Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30899
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCA' . . . 30899 1
2 '2D 1H-13C HSQC' . . . 30899 1
3 '2D 1H-15N HSQC' . . . 30899 1
4 '3D 1H-13C NOESY' . . . 30899 1
5 '3D 1H-15N NOESY' . . . 30899 1
6 '3D HCCH-TOCSY' . . . 30899 1
7 '3D HBHA(CO)NH' . . . 30899 1
8 '3D HN(CO)CA' . . . 30899 1
9 '3D HNCACB' . . . 30899 1
10 '3D CBCA(CO)NH' . . . 30899 1
11 '2D 1H-13C HSQC' . . . 30899 1
12 '2D 1H-15N HSQC' . . . 30899 1
13 '3D 1H-13C NOESY' . . . 30899 1
14 '3D 1H-15N NOESY' . . . 30899 1
15 '3D HCCH-TOCSY' . . . 30899 1
16 '3D HNCA' . . . 30899 1
17 '3D CBCA(CO)NH' . . . 30899 1
18 '3D HNCACB' . . . 30899 1
19 '3D HN(CO)CA' . . . 30899 1
20 '3D H(CCO)NH' . . . 30899 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 HIS HD2 H 1 6.881 0.020 . 1 . . . . A 423 HIS HD2 . 30899 1
2 . 1 . 1 3 3 HIS HE1 H 1 7.964 0.020 . 1 . . . . A 423 HIS HE1 . 30899 1
3 . 1 . 1 3 3 HIS CD2 C 13 120.018 0.300 . 1 . . . . A 423 HIS CD2 . 30899 1
4 . 1 . 1 3 3 HIS CE1 C 13 138.392 0.300 . 1 . . . . A 423 HIS CE1 . 30899 1
5 . 1 . 1 4 4 MET H H 1 8.146 0.020 . 1 . . . . A 424 MET H . 30899 1
6 . 1 . 1 4 4 MET HA H 1 4.303 0.020 . 1 . . . . A 424 MET HA . 30899 1
7 . 1 . 1 4 4 MET HB2 H 1 1.781 0.020 . 2 . . . . A 424 MET HB2 . 30899 1
8 . 1 . 1 4 4 MET HB3 H 1 1.781 0.020 . 2 . . . . A 424 MET HB3 . 30899 1
9 . 1 . 1 4 4 MET HG2 H 1 2.285 0.020 . 2 . . . . A 424 MET HG2 . 30899 1
10 . 1 . 1 4 4 MET HG3 H 1 2.285 0.020 . 2 . . . . A 424 MET HG3 . 30899 1
11 . 1 . 1 4 4 MET CA C 13 55.475 0.300 . 1 . . . . A 424 MET CA . 30899 1
12 . 1 . 1 4 4 MET CB C 13 33.230 0.300 . 1 . . . . A 424 MET CB . 30899 1
13 . 1 . 1 4 4 MET CG C 13 33.518 0.300 . 1 . . . . A 424 MET CG . 30899 1
14 . 1 . 1 4 4 MET N N 15 120.241 0.300 . 1 . . . . A 424 MET N . 30899 1
15 . 1 . 1 5 5 TYR H H 1 8.201 0.020 . 1 . . . . A 425 TYR H . 30899 1
16 . 1 . 1 5 5 TYR HA H 1 4.626 0.020 . 1 . . . . A 425 TYR HA . 30899 1
17 . 1 . 1 5 5 TYR HB2 H 1 3.036 0.020 . 2 . . . . A 425 TYR HB2 . 30899 1
18 . 1 . 1 5 5 TYR HB3 H 1 2.857 0.020 . 2 . . . . A 425 TYR HB3 . 30899 1
19 . 1 . 1 5 5 TYR HD1 H 1 7.058 0.020 . 3 . . . . A 425 TYR HD1 . 30899 1
20 . 1 . 1 5 5 TYR HD2 H 1 7.058 0.020 . 3 . . . . A 425 TYR HD2 . 30899 1
21 . 1 . 1 5 5 TYR HE1 H 1 6.944 0.020 . 3 . . . . A 425 TYR HE1 . 30899 1
22 . 1 . 1 5 5 TYR HE2 H 1 6.700 0.020 . 3 . . . . A 425 TYR HE2 . 30899 1
23 . 1 . 1 5 5 TYR CA C 13 57.883 0.300 . 1 . . . . A 425 TYR CA . 30899 1
24 . 1 . 1 5 5 TYR CB C 13 38.976 0.300 . 1 . . . . A 425 TYR CB . 30899 1
25 . 1 . 1 5 5 TYR CD1 C 13 133.327 0.300 . 3 . . . . A 425 TYR CD1 . 30899 1
26 . 1 . 1 5 5 TYR CD2 C 13 133.327 0.300 . 3 . . . . A 425 TYR CD2 . 30899 1
27 . 1 . 1 5 5 TYR CE1 C 13 120.572 0.300 . 3 . . . . A 425 TYR CE1 . 30899 1
28 . 1 . 1 5 5 TYR CE2 C 13 118.414 0.300 . 3 . . . . A 425 TYR CE2 . 30899 1
29 . 1 . 1 5 5 TYR N N 15 120.574 0.300 . 1 . . . . A 425 TYR N . 30899 1
30 . 1 . 1 6 6 SER H H 1 8.640 0.020 . 1 . . . . A 426 SER H . 30899 1
31 . 1 . 1 6 6 SER HA H 1 4.394 0.020 . 1 . . . . A 426 SER HA . 30899 1
32 . 1 . 1 6 6 SER HB2 H 1 3.870 0.020 . 2 . . . . A 426 SER HB2 . 30899 1
33 . 1 . 1 6 6 SER HB3 H 1 3.870 0.020 . 2 . . . . A 426 SER HB3 . 30899 1
34 . 1 . 1 6 6 SER CA C 13 58.092 0.300 . 1 . . . . A 426 SER CA . 30899 1
35 . 1 . 1 6 6 SER CB C 13 64.360 0.300 . 1 . . . . A 426 SER CB . 30899 1
36 . 1 . 1 6 6 SER N N 15 118.120 0.300 . 1 . . . . A 426 SER N . 30899 1
37 . 1 . 1 7 7 GLY H H 1 8.267 0.020 . 1 . . . . A 427 GLY H . 30899 1
38 . 1 . 1 7 7 GLY HA2 H 1 3.943 0.020 . 2 . . . . A 427 GLY HA2 . 30899 1
39 . 1 . 1 7 7 GLY HA3 H 1 3.822 0.020 . 2 . . . . A 427 GLY HA3 . 30899 1
40 . 1 . 1 7 7 GLY CA C 13 46.326 0.300 . 1 . . . . A 427 GLY CA . 30899 1
41 . 1 . 1 7 7 GLY N N 15 110.197 0.300 . 1 . . . . A 427 GLY N . 30899 1
42 . 1 . 1 8 8 GLU H H 1 8.368 0.020 . 1 . . . . A 428 GLU H . 30899 1
43 . 1 . 1 8 8 GLU HA H 1 4.122 0.020 . 1 . . . . A 428 GLU HA . 30899 1
44 . 1 . 1 8 8 GLU HB2 H 1 1.895 0.020 . 2 . . . . A 428 GLU HB2 . 30899 1
45 . 1 . 1 8 8 GLU HB3 H 1 1.895 0.020 . 2 . . . . A 428 GLU HB3 . 30899 1
46 . 1 . 1 8 8 GLU HG2 H 1 2.203 0.020 . 2 . . . . A 428 GLU HG2 . 30899 1
47 . 1 . 1 8 8 GLU HG3 H 1 2.203 0.020 . 2 . . . . A 428 GLU HG3 . 30899 1
48 . 1 . 1 8 8 GLU CA C 13 58.061 0.300 . 1 . . . . A 428 GLU CA . 30899 1
49 . 1 . 1 8 8 GLU CB C 13 29.720 0.300 . 1 . . . . A 428 GLU CB . 30899 1
50 . 1 . 1 8 8 GLU CG C 13 36.660 0.300 . 1 . . . . A 428 GLU CG . 30899 1
51 . 1 . 1 8 8 GLU N N 15 120.402 0.300 . 1 . . . . A 428 GLU N . 30899 1
52 . 1 . 1 9 9 ASP H H 1 8.143 0.020 . 1 . . . . A 429 ASP H . 30899 1
53 . 1 . 1 9 9 ASP HA H 1 4.417 0.020 . 1 . . . . A 429 ASP HA . 30899 1
54 . 1 . 1 9 9 ASP HB2 H 1 2.726 0.020 . 2 . . . . A 429 ASP HB2 . 30899 1
55 . 1 . 1 9 9 ASP HB3 H 1 2.536 0.020 . 2 . . . . A 429 ASP HB3 . 30899 1
56 . 1 . 1 9 9 ASP CA C 13 56.162 0.300 . 1 . . . . A 429 ASP CA . 30899 1
57 . 1 . 1 9 9 ASP CB C 13 40.523 0.300 . 1 . . . . A 429 ASP CB . 30899 1
58 . 1 . 1 9 9 ASP N N 15 120.574 0.300 . 1 . . . . A 429 ASP N . 30899 1
59 . 1 . 1 10 10 CYS H H 1 8.239 0.020 . 1 . . . . A 430 CYS H . 30899 1
60 . 1 . 1 10 10 CYS HA H 1 4.124 0.020 . 1 . . . . A 430 CYS HA . 30899 1
61 . 1 . 1 10 10 CYS HB2 H 1 2.903 0.020 . 2 . . . . A 430 CYS HB2 . 30899 1
62 . 1 . 1 10 10 CYS HB3 H 1 2.862 0.020 . 2 . . . . A 430 CYS HB3 . 30899 1
63 . 1 . 1 10 10 CYS CA C 13 60.984 0.300 . 1 . . . . A 430 CYS CA . 30899 1
64 . 1 . 1 10 10 CYS CB C 13 27.328 0.300 . 1 . . . . A 430 CYS CB . 30899 1
65 . 1 . 1 10 10 CYS N N 15 117.457 0.300 . 1 . . . . A 430 CYS N . 30899 1
66 . 1 . 1 11 11 GLN H H 1 8.004 0.020 . 1 . . . . A 431 GLN H . 30899 1
67 . 1 . 1 11 11 GLN HA H 1 3.907 0.020 . 1 . . . . A 431 GLN HA . 30899 1
68 . 1 . 1 11 11 GLN HB2 H 1 2.038 0.020 . 2 . . . . A 431 GLN HB2 . 30899 1
69 . 1 . 1 11 11 GLN HB3 H 1 2.038 0.020 . 2 . . . . A 431 GLN HB3 . 30899 1
70 . 1 . 1 11 11 GLN HG2 H 1 2.379 0.020 . 2 . . . . A 431 GLN HG2 . 30899 1
71 . 1 . 1 11 11 GLN HG3 H 1 2.300 0.020 . 2 . . . . A 431 GLN HG3 . 30899 1
72 . 1 . 1 11 11 GLN CA C 13 58.633 0.300 . 1 . . . . A 431 GLN CA . 30899 1
73 . 1 . 1 11 11 GLN CB C 13 28.406 0.300 . 1 . . . . A 431 GLN CB . 30899 1
74 . 1 . 1 11 11 GLN CG C 13 34.185 0.300 . 1 . . . . A 431 GLN CG . 30899 1
75 . 1 . 1 11 11 GLN N N 15 117.868 0.300 . 1 . . . . A 431 GLN N . 30899 1
76 . 1 . 1 12 12 ASN H H 1 8.240 0.020 . 1 . . . . A 432 ASN H . 30899 1
77 . 1 . 1 12 12 ASN HA H 1 4.252 0.020 . 1 . . . . A 432 ASN HA . 30899 1
78 . 1 . 1 12 12 ASN HB2 H 1 2.760 0.020 . 2 . . . . A 432 ASN HB2 . 30899 1
79 . 1 . 1 12 12 ASN HB3 H 1 2.760 0.020 . 2 . . . . A 432 ASN HB3 . 30899 1
80 . 1 . 1 12 12 ASN CA C 13 56.437 0.300 . 1 . . . . A 432 ASN CA . 30899 1
81 . 1 . 1 12 12 ASN CB C 13 38.154 0.300 . 1 . . . . A 432 ASN CB . 30899 1
82 . 1 . 1 12 12 ASN N N 15 118.584 0.300 . 1 . . . . A 432 ASN N . 30899 1
83 . 1 . 1 13 13 LEU H H 1 7.609 0.020 . 1 . . . . A 433 LEU H . 30899 1
84 . 1 . 1 13 13 LEU HA H 1 4.266 0.020 . 1 . . . . A 433 LEU HA . 30899 1
85 . 1 . 1 13 13 LEU HB2 H 1 1.684 0.020 . 2 . . . . A 433 LEU HB2 . 30899 1
86 . 1 . 1 13 13 LEU HB3 H 1 1.684 0.020 . 2 . . . . A 433 LEU HB3 . 30899 1
87 . 1 . 1 13 13 LEU HG H 1 1.646 0.020 . 1 . . . . A 433 LEU HG . 30899 1
88 . 1 . 1 13 13 LEU HD11 H 1 0.817 0.020 . 2 . . . . A 433 LEU HD11 . 30899 1
89 . 1 . 1 13 13 LEU HD12 H 1 0.817 0.020 . 2 . . . . A 433 LEU HD12 . 30899 1
90 . 1 . 1 13 13 LEU HD13 H 1 0.817 0.020 . 2 . . . . A 433 LEU HD13 . 30899 1
91 . 1 . 1 13 13 LEU HD21 H 1 0.778 0.020 . 2 . . . . A 433 LEU HD21 . 30899 1
92 . 1 . 1 13 13 LEU HD22 H 1 0.778 0.020 . 2 . . . . A 433 LEU HD22 . 30899 1
93 . 1 . 1 13 13 LEU HD23 H 1 0.778 0.020 . 2 . . . . A 433 LEU HD23 . 30899 1
94 . 1 . 1 13 13 LEU CA C 13 56.992 0.300 . 1 . . . . A 433 LEU CA . 30899 1
95 . 1 . 1 13 13 LEU CB C 13 41.911 0.300 . 1 . . . . A 433 LEU CB . 30899 1
96 . 1 . 1 13 13 LEU CG C 13 27.300 0.300 . 1 . . . . A 433 LEU CG . 30899 1
97 . 1 . 1 13 13 LEU CD1 C 13 25.675 0.300 . 2 . . . . A 433 LEU CD1 . 30899 1
98 . 1 . 1 13 13 LEU CD2 C 13 23.646 0.300 . 2 . . . . A 433 LEU CD2 . 30899 1
99 . 1 . 1 13 13 LEU N N 15 116.814 0.300 . 1 . . . . A 433 LEU N . 30899 1
100 . 1 . 1 14 14 LEU H H 1 7.317 0.020 . 1 . . . . A 434 LEU H . 30899 1
101 . 1 . 1 14 14 LEU HA H 1 4.253 0.020 . 1 . . . . A 434 LEU HA . 30899 1
102 . 1 . 1 14 14 LEU HB2 H 1 1.660 0.020 . 2 . . . . A 434 LEU HB2 . 30899 1
103 . 1 . 1 14 14 LEU HB3 H 1 1.660 0.020 . 2 . . . . A 434 LEU HB3 . 30899 1
104 . 1 . 1 14 14 LEU HG H 1 1.600 0.020 . 1 . . . . A 434 LEU HG . 30899 1
105 . 1 . 1 14 14 LEU HD11 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD11 . 30899 1
106 . 1 . 1 14 14 LEU HD12 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD12 . 30899 1
107 . 1 . 1 14 14 LEU HD13 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD13 . 30899 1
108 . 1 . 1 14 14 LEU HD21 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD21 . 30899 1
109 . 1 . 1 14 14 LEU HD22 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD22 . 30899 1
110 . 1 . 1 14 14 LEU HD23 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD23 . 30899 1
111 . 1 . 1 14 14 LEU CA C 13 54.849 0.300 . 1 . . . . A 434 LEU CA . 30899 1
112 . 1 . 1 14 14 LEU CB C 13 41.294 0.300 . 1 . . . . A 434 LEU CB . 30899 1
113 . 1 . 1 14 14 LEU CG C 13 25.390 0.300 . 1 . . . . A 434 LEU CG . 30899 1
114 . 1 . 1 14 14 LEU CD1 C 13 23.600 0.300 . 2 . . . . A 434 LEU CD1 . 30899 1
115 . 1 . 1 14 14 LEU CD2 C 13 23.470 0.300 . 2 . . . . A 434 LEU CD2 . 30899 1
116 . 1 . 1 14 14 LEU N N 15 115.301 0.300 . 1 . . . . A 434 LEU N . 30899 1
117 . 1 . 1 15 15 LYS H H 1 7.295 0.020 . 1 . . . . A 435 LYS H . 30899 1
118 . 1 . 1 15 15 LYS HA H 1 4.356 0.020 . 1 . . . . A 435 LYS HA . 30899 1
119 . 1 . 1 15 15 LYS HB2 H 1 1.799 0.020 . 2 . . . . A 435 LYS HB2 . 30899 1
120 . 1 . 1 15 15 LYS HB3 H 1 1.766 0.020 . 2 . . . . A 435 LYS HB3 . 30899 1
121 . 1 . 1 15 15 LYS HG2 H 1 1.381 0.020 . 2 . . . . A 435 LYS HG2 . 30899 1
122 . 1 . 1 15 15 LYS HG3 H 1 1.381 0.020 . 2 . . . . A 435 LYS HG3 . 30899 1
123 . 1 . 1 15 15 LYS HD2 H 1 1.616 0.020 . 2 . . . . A 435 LYS HD2 . 30899 1
124 . 1 . 1 15 15 LYS HD3 H 1 1.547 0.020 . 2 . . . . A 435 LYS HD3 . 30899 1
125 . 1 . 1 15 15 LYS HE2 H 1 2.924 0.020 . 2 . . . . A 435 LYS HE2 . 30899 1
126 . 1 . 1 15 15 LYS HE3 H 1 2.920 0.020 . 2 . . . . A 435 LYS HE3 . 30899 1
127 . 1 . 1 15 15 LYS CA C 13 55.548 0.300 . 1 . . . . A 435 LYS CA . 30899 1
128 . 1 . 1 15 15 LYS CB C 13 31.881 0.300 . 1 . . . . A 435 LYS CB . 30899 1
129 . 1 . 1 15 15 LYS CG C 13 25.058 0.300 . 1 . . . . A 435 LYS CG . 30899 1
130 . 1 . 1 15 15 LYS CD C 13 27.114 0.300 . 1 . . . . A 435 LYS CD . 30899 1
