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 30551
_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 Triple-resonance . . . 30551 1
2 '4D HCCH-TOCSY' . . . 30551 1
3 '4D HCCONH' . . . 30551 1
4 '3D 1H-15N NOESY' . . . 30551 1
5 '4D 13C-HMQC-NOESY-15N-HSQC' . . . 30551 1
6 '4D 13C-HMQC-NOESY-13C-HSQC' . . . 30551 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.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 4 4 ASP H H 1 8.202 0.020 . 1 . . . . A 3 ASP H . 30551 1
2 . 1 1 4 4 ASP HA H 1 4.494 0.020 . 1 . . . . A 3 ASP HA . 30551 1
3 . 1 1 4 4 ASP HB2 H 1 2.594 0.020 . 2 . . . . A 3 ASP HB2 . 30551 1
4 . 1 1 4 4 ASP HB3 H 1 2.594 0.020 . 2 . . . . A 3 ASP HB3 . 30551 1
5 . 1 1 4 4 ASP CA C 13 54.533 0.400 . 1 . . . . A 3 ASP CA . 30551 1
6 . 1 1 4 4 ASP N N 15 120.959 0.400 . 1 . . . . A 3 ASP N . 30551 1
7 . 1 1 5 5 ASN H H 1 8.160 0.020 . 1 . . . . A 4 ASN H . 30551 1
8 . 1 1 5 5 ASN HA H 1 4.576 0.020 . 1 . . . . A 4 ASN HA . 30551 1
9 . 1 1 5 5 ASN HB2 H 1 2.708 0.020 . 2 . . . . A 4 ASN HB2 . 30551 1
10 . 1 1 5 5 ASN HB3 H 1 2.624 0.020 . 2 . . . . A 4 ASN HB3 . 30551 1
11 . 1 1 5 5 ASN HD21 H 1 6.776 0.020 . 2 . . . . A 4 ASN HD21 . 30551 1
12 . 1 1 5 5 ASN HD22 H 1 7.427 0.020 . 2 . . . . A 4 ASN HD22 . 30551 1
13 . 1 1 5 5 ASN CA C 13 52.954 0.400 . 1 . . . . A 4 ASN CA . 30551 1
14 . 1 1 5 5 ASN CB C 13 38.374 0.400 . 1 . . . . A 4 ASN CB . 30551 1
15 . 1 1 5 5 ASN N N 15 117.912 0.400 . 1 . . . . A 4 ASN N . 30551 1
16 . 1 1 5 5 ASN ND2 N 15 112.278 0.400 . 1 . . . . A 4 ASN ND2 . 30551 1
17 . 1 1 6 6 TYR H H 1 7.823 0.020 . 1 . . . . A 5 TYR H . 30551 1
18 . 1 1 6 6 TYR HA H 1 4.369 0.020 . 1 . . . . A 5 TYR HA . 30551 1
19 . 1 1 6 6 TYR HB2 H 1 2.867 0.020 . 2 . . . . A 5 TYR HB2 . 30551 1
20 . 1 1 6 6 TYR HB3 H 1 2.719 0.020 . 2 . . . . A 5 TYR HB3 . 30551 1
21 . 1 1 6 6 TYR HD1 H 1 6.880 0.020 . 1 . . . . A 5 TYR HD1 . 30551 1
22 . 1 1 6 6 TYR HD2 H 1 6.880 0.020 . 1 . . . . A 5 TYR HD2 . 30551 1
23 . 1 1 6 6 TYR HE1 H 1 6.705 0.020 . 1 . . . . A 5 TYR HE1 . 30551 1
24 . 1 1 6 6 TYR HE2 H 1 6.705 0.020 . 1 . . . . A 5 TYR HE2 . 30551 1
25 . 1 1 6 6 TYR CA C 13 57.564 0.400 . 1 . . . . A 5 TYR CA . 30551 1
26 . 1 1 6 6 TYR CB C 13 38.407 0.400 . 1 . . . . A 5 TYR CB . 30551 1
27 . 1 1 6 6 TYR CD1 C 13 133.009 0.400 . 3 . . . . A 5 TYR CD1 . 30551 1
28 . 1 1 6 6 TYR CE1 C 13 117.999 0.400 . 3 . . . . A 5 TYR CE1 . 30551 1
29 . 1 1 6 6 TYR N N 15 119.995 0.400 . 1 . . . . A 5 TYR N . 30551 1
30 . 1 1 7 7 ILE H H 1 7.629 0.020 . 1 . . . . A 6 ILE H . 30551 1
31 . 1 1 7 7 ILE HA H 1 3.858 0.020 . 1 . . . . A 6 ILE HA . 30551 1
32 . 1 1 7 7 ILE HB H 1 1.582 0.020 . 1 . . . . A 6 ILE HB . 30551 1
33 . 1 1 7 7 ILE HG12 H 1 1.203 0.020 . 2 . . . . A 6 ILE HG12 . 30551 1
34 . 1 1 7 7 ILE HG13 H 1 0.887 0.020 . 2 . . . . A 6 ILE HG13 . 30551 1
35 . 1 1 7 7 ILE HG21 H 1 0.697 0.020 . 1 . . . . A 6 ILE HG21 . 30551 1
36 . 1 1 7 7 ILE HG22 H 1 0.697 0.020 . 1 . . . . A 6 ILE HG22 . 30551 1
37 . 1 1 7 7 ILE HG23 H 1 0.697 0.020 . 1 . . . . A 6 ILE HG23 . 30551 1
38 . 1 1 7 7 ILE HD11 H 1 0.669 0.020 . 1 . . . . A 6 ILE HD11 . 30551 1
39 . 1 1 7 7 ILE HD12 H 1 0.669 0.020 . 1 . . . . A 6 ILE HD12 . 30551 1
40 . 1 1 7 7 ILE HD13 H 1 0.669 0.020 . 1 . . . . A 6 ILE HD13 . 30551 1
41 . 1 1 7 7 ILE CA C 13 60.557 0.400 . 1 . . . . A 6 ILE CA . 30551 1
42 . 1 1 7 7 ILE CB C 13 38.007 0.400 . 1 . . . . A 6 ILE CB . 30551 1
43 . 1 1 7 7 ILE CG1 C 13 26.972 0.400 . 1 . . . . A 6 ILE CG1 . 30551 1
44 . 1 1 7 7 ILE CG2 C 13 16.958 0.400 . 1 . . . . A 6 ILE CG2 . 30551 1
45 . 1 1 7 7 ILE CD1 C 13 12.695 0.400 . 1 . . . . A 6 ILE CD1 . 30551 1
46 . 1 1 7 7 ILE N N 15 122.111 0.400 . 1 . . . . A 6 ILE N . 30551 1
47 . 1 1 8 8 ARG H H 1 8.082 0.020 . 1 . . . . A 7 ARG H . 30551 1
48 . 1 1 8 8 ARG HA H 1 4.543 0.020 . 1 . . . . A 7 ARG HA . 30551 1
49 . 1 1 8 8 ARG HB2 H 1 1.837 0.020 . 2 . . . . A 7 ARG HB2 . 30551 1
50 . 1 1 8 8 ARG HB3 H 1 1.662 0.020 . 2 . . . . A 7 ARG HB3 . 30551 1
51 . 1 1 8 8 ARG HG2 H 1 1.616 0.020 . 2 . . . . A 7 ARG HG2 . 30551 1
52 . 1 1 8 8 ARG HG3 H 1 1.569 0.020 . 2 . . . . A 7 ARG HG3 . 30551 1
53 . 1 1 8 8 ARG HD2 H 1 3.134 0.020 . 2 . . . . A 7 ARG HD2 . 30551 1
54 . 1 1 8 8 ARG HD3 H 1 3.134 0.020 . 2 . . . . A 7 ARG HD3 . 30551 1
55 . 1 1 8 8 ARG CA C 13 53.053 0.400 . 1 . . . . A 7 ARG CA . 30551 1
56 . 1 1 8 8 ARG CB C 13 29.874 0.400 . 1 . . . . A 7 ARG CB . 30551 1
57 . 1 1 8 8 ARG CG C 13 26.767 0.400 . 1 . . . . A 7 ARG CG . 30551 1
58 . 1 1 8 8 ARG CD C 13 43.244 0.400 . 1 . . . . A 7 ARG CD . 30551 1
59 . 1 1 8 8 ARG N N 15 125.510 0.400 . 1 . . . . A 7 ARG N . 30551 1
60 . 1 1 9 9 PRO HA H 1 4.417 0.020 . 1 . . . . A 8 PRO HA . 30551 1
61 . 1 1 9 9 PRO HB2 H 1 1.847 0.020 . 2 . . . . A 8 PRO HB2 . 30551 1
62 . 1 1 9 9 PRO HB3 H 1 2.241 0.020 . 2 . . . . A 8 PRO HB3 . 30551 1
63 . 1 1 9 9 PRO HG2 H 1 1.968 0.020 . 2 . . . . A 8 PRO HG2 . 30551 1
64 . 1 1 9 9 PRO HG3 H 1 1.892 0.020 . 2 . . . . A 8 PRO HG3 . 30551 1
65 . 1 1 9 9 PRO HD2 H 1 3.689 0.020 . 2 . . . . A 8 PRO HD2 . 30551 1
66 . 1 1 9 9 PRO HD3 H 1 3.689 0.020 . 2 . . . . A 8 PRO HD3 . 30551 1
67 . 1 1 9 9 PRO CA C 13 63.191 0.400 . 1 . . . . A 8 PRO CA . 30551 1
68 . 1 1 9 9 PRO CB C 13 32.403 0.400 . 1 . . . . A 8 PRO CB . 30551 1
69 . 1 1 9 9 PRO CG C 13 26.947 0.400 . 1 . . . . A 8 PRO CG . 30551 1
70 . 1 1 9 9 PRO CD C 13 50.132 0.400 . 1 . . . . A 8 PRO CD . 30551 1
71 . 1 1 10 10 ILE H H 1 8.051 0.020 . 1 . . . . A 9 ILE H . 30551 1
72 . 1 1 10 10 ILE HA H 1 4.049 0.020 . 1 . . . . A 9 ILE HA . 30551 1
73 . 1 1 10 10 ILE HB H 1 1.657 0.020 . 1 . . . . A 9 ILE HB . 30551 1
74 . 1 1 10 10 ILE HG12 H 1 0.873 0.020 . 2 . . . . A 9 ILE HG12 . 30551 1
75 . 1 1 10 10 ILE HG13 H 1 1.556 0.020 . 2 . . . . A 9 ILE HG13 . 30551 1
76 . 1 1 10 10 ILE HG21 H 1 0.680 0.020 . 1 . . . . A 9 ILE HG21 . 30551 1
77 . 1 1 10 10 ILE HG22 H 1 0.680 0.020 . 1 . . . . A 9 ILE HG22 . 30551 1
78 . 1 1 10 10 ILE HG23 H 1 0.680 0.020 . 1 . . . . A 9 ILE HG23 . 30551 1
79 . 1 1 10 10 ILE HD11 H 1 0.786 0.020 . 1 . . . . A 9 ILE HD11 . 30551 1
80 . 1 1 10 10 ILE HD12 H 1 0.786 0.020 . 1 . . . . A 9 ILE HD12 . 30551 1
81 . 1 1 10 10 ILE HD13 H 1 0.786 0.020 . 1 . . . . A 9 ILE HD13 . 30551 1
82 . 1 1 10 10 ILE CA C 13 61.686 0.400 . 1 . . . . A 9 ILE CA . 30551 1
83 . 1 1 10 10 ILE CB C 13 38.245 0.400 . 1 . . . . A 9 ILE CB . 30551 1
84 . 1 1 10 10 ILE CG1 C 13 26.989 0.400 . 1 . . . . A 9 ILE CG1 . 30551 1
85 . 1 1 10 10 ILE CG2 C 13 17.358 0.400 . 1 . . . . A 9 ILE CG2 . 30551 1
86 . 1 1 10 10 ILE CD1 C 13 13.829 0.400 . 1 . . . . A 9 ILE CD1 . 30551 1
87 . 1 1 10 10 ILE N N 15 118.867 0.400 . 1 . . . . A 9 ILE N . 30551 1
88 . 1 1 11 11 LYS H H 1 7.878 0.020 . 1 . . . . A 10 LYS H . 30551 1
89 . 1 1 11 11 LYS HA H 1 4.513 0.020 . 1 . . . . A 10 LYS HA . 30551 1
90 . 1 1 11 11 LYS HB2 H 1 1.852 0.020 . 2 . . . . A 10 LYS HB2 . 30551 1
91 . 1 1 11 11 LYS HB3 H 1 1.852 0.020 . 2 . . . . A 10 LYS HB3 . 30551 1
92 . 1 1 11 11 LYS HG2 H 1 1.472 0.020 . 2 . . . . A 10 LYS HG2 . 30551 1
93 . 1 1 11 11 LYS HG3 H 1 1.288 0.020 . 2 . . . . A 10 LYS HG3 . 30551 1
94 . 1 1 11 11 LYS HD2 H 1 1.713 0.020 . 2 . . . . A 10 LYS HD2 . 30551 1
95 . 1 1 11 11 LYS HD3 H 1 1.713 0.020 . 2 . . . . A 10 LYS HD3 . 30551 1
96 . 1 1 11 11 LYS HE2 H 1 3.013 0.020 . 2 . . . . A 10 LYS HE2 . 30551 1
97 . 1 1 11 11 LYS HE3 H 1 3.013 0.020 . 2 . . . . A 10 LYS HE3 . 30551 1
98 . 1 1 11 11 LYS CA C 13 54.728 0.400 . 1 . . . . A 10 LYS CA . 30551 1
99 . 1 1 11 11 LYS CB C 13 34.539 0.400 . 1 . . . . A 10 LYS CB . 30551 1
100 . 1 1 11 11 LYS CG C 13 24.711 0.400 . 1 . . . . A 10 LYS CG . 30551 1
101 . 1 1 11 11 LYS CD C 13 28.863 0.400 . 1 . . . . A 10 LYS CD . 30551 1
102 . 1 1 11 11 LYS CE C 13 41.826 0.400 . 1 . . . . A 10 LYS CE . 30551 1
103 . 1 1 11 11 LYS N N 15 128.918 0.400 . 1 . . . . A 10 LYS N . 30551 1
104 . 1 1 12 12 ASP H H 1 8.570 0.020 . 1 . . . . A 11 ASP H . 30551 1
105 . 1 1 12 12 ASP HA H 1 5.133 0.020 . 1 . . . . A 11 ASP HA . 30551 1
106 . 1 1 12 12 ASP HB2 H 1 2.583 0.020 . 2 . . . . A 11 ASP HB2 . 30551 1
107 . 1 1 12 12 ASP HB3 H 1 2.583 0.020 . 2 . . . . A 11 ASP HB3 . 30551 1
108 . 1 1 12 12 ASP CA C 13 55.299 0.400 . 1 . . . . A 11 ASP CA . 30551 1
109 . 1 1 12 12 ASP CB C 13 41.643 0.400 . 1 . . . . A 11 ASP CB . 30551 1
110 . 1 1 12 12 ASP N N 15 124.021 0.400 . 1 . . . . A 11 ASP N . 30551 1
111 . 1 1 13 13 LEU H H 1 9.145 0.020 . 1 . . . . A 12 LEU H . 30551 1
112 . 1 1 13 13 LEU HA H 1 4.722 0.020 . 1 . . . . A 12 LEU HA . 30551 1
113 . 1 1 13 13 LEU HB2 H 1 1.614 0.020 . 2 . . . . A 12 LEU HB2 . 30551 1
114 . 1 1 13 13 LEU HB3 H 1 1.332 0.020 . 2 . . . . A 12 LEU HB3 . 30551 1
115 . 1 1 13 13 LEU HG H 1 2.023 0.020 . 1 . . . . A 12 LEU HG . 30551 1
116 . 1 1 13 13 LEU HD11 H 1 0.954 0.020 . 2 . . . . A 12 LEU HD11 . 30551 1
117 . 1 1 13 13 LEU HD12 H 1 0.954 0.020 . 2 . . . . A 12 LEU HD12 . 30551 1
118 . 1 1 13 13 LEU HD13 H 1 0.954 0.020 . 2 . . . . A 12 LEU HD13 . 30551 1
119 . 1 1 13 13 LEU HD21 H 1 0.857 0.020 . 2 . . . . A 12 LEU HD21 . 30551 1
120 . 1 1 13 13 LEU HD22 H 1 0.857 0.020 . 2 . . . . A 12 LEU HD22 . 30551 1
121 . 1 1 13 13 LEU HD23 H 1 0.857 0.020 . 2 . . . . A 12 LEU HD23 . 30551 1
122 . 1 1 13 13 LEU CA C 13 54.481 0.400 . 1 . . . . A 12 LEU CA . 30551 1
123 . 1 1 13 13 LEU CB C 13 45.497 0.400 . 1 . . . . A 12 LEU CB . 30551 1
124 . 1 1 13 13 LEU CG C 13 26.470 0.400 . 1 . . . . A 12 LEU CG . 30551 1
125 . 1 1 13 13 LEU CD1 C 13 26.441 0.400 . 2 . . . . A 12 LEU CD1 . 30551 1
126 . 1 1 13 13 LEU CD2 C 13 27.268 0.400 . 2 . . . . A 12 LEU CD2 . 30551 1
127 . 1 1 13 13 LEU N N 15 126.882 0.400 . 1 . . . . A 12 LEU N . 30551 1
128 . 1 1 14 14 THR H H 1 8.298 0.020 . 1 . . . . A 13 THR H . 30551 1
129 . 1 1 14 14 THR HA H 1 4.739 0.020 . 1 . . . . A 13 THR HA . 30551 1
130 . 1 1 14 14 THR HB H 1 4.488 0.020 . 1 . . . . A 13 THR HB . 30551 1
131 . 1 1 14 14 THR HG21 H 1 1.254 0.020 . 1 . . . . A 13 THR HG21 . 30551 1
132 . 1 1 14 14 THR HG22 H 1 1.254 0.020 . 1 . . . . A 13 THR HG22 . 30551 1
133 . 1 1 14 14 THR HG23 H 1 1.254 0.020 . 1 . . . . A 13 THR HG23 . 30551 1
134 . 1 1 14 14 THR CA C 13 59.251 0.400 . 1 . . . . A 13 THR CA . 30551 1
135 . 1 1 14 14 THR CB C 13 71.716 0.400 . 1 . . . . A 13 THR CB . 30551 1
136 . 1 1 14 14 THR CG2 C 13 21.122 0.400 . 1 . . . . A 13 THR CG2 . 30551 1
137 . 1 1 14 14 THR N N 15 116.463 0.400 . 1 . . . . A 13 THR N . 30551 1
138 . 1 1 15 15 THR H H 1 8.458 0.020 . 1 . . . . A 14 THR H . 30551 1
139 . 1 1 15 15 THR HA H 1 3.688 0.020 . 1 . . . . A 14 THR HA . 30551 1
140 . 1 1 15 15 THR HB H 1 4.200 0.020 . 1 . . . . A 14 THR HB . 30551 1
141 . 1 1 15 15 THR HG21 H 1 1.172 0.020 . 1 . . . . A 14 THR HG21 . 30551 1
142 . 1 1 15 15 THR HG22 H 1 1.172 0.020 . 1 . . . . A 14 THR HG22 . 30551 1
143 . 1 1 15 15 THR HG23 H 1 1.172 0.020 . 1 . . . . A 14 THR HG23 . 30551 1
144 . 1 1 15 15 THR CA C 13 68.500 0.400 . 1 . . . . A 14 THR CA . 30551 1
145 . 1 1 15 15 THR CB C 13 68.364 0.400 . 1 . . . . A 14 THR CB . 30551 1
146 . 1 1 15 15 THR CG2 C 13 21.421 0.400 . 1 . . . . A 14 THR CG2 . 30551 1
147 . 1 1 15 15 THR N N 15 119.008 0.400 . 1 . . . . A 14 THR N . 30551 1
148 . 1 1 16 16 ALA H H 1 8.492 0.020 . 1 . . . . A 15 ALA H . 30551 1
149 . 1 1 16 16 ALA HA H 1 4.202 0.020 . 1 . . . . A 15 ALA HA . 30551 1
150 . 1 1 16 16 ALA HB1 H 1 1.468 0.020 . 1 . . . . A 15 ALA HB1 . 30551 1
151 . 1 1 16 16 ALA HB2 H 1 1.468 0.020 . 1 . . . . A 15 ALA HB2 . 30551 1
152 . 1 1 16 16 ALA HB3 H 1 1.468 0.020 . 1 . . . . A 15 ALA HB3 . 30551 1
153 . 1 1 16 16 ALA CA C 13 54.219 0.400 . 1 . . . . A 15 ALA CA . 30551 1
154 . 1 1 16 16 ALA CB C 13 18.326 0.400 . 1 . . . . A 15 ALA CB . 30551 1
155 . 1 1 16 16 ALA N N 15 122.110 0.400 . 1 . . . . A 15 ALA N . 30551 1
156 . 1 1 17 17 GLU H H 1 7.732 0.020 . 1 . . . . A 16 GLU H . 30551 1
157 . 1 1 17 17 GLU HA H 1 4.428 0.020 . 1 . . . . A 16 GLU HA . 30551 1
158 . 1 1 17 17 GLU HB2 H 1 2.321 0.020 . 2 . . . . A 16 GLU HB2 . 30551 1
159 . 1 1 17 17 GLU HB3 H 1 2.425 0.020 . 2 . . . . A 16 GLU HB3 . 30551 1
160 . 1 1 17 17 GLU HG2 H 1 2.250 0.020 . 2 . . . . A 16 GLU HG2 . 30551 1
161 . 1 1 17 17 GLU HG3 H 1 2.183 0.020 . 2 . . . . A 16 GLU HG3 . 30551 1
162 . 1 1 17 17 GLU CA C 13 56.097 0.400 . 1 . . . . A 16 GLU CA . 30551 1
163 . 1 1 17 17 GLU CB C 13 31.913 0.400 . 1 . . . . A 16 GLU CB . 30551 1
164 . 1 1 17 17 GLU CG C 13 37.332 0.400 . 1 . . . . A 16 GLU CG . 30551 1
165 . 1 1 17 17 GLU N N 15 115.776 0.400 . 1 . . . . A 16 GLU N . 30551 1
166 . 1 1 18 18 TRP H H 1 7.837 0.020 . 1 . . . . A 17 TRP H . 30551 1
167 . 1 1 18 18 TRP HA H 1 4.406 0.020 . 1 . . . . A 17 TRP HA . 30551 1
168 . 1 1 18 18 TRP HB2 H 1 3.464 0.020 . 2 . . . . A 17 TRP HB2 . 30551 1
169 . 1 1 18 18 TRP HB3 H 1 3.316 0.020 . 2 . . . . A 17 TRP HB3 . 30551 1
170 . 1 1 18 18 TRP HD1 H 1 7.353 0.020 . 1 . . . . A 17 TRP HD1 . 30551 1
171 . 1 1 18 18 TRP HE1 H 1 10.309 0.020 . 1 . . . . A 17 TRP HE1 . 30551 1
172 . 1 1 18 18 TRP HE3 H 1 7.319 0.020 . 1 . . . . A 17 TRP HE3 . 30551 1
173 . 1 1 18 18 TRP HZ2 H 1 7.104 0.020 . 1 . . . . A 17 TRP HZ2 . 30551 1
174 . 1 1 18 18 TRP HZ3 H 1 6.560 0.020 . 1 . . . . A 17 TRP HZ3 . 30551 1
175 . 1 1 18 18 TRP HH2 H 1 6.687 0.020 . 1 . . . . A 17 TRP HH2 . 30551 1
176 . 1 1 18 18 TRP CA C 13 60.589 0.400 . 1 . . . . A 17 TRP CA . 30551 1
