 ILE HB H 1 1.824 0.020 . 1 . . . . A 72 ILE HB . 34817 1
666 . 1 . 1 72 72 ILE HG12 H 1 1.503 0.020 . 2 . . . . A 72 ILE HG12 . 34817 1
667 . 1 . 1 72 72 ILE HG13 H 1 1.531 0.020 . 2 . . . . A 72 ILE HG13 . 34817 1
668 . 1 . 1 72 72 ILE C C 13 173.199 0.3 . 1 . . . . A 72 ILE C . 34817 1
669 . 1 . 1 72 72 ILE CA C 13 58.628 0.3 . 1 . . . . A 72 ILE CA . 34817 1
670 . 1 . 1 72 72 ILE CB C 13 43.725 0.3 . 1 . . . . A 72 ILE CB . 34817 1
671 . 1 . 1 72 72 ILE CG1 C 13 25.638 0.3 . 1 . . . . A 72 ILE CG1 . 34817 1
672 . 1 . 1 72 72 ILE CG2 C 13 21.029 0.3 . 1 . . . . A 72 ILE CG2 . 34817 1
673 . 1 . 1 72 72 ILE CD1 C 13 15.045 0.3 . 1 . . . . A 72 ILE CD1 . 34817 1
674 . 1 . 1 72 72 ILE N N 15 110.818 0.3 . 1 . . . . A 72 ILE N . 34817 1
675 . 1 . 1 73 73 ASP H H 1 8.536 0.020 . 1 . . . . A 73 ASP H . 34817 1
676 . 1 . 1 73 73 ASP HA H 1 6.067 0.020 . 1 . . . . A 73 ASP HA . 34817 1
677 . 1 . 1 73 73 ASP HB2 H 1 2.949 0.020 . 2 . . . . A 73 ASP HB2 . 34817 1
678 . 1 . 1 73 73 ASP HB3 H 1 2.472 0.020 . 2 . . . . A 73 ASP HB3 . 34817 1
679 . 1 . 1 73 73 ASP C C 13 175.420 0.3 . 1 . . . . A 73 ASP C . 34817 1
680 . 1 . 1 73 73 ASP CA C 13 51.916 0.3 . 1 . . . . A 73 ASP CA . 34817 1
681 . 1 . 1 73 73 ASP CB C 13 42.442 0.3 . 1 . . . . A 73 ASP CB . 34817 1
682 . 1 . 1 73 73 ASP N N 15 117.969 0.3 . 1 . . . . A 73 ASP N . 34817 1
683 . 1 . 1 74 74 PHE H H 1 9.616 0.020 . 1 . . . . A 74 PHE H . 34817 1
684 . 1 . 1 74 74 PHE HA H 1 6.183 0.020 . 1 . . . . A 74 PHE HA . 34817 1
685 . 1 . 1 74 74 PHE HB2 H 1 2.495 0.020 . 2 . . . . A 74 PHE HB2 . 34817 1
686 . 1 . 1 74 74 PHE HB3 H 1 3.416 0.020 . 2 . . . . A 74 PHE HB3 . 34817 1
687 . 1 . 1 74 74 PHE HZ H 1 6.693 0.020 . 1 . . . . A 74 PHE HZ . 34817 1
688 . 1 . 1 74 74 PHE C C 13 173.662 0.3 . 1 . . . . A 74 PHE C . 34817 1
689 . 1 . 1 74 74 PHE CA C 13 54.770 0.3 . 1 . . . . A 74 PHE CA . 34817 1
690 . 1 . 1 74 74 PHE CB C 13 44.057 0.3 . 1 . . . . A 74 PHE CB . 34817 1
691 . 1 . 1 74 74 PHE CD1 C 13 132.878 0.3 . 1 . . . . A 74 PHE CD1 . 34817 1
692 . 1 . 1 74 74 PHE CD2 C 13 132.451 0.3 . 1 . . . . A 74 PHE CD2 . 34817 1
693 . 1 . 1 74 74 PHE CE1 C 13 130.868 0.3 . 1 . . . . A 74 PHE CE1 . 34817 1
694 . 1 . 1 74 74 PHE CE2 C 13 130.868 0.3 . 1 . . . . A 74 PHE CE2 . 34817 1
695 . 1 . 1 74 74 PHE CZ C 13 130.726 0.3 . 1 . . . . A 74 PHE CZ . 34817 1
696 . 1 . 1 74 74 PHE N N 15 123.082 0.3 . 1 . . . . A 74 PHE N . 34817 1
697 . 1 . 1 75 75 ALA H H 1 8.574 0.020 . 1 . . . . A 75 ALA H . 34817 1
698 . 1 . 1 75 75 ALA HA H 1 4.443 0.020 . 1 . . . . A 75 ALA HA . 34817 1
699 . 1 . 1 75 75 ALA CA C 13 50.188 0.3 . 1 . . . . A 75 ALA CA . 34817 1
700 . 1 . 1 75 75 ALA CB C 13 20.914 0.3 . 1 . . . . A 75 ALA CB . 34817 1
701 . 1 . 1 75 75 ALA N N 15 119.280 0.3 . 1 . . . . A 75 ALA N . 34817 1
702 . 1 . 1 76 76 PRO HA H 1 4.582 0.020 . 1 . . . . A 76 PRO HA . 34817 1
703 . 1 . 1 76 76 PRO HB2 H 1 1.513 0.020 . 2 . . . . A 76 PRO HB2 . 34817 1
704 . 1 . 1 76 76 PRO HB3 H 1 1.640 0.020 . 2 . . . . A 76 PRO HB3 . 34817 1
705 . 1 . 1 76 76 PRO HG2 H 1 1.735 0.020 . 2 . . . . A 76 PRO HG2 . 34817 1
706 . 1 . 1 76 76 PRO HG3 H 1 0.977 0.020 . 2 . . . . A 76 PRO HG3 . 34817 1
707 . 1 . 1 76 76 PRO HD2 H 1 2.760 0.020 . 2 . . . . A 76 PRO HD2 . 34817 1
708 . 1 . 1 76 76 PRO HD3 H 1 2.203 0.020 . 2 . . . . A 76 PRO HD3 . 34817 1
709 . 1 . 1 76 76 PRO C C 13 173.230 0.3 . 1 . . . . A 76 PRO C . 34817 1
710 . 1 . 1 76 76 PRO CA C 13 62.129 0.3 . 1 . . . . A 76 PRO CA . 34817 1
711 . 1 . 1 76 76 PRO CB C 13 31.855 0.3 . 1 . . . . A 76 PRO CB . 34817 1
712 . 1 . 1 76 76 PRO CG C 13 27.038 0.3 . 1 . . . . A 76 PRO CG . 34817 1
713 . 1 . 1 76 76 PRO CD C 13 50.046 0.3 . 1 . . . . A 76 PRO CD . 34817 1
714 . 1 . 1 77 77 TYR H H 1 8.387 0.020 . 1 . . . . A 77 TYR H . 34817 1
715 . 1 . 1 77 77 TYR HA H 1 4.732 0.020 . 1 . . . . A 77 TYR HA . 34817 1
716 . 1 . 1 77 77 TYR HB2 H 1 2.355 0.020 . 2 . . . . A 77 TYR HB2 . 34817 1
717 . 1 . 1 77 77 TYR HB3 H 1 3.052 0.020 . 2 . . . . A 77 TYR HB3 . 34817 1
718 . 1 . 1 77 77 TYR C C 13 174.402 0.3 . 1 . . . . A 77 TYR C . 34817 1
719 . 1 . 1 77 77 TYR CA C 13 56.692 0.3 . 1 . . . . A 77 TYR CA . 34817 1
720 . 1 . 1 77 77 TYR CB C 13 40.479 0.3 . 1 . . . . A 77 TYR CB . 34817 1
721 . 1 . 1 77 77 TYR CD1 C 13 132.623 0.3 . 1 . . . . A 77 TYR CD1 . 34817 1
722 . 1 . 1 77 77 TYR CD2 C 13 132.619 0.3 . 1 . . . . A 77 TYR CD2 . 34817 1
723 . 1 . 1 77 77 TYR CE1 C 13 117.611 0.3 . 1 . . . . A 77 TYR CE1 . 34817 1
724 . 1 . 1 77 77 TYR CE2 C 13 117.611 0.3 . 1 . . . . A 77 TYR CE2 . 34817 1
725 . 1 . 1 77 77 TYR N N 15 124.374 0.3 . 1 . . . . A 77 TYR N . 34817 1
726 . 1 . 1 78 78 ILE H H 1 8.439 0.020 . 1 . . . . A 78 ILE H . 34817 1
727 . 1 . 1 78 78 ILE HA H 1 4.209 0.020 . 1 . . . . A 78 ILE HA . 34817 1
728 . 1 . 1 78 78 ILE HB H 1 1.663 0.020 . 1 . . . . A 78 ILE HB . 34817 1
729 . 1 . 1 78 78 ILE HG12 H 1 1.342 0.020 . 2 . . . . A 78 ILE HG12 . 34817 1
730 . 1 . 1 78 78 ILE HG13 H 1 1.025 0.020 . 2 . . . . A 78 ILE HG13 . 34817 1
731 . 1 . 1 78 78 ILE C C 13 176.099 0.3 . 1 . . . . A 78 ILE C . 34817 1
732 . 1 . 1 78 78 ILE CA C 13 60.258 0.3 . 1 . . . . A 78 ILE CA . 34817 1
733 . 1 . 1 78 78 ILE CB C 13 40.609 0.3 . 1 . . . . A 78 ILE CB . 34817 1
734 . 1 . 1 78 78 ILE CG1 C 13 26.966 0.3 . 1 . . . . A 78 ILE CG1 . 34817 1
735 . 1 . 1 78 78 ILE CG2 C 13 17.078 0.3 . 1 . . . . A 78 ILE CG2 . 34817 1
736 . 1 . 1 78 78 ILE CD1 C 13 12.904 0.3 . 1 . . . . A 78 ILE CD1 . 34817 1
737 . 1 . 1 78 78 ILE N N 15 123.894 0.3 . 1 . . . . A 78 ILE N . 34817 1
738 . 1 . 1 79 79 ASN H H 1 9.476 0.020 . 1 . . . . A 79 ASN H . 34817 1
739 . 1 . 1 79 79 ASN HA H 1 4.342 0.020 . 1 . . . . A 79 ASN HA . 34817 1
740 . 1 . 1 79 79 ASN HB2 H 1 2.756 0.020 . 2 . . . . A 79 ASN HB2 . 34817 1
741 . 1 . 1 79 79 ASN HB3 H 1 3.066 0.020 . 2 . . . . A 79 ASN HB3 . 34817 1
742 . 1 . 1 79 79 ASN C C 13 175.698 0.3 . 1 . . . . A 79 ASN C . 34817 1
743 . 1 . 1 79 79 ASN CA C 13 53.976 0.3 . 1 . . . . A 79 ASN CA . 34817 1
744 . 1 . 1 79 79 ASN CB C 13 36.890 0.3 . 1 . . . . A 79 ASN CB . 34817 1
745 . 1 . 1 79 79 ASN N N 15 126.320 0.3 . 1 . . . . A 79 ASN N . 34817 1
746 . 1 . 1 80 80 GLY H H 1 8.297 0.020 . 1 . . . . A 80 GLY H . 34817 1
747 . 1 . 1 80 80 GLY HA2 H 1 3.368 0.020 . 2 . . . . A 80 GLY HA2 . 34817 1
748 . 1 . 1 80 80 GLY HA3 H 1 3.960 0.020 . 2 . . . . A 80 GLY HA3 . 34817 1