131 . 1 . 1 15 15 LYS CE C 13 42.469 0.300 . 1 . . . . A 435 LYS CE . 30899 1
132 . 1 . 1 15 15 LYS N N 15 120.804 0.300 . 1 . . . . A 435 LYS N . 30899 1
133 . 1 . 1 16 16 PRO HA H 1 4.248 0.020 . 1 . . . . A 436 PRO HA . 30899 1
134 . 1 . 1 16 16 PRO HB2 H 1 1.812 0.020 . 2 . . . . A 436 PRO HB2 . 30899 1
135 . 1 . 1 16 16 PRO HB3 H 1 1.442 0.020 . 2 . . . . A 436 PRO HB3 . 30899 1
136 . 1 . 1 16 16 PRO HG2 H 1 1.810 0.020 . 2 . . . . A 436 PRO HG2 . 30899 1
137 . 1 . 1 16 16 PRO HG3 H 1 1.810 0.020 . 2 . . . . A 436 PRO HG3 . 30899 1
138 . 1 . 1 16 16 PRO HD2 H 1 3.690 0.020 . 2 . . . . A 436 PRO HD2 . 30899 1
139 . 1 . 1 16 16 PRO HD3 H 1 3.448 0.020 . 2 . . . . A 436 PRO HD3 . 30899 1
140 . 1 . 1 16 16 PRO CA C 13 62.966 0.300 . 1 . . . . A 436 PRO CA . 30899 1
141 . 1 . 1 16 16 PRO CB C 13 32.722 0.300 . 1 . . . . A 436 PRO CB . 30899 1
142 . 1 . 1 16 16 PRO CG C 13 27.567 0.300 . 1 . . . . A 436 PRO CG . 30899 1
143 . 1 . 1 16 16 PRO CD C 13 49.783 0.300 . 1 . . . . A 436 PRO CD . 30899 1
144 . 1 . 1 17 17 CYS H H 1 9.154 0.020 . 1 . . . . A 437 CYS H . 30899 1
145 . 1 . 1 17 17 CYS HA H 1 3.685 0.020 . 1 . . . . A 437 CYS HA . 30899 1
146 . 1 . 1 17 17 CYS HB2 H 1 3.274 0.020 . 2 . . . . A 437 CYS HB2 . 30899 1
147 . 1 . 1 17 17 CYS HB3 H 1 2.783 0.020 . 2 . . . . A 437 CYS HB3 . 30899 1
148 . 1 . 1 17 17 CYS CA C 13 60.912 0.300 . 1 . . . . A 437 CYS CA . 30899 1
149 . 1 . 1 17 17 CYS CB C 13 32.624 0.300 . 1 . . . . A 437 CYS CB . 30899 1
150 . 1 . 1 17 17 CYS N N 15 123.398 0.300 . 1 . . . . A 437 CYS N . 30899 1
151 . 1 . 1 18 18 SER H H 1 8.104 0.020 . 1 . . . . A 438 SER H . 30899 1
152 . 1 . 1 18 18 SER HA H 1 4.176 0.020 . 1 . . . . A 438 SER HA . 30899 1
153 . 1 . 1 18 18 SER HB2 H 1 3.954 0.020 . 2 . . . . A 438 SER HB2 . 30899 1
154 . 1 . 1 18 18 SER HB3 H 1 3.886 0.020 . 2 . . . . A 438 SER HB3 . 30899 1
155 . 1 . 1 18 18 SER CA C 13 61.103 0.300 . 1 . . . . A 438 SER CA . 30899 1
156 . 1 . 1 18 18 SER CB C 13 64.206 0.300 . 1 . . . . A 438 SER CB . 30899 1
157 . 1 . 1 18 18 SER N N 15 122.918 0.300 . 1 . . . . A 438 SER N . 30899 1
158 . 1 . 1 19 19 LEU H H 1 9.053 0.020 . 1 . . . . A 439 LEU H . 30899 1
159 . 1 . 1 19 19 LEU HA H 1 4.586 0.020 . 1 . . . . A 439 LEU HA . 30899 1
160 . 1 . 1 19 19 LEU HB2 H 1 1.936 0.020 . 2 . . . . A 439 LEU HB2 . 30899 1
161 . 1 . 1 19 19 LEU HB3 H 1 1.615 0.020 . 2 . . . . A 439 LEU HB3 . 30899 1
162 . 1 . 1 19 19 LEU HG H 1 1.598 0.020 . 1 . . . . A 439 LEU HG . 30899 1
163 . 1 . 1 19 19 LEU HD11 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD11 . 30899 1
164 . 1 . 1 19 19 LEU HD12 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD12 . 30899 1
165 . 1 . 1 19 19 LEU HD13 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD13 . 30899 1
166 . 1 . 1 19 19 LEU HD21 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD21 . 30899 1
167 . 1 . 1 19 19 LEU HD22 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD22 . 30899 1
168 . 1 . 1 19 19 LEU HD23 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD23 . 30899 1
169 . 1 . 1 19 19 LEU CA C 13 57.065 0.300 . 1 . . . . A 439 LEU CA . 30899 1
170 . 1 . 1 19 19 LEU CB C 13 42.837 0.300 . 1 . . . . A 439 LEU CB . 30899 1
171 . 1 . 1 19 19 LEU CG C 13 27.018 0.300 . 1 . . . . A 439 LEU CG . 30899 1
172 . 1 . 1 19 19 LEU CD1 C 13 23.164 0.300 . 2 . . . . A 439 LEU CD1 . 30899 1
173 . 1 . 1 19 19 LEU CD2 C 13 23.160 0.300 . 2 . . . . A 439 LEU CD2 . 30899 1
174 . 1 . 1 19 19 LEU N N 15 124.792 0.300 . 1 . . . . A 439 LEU N . 30899 1
175 . 1 . 1 20 20 CYS H H 1 8.416 0.020 . 1 . . . . A 440 CYS H . 30899 1
176 . 1 . 1 20 20 CYS HA H 1 4.713 0.020 . 1 . . . . A 440 CYS HA . 30899 1
177 . 1 . 1 20 20 CYS HB2 H 1 3.021 0.020 . 2 . . . . A 440 CYS HB2 . 30899 1
178 . 1 . 1 20 20 CYS HB3 H 1 2.686 0.020 . 2 . . . . A 440 CYS HB3 . 30899 1
179 . 1 . 1 20 20 CYS CA C 13 59.483 0.300 . 1 . . . . A 440 CYS CA . 30899 1
180 . 1 . 1 20 20 CYS CB C 13 32.263 0.300 . 1 . . . . A 440 CYS CB . 30899 1
181 . 1 . 1 20 20 CYS N N 15 118.492 0.300 . 1 . . . . A 440 CYS N . 30899 1
182 . 1 . 1 21 21 GLU H H 1 7.687 0.020 . 1 . . . . A 441 GLU H . 30899 1
183 . 1 . 1 21 21 GLU HA H 1 4.056 0.020 . 1 . . . . A 441 GLU HA . 30899 1
184 . 1 . 1 21 21 GLU HB2 H 1 2.216 0.020 . 2 . . . . A 441 GLU HB2 . 30899 1
185 . 1 . 1 21 21 GLU HB3 H 1 2.115 0.020 . 2 . . . . A 441 GLU HB3 . 30899 1
186 . 1 . 1 21 21 GLU HG2 H 1 2.069 0.020 . 2 . . . . A 441 GLU HG2 . 30899 1
187 . 1 . 1 21 21 GLU HG3 H 1 1.965 0.020 . 2 . . . . A 441 GLU HG3 . 30899 1
188 . 1 . 1 21 21 GLU CA C 13 58.727 0.300 . 1 . . . . A 441 GLU CA . 30899 1
189 . 1 . 1 21 21 GLU CB C 13 27.943 0.300 . 1 . . . . A 441 GLU CB . 30899 1
190 . 1 . 1 21 21 GLU CG C 13 36.676 0.300 . 1 . . . . A 441 GLU CG . 30899 1
191 . 1 . 1 21 21 GLU N N 15 116.469 0.300 . 1 . . . . A 441 GLU N . 30899 1
192 . 1 . 1 22 22 LYS H H 1 8.310 0.020 . 1 . . . . A 442 LYS H . 30899 1
193 . 1 . 1 22 22 LYS HA H 1 4.630 0.020 . 1 . . . . A 442 LYS HA . 30899 1
194 . 1 . 1 22 22 LYS HB2 H 1 1.843 0.020 . 2 . . . . A 442 LYS HB2 . 30899 1
195 . 1 . 1 22 22 LYS HB3 H 1 1.796 0.020 . 2 . . . . A 442 LYS HB3 . 30899 1
196 . 1 . 1 22 22 LYS HG2 H 1 1.423 0.020 . 2 . . . . A 442 LYS HG2 . 30899 1
197 . 1 . 1 22 22 LYS HG3 H 1 1.409 0.020 . 2 . . . . A 442 LYS HG3 . 30899 1
198 . 1 . 1 22 22 LYS HD2 H 1 1.595 0.020 . 2 . . . . A 442 LYS HD2 . 30899 1
199 . 1 . 1 22 22 LYS HD3 H 1 1.595 0.020 . 2 . . . . A 442 LYS HD3 . 30899 1
200 . 1 . 1 22 22 LYS HE2 H 1 2.899 0.020 . 2 . . . . A 442 LYS HE2 . 30899 1
201 . 1 . 1 22 22 LYS HE3 H 1 2.899 0.020 . 2 . . . . A 442 LYS HE3 . 30899 1
202 . 1 . 1 22 22 LYS CA C 13 56.948 0.300 . 1 . . . . A 442 LYS CA . 30899 1
203 . 1 . 1 22 22 LYS CB C 13 35.967 0.300 . 1 . . . . A 442 LYS CB . 30899 1
204 . 1 . 1 22 22 LYS CG C 13 24.149 0.300 . 1 . . . . A 442 LYS CG . 30899 1
205 . 1 . 1 22 22 LYS CD C 13 29.353 0.300 . 1 . . . . A 442 LYS CD . 30899 1
206 . 1 . 1 22 22 LYS CE C 13 42.412 0.300 . 1 . . . . A 442 LYS CE . 30899 1
207 . 1 . 1 22 22 LYS N N 15 117.471 0.300 . 1 . . . . A 442 LYS N . 30899 1
208 . 1 . 1 23 23 ARG H H 1 6.942 0.020 . 1 . . . . A 443 ARG H . 30899 1
209 . 1 . 1 23 23 ARG HA H 1 4.077 0.020 . 1 . . . . A 443 ARG HA . 30899 1
210 . 1 . 1 23 23 ARG HB2 H 1 1.670 0.020 . 2 . . . . A 443 ARG HB2 . 30899 1
211 . 1 . 1 23 23 ARG HB3 H 1 1.670 0.020 . 2 . . . . A 443 ARG HB3 . 30899 1
212 . 1 . 1 23 23 ARG HG2 H 1 1.617 0.020 . 2 . . . . A 443 ARG HG2 . 30899 1
213 . 1 . 1 23 23 ARG HG3 H 1 1.621 0.020 . 2 . . . . A 443 ARG HG3 . 30899 1
214 . 1 . 1 23 23 ARG HD2 H 1 3.692 0.020 . 2 . . . . A 443 ARG HD2 . 30899 1
215 . 1 . 1 23 23 ARG HD3 H 1 3.375 0.020 . 2 . . . . A 443 ARG HD3 . 30899 1
216 . 1 . 1 23 23 ARG CA C 13 54.225 0.300 . 1 . . . . A 443 ARG CA . 30899 1
217 . 1 . 1 23 23 ARG CB C 13 34.115 0.300 . 1 . . . . A 443 ARG CB . 30899 1
218 . 1 . 1 23 23 ARG CG C 13 29.421 0.300 . 1 . . . . A 443 ARG CG . 30899 1
219 . 1 . 1 23 23 ARG CD C 13 43.581 0.300 . 1 . . . . A 443 ARG CD . 30899 1
220 . 1 . 1 23 23 ARG N N 15 120.253 0.300 . 1 . . . . A 443 ARG N . 30899 1
221 . 1 . 1 24 24 PRO HA H 1 4.265 0.020 . 1 . . . . A 444 PRO HA . 30899 1
222 . 1 . 1 24 24 PRO HB2 H 1 1.824 0.020 . 2 . . . . A 444 PRO HB2 . 30899 1
223 . 1 . 1 24 24 PRO HB3 H 1 1.450 0.020 . 2 . . . . A 444 PRO HB3 . 30899 1
224 . 1 . 1 24 24 PRO HG2 H 1 1.715 0.020 . 2 . . . . A 444 PRO HG2 . 30899 1
225 . 1 . 1 24 24 PRO HG3 H 1 1.432 0.020 . 2 . . . . A 444 PRO HG3 . 30899 1
226 . 1 . 1 24 24 PRO HD2 H 1 3.562 0.020 . 2 . . . . A 444 PRO HD2 . 30899 1
227 . 1 . 1 24 24 PRO HD3 H 1 3.562 0.020 . 2 . . . . A 444 PRO HD3 . 30899 1
228 . 1 . 1 24 24 PRO CA C 13 62.369 0.300 . 1 . . . . A 444 PRO CA . 30899 1
229 . 1 . 1 24 24 PRO CB C 13 32.656 0.300 . 1 . . . . A 444 PRO CB . 30899 1
230 . 1 . 1 24 24 PRO CG C 13 27.467 0.300 . 1 . . . . A 444 PRO CG . 30899 1
231 . 1 . 1 24 24 PRO CD C 13 50.322 0.300 . 1 . . . . A 444 PRO CD . 30899 1
232 . 1 . 1 25 25 ARG H H 1 8.440 0.020 . 1 . . . . A 445 ARG H . 30899 1
233 . 1 . 1 25 25 ARG HA H 1 3.753 0.020 . 1 . . . . A 445 ARG HA . 30899 1
234 . 1 . 1 25 25 ARG HB2 H 1 1.613 0.020 . 2 . . . . A 445 ARG HB2 . 30899 1
235 . 1 . 1 25 25 ARG HB3 H 1 1.616 0.020 . 2 . . . . A 445 ARG HB3 . 30899 1
236 . 1 . 1 25 25 ARG HG2 H 1 1.527 0.020 . 2 . . . . A 445 ARG HG2 . 30899 1
237 . 1 . 1 25 25 ARG HG3 H 1 1.535 0.020 . 2 . . . . A 445 ARG HG3 . 30899 1
238 . 1 . 1 25 25 ARG HD2 H 1 3.241 0.020 . 2 . . . . A 445 ARG HD2 . 30899 1
239 . 1 . 1 25 25 ARG HD3 H 1 3.241 0.020 . 2 . . . . A 445 ARG HD3 . 30899 1
240 . 1 . 1 25 25 ARG CA C 13 55.973 0.300 . 1 . . . . A 445 ARG CA . 30899 1
241 . 1 . 1 25 25 ARG CB C 13 27.248 0.300 . 1 . . . . A 445 ARG CB . 30899 1
242 . 1 . 1 25 25 ARG CG C 13 26.900 0.300 . 1 . . . . A 445 ARG CG . 30899 1
243 . 1 . 1 25 25 ARG CD C 13 43.543 0.300 . 1 . . . . A 445 ARG CD . 30899 1
244 . 1 . 1 25 25 ARG N N 15 117.413 0.300 . 1 . . . . A 445 ARG N . 30899 1
245 . 1 . 1 26 26 ASP H H 1 7.991 0.020 . 1 . . . . A 446 ASP H . 30899 1
246 . 1 . 1 26 26 ASP HA H 1 4.502 0.020 . 1 . . . . A 446 ASP HA . 30899 1
247 . 1 . 1 26 26 ASP HB2 H 1 3.457 0.020 . 2 . . . . A 446 ASP HB2 . 30899 1
248 . 1 . 1 26 26 ASP HB3 H 1 2.209 0.020 . 2 . . . . A 446 ASP HB3 . 30899 1
249 . 1 . 1 26 26 ASP CA C 13 52.095 0.300 . 1 . . . . A 446 ASP CA . 30899 1
250 . 1 . 1 26 26 ASP CB C 13 41.676 0.300 . 1 . . . . A 446 ASP CB . 30899 1
251 . 1 . 1 26 26 ASP N N 15 120.994 0.300 . 1 . . . . A 446 ASP N . 30899 1
252 . 1 . 1 27 27 GLY H H 1 9.014 0.020 . 1 . . . . A 447 GLY H . 30899 1
253 . 1 . 1 27 27 GLY HA2 H 1 3.868 0.020 . 2 . . . . A 447 GLY HA2 . 30899 1
254 . 1 . 1 27 27 GLY HA3 H 1 3.868 0.020 . 2 . . . . A 447 GLY HA3 . 30899 1
255 . 1 . 1 27 27 GLY CA C 13 45.533 0.300 . 1 . . . . A 447 GLY CA . 30899 1
256 . 1 . 1 27 27 GLY N N 15 110.124 0.300 . 1 . . . . A 447 GLY N . 30899 1
257 . 1 . 1 28 28 ASN H H 1 8.910 0.020 . 1 . . . . A 448 ASN H . 30899 1
258 . 1 . 1 28 28 ASN HA H 1 4.629 0.020 . 1 . . . . A 448 ASN HA . 30899 1
259 . 1 . 1 28 28 ASN HB2 H 1 2.467 0.020 . 2 . . . . A 448 ASN HB2 . 30899 1
260 . 1 . 1 28 28 ASN HB3 H 1 2.031 0.020 . 2 . . . . A 448 ASN HB3 . 30899 1
261 . 1 . 1 28 28 ASN CA C 13 52.345 0.300 . 1 . . . . A 448 ASN CA . 30899 1
262 . 1 . 1 28 28 ASN CB C 13 39.130 0.300 . 1 . . . . A 448 ASN CB . 30899 1
263 . 1 . 1 28 28 ASN N N 15 122.920 0.300 . 1 . . . . A 448 ASN N . 30899 1
264 . 1 . 1 29 29 ILE H H 1 8.234 0.020 . 1 . . . . A 449 ILE H . 30899 1
265 . 1 . 1 29 29 ILE HA H 1 3.836 0.020 . 1 . . . . A 449 ILE HA . 30899 1
266 . 1 . 1 29 29 ILE HB H 1 1.965 0.020 . 1 . . . . A 449 ILE HB . 30899 1
267 . 1 . 1 29 29 ILE HG12 H 1 1.852 0.020 . 2 . . . . A 449 ILE HG12 . 30899 1
268 . 1 . 1 29 29 ILE HG13 H 1 1.852 0.020 . 2 . . . . A 449 ILE HG13 . 30899 1