177 . 1 1 18 18 TRP CB C 13 30.860 0.400 . 1 . . . . A 17 TRP CB . 30551 1
178 . 1 1 18 18 TRP CD1 C 13 126.907 0.400 . 1 . . . . A 17 TRP CD1 . 30551 1
179 . 1 1 18 18 TRP CE3 C 13 121.397 0.400 . 1 . . . . A 17 TRP CE3 . 30551 1
180 . 1 1 18 18 TRP CZ2 C 13 114.044 0.400 . 1 . . . . A 17 TRP CZ2 . 30551 1
181 . 1 1 18 18 TRP CZ3 C 13 119.336 0.400 . 1 . . . . A 17 TRP CZ3 . 30551 1
182 . 1 1 18 18 TRP CH2 C 13 122.311 0.400 . 1 . . . . A 17 TRP CH2 . 30551 1
183 . 1 1 18 18 TRP N N 15 121.461 0.400 . 1 . . . . A 17 TRP N . 30551 1
184 . 1 1 18 18 TRP NE1 N 15 127.428 0.400 . 1 . . . . A 17 TRP NE1 . 30551 1
185 . 1 1 19 19 GLU H H 1 8.812 0.020 . 1 . . . . A 18 GLU H . 30551 1
186 . 1 1 19 19 GLU HA H 1 3.839 0.020 . 1 . . . . A 18 GLU HA . 30551 1
187 . 1 1 19 19 GLU HB2 H 1 2.167 0.020 . 2 . . . . A 18 GLU HB2 . 30551 1
188 . 1 1 19 19 GLU HB3 H 1 2.167 0.020 . 2 . . . . A 18 GLU HB3 . 30551 1
189 . 1 1 19 19 GLU HG2 H 1 2.311 0.020 . 2 . . . . A 18 GLU HG2 . 30551 1
190 . 1 1 19 19 GLU HG3 H 1 2.168 0.020 . 2 . . . . A 18 GLU HG3 . 30551 1
191 . 1 1 19 19 GLU CA C 13 60.232 0.400 . 1 . . . . A 18 GLU CA . 30551 1
192 . 1 1 19 19 GLU CB C 13 28.881 0.400 . 1 . . . . A 18 GLU CB . 30551 1
193 . 1 1 19 19 GLU CG C 13 36.838 0.400 . 1 . . . . A 18 GLU CG . 30551 1
194 . 1 1 19 19 GLU N N 15 117.094 0.400 . 1 . . . . A 18 GLU N . 30551 1
195 . 1 1 20 20 GLU H H 1 8.523 0.020 . 1 . . . . A 19 GLU H . 30551 1
196 . 1 1 20 20 GLU HA H 1 3.817 0.020 . 1 . . . . A 19 GLU HA . 30551 1
197 . 1 1 20 20 GLU HB2 H 1 2.076 0.020 . 2 . . . . A 19 GLU HB2 . 30551 1
198 . 1 1 20 20 GLU HB3 H 1 2.292 0.020 . 2 . . . . A 19 GLU HB3 . 30551 1
199 . 1 1 20 20 GLU HG2 H 1 2.285 0.020 . 2 . . . . A 19 GLU HG2 . 30551 1
200 . 1 1 20 20 GLU HG3 H 1 2.285 0.020 . 2 . . . . A 19 GLU HG3 . 30551 1
201 . 1 1 20 20 GLU CA C 13 58.977 0.400 . 1 . . . . A 19 GLU CA . 30551 1
202 . 1 1 20 20 GLU CB C 13 29.204 0.400 . 1 . . . . A 19 GLU CB . 30551 1
203 . 1 1 20 20 GLU CG C 13 36.363 0.400 . 1 . . . . A 19 GLU CG . 30551 1
204 . 1 1 20 20 GLU N N 15 119.496 0.400 . 1 . . . . A 19 GLU N . 30551 1
205 . 1 1 21 21 ALA H H 1 7.802 0.020 . 1 . . . . A 20 ALA H . 30551 1
206 . 1 1 21 21 ALA HA H 1 4.026 0.020 . 1 . . . . A 20 ALA HA . 30551 1
207 . 1 1 21 21 ALA HB1 H 1 1.287 0.020 . 1 . . . . A 20 ALA HB1 . 30551 1
208 . 1 1 21 21 ALA HB2 H 1 1.287 0.020 . 1 . . . . A 20 ALA HB2 . 30551 1
209 . 1 1 21 21 ALA HB3 H 1 1.287 0.020 . 1 . . . . A 20 ALA HB3 . 30551 1
210 . 1 1 21 21 ALA CA C 13 54.518 0.400 . 1 . . . . A 20 ALA CA . 30551 1
211 . 1 1 21 21 ALA CB C 13 18.815 0.400 . 1 . . . . A 20 ALA CB . 30551 1
212 . 1 1 21 21 ALA N N 15 119.273 0.400 . 1 . . . . A 20 ALA N . 30551 1
213 . 1 1 22 22 VAL H H 1 7.337 0.020 . 1 . . . . A 21 VAL H . 30551 1
214 . 1 1 22 22 VAL HA H 1 4.378 0.020 . 1 . . . . A 21 VAL HA . 30551 1
215 . 1 1 22 22 VAL HB H 1 1.207 0.020 . 1 . . . . A 21 VAL HB . 30551 1
216 . 1 1 22 22 VAL HG11 H 1 -0.338 0.020 . 2 . . . . A 21 VAL HG11 . 30551 1
217 . 1 1 22 22 VAL HG12 H 1 -0.338 0.020 . 2 . . . . A 21 VAL HG12 . 30551 1
218 . 1 1 22 22 VAL HG13 H 1 -0.338 0.020 . 2 . . . . A 21 VAL HG13 . 30551 1
219 . 1 1 22 22 VAL HG21 H 1 -0.558 0.020 . 2 . . . . A 21 VAL HG21 . 30551 1
220 . 1 1 22 22 VAL HG22 H 1 -0.558 0.020 . 2 . . . . A 21 VAL HG22 . 30551 1
221 . 1 1 22 22 VAL HG23 H 1 -0.558 0.020 . 2 . . . . A 21 VAL HG23 . 30551 1
222 . 1 1 22 22 VAL CA C 13 61.270 0.400 . 1 . . . . A 21 VAL CA . 30551 1
223 . 1 1 22 22 VAL CB C 13 32.850 0.400 . 1 . . . . A 21 VAL CB . 30551 1
224 . 1 1 22 22 VAL CG1 C 13 20.345 0.400 . 2 . . . . A 21 VAL CG1 . 30551 1
225 . 1 1 22 22 VAL CG2 C 13 17.808 0.400 . 2 . . . . A 21 VAL CG2 . 30551 1
226 . 1 1 22 22 VAL N N 15 105.635 0.400 . 1 . . . . A 21 VAL N . 30551 1
227 . 1 1 23 23 PHE H H 1 7.839 0.020 . 1 . . . . A 22 PHE H . 30551 1
228 . 1 1 23 23 PHE HA H 1 4.682 0.020 . 1 . . . . A 22 PHE HA . 30551 1
229 . 1 1 23 23 PHE HB2 H 1 3.073 0.020 . 2 . . . . A 22 PHE HB2 . 30551 1
230 . 1 1 23 23 PHE HB3 H 1 3.073 0.020 . 2 . . . . A 22 PHE HB3 . 30551 1
231 . 1 1 23 23 PHE HD1 H 1 7.177 0.020 . 1 . . . . A 22 PHE HD1 . 30551 1
232 . 1 1 23 23 PHE HD2 H 1 7.177 0.020 . 1 . . . . A 22 PHE HD2 . 30551 1
233 . 1 1 23 23 PHE HE1 H 1 7.196 0.020 . 1 . . . . A 22 PHE HE1 . 30551 1
234 . 1 1 23 23 PHE HE2 H 1 7.196 0.020 . 1 . . . . A 22 PHE HE2 . 30551 1
235 . 1 1 23 23 PHE CA C 13 58.201 0.400 . 1 . . . . A 22 PHE CA . 30551 1
236 . 1 1 23 23 PHE CB C 13 39.440 0.400 . 1 . . . . A 22 PHE CB . 30551 1
237 . 1 1 23 23 PHE CD1 C 13 131.691 0.400 . 3 . . . . A 22 PHE CD1 . 30551 1
238 . 1 1 23 23 PHE CE1 C 13 130.881 0.400 . 3 . . . . A 22 PHE CE1 . 30551 1
239 . 1 1 23 23 PHE N N 15 116.170 0.400 . 1 . . . . A 22 PHE N . 30551 1
240 . 1 1 24 24 LYS H H 1 7.428 0.020 . 1 . . . . A 23 LYS H . 30551 1
241 . 1 1 24 24 LYS HA H 1 4.271 0.020 . 1 . . . . A 23 LYS HA . 30551 1
242 . 1 1 24 24 LYS HB2 H 1 2.023 0.020 . 2 . . . . A 23 LYS HB2 . 30551 1
243 . 1 1 24 24 LYS HB3 H 1 2.061 0.020 . 2 . . . . A 23 LYS HB3 . 30551 1
244 . 1 1 24 24 LYS HG2 H 1 1.501 0.020 . 2 . . . . A 23 LYS HG2 . 30551 1
245 . 1 1 24 24 LYS HG3 H 1 1.381 0.020 . 2 . . . . A 23 LYS HG3 . 30551 1
246 . 1 1 24 24 LYS HD2 H 1 1.643 0.020 . 2 . . . . A 23 LYS HD2 . 30551 1
247 . 1 1 24 24 LYS HD3 H 1 1.643 0.020 . 2 . . . . A 23 LYS HD3 . 30551 1
248 . 1 1 24 24 LYS HE2 H 1 2.942 0.020 . 2 . . . . A 23 LYS HE2 . 30551 1
249 . 1 1 24 24 LYS HE3 H 1 2.942 0.020 . 2 . . . . A 23 LYS HE3 . 30551 1
250 . 1 1 24 24 LYS CA C 13 56.776 0.400 . 1 . . . . A 23 LYS CA . 30551 1
251 . 1 1 24 24 LYS CB C 13 31.644 0.400 . 1 . . . . A 23 LYS CB . 30551 1
252 . 1 1 24 24 LYS CG C 13 25.102 0.400 . 1 . . . . A 23 LYS CG . 30551 1
253 . 1 1 24 24 LYS CD C 13 28.302 0.400 . 1 . . . . A 23 LYS CD . 30551 1
254 . 1 1 24 24 LYS CE C 13 41.847 0.400 . 1 . . . . A 23 LYS CE . 30551 1
255 . 1 1 24 24 LYS N N 15 117.152 0.400 . 1 . . . . A 23 LYS N . 30551 1
256 . 1 1 25 25 ASP H H 1 6.569 0.020 . 1 . . . . A 24 ASP H . 30551 1
257 . 1 1 25 25 ASP HA H 1 4.600 0.020 . 1 . . . . A 24 ASP HA . 30551 1
258 . 1 1 25 25 ASP HB2 H 1 2.783 0.020 . 2 . . . . A 24 ASP HB2 . 30551 1
259 . 1 1 25 25 ASP HB3 H 1 2.385 0.020 . 2 . . . . A 24 ASP HB3 . 30551 1
260 . 1 1 25 25 ASP CA C 13 52.593 0.400 . 1 . . . . A 24 ASP CA . 30551 1
261 . 1 1 25 25 ASP CB C 13 40.882 0.400 . 1 . . . . A 24 ASP CB . 30551 1
262 . 1 1 25 25 ASP N N 15 118.482 0.400 . 1 . . . . A 24 ASP N . 30551 1
263 . 1 1 26 26 ILE H H 1 7.444 0.020 . 1 . . . . A 25 ILE H . 30551 1
264 . 1 1 26 26 ILE HA H 1 4.619 0.020 . 1 . . . . A 25 ILE HA . 30551 1
265 . 1 1 26 26 ILE HB H 1 2.042 0.020 . 1 . . . . A 25 ILE HB . 30551 1
266 . 1 1 26 26 ILE HG12 H 1 1.133 0.020 . 2 . . . . A 25 ILE HG12 . 30551 1
267 . 1 1 26 26 ILE HG13 H 1 1.133 0.020 . 2 . . . . A 25 ILE HG13 . 30551 1
268 . 1 1 26 26 ILE HG21 H 1 0.755 0.020 . 1 . . . . A 25 ILE HG21 . 30551 1
269 . 1 1 26 26 ILE HG22 H 1 0.755 0.020 . 1 . . . . A 25 ILE HG22 . 30551 1
270 . 1 1 26 26 ILE HG23 H 1 0.755 0.020 . 1 . . . . A 25 ILE HG23 . 30551 1
271 . 1 1 26 26 ILE HD11 H 1 0.818 0.020 . 1 . . . . A 25 ILE HD11 . 30551 1
272 . 1 1 26 26 ILE HD12 H 1 0.818 0.020 . 1 . . . . A 25 ILE HD12 . 30551 1
273 . 1 1 26 26 ILE HD13 H 1 0.818 0.020 . 1 . . . . A 25 ILE HD13 . 30551 1
274 . 1 1 26 26 ILE CA C 13 59.699 0.400 . 1 . . . . A 25 ILE CA . 30551 1
275 . 1 1 26 26 ILE CB C 13 37.962 0.400 . 1 . . . . A 25 ILE CB . 30551 1
276 . 1 1 26 26 ILE CG1 C 13 25.659 0.400 . 1 . . . . A 25 ILE CG1 . 30551 1
277 . 1 1 26 26 ILE CG2 C 13 17.283 0.400 . 1 . . . . A 25 ILE CG2 . 30551 1
278 . 1 1 26 26 ILE CD1 C 13 14.424 0.400 . 1 . . . . A 25 ILE CD1 . 30551 1
279 . 1 1 26 26 ILE N N 15 113.714 0.400 . 1 . . . . A 25 ILE N . 30551 1
280 . 1 1 27 27 SER H H 1 8.403 0.020 . 1 . . . . A 26 SER H . 30551 1
281 . 1 1 27 27 SER HA H 1 4.383 0.020 . 1 . . . . A 26 SER HA . 30551 1
282 . 1 1 27 27 SER HB2 H 1 3.967 0.020 . 2 . . . . A 26 SER HB2 . 30551 1
283 . 1 1 27 27 SER HB3 H 1 4.153 0.020 . 2 . . . . A 26 SER HB3 . 30551 1
284 . 1 1 27 27 SER CA C 13 57.696 0.400 . 1 . . . . A 26 SER CA . 30551 1
285 . 1 1 27 27 SER CB C 13 61.301 0.400 . 1 . . . . A 26 SER CB . 30551 1
286 . 1 1 27 27 SER N N 15 120.534 0.400 . 1 . . . . A 26 SER N . 30551 1
287 . 1 1 28 28 PRO HA H 1 4.001 0.020 . 1 . . . . A 27 PRO HA . 30551 1
288 . 1 1 28 28 PRO HB2 H 1 1.219 0.020 . 2 . . . . A 27 PRO HB2 . 30551 1
289 . 1 1 28 28 PRO HB3 H 1 0.434 0.020 . 2 . . . . A 27 PRO HB3 . 30551 1
290 . 1 1 28 28 PRO HG2 H 1 1.900 0.020 . 2 . . . . A 27 PRO HG2 . 30551 1
291 . 1 1 28 28 PRO HG3 H 1 1.444 0.020 . 2 . . . . A 27 PRO HG3 . 30551 1
292 . 1 1 28 28 PRO CA C 13 65.114 0.400 . 1 . . . . A 27 PRO CA . 30551 1
293 . 1 1 28 28 PRO CB C 13 31.381 0.400 . 1 . . . . A 27 PRO CB . 30551 1
294 . 1 1 28 28 PRO CG C 13 28.159 0.400 . 1 . . . . A 27 PRO CG . 30551 1
295 . 1 1 29 29 LEU H H 1 7.334 0.020 . 1 . . . . A 28 LEU H . 30551 1
296 . 1 1 29 29 LEU HA H 1 4.871 0.020 . 1 . . . . A 28 LEU HA . 30551 1
297 . 1 1 29 29 LEU HB2 H 1 1.439 0.020 . 2 . . . . A 28 LEU HB2 . 30551 1
298 . 1 1 29 29 LEU HB3 H 1 1.217 0.020 . 2 . . . . A 28 LEU HB3 . 30551 1
299 . 1 1 29 29 LEU HG H 1 1.018 0.020 . 1 . . . . A 28 LEU HG . 30551 1
300 . 1 1 29 29 LEU HD11 H 1 0.641 0.020 . 2 . . . . A 28 LEU HD11 . 30551 1
301 . 1 1 29 29 LEU HD12 H 1 0.641 0.020 . 2 . . . . A 28 LEU HD12 . 30551 1
302 . 1 1 29 29 LEU HD13 H 1 0.641 0.020 . 2 . . . . A 28 LEU HD13 . 30551 1
303 . 1 1 29 29 LEU HD21 H 1 0.443 0.020 . 2 . . . . A 28 LEU HD21 . 30551 1
304 . 1 1 29 29 LEU HD22 H 1 0.443 0.020 . 2 . . . . A 28 LEU HD22 . 30551 1
305 . 1 1 29 29 LEU HD23 H 1 0.443 0.020 . 2 . . . . A 28 LEU HD23 . 30551 1
306 . 1 1 29 29 LEU CA C 13 54.223 0.400 . 1 . . . . A 28 LEU CA . 30551 1
307 . 1 1 29 29 LEU CB C 13 42.945 0.400 . 1 . . . . A 28 LEU CB . 30551 1
308 . 1 1 29 29 LEU CG C 13 26.831 0.400 . 1 . . . . A 28 LEU CG . 30551 1
309 . 1 1 29 29 LEU CD1 C 13 25.038 0.400 . 2 . . . . A 28 LEU CD1 . 30551 1
310 . 1 1 29 29 LEU CD2 C 13 25.878 0.400 . 2 . . . . A 28 LEU CD2 . 30551 1
311 . 1 1 29 29 LEU N N 15 123.687 0.400 . 1 . . . . A 28 LEU N . 30551 1
312 . 1 1 30 30 MET H H 1 9.252 0.020 . 1 . . . . A 29 MET H . 30551 1
313 . 1 1 30 30 MET HA H 1 5.320 0.020 . 1 . . . . A 29 MET HA . 30551 1
314 . 1 1 30 30 MET HB2 H 1 2.226 0.020 . 2 . . . . A 29 MET HB2 . 30551 1
315 . 1 1 30 30 MET HB3 H 1 1.493 0.020 . 2 . . . . A 29 MET HB3 . 30551 1
316 . 1 1 30 30 MET HG2 H 1 2.582 0.020 . 2 . . . . A 29 MET HG2 . 30551 1
317 . 1 1 30 30 MET HG3 H 1 2.086 0.020 . 2 . . . . A 29 MET HG3 . 30551 1
318 . 1 1 30 30 MET HE1 H 1 1.824 0.020 . 1 . . . . A 29 MET HE1 . 30551 1
319 . 1 1 30 30 MET HE2 H 1 1.824 0.020 . 1 . . . . A 29 MET HE2 . 30551 1
320 . 1 1 30 30 MET HE3 H 1 1.824 0.020 . 1 . . . . A 29 MET HE3 . 30551 1
321 . 1 1 30 30 MET CA C 13 53.830 0.400 . 1 . . . . A 29 MET CA . 30551 1
322 . 1 1 30 30 MET CB C 13 34.757 0.400 . 1 . . . . A 29 MET CB . 30551 1
323 . 1 1 30 30 MET CG C 13 31.178 0.400 . 1 . . . . A 29 MET CG . 30551 1
324 . 1 1 30 30 MET CE C 13 16.750 0.400 . 1 . . . . A 29 MET CE . 30551 1
325 . 1 1 30 30 MET N N 15 130.595 0.400 . 1 . . . . A 29 MET N . 30551 1
326 . 1 1 31 31 VAL H H 1 9.248 0.020 . 1 . . . . A 30 VAL H . 30551 1
327 . 1 1 31 31 VAL HA H 1 4.688 0.020 . 1 . . . . A 30 VAL HA . 30551 1
328 . 1 1 31 31 VAL HB H 1 2.140 0.020 . 1 . . . . A 30 VAL HB . 30551 1
329 . 1 1 31 31 VAL HG11 H 1 0.861 0.020 . 2 . . . . A 30 VAL HG11 . 30551 1
330 . 1 1 31 31 VAL HG12 H 1 0.861 0.020 . 2 . . . . A 30 VAL HG12 . 30551 1
331 . 1 1 31 31 VAL HG13 H 1 0.861 0.020 . 2 . . . . A 30 VAL HG13 . 30551 1
332 . 1 1 31 31 VAL HG21 H 1 0.810 0.020 . 2 . . . . A 30 VAL HG21 . 30551 1
333 . 1 1 31 31 VAL HG22 H 1 0.810 0.020 . 2 . . . . A 30 VAL HG22 . 30551 1
334 . 1 1 31 31 VAL HG23 H 1 0.810 0.020 . 2 . . . . A 30 VAL HG23 . 30551 1
335 . 1 1 31 31 VAL CA C 13 59.932 0.400 . 1 . . . . A 30 VAL CA . 30551 1
336 . 1 1 31 31 VAL CB C 13 34.146 0.400 . 1 . . . . A 30 VAL CB . 30551 1
337 . 1 1 31 31 VAL CG1 C 13 19.675 0.400 . 2 . . . . A 30 VAL CG1 . 30551 1
338 . 1 1 31 31 VAL CG2 C 13 21.614 0.400 . 2 . . . . A 30 VAL CG2 . 30551 1
339 . 1 1 31 31 VAL N N 15 122.195 0.400 . 1 . . . . A 30 VAL N . 30551 1
340 . 1 1 32 32 LEU H H 1 9.617 0.020 . 1 . . . . A 31 LEU H . 30551 1
341 . 1 1 32 32 LEU HA H 1 5.027 0.020 . 1 . . . . A 31 LEU HA . 30551 1
342 . 1 1 32 32 LEU HB2 H 1 2.002 0.020 . 2 . . . . A 31 LEU HB2 . 30551 1
343 . 1 1 32 32 LEU HB3 H 1 1.114 0.020 . 2 . . . . A 31 LEU HB3 . 30551 1
344 . 1 1 32 32 LEU HG H 1 1.556 0.020 . 1 . . . . A 31 LEU HG . 30551 1
345 . 1 1 32 32 LEU HD11 H 1 0.996 0.020 . 2 . . . . A 31 LEU HD11 . 30551 1
346 . 1 1 32 32 LEU HD12 H 1 0.996 0.020 . 2 . . . . A 31 LEU HD12 . 30551 1
347 . 1 1 32 32 LEU HD13 H 1 0.996 0.020 . 2 . . . . A 31 LEU HD13 . 30551 1
348 . 1 1 32 32 LEU HD21 H 1 0.828 0.020 . 2 . . . . A 31 LEU HD21 . 30551 1
349 . 1 1 32 32 LEU HD22 H 1 0.828 0.020 . 2 . . . . A 31 LEU HD22 . 30551 1
350 . 1 1 32 32 LEU HD23 H 1 0.828 0.020 . 2 . . . . A 31 LEU HD23 . 30551 1
351 . 1 1 32 32 LEU CA C 13 53.514 0.400 . 1 . . . . A 31 LEU CA . 30551 1
352 . 1 1 32 32 LEU CB C 13 42.320 0.400 . 1 . . . . A 31 LEU CB . 30551 1
353 . 1 1 32 32 LEU CG C 13 28.119 0.400 . 1 . . . . A 31 LEU CG . 30551 1
354 . 1 1 32 32 LEU CD1 C 13 23.675 0.400 . 2 . . . . A 31 LEU CD1 . 30551 1
