Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18464
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18464 1
2 '3D HNCO' . . . 18464 1
3 '3D HNCACB' . . . 18464 1
4 '3D CBCA(CO)NH' . . . 18464 1
5 '3D HBHA(CO)NH' . . . 18464 1
6 '3D HCCH-TOCSY' . . . 18464 1
7 '3D HNHA' . . . 18464 1
11 '3D 1H-13C NOESY aromatic' . . . 18464 1
13 '3D C(CO)NH' . . . 18464 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 9 9 HIS HA H 1 4.662 0.010 . 1 . . . . 527 HIS HA . 18464 1
2 . 1 1 9 9 HIS HB2 H 1 3.112 0.010 . 2 . . . . 527 HIS HB2 . 18464 1
3 . 1 1 9 9 HIS HB3 H 1 2.994 0.010 . 2 . . . . 527 HIS HB3 . 18464 1
4 . 1 1 9 9 HIS CA C 13 55.803 0.100 . 1 . . . . 527 HIS CA . 18464 1
5 . 1 1 9 9 HIS CB C 13 30.851 0.100 . 1 . . . . 527 HIS CB . 18464 1
6 . 1 1 10 10 HIS H H 1 7.989 0.010 . 1 . . . A 528 HIS H . 18464 1
7 . 1 1 10 10 HIS HA H 1 4.330 0.010 . 1 . . . A 528 HIS HA . 18464 1
8 . 1 1 10 10 HIS HB2 H 1 2.940 0.010 . 2 . . . A 528 HIS HB2 . 18464 1
9 . 1 1 10 10 HIS HB3 H 1 2.916 0.010 . 2 . . . A 528 HIS HB3 . 18464 1
10 . 1 1 10 10 HIS HD2 H 1 6.828 0.010 . 1 . . . A 528 HIS HD2 . 18464 1
11 . 1 1 10 10 HIS HE1 H 1 7.719 0.010 . 1 . . . A 528 HIS HE1 . 18464 1
12 . 1 1 10 10 HIS CA C 13 57.549 0.100 . 1 . . . A 528 HIS CA . 18464 1
13 . 1 1 10 10 HIS CB C 13 33.069 0.100 . 1 . . . A 528 HIS CB . 18464 1
14 . 1 1 10 10 HIS CD2 C 13 119.456 0.100 . 1 . . . A 528 HIS CD2 . 18464 1
15 . 1 1 10 10 HIS CE1 C 13 138.438 0.100 . 1 . . . A 528 HIS CE1 . 18464 1
16 . 1 1 10 10 HIS N N 15 122.177 0.100 . 1 . . . A 528 HIS N . 18464 1
17 . 1 1 11 11 ALA H H 1 8.245 0.010 . 1 . . . A 529 ALA H . 18464 1
18 . 1 1 11 11 ALA HA H 1 4.490 0.010 . 1 . . . A 529 ALA HA . 18464 1
19 . 1 1 11 11 ALA HB1 H 1 0.400 0.010 . 1 . . . A 529 ALA HB1 . 18464 1
20 . 1 1 11 11 ALA HB2 H 1 0.400 0.010 . 1 . . . A 529 ALA HB2 . 18464 1
21 . 1 1 11 11 ALA HB3 H 1 0.400 0.010 . 1 . . . A 529 ALA HB3 . 18464 1
22 . 1 1 11 11 ALA CA C 13 53.394 0.100 . 1 . . . A 529 ALA CA . 18464 1
23 . 1 1 11 11 ALA CB C 13 19.131 0.100 . 1 . . . A 529 ALA CB . 18464 1
24 . 1 1 11 11 ALA N N 15 125.106 0.100 . 1 . . . A 529 ALA N . 18464 1
25 . 1 1 12 12 GLY H H 1 7.365 0.010 . 1 . . . A 530 GLY H . 18464 1
26 . 1 1 12 12 GLY HA2 H 1 3.849 0.010 . 2 . . . A 530 GLY HA2 . 18464 1
27 . 1 1 12 12 GLY HA3 H 1 3.470 0.010 . 2 . . . A 530 GLY HA3 . 18464 1
28 . 1 1 12 12 GLY C C 13 171.617 0.100 . 1 . . . A 530 GLY C . 18464 1
29 . 1 1 12 12 GLY CA C 13 44.529 0.100 . 1 . . . A 530 GLY CA . 18464 1
30 . 1 1 12 12 GLY N N 15 107.513 0.100 . 1 . . . A 530 GLY N . 18464 1
31 . 1 1 13 13 ILE H H 1 8.100 0.010 . 1 . . . A 531 ILE H . 18464 1
32 . 1 1 13 13 ILE HA H 1 4.672 0.010 . 1 . . . A 531 ILE HA . 18464 1
33 . 1 1 13 13 ILE HB H 1 1.490 0.010 . 1 . . . A 531 ILE HB . 18464 1
34 . 1 1 13 13 ILE HG12 H 1 1.133 0.010 . 2 . . . A 531 ILE HG12 . 18464 1
35 . 1 1 13 13 ILE HG13 H 1 1.133 0.010 . 2 . . . A 531 ILE HG13 . 18464 1
36 . 1 1 13 13 ILE HG21 H 1 0.514 0.010 . 1 . . . A 531 ILE HG21 . 18464 1
37 . 1 1 13 13 ILE HG22 H 1 0.514 0.010 . 1 . . . A 531 ILE HG22 . 18464 1
38 . 1 1 13 13 ILE HG23 H 1 0.514 0.010 . 1 . . . A 531 ILE HG23 . 18464 1
39 . 1 1 13 13 ILE HD11 H 1 0.579 0.010 . 1 . . . A 531 ILE HD11 . 18464 1
40 . 1 1 13 13 ILE HD12 H 1 0.579 0.010 . 1 . . . A 531 ILE HD12 . 18464 1
41 . 1 1 13 13 ILE HD13 H 1 0.579 0.010 . 1 . . . A 531 ILE HD13 . 18464 1
42 . 1 1 13 13 ILE C C 13 177.630 0.100 . 1 . . . A 531 ILE C . 18464 1
43 . 1 1 13 13 ILE CA C 13 60.320 0.100 . 1 . . . A 531 ILE CA . 18464 1
44 . 1 1 13 13 ILE CB C 13 37.838 0.100 . 1 . . . A 531 ILE CB . 18464 1
45 . 1 1 13 13 ILE CG1 C 13 26.691 0.100 . 1 . . . A 531 ILE CG1 . 18464 1
46 . 1 1 13 13 ILE CG2 C 13 17.577 0.100 . 1 . . . A 531 ILE CG2 . 18464 1
47 . 1 1 13 13 ILE CD1 C 13 13.207 0.100 . 1 . . . A 531 ILE CD1 . 18464 1
48 . 1 1 13 13 ILE N N 15 121.275 0.100 . 1 . . . A 531 ILE N . 18464 1
49 . 1 1 14 14 PHE H H 1 8.857 0.010 . 1 . . . A 532 PHE H . 18464 1
50 . 1 1 14 14 PHE HA H 1 5.333 0.010 . 1 . . . A 532 PHE HA . 18464 1
51 . 1 1 14 14 PHE HB2 H 1 2.659 0.010 . 2 . . . A 532 PHE HB2 . 18464 1
52 . 1 1 14 14 PHE HB3 H 1 2.311 0.010 . 2 . . . A 532 PHE HB3 . 18464 1
53 . 1 1 14 14 PHE HD1 H 1 6.637 0.010 . 3 . . . A 532 PHE HD1 . 18464 1
54 . 1 1 14 14 PHE HD2 H 1 6.637 0.010 . 3 . . . A 532 PHE HD2 . 18464 1
55 . 1 1 14 14 PHE C C 13 175.636 0.100 . 1 . . . A 532 PHE C . 18464 1
56 . 1 1 14 14 PHE CA C 13 57.659 0.100 . 1 . . . A 532 PHE CA . 18464 1
57 . 1 1 14 14 PHE CB C 13 41.159 0.100 . 1 . . . A 532 PHE CB . 18464 1
58 . 1 1 14 14 PHE CD1 C 13 131.590 0.100 . 3 . . . A 532 PHE CD1 . 18464 1
59 . 1 1 14 14 PHE CD2 C 13 131.590 0.100 . 3 . . . A 532 PHE CD2 . 18464 1
60 . 1 1 14 14 PHE N N 15 126.918 0.100 . 1 . . . A 532 PHE N . 18464 1
61 . 1 1 15 15 THR H H 1 8.896 0.010 . 1 . . . A 533 THR H . 18464 1
62 . 1 1 15 15 THR HA H 1 4.521 0.010 . 1 . . . A 533 THR HA . 18464 1
63 . 1 1 15 15 THR HB H 1 3.792 0.010 . 1 . . . A 533 THR HB . 18464 1
64 . 1 1 15 15 THR HG21 H 1 1.136 0.010 . 1 . . . A 533 THR HG21 . 18464 1
65 . 1 1 15 15 THR HG22 H 1 1.136 0.010 . 1 . . . A 533 THR HG22 . 18464 1
66 . 1 1 15 15 THR HG23 H 1 1.136 0.010 . 1 . . . A 533 THR HG23 . 18464 1
67 . 1 1 15 15 THR C C 13 171.776 0.100 . 1 . . . A 533 THR C . 18464 1
68 . 1 1 15 15 THR CA C 13 60.237 0.100 . 1 . . . A 533 THR CA . 18464 1
69 . 1 1 15 15 THR CB C 13 70.660 0.100 . 1 . . . A 533 THR CB . 18464 1
70 . 1 1 15 15 THR CG2 C 13 18.852 0.100 . 1 . . . A 533 THR CG2 . 18464 1
71 . 1 1 15 15 THR N N 15 117.502 0.100 . 1 . . . A 533 THR N . 18464 1
72 . 1 1 16 16 PHE H H 1 8.700 0.010 . 1 . . . A 534 PHE H . 18464 1
73 . 1 1 16 16 PHE HA H 1 5.256 0.010 . 1 . . . A 534 PHE HA . 18464 1
74 . 1 1 16 16 PHE HB2 H 1 3.696 0.010 . 2 . . . A 534 PHE HB2 . 18464 1
75 . 1 1 16 16 PHE HB3 H 1 3.222 0.010 . 2 . . . A 534 PHE HB3 . 18464 1
76 . 1 1 16 16 PHE HD1 H 1 7.503 0.010 . 3 . . . A 534 PHE HD1 . 18464 1
77 . 1 1 16 16 PHE HD2 H 1 7.503 0.010 . 3 . . . A 534 PHE HD2 . 18464 1
78 . 1 1 16 16 PHE HE1 H 1 7.036 0.010 . 3 . . . A 534 PHE HE1 . 18464 1
79 . 1 1 16 16 PHE HE2 H 1 7.036 0.010 . 3 . . . A 534 PHE HE2 . 18464 1
80 . 1 1 16 16 PHE HZ H 1 6.661 0.010 . 1 . . . A 534 PHE HZ . 18464 1
81 . 1 1 16 16 PHE C C 13 178.264 0.100 . 1 . . . A 534 PHE C . 18464 1
82 . 1 1 16 16 PHE CA C 13 60.092 0.100 . 1 . . . A 534 PHE CA . 18464 1
83 . 1 1 16 16 PHE CB C 13 40.134 0.100 . 1 . . . A 534 PHE CB . 18464 1
84 . 1 1 16 16 PHE CD1 C 13 132.482 0.100 . 3 . . . A 534 PHE CD1 . 18464 1
85 . 1 1 16 16 PHE CD2 C 13 132.482 0.100 . 3 . . . A 534 PHE CD2 . 18464 1
86 . 1 1 16 16 PHE CE1 C 13 130.943 0.100 . 3 . . . A 534 PHE CE1 . 18464 1
87 . 1 1 16 16 PHE CE2 C 13 130.943 0.100 . 3 . . . A 534 PHE CE2 . 18464 1
88 . 1 1 16 16 PHE CZ C 13 128.087 0.100 . 1 . . . A 534 PHE CZ . 18464 1
89 . 1 1 16 16 PHE N N 15 123.348 0.100 . 1 . . . A 534 PHE N . 18464 1
90 . 1 1 17 17 GLU H H 1 10.409 0.010 . 1 . . . A 535 GLU H . 18464 1
91 . 1 1 17 17 GLU HA H 1 4.183 0.010 . 1 . . . A 535 GLU HA . 18464 1
92 . 1 1 17 17 GLU HB2 H 1 2.305 0.010 . 2 . . . A 535 GLU HB2 . 18464 1
93 . 1 1 17 17 GLU HB3 H 1 2.253 0.010 . 2 . . . A 535 GLU HB3 . 18464 1
94 . 1 1 17 17 GLU HG2 H 1 2.487 0.010 . 2 . . . A 535 GLU HG2 . 18464 1
95 . 1 1 17 17 GLU HG3 H 1 2.310 0.010 . 2 . . . A 535 GLU HG3 . 18464 1
96 . 1 1 17 17 GLU CA C 13 59.084 0.100 . 1 . . . A 535 GLU CA . 18464 1
97 . 1 1 17 17 GLU CB C 13 31.337 0.100 . 1 . . . A 535 GLU CB . 18464 1
98 . 1 1 17 17 GLU CG C 13 38.628 0.100 . 1 . . . A 535 GLU CG . 18464 1
99 . 1 1 17 17 GLU N N 15 119.865 0.100 . 1 . . . A 535 GLU N . 18464 1
100 . 1 1 18 18 CYS H H 1 7.573 0.010 . 1 . . . A 536 CYS H . 18464 1
101 . 1 1 18 18 CYS HA H 1 4.034 0.010 . 1 . . . A 536 CYS HA . 18464 1
102 . 1 1 18 18 CYS HB2 H 1 3.229 0.010 . 2 . . . A 536 CYS HB2 . 18464 1
103 . 1 1 18 18 CYS HB3 H 1 3.121 0.010 . 2 . . . A 536 CYS HB3 . 18464 1
104 . 1 1 18 18 CYS CA C 13 54.827 0.100 . 1 . . . A 536 CYS CA . 18464 1
105 . 1 1 18 18 CYS CB C 13 42.197 0.100 . 1 . . . A 536 CYS CB . 18464 1
106 . 1 1 18 18 CYS N N 15 112.803 0.100 . 1 . . . A 536 CYS N . 18464 1
107 . 1 1 19 19 ASP H H 1 7.842 0.010 . 1 . . . A 537 ASP H . 18464 1
108 . 1 1 19 19 ASP HA H 1 4.854 0.010 . 1 . . . A 537 ASP HA . 18464 1
109 . 1 1 19 19 ASP HB2 H 1 2.842 0.010 . 2 . . . A 537 ASP HB2 . 18464 1
110 . 1 1 19 19 ASP HB3 H 1 2.842 0.010 . 2 . . . A 537 ASP HB3 . 18464 1
111 . 1 1 19 19 ASP CA C 13 55.291 0.100 . 1 . . . A 537 ASP CA . 18464 1
112 . 1 1 19 19 ASP CB C 13 42.321 0.100 . 1 . . . A 537 ASP CB . 18464 1
113 . 1 1 19 19 ASP N N 15 111.845 0.100 . 1 . . . A 537 ASP N . 18464 1
114 . 1 1 20 20 THR H H 1 7.267 0.010 . 1 . . . A 538 THR H . 18464 1
115 . 1 1 20 20 THR HA H 1 5.499 0.010 . 1 . . . A 538 THR HA . 18464 1
116 . 1 1 20 20 THR HB H 1 3.734 0.010 . 1 . . . A 538 THR HB . 18464 1
117 . 1 1 20 20 THR HG21 H 1 0.966 0.010 . 1 . . . A 538 THR HG21 . 18464 1
118 . 1 1 20 20 THR HG22 H 1 0.966 0.010 . 1 . . . A 538 THR HG22 . 18464 1
119 . 1 1 20 20 THR HG23 H 1 0.966 0.010 . 1 . . . A 538 THR HG23 . 18464 1
120 . 1 1 20 20 THR CA C 13 61.435 0.100 . 1 . . . A 538 THR CA . 18464 1
121 . 1 1 20 20 THR CB C 13 72.869 0.100 . 1 . . . A 538 THR CB . 18464 1
122 . 1 1 20 20 THR CG2 C 13 21.822 0.100 . 1 . . . A 538 THR CG2 . 18464 1
123 . 1 1 20 20 THR N N 15 116.258 0.100 . 1 . . . A 538 THR N . 18464 1
124 . 1 1 21 21 ILE H H 1 8.999 0.010 . 1 . . . A 539 ILE H . 18464 1
125 . 1 1 21 21 ILE HA H 1 4.598 0.010 . 1 . . . A 539 ILE HA . 18464 1
126 . 1 1 21 21 ILE HB H 1 1.578 0.010 . 1 . . . A 539 ILE HB . 18464 1
127 . 1 1 21 21 ILE HG12 H 1 0.756 0.010 . 2 . . . A 539 ILE HG12 . 18464 1
128 . 1 1 21 21 ILE HG13 H 1 0.756 0.010 . 2 . . . A 539 ILE HG13 . 18464 1
129 . 1 1 21 21 ILE HG21 H 1 0.750 0.010 . 1 . . . A 539 ILE HG21 . 18464 1
130 . 1 1 21 21 ILE HG22 H 1 0.750 0.010 . 1 . . . A 539 ILE HG22 . 18464 1
131 . 1 1 21 21 ILE HG23 H 1 0.750 0.010 . 1 . . . A 539 ILE HG23 . 18464 1
132 . 1 1 21 21 ILE HD11 H 1 0.793 0.010 . 1 . . . A 539 ILE HD11 . 18464 1
133 . 1 1 21 21 ILE HD12 H 1 0.793 0.010 . 1 . . . A 539 ILE HD12 . 18464 1
134 . 1 1 21 21 ILE HD13 H 1 0.793 0.010 . 1 . . . A 539 ILE HD13 . 18464 1
135 . 1 1 21 21 ILE CA C 13 59.533 0.100 . 1 . . . A 539 ILE CA . 18464 1
136 . 1 1 21 21 ILE CB C 13 42.799 0.100 . 1 . . . A 539 ILE CB . 18464 1
137 . 1 1 21 21 ILE CG1 C 13 26.183 0.100 . 1 . . . A 539 ILE CG1 . 18464 1
138 . 1 1 21 21 ILE CG2 C 13 17.518 0.100 . 1 . . . A 539 ILE CG2 . 18464 1
139 . 1 1 21 21 ILE CD1 C 13 14.157 0.100 . 1 . . . A 539 ILE CD1 . 18464 1
140 . 1 1 21 21 ILE N N 15 124.508 0.100 . 1 . . . A 539 ILE N . 18464 1
141 . 1 1 22 22 HIS H H 1 8.448 0.010 . 1 . . . A 540 HIS H . 18464 1
142 . 1 1 22 22 HIS HA H 1 5.411 0.010 . 1 . . . A 540 HIS HA . 18464 1
143 . 1 1 22 22 HIS HB2 H 1 3.021 0.010 . 2 . . . A 540 HIS HB2 . 18464 1
144 . 1 1 22 22 HIS HB3 H 1 2.900 0.010 . 2 . . . A 540 HIS HB3 . 18464 1
145 . 1 1 22 22 HIS HD2 H 1 6.961 0.010 . 1 . . . A 540 HIS HD2 . 18464 1
146 . 1 1 22 22 HIS HE1 H 1 8.198 0.010 . 1 . . . A 540 HIS HE1 . 18464 1
147 . 1 1 22 22 HIS CA C 13 54.368 0.100 . 1 . . . A 540 HIS CA . 18464 1
148 . 1 1 22 22 HIS CB C 13 30.304 0.100 . 1 . . . A 540 HIS CB . 18464 1
149 . 1 1 22 22 HIS CD2 C 13 120.065 0.100 . 1 . . . A 540 HIS CD2 . 18464 1
150 . 1 1 22 22 HIS CE1 C 13 136.298 0.100 . 1 . . . A 540 HIS CE1 . 18464 1
151 . 1 1 22 22 HIS N N 15 124.190 0.100 . 1 . . . A 540 HIS N . 18464 1
152 . 1 1 23 23 VAL H H 1 9.251 0.010 . 1 . . . A 541 VAL H . 18464 1
153 . 1 1 23 23 VAL HA H 1 4.675 0.010 . 1 . . . A 541 VAL HA . 18464 1
154 . 1 1 23 23 VAL HB H 1 2.030 0.010 . 1 . . . A 541 VAL HB . 18464 1
155 . 1 1 23 23 VAL HG11 H 1 0.802 0.010 . 2 . . . A 541 VAL HG11 . 18464 1
156 . 1 1 23 23 VAL HG12 H 1 0.802 0.010 . 2 . . . A 541 VAL HG12 . 18464 1
157 . 1 1 23 23 VAL HG13 H 1 0.802 0.010 . 2 . . . A 541 VAL HG13 . 18464 1
158 . 1 1 23 23 VAL HG21 H 1 0.733 0.010 . 2 . . . A 541 VAL HG21 . 18464 1
159 . 1 1 23 23 VAL HG22 H 1 0.733 0.010 . 2 . . . A 541 VAL HG22 . 18464 1
160 . 1 1 23 23 VAL HG23 H 1 0.733 0.010 . 2 . . . A 541 VAL HG23 . 18464 1
161 . 1 1 23 23 VAL C C 13 173.626 0.100 . 1 . . . A 541 VAL C . 18464 1
162 . 1 1 23 23 VAL CA C 13 58.740 0.100 . 1 . . . A 541 VAL CA . 18464 1
163 . 1 1 23 23 VAL CB C 13 36.067 0.100 . 1 . . . A 541 VAL CB . 18464 1
164 . 1 1 23 23 VAL CG1 C 13 21.759 0.100 . 2 . . . A 541 VAL CG1 . 18464 1
165 . 1 1 23 23 VAL CG2 C 13 19.563 0.100 . 2 . . . A 541 VAL CG2 . 18464 1
166 . 1 1 23 23 VAL N N 15 117.397 0.100 . 1 . . . A 541 VAL N . 18464 1
167 . 1 1 24 24 SER H H 1 8.264 0.010 . 1 . . . A 542 SER H . 18464 1
168 . 1 1 24 24 SER HA H 1 4.462 0.010 . 1 . . . A 542 SER HA . 18464 1
169 . 1 1 24 24 SER HB2 H 1 3.667 0.010 . 2 . . . A 542 SER HB2 . 18464 1
170 . 1 1 24 24 SER HB3 H 1 3.667 0.010 . 2 . . . A 542 SER HB3 . 18464 1
171 . 1 1 24 24 SER C C 13 176.302 0.100 . 1 . . . A 542 SER C . 18464 1
172 . 1 1 24 24 SER CA C 13 57.219 0.100 . 1 . . . A 542 SER CA . 18464 1
173 . 1 1 24 24 SER CB C 13 63.946 0.100 . 1 . . . A 542 SER CB . 18464 1
174 . 1 1 24 24 SER N N 15 116.666 0.100 . 1 . . . A 542 SER N . 18464 1
175 . 1 1 25 25 GLU H H 1 8.699 0.010 . 1 . . . A 543 GLU H . 18464 1
176 . 1 1 25 25 GLU HA H 1 3.840 0.010 . 1 . . . A 543 GLU HA . 18464 1
177 . 1 1 25 25 GLU HB2 H 1 2.164 0.010 . 2 . . . A 543 GLU HB2 . 18464 1
178 . 1 1 25 25 GLU HB3 H 1 1.979 0.010 . 2 . . . A 543 GLU HB3 . 18464 1
179 . 1 1 25 25 GLU HG2 H 1 2.819 0.010 . 2 . . . A 543 GLU HG2 . 18464 1
180 . 1 1 25 25 GLU HG3 H 1 2.481 0.010 . 2 . . . A 543 GLU HG3 . 18464 1
181 . 1 1 25 25 GLU C C 13 175.878 0.100 . 1 . . . A 543 GLU C . 18464 1
182 . 1 1 25 25 GLU CA C 13 58.136 0.100 . 1 . . . A 543 GLU CA . 18464 1
183 . 1 1 25 25 GLU CB C 13 30.006 0.100 . 1 . . . A 543 GLU CB . 18464 1
184 . 1 1 25 25 GLU CG C 13 37.185 0.100 . 1 . . . A 543 GLU CG . 18464 1
185 . 1 1 25 25 GLU N N 15 125.811 0.100 . 1 . . . A 543 GLU N . 18464 1
186 . 1 1 26 26 SER H H 1 7.884 0.010 . 1 . . . A 544 SER H . 18464 1
187 . 1 1 26 26 SER HA H 1 4.362 0.010 . 1 . . . A 544 SER HA . 18464 1
188 . 1 1 26 26 SER HB2 H 1 3.942 0.010 . 2 . . . A 544 SER HB2 . 18464 1
189 . 1 1 26 26 SER HB3 H 1 3.942 0.010 . 2 . . . A 544 SER HB3 . 18464 1
190 . 1 1 26 26 SER C C 13 175.049 0.100 . 1 . . . A 544 SER C . 18464 1
191 . 1 1 26 26 SER CA C 13 57.579 0.100 . 1 . . . A 544 SER CA . 18464 1
192 . 1 1 26 26 SER CB C 13 63.680 0.100 . 1 . . . A 544 SER CB . 18464 1
193 . 1 1 26 26 SER N N 15 108.983 0.100 . 1 . . . A 544 SER N . 18464 1
194 . 1 1 27 27 ILE H H 1 7.560 0.010 . 1 . . . A 545 ILE H . 18464 1
195 . 1 1 27 27 ILE HA H 1 3.970 0.010 . 1 . . . A 545 ILE HA . 18464 1
196 . 1 1 27 27 ILE HB H 1 2.155 0.010 . 1 . . . A 545 ILE HB . 18464 1
197 . 1 1 27 27 ILE HG12 H 1 1.579 0.010 . 2 . . . A 545 ILE HG12 . 18464 1
198 . 1 1 27 27 ILE HG13 H 1 1.264 0.010 . 2 . . . A 545 ILE HG13 . 18464 1
199 . 1 1 27 27 ILE HG21 H 1 0.818 0.010 . 1 . . . A 545 ILE HG21 . 18464 1
200 . 1 1 27 27 ILE HG22 H 1 0.818 0.010 . 1 . . . A 545 ILE HG22 . 18464 1
201 . 1 1 27 27 ILE HG23 H 1 0.818 0.010 . 1 . . . A 545 ILE HG23 . 18464 1