269 . 1 . 1 29 29 ILE HG21 H 1 0.959 0.020 . 1 . . . . A 449 ILE HG21 . 30899 1
270 . 1 . 1 29 29 ILE HG22 H 1 0.959 0.020 . 1 . . . . A 449 ILE HG22 . 30899 1
271 . 1 . 1 29 29 ILE HG23 H 1 0.959 0.020 . 1 . . . . A 449 ILE HG23 . 30899 1
272 . 1 . 1 29 29 ILE HD11 H 1 0.948 0.020 . 1 . . . . A 449 ILE HD11 . 30899 1
273 . 1 . 1 29 29 ILE HD12 H 1 0.948 0.020 . 1 . . . . A 449 ILE HD12 . 30899 1
274 . 1 . 1 29 29 ILE HD13 H 1 0.948 0.020 . 1 . . . . A 449 ILE HD13 . 30899 1
275 . 1 . 1 29 29 ILE CA C 13 62.933 0.300 . 1 . . . . A 449 ILE CA . 30899 1
276 . 1 . 1 29 29 ILE CB C 13 39.670 0.300 . 1 . . . . A 449 ILE CB . 30899 1
277 . 1 . 1 29 29 ILE CG1 C 13 29.800 0.300 . 1 . . . . A 449 ILE CG1 . 30899 1
278 . 1 . 1 29 29 ILE CG2 C 13 19.128 0.300 . 1 . . . . A 449 ILE CG2 . 30899 1
279 . 1 . 1 29 29 ILE CD1 C 13 14.719 0.300 . 1 . . . . A 449 ILE CD1 . 30899 1
280 . 1 . 1 29 29 ILE N N 15 129.050 0.300 . 1 . . . . A 449 ILE N . 30899 1
281 . 1 . 1 30 30 ILE H H 1 8.373 0.020 . 1 . . . . A 450 ILE H . 30899 1
282 . 1 . 1 30 30 ILE HA H 1 4.002 0.020 . 1 . . . . A 450 ILE HA . 30899 1
283 . 1 . 1 30 30 ILE HB H 1 1.639 0.020 . 1 . . . . A 450 ILE HB . 30899 1
284 . 1 . 1 30 30 ILE HG12 H 1 0.939 0.020 . 2 . . . . A 450 ILE HG12 . 30899 1
285 . 1 . 1 30 30 ILE HG13 H 1 0.771 0.020 . 2 . . . . A 450 ILE HG13 . 30899 1
286 . 1 . 1 30 30 ILE HG21 H 1 0.669 0.020 . 1 . . . . A 450 ILE HG21 . 30899 1
287 . 1 . 1 30 30 ILE HG22 H 1 0.669 0.020 . 1 . . . . A 450 ILE HG22 . 30899 1
288 . 1 . 1 30 30 ILE HG23 H 1 0.669 0.020 . 1 . . . . A 450 ILE HG23 . 30899 1
289 . 1 . 1 30 30 ILE HD11 H 1 0.357 0.020 . 1 . . . . A 450 ILE HD11 . 30899 1
290 . 1 . 1 30 30 ILE HD12 H 1 0.357 0.020 . 1 . . . . A 450 ILE HD12 . 30899 1
291 . 1 . 1 30 30 ILE HD13 H 1 0.357 0.020 . 1 . . . . A 450 ILE HD13 . 30899 1
292 . 1 . 1 30 30 ILE CA C 13 60.646 0.300 . 1 . . . . A 450 ILE CA . 30899 1
293 . 1 . 1 30 30 ILE CB C 13 37.818 0.300 . 1 . . . . A 450 ILE CB . 30899 1
294 . 1 . 1 30 30 ILE CG1 C 13 29.120 0.300 . 1 . . . . A 450 ILE CG1 . 30899 1
295 . 1 . 1 30 30 ILE CG2 C 13 18.177 0.300 . 1 . . . . A 450 ILE CG2 . 30899 1
296 . 1 . 1 30 30 ILE CD1 C 13 14.074 0.300 . 1 . . . . A 450 ILE CD1 . 30899 1
297 . 1 . 1 30 30 ILE N N 15 126.611 0.300 . 1 . . . . A 450 ILE N . 30899 1
298 . 1 . 1 31 31 HIS H H 1 8.311 0.020 . 1 . . . . A 451 HIS H . 30899 1
299 . 1 . 1 31 31 HIS HA H 1 4.743 0.020 . 1 . . . . A 451 HIS HA . 30899 1
300 . 1 . 1 31 31 HIS HB2 H 1 3.856 0.020 . 2 . . . . A 451 HIS HB2 . 30899 1
301 . 1 . 1 31 31 HIS HB3 H 1 2.695 0.020 . 2 . . . . A 451 HIS HB3 . 30899 1
302 . 1 . 1 31 31 HIS HD2 H 1 6.257 0.020 . 1 . . . . A 451 HIS HD2 . 30899 1
303 . 1 . 1 31 31 HIS CA C 13 52.824 0.300 . 1 . . . . A 451 HIS CA . 30899 1
304 . 1 . 1 31 31 HIS CB C 13 28.174 0.300 . 1 . . . . A 451 HIS CB . 30899 1
305 . 1 . 1 31 31 HIS CD2 C 13 129.253 0.300 . 1 . . . . A 451 HIS CD2 . 30899 1
306 . 1 . 1 31 31 HIS N N 15 122.087 0.300 . 1 . . . . A 451 HIS N . 30899 1
307 . 1 . 1 32 32 GLY H H 1 8.981 0.020 . 1 . . . . A 452 GLY H . 30899 1
308 . 1 . 1 32 32 GLY HA2 H 1 4.040 0.020 . 2 . . . . A 452 GLY HA2 . 30899 1
309 . 1 . 1 32 32 GLY HA3 H 1 3.708 0.020 . 2 . . . . A 452 GLY HA3 . 30899 1
310 . 1 . 1 32 32 GLY CA C 13 47.289 0.300 . 1 . . . . A 452 GLY CA . 30899 1
311 . 1 . 1 32 32 GLY N N 15 116.666 0.300 . 1 . . . . A 452 GLY N . 30899 1
312 . 1 . 1 33 33 ARG H H 1 8.833 0.020 . 1 . . . . A 453 ARG H . 30899 1
313 . 1 . 1 33 33 ARG HA H 1 4.519 0.020 . 1 . . . . A 453 ARG HA . 30899 1
314 . 1 . 1 33 33 ARG HB2 H 1 2.224 0.020 . 2 . . . . A 453 ARG HB2 . 30899 1
315 . 1 . 1 33 33 ARG HB3 H 1 1.731 0.020 . 2 . . . . A 453 ARG HB3 . 30899 1
316 . 1 . 1 33 33 ARG HG2 H 1 1.626 0.020 . 2 . . . . A 453 ARG HG2 . 30899 1
317 . 1 . 1 33 33 ARG HG3 H 1 1.564 0.020 . 2 . . . . A 453 ARG HG3 . 30899 1
318 . 1 . 1 33 33 ARG HD2 H 1 3.245 0.020 . 2 . . . . A 453 ARG HD2 . 30899 1
319 . 1 . 1 33 33 ARG HD3 H 1 3.245 0.020 . 2 . . . . A 453 ARG HD3 . 30899 1
320 . 1 . 1 33 33 ARG CA C 13 55.343 0.300 . 1 . . . . A 453 ARG CA . 30899 1
321 . 1 . 1 33 33 ARG CB C 13 30.282 0.300 . 1 . . . . A 453 ARG CB . 30899 1
322 . 1 . 1 33 33 ARG CG C 13 27.306 0.300 . 1 . . . . A 453 ARG CG . 30899 1
323 . 1 . 1 33 33 ARG CD C 13 43.317 0.300 . 1 . . . . A 453 ARG CD . 30899 1
324 . 1 . 1 33 33 ARG N N 15 124.792 0.300 . 1 . . . . A 453 ARG N . 30899 1
325 . 1 . 1 34 34 THR H H 1 7.881 0.020 . 1 . . . . A 454 THR H . 30899 1
326 . 1 . 1 34 34 THR HA H 1 5.404 0.020 . 1 . . . . A 454 THR HA . 30899 1
327 . 1 . 1 34 34 THR HB H 1 4.178 0.020 . 1 . . . . A 454 THR HB . 30899 1
328 . 1 . 1 34 34 THR HG21 H 1 1.068 0.020 . 1 . . . . A 454 THR HG21 . 30899 1
329 . 1 . 1 34 34 THR HG22 H 1 1.068 0.020 . 1 . . . . A 454 THR HG22 . 30899 1
330 . 1 . 1 34 34 THR HG23 H 1 1.068 0.020 . 1 . . . . A 454 THR HG23 . 30899 1
331 . 1 . 1 34 34 THR CA C 13 59.486 0.300 . 1 . . . . A 454 THR CA . 30899 1
332 . 1 . 1 34 34 THR CB C 13 73.166 0.300 . 1 . . . . A 454 THR CB . 30899 1
333 . 1 . 1 34 34 THR CG2 C 13 22.299 0.300 . 1 . . . . A 454 THR CG2 . 30899 1
334 . 1 . 1 34 34 THR N N 15 109.778 0.300 . 1 . . . . A 454 THR N . 30899 1
335 . 1 . 1 35 35 GLY H H 1 8.088 0.020 . 1 . . . . A 455 GLY H . 30899 1
336 . 1 . 1 35 35 GLY HA2 H 1 4.568 0.020 . 2 . . . . A 455 GLY HA2 . 30899 1
337 . 1 . 1 35 35 GLY HA3 H 1 3.110 0.020 . 2 . . . . A 455 GLY HA3 . 30899 1
338 . 1 . 1 35 35 GLY CA C 13 46.337 0.300 . 1 . . . . A 455 GLY CA . 30899 1
339 . 1 . 1 35 35 GLY N N 15 103.841 0.300 . 1 . . . . A 455 GLY N . 30899 1
340 . 1 . 1 36 36 HIS H H 1 8.661 0.020 . 1 . . . . A 456 HIS H . 30899 1
341 . 1 . 1 36 36 HIS HA H 1 5.299 0.020 . 1 . . . . A 456 HIS HA . 30899 1
342 . 1 . 1 36 36 HIS HB2 H 1 3.124 0.020 . 2 . . . . A 456 HIS HB2 . 30899 1
343 . 1 . 1 36 36 HIS HB3 H 1 2.918 0.020 . 2 . . . . A 456 HIS HB3 . 30899 1
344 . 1 . 1 36 36 HIS HD2 H 1 7.231 0.020 . 1 . . . . A 456 HIS HD2 . 30899 1
345 . 1 . 1 36 36 HIS HE1 H 1 7.739 0.020 . 1 . . . . A 456 HIS HE1 . 30899 1
346 . 1 . 1 36 36 HIS CA C 13 59.835 0.300 . 1 . . . . A 456 HIS CA . 30899 1
347 . 1 . 1 36 36 HIS CB C 13 34.118 0.300 . 1 . . . . A 456 HIS CB . 30899 1
348 . 1 . 1 36 36 HIS CD2 C 13 120.849 0.300 . 1 . . . . A 456 HIS CD2 . 30899 1
349 . 1 . 1 36 36 HIS CE1 C 13 138.801 0.300 . 1 . . . . A 456 HIS CE1 . 30899 1
350 . 1 . 1 36 36 HIS N N 15 119.476 0.300 . 1 . . . . A 456 HIS N . 30899 1
351 . 1 . 1 37 37 LEU H H 1 9.310 0.020 . 1 . . . . A 457 LEU H . 30899 1
352 . 1 . 1 37 37 LEU HA H 1 4.890 0.020 . 1 . . . . A 457 LEU HA . 30899 1
353 . 1 . 1 37 37 LEU HB2 H 1 1.900 0.020 . 2 . . . . A 457 LEU HB2 . 30899 1
354 . 1 . 1 37 37 LEU HB3 H 1 0.651 0.020 . 2 . . . . A 457 LEU HB3 . 30899 1
355 . 1 . 1 37 37 LEU HG H 1 1.552 0.020 . 1 . . . . A 457 LEU HG . 30899 1
356 . 1 . 1 37 37 LEU HD11 H 1 0.631 0.020 . 2 . . . . A 457 LEU HD11 . 30899 1
357 . 1 . 1 37 37 LEU HD12 H 1 0.631 0.020 . 2 . . . . A 457 LEU HD12 . 30899 1
358 . 1 . 1 37 37 LEU HD13 H 1 0.631 0.020 . 2 . . . . A 457 LEU HD13 . 30899 1
359 . 1 . 1 37 37 LEU HD21 H 1 0.476 0.020 . 2 . . . . A 457 LEU HD21 . 30899 1
360 . 1 . 1 37 37 LEU HD22 H 1 0.476 0.020 . 2 . . . . A 457 LEU HD22 . 30899 1
361 . 1 . 1 37 37 LEU HD23 H 1 0.476 0.020 . 2 . . . . A 457 LEU HD23 . 30899 1
362 . 1 . 1 37 37 LEU CA C 13 53.387 0.300 . 1 . . . . A 457 LEU CA . 30899 1
363 . 1 . 1 37 37 LEU CB C 13 44.049 0.300 . 1 . . . . A 457 LEU CB . 30899 1
364 . 1 . 1 37 37 LEU CG C 13 27.058 0.300 . 1 . . . . A 457 LEU CG . 30899 1
365 . 1 . 1 37 37 LEU CD1 C 13 23.299 0.300 . 2 . . . . A 457 LEU CD1 . 30899 1
366 . 1 . 1 37 37 LEU CD2 C 13 24.101 0.300 . 2 . . . . A 457 LEU CD2 . 30899 1
367 . 1 . 1 37 37 LEU N N 15 131.854 0.300 . 1 . . . . A 457 LEU N . 30899 1
368 . 1 . 1 38 38 VAL H H 1 9.167 0.020 . 1 . . . . A 458 VAL H . 30899 1
369 . 1 . 1 38 38 VAL HA H 1 4.724 0.020 . 1 . . . . A 458 VAL HA . 30899 1
370 . 1 . 1 38 38 VAL HB H 1 2.441 0.020 . 1 . . . . A 458 VAL HB . 30899 1
371 . 1 . 1 38 38 VAL HG11 H 1 0.835 0.020 . 2 . . . . A 458 VAL HG11 . 30899 1
372 . 1 . 1 38 38 VAL HG12 H 1 0.835 0.020 . 2 . . . . A 458 VAL HG12 . 30899 1
373 . 1 . 1 38 38 VAL HG13 H 1 0.835 0.020 . 2 . . . . A 458 VAL HG13 . 30899 1
374 . 1 . 1 38 38 VAL HG21 H 1 0.737 0.020 . 2 . . . . A 458 VAL HG21 . 30899 1
375 . 1 . 1 38 38 VAL HG22 H 1 0.737 0.020 . 2 . . . . A 458 VAL HG22 . 30899 1
376 . 1 . 1 38 38 VAL HG23 H 1 0.737 0.020 . 2 . . . . A 458 VAL HG23 . 30899 1
377 . 1 . 1 38 38 VAL CA C 13 60.796 0.300 . 1 . . . . A 458 VAL CA . 30899 1
378 . 1 . 1 38 38 VAL CB C 13 33.070 0.300 . 1 . . . . A 458 VAL CB . 30899 1
379 . 1 . 1 38 38 VAL CG1 C 13 20.928 0.300 . 2 . . . . A 458 VAL CG1 . 30899 1
380 . 1 . 1 38 38 VAL CG2 C 13 17.998 0.300 . 2 . . . . A 458 VAL CG2 . 30899 1
381 . 1 . 1 38 38 VAL N N 15 112.374 0.300 . 1 . . . . A 458 VAL N . 30899 1
382 . 1 . 1 39 39 THR H H 1 7.838 0.020 . 1 . . . . A 459 THR H . 30899 1
383 . 1 . 1 39 39 THR HA H 1 6.001 0.020 . 1 . . . . A 459 THR HA . 30899 1
384 . 1 . 1 39 39 THR HB H 1 4.649 0.020 . 1 . . . . A 459 THR HB . 30899 1
385 . 1 . 1 39 39 THR HG21 H 1 1.030 0.020 . 1 . . . . A 459 THR HG21 . 30899 1
386 . 1 . 1 39 39 THR HG22 H 1 1.030 0.020 . 1 . . . . A 459 THR HG22 . 30899 1
387 . 1 . 1 39 39 THR HG23 H 1 1.030 0.020 . 1 . . . . A 459 THR HG23 . 30899 1
388 . 1 . 1 39 39 THR CA C 13 58.473 0.300 . 1 . . . . A 459 THR CA . 30899 1
389 . 1 . 1 39 39 THR CB C 13 73.390 0.300 . 1 . . . . A 459 THR CB . 30899 1
390 . 1 . 1 39 39 THR CG2 C 13 20.641 0.300 . 1 . . . . A 459 THR CG2 . 30899 1
391 . 1 . 1 39 39 THR N N 15 113.723 0.300 . 1 . . . . A 459 THR N . 30899 1
392 . 1 . 1 40 40 CYS H H 1 9.742 0.020 . 1 . . . . A 460 CYS H . 30899 1
393 . 1 . 1 40 40 CYS HA H 1 5.450 0.020 . 1 . . . . A 460 CYS HA . 30899 1
394 . 1 . 1 40 40 CYS HB2 H 1 3.682 0.020 . 2 . . . . A 460 CYS HB2 . 30899 1
395 . 1 . 1 40 40 CYS HB3 H 1 3.015 0.020 . 2 . . . . A 460 CYS HB3 . 30899 1
396 . 1 . 1 40 40 CYS CA C 13 58.355 0.300 . 1 . . . . A 460 CYS CA . 30899 1
397 . 1 . 1 40 40 CYS CB C 13 34.134 0.300 . 1 . . . . A 460 CYS CB . 30899 1
398 . 1 . 1 40 40 CYS N N 15 119.314 0.300 . 1 . . . . A 460 CYS N . 30899 1
399 . 1 . 1 41 41 PHE H H 1 9.263 0.020 . 1 . . . . A 461 PHE H . 30899 1
400 . 1 . 1 41 41 PHE HA H 1 3.900 0.020 . 1 . . . . A 461 PHE HA . 30899 1
401 . 1 . 1 41 41 PHE HB2 H 1 2.921 0.020 . 2 . . . . A 461 PHE HB2 . 30899 1
402 . 1 . 1 41 41 PHE HB3 H 1 2.889 0.020 . 2 . . . . A 461 PHE HB3 . 30899 1
403 . 1 . 1 41 41 PHE HD1 H 1 6.875 0.020 . 3 . . . . A 461 PHE HD1 . 30899 1
404 . 1 . 1 41 41 PHE HD2 H 1 7.024 0.020 . 3 . . . . A 461 PHE HD2 . 30899 1
405 . 1 . 1 41 41 PHE HE1 H 1 6.879 0.020 . 3 . . . . A 461 PHE HE1 . 30899 1
406 . 1 . 1 41 41 PHE HZ H 1 7.552 0.020 . 1 . . . . A 461 PHE HZ . 30899 1