355 . 1 1 32 32 LEU CD2 C 13 25.606 0.400 . 2 . . . . A 31 LEU CD2 . 30551 1
356 . 1 1 32 32 LEU N N 15 130.170 0.400 . 1 . . . . A 31 LEU N . 30551 1
357 . 1 1 33 33 VAL H H 1 9.584 0.020 . 1 . . . . A 32 VAL H . 30551 1
358 . 1 1 33 33 VAL HA H 1 4.892 0.020 . 1 . . . . A 32 VAL HA . 30551 1
359 . 1 1 33 33 VAL HB H 1 2.259 0.020 . 1 . . . . A 32 VAL HB . 30551 1
360 . 1 1 33 33 VAL HG11 H 1 1.059 0.020 . 2 . . . . A 32 VAL HG11 . 30551 1
361 . 1 1 33 33 VAL HG12 H 1 1.059 0.020 . 2 . . . . A 32 VAL HG12 . 30551 1
362 . 1 1 33 33 VAL HG13 H 1 1.059 0.020 . 2 . . . . A 32 VAL HG13 . 30551 1
363 . 1 1 33 33 VAL HG21 H 1 0.881 0.020 . 2 . . . . A 32 VAL HG21 . 30551 1
364 . 1 1 33 33 VAL HG22 H 1 0.881 0.020 . 2 . . . . A 32 VAL HG22 . 30551 1
365 . 1 1 33 33 VAL HG23 H 1 0.881 0.020 . 2 . . . . A 32 VAL HG23 . 30551 1
366 . 1 1 33 33 VAL CA C 13 61.933 0.400 . 1 . . . . A 32 VAL CA . 30551 1
367 . 1 1 33 33 VAL CB C 13 31.389 0.400 . 1 . . . . A 32 VAL CB . 30551 1
368 . 1 1 33 33 VAL CG1 C 13 23.253 0.400 . 2 . . . . A 32 VAL CG1 . 30551 1
369 . 1 1 33 33 VAL CG2 C 13 21.129 0.400 . 2 . . . . A 32 VAL CG2 . 30551 1
370 . 1 1 33 33 VAL N N 15 130.593 0.400 . 1 . . . . A 32 VAL N . 30551 1
371 . 1 1 34 34 HIS H H 1 8.402 0.020 . 1 . . . . A 33 HIS H . 30551 1
372 . 1 1 34 34 HIS HA H 1 5.170 0.020 . 1 . . . . A 33 HIS HA . 30551 1
373 . 1 1 34 34 HIS HB2 H 1 3.243 0.020 . 2 . . . . A 33 HIS HB2 . 30551 1
374 . 1 1 34 34 HIS HB3 H 1 2.648 0.020 . 2 . . . . A 33 HIS HB3 . 30551 1
375 . 1 1 34 34 HIS HD2 H 1 6.910 0.020 . 1 . . . . A 33 HIS HD2 . 30551 1
376 . 1 1 34 34 HIS HE1 H 1 7.533 0.020 . 1 . . . . A 33 HIS HE1 . 30551 1
377 . 1 1 34 34 HIS CA C 13 52.823 0.400 . 1 . . . . A 33 HIS CA . 30551 1
378 . 1 1 34 34 HIS CB C 13 35.127 0.400 . 1 . . . . A 33 HIS CB . 30551 1
379 . 1 1 34 34 HIS CD2 C 13 117.771 0.400 . 1 . . . . A 33 HIS CD2 . 30551 1
380 . 1 1 34 34 HIS CE1 C 13 138.791 0.400 . 1 . . . . A 33 HIS CE1 . 30551 1
381 . 1 1 34 34 HIS N N 15 122.565 0.400 . 1 . . . . A 33 HIS N . 30551 1
382 . 1 1 35 35 ASN H H 1 8.551 0.020 . 1 . . . . A 34 ASN H . 30551 1
383 . 1 1 35 35 ASN HA H 1 4.472 0.020 . 1 . . . . A 34 ASN HA . 30551 1
384 . 1 1 35 35 ASN HB2 H 1 2.292 0.020 . 2 . . . . A 34 ASN HB2 . 30551 1
385 . 1 1 35 35 ASN HB3 H 1 1.207 0.020 . 2 . . . . A 34 ASN HB3 . 30551 1
386 . 1 1 35 35 ASN HD21 H 1 6.774 0.020 . 2 . . . . A 34 ASN HD21 . 30551 1
387 . 1 1 35 35 ASN HD22 H 1 5.320 0.020 . 2 . . . . A 34 ASN HD22 . 30551 1
388 . 1 1 35 35 ASN CA C 13 51.535 0.400 . 1 . . . . A 34 ASN CA . 30551 1
389 . 1 1 35 35 ASN CB C 13 40.006 0.400 . 1 . . . . A 34 ASN CB . 30551 1
390 . 1 1 35 35 ASN N N 15 117.289 0.400 . 1 . . . . A 34 ASN N . 30551 1
391 . 1 1 35 35 ASN ND2 N 15 108.997 0.400 . 1 . . . . A 34 ASN ND2 . 30551 1
392 . 1 1 36 36 ARG H H 1 9.004 0.020 . 1 . . . . A 35 ARG H . 30551 1
393 . 1 1 36 36 ARG HA H 1 3.948 0.020 . 1 . . . . A 35 ARG HA . 30551 1
394 . 1 1 36 36 ARG HB2 H 1 1.629 0.020 . 2 . . . . A 35 ARG HB2 . 30551 1
395 . 1 1 36 36 ARG HB3 H 1 1.693 0.020 . 2 . . . . A 35 ARG HB3 . 30551 1
396 . 1 1 36 36 ARG HG2 H 1 1.084 0.020 . 2 . . . . A 35 ARG HG2 . 30551 1
397 . 1 1 36 36 ARG HG3 H 1 0.481 0.020 . 2 . . . . A 35 ARG HG3 . 30551 1
398 . 1 1 36 36 ARG HD2 H 1 2.862 0.020 . 2 . . . . A 35 ARG HD2 . 30551 1
399 . 1 1 36 36 ARG HD3 H 1 2.893 0.020 . 2 . . . . A 35 ARG HD3 . 30551 1
400 . 1 1 36 36 ARG CA C 13 57.563 0.400 . 1 . . . . A 35 ARG CA . 30551 1
401 . 1 1 36 36 ARG CB C 13 28.992 0.400 . 1 . . . . A 35 ARG CB . 30551 1
402 . 1 1 36 36 ARG CG C 13 24.988 0.400 . 1 . . . . A 35 ARG CG . 30551 1
403 . 1 1 36 36 ARG CD C 13 42.881 0.400 . 1 . . . . A 35 ARG CD . 30551 1
404 . 1 1 36 36 ARG N N 15 123.372 0.400 . 1 . . . . A 35 ARG N . 30551 1
405 . 1 1 37 37 TYR H H 1 8.128 0.020 . 1 . . . . A 36 TYR H . 30551 1
406 . 1 1 37 37 TYR HA H 1 4.578 0.020 . 1 . . . . A 36 TYR HA . 30551 1
407 . 1 1 37 37 TYR HB2 H 1 3.229 0.020 . 2 . . . . A 36 TYR HB2 . 30551 1
408 . 1 1 37 37 TYR HB3 H 1 2.760 0.020 . 2 . . . . A 36 TYR HB3 . 30551 1
409 . 1 1 37 37 TYR HD1 H 1 7.114 0.020 . 1 . . . . A 36 TYR HD1 . 30551 1
410 . 1 1 37 37 TYR HD2 H 1 7.114 0.020 . 1 . . . . A 36 TYR HD2 . 30551 1
411 . 1 1 37 37 TYR HE1 H 1 6.784 0.020 . 1 . . . . A 36 TYR HE1 . 30551 1
412 . 1 1 37 37 TYR HE2 H 1 6.784 0.020 . 1 . . . . A 36 TYR HE2 . 30551 1
413 . 1 1 37 37 TYR CA C 13 57.532 0.400 . 1 . . . . A 36 TYR CA . 30551 1
414 . 1 1 37 37 TYR CB C 13 37.889 0.400 . 1 . . . . A 36 TYR CB . 30551 1
415 . 1 1 37 37 TYR CD1 C 13 132.680 0.400 . 3 . . . . A 36 TYR CD1 . 30551 1
416 . 1 1 37 37 TYR CE1 C 13 117.977 0.400 . 3 . . . . A 36 TYR CE1 . 30551 1
417 . 1 1 37 37 TYR N N 15 117.092 0.400 . 1 . . . . A 36 TYR N . 30551 1
418 . 1 1 38 38 LYS H H 1 7.560 0.020 . 1 . . . . A 37 LYS H . 30551 1
419 . 1 1 38 38 LYS HA H 1 4.525 0.020 . 1 . . . . A 37 LYS HA . 30551 1
420 . 1 1 38 38 LYS HB2 H 1 1.892 0.020 . 2 . . . . A 37 LYS HB2 . 30551 1
421 . 1 1 38 38 LYS HB3 H 1 1.585 0.020 . 2 . . . . A 37 LYS HB3 . 30551 1
422 . 1 1 38 38 LYS HG2 H 1 1.291 0.020 . 2 . . . . A 37 LYS HG2 . 30551 1
423 . 1 1 38 38 LYS HG3 H 1 1.242 0.020 . 2 . . . . A 37 LYS HG3 . 30551 1
424 . 1 1 38 38 LYS HD2 H 1 1.722 0.020 . 2 . . . . A 37 LYS HD2 . 30551 1
425 . 1 1 38 38 LYS HD3 H 1 1.533 0.020 . 2 . . . . A 37 LYS HD3 . 30551 1
426 . 1 1 38 38 LYS HE2 H 1 2.958 0.020 . 2 . . . . A 37 LYS HE2 . 30551 1
427 . 1 1 38 38 LYS HE3 H 1 2.897 0.020 . 2 . . . . A 37 LYS HE3 . 30551 1
428 . 1 1 38 38 LYS CA C 13 54.556 0.400 . 1 . . . . A 37 LYS CA . 30551 1
429 . 1 1 38 38 LYS CB C 13 34.337 0.400 . 1 . . . . A 37 LYS CB . 30551 1
430 . 1 1 38 38 LYS CG C 13 24.608 0.400 . 1 . . . . A 37 LYS CG . 30551 1
431 . 1 1 38 38 LYS CD C 13 28.831 0.400 . 1 . . . . A 37 LYS CD . 30551 1
432 . 1 1 38 38 LYS CE C 13 41.737 0.400 . 1 . . . . A 37 LYS CE . 30551 1
433 . 1 1 38 38 LYS N N 15 120.759 0.400 . 1 . . . . A 37 LYS N . 30551 1
434 . 1 1 39 39 ARG H H 1 8.525 0.020 . 1 . . . . A 38 ARG H . 30551 1
435 . 1 1 39 39 ARG HA H 1 4.195 0.020 . 1 . . . . A 38 ARG HA . 30551 1
436 . 1 1 39 39 ARG HB2 H 1 2.126 0.020 . 2 . . . . A 38 ARG HB2 . 30551 1
437 . 1 1 39 39 ARG HB3 H 1 2.057 0.020 . 2 . . . . A 38 ARG HB3 . 30551 1
438 . 1 1 39 39 ARG HG2 H 1 1.720 0.020 . 2 . . . . A 38 ARG HG2 . 30551 1
439 . 1 1 39 39 ARG HG3 H 1 1.627 0.020 . 2 . . . . A 38 ARG HG3 . 30551 1
440 . 1 1 39 39 ARG HD2 H 1 3.327 0.020 . 2 . . . . A 38 ARG HD2 . 30551 1
441 . 1 1 39 39 ARG HD3 H 1 3.392 0.020 . 2 . . . . A 38 ARG HD3 . 30551 1
442 . 1 1 39 39 ARG CA C 13 55.964 0.400 . 1 . . . . A 38 ARG CA . 30551 1
443 . 1 1 39 39 ARG CB C 13 27.895 0.400 . 1 . . . . A 38 ARG CB . 30551 1
444 . 1 1 39 39 ARG CG C 13 26.801 0.400 . 1 . . . . A 38 ARG CG . 30551 1
445 . 1 1 39 39 ARG CD C 13 43.994 0.400 . 1 . . . . A 38 ARG CD . 30551 1
446 . 1 1 39 39 ARG N N 15 115.786 0.400 . 1 . . . . A 38 ARG N . 30551 1
447 . 1 1 40 40 PRO HA H 1 4.236 0.020 . 1 . . . . A 39 PRO HA . 30551 1
448 . 1 1 40 40 PRO HB2 H 1 2.396 0.020 . 2 . . . . A 39 PRO HB2 . 30551 1
449 . 1 1 40 40 PRO HB3 H 1 2.008 0.020 . 2 . . . . A 39 PRO HB3 . 30551 1
450 . 1 1 40 40 PRO HG2 H 1 2.057 0.020 . 2 . . . . A 39 PRO HG2 . 30551 1
451 . 1 1 40 40 PRO HG3 H 1 2.057 0.020 . 2 . . . . A 39 PRO HG3 . 30551 1
452 . 1 1 40 40 PRO HD2 H 1 3.829 0.020 . 2 . . . . A 39 PRO HD2 . 30551 1
453 . 1 1 40 40 PRO HD3 H 1 3.374 0.020 . 2 . . . . A 39 PRO HD3 . 30551 1
454 . 1 1 40 40 PRO CA C 13 65.363 0.400 . 1 . . . . A 39 PRO CA . 30551 1
455 . 1 1 40 40 PRO CB C 13 31.263 0.400 . 1 . . . . A 39 PRO CB . 30551 1
456 . 1 1 40 40 PRO CG C 13 27.558 0.400 . 1 . . . . A 39 PRO CG . 30551 1
457 . 1 1 40 40 PRO CD C 13 50.754 0.400 . 1 . . . . A 39 PRO CD . 30551 1
458 . 1 1 41 41 LYS H H 1 8.550 0.020 . 1 . . . . A 40 LYS H . 30551 1
459 . 1 1 41 41 LYS HA H 1 4.121 0.020 . 1 . . . . A 40 LYS HA . 30551 1
460 . 1 1 41 41 LYS HB2 H 1 1.896 0.020 . 2 . . . . A 40 LYS HB2 . 30551 1
461 . 1 1 41 41 LYS HB3 H 1 1.775 0.020 . 2 . . . . A 40 LYS HB3 . 30551 1
462 . 1 1 41 41 LYS HG2 H 1 1.446 0.020 . 2 . . . . A 40 LYS HG2 . 30551 1
463 . 1 1 41 41 LYS HG3 H 1 1.534 0.020 . 2 . . . . A 40 LYS HG3 . 30551 1
464 . 1 1 41 41 LYS HD2 H 1 1.711 0.020 . 2 . . . . A 40 LYS HD2 . 30551 1
465 . 1 1 41 41 LYS HD3 H 1 1.711 0.020 . 2 . . . . A 40 LYS HD3 . 30551 1
466 . 1 1 41 41 LYS HE2 H 1 2.982 0.020 . 2 . . . . A 40 LYS HE2 . 30551 1
467 . 1 1 41 41 LYS HE3 H 1 2.982 0.020 . 2 . . . . A 40 LYS HE3 . 30551 1
468 . 1 1 41 41 LYS CA C 13 58.757 0.400 . 1 . . . . A 40 LYS CA . 30551 1
469 . 1 1 41 41 LYS CB C 13 30.802 0.400 . 1 . . . . A 40 LYS CB . 30551 1
470 . 1 1 41 41 LYS CG C 13 24.479 0.400 . 1 . . . . A 40 LYS CG . 30551 1
471 . 1 1 41 41 LYS CD C 13 28.361 0.400 . 1 . . . . A 40 LYS CD . 30551 1
472 . 1 1 41 41 LYS CE C 13 41.602 0.400 . 1 . . . . A 40 LYS CE . 30551 1
473 . 1 1 41 41 LYS N N 15 118.314 0.400 . 1 . . . . A 40 LYS N . 30551 1
474 . 1 1 42 42 GLU H H 1 8.719 0.020 . 1 . . . . A 41 GLU H . 30551 1
475 . 1 1 42 42 GLU HA H 1 4.034 0.020 . 1 . . . . A 41 GLU HA . 30551 1
476 . 1 1 42 42 GLU HB2 H 1 2.234 0.020 . 2 . . . . A 41 GLU HB2 . 30551 1
477 . 1 1 42 42 GLU HB3 H 1 1.746 0.020 . 2 . . . . A 41 GLU HB3 . 30551 1
478 . 1 1 42 42 GLU HG2 H 1 2.538 0.020 . 2 . . . . A 41 GLU HG2 . 30551 1
479 . 1 1 42 42 GLU HG3 H 1 2.251 0.020 . 2 . . . . A 41 GLU HG3 . 30551 1
480 . 1 1 42 42 GLU CA C 13 60.614 0.400 . 1 . . . . A 41 GLU CA . 30551 1
481 . 1 1 42 42 GLU CB C 13 27.917 0.400 . 1 . . . . A 41 GLU CB . 30551 1
482 . 1 1 42 42 GLU CG C 13 37.728 0.400 . 1 . . . . A 41 GLU CG . 30551 1
483 . 1 1 42 42 GLU N N 15 121.404 0.400 . 1 . . . . A 41 GLU N . 30551 1
484 . 1 1 43 43 ASN H H 1 8.123 0.020 . 1 . . . . A 42 ASN H . 30551 1
485 . 1 1 43 43 ASN HA H 1 4.077 0.020 . 1 . . . . A 42 ASN HA . 30551 1
486 . 1 1 43 43 ASN HB2 H 1 2.965 0.020 . 2 . . . . A 42 ASN HB2 . 30551 1
487 . 1 1 43 43 ASN HB3 H 1 2.639 0.020 . 2 . . . . A 42 ASN HB3 . 30551 1
488 . 1 1 43 43 ASN HD21 H 1 6.479 0.020 . 2 . . . . A 42 ASN HD21 . 30551 1
489 . 1 1 43 43 ASN HD22 H 1 7.673 0.020 . 2 . . . . A 42 ASN HD22 . 30551 1
490 . 1 1 43 43 ASN CA C 13 57.232 0.400 . 1 . . . . A 42 ASN CA . 30551 1
491 . 1 1 43 43 ASN CB C 13 39.255 0.400 . 1 . . . . A 42 ASN CB . 30551 1
492 . 1 1 43 43 ASN N N 15 117.908 0.400 . 1 . . . . A 42 ASN N . 30551 1
493 . 1 1 43 43 ASN ND2 N 15 115.791 0.400 . 1 . . . . A 42 ASN ND2 . 30551 1
494 . 1 1 44 44 GLU H H 1 7.898 0.020 . 1 . . . . A 43 GLU H . 30551 1
495 . 1 1 44 44 GLU HA H 1 4.040 0.020 . 1 . . . . A 43 GLU HA . 30551 1
496 . 1 1 44 44 GLU HB2 H 1 2.146 0.020 . 2 . . . . A 43 GLU HB2 . 30551 1
497 . 1 1 44 44 GLU HB3 H 1 2.146 0.020 . 2 . . . . A 43 GLU HB3 . 30551 1
498 . 1 1 44 44 GLU HG2 H 1 2.403 0.020 . 2 . . . . A 43 GLU HG2 . 30551 1
499 . 1 1 44 44 GLU HG3 H 1 2.239 0.020 . 2 . . . . A 43 GLU HG3 . 30551 1
500 . 1 1 44 44 GLU CA C 13 59.068 0.400 . 1 . . . . A 43 GLU CA . 30551 1
501 . 1 1 44 44 GLU CB C 13 29.496 0.400 . 1 . . . . A 43 GLU CB . 30551 1
502 . 1 1 44 44 GLU CG C 13 36.019 0.400 . 1 . . . . A 43 GLU CG . 30551 1
503 . 1 1 44 44 GLU N N 15 119.490 0.400 . 1 . . . . A 43 GLU N . 30551 1
504 . 1 1 45 45 LYS H H 1 8.083 0.020 . 1 . . . . A 44 LYS H . 30551 1
505 . 1 1 45 45 LYS HA H 1 4.292 0.020 . 1 . . . . A 44 LYS HA . 30551 1
506 . 1 1 45 45 LYS HB2 H 1 2.049 0.020 . 2 . . . . A 44 LYS HB2 . 30551 1
507 . 1 1 45 45 LYS HB3 H 1 2.049 0.020 . 2 . . . . A 44 LYS HB3 . 30551 1
508 . 1 1 45 45 LYS HG2 H 1 1.638 0.020 . 2 . . . . A 44 LYS HG2 . 30551 1
509 . 1 1 45 45 LYS HG3 H 1 1.638 0.020 . 2 . . . . A 44 LYS HG3 . 30551 1
510 . 1 1 45 45 LYS HD2 H 1 1.773 0.020 . 2 . . . . A 44 LYS HD2 . 30551 1
511 . 1 1 45 45 LYS HD3 H 1 1.773 0.020 . 2 . . . . A 44 LYS HD3 . 30551 1
512 . 1 1 45 45 LYS HE2 H 1 2.901 0.020 . 2 . . . . A 44 LYS HE2 . 30551 1
513 . 1 1 45 45 LYS HE3 H 1 2.901 0.020 . 2 . . . . A 44 LYS HE3 . 30551 1
514 . 1 1 45 45 LYS CA C 13 57.824 0.400 . 1 . . . . A 44 LYS CA . 30551 1
515 . 1 1 45 45 LYS CB C 13 31.894 0.400 . 1 . . . . A 44 LYS CB . 30551 1
516 . 1 1 45 45 LYS CG C 13 24.202 0.400 . 1 . . . . A 44 LYS CG . 30551 1
517 . 1 1 45 45 LYS CD C 13 28.038 0.400 . 1 . . . . A 44 LYS CD . 30551 1
518 . 1 1 45 45 LYS CE C 13 41.621 0.400 . 1 . . . . A 44 LYS CE . 30551 1
519 . 1 1 45 45 LYS N N 15 120.472 0.400 . 1 . . . . A 44 LYS N . 30551 1
520 . 1 1 46 46 PHE H H 1 8.652 0.020 . 1 . . . . A 45 PHE H . 30551 1
521 . 1 1 46 46 PHE HA H 1 4.335 0.020 . 1 . . . . A 45 PHE HA . 30551 1
522 . 1 1 46 46 PHE HB2 H 1 3.389 0.020 . 2 . . . . A 45 PHE HB2 . 30551 1
523 . 1 1 46 46 PHE HB3 H 1 2.751 0.020 . 2 . . . . A 45 PHE HB3 . 30551 1
524 . 1 1 46 46 PHE HD1 H 1 7.156 0.020 . 1 . . . . A 45 PHE HD1 . 30551 1
525 . 1 1 46 46 PHE HD2 H 1 7.156 0.020 . 1 . . . . A 45 PHE HD2 . 30551 1
526 . 1 1 46 46 PHE HE1 H 1 6.913 0.020 . 1 . . . . A 45 PHE HE1 . 30551 1
527 . 1 1 46 46 PHE HE2 H 1 6.913 0.020 . 1 . . . . A 45 PHE HE2 . 30551 1
528 . 1 1 46 46 PHE CA C 13 60.431 0.400 . 1 . . . . A 45 PHE CA . 30551 1
529 . 1 1 46 46 PHE CB C 13 39.362 0.400 . 1 . . . . A 45 PHE CB . 30551 1
530 . 1 1 46 46 PHE CD1 C 13 130.745 0.400 . 3 . . . . A 45 PHE CD1 . 30551 1
531 . 1 1 46 46 PHE CE1 C 13 131.528 0.400 . 3 . . . . A 45 PHE CE1 . 30551 1
532 . 1 1 46 46 PHE N N 15 119.653 0.400 . 1 . . . . A 45 PHE N . 30551 1