749 . 1 . 1 80 80 GLY C C 13 172.891 0.3 . 1 . . . . A 80 GLY C . 34817 1
750 . 1 . 1 80 80 GLY CA C 13 45.613 0.3 . 1 . . . . A 80 GLY CA . 34817 1
751 . 1 . 1 80 80 GLY N N 15 102.068 0.3 . 1 . . . . A 80 GLY N . 34817 1
752 . 1 . 1 81 81 LYS H H 1 7.025 0.020 . 1 . . . . A 81 LYS H . 34817 1
753 . 1 . 1 81 81 LYS HA H 1 4.591 0.020 . 1 . . . . A 81 LYS HA . 34817 1
754 . 1 . 1 81 81 LYS HB2 H 1 1.794 0.020 . 2 . . . . A 81 LYS HB2 . 34817 1
755 . 1 . 1 81 81 LYS HB3 H 1 1.658 0.020 . 2 . . . . A 81 LYS HB3 . 34817 1
756 . 1 . 1 81 81 LYS HG2 H 1 1.280 0.020 . 2 . . . . A 81 LYS HG2 . 34817 1
757 . 1 . 1 81 81 LYS HG3 H 1 1.339 0.020 . 2 . . . . A 81 LYS HG3 . 34817 1
758 . 1 . 1 81 81 LYS C C 13 174.433 0.3 . 1 . . . . A 81 LYS C . 34817 1
759 . 1 . 1 81 81 LYS CA C 13 54.301 0.3 . 1 . . . . A 81 LYS CA . 34817 1
760 . 1 . 1 81 81 LYS CB C 13 35.706 0.3 . 1 . . . . A 81 LYS CB . 34817 1
761 . 1 . 1 81 81 LYS CG C 13 23.649 0.3 . 1 . . . . A 81 LYS CG . 34817 1
762 . 1 . 1 81 81 LYS CD C 13 29.124 0.3 . 1 . . . . A 81 LYS CD . 34817 1
763 . 1 . 1 81 81 LYS CE C 13 42.097 0.3 . 1 . . . . A 81 LYS CE . 34817 1
764 . 1 . 1 81 81 LYS N N 15 117.246 0.3 . 1 . . . . A 81 LYS N . 34817 1
765 . 1 . 1 82 82 ILE H H 1 8.415 0.020 . 1 . . . . A 82 ILE H . 34817 1
766 . 1 . 1 82 82 ILE HA H 1 3.962 0.020 . 1 . . . . A 82 ILE HA . 34817 1
767 . 1 . 1 82 82 ILE HB H 1 1.366 0.020 . 1 . . . . A 82 ILE HB . 34817 1
768 . 1 . 1 82 82 ILE HG12 H 1 1.459 0.020 . 2 . . . . A 82 ILE HG12 . 34817 1
769 . 1 . 1 82 82 ILE HG13 H 1 0.557 0.020 . 2 . . . . A 82 ILE HG13 . 34817 1
770 . 1 . 1 82 82 ILE C C 13 175.729 0.3 . 1 . . . . A 82 ILE C . 34817 1
771 . 1 . 1 82 82 ILE CA C 13 62.404 0.3 . 1 . . . . A 82 ILE CA . 34817 1
772 . 1 . 1 82 82 ILE CB C 13 37.754 0.3 . 1 . . . . A 82 ILE CB . 34817 1
773 . 1 . 1 82 82 ILE CG1 C 13 28.156 0.3 . 1 . . . . A 82 ILE CG1 . 34817 1
774 . 1 . 1 82 82 ILE CG2 C 13 16.168 0.3 . 1 . . . . A 82 ILE CG2 . 34817 1
775 . 1 . 1 82 82 ILE CD1 C 13 13.075 0.3 . 1 . . . . A 82 ILE CD1 . 34817 1
776 . 1 . 1 82 82 ILE N N 15 122.539 0.3 . 1 . . . . A 82 ILE N . 34817 1
777 . 1 . 1 83 83 ASP H H 1 8.024 0.020 . 1 . . . . A 83 ASP H . 34817 1
778 . 1 . 1 83 83 ASP HA H 1 4.846 0.020 . 1 . . . . A 83 ASP HA . 34817 1
779 . 1 . 1 83 83 ASP HB2 H 1 2.267 0.020 . 2 . . . . A 83 ASP HB2 . 34817 1
780 . 1 . 1 83 83 ASP HB3 H 1 2.755 0.020 . 2 . . . . A 83 ASP HB3 . 34817 1
781 . 1 . 1 83 83 ASP C C 13 176.870 0.3 . 1 . . . . A 83 ASP C . 34817 1
782 . 1 . 1 83 83 ASP CA C 13 51.564 0.3 . 1 . . . . A 83 ASP CA . 34817 1
783 . 1 . 1 83 83 ASP CB C 13 40.882 0.3 . 1 . . . . A 83 ASP CB . 34817 1
784 . 1 . 1 83 83 ASP N N 15 128.456 0.3 . 1 . . . . A 83 ASP N . 34817 1
785 . 1 . 1 84 84 TRP H H 1 8.083 0.020 . 1 . . . . A 84 TRP H . 34817 1
786 . 1 . 1 84 84 TRP HA H 1 4.555 0.020 . 1 . . . . A 84 TRP HA . 34817 1
787 . 1 . 1 84 84 TRP HB2 H 1 3.571 0.020 . 2 . . . . A 84 TRP HB2 . 34817 1
788 . 1 . 1 84 84 TRP HB3 H 1 2.965 0.020 . 2 . . . . A 84 TRP HB3 . 34817 1
789 . 1 . 1 84 84 TRP HD1 H 1 7.314 0.020 . 1 . . . . A 84 TRP HD1 . 34817 1
790 . 1 . 1 84 84 TRP HE1 H 1 10.111 0.020 . 1 . . . . A 84 TRP HE1 . 34817 1
791 . 1 . 1 84 84 TRP HE3 H 1 7.283 0.020 . 1 . . . . A 84 TRP HE3 . 34817 1
792 . 1 . 1 84 84 TRP HZ2 H 1 7.445 0.020 . 1 . . . . A 84 TRP HZ2 . 34817 1
793 . 1 . 1 84 84 TRP HZ3 H 1 7.832 0.020 . 1 . . . . A 84 TRP HZ3 . 34817 1
794 . 1 . 1 84 84 TRP HH2 H 1 7.139 0.020 . 1 . . . . A 84 TRP HH2 . 34817 1
795 . 1 . 1 84 84 TRP C C 13 176.530 0.3 . 1 . . . . A 84 TRP C . 34817 1
796 . 1 . 1 84 84 TRP CA C 13 58.546 0.3 . 1 . . . . A 84 TRP CA . 34817 1
797 . 1 . 1 84 84 TRP CB C 13 30.371 0.3 . 1 . . . . A 84 TRP CB . 34817 1
798 . 1 . 1 84 84 TRP CD1 C 13 127.686 0.3 . 1 . . . . A 84 TRP CD1 . 34817 1
799 . 1 . 1 84 84 TRP CE3 C 13 121.914 0.3 . 1 . . . . A 84 TRP CE3 . 34817 1
800 . 1 . 1 84 84 TRP CZ2 C 13 114.482 0.3 . 1 . . . . A 84 TRP CZ2 . 34817 1
801 . 1 . 1 84 84 TRP CZ3 C 13 120.475 0.3 . 1 . . . . A 84 TRP CZ3 . 34817 1
802 . 1 . 1 84 84 TRP CH2 C 13 124.643 0.3 . 1 . . . . A 84 TRP CH2 . 34817 1
803 . 1 . 1 84 84 TRP N N 15 121.825 0.3 . 1 . . . . A 84 TRP N . 34817 1
804 . 1 . 1 84 84 TRP NE1 N 15 129.054 0.3 . 1 . . . . A 84 TRP NE1 . 34817 1
805 . 1 . 1 85 85 ASN H H 1 8.432 0.020 . 1 . . . . A 85 ASN H . 34817 1
806 . 1 . 1 85 85 ASN HA H 1 5.006 0.020 . 1 . . . . A 85 ASN HA . 34817 1
807 . 1 . 1 85 85 ASN HB2 H 1 2.830 0.020 . 2 . . . . A 85 ASN HB2 . 34817 1
808 . 1 . 1 85 85 ASN HB3 H 1 2.992 0.020 . 2 . . . . A 85 ASN HB3 . 34817 1
809 . 1 . 1 85 85 ASN HD21 H 1 6.716 0.020 . 1 . . . . A 85 ASN HD21 . 34817 1
810 . 1 . 1 85 85 ASN HD22 H 1 7.690 0.020 . 1 . . . . A 85 ASN HD22 . 34817 1
811 . 1 . 1 85 85 ASN C C 13 174.742 0.3 . 1 . . . . A 85 ASN C . 34817 1
812 . 1 . 1 85 85 ASN CA C 13 53.434 0.3 . 1 . . . . A 85 ASN CA . 34817 1
813 . 1 . 1 85 85 ASN CB C 13 40.242 0.3 . 1 . . . . A 85 ASN CB . 34817 1
814 . 1 . 1 85 85 ASN N N 15 113.283 0.3 . 1 . . . . A 85 ASN N . 34817 1
815 . 1 . 1 85 85 ASN ND2 N 15 113.376 0.3 . 1 . . . . A 85 ASN ND2 . 34817 1
816 . 1 . 1 86 86 ASP H H 1 7.551 0.020 . 1 . . . . A 86 ASP H . 34817 1
817 . 1 . 1 86 86 ASP HA H 1 4.847 0.020 . 1 . . . . A 86 ASP HA . 34817 1
818 . 1 . 1 86 86 ASP HB2 H 1 2.944 0.020 . 2 . . . . A 86 ASP HB2 . 34817 1
819 . 1 . 1 86 86 ASP HB3 H 1 2.566 0.020 . 2 . . . . A 86 ASP HB3 . 34817 1
820 . 1 . 1 86 86 ASP C C 13 175.852 0.3 . 1 . . . . A 86 ASP C . 34817 1
821 . 1 . 1 86 86 ASP CA C 13 52.490 0.3 . 1 . . . . A 86 ASP CA . 34817 1
822 . 1 . 1 86 86 ASP CB C 13 37.963 0.3 . 1 . . . . A 86 ASP CB . 34817 1
823 . 1 . 1 86 86 ASP N N 15 119.108 0.3 . 1 . . . . A 86 ASP N . 34817 1
824 . 1 . 1 87 87 LEU H H 1 8.379 0.020 . 1 . . . . A 87 LEU H . 34817 1
825 . 1 . 1 87 87 LEU HA H 1 4.156 0.020 . 1 . . . . A 87 LEU HA . 34817 1
826 . 1 . 1 87 87 LEU HB2 H 1 1.823 0.020 . 2 . . . . A 87 LEU HB2 . 34817 1
827 . 1 . 1 87 87 LEU HB3 H 1 1.073 0.020 . 2 . . . . A 87 LEU HB3 . 34817 1
828 . 1 . 1 87 87 LEU HG H 1 1.811 0.020 . 1 . . . . A 87 LEU HG . 34817 1
829 . 1 . 1 87 87 LEU C C 13 181.249 0.3 . 1 . . . . A 87 LEU C . 34817 1
830 . 1 . 1 87 87 LEU CA C 13 57.896 0.3 . 1 . . . . A 87 LEU CA . 34817 1
831 . 1 . 1 87 87 LEU CB C 13 39.921 0.3 . 1 . . . . A 87 LEU CB . 34817 1
832 . 1 . 1 87 87 LEU CG C 13 26.662 0.3 . 1 . . . . A 87 LEU CG . 34817 1