407 . 1 . 1 41 41 PHE CA C 13 62.436 0.300 . 1 . . . . A 461 PHE CA . 30899 1
408 . 1 . 1 41 41 PHE CB C 13 38.787 0.300 . 1 . . . . A 461 PHE CB . 30899 1
409 . 1 . 1 41 41 PHE CD1 C 13 131.899 0.300 . 3 . . . . A 461 PHE CD1 . 30899 1
410 . 1 . 1 41 41 PHE CD2 C 13 131.738 0.300 . 3 . . . . A 461 PHE CD2 . 30899 1
411 . 1 . 1 41 41 PHE CE1 C 13 132.007 0.300 . 3 . . . . A 461 PHE CE1 . 30899 1
412 . 1 . 1 41 41 PHE CZ C 13 127.017 0.300 . 1 . . . . A 461 PHE CZ . 30899 1
413 . 1 . 1 41 41 PHE N N 15 123.256 0.300 . 1 . . . . A 461 PHE N . 30899 1
414 . 1 . 1 42 42 HIS H H 1 8.256 0.020 . 1 . . . . A 462 HIS H . 30899 1
415 . 1 . 1 42 42 HIS HA H 1 3.870 0.020 . 1 . . . . A 462 HIS HA . 30899 1
416 . 1 . 1 42 42 HIS HB2 H 1 3.349 0.020 . 2 . . . . A 462 HIS HB2 . 30899 1
417 . 1 . 1 42 42 HIS HB3 H 1 3.249 0.020 . 2 . . . . A 462 HIS HB3 . 30899 1
418 . 1 . 1 42 42 HIS HD2 H 1 7.060 0.020 . 1 . . . . A 462 HIS HD2 . 30899 1
419 . 1 . 1 42 42 HIS HE1 H 1 7.298 0.020 . 1 . . . . A 462 HIS HE1 . 30899 1
420 . 1 . 1 42 42 HIS CA C 13 62.192 0.300 . 1 . . . . A 462 HIS CA . 30899 1
421 . 1 . 1 42 42 HIS CB C 13 30.569 0.300 . 1 . . . . A 462 HIS CB . 30899 1
422 . 1 . 1 42 42 HIS CD2 C 13 120.237 0.300 . 1 . . . . A 462 HIS CD2 . 30899 1
423 . 1 . 1 42 42 HIS CE1 C 13 139.526 0.300 . 1 . . . . A 462 HIS CE1 . 30899 1
424 . 1 . 1 42 42 HIS N N 15 119.521 0.300 . 1 . . . . A 462 HIS N . 30899 1
425 . 1 . 1 43 43 CYS H H 1 9.716 0.020 . 1 . . . . A 463 CYS H . 30899 1
426 . 1 . 1 43 43 CYS HA H 1 3.808 0.020 . 1 . . . . A 463 CYS HA . 30899 1
427 . 1 . 1 43 43 CYS HB2 H 1 3.017 0.020 . 2 . . . . A 463 CYS HB2 . 30899 1
428 . 1 . 1 43 43 CYS HB3 H 1 2.825 0.020 . 2 . . . . A 463 CYS HB3 . 30899 1
429 . 1 . 1 43 43 CYS CA C 13 65.651 0.300 . 1 . . . . A 463 CYS CA . 30899 1
430 . 1 . 1 43 43 CYS CB C 13 29.643 0.300 . 1 . . . . A 463 CYS CB . 30899 1
431 . 1 . 1 43 43 CYS N N 15 123.740 0.300 . 1 . . . . A 463 CYS N . 30899 1
432 . 1 . 1 44 44 ALA H H 1 8.170 0.020 . 1 . . . . A 464 ALA H . 30899 1
433 . 1 . 1 44 44 ALA HA H 1 3.801 0.020 . 1 . . . . A 464 ALA HA . 30899 1
434 . 1 . 1 44 44 ALA HB1 H 1 1.259 0.020 . 1 . . . . A 464 ALA HB1 . 30899 1
435 . 1 . 1 44 44 ALA HB2 H 1 1.259 0.020 . 1 . . . . A 464 ALA HB2 . 30899 1
436 . 1 . 1 44 44 ALA HB3 H 1 1.259 0.020 . 1 . . . . A 464 ALA HB3 . 30899 1
437 . 1 . 1 44 44 ALA CA C 13 55.795 0.300 . 1 . . . . A 464 ALA CA . 30899 1
438 . 1 . 1 44 44 ALA CB C 13 18.369 0.300 . 1 . . . . A 464 ALA CB . 30899 1
439 . 1 . 1 44 44 ALA N N 15 121.605 0.300 . 1 . . . . A 464 ALA N . 30899 1
440 . 1 . 1 45 45 ARG H H 1 8.102 0.020 . 1 . . . . A 465 ARG H . 30899 1
441 . 1 . 1 45 45 ARG HA H 1 3.565 0.020 . 1 . . . . A 465 ARG HA . 30899 1
442 . 1 . 1 45 45 ARG HB2 H 1 1.353 0.020 . 2 . . . . A 465 ARG HB2 . 30899 1
443 . 1 . 1 45 45 ARG HB3 H 1 1.449 0.020 . 2 . . . . A 465 ARG HB3 . 30899 1
444 . 1 . 1 45 45 ARG HG2 H 1 1.097 0.020 . 2 . . . . A 465 ARG HG2 . 30899 1
445 . 1 . 1 45 45 ARG HG3 H 1 1.039 0.020 . 2 . . . . A 465 ARG HG3 . 30899 1
446 . 1 . 1 45 45 ARG HD2 H 1 2.721 0.020 . 2 . . . . A 465 ARG HD2 . 30899 1
447 . 1 . 1 45 45 ARG HD3 H 1 2.625 0.020 . 2 . . . . A 465 ARG HD3 . 30899 1
448 . 1 . 1 45 45 ARG CA C 13 59.543 0.300 . 1 . . . . A 465 ARG CA . 30899 1
449 . 1 . 1 45 45 ARG CB C 13 29.486 0.300 . 1 . . . . A 465 ARG CB . 30899 1
450 . 1 . 1 45 45 ARG CG C 13 26.947 0.300 . 1 . . . . A 465 ARG CG . 30899 1
451 . 1 . 1 45 45 ARG CD C 13 43.423 0.300 . 1 . . . . A 465 ARG CD . 30899 1
452 . 1 . 1 45 45 ARG N N 15 116.587 0.300 . 1 . . . . A 465 ARG N . 30899 1
453 . 1 . 1 46 46 ARG H H 1 7.469 0.020 . 1 . . . . A 466 ARG H . 30899 1
454 . 1 . 1 46 46 ARG HA H 1 3.788 0.020 . 1 . . . . A 466 ARG HA . 30899 1
455 . 1 . 1 46 46 ARG HB2 H 1 1.868 0.020 . 2 . . . . A 466 ARG HB2 . 30899 1
456 . 1 . 1 46 46 ARG HB3 H 1 1.708 0.020 . 2 . . . . A 466 ARG HB3 . 30899 1
457 . 1 . 1 46 46 ARG HG2 H 1 1.563 0.020 . 2 . . . . A 466 ARG HG2 . 30899 1
458 . 1 . 1 46 46 ARG HG3 H 1 1.424 0.020 . 2 . . . . A 466 ARG HG3 . 30899 1
459 . 1 . 1 46 46 ARG HD2 H 1 3.108 0.020 . 2 . . . . A 466 ARG HD2 . 30899 1
460 . 1 . 1 46 46 ARG HD3 H 1 2.997 0.020 . 2 . . . . A 466 ARG HD3 . 30899 1
461 . 1 . 1 46 46 ARG CA C 13 59.924 0.300 . 1 . . . . A 466 ARG CA . 30899 1
462 . 1 . 1 46 46 ARG CB C 13 30.008 0.300 . 1 . . . . A 466 ARG CB . 30899 1
463 . 1 . 1 46 46 ARG CG C 13 27.490 0.300 . 1 . . . . A 466 ARG CG . 30899 1
464 . 1 . 1 46 46 ARG CD C 13 43.546 0.300 . 1 . . . . A 466 ARG CD . 30899 1
465 . 1 . 1 46 46 ARG N N 15 120.684 0.300 . 1 . . . . A 466 ARG N . 30899 1
466 . 1 . 1 47 47 LEU H H 1 8.031 0.020 . 1 . . . . A 467 LEU H . 30899 1
467 . 1 . 1 47 47 LEU HA H 1 3.840 0.020 . 1 . . . . A 467 LEU HA . 30899 1
468 . 1 . 1 47 47 LEU HB2 H 1 1.901 0.020 . 2 . . . . A 467 LEU HB2 . 30899 1
469 . 1 . 1 47 47 LEU HB3 H 1 1.086 0.020 . 2 . . . . A 467 LEU HB3 . 30899 1
470 . 1 . 1 47 47 LEU HG H 1 1.739 0.020 . 1 . . . . A 467 LEU HG . 30899 1
471 . 1 . 1 47 47 LEU HD11 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD11 . 30899 1
472 . 1 . 1 47 47 LEU HD12 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD12 . 30899 1
473 . 1 . 1 47 47 LEU HD13 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD13 . 30899 1
474 . 1 . 1 47 47 LEU HD21 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD21 . 30899 1
475 . 1 . 1 47 47 LEU HD22 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD22 . 30899 1
476 . 1 . 1 47 47 LEU HD23 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD23 . 30899 1
477 . 1 . 1 47 47 LEU CA C 13 58.230 0.300 . 1 . . . . A 467 LEU CA . 30899 1
478 . 1 . 1 47 47 LEU CB C 13 41.645 0.300 . 1 . . . . A 467 LEU CB . 30899 1
479 . 1 . 1 47 47 LEU CG C 13 26.360 0.300 . 1 . . . . A 467 LEU CG . 30899 1
480 . 1 . 1 47 47 LEU CD1 C 13 22.669 0.300 . 2 . . . . A 467 LEU CD1 . 30899 1
481 . 1 . 1 47 47 LEU CD2 C 13 22.445 0.300 . 2 . . . . A 467 LEU CD2 . 30899 1
482 . 1 . 1 47 47 LEU N N 15 120.388 0.300 . 1 . . . . A 467 LEU N . 30899 1
483 . 1 . 1 48 48 LYS H H 1 7.871 0.020 . 1 . . . . A 468 LYS H . 30899 1
484 . 1 . 1 48 48 LYS HA H 1 3.868 0.020 . 1 . . . . A 468 LYS HA . 30899 1
485 . 1 . 1 48 48 LYS HB2 H 1 1.786 0.020 . 2 . . . . A 468 LYS HB2 . 30899 1
486 . 1 . 1 48 48 LYS HB3 H 1 1.786 0.020 . 2 . . . . A 468 LYS HB3 . 30899 1
487 . 1 . 1 48 48 LYS HG2 H 1 1.268 0.020 . 2 . . . . A 468 LYS HG2 . 30899 1
488 . 1 . 1 48 48 LYS HG3 H 1 1.268 0.020 . 2 . . . . A 468 LYS HG3 . 30899 1
489 . 1 . 1 48 48 LYS HD2 H 1 1.503 0.020 . 2 . . . . A 468 LYS HD2 . 30899 1
490 . 1 . 1 48 48 LYS HD3 H 1 1.503 0.020 . 2 . . . . A 468 LYS HD3 . 30899 1
491 . 1 . 1 48 48 LYS HE2 H 1 2.919 0.020 . 2 . . . . A 468 LYS HE2 . 30899 1
492 . 1 . 1 48 48 LYS HE3 H 1 2.919 0.020 . 2 . . . . A 468 LYS HE3 . 30899 1
493 . 1 . 1 48 48 LYS CA C 13 59.452 0.300 . 1 . . . . A 468 LYS CA . 30899 1
494 . 1 . 1 48 48 LYS CB C 13 32.186 0.300 . 1 . . . . A 468 LYS CB . 30899 1
495 . 1 . 1 48 48 LYS CG C 13 24.886 0.300 . 1 . . . . A 468 LYS CG . 30899 1
496 . 1 . 1 48 48 LYS CD C 13 29.200 0.300 . 1 . . . . A 468 LYS CD . 30899 1
497 . 1 . 1 48 48 LYS CE C 13 42.330 0.300 . 1 . . . . A 468 LYS CE . 30899 1
498 . 1 . 1 48 48 LYS N N 15 118.471 0.300 . 1 . . . . A 468 LYS N . 30899 1
499 . 1 . 1 49 49 LYS H H 1 8.199 0.020 . 1 . . . . A 469 LYS H . 30899 1
500 . 1 . 1 49 49 LYS HA H 1 3.935 0.020 . 1 . . . . A 469 LYS HA . 30899 1
501 . 1 . 1 49 49 LYS HB2 H 1 1.790 0.020 . 2 . . . . A 469 LYS HB2 . 30899 1
502 . 1 . 1 49 49 LYS HB3 H 1 1.790 0.020 . 2 . . . . A 469 LYS HB3 . 30899 1
503 . 1 . 1 49 49 LYS HG2 H 1 1.390 0.020 . 2 . . . . A 469 LYS HG2 . 30899 1
504 . 1 . 1 49 49 LYS HG3 H 1 1.436 0.020 . 2 . . . . A 469 LYS HG3 . 30899 1
505 . 1 . 1 49 49 LYS HD2 H 1 1.567 0.020 . 2 . . . . A 469 LYS HD2 . 30899 1
506 . 1 . 1 49 49 LYS HD3 H 1 1.567 0.020 . 2 . . . . A 469 LYS HD3 . 30899 1
507 . 1 . 1 49 49 LYS HE2 H 1 2.940 0.020 . 2 . . . . A 469 LYS HE2 . 30899 1
508 . 1 . 1 49 49 LYS HE3 H 1 2.940 0.020 . 2 . . . . A 469 LYS HE3 . 30899 1
509 . 1 . 1 49 49 LYS CA C 13 59.005 0.300 . 1 . . . . A 469 LYS CA . 30899 1
510 . 1 . 1 49 49 LYS CB C 13 32.328 0.300 . 1 . . . . A 469 LYS CB . 30899 1
511 . 1 . 1 49 49 LYS CG C 13 24.973 0.300 . 1 . . . . A 469 LYS CG . 30899 1
512 . 1 . 1 49 49 LYS CD C 13 29.270 0.300 . 1 . . . . A 469 LYS CD . 30899 1
513 . 1 . 1 49 49 LYS CE C 13 39.462 0.300 . 1 . . . . A 469 LYS CE . 30899 1
514 . 1 . 1 49 49 LYS N N 15 120.682 0.300 . 1 . . . . A 469 LYS N . 30899 1
515 . 1 . 1 50 50 ALA H H 1 7.576 0.020 . 1 . . . . A 470 ALA H . 30899 1
516 . 1 . 1 50 50 ALA HA H 1 4.234 0.020 . 1 . . . . A 470 ALA HA . 30899 1
517 . 1 . 1 50 50 ALA HB1 H 1 1.410 0.020 . 1 . . . . A 470 ALA HB1 . 30899 1
518 . 1 . 1 50 50 ALA HB2 H 1 1.410 0.020 . 1 . . . . A 470 ALA HB2 . 30899 1
519 . 1 . 1 50 50 ALA HB3 H 1 1.410 0.020 . 1 . . . . A 470 ALA HB3 . 30899 1
520 . 1 . 1 50 50 ALA CA C 13 52.541 0.300 . 1 . . . . A 470 ALA CA . 30899 1
521 . 1 . 1 50 50 ALA CB C 13 18.824 0.300 . 1 . . . . A 470 ALA CB . 30899 1
522 . 1 . 1 50 50 ALA N N 15 118.353 0.300 . 1 . . . . A 470 ALA N . 30899 1
523 . 1 . 1 51 51 GLY H H 1 7.859 0.020 . 1 . . . . A 471 GLY H . 30899 1
524 . 1 . 1 51 51 GLY HA2 H 1 3.965 0.020 . 2 . . . . A 471 GLY HA2 . 30899 1
525 . 1 . 1 51 51 GLY HA3 H 1 3.748 0.020 . 2 . . . . A 471 GLY HA3 . 30899 1
526 . 1 . 1 51 51 GLY CA C 13 45.830 0.300 . 1 . . . . A 471 GLY CA . 30899 1
527 . 1 . 1 51 51 GLY N N 15 107.817 0.300 . 1 . . . . A 471 GLY N . 30899 1
528 . 1 . 1 52 52 ALA H H 1 7.894 0.020 . 1 . . . . A 472 ALA H . 30899 1
529 . 1 . 1 52 52 ALA HA H 1 4.276 0.020 . 1 . . . . A 472 ALA HA . 30899 1
530 . 1 . 1 52 52 ALA HB1 H 1 1.343 0.020 . 1 . . . . A 472 ALA HB1 . 30899 1
531 . 1 . 1 52 52 ALA HB2 H 1 1.343 0.020 . 1 . . . . A 472 ALA HB2 . 30899 1
532 . 1 . 1 52 52 ALA HB3 H 1 1.343 0.020 . 1 . . . . A 472 ALA HB3 . 30899 1
533 . 1 . 1 52 52 ALA CA C 13 51.731 0.300 . 1 . . . . A 472 ALA CA . 30899 1
534 . 1 . 1 52 52 ALA CB C 13 20.613 0.300 . 1 . . . . A 472 ALA CB . 30899 1
535 . 1 . 1 52 52 ALA N N 15 122.362 0.300 . 1 . . . . A 472 ALA N . 30899 1
536 . 1 . 1 53 53 SER H H 1 7.890 0.020 . 1 . . . . A 473 SER H . 30899 1
537 . 1 . 1 53 53 SER HA H 1 4.369 0.020 . 1 . . . . A 473 SER HA . 30899 1
538 . 1 . 1 53 53 SER HB2 H 1 3.471 0.020 . 2 . . . . A 473 SER HB2 . 30899 1
539 . 1 . 1 53 53 SER HB3 H 1 3.334 0.020 . 2 . . . . A 473 SER HB3 . 30899 1
540 . 1 . 1 53 53 SER CA C 13 56.967 0.300 . 1 . . . . A 473 SER CA . 30899 1
541 . 1 . 1 53 53 SER CB C 13 64.987 0.300 . 1 . . . . A 473 SER CB . 30899 1
542 . 1 . 1 53 53 SER N N 15 113.236 0.300 . 1 . . . . A 473 SER N . 30899 1
543 . 1 . 1 54 54 CYS H H 1 8.765 0.020 . 1 . . . . A 474 CYS H . 30899 1