533 . 1 1 47 47 ARG H H 1 7.469 0.020 . 1 . . . . A 46 ARG H . 30551 1
534 . 1 1 47 47 ARG HA H 1 3.705 0.020 . 1 . . . . A 46 ARG HA . 30551 1
535 . 1 1 47 47 ARG HB2 H 1 1.931 0.020 . 2 . . . . A 46 ARG HB2 . 30551 1
536 . 1 1 47 47 ARG HB3 H 1 1.731 0.020 . 2 . . . . A 46 ARG HB3 . 30551 1
537 . 1 1 47 47 ARG HG2 H 1 1.542 0.020 . 2 . . . . A 46 ARG HG2 . 30551 1
538 . 1 1 47 47 ARG HG3 H 1 1.362 0.020 . 2 . . . . A 46 ARG HG3 . 30551 1
539 . 1 1 47 47 ARG HD2 H 1 2.998 0.020 . 2 . . . . A 46 ARG HD2 . 30551 1
540 . 1 1 47 47 ARG HD3 H 1 3.038 0.020 . 2 . . . . A 46 ARG HD3 . 30551 1
541 . 1 1 47 47 ARG CA C 13 59.720 0.400 . 1 . . . . A 46 ARG CA . 30551 1
542 . 1 1 47 47 ARG CB C 13 29.775 0.400 . 1 . . . . A 46 ARG CB . 30551 1
543 . 1 1 47 47 ARG CG C 13 27.667 0.400 . 1 . . . . A 46 ARG CG . 30551 1
544 . 1 1 47 47 ARG CD C 13 42.792 0.400 . 1 . . . . A 46 ARG CD . 30551 1
545 . 1 1 47 47 ARG N N 15 116.289 0.400 . 1 . . . . A 46 ARG N . 30551 1
546 . 1 1 48 48 GLU H H 1 8.225 0.020 . 1 . . . . A 47 GLU H . 30551 1
547 . 1 1 48 48 GLU HA H 1 4.046 0.020 . 1 . . . . A 47 GLU HA . 30551 1
548 . 1 1 48 48 GLU HB2 H 1 2.227 0.020 . 2 . . . . A 47 GLU HB2 . 30551 1
549 . 1 1 48 48 GLU HB3 H 1 2.119 0.020 . 2 . . . . A 47 GLU HB3 . 30551 1
550 . 1 1 48 48 GLU HG2 H 1 2.426 0.020 . 2 . . . . A 47 GLU HG2 . 30551 1
551 . 1 1 48 48 GLU HG3 H 1 2.212 0.020 . 2 . . . . A 47 GLU HG3 . 30551 1
552 . 1 1 48 48 GLU CA C 13 59.095 0.400 . 1 . . . . A 47 GLU CA . 30551 1
553 . 1 1 48 48 GLU CB C 13 29.676 0.400 . 1 . . . . A 47 GLU CB . 30551 1
554 . 1 1 48 48 GLU CG C 13 36.014 0.400 . 1 . . . . A 47 GLU CG . 30551 1
555 . 1 1 48 48 GLU N N 15 118.086 0.400 . 1 . . . . A 47 GLU N . 30551 1
556 . 1 1 49 49 GLU H H 1 8.364 0.020 . 1 . . . . A 48 GLU H . 30551 1
557 . 1 1 49 49 GLU HA H 1 4.254 0.020 . 1 . . . . A 48 GLU HA . 30551 1
558 . 1 1 49 49 GLU HB2 H 1 1.951 0.020 . 2 . . . . A 48 GLU HB2 . 30551 1
559 . 1 1 49 49 GLU HB3 H 1 1.872 0.020 . 2 . . . . A 48 GLU HB3 . 30551 1
560 . 1 1 49 49 GLU HG2 H 1 2.666 0.020 . 2 . . . . A 48 GLU HG2 . 30551 1
561 . 1 1 49 49 GLU HG3 H 1 2.555 0.020 . 2 . . . . A 48 GLU HG3 . 30551 1
562 . 1 1 49 49 GLU CA C 13 58.188 0.400 . 1 . . . . A 48 GLU CA . 30551 1
563 . 1 1 49 49 GLU CB C 13 28.846 0.400 . 1 . . . . A 48 GLU CB . 30551 1
564 . 1 1 49 49 GLU CG C 13 35.757 0.400 . 1 . . . . A 48 GLU CG . 30551 1
565 . 1 1 49 49 GLU N N 15 116.994 0.400 . 1 . . . . A 48 GLU N . 30551 1
566 . 1 1 50 50 LEU H H 1 8.096 0.020 . 1 . . . . A 49 LEU H . 30551 1
567 . 1 1 50 50 LEU HA H 1 4.053 0.020 . 1 . . . . A 49 LEU HA . 30551 1
568 . 1 1 50 50 LEU HB2 H 1 1.921 0.020 . 2 . . . . A 49 LEU HB2 . 30551 1
569 . 1 1 50 50 LEU HB3 H 1 1.543 0.020 . 2 . . . . A 49 LEU HB3 . 30551 1
570 . 1 1 50 50 LEU HG H 1 1.694 0.020 . 1 . . . . A 49 LEU HG . 30551 1
571 . 1 1 50 50 LEU HD11 H 1 0.934 0.020 . 2 . . . . A 49 LEU HD11 . 30551 1
572 . 1 1 50 50 LEU HD12 H 1 0.934 0.020 . 2 . . . . A 49 LEU HD12 . 30551 1
573 . 1 1 50 50 LEU HD13 H 1 0.934 0.020 . 2 . . . . A 49 LEU HD13 . 30551 1
574 . 1 1 50 50 LEU HD21 H 1 0.846 0.020 . 2 . . . . A 49 LEU HD21 . 30551 1
575 . 1 1 50 50 LEU HD22 H 1 0.846 0.020 . 2 . . . . A 49 LEU HD22 . 30551 1
576 . 1 1 50 50 LEU HD23 H 1 0.846 0.020 . 2 . . . . A 49 LEU HD23 . 30551 1
577 . 1 1 50 50 LEU CA C 13 58.061 0.400 . 1 . . . . A 49 LEU CA . 30551 1
578 . 1 1 50 50 LEU CB C 13 41.759 0.400 . 1 . . . . A 49 LEU CB . 30551 1
579 . 1 1 50 50 LEU CG C 13 26.767 0.400 . 1 . . . . A 49 LEU CG . 30551 1
580 . 1 1 50 50 LEU CD1 C 13 23.186 0.400 . 2 . . . . A 49 LEU CD1 . 30551 1
581 . 1 1 50 50 LEU CD2 C 13 26.696 0.400 . 2 . . . . A 49 LEU CD2 . 30551 1
582 . 1 1 50 50 LEU N N 15 120.852 0.400 . 1 . . . . A 49 LEU N . 30551 1
583 . 1 1 51 51 GLU H H 1 8.327 0.020 . 1 . . . . A 50 GLU H . 30551 1
584 . 1 1 51 51 GLU HA H 1 3.756 0.020 . 1 . . . . A 50 GLU HA . 30551 1
585 . 1 1 51 51 GLU HB2 H 1 2.205 0.020 . 2 . . . . A 50 GLU HB2 . 30551 1
586 . 1 1 51 51 GLU HB3 H 1 1.980 0.020 . 2 . . . . A 50 GLU HB3 . 30551 1
587 . 1 1 51 51 GLU HG2 H 1 2.558 0.020 . 2 . . . . A 50 GLU HG2 . 30551 1
588 . 1 1 51 51 GLU HG3 H 1 2.099 0.020 . 2 . . . . A 50 GLU HG3 . 30551 1
589 . 1 1 51 51 GLU CA C 13 60.219 0.400 . 1 . . . . A 50 GLU CA . 30551 1
590 . 1 1 51 51 GLU CB C 13 29.276 0.400 . 1 . . . . A 50 GLU CB . 30551 1
591 . 1 1 51 51 GLU CG C 13 37.352 0.400 . 1 . . . . A 50 GLU CG . 30551 1
592 . 1 1 51 51 GLU N N 15 117.687 0.400 . 1 . . . . A 50 GLU N . 30551 1
593 . 1 1 52 52 LYS H H 1 7.793 0.020 . 1 . . . . A 51 LYS H . 30551 1
594 . 1 1 52 52 LYS HA H 1 4.029 0.020 . 1 . . . . A 51 LYS HA . 30551 1
595 . 1 1 52 52 LYS HB2 H 1 1.934 0.020 . 2 . . . . A 51 LYS HB2 . 30551 1
596 . 1 1 52 52 LYS HB3 H 1 1.812 0.020 . 2 . . . . A 51 LYS HB3 . 30551 1
597 . 1 1 52 52 LYS HG2 H 1 1.702 0.020 . 2 . . . . A 51 LYS HG2 . 30551 1
598 . 1 1 52 52 LYS HG3 H 1 1.420 0.020 . 2 . . . . A 51 LYS HG3 . 30551 1
599 . 1 1 52 52 LYS HD2 H 1 1.700 0.020 . 2 . . . . A 51 LYS HD2 . 30551 1
600 . 1 1 52 52 LYS HD3 H 1 1.700 0.020 . 2 . . . . A 51 LYS HD3 . 30551 1
601 . 1 1 52 52 LYS HE2 H 1 2.897 0.020 . 2 . . . . A 51 LYS HE2 . 30551 1
602 . 1 1 52 52 LYS HE3 H 1 2.897 0.020 . 2 . . . . A 51 LYS HE3 . 30551 1
603 . 1 1 52 52 LYS CA C 13 59.173 0.400 . 1 . . . . A 51 LYS CA . 30551 1
604 . 1 1 52 52 LYS CB C 13 32.673 0.400 . 1 . . . . A 51 LYS CB . 30551 1
605 . 1 1 52 52 LYS CG C 13 25.604 0.400 . 1 . . . . A 51 LYS CG . 30551 1
606 . 1 1 52 52 LYS CD C 13 29.175 0.400 . 1 . . . . A 51 LYS CD . 30551 1
607 . 1 1 52 52 LYS CE C 13 41.596 0.400 . 1 . . . . A 51 LYS CE . 30551 1
608 . 1 1 52 52 LYS N N 15 118.089 0.400 . 1 . . . . A 51 LYS N . 30551 1
609 . 1 1 53 53 ALA H H 1 8.659 0.020 . 1 . . . . A 52 ALA H . 30551 1
610 . 1 1 53 53 ALA HA H 1 3.976 0.020 . 1 . . . . A 52 ALA HA . 30551 1
611 . 1 1 53 53 ALA HB1 H 1 1.696 0.020 . 1 . . . . A 52 ALA HB1 . 30551 1
612 . 1 1 53 53 ALA HB2 H 1 1.696 0.020 . 1 . . . . A 52 ALA HB2 . 30551 1
613 . 1 1 53 53 ALA HB3 H 1 1.696 0.020 . 1 . . . . A 52 ALA HB3 . 30551 1
614 . 1 1 53 53 ALA CA C 13 55.151 0.400 . 1 . . . . A 52 ALA CA . 30551 1
615 . 1 1 53 53 ALA CB C 13 20.433 0.400 . 1 . . . . A 52 ALA CB . 30551 1
616 . 1 1 53 53 ALA N N 15 123.904 0.400 . 1 . . . . A 52 ALA N . 30551 1
617 . 1 1 54 54 ILE H H 1 8.041 0.020 . 1 . . . . A 53 ILE H . 30551 1
618 . 1 1 54 54 ILE HA H 1 3.514 0.020 . 1 . . . . A 53 ILE HA . 30551 1
619 . 1 1 54 54 ILE HB H 1 1.917 0.020 . 1 . . . . A 53 ILE HB . 30551 1
620 . 1 1 54 54 ILE HG12 H 1 1.764 0.020 . 2 . . . . A 53 ILE HG12 . 30551 1
621 . 1 1 54 54 ILE HG13 H 1 1.045 0.020 . 2 . . . . A 53 ILE HG13 . 30551 1
622 . 1 1 54 54 ILE HG21 H 1 0.741 0.020 . 1 . . . . A 53 ILE HG21 . 30551 1
623 . 1 1 54 54 ILE HG22 H 1 0.741 0.020 . 1 . . . . A 53 ILE HG22 . 30551 1
624 . 1 1 54 54 ILE HG23 H 1 0.741 0.020 . 1 . . . . A 53 ILE HG23 . 30551 1
625 . 1 1 54 54 ILE HD11 H 1 0.781 0.020 . 1 . . . . A 53 ILE HD11 . 30551 1
626 . 1 1 54 54 ILE HD12 H 1 0.781 0.020 . 1 . . . . A 53 ILE HD12 . 30551 1
627 . 1 1 54 54 ILE HD13 H 1 0.781 0.020 . 1 . . . . A 53 ILE HD13 . 30551 1
628 . 1 1 54 54 ILE CA C 13 65.115 0.400 . 1 . . . . A 53 ILE CA . 30551 1
629 . 1 1 54 54 ILE CB C 13 37.470 0.400 . 1 . . . . A 53 ILE CB . 30551 1
630 . 1 1 54 54 ILE CG1 C 13 29.285 0.400 . 1 . . . . A 53 ILE CG1 . 30551 1
631 . 1 1 54 54 ILE CG2 C 13 17.112 0.400 . 1 . . . . A 53 ILE CG2 . 30551 1
632 . 1 1 54 54 ILE CD1 C 13 12.992 0.400 . 1 . . . . A 53 ILE CD1 . 30551 1
633 . 1 1 54 54 ILE N N 15 117.389 0.400 . 1 . . . . A 53 ILE N . 30551 1
634 . 1 1 55 55 GLN H H 1 7.363 0.020 . 1 . . . . A 54 GLN H . 30551 1
635 . 1 1 55 55 GLN HA H 1 4.050 0.020 . 1 . . . . A 54 GLN HA . 30551 1
636 . 1 1 55 55 GLN HB2 H 1 2.232 0.020 . 2 . . . . A 54 GLN HB2 . 30551 1
637 . 1 1 55 55 GLN HB3 H 1 2.232 0.020 . 2 . . . . A 54 GLN HB3 . 30551 1
638 . 1 1 55 55 GLN HG2 H 1 2.445 0.020 . 2 . . . . A 54 GLN HG2 . 30551 1
639 . 1 1 55 55 GLN HG3 H 1 2.304 0.020 . 2 . . . . A 54 GLN HG3 . 30551 1
640 . 1 1 55 55 GLN HE21 H 1 7.570 0.020 . 2 . . . . A 54 GLN HE21 . 30551 1
641 . 1 1 55 55 GLN HE22 H 1 6.998 0.020 . 2 . . . . A 54 GLN HE22 . 30551 1
642 . 1 1 55 55 GLN CA C 13 58.680 0.400 . 1 . . . . A 54 GLN CA . 30551 1
643 . 1 1 55 55 GLN CB C 13 27.947 0.400 . 1 . . . . A 54 GLN CB . 30551 1
644 . 1 1 55 55 GLN CG C 13 33.552 0.400 . 1 . . . . A 54 GLN CG . 30551 1
645 . 1 1 55 55 GLN N N 15 118.285 0.400 . 1 . . . . A 54 GLN N . 30551 1
646 . 1 1 55 55 GLN NE2 N 15 111.724 0.400 . 1 . . . . A 54 GLN NE2 . 30551 1
647 . 1 1 56 56 VAL H H 1 8.152 0.020 . 1 . . . . A 55 VAL H . 30551 1
648 . 1 1 56 56 VAL HA H 1 3.714 0.020 . 1 . . . . A 55 VAL HA . 30551 1
649 . 1 1 56 56 VAL HB H 1 2.440 0.020 . 1 . . . . A 55 VAL HB . 30551 1
650 . 1 1 56 56 VAL HG11 H 1 1.087 0.020 . 2 . . . . A 55 VAL HG11 . 30551 1
651 . 1 1 56 56 VAL HG12 H 1 1.087 0.020 . 2 . . . . A 55 VAL HG12 . 30551 1
652 . 1 1 56 56 VAL HG13 H 1 1.087 0.020 . 2 . . . . A 55 VAL HG13 . 30551 1
653 . 1 1 56 56 VAL HG21 H 1 0.995 0.020 . 2 . . . . A 55 VAL HG21 . 30551 1
654 . 1 1 56 56 VAL HG22 H 1 0.995 0.020 . 2 . . . . A 55 VAL HG22 . 30551 1
655 . 1 1 56 56 VAL HG23 H 1 0.995 0.020 . 2 . . . . A 55 VAL HG23 . 30551 1
656 . 1 1 56 56 VAL CA C 13 66.594 0.400 . 1 . . . . A 55 VAL CA . 30551 1
657 . 1 1 56 56 VAL CB C 13 31.484 0.400 . 1 . . . . A 55 VAL CB . 30551 1
658 . 1 1 56 56 VAL CG1 C 13 22.349 0.400 . 2 . . . . A 55 VAL CG1 . 30551 1
659 . 1 1 56 56 VAL CG2 C 13 21.185 0.400 . 2 . . . . A 55 VAL CG2 . 30551 1
660 . 1 1 56 56 VAL N N 15 120.885 0.400 . 1 . . . . A 55 VAL N . 30551 1
661 . 1 1 57 57 ILE H H 1 7.863 0.020 . 1 . . . . A 56 ILE H . 30551 1
662 . 1 1 57 57 ILE HA H 1 3.839 0.020 . 1 . . . . A 56 ILE HA . 30551 1
663 . 1 1 57 57 ILE HB H 1 2.247 0.020 . 1 . . . . A 56 ILE HB . 30551 1
664 . 1 1 57 57 ILE HG12 H 1 1.716 0.020 . 2 . . . . A 56 ILE HG12 . 30551 1
665 . 1 1 57 57 ILE HG13 H 1 1.648 0.020 . 2 . . . . A 56 ILE HG13 . 30551 1
666 . 1 1 57 57 ILE HG21 H 1 0.977 0.020 . 1 . . . . A 56 ILE HG21 . 30551 1
667 . 1 1 57 57 ILE HG22 H 1 0.977 0.020 . 1 . . . . A 56 ILE HG22 . 30551 1
668 . 1 1 57 57 ILE HG23 H 1 0.977 0.020 . 1 . . . . A 56 ILE HG23 . 30551 1
669 . 1 1 57 57 ILE HD11 H 1 1.007 0.020 . 1 . . . . A 56 ILE HD11 . 30551 1
670 . 1 1 57 57 ILE HD12 H 1 1.007 0.020 . 1 . . . . A 56 ILE HD12 . 30551 1
671 . 1 1 57 57 ILE HD13 H 1 1.007 0.020 . 1 . . . . A 56 ILE HD13 . 30551 1
672 . 1 1 57 57 ILE CA C 13 63.320 0.400 . 1 . . . . A 56 ILE CA . 30551 1
673 . 1 1 57 57 ILE CB C 13 36.699 0.400 . 1 . . . . A 56 ILE CB . 30551 1
674 . 1 1 57 57 ILE CG1 C 13 28.441 0.400 . 1 . . . . A 56 ILE CG1 . 30551 1
675 . 1 1 57 57 ILE CG2 C 13 18.295 0.400 . 1 . . . . A 56 ILE CG2 . 30551 1
676 . 1 1 57 57 ILE CD1 C 13 11.093 0.400 . 1 . . . . A 56 ILE CD1 . 30551 1
677 . 1 1 57 57 ILE N N 15 120.594 0.400 . 1 . . . . A 56 ILE N . 30551 1
678 . 1 1 58 58 TRP H H 1 8.141 0.020 . 1 . . . . A 57 TRP H . 30551 1
679 . 1 1 58 58 TRP HA H 1 4.736 0.020 . 1 . . . . A 57 TRP HA . 30551 1
680 . 1 1 58 58 TRP HB2 H 1 3.423 0.020 . 2 . . . . A 57 TRP HB2 . 30551 1
681 . 1 1 58 58 TRP HB3 H 1 3.352 0.020 . 2 . . . . A 57 TRP HB3 . 30551 1
682 . 1 1 58 58 TRP HD1 H 1 7.275 0.020 . 1 . . . . A 57 TRP HD1 . 30551 1
683 . 1 1 58 58 TRP HE1 H 1 9.982 0.020 . 1 . . . . A 57 TRP HE1 . 30551 1
684 . 1 1 58 58 TRP HE3 H 1 7.628 0.020 . 1 . . . . A 57 TRP HE3 . 30551 1
685 . 1 1 58 58 TRP HZ2 H 1 7.370 0.020 . 1 . . . . A 57 TRP HZ2 . 30551 1
686 . 1 1 58 58 TRP HH2 H 1 7.073 0.020 . 1 . . . . A 57 TRP HH2 . 30551 1
687 . 1 1 58 58 TRP CA C 13 59.438 0.400 . 1 . . . . A 57 TRP CA . 30551 1
688 . 1 1 58 58 TRP CB C 13 28.678 0.400 . 1 . . . . A 57 TRP CB . 30551 1
689 . 1 1 58 58 TRP CD1 C 13 126.262 0.400 . 1 . . . . A 57 TRP CD1 . 30551 1
690 . 1 1 58 58 TRP CE3 C 13 120.794 0.400 . 1 . . . . A 57 TRP CE3 . 30551 1
691 . 1 1 58 58 TRP CZ2 C 13 114.396 0.400 . 1 . . . . A 57 TRP CZ2 . 30551 1
692 . 1 1 58 58 TRP CH2 C 13 124.148 0.400 . 1 . . . . A 57 TRP CH2 . 30551 1
693 . 1 1 58 58 TRP N N 15 121.676 0.400 . 1 . . . . A 57 TRP N . 30551 1
694 . 1 1 58 58 TRP NE1 N 15 128.478 0.400 . 1 . . . . A 57 TRP NE1 . 30551 1
695 . 1 1 59 59 ASN H H 1 8.706 0.020 . 1 . . . . A 58 ASN H . 30551 1
696 . 1 1 59 59 ASN HA H 1 4.473 0.020 . 1 . . . . A 58 ASN HA . 30551 1
697 . 1 1 59 59 ASN HB2 H 1 3.119 0.020 . 2 . . . . A 58 ASN HB2 . 30551 1
698 . 1 1 59 59 ASN HB3 H 1 2.926 0.020 . 2 . . . . A 58 ASN HB3 . 30551 1
699 . 1 1 59 59 ASN HD21 H 1 7.570 0.020 . 2 . . . . A 58 ASN HD21 . 30551 1
700 . 1 1 59 59 ASN HD22 H 1 7.001 0.020 . 2 . . . . A 58 ASN HD22 . 30551 1
701 . 1 1 59 59 ASN CA C 13 55.208 0.400 . 1 . . . . A 58 ASN CA . 30551 1
702 . 1 1 59 59 ASN CB C 13 38.174 0.400 . 1 . . . . A 58 ASN CB . 30551 1
703 . 1 1 59 59 ASN N N 15 119.323 0.400 . 1 . . . . A 58 ASN N . 30551 1
704 . 1 1 59 59 ASN ND2 N 15 111.200 0.400 . 1 . . . . A 58 ASN ND2 . 30551 1
705 . 1 1 60 60 CYS H H 1 7.870 0.020 . 1 . . . . A 59 CYS H . 30551 1
706 . 1 1 60 60 CYS HA H 1 4.497 0.020 . 1 . . . . A 59 CYS HA . 30551 1
707 . 1 1 60 60 CYS HB2 H 1 3.157 0.020 . 2 . . . . A 59 CYS HB2 . 30551 1
708 . 1 1 60 60 CYS HB3 H 1 3.033 0.020 . 2 . . . . A 59 CYS HB3 . 30551 1
709 . 1 1 60 60 CYS CA C 13 59.897 0.400 . 1 . . . . A 59 CYS CA . 30551 1