833 . 1 . 1 87 87 LEU CD1 C 13 24.623 0.3 . 1 . . . . A 87 LEU CD1 . 34817 1
834 . 1 . 1 87 87 LEU CD2 C 13 22.885 0.3 . 1 . . . . A 87 LEU CD2 . 34817 1
835 . 1 . 1 87 87 LEU N N 15 125.442 0.3 . 1 . . . . A 87 LEU N . 34817 1
836 . 1 . 1 88 88 GLU H H 1 8.767 0.020 . 1 . . . . A 88 GLU H . 34817 1
837 . 1 . 1 88 88 GLU HA H 1 3.932 0.020 . 1 . . . . A 88 GLU HA . 34817 1
838 . 1 . 1 88 88 GLU HG2 H 1 2.377 0.020 . 2 . . . . A 88 GLU HG2 . 34817 1
839 . 1 . 1 88 88 GLU HG3 H 1 2.174 0.020 . 2 . . . . A 88 GLU HG3 . 34817 1
840 . 1 . 1 88 88 GLU C C 13 179.029 0.3 . 1 . . . . A 88 GLU C . 34817 1
841 . 1 . 1 88 88 GLU CA C 13 59.311 0.3 . 1 . . . . A 88 GLU CA . 34817 1
842 . 1 . 1 88 88 GLU CB C 13 28.515 0.3 . 1 . . . . A 88 GLU CB . 34817 1
843 . 1 . 1 88 88 GLU CG C 13 34.795 0.3 . 1 . . . . A 88 GLU CG . 34817 1
844 . 1 . 1 88 88 GLU N N 15 121.261 0.3 . 1 . . . . A 88 GLU N . 34817 1
845 . 1 . 1 89 89 ALA H H 1 7.701 0.020 . 1 . . . . A 89 ALA H . 34817 1
846 . 1 . 1 89 89 ALA HA H 1 4.215 0.020 . 1 . . . . A 89 ALA HA . 34817 1
847 . 1 . 1 89 89 ALA C C 13 179.954 0.3 . 1 . . . . A 89 ALA C . 34817 1
848 . 1 . 1 89 89 ALA CA C 13 55.133 0.3 . 1 . . . . A 89 ALA CA . 34817 1
849 . 1 . 1 89 89 ALA CB C 13 17.237 0.3 . 1 . . . . A 89 ALA CB . 34817 1
850 . 1 . 1 89 89 ALA N N 15 124.914 0.3 . 1 . . . . A 89 ALA N . 34817 1
851 . 1 . 1 90 90 PHE H H 1 7.767 0.020 . 1 . . . . A 90 PHE H . 34817 1
852 . 1 . 1 90 90 PHE HA H 1 4.017 0.020 . 1 . . . . A 90 PHE HA . 34817 1
853 . 1 . 1 90 90 PHE HB2 H 1 3.088 0.020 . 2 . . . . A 90 PHE HB2 . 34817 1
854 . 1 . 1 90 90 PHE HB3 H 1 2.949 0.020 . 2 . . . . A 90 PHE HB3 . 34817 1
855 . 1 . 1 90 90 PHE HZ H 1 7.185 0.020 . 1 . . . . A 90 PHE HZ . 34817 1
856 . 1 . 1 90 90 PHE C C 13 178.412 0.3 . 1 . . . . A 90 PHE C . 34817 1
857 . 1 . 1 90 90 PHE CA C 13 63.960 0.3 . 1 . . . . A 90 PHE CA . 34817 1
858 . 1 . 1 90 90 PHE CB C 13 39.161 0.3 . 1 . . . . A 90 PHE CB . 34817 1
859 . 1 . 1 90 90 PHE CD1 C 13 131.594 0.3 . 1 . . . . A 90 PHE CD1 . 34817 1
860 . 1 . 1 90 90 PHE CD2 C 13 131.594 0.3 . 1 . . . . A 90 PHE CD2 . 34817 1
861 . 1 . 1 90 90 PHE CE1 C 13 131.597 0.3 . 1 . . . . A 90 PHE CE1 . 34817 1
862 . 1 . 1 90 90 PHE CE2 C 13 131.594 0.3 . 1 . . . . A 90 PHE CE2 . 34817 1
863 . 1 . 1 90 90 PHE CZ C 13 129.780 0.3 . 1 . . . . A 90 PHE CZ . 34817 1
864 . 1 . 1 90 90 PHE N N 15 115.122 0.3 . 1 . . . . A 90 PHE N . 34817 1
865 . 1 . 1 91 91 TRP H H 1 7.812 0.020 . 1 . . . . A 91 TRP H . 34817 1
866 . 1 . 1 91 91 TRP HA H 1 4.578 0.020 . 1 . . . . A 91 TRP HA . 34817 1
867 . 1 . 1 91 91 TRP HB2 H 1 3.280 0.020 . 2 . . . . A 91 TRP HB2 . 34817 1
868 . 1 . 1 91 91 TRP HB3 H 1 3.552 0.020 . 2 . . . . A 91 TRP HB3 . 34817 1
869 . 1 . 1 91 91 TRP HD1 H 1 7.540 0.020 . 1 . . . . A 91 TRP HD1 . 34817 1
870 . 1 . 1 91 91 TRP HE1 H 1 10.187 0.020 . 1 . . . . A 91 TRP HE1 . 34817 1
871 . 1 . 1 91 91 TRP HE3 H 1 6.922 0.020 . 1 . . . . A 91 TRP HE3 . 34817 1
872 . 1 . 1 91 91 TRP HZ2 H 1 7.372 0.020 . 1 . . . . A 91 TRP HZ2 . 34817 1
873 . 1 . 1 91 91 TRP HZ3 H 1 7.373 0.020 . 1 . . . . A 91 TRP HZ3 . 34817 1
874 . 1 . 1 91 91 TRP HH2 H 1 7.083 0.020 . 1 . . . . A 91 TRP HH2 . 34817 1
875 . 1 . 1 91 91 TRP C C 13 179.584 0.3 . 1 . . . . A 91 TRP C . 34817 1
876 . 1 . 1 91 91 TRP CA C 13 59.060 0.3 . 1 . . . . A 91 TRP CA . 34817 1
877 . 1 . 1 91 91 TRP CB C 13 29.885 0.3 . 1 . . . . A 91 TRP CB . 34817 1
878 . 1 . 1 91 91 TRP CD1 C 13 128.041 0.3 . 1 . . . . A 91 TRP CD1 . 34817 1
879 . 1 . 1 91 91 TRP CE3 C 13 121.299 0.3 . 1 . . . . A 91 TRP CE3 . 34817 1
880 . 1 . 1 91 91 TRP CZ2 C 13 114.621 0.3 . 1 . . . . A 91 TRP CZ2 . 34817 1
881 . 1 . 1 91 91 TRP CZ3 C 13 120.492 0.3 . 1 . . . . A 91 TRP CZ3 . 34817 1
882 . 1 . 1 91 91 TRP CH2 C 13 124.571 0.3 . 1 . . . . A 91 TRP CH2 . 34817 1
883 . 1 . 1 91 91 TRP N N 15 119.362 0.3 . 1 . . . . A 91 TRP N . 34817 1
884 . 1 . 1 91 91 TRP NE1 N 15 128.736 0.3 . 1 . . . . A 91 TRP NE1 . 34817 1
885 . 1 . 1 92 92 ALA H H 1 8.245 0.020 . 1 . . . . A 92 ALA H . 34817 1
886 . 1 . 1 92 92 ALA HA H 1 4.118 0.020 . 1 . . . . A 92 ALA HA . 34817 1
887 . 1 . 1 92 92 ALA C C 13 181.064 0.3 . 1 . . . . A 92 ALA C . 34817 1
888 . 1 . 1 92 92 ALA CA C 13 55.116 0.3 . 1 . . . . A 92 ALA CA . 34817 1
889 . 1 . 1 92 92 ALA CB C 13 18.827 0.3 . 1 . . . . A 92 ALA CB . 34817 1
890 . 1 . 1 92 92 ALA N N 15 120.978 0.3 . 1 . . . . A 92 ALA N . 34817 1
891 . 1 . 1 93 93 VAL H H 1 7.916 0.020 . 1 . . . . A 93 VAL H . 34817 1
892 . 1 . 1 93 93 VAL HA H 1 3.589 0.020 . 1 . . . . A 93 VAL HA . 34817 1
893 . 1 . 1 93 93 VAL HB H 1 1.781 0.020 . 1 . . . . A 93 VAL HB . 34817 1
894 . 1 . 1 93 93 VAL C C 13 178.073 0.3 . 1 . . . . A 93 VAL C . 34817 1
895 . 1 . 1 93 93 VAL CA C 13 66.309 0.3 . 1 . . . . A 93 VAL CA . 34817 1
896 . 1 . 1 93 93 VAL CB C 13 30.734 0.3 . 1 . . . . A 93 VAL CB . 34817 1
897 . 1 . 1 93 93 VAL CG1 C 13 21.760 0.3 . 1 . . . . A 93 VAL CG1 . 34817 1
898 . 1 . 1 93 93 VAL CG2 C 13 21.760 0.3 . 1 . . . . A 93 VAL CG2 . 34817 1
899 . 1 . 1 93 93 VAL N N 15 119.762 0.3 . 1 . . . . A 93 VAL N . 34817 1
900 . 1 . 1 94 94 LYS H H 1 8.448 0.020 . 1 . . . . A 94 LYS H . 34817 1
901 . 1 . 1 94 94 LYS HA H 1 3.537 0.020 . 1 . . . . A 94 LYS HA . 34817 1
902 . 1 . 1 94 94 LYS C C 13 178.227 0.3 . 1 . . . . A 94 LYS C . 34817 1
903 . 1 . 1 94 94 LYS CA C 13 60.435 0.3 . 1 . . . . A 94 LYS CA . 34817 1
904 . 1 . 1 94 94 LYS CB C 13 30.439 0.3 . 1 . . . . A 94 LYS CB . 34817 1
905 . 1 . 1 94 94 LYS CG C 13 23.268 0.3 . 1 . . . . A 94 LYS CG . 34817 1
906 . 1 . 1 94 94 LYS CD C 13 29.415 0.3 . 1 . . . . A 94 LYS CD . 34817 1
907 . 1 . 1 94 94 LYS CE C 13 41.988 0.3 . 1 . . . . A 94 LYS CE . 34817 1
908 . 1 . 1 94 94 LYS N N 15 123.663 0.3 . 1 . . . . A 94 LYS N . 34817 1
909 . 1 . 1 95 95 LYS H H 1 7.938 0.020 . 1 . . . . A 95 LYS H . 34817 1
910 . 1 . 1 95 95 LYS HA H 1 3.666 0.020 . 1 . . . . A 95 LYS HA . 34817 1
911 . 1 . 1 95 95 LYS HB2 H 1 1.758 0.020 . 2 . . . . A 95 LYS HB2 . 34817 1
912 . 1 . 1 95 95 LYS HB3 H 1 1.837 0.020 . 2 . . . . A 95 LYS HB3 . 34817 1
913 . 1 . 1 95 95 LYS HG2 H 1 1.190 0.020 . 2 . . . . A 95 LYS HG2 . 34817 1
914 . 1 . 1 95 95 LYS HG3 H 1 1.039 0.020 . 2 . . . . A 95 LYS HG3 . 34817 1
915 . 1 . 1 95 95 LYS C C 13 179.090 0.3 . 1 . . . . A 95 LYS C . 34817 1