202 . 1 1 27 27 ILE HD11 H 1 1.010 0.010 . 1 . . . A 545 ILE HD11 . 18464 1
203 . 1 1 27 27 ILE HD12 H 1 1.010 0.010 . 1 . . . A 545 ILE HD12 . 18464 1
204 . 1 1 27 27 ILE HD13 H 1 1.010 0.010 . 1 . . . A 545 ILE HD13 . 18464 1
205 . 1 1 27 27 ILE C C 13 174.330 0.100 . 1 . . . A 545 ILE C . 18464 1
206 . 1 1 27 27 ILE CA C 13 63.143 0.100 . 1 . . . A 545 ILE CA . 18464 1
207 . 1 1 27 27 ILE CB C 13 39.126 0.100 . 1 . . . A 545 ILE CB . 18464 1
208 . 1 1 27 27 ILE CG1 C 13 29.150 0.100 . 1 . . . A 545 ILE CG1 . 18464 1
209 . 1 1 27 27 ILE CG2 C 13 17.776 0.100 . 1 . . . A 545 ILE CG2 . 18464 1
210 . 1 1 27 27 ILE CD1 C 13 14.702 0.100 . 1 . . . A 545 ILE CD1 . 18464 1
211 . 1 1 27 27 ILE N N 15 121.625 0.100 . 1 . . . A 545 ILE N . 18464 1
212 . 1 1 28 28 GLY H H 1 8.632 0.010 . 1 . . . A 546 GLY H . 18464 1
213 . 1 1 28 28 GLY HA2 H 1 4.335 0.010 . 2 . . . A 546 GLY HA2 . 18464 1
214 . 1 1 28 28 GLY HA3 H 1 3.454 0.010 . 2 . . . A 546 GLY HA3 . 18464 1
215 . 1 1 28 28 GLY C C 13 172.439 0.100 . 1 . . . A 546 GLY C . 18464 1
216 . 1 1 28 28 GLY CA C 13 46.135 0.100 . 1 . . . A 546 GLY CA . 18464 1
217 . 1 1 28 28 GLY N N 15 112.886 0.100 . 1 . . . A 546 GLY N . 18464 1
218 . 1 1 29 29 VAL H H 1 7.926 0.010 . 1 . . . A 547 VAL H . 18464 1
219 . 1 1 29 29 VAL HA H 1 4.495 0.010 . 1 . . . A 547 VAL HA . 18464 1
220 . 1 1 29 29 VAL HB H 1 1.946 0.010 . 1 . . . A 547 VAL HB . 18464 1
221 . 1 1 29 29 VAL HG11 H 1 0.919 0.010 . 2 . . . A 547 VAL HG11 . 18464 1
222 . 1 1 29 29 VAL HG12 H 1 0.919 0.010 . 2 . . . A 547 VAL HG12 . 18464 1
223 . 1 1 29 29 VAL HG13 H 1 0.919 0.010 . 2 . . . A 547 VAL HG13 . 18464 1
224 . 1 1 29 29 VAL HG21 H 1 0.782 0.010 . 2 . . . A 547 VAL HG21 . 18464 1
225 . 1 1 29 29 VAL HG22 H 1 0.782 0.010 . 2 . . . A 547 VAL HG22 . 18464 1
226 . 1 1 29 29 VAL HG23 H 1 0.782 0.010 . 2 . . . A 547 VAL HG23 . 18464 1
227 . 1 1 29 29 VAL C C 13 175.111 0.100 . 1 . . . A 547 VAL C . 18464 1
228 . 1 1 29 29 VAL CA C 13 61.410 0.100 . 1 . . . A 547 VAL CA . 18464 1
229 . 1 1 29 29 VAL CB C 13 33.597 0.100 . 1 . . . A 547 VAL CB . 18464 1
230 . 1 1 29 29 VAL CG1 C 13 21.589 0.100 . 2 . . . A 547 VAL CG1 . 18464 1
231 . 1 1 29 29 VAL CG2 C 13 21.589 0.100 . 2 . . . A 547 VAL CG2 . 18464 1
232 . 1 1 29 29 VAL N N 15 125.744 0.100 . 1 . . . A 547 VAL N . 18464 1
233 . 1 1 30 30 MET H H 1 9.067 0.010 . 1 . . . A 548 MET H . 18464 1
234 . 1 1 30 30 MET HA H 1 4.572 0.010 . 1 . . . A 548 MET HA . 18464 1
235 . 1 1 30 30 MET HB2 H 1 2.015 0.010 . 2 . . . A 548 MET HB2 . 18464 1
236 . 1 1 30 30 MET HB3 H 1 2.015 0.010 . 2 . . . A 548 MET HB3 . 18464 1
237 . 1 1 30 30 MET HG2 H 1 2.548 0.010 . 2 . . . A 548 MET HG2 . 18464 1
238 . 1 1 30 30 MET HG3 H 1 2.334 0.010 . 2 . . . A 548 MET HG3 . 18464 1
239 . 1 1 30 30 MET HE1 H 1 1.715 0.010 . 1 . . . A 548 MET HE1 . 18464 1
240 . 1 1 30 30 MET HE2 H 1 1.715 0.010 . 1 . . . A 548 MET HE2 . 18464 1
241 . 1 1 30 30 MET HE3 H 1 1.715 0.010 . 1 . . . A 548 MET HE3 . 18464 1
242 . 1 1 30 30 MET C C 13 173.606 0.100 . 1 . . . A 548 MET C . 18464 1
243 . 1 1 30 30 MET CA C 13 54.344 0.100 . 1 . . . A 548 MET CA . 18464 1
244 . 1 1 30 30 MET CB C 13 35.116 0.100 . 1 . . . A 548 MET CB . 18464 1
245 . 1 1 30 30 MET CG C 13 31.418 0.100 . 1 . . . A 548 MET CG . 18464 1
246 . 1 1 30 30 MET CE C 13 17.478 0.100 . 1 . . . A 548 MET CE . 18464 1
247 . 1 1 30 30 MET N N 15 127.617 0.100 . 1 . . . A 548 MET N . 18464 1
248 . 1 1 31 31 GLU H H 1 8.456 0.010 . 1 . . . A 549 GLU H . 18464 1
249 . 1 1 31 31 GLU HA H 1 5.275 0.010 . 1 . . . A 549 GLU HA . 18464 1
250 . 1 1 31 31 GLU HB2 H 1 1.880 0.010 . 2 . . . A 549 GLU HB2 . 18464 1
251 . 1 1 31 31 GLU HB3 H 1 1.825 0.010 . 2 . . . A 549 GLU HB3 . 18464 1
252 . 1 1 31 31 GLU HG2 H 1 2.105 0.010 . 2 . . . A 549 GLU HG2 . 18464 1
253 . 1 1 31 31 GLU HG3 H 1 1.942 0.010 . 2 . . . A 549 GLU HG3 . 18464 1
254 . 1 1 31 31 GLU C C 13 175.567 0.100 . 1 . . . A 549 GLU C . 18464 1
255 . 1 1 31 31 GLU CA C 13 55.009 0.100 . 1 . . . A 549 GLU CA . 18464 1
256 . 1 1 31 31 GLU CB C 13 32.791 0.100 . 1 . . . A 549 GLU CB . 18464 1
257 . 1 1 31 31 GLU CG C 13 37.488 0.100 . 1 . . . A 549 GLU CG . 18464 1
258 . 1 1 31 31 GLU N N 15 123.813 0.100 . 1 . . . A 549 GLU N . 18464 1
259 . 1 1 32 32 VAL H H 1 8.906 0.010 . 1 . . . A 550 VAL H . 18464 1
260 . 1 1 32 32 VAL HA H 1 4.574 0.010 . 1 . . . A 550 VAL HA . 18464 1
261 . 1 1 32 32 VAL HB H 1 2.026 0.010 . 1 . . . A 550 VAL HB . 18464 1
262 . 1 1 32 32 VAL HG11 H 1 0.790 0.010 . 2 . . . A 550 VAL HG11 . 18464 1
263 . 1 1 32 32 VAL HG12 H 1 0.790 0.010 . 2 . . . A 550 VAL HG12 . 18464 1
264 . 1 1 32 32 VAL HG13 H 1 0.790 0.010 . 2 . . . A 550 VAL HG13 . 18464 1
265 . 1 1 32 32 VAL HG21 H 1 0.766 0.010 . 2 . . . A 550 VAL HG21 . 18464 1
266 . 1 1 32 32 VAL HG22 H 1 0.766 0.010 . 2 . . . A 550 VAL HG22 . 18464 1
267 . 1 1 32 32 VAL HG23 H 1 0.766 0.010 . 2 . . . A 550 VAL HG23 . 18464 1
268 . 1 1 32 32 VAL C C 13 174.302 0.100 . 1 . . . A 550 VAL C . 18464 1
269 . 1 1 32 32 VAL CA C 13 59.507 0.100 . 1 . . . A 550 VAL CA . 18464 1
270 . 1 1 32 32 VAL CB C 13 35.123 0.100 . 1 . . . A 550 VAL CB . 18464 1
271 . 1 1 32 32 VAL CG1 C 13 22.294 0.100 . 2 . . . A 550 VAL CG1 . 18464 1
272 . 1 1 32 32 VAL CG2 C 13 19.945 0.100 . 2 . . . A 550 VAL CG2 . 18464 1
273 . 1 1 32 32 VAL N N 15 120.851 0.100 . 1 . . . A 550 VAL N . 18464 1
274 . 1 1 33 33 LYS H H 1 8.570 0.010 . 1 . . . A 551 LYS H . 18464 1
275 . 1 1 33 33 LYS HA H 1 4.705 0.010 . 1 . . . A 551 LYS HA . 18464 1
276 . 1 1 33 33 LYS C C 13 175.710 0.100 . 1 . . . A 551 LYS C . 18464 1
277 . 1 1 33 33 LYS CA C 13 56.476 0.100 . 1 . . . A 551 LYS CA . 18464 1
278 . 1 1 33 33 LYS CB C 13 34.874 0.100 . 1 . . . A 551 LYS CB . 18464 1
279 . 1 1 33 33 LYS N N 15 121.748 0.100 . 1 . . . A 551 LYS N . 18464 1
280 . 1 1 34 34 VAL H H 1 8.920 0.010 . 1 . . . A 552 VAL H . 18464 1
281 . 1 1 34 34 VAL HA H 1 4.013 0.010 . 1 . . . A 552 VAL HA . 18464 1
282 . 1 1 34 34 VAL HB H 1 1.847 0.010 . 1 . . . A 552 VAL HB . 18464 1
283 . 1 1 34 34 VAL HG11 H 1 0.557 0.010 . 2 . . . A 552 VAL HG11 . 18464 1
284 . 1 1 34 34 VAL HG12 H 1 0.557 0.010 . 2 . . . A 552 VAL HG12 . 18464 1
285 . 1 1 34 34 VAL HG13 H 1 0.557 0.010 . 2 . . . A 552 VAL HG13 . 18464 1
286 . 1 1 34 34 VAL HG21 H 1 0.743 0.010 . 2 . . . A 552 VAL HG21 . 18464 1
287 . 1 1 34 34 VAL HG22 H 1 0.743 0.010 . 2 . . . A 552 VAL HG22 . 18464 1
288 . 1 1 34 34 VAL HG23 H 1 0.743 0.010 . 2 . . . A 552 VAL HG23 . 18464 1
289 . 1 1 34 34 VAL C C 13 174.213 0.100 . 1 . . . A 552 VAL C . 18464 1
290 . 1 1 34 34 VAL CA C 13 62.624 0.100 . 1 . . . A 552 VAL CA . 18464 1
291 . 1 1 34 34 VAL CB C 13 33.168 0.100 . 1 . . . A 552 VAL CB . 18464 1
292 . 1 1 34 34 VAL CG1 C 13 22.402 0.100 . 2 . . . A 552 VAL CG1 . 18464 1
293 . 1 1 34 34 VAL CG2 C 13 21.364 0.100 . 2 . . . A 552 VAL CG2 . 18464 1
294 . 1 1 34 34 VAL N N 15 121.485 0.100 . 1 . . . A 552 VAL N . 18464 1
295 . 1 1 35 35 LEU H H 1 8.844 0.010 . 1 . . . A 553 LEU H . 18464 1
296 . 1 1 35 35 LEU HA H 1 4.882 0.010 . 1 . . . A 553 LEU HA . 18464 1
297 . 1 1 35 35 LEU HB2 H 1 1.735 0.010 . 2 . . . A 553 LEU HB2 . 18464 1
298 . 1 1 35 35 LEU HB3 H 1 1.401 0.010 . 2 . . . A 553 LEU HB3 . 18464 1
299 . 1 1 35 35 LEU HG H 1 1.695 0.010 . 1 . . . A 553 LEU HG . 18464 1
300 . 1 1 35 35 LEU HD11 H 1 0.914 0.010 . 2 . . . A 553 LEU HD11 . 18464 1
301 . 1 1 35 35 LEU HD12 H 1 0.914 0.010 . 2 . . . A 553 LEU HD12 . 18464 1
302 . 1 1 35 35 LEU HD13 H 1 0.914 0.010 . 2 . . . A 553 LEU HD13 . 18464 1
303 . 1 1 35 35 LEU HD21 H 1 0.914 0.010 . 2 . . . A 553 LEU HD21 . 18464 1
304 . 1 1 35 35 LEU HD22 H 1 0.914 0.010 . 2 . . . A 553 LEU HD22 . 18464 1
305 . 1 1 35 35 LEU HD23 H 1 0.914 0.010 . 2 . . . A 553 LEU HD23 . 18464 1
306 . 1 1 35 35 LEU C C 13 174.656 0.100 . 1 . . . A 553 LEU C . 18464 1
307 . 1 1 35 35 LEU CA C 13 53.946 0.100 . 1 . . . A 553 LEU CA . 18464 1
308 . 1 1 35 35 LEU CB C 13 43.713 0.100 . 1 . . . A 553 LEU CB . 18464 1
309 . 1 1 35 35 LEU CG C 13 27.664 0.100 . 1 . . . A 553 LEU CG . 18464 1
310 . 1 1 35 35 LEU CD1 C 13 23.532 0.100 . 2 . . . A 553 LEU CD1 . 18464 1
311 . 1 1 35 35 LEU CD2 C 13 25.511 0.100 . 2 . . . A 553 LEU CD2 . 18464 1
312 . 1 1 35 35 LEU N N 15 125.296 0.100 . 1 . . . A 553 LEU N . 18464 1
313 . 1 1 36 36 ARG H H 1 8.135 0.010 . 1 . . . A 554 ARG H . 18464 1
314 . 1 1 36 36 ARG HA H 1 3.797 0.010 . 1 . . . A 554 ARG HA . 18464 1
315 . 1 1 36 36 ARG HB2 H 1 1.760 0.010 . 2 . . . A 554 ARG HB2 . 18464 1
316 . 1 1 36 36 ARG HB3 H 1 0.763 0.010 . 2 . . . A 554 ARG HB3 . 18464 1
317 . 1 1 36 36 ARG HG2 H 1 1.489 0.010 . 2 . . . A 554 ARG HG2 . 18464 1
318 . 1 1 36 36 ARG HG3 H 1 0.103 0.010 . 2 . . . A 554 ARG HG3 . 18464 1
319 . 1 1 36 36 ARG HD2 H 1 3.493 0.010 . 2 . . . A 554 ARG HD2 . 18464 1
320 . 1 1 36 36 ARG HD3 H 1 2.700 0.010 . 2 . . . A 554 ARG HD3 . 18464 1
321 . 1 1 36 36 ARG C C 13 175.732 0.100 . 1 . . . A 554 ARG C . 18464 1
322 . 1 1 36 36 ARG CA C 13 53.663 0.100 . 1 . . . A 554 ARG CA . 18464 1
323 . 1 1 36 36 ARG CB C 13 33.848 0.100 . 1 . . . A 554 ARG CB . 18464 1
324 . 1 1 36 36 ARG CG C 13 24.450 0.100 . 1 . . . A 554 ARG CG . 18464 1
325 . 1 1 36 36 ARG CD C 13 45.845 0.100 . 1 . . . A 554 ARG CD . 18464 1
326 . 1 1 36 36 ARG N N 15 122.811 0.100 . 1 . . . A 554 ARG N . 18464 1
327 . 1 1 37 37 THR H H 1 8.911 0.010 . 1 . . . A 555 THR H . 18464 1
328 . 1 1 37 37 THR HA H 1 4.679 0.010 . 1 . . . A 555 THR HA . 18464 1
329 . 1 1 37 37 THR HB H 1 4.217 0.010 . 1 . . . A 555 THR HB . 18464 1
330 . 1 1 37 37 THR HG21 H 1 1.041 0.010 . 1 . . . A 555 THR HG21 . 18464 1
331 . 1 1 37 37 THR HG22 H 1 1.041 0.010 . 1 . . . A 555 THR HG22 . 18464 1
332 . 1 1 37 37 THR HG23 H 1 1.041 0.010 . 1 . . . A 555 THR HG23 . 18464 1
333 . 1 1 37 37 THR C C 13 174.418 0.100 . 1 . . . A 555 THR C . 18464 1
334 . 1 1 37 37 THR CA C 13 60.086 0.100 . 1 . . . A 555 THR CA . 18464 1
335 . 1 1 37 37 THR CB C 13 71.330 0.100 . 1 . . . A 555 THR CB . 18464 1
336 . 1 1 37 37 THR CG2 C 13 21.267 0.100 . 1 . . . A 555 THR CG2 . 18464 1
337 . 1 1 37 37 THR N N 15 118.980 0.100 . 1 . . . A 555 THR N . 18464 1
338 . 1 1 38 38 SER H H 1 8.661 0.010 . 1 . . . A 556 SER H . 18464 1
339 . 1 1 38 38 SER HA H 1 3.751 0.010 . 1 . . . A 556 SER HA . 18464 1
340 . 1 1 38 38 SER C C 13 174.080 0.100 . 1 . . . A 556 SER C . 18464 1
341 . 1 1 38 38 SER CA C 13 62.080 0.100 . 1 . . . A 556 SER CA . 18464 1
342 . 1 1 38 38 SER N N 15 112.158 0.100 . 1 . . . A 556 SER N . 18464 1
343 . 1 1 39 39 GLY H H 1 7.715 0.010 . 1 . . . A 557 GLY H . 18464 1
344 . 1 1 39 39 GLY HA2 H 1 4.133 0.010 . 2 . . . A 557 GLY HA2 . 18464 1
345 . 1 1 39 39 GLY HA3 H 1 3.801 0.010 . 2 . . . A 557 GLY HA3 . 18464 1
346 . 1 1 39 39 GLY C C 13 171.501 0.100 . 1 . . . A 557 GLY C . 18464 1
347 . 1 1 39 39 GLY CA C 13 45.598 0.100 . 1 . . . A 557 GLY CA . 18464 1
348 . 1 1 39 39 GLY N N 15 108.479 0.100 . 1 . . . A 557 GLY N . 18464 1
349 . 1 1 40 40 ALA H H 1 8.037 0.010 . 1 . . . A 558 ALA H . 18464 1
350 . 1 1 40 40 ALA HA H 1 4.567 0.010 . 1 . . . A 558 ALA HA . 18464 1
351 . 1 1 40 40 ALA HB1 H 1 1.118 0.010 . 1 . . . A 558 ALA HB1 . 18464 1
352 . 1 1 40 40 ALA HB2 H 1 1.118 0.010 . 1 . . . A 558 ALA HB2 . 18464 1
353 . 1 1 40 40 ALA HB3 H 1 1.118 0.010 . 1 . . . A 558 ALA HB3 . 18464 1
354 . 1 1 40 40 ALA C C 13 176.241 0.100 . 1 . . . A 558 ALA C . 18464 1
355 . 1 1 40 40 ALA CA C 13 49.870 0.100 . 1 . . . A 558 ALA CA . 18464 1
356 . 1 1 40 40 ALA CB C 13 19.889 0.100 . 1 . . . A 558 ALA CB . 18464 1
357 . 1 1 40 40 ALA N N 15 121.977 0.100 . 1 . . . A 558 ALA N . 18464 1
358 . 1 1 41 41 ARG H H 1 8.056 0.010 . 1 . . . A 559 ARG H . 18464 1
359 . 1 1 41 41 ARG HA H 1 4.445 0.010 . 1 . . . A 559 ARG HA . 18464 1
360 . 1 1 41 41 ARG HB2 H 1 1.674 0.010 . 2 . . . A 559 ARG HB2 . 18464 1
361 . 1 1 41 41 ARG HB3 H 1 1.614 0.010 . 2 . . . A 559 ARG HB3 . 18464 1
362 . 1 1 41 41 ARG HG2 H 1 1.674 0.010 . 2 . . . A 559 ARG HG2 . 18464 1
363 . 1 1 41 41 ARG HG3 H 1 1.674 0.010 . 2 . . . A 559 ARG HG3 . 18464 1
364 . 1 1 41 41 ARG C C 13 176.962 0.100 . 1 . . . A 559 ARG C . 18464 1
365 . 1 1 41 41 ARG CA C 13 56.574 0.100 . 1 . . . A 559 ARG CA . 18464 1
366 . 1 1 41 41 ARG CB C 13 30.524 0.100 . 1 . . . A 559 ARG CB . 18464 1
367 . 1 1 41 41 ARG CG C 13 27.369 0.100 . 1 . . . A 559 ARG CG . 18464 1
368 . 1 1 41 41 ARG N N 15 119.461 0.100 . 1 . . . A 559 ARG N . 18464 1
369 . 1 1 42 42 GLY H H 1 9.305 0.010 . 1 . . . A 560 GLY H . 18464 1
370 . 1 1 42 42 GLY HA2 H 1 4.442 0.010 . 2 . . . A 560 GLY HA2 . 18464 1
371 . 1 1 42 42 GLY HA3 H 1 3.954 0.010 . 2 . . . A 560 GLY HA3 . 18464 1
372 . 1 1 42 42 GLY C C 13 173.239 0.100 . 1 . . . A 560 GLY C . 18464 1
373 . 1 1 42 42 GLY CA C 13 44.755 0.100 . 1 . . . A 560 GLY CA . 18464 1
374 . 1 1 42 42 GLY N N 15 114.916 0.100 . 1 . . . A 560 GLY N . 18464 1
375 . 1 1 43 43 THR H H 1 8.751 0.010 . 1 . . . A 561 THR H . 18464 1
376 . 1 1 43 43 THR HA H 1 5.802 0.010 . 1 . . . A 561 THR HA . 18464 1
377 . 1 1 43 43 THR HB H 1 4.074 0.010 . 1 . . . A 561 THR HB . 18464 1
378 . 1 1 43 43 THR HG21 H 1 1.221 0.010 . 1 . . . A 561 THR HG21 . 18464 1
379 . 1 1 43 43 THR HG22 H 1 1.221 0.010 . 1 . . . A 561 THR HG22 . 18464 1
380 . 1 1 43 43 THR HG23 H 1 1.221 0.010 . 1 . . . A 561 THR HG23 . 18464 1
381 . 1 1 43 43 THR C C 13 174.797 0.100 . 1 . . . A 561 THR C . 18464 1
382 . 1 1 43 43 THR CA C 13 61.473 0.100 . 1 . . . A 561 THR CA . 18464 1
383 . 1 1 43 43 THR CB C 13 69.910 0.100 . 1 . . . A 561 THR CB . 18464 1
384 . 1 1 43 43 THR CG2 C 13 22.409 0.100 . 1 . . . A 561 THR CG2 . 18464 1
385 . 1 1 43 43 THR N N 15 116.156 0.100 . 1 . . . A 561 THR N . 18464 1
386 . 1 1 44 44 VAL H H 1 9.577 0.010 . 1 . . . A 562 VAL H . 18464 1
387 . 1 1 44 44 VAL HA H 1 4.983 0.010 . 1 . . . A 562 VAL HA . 18464 1
388 . 1 1 44 44 VAL HB H 1 1.699 0.010 . 1 . . . A 562 VAL HB . 18464 1
389 . 1 1 44 44 VAL HG11 H 1 0.999 0.010 . 2 . . . A 562 VAL HG11 . 18464 1
390 . 1 1 44 44 VAL HG12 H 1 0.999 0.010 . 2 . . . A 562 VAL HG12 . 18464 1
391 . 1 1 44 44 VAL HG13 H 1 0.999 0.010 . 2 . . . A 562 VAL HG13 . 18464 1
392 . 1 1 44 44 VAL HG21 H 1 0.442 0.010 . 2 . . . A 562 VAL HG21 . 18464 1
393 . 1 1 44 44 VAL HG22 H 1 0.442 0.010 . 2 . . . A 562 VAL HG22 . 18464 1
394 . 1 1 44 44 VAL HG23 H 1 0.442 0.010 . 2 . . . A 562 VAL HG23 . 18464 1
395 . 1 1 44 44 VAL C C 13 174.086 0.100 . 1 . . . A 562 VAL C . 18464 1
396 . 1 1 44 44 VAL CA C 13 60.297 0.100 . 1 . . . A 562 VAL CA . 18464 1
397 . 1 1 44 44 VAL CB C 13 36.488 0.100 . 1 . . . A 562 VAL CB . 18464 1
398 . 1 1 44 44 VAL CG1 C 13 22.976 0.100 . 2 . . . A 562 VAL CG1 . 18464 1
399 . 1 1 44 44 VAL CG2 C 13 22.976 0.100 . 2 . . . A 562 VAL CG2 . 18464 1
400 . 1 1 44 44 VAL N N 15 128.765 0.100 . 1 . . . A 562 VAL N . 18464 1
401 . 1 1 45 45 ILE H H 1 8.845 0.010 . 1 . . . A 563 ILE H . 18464 1
402 . 1 1 45 45 ILE HA H 1 5.269 0.010 . 1 . . . A 563 ILE HA . 18464 1
403 . 1 1 45 45 ILE HB H 1 1.822 0.010 . 1 . . . A 563 ILE HB . 18464 1
404 . 1 1 45 45 ILE HG12 H 1 1.585 0.010 . 2 . . . A 563 ILE HG12 . 18464 1
405 . 1 1 45 45 ILE HG13 H 1 1.289 0.010 . 2 . . . A 563 ILE HG13 . 18464 1