544 . 1 . 1 54 54 CYS HA H 1 4.310 0.020 . 1 . . . . A 474 CYS HA . 30899 1
545 . 1 . 1 54 54 CYS HB2 H 1 3.246 0.020 . 2 . . . . A 474 CYS HB2 . 30899 1
546 . 1 . 1 54 54 CYS HB3 H 1 2.939 0.020 . 2 . . . . A 474 CYS HB3 . 30899 1
547 . 1 . 1 54 54 CYS CA C 13 57.915 0.300 . 1 . . . . A 474 CYS CA . 30899 1
548 . 1 . 1 54 54 CYS CB C 13 30.949 0.300 . 1 . . . . A 474 CYS CB . 30899 1
549 . 1 . 1 54 54 CYS N N 15 121.258 0.300 . 1 . . . . A 474 CYS N . 30899 1
550 . 1 . 1 55 55 PRO HA H 1 4.220 0.020 . 1 . . . . A 475 PRO HA . 30899 1
551 . 1 . 1 55 55 PRO HB2 H 1 2.294 0.020 . 2 . . . . A 475 PRO HB2 . 30899 1
552 . 1 . 1 55 55 PRO HB3 H 1 1.769 0.020 . 2 . . . . A 475 PRO HB3 . 30899 1
553 . 1 . 1 55 55 PRO HG2 H 1 1.750 0.020 . 2 . . . . A 475 PRO HG2 . 30899 1
554 . 1 . 1 55 55 PRO HG3 H 1 1.606 0.020 . 2 . . . . A 475 PRO HG3 . 30899 1
555 . 1 . 1 55 55 PRO HD2 H 1 4.013 0.020 . 2 . . . . A 475 PRO HD2 . 30899 1
556 . 1 . 1 55 55 PRO HD3 H 1 3.664 0.020 . 2 . . . . A 475 PRO HD3 . 30899 1
557 . 1 . 1 55 55 PRO CA C 13 64.640 0.300 . 1 . . . . A 475 PRO CA . 30899 1
558 . 1 . 1 55 55 PRO CB C 13 32.294 0.300 . 1 . . . . A 475 PRO CB . 30899 1
559 . 1 . 1 55 55 PRO CG C 13 27.406 0.300 . 1 . . . . A 475 PRO CG . 30899 1
560 . 1 . 1 55 55 PRO CD C 13 51.229 0.300 . 1 . . . . A 475 PRO CD . 30899 1
561 . 1 . 1 56 56 ILE H H 1 8.066 0.020 . 1 . . . . A 476 ILE H . 30899 1
562 . 1 . 1 56 56 ILE HA H 1 3.923 0.020 . 1 . . . . A 476 ILE HA . 30899 1
563 . 1 . 1 56 56 ILE HB H 1 0.566 0.020 . 1 . . . . A 476 ILE HB . 30899 1
564 . 1 . 1 56 56 ILE HG12 H 1 1.171 0.020 . 2 . . . . A 476 ILE HG12 . 30899 1
565 . 1 . 1 56 56 ILE HG13 H 1 0.846 0.020 . 2 . . . . A 476 ILE HG13 . 30899 1
566 . 1 . 1 56 56 ILE HG21 H 1 0.537 0.020 . 1 . . . . A 476 ILE HG21 . 30899 1
567 . 1 . 1 56 56 ILE HG22 H 1 0.537 0.020 . 1 . . . . A 476 ILE HG22 . 30899 1
568 . 1 . 1 56 56 ILE HG23 H 1 0.537 0.020 . 1 . . . . A 476 ILE HG23 . 30899 1
569 . 1 . 1 56 56 ILE HD11 H 1 0.286 0.020 . 1 . . . . A 476 ILE HD11 . 30899 1
570 . 1 . 1 56 56 ILE HD12 H 1 0.286 0.020 . 1 . . . . A 476 ILE HD12 . 30899 1
571 . 1 . 1 56 56 ILE HD13 H 1 0.286 0.020 . 1 . . . . A 476 ILE HD13 . 30899 1
572 . 1 . 1 56 56 ILE CA C 13 60.255 0.300 . 1 . . . . A 476 ILE CA . 30899 1
573 . 1 . 1 56 56 ILE CB C 13 36.673 0.300 . 1 . . . . A 476 ILE CB . 30899 1
574 . 1 . 1 56 56 ILE CG1 C 13 27.190 0.300 . 1 . . . . A 476 ILE CG1 . 30899 1
575 . 1 . 1 56 56 ILE CG2 C 13 8.783 0.300 . 1 . . . . A 476 ILE CG2 . 30899 1
576 . 1 . 1 56 56 ILE CD1 C 13 16.929 0.300 . 1 . . . . A 476 ILE CD1 . 30899 1
577 . 1 . 1 56 56 ILE N N 15 116.906 0.300 . 1 . . . . A 476 ILE N . 30899 1
578 . 1 . 1 57 57 CYS H H 1 7.099 0.020 . 1 . . . . A 477 CYS H . 30899 1
579 . 1 . 1 57 57 CYS HA H 1 4.727 0.020 . 1 . . . . A 477 CYS HA . 30899 1
580 . 1 . 1 57 57 CYS HB2 H 1 3.083 0.020 . 2 . . . . A 477 CYS HB2 . 30899 1
581 . 1 . 1 57 57 CYS HB3 H 1 2.435 0.020 . 2 . . . . A 477 CYS HB3 . 30899 1
582 . 1 . 1 57 57 CYS CA C 13 58.290 0.300 . 1 . . . . A 477 CYS CA . 30899 1
583 . 1 . 1 57 57 CYS CB C 13 32.421 0.300 . 1 . . . . A 477 CYS CB . 30899 1
584 . 1 . 1 57 57 CYS N N 15 115.186 0.300 . 1 . . . . A 477 CYS N . 30899 1
585 . 1 . 1 58 58 LYS H H 1 7.933 0.020 . 1 . . . . A 478 LYS H . 30899 1
586 . 1 . 1 58 58 LYS HA H 1 4.002 0.020 . 1 . . . . A 478 LYS HA . 30899 1
587 . 1 . 1 58 58 LYS HB2 H 1 1.940 0.020 . 2 . . . . A 478 LYS HB2 . 30899 1
588 . 1 . 1 58 58 LYS HB3 H 1 1.940 0.020 . 2 . . . . A 478 LYS HB3 . 30899 1
589 . 1 . 1 58 58 LYS HG2 H 1 1.194 0.020 . 2 . . . . A 478 LYS HG2 . 30899 1
590 . 1 . 1 58 58 LYS HG3 H 1 1.080 0.020 . 2 . . . . A 478 LYS HG3 . 30899 1
591 . 1 . 1 58 58 LYS HD2 H 1 1.456 0.020 . 2 . . . . A 478 LYS HD2 . 30899 1
592 . 1 . 1 58 58 LYS HD3 H 1 1.456 0.020 . 2 . . . . A 478 LYS HD3 . 30899 1
593 . 1 . 1 58 58 LYS HE2 H 1 2.784 0.020 . 2 . . . . A 478 LYS HE2 . 30899 1
594 . 1 . 1 58 58 LYS HE3 H 1 2.779 0.020 . 2 . . . . A 478 LYS HE3 . 30899 1
595 . 1 . 1 58 58 LYS CA C 13 57.918 0.300 . 1 . . . . A 478 LYS CA . 30899 1
596 . 1 . 1 58 58 LYS CB C 13 28.409 0.300 . 1 . . . . A 478 LYS CB . 30899 1
597 . 1 . 1 58 58 LYS CG C 13 25.093 0.300 . 1 . . . . A 478 LYS CG . 30899 1
598 . 1 . 1 58 58 LYS CD C 13 28.410 0.300 . 1 . . . . A 478 LYS CD . 30899 1
599 . 1 . 1 58 58 LYS CE C 13 42.731 0.300 . 1 . . . . A 478 LYS CE . 30899 1
600 . 1 . 1 58 58 LYS N N 15 116.600 0.300 . 1 . . . . A 478 LYS N . 30899 1
601 . 1 . 1 59 59 LYS H H 1 7.445 0.020 . 1 . . . . A 479 LYS H . 30899 1
602 . 1 . 1 59 59 LYS HA H 1 4.266 0.020 . 1 . . . . A 479 LYS HA . 30899 1
603 . 1 . 1 59 59 LYS HB2 H 1 1.605 0.020 . 2 . . . . A 479 LYS HB2 . 30899 1
604 . 1 . 1 59 59 LYS HB3 H 1 1.378 0.020 . 2 . . . . A 479 LYS HB3 . 30899 1
605 . 1 . 1 59 59 LYS HG2 H 1 1.386 0.020 . 2 . . . . A 479 LYS HG2 . 30899 1
606 . 1 . 1 59 59 LYS HG3 H 1 1.062 0.020 . 2 . . . . A 479 LYS HG3 . 30899 1
607 . 1 . 1 59 59 LYS HE2 H 1 2.928 0.020 . 2 . . . . A 479 LYS HE2 . 30899 1
608 . 1 . 1 59 59 LYS HE3 H 1 2.928 0.020 . 2 . . . . A 479 LYS HE3 . 30899 1
609 . 1 . 1 59 59 LYS CA C 13 56.774 0.300 . 1 . . . . A 479 LYS CA . 30899 1
610 . 1 . 1 59 59 LYS CB C 13 33.501 0.300 . 1 . . . . A 479 LYS CB . 30899 1
611 . 1 . 1 59 59 LYS CG C 13 24.810 0.300 . 1 . . . . A 479 LYS CG . 30899 1
612 . 1 . 1 59 59 LYS CD C 13 26.567 0.300 . 1 . . . . A 479 LYS CD . 30899 1
613 . 1 . 1 59 59 LYS CE C 13 42.935 0.300 . 1 . . . . A 479 LYS CE . 30899 1
614 . 1 . 1 59 59 LYS N N 15 119.174 0.300 . 1 . . . . A 479 LYS N . 30899 1
615 . 1 . 1 60 60 GLU H H 1 8.280 0.020 . 1 . . . . A 480 GLU H . 30899 1
616 . 1 . 1 60 60 GLU HA H 1 3.872 0.020 . 1 . . . . A 480 GLU HA . 30899 1
617 . 1 . 1 60 60 GLU HB2 H 1 1.826 0.020 . 2 . . . . A 480 GLU HB2 . 30899 1
618 . 1 . 1 60 60 GLU HB3 H 1 1.826 0.020 . 2 . . . . A 480 GLU HB3 . 30899 1
619 . 1 . 1 60 60 GLU HG2 H 1 2.204 0.020 . 2 . . . . A 480 GLU HG2 . 30899 1
620 . 1 . 1 60 60 GLU HG3 H 1 1.951 0.020 . 2 . . . . A 480 GLU HG3 . 30899 1
621 . 1 . 1 60 60 GLU CA C 13 57.176 0.300 . 1 . . . . A 480 GLU CA . 30899 1
622 . 1 . 1 60 60 GLU CB C 13 30.026 0.300 . 1 . . . . A 480 GLU CB . 30899 1
623 . 1 . 1 60 60 GLU CG C 13 36.445 0.300 . 1 . . . . A 480 GLU CG . 30899 1
624 . 1 . 1 60 60 GLU N N 15 120.453 0.300 . 1 . . . . A 480 GLU N . 30899 1
625 . 1 . 1 61 61 ILE H H 1 8.668 0.020 . 1 . . . . A 481 ILE H . 30899 1
626 . 1 . 1 61 61 ILE HA H 1 3.631 0.020 . 1 . . . . A 481 ILE HA . 30899 1
627 . 1 . 1 61 61 ILE HB H 1 1.722 0.020 . 1 . . . . A 481 ILE HB . 30899 1
628 . 1 . 1 61 61 ILE HG12 H 1 0.701 0.020 . 2 . . . . A 481 ILE HG12 . 30899 1
629 . 1 . 1 61 61 ILE HG13 H 1 0.828 0.020 . 2 . . . . A 481 ILE HG13 . 30899 1
630 . 1 . 1 61 61 ILE HG21 H 1 0.660 0.020 . 1 . . . . A 481 ILE HG21 . 30899 1
631 . 1 . 1 61 61 ILE HG22 H 1 0.660 0.020 . 1 . . . . A 481 ILE HG22 . 30899 1
632 . 1 . 1 61 61 ILE HG23 H 1 0.660 0.020 . 1 . . . . A 481 ILE HG23 . 30899 1
633 . 1 . 1 61 61 ILE HD11 H 1 0.542 0.020 . 1 . . . . A 481 ILE HD11 . 30899 1
634 . 1 . 1 61 61 ILE HD12 H 1 0.542 0.020 . 1 . . . . A 481 ILE HD12 . 30899 1
635 . 1 . 1 61 61 ILE HD13 H 1 0.542 0.020 . 1 . . . . A 481 ILE HD13 . 30899 1
636 . 1 . 1 61 61 ILE CA C 13 62.337 0.300 . 1 . . . . A 481 ILE CA . 30899 1
637 . 1 . 1 61 61 ILE CB C 13 38.157 0.300 . 1 . . . . A 481 ILE CB . 30899 1
638 . 1 . 1 61 61 ILE CG1 C 13 27.490 0.300 . 1 . . . . A 481 ILE CG1 . 30899 1
639 . 1 . 1 61 61 ILE CG2 C 13 18.487 0.300 . 1 . . . . A 481 ILE CG2 . 30899 1
640 . 1 . 1 61 61 ILE CD1 C 13 14.308 0.300 . 1 . . . . A 481 ILE CD1 . 30899 1
641 . 1 . 1 61 61 ILE N N 15 122.904 0.300 . 1 . . . . A 481 ILE N . 30899 1
642 . 1 . 1 62 62 GLN H H 1 8.588 0.020 . 1 . . . . A 482 GLN H . 30899 1
643 . 1 . 1 62 62 GLN HA H 1 4.238 0.020 . 1 . . . . A 482 GLN HA . 30899 1
644 . 1 . 1 62 62 GLN HB2 H 1 2.086 0.020 . 2 . . . . A 482 GLN HB2 . 30899 1
645 . 1 . 1 62 62 GLN HB3 H 1 1.941 0.020 . 2 . . . . A 482 GLN HB3 . 30899 1
646 . 1 . 1 62 62 GLN HG2 H 1 2.446 0.020 . 2 . . . . A 482 GLN HG2 . 30899 1
647 . 1 . 1 62 62 GLN HG3 H 1 2.285 0.020 . 2 . . . . A 482 GLN HG3 . 30899 1
648 . 1 . 1 62 62 GLN CA C 13 58.259 0.300 . 1 . . . . A 482 GLN CA . 30899 1
649 . 1 . 1 62 62 GLN CB C 13 30.050 0.300 . 1 . . . . A 482 GLN CB . 30899 1
650 . 1 . 1 62 62 GLN CG C 13 34.507 0.300 . 1 . . . . A 482 GLN CG . 30899 1
651 . 1 . 1 62 62 GLN N N 15 127.819 0.300 . 1 . . . . A 482 GLN N . 30899 1
652 . 1 . 1 63 63 LEU H H 1 7.491 0.020 . 1 . . . . A 483 LEU H . 30899 1
653 . 1 . 1 63 63 LEU HA H 1 4.510 0.020 . 1 . . . . A 483 LEU HA . 30899 1
654 . 1 . 1 63 63 LEU HB2 H 1 1.368 0.020 . 2 . . . . A 483 LEU HB2 . 30899 1
655 . 1 . 1 63 63 LEU HB3 H 1 1.275 0.020 . 2 . . . . A 483 LEU HB3 . 30899 1
656 . 1 . 1 63 63 LEU HG H 1 1.278 0.020 . 1 . . . . A 483 LEU HG . 30899 1
657 . 1 . 1 63 63 LEU HD11 H 1 0.777 0.020 . 2 . . . . A 483 LEU HD11 . 30899 1
658 . 1 . 1 63 63 LEU HD12 H 1 0.777 0.020 . 2 . . . . A 483 LEU HD12 . 30899 1
659 . 1 . 1 63 63 LEU HD13 H 1 0.777 0.020 . 2 . . . . A 483 LEU HD13 . 30899 1
660 . 1 . 1 63 63 LEU HD21 H 1 0.706 0.020 . 2 . . . . A 483 LEU HD21 . 30899 1
661 . 1 . 1 63 63 LEU HD22 H 1 0.706 0.020 . 2 . . . . A 483 LEU HD22 . 30899 1
662 . 1 . 1 63 63 LEU HD23 H 1 0.706 0.020 . 2 . . . . A 483 LEU HD23 . 30899 1
663 . 1 . 1 63 63 LEU CA C 13 54.416 0.300 . 1 . . . . A 483 LEU CA . 30899 1
664 . 1 . 1 63 63 LEU CB C 13 46.859 0.300 . 1 . . . . A 483 LEU CB . 30899 1
665 . 1 . 1 63 63 LEU CG C 13 27.121 0.300 . 1 . . . . A 483 LEU CG . 30899 1
666 . 1 . 1 63 63 LEU CD1 C 13 24.583 0.300 . 2 . . . . A 483 LEU CD1 . 30899 1
667 . 1 . 1 63 63 LEU CD2 C 13 25.122 0.300 . 2 . . . . A 483 LEU CD2 . 30899 1
668 . 1 . 1 63 63 LEU N N 15 117.371 0.300 . 1 . . . . A 483 LEU N . 30899 1
669 . 1 . 1 64 64 VAL H H 1 8.022 0.020 . 1 . . . . A 484 VAL H . 30899 1
670 . 1 . 1 64 64 VAL HA H 1 4.901 0.020 . 1 . . . . A 484 VAL HA . 30899 1
671 . 1 . 1 64 64 VAL HB H 1 1.684 0.020 . 1 . . . . A 484 VAL HB . 30899 1
672 . 1 . 1 64 64 VAL HG11 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG11 . 30899 1
673 . 1 . 1 64 64 VAL HG12 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG12 . 30899 1
674 . 1 . 1 64 64 VAL HG13 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG13 . 30899 1
675 . 1 . 1 64 64 VAL HG21 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG21 . 30899 1
676 . 1 . 1 64 64 VAL HG22 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG22 . 30899 1
677 . 1 . 1 64 64 VAL HG23 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG23 . 30899 1
678 . 1 . 1 64 64 VAL CA C 13 61.044 0.300 . 1 . . . . A 484 VAL CA . 30899 1
679 . 1 . 1 64 64 VAL CB C 13 33.729 0.300 . 1 . . . . A 484 VAL CB . 30899 1
680 . 1 . 1 64 64 VAL CG1 C 13 23.454 0.300 . 2 . . . . A 484 VAL CG1 . 30899 1