916 . 1 . 1 95 95 LYS CA C 13 59.370 0.3 . 1 . . . . A 95 LYS CA . 34817 1
917 . 1 . 1 95 95 LYS CB C 13 31.243 0.3 . 1 . . . . A 95 LYS CB . 34817 1
918 . 1 . 1 95 95 LYS CG C 13 24.772 0.3 . 1 . . . . A 95 LYS CG . 34817 1
919 . 1 . 1 95 95 LYS CD C 13 28.872 0.3 . 1 . . . . A 95 LYS CD . 34817 1
920 . 1 . 1 95 95 LYS CE C 13 41.783 0.3 . 1 . . . . A 95 LYS CE . 34817 1
921 . 1 . 1 95 95 LYS N N 15 118.387 0.3 . 1 . . . . A 95 LYS N . 34817 1
922 . 1 . 1 96 96 ALA H H 1 7.674 0.020 . 1 . . . . A 96 ALA H . 34817 1
923 . 1 . 1 96 96 ALA HA H 1 4.229 0.020 . 1 . . . . A 96 ALA HA . 34817 1
924 . 1 . 1 96 96 ALA C C 13 179.954 0.3 . 1 . . . . A 96 ALA C . 34817 1
925 . 1 . 1 96 96 ALA CA C 13 55.370 0.3 . 1 . . . . A 96 ALA CA . 34817 1
926 . 1 . 1 96 96 ALA CB C 13 17.315 0.3 . 1 . . . . A 96 ALA CB . 34817 1
927 . 1 . 1 96 96 ALA N N 15 124.433 0.3 . 1 . . . . A 96 ALA N . 34817 1
928 . 1 . 1 97 97 PHE H H 1 8.332 0.020 . 1 . . . . A 97 PHE H . 34817 1
929 . 1 . 1 97 97 PHE HA H 1 3.864 0.020 . 1 . . . . A 97 PHE HA . 34817 1
930 . 1 . 1 97 97 PHE HB2 H 1 3.519 0.020 . 2 . . . . A 97 PHE HB2 . 34817 1
931 . 1 . 1 97 97 PHE HB3 H 1 2.941 0.020 . 2 . . . . A 97 PHE HB3 . 34817 1
932 . 1 . 1 97 97 PHE HZ H 1 6.857 0.020 . 1 . . . . A 97 PHE HZ . 34817 1
933 . 1 . 1 97 97 PHE C C 13 177.980 0.3 . 1 . . . . A 97 PHE C . 34817 1
934 . 1 . 1 97 97 PHE CA C 13 62.868 0.3 . 1 . . . . A 97 PHE CA . 34817 1
935 . 1 . 1 97 97 PHE CB C 13 40.717 0.3 . 1 . . . . A 97 PHE CB . 34817 1
936 . 1 . 1 97 97 PHE CD1 C 13 131.278 0.3 . 1 . . . . A 97 PHE CD1 . 34817 1
937 . 1 . 1 97 97 PHE CD2 C 13 131.278 0.3 . 1 . . . . A 97 PHE CD2 . 34817 1
938 . 1 . 1 97 97 PHE CE1 C 13 131.244 0.3 . 1 . . . . A 97 PHE CE1 . 34817 1
939 . 1 . 1 97 97 PHE CE2 C 13 131.245 0.3 . 1 . . . . A 97 PHE CE2 . 34817 1
940 . 1 . 1 97 97 PHE CZ C 13 128.106 0.3 . 1 . . . . A 97 PHE CZ . 34817 1
941 . 1 . 1 97 97 PHE N N 15 117.387 0.3 . 1 . . . . A 97 PHE N . 34817 1
942 . 1 . 1 98 98 GLU H H 1 8.870 0.020 . 1 . . . . A 98 GLU H . 34817 1
943 . 1 . 1 98 98 GLU HA H 1 4.140 0.020 . 1 . . . . A 98 GLU HA . 34817 1
944 . 1 . 1 98 98 GLU HB2 H 1 2.299 0.020 . 2 . . . . A 98 GLU HB2 . 34817 1
945 . 1 . 1 98 98 GLU HB3 H 1 2.040 0.020 . 2 . . . . A 98 GLU HB3 . 34817 1
946 . 1 . 1 98 98 GLU HG2 H 1 2.309 0.020 . 2 . . . . A 98 GLU HG2 . 34817 1
947 . 1 . 1 98 98 GLU HG3 H 1 2.273 0.020 . 2 . . . . A 98 GLU HG3 . 34817 1
948 . 1 . 1 98 98 GLU C C 13 179.892 0.3 . 1 . . . . A 98 GLU C . 34817 1
949 . 1 . 1 98 98 GLU CA C 13 59.303 0.3 . 1 . . . . A 98 GLU CA . 34817 1
950 . 1 . 1 98 98 GLU CB C 13 29.939 0.3 . 1 . . . . A 98 GLU CB . 34817 1
951 . 1 . 1 98 98 GLU CG C 13 36.027 0.3 . 1 . . . . A 98 GLU CG . 34817 1
952 . 1 . 1 98 98 GLU N N 15 120.055 0.3 . 1 . . . . A 98 GLU N . 34817 1
953 . 1 . 1 99 99 GLN H H 1 8.445 0.020 . 1 . . . . A 99 GLN H . 34817 1
954 . 1 . 1 99 99 GLN HA H 1 4.060 0.020 . 1 . . . . A 99 GLN HA . 34817 1
955 . 1 . 1 99 99 GLN HB2 H 1 1.983 0.020 . 2 . . . . A 99 GLN HB2 . 34817 1
956 . 1 . 1 99 99 GLN HB3 H 1 2.256 0.020 . 2 . . . . A 99 GLN HB3 . 34817 1
957 . 1 . 1 99 99 GLN HE21 H 1 7.595 0.020 . 1 . . . . A 99 GLN HE21 . 34817 1
958 . 1 . 1 99 99 GLN HE22 H 1 6.739 0.020 . 1 . . . . A 99 GLN HE22 . 34817 1
959 . 1 . 1 99 99 GLN C C 13 177.918 0.3 . 1 . . . . A 99 GLN C . 34817 1
960 . 1 . 1 99 99 GLN CA C 13 59.044 0.3 . 1 . . . . A 99 GLN CA . 34817 1
961 . 1 . 1 99 99 GLN CB C 13 27.523 0.3 . 1 . . . . A 99 GLN CB . 34817 1
962 . 1 . 1 99 99 GLN CG C 13 33.208 0.3 . 1 . . . . A 99 GLN CG . 34817 1
963 . 1 . 1 99 99 GLN N N 15 120.809 0.3 . 1 . . . . A 99 GLN N . 34817 1
964 . 1 . 1 99 99 GLN NE2 N 15 110.001 0.3 . 1 . . . . A 99 GLN NE2 . 34817 1
965 . 1 . 1 100 100 ALA H H 1 8.234 0.020 . 1 . . . . A 100 ALA H . 34817 1
966 . 1 . 1 100 100 ALA HA H 1 3.886 0.020 . 1 . . . . A 100 ALA HA . 34817 1
967 . 1 . 1 100 100 ALA C C 13 179.491 0.3 . 1 . . . . A 100 ALA C . 34817 1
968 . 1 . 1 100 100 ALA CA C 13 55.341 0.3 . 1 . . . . A 100 ALA CA . 34817 1
969 . 1 . 1 100 100 ALA CB C 13 19.484 0.3 . 1 . . . . A 100 ALA CB . 34817 1
970 . 1 . 1 100 100 ALA N N 15 122.503 0.3 . 1 . . . . A 100 ALA N . 34817 1
971 . 1 . 1 101 101 GLY H H 1 9.118 0.020 . 1 . . . . A 101 GLY H . 34817 1
972 . 1 . 1 101 101 GLY HA2 H 1 3.962 0.020 . 2 . . . . A 101 GLY HA2 . 34817 1
973 . 1 . 1 101 101 GLY HA3 H 1 3.716 0.020 . 2 . . . . A 101 GLY HA3 . 34817 1
974 . 1 . 1 101 101 GLY C C 13 175.944 0.3 . 1 . . . . A 101 GLY C . 34817 1
975 . 1 . 1 101 101 GLY CA C 13 47.798 0.3 . 1 . . . . A 101 GLY CA . 34817 1
976 . 1 . 1 101 101 GLY N N 15 104.545 0.3 . 1 . . . . A 101 GLY N . 34817 1
977 . 1 . 1 102 102 LYS H H 1 7.985 0.020 . 1 . . . . A 102 LYS H . 34817 1
978 . 1 . 1 102 102 LYS HA H 1 4.107 0.020 . 1 . . . . A 102 LYS HA . 34817 1
979 . 1 . 1 102 102 LYS HG2 H 1 1.479 0.020 . 2 . . . . A 102 LYS HG2 . 34817 1
980 . 1 . 1 102 102 LYS HG3 H 1 1.602 0.020 . 2 . . . . A 102 LYS HG3 . 34817 1
981 . 1 . 1 102 102 LYS C C 13 180.201 0.3 . 1 . . . . A 102 LYS C . 34817 1
982 . 1 . 1 102 102 LYS CA C 13 59.163 0.3 . 1 . . . . A 102 LYS CA . 34817 1
983 . 1 . 1 102 102 LYS CB C 13 32.176 0.3 . 1 . . . . A 102 LYS CB . 34817 1
984 . 1 . 1 102 102 LYS CG C 13 24.749 0.3 . 1 . . . . A 102 LYS CG . 34817 1
985 . 1 . 1 102 102 LYS CD C 13 29.105 0.3 . 1 . . . . A 102 LYS CD . 34817 1
986 . 1 . 1 102 102 LYS CE C 13 42.094 0.3 . 1 . . . . A 102 LYS CE . 34817 1
987 . 1 . 1 102 102 LYS N N 15 122.236 0.3 . 1 . . . . A 102 LYS N . 34817 1
988 . 1 . 1 103 103 GLU H H 1 8.404 0.020 . 1 . . . . A 103 GLU H . 34817 1
989 . 1 . 1 103 103 GLU HA H 1 3.982 0.020 . 1 . . . . A 103 GLU HA . 34817 1
990 . 1 . 1 103 103 GLU HG2 H 1 2.245 0.020 . 2 . . . . A 103 GLU HG2 . 34817 1
991 . 1 . 1 103 103 GLU HG3 H 1 2.638 0.020 . 2 . . . . A 103 GLU HG3 . 34817 1
992 . 1 . 1 103 103 GLU C C 13 179.152 0.3 . 1 . . . . A 103 GLU C . 34817 1
993 . 1 . 1 103 103 GLU CA C 13 59.151 0.3 . 1 . . . . A 103 GLU CA . 34817 1
994 . 1 . 1 103 103 GLU CB C 13 30.140 0.3 . 1 . . . . A 103 GLU CB . 34817 1
995 . 1 . 1 103 103 GLU CG C 13 35.867 0.3 . 1 . . . . A 103 GLU CG . 34817 1
996 . 1 . 1 103 103 GLU N N 15 119.368 0.3 . 1 . . . . A 103 GLU N . 34817 1
997 . 1 . 1 104 104 LEU H H 1 7.979 0.020 . 1 . . . . A 104 LEU H . 34817 1
998 . 1 . 1 104 104 LEU HA H 1 4.363 0.020 . 1 . . . . A 104 LEU HA . 34817 1