406 . 1 1 45 45 ILE HG21 H 1 0.801 0.010 . 1 . . . A 563 ILE HG21 . 18464 1
407 . 1 1 45 45 ILE HG22 H 1 0.801 0.010 . 1 . . . A 563 ILE HG22 . 18464 1
408 . 1 1 45 45 ILE HG23 H 1 0.801 0.010 . 1 . . . A 563 ILE HG23 . 18464 1
409 . 1 1 45 45 ILE HD11 H 1 0.897 0.010 . 1 . . . A 563 ILE HD11 . 18464 1
410 . 1 1 45 45 ILE HD12 H 1 0.897 0.010 . 1 . . . A 563 ILE HD12 . 18464 1
411 . 1 1 45 45 ILE HD13 H 1 0.897 0.010 . 1 . . . A 563 ILE HD13 . 18464 1
412 . 1 1 45 45 ILE C C 13 175.626 0.100 . 1 . . . A 563 ILE C . 18464 1
413 . 1 1 45 45 ILE CA C 13 58.481 0.100 . 1 . . . A 563 ILE CA . 18464 1
414 . 1 1 45 45 ILE CB C 13 39.476 0.100 . 1 . . . A 563 ILE CB . 18464 1
415 . 1 1 45 45 ILE CG1 C 13 28.166 0.100 . 1 . . . A 563 ILE CG1 . 18464 1
416 . 1 1 45 45 ILE CG2 C 13 18.084 0.100 . 1 . . . A 563 ILE CG2 . 18464 1
417 . 1 1 45 45 ILE CD1 C 13 12.018 0.100 . 1 . . . A 563 ILE CD1 . 18464 1
418 . 1 1 45 45 ILE N N 15 126.678 0.100 . 1 . . . A 563 ILE N . 18464 1
419 . 1 1 46 46 VAL H H 1 9.327 0.010 . 1 . . . A 564 VAL H . 18464 1
420 . 1 1 46 46 VAL HA H 1 4.415 0.010 . 1 . . . A 564 VAL HA . 18464 1
421 . 1 1 46 46 VAL HB H 1 2.027 0.010 . 1 . . . A 564 VAL HB . 18464 1
422 . 1 1 46 46 VAL HG11 H 1 0.873 0.010 . 2 . . . A 564 VAL HG11 . 18464 1
423 . 1 1 46 46 VAL HG12 H 1 0.873 0.010 . 2 . . . A 564 VAL HG12 . 18464 1
424 . 1 1 46 46 VAL HG13 H 1 0.873 0.010 . 2 . . . A 564 VAL HG13 . 18464 1
425 . 1 1 46 46 VAL HG21 H 1 -0.003 0.010 . 2 . . . A 564 VAL HG21 . 18464 1
426 . 1 1 46 46 VAL HG22 H 1 -0.003 0.010 . 2 . . . A 564 VAL HG22 . 18464 1
427 . 1 1 46 46 VAL HG23 H 1 -0.003 0.010 . 2 . . . A 564 VAL HG23 . 18464 1
428 . 1 1 46 46 VAL CA C 13 59.018 0.100 . 1 . . . A 564 VAL CA . 18464 1
429 . 1 1 46 46 VAL CB C 13 34.655 0.100 . 1 . . . A 564 VAL CB . 18464 1
430 . 1 1 46 46 VAL CG1 C 13 21.908 0.100 . 2 . . . A 564 VAL CG1 . 18464 1
431 . 1 1 46 46 VAL CG2 C 13 21.489 0.100 . 2 . . . A 564 VAL CG2 . 18464 1
432 . 1 1 46 46 VAL N N 15 127.918 0.100 . 1 . . . A 564 VAL N . 18464 1
433 . 1 1 47 47 PRO HA H 1 5.206 0.010 . 1 . . . A 565 PRO HA . 18464 1
434 . 1 1 47 47 PRO HB2 H 1 1.850 0.010 . 2 . . . A 565 PRO HB2 . 18464 1
435 . 1 1 47 47 PRO HB3 H 1 2.579 0.010 . 2 . . . A 565 PRO HB3 . 18464 1
436 . 1 1 47 47 PRO HG2 H 1 2.085 0.010 . 2 . . . A 565 PRO HG2 . 18464 1
437 . 1 1 47 47 PRO HG3 H 1 1.980 0.010 . 2 . . . A 565 PRO HG3 . 18464 1
438 . 1 1 47 47 PRO HD2 H 1 3.863 0.010 . 2 . . . A 565 PRO HD2 . 18464 1
439 . 1 1 47 47 PRO HD3 H 1 3.269 0.010 . 2 . . . A 565 PRO HD3 . 18464 1
440 . 1 1 47 47 PRO C C 13 175.686 0.100 . 1 . . . A 565 PRO C . 18464 1
441 . 1 1 47 47 PRO CA C 13 62.115 0.100 . 1 . . . A 565 PRO CA . 18464 1
442 . 1 1 47 47 PRO CB C 13 33.384 0.100 . 1 . . . A 565 PRO CB . 18464 1
443 . 1 1 47 47 PRO CG C 13 27.805 0.100 . 1 . . . A 565 PRO CG . 18464 1
444 . 1 1 47 47 PRO CD C 13 51.971 0.100 . 1 . . . A 565 PRO CD . 18464 1
445 . 1 1 48 48 PHE H H 1 8.494 0.010 . 1 . . . A 566 PHE H . 18464 1
446 . 1 1 48 48 PHE HA H 1 5.837 0.010 . 1 . . . A 566 PHE HA . 18464 1
447 . 1 1 48 48 PHE HB2 H 1 2.934 0.010 . 2 . . . A 566 PHE HB2 . 18464 1
448 . 1 1 48 48 PHE HB3 H 1 2.807 0.010 . 2 . . . A 566 PHE HB3 . 18464 1
449 . 1 1 48 48 PHE HD1 H 1 6.860 0.010 . 3 . . . A 566 PHE HD1 . 18464 1
450 . 1 1 48 48 PHE HD2 H 1 6.860 0.010 . 3 . . . A 566 PHE HD2 . 18464 1
451 . 1 1 48 48 PHE C C 13 173.985 0.100 . 1 . . . A 566 PHE C . 18464 1
452 . 1 1 48 48 PHE CA C 13 56.602 0.100 . 1 . . . A 566 PHE CA . 18464 1
453 . 1 1 48 48 PHE CB C 13 44.080 0.100 . 1 . . . A 566 PHE CB . 18464 1
454 . 1 1 48 48 PHE CD1 C 13 131.848 0.100 . 3 . . . A 566 PHE CD1 . 18464 1
455 . 1 1 48 48 PHE CD2 C 13 131.848 0.100 . 3 . . . A 566 PHE CD2 . 18464 1
456 . 1 1 48 48 PHE N N 15 115.589 0.100 . 1 . . . A 566 PHE N . 18464 1
457 . 1 1 49 49 ARG H H 1 8.608 0.010 . 1 . . . A 567 ARG H . 18464 1
458 . 1 1 49 49 ARG HA H 1 5.486 0.010 . 1 . . . A 567 ARG HA . 18464 1
459 . 1 1 49 49 ARG HB2 H 1 2.172 0.010 . 2 . . . A 567 ARG HB2 . 18464 1
460 . 1 1 49 49 ARG HB3 H 1 2.068 0.010 . 2 . . . A 567 ARG HB3 . 18464 1
461 . 1 1 49 49 ARG HG2 H 1 1.880 0.010 . 2 . . . A 567 ARG HG2 . 18464 1
462 . 1 1 49 49 ARG HG3 H 1 1.527 0.010 . 2 . . . A 567 ARG HG3 . 18464 1
463 . 1 1 49 49 ARG HD2 H 1 3.207 0.010 . 2 . . . A 567 ARG HD2 . 18464 1
464 . 1 1 49 49 ARG HD3 H 1 3.207 0.010 . 2 . . . A 567 ARG HD3 . 18464 1
465 . 1 1 49 49 ARG C C 13 175.280 0.100 . 1 . . . A 567 ARG C . 18464 1
466 . 1 1 49 49 ARG CA C 13 55.483 0.100 . 1 . . . A 567 ARG CA . 18464 1
467 . 1 1 49 49 ARG CB C 13 33.484 0.100 . 1 . . . A 567 ARG CB . 18464 1
468 . 1 1 49 49 ARG CG C 13 25.996 0.100 . 1 . . . A 567 ARG CG . 18464 1
469 . 1 1 49 49 ARG CD C 13 43.744 0.100 . 1 . . . A 567 ARG CD . 18464 1
470 . 1 1 49 49 ARG N N 15 115.601 0.100 . 1 . . . A 567 ARG N . 18464 1
471 . 1 1 50 50 THR H H 1 8.488 0.010 . 1 . . . A 568 THR H . 18464 1
472 . 1 1 50 50 THR HA H 1 5.511 0.010 . 1 . . . A 568 THR HA . 18464 1
473 . 1 1 50 50 THR HB H 1 4.560 0.010 . 1 . . . A 568 THR HB . 18464 1
474 . 1 1 50 50 THR HG21 H 1 1.595 0.010 . 1 . . . A 568 THR HG21 . 18464 1
475 . 1 1 50 50 THR HG22 H 1 1.595 0.010 . 1 . . . A 568 THR HG22 . 18464 1
476 . 1 1 50 50 THR HG23 H 1 1.595 0.010 . 1 . . . A 568 THR HG23 . 18464 1
477 . 1 1 50 50 THR C C 13 175.407 0.100 . 1 . . . A 568 THR C . 18464 1
478 . 1 1 50 50 THR CA C 13 60.831 0.100 . 1 . . . A 568 THR CA . 18464 1
479 . 1 1 50 50 THR CB C 13 71.329 0.100 . 1 . . . A 568 THR CB . 18464 1
480 . 1 1 50 50 THR CG2 C 13 23.528 0.100 . 1 . . . A 568 THR CG2 . 18464 1
481 . 1 1 50 50 THR N N 15 111.816 0.100 . 1 . . . A 568 THR N . 18464 1
482 . 1 1 51 51 VAL H H 1 9.386 0.010 . 1 . . . A 569 VAL H . 18464 1
483 . 1 1 51 51 VAL HA H 1 4.484 0.010 . 1 . . . A 569 VAL HA . 18464 1
484 . 1 1 51 51 VAL HB H 1 2.095 0.010 . 1 . . . A 569 VAL HB . 18464 1
485 . 1 1 51 51 VAL HG11 H 1 1.222 0.010 . 2 . . . A 569 VAL HG11 . 18464 1
486 . 1 1 51 51 VAL HG12 H 1 1.222 0.010 . 2 . . . A 569 VAL HG12 . 18464 1
487 . 1 1 51 51 VAL HG13 H 1 1.222 0.010 . 2 . . . A 569 VAL HG13 . 18464 1
488 . 1 1 51 51 VAL HG21 H 1 1.222 0.010 . 2 . . . A 569 VAL HG21 . 18464 1
489 . 1 1 51 51 VAL HG22 H 1 1.222 0.010 . 2 . . . A 569 VAL HG22 . 18464 1
490 . 1 1 51 51 VAL HG23 H 1 1.222 0.010 . 2 . . . A 569 VAL HG23 . 18464 1
491 . 1 1 51 51 VAL C C 13 176.060 0.100 . 1 . . . A 569 VAL C . 18464 1
492 . 1 1 51 51 VAL CA C 13 61.574 0.100 . 1 . . . A 569 VAL CA . 18464 1
493 . 1 1 51 51 VAL CB C 13 36.252 0.100 . 1 . . . A 569 VAL CB . 18464 1
494 . 1 1 51 51 VAL CG1 C 13 20.902 0.100 . 2 . . . A 569 VAL CG1 . 18464 1
495 . 1 1 51 51 VAL CG2 C 13 20.902 0.100 . 2 . . . A 569 VAL CG2 . 18464 1
496 . 1 1 51 51 VAL N N 15 122.594 0.100 . 1 . . . A 569 VAL N . 18464 1
497 . 1 1 52 52 GLU H H 1 9.057 0.010 . 1 . . . A 570 GLU H . 18464 1
498 . 1 1 52 52 GLU HA H 1 4.530 0.010 . 1 . . . A 570 GLU HA . 18464 1
499 . 1 1 52 52 GLU HB2 H 1 2.573 0.010 . 2 . . . A 570 GLU HB2 . 18464 1
500 . 1 1 52 52 GLU HB3 H 1 2.494 0.010 . 2 . . . A 570 GLU HB3 . 18464 1
501 . 1 1 52 52 GLU HG2 H 1 2.794 0.010 . 2 . . . A 570 GLU HG2 . 18464 1
502 . 1 1 52 52 GLU HG3 H 1 2.660 0.010 . 2 . . . A 570 GLU HG3 . 18464 1
503 . 1 1 52 52 GLU C C 13 176.554 0.100 . 1 . . . A 570 GLU C . 18464 1
504 . 1 1 52 52 GLU CA C 13 58.796 0.100 . 1 . . . A 570 GLU CA . 18464 1
505 . 1 1 52 52 GLU CB C 13 30.491 0.100 . 1 . . . A 570 GLU CB . 18464 1
506 . 1 1 52 52 GLU CG C 13 37.049 0.100 . 1 . . . A 570 GLU CG . 18464 1
507 . 1 1 52 52 GLU N N 15 125.308 0.100 . 1 . . . A 570 GLU N . 18464 1
508 . 1 1 53 53 GLY H H 1 7.712 0.010 . 1 . . . A 571 GLY H . 18464 1
509 . 1 1 53 53 GLY HA2 H 1 4.759 0.010 . 2 . . . A 571 GLY HA2 . 18464 1
510 . 1 1 53 53 GLY HA3 H 1 3.803 0.010 . 2 . . . A 571 GLY HA3 . 18464 1
511 . 1 1 53 53 GLY C C 13 175.080 0.100 . 1 . . . A 571 GLY C . 18464 1
512 . 1 1 53 53 GLY CA C 13 46.187 0.100 . 1 . . . A 571 GLY CA . 18464 1
513 . 1 1 53 53 GLY N N 15 112.019 0.100 . 1 . . . A 571 GLY N . 18464 1
514 . 1 1 54 54 THR H H 1 8.959 0.010 . 1 . . . A 572 THR H . 18464 1
515 . 1 1 54 54 THR HA H 1 4.365 0.010 . 1 . . . A 572 THR HA . 18464 1
516 . 1 1 54 54 THR HB H 1 4.524 0.010 . 1 . . . A 572 THR HB . 18464 1
517 . 1 1 54 54 THR HG21 H 1 1.466 0.010 . 1 . . . A 572 THR HG21 . 18464 1
518 . 1 1 54 54 THR HG22 H 1 1.466 0.010 . 1 . . . A 572 THR HG22 . 18464 1
519 . 1 1 54 54 THR HG23 H 1 1.466 0.010 . 1 . . . A 572 THR HG23 . 18464 1
520 . 1 1 54 54 THR C C 13 176.824 0.100 . 1 . . . A 572 THR C . 18464 1
521 . 1 1 54 54 THR CA C 13 63.722 0.100 . 1 . . . A 572 THR CA . 18464 1
522 . 1 1 54 54 THR CB C 13 69.515 0.100 . 1 . . . A 572 THR CB . 18464 1
523 . 1 1 54 54 THR CG2 C 13 23.616 0.100 . 1 . . . A 572 THR CG2 . 18464 1
524 . 1 1 54 54 THR N N 15 119.895 0.100 . 1 . . . A 572 THR N . 18464 1
525 . 1 1 55 55 ALA H H 1 9.537 0.010 . 1 . . . A 573 ALA H . 18464 1
526 . 1 1 55 55 ALA HA H 1 4.755 0.010 . 1 . . . A 573 ALA HA . 18464 1
527 . 1 1 55 55 ALA HB1 H 1 1.386 0.010 . 1 . . . A 573 ALA HB1 . 18464 1
528 . 1 1 55 55 ALA HB2 H 1 1.386 0.010 . 1 . . . A 573 ALA HB2 . 18464 1
529 . 1 1 55 55 ALA HB3 H 1 1.386 0.010 . 1 . . . A 573 ALA HB3 . 18464 1
530 . 1 1 55 55 ALA C C 13 176.378 0.100 . 1 . . . A 573 ALA C . 18464 1
531 . 1 1 55 55 ALA CA C 13 51.093 0.100 . 1 . . . A 573 ALA CA . 18464 1
532 . 1 1 55 55 ALA CB C 13 19.157 0.100 . 1 . . . A 573 ALA CB . 18464 1
533 . 1 1 55 55 ALA N N 15 125.682 0.100 . 1 . . . A 573 ALA N . 18464 1
534 . 1 1 56 56 LYS H H 1 9.681 0.010 . 1 . . . A 574 LYS H . 18464 1
535 . 1 1 56 56 LYS HA H 1 4.536 0.010 . 1 . . . A 574 LYS HA . 18464 1
536 . 1 1 56 56 LYS HG2 H 1 1.581 0.010 . 2 . . . A 574 LYS HG2 . 18464 1
537 . 1 1 56 56 LYS HG3 H 1 1.581 0.010 . 2 . . . A 574 LYS HG3 . 18464 1
538 . 1 1 56 56 LYS HD2 H 1 1.600 0.010 . 2 . . . A 574 LYS HD2 . 18464 1
539 . 1 1 56 56 LYS HD3 H 1 1.600 0.010 . 2 . . . A 574 LYS HD3 . 18464 1
540 . 1 1 56 56 LYS HE2 H 1 3.034 0.010 . 2 . . . A 574 LYS HE2 . 18464 1
541 . 1 1 56 56 LYS HE3 H 1 3.034 0.010 . 2 . . . A 574 LYS HE3 . 18464 1
542 . 1 1 56 56 LYS C C 13 176.900 0.100 . 1 . . . A 574 LYS C . 18464 1
543 . 1 1 56 56 LYS CA C 13 53.714 0.100 . 1 . . . A 574 LYS CA . 18464 1
544 . 1 1 56 56 LYS CB C 13 34.079 0.100 . 1 . . . A 574 LYS CB . 18464 1
545 . 1 1 56 56 LYS CG C 13 24.350 0.100 . 1 . . . A 574 LYS CG . 18464 1
546 . 1 1 56 56 LYS CD C 13 27.920 0.100 . 1 . . . A 574 LYS CD . 18464 1
547 . 1 1 56 56 LYS CE C 13 42.696 0.100 . 1 . . . A 574 LYS CE . 18464 1
548 . 1 1 56 56 LYS N N 15 121.739 0.100 . 1 . . . A 574 LYS N . 18464 1
549 . 1 1 57 57 GLY H H 1 9.328 0.010 . 1 . . . A 575 GLY H . 18464 1
550 . 1 1 57 57 GLY HA2 H 1 2.983 0.010 . 2 . . . A 575 GLY HA2 . 18464 1
551 . 1 1 57 57 GLY HA3 H 1 2.765 0.010 . 2 . . . A 575 GLY HA3 . 18464 1
552 . 1 1 57 57 GLY C C 13 177.301 0.100 . 1 . . . A 575 GLY C . 18464 1
553 . 1 1 57 57 GLY CA C 13 42.909 0.100 . 1 . . . A 575 GLY CA . 18464 1
554 . 1 1 57 57 GLY N N 15 112.121 0.100 . 1 . . . A 575 GLY N . 18464 1
555 . 1 1 58 58 GLY H H 1 9.250 0.010 . 1 . . . A 576 GLY H . 18464 1
556 . 1 1 58 58 GLY HA2 H 1 3.905 0.010 . 2 . . . A 576 GLY HA2 . 18464 1
557 . 1 1 58 58 GLY HA3 H 1 3.843 0.010 . 2 . . . A 576 GLY HA3 . 18464 1
558 . 1 1 58 58 GLY C C 13 175.524 0.100 . 1 . . . A 576 GLY C . 18464 1
559 . 1 1 58 58 GLY CA C 13 46.970 0.100 . 1 . . . A 576 GLY CA . 18464 1
560 . 1 1 58 58 GLY N N 15 111.344 0.100 . 1 . . . A 576 GLY N . 18464 1
561 . 1 1 59 59 GLY H H 1 7.980 0.010 . 1 . . . A 577 GLY H . 18464 1
562 . 1 1 59 59 GLY HA2 H 1 2.874 0.010 . 2 . . . A 577 GLY HA2 . 18464 1
563 . 1 1 59 59 GLY HA3 H 1 2.874 0.010 . 2 . . . A 577 GLY HA3 . 18464 1
564 . 1 1 59 59 GLY C C 13 173.186 0.100 . 1 . . . A 577 GLY C . 18464 1
565 . 1 1 59 59 GLY CA C 13 44.785 0.100 . 1 . . . A 577 GLY CA . 18464 1
566 . 1 1 59 59 GLY N N 15 104.364 0.100 . 1 . . . A 577 GLY N . 18464 1
567 . 1 1 60 60 GLU H H 1 7.230 0.010 . 1 . . . A 578 GLU H . 18464 1
568 . 1 1 60 60 GLU HA H 1 4.221 0.010 . 1 . . . A 578 GLU HA . 18464 1
569 . 1 1 60 60 GLU HB2 H 1 1.983 0.010 . 2 . . . A 578 GLU HB2 . 18464 1
570 . 1 1 60 60 GLU HB3 H 1 1.874 0.010 . 2 . . . A 578 GLU HB3 . 18464 1
571 . 1 1 60 60 GLU HG2 H 1 2.237 0.010 . 2 . . . A 578 GLU HG2 . 18464 1
572 . 1 1 60 60 GLU HG3 H 1 2.184 0.010 . 2 . . . A 578 GLU HG3 . 18464 1
573 . 1 1 60 60 GLU C C 13 175.506 0.100 . 1 . . . A 578 GLU C . 18464 1
574 . 1 1 60 60 GLU CA C 13 58.572 0.100 . 1 . . . A 578 GLU CA . 18464 1
575 . 1 1 60 60 GLU CB C 13 28.251 0.100 . 1 . . . A 578 GLU CB . 18464 1
576 . 1 1 60 60 GLU CG C 13 35.479 0.100 . 1 . . . A 578 GLU CG . 18464 1
577 . 1 1 60 60 GLU N N 15 121.636 0.100 . 1 . . . A 578 GLU N . 18464 1
578 . 1 1 61 61 ASP H H 1 8.645 0.010 . 1 . . . A 579 ASP H . 18464 1
579 . 1 1 61 61 ASP HA H 1 5.384 0.010 . 1 . . . A 579 ASP HA . 18464 1
580 . 1 1 61 61 ASP HB2 H 1 3.448 0.010 . 2 . . . A 579 ASP HB2 . 18464 1
581 . 1 1 61 61 ASP HB3 H 1 2.546 0.010 . 2 . . . A 579 ASP HB3 . 18464 1
582 . 1 1 61 61 ASP C C 13 176.690 0.100 . 1 . . . A 579 ASP C . 18464 1
583 . 1 1 61 61 ASP CA C 13 55.157 0.100 . 1 . . . A 579 ASP CA . 18464 1
584 . 1 1 61 61 ASP CB C 13 42.846 0.100 . 1 . . . A 579 ASP CB . 18464 1
585 . 1 1 61 61 ASP N N 15 111.867 0.100 . 1 . . . A 579 ASP N . 18464 1
586 . 1 1 62 62 PHE H H 1 7.630 0.010 . 1 . . . A 580 PHE H . 18464 1
587 . 1 1 62 62 PHE HA H 1 4.996 0.010 . 1 . . . A 580 PHE HA . 18464 1
588 . 1 1 62 62 PHE HB2 H 1 2.696 0.010 . 2 . . . A 580 PHE HB2 . 18464 1
589 . 1 1 62 62 PHE HB3 H 1 2.529 0.010 . 2 . . . A 580 PHE HB3 . 18464 1
590 . 1 1 62 62 PHE C C 13 173.037 0.100 . 1 . . . A 580 PHE C . 18464 1
591 . 1 1 62 62 PHE CA C 13 56.284 0.100 . 1 . . . A 580 PHE CA . 18464 1
592 . 1 1 62 62 PHE CB C 13 40.029 0.100 . 1 . . . A 580 PHE CB . 18464 1
593 . 1 1 62 62 PHE N N 15 116.532 0.100 . 1 . . . A 580 PHE N . 18464 1
594 . 1 1 63 63 GLU H H 1 8.297 0.010 . 1 . . . A 581 GLU H . 18464 1
595 . 1 1 63 63 GLU HA H 1 4.256 0.010 . 1 . . . A 581 GLU HA . 18464 1
596 . 1 1 63 63 GLU HB2 H 1 2.128 0.010 . 2 . . . A 581 GLU HB2 . 18464 1
597 . 1 1 63 63 GLU HB3 H 1 2.040 0.010 . 2 . . . A 581 GLU HB3 . 18464 1
598 . 1 1 63 63 GLU HG2 H 1 2.128 0.010 . 2 . . . A 581 GLU HG2 . 18464 1
599 . 1 1 63 63 GLU HG3 H 1 2.031 0.010 . 2 . . . A 581 GLU HG3 . 18464 1
600 . 1 1 63 63 GLU C C 13 175.507 0.100 . 1 . . . A 581 GLU C . 18464 1
601 . 1 1 63 63 GLU CA C 13 55.237 0.100 . 1 . . . A 581 GLU CA . 18464 1
602 . 1 1 63 63 GLU CB C 13 30.264 0.100 . 1 . . . A 581 GLU CB . 18464 1
603 . 1 1 63 63 GLU CG C 13 36.242 0.100 . 1 . . . A 581 GLU CG . 18464 1
604 . 1 1 63 63 GLU N N 15 119.916 0.100 . 1 . . . A 581 GLU N . 18464 1
605 . 1 1 64 64 ASP H H 1 8.353 0.010 . 1 . . . A 582 ASP H . 18464 1
606 . 1 1 64 64 ASP HA H 1 4.473 0.010 . 1 . . . A 582 ASP HA . 18464 1
607 . 1 1 64 64 ASP HB2 H 1 2.554 0.010 . 2 . . . A 582 ASP HB2 . 18464 1
608 . 1 1 64 64 ASP HB3 H 1 2.554 0.010 . 2 . . . A 582 ASP HB3 . 18464 1
609 . 1 1 64 64 ASP C C 13 175.392 0.100 . 1 . . . A 582 ASP C . 18464 1
610 . 1 1 64 64 ASP CA C 13 55.604 0.100 . 1 . . . A 582 ASP CA . 18464 1
611 . 1 1 64 64 ASP CB C 13 41.622 0.100 . 1 . . . A 582 ASP CB . 18464 1