681 . 1 . 1 64 64 VAL CG2 C 13 21.514 0.300 . 2 . . . . A 484 VAL CG2 . 30899 1
682 . 1 . 1 64 64 VAL N N 15 120.112 0.300 . 1 . . . . A 484 VAL N . 30899 1
683 . 1 . 1 65 65 ILE H H 1 8.157 0.020 . 1 . . . . A 485 ILE H . 30899 1
684 . 1 . 1 65 65 ILE HA H 1 4.420 0.020 . 1 . . . . A 485 ILE HA . 30899 1
685 . 1 . 1 65 65 ILE HB H 1 1.423 0.020 . 1 . . . . A 485 ILE HB . 30899 1
686 . 1 . 1 65 65 ILE HG12 H 1 1.048 0.020 . 2 . . . . A 485 ILE HG12 . 30899 1
687 . 1 . 1 65 65 ILE HG13 H 1 1.048 0.020 . 2 . . . . A 485 ILE HG13 . 30899 1
688 . 1 . 1 65 65 ILE HG21 H 1 0.400 0.020 . 1 . . . . A 485 ILE HG21 . 30899 1
689 . 1 . 1 65 65 ILE HG22 H 1 0.400 0.020 . 1 . . . . A 485 ILE HG22 . 30899 1
690 . 1 . 1 65 65 ILE HG23 H 1 0.400 0.020 . 1 . . . . A 485 ILE HG23 . 30899 1
691 . 1 . 1 65 65 ILE HD11 H 1 0.561 0.020 . 1 . . . . A 485 ILE HD11 . 30899 1
692 . 1 . 1 65 65 ILE HD12 H 1 0.561 0.020 . 1 . . . . A 485 ILE HD12 . 30899 1
693 . 1 . 1 65 65 ILE HD13 H 1 0.561 0.020 . 1 . . . . A 485 ILE HD13 . 30899 1
694 . 1 . 1 65 65 ILE CA C 13 56.205 0.300 . 1 . . . . A 485 ILE CA . 30899 1
695 . 1 . 1 65 65 ILE CB C 13 41.599 0.300 . 1 . . . . A 485 ILE CB . 30899 1
696 . 1 . 1 65 65 ILE CG1 C 13 27.024 0.300 . 1 . . . . A 485 ILE CG1 . 30899 1
697 . 1 . 1 65 65 ILE CG2 C 13 17.931 0.300 . 1 . . . . A 485 ILE CG2 . 30899 1
698 . 1 . 1 65 65 ILE CD1 C 13 11.065 0.300 . 1 . . . . A 485 ILE CD1 . 30899 1
699 . 1 . 1 65 65 ILE N N 15 123.984 0.300 . 1 . . . . A 485 ILE N . 30899 1
700 . 1 . 1 66 66 LYS H H 1 7.602 0.020 . 1 . . . . A 486 LYS H . 30899 1
701 . 1 . 1 66 66 LYS HA H 1 4.382 0.020 . 1 . . . . A 486 LYS HA . 30899 1
702 . 1 . 1 66 66 LYS HB2 H 1 1.129 0.020 . 2 . . . . A 486 LYS HB2 . 30899 1
703 . 1 . 1 66 66 LYS HB3 H 1 0.004 0.020 . 2 . . . . A 486 LYS HB3 . 30899 1
704 . 1 . 1 66 66 LYS HG2 H 1 1.074 0.020 . 2 . . . . A 486 LYS HG2 . 30899 1
705 . 1 . 1 66 66 LYS HG3 H 1 0.873 0.020 . 2 . . . . A 486 LYS HG3 . 30899 1
706 . 1 . 1 66 66 LYS HD2 H 1 0.504 0.020 . 2 . . . . A 486 LYS HD2 . 30899 1
707 . 1 . 1 66 66 LYS HD3 H 1 0.717 0.020 . 2 . . . . A 486 LYS HD3 . 30899 1
708 . 1 . 1 66 66 LYS HE2 H 1 2.919 0.020 . 2 . . . . A 486 LYS HE2 . 30899 1
709 . 1 . 1 66 66 LYS HE3 H 1 2.919 0.020 . 2 . . . . A 486 LYS HE3 . 30899 1
710 . 1 . 1 66 66 LYS CA C 13 55.409 0.300 . 1 . . . . A 486 LYS CA . 30899 1
711 . 1 . 1 66 66 LYS CB C 13 31.882 0.300 . 1 . . . . A 486 LYS CB . 30899 1
712 . 1 . 1 66 66 LYS CG C 13 29.130 0.300 . 1 . . . . A 486 LYS CG . 30899 1
713 . 1 . 1 66 66 LYS CD C 13 25.366 0.300 . 1 . . . . A 486 LYS CD . 30899 1
714 . 1 . 1 66 66 LYS CE C 13 40.512 0.300 . 1 . . . . A 486 LYS CE . 30899 1
715 . 1 . 1 66 66 LYS N N 15 128.937 0.300 . 1 . . . . A 486 LYS N . 30899 1
716 . 1 . 1 67 67 VAL H H 1 8.923 0.020 . 1 . . . . A 487 VAL H . 30899 1
717 . 1 . 1 67 67 VAL HA H 1 3.866 0.020 . 1 . . . . A 487 VAL HA . 30899 1
718 . 1 . 1 67 67 VAL HB H 1 1.608 0.020 . 1 . . . . A 487 VAL HB . 30899 1
719 . 1 . 1 67 67 VAL HG11 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG11 . 30899 1
720 . 1 . 1 67 67 VAL HG12 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG12 . 30899 1
721 . 1 . 1 67 67 VAL HG13 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG13 . 30899 1
722 . 1 . 1 67 67 VAL HG21 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG21 . 30899 1
723 . 1 . 1 67 67 VAL HG22 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG22 . 30899 1
724 . 1 . 1 67 67 VAL HG23 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG23 . 30899 1
725 . 1 . 1 67 67 VAL CA C 13 62.303 0.300 . 1 . . . . A 487 VAL CA . 30899 1
726 . 1 . 1 67 67 VAL CB C 13 33.652 0.300 . 1 . . . . A 487 VAL CB . 30899 1
727 . 1 . 1 67 67 VAL CG1 C 13 24.230 0.300 . 2 . . . . A 487 VAL CG1 . 30899 1
728 . 1 . 1 67 67 VAL CG2 C 13 22.833 0.300 . 2 . . . . A 487 VAL CG2 . 30899 1
729 . 1 . 1 67 67 VAL N N 15 128.801 0.300 . 1 . . . . A 487 VAL N . 30899 1
730 . 1 . 1 68 68 PHE H H 1 8.424 0.020 . 1 . . . . A 488 PHE H . 30899 1
731 . 1 . 1 68 68 PHE HA H 1 4.815 0.020 . 1 . . . . A 488 PHE HA . 30899 1
732 . 1 . 1 68 68 PHE HB2 H 1 3.270 0.020 . 2 . . . . A 488 PHE HB2 . 30899 1
733 . 1 . 1 68 68 PHE HB3 H 1 2.552 0.020 . 2 . . . . A 488 PHE HB3 . 30899 1
734 . 1 . 1 68 68 PHE HD1 H 1 7.069 0.020 . 3 . . . . A 488 PHE HD1 . 30899 1
735 . 1 . 1 68 68 PHE HD2 H 1 7.238 0.020 . 3 . . . . A 488 PHE HD2 . 30899 1
736 . 1 . 1 68 68 PHE HE1 H 1 6.884 0.020 . 3 . . . . A 488 PHE HE1 . 30899 1
737 . 1 . 1 68 68 PHE HE2 H 1 7.222 0.020 . 3 . . . . A 488 PHE HE2 . 30899 1
738 . 1 . 1 68 68 PHE CA C 13 57.365 0.300 . 1 . . . . A 488 PHE CA . 30899 1
739 . 1 . 1 68 68 PHE CB C 13 40.599 0.300 . 1 . . . . A 488 PHE CB . 30899 1
740 . 1 . 1 68 68 PHE CD1 C 13 133.286 0.300 . 3 . . . . A 488 PHE CD1 . 30899 1
741 . 1 . 1 68 68 PHE CD2 C 13 129.717 0.300 . 3 . . . . A 488 PHE CD2 . 30899 1
742 . 1 . 1 68 68 PHE CE1 C 13 131.970 0.300 . 3 . . . . A 488 PHE CE1 . 30899 1
743 . 1 . 1 68 68 PHE CE2 C 13 131.962 0.300 . 3 . . . . A 488 PHE CE2 . 30899 1
744 . 1 . 1 68 68 PHE N N 15 125.260 0.300 . 1 . . . . A 488 PHE N . 30899 1
745 . 1 . 1 69 69 ILE H H 1 8.710 0.020 . 1 . . . . A 489 ILE H . 30899 1
746 . 1 . 1 69 69 ILE HA H 1 4.260 0.020 . 1 . . . . A 489 ILE HA . 30899 1
747 . 1 . 1 69 69 ILE HB H 1 2.115 0.020 . 1 . . . . A 489 ILE HB . 30899 1
748 . 1 . 1 69 69 ILE HG12 H 1 1.050 0.020 . 2 . . . . A 489 ILE HG12 . 30899 1
749 . 1 . 1 69 69 ILE HG13 H 1 1.271 0.020 . 2 . . . . A 489 ILE HG13 . 30899 1
750 . 1 . 1 69 69 ILE HG21 H 1 0.861 0.020 . 1 . . . . A 489 ILE HG21 . 30899 1
751 . 1 . 1 69 69 ILE HG22 H 1 0.861 0.020 . 1 . . . . A 489 ILE HG22 . 30899 1
752 . 1 . 1 69 69 ILE HG23 H 1 0.861 0.020 . 1 . . . . A 489 ILE HG23 . 30899 1
753 . 1 . 1 69 69 ILE HD11 H 1 0.836 0.020 . 1 . . . . A 489 ILE HD11 . 30899 1
754 . 1 . 1 69 69 ILE HD12 H 1 0.836 0.020 . 1 . . . . A 489 ILE HD12 . 30899 1
755 . 1 . 1 69 69 ILE HD13 H 1 0.836 0.020 . 1 . . . . A 489 ILE HD13 . 30899 1
756 . 1 . 1 69 69 ILE CA C 13 61.382 0.300 . 1 . . . . A 489 ILE CA . 30899 1
757 . 1 . 1 69 69 ILE CB C 13 38.666 0.300 . 1 . . . . A 489 ILE CB . 30899 1
758 . 1 . 1 69 69 ILE CG1 C 13 26.780 0.300 . 1 . . . . A 489 ILE CG1 . 30899 1
759 . 1 . 1 69 69 ILE CG2 C 13 18.901 0.300 . 1 . . . . A 489 ILE CG2 . 30899 1
760 . 1 . 1 69 69 ILE CD1 C 13 14.180 0.300 . 1 . . . . A 489 ILE CD1 . 30899 1
761 . 1 . 1 69 69 ILE N N 15 119.843 0.300 . 1 . . . . A 489 ILE N . 30899 1
762 . 1 . 1 70 70 ALA H H 1 7.776 0.020 . 1 . . . . A 490 ALA H . 30899 1
763 . 1 . 1 70 70 ALA HA H 1 3.996 0.020 . 1 . . . . A 490 ALA HA . 30899 1
764 . 1 . 1 70 70 ALA HB1 H 1 1.293 0.020 . 1 . . . . A 490 ALA HB1 . 30899 1
765 . 1 . 1 70 70 ALA HB2 H 1 1.293 0.020 . 1 . . . . A 490 ALA HB2 . 30899 1
766 . 1 . 1 70 70 ALA HB3 H 1 1.293 0.020 . 1 . . . . A 490 ALA HB3 . 30899 1
767 . 1 . 1 70 70 ALA CA C 13 53.402 0.300 . 1 . . . . A 490 ALA CA . 30899 1
768 . 1 . 1 70 70 ALA CB C 13 21.462 0.300 . 1 . . . . A 490 ALA CB . 30899 1
769 . 1 . 1 70 70 ALA N N 15 130.314 0.300 . 1 . . . . A 490 ALA N . 30899 1
770 . 2 . 2 1 1 GLY H H 1 8.081 0.020 . 1 . . . . B 1 GLY H1 . 30899 1
771 . 2 . 2 1 1 GLY HA2 H 1 4.007 0.020 . 2 . . . . B 1 GLY HA2 . 30899 1
772 . 2 . 2 1 1 GLY HA3 H 1 3.739 0.020 . 2 . . . . B 1 GLY HA3 . 30899 1
773 . 2 . 2 1 1 GLY CA C 13 45.437 0.300 . 1 . . . . B 1 GLY CA . 30899 1
774 . 2 . 2 1 1 GLY N N 15 108.045 0.300 . 1 . . . . B 1 GLY N . 30899 1
775 . 2 . 2 2 2 GLY H H 1 8.094 0.020 . 1 . . . . B 2 GLY H . 30899 1
776 . 2 . 2 2 2 GLY HA2 H 1 3.934 0.020 . 2 . . . . B 2 GLY HA2 . 30899 1
777 . 2 . 2 2 2 GLY HA3 H 1 3.778 0.020 . 2 . . . . B 2 GLY HA3 . 30899 1
778 . 2 . 2 2 2 GLY CA C 13 44.766 0.300 . 1 . . . . B 2 GLY CA . 30899 1
779 . 2 . 2 2 2 GLY N N 15 108.462 0.300 . 1 . . . . B 2 GLY N . 30899 1
780 . 2 . 2 3 3 VAL H H 1 8.300 0.020 . 1 . . . . B 3 VAL H . 30899 1
781 . 2 . 2 3 3 VAL HA H 1 4.001 0.020 . 1 . . . . B 3 VAL HA . 30899 1
782 . 2 . 2 3 3 VAL HB H 1 1.922 0.020 . 1 . . . . B 3 VAL HB . 30899 1
783 . 2 . 2 3 3 VAL HG11 H 1 0.866 0.020 . 2 . . . . B 3 VAL HG11 . 30899 1
784 . 2 . 2 3 3 VAL HG12 H 1 0.866 0.020 . 2 . . . . B 3 VAL HG12 . 30899 1
785 . 2 . 2 3 3 VAL HG13 H 1 0.866 0.020 . 2 . . . . B 3 VAL HG13 . 30899 1
786 . 2 . 2 3 3 VAL HG21 H 1 0.780 0.020 . 2 . . . . B 3 VAL HG21 . 30899 1
787 . 2 . 2 3 3 VAL HG22 H 1 0.780 0.020 . 2 . . . . B 3 VAL HG22 . 30899 1
788 . 2 . 2 3 3 VAL HG23 H 1 0.780 0.020 . 2 . . . . B 3 VAL HG23 . 30899 1
789 . 2 . 2 3 3 VAL CA C 13 62.514 0.300 . 1 . . . . B 3 VAL CA . 30899 1
790 . 2 . 2 3 3 VAL CB C 13 32.882 0.300 . 1 . . . . B 3 VAL CB . 30899 1
791 . 2 . 2 3 3 VAL CG1 C 13 21.018 0.300 . 2 . . . . B 3 VAL CG1 . 30899 1
792 . 2 . 2 3 3 VAL CG2 C 13 20.971 0.300 . 2 . . . . B 3 VAL CG2 . 30899 1
793 . 2 . 2 3 3 VAL N N 15 120.760 0.300 . 1 . . . . B 3 VAL N . 30899 1
794 . 2 . 2 4 4 CYS H H 1 8.514 0.020 . 1 . . . . B 4 CYS H . 30899 1
795 . 2 . 2 4 4 CYS HA H 1 4.906 0.020 . 1 . . . . B 4 CYS HA . 30899 1
796 . 2 . 2 4 4 CYS HB2 H 1 2.886 0.020 . 2 . . . . B 4 CYS HB2 . 30899 1
797 . 2 . 2 4 4 CYS HB3 H 1 2.770 0.020 . 2 . . . . B 4 CYS HB3 . 30899 1
798 . 2 . 2 4 4 CYS CA C 13 53.380 0.300 . 1 . . . . B 4 CYS CA . 30899 1
799 . 2 . 2 4 4 CYS CB C 13 41.834 0.300 . 1 . . . . B 4 CYS CB . 30899 1
800 . 2 . 2 4 4 CYS N N 15 125.688 0.300 . 1 . . . . B 4 CYS N . 30899 1
801 . 2 . 2 5 5 PRO HA H 1 4.329 0.020 . 1 . . . . B 5 PRO HA . 30899 1
802 . 2 . 2 5 5 PRO HB2 H 1 2.181 0.020 . 2 . . . . B 5 PRO HB2 . 30899 1
803 . 2 . 2 5 5 PRO HB3 H 1 1.856 0.020 . 2 . . . . B 5 PRO HB3 . 30899 1
804 . 2 . 2 5 5 PRO HG2 H 1 1.935 0.020 . 2 . . . . B 5 PRO HG2 . 30899 1
805 . 2 . 2 5 5 PRO HG3 H 1 1.883 0.020 . 2 . . . . B 5 PRO HG3 . 30899 1
806 . 2 . 2 5 5 PRO HD2 H 1 3.771 0.020 . 2 . . . . B 5 PRO HD2 . 30899 1
807 . 2 . 2 5 5 PRO HD3 H 1 3.693 0.020 . 2 . . . . B 5 PRO HD3 . 30899 1
808 . 2 . 2 5 5 PRO CA C 13 63.587 0.300 . 1 . . . . B 5 PRO CA . 30899 1
809 . 2 . 2 5 5 PRO CB C 13 32.457 0.300 . 1 . . . . B 5 PRO CB . 30899 1
810 . 2 . 2 5 5 PRO CG C 13 27.257 0.300 . 1 . . . . B 5 PRO CG . 30899 1
811 . 2 . 2 5 5 PRO CD C 13 51.388 0.300 . 1 . . . . B 5 PRO CD . 30899 1
812 . 2 . 2 6 6 ASN H H 1 7.763 0.020 . 1 . . . . B 6 ASN H . 30899 1
813 . 2 . 2 6 6 ASN HA H 1 4.584 0.020 . 1 . . . . B 6 ASN HA . 30899 1
814 . 2 . 2 6 6 ASN HB2 H 1 2.711 0.020 . 2 . . . . B 6 ASN HB2 . 30899 1
815 . 2 . 2 6 6 ASN HB3 H 1 2.482 0.020 . 2 . . . . B 6 ASN HB3 . 30899 1
816 . 2 . 2 6 6 ASN HD21 H 1 7.439 0.020 . 1 . . . . B 6 ASN HD21 . 30899 1
817 . 2 . 2 6 6 ASN HD22 H 1 6.786 0.020 . 1 . . . . B 6 ASN HD22 . 30899 1
818 . 2 . 2 6 6 ASN CA C 13 53.297 0.300 . 1 . . . . B 6 ASN CA . 30899 1
819 . 2 . 2 6 6 ASN CB C 13 38.439 0.300 . 1 . . . . B 6 ASN CB . 30899 1