999 . 1 . 1 104 104 LEU HB2 H 1 1.720 0.020 . 2 . . . . A 104 LEU HB2 . 34817 1
1000 . 1 . 1 104 104 LEU HB3 H 1 1.663 0.020 . 2 . . . . A 104 LEU HB3 . 34817 1
1001 . 1 . 1 104 104 LEU HG H 1 1.913 0.020 . 1 . . . . A 104 LEU HG . 34817 1
1002 . 1 . 1 104 104 LEU C C 13 177.086 0.3 . 1 . . . . A 104 LEU C . 34817 1
1003 . 1 . 1 104 104 LEU CA C 13 55.064 0.3 . 1 . . . . A 104 LEU CA . 34817 1
1004 . 1 . 1 104 104 LEU CB C 13 43.142 0.3 . 1 . . . . A 104 LEU CB . 34817 1
1005 . 1 . 1 104 104 LEU CG C 13 27.393 0.3 . 1 . . . . A 104 LEU CG . 34817 1
1006 . 1 . 1 104 104 LEU CD1 C 13 25.811 0.3 . 1 . . . . A 104 LEU CD1 . 34817 1
1007 . 1 . 1 104 104 LEU CD2 C 13 22.727 0.3 . 1 . . . . A 104 LEU CD2 . 34817 1
1008 . 1 . 1 104 104 LEU N N 15 115.660 0.3 . 1 . . . . A 104 LEU N . 34817 1
1009 . 1 . 1 105 105 GLY H H 1 7.904 0.020 . 1 . . . . A 105 GLY H . 34817 1
1010 . 1 . 1 105 105 GLY HA2 H 1 3.900 0.020 . 2 . . . . A 105 GLY HA2 . 34817 1
1011 . 1 . 1 105 105 GLY HA3 H 1 3.997 0.020 . 2 . . . . A 105 GLY HA3 . 34817 1
1012 . 1 . 1 105 105 GLY C C 13 174.526 0.3 . 1 . . . . A 105 GLY C . 34817 1
1013 . 1 . 1 105 105 GLY CA C 13 46.458 0.3 . 1 . . . . A 105 GLY CA . 34817 1
1014 . 1 . 1 105 105 GLY N N 15 110.657 0.3 . 1 . . . . A 105 GLY N . 34817 1
1015 . 1 . 1 106 106 ILE H H 1 8.488 0.020 . 1 . . . . A 106 ILE H . 34817 1
1016 . 1 . 1 106 106 ILE HA H 1 4.232 0.020 . 1 . . . . A 106 ILE HA . 34817 1
1017 . 1 . 1 106 106 ILE HB H 1 1.407 0.020 . 1 . . . . A 106 ILE HB . 34817 1
1018 . 1 . 1 106 106 ILE HG12 H 1 1.037 0.020 . 2 . . . . A 106 ILE HG12 . 34817 1
1019 . 1 . 1 106 106 ILE HG13 H 1 1.376 0.020 . 2 . . . . A 106 ILE HG13 . 34817 1
1020 . 1 . 1 106 106 ILE C C 13 174.834 0.3 . 1 . . . . A 106 ILE C . 34817 1
1021 . 1 . 1 106 106 ILE CA C 13 59.672 0.3 . 1 . . . . A 106 ILE CA . 34817 1
1022 . 1 . 1 106 106 ILE CB C 13 41.117 0.3 . 1 . . . . A 106 ILE CB . 34817 1
1023 . 1 . 1 106 106 ILE CG1 C 13 26.880 0.3 . 1 . . . . A 106 ILE CG1 . 34817 1
1024 . 1 . 1 106 106 ILE CG2 C 13 17.495 0.3 . 1 . . . . A 106 ILE CG2 . 34817 1
1025 . 1 . 1 106 106 ILE CD1 C 13 13.175 0.3 . 1 . . . . A 106 ILE CD1 . 34817 1
1026 . 1 . 1 106 106 ILE N N 15 121.786 0.3 . 1 . . . . A 106 ILE N . 34817 1
1027 . 1 . 1 107 107 LYS H H 1 8.478 0.020 . 1 . . . . A 107 LYS H . 34817 1
1028 . 1 . 1 107 107 LYS HA H 1 4.285 0.020 . 1 . . . . A 107 LYS HA . 34817 1
1029 . 1 . 1 107 107 LYS HB2 H 1 1.692 0.020 . 2 . . . . A 107 LYS HB2 . 34817 1
1030 . 1 . 1 107 107 LYS HB3 H 1 1.795 0.020 . 2 . . . . A 107 LYS HB3 . 34817 1
1031 . 1 . 1 107 107 LYS HG2 H 1 1.555 0.020 . 2 . . . . A 107 LYS HG2 . 34817 1
1032 . 1 . 1 107 107 LYS HG3 H 1 1.393 0.020 . 2 . . . . A 107 LYS HG3 . 34817 1
1033 . 1 . 1 107 107 LYS C C 13 175.852 0.3 . 1 . . . . A 107 LYS C . 34817 1
1034 . 1 . 1 107 107 LYS CA C 13 57.148 0.3 . 1 . . . . A 107 LYS CA . 34817 1
1035 . 1 . 1 107 107 LYS CB C 13 32.832 0.3 . 1 . . . . A 107 LYS CB . 34817 1
1036 . 1 . 1 107 107 LYS CG C 13 24.982 0.3 . 1 . . . . A 107 LYS CG . 34817 1
1037 . 1 . 1 107 107 LYS CD C 13 28.949 0.3 . 1 . . . . A 107 LYS CD . 34817 1
1038 . 1 . 1 107 107 LYS CE C 13 41.972 0.3 . 1 . . . . A 107 LYS CE . 34817 1
1039 . 1 . 1 107 107 LYS N N 15 127.818 0.3 . 1 . . . . A 107 LYS N . 34817 1
1040 . 1 . 1 108 108 LEU H H 1 7.957 0.020 . 1 . . . . A 108 LEU H . 34817 1
1041 . 1 . 1 108 108 LEU HA H 1 5.235 0.020 . 1 . . . . A 108 LEU HA . 34817 1
1042 . 1 . 1 108 108 LEU HB2 H 1 0.575 0.020 . 2 . . . . A 108 LEU HB2 . 34817 1
1043 . 1 . 1 108 108 LEU HB3 H 1 1.379 0.020 . 2 . . . . A 108 LEU HB3 . 34817 1
1044 . 1 . 1 108 108 LEU HG H 1 0.960 0.020 . 1 . . . . A 108 LEU HG . 34817 1
1045 . 1 . 1 108 108 LEU C C 13 175.821 0.3 . 1 . . . . A 108 LEU C . 34817 1
1046 . 1 . 1 108 108 LEU CA C 13 53.271 0.3 . 1 . . . . A 108 LEU CA . 34817 1
1047 . 1 . 1 108 108 LEU CB C 13 47.264 0.3 . 1 . . . . A 108 LEU CB . 34817 1
1048 . 1 . 1 108 108 LEU CG C 13 27.716 0.3 . 1 . . . . A 108 LEU CG . 34817 1
1049 . 1 . 1 108 108 LEU CD1 C 13 26.121 0.3 . 1 . . . . A 108 LEU CD1 . 34817 1
1050 . 1 . 1 108 108 LEU CD2 C 13 23.564 0.3 . 1 . . . . A 108 LEU CD2 . 34817 1
1051 . 1 . 1 108 108 LEU N N 15 122.936 0.3 . 1 . . . . A 108 LEU N . 34817 1
1052 . 1 . 1 109 109 ARG H H 1 8.633 0.020 . 1 . . . . A 109 ARG H . 34817 1
1053 . 1 . 1 109 109 ARG HA H 1 4.356 0.020 . 1 . . . . A 109 ARG HA . 34817 1
1054 . 1 . 1 109 109 ARG HB2 H 1 1.620 0.020 . 2 . . . . A 109 ARG HB2 . 34817 1
1055 . 1 . 1 109 109 ARG HB3 H 1 1.556 0.020 . 2 . . . . A 109 ARG HB3 . 34817 1
1056 . 1 . 1 109 109 ARG HD2 H 1 3.138 0.020 . 2 . . . . A 109 ARG HD2 . 34817 1
1057 . 1 . 1 109 109 ARG HD3 H 1 3.072 0.020 . 2 . . . . A 109 ARG HD3 . 34817 1
1058 . 1 . 1 109 109 ARG C C 13 173.045 0.3 . 1 . . . . A 109 ARG C . 34817 1
1059 . 1 . 1 109 109 ARG CA C 13 55.223 0.3 . 1 . . . . A 109 ARG CA . 34817 1
1060 . 1 . 1 109 109 ARG CB C 13 33.540 0.3 . 1 . . . . A 109 ARG CB . 34817 1
1061 . 1 . 1 109 109 ARG CG C 13 27.438 0.3 . 1 . . . . A 109 ARG CG . 34817 1
1062 . 1 . 1 109 109 ARG CD C 13 43.509 0.3 . 1 . . . . A 109 ARG CD . 34817 1
1063 . 1 . 1 109 109 ARG N N 15 120.909 0.3 . 1 . . . . A 109 ARG N . 34817 1
1064 . 1 . 1 110 110 PHE H H 1 8.757 0.020 . 1 . . . . A 110 PHE H . 34817 1
1065 . 1 . 1 110 110 PHE HA H 1 5.323 0.020 . 1 . . . . A 110 PHE HA . 34817 1
1066 . 1 . 1 110 110 PHE HB2 H 1 3.501 0.020 . 2 . . . . A 110 PHE HB2 . 34817 1
1067 . 1 . 1 110 110 PHE HB3 H 1 2.475 0.020 . 2 . . . . A 110 PHE HB3 . 34817 1
1068 . 1 . 1 110 110 PHE HZ H 1 6.936 0.020 . 1 . . . . A 110 PHE HZ . 34817 1
1069 . 1 . 1 110 110 PHE C C 13 175.698 0.3 . 1 . . . . A 110 PHE C . 34817 1
1070 . 1 . 1 110 110 PHE CA C 13 56.686 0.3 . 1 . . . . A 110 PHE CA . 34817 1
1071 . 1 . 1 110 110 PHE CB C 13 40.464 0.3 . 1 . . . . A 110 PHE CB . 34817 1
1072 . 1 . 1 110 110 PHE CD1 C 13 132.447 0.3 . 1 . . . . A 110 PHE CD1 . 34817 1
1073 . 1 . 1 110 110 PHE CD2 C 13 132.447 0.3 . 1 . . . . A 110 PHE CD2 . 34817 1
1074 . 1 . 1 110 110 PHE CE1 C 13 131.308 0.3 . 1 . . . . A 110 PHE CE1 . 34817 1
1075 . 1 . 1 110 110 PHE CE2 C 13 131.308 0.3 . 1 . . . . A 110 PHE CE2 . 34817 1
1076 . 1 . 1 110 110 PHE CZ C 13 129.415 0.3 . 1 . . . . A 110 PHE CZ . 34817 1
1077 . 1 . 1 110 110 PHE N N 15 122.167 0.3 . 1 . . . . A 110 PHE N . 34817 1
1078 . 1 . 1 111 111 GLY H H 1 8.283 0.020 . 1 . . . . A 111 GLY H . 34817 1