612 . 1 1 64 64 ASP N N 15 124.005 0.100 . 1 . . . A 582 ASP N . 18464 1
613 . 1 1 65 65 ALA H H 1 8.657 0.010 . 1 . . . A 583 ALA H . 18464 1
614 . 1 1 65 65 ALA HA H 1 4.913 0.010 . 1 . . . A 583 ALA HA . 18464 1
615 . 1 1 65 65 ALA HB1 H 1 1.669 0.010 . 1 . . . A 583 ALA HB1 . 18464 1
616 . 1 1 65 65 ALA HB2 H 1 1.669 0.010 . 1 . . . A 583 ALA HB2 . 18464 1
617 . 1 1 65 65 ALA HB3 H 1 1.669 0.010 . 1 . . . A 583 ALA HB3 . 18464 1
618 . 1 1 65 65 ALA C C 13 174.334 0.100 . 1 . . . A 583 ALA C . 18464 1
619 . 1 1 65 65 ALA CA C 13 51.847 0.100 . 1 . . . A 583 ALA CA . 18464 1
620 . 1 1 65 65 ALA CB C 13 22.199 0.100 . 1 . . . A 583 ALA CB . 18464 1
621 . 1 1 65 65 ALA N N 15 124.597 0.100 . 1 . . . A 583 ALA N . 18464 1
622 . 1 1 66 66 TYR H H 1 7.913 0.010 . 1 . . . A 584 TYR H . 18464 1
623 . 1 1 66 66 TYR HA H 1 4.750 0.010 . 1 . . . A 584 TYR HA . 18464 1
624 . 1 1 66 66 TYR HB2 H 1 3.230 0.010 . 2 . . . A 584 TYR HB2 . 18464 1
625 . 1 1 66 66 TYR HB3 H 1 2.998 0.010 . 2 . . . A 584 TYR HB3 . 18464 1
626 . 1 1 66 66 TYR HD1 H 1 7.020 0.010 . 3 . . . A 584 TYR HD1 . 18464 1
627 . 1 1 66 66 TYR HD2 H 1 7.020 0.010 . 3 . . . A 584 TYR HD2 . 18464 1
628 . 1 1 66 66 TYR HE1 H 1 6.864 0.010 . 3 . . . A 584 TYR HE1 . 18464 1
629 . 1 1 66 66 TYR HE2 H 1 6.864 0.010 . 3 . . . A 584 TYR HE2 . 18464 1
630 . 1 1 66 66 TYR C C 13 174.440 0.100 . 1 . . . A 584 TYR C . 18464 1
631 . 1 1 66 66 TYR CA C 13 55.517 0.100 . 1 . . . A 584 TYR CA . 18464 1
632 . 1 1 66 66 TYR CB C 13 40.191 0.100 . 1 . . . A 584 TYR CB . 18464 1
633 . 1 1 66 66 TYR CD1 C 13 133.488 0.100 . 3 . . . A 584 TYR CD1 . 18464 1
634 . 1 1 66 66 TYR CD2 C 13 133.488 0.100 . 3 . . . A 584 TYR CD2 . 18464 1
635 . 1 1 66 66 TYR CE1 C 13 117.974 0.100 . 3 . . . A 584 TYR CE1 . 18464 1
636 . 1 1 66 66 TYR CE2 C 13 117.974 0.100 . 3 . . . A 584 TYR CE2 . 18464 1
637 . 1 1 66 66 TYR N N 15 118.797 0.100 . 1 . . . A 584 TYR N . 18464 1
638 . 1 1 67 67 GLY H H 1 7.101 0.010 . 1 . . . A 585 GLY H . 18464 1
639 . 1 1 67 67 GLY HA2 H 1 3.816 0.010 . 2 . . . A 585 GLY HA2 . 18464 1
640 . 1 1 67 67 GLY HA3 H 1 3.816 0.010 . 2 . . . A 585 GLY HA3 . 18464 1
641 . 1 1 67 67 GLY C C 13 171.312 0.100 . 1 . . . A 585 GLY C . 18464 1
642 . 1 1 67 67 GLY CA C 13 45.414 0.100 . 1 . . . A 585 GLY CA . 18464 1
643 . 1 1 67 67 GLY N N 15 107.684 0.100 . 1 . . . A 585 GLY N . 18464 1
644 . 1 1 68 68 GLU H H 1 8.472 0.010 . 1 . . . A 586 GLU H . 18464 1
645 . 1 1 68 68 GLU HA H 1 4.858 0.010 . 1 . . . A 586 GLU HA . 18464 1
646 . 1 1 68 68 GLU HB2 H 1 1.801 0.010 . 2 . . . A 586 GLU HB2 . 18464 1
647 . 1 1 68 68 GLU HB3 H 1 1.801 0.010 . 2 . . . A 586 GLU HB3 . 18464 1
648 . 1 1 68 68 GLU HG2 H 1 2.191 0.010 . 2 . . . A 586 GLU HG2 . 18464 1
649 . 1 1 68 68 GLU HG3 H 1 1.977 0.010 . 2 . . . A 586 GLU HG3 . 18464 1
650 . 1 1 68 68 GLU C C 13 175.356 0.100 . 1 . . . A 586 GLU C . 18464 1
651 . 1 1 68 68 GLU CA C 13 55.158 0.100 . 1 . . . A 586 GLU CA . 18464 1
652 . 1 1 68 68 GLU CB C 13 33.022 0.100 . 1 . . . A 586 GLU CB . 18464 1
653 . 1 1 68 68 GLU CG C 13 36.330 0.100 . 1 . . . A 586 GLU CG . 18464 1
654 . 1 1 68 68 GLU N N 15 119.311 0.100 . 1 . . . A 586 GLU N . 18464 1
655 . 1 1 69 69 LEU H H 1 8.963 0.010 . 1 . . . A 587 LEU H . 18464 1
656 . 1 1 69 69 LEU HA H 1 4.603 0.010 . 1 . . . A 587 LEU HA . 18464 1
657 . 1 1 69 69 LEU HB2 H 1 2.141 0.010 . 2 . . . A 587 LEU HB2 . 18464 1
658 . 1 1 69 69 LEU HB3 H 1 1.078 0.010 . 2 . . . A 587 LEU HB3 . 18464 1
659 . 1 1 69 69 LEU HG H 1 1.912 0.010 . 1 . . . A 587 LEU HG . 18464 1
660 . 1 1 69 69 LEU HD11 H 1 0.721 0.010 . 2 . . . A 587 LEU HD11 . 18464 1
661 . 1 1 69 69 LEU HD12 H 1 0.721 0.010 . 2 . . . A 587 LEU HD12 . 18464 1
662 . 1 1 69 69 LEU HD13 H 1 0.721 0.010 . 2 . . . A 587 LEU HD13 . 18464 1
663 . 1 1 69 69 LEU HD21 H 1 0.690 0.010 . 2 . . . A 587 LEU HD21 . 18464 1
664 . 1 1 69 69 LEU HD22 H 1 0.690 0.010 . 2 . . . A 587 LEU HD22 . 18464 1
665 . 1 1 69 69 LEU HD23 H 1 0.690 0.010 . 2 . . . A 587 LEU HD23 . 18464 1
666 . 1 1 69 69 LEU C C 13 175.087 0.100 . 1 . . . A 587 LEU C . 18464 1
667 . 1 1 69 69 LEU CA C 13 53.343 0.100 . 1 . . . A 587 LEU CA . 18464 1
668 . 1 1 69 69 LEU CB C 13 44.581 0.100 . 1 . . . A 587 LEU CB . 18464 1
669 . 1 1 69 69 LEU CD1 C 13 25.518 0.100 . 2 . . . A 587 LEU CD1 . 18464 1
670 . 1 1 69 69 LEU CD2 C 13 23.006 0.100 . 2 . . . A 587 LEU CD2 . 18464 1
671 . 1 1 69 69 LEU N N 15 124.179 0.100 . 1 . . . A 587 LEU N . 18464 1
672 . 1 1 70 70 GLU H H 1 8.740 0.010 . 1 . . . A 588 GLU H . 18464 1
673 . 1 1 70 70 GLU HA H 1 4.860 0.010 . 1 . . . A 588 GLU HA . 18464 1
674 . 1 1 70 70 GLU C C 13 174.493 0.100 . 1 . . . A 588 GLU C . 18464 1
675 . 1 1 70 70 GLU CA C 13 55.222 0.100 . 1 . . . A 588 GLU CA . 18464 1
676 . 1 1 70 70 GLU CB C 13 31.439 0.100 . 1 . . . A 588 GLU CB . 18464 1
677 . 1 1 70 70 GLU CG C 13 36.317 0.100 . 1 . . . A 588 GLU CG . 18464 1
678 . 1 1 70 70 GLU N N 15 125.384 0.100 . 1 . . . A 588 GLU N . 18464 1
679 . 1 1 71 71 PHE H H 1 9.476 0.010 . 1 . . . A 589 PHE H . 18464 1
680 . 1 1 71 71 PHE HA H 1 4.750 0.010 . 1 . . . A 589 PHE HA . 18464 1
681 . 1 1 71 71 PHE HB2 H 1 3.389 0.010 . 2 . . . A 589 PHE HB2 . 18464 1
682 . 1 1 71 71 PHE HB3 H 1 3.389 0.010 . 2 . . . A 589 PHE HB3 . 18464 1
683 . 1 1 71 71 PHE HD1 H 1 7.208 0.010 . 3 . . . A 589 PHE HD1 . 18464 1
684 . 1 1 71 71 PHE HD2 H 1 7.208 0.010 . 3 . . . A 589 PHE HD2 . 18464 1
685 . 1 1 71 71 PHE C C 13 175.073 0.100 . 1 . . . A 589 PHE C . 18464 1
686 . 1 1 71 71 PHE CA C 13 56.483 0.100 . 1 . . . A 589 PHE CA . 18464 1
687 . 1 1 71 71 PHE CB C 13 39.888 0.100 . 1 . . . A 589 PHE CB . 18464 1
688 . 1 1 71 71 PHE CD1 C 13 132.745 0.100 . 3 . . . A 589 PHE CD1 . 18464 1
689 . 1 1 71 71 PHE CD2 C 13 132.745 0.100 . 3 . . . A 589 PHE CD2 . 18464 1
690 . 1 1 71 71 PHE N N 15 127.941 0.100 . 1 . . . A 589 PHE N . 18464 1
691 . 1 1 72 72 LYS H H 1 9.276 0.010 . 1 . . . A 590 LYS H . 18464 1
692 . 1 1 72 72 LYS C C 13 176.871 0.100 . 1 . . . A 590 LYS C . 18464 1
693 . 1 1 72 72 LYS CA C 13 55.738 0.100 . 1 . . . A 590 LYS CA . 18464 1
694 . 1 1 72 72 LYS CB C 13 33.296 0.100 . 1 . . . A 590 LYS CB . 18464 1
695 . 1 1 72 72 LYS N N 15 121.653 0.100 . 1 . . . A 590 LYS N . 18464 1
696 . 1 1 73 73 ASN H H 1 8.354 0.010 . 1 . . . A 591 ASN H . 18464 1
697 . 1 1 73 73 ASN HA H 1 4.721 0.010 . 1 . . . A 591 ASN HA . 18464 1
698 . 1 1 73 73 ASN HB2 H 1 2.732 0.010 . 2 . . . A 591 ASN HB2 . 18464 1
699 . 1 1 73 73 ASN HB3 H 1 2.732 0.010 . 2 . . . A 591 ASN HB3 . 18464 1
700 . 1 1 73 73 ASN HD21 H 1 7.808 0.010 . 2 . . . A 591 ASN HD21 . 18464 1
701 . 1 1 73 73 ASN HD22 H 1 6.864 0.010 . 2 . . . A 591 ASN HD22 . 18464 1
702 . 1 1 73 73 ASN C C 13 176.269 0.100 . 1 . . . A 591 ASN C . 18464 1
703 . 1 1 73 73 ASN CA C 13 56.270 0.100 . 1 . . . A 591 ASN CA . 18464 1
704 . 1 1 73 73 ASN CB C 13 40.229 0.100 . 1 . . . A 591 ASN CB . 18464 1
705 . 1 1 73 73 ASN N N 15 120.637 0.100 . 1 . . . A 591 ASN N . 18464 1
706 . 1 1 73 73 ASN ND2 N 15 116.418 0.100 . 1 . . . A 591 ASN ND2 . 18464 1
707 . 1 1 74 74 ASP H H 1 9.453 0.010 . 1 . . . A 592 ASP H . 18464 1
708 . 1 1 74 74 ASP HA H 1 4.482 0.010 . 1 . . . A 592 ASP HA . 18464 1
709 . 1 1 74 74 ASP HB2 H 1 3.075 0.010 . 2 . . . A 592 ASP HB2 . 18464 1
710 . 1 1 74 74 ASP HB3 H 1 2.979 0.010 . 2 . . . A 592 ASP HB3 . 18464 1
711 . 1 1 74 74 ASP C C 13 175.204 0.100 . 1 . . . A 592 ASP C . 18464 1
712 . 1 1 74 74 ASP CA C 13 57.692 0.100 . 1 . . . A 592 ASP CA . 18464 1
713 . 1 1 74 74 ASP CB C 13 40.237 0.100 . 1 . . . A 592 ASP CB . 18464 1
714 . 1 1 74 74 ASP N N 15 118.670 0.100 . 1 . . . A 592 ASP N . 18464 1
715 . 1 1 75 75 GLU H H 1 8.265 0.010 . 1 . . . A 593 GLU H . 18464 1
716 . 1 1 75 75 GLU HA H 1 4.679 0.010 . 1 . . . A 593 GLU HA . 18464 1
717 . 1 1 75 75 GLU HB2 H 1 2.451 0.010 . 2 . . . A 593 GLU HB2 . 18464 1
718 . 1 1 75 75 GLU HB3 H 1 2.205 0.010 . 2 . . . A 593 GLU HB3 . 18464 1
719 . 1 1 75 75 GLU HG2 H 1 2.345 0.010 . 2 . . . A 593 GLU HG2 . 18464 1
720 . 1 1 75 75 GLU HG3 H 1 2.245 0.010 . 2 . . . A 593 GLU HG3 . 18464 1
721 . 1 1 75 75 GLU C C 13 178.504 0.100 . 1 . . . A 593 GLU C . 18464 1
722 . 1 1 75 75 GLU CA C 13 57.324 0.100 . 1 . . . A 593 GLU CA . 18464 1
723 . 1 1 75 75 GLU CB C 13 31.216 0.100 . 1 . . . A 593 GLU CB . 18464 1
724 . 1 1 75 75 GLU CG C 13 37.334 0.100 . 1 . . . A 593 GLU CG . 18464 1
725 . 1 1 75 75 GLU N N 15 120.467 0.100 . 1 . . . A 593 GLU N . 18464 1
726 . 1 1 76 76 THR H H 1 8.849 0.010 . 1 . . . A 594 THR H . 18464 1
727 . 1 1 76 76 THR HA H 1 4.895 0.010 . 1 . . . A 594 THR HA . 18464 1
728 . 1 1 76 76 THR HB H 1 4.799 0.010 . 1 . . . A 594 THR HB . 18464 1
729 . 1 1 76 76 THR HG21 H 1 1.116 0.010 . 1 . . . A 594 THR HG21 . 18464 1
730 . 1 1 76 76 THR HG22 H 1 1.116 0.010 . 1 . . . A 594 THR HG22 . 18464 1
731 . 1 1 76 76 THR HG23 H 1 1.116 0.010 . 1 . . . A 594 THR HG23 . 18464 1
732 . 1 1 76 76 THR C C 13 173.546 0.100 . 1 . . . A 594 THR C . 18464 1
733 . 1 1 76 76 THR CA C 13 62.349 0.100 . 1 . . . A 594 THR CA . 18464 1
734 . 1 1 76 76 THR CB C 13 70.566 0.100 . 1 . . . A 594 THR CB . 18464 1
735 . 1 1 76 76 THR CG2 C 13 22.026 0.100 . 1 . . . A 594 THR CG2 . 18464 1
736 . 1 1 76 76 THR N N 15 111.250 0.100 . 1 . . . A 594 THR N . 18464 1
737 . 1 1 77 77 VAL H H 1 7.606 0.010 . 1 . . . A 595 VAL H . 18464 1
738 . 1 1 77 77 VAL HA H 1 5.473 0.010 . 1 . . . A 595 VAL HA . 18464 1
739 . 1 1 77 77 VAL HB H 1 2.163 0.010 . 1 . . . A 595 VAL HB . 18464 1
740 . 1 1 77 77 VAL HG11 H 1 1.023 0.010 . 2 . . . A 595 VAL HG11 . 18464 1
741 . 1 1 77 77 VAL HG12 H 1 1.023 0.010 . 2 . . . A 595 VAL HG12 . 18464 1
742 . 1 1 77 77 VAL HG13 H 1 1.023 0.010 . 2 . . . A 595 VAL HG13 . 18464 1
743 . 1 1 77 77 VAL HG21 H 1 0.911 0.010 . 2 . . . A 595 VAL HG21 . 18464 1
744 . 1 1 77 77 VAL HG22 H 1 0.911 0.010 . 2 . . . A 595 VAL HG22 . 18464 1
745 . 1 1 77 77 VAL HG23 H 1 0.911 0.010 . 2 . . . A 595 VAL HG23 . 18464 1
746 . 1 1 77 77 VAL C C 13 174.332 0.100 . 1 . . . A 595 VAL C . 18464 1
747 . 1 1 77 77 VAL CA C 13 61.526 0.100 . 1 . . . A 595 VAL CA . 18464 1
748 . 1 1 77 77 VAL CB C 13 35.050 0.100 . 1 . . . A 595 VAL CB . 18464 1
749 . 1 1 77 77 VAL CG1 C 13 21.851 0.100 . 2 . . . A 595 VAL CG1 . 18464 1
750 . 1 1 77 77 VAL CG2 C 13 19.954 0.100 . 2 . . . A 595 VAL CG2 . 18464 1
751 . 1 1 77 77 VAL N N 15 119.885 0.100 . 1 . . . A 595 VAL N . 18464 1
752 . 1 1 78 78 LYS H H 1 8.481 0.010 . 1 . . . A 596 LYS H . 18464 1
753 . 1 1 78 78 LYS HA H 1 4.633 0.010 . 1 . . . A 596 LYS HA . 18464 1
754 . 1 1 78 78 LYS HB2 H 1 1.634 0.010 . 2 . . . A 596 LYS HB2 . 18464 1
755 . 1 1 78 78 LYS HB3 H 1 1.135 0.010 . 2 . . . A 596 LYS HB3 . 18464 1
756 . 1 1 78 78 LYS HG2 H 1 0.190 0.010 . 2 . . . A 596 LYS HG2 . 18464 1
757 . 1 1 78 78 LYS HG3 H 1 0.190 0.010 . 2 . . . A 596 LYS HG3 . 18464 1
758 . 1 1 78 78 LYS HD2 H 1 1.601 0.010 . 2 . . . A 596 LYS HD2 . 18464 1
759 . 1 1 78 78 LYS HD3 H 1 1.385 0.010 . 2 . . . A 596 LYS HD3 . 18464 1
760 . 1 1 78 78 LYS HE2 H 1 2.895 0.010 . 2 . . . A 596 LYS HE2 . 18464 1
761 . 1 1 78 78 LYS HE3 H 1 2.579 0.010 . 2 . . . A 596 LYS HE3 . 18464 1
762 . 1 1 78 78 LYS C C 13 174.742 0.100 . 1 . . . A 596 LYS C . 18464 1
763 . 1 1 78 78 LYS CA C 13 53.347 0.100 . 1 . . . A 596 LYS CA . 18464 1
764 . 1 1 78 78 LYS CB C 13 37.385 0.100 . 1 . . . A 596 LYS CB . 18464 1
765 . 1 1 78 78 LYS CG C 13 23.241 0.100 . 1 . . . A 596 LYS CG . 18464 1
766 . 1 1 78 78 LYS CD C 13 27.165 0.100 . 1 . . . A 596 LYS CD . 18464 1
767 . 1 1 78 78 LYS CE C 13 42.778 0.100 . 1 . . . A 596 LYS CE . 18464 1
768 . 1 1 78 78 LYS N N 15 125.638 0.100 . 1 . . . A 596 LYS N . 18464 1
769 . 1 1 79 79 THR H H 1 7.941 0.010 . 1 . . . A 597 THR H . 18464 1
770 . 1 1 79 79 THR HA H 1 5.306 0.010 . 1 . . . A 597 THR HA . 18464 1
771 . 1 1 79 79 THR HB H 1 3.893 0.010 . 1 . . . A 597 THR HB . 18464 1
772 . 1 1 79 79 THR HG21 H 1 0.981 0.010 . 1 . . . A 597 THR HG21 . 18464 1
773 . 1 1 79 79 THR HG22 H 1 0.981 0.010 . 1 . . . A 597 THR HG22 . 18464 1
774 . 1 1 79 79 THR HG23 H 1 0.981 0.010 . 1 . . . A 597 THR HG23 . 18464 1
775 . 1 1 79 79 THR C C 13 173.730 0.100 . 1 . . . A 597 THR C . 18464 1
776 . 1 1 79 79 THR CA C 13 60.180 0.100 . 1 . . . A 597 THR CA . 18464 1
777 . 1 1 79 79 THR CB C 13 71.976 0.100 . 1 . . . A 597 THR CB . 18464 1
778 . 1 1 79 79 THR CG2 C 13 22.109 0.100 . 1 . . . A 597 THR CG2 . 18464 1
779 . 1 1 79 79 THR N N 15 110.601 0.100 . 1 . . . A 597 THR N . 18464 1
780 . 1 1 80 80 ILE H H 1 8.779 0.010 . 1 . . . A 598 ILE H . 18464 1
781 . 1 1 80 80 ILE HA H 1 3.787 0.010 . 1 . . . A 598 ILE HA . 18464 1
782 . 1 1 80 80 ILE HB H 1 1.167 0.010 . 1 . . . A 598 ILE HB . 18464 1
783 . 1 1 80 80 ILE HG12 H 1 1.103 0.010 . 2 . . . A 598 ILE HG12 . 18464 1
784 . 1 1 80 80 ILE HG13 H 1 -0.443 0.010 . 2 . . . A 598 ILE HG13 . 18464 1
785 . 1 1 80 80 ILE HG21 H 1 0.381 0.010 . 1 . . . A 598 ILE HG21 . 18464 1
786 . 1 1 80 80 ILE HG22 H 1 0.381 0.010 . 1 . . . A 598 ILE HG22 . 18464 1
787 . 1 1 80 80 ILE HG23 H 1 0.381 0.010 . 1 . . . A 598 ILE HG23 . 18464 1
788 . 1 1 80 80 ILE HD11 H 1 0.306 0.010 . 1 . . . A 598 ILE HD11 . 18464 1
789 . 1 1 80 80 ILE HD12 H 1 0.306 0.010 . 1 . . . A 598 ILE HD12 . 18464 1
790 . 1 1 80 80 ILE HD13 H 1 0.306 0.010 . 1 . . . A 598 ILE HD13 . 18464 1
791 . 1 1 80 80 ILE C C 13 174.183 0.100 . 1 . . . A 598 ILE C . 18464 1
792 . 1 1 80 80 ILE CA C 13 60.706 0.100 . 1 . . . A 598 ILE CA . 18464 1
793 . 1 1 80 80 ILE CB C 13 41.595 0.100 . 1 . . . A 598 ILE CB . 18464 1
794 . 1 1 80 80 ILE CG1 C 13 27.499 0.100 . 1 . . . A 598 ILE CG1 . 18464 1
795 . 1 1 80 80 ILE CG2 C 13 17.036 0.100 . 1 . . . A 598 ILE CG2 . 18464 1
796 . 1 1 80 80 ILE CD1 C 13 15.629 0.100 . 1 . . . A 598 ILE CD1 . 18464 1
797 . 1 1 80 80 ILE N N 15 122.366 0.100 . 1 . . . A 598 ILE N . 18464 1
798 . 1 1 81 81 ARG H H 1 8.086 0.010 . 1 . . . A 599 ARG H . 18464 1
799 . 1 1 81 81 ARG HA H 1 5.421 0.010 . 1 . . . A 599 ARG HA . 18464 1
800 . 1 1 81 81 ARG HB2 H 1 1.568 0.010 . 2 . . . A 599 ARG HB2 . 18464 1
801 . 1 1 81 81 ARG HB3 H 1 1.568 0.010 . 2 . . . A 599 ARG HB3 . 18464 1
802 . 1 1 81 81 ARG HG2 H 1 1.548 0.010 . 2 . . . A 599 ARG HG2 . 18464 1
803 . 1 1 81 81 ARG HG3 H 1 1.415 0.010 . 2 . . . A 599 ARG HG3 . 18464 1
804 . 1 1 81 81 ARG HD2 H 1 3.205 0.010 . 2 . . . A 599 ARG HD2 . 18464 1
805 . 1 1 81 81 ARG HD3 H 1 3.097 0.010 . 2 . . . A 599 ARG HD3 . 18464 1
806 . 1 1 81 81 ARG C C 13 175.780 0.100 . 1 . . . A 599 ARG C . 18464 1
807 . 1 1 81 81 ARG CA C 13 54.413 0.100 . 1 . . . A 599 ARG CA . 18464 1
808 . 1 1 81 81 ARG CB C 13 32.629 0.100 . 1 . . . A 599 ARG CB . 18464 1
809 . 1 1 81 81 ARG CG C 13 28.257 0.100 . 1 . . . A 599 ARG CG . 18464 1
810 . 1 1 81 81 ARG CD C 13 43.580 0.100 . 1 . . . A 599 ARG CD . 18464 1
811 . 1 1 81 81 ARG N N 15 125.661 0.100 . 1 . . . A 599 ARG N . 18464 1
812 . 1 1 82 82 VAL H H 1 8.438 0.010 . 1 . . . A 600 VAL H . 18464 1
813 . 1 1 82 82 VAL HA H 1 4.686 0.010 . 1 . . . A 600 VAL HA . 18464 1
814 . 1 1 82 82 VAL HB H 1 1.850 0.010 . 1 . . . A 600 VAL HB . 18464 1
815 . 1 1 82 82 VAL HG11 H 1 1.042 0.010 . 2 . . . A 600 VAL HG11 . 18464 1