710 . 1 1 60 60 CYS CB C 13 27.041 0.400 . 1 . . . . A 59 CYS CB . 30551 1
711 . 1 1 60 60 CYS N N 15 116.687 0.400 . 1 . . . . A 59 CYS N . 30551 1
712 . 1 1 61 61 GLY H H 1 8.031 0.020 . 1 . . . . A 60 GLY H . 30551 1
713 . 1 1 61 61 GLY HA2 H 1 4.023 0.020 . 2 . . . . A 60 GLY HA2 . 30551 1
714 . 1 1 61 61 GLY HA3 H 1 3.624 0.020 . 2 . . . . A 60 GLY HA3 . 30551 1
715 . 1 1 61 61 GLY CA C 13 45.045 0.400 . 1 . . . . A 60 GLY CA . 30551 1
716 . 1 1 61 61 GLY N N 15 108.298 0.400 . 1 . . . . A 60 GLY N . 30551 1
717 . 1 1 62 62 LEU H H 1 7.035 0.020 . 1 . . . . A 61 LEU H . 30551 1
718 . 1 1 62 62 LEU HA H 1 4.534 0.020 . 1 . . . . A 61 LEU HA . 30551 1
719 . 1 1 62 62 LEU HB2 H 1 1.350 0.020 . 2 . . . . A 61 LEU HB2 . 30551 1
720 . 1 1 62 62 LEU HB3 H 1 0.765 0.020 . 2 . . . . A 61 LEU HB3 . 30551 1
721 . 1 1 62 62 LEU HG H 1 1.312 0.020 . 1 . . . . A 61 LEU HG . 30551 1
722 . 1 1 62 62 LEU HD11 H 1 0.617 0.020 . 2 . . . . A 61 LEU HD11 . 30551 1
723 . 1 1 62 62 LEU HD12 H 1 0.617 0.020 . 2 . . . . A 61 LEU HD12 . 30551 1
724 . 1 1 62 62 LEU HD13 H 1 0.617 0.020 . 2 . . . . A 61 LEU HD13 . 30551 1
725 . 1 1 62 62 LEU HD21 H 1 0.691 0.020 . 2 . . . . A 61 LEU HD21 . 30551 1
726 . 1 1 62 62 LEU HD22 H 1 0.691 0.020 . 2 . . . . A 61 LEU HD22 . 30551 1
727 . 1 1 62 62 LEU HD23 H 1 0.691 0.020 . 2 . . . . A 61 LEU HD23 . 30551 1
728 . 1 1 62 62 LEU CA C 13 51.529 0.400 . 1 . . . . A 61 LEU CA . 30551 1
729 . 1 1 62 62 LEU CB C 13 41.956 0.400 . 1 . . . . A 61 LEU CB . 30551 1
730 . 1 1 62 62 LEU CG C 13 26.674 0.400 . 1 . . . . A 61 LEU CG . 30551 1
731 . 1 1 62 62 LEU CD1 C 13 24.812 0.400 . 2 . . . . A 61 LEU CD1 . 30551 1
732 . 1 1 62 62 LEU CD2 C 13 22.193 0.400 . 2 . . . . A 61 LEU CD2 . 30551 1
733 . 1 1 62 62 LEU N N 15 121.870 0.400 . 1 . . . . A 61 LEU N . 30551 1
734 . 1 1 63 63 PRO HA H 1 4.292 0.020 . 1 . . . . A 62 PRO HA . 30551 1
735 . 1 1 63 63 PRO HB2 H 1 2.128 0.020 . 2 . . . . A 62 PRO HB2 . 30551 1
736 . 1 1 63 63 PRO HB3 H 1 1.784 0.020 . 2 . . . . A 62 PRO HB3 . 30551 1
737 . 1 1 63 63 PRO HG2 H 1 1.900 0.020 . 2 . . . . A 62 PRO HG2 . 30551 1
738 . 1 1 63 63 PRO HG3 H 1 2.030 0.020 . 2 . . . . A 62 PRO HG3 . 30551 1
739 . 1 1 63 63 PRO HD2 H 1 3.064 0.020 . 2 . . . . A 62 PRO HD2 . 30551 1
740 . 1 1 63 63 PRO HD3 H 1 3.598 0.020 . 2 . . . . A 62 PRO HD3 . 30551 1
741 . 1 1 63 63 PRO CA C 13 61.692 0.400 . 1 . . . . A 62 PRO CA . 30551 1
742 . 1 1 63 63 PRO CB C 13 30.659 0.400 . 1 . . . . A 62 PRO CB . 30551 1
743 . 1 1 63 63 PRO CG C 13 27.272 0.400 . 1 . . . . A 62 PRO CG . 30551 1
744 . 1 1 63 63 PRO CD C 13 49.378 0.400 . 1 . . . . A 62 PRO CD . 30551 1
745 . 1 1 64 64 SER H H 1 8.063 0.020 . 1 . . . . A 63 SER H . 30551 1
746 . 1 1 64 64 SER HA H 1 4.630 0.020 . 1 . . . . A 63 SER HA . 30551 1
747 . 1 1 64 64 SER HB2 H 1 3.776 0.020 . 2 . . . . A 63 SER HB2 . 30551 1
748 . 1 1 64 64 SER HB3 H 1 3.776 0.020 . 2 . . . . A 63 SER HB3 . 30551 1
749 . 1 1 64 64 SER CA C 13 56.175 0.400 . 1 . . . . A 63 SER CA . 30551 1
750 . 1 1 64 64 SER CB C 13 63.191 0.400 . 1 . . . . A 63 SER CB . 30551 1
751 . 1 1 64 64 SER N N 15 118.865 0.400 . 1 . . . . A 63 SER N . 30551 1
752 . 1 1 65 65 PRO HA H 1 4.500 0.020 . 1 . . . . A 64 PRO HA . 30551 1
753 . 1 1 65 65 PRO HB2 H 1 1.718 0.020 . 2 . . . . A 64 PRO HB2 . 30551 1
754 . 1 1 65 65 PRO HB3 H 1 1.762 0.020 . 2 . . . . A 64 PRO HB3 . 30551 1
755 . 1 1 65 65 PRO HG2 H 1 2.132 0.020 . 2 . . . . A 64 PRO HG2 . 30551 1
756 . 1 1 65 65 PRO HG3 H 1 2.011 0.020 . 2 . . . . A 64 PRO HG3 . 30551 1
757 . 1 1 65 65 PRO HD2 H 1 4.240 0.020 . 2 . . . . A 64 PRO HD2 . 30551 1
758 . 1 1 65 65 PRO HD3 H 1 3.620 0.020 . 2 . . . . A 64 PRO HD3 . 30551 1
759 . 1 1 65 65 PRO CA C 13 61.637 0.400 . 1 . . . . A 64 PRO CA . 30551 1
760 . 1 1 65 65 PRO CB C 13 31.221 0.400 . 1 . . . . A 64 PRO CB . 30551 1
761 . 1 1 65 65 PRO CG C 13 27.891 0.400 . 1 . . . . A 64 PRO CG . 30551 1
762 . 1 1 65 65 PRO CD C 13 50.449 0.400 . 1 . . . . A 64 PRO CD . 30551 1
763 . 1 1 66 66 ARG H H 1 7.411 0.020 . 1 . . . . A 65 ARG H . 30551 1
764 . 1 1 66 66 ARG HA H 1 4.217 0.020 . 1 . . . . A 65 ARG HA . 30551 1
765 . 1 1 66 66 ARG HB2 H 1 2.129 0.020 . 2 . . . . A 65 ARG HB2 . 30551 1
766 . 1 1 66 66 ARG HB3 H 1 1.533 0.020 . 2 . . . . A 65 ARG HB3 . 30551 1
767 . 1 1 66 66 ARG HG2 H 1 1.769 0.020 . 2 . . . . A 65 ARG HG2 . 30551 1
768 . 1 1 66 66 ARG HG3 H 1 1.633 0.020 . 2 . . . . A 65 ARG HG3 . 30551 1
769 . 1 1 66 66 ARG HD2 H 1 3.234 0.020 . 2 . . . . A 65 ARG HD2 . 30551 1
770 . 1 1 66 66 ARG HD3 H 1 3.002 0.020 . 2 . . . . A 65 ARG HD3 . 30551 1
771 . 1 1 66 66 ARG CA C 13 56.903 0.400 . 1 . . . . A 65 ARG CA . 30551 1
772 . 1 1 66 66 ARG CB C 13 32.524 0.400 . 1 . . . . A 65 ARG CB . 30551 1
773 . 1 1 66 66 ARG CG C 13 27.489 0.400 . 1 . . . . A 65 ARG CG . 30551 1
774 . 1 1 66 66 ARG CD C 13 43.719 0.400 . 1 . . . . A 65 ARG CD . 30551 1
775 . 1 1 66 66 ARG N N 15 119.881 0.400 . 1 . . . . A 65 ARG N . 30551 1
776 . 1 1 67 67 CYS H H 1 8.603 0.020 . 1 . . . . A 66 CYS H . 30551 1
777 . 1 1 67 67 CYS HA H 1 5.534 0.020 . 1 . . . . A 66 CYS HA . 30551 1
778 . 1 1 67 67 CYS HB2 H 1 2.788 0.020 . 2 . . . . A 66 CYS HB2 . 30551 1
779 . 1 1 67 67 CYS HB3 H 1 2.551 0.020 . 2 . . . . A 66 CYS HB3 . 30551 1
780 . 1 1 67 67 CYS CA C 13 57.812 0.400 . 1 . . . . A 66 CYS CA . 30551 1
781 . 1 1 67 67 CYS CB C 13 28.757 0.400 . 1 . . . . A 66 CYS CB . 30551 1
782 . 1 1 67 67 CYS N N 15 122.573 0.400 . 1 . . . . A 66 CYS N . 30551 1
783 . 1 1 68 68 VAL H H 1 8.829 0.020 . 1 . . . . A 67 VAL H . 30551 1
784 . 1 1 68 68 VAL HA H 1 5.639 0.020 . 1 . . . . A 67 VAL HA . 30551 1
785 . 1 1 68 68 VAL HB H 1 2.337 0.020 . 1 . . . . A 67 VAL HB . 30551 1
786 . 1 1 68 68 VAL HG11 H 1 0.908 0.020 . 2 . . . . A 67 VAL HG11 . 30551 1
787 . 1 1 68 68 VAL HG12 H 1 0.908 0.020 . 2 . . . . A 67 VAL HG12 . 30551 1
788 . 1 1 68 68 VAL HG13 H 1 0.908 0.020 . 2 . . . . A 67 VAL HG13 . 30551 1
789 . 1 1 68 68 VAL HG21 H 1 0.881 0.020 . 2 . . . . A 67 VAL HG21 . 30551 1
790 . 1 1 68 68 VAL HG22 H 1 0.881 0.020 . 2 . . . . A 67 VAL HG22 . 30551 1
791 . 1 1 68 68 VAL HG23 H 1 0.881 0.020 . 2 . . . . A 67 VAL HG23 . 30551 1
792 . 1 1 68 68 VAL CA C 13 57.509 0.400 . 1 . . . . A 67 VAL CA . 30551 1
793 . 1 1 68 68 VAL CB C 13 35.312 0.400 . 1 . . . . A 67 VAL CB . 30551 1
794 . 1 1 68 68 VAL CG1 C 13 18.840 0.400 . 2 . . . . A 67 VAL CG1 . 30551 1
795 . 1 1 68 68 VAL CG2 C 13 20.805 0.400 . 2 . . . . A 67 VAL CG2 . 30551 1
796 . 1 1 68 68 VAL N N 15 120.794 0.400 . 1 . . . . A 67 VAL N . 30551 1
797 . 1 1 69 69 ALA H H 1 8.881 0.020 . 1 . . . . A 68 ALA H . 30551 1
798 . 1 1 69 69 ALA HA H 1 5.654 0.020 . 1 . . . . A 68 ALA HA . 30551 1
799 . 1 1 69 69 ALA HB1 H 1 1.384 0.020 . 1 . . . . A 68 ALA HB1 . 30551 1
800 . 1 1 69 69 ALA HB2 H 1 1.384 0.020 . 1 . . . . A 68 ALA HB2 . 30551 1
801 . 1 1 69 69 ALA HB3 H 1 1.384 0.020 . 1 . . . . A 68 ALA HB3 . 30551 1
802 . 1 1 69 69 ALA CA C 13 49.347 0.400 . 1 . . . . A 68 ALA CA . 30551 1
803 . 1 1 69 69 ALA CB C 13 21.242 0.400 . 1 . . . . A 68 ALA CB . 30551 1
804 . 1 1 69 69 ALA N N 15 123.907 0.400 . 1 . . . . A 68 ALA N . 30551 1
805 . 1 1 70 70 VAL H H 1 9.220 0.020 . 1 . . . . A 69 VAL H . 30551 1
806 . 1 1 70 70 VAL HA H 1 4.303 0.020 . 1 . . . . A 69 VAL HA . 30551 1
807 . 1 1 70 70 VAL HB H 1 1.637 0.020 . 1 . . . . A 69 VAL HB . 30551 1
808 . 1 1 70 70 VAL HG11 H 1 0.756 0.020 . 2 . . . . A 69 VAL HG11 . 30551 1
809 . 1 1 70 70 VAL HG12 H 1 0.756 0.020 . 2 . . . . A 69 VAL HG12 . 30551 1
810 . 1 1 70 70 VAL HG13 H 1 0.756 0.020 . 2 . . . . A 69 VAL HG13 . 30551 1
811 . 1 1 70 70 VAL HG21 H 1 0.584 0.020 . 2 . . . . A 69 VAL HG21 . 30551 1
812 . 1 1 70 70 VAL HG22 H 1 0.584 0.020 . 2 . . . . A 69 VAL HG22 . 30551 1
813 . 1 1 70 70 VAL HG23 H 1 0.584 0.020 . 2 . . . . A 69 VAL HG23 . 30551 1
814 . 1 1 70 70 VAL CA C 13 60.786 0.400 . 1 . . . . A 69 VAL CA . 30551 1
815 . 1 1 70 70 VAL CB C 13 35.119 0.400 . 1 . . . . A 69 VAL CB . 30551 1
816 . 1 1 70 70 VAL CG1 C 13 21.892 0.400 . 2 . . . . A 69 VAL CG1 . 30551 1
817 . 1 1 70 70 VAL CG2 C 13 21.738 0.400 . 2 . . . . A 69 VAL CG2 . 30551 1
818 . 1 1 70 70 VAL N N 15 120.879 0.400 . 1 . . . . A 69 VAL N . 30551 1
819 . 1 1 71 71 ASP H H 1 8.655 0.020 . 1 . . . . A 70 ASP H . 30551 1
820 . 1 1 71 71 ASP HA H 1 3.241 0.020 . 1 . . . . A 70 ASP HA . 30551 1
821 . 1 1 71 71 ASP HB2 H 1 2.965 0.020 . 2 . . . . A 70 ASP HB2 . 30551 1
822 . 1 1 71 71 ASP HB3 H 1 2.529 0.020 . 2 . . . . A 70 ASP HB3 . 30551 1
823 . 1 1 71 71 ASP CA C 13 52.078 0.400 . 1 . . . . A 70 ASP CA . 30551 1
824 . 1 1 71 71 ASP CB C 13 40.341 0.400 . 1 . . . . A 70 ASP CB . 30551 1
825 . 1 1 71 71 ASP N N 15 126.088 0.400 . 1 . . . . A 70 ASP N . 30551 1
826 . 1 1 72 72 ALA H H 1 8.920 0.020 . 1 . . . . A 71 ALA H . 30551 1
827 . 1 1 72 72 ALA HA H 1 3.614 0.020 . 1 . . . . A 71 ALA HA . 30551 1
828 . 1 1 72 72 ALA HB1 H 1 0.930 0.020 . 1 . . . . A 71 ALA HB1 . 30551 1
829 . 1 1 72 72 ALA HB2 H 1 0.930 0.020 . 1 . . . . A 71 ALA HB2 . 30551 1
830 . 1 1 72 72 ALA HB3 H 1 0.930 0.020 . 1 . . . . A 71 ALA HB3 . 30551 1
831 . 1 1 72 72 ALA CA C 13 53.249 0.400 . 1 . . . . A 71 ALA CA . 30551 1
832 . 1 1 72 72 ALA CB C 13 20.878 0.400 . 1 . . . . A 71 ALA CB . 30551 1
833 . 1 1 72 72 ALA N N 15 129.199 0.400 . 1 . . . . A 71 ALA N . 30551 1
834 . 1 1 73 73 VAL H H 1 8.184 0.020 . 1 . . . . A 72 VAL H . 30551 1
835 . 1 1 73 73 VAL HA H 1 3.471 0.020 . 1 . . . . A 72 VAL HA . 30551 1
836 . 1 1 73 73 VAL HB H 1 2.205 0.020 . 1 . . . . A 72 VAL HB . 30551 1
837 . 1 1 73 73 VAL HG11 H 1 0.916 0.020 . 2 . . . . A 72 VAL HG11 . 30551 1
838 . 1 1 73 73 VAL HG12 H 1 0.916 0.020 . 2 . . . . A 72 VAL HG12 . 30551 1
839 . 1 1 73 73 VAL HG13 H 1 0.916 0.020 . 2 . . . . A 72 VAL HG13 . 30551 1
840 . 1 1 73 73 VAL HG21 H 1 0.858 0.020 . 2 . . . . A 72 VAL HG21 . 30551 1
841 . 1 1 73 73 VAL HG22 H 1 0.858 0.020 . 2 . . . . A 72 VAL HG22 . 30551 1
842 . 1 1 73 73 VAL HG23 H 1 0.858 0.020 . 2 . . . . A 72 VAL HG23 . 30551 1
843 . 1 1 73 73 VAL CA C 13 64.394 0.400 . 1 . . . . A 72 VAL CA . 30551 1
844 . 1 1 73 73 VAL CB C 13 30.976 0.400 . 1 . . . . A 72 VAL CB . 30551 1
845 . 1 1 73 73 VAL CG1 C 13 21.157 0.400 . 2 . . . . A 72 VAL CG1 . 30551 1
846 . 1 1 73 73 VAL CG2 C 13 23.517 0.400 . 2 . . . . A 72 VAL CG2 . 30551 1
847 . 1 1 73 73 VAL N N 15 115.194 0.400 . 1 . . . . A 72 VAL N . 30551 1
848 . 1 1 74 74 VAL H H 1 6.532 0.020 . 1 . . . . A 73 VAL H . 30551 1
849 . 1 1 74 74 VAL HA H 1 4.126 0.020 . 1 . . . . A 73 VAL HA . 30551 1
850 . 1 1 74 74 VAL HB H 1 1.866 0.020 . 1 . . . . A 73 VAL HB . 30551 1
851 . 1 1 74 74 VAL HG11 H 1 0.929 0.020 . 2 . . . . A 73 VAL HG11 . 30551 1
852 . 1 1 74 74 VAL HG12 H 1 0.929 0.020 . 2 . . . . A 73 VAL HG12 . 30551 1
853 . 1 1 74 74 VAL HG13 H 1 0.929 0.020 . 2 . . . . A 73 VAL HG13 . 30551 1
854 . 1 1 74 74 VAL HG21 H 1 0.586 0.020 . 2 . . . . A 73 VAL HG21 . 30551 1
855 . 1 1 74 74 VAL HG22 H 1 0.586 0.020 . 2 . . . . A 73 VAL HG22 . 30551 1
856 . 1 1 74 74 VAL HG23 H 1 0.586 0.020 . 2 . . . . A 73 VAL HG23 . 30551 1
857 . 1 1 74 74 VAL CA C 13 62.984 0.400 . 1 . . . . A 73 VAL CA . 30551 1
858 . 1 1 74 74 VAL CB C 13 34.701 0.400 . 1 . . . . A 73 VAL CB . 30551 1
859 . 1 1 74 74 VAL CG1 C 13 21.556 0.400 . 2 . . . . A 73 VAL CG1 . 30551 1
860 . 1 1 74 74 VAL CG2 C 13 21.611 0.400 . 2 . . . . A 73 VAL CG2 . 30551 1
861 . 1 1 74 74 VAL N N 15 114.391 0.400 . 1 . . . . A 73 VAL N . 30551 1
862 . 1 1 75 75 GLU H H 1 8.452 0.020 . 1 . . . . A 74 GLU H . 30551 1
863 . 1 1 75 75 GLU HA H 1 4.874 0.020 . 1 . . . . A 74 GLU HA . 30551 1
864 . 1 1 75 75 GLU HB2 H 1 1.925 0.020 . 2 . . . . A 74 GLU HB2 . 30551 1
865 . 1 1 75 75 GLU HB3 H 1 1.642 0.020 . 2 . . . . A 74 GLU HB3 . 30551 1
866 . 1 1 75 75 GLU HG2 H 1 2.547 0.020 . 2 . . . . A 74 GLU HG2 . 30551 1
867 . 1 1 75 75 GLU HG3 H 1 2.547 0.020 . 2 . . . . A 74 GLU HG3 . 30551 1
868 . 1 1 75 75 GLU CA C 13 52.603 0.400 . 1 . . . . A 74 GLU CA . 30551 1
869 . 1 1 75 75 GLU CB C 13 25.188 0.400 . 1 . . . . A 74 GLU CB . 30551 1
870 . 1 1 75 75 GLU CG C 13 34.376 0.400 . 1 . . . . A 74 GLU CG . 30551 1
871 . 1 1 75 75 GLU N N 15 121.994 0.400 . 1 . . . . A 74 GLU N . 30551 1
872 . 1 1 76 76 THR H H 1 7.505 0.020 . 1 . . . . A 75 THR H . 30551 1
873 . 1 1 76 76 THR HA H 1 3.612 0.020 . 1 . . . . A 75 THR HA . 30551 1
874 . 1 1 76 76 THR HB H 1 4.084 0.020 . 1 . . . . A 75 THR HB . 30551 1
875 . 1 1 76 76 THR HG21 H 1 1.119 0.020 . 1 . . . . A 75 THR HG21 . 30551 1
876 . 1 1 76 76 THR HG22 H 1 1.119 0.020 . 1 . . . . A 75 THR HG22 . 30551 1
877 . 1 1 76 76 THR HG23 H 1 1.119 0.020 . 1 . . . . A 75 THR HG23 . 30551 1
878 . 1 1 76 76 THR CA C 13 65.418 0.400 . 1 . . . . A 75 THR CA . 30551 1
879 . 1 1 76 76 THR CB C 13 67.825 0.400 . 1 . . . . A 75 THR CB . 30551 1
880 . 1 1 76 76 THR CG2 C 13 21.819 0.400 . 1 . . . . A 75 THR CG2 . 30551 1
881 . 1 1 76 76 THR N N 15 111.487 0.400 . 1 . . . . A 75 THR N . 30551 1
882 . 1 1 77 77 ASP H H 1 8.384 0.020 . 1 . . . . A 76 ASP H . 30551 1
883 . 1 1 77 77 ASP HA H 1 4.438 0.020 . 1 . . . . A 76 ASP HA . 30551 1
884 . 1 1 77 77 ASP HB2 H 1 2.625 0.020 . 2 . . . . A 76 ASP HB2 . 30551 1
885 . 1 1 77 77 ASP HB3 H 1 2.497 0.020 . 2 . . . . A 76 ASP HB3 . 30551 1
886 . 1 1 77 77 ASP CA C 13 57.078 0.400 . 1 . . . . A 76 ASP CA . 30551 1
887 . 1 1 77 77 ASP CB C 13 39.892 0.400 . 1 . . . . A 76 ASP CB . 30551 1