820 . 2 . 2 6 6 ASN N N 15 117.603 0.300 . 1 . . . . B 6 ASN N . 30899 1
821 . 2 . 2 6 6 ASN ND2 N 15 112.063 0.300 . 1 . . . . B 6 ASN ND2 . 30899 1
822 . 2 . 2 7 7 LEU H H 1 7.829 0.020 . 1 . . . . B 7 LEU H . 30899 1
823 . 2 . 2 7 7 LEU HA H 1 4.253 0.020 . 1 . . . . B 7 LEU HA . 30899 1
824 . 2 . 2 7 7 LEU HB2 H 1 1.303 0.020 . 2 . . . . B 7 LEU HB2 . 30899 1
825 . 2 . 2 7 7 LEU HB3 H 1 1.237 0.020 . 2 . . . . B 7 LEU HB3 . 30899 1
826 . 2 . 2 7 7 LEU HG H 1 1.543 0.020 . 1 . . . . B 7 LEU HG . 30899 1
827 . 2 . 2 7 7 LEU HD11 H 1 0.758 0.020 . 2 . . . . B 7 LEU HD11 . 30899 1
828 . 2 . 2 7 7 LEU HD12 H 1 0.758 0.020 . 2 . . . . B 7 LEU HD12 . 30899 1
829 . 2 . 2 7 7 LEU HD13 H 1 0.758 0.020 . 2 . . . . B 7 LEU HD13 . 30899 1
830 . 2 . 2 7 7 LEU HD21 H 1 0.727 0.020 . 2 . . . . B 7 LEU HD21 . 30899 1
831 . 2 . 2 7 7 LEU HD22 H 1 0.727 0.020 . 2 . . . . B 7 LEU HD22 . 30899 1
832 . 2 . 2 7 7 LEU HD23 H 1 0.727 0.020 . 2 . . . . B 7 LEU HD23 . 30899 1
833 . 2 . 2 7 7 LEU CA C 13 54.849 0.300 . 1 . . . . B 7 LEU CA . 30899 1
834 . 2 . 2 7 7 LEU CB C 13 43.375 0.300 . 1 . . . . B 7 LEU CB . 30899 1
835 . 2 . 2 7 7 LEU CG C 13 27.316 0.300 . 1 . . . . B 7 LEU CG . 30899 1
836 . 2 . 2 7 7 LEU CD1 C 13 25.455 0.300 . 2 . . . . B 7 LEU CD1 . 30899 1
837 . 2 . 2 7 7 LEU CD2 C 13 23.914 0.300 . 2 . . . . B 7 LEU CD2 . 30899 1
838 . 2 . 2 7 7 LEU N N 15 122.326 0.300 . 1 . . . . B 7 LEU N . 30899 1
839 . 2 . 2 8 8 TYR H H 1 8.294 0.020 . 1 . . . . B 8 TYR H . 30899 1
840 . 2 . 2 8 8 TYR HA H 1 4.231 0.020 . 1 . . . . B 8 TYR HA . 30899 1
841 . 2 . 2 8 8 TYR HB2 H 1 3.013 0.020 . 2 . . . . B 8 TYR HB2 . 30899 1
842 . 2 . 2 8 8 TYR HB3 H 1 2.821 0.020 . 2 . . . . B 8 TYR HB3 . 30899 1
843 . 2 . 2 8 8 TYR HD1 H 1 7.066 0.020 . 3 . . . . B 8 TYR HD1 . 30899 1
844 . 2 . 2 8 8 TYR HD2 H 1 7.066 0.020 . 3 . . . . B 8 TYR HD2 . 30899 1
845 . 2 . 2 8 8 TYR HE1 H 1 6.756 0.020 . 3 . . . . B 8 TYR HE1 . 30899 1
846 . 2 . 2 8 8 TYR HE2 H 1 6.756 0.020 . 3 . . . . B 8 TYR HE2 . 30899 1
847 . 2 . 2 8 8 TYR CA C 13 57.713 0.300 . 1 . . . . B 8 TYR CA . 30899 1
848 . 2 . 2 8 8 TYR CB C 13 37.386 0.300 . 1 . . . . B 8 TYR CB . 30899 1
849 . 2 . 2 8 8 TYR CD1 C 13 133.352 0.300 . 3 . . . . B 8 TYR CD1 . 30899 1
850 . 2 . 2 8 8 TYR CD2 C 13 133.352 0.300 . 3 . . . . B 8 TYR CD2 . 30899 1
851 . 2 . 2 8 8 TYR CE1 C 13 118.468 0.300 . 3 . . . . B 8 TYR CE1 . 30899 1
852 . 2 . 2 8 8 TYR CE2 C 13 118.468 0.300 . 3 . . . . B 8 TYR CE2 . 30899 1
853 . 2 . 2 8 8 TYR N N 15 119.102 0.300 . 1 . . . . B 8 TYR N . 30899 1
854 . 2 . 2 9 9 LEU H H 1 8.076 0.020 . 1 . . . . B 9 LEU H . 30899 1
855 . 2 . 2 9 9 LEU HA H 1 4.427 0.020 . 1 . . . . B 9 LEU HA . 30899 1
856 . 2 . 2 9 9 LEU HB2 H 1 1.502 0.020 . 2 . . . . B 9 LEU HB2 . 30899 1
857 . 2 . 2 9 9 LEU HB3 H 1 1.302 0.020 . 2 . . . . B 9 LEU HB3 . 30899 1
858 . 2 . 2 9 9 LEU HG H 1 1.370 0.020 . 1 . . . . B 9 LEU HG . 30899 1
859 . 2 . 2 9 9 LEU HD11 H 1 0.910 0.020 . 2 . . . . B 9 LEU HD11 . 30899 1
860 . 2 . 2 9 9 LEU HD12 H 1 0.910 0.020 . 2 . . . . B 9 LEU HD12 . 30899 1
861 . 2 . 2 9 9 LEU HD13 H 1 0.910 0.020 . 2 . . . . B 9 LEU HD13 . 30899 1
862 . 2 . 2 9 9 LEU HD21 H 1 0.890 0.020 . 2 . . . . B 9 LEU HD21 . 30899 1
863 . 2 . 2 9 9 LEU HD22 H 1 0.890 0.020 . 2 . . . . B 9 LEU HD22 . 30899 1
864 . 2 . 2 9 9 LEU HD23 H 1 0.890 0.020 . 2 . . . . B 9 LEU HD23 . 30899 1
865 . 2 . 2 9 9 LEU CA C 13 54.438 0.300 . 1 . . . . B 9 LEU CA . 30899 1
866 . 2 . 2 9 9 LEU CB C 13 44.431 0.300 . 1 . . . . B 9 LEU CB . 30899 1
867 . 2 . 2 9 9 LEU CG C 13 26.530 0.300 . 1 . . . . B 9 LEU CG . 30899 1
868 . 2 . 2 9 9 LEU CD1 C 13 24.990 0.300 . 2 . . . . B 9 LEU CD1 . 30899 1
869 . 2 . 2 9 9 LEU CD2 C 13 24.750 0.300 . 2 . . . . B 9 LEU CD2 . 30899 1
870 . 2 . 2 9 9 LEU N N 15 124.260 0.300 . 1 . . . . B 9 LEU N . 30899 1
871 . 2 . 2 10 10 LEU H H 1 8.065 0.020 . 1 . . . . B 10 LEU H . 30899 1
872 . 2 . 2 10 10 LEU HA H 1 4.492 0.020 . 1 . . . . B 10 LEU HA . 30899 1
873 . 2 . 2 10 10 LEU HB2 H 1 1.482 0.020 . 2 . . . . B 10 LEU HB2 . 30899 1
874 . 2 . 2 10 10 LEU HB3 H 1 1.359 0.020 . 2 . . . . B 10 LEU HB3 . 30899 1
875 . 2 . 2 10 10 LEU HG H 1 1.482 0.020 . 1 . . . . B 10 LEU HG . 30899 1
876 . 2 . 2 10 10 LEU HD11 H 1 0.760 0.020 . 2 . . . . B 10 LEU HD11 . 30899 1
877 . 2 . 2 10 10 LEU HD12 H 1 0.760 0.020 . 2 . . . . B 10 LEU HD12 . 30899 1
878 . 2 . 2 10 10 LEU HD13 H 1 0.760 0.020 . 2 . . . . B 10 LEU HD13 . 30899 1
879 . 2 . 2 10 10 LEU HD21 H 1 0.549 0.020 . 2 . . . . B 10 LEU HD21 . 30899 1
880 . 2 . 2 10 10 LEU HD22 H 1 0.549 0.020 . 2 . . . . B 10 LEU HD22 . 30899 1
881 . 2 . 2 10 10 LEU HD23 H 1 0.549 0.020 . 2 . . . . B 10 LEU HD23 . 30899 1
882 . 2 . 2 10 10 LEU CA C 13 54.873 0.300 . 1 . . . . B 10 LEU CA . 30899 1
883 . 2 . 2 10 10 LEU CB C 13 43.300 0.300 . 1 . . . . B 10 LEU CB . 30899 1
884 . 2 . 2 10 10 LEU CG C 13 27.240 0.300 . 1 . . . . B 10 LEU CG . 30899 1
885 . 2 . 2 10 10 LEU CD1 C 13 25.353 0.300 . 2 . . . . B 10 LEU CD1 . 30899 1
886 . 2 . 2 10 10 LEU CD2 C 13 24.221 0.300 . 2 . . . . B 10 LEU CD2 . 30899 1
887 . 2 . 2 10 10 LEU N N 15 126.471 0.300 . 1 . . . . B 10 LEU N . 30899 1
888 . 2 . 2 11 11 CYS H H 1 8.400 0.020 . 1 . . . . B 11 CYS H . 30899 1
889 . 2 . 2 11 11 CYS HA H 1 4.758 0.020 . 1 . . . . B 11 CYS HA . 30899 1
890 . 2 . 2 11 11 CYS HB2 H 1 3.094 0.020 . 2 . . . . B 11 CYS HB2 . 30899 1
891 . 2 . 2 11 11 CYS HB3 H 1 2.899 0.020 . 2 . . . . B 11 CYS HB3 . 30899 1
892 . 2 . 2 11 11 CYS CA C 13 53.716 0.300 . 1 . . . . B 11 CYS CA . 30899 1
893 . 2 . 2 11 11 CYS CB C 13 48.045 0.300 . 1 . . . . B 11 CYS CB . 30899 1
894 . 2 . 2 11 11 CYS N N 15 116.395 0.300 . 1 . . . . B 11 CYS N . 30899 1
895 . 2 . 2 12 12 ARG H H 1 9.312 0.020 . 1 . . . . B 12 ARG H . 30899 1
896 . 2 . 2 12 12 ARG HA H 1 4.366 0.020 . 1 . . . . B 12 ARG HA . 30899 1
897 . 2 . 2 12 12 ARG HB2 H 1 1.800 0.020 . 2 . . . . B 12 ARG HB2 . 30899 1
898 . 2 . 2 12 12 ARG HB3 H 1 1.656 0.020 . 2 . . . . B 12 ARG HB3 . 30899 1
899 . 2 . 2 12 12 ARG HG2 H 1 1.622 0.020 . 2 . . . . B 12 ARG HG2 . 30899 1
900 . 2 . 2 12 12 ARG HG3 H 1 1.544 0.020 . 2 . . . . B 12 ARG HG3 . 30899 1
901 . 2 . 2 12 12 ARG HD2 H 1 3.134 0.020 . 2 . . . . B 12 ARG HD2 . 30899 1
902 . 2 . 2 12 12 ARG HD3 H 1 3.070 0.020 . 2 . . . . B 12 ARG HD3 . 30899 1
903 . 2 . 2 12 12 ARG HE H 1 7.095 0.020 . 1 . . . . B 12 ARG HE . 30899 1
904 . 2 . 2 12 12 ARG CA C 13 56.107 0.300 . 1 . . . . B 12 ARG CA . 30899 1
905 . 2 . 2 12 12 ARG CB C 13 32.267 0.300 . 1 . . . . B 12 ARG CB . 30899 1
906 . 2 . 2 12 12 ARG CG C 13 27.240 0.300 . 1 . . . . B 12 ARG CG . 30899 1
907 . 2 . 2 12 12 ARG CD C 13 43.440 0.300 . 1 . . . . B 12 ARG CD . 30899 1
908 . 2 . 2 12 12 ARG N N 15 116.959 0.300 . 1 . . . . B 12 ARG N . 30899 1
909 . 2 . 2 12 12 ARG NE N 15 84.449 0.300 . 1 . . . . B 12 ARG NE . 30899 1
910 . 2 . 2 13 13 ARG H H 1 7.966 0.020 . 1 . . . . B 13 ARG H . 30899 1
911 . 2 . 2 13 13 ARG HA H 1 4.657 0.020 . 1 . . . . B 13 ARG HA . 30899 1
912 . 2 . 2 13 13 ARG HB2 H 1 1.942 0.020 . 2 . . . . B 13 ARG HB2 . 30899 1
913 . 2 . 2 13 13 ARG HB3 H 1 1.714 0.020 . 2 . . . . B 13 ARG HB3 . 30899 1
914 . 2 . 2 13 13 ARG HG2 H 1 1.551 0.020 . 2 . . . . B 13 ARG HG2 . 30899 1
915 . 2 . 2 13 13 ARG HG3 H 1 1.508 0.020 . 2 . . . . B 13 ARG HG3 . 30899 1
916 . 2 . 2 13 13 ARG HD2 H 1 3.135 0.020 . 2 . . . . B 13 ARG HD2 . 30899 1
917 . 2 . 2 13 13 ARG HD3 H 1 3.099 0.020 . 2 . . . . B 13 ARG HD3 . 30899 1
918 . 2 . 2 13 13 ARG HE H 1 7.234 0.020 . 1 . . . . B 13 ARG HE . 30899 1
919 . 2 . 2 13 13 ARG CA C 13 53.793 0.300 . 1 . . . . B 13 ARG CA . 30899 1
920 . 2 . 2 13 13 ARG CB C 13 33.039 0.300 . 1 . . . . B 13 ARG CB . 30899 1
921 . 2 . 2 13 13 ARG CG C 13 27.299 0.300 . 1 . . . . B 13 ARG CG . 30899 1
922 . 2 . 2 13 13 ARG CD C 13 43.167 0.300 . 1 . . . . B 13 ARG CD . 30899 1
923 . 2 . 2 13 13 ARG N N 15 116.726 0.300 . 1 . . . . B 13 ARG N . 30899 1
924 . 2 . 2 13 13 ARG NE N 15 84.691 0.300 . 1 . . . . B 13 ARG NE . 30899 1
925 . 2 . 2 14 14 ASP H H 1 9.038 0.020 . 1 . . . . B 14 ASP H . 30899 1
926 . 2 . 2 14 14 ASP HA H 1 4.038 0.020 . 1 . . . . B 14 ASP HA . 30899 1
927 . 2 . 2 14 14 ASP HB2 H 1 2.774 0.020 . 2 . . . . B 14 ASP HB2 . 30899 1
928 . 2 . 2 14 14 ASP HB3 H 1 2.618 0.020 . 2 . . . . B 14 ASP HB3 . 30899 1
929 . 2 . 2 14 14 ASP CA C 13 59.253 0.300 . 1 . . . . B 14 ASP CA . 30899 1
930 . 2 . 2 14 14 ASP CB C 13 39.751 0.300 . 1 . . . . B 14 ASP CB . 30899 1
931 . 2 . 2 14 14 ASP N N 15 123.772 0.300 . 1 . . . . B 14 ASP N . 30899 1
932 . 2 . 2 15 15 SER H H 1 8.083 0.020 . 1 . . . . B 15 SER H . 30899 1
933 . 2 . 2 15 15 SER HA H 1 4.194 0.020 . 1 . . . . B 15 SER HA . 30899 1
934 . 2 . 2 15 15 SER HB2 H 1 3.997 0.020 . 2 . . . . B 15 SER HB2 . 30899 1
935 . 2 . 2 15 15 SER HB3 H 1 3.740 0.020 . 2 . . . . B 15 SER HB3 . 30899 1
936 . 2 . 2 15 15 SER CA C 13 59.854 0.300 . 1 . . . . B 15 SER CA . 30899 1
937 . 2 . 2 15 15 SER CB C 13 62.533 0.300 . 1 . . . . B 15 SER CB . 30899 1
938 . 2 . 2 15 15 SER N N 15 111.221 0.300 . 1 . . . . B 15 SER N . 30899 1
939 . 2 . 2 16 16 ASP H H 1 7.676 0.020 . 1 . . . . B 16 ASP H . 30899 1
940 . 2 . 2 16 16 ASP HA H 1 4.521 0.020 . 1 . . . . B 16 ASP HA . 30899 1
941 . 2 . 2 16 16 ASP HB2 H 1 2.931 0.020 . 2 . . . . B 16 ASP HB2 . 30899 1
942 . 2 . 2 16 16 ASP HB3 H 1 2.931 0.020 . 2 . . . . B 16 ASP HB3 . 30899 1
943 . 2 . 2 16 16 ASP CA C 13 55.866 0.300 . 1 . . . . B 16 ASP CA . 30899 1
944 . 2 . 2 16 16 ASP CB C 13 42.401 0.300 . 1 . . . . B 16 ASP CB . 30899 1
945 . 2 . 2 16 16 ASP N N 15 120.546 0.300 . 1 . . . . B 16 ASP N . 30899 1
946 . 2 . 2 17 17 CYS H H 1 7.963 0.020 . 1 . . . . B 17 CYS H . 30899 1
947 . 2 . 2 17 17 CYS HA H 1 4.338 0.020 . 1 . . . . B 17 CYS HA . 30899 1
948 . 2 . 2 17 17 CYS HB2 H 1 2.745 0.020 . 2 . . . . B 17 CYS HB2 . 30899 1
949 . 2 . 2 17 17 CYS HB3 H 1 2.583 0.020 . 2 . . . . B 17 CYS HB3 . 30899 1
950 . 2 . 2 17 17 CYS CA C 13 52.085 0.300 . 1 . . . . B 17 CYS CA . 30899 1
951 . 2 . 2 17 17 CYS CB C 13 40.754 0.300 . 1 . . . . B 17 CYS CB . 30899 1
952 . 2 . 2 17 17 CYS N N 15 118.006 0.300 . 1 . . . . B 17 CYS N . 30899 1
953 . 2 . 2 18 18 PRO HA H 1 4.486 0.020 . 1 . . . . B 18 PRO HA . 30899 1
954 . 2 . 2 18 18 PRO HB2 H 1 2.187 0.020 . 2 . . . . B 18 PRO HB2 . 30899 1
955 . 2 . 2 18 18 PRO HB3 H 1 1.855 0.020 . 2 . . . . B 18 PRO HB3 . 30899 1
956 . 2 . 2 18 18 PRO HG2 H 1 1.961 0.020 . 2 . . . . B 18 PRO HG2 . 30899 1
957 . 2 . 2 18 18 PRO HG3 H 1 1.961 0.020 . 2 . . . . B 18 PRO HG3 . 30899 1
958 . 2 . 2 18 18 PRO HD2 H 1 3.758 0.020 . 2 . . . . B 18 PRO HD2 . 30899 1
959 . 2 . 2 18 18 PRO HD3 H 1 3.355 0.020 . 2 . . . . B 18 PRO HD3 . 30899 1
960 . 2 . 2 18 18 PRO CA C 13 62.256 0.300 . 1 . . . . B 18 PRO CA . 30899 1
961 . 2 . 2 18 18 PRO CB C 13 32.535 0.300 . 1 . . . . B 18 PRO CB . 30899 1