816 . 1 1 82 82 VAL HG12 H 1 1.042 0.010 . 2 . . . A 600 VAL HG12 . 18464 1
817 . 1 1 82 82 VAL HG13 H 1 1.042 0.010 . 2 . . . A 600 VAL HG13 . 18464 1
818 . 1 1 82 82 VAL HG21 H 1 0.796 0.010 . 2 . . . A 600 VAL HG21 . 18464 1
819 . 1 1 82 82 VAL HG22 H 1 0.796 0.010 . 2 . . . A 600 VAL HG22 . 18464 1
820 . 1 1 82 82 VAL HG23 H 1 0.796 0.010 . 2 . . . A 600 VAL HG23 . 18464 1
821 . 1 1 82 82 VAL C C 13 174.641 0.100 . 1 . . . A 600 VAL C . 18464 1
822 . 1 1 82 82 VAL CA C 13 60.556 0.100 . 1 . . . A 600 VAL CA . 18464 1
823 . 1 1 82 82 VAL CB C 13 36.179 0.100 . 1 . . . A 600 VAL CB . 18464 1
824 . 1 1 82 82 VAL CG1 C 13 21.346 0.100 . 2 . . . A 600 VAL CG1 . 18464 1
825 . 1 1 82 82 VAL CG2 C 13 21.346 0.100 . 2 . . . A 600 VAL CG2 . 18464 1
826 . 1 1 82 82 VAL N N 15 121.446 0.100 . 1 . . . A 600 VAL N . 18464 1
827 . 1 1 83 83 LYS H H 1 9.522 0.010 . 1 . . . A 601 LYS H . 18464 1
828 . 1 1 83 83 LYS HA H 1 4.594 0.010 . 1 . . . A 601 LYS HA . 18464 1
829 . 1 1 83 83 LYS C C 13 174.488 0.100 . 1 . . . A 601 LYS C . 18464 1
830 . 1 1 83 83 LYS CA C 13 56.530 0.100 . 1 . . . A 601 LYS CA . 18464 1
831 . 1 1 83 83 LYS CB C 13 33.186 0.100 . 1 . . . A 601 LYS CB . 18464 1
832 . 1 1 83 83 LYS N N 15 129.467 0.100 . 1 . . . A 601 LYS N . 18464 1
833 . 1 1 84 84 ILE H H 1 8.358 0.010 . 1 . . . A 602 ILE H . 18464 1
834 . 1 1 84 84 ILE HA H 1 4.307 0.010 . 1 . . . A 602 ILE HA . 18464 1
835 . 1 1 84 84 ILE HB H 1 2.011 0.010 . 1 . . . A 602 ILE HB . 18464 1
836 . 1 1 84 84 ILE HG12 H 1 1.633 0.010 . 2 . . . A 602 ILE HG12 . 18464 1
837 . 1 1 84 84 ILE HG13 H 1 1.317 0.010 . 2 . . . A 602 ILE HG13 . 18464 1
838 . 1 1 84 84 ILE HG21 H 1 1.125 0.010 . 1 . . . A 602 ILE HG21 . 18464 1
839 . 1 1 84 84 ILE HG22 H 1 1.125 0.010 . 1 . . . A 602 ILE HG22 . 18464 1
840 . 1 1 84 84 ILE HG23 H 1 1.125 0.010 . 1 . . . A 602 ILE HG23 . 18464 1
841 . 1 1 84 84 ILE HD11 H 1 0.824 0.010 . 1 . . . A 602 ILE HD11 . 18464 1
842 . 1 1 84 84 ILE HD12 H 1 0.824 0.010 . 1 . . . A 602 ILE HD12 . 18464 1
843 . 1 1 84 84 ILE HD13 H 1 0.824 0.010 . 1 . . . A 602 ILE HD13 . 18464 1
844 . 1 1 84 84 ILE C C 13 176.545 0.100 . 1 . . . A 602 ILE C . 18464 1
845 . 1 1 84 84 ILE CA C 13 58.680 0.100 . 1 . . . A 602 ILE CA . 18464 1
846 . 1 1 84 84 ILE CB C 13 37.293 0.100 . 1 . . . A 602 ILE CB . 18464 1
847 . 1 1 84 84 ILE CG1 C 13 27.581 0.100 . 1 . . . A 602 ILE CG1 . 18464 1
848 . 1 1 84 84 ILE CG2 C 13 17.988 0.100 . 1 . . . A 602 ILE CG2 . 18464 1
849 . 1 1 84 84 ILE CD1 C 13 10.150 0.100 . 1 . . . A 602 ILE CD1 . 18464 1
850 . 1 1 84 84 ILE N N 15 128.157 0.100 . 1 . . . A 602 ILE N . 18464 1
851 . 1 1 85 85 VAL H H 1 7.872 0.010 . 1 . . . A 603 VAL H . 18464 1
852 . 1 1 85 85 VAL HA H 1 3.880 0.010 . 1 . . . A 603 VAL HA . 18464 1
853 . 1 1 85 85 VAL HB H 1 1.715 0.010 . 1 . . . A 603 VAL HB . 18464 1
854 . 1 1 85 85 VAL HG11 H 1 0.813 0.010 . 2 . . . A 603 VAL HG11 . 18464 1
855 . 1 1 85 85 VAL HG12 H 1 0.813 0.010 . 2 . . . A 603 VAL HG12 . 18464 1
856 . 1 1 85 85 VAL HG13 H 1 0.813 0.010 . 2 . . . A 603 VAL HG13 . 18464 1
857 . 1 1 85 85 VAL HG21 H 1 0.524 0.010 . 2 . . . A 603 VAL HG21 . 18464 1
858 . 1 1 85 85 VAL HG22 H 1 0.524 0.010 . 2 . . . A 603 VAL HG22 . 18464 1
859 . 1 1 85 85 VAL HG23 H 1 0.524 0.010 . 2 . . . A 603 VAL HG23 . 18464 1
860 . 1 1 85 85 VAL CA C 13 63.148 0.100 . 1 . . . A 603 VAL CA . 18464 1
861 . 1 1 85 85 VAL CB C 13 32.598 0.100 . 1 . . . A 603 VAL CB . 18464 1
862 . 1 1 85 85 VAL CG1 C 13 20.812 0.100 . 2 . . . A 603 VAL CG1 . 18464 1
863 . 1 1 85 85 VAL CG2 C 13 19.754 0.100 . 2 . . . A 603 VAL CG2 . 18464 1
864 . 1 1 85 85 VAL N N 15 130.657 0.100 . 1 . . . A 603 VAL N . 18464 1
865 . 1 1 86 86 ASP H H 1 8.756 0.010 . 1 . . . A 604 ASP H . 18464 1
866 . 1 1 86 86 ASP HA H 1 4.847 0.010 . 1 . . . A 604 ASP HA . 18464 1
867 . 1 1 86 86 ASP HB2 H 1 2.858 0.010 . 2 . . . A 604 ASP HB2 . 18464 1
868 . 1 1 86 86 ASP HB3 H 1 2.663 0.010 . 2 . . . A 604 ASP HB3 . 18464 1
869 . 1 1 86 86 ASP CA C 13 52.989 0.100 . 1 . . . A 604 ASP CA . 18464 1
870 . 1 1 86 86 ASP CB C 13 40.805 0.100 . 1 . . . A 604 ASP CB . 18464 1
871 . 1 1 86 86 ASP N N 15 128.412 0.100 . 1 . . . A 604 ASP N . 18464 1
872 . 1 1 93 93 GLN H H 1 8.153 0.010 . 1 . . . A 611 GLN H . 18464 1
873 . 1 1 93 93 GLN HA H 1 4.395 0.010 . 1 . . . A 611 GLN HA . 18464 1
874 . 1 1 93 93 GLN HB2 H 1 2.021 0.010 . 2 . . . A 611 GLN HB2 . 18464 1
875 . 1 1 93 93 GLN HB3 H 1 1.867 0.010 . 2 . . . A 611 GLN HB3 . 18464 1
876 . 1 1 93 93 GLN HG2 H 1 2.428 0.010 . 2 . . . A 611 GLN HG2 . 18464 1
877 . 1 1 93 93 GLN HG3 H 1 2.292 0.010 . 2 . . . A 611 GLN HG3 . 18464 1
878 . 1 1 93 93 GLN HE21 H 1 8.078 0.010 . 2 . . . A 611 GLN HE21 . 18464 1
879 . 1 1 93 93 GLN HE22 H 1 6.917 0.010 . 2 . . . A 611 GLN HE22 . 18464 1
880 . 1 1 93 93 GLN CA C 13 57.887 0.100 . 1 . . . A 611 GLN CA . 18464 1
881 . 1 1 93 93 GLN CB C 13 29.486 0.100 . 1 . . . A 611 GLN CB . 18464 1
882 . 1 1 93 93 GLN CG C 13 34.824 0.100 . 1 . . . A 611 GLN CG . 18464 1
883 . 1 1 93 93 GLN N N 15 118.441 0.100 . 1 . . . A 611 GLN N . 18464 1
884 . 1 1 93 93 GLN NE2 N 15 113.052 0.100 . 1 . . . A 611 GLN NE2 . 18464 1
885 . 1 1 94 94 GLU H H 1 7.741 0.010 . 1 . . . A 612 GLU H . 18464 1
886 . 1 1 94 94 GLU HA H 1 4.676 0.010 . 1 . . . A 612 GLU HA . 18464 1
887 . 1 1 94 94 GLU C C 13 174.635 0.100 . 1 . . . A 612 GLU C . 18464 1
888 . 1 1 94 94 GLU CA C 13 54.730 0.100 . 1 . . . A 612 GLU CA . 18464 1
889 . 1 1 94 94 GLU CB C 13 35.671 0.100 . 1 . . . A 612 GLU CB . 18464 1
890 . 1 1 94 94 GLU N N 15 123.091 0.100 . 1 . . . A 612 GLU N . 18464 1
891 . 1 1 95 95 ASN H H 1 8.548 0.010 . 1 . . . A 613 ASN H . 18464 1
892 . 1 1 95 95 ASN HA H 1 6.169 0.010 . 1 . . . A 613 ASN HA . 18464 1
893 . 1 1 95 95 ASN HB2 H 1 2.629 0.010 . 2 . . . A 613 ASN HB2 . 18464 1
894 . 1 1 95 95 ASN HB3 H 1 2.457 0.010 . 2 . . . A 613 ASN HB3 . 18464 1
895 . 1 1 95 95 ASN HD21 H 1 8.389 0.010 . 2 . . . A 613 ASN HD21 . 18464 1
896 . 1 1 95 95 ASN HD22 H 1 6.377 0.010 . 2 . . . A 613 ASN HD22 . 18464 1
897 . 1 1 95 95 ASN C C 13 174.069 0.100 . 1 . . . A 613 ASN C . 18464 1
898 . 1 1 95 95 ASN CA C 13 50.206 0.100 . 1 . . . A 613 ASN CA . 18464 1
899 . 1 1 95 95 ASN CB C 13 42.024 0.100 . 1 . . . A 613 ASN CB . 18464 1
900 . 1 1 95 95 ASN N N 15 116.331 0.100 . 1 . . . A 613 ASN N . 18464 1
901 . 1 1 95 95 ASN ND2 N 15 111.938 0.100 . 1 . . . A 613 ASN ND2 . 18464 1
902 . 1 1 96 96 PHE H H 1 8.598 0.010 . 1 . . . A 614 PHE H . 18464 1
903 . 1 1 96 96 PHE HA H 1 4.479 0.010 . 1 . . . A 614 PHE HA . 18464 1
904 . 1 1 96 96 PHE HB2 H 1 3.152 0.010 . 2 . . . A 614 PHE HB2 . 18464 1
905 . 1 1 96 96 PHE HB3 H 1 3.152 0.010 . 2 . . . A 614 PHE HB3 . 18464 1
906 . 1 1 96 96 PHE HD1 H 1 6.447 0.010 . 3 . . . A 614 PHE HD1 . 18464 1
907 . 1 1 96 96 PHE HD2 H 1 6.447 0.010 . 3 . . . A 614 PHE HD2 . 18464 1
908 . 1 1 96 96 PHE HE1 H 1 6.442 0.010 . 3 . . . A 614 PHE HE1 . 18464 1
909 . 1 1 96 96 PHE HE2 H 1 6.442 0.010 . 3 . . . A 614 PHE HE2 . 18464 1
910 . 1 1 96 96 PHE HZ H 1 6.626 0.010 . 1 . . . A 614 PHE HZ . 18464 1
911 . 1 1 96 96 PHE C C 13 170.555 0.100 . 1 . . . A 614 PHE C . 18464 1
912 . 1 1 96 96 PHE CA C 13 56.790 0.100 . 1 . . . A 614 PHE CA . 18464 1
913 . 1 1 96 96 PHE CB C 13 40.697 0.100 . 1 . . . A 614 PHE CB . 18464 1
914 . 1 1 96 96 PHE CD1 C 13 132.248 0.100 . 3 . . . A 614 PHE CD1 . 18464 1
915 . 1 1 96 96 PHE CD2 C 13 132.248 0.100 . 3 . . . A 614 PHE CD2 . 18464 1
916 . 1 1 96 96 PHE CE1 C 13 129.159 0.100 . 3 . . . A 614 PHE CE1 . 18464 1
917 . 1 1 96 96 PHE CE2 C 13 129.159 0.100 . 3 . . . A 614 PHE CE2 . 18464 1
918 . 1 1 96 96 PHE CZ C 13 127.936 0.100 . 1 . . . A 614 PHE CZ . 18464 1
919 . 1 1 96 96 PHE N N 15 116.925 0.100 . 1 . . . A 614 PHE N . 18464 1
920 . 1 1 97 97 PHE H H 1 9.388 0.010 . 1 . . . A 615 PHE H . 18464 1
921 . 1 1 97 97 PHE HA H 1 5.791 0.010 . 1 . . . A 615 PHE HA . 18464 1
922 . 1 1 97 97 PHE HB2 H 1 2.755 0.010 . 2 . . . A 615 PHE HB2 . 18464 1
923 . 1 1 97 97 PHE HB3 H 1 2.755 0.010 . 2 . . . A 615 PHE HB3 . 18464 1
924 . 1 1 97 97 PHE HD1 H 1 6.923 0.010 . 3 . . . A 615 PHE HD1 . 18464 1
925 . 1 1 97 97 PHE HD2 H 1 6.923 0.010 . 3 . . . A 615 PHE HD2 . 18464 1
926 . 1 1 97 97 PHE HE1 H 1 7.230 0.010 . 3 . . . A 615 PHE HE1 . 18464 1
927 . 1 1 97 97 PHE HE2 H 1 7.230 0.010 . 3 . . . A 615 PHE HE2 . 18464 1
928 . 1 1 97 97 PHE C C 13 175.558 0.100 . 1 . . . A 615 PHE C . 18464 1
929 . 1 1 97 97 PHE CA C 13 55.320 0.100 . 1 . . . A 615 PHE CA . 18464 1
930 . 1 1 97 97 PHE CB C 13 43.092 0.100 . 1 . . . A 615 PHE CB . 18464 1
931 . 1 1 97 97 PHE CD1 C 13 131.860 0.100 . 3 . . . A 615 PHE CD1 . 18464 1
932 . 1 1 97 97 PHE CD2 C 13 131.860 0.100 . 3 . . . A 615 PHE CD2 . 18464 1
933 . 1 1 97 97 PHE CE1 C 13 130.966 0.100 . 3 . . . A 615 PHE CE1 . 18464 1
934 . 1 1 97 97 PHE CE2 C 13 130.966 0.100 . 3 . . . A 615 PHE CE2 . 18464 1
935 . 1 1 97 97 PHE N N 15 115.300 0.100 . 1 . . . A 615 PHE N . 18464 1
936 . 1 1 98 98 ILE H H 1 9.149 0.010 . 1 . . . A 616 ILE H . 18464 1
937 . 1 1 98 98 ILE HA H 1 4.714 0.010 . 1 . . . A 616 ILE HA . 18464 1
938 . 1 1 98 98 ILE HB H 1 1.554 0.010 . 1 . . . A 616 ILE HB . 18464 1
939 . 1 1 98 98 ILE HG12 H 1 1.433 0.010 . 2 . . . A 616 ILE HG12 . 18464 1
940 . 1 1 98 98 ILE HG13 H 1 1.433 0.010 . 2 . . . A 616 ILE HG13 . 18464 1
941 . 1 1 98 98 ILE HG21 H 1 0.995 0.010 . 1 . . . A 616 ILE HG21 . 18464 1
942 . 1 1 98 98 ILE HG22 H 1 0.995 0.010 . 1 . . . A 616 ILE HG22 . 18464 1
943 . 1 1 98 98 ILE HG23 H 1 0.995 0.010 . 1 . . . A 616 ILE HG23 . 18464 1
944 . 1 1 98 98 ILE HD11 H 1 0.587 0.010 . 1 . . . A 616 ILE HD11 . 18464 1
945 . 1 1 98 98 ILE HD12 H 1 0.587 0.010 . 1 . . . A 616 ILE HD12 . 18464 1
946 . 1 1 98 98 ILE HD13 H 1 0.587 0.010 . 1 . . . A 616 ILE HD13 . 18464 1
947 . 1 1 98 98 ILE C C 13 173.969 0.100 . 1 . . . A 616 ILE C . 18464 1
948 . 1 1 98 98 ILE CA C 13 61.377 0.100 . 1 . . . A 616 ILE CA . 18464 1
949 . 1 1 98 98 ILE CB C 13 39.034 0.100 . 1 . . . A 616 ILE CB . 18464 1
950 . 1 1 98 98 ILE CG1 C 13 27.196 0.100 . 1 . . . A 616 ILE CG1 . 18464 1
951 . 1 1 98 98 ILE CG2 C 13 19.044 0.100 . 1 . . . A 616 ILE CG2 . 18464 1
952 . 1 1 98 98 ILE CD1 C 13 14.362 0.100 . 1 . . . A 616 ILE CD1 . 18464 1
953 . 1 1 98 98 ILE N N 15 119.503 0.100 . 1 . . . A 616 ILE N . 18464 1
954 . 1 1 99 99 ALA H H 1 9.404 0.010 . 1 . . . A 617 ALA H . 18464 1
955 . 1 1 99 99 ALA HA H 1 5.202 0.010 . 1 . . . A 617 ALA HA . 18464 1
956 . 1 1 99 99 ALA HB1 H 1 1.434 0.010 . 1 . . . A 617 ALA HB1 . 18464 1
957 . 1 1 99 99 ALA HB2 H 1 1.434 0.010 . 1 . . . A 617 ALA HB2 . 18464 1
958 . 1 1 99 99 ALA HB3 H 1 1.434 0.010 . 1 . . . A 617 ALA HB3 . 18464 1
959 . 1 1 99 99 ALA C C 13 177.331 0.100 . 1 . . . A 617 ALA C . 18464 1
960 . 1 1 99 99 ALA CA C 13 51.188 0.100 . 1 . . . A 617 ALA CA . 18464 1
961 . 1 1 99 99 ALA CB C 13 21.703 0.100 . 1 . . . A 617 ALA CB . 18464 1
962 . 1 1 99 99 ALA N N 15 129.111 0.100 . 1 . . . A 617 ALA N . 18464 1
963 . 1 1 100 100 LEU H H 1 8.062 0.010 . 1 . . . A 618 LEU H . 18464 1
964 . 1 1 100 100 LEU HA H 1 5.166 0.010 . 1 . . . A 618 LEU HA . 18464 1
965 . 1 1 100 100 LEU HB2 H 1 2.026 0.010 . 2 . . . A 618 LEU HB2 . 18464 1
966 . 1 1 100 100 LEU HB3 H 1 2.026 0.010 . 2 . . . A 618 LEU HB3 . 18464 1
967 . 1 1 100 100 LEU HG H 1 1.851 0.010 . 1 . . . A 618 LEU HG . 18464 1
968 . 1 1 100 100 LEU HD11 H 1 0.631 0.010 . 2 . . . A 618 LEU HD11 . 18464 1
969 . 1 1 100 100 LEU HD12 H 1 0.631 0.010 . 2 . . . A 618 LEU HD12 . 18464 1
970 . 1 1 100 100 LEU HD13 H 1 0.631 0.010 . 2 . . . A 618 LEU HD13 . 18464 1
971 . 1 1 100 100 LEU HD21 H 1 0.376 0.010 . 2 . . . A 618 LEU HD21 . 18464 1
972 . 1 1 100 100 LEU HD22 H 1 0.376 0.010 . 2 . . . A 618 LEU HD22 . 18464 1
973 . 1 1 100 100 LEU HD23 H 1 0.376 0.010 . 2 . . . A 618 LEU HD23 . 18464 1
974 . 1 1 100 100 LEU C C 13 177.673 0.100 . 1 . . . A 618 LEU C . 18464 1
975 . 1 1 100 100 LEU CA C 13 54.179 0.100 . 1 . . . A 618 LEU CA . 18464 1
976 . 1 1 100 100 LEU CB C 13 42.634 0.100 . 1 . . . A 618 LEU CB . 18464 1
977 . 1 1 100 100 LEU CG C 13 26.505 0.100 . 1 . . . A 618 LEU CG . 18464 1
978 . 1 1 100 100 LEU CD1 C 13 21.450 0.100 . 2 . . . A 618 LEU CD1 . 18464 1
979 . 1 1 100 100 LEU CD2 C 13 24.923 0.100 . 2 . . . A 618 LEU CD2 . 18464 1
980 . 1 1 100 100 LEU N N 15 121.556 0.100 . 1 . . . A 618 LEU N . 18464 1
981 . 1 1 101 101 GLY H H 1 8.552 0.010 . 1 . . . A 619 GLY H . 18464 1
982 . 1 1 101 101 GLY HA2 H 1 4.468 0.010 . 2 . . . A 619 GLY HA2 . 18464 1
983 . 1 1 101 101 GLY HA3 H 1 3.395 0.010 . 2 . . . A 619 GLY HA3 . 18464 1
984 . 1 1 101 101 GLY C C 13 171.055 0.100 . 1 . . . A 619 GLY C . 18464 1
985 . 1 1 101 101 GLY CA C 13 43.099 0.100 . 1 . . . A 619 GLY CA . 18464 1
986 . 1 1 101 101 GLY N N 15 110.294 0.100 . 1 . . . A 619 GLY N . 18464 1
987 . 1 1 102 102 GLU H H 1 7.838 0.010 . 1 . . . A 620 GLU H . 18464 1
988 . 1 1 102 102 GLU HA H 1 4.305 0.010 . 1 . . . A 620 GLU HA . 18464 1
989 . 1 1 102 102 GLU HB2 H 1 1.957 0.010 . 2 . . . A 620 GLU HB2 . 18464 1
990 . 1 1 102 102 GLU HB3 H 1 1.957 0.010 . 2 . . . A 620 GLU HB3 . 18464 1
991 . 1 1 102 102 GLU HG2 H 1 2.357 0.010 . 2 . . . A 620 GLU HG2 . 18464 1
992 . 1 1 102 102 GLU HG3 H 1 2.357 0.010 . 2 . . . A 620 GLU HG3 . 18464 1
993 . 1 1 102 102 GLU CA C 13 54.652 0.100 . 1 . . . A 620 GLU CA . 18464 1
994 . 1 1 102 102 GLU CB C 13 29.986 0.100 . 1 . . . A 620 GLU CB . 18464 1
995 . 1 1 102 102 GLU CG C 13 36.011 0.100 . 1 . . . A 620 GLU CG . 18464 1
996 . 1 1 102 102 GLU N N 15 116.697 0.100 . 1 . . . A 620 GLU N . 18464 1
997 . 1 1 103 103 PRO HA H 1 4.591 0.010 . 1 . . . A 621 PRO HA . 18464 1
998 . 1 1 103 103 PRO HB2 H 1 1.311 0.010 . 2 . . . A 621 PRO HB2 . 18464 1
999 . 1 1 103 103 PRO HB3 H 1 1.473 0.010 . 2 . . . A 621 PRO HB3 . 18464 1
1000 . 1 1 103 103 PRO HG2 H 1 1.584 0.010 . 2 . . . A 621 PRO HG2 . 18464 1
1001 . 1 1 103 103 PRO HG3 H 1 1.380 0.010 . 2 . . . A 621 PRO HG3 . 18464 1
1002 . 1 1 103 103 PRO HD2 H 1 4.140 0.010 . 2 . . . A 621 PRO HD2 . 18464 1
1003 . 1 1 103 103 PRO HD3 H 1 3.629 0.010 . 2 . . . A 621 PRO HD3 . 18464 1
1004 . 1 1 103 103 PRO C C 13 175.934 0.100 . 1 . . . A 621 PRO C . 18464 1
1005 . 1 1 103 103 PRO CA C 13 62.137 0.100 . 1 . . . A 621 PRO CA . 18464 1
1006 . 1 1 103 103 PRO CB C 13 33.017 0.100 . 1 . . . A 621 PRO CB . 18464 1
1007 . 1 1 103 103 PRO CG C 13 27.274 0.100 . 1 . . . A 621 PRO CG . 18464 1
1008 . 1 1 103 103 PRO CD C 13 50.579 0.100 . 1 . . . A 621 PRO CD . 18464 1
1009 . 1 1 104 104 LYS H H 1 9.062 0.010 . 1 . . . A 622 LYS H . 18464 1
1010 . 1 1 104 104 LYS HA H 1 4.661 0.010 . 1 . . . A 622 LYS HA . 18464 1
1011 . 1 1 104 104 LYS HB2 H 1 1.817 0.010 . 2 . . . A 622 LYS HB2 . 18464 1
1012 . 1 1 104 104 LYS HB3 H 1 1.791 0.010 . 2 . . . A 622 LYS HB3 . 18464 1
1013 . 1 1 104 104 LYS HG2 H 1 1.489 0.010 . 2 . . . A 622 LYS HG2 . 18464 1
1014 . 1 1 104 104 LYS HG3 H 1 1.422 0.010 . 2 . . . A 622 LYS HG3 . 18464 1
1015 . 1 1 104 104 LYS HD2 H 1 1.707 0.010 . 2 . . . A 622 LYS HD2 . 18464 1
1016 . 1 1 104 104 LYS HD3 H 1 1.707 0.010 . 2 . . . A 622 LYS HD3 . 18464 1
1017 . 1 1 104 104 LYS HE2 H 1 2.946 0.010 . 2 . . . A 622 LYS HE2 . 18464 1
1018 . 1 1 104 104 LYS HE3 H 1 2.946 0.010 . 2 . . . A 622 LYS HE3 . 18464 1