888 . 1 1 77 77 ASP N N 15 122.669 0.400 . 1 . . . . A 76 ASP N . 30551 1
889 . 1 1 78 78 LEU H H 1 7.769 0.020 . 1 . . . . A 77 LEU H . 30551 1
890 . 1 1 78 78 LEU HA H 1 3.780 0.020 . 1 . . . . A 77 LEU HA . 30551 1
891 . 1 1 78 78 LEU HB2 H 1 1.428 0.020 . 2 . . . . A 77 LEU HB2 . 30551 1
892 . 1 1 78 78 LEU HB3 H 1 1.369 0.020 . 2 . . . . A 77 LEU HB3 . 30551 1
893 . 1 1 78 78 LEU HG H 1 0.867 0.020 . 1 . . . . A 77 LEU HG . 30551 1
894 . 1 1 78 78 LEU HD11 H 1 0.210 0.020 . 2 . . . . A 77 LEU HD11 . 30551 1
895 . 1 1 78 78 LEU HD12 H 1 0.210 0.020 . 2 . . . . A 77 LEU HD12 . 30551 1
896 . 1 1 78 78 LEU HD13 H 1 0.210 0.020 . 2 . . . . A 77 LEU HD13 . 30551 1
897 . 1 1 78 78 LEU HD21 H 1 -0.441 0.020 . 2 . . . . A 77 LEU HD21 . 30551 1
898 . 1 1 78 78 LEU HD22 H 1 -0.441 0.020 . 2 . . . . A 77 LEU HD22 . 30551 1
899 . 1 1 78 78 LEU HD23 H 1 -0.441 0.020 . 2 . . . . A 77 LEU HD23 . 30551 1
900 . 1 1 78 78 LEU CA C 13 57.081 0.400 . 1 . . . . A 77 LEU CA . 30551 1
901 . 1 1 78 78 LEU CB C 13 41.276 0.400 . 1 . . . . A 77 LEU CB . 30551 1
902 . 1 1 78 78 LEU CG C 13 26.531 0.400 . 1 . . . . A 77 LEU CG . 30551 1
903 . 1 1 78 78 LEU CD1 C 13 25.053 0.400 . 2 . . . . A 77 LEU CD1 . 30551 1
904 . 1 1 78 78 LEU CD2 C 13 20.499 0.400 . 2 . . . . A 77 LEU CD2 . 30551 1
905 . 1 1 78 78 LEU N N 15 122.588 0.400 . 1 . . . . A 77 LEU N . 30551 1
906 . 1 1 79 79 VAL H H 1 7.697 0.020 . 1 . . . . A 78 VAL H . 30551 1
907 . 1 1 79 79 VAL HA H 1 3.346 0.020 . 1 . . . . A 78 VAL HA . 30551 1
908 . 1 1 79 79 VAL HB H 1 2.063 0.020 . 1 . . . . A 78 VAL HB . 30551 1
909 . 1 1 79 79 VAL HG11 H 1 1.063 0.020 . 2 . . . . A 78 VAL HG11 . 30551 1
910 . 1 1 79 79 VAL HG12 H 1 1.063 0.020 . 2 . . . . A 78 VAL HG12 . 30551 1
911 . 1 1 79 79 VAL HG13 H 1 1.063 0.020 . 2 . . . . A 78 VAL HG13 . 30551 1
912 . 1 1 79 79 VAL HG21 H 1 0.918 0.020 . 2 . . . . A 78 VAL HG21 . 30551 1
913 . 1 1 79 79 VAL HG22 H 1 0.918 0.020 . 2 . . . . A 78 VAL HG22 . 30551 1
914 . 1 1 79 79 VAL HG23 H 1 0.918 0.020 . 2 . . . . A 78 VAL HG23 . 30551 1
915 . 1 1 79 79 VAL CA C 13 67.070 0.400 . 1 . . . . A 78 VAL CA . 30551 1
916 . 1 1 79 79 VAL CB C 13 30.721 0.400 . 1 . . . . A 78 VAL CB . 30551 1
917 . 1 1 79 79 VAL CG1 C 13 22.735 0.400 . 2 . . . . A 78 VAL CG1 . 30551 1
918 . 1 1 79 79 VAL CG2 C 13 23.729 0.400 . 2 . . . . A 78 VAL CG2 . 30551 1
919 . 1 1 79 79 VAL N N 15 116.598 0.400 . 1 . . . . A 78 VAL N . 30551 1
920 . 1 1 80 80 SER H H 1 7.770 0.020 . 1 . . . . A 79 SER H . 30551 1
921 . 1 1 80 80 SER HA H 1 4.271 0.020 . 1 . . . . A 79 SER HA . 30551 1
922 . 1 1 80 80 SER HB2 H 1 3.965 0.020 . 2 . . . . A 79 SER HB2 . 30551 1
923 . 1 1 80 80 SER HB3 H 1 3.921 0.020 . 2 . . . . A 79 SER HB3 . 30551 1
924 . 1 1 80 80 SER CA C 13 61.063 0.400 . 1 . . . . A 79 SER CA . 30551 1
925 . 1 1 80 80 SER CB C 13 62.256 0.400 . 1 . . . . A 79 SER CB . 30551 1
926 . 1 1 80 80 SER N N 15 114.121 0.400 . 1 . . . . A 79 SER N . 30551 1
927 . 1 1 81 81 ALA H H 1 7.759 0.020 . 1 . . . . A 80 ALA H . 30551 1
928 . 1 1 81 81 ALA HA H 1 4.106 0.020 . 1 . . . . A 80 ALA HA . 30551 1
929 . 1 1 81 81 ALA HB1 H 1 1.366 0.020 . 1 . . . . A 80 ALA HB1 . 30551 1
930 . 1 1 81 81 ALA HB2 H 1 1.366 0.020 . 1 . . . . A 80 ALA HB2 . 30551 1
931 . 1 1 81 81 ALA HB3 H 1 1.366 0.020 . 1 . . . . A 80 ALA HB3 . 30551 1
932 . 1 1 81 81 ALA CA C 13 54.656 0.400 . 1 . . . . A 80 ALA CA . 30551 1
933 . 1 1 81 81 ALA CB C 13 17.587 0.400 . 1 . . . . A 80 ALA CB . 30551 1
934 . 1 1 81 81 ALA N N 15 125.510 0.400 . 1 . . . . A 80 ALA N . 30551 1
935 . 1 1 82 82 LEU H H 1 7.730 0.020 . 1 . . . . A 81 LEU H . 30551 1
936 . 1 1 82 82 LEU HA H 1 4.090 0.020 . 1 . . . . A 81 LEU HA . 30551 1
937 . 1 1 82 82 LEU HB2 H 1 1.708 0.020 . 2 . . . . A 81 LEU HB2 . 30551 1
938 . 1 1 82 82 LEU HB3 H 1 1.387 0.020 . 2 . . . . A 81 LEU HB3 . 30551 1
939 . 1 1 82 82 LEU HG H 1 1.482 0.020 . 1 . . . . A 81 LEU HG . 30551 1
940 . 1 1 82 82 LEU HD11 H 1 0.382 0.020 . 2 . . . . A 81 LEU HD11 . 30551 1
941 . 1 1 82 82 LEU HD12 H 1 0.382 0.020 . 2 . . . . A 81 LEU HD12 . 30551 1
942 . 1 1 82 82 LEU HD13 H 1 0.382 0.020 . 2 . . . . A 81 LEU HD13 . 30551 1
943 . 1 1 82 82 LEU HD21 H 1 0.805 0.020 . 2 . . . . A 81 LEU HD21 . 30551 1
944 . 1 1 82 82 LEU HD22 H 1 0.805 0.020 . 2 . . . . A 81 LEU HD22 . 30551 1
945 . 1 1 82 82 LEU HD23 H 1 0.805 0.020 . 2 . . . . A 81 LEU HD23 . 30551 1
946 . 1 1 82 82 LEU CA C 13 54.796 0.400 . 1 . . . . A 81 LEU CA . 30551 1
947 . 1 1 82 82 LEU CB C 13 42.765 0.400 . 1 . . . . A 81 LEU CB . 30551 1
948 . 1 1 82 82 LEU CG C 13 26.033 0.400 . 1 . . . . A 81 LEU CG . 30551 1
949 . 1 1 82 82 LEU CD1 C 13 24.246 0.400 . 2 . . . . A 81 LEU CD1 . 30551 1
950 . 1 1 82 82 LEU CD2 C 13 21.518 0.400 . 2 . . . . A 81 LEU CD2 . 30551 1
951 . 1 1 82 82 LEU N N 15 114.901 0.400 . 1 . . . . A 81 LEU N . 30551 1
952 . 1 1 83 83 LYS H H 1 7.844 0.020 . 1 . . . . A 82 LYS H . 30551 1
953 . 1 1 83 83 LYS HA H 1 3.815 0.020 . 1 . . . . A 82 LYS HA . 30551 1
954 . 1 1 83 83 LYS HB2 H 1 2.004 0.020 . 2 . . . . A 82 LYS HB2 . 30551 1
955 . 1 1 83 83 LYS HB3 H 1 1.769 0.020 . 2 . . . . A 82 LYS HB3 . 30551 1
956 . 1 1 83 83 LYS HD2 H 1 1.369 0.020 . 2 . . . . A 82 LYS HD2 . 30551 1
957 . 1 1 83 83 LYS HD3 H 1 1.325 0.020 . 2 . . . . A 82 LYS HD3 . 30551 1
958 . 1 1 83 83 LYS HE2 H 1 3.001 0.020 . 2 . . . . A 82 LYS HE2 . 30551 1
959 . 1 1 83 83 LYS HE3 H 1 3.001 0.020 . 2 . . . . A 82 LYS HE3 . 30551 1
960 . 1 1 83 83 LYS CA C 13 56.570 0.400 . 1 . . . . A 82 LYS CA . 30551 1
961 . 1 1 83 83 LYS CB C 13 28.724 0.400 . 1 . . . . A 82 LYS CB . 30551 1
962 . 1 1 83 83 LYS CD C 13 24.289 0.400 . 1 . . . . A 82 LYS CD . 30551 1
963 . 1 1 83 83 LYS CE C 13 41.882 0.400 . 1 . . . . A 82 LYS CE . 30551 1
964 . 1 1 83 83 LYS N N 15 116.304 0.400 . 1 . . . . A 82 LYS N . 30551 1
965 . 1 1 84 84 VAL H H 1 7.073 0.020 . 1 . . . . A 83 VAL H . 30551 1
966 . 1 1 84 84 VAL HA H 1 3.827 0.020 . 1 . . . . A 83 VAL HA . 30551 1
967 . 1 1 84 84 VAL HB H 1 1.713 0.020 . 1 . . . . A 83 VAL HB . 30551 1
968 . 1 1 84 84 VAL HG11 H 1 0.393 0.020 . 2 . . . . A 83 VAL HG11 . 30551 1
969 . 1 1 84 84 VAL HG12 H 1 0.393 0.020 . 2 . . . . A 83 VAL HG12 . 30551 1
970 . 1 1 84 84 VAL HG13 H 1 0.393 0.020 . 2 . . . . A 83 VAL HG13 . 30551 1
971 . 1 1 84 84 VAL HG21 H 1 0.779 0.020 . 2 . . . . A 83 VAL HG21 . 30551 1
972 . 1 1 84 84 VAL HG22 H 1 0.779 0.020 . 2 . . . . A 83 VAL HG22 . 30551 1
973 . 1 1 84 84 VAL HG23 H 1 0.779 0.020 . 2 . . . . A 83 VAL HG23 . 30551 1
974 . 1 1 84 84 VAL CA C 13 62.413 0.400 . 1 . . . . A 83 VAL CA . 30551 1
975 . 1 1 84 84 VAL CB C 13 31.746 0.400 . 1 . . . . A 83 VAL CB . 30551 1
976 . 1 1 84 84 VAL CG1 C 13 22.546 0.400 . 2 . . . . A 83 VAL CG1 . 30551 1
977 . 1 1 84 84 VAL CG2 C 13 21.361 0.400 . 2 . . . . A 83 VAL CG2 . 30551 1
978 . 1 1 84 84 VAL N N 15 118.901 0.400 . 1 . . . . A 83 VAL N . 30551 1
979 . 1 1 85 85 SER HA H 1 4.294 0.020 . 1 . . . . A 84 SER HA . 30551 1
980 . 1 1 85 85 SER HB2 H 1 3.774 0.020 . 2 . . . . A 84 SER HB2 . 30551 1
981 . 1 1 85 85 SER HB3 H 1 3.612 0.020 . 2 . . . . A 84 SER HB3 . 30551 1
982 . 1 1 85 85 SER CA C 13 57.790 0.400 . 1 . . . . A 84 SER CA . 30551 1
983 . 1 1 85 85 SER CB C 13 64.549 0.400 . 1 . . . . A 84 SER CB . 30551 1
984 . 1 1 86 86 VAL H H 1 7.099 0.020 . 1 . . . . A 85 VAL H . 30551 1
985 . 1 1 86 86 VAL HA H 1 3.903 0.020 . 1 . . . . A 85 VAL HA . 30551 1
986 . 1 1 86 86 VAL HB H 1 1.703 0.020 . 1 . . . . A 85 VAL HB . 30551 1
987 . 1 1 86 86 VAL HG11 H 1 0.831 0.020 . 2 . . . . A 85 VAL HG11 . 30551 1
988 . 1 1 86 86 VAL HG12 H 1 0.831 0.020 . 2 . . . . A 85 VAL HG12 . 30551 1
989 . 1 1 86 86 VAL HG13 H 1 0.831 0.020 . 2 . . . . A 85 VAL HG13 . 30551 1
990 . 1 1 86 86 VAL HG21 H 1 0.397 0.020 . 2 . . . . A 85 VAL HG21 . 30551 1
991 . 1 1 86 86 VAL HG22 H 1 0.397 0.020 . 2 . . . . A 85 VAL HG22 . 30551 1
992 . 1 1 86 86 VAL HG23 H 1 0.397 0.020 . 2 . . . . A 85 VAL HG23 . 30551 1
993 . 1 1 86 86 VAL CA C 13 60.813 0.400 . 1 . . . . A 85 VAL CA . 30551 1
994 . 1 1 86 86 VAL CB C 13 34.056 0.400 . 1 . . . . A 85 VAL CB . 30551 1
995 . 1 1 86 86 VAL CG1 C 13 20.723 0.400 . 2 . . . . A 85 VAL CG1 . 30551 1
996 . 1 1 86 86 VAL CG2 C 13 22.506 0.400 . 2 . . . . A 85 VAL CG2 . 30551 1
997 . 1 1 86 86 VAL N N 15 122.998 0.400 . 1 . . . . A 85 VAL N . 30551 1
998 . 1 1 87 87 PHE H H 1 7.961 0.020 . 1 . . . . A 86 PHE H . 30551 1
999 . 1 1 87 87 PHE HA H 1 4.565 0.020 . 1 . . . . A 86 PHE HA . 30551 1
1000 . 1 1 87 87 PHE HB2 H 1 2.990 0.020 . 2 . . . . A 86 PHE HB2 . 30551 1
1001 . 1 1 87 87 PHE HB3 H 1 2.584 0.020 . 2 . . . . A 86 PHE HB3 . 30551 1
1002 . 1 1 87 87 PHE HD1 H 1 6.890 0.020 . 1 . . . . A 86 PHE HD1 . 30551 1
1003 . 1 1 87 87 PHE HD2 H 1 6.890 0.020 . 1 . . . . A 86 PHE HD2 . 30551 1
1004 . 1 1 87 87 PHE HE1 H 1 6.976 0.020 . 1 . . . . A 86 PHE HE1 . 30551 1
1005 . 1 1 87 87 PHE HE2 H 1 6.976 0.020 . 1 . . . . A 86 PHE HE2 . 30551 1
1006 . 1 1 87 87 PHE HZ H 1 7.052 0.020 . 1 . . . . A 86 PHE HZ . 30551 1
1007 . 1 1 87 87 PHE CA C 13 54.014 0.400 . 1 . . . . A 86 PHE CA . 30551 1
1008 . 1 1 87 87 PHE CB C 13 41.107 0.400 . 1 . . . . A 86 PHE CB . 30551 1
1009 . 1 1 87 87 PHE CD1 C 13 131.435 0.400 . 3 . . . . A 86 PHE CD1 . 30551 1
1010 . 1 1 87 87 PHE CE1 C 13 131.252 0.400 . 3 . . . . A 86 PHE CE1 . 30551 1
1011 . 1 1 87 87 PHE CZ C 13 129.446 0.400 . 1 . . . . A 86 PHE CZ . 30551 1
1012 . 1 1 87 87 PHE N N 15 120.201 0.400 . 1 . . . . A 86 PHE N . 30551 1
1013 . 1 1 88 88 PRO HA H 1 5.032 0.020 . 1 . . . . A 87 PRO HA . 30551 1
1014 . 1 1 88 88 PRO HB2 H 1 2.335 0.020 . 2 . . . . A 87 PRO HB2 . 30551 1
1015 . 1 1 88 88 PRO HB3 H 1 1.470 0.020 . 2 . . . . A 87 PRO HB3 . 30551 1
1016 . 1 1 88 88 PRO HG2 H 1 -0.033 0.020 . 2 . . . . A 87 PRO HG2 . 30551 1
1017 . 1 1 88 88 PRO HG3 H 1 0.007 0.020 . 2 . . . . A 87 PRO HG3 . 30551 1
1018 . 1 1 88 88 PRO HD2 H 1 3.147 0.020 . 2 . . . . A 87 PRO HD2 . 30551 1
1019 . 1 1 88 88 PRO HD3 H 1 3.147 0.020 . 2 . . . . A 87 PRO HD3 . 30551 1
1020 . 1 1 88 88 PRO CA C 13 62.547 0.400 . 1 . . . . A 87 PRO CA . 30551 1
1021 . 1 1 88 88 PRO CB C 13 35.163 0.400 . 1 . . . . A 87 PRO CB . 30551 1
1022 . 1 1 88 88 PRO CG C 13 22.642 0.400 . 1 . . . . A 87 PRO CG . 30551 1
1023 . 1 1 88 88 PRO CD C 13 48.967 0.400 . 1 . . . . A 87 PRO CD . 30551 1
1024 . 1 1 89 89 GLU H H 1 8.242 0.020 . 1 . . . . A 88 GLU H . 30551 1
1025 . 1 1 89 89 GLU HA H 1 4.929 0.020 . 1 . . . . A 88 GLU HA . 30551 1
1026 . 1 1 89 89 GLU HB2 H 1 2.119 0.020 . 2 . . . . A 88 GLU HB2 . 30551 1
1027 . 1 1 89 89 GLU HB3 H 1 1.685 0.020 . 2 . . . . A 88 GLU HB3 . 30551 1
1028 . 1 1 89 89 GLU HG2 H 1 1.986 0.020 . 2 . . . . A 88 GLU HG2 . 30551 1
1029 . 1 1 89 89 GLU HG3 H 1 1.863 0.020 . 2 . . . . A 88 GLU HG3 . 30551 1
1030 . 1 1 89 89 GLU CA C 13 56.240 0.400 . 1 . . . . A 88 GLU CA . 30551 1
1031 . 1 1 89 89 GLU CB C 13 35.410 0.400 . 1 . . . . A 88 GLU CB . 30551 1
1032 . 1 1 89 89 GLU CG C 13 37.806 0.400 . 1 . . . . A 88 GLU CG . 30551 1
1033 . 1 1 89 89 GLU N N 15 116.496 0.400 . 1 . . . . A 88 GLU N . 30551 1
1034 . 1 1 90 90 ILE H H 1 8.769 0.020 . 1 . . . . A 89 ILE H . 30551 1
1035 . 1 1 90 90 ILE HA H 1 5.252 0.020 . 1 . . . . A 89 ILE HA . 30551 1
1036 . 1 1 90 90 ILE HB H 1 1.818 0.020 . 1 . . . . A 89 ILE HB . 30551 1
1037 . 1 1 90 90 ILE HG12 H 1 2.000 0.020 . 2 . . . . A 89 ILE HG12 . 30551 1
1038 . 1 1 90 90 ILE HG13 H 1 0.911 0.020 . 2 . . . . A 89 ILE HG13 . 30551 1
1039 . 1 1 90 90 ILE HG21 H 1 0.478 0.020 . 1 . . . . A 89 ILE HG21 . 30551 1
1040 . 1 1 90 90 ILE HG22 H 1 0.478 0.020 . 1 . . . . A 89 ILE HG22 . 30551 1
1041 . 1 1 90 90 ILE HG23 H 1 0.478 0.020 . 1 . . . . A 89 ILE HG23 . 30551 1
1042 . 1 1 90 90 ILE HD11 H 1 0.818 0.020 . 1 . . . . A 89 ILE HD11 . 30551 1
1043 . 1 1 90 90 ILE HD12 H 1 0.818 0.020 . 1 . . . . A 89 ILE HD12 . 30551 1
1044 . 1 1 90 90 ILE HD13 H 1 0.818 0.020 . 1 . . . . A 89 ILE HD13 . 30551 1
1045 . 1 1 90 90 ILE CA C 13 59.665 0.400 . 1 . . . . A 89 ILE CA . 30551 1
1046 . 1 1 90 90 ILE CB C 13 40.311 0.400 . 1 . . . . A 89 ILE CB . 30551 1
1047 . 1 1 90 90 ILE CG1 C 13 28.224 0.400 . 1 . . . . A 89 ILE CG1 . 30551 1
1048 . 1 1 90 90 ILE CG2 C 13 18.663 0.400 . 1 . . . . A 89 ILE CG2 . 30551 1
1049 . 1 1 90 90 ILE CD1 C 13 14.707 0.400 . 1 . . . . A 89 ILE CD1 . 30551 1
1050 . 1 1 90 90 ILE N N 15 122.999 0.400 . 1 . . . . A 89 ILE N . 30551 1
1051 . 1 1 91 91 ILE H H 1 9.716 0.020 . 1 . . . . A 90 ILE H . 30551 1
1052 . 1 1 91 91 ILE HA H 1 4.567 0.020 . 1 . . . . A 90 ILE HA . 30551 1
1053 . 1 1 91 91 ILE HB H 1 1.839 0.020 . 1 . . . . A 90 ILE HB . 30551 1
1054 . 1 1 91 91 ILE HG12 H 1 1.274 0.020 . 2 . . . . A 90 ILE HG12 . 30551 1
1055 . 1 1 91 91 ILE HG13 H 1 1.731 0.020 . 2 . . . . A 90 ILE HG13 . 30551 1
1056 . 1 1 91 91 ILE HG21 H 1 0.875 0.020 . 1 . . . . A 90 ILE HG21 . 30551 1
1057 . 1 1 91 91 ILE HG22 H 1 0.875 0.020 . 1 . . . . A 90 ILE HG22 . 30551 1
1058 . 1 1 91 91 ILE HG23 H 1 0.875 0.020 . 1 . . . . A 90 ILE HG23 . 30551 1
1059 . 1 1 91 91 ILE HD11 H 1 0.803 0.020 . 1 . . . . A 90 ILE HD11 . 30551 1
1060 . 1 1 91 91 ILE HD12 H 1 0.803 0.020 . 1 . . . . A 90 ILE HD12 . 30551 1
1061 . 1 1 91 91 ILE HD13 H 1 0.803 0.020 . 1 . . . . A 90 ILE HD13 . 30551 1
1062 . 1 1 91 91 ILE CA C 13 61.093 0.400 . 1 . . . . A 90 ILE CA . 30551 1
1063 . 1 1 91 91 ILE CB C 13 39.820 0.400 . 1 . . . . A 90 ILE CB . 30551 1