1079 . 1 . 1 111 111 GLY HA2 H 1 3.915 0.020 . 2 . . . . A 111 GLY HA2 . 34817 1
1080 . 1 . 1 111 111 GLY HA3 H 1 3.997 0.020 . 2 . . . . A 111 GLY HA3 . 34817 1
1081 . 1 . 1 111 111 GLY C C 13 174.464 0.3 . 1 . . . . A 111 GLY C . 34817 1
1082 . 1 . 1 111 111 GLY CA C 13 45.335 0.3 . 1 . . . . A 111 GLY CA . 34817 1
1083 . 1 . 1 111 111 GLY N N 15 109.309 0.3 . 1 . . . . A 111 GLY N . 34817 1
1084 . 1 . 1 112 112 ALA H H 1 8.098 0.020 . 1 . . . . A 112 ALA H . 34817 1
1085 . 1 . 1 112 112 ALA HA H 1 3.867 0.020 . 1 . . . . A 112 ALA HA . 34817 1
1086 . 1 . 1 112 112 ALA C C 13 174.865 0.3 . 1 . . . . A 112 ALA C . 34817 1
1087 . 1 . 1 112 112 ALA CA C 13 52.047 0.3 . 1 . . . . A 112 ALA CA . 34817 1
1088 . 1 . 1 112 112 ALA CB C 13 18.924 0.3 . 1 . . . . A 112 ALA CB . 34817 1
1089 . 1 . 1 112 112 ALA N N 15 119.663 0.3 . 1 . . . . A 112 ALA N . 34817 1
1090 . 1 . 1 113 113 ASP H H 1 6.992 0.020 . 1 . . . . A 113 ASP H . 34817 1
1091 . 1 . 1 113 113 ASP HA H 1 5.149 0.020 . 1 . . . . A 113 ASP HA . 34817 1
1092 . 1 . 1 113 113 ASP HB2 H 1 2.599 0.020 . 2 . . . . A 113 ASP HB2 . 34817 1
1093 . 1 . 1 113 113 ASP HB3 H 1 2.938 0.020 . 2 . . . . A 113 ASP HB3 . 34817 1
1094 . 1 . 1 113 113 ASP C C 13 177.024 0.3 . 1 . . . . A 113 ASP C . 34817 1
1095 . 1 . 1 113 113 ASP CA C 13 52.090 0.3 . 1 . . . . A 113 ASP CA . 34817 1
1096 . 1 . 1 113 113 ASP CB C 13 41.397 0.3 . 1 . . . . A 113 ASP CB . 34817 1
1097 . 1 . 1 113 113 ASP N N 15 106.757 0.3 . 1 . . . . A 113 ASP N . 34817 1
1098 . 1 . 1 114 114 TRP H H 1 7.584 0.020 . 1 . . . . A 114 TRP H . 34817 1
1099 . 1 . 1 114 114 TRP HA H 1 4.770 0.020 . 1 . . . . A 114 TRP HA . 34817 1
1100 . 1 . 1 114 114 TRP HB2 H 1 3.019 0.020 . 2 . . . . A 114 TRP HB2 . 34817 1
1101 . 1 . 1 114 114 TRP HB3 H 1 3.172 0.020 . 2 . . . . A 114 TRP HB3 . 34817 1
1102 . 1 . 1 114 114 TRP HD1 H 1 7.299 0.020 . 1 . . . . A 114 TRP HD1 . 34817 1
1103 . 1 . 1 114 114 TRP HE1 H 1 10.481 0.020 . 1 . . . . A 114 TRP HE1 . 34817 1
1104 . 1 . 1 114 114 TRP HE3 H 1 6.985 0.020 . 1 . . . . A 114 TRP HE3 . 34817 1
1105 . 1 . 1 114 114 TRP HZ2 H 1 7.593 0.020 . 1 . . . . A 114 TRP HZ2 . 34817 1
1106 . 1 . 1 114 114 TRP HZ3 H 1 7.522 0.020 . 1 . . . . A 114 TRP HZ3 . 34817 1
1107 . 1 . 1 114 114 TRP HH2 H 1 7.220 0.020 . 1 . . . . A 114 TRP HH2 . 34817 1
1108 . 1 . 1 114 114 TRP C C 13 176.469 0.3 . 1 . . . . A 114 TRP C . 34817 1
1109 . 1 . 1 114 114 TRP CA C 13 61.257 0.3 . 1 . . . . A 114 TRP CA . 34817 1
1110 . 1 . 1 114 114 TRP CB C 13 26.481 0.3 . 1 . . . . A 114 TRP CB . 34817 1
1111 . 1 . 1 114 114 TRP CD1 C 13 127.110 0.3 . 1 . . . . A 114 TRP CD1 . 34817 1
1112 . 1 . 1 114 114 TRP CE3 C 13 121.639 0.3 . 1 . . . . A 114 TRP CE3 . 34817 1
1113 . 1 . 1 114 114 TRP CZ2 C 13 115.277 0.3 . 1 . . . . A 114 TRP CZ2 . 34817 1
1114 . 1 . 1 114 114 TRP CZ3 C 13 121.242 0.3 . 1 . . . . A 114 TRP CZ3 . 34817 1
1115 . 1 . 1 114 114 TRP CH2 C 13 124.509 0.3 . 1 . . . . A 114 TRP CH2 . 34817 1
1116 . 1 . 1 114 114 TRP N N 15 119.890 0.3 . 1 . . . . A 114 TRP N . 34817 1
1117 . 1 . 1 114 114 TRP NE1 N 15 129.621 0.3 . 1 . . . . A 114 TRP NE1 . 34817 1
1118 . 1 . 1 115 115 ASN H H 1 9.495 0.020 . 1 . . . . A 115 ASN H . 34817 1
1119 . 1 . 1 115 115 ASN HA H 1 4.356 0.020 . 1 . . . . A 115 ASN HA . 34817 1
1120 . 1 . 1 115 115 ASN HB2 H 1 2.692 0.020 . 2 . . . . A 115 ASN HB2 . 34817 1
1121 . 1 . 1 115 115 ASN HB3 H 1 2.510 0.020 . 2 . . . . A 115 ASN HB3 . 34817 1
1122 . 1 . 1 115 115 ASN C C 13 174.557 0.3 . 1 . . . . A 115 ASN C . 34817 1
1123 . 1 . 1 115 115 ASN CA C 13 55.784 0.3 . 1 . . . . A 115 ASN CA . 34817 1
1124 . 1 . 1 115 115 ASN CB C 13 36.926 0.3 . 1 . . . . A 115 ASN CB . 34817 1
1125 . 1 . 1 115 115 ASN N N 15 117.955 0.3 . 1 . . . . A 115 ASN N . 34817 1
1126 . 1 . 1 116 116 ALA H H 1 8.399 0.020 . 1 . . . . A 116 ALA H . 34817 1
1127 . 1 . 1 116 116 ALA HA H 1 4.176 0.020 . 1 . . . . A 116 ALA HA . 34817 1
1128 . 1 . 1 116 116 ALA C C 13 176.746 0.3 . 1 . . . . A 116 ALA C . 34817 1
1129 . 1 . 1 116 116 ALA CA C 13 53.452 0.3 . 1 . . . . A 116 ALA CA . 34817 1
1130 . 1 . 1 116 116 ALA CB C 13 16.518 0.3 . 1 . . . . A 116 ALA CB . 34817 1
1131 . 1 . 1 116 116 ALA N N 15 121.840 0.3 . 1 . . . . A 116 ALA N . 34817 1
1132 . 1 . 1 117 117 SER H H 1 9.451 0.020 . 1 . . . . A 117 SER H . 34817 1
1133 . 1 . 1 117 117 SER HA H 1 4.471 0.020 . 1 . . . . A 117 SER HA . 34817 1
1134 . 1 . 1 117 117 SER CA C 13 59.364 0.3 . 1 . . . . A 117 SER CA . 34817 1
1135 . 1 . 1 117 117 SER CB C 13 64.912 0.3 . 1 . . . . A 117 SER CB . 34817 1
1136 . 1 . 1 117 117 SER N N 15 116.050 0.3 . 1 . . . . A 117 SER N . 34817 1
1137 . 1 . 1 118 118 GLY H H 1 10.729 0.020 . 1 . . . . A 118 GLY H . 34817 1
1138 . 1 . 1 118 118 GLY HA2 H 1 3.920 0.020 . 2 . . . . A 118 GLY HA2 . 34817 1
1139 . 1 . 1 118 118 GLY HA3 H 1 3.997 0.020 . 2 . . . . A 118 GLY HA3 . 34817 1
1140 . 1 . 1 118 118 GLY C C 13 172.274 0.3 . 1 . . . . A 118 GLY C . 34817 1
1141 . 1 . 1 118 118 GLY CA C 13 45.159 0.3 . 1 . . . . A 118 GLY CA . 34817 1
1142 . 1 . 1 118 118 GLY N N 15 115.044 0.3 . 1 . . . . A 118 GLY N . 34817 1
1143 . 1 . 1 119 119 ASP H H 1 7.767 0.020 . 1 . . . . A 119 ASP H . 34817 1
1144 . 1 . 1 119 119 ASP HA H 1 4.488 0.020 . 1 . . . . A 119 ASP HA . 34817 1
1145 . 1 . 1 119 119 ASP HB2 H 1 2.769 0.020 . 2 . . . . A 119 ASP HB2 . 34817 1
1146 . 1 . 1 119 119 ASP HB3 H 1 2.627 0.020 . 2 . . . . A 119 ASP HB3 . 34817 1
1147 . 1 . 1 119 119 ASP C C 13 172.336 0.3 . 1 . . . . A 119 ASP C . 34817 1
1148 . 1 . 1 119 119 ASP CA C 13 53.081 0.3 . 1 . . . . A 119 ASP CA . 34817 1
1149 . 1 . 1 119 119 ASP CB C 13 43.834 0.3 . 1 . . . . A 119 ASP CB . 34817 1
1150 . 1 . 1 119 119 ASP N N 15 116.507 0.3 . 1 . . . . A 119 ASP N . 34817 1
1151 . 1 . 1 120 120 TYR H H 1 6.801 0.020 . 1 . . . . A 120 TYR H . 34817 1
1152 . 1 . 1 120 120 TYR HA H 1 6.098 0.020 . 1 . . . . A 120 TYR HA . 34817 1
1153 . 1 . 1 120 120 TYR HB2 H 1 3.641 0.020 . 2 . . . . A 120 TYR HB2 . 34817 1
1154 . 1 . 1 120 120 TYR HB3 H 1 2.935 0.020 . 2 . . . . A 120 TYR HB3 . 34817 1
1155 . 1 . 1 120 120 TYR CA C 13 55.965 0.3 . 1 . . . . A 120 TYR CA . 34817 1
1156 . 1 . 1 120 120 TYR CB C 13 40.627 0.3 . 1 . . . . A 120 TYR CB . 34817 1
1157 . 1 . 1 120 120 TYR CD1 C 13 132.377 0.3 . 1 . . . . A 120 TYR CD1 . 34817 1
1158 . 1 . 1 120 120 TYR CD2 C 13 132.377 0.3 . 1 . . . . A 120 TYR CD2 . 34817 1