1019 . 1 1 104 104 LYS CA C 13 54.880 0.100 . 1 . . . A 622 LYS CA . 18464 1
1020 . 1 1 104 104 LYS CB C 13 34.923 0.100 . 1 . . . A 622 LYS CB . 18464 1
1021 . 1 1 104 104 LYS CG C 13 24.612 0.100 . 1 . . . A 622 LYS CG . 18464 1
1022 . 1 1 104 104 LYS CD C 13 29.466 0.100 . 1 . . . A 622 LYS CD . 18464 1
1023 . 1 1 104 104 LYS CE C 13 42.233 0.100 . 1 . . . A 622 LYS CE . 18464 1
1024 . 1 1 104 104 LYS N N 15 121.759 0.100 . 1 . . . A 622 LYS N . 18464 1
1025 . 1 1 105 105 TRP H H 1 9.291 0.010 . 1 . . . A 623 TRP H . 18464 1
1026 . 1 1 105 105 TRP HA H 1 5.113 0.010 . 1 . . . A 623 TRP HA . 18464 1
1027 . 1 1 105 105 TRP HB2 H 1 3.712 0.010 . 2 . . . A 623 TRP HB2 . 18464 1
1028 . 1 1 105 105 TRP HB3 H 1 2.863 0.010 . 2 . . . A 623 TRP HB3 . 18464 1
1029 . 1 1 105 105 TRP HD1 H 1 7.446 0.010 . 1 . . . A 623 TRP HD1 . 18464 1
1030 . 1 1 105 105 TRP HE1 H 1 10.169 0.010 . 1 . . . A 623 TRP HE1 . 18464 1
1031 . 1 1 105 105 TRP HE3 H 1 7.604 0.010 . 1 . . . A 623 TRP HE3 . 18464 1
1032 . 1 1 105 105 TRP HZ2 H 1 7.151 0.010 . 1 . . . A 623 TRP HZ2 . 18464 1
1033 . 1 1 105 105 TRP HZ3 H 1 7.171 0.010 . 1 . . . A 623 TRP HZ3 . 18464 1
1034 . 1 1 105 105 TRP HH2 H 1 7.179 0.010 . 1 . . . A 623 TRP HH2 . 18464 1
1035 . 1 1 105 105 TRP CA C 13 54.687 0.100 . 1 . . . A 623 TRP CA . 18464 1
1036 . 1 1 105 105 TRP CB C 13 30.678 0.100 . 1 . . . A 623 TRP CB . 18464 1
1037 . 1 1 105 105 TRP CD1 C 13 124.065 0.100 . 1 . . . A 623 TRP CD1 . 18464 1
1038 . 1 1 105 105 TRP CE3 C 13 120.768 0.100 . 1 . . . A 623 TRP CE3 . 18464 1
1039 . 1 1 105 105 TRP CZ2 C 13 114.355 0.100 . 1 . . . A 623 TRP CZ2 . 18464 1
1040 . 1 1 105 105 TRP CZ3 C 13 122.398 0.100 . 1 . . . A 623 TRP CZ3 . 18464 1
1041 . 1 1 105 105 TRP CH2 C 13 125.369 0.100 . 1 . . . A 623 TRP CH2 . 18464 1
1042 . 1 1 105 105 TRP N N 15 128.407 0.100 . 1 . . . A 623 TRP N . 18464 1
1043 . 1 1 105 105 TRP NE1 N 15 128.477 0.100 . 1 . . . A 623 TRP NE1 . 18464 1
1044 . 1 1 106 106 MET H H 1 8.753 0.010 . 1 . . . A 624 MET H . 18464 1
1045 . 1 1 106 106 MET HA H 1 4.694 0.010 . 1 . . . A 624 MET HA . 18464 1
1046 . 1 1 106 106 MET HB2 H 1 2.170 0.010 . 2 . . . A 624 MET HB2 . 18464 1
1047 . 1 1 106 106 MET HB3 H 1 1.814 0.010 . 2 . . . A 624 MET HB3 . 18464 1
1048 . 1 1 106 106 MET HG2 H 1 1.968 0.010 . 2 . . . A 624 MET HG2 . 18464 1
1049 . 1 1 106 106 MET HG3 H 1 1.839 0.010 . 2 . . . A 624 MET HG3 . 18464 1
1050 . 1 1 106 106 MET HE1 H 1 2.069 0.010 . 1 . . . A 624 MET HE1 . 18464 1
1051 . 1 1 106 106 MET HE2 H 1 2.069 0.010 . 1 . . . A 624 MET HE2 . 18464 1
1052 . 1 1 106 106 MET HE3 H 1 2.069 0.010 . 1 . . . A 624 MET HE3 . 18464 1
1053 . 1 1 106 106 MET CA C 13 54.868 0.100 . 1 . . . A 624 MET CA . 18464 1
1054 . 1 1 106 106 MET CB C 13 31.452 0.100 . 1 . . . A 624 MET CB . 18464 1
1055 . 1 1 106 106 MET CG C 13 37.166 0.100 . 1 . . . A 624 MET CG . 18464 1
1056 . 1 1 106 106 MET CE C 13 16.502 0.100 . 1 . . . A 624 MET CE . 18464 1
1057 . 1 1 106 106 MET N N 15 125.886 0.100 . 1 . . . A 624 MET N . 18464 1
1058 . 1 1 107 107 GLU H H 1 7.328 0.010 . 1 . . . A 625 GLU H . 18464 1
1059 . 1 1 107 107 GLU HA H 1 4.220 0.010 . 1 . . . A 625 GLU HA . 18464 1
1060 . 1 1 107 107 GLU HB2 H 1 1.742 0.010 . 2 . . . A 625 GLU HB2 . 18464 1
1061 . 1 1 107 107 GLU HB3 H 1 1.498 0.010 . 2 . . . A 625 GLU HB3 . 18464 1
1062 . 1 1 107 107 GLU HG2 H 1 2.065 0.010 . 2 . . . A 625 GLU HG2 . 18464 1
1063 . 1 1 107 107 GLU HG3 H 1 2.065 0.010 . 2 . . . A 625 GLU HG3 . 18464 1
1064 . 1 1 107 107 GLU CA C 13 56.041 0.100 . 1 . . . A 625 GLU CA . 18464 1
1065 . 1 1 107 107 GLU CB C 13 30.733 0.100 . 1 . . . A 625 GLU CB . 18464 1
1066 . 1 1 107 107 GLU CG C 13 36.144 0.100 . 1 . . . A 625 GLU CG . 18464 1
1067 . 1 1 107 107 GLU N N 15 119.478 0.100 . 1 . . . A 625 GLU N . 18464 1
1068 . 1 1 108 108 ARG HA H 1 3.962 0.010 . 1 . . . A 626 ARG HA . 18464 1
1069 . 1 1 108 108 ARG HB2 H 1 1.492 0.010 . 2 . . . A 626 ARG HB2 . 18464 1
1070 . 1 1 108 108 ARG HB3 H 1 1.492 0.010 . 2 . . . A 626 ARG HB3 . 18464 1
1071 . 1 1 108 108 ARG HG2 H 1 1.266 0.010 . 2 . . . A 626 ARG HG2 . 18464 1
1072 . 1 1 108 108 ARG HG3 H 1 0.856 0.010 . 2 . . . A 626 ARG HG3 . 18464 1
1073 . 1 1 108 108 ARG HD2 H 1 2.800 0.010 . 2 . . . A 626 ARG HD2 . 18464 1
1074 . 1 1 108 108 ARG HD3 H 1 2.764 0.010 . 2 . . . A 626 ARG HD3 . 18464 1
1075 . 1 1 108 108 ARG C C 13 176.645 0.100 . 1 . . . A 626 ARG C . 18464 1
1076 . 1 1 108 108 ARG CA C 13 56.462 0.100 . 1 . . . A 626 ARG CA . 18464 1
1077 . 1 1 108 108 ARG CB C 13 30.638 0.100 . 1 . . . A 626 ARG CB . 18464 1
1078 . 1 1 108 108 ARG CG C 13 26.669 0.100 . 1 . . . A 626 ARG CG . 18464 1
1079 . 1 1 108 108 ARG CD C 13 43.191 0.100 . 1 . . . A 626 ARG CD . 18464 1
1080 . 1 1 109 109 GLY H H 1 8.374 0.010 . 1 . . . A 627 GLY H . 18464 1
1081 . 1 1 109 109 GLY HA2 H 1 3.871 0.010 . 2 . . . A 627 GLY HA2 . 18464 1
1082 . 1 1 109 109 GLY HA3 H 1 3.871 0.010 . 2 . . . A 627 GLY HA3 . 18464 1
1083 . 1 1 109 109 GLY C C 13 174.095 0.100 . 1 . . . A 627 GLY C . 18464 1
1084 . 1 1 109 109 GLY CA C 13 45.483 0.100 . 1 . . . A 627 GLY CA . 18464 1
1085 . 1 1 109 109 GLY N N 15 108.692 0.100 . 1 . . . A 627 GLY N . 18464 1
1086 . 1 1 110 110 ILE H H 1 7.798 0.010 . 1 . . . A 628 ILE H . 18464 1
1087 . 1 1 110 110 ILE HA H 1 4.235 0.010 . 1 . . . A 628 ILE HA . 18464 1
1088 . 1 1 110 110 ILE HB H 1 1.829 0.010 . 1 . . . A 628 ILE HB . 18464 1
1089 . 1 1 110 110 ILE HG12 H 1 1.382 0.010 . 2 . . . A 628 ILE HG12 . 18464 1
1090 . 1 1 110 110 ILE HG13 H 1 1.082 0.010 . 2 . . . A 628 ILE HG13 . 18464 1
1091 . 1 1 110 110 ILE HG21 H 1 0.878 0.010 . 1 . . . A 628 ILE HG21 . 18464 1
1092 . 1 1 110 110 ILE HG22 H 1 0.878 0.010 . 1 . . . A 628 ILE HG22 . 18464 1
1093 . 1 1 110 110 ILE HG23 H 1 0.878 0.010 . 1 . . . A 628 ILE HG23 . 18464 1
1094 . 1 1 110 110 ILE HD11 H 1 0.812 0.010 . 1 . . . A 628 ILE HD11 . 18464 1
1095 . 1 1 110 110 ILE HD12 H 1 0.812 0.010 . 1 . . . A 628 ILE HD12 . 18464 1
1096 . 1 1 110 110 ILE HD13 H 1 0.812 0.010 . 1 . . . A 628 ILE HD13 . 18464 1
1097 . 1 1 110 110 ILE C C 13 176.136 0.100 . 1 . . . A 628 ILE C . 18464 1
1098 . 1 1 110 110 ILE CA C 13 60.878 0.100 . 1 . . . A 628 ILE CA . 18464 1
1099 . 1 1 110 110 ILE CB C 13 39.271 0.100 . 1 . . . A 628 ILE CB . 18464 1
1100 . 1 1 110 110 ILE CG1 C 13 27.217 0.100 . 1 . . . A 628 ILE CG1 . 18464 1
1101 . 1 1 110 110 ILE CG2 C 13 17.748 0.100 . 1 . . . A 628 ILE CG2 . 18464 1
1102 . 1 1 110 110 ILE CD1 C 13 13.230 0.100 . 1 . . . A 628 ILE CD1 . 18464 1
1103 . 1 1 110 110 ILE N N 15 118.767 0.100 . 1 . . . A 628 ILE N . 18464 1
1104 . 1 1 111 111 SER H H 1 8.338 0.010 . 1 . . . A 629 SER H . 18464 1
1105 . 1 1 111 111 SER HA H 1 4.453 0.010 . 1 . . . A 629 SER HA . 18464 1
1106 . 1 1 111 111 SER HB2 H 1 3.813 0.010 . 2 . . . A 629 SER HB2 . 18464 1
1107 . 1 1 111 111 SER HB3 H 1 3.813 0.010 . 2 . . . A 629 SER HB3 . 18464 1
1108 . 1 1 111 111 SER C C 13 174.236 0.100 . 1 . . . A 629 SER C . 18464 1
1109 . 1 1 111 111 SER CA C 13 58.393 0.100 . 1 . . . A 629 SER CA . 18464 1
1110 . 1 1 111 111 SER CB C 13 63.776 0.100 . 1 . . . A 629 SER CB . 18464 1
1111 . 1 1 111 111 SER N N 15 119.432 0.100 . 1 . . . A 629 SER N . 18464 1
1112 . 1 1 112 112 GLU H H 1 8.411 0.010 . 1 . . . A 630 GLU H . 18464 1
1113 . 1 1 112 112 GLU HA H 1 4.349 0.010 . 1 . . . A 630 GLU HA . 18464 1
1114 . 1 1 112 112 GLU HG2 H 1 2.257 0.010 . 2 . . . A 630 GLU HG2 . 18464 1
1115 . 1 1 112 112 GLU HG3 H 1 2.257 0.010 . 2 . . . A 630 GLU HG3 . 18464 1
1116 . 1 1 112 112 GLU C C 13 176.323 0.100 . 1 . . . A 630 GLU C . 18464 1
1117 . 1 1 112 112 GLU CA C 13 56.538 0.100 . 1 . . . A 630 GLU CA . 18464 1
1118 . 1 1 112 112 GLU CB C 13 30.468 0.100 . 1 . . . A 630 GLU CB . 18464 1
1119 . 1 1 112 112 GLU CG C 13 36.347 0.100 . 1 . . . A 630 GLU CG . 18464 1
1120 . 1 1 112 112 GLU N N 15 123.280 0.100 . 1 . . . A 630 GLU N . 18464 1
1121 . 1 1 113 113 VAL H H 1 8.203 0.010 . 1 . . . A 631 VAL H . 18464 1
1122 . 1 1 113 113 VAL HA H 1 4.203 0.010 . 1 . . . A 631 VAL HA . 18464 1
1123 . 1 1 113 113 VAL HB H 1 2.108 0.010 . 1 . . . A 631 VAL HB . 18464 1
1124 . 1 1 113 113 VAL HG11 H 1 0.957 0.010 . 2 . . . A 631 VAL HG11 . 18464 1
1125 . 1 1 113 113 VAL HG12 H 1 0.957 0.010 . 2 . . . A 631 VAL HG12 . 18464 1
1126 . 1 1 113 113 VAL HG13 H 1 0.957 0.010 . 2 . . . A 631 VAL HG13 . 18464 1
1127 . 1 1 113 113 VAL HG21 H 1 0.957 0.010 . 2 . . . A 631 VAL HG21 . 18464 1
1128 . 1 1 113 113 VAL HG22 H 1 0.957 0.010 . 2 . . . A 631 VAL HG22 . 18464 1
1129 . 1 1 113 113 VAL HG23 H 1 0.957 0.010 . 2 . . . A 631 VAL HG23 . 18464 1
1130 . 1 1 113 113 VAL C C 13 176.411 0.100 . 1 . . . A 631 VAL C . 18464 1
1131 . 1 1 113 113 VAL CA C 13 62.509 0.100 . 1 . . . A 631 VAL CA . 18464 1
1132 . 1 1 113 113 VAL CB C 13 32.679 0.100 . 1 . . . A 631 VAL CB . 18464 1
1133 . 1 1 113 113 VAL CG1 C 13 21.537 0.100 . 2 . . . A 631 VAL CG1 . 18464 1
1134 . 1 1 113 113 VAL CG2 C 13 20.675 0.100 . 2 . . . A 631 VAL CG2 . 18464 1
1135 . 1 1 113 113 VAL N N 15 121.838 0.100 . 1 . . . A 631 VAL N . 18464 1
1136 . 1 1 114 114 THR H H 1 8.286 0.010 . 1 . . . A 632 THR H . 18464 1
1137 . 1 1 114 114 THR C C 13 174.523 0.100 . 1 . . . A 632 THR C . 18464 1
1138 . 1 1 114 114 THR CA C 13 61.638 0.100 . 1 . . . A 632 THR CA . 18464 1
1139 . 1 1 114 114 THR CB C 13 70.035 0.100 . 1 . . . A 632 THR CB . 18464 1
1140 . 1 1 114 114 THR N N 15 116.733 0.100 . 1 . . . A 632 THR N . 18464 1
1141 . 1 1 115 115 ASP H H 1 8.355 0.010 . 1 . . . A 633 ASP H . 18464 1
1142 . 1 1 115 115 ASP HA H 1 4.610 0.010 . 1 . . . A 633 ASP HA . 18464 1
1143 . 1 1 115 115 ASP HB2 H 1 2.743 0.010 . 2 . . . A 633 ASP HB2 . 18464 1
1144 . 1 1 115 115 ASP HB3 H 1 2.721 0.010 . 2 . . . A 633 ASP HB3 . 18464 1
1145 . 1 1 115 115 ASP C C 13 175.472 0.100 . 1 . . . A 633 ASP C . 18464 1
1146 . 1 1 115 115 ASP CA C 13 54.370 0.100 . 1 . . . A 633 ASP CA . 18464 1
1147 . 1 1 115 115 ASP CB C 13 40.856 0.100 . 1 . . . A 633 ASP CB . 18464 1
1148 . 1 1 115 115 ASP N N 15 121.548 0.100 . 1 . . . A 633 ASP N . 18464 1
1149 . 1 1 116 116 ARG H H 1 7.767 0.010 . 1 . . . A 634 ARG H . 18464 1
1150 . 1 1 116 116 ARG HA H 1 4.420 0.010 . 1 . . . A 634 ARG HA . 18464 1
1151 . 1 1 116 116 ARG HB2 H 1 1.902 0.010 . 2 . . . A 634 ARG HB2 . 18464 1
1152 . 1 1 116 116 ARG HB3 H 1 1.726 0.010 . 2 . . . A 634 ARG HB3 . 18464 1
1153 . 1 1 116 116 ARG HG2 H 1 1.546 0.010 . 2 . . . A 634 ARG HG2 . 18464 1
1154 . 1 1 116 116 ARG HG3 H 1 1.498 0.010 . 2 . . . A 634 ARG HG3 . 18464 1
1155 . 1 1 116 116 ARG HD2 H 1 3.167 0.010 . 2 . . . A 634 ARG HD2 . 18464 1
1156 . 1 1 116 116 ARG HD3 H 1 3.167 0.010 . 2 . . . A 634 ARG HD3 . 18464 1
1157 . 1 1 116 116 ARG C C 13 175.259 0.100 . 1 . . . A 634 ARG C . 18464 1
1158 . 1 1 116 116 ARG CA C 13 55.504 0.100 . 1 . . . A 634 ARG CA . 18464 1
1159 . 1 1 116 116 ARG CB C 13 31.159 0.100 . 1 . . . A 634 ARG CB . 18464 1
1160 . 1 1 116 116 ARG CG C 13 26.496 0.100 . 1 . . . A 634 ARG CG . 18464 1
1161 . 1 1 116 116 ARG CD C 13 43.416 0.100 . 1 . . . A 634 ARG CD . 18464 1
1162 . 1 1 116 116 ARG N N 15 118.365 0.100 . 1 . . . A 634 ARG N . 18464 1
1163 . 1 1 117 117 LYS H H 1 8.315 0.010 . 1 . . . A 635 LYS H . 18464 1
1164 . 1 1 117 117 LYS HA H 1 4.328 0.010 . 1 . . . A 635 LYS HA . 18464 1
1165 . 1 1 117 117 LYS HB2 H 1 1.793 0.010 . 2 . . . A 635 LYS HB2 . 18464 1
1166 . 1 1 117 117 LYS HB3 H 1 1.793 0.010 . 2 . . . A 635 LYS HB3 . 18464 1
1167 . 1 1 117 117 LYS HG2 H 1 1.482 0.010 . 2 . . . A 635 LYS HG2 . 18464 1
1168 . 1 1 117 117 LYS HG3 H 1 1.482 0.010 . 2 . . . A 635 LYS HG3 . 18464 1
1169 . 1 1 117 117 LYS HD2 H 1 1.714 0.010 . 2 . . . A 635 LYS HD2 . 18464 1
1170 . 1 1 117 117 LYS HD3 H 1 1.714 0.010 . 2 . . . A 635 LYS HD3 . 18464 1
1171 . 1 1 117 117 LYS HE2 H 1 3.041 0.010 . 2 . . . A 635 LYS HE2 . 18464 1
1172 . 1 1 117 117 LYS HE3 H 1 3.041 0.010 . 2 . . . A 635 LYS HE3 . 18464 1
1173 . 1 1 117 117 LYS C C 13 176.757 0.100 . 1 . . . A 635 LYS C . 18464 1
1174 . 1 1 117 117 LYS CA C 13 56.207 0.100 . 1 . . . A 635 LYS CA . 18464 1
1175 . 1 1 117 117 LYS CB C 13 32.705 0.100 . 1 . . . A 635 LYS CB . 18464 1
1176 . 1 1 117 117 LYS CG C 13 24.744 0.100 . 1 . . . A 635 LYS CG . 18464 1
1177 . 1 1 117 117 LYS CD C 13 29.142 0.100 . 1 . . . A 635 LYS CD . 18464 1
1178 . 1 1 117 117 LYS CE C 13 42.260 0.100 . 1 . . . A 635 LYS CE . 18464 1
1179 . 1 1 117 117 LYS N N 15 121.629 0.100 . 1 . . . A 635 LYS N . 18464 1
1180 . 1 1 118 118 LEU H H 1 8.367 0.010 . 1 . . . A 636 LEU H . 18464 1
1181 . 1 1 118 118 LEU HA H 1 4.526 0.010 . 1 . . . A 636 LEU HA . 18464 1
1182 . 1 1 118 118 LEU HB2 H 1 1.756 0.010 . 2 . . . A 636 LEU HB2 . 18464 1
1183 . 1 1 118 118 LEU HB3 H 1 1.704 0.010 . 2 . . . A 636 LEU HB3 . 18464 1
1184 . 1 1 118 118 LEU HG H 1 1.770 0.010 . 1 . . . A 636 LEU HG . 18464 1
1185 . 1 1 118 118 LEU HD11 H 1 0.917 0.010 . 2 . . . A 636 LEU HD11 . 18464 1
1186 . 1 1 118 118 LEU HD12 H 1 0.917 0.010 . 2 . . . A 636 LEU HD12 . 18464 1
1187 . 1 1 118 118 LEU HD13 H 1 0.917 0.010 . 2 . . . A 636 LEU HD13 . 18464 1
1188 . 1 1 118 118 LEU HD21 H 1 0.847 0.010 . 2 . . . A 636 LEU HD21 . 18464 1
1189 . 1 1 118 118 LEU HD22 H 1 0.847 0.010 . 2 . . . A 636 LEU HD22 . 18464 1
1190 . 1 1 118 118 LEU HD23 H 1 0.847 0.010 . 2 . . . A 636 LEU HD23 . 18464 1
1191 . 1 1 118 118 LEU C C 13 178.439 0.100 . 1 . . . A 636 LEU C . 18464 1
1192 . 1 1 118 118 LEU CA C 13 55.062 0.100 . 1 . . . A 636 LEU CA . 18464 1
1193 . 1 1 118 118 LEU CB C 13 42.534 0.100 . 1 . . . A 636 LEU CB . 18464 1
1194 . 1 1 118 118 LEU CG C 13 27.447 0.100 . 1 . . . A 636 LEU CG . 18464 1
1195 . 1 1 118 118 LEU CD1 C 13 25.456 0.100 . 2 . . . A 636 LEU CD1 . 18464 1
1196 . 1 1 118 118 LEU CD2 C 13 23.123 0.100 . 2 . . . A 636 LEU CD2 . 18464 1
1197 . 1 1 118 118 LEU N N 15 124.700 0.100 . 1 . . . A 636 LEU N . 18464 1
1198 . 1 1 119 119 THR H H 1 8.790 0.010 . 1 . . . A 637 THR H . 18464 1
1199 . 1 1 119 119 THR HA H 1 4.453 0.010 . 1 . . . A 637 THR HA . 18464 1
1200 . 1 1 119 119 THR HB H 1 4.627 0.010 . 1 . . . A 637 THR HB . 18464 1
1201 . 1 1 119 119 THR HG21 H 1 1.332 0.010 . 1 . . . A 637 THR HG21 . 18464 1
1202 . 1 1 119 119 THR HG22 H 1 1.332 0.010 . 1 . . . A 637 THR HG22 . 18464 1
1203 . 1 1 119 119 THR HG23 H 1 1.332 0.010 . 1 . . . A 637 THR HG23 . 18464 1
1204 . 1 1 119 119 THR C C 13 175.386 0.100 . 1 . . . A 637 THR C . 18464 1
1205 . 1 1 119 119 THR CA C 13 61.340 0.100 . 1 . . . A 637 THR CA . 18464 1
1206 . 1 1 119 119 THR CB C 13 70.821 0.100 . 1 . . . A 637 THR CB . 18464 1
1207 . 1 1 119 119 THR CG2 C 13 21.904 0.100 . 1 . . . A 637 THR CG2 . 18464 1
1208 . 1 1 119 119 THR N N 15 114.124 0.100 . 1 . . . A 637 THR N . 18464 1
1209 . 1 1 120 120 VAL H H 1 8.434 0.010 . 1 . . . A 638 VAL H . 18464 1
1210 . 1 1 120 120 VAL HA H 1 3.974 0.010 . 1 . . . A 638 VAL HA . 18464 1
1211 . 1 1 120 120 VAL HB H 1 2.120 0.010 . 1 . . . A 638 VAL HB . 18464 1
1212 . 1 1 120 120 VAL HG11 H 1 1.066 0.010 . 2 . . . A 638 VAL HG11 . 18464 1
1213 . 1 1 120 120 VAL HG12 H 1 1.066 0.010 . 2 . . . A 638 VAL HG12 . 18464 1
1214 . 1 1 120 120 VAL HG13 H 1 1.066 0.010 . 2 . . . A 638 VAL HG13 . 18464 1
1215 . 1 1 120 120 VAL HG21 H 1 1.026 0.010 . 2 . . . A 638 VAL HG21 . 18464 1