962 . 2 . 2 18 18 PRO CG C 13 27.335 0.300 . 1 . . . . B 18 PRO CG . 30899 1
963 . 2 . 2 18 18 PRO CD C 13 50.490 0.300 . 1 . . . . B 18 PRO CD . 30899 1
964 . 2 . 2 19 19 GLY H H 1 8.367 0.020 . 1 . . . . B 19 GLY H . 30899 1
965 . 2 . 2 19 19 GLY HA2 H 1 3.705 0.020 . 2 . . . . B 19 GLY HA2 . 30899 1
966 . 2 . 2 19 19 GLY HA3 H 1 3.705 0.020 . 2 . . . . B 19 GLY HA3 . 30899 1
967 . 2 . 2 19 19 GLY CA C 13 47.182 0.300 . 1 . . . . B 19 GLY CA . 30899 1
968 . 2 . 2 19 19 GLY N N 15 106.675 0.300 . 1 . . . . B 19 GLY N . 30899 1
969 . 2 . 2 20 20 ALA H H 1 8.473 0.020 . 1 . . . . B 20 ALA H . 30899 1
970 . 2 . 2 20 20 ALA HA H 1 4.344 0.020 . 1 . . . . B 20 ALA HA . 30899 1
971 . 2 . 2 20 20 ALA HB1 H 1 1.347 0.020 . 1 . . . . B 20 ALA HB1 . 30899 1
972 . 2 . 2 20 20 ALA HB2 H 1 1.347 0.020 . 1 . . . . B 20 ALA HB2 . 30899 1
973 . 2 . 2 20 20 ALA HB3 H 1 1.347 0.020 . 1 . . . . B 20 ALA HB3 . 30899 1
974 . 2 . 2 20 20 ALA CA C 13 51.947 0.300 . 1 . . . . B 20 ALA CA . 30899 1
975 . 2 . 2 20 20 ALA CB C 13 18.531 0.300 . 1 . . . . B 20 ALA CB . 30899 1
976 . 2 . 2 20 20 ALA N N 15 125.597 0.300 . 1 . . . . B 20 ALA N . 30899 1
977 . 2 . 2 21 21 CYS H H 1 7.979 0.020 . 1 . . . . B 21 CYS H . 30899 1
978 . 2 . 2 21 21 CYS HA H 1 4.589 0.020 . 1 . . . . B 21 CYS HA . 30899 1
979 . 2 . 2 21 21 CYS HB2 H 1 3.255 0.020 . 2 . . . . B 21 CYS HB2 . 30899 1
980 . 2 . 2 21 21 CYS HB3 H 1 3.095 0.020 . 2 . . . . B 21 CYS HB3 . 30899 1
981 . 2 . 2 21 21 CYS CA C 13 56.739 0.300 . 1 . . . . B 21 CYS CA . 30899 1
982 . 2 . 2 21 21 CYS CB C 13 46.597 0.300 . 1 . . . . B 21 CYS CB . 30899 1
983 . 2 . 2 21 21 CYS N N 15 116.879 0.300 . 1 . . . . B 21 CYS N . 30899 1
984 . 2 . 2 22 22 ILE H H 1 8.882 0.020 . 1 . . . . B 22 ILE H . 30899 1
985 . 2 . 2 22 22 ILE HA H 1 4.314 0.020 . 1 . . . . B 22 ILE HA . 30899 1
986 . 2 . 2 22 22 ILE HB H 1 1.872 0.020 . 1 . . . . B 22 ILE HB . 30899 1
987 . 2 . 2 22 22 ILE HG12 H 1 1.011 0.020 . 2 . . . . B 22 ILE HG12 . 30899 1
988 . 2 . 2 22 22 ILE HG13 H 1 0.881 0.020 . 2 . . . . B 22 ILE HG13 . 30899 1
989 . 2 . 2 22 22 ILE HG21 H 1 0.771 0.020 . 1 . . . . B 22 ILE HG21 . 30899 1
990 . 2 . 2 22 22 ILE HG22 H 1 0.771 0.020 . 1 . . . . B 22 ILE HG22 . 30899 1
991 . 2 . 2 22 22 ILE HG23 H 1 0.771 0.020 . 1 . . . . B 22 ILE HG23 . 30899 1
992 . 2 . 2 22 22 ILE HD11 H 1 0.675 0.020 . 1 . . . . B 22 ILE HD11 . 30899 1
993 . 2 . 2 22 22 ILE HD12 H 1 0.675 0.020 . 1 . . . . B 22 ILE HD12 . 30899 1
994 . 2 . 2 22 22 ILE HD13 H 1 0.675 0.020 . 1 . . . . B 22 ILE HD13 . 30899 1
995 . 2 . 2 22 22 ILE CA C 13 58.962 0.300 . 1 . . . . B 22 ILE CA . 30899 1
996 . 2 . 2 22 22 ILE CB C 13 41.448 0.300 . 1 . . . . B 22 ILE CB . 30899 1
997 . 2 . 2 22 22 ILE CG1 C 13 26.260 0.300 . 1 . . . . B 22 ILE CG1 . 30899 1
998 . 2 . 2 22 22 ILE CG2 C 13 20.295 0.300 . 1 . . . . B 22 ILE CG2 . 30899 1
999 . 2 . 2 22 22 ILE CD1 C 13 14.521 0.300 . 1 . . . . B 22 ILE CD1 . 30899 1
1000 . 2 . 2 22 22 ILE N N 15 113.688 0.020 . 1 . . . . B 22 ILE N . 30899 1
1001 . 2 . 2 23 23 CYS H H 1 9.289 0.020 . 1 . . . . B 23 CYS H . 30899 1
1002 . 2 . 2 23 23 CYS HA H 1 4.872 0.020 . 1 . . . . B 23 CYS HA . 30899 1
1003 . 2 . 2 23 23 CYS HB2 H 1 2.714 0.020 . 2 . . . . B 23 CYS HB2 . 30899 1
1004 . 2 . 2 23 23 CYS HB3 H 1 2.407 0.020 . 2 . . . . B 23 CYS HB3 . 30899 1
1005 . 2 . 2 23 23 CYS CA C 13 55.263 0.300 . 1 . . . . B 23 CYS CA . 30899 1
1006 . 2 . 2 23 23 CYS CB C 13 38.277 0.300 . 1 . . . . B 23 CYS CB . 30899 1
1007 . 2 . 2 23 23 CYS N N 15 121.015 0.300 . 1 . . . . B 23 CYS N . 30899 1
1008 . 2 . 2 24 24 ARG H H 1 8.196 0.020 . 1 . . . . B 24 ARG H . 30899 1
1009 . 2 . 2 24 24 ARG HA H 1 4.158 0.020 . 1 . . . . B 24 ARG HA . 30899 1
1010 . 2 . 2 24 24 ARG HB2 H 1 2.270 0.020 . 2 . . . . B 24 ARG HB2 . 30899 1
1011 . 2 . 2 24 24 ARG HB3 H 1 1.859 0.020 . 2 . . . . B 24 ARG HB3 . 30899 1
1012 . 2 . 2 24 24 ARG HG2 H 1 1.622 0.020 . 2 . . . . B 24 ARG HG2 . 30899 1
1013 . 2 . 2 24 24 ARG HG3 H 1 1.558 0.020 . 2 . . . . B 24 ARG HG3 . 30899 1
1014 . 2 . 2 24 24 ARG HD2 H 1 3.170 0.020 . 2 . . . . B 24 ARG HD2 . 30899 1
1015 . 2 . 2 24 24 ARG HD3 H 1 3.099 0.020 . 2 . . . . B 24 ARG HD3 . 30899 1
1016 . 2 . 2 24 24 ARG HE H 1 6.810 0.020 . 1 . . . . B 24 ARG HE . 30899 1
1017 . 2 . 2 24 24 ARG CA C 13 56.570 0.300 . 1 . . . . B 24 ARG CA . 30899 1
1018 . 2 . 2 24 24 ARG CB C 13 32.011 0.300 . 1 . . . . B 24 ARG CB . 30899 1
1019 . 2 . 2 24 24 ARG CG C 13 27.257 0.300 . 1 . . . . B 24 ARG CG . 30899 1
1020 . 2 . 2 24 24 ARG CD C 13 43.711 0.300 . 1 . . . . B 24 ARG CD . 30899 1
1021 . 2 . 2 24 24 ARG N N 15 128.697 0.300 . 1 . . . . B 24 ARG N . 30899 1
1022 . 2 . 2 24 24 ARG NE N 15 72.161 0.300 . 1 . . . . B 24 ARG NE . 30899 1
1023 . 2 . 2 25 25 HIS H H 1 8.912 0.020 . 1 . . . . B 25 HIS H . 30899 1
1024 . 2 . 2 25 25 HIS HA H 1 3.974 0.020 . 1 . . . . B 25 HIS HA . 30899 1
1025 . 2 . 2 25 25 HIS HB2 H 1 3.185 0.020 . 2 . . . . B 25 HIS HB2 . 30899 1
1026 . 2 . 2 25 25 HIS HB3 H 1 3.184 0.020 . 2 . . . . B 25 HIS HB3 . 30899 1
1027 . 2 . 2 25 25 HIS HD2 H 1 7.117 0.020 . 1 . . . . B 25 HIS HD2 . 30899 1
1028 . 2 . 2 25 25 HIS HE1 H 1 8.071 0.020 . 1 . . . . B 25 HIS HE1 . 30899 1
1029 . 2 . 2 25 25 HIS CA C 13 55.547 0.300 . 1 . . . . B 25 HIS CA . 30899 1
1030 . 2 . 2 25 25 HIS CB C 13 28.471 0.300 . 1 . . . . B 25 HIS CB . 30899 1
1031 . 2 . 2 25 25 HIS CD2 C 13 120.092 0.300 . 1 . . . . B 25 HIS CD2 . 30899 1
1032 . 2 . 2 25 25 HIS CE1 C 13 138.027 0.300 . 1 . . . . B 25 HIS CE1 . 30899 1
1033 . 2 . 2 25 25 HIS N N 15 118.410 0.300 . 1 . . . . B 25 HIS N . 30899 1
1034 . 2 . 2 26 26 ASP H H 1 7.605 0.020 . 1 . . . . B 26 ASP H . 30899 1
1035 . 2 . 2 26 26 ASP HA H 1 4.360 0.020 . 1 . . . . B 26 ASP HA . 30899 1
1036 . 2 . 2 26 26 ASP HB2 H 1 2.698 0.020 . 2 . . . . B 26 ASP HB2 . 30899 1
1037 . 2 . 2 26 26 ASP HB3 H 1 2.488 0.020 . 2 . . . . B 26 ASP HB3 . 30899 1
1038 . 2 . 2 26 26 ASP CA C 13 53.561 0.300 . 1 . . . . B 26 ASP CA . 30899 1
1039 . 2 . 2 26 26 ASP CB C 13 38.963 0.300 . 1 . . . . B 26 ASP CB . 30899 1
1040 . 2 . 2 26 26 ASP N N 15 118.215 0.300 . 1 . . . . B 26 ASP N . 30899 1
1041 . 2 . 2 27 27 SER H H 1 7.905 0.020 . 1 . . . . B 27 SER H . 30899 1
1042 . 2 . 2 27 27 SER HA H 1 4.251 0.020 . 1 . . . . B 27 SER HA . 30899 1
1043 . 2 . 2 27 27 SER HB2 H 1 3.896 0.020 . 2 . . . . B 27 SER HB2 . 30899 1
1044 . 2 . 2 27 27 SER HB3 H 1 3.896 0.020 . 2 . . . . B 27 SER HB3 . 30899 1
1045 . 2 . 2 27 27 SER CA C 13 59.651 0.300 . 1 . . . . B 27 SER CA . 30899 1
1046 . 2 . 2 27 27 SER CB C 13 62.048 0.300 . 1 . . . . B 27 SER CB . 30899 1
1047 . 2 . 2 27 27 SER N N 15 107.836 0.300 . 1 . . . . B 27 SER N . 30899 1
1048 . 2 . 2 28 28 TYR H H 1 7.104 0.020 . 1 . . . . B 28 TYR H . 30899 1
1049 . 2 . 2 28 28 TYR HA H 1 5.354 0.020 . 1 . . . . B 28 TYR HA . 30899 1
1050 . 2 . 2 28 28 TYR HB2 H 1 2.817 0.020 . 2 . . . . B 28 TYR HB2 . 30899 1
1051 . 2 . 2 28 28 TYR HB3 H 1 2.599 0.020 . 2 . . . . B 28 TYR HB3 . 30899 1
1052 . 2 . 2 28 28 TYR HD1 H 1 6.785 0.020 . 3 . . . . B 28 TYR HD1 . 30899 1
1053 . 2 . 2 28 28 TYR HD2 H 1 6.785 0.020 . 3 . . . . B 28 TYR HD2 . 30899 1
1054 . 2 . 2 28 28 TYR HE1 H 1 6.585 0.020 . 3 . . . . B 28 TYR HE1 . 30899 1
1055 . 2 . 2 28 28 TYR HE2 H 1 6.585 0.020 . 3 . . . . B 28 TYR HE2 . 30899 1
1056 . 2 . 2 28 28 TYR CA C 13 56.447 0.300 . 1 . . . . B 28 TYR CA . 30899 1
1057 . 2 . 2 28 28 TYR CB C 13 41.587 0.300 . 1 . . . . B 28 TYR CB . 30899 1
1058 . 2 . 2 28 28 TYR CD1 C 13 133.637 0.300 . 3 . . . . B 28 TYR CD1 . 30899 1
1059 . 2 . 2 28 28 TYR CD2 C 13 133.637 0.300 . 3 . . . . B 28 TYR CD2 . 30899 1
1060 . 2 . 2 28 28 TYR CE1 C 13 118.141 0.300 . 3 . . . . B 28 TYR CE1 . 30899 1
1061 . 2 . 2 28 28 TYR CE2 C 13 118.141 0.300 . 3 . . . . B 28 TYR CE2 . 30899 1
1062 . 2 . 2 28 28 TYR N N 15 113.832 0.300 . 1 . . . . B 28 TYR N . 30899 1
1063 . 2 . 2 29 29 CYS H H 1 8.783 0.020 . 1 . . . . B 29 CYS H . 30899 1
1064 . 2 . 2 29 29 CYS HA H 1 5.226 0.020 . 1 . . . . B 29 CYS HA . 30899 1
1065 . 2 . 2 29 29 CYS HB2 H 1 3.131 0.020 . 2 . . . . B 29 CYS HB2 . 30899 1
1066 . 2 . 2 29 29 CYS HB3 H 1 2.692 0.020 . 2 . . . . B 29 CYS HB3 . 30899 1
1067 . 2 . 2 29 29 CYS CA C 13 55.781 0.300 . 1 . . . . B 29 CYS CA . 30899 1
1068 . 2 . 2 29 29 CYS CB C 13 40.374 0.300 . 1 . . . . B 29 CYS CB . 30899 1
1069 . 2 . 2 29 29 CYS N N 15 120.475 0.300 . 1 . . . . B 29 CYS N . 30899 1
1070 . 2 . 2 30 30 GLY H H 1 9.727 0.020 . 1 . . . . B 30 GLY H . 30899 1
1071 . 2 . 2 30 30 GLY HA2 H 1 5.253 0.020 . 2 . . . . B 30 GLY HA2 . 30899 1
1072 . 2 . 2 30 30 GLY HA3 H 1 5.151 0.020 . 2 . . . . B 30 GLY HA3 . 30899 1
1073 . 2 . 2 30 30 GLY CA C 13 45.460 0.300 . 1 . . . . B 30 GLY CA . 30899 1
1074 . 2 . 2 30 30 GLY N N 15 109.364 0.300 . 1 . . . . B 30 GLY N . 30899 1
1075 . 2 . 2 31 31 SER H H 1 8.571 0.020 . 1 . . . . B 31 SER H . 30899 1
1076 . 2 . 2 31 31 SER HA H 1 4.462 0.020 . 1 . . . . B 31 SER HA . 30899 1
1077 . 2 . 2 31 31 SER HB2 H 1 3.860 0.020 . 2 . . . . B 31 SER HB2 . 30899 1
1078 . 2 . 2 31 31 SER HB3 H 1 3.801 0.020 . 2 . . . . B 31 SER HB3 . 30899 1
1079 . 2 . 2 31 31 SER CA C 13 59.404 0.300 . 1 . . . . B 31 SER CA . 30899 1
1080 . 2 . 2 31 31 SER CB C 13 63.860 0.300 . 1 . . . . B 31 SER CB . 30899 1
1081 . 2 . 2 31 31 SER N N 15 115.460 0.300 . 1 . . . . B 31 SER N . 30899 1
1082 . 2 . 2 32 32 GLY H H 1 9.010 0.020 . 1 . . . . B 32 GLY H . 30899 1
1083 . 2 . 2 32 32 GLY HA2 H 1 4.255 0.020 . 2 . . . . B 32 GLY HA2 . 30899 1
1084 . 2 . 2 32 32 GLY HA3 H 1 3.801 0.020 . 2 . . . . B 32 GLY HA3 . 30899 1
1085 . 2 . 2 32 32 GLY CA C 13 44.997 0.300 . 1 . . . . B 32 GLY CA . 30899 1
1086 . 2 . 2 32 32 GLY N N 15 111.421 0.300 . 1 . . . . B 32 GLY N . 30899 1
1087 . 2 . 2 33 33 SER H H 1 8.552 0.020 . 1 . . . . B 33 SER H . 30899 1
1088 . 2 . 2 33 33 SER HA H 1 4.338 0.020 . 1 . . . . B 33 SER HA . 30899 1
1089 . 2 . 2 33 33 SER HB2 H 1 3.860 0.020 . 2 . . . . B 33 SER HB2 . 30899 1
1090 . 2 . 2 33 33 SER HB3 H 1 3.799 0.020 . 2 . . . . B 33 SER HB3 . 30899 1
1091 . 2 . 2 33 33 SER CA C 13 59.530 0.300 . 1 . . . . B 33 SER CA . 30899 1
1092 . 2 . 2 33 33 SER CB C 13 64.290 0.300 . 1 . . . . B 33 SER CB . 30899 1
1093 . 2 . 2 33 33 SER N N 15 115.606 0.300 . 1 . . . . B 33 SER N . 30899 1
1094 . 2 . 2 34 34 ASP H H 1 8.361 0.020 . 1 . . . . B 34 ASP H . 30899 1
1095 . 2 . 2 34 34 ASP HA H 1 4.558 0.020 . 1 . . . . B 34 ASP HA . 30899 1
1096 . 2 . 2 34 34 ASP HB2 H 1 2.651 0.020 . 2 . . . . B 34 ASP HB2 . 30899 1
1097 . 2 . 2 34 34 ASP HB3 H 1 2.651 0.020 . 2 . . . . B 34 ASP HB3 . 30899 1
1098 . 2 . 2 34 34 ASP CA C 13 54.256 0.300 . 1 . . . . B 34 ASP CA . 30899 1
1099 . 2 . 2 34 34 ASP CB C 13 41.104 0.300 . 1 . . . . B 34 ASP CB . 30899 1
1100 . 2 . 2 34 34 ASP N N 15 119.859 0.300 . 1 . . . . B 34 ASP N . 30899 1
stop_
save_