1159 . 1 . 1 120 120 TYR CE1 C 13 117.396 0.3 . 1 . . . . A 120 TYR CE1 . 34817 1
1160 . 1 . 1 120 120 TYR CE2 C 13 117.396 0.3 . 1 . . . . A 120 TYR CE2 . 34817 1
1161 . 1 . 1 120 120 TYR N N 15 120.239 0.3 . 1 . . . . A 120 TYR N . 34817 1
1162 . 1 . 1 121 121 HIS H H 1 10.801 0.020 . 1 . . . . A 121 HIS H . 34817 1
1163 . 1 . 1 121 121 HIS HA H 1 4.587 0.020 . 1 . . . . A 121 HIS HA . 34817 1
1164 . 1 . 1 121 121 HIS HB2 H 1 3.168 0.020 . 2 . . . . A 121 HIS HB2 . 34817 1
1165 . 1 . 1 121 121 HIS HB3 H 1 3.387 0.020 . 2 . . . . A 121 HIS HB3 . 34817 1
1166 . 1 . 1 121 121 HIS HD2 H 1 6.486 0.020 . 1 . . . . A 121 HIS HD2 . 34817 1
1167 . 1 . 1 121 121 HIS HE1 H 1 8.153 0.020 . 1 . . . . A 121 HIS HE1 . 34817 1
1168 . 1 . 1 121 121 HIS C C 13 177.817 0.3 . 1 . . . . A 121 HIS C . 34817 1
1169 . 1 . 1 121 121 HIS CA C 13 59.503 0.3 . 1 . . . . A 121 HIS CA . 34817 1
1170 . 1 . 1 121 121 HIS CB C 13 31.502 0.3 . 1 . . . . A 121 HIS CB . 34817 1
1171 . 1 . 1 121 121 HIS CD2 C 13 118.734 0.3 . 1 . . . . A 121 HIS CD2 . 34817 1
1172 . 1 . 1 121 121 HIS CE1 C 13 135.914 0.3 . 1 . . . . A 121 HIS CE1 . 34817 1
1173 . 1 . 1 121 121 HIS N N 15 126.059 0.3 . 1 . . . . A 121 HIS N . 34817 1
1174 . 1 . 1 122 122 ASP H H 1 8.153 0.020 . 1 . . . . A 122 ASP H . 34817 1
1175 . 1 . 1 122 122 ASP HA H 1 4.820 0.020 . 1 . . . . A 122 ASP HA . 34817 1
1176 . 1 . 1 122 122 ASP C C 13 177.582 0.3 . 1 . . . . A 122 ASP C . 34817 1
1177 . 1 . 1 122 122 ASP CA C 13 51.477 0.3 . 1 . . . . A 122 ASP CA . 34817 1
1178 . 1 . 1 122 122 ASP CB C 13 36.840 0.3 . 1 . . . . A 122 ASP CB . 34817 1
1179 . 1 . 1 122 122 ASP N N 15 111.676 0.3 . 1 . . . . A 122 ASP N . 34817 1
1180 . 1 . 1 123 123 GLU H H 1 8.088 0.020 . 1 . . . . A 123 GLU H . 34817 1
1181 . 1 . 1 123 123 GLU HA H 1 4.086 0.020 . 1 . . . . A 123 GLU HA . 34817 1
1182 . 1 . 1 123 123 GLU C C 13 179.584 0.3 . 1 . . . . A 123 GLU C . 34817 1
1183 . 1 . 1 123 123 GLU CA C 13 62.162 0.3 . 1 . . . . A 123 GLU CA . 34817 1
1184 . 1 . 1 123 123 GLU CB C 13 27.863 0.3 . 1 . . . . A 123 GLU CB . 34817 1
1185 . 1 . 1 123 123 GLU CG C 13 36.234 0.3 . 1 . . . . A 123 GLU CG . 34817 1
1186 . 1 . 1 123 123 GLU N N 15 123.716 0.3 . 1 . . . . A 123 GLU N . 34817 1
1187 . 1 . 1 124 124 ILE H H 1 7.636 0.020 . 1 . . . . A 124 ILE H . 34817 1
1188 . 1 . 1 124 124 ILE HA H 1 3.839 0.020 . 1 . . . . A 124 ILE HA . 34817 1
1189 . 1 . 1 124 124 ILE HB H 1 2.013 0.020 . 1 . . . . A 124 ILE HB . 34817 1
1190 . 1 . 1 124 124 ILE HG12 H 1 1.447 0.020 . 2 . . . . A 124 ILE HG12 . 34817 1
1191 . 1 . 1 124 124 ILE HG13 H 1 0.739 0.020 . 2 . . . . A 124 ILE HG13 . 34817 1
1192 . 1 . 1 124 124 ILE C C 13 179.800 0.3 . 1 . . . . A 124 ILE C . 34817 1
1193 . 1 . 1 124 124 ILE CA C 13 64.693 0.3 . 1 . . . . A 124 ILE CA . 34817 1
1194 . 1 . 1 124 124 ILE CB C 13 36.963 0.3 . 1 . . . . A 124 ILE CB . 34817 1
1195 . 1 . 1 124 124 ILE CG1 C 13 28.267 0.3 . 1 . . . . A 124 ILE CG1 . 34817 1
1196 . 1 . 1 124 124 ILE CG2 C 13 16.047 0.3 . 1 . . . . A 124 ILE CG2 . 34817 1
1197 . 1 . 1 124 124 ILE CD1 C 13 12.623 0.3 . 1 . . . . A 124 ILE CD1 . 34817 1
1198 . 1 . 1 124 124 ILE N N 15 119.763 0.3 . 1 . . . . A 124 ILE N . 34817 1
1199 . 1 . 1 125 125 LYS H H 1 7.746 0.020 . 1 . . . . A 125 LYS H . 34817 1
1200 . 1 . 1 125 125 LYS HA H 1 4.108 0.020 . 1 . . . . A 125 LYS HA . 34817 1
1201 . 1 . 1 125 125 LYS HG2 H 1 1.602 0.020 . 2 . . . . A 125 LYS HG2 . 34817 1
1202 . 1 . 1 125 125 LYS HG3 H 1 1.402 0.020 . 2 . . . . A 125 LYS HG3 . 34817 1
1203 . 1 . 1 125 125 LYS C C 13 178.628 0.3 . 1 . . . . A 125 LYS C . 34817 1
1204 . 1 . 1 125 125 LYS CA C 13 59.202 0.3 . 1 . . . . A 125 LYS CA . 34817 1
1205 . 1 . 1 125 125 LYS CB C 13 32.098 0.3 . 1 . . . . A 125 LYS CB . 34817 1
1206 . 1 . 1 125 125 LYS CG C 13 25.077 0.3 . 1 . . . . A 125 LYS CG . 34817 1
1207 . 1 . 1 125 125 LYS CD C 13 28.959 0.3 . 1 . . . . A 125 LYS CD . 34817 1
1208 . 1 . 1 125 125 LYS CE C 13 42.009 0.3 . 1 . . . . A 125 LYS CE . 34817 1
1209 . 1 . 1 125 125 LYS N N 15 121.079 0.3 . 1 . . . . A 125 LYS N . 34817 1
1210 . 1 . 1 126 126 ARG H H 1 7.900 0.020 . 1 . . . . A 126 ARG H . 34817 1
1211 . 1 . 1 126 126 ARG HA H 1 4.345 0.020 . 1 . . . . A 126 ARG HA . 34817 1
1212 . 1 . 1 126 126 ARG HB2 H 1 1.973 0.020 . 2 . . . . A 126 ARG HB2 . 34817 1
1213 . 1 . 1 126 126 ARG HB3 H 1 1.842 0.020 . 2 . . . . A 126 ARG HB3 . 34817 1
1214 . 1 . 1 126 126 ARG HG2 H 1 1.694 0.020 . 2 . . . . A 126 ARG HG2 . 34817 1
1215 . 1 . 1 126 126 ARG HG3 H 1 1.965 0.020 . 2 . . . . A 126 ARG HG3 . 34817 1
1216 . 1 . 1 126 126 ARG HD2 H 1 3.212 0.020 . 2 . . . . A 126 ARG HD2 . 34817 1
1217 . 1 . 1 126 126 ARG HD3 H 1 3.319 0.020 . 2 . . . . A 126 ARG HD3 . 34817 1
1218 . 1 . 1 126 126 ARG C C 13 176.561 0.3 . 1 . . . . A 126 ARG C . 34817 1
1219 . 1 . 1 126 126 ARG CA C 13 57.113 0.3 . 1 . . . . A 126 ARG CA . 34817 1
1220 . 1 . 1 126 126 ARG CB C 13 31.028 0.3 . 1 . . . . A 126 ARG CB . 34817 1
1221 . 1 . 1 126 126 ARG CG C 13 27.526 0.3 . 1 . . . . A 126 ARG CG . 34817 1
1222 . 1 . 1 126 126 ARG CD C 13 43.447 0.3 . 1 . . . . A 126 ARG CD . 34817 1
1223 . 1 . 1 126 126 ARG N N 15 115.290 0.3 . 1 . . . . A 126 ARG N . 34817 1
1224 . 1 . 1 127 127 GLY H H 1 7.903 0.020 . 1 . . . . A 127 GLY H . 34817 1
1225 . 1 . 1 127 127 GLY HA2 H 1 4.251 0.020 . 2 . . . . A 127 GLY HA2 . 34817 1
1226 . 1 . 1 127 127 GLY HA3 H 1 4.011 0.020 . 2 . . . . A 127 GLY HA3 . 34817 1
1227 . 1 . 1 127 127 GLY C C 13 175.543 0.3 . 1 . . . . A 127 GLY C . 34817 1
1228 . 1 . 1 127 127 GLY CA C 13 45.805 0.3 . 1 . . . . A 127 GLY CA . 34817 1
1229 . 1 . 1 127 127 GLY N N 15 107.781 0.3 . 1 . . . . A 127 GLY N . 34817 1
1230 . 1 . 1 128 128 THR H H 1 8.112 0.020 . 1 . . . . A 128 THR H . 34817 1
1231 . 1 . 1 128 128 THR HA H 1 4.469 0.020 . 1 . . . . A 128 THR HA . 34817 1
1232 . 1 . 1 128 128 THR HB H 1 4.464 0.020 . 1 . . . . A 128 THR HB . 34817 1
1233 . 1 . 1 128 128 THR C C 13 174.772 0.3 . 1 . . . . A 128 THR C . 34817 1
1234 . 1 . 1 128 128 THR CA C 13 60.469 0.3 . 1 . . . . A 128 THR CA . 34817 1
1235 . 1 . 1 128 128 THR CB C 13 69.072 0.3 . 1 . . . . A 128 THR CB . 34817 1
1236 . 1 . 1 128 128 THR CG2 C 13 21.879 0.3 . 1 . . . . A 128 THR CG2 . 34817 1
1237 . 1 . 1 128 128 THR N N 15 107.557 0.3 . 1 . . . . A 128 THR N . 34817 1