1216 . 1 1 120 120 VAL HG22 H 1 1.026 0.010 . 2 . . . A 638 VAL HG22 . 18464 1
1217 . 1 1 120 120 VAL HG23 H 1 1.026 0.010 . 2 . . . A 638 VAL HG23 . 18464 1
1218 . 1 1 120 120 VAL C C 13 178.076 0.100 . 1 . . . A 638 VAL C . 18464 1
1219 . 1 1 120 120 VAL CA C 13 65.198 0.100 . 1 . . . A 638 VAL CA . 18464 1
1220 . 1 1 120 120 VAL CB C 13 32.024 0.100 . 1 . . . A 638 VAL CB . 18464 1
1221 . 1 1 120 120 VAL CG1 C 13 21.369 0.100 . 2 . . . A 638 VAL CG1 . 18464 1
1222 . 1 1 120 120 VAL CG2 C 13 21.352 0.100 . 2 . . . A 638 VAL CG2 . 18464 1
1223 . 1 1 120 120 VAL N N 15 120.499 0.100 . 1 . . . A 638 VAL N . 18464 1
1224 . 1 1 121 121 GLU H H 1 8.605 0.010 . 1 . . . A 639 GLU H . 18464 1
1225 . 1 1 121 121 GLU HA H 1 4.177 0.010 . 1 . . . A 639 GLU HA . 18464 1
1226 . 1 1 121 121 GLU HB2 H 1 2.059 0.010 . 2 . . . A 639 GLU HB2 . 18464 1
1227 . 1 1 121 121 GLU HB3 H 1 2.059 0.010 . 2 . . . A 639 GLU HB3 . 18464 1
1228 . 1 1 121 121 GLU HG2 H 1 2.417 0.010 . 2 . . . A 639 GLU HG2 . 18464 1
1229 . 1 1 121 121 GLU HG3 H 1 2.338 0.010 . 2 . . . A 639 GLU HG3 . 18464 1
1230 . 1 1 121 121 GLU C C 13 179.289 0.100 . 1 . . . A 639 GLU C . 18464 1
1231 . 1 1 121 121 GLU CA C 13 59.355 0.100 . 1 . . . A 639 GLU CA . 18464 1
1232 . 1 1 121 121 GLU CB C 13 29.356 0.100 . 1 . . . A 639 GLU CB . 18464 1
1233 . 1 1 121 121 GLU CG C 13 36.935 0.100 . 1 . . . A 639 GLU CG . 18464 1
1234 . 1 1 121 121 GLU N N 15 120.927 0.100 . 1 . . . A 639 GLU N . 18464 1
1235 . 1 1 122 122 GLU H H 1 8.030 0.010 . 1 . . . A 640 GLU H . 18464 1
1236 . 1 1 122 122 GLU HA H 1 4.087 0.010 . 1 . . . A 640 GLU HA . 18464 1
1237 . 1 1 122 122 GLU HB2 H 1 2.358 0.010 . 2 . . . A 640 GLU HB2 . 18464 1
1238 . 1 1 122 122 GLU HB3 H 1 2.358 0.010 . 2 . . . A 640 GLU HB3 . 18464 1
1239 . 1 1 122 122 GLU HG2 H 1 2.396 0.010 . 2 . . . A 640 GLU HG2 . 18464 1
1240 . 1 1 122 122 GLU HG3 H 1 2.283 0.010 . 2 . . . A 640 GLU HG3 . 18464 1
1241 . 1 1 122 122 GLU C C 13 179.220 0.100 . 1 . . . A 640 GLU C . 18464 1
1242 . 1 1 122 122 GLU CA C 13 58.880 0.100 . 1 . . . A 640 GLU CA . 18464 1
1243 . 1 1 122 122 GLU CB C 13 30.705 0.100 . 1 . . . A 640 GLU CB . 18464 1
1244 . 1 1 122 122 GLU CG C 13 37.255 0.100 . 1 . . . A 640 GLU CG . 18464 1
1245 . 1 1 122 122 GLU N N 15 121.569 0.100 . 1 . . . A 640 GLU N . 18464 1
1246 . 1 1 123 123 GLU H H 1 8.704 0.010 . 1 . . . A 641 GLU H . 18464 1
1247 . 1 1 123 123 GLU HA H 1 4.038 0.010 . 1 . . . A 641 GLU HA . 18464 1
1248 . 1 1 123 123 GLU HB2 H 1 2.194 0.010 . 2 . . . A 641 GLU HB2 . 18464 1
1249 . 1 1 123 123 GLU HB3 H 1 2.113 0.010 . 2 . . . A 641 GLU HB3 . 18464 1
1250 . 1 1 123 123 GLU HG2 H 1 2.377 0.010 . 2 . . . A 641 GLU HG2 . 18464 1
1251 . 1 1 123 123 GLU HG3 H 1 2.273 0.010 . 2 . . . A 641 GLU HG3 . 18464 1
1252 . 1 1 123 123 GLU C C 13 179.216 0.100 . 1 . . . A 641 GLU C . 18464 1
1253 . 1 1 123 123 GLU CA C 13 59.503 0.100 . 1 . . . A 641 GLU CA . 18464 1
1254 . 1 1 123 123 GLU CB C 13 29.494 0.100 . 1 . . . A 641 GLU CB . 18464 1
1255 . 1 1 123 123 GLU CG C 13 36.460 0.100 . 1 . . . A 641 GLU CG . 18464 1
1256 . 1 1 123 123 GLU N N 15 121.178 0.100 . 1 . . . A 641 GLU N . 18464 1
1257 . 1 1 124 124 GLU H H 1 8.115 0.010 . 1 . . . A 642 GLU H . 18464 1
1258 . 1 1 124 124 GLU HA H 1 4.193 0.010 . 1 . . . A 642 GLU HA . 18464 1
1259 . 1 1 124 124 GLU HB2 H 1 2.158 0.010 . 2 . . . A 642 GLU HB2 . 18464 1
1260 . 1 1 124 124 GLU HB3 H 1 2.158 0.010 . 2 . . . A 642 GLU HB3 . 18464 1
1261 . 1 1 124 124 GLU HG2 H 1 2.328 0.010 . 2 . . . A 642 GLU HG2 . 18464 1
1262 . 1 1 124 124 GLU HG3 H 1 2.328 0.010 . 2 . . . A 642 GLU HG3 . 18464 1
1263 . 1 1 124 124 GLU C C 13 178.111 0.100 . 1 . . . A 642 GLU C . 18464 1
1264 . 1 1 124 124 GLU CA C 13 58.929 0.100 . 1 . . . A 642 GLU CA . 18464 1
1265 . 1 1 124 124 GLU CB C 13 29.366 0.100 . 1 . . . A 642 GLU CB . 18464 1
1266 . 1 1 124 124 GLU CG C 13 35.841 0.100 . 1 . . . A 642 GLU CG . 18464 1
1267 . 1 1 124 124 GLU N N 15 120.728 0.100 . 1 . . . A 642 GLU N . 18464 1
1268 . 1 1 125 125 ALA H H 1 7.934 0.010 . 1 . . . A 643 ALA H . 18464 1
1269 . 1 1 125 125 ALA HA H 1 4.078 0.010 . 1 . . . A 643 ALA HA . 18464 1
1270 . 1 1 125 125 ALA HB1 H 1 1.500 0.010 . 1 . . . A 643 ALA HB1 . 18464 1
1271 . 1 1 125 125 ALA HB2 H 1 1.500 0.010 . 1 . . . A 643 ALA HB2 . 18464 1
1272 . 1 1 125 125 ALA HB3 H 1 1.500 0.010 . 1 . . . A 643 ALA HB3 . 18464 1
1273 . 1 1 125 125 ALA C C 13 180.406 0.100 . 1 . . . A 643 ALA C . 18464 1
1274 . 1 1 125 125 ALA CA C 13 54.985 0.100 . 1 . . . A 643 ALA CA . 18464 1
1275 . 1 1 125 125 ALA CB C 13 18.126 0.100 . 1 . . . A 643 ALA CB . 18464 1
1276 . 1 1 125 125 ALA N N 15 121.287 0.100 . 1 . . . A 643 ALA N . 18464 1
1277 . 1 1 126 126 LYS H H 1 7.976 0.010 . 1 . . . A 644 LYS H . 18464 1
1278 . 1 1 126 126 LYS HA H 1 4.077 0.010 . 1 . . . A 644 LYS HA . 18464 1
1279 . 1 1 126 126 LYS HB2 H 1 1.987 0.010 . 2 . . . A 644 LYS HB2 . 18464 1
1280 . 1 1 126 126 LYS HB3 H 1 1.894 0.010 . 2 . . . A 644 LYS HB3 . 18464 1
1281 . 1 1 126 126 LYS HG2 H 1 1.553 0.010 . 2 . . . A 644 LYS HG2 . 18464 1
1282 . 1 1 126 126 LYS HG3 H 1 1.420 0.010 . 2 . . . A 644 LYS HG3 . 18464 1
1283 . 1 1 126 126 LYS C C 13 177.962 0.100 . 1 . . . A 644 LYS C . 18464 1
1284 . 1 1 126 126 LYS CA C 13 59.112 0.100 . 1 . . . A 644 LYS CA . 18464 1
1285 . 1 1 126 126 LYS CB C 13 32.615 0.100 . 1 . . . A 644 LYS CB . 18464 1
1286 . 1 1 126 126 LYS CG C 13 25.060 0.100 . 1 . . . A 644 LYS CG . 18464 1
1287 . 1 1 126 126 LYS CD C 13 29.693 0.100 . 1 . . . A 644 LYS CD . 18464 1
1288 . 1 1 126 126 LYS CE C 13 42.163 0.100 . 1 . . . A 644 LYS CE . 18464 1
1289 . 1 1 126 126 LYS N N 15 119.267 0.100 . 1 . . . A 644 LYS N . 18464 1
1290 . 1 1 127 127 ARG H H 1 7.858 0.010 . 1 . . . A 645 ARG H . 18464 1
1291 . 1 1 127 127 ARG HA H 1 4.144 0.010 . 1 . . . A 645 ARG HA . 18464 1
1292 . 1 1 127 127 ARG HB2 H 1 1.999 0.010 . 2 . . . A 645 ARG HB2 . 18464 1
1293 . 1 1 127 127 ARG HB3 H 1 1.999 0.010 . 2 . . . A 645 ARG HB3 . 18464 1
1294 . 1 1 127 127 ARG HG2 H 1 1.785 0.010 . 2 . . . A 645 ARG HG2 . 18464 1
1295 . 1 1 127 127 ARG HG3 H 1 1.615 0.010 . 2 . . . A 645 ARG HG3 . 18464 1
1296 . 1 1 127 127 ARG HD2 H 1 3.297 0.010 . 2 . . . A 645 ARG HD2 . 18464 1
1297 . 1 1 127 127 ARG HD3 H 1 3.228 0.010 . 2 . . . A 645 ARG HD3 . 18464 1
1298 . 1 1 127 127 ARG C C 13 179.120 0.100 . 1 . . . A 645 ARG C . 18464 1
1299 . 1 1 127 127 ARG CA C 13 59.061 0.100 . 1 . . . A 645 ARG CA . 18464 1
1300 . 1 1 127 127 ARG CB C 13 30.373 0.100 . 1 . . . A 645 ARG CB . 18464 1
1301 . 1 1 127 127 ARG CG C 13 27.713 0.100 . 1 . . . A 645 ARG CG . 18464 1
1302 . 1 1 127 127 ARG CD C 13 43.402 0.100 . 1 . . . A 645 ARG CD . 18464 1
1303 . 1 1 127 127 ARG N N 15 119.852 0.100 . 1 . . . A 645 ARG N . 18464 1
1304 . 1 1 128 128 ILE H H 1 8.062 0.010 . 1 . . . A 646 ILE H . 18464 1
1305 . 1 1 128 128 ILE HA H 1 3.852 0.010 . 1 . . . A 646 ILE HA . 18464 1
1306 . 1 1 128 128 ILE HB H 1 1.911 0.010 . 1 . . . A 646 ILE HB . 18464 1
1307 . 1 1 128 128 ILE HG12 H 1 1.634 0.010 . 1 . . . A 646 ILE HG12 . 18464 1
1308 . 1 1 128 128 ILE HG13 H 1 1.206 0.010 . 1 . . . A 646 ILE HG13 . 18464 1
1309 . 1 1 128 128 ILE HG21 H 1 0.898 0.010 . 1 . . . A 646 ILE HG21 . 18464 1
1310 . 1 1 128 128 ILE HG22 H 1 0.898 0.010 . 1 . . . A 646 ILE HG22 . 18464 1
1311 . 1 1 128 128 ILE HG23 H 1 0.898 0.010 . 1 . . . A 646 ILE HG23 . 18464 1
1312 . 1 1 128 128 ILE HD11 H 1 0.817 0.010 . 1 . . . A 646 ILE HD11 . 18464 1
1313 . 1 1 128 128 ILE HD12 H 1 0.817 0.010 . 1 . . . A 646 ILE HD12 . 18464 1
1314 . 1 1 128 128 ILE HD13 H 1 0.817 0.010 . 1 . . . A 646 ILE HD13 . 18464 1
1315 . 1 1 128 128 ILE C C 13 178.465 0.100 . 1 . . . A 646 ILE C . 18464 1
1316 . 1 1 128 128 ILE CA C 13 63.897 0.100 . 1 . . . A 646 ILE CA . 18464 1
1317 . 1 1 128 128 ILE CB C 13 38.099 0.100 . 1 . . . A 646 ILE CB . 18464 1
1318 . 1 1 128 128 ILE CG1 C 13 28.696 0.100 . 1 . . . A 646 ILE CG1 . 18464 1
1319 . 1 1 128 128 ILE CG2 C 13 17.480 0.100 . 1 . . . A 646 ILE CG2 . 18464 1
1320 . 1 1 128 128 ILE CD1 C 13 12.982 0.100 . 1 . . . A 646 ILE CD1 . 18464 1
1321 . 1 1 128 128 ILE N N 15 119.154 0.100 . 1 . . . A 646 ILE N . 18464 1
1322 . 1 1 129 129 ALA H H 1 7.982 0.010 . 1 . . . A 647 ALA H . 18464 1
1323 . 1 1 129 129 ALA HA H 1 4.250 0.010 . 1 . . . A 647 ALA HA . 18464 1
1324 . 1 1 129 129 ALA HB1 H 1 1.517 0.010 . 1 . . . A 647 ALA HB1 . 18464 1
1325 . 1 1 129 129 ALA HB2 H 1 1.517 0.010 . 1 . . . A 647 ALA HB2 . 18464 1
1326 . 1 1 129 129 ALA HB3 H 1 1.517 0.010 . 1 . . . A 647 ALA HB3 . 18464 1
1327 . 1 1 129 129 ALA C C 13 179.661 0.100 . 1 . . . A 647 ALA C . 18464 1
1328 . 1 1 129 129 ALA CA C 13 54.612 0.100 . 1 . . . A 647 ALA CA . 18464 1
1329 . 1 1 129 129 ALA CB C 13 18.442 0.100 . 1 . . . A 647 ALA CB . 18464 1
1330 . 1 1 129 129 ALA N N 15 123.362 0.100 . 1 . . . A 647 ALA N . 18464 1
1331 . 1 1 130 130 GLU H H 1 8.003 0.010 . 1 . . . A 648 GLU H . 18464 1
1332 . 1 1 130 130 GLU HA H 1 4.255 0.010 . 1 . . . A 648 GLU HA . 18464 1
1333 . 1 1 130 130 GLU HB2 H 1 2.180 0.010 . 2 . . . A 648 GLU HB2 . 18464 1
1334 . 1 1 130 130 GLU HB3 H 1 2.180 0.010 . 2 . . . A 648 GLU HB3 . 18464 1
1335 . 1 1 130 130 GLU HG2 H 1 2.500 0.010 . 2 . . . A 648 GLU HG2 . 18464 1
1336 . 1 1 130 130 GLU HG3 H 1 2.500 0.010 . 2 . . . A 648 GLU HG3 . 18464 1
1337 . 1 1 130 130 GLU C C 13 178.120 0.100 . 1 . . . A 648 GLU C . 18464 1
1338 . 1 1 130 130 GLU CA C 13 58.045 0.100 . 1 . . . A 648 GLU CA . 18464 1
1339 . 1 1 130 130 GLU CB C 13 29.968 0.100 . 1 . . . A 648 GLU CB . 18464 1
1340 . 1 1 130 130 GLU CG C 13 36.684 0.100 . 1 . . . A 648 GLU CG . 18464 1
1341 . 1 1 130 130 GLU N N 15 116.558 0.100 . 1 . . . A 648 GLU N . 18464 1
1342 . 1 1 131 131 MET H H 1 7.891 0.010 . 1 . . . A 649 MET H . 18464 1
1343 . 1 1 131 131 MET HA H 1 4.341 0.010 . 1 . . . A 649 MET HA . 18464 1
1344 . 1 1 131 131 MET HB2 H 1 2.157 0.010 . 2 . . . A 649 MET HB2 . 18464 1
1345 . 1 1 131 131 MET HB3 H 1 2.120 0.010 . 2 . . . A 649 MET HB3 . 18464 1
1346 . 1 1 131 131 MET HG2 H 1 2.754 0.010 . 2 . . . A 649 MET HG2 . 18464 1
1347 . 1 1 131 131 MET HG3 H 1 2.615 0.010 . 2 . . . A 649 MET HG3 . 18464 1
1348 . 1 1 131 131 MET C C 13 177.201 0.100 . 1 . . . A 649 MET C . 18464 1
1349 . 1 1 131 131 MET CA C 13 57.171 0.100 . 1 . . . A 649 MET CA . 18464 1
1350 . 1 1 131 131 MET CB C 13 32.859 0.100 . 1 . . . A 649 MET CB . 18464 1
1351 . 1 1 131 131 MET CG C 13 32.226 0.100 . 1 . . . A 649 MET CG . 18464 1
1352 . 1 1 131 131 MET N N 15 118.063 0.100 . 1 . . . A 649 MET N . 18464 1
1353 . 1 1 132 132 GLY H H 1 8.101 0.010 . 1 . . . A 650 GLY H . 18464 1
1354 . 1 1 132 132 GLY HA2 H 1 3.715 0.010 . 2 . . . A 650 GLY HA2 . 18464 1
1355 . 1 1 132 132 GLY HA3 H 1 3.451 0.010 . 2 . . . A 650 GLY HA3 . 18464 1
1356 . 1 1 132 132 GLY C C 13 171.582 0.100 . 1 . . . A 650 GLY C . 18464 1
1357 . 1 1 132 132 GLY CA C 13 45.352 0.100 . 1 . . . A 650 GLY CA . 18464 1
1358 . 1 1 132 132 GLY N N 15 108.539 0.100 . 1 . . . A 650 GLY N . 18464 1
1359 . 1 1 133 133 LYS H H 1 6.851 0.010 . 1 . . . A 651 LYS H . 18464 1
1360 . 1 1 133 133 LYS HA H 1 3.474 0.010 . 1 . . . A 651 LYS HA . 18464 1
1361 . 1 1 133 133 LYS HB2 H 1 1.842 0.010 . 2 . . . A 651 LYS HB2 . 18464 1
1362 . 1 1 133 133 LYS HB3 H 1 1.842 0.010 . 2 . . . A 651 LYS HB3 . 18464 1
1363 . 1 1 133 133 LYS HG2 H 1 1.558 0.010 . 2 . . . A 651 LYS HG2 . 18464 1
1364 . 1 1 133 133 LYS HG3 H 1 1.408 0.010 . 2 . . . A 651 LYS HG3 . 18464 1
1365 . 1 1 133 133 LYS HD2 H 1 1.792 0.010 . 2 . . . A 651 LYS HD2 . 18464 1
1366 . 1 1 133 133 LYS HD3 H 1 1.792 0.010 . 2 . . . A 651 LYS HD3 . 18464 1
1367 . 1 1 133 133 LYS HE2 H 1 3.084 0.010 . 2 . . . A 651 LYS HE2 . 18464 1
1368 . 1 1 133 133 LYS HE3 H 1 3.084 0.010 . 2 . . . A 651 LYS HE3 . 18464 1
1369 . 1 1 133 133 LYS CA C 13 54.441 0.100 . 1 . . . A 651 LYS CA . 18464 1
1370 . 1 1 133 133 LYS CB C 13 31.510 0.100 . 1 . . . A 651 LYS CB . 18464 1
1371 . 1 1 133 133 LYS CG C 13 24.198 0.100 . 1 . . . A 651 LYS CG . 18464 1
1372 . 1 1 133 133 LYS CD C 13 29.834 0.100 . 1 . . . A 651 LYS CD . 18464 1
1373 . 1 1 133 133 LYS CE C 13 42.319 0.100 . 1 . . . A 651 LYS CE . 18464 1
1374 . 1 1 133 133 LYS N N 15 118.050 0.100 . 1 . . . A 651 LYS N . 18464 1
1375 . 1 1 134 134 PRO HA H 1 5.201 0.010 . 1 . . . A 652 PRO HA . 18464 1
1376 . 1 1 134 134 PRO HB2 H 1 1.590 0.010 . 2 . . . A 652 PRO HB2 . 18464 1
1377 . 1 1 134 134 PRO HB3 H 1 1.875 0.010 . 2 . . . A 652 PRO HB3 . 18464 1
1378 . 1 1 134 134 PRO HG2 H 1 1.906 0.010 . 2 . . . A 652 PRO HG2 . 18464 1
1379 . 1 1 134 134 PRO HG3 H 1 1.481 0.010 . 2 . . . A 652 PRO HG3 . 18464 1
1380 . 1 1 134 134 PRO HD2 H 1 3.463 0.010 . 2 . . . A 652 PRO HD2 . 18464 1
1381 . 1 1 134 134 PRO HD3 H 1 2.341 0.010 . 2 . . . A 652 PRO HD3 . 18464 1
1382 . 1 1 134 134 PRO C C 13 176.376 0.100 . 1 . . . A 652 PRO C . 18464 1
1383 . 1 1 134 134 PRO CA C 13 62.151 0.100 . 1 . . . A 652 PRO CA . 18464 1
1384 . 1 1 134 134 PRO CB C 13 32.731 0.100 . 1 . . . A 652 PRO CB . 18464 1
1385 . 1 1 134 134 PRO CG C 13 27.037 0.100 . 1 . . . A 652 PRO CG . 18464 1
1386 . 1 1 134 134 PRO CD C 13 48.699 0.100 . 1 . . . A 652 PRO CD . 18464 1
1387 . 1 1 135 135 VAL H H 1 8.045 0.010 . 1 . . . A 653 VAL H . 18464 1
1388 . 1 1 135 135 VAL HA H 1 4.733 0.010 . 1 . . . A 653 VAL HA . 18464 1
1389 . 1 1 135 135 VAL HB H 1 2.353 0.010 . 1 . . . A 653 VAL HB . 18464 1
1390 . 1 1 135 135 VAL HG11 H 1 0.933 0.010 . 2 . . . A 653 VAL HG11 . 18464 1
1391 . 1 1 135 135 VAL HG12 H 1 0.933 0.010 . 2 . . . A 653 VAL HG12 . 18464 1
1392 . 1 1 135 135 VAL HG13 H 1 0.933 0.010 . 2 . . . A 653 VAL HG13 . 18464 1
1393 . 1 1 135 135 VAL HG21 H 1 0.800 0.010 . 2 . . . A 653 VAL HG21 . 18464 1
1394 . 1 1 135 135 VAL HG22 H 1 0.800 0.010 . 2 . . . A 653 VAL HG22 . 18464 1
1395 . 1 1 135 135 VAL HG23 H 1 0.800 0.010 . 2 . . . A 653 VAL HG23 . 18464 1
1396 . 1 1 135 135 VAL C C 13 175.388 0.100 . 1 . . . A 653 VAL C . 18464 1
1397 . 1 1 135 135 VAL CA C 13 59.019 0.100 . 1 . . . A 653 VAL CA . 18464 1
1398 . 1 1 135 135 VAL CB C 13 37.544 0.100 . 1 . . . A 653 VAL CB . 18464 1
1399 . 1 1 135 135 VAL CG1 C 13 22.271 0.100 . 2 . . . A 653 VAL CG1 . 18464 1
1400 . 1 1 135 135 VAL CG2 C 13 19.225 0.100 . 2 . . . A 653 VAL CG2 . 18464 1
1401 . 1 1 135 135 VAL N N 15 111.326 0.100 . 1 . . . A 653 VAL N . 18464 1
1402 . 1 1 136 136 LEU H H 1 8.688 0.010 . 1 . . . A 654 LEU H . 18464 1
1403 . 1 1 136 136 LEU HA H 1 5.003 0.010 . 1 . . . A 654 LEU HA . 18464 1
1404 . 1 1 136 136 LEU HB2 H 1 2.042 0.010 . 2 . . . A 654 LEU HB2 . 18464 1
1405 . 1 1 136 136 LEU HB3 H 1 1.356 0.010 . 2 . . . A 654 LEU HB3 . 18464 1
1406 . 1 1 136 136 LEU HG H 1 1.724 0.010 . 1 . . . A 654 LEU HG . 18464 1
1407 . 1 1 136 136 LEU HD11 H 1 0.906 0.010 . 2 . . . A 654 LEU HD11 . 18464 1
1408 . 1 1 136 136 LEU HD12 H 1 0.906 0.010 . 2 . . . A 654 LEU HD12 . 18464 1
1409 . 1 1 136 136 LEU HD13 H 1 0.906 0.010 . 2 . . . A 654 LEU HD13 . 18464 1
1410 . 1 1 136 136 LEU HD21 H 1 0.934 0.010 . 2 . . . A 654 LEU HD21 . 18464 1
1411 . 1 1 136 136 LEU HD22 H 1 0.934 0.010 . 2 . . . A 654 LEU HD22 . 18464 1
1412 . 1 1 136 136 LEU HD23 H 1 0.934 0.010 . 2 . . . A 654 LEU HD23 . 18464 1