1064 . 1 1 91 91 ILE CG1 C 13 27.916 0.400 . 1 . . . . A 90 ILE CG1 . 30551 1
1065 . 1 1 91 91 ILE CG2 C 13 19.358 0.400 . 1 . . . . A 90 ILE CG2 . 30551 1
1066 . 1 1 91 91 ILE CD1 C 13 15.171 0.400 . 1 . . . . A 90 ILE CD1 . 30551 1
1067 . 1 1 91 91 ILE N N 15 128.220 0.400 . 1 . . . . A 90 ILE N . 30551 1
1068 . 1 1 92 92 PHE H H 1 9.290 0.020 . 1 . . . . A 91 PHE H . 30551 1
1069 . 1 1 92 92 PHE HA H 1 4.702 0.020 . 1 . . . . A 91 PHE HA . 30551 1
1070 . 1 1 92 92 PHE HB2 H 1 3.130 0.020 . 2 . . . . A 91 PHE HB2 . 30551 1
1071 . 1 1 92 92 PHE HB3 H 1 2.607 0.020 . 2 . . . . A 91 PHE HB3 . 30551 1
1072 . 1 1 92 92 PHE HD1 H 1 7.273 0.020 . 1 . . . . A 91 PHE HD1 . 30551 1
1073 . 1 1 92 92 PHE HD2 H 1 7.273 0.020 . 1 . . . . A 91 PHE HD2 . 30551 1
1074 . 1 1 92 92 PHE HE1 H 1 7.150 0.020 . 1 . . . . A 91 PHE HE1 . 30551 1
1075 . 1 1 92 92 PHE HE2 H 1 7.150 0.020 . 1 . . . . A 91 PHE HE2 . 30551 1
1076 . 1 1 92 92 PHE HZ H 1 7.147 0.020 . 1 . . . . A 91 PHE HZ . 30551 1
1077 . 1 1 92 92 PHE CA C 13 57.519 0.400 . 1 . . . . A 91 PHE CA . 30551 1
1078 . 1 1 92 92 PHE CB C 13 38.765 0.400 . 1 . . . . A 91 PHE CB . 30551 1
1079 . 1 1 92 92 PHE CD1 C 13 132.024 0.400 . 3 . . . . A 91 PHE CD1 . 30551 1
1080 . 1 1 92 92 PHE CE1 C 13 131.156 0.400 . 3 . . . . A 91 PHE CE1 . 30551 1
1081 . 1 1 92 92 PHE CZ C 13 128.701 0.400 . 1 . . . . A 91 PHE CZ . 30551 1
1082 . 1 1 92 92 PHE N N 15 127.686 0.400 . 1 . . . . A 91 PHE N . 30551 1
1083 . 1 1 93 93 THR H H 1 8.522 0.020 . 1 . . . . A 92 THR H . 30551 1
1084 . 1 1 93 93 THR HA H 1 5.876 0.020 . 1 . . . . A 92 THR HA . 30551 1
1085 . 1 1 93 93 THR HB H 1 4.062 0.020 . 1 . . . . A 92 THR HB . 30551 1
1086 . 1 1 93 93 THR HG21 H 1 1.028 0.020 . 1 . . . . A 92 THR HG21 . 30551 1
1087 . 1 1 93 93 THR HG22 H 1 1.028 0.020 . 1 . . . . A 92 THR HG22 . 30551 1
1088 . 1 1 93 93 THR HG23 H 1 1.028 0.020 . 1 . . . . A 92 THR HG23 . 30551 1
1089 . 1 1 93 93 THR CA C 13 60.027 0.400 . 1 . . . . A 92 THR CA . 30551 1
1090 . 1 1 93 93 THR CB C 13 72.285 0.400 . 1 . . . . A 92 THR CB . 30551 1
1091 . 1 1 93 93 THR CG2 C 13 21.464 0.400 . 1 . . . . A 92 THR CG2 . 30551 1
1092 . 1 1 93 93 THR N N 15 114.214 0.400 . 1 . . . . A 92 THR N . 30551 1
1093 . 1 1 94 94 LYS H H 1 8.887 0.020 . 1 . . . . A 93 LYS H . 30551 1
1094 . 1 1 94 94 LYS HA H 1 4.182 0.020 . 1 . . . . A 93 LYS HA . 30551 1
1095 . 1 1 94 94 LYS HB2 H 1 2.301 0.020 . 2 . . . . A 93 LYS HB2 . 30551 1
1096 . 1 1 94 94 LYS HB3 H 1 1.874 0.020 . 2 . . . . A 93 LYS HB3 . 30551 1
1097 . 1 1 94 94 LYS HG2 H 1 1.414 0.020 . 2 . . . . A 93 LYS HG2 . 30551 1
1098 . 1 1 94 94 LYS HG3 H 1 1.310 0.020 . 2 . . . . A 93 LYS HG3 . 30551 1
1099 . 1 1 94 94 LYS HD2 H 1 1.831 0.020 . 2 . . . . A 93 LYS HD2 . 30551 1
1100 . 1 1 94 94 LYS HD3 H 1 1.831 0.020 . 2 . . . . A 93 LYS HD3 . 30551 1
1101 . 1 1 94 94 LYS HE2 H 1 3.061 0.020 . 2 . . . . A 93 LYS HE2 . 30551 1
1102 . 1 1 94 94 LYS HE3 H 1 3.061 0.020 . 2 . . . . A 93 LYS HE3 . 30551 1
1103 . 1 1 94 94 LYS CA C 13 58.810 0.400 . 1 . . . . A 93 LYS CA . 30551 1
1104 . 1 1 94 94 LYS CB C 13 36.511 0.400 . 1 . . . . A 93 LYS CB . 30551 1
1105 . 1 1 94 94 LYS CG C 13 25.200 0.400 . 1 . . . . A 93 LYS CG . 30551 1
1106 . 1 1 94 94 LYS CD C 13 30.031 0.400 . 1 . . . . A 93 LYS CD . 30551 1
1107 . 1 1 94 94 LYS CE C 13 41.902 0.400 . 1 . . . . A 93 LYS CE . 30551 1
1108 . 1 1 94 94 LYS N N 15 121.423 0.400 . 1 . . . . A 93 LYS N . 30551 1
1109 . 1 1 95 95 ALA H H 1 8.736 0.020 . 1 . . . . A 94 ALA H . 30551 1
1110 . 1 1 95 95 ALA HA H 1 4.101 0.020 . 1 . . . . A 94 ALA HA . 30551 1
1111 . 1 1 95 95 ALA HB1 H 1 1.416 0.020 . 1 . . . . A 94 ALA HB1 . 30551 1
1112 . 1 1 95 95 ALA HB2 H 1 1.416 0.020 . 1 . . . . A 94 ALA HB2 . 30551 1
1113 . 1 1 95 95 ALA HB3 H 1 1.416 0.020 . 1 . . . . A 94 ALA HB3 . 30551 1
1114 . 1 1 95 95 ALA CA C 13 52.890 0.400 . 1 . . . . A 94 ALA CA . 30551 1
1115 . 1 1 95 95 ALA CB C 13 17.222 0.400 . 1 . . . . A 94 ALA CB . 30551 1
1116 . 1 1 95 95 ALA N N 15 131.714 0.400 . 1 . . . . A 94 ALA N . 30551 1
1117 . 1 1 96 96 GLY H H 1 9.943 0.020 . 1 . . . . A 95 GLY H . 30551 1
1118 . 1 1 96 96 GLY HA2 H 1 4.140 0.020 . 2 . . . . A 95 GLY HA2 . 30551 1
1119 . 1 1 96 96 GLY HA3 H 1 3.483 0.020 . 2 . . . . A 95 GLY HA3 . 30551 1
1120 . 1 1 96 96 GLY CA C 13 45.733 0.400 . 1 . . . . A 95 GLY CA . 30551 1
1121 . 1 1 96 96 GLY N N 15 106.087 0.400 . 1 . . . . A 95 GLY N . 30551 1
1122 . 1 1 97 97 LYS H H 1 7.969 0.020 . 1 . . . . A 96 LYS H . 30551 1
1123 . 1 1 97 97 LYS HA H 1 5.095 0.020 . 1 . . . . A 96 LYS HA . 30551 1
1124 . 1 1 97 97 LYS HB2 H 1 1.826 0.020 . 2 . . . . A 96 LYS HB2 . 30551 1
1125 . 1 1 97 97 LYS HB3 H 1 1.575 0.020 . 2 . . . . A 96 LYS HB3 . 30551 1
1126 . 1 1 97 97 LYS HG2 H 1 1.364 0.020 . 2 . . . . A 96 LYS HG2 . 30551 1
1127 . 1 1 97 97 LYS HG3 H 1 1.454 0.020 . 2 . . . . A 96 LYS HG3 . 30551 1
1128 . 1 1 97 97 LYS HD2 H 1 1.650 0.020 . 2 . . . . A 96 LYS HD2 . 30551 1
1129 . 1 1 97 97 LYS HD3 H 1 1.479 0.020 . 2 . . . . A 96 LYS HD3 . 30551 1
1130 . 1 1 97 97 LYS HE2 H 1 2.992 0.020 . 2 . . . . A 96 LYS HE2 . 30551 1
1131 . 1 1 97 97 LYS HE3 H 1 2.992 0.020 . 2 . . . . A 96 LYS HE3 . 30551 1
1132 . 1 1 97 97 LYS CA C 13 53.610 0.400 . 1 . . . . A 96 LYS CA . 30551 1
1133 . 1 1 97 97 LYS CB C 13 35.339 0.400 . 1 . . . . A 96 LYS CB . 30551 1
1134 . 1 1 97 97 LYS CG C 13 24.350 0.400 . 1 . . . . A 96 LYS CG . 30551 1
1135 . 1 1 97 97 LYS CD C 13 28.379 0.400 . 1 . . . . A 96 LYS CD . 30551 1
1136 . 1 1 97 97 LYS CE C 13 41.967 0.400 . 1 . . . . A 96 LYS CE . 30551 1
1137 . 1 1 97 97 LYS N N 15 118.959 0.400 . 1 . . . . A 96 LYS N . 30551 1
1138 . 1 1 98 98 ILE H H 1 9.084 0.020 . 1 . . . . A 97 ILE H . 30551 1
1139 . 1 1 98 98 ILE HA H 1 3.992 0.020 . 1 . . . . A 97 ILE HA . 30551 1
1140 . 1 1 98 98 ILE HB H 1 1.656 0.020 . 1 . . . . A 97 ILE HB . 30551 1
1141 . 1 1 98 98 ILE HG12 H 1 0.649 0.020 . 2 . . . . A 97 ILE HG12 . 30551 1
1142 . 1 1 98 98 ILE HG13 H 1 1.552 0.020 . 2 . . . . A 97 ILE HG13 . 30551 1
1143 . 1 1 98 98 ILE HG21 H 1 0.781 0.020 . 1 . . . . A 97 ILE HG21 . 30551 1
1144 . 1 1 98 98 ILE HG22 H 1 0.781 0.020 . 1 . . . . A 97 ILE HG22 . 30551 1
1145 . 1 1 98 98 ILE HG23 H 1 0.781 0.020 . 1 . . . . A 97 ILE HG23 . 30551 1
1146 . 1 1 98 98 ILE HD11 H 1 0.793 0.020 . 1 . . . . A 97 ILE HD11 . 30551 1
1147 . 1 1 98 98 ILE HD12 H 1 0.793 0.020 . 1 . . . . A 97 ILE HD12 . 30551 1
1148 . 1 1 98 98 ILE HD13 H 1 0.793 0.020 . 1 . . . . A 97 ILE HD13 . 30551 1
1149 . 1 1 98 98 ILE CA C 13 61.597 0.400 . 1 . . . . A 97 ILE CA . 30551 1
1150 . 1 1 98 98 ILE CB C 13 38.636 0.400 . 1 . . . . A 97 ILE CB . 30551 1
1151 . 1 1 98 98 ILE CG1 C 13 28.076 0.400 . 1 . . . . A 97 ILE CG1 . 30551 1
1152 . 1 1 98 98 ILE CG2 C 13 17.118 0.400 . 1 . . . . A 97 ILE CG2 . 30551 1
1153 . 1 1 98 98 ILE CD1 C 13 13.242 0.400 . 1 . . . . A 97 ILE CD1 . 30551 1
1154 . 1 1 98 98 ILE N N 15 121.105 0.400 . 1 . . . . A 97 ILE N . 30551 1
1155 . 1 1 99 99 LEU H H 1 8.856 0.020 . 1 . . . . A 98 LEU H . 30551 1
1156 . 1 1 99 99 LEU HA H 1 4.273 0.020 . 1 . . . . A 98 LEU HA . 30551 1
1157 . 1 1 99 99 LEU HB2 H 1 1.084 0.020 . 2 . . . . A 98 LEU HB2 . 30551 1
1158 . 1 1 99 99 LEU HB3 H 1 0.848 0.020 . 2 . . . . A 98 LEU HB3 . 30551 1
1159 . 1 1 99 99 LEU HG H 1 1.537 0.020 . 1 . . . . A 98 LEU HG . 30551 1
1160 . 1 1 99 99 LEU HD11 H 1 0.756 0.020 . 2 . . . . A 98 LEU HD11 . 30551 1
1161 . 1 1 99 99 LEU HD12 H 1 0.756 0.020 . 2 . . . . A 98 LEU HD12 . 30551 1
1162 . 1 1 99 99 LEU HD13 H 1 0.756 0.020 . 2 . . . . A 98 LEU HD13 . 30551 1
1163 . 1 1 99 99 LEU HD21 H 1 0.806 0.020 . 2 . . . . A 98 LEU HD21 . 30551 1
1164 . 1 1 99 99 LEU HD22 H 1 0.806 0.020 . 2 . . . . A 98 LEU HD22 . 30551 1
1165 . 1 1 99 99 LEU HD23 H 1 0.806 0.020 . 2 . . . . A 98 LEU HD23 . 30551 1
1166 . 1 1 99 99 LEU CA C 13 55.014 0.400 . 1 . . . . A 98 LEU CA . 30551 1
1167 . 1 1 99 99 LEU CB C 13 42.548 0.400 . 1 . . . . A 98 LEU CB . 30551 1
1168 . 1 1 99 99 LEU CG C 13 27.346 0.400 . 1 . . . . A 98 LEU CG . 30551 1
1169 . 1 1 99 99 LEU CD1 C 13 26.219 0.400 . 2 . . . . A 98 LEU CD1 . 30551 1
1170 . 1 1 99 99 LEU CD2 C 13 22.494 0.400 . 2 . . . . A 98 LEU CD2 . 30551 1
1171 . 1 1 99 99 LEU N N 15 125.376 0.400 . 1 . . . . A 98 LEU N . 30551 1
1172 . 1 1 100 100 TYR H H 1 7.180 0.020 . 1 . . . . A 99 TYR H . 30551 1
1173 . 1 1 100 100 TYR HA H 1 4.531 0.020 . 1 . . . . A 99 TYR HA . 30551 1
1174 . 1 1 100 100 TYR HB2 H 1 2.908 0.020 . 2 . . . . A 99 TYR HB2 . 30551 1
1175 . 1 1 100 100 TYR HB3 H 1 1.286 0.020 . 2 . . . . A 99 TYR HB3 . 30551 1
1176 . 1 1 100 100 TYR HD1 H 1 6.706 0.020 . 1 . . . . A 99 TYR HD1 . 30551 1
1177 . 1 1 100 100 TYR HD2 H 1 6.706 0.020 . 1 . . . . A 99 TYR HD2 . 30551 1
1178 . 1 1 100 100 TYR HE1 H 1 6.829 0.020 . 1 . . . . A 99 TYR HE1 . 30551 1
1179 . 1 1 100 100 TYR HE2 H 1 6.829 0.020 . 1 . . . . A 99 TYR HE2 . 30551 1
1180 . 1 1 100 100 TYR CA C 13 57.165 0.400 . 1 . . . . A 99 TYR CA . 30551 1
1181 . 1 1 100 100 TYR CB C 13 41.051 0.400 . 1 . . . . A 99 TYR CB . 30551 1
1182 . 1 1 100 100 TYR CD1 C 13 132.000 0.400 . 3 . . . . A 99 TYR CD1 . 30551 1
1183 . 1 1 100 100 TYR CE1 C 13 118.004 0.400 . 3 . . . . A 99 TYR CE1 . 30551 1
1184 . 1 1 100 100 TYR N N 15 114.856 0.400 . 1 . . . . A 99 TYR N . 30551 1
1185 . 1 1 101 101 ARG H H 1 7.002 0.020 . 1 . . . . A 100 ARG H . 30551 1
1186 . 1 1 101 101 ARG HA H 1 4.936 0.020 . 1 . . . . A 100 ARG HA . 30551 1
1187 . 1 1 101 101 ARG HB2 H 1 1.538 0.020 . 2 . . . . A 100 ARG HB2 . 30551 1
1188 . 1 1 101 101 ARG HB3 H 1 1.286 0.020 . 2 . . . . A 100 ARG HB3 . 30551 1
1189 . 1 1 101 101 ARG HG2 H 1 1.411 0.020 . 2 . . . . A 100 ARG HG2 . 30551 1
1190 . 1 1 101 101 ARG HG3 H 1 1.360 0.020 . 2 . . . . A 100 ARG HG3 . 30551 1
1191 . 1 1 101 101 ARG HD2 H 1 3.290 0.020 . 2 . . . . A 100 ARG HD2 . 30551 1
1192 . 1 1 101 101 ARG HD3 H 1 2.946 0.020 . 2 . . . . A 100 ARG HD3 . 30551 1
1193 . 1 1 101 101 ARG CA C 13 54.100 0.400 . 1 . . . . A 100 ARG CA . 30551 1
1194 . 1 1 101 101 ARG CB C 13 32.076 0.400 . 1 . . . . A 100 ARG CB . 30551 1
1195 . 1 1 101 101 ARG CG C 13 28.300 0.400 . 1 . . . . A 100 ARG CG . 30551 1
1196 . 1 1 101 101 ARG CD C 13 43.680 0.400 . 1 . . . . A 100 ARG CD . 30551 1
1197 . 1 1 101 101 ARG N N 15 126.889 0.400 . 1 . . . . A 100 ARG N . 30551 1
1198 . 1 1 102 102 GLU H H 1 9.634 0.020 . 1 . . . . A 101 GLU H . 30551 1
1199 . 1 1 102 102 GLU HA H 1 4.387 0.020 . 1 . . . . A 101 GLU HA . 30551 1
1200 . 1 1 102 102 GLU HB2 H 1 2.320 0.020 . 2 . . . . A 101 GLU HB2 . 30551 1
1201 . 1 1 102 102 GLU HB3 H 1 2.320 0.020 . 2 . . . . A 101 GLU HB3 . 30551 1
1202 . 1 1 102 102 GLU HG2 H 1 2.445 0.020 . 2 . . . . A 101 GLU HG2 . 30551 1
1203 . 1 1 102 102 GLU HG3 H 1 2.274 0.020 . 2 . . . . A 101 GLU HG3 . 30551 1
1204 . 1 1 102 102 GLU CA C 13 54.481 0.400 . 1 . . . . A 101 GLU CA . 30551 1
1205 . 1 1 102 102 GLU CB C 13 32.001 0.400 . 1 . . . . A 101 GLU CB . 30551 1
1206 . 1 1 102 102 GLU CG C 13 37.805 0.400 . 1 . . . . A 101 GLU CG . 30551 1
1207 . 1 1 102 102 GLU N N 15 123.177 0.400 . 1 . . . . A 101 GLU N . 30551 1
1208 . 1 1 103 103 LYS H H 1 8.290 0.020 . 1 . . . . A 102 LYS H . 30551 1
1209 . 1 1 103 103 LYS HA H 1 4.794 0.020 . 1 . . . . A 102 LYS HA . 30551 1
1210 . 1 1 103 103 LYS HB2 H 1 2.135 0.020 . 2 . . . . A 102 LYS HB2 . 30551 1
1211 . 1 1 103 103 LYS HB3 H 1 1.619 0.020 . 2 . . . . A 102 LYS HB3 . 30551 1
1212 . 1 1 103 103 LYS HG2 H 1 1.377 0.020 . 2 . . . . A 102 LYS HG2 . 30551 1
1213 . 1 1 103 103 LYS HG3 H 1 1.248 0.020 . 2 . . . . A 102 LYS HG3 . 30551 1
1214 . 1 1 103 103 LYS HD2 H 1 1.607 0.020 . 2 . . . . A 102 LYS HD2 . 30551 1
1215 . 1 1 103 103 LYS HD3 H 1 1.607 0.020 . 2 . . . . A 102 LYS HD3 . 30551 1
1216 . 1 1 103 103 LYS HE2 H 1 2.892 0.020 . 2 . . . . A 102 LYS HE2 . 30551 1
1217 . 1 1 103 103 LYS HE3 H 1 2.892 0.020 . 2 . . . . A 102 LYS HE3 . 30551 1
1218 . 1 1 103 103 LYS CA C 13 55.384 0.400 . 1 . . . . A 102 LYS CA . 30551 1
1219 . 1 1 103 103 LYS CB C 13 33.373 0.400 . 1 . . . . A 102 LYS CB . 30551 1
1220 . 1 1 103 103 LYS CG C 13 24.643 0.400 . 1 . . . . A 102 LYS CG . 30551 1
1221 . 1 1 103 103 LYS CD C 13 28.610 0.400 . 1 . . . . A 102 LYS CD . 30551 1
1222 . 1 1 103 103 LYS CE C 13 41.140 0.400 . 1 . . . . A 102 LYS CE . 30551 1
1223 . 1 1 103 103 LYS N N 15 125.712 0.400 . 1 . . . . A 102 LYS N . 30551 1
1224 . 1 1 104 104 GLY H H 1 10.024 0.020 . 1 . . . . A 103 GLY H . 30551 1
1225 . 1 1 104 104 GLY HA2 H 1 4.554 0.020 . 2 . . . . A 103 GLY HA2 . 30551 1
1226 . 1 1 104 104 GLY HA3 H 1 3.533 0.020 . 2 . . . . A 103 GLY HA3 . 30551 1
1227 . 1 1 104 104 GLY CA C 13 43.559 0.400 . 1 . . . . A 103 GLY CA . 30551 1
1228 . 1 1 104 104 GLY N N 15 113.801 0.400 . 1 . . . . A 103 GLY N . 30551 1
1229 . 1 1 105 105 ILE H H 1 8.094 0.020 . 1 . . . . A 104 ILE H . 30551 1
1230 . 1 1 105 105 ILE HA H 1 3.714 0.020 . 1 . . . . A 104 ILE HA . 30551 1
1231 . 1 1 105 105 ILE HB H 1 1.826 0.020 . 1 . . . . A 104 ILE HB . 30551 1
1232 . 1 1 105 105 ILE HG12 H 1 1.732 0.020 . 2 . . . . A 104 ILE HG12 . 30551 1
1233 . 1 1 105 105 ILE HG13 H 1 1.288 0.020 . 2 . . . . A 104 ILE HG13 . 30551 1
1234 . 1 1 105 105 ILE HG21 H 1 0.838 0.020 . 1 . . . . A 104 ILE HG21 . 30551 1
1235 . 1 1 105 105 ILE HG22 H 1 0.838 0.020 . 1 . . . . A 104 ILE HG22 . 30551 1
1236 . 1 1 105 105 ILE HG23 H 1 0.838 0.020 . 1 . . . . A 104 ILE HG23 . 30551 1