1238 . 1 . 1 129 129 TYR H H 1 7.197 0.020 . 1 . . . . A 129 TYR H . 34817 1
1239 . 1 . 1 129 129 TYR HA H 1 3.770 0.020 . 1 . . . . A 129 TYR HA . 34817 1
1240 . 1 . 1 129 129 TYR HB2 H 1 2.564 0.020 . 2 . . . . A 129 TYR HB2 . 34817 1
1241 . 1 . 1 129 129 TYR HB3 H 1 2.950 0.020 . 2 . . . . A 129 TYR HB3 . 34817 1
1242 . 1 . 1 129 129 TYR CA C 13 60.394 0.3 . 1 . . . . A 129 TYR CA . 34817 1
1243 . 1 . 1 129 129 TYR CB C 13 38.583 0.3 . 1 . . . . A 129 TYR CB . 34817 1
1244 . 1 . 1 129 129 TYR CD1 C 13 133.725 0.3 . 1 . . . . A 129 TYR CD1 . 34817 1
1245 . 1 . 1 129 129 TYR CD2 C 13 133.725 0.3 . 1 . . . . A 129 TYR CD2 . 34817 1
1246 . 1 . 1 129 129 TYR CE1 C 13 118.271 0.3 . 1 . . . . A 129 TYR CE1 . 34817 1
1247 . 1 . 1 129 129 TYR CE2 C 13 118.271 0.3 . 1 . . . . A 129 TYR CE2 . 34817 1
1248 . 1 . 1 129 129 TYR N N 15 123.184 0.3 . 1 . . . . A 129 TYR N . 34817 1
1249 . 1 . 1 130 130 ASP H H 1 8.237 0.020 . 1 . . . . A 130 ASP H . 34817 1
1250 . 1 . 1 130 130 ASP HA H 1 4.360 0.020 . 1 . . . . A 130 ASP HA . 34817 1
1251 . 1 . 1 130 130 ASP CA C 13 55.302 0.3 . 1 . . . . A 130 ASP CA . 34817 1
1252 . 1 . 1 130 130 ASP CB C 13 40.462 0.3 . 1 . . . . A 130 ASP CB . 34817 1
1253 . 1 . 1 130 130 ASP N N 15 118.576 0.3 . 1 . . . . A 130 ASP N . 34817 1
1254 . 1 . 1 131 131 GLY H H 1 7.227 0.020 . 1 . . . . A 131 GLY H . 34817 1
1255 . 1 . 1 131 131 GLY HA2 H 1 2.783 0.020 . 2 . . . . A 131 GLY HA2 . 34817 1
1256 . 1 . 1 131 131 GLY HA3 H 1 2.508 0.020 . 2 . . . . A 131 GLY HA3 . 34817 1
1257 . 1 . 1 131 131 GLY C C 13 173.847 0.3 . 1 . . . . A 131 GLY C . 34817 1
1258 . 1 . 1 131 131 GLY CA C 13 49.023 0.3 . 1 . . . . A 131 GLY CA . 34817 1
1259 . 1 . 1 131 131 GLY N N 15 91.124 0.3 . 1 . . . . A 131 GLY N . 34817 1
1260 . 1 . 1 132 132 GLY H H 1 8.195 0.020 . 1 . . . . A 132 GLY H . 34817 1
1261 . 1 . 1 132 132 GLY HA2 H 1 2.920 0.020 . 2 . . . . A 132 GLY HA2 . 34817 1
1262 . 1 . 1 132 132 GLY HA3 H 1 3.549 0.020 . 2 . . . . A 132 GLY HA3 . 34817 1
1263 . 1 . 1 132 132 GLY C C 13 173.816 0.3 . 1 . . . . A 132 GLY C . 34817 1
1264 . 1 . 1 132 132 GLY CA C 13 43.148 0.3 . 1 . . . . A 132 GLY CA . 34817 1
1265 . 1 . 1 132 132 GLY N N 15 105.397 0.3 . 1 . . . . A 132 GLY N . 34817 1
1266 . 1 . 1 133 133 HIS H H 1 6.917 0.020 . 1 . . . . A 133 HIS H . 34817 1
1267 . 1 . 1 133 133 HIS HA H 1 5.375 0.020 . 1 . . . . A 133 HIS HA . 34817 1
1268 . 1 . 1 133 133 HIS HB2 H 1 2.826 0.020 . 2 . . . . A 133 HIS HB2 . 34817 1
1269 . 1 . 1 133 133 HIS HB3 H 1 2.663 0.020 . 2 . . . . A 133 HIS HB3 . 34817 1
1270 . 1 . 1 133 133 HIS HD2 H 1 6.411 0.020 . 1 . . . . A 133 HIS HD2 . 34817 1
1271 . 1 . 1 133 133 HIS HE1 H 1 6.061 0.020 . 1 . . . . A 133 HIS HE1 . 34817 1
1272 . 1 . 1 133 133 HIS C C 13 175.975 0.3 . 1 . . . . A 133 HIS C . 34817 1
1273 . 1 . 1 133 133 HIS CA C 13 57.170 0.3 . 1 . . . . A 133 HIS CA . 34817 1
1274 . 1 . 1 133 133 HIS CB C 13 31.642 0.3 . 1 . . . . A 133 HIS CB . 34817 1
1275 . 1 . 1 133 133 HIS CD2 C 13 118.365 0.3 . 1 . . . . A 133 HIS CD2 . 34817 1
1276 . 1 . 1 133 133 HIS CE1 C 13 133.205 0.3 . 1 . . . . A 133 HIS CE1 . 34817 1
1277 . 1 . 1 133 133 HIS N N 15 117.554 0.3 . 1 . . . . A 133 HIS N . 34817 1
1278 . 1 . 1 134 134 VAL H H 1 9.129 0.020 . 1 . . . . A 134 VAL H . 34817 1
1279 . 1 . 1 134 134 VAL HA H 1 4.208 0.020 . 1 . . . . A 134 VAL HA . 34817 1
1280 . 1 . 1 134 134 VAL HB H 1 1.581 0.020 . 1 . . . . A 134 VAL HB . 34817 1
1281 . 1 . 1 134 134 VAL C C 13 172.675 0.3 . 1 . . . . A 134 VAL C . 34817 1
1282 . 1 . 1 134 134 VAL CA C 13 61.531 0.3 . 1 . . . . A 134 VAL CA . 34817 1
1283 . 1 . 1 134 134 VAL CB C 13 34.659 0.3 . 1 . . . . A 134 VAL CB . 34817 1
1284 . 1 . 1 134 134 VAL CG1 C 13 21.073 0.3 . 1 . . . . A 134 VAL CG1 . 34817 1
1285 . 1 . 1 134 134 VAL CG2 C 13 19.923 0.3 . 1 . . . . A 134 VAL CG2 . 34817 1
1286 . 1 . 1 134 134 VAL N N 15 133.297 0.3 . 1 . . . . A 134 VAL N . 34817 1
1287 . 1 . 1 135 135 GLU H H 1 8.493 0.020 . 1 . . . . A 135 GLU H . 34817 1
1288 . 1 . 1 135 135 GLU HA H 1 5.514 0.020 . 1 . . . . A 135 GLU HA . 34817 1
1289 . 1 . 1 135 135 GLU HB2 H 1 1.965 0.020 . 2 . . . . A 135 GLU HB2 . 34817 1
1290 . 1 . 1 135 135 GLU HB3 H 1 1.670 0.020 . 2 . . . . A 135 GLU HB3 . 34817 1
1291 . 1 . 1 135 135 GLU HG2 H 1 2.284 0.020 . 2 . . . . A 135 GLU HG2 . 34817 1
1292 . 1 . 1 135 135 GLU HG3 H 1 1.931 0.020 . 2 . . . . A 135 GLU HG3 . 34817 1
1293 . 1 . 1 135 135 GLU C C 13 174.430 0.3 . 1 . . . . A 135 GLU C . 34817 1
1294 . 1 . 1 135 135 GLU CA C 13 52.128 0.3 . 1 . . . . A 135 GLU CA . 34817 1
1295 . 1 . 1 135 135 GLU CB C 13 34.663 0.3 . 1 . . . . A 135 GLU CB . 34817 1
1296 . 1 . 1 135 135 GLU CG C 13 36.010 0.3 . 1 . . . . A 135 GLU CG . 34817 1
1297 . 1 . 1 135 135 GLU N N 15 119.917 0.3 . 1 . . . . A 135 GLU N . 34817 1
1298 . 1 . 1 136 136 LEU H H 1 8.296 0.020 . 1 . . . . A 136 LEU H . 34817 1
1299 . 1 . 1 136 136 LEU HA H 1 4.438 0.020 . 1 . . . . A 136 LEU HA . 34817 1
1300 . 1 . 1 136 136 LEU HB2 H 1 1.715 0.020 . 2 . . . . A 136 LEU HB2 . 34817 1
1301 . 1 . 1 136 136 LEU HB3 H 1 1.636 0.020 . 2 . . . . A 136 LEU HB3 . 34817 1
1302 . 1 . 1 136 136 LEU HG H 1 1.621 0.020 . 1 . . . . A 136 LEU HG . 34817 1
1303 . 1 . 1 136 136 LEU C C 13 177.240 0.3 . 1 . . . . A 136 LEU C . 34817 1
1304 . 1 . 1 136 136 LEU CA C 13 54.771 0.3 . 1 . . . . A 136 LEU CA . 34817 1
1305 . 1 . 1 136 136 LEU CB C 13 42.556 0.3 . 1 . . . . A 136 LEU CB . 34817 1
1306 . 1 . 1 136 136 LEU CG C 13 27.277 0.3 . 1 . . . . A 136 LEU CG . 34817 1
1307 . 1 . 1 136 136 LEU CD1 C 13 26.071 0.3 . 1 . . . . A 136 LEU CD1 . 34817 1
1308 . 1 . 1 136 136 LEU CD2 C 13 22.755 0.3 . 1 . . . . A 136 LEU CD2 . 34817 1
1309 . 1 . 1 136 136 LEU N N 15 119.398 0.3 . 1 . . . . A 136 LEU N . 34817 1
1310 . 1 . 1 137 137 VAL H H 1 7.320 0.020 . 1 . . . . A 137 VAL H . 34817 1
1311 . 1 . 1 137 137 VAL HA H 1 3.808 0.020 . 1 . . . . A 137 VAL HA . 34817 1
1312 . 1 . 1 137 137 VAL HB H 1 1.722 0.020 . 1 . . . . A 137 VAL HB . 34817 1
1313 . 1 . 1 137 137 VAL CA C 13 64.587 0.3 . 1 . . . . A 137 VAL CA . 34817 1
1314 . 1 . 1 137 137 VAL CB C 13 32.806 0.3 . 1 . . . . A 137 VAL CB . 34817 1
1315 . 1 . 1 137 137 VAL CG1 C 13 21.752 0.3 . 1 . . . . A 137 VAL CG1 . 34817 1
1316 . 1 . 1 137 137 VAL CG2 C 13 21.544 0.3 . 1 . . . . A 137 VAL CG2 . 34817 1
1317 . 1 . 1 137 137 VAL N N 15 126.187 0.3 . 1 . . . . A 137 VAL N . 34817 1
stop_
save_