1413 . 1 1 136 136 LEU C C 13 178.278 0.100 . 1 . . . A 654 LEU C . 18464 1
1414 . 1 1 136 136 LEU CA C 13 54.433 0.100 . 1 . . . A 654 LEU CA . 18464 1
1415 . 1 1 136 136 LEU CB C 13 43.171 0.100 . 1 . . . A 654 LEU CB . 18464 1
1416 . 1 1 136 136 LEU CG C 13 27.481 0.100 . 1 . . . A 654 LEU CG . 18464 1
1417 . 1 1 136 136 LEU CD1 C 13 25.357 0.100 . 2 . . . A 654 LEU CD1 . 18464 1
1418 . 1 1 136 136 LEU CD2 C 13 22.737 0.100 . 2 . . . A 654 LEU CD2 . 18464 1
1419 . 1 1 136 136 LEU N N 15 120.185 0.100 . 1 . . . A 654 LEU N . 18464 1
1420 . 1 1 137 137 GLY H H 1 8.834 0.010 . 1 . . . A 655 GLY H . 18464 1
1421 . 1 1 137 137 GLY HA2 H 1 4.170 0.010 . 2 . . . A 655 GLY HA2 . 18464 1
1422 . 1 1 137 137 GLY HA3 H 1 3.182 0.010 . 2 . . . A 655 GLY HA3 . 18464 1
1423 . 1 1 137 137 GLY C C 13 174.170 0.100 . 1 . . . A 655 GLY C . 18464 1
1424 . 1 1 137 137 GLY CA C 13 44.245 0.100 . 1 . . . A 655 GLY CA . 18464 1
1425 . 1 1 137 137 GLY N N 15 108.421 0.100 . 1 . . . A 655 GLY N . 18464 1
1426 . 1 1 138 138 GLU H H 1 8.744 0.010 . 1 . . . A 656 GLU H . 18464 1
1427 . 1 1 138 138 GLU HA H 1 3.728 0.010 . 1 . . . A 656 GLU HA . 18464 1
1428 . 1 1 138 138 GLU HB2 H 1 1.627 0.010 . 2 . . . A 656 GLU HB2 . 18464 1
1429 . 1 1 138 138 GLU HB3 H 1 1.389 0.010 . 2 . . . A 656 GLU HB3 . 18464 1
1430 . 1 1 138 138 GLU HG2 H 1 1.932 0.010 . 2 . . . A 656 GLU HG2 . 18464 1
1431 . 1 1 138 138 GLU HG3 H 1 1.798 0.010 . 2 . . . A 656 GLU HG3 . 18464 1
1432 . 1 1 138 138 GLU C C 13 176.258 0.100 . 1 . . . A 656 GLU C . 18464 1
1433 . 1 1 138 138 GLU CA C 13 59.290 0.100 . 1 . . . A 656 GLU CA . 18464 1
1434 . 1 1 138 138 GLU CB C 13 30.295 0.100 . 1 . . . A 656 GLU CB . 18464 1
1435 . 1 1 138 138 GLU CG C 13 36.033 0.100 . 1 . . . A 656 GLU CG . 18464 1
1436 . 1 1 138 138 GLU N N 15 120.940 0.100 . 1 . . . A 656 GLU N . 18464 1
1437 . 1 1 139 139 HIS H H 1 8.096 0.010 . 1 . . . A 657 HIS H . 18464 1
1438 . 1 1 139 139 HIS HA H 1 5.674 0.010 . 1 . . . A 657 HIS HA . 18464 1
1439 . 1 1 139 139 HIS HB2 H 1 3.294 0.010 . 2 . . . A 657 HIS HB2 . 18464 1
1440 . 1 1 139 139 HIS HB3 H 1 2.822 0.010 . 2 . . . A 657 HIS HB3 . 18464 1
1441 . 1 1 139 139 HIS HD2 H 1 6.996 0.010 . 1 . . . A 657 HIS HD2 . 18464 1
1442 . 1 1 139 139 HIS HE1 H 1 8.221 0.010 . 1 . . . A 657 HIS HE1 . 18464 1
1443 . 1 1 139 139 HIS CA C 13 51.066 0.100 . 1 . . . A 657 HIS CA . 18464 1
1444 . 1 1 139 139 HIS CB C 13 29.065 0.100 . 1 . . . A 657 HIS CB . 18464 1
1445 . 1 1 139 139 HIS CD2 C 13 121.833 0.100 . 1 . . . A 657 HIS CD2 . 18464 1
1446 . 1 1 139 139 HIS CE1 C 13 137.475 0.100 . 1 . . . A 657 HIS CE1 . 18464 1
1447 . 1 1 139 139 HIS N N 15 112.244 0.100 . 1 . . . A 657 HIS N . 18464 1
1448 . 1 1 140 140 PRO HA H 1 4.684 0.010 . 1 . . . A 658 PRO HA . 18464 1
1449 . 1 1 140 140 PRO HB2 H 1 2.390 0.010 . 2 . . . A 658 PRO HB2 . 18464 1
1450 . 1 1 140 140 PRO HB3 H 1 2.390 0.010 . 2 . . . A 658 PRO HB3 . 18464 1
1451 . 1 1 140 140 PRO HG2 H 1 2.211 0.010 . 2 . . . A 658 PRO HG2 . 18464 1
1452 . 1 1 140 140 PRO HG3 H 1 2.026 0.010 . 2 . . . A 658 PRO HG3 . 18464 1
1453 . 1 1 140 140 PRO HD2 H 1 4.088 0.010 . 2 . . . A 658 PRO HD2 . 18464 1
1454 . 1 1 140 140 PRO HD3 H 1 3.698 0.010 . 2 . . . A 658 PRO HD3 . 18464 1
1455 . 1 1 140 140 PRO C C 13 174.343 0.100 . 1 . . . A 658 PRO C . 18464 1
1456 . 1 1 140 140 PRO CA C 13 64.076 0.100 . 1 . . . A 658 PRO CA . 18464 1
1457 . 1 1 140 140 PRO CB C 13 33.586 0.100 . 1 . . . A 658 PRO CB . 18464 1
1458 . 1 1 140 140 PRO CG C 13 26.514 0.100 . 1 . . . A 658 PRO CG . 18464 1
1459 . 1 1 140 140 PRO CD C 13 49.918 0.100 . 1 . . . A 658 PRO CD . 18464 1
1460 . 1 1 141 141 LYS H H 1 7.689 0.010 . 1 . . . A 659 LYS H . 18464 1
1461 . 1 1 141 141 LYS HA H 1 5.418 0.010 . 1 . . . A 659 LYS HA . 18464 1
1462 . 1 1 141 141 LYS HB2 H 1 1.897 0.010 . 2 . . . A 659 LYS HB2 . 18464 1
1463 . 1 1 141 141 LYS HB3 H 1 1.793 0.010 . 2 . . . A 659 LYS HB3 . 18464 1
1464 . 1 1 141 141 LYS HG2 H 1 1.368 0.010 . 2 . . . A 659 LYS HG2 . 18464 1
1465 . 1 1 141 141 LYS HG3 H 1 1.368 0.010 . 2 . . . A 659 LYS HG3 . 18464 1
1466 . 1 1 141 141 LYS HD2 H 1 1.562 0.010 . 2 . . . A 659 LYS HD2 . 18464 1
1467 . 1 1 141 141 LYS HD3 H 1 1.499 0.010 . 2 . . . A 659 LYS HD3 . 18464 1
1468 . 1 1 141 141 LYS HE2 H 1 2.679 0.010 . 2 . . . A 659 LYS HE2 . 18464 1
1469 . 1 1 141 141 LYS HE3 H 1 2.679 0.010 . 2 . . . A 659 LYS HE3 . 18464 1
1470 . 1 1 141 141 LYS C C 13 173.164 0.100 . 1 . . . A 659 LYS C . 18464 1
1471 . 1 1 141 141 LYS CA C 13 55.458 0.100 . 1 . . . A 659 LYS CA . 18464 1
1472 . 1 1 141 141 LYS CB C 13 35.868 0.100 . 1 . . . A 659 LYS CB . 18464 1
1473 . 1 1 141 141 LYS CG C 13 25.058 0.100 . 1 . . . A 659 LYS CG . 18464 1
1474 . 1 1 141 141 LYS CD C 13 29.597 0.100 . 1 . . . A 659 LYS CD . 18464 1
1475 . 1 1 141 141 LYS CE C 13 41.562 0.100 . 1 . . . A 659 LYS CE . 18464 1
1476 . 1 1 141 141 LYS N N 15 120.271 0.100 . 1 . . . A 659 LYS N . 18464 1
1477 . 1 1 142 142 LEU H H 1 8.955 0.010 . 1 . . . A 660 LEU H . 18464 1
1478 . 1 1 142 142 LEU HA H 1 4.434 0.010 . 1 . . . A 660 LEU HA . 18464 1
1479 . 1 1 142 142 LEU HB2 H 1 0.720 0.010 . 2 . . . A 660 LEU HB2 . 18464 1
1480 . 1 1 142 142 LEU HB3 H 1 -0.168 0.010 . 2 . . . A 660 LEU HB3 . 18464 1
1481 . 1 1 142 142 LEU HD11 H 1 0.417 0.010 . 2 . . . A 660 LEU HD11 . 18464 1
1482 . 1 1 142 142 LEU HD12 H 1 0.417 0.010 . 2 . . . A 660 LEU HD12 . 18464 1
1483 . 1 1 142 142 LEU HD13 H 1 0.417 0.010 . 2 . . . A 660 LEU HD13 . 18464 1
1484 . 1 1 142 142 LEU HD21 H 1 0.264 0.010 . 2 . . . A 660 LEU HD21 . 18464 1
1485 . 1 1 142 142 LEU HD22 H 1 0.264 0.010 . 2 . . . A 660 LEU HD22 . 18464 1
1486 . 1 1 142 142 LEU HD23 H 1 0.264 0.010 . 2 . . . A 660 LEU HD23 . 18464 1
1487 . 1 1 142 142 LEU C C 13 174.531 0.100 . 1 . . . A 660 LEU C . 18464 1
1488 . 1 1 142 142 LEU CA C 13 53.283 0.100 . 1 . . . A 660 LEU CA . 18464 1
1489 . 1 1 142 142 LEU CB C 13 44.075 0.100 . 1 . . . A 660 LEU CB . 18464 1
1490 . 1 1 142 142 LEU CG C 13 26.206 0.100 . 1 . . . A 660 LEU CG . 18464 1
1491 . 1 1 142 142 LEU CD1 C 13 23.785 0.100 . 2 . . . A 660 LEU CD1 . 18464 1
1492 . 1 1 142 142 LEU CD2 C 13 27.566 0.100 . 2 . . . A 660 LEU CD2 . 18464 1
1493 . 1 1 142 142 LEU N N 15 131.198 0.100 . 1 . . . A 660 LEU N . 18464 1
1494 . 1 1 143 143 GLU H H 1 8.716 0.010 . 1 . . . A 661 GLU H . 18464 1
1495 . 1 1 143 143 GLU HA H 1 4.135 0.010 . 1 . . . A 661 GLU HA . 18464 1
1496 . 1 1 143 143 GLU HB2 H 1 2.237 0.010 . 2 . . . A 661 GLU HB2 . 18464 1
1497 . 1 1 143 143 GLU HB3 H 1 2.237 0.010 . 2 . . . A 661 GLU HB3 . 18464 1
1498 . 1 1 143 143 GLU HG2 H 1 1.663 0.010 . 2 . . . A 661 GLU HG2 . 18464 1
1499 . 1 1 143 143 GLU HG3 H 1 1.343 0.010 . 2 . . . A 661 GLU HG3 . 18464 1
1500 . 1 1 143 143 GLU C C 13 173.054 0.100 . 1 . . . A 661 GLU C . 18464 1
1501 . 1 1 143 143 GLU CA C 13 55.017 0.100 . 1 . . . A 661 GLU CA . 18464 1
1502 . 1 1 143 143 GLU CB C 13 30.913 0.100 . 1 . . . A 661 GLU CB . 18464 1
1503 . 1 1 143 143 GLU CG C 13 36.008 0.100 . 1 . . . A 661 GLU CG . 18464 1
1504 . 1 1 143 143 GLU N N 15 129.180 0.100 . 1 . . . A 661 GLU N . 18464 1
1505 . 1 1 144 144 VAL H H 1 8.595 0.010 . 1 . . . A 662 VAL H . 18464 1
1506 . 1 1 144 144 VAL HA H 1 3.987 0.010 . 1 . . . A 662 VAL HA . 18464 1
1507 . 1 1 144 144 VAL HB H 1 -0.071 0.010 . 1 . . . A 662 VAL HB . 18464 1
1508 . 1 1 144 144 VAL HG11 H 1 -0.073 0.010 . 2 . . . A 662 VAL HG11 . 18464 1
1509 . 1 1 144 144 VAL HG12 H 1 -0.073 0.010 . 2 . . . A 662 VAL HG12 . 18464 1
1510 . 1 1 144 144 VAL HG13 H 1 -0.073 0.010 . 2 . . . A 662 VAL HG13 . 18464 1
1511 . 1 1 144 144 VAL HG21 H 1 0.267 0.010 . 2 . . . A 662 VAL HG21 . 18464 1
1512 . 1 1 144 144 VAL HG22 H 1 0.267 0.010 . 2 . . . A 662 VAL HG22 . 18464 1
1513 . 1 1 144 144 VAL HG23 H 1 0.267 0.010 . 2 . . . A 662 VAL HG23 . 18464 1
1514 . 1 1 144 144 VAL C C 13 174.338 0.100 . 1 . . . A 662 VAL C . 18464 1
1515 . 1 1 144 144 VAL CA C 13 60.341 0.100 . 1 . . . A 662 VAL CA . 18464 1
1516 . 1 1 144 144 VAL CB C 13 31.242 0.100 . 1 . . . A 662 VAL CB . 18464 1
1517 . 1 1 144 144 VAL CG1 C 13 19.917 0.100 . 2 . . . A 662 VAL CG1 . 18464 1
1518 . 1 1 144 144 VAL CG2 C 13 22.773 0.100 . 2 . . . A 662 VAL CG2 . 18464 1
1519 . 1 1 144 144 VAL N N 15 129.019 0.100 . 1 . . . A 662 VAL N . 18464 1
1520 . 1 1 145 145 ILE H H 1 8.497 0.010 . 1 . . . A 663 ILE H . 18464 1
1521 . 1 1 145 145 ILE HA H 1 4.329 0.010 . 1 . . . A 663 ILE HA . 18464 1
1522 . 1 1 145 145 ILE HB H 1 0.910 0.010 . 1 . . . A 663 ILE HB . 18464 1
1523 . 1 1 145 145 ILE HG12 H 1 0.971 0.010 . 2 . . . A 663 ILE HG12 . 18464 1
1524 . 1 1 145 145 ILE HG13 H 1 0.971 0.010 . 2 . . . A 663 ILE HG13 . 18464 1
1525 . 1 1 145 145 ILE HG21 H 1 0.533 0.010 . 1 . . . A 663 ILE HG21 . 18464 1
1526 . 1 1 145 145 ILE HG22 H 1 0.533 0.010 . 1 . . . A 663 ILE HG22 . 18464 1
1527 . 1 1 145 145 ILE HG23 H 1 0.533 0.010 . 1 . . . A 663 ILE HG23 . 18464 1
1528 . 1 1 145 145 ILE HD11 H 1 0.349 0.010 . 1 . . . A 663 ILE HD11 . 18464 1
1529 . 1 1 145 145 ILE HD12 H 1 0.349 0.010 . 1 . . . A 663 ILE HD12 . 18464 1
1530 . 1 1 145 145 ILE HD13 H 1 0.349 0.010 . 1 . . . A 663 ILE HD13 . 18464 1
1531 . 1 1 145 145 ILE C C 13 175.230 0.100 . 1 . . . A 663 ILE C . 18464 1
1532 . 1 1 145 145 ILE CA C 13 59.644 0.100 . 1 . . . A 663 ILE CA . 18464 1
1533 . 1 1 145 145 ILE CB C 13 38.628 0.100 . 1 . . . A 663 ILE CB . 18464 1
1534 . 1 1 145 145 ILE CG1 C 13 28.000 0.100 . 1 . . . A 663 ILE CG1 . 18464 1
1535 . 1 1 145 145 ILE CG2 C 13 17.856 0.100 . 1 . . . A 663 ILE CG2 . 18464 1
1536 . 1 1 145 145 ILE CD1 C 13 13.464 0.100 . 1 . . . A 663 ILE CD1 . 18464 1
1537 . 1 1 145 145 ILE N N 15 126.055 0.100 . 1 . . . A 663 ILE N . 18464 1
1538 . 1 1 146 146 ILE H H 1 9.081 0.010 . 1 . . . A 664 ILE H . 18464 1
1539 . 1 1 146 146 ILE HA H 1 4.337 0.010 . 1 . . . A 664 ILE HA . 18464 1
1540 . 1 1 146 146 ILE HB H 1 1.724 0.010 . 1 . . . A 664 ILE HB . 18464 1
1541 . 1 1 146 146 ILE HG12 H 1 0.694 0.010 . 2 . . . A 664 ILE HG12 . 18464 1
1542 . 1 1 146 146 ILE HG13 H 1 0.694 0.010 . 2 . . . A 664 ILE HG13 . 18464 1
1543 . 1 1 146 146 ILE HG21 H 1 0.885 0.010 . 1 . . . A 664 ILE HG21 . 18464 1
1544 . 1 1 146 146 ILE HG22 H 1 0.885 0.010 . 1 . . . A 664 ILE HG22 . 18464 1
1545 . 1 1 146 146 ILE HG23 H 1 0.885 0.010 . 1 . . . A 664 ILE HG23 . 18464 1
1546 . 1 1 146 146 ILE HD11 H 1 1.035 0.010 . 1 . . . A 664 ILE HD11 . 18464 1
1547 . 1 1 146 146 ILE HD12 H 1 1.035 0.010 . 1 . . . A 664 ILE HD12 . 18464 1
1548 . 1 1 146 146 ILE HD13 H 1 1.035 0.010 . 1 . . . A 664 ILE HD13 . 18464 1
1549 . 1 1 146 146 ILE CA C 13 61.068 0.100 . 1 . . . A 664 ILE CA . 18464 1
1550 . 1 1 146 146 ILE CB C 13 38.990 0.100 . 1 . . . A 664 ILE CB . 18464 1
1551 . 1 1 146 146 ILE CG1 C 13 27.239 0.100 . 1 . . . A 664 ILE CG1 . 18464 1
1552 . 1 1 146 146 ILE CG2 C 13 18.028 0.100 . 1 . . . A 664 ILE CG2 . 18464 1
1553 . 1 1 146 146 ILE CD1 C 13 14.244 0.100 . 1 . . . A 664 ILE CD1 . 18464 1
1554 . 1 1 146 146 ILE N N 15 127.054 0.100 . 1 . . . A 664 ILE N . 18464 1
1555 . 1 1 152 152 PHE HA H 1 4.542 0.010 . 1 . . . A 670 PHE HA . 18464 1
1556 . 1 1 152 152 PHE HB2 H 1 3.064 0.010 . 2 . . . A 670 PHE HB2 . 18464 1
1557 . 1 1 152 152 PHE HB3 H 1 2.996 0.010 . 2 . . . A 670 PHE HB3 . 18464 1
1558 . 1 1 152 152 PHE HD1 H 1 7.206 0.010 . 3 . . . A 670 PHE HD1 . 18464 1
1559 . 1 1 152 152 PHE HD2 H 1 7.206 0.010 . 3 . . . A 670 PHE HD2 . 18464 1
1560 . 1 1 152 152 PHE C C 13 175.319 0.100 . 1 . . . A 670 PHE C . 18464 1
1561 . 1 1 152 152 PHE CA C 13 57.841 0.100 . 1 . . . A 670 PHE CA . 18464 1
1562 . 1 1 152 152 PHE CB C 13 39.670 0.100 . 1 . . . A 670 PHE CB . 18464 1
1563 . 1 1 152 152 PHE CD1 C 13 131.868 0.100 . 3 . . . A 670 PHE CD1 . 18464 1
1564 . 1 1 152 152 PHE CD2 C 13 131.868 0.100 . 3 . . . A 670 PHE CD2 . 18464 1
1565 . 1 1 153 153 LYS H H 1 8.068 0.010 . 1 . . . A 671 LYS H . 18464 1
1566 . 1 1 153 153 LYS HA H 1 4.322 0.010 . 1 . . . A 671 LYS HA . 18464 1
1567 . 1 1 153 153 LYS C C 13 175.912 0.100 . 1 . . . A 671 LYS C . 18464 1
1568 . 1 1 153 153 LYS CA C 13 55.951 0.100 . 1 . . . A 671 LYS CA . 18464 1
1569 . 1 1 153 153 LYS CB C 13 33.449 0.100 . 1 . . . A 671 LYS CB . 18464 1
1570 . 1 1 153 153 LYS N N 15 123.906 0.100 . 1 . . . A 671 LYS N . 18464 1
1571 . 1 1 154 154 SER H H 1 8.306 0.010 . 1 . . . A 672 SER H . 18464 1
1572 . 1 1 154 154 SER HA H 1 4.454 0.010 . 1 . . . A 672 SER HA . 18464 1
1573 . 1 1 154 154 SER HB2 H 1 3.873 0.010 . 2 . . . A 672 SER HB2 . 18464 1
1574 . 1 1 154 154 SER HB3 H 1 3.873 0.010 . 2 . . . A 672 SER HB3 . 18464 1
1575 . 1 1 154 154 SER C C 13 174.757 0.100 . 1 . . . A 672 SER C . 18464 1
1576 . 1 1 154 154 SER CA C 13 58.328 0.100 . 1 . . . A 672 SER CA . 18464 1
1577 . 1 1 154 154 SER CB C 13 63.949 0.100 . 1 . . . A 672 SER CB . 18464 1
1578 . 1 1 154 154 SER N N 15 117.458 0.100 . 1 . . . A 672 SER N . 18464 1
1579 . 1 1 155 155 THR H H 1 8.113 0.010 . 1 . . . A 673 THR H . 18464 1
1580 . 1 1 155 155 THR HA H 1 4.950 0.010 . 1 . . . A 673 THR HA . 18464 1
1581 . 1 1 155 155 THR HB H 1 4.301 0.010 . 1 . . . A 673 THR HB . 18464 1
1582 . 1 1 155 155 THR C C 13 174.420 0.100 . 1 . . . A 673 THR C . 18464 1
1583 . 1 1 155 155 THR CA C 13 61.652 0.100 . 1 . . . A 673 THR CA . 18464 1
1584 . 1 1 155 155 THR CB C 13 69.937 0.100 . 1 . . . A 673 THR CB . 18464 1
1585 . 1 1 155 155 THR CG2 C 13 21.671 0.100 . 1 . . . A 673 THR CG2 . 18464 1
1586 . 1 1 155 155 THR N N 15 115.639 0.100 . 1 . . . A 673 THR N . 18464 1
1587 . 1 1 156 156 VAL H H 1 8.087 0.010 . 1 . . . A 674 VAL H . 18464 1
1588 . 1 1 156 156 VAL HA H 1 4.225 0.010 . 1 . . . A 674 VAL HA . 18464 1
1589 . 1 1 156 156 VAL HB H 1 2.154 0.010 . 1 . . . A 674 VAL HB . 18464 1
1590 . 1 1 156 156 VAL HG11 H 1 0.927 0.010 . 2 . . . A 674 VAL HG11 . 18464 1
1591 . 1 1 156 156 VAL HG12 H 1 0.927 0.010 . 2 . . . A 674 VAL HG12 . 18464 1
1592 . 1 1 156 156 VAL HG13 H 1 0.927 0.010 . 2 . . . A 674 VAL HG13 . 18464 1
1593 . 1 1 156 156 VAL HG21 H 1 0.960 0.010 . 2 . . . A 674 VAL HG21 . 18464 1
1594 . 1 1 156 156 VAL HG22 H 1 0.960 0.010 . 2 . . . A 674 VAL HG22 . 18464 1
1595 . 1 1 156 156 VAL HG23 H 1 0.960 0.010 . 2 . . . A 674 VAL HG23 . 18464 1
1596 . 1 1 156 156 VAL C C 13 174.979 0.100 . 1 . . . A 674 VAL C . 18464 1
1597 . 1 1 156 156 VAL CA C 13 62.169 0.100 . 1 . . . A 674 VAL CA . 18464 1
1598 . 1 1 156 156 VAL CB C 13 32.937 0.100 . 1 . . . A 674 VAL CB . 18464 1
1599 . 1 1 156 156 VAL CG1 C 13 20.090 0.100 . 2 . . . A 674 VAL CG1 . 18464 1
1600 . 1 1 156 156 VAL CG2 C 13 21.304 0.100 . 2 . . . A 674 VAL CG2 . 18464 1
1601 . 1 1 156 156 VAL N N 15 120.957 0.100 . 1 . . . A 674 VAL N . 18464 1
1602 . 1 1 157 157 ASP H H 1 7.908 0.010 . 1 . . . A 675 ASP H . 18464 1
1603 . 1 1 157 157 ASP HA H 1 4.418 0.010 . 1 . . . A 675 ASP HA . 18464 1
1604 . 1 1 157 157 ASP HB2 H 1 2.595 0.010 . 2 . . . A 675 ASP HB2 . 18464 1
1605 . 1 1 157 157 ASP HB3 H 1 2.680 0.010 . 2 . . . A 675 ASP HB3 . 18464 1
1606 . 1 1 157 157 ASP CA C 13 55.836 0.100 . 1 . . . A 675 ASP CA . 18464 1
1607 . 1 1 157 157 ASP CB C 13 42.461 0.100 . 1 . . . A 675 ASP CB . 18464 1
1608 . 1 1 157 157 ASP N N 15 129.025 0.100 . 1 . . . A 675 ASP N . 18464 1
stop_
save_