1237 . 1 1 105 105 ILE HD11 H 1 0.961 0.020 . 1 . . . . A 104 ILE HD11 . 30551 1
1238 . 1 1 105 105 ILE HD12 H 1 0.961 0.020 . 1 . . . . A 104 ILE HD12 . 30551 1
1239 . 1 1 105 105 ILE HD13 H 1 0.961 0.020 . 1 . . . . A 104 ILE HD13 . 30551 1
1240 . 1 1 105 105 ILE CA C 13 61.347 0.400 . 1 . . . . A 104 ILE CA . 30551 1
1241 . 1 1 105 105 ILE CB C 13 37.284 0.400 . 1 . . . . A 104 ILE CB . 30551 1
1242 . 1 1 105 105 ILE CG1 C 13 27.570 0.400 . 1 . . . . A 104 ILE CG1 . 30551 1
1243 . 1 1 105 105 ILE CG2 C 13 17.200 0.400 . 1 . . . . A 104 ILE CG2 . 30551 1
1244 . 1 1 105 105 ILE CD1 C 13 12.720 0.400 . 1 . . . . A 104 ILE CD1 . 30551 1
1245 . 1 1 105 105 ILE N N 15 118.306 0.400 . 1 . . . . A 104 ILE N . 30551 1
1246 . 1 1 106 106 ARG H H 1 7.861 0.020 . 1 . . . . A 105 ARG H . 30551 1
1247 . 1 1 106 106 ARG HA H 1 4.804 0.020 . 1 . . . . A 105 ARG HA . 30551 1
1248 . 1 1 106 106 ARG HB2 H 1 1.865 0.020 . 2 . . . . A 105 ARG HB2 . 30551 1
1249 . 1 1 106 106 ARG HB3 H 1 1.615 0.020 . 2 . . . . A 105 ARG HB3 . 30551 1
1250 . 1 1 106 106 ARG HG2 H 1 1.561 0.020 . 2 . . . . A 105 ARG HG2 . 30551 1
1251 . 1 1 106 106 ARG HG3 H 1 1.419 0.020 . 2 . . . . A 105 ARG HG3 . 30551 1
1252 . 1 1 106 106 ARG HD2 H 1 3.308 0.020 . 2 . . . . A 105 ARG HD2 . 30551 1
1253 . 1 1 106 106 ARG HD3 H 1 2.801 0.020 . 2 . . . . A 105 ARG HD3 . 30551 1
1254 . 1 1 106 106 ARG CA C 13 52.213 0.400 . 1 . . . . A 105 ARG CA . 30551 1
1255 . 1 1 106 106 ARG CB C 13 34.081 0.400 . 1 . . . . A 105 ARG CB . 30551 1
1256 . 1 1 106 106 ARG CG C 13 26.114 0.400 . 1 . . . . A 105 ARG CG . 30551 1
1257 . 1 1 106 106 ARG CD C 13 43.410 0.400 . 1 . . . . A 105 ARG CD . 30551 1
1258 . 1 1 106 106 ARG N N 15 127.102 0.400 . 1 . . . . A 105 ARG N . 30551 1
1259 . 1 1 107 107 THR H H 1 8.660 0.020 . 1 . . . . A 106 THR H . 30551 1
1260 . 1 1 107 107 THR HA H 1 4.392 0.020 . 1 . . . . A 106 THR HA . 30551 1
1261 . 1 1 107 107 THR HB H 1 4.666 0.020 . 1 . . . . A 106 THR HB . 30551 1
1262 . 1 1 107 107 THR HG21 H 1 1.284 0.020 . 1 . . . . A 106 THR HG21 . 30551 1
1263 . 1 1 107 107 THR HG22 H 1 1.284 0.020 . 1 . . . . A 106 THR HG22 . 30551 1
1264 . 1 1 107 107 THR HG23 H 1 1.284 0.020 . 1 . . . . A 106 THR HG23 . 30551 1
1265 . 1 1 107 107 THR CA C 13 60.298 0.400 . 1 . . . . A 106 THR CA . 30551 1
1266 . 1 1 107 107 THR CB C 13 71.457 0.400 . 1 . . . . A 106 THR CB . 30551 1
1267 . 1 1 107 107 THR CG2 C 13 21.865 0.400 . 1 . . . . A 106 THR CG2 . 30551 1
1268 . 1 1 107 107 THR N N 15 110.322 0.400 . 1 . . . . A 106 THR N . 30551 1
1269 . 1 1 108 108 ALA H H 1 9.473 0.020 . 1 . . . . A 107 ALA H . 30551 1
1270 . 1 1 108 108 ALA HA H 1 4.057 0.020 . 1 . . . . A 107 ALA HA . 30551 1
1271 . 1 1 108 108 ALA HB1 H 1 1.525 0.020 . 1 . . . . A 107 ALA HB1 . 30551 1
1272 . 1 1 108 108 ALA HB2 H 1 1.525 0.020 . 1 . . . . A 107 ALA HB2 . 30551 1
1273 . 1 1 108 108 ALA HB3 H 1 1.525 0.020 . 1 . . . . A 107 ALA HB3 . 30551 1
1274 . 1 1 108 108 ALA CA C 13 55.269 0.400 . 1 . . . . A 107 ALA CA . 30551 1
1275 . 1 1 108 108 ALA CB C 13 19.534 0.400 . 1 . . . . A 107 ALA CB . 30551 1
1276 . 1 1 108 108 ALA N N 15 123.920 0.400 . 1 . . . . A 107 ALA N . 30551 1
1277 . 1 1 109 109 ASP H H 1 8.403 0.020 . 1 . . . . A 108 ASP H . 30551 1
1278 . 1 1 109 109 ASP HA H 1 4.287 0.020 . 1 . . . . A 108 ASP HA . 30551 1
1279 . 1 1 109 109 ASP HB2 H 1 2.664 0.020 . 2 . . . . A 108 ASP HB2 . 30551 1
1280 . 1 1 109 109 ASP HB3 H 1 2.500 0.020 . 2 . . . . A 108 ASP HB3 . 30551 1
1281 . 1 1 109 109 ASP CA C 13 57.596 0.400 . 1 . . . . A 108 ASP CA . 30551 1
1282 . 1 1 109 109 ASP CB C 13 41.526 0.400 . 1 . . . . A 108 ASP CB . 30551 1
1283 . 1 1 109 109 ASP N N 15 116.910 0.400 . 1 . . . . A 108 ASP N . 30551 1
1284 . 1 1 110 110 GLU H H 1 7.729 0.020 . 1 . . . . A 109 GLU H . 30551 1
1285 . 1 1 110 110 GLU HA H 1 3.834 0.020 . 1 . . . . A 109 GLU HA . 30551 1
1286 . 1 1 110 110 GLU HB2 H 1 1.945 0.020 . 2 . . . . A 109 GLU HB2 . 30551 1
1287 . 1 1 110 110 GLU HB3 H 1 2.457 0.020 . 2 . . . . A 109 GLU HB3 . 30551 1
1288 . 1 1 110 110 GLU HG2 H 1 2.447 0.020 . 2 . . . . A 109 GLU HG2 . 30551 1
1289 . 1 1 110 110 GLU HG3 H 1 2.251 0.020 . 2 . . . . A 109 GLU HG3 . 30551 1
1290 . 1 1 110 110 GLU CA C 13 59.606 0.400 . 1 . . . . A 109 GLU CA . 30551 1
1291 . 1 1 110 110 GLU CB C 13 30.813 0.400 . 1 . . . . A 109 GLU CB . 30551 1
1292 . 1 1 110 110 GLU CG C 13 37.448 0.400 . 1 . . . . A 109 GLU CG . 30551 1
1293 . 1 1 110 110 GLU N N 15 119.603 0.400 . 1 . . . . A 109 GLU N . 30551 1
1294 . 1 1 111 111 LEU H H 1 9.064 0.020 . 1 . . . . A 110 LEU H . 30551 1
1295 . 1 1 111 111 LEU HA H 1 4.045 0.020 . 1 . . . . A 110 LEU HA . 30551 1
1296 . 1 1 111 111 LEU HB2 H 1 2.025 0.020 . 2 . . . . A 110 LEU HB2 . 30551 1
1297 . 1 1 111 111 LEU HB3 H 1 1.211 0.020 . 2 . . . . A 110 LEU HB3 . 30551 1
1298 . 1 1 111 111 LEU HG H 1 1.692 0.020 . 1 . . . . A 110 LEU HG . 30551 1
1299 . 1 1 111 111 LEU HD11 H 1 0.926 0.020 . 2 . . . . A 110 LEU HD11 . 30551 1
1300 . 1 1 111 111 LEU HD12 H 1 0.926 0.020 . 2 . . . . A 110 LEU HD12 . 30551 1
1301 . 1 1 111 111 LEU HD13 H 1 0.926 0.020 . 2 . . . . A 110 LEU HD13 . 30551 1
1302 . 1 1 111 111 LEU HD21 H 1 0.673 0.020 . 2 . . . . A 110 LEU HD21 . 30551 1
1303 . 1 1 111 111 LEU HD22 H 1 0.673 0.020 . 2 . . . . A 110 LEU HD22 . 30551 1
1304 . 1 1 111 111 LEU HD23 H 1 0.673 0.020 . 2 . . . . A 110 LEU HD23 . 30551 1
1305 . 1 1 111 111 LEU CA C 13 58.111 0.400 . 1 . . . . A 110 LEU CA . 30551 1
1306 . 1 1 111 111 LEU CB C 13 42.324 0.400 . 1 . . . . A 110 LEU CB . 30551 1
1307 . 1 1 111 111 LEU CG C 13 26.662 0.400 . 1 . . . . A 110 LEU CG . 30551 1
1308 . 1 1 111 111 LEU CD1 C 13 22.350 0.400 . 2 . . . . A 110 LEU CD1 . 30551 1
1309 . 1 1 111 111 LEU CD2 C 13 24.611 0.400 . 2 . . . . A 110 LEU CD2 . 30551 1
1310 . 1 1 111 111 LEU N N 15 117.584 0.400 . 1 . . . . A 110 LEU N . 30551 1
1311 . 1 1 112 112 SER H H 1 8.856 0.020 . 1 . . . . A 111 SER H . 30551 1
1312 . 1 1 112 112 SER HA H 1 4.405 0.020 . 1 . . . . A 111 SER HA . 30551 1
1313 . 1 1 112 112 SER HB2 H 1 4.149 0.020 . 2 . . . . A 111 SER HB2 . 30551 1
1314 . 1 1 112 112 SER HB3 H 1 3.947 0.020 . 2 . . . . A 111 SER HB3 . 30551 1
1315 . 1 1 112 112 SER CA C 13 62.127 0.400 . 1 . . . . A 111 SER CA . 30551 1
1316 . 1 1 112 112 SER CB C 13 62.269 0.400 . 1 . . . . A 111 SER CB . 30551 1
1317 . 1 1 112 112 SER N N 15 116.021 0.400 . 1 . . . . A 111 SER N . 30551 1
1318 . 1 1 113 113 LYS H H 1 7.603 0.020 . 1 . . . . A 112 LYS H . 30551 1
1319 . 1 1 113 113 LYS HA H 1 4.062 0.020 . 1 . . . . A 112 LYS HA . 30551 1
1320 . 1 1 113 113 LYS HB2 H 1 1.921 0.020 . 2 . . . . A 112 LYS HB2 . 30551 1
1321 . 1 1 113 113 LYS HB3 H 1 1.799 0.020 . 2 . . . . A 112 LYS HB3 . 30551 1
1322 . 1 1 113 113 LYS HG2 H 1 1.705 0.020 . 2 . . . . A 112 LYS HG2 . 30551 1
1323 . 1 1 113 113 LYS HG3 H 1 1.427 0.020 . 2 . . . . A 112 LYS HG3 . 30551 1
1324 . 1 1 113 113 LYS HD2 H 1 1.581 0.020 . 2 . . . . A 112 LYS HD2 . 30551 1
1325 . 1 1 113 113 LYS HD3 H 1 1.581 0.020 . 2 . . . . A 112 LYS HD3 . 30551 1
1326 . 1 1 113 113 LYS HE2 H 1 2.935 0.020 . 2 . . . . A 112 LYS HE2 . 30551 1
1327 . 1 1 113 113 LYS HE3 H 1 2.935 0.020 . 2 . . . . A 112 LYS HE3 . 30551 1
1328 . 1 1 113 113 LYS CA C 13 59.335 0.400 . 1 . . . . A 112 LYS CA . 30551 1
1329 . 1 1 113 113 LYS CB C 13 32.515 0.400 . 1 . . . . A 112 LYS CB . 30551 1
1330 . 1 1 113 113 LYS CG C 13 25.942 0.400 . 1 . . . . A 112 LYS CG . 30551 1
1331 . 1 1 113 113 LYS CD C 13 28.636 0.400 . 1 . . . . A 112 LYS CD . 30551 1
1332 . 1 1 113 113 LYS CE C 13 42.070 0.400 . 1 . . . . A 112 LYS CE . 30551 1
1333 . 1 1 113 113 LYS N N 15 123.966 0.400 . 1 . . . . A 112 LYS N . 30551 1
1334 . 1 1 114 114 ILE H H 1 8.583 0.020 . 1 . . . . A 113 ILE H . 30551 1
1335 . 1 1 114 114 ILE HA H 1 3.310 0.020 . 1 . . . . A 113 ILE HA . 30551 1
1336 . 1 1 114 114 ILE HB H 1 2.044 0.020 . 1 . . . . A 113 ILE HB . 30551 1
1337 . 1 1 114 114 ILE HG12 H 1 1.815 0.020 . 2 . . . . A 113 ILE HG12 . 30551 1
1338 . 1 1 114 114 ILE HG13 H 1 0.419 0.020 . 2 . . . . A 113 ILE HG13 . 30551 1
1339 . 1 1 114 114 ILE HG21 H 1 0.562 0.020 . 1 . . . . A 113 ILE HG21 . 30551 1
1340 . 1 1 114 114 ILE HG22 H 1 0.562 0.020 . 1 . . . . A 113 ILE HG22 . 30551 1
1341 . 1 1 114 114 ILE HG23 H 1 0.562 0.020 . 1 . . . . A 113 ILE HG23 . 30551 1
1342 . 1 1 114 114 ILE HD11 H 1 0.814 0.020 . 1 . . . . A 113 ILE HD11 . 30551 1
1343 . 1 1 114 114 ILE HD12 H 1 0.814 0.020 . 1 . . . . A 113 ILE HD12 . 30551 1
1344 . 1 1 114 114 ILE HD13 H 1 0.814 0.020 . 1 . . . . A 113 ILE HD13 . 30551 1
1345 . 1 1 114 114 ILE CA C 13 66.447 0.400 . 1 . . . . A 113 ILE CA . 30551 1
1346 . 1 1 114 114 ILE CB C 13 38.317 0.400 . 1 . . . . A 113 ILE CB . 30551 1
1347 . 1 1 114 114 ILE CG1 C 13 29.091 0.400 . 1 . . . . A 113 ILE CG1 . 30551 1
1348 . 1 1 114 114 ILE CG2 C 13 18.286 0.400 . 1 . . . . A 113 ILE CG2 . 30551 1
1349 . 1 1 114 114 ILE CD1 C 13 13.525 0.400 . 1 . . . . A 113 ILE CD1 . 30551 1
1350 . 1 1 114 114 ILE N N 15 123.492 0.400 . 1 . . . . A 113 ILE N . 30551 1
1351 . 1 1 115 115 MET H H 1 8.754 0.020 . 1 . . . . A 114 MET H . 30551 1
1352 . 1 1 115 115 MET HA H 1 3.956 0.020 . 1 . . . . A 114 MET HA . 30551 1
1353 . 1 1 115 115 MET HB2 H 1 2.735 0.020 . 2 . . . . A 114 MET HB2 . 30551 1
1354 . 1 1 115 115 MET HB3 H 1 2.170 0.020 . 2 . . . . A 114 MET HB3 . 30551 1
1355 . 1 1 115 115 MET HG2 H 1 3.246 0.020 . 2 . . . . A 114 MET HG2 . 30551 1
1356 . 1 1 115 115 MET HG3 H 1 3.031 0.020 . 2 . . . . A 114 MET HG3 . 30551 1
1357 . 1 1 115 115 MET HE1 H 1 2.027 0.020 . 1 . . . . A 114 MET HE1 . 30551 1
1358 . 1 1 115 115 MET HE2 H 1 2.027 0.020 . 1 . . . . A 114 MET HE2 . 30551 1
1359 . 1 1 115 115 MET HE3 H 1 2.027 0.020 . 1 . . . . A 114 MET HE3 . 30551 1
1360 . 1 1 115 115 MET CA C 13 60.115 0.400 . 1 . . . . A 114 MET CA . 30551 1
1361 . 1 1 115 115 MET CB C 13 34.764 0.400 . 1 . . . . A 114 MET CB . 30551 1
1362 . 1 1 115 115 MET CG C 13 33.861 0.400 . 1 . . . . A 114 MET CG . 30551 1
1363 . 1 1 115 115 MET CE C 13 18.402 0.400 . 1 . . . . A 114 MET CE . 30551 1
1364 . 1 1 115 115 MET N N 15 117.601 0.400 . 1 . . . . A 114 MET N . 30551 1
1365 . 1 1 116 116 ALA H H 1 8.451 0.020 . 1 . . . . A 115 ALA H . 30551 1
1366 . 1 1 116 116 ALA HA H 1 4.414 0.020 . 1 . . . . A 115 ALA HA . 30551 1
1367 . 1 1 116 116 ALA HB1 H 1 1.571 0.020 . 1 . . . . A 115 ALA HB1 . 30551 1
1368 . 1 1 116 116 ALA HB2 H 1 1.571 0.020 . 1 . . . . A 115 ALA HB2 . 30551 1
1369 . 1 1 116 116 ALA HB3 H 1 1.571 0.020 . 1 . . . . A 115 ALA HB3 . 30551 1
1370 . 1 1 116 116 ALA CA C 13 55.108 0.400 . 1 . . . . A 115 ALA CA . 30551 1
1371 . 1 1 116 116 ALA CB C 13 17.308 0.400 . 1 . . . . A 115 ALA CB . 30551 1
1372 . 1 1 116 116 ALA N N 15 119.885 0.400 . 1 . . . . A 115 ALA N . 30551 1
1373 . 1 1 117 117 PHE H H 1 7.793 0.020 . 1 . . . . A 116 PHE H . 30551 1
1374 . 1 1 117 117 PHE HA H 1 4.263 0.020 . 1 . . . . A 116 PHE HA . 30551 1
1375 . 1 1 117 117 PHE HB2 H 1 3.048 0.020 . 2 . . . . A 116 PHE HB2 . 30551 1
1376 . 1 1 117 117 PHE HB3 H 1 2.560 0.020 . 2 . . . . A 116 PHE HB3 . 30551 1
1377 . 1 1 117 117 PHE HD1 H 1 6.830 0.020 . 1 . . . . A 116 PHE HD1 . 30551 1
1378 . 1 1 117 117 PHE HD2 H 1 6.830 0.020 . 1 . . . . A 116 PHE HD2 . 30551 1
1379 . 1 1 117 117 PHE HE1 H 1 6.717 0.020 . 1 . . . . A 116 PHE HE1 . 30551 1
1380 . 1 1 117 117 PHE HE2 H 1 6.717 0.020 . 1 . . . . A 116 PHE HE2 . 30551 1
1381 . 1 1 117 117 PHE HZ H 1 7.061 0.020 . 1 . . . . A 116 PHE HZ . 30551 1
1382 . 1 1 117 117 PHE CA C 13 59.118 0.400 . 1 . . . . A 116 PHE CA . 30551 1
1383 . 1 1 117 117 PHE CB C 13 38.692 0.400 . 1 . . . . A 116 PHE CB . 30551 1
1384 . 1 1 117 117 PHE CZ C 13 129.475 0.400 . 1 . . . . A 116 PHE CZ . 30551 1
1385 . 1 1 117 117 PHE N N 15 119.916 0.400 . 1 . . . . A 116 PHE N . 30551 1
1386 . 1 1 118 118 PHE H H 1 7.730 0.020 . 1 . . . . A 117 PHE H . 30551 1
1387 . 1 1 118 118 PHE HA H 1 3.676 0.020 . 1 . . . . A 117 PHE HA . 30551 1
1388 . 1 1 118 118 PHE HB2 H 1 2.267 0.020 . 2 . . . . A 117 PHE HB2 . 30551 1
1389 . 1 1 118 118 PHE HB3 H 1 1.791 0.020 . 2 . . . . A 117 PHE HB3 . 30551 1
1390 . 1 1 118 118 PHE HD1 H 1 6.722 0.020 . 1 . . . . A 117 PHE HD1 . 30551 1
1391 . 1 1 118 118 PHE HD2 H 1 6.722 0.020 . 1 . . . . A 117 PHE HD2 . 30551 1
1392 . 1 1 118 118 PHE HE1 H 1 6.810 0.020 . 1 . . . . A 117 PHE HE1 . 30551 1
1393 . 1 1 118 118 PHE HE2 H 1 6.810 0.020 . 1 . . . . A 117 PHE HE2 . 30551 1
1394 . 1 1 118 118 PHE HZ H 1 7.249 0.020 . 1 . . . . A 117 PHE HZ . 30551 1
1395 . 1 1 118 118 PHE CA C 13 61.611 0.400 . 1 . . . . A 117 PHE CA . 30551 1
1396 . 1 1 118 118 PHE CB C 13 38.182 0.400 . 1 . . . . A 117 PHE CB . 30551 1
1397 . 1 1 118 118 PHE CD1 C 13 130.532 0.400 . 3 . . . . A 117 PHE CD1 . 30551 1
1398 . 1 1 118 118 PHE CZ C 13 132.316 0.400 . 1 . . . . A 117 PHE CZ . 30551 1
1399 . 1 1 118 118 PHE N N 15 115.403 0.400 . 1 . . . . A 117 PHE N . 30551 1
1400 . 1 1 119 119 TYR H H 1 8.277 0.020 . 1 . . . . A 118 TYR H . 30551 1
1401 . 1 1 119 119 TYR HA H 1 4.898 0.020 . 1 . . . . A 118 TYR HA . 30551 1
1402 . 1 1 119 119 TYR HB2 H 1 2.287 0.020 . 2 . . . . A 118 TYR HB2 . 30551 1
1403 . 1 1 119 119 TYR HB3 H 1 2.146 0.020 . 2 . . . . A 118 TYR HB3 . 30551 1
1404 . 1 1 119 119 TYR HD1 H 1 6.948 0.020 . 1 . . . . A 118 TYR HD1 . 30551 1
1405 . 1 1 119 119 TYR HD2 H 1 6.948 0.020 . 1 . . . . A 118 TYR HD2 . 30551 1
1406 . 1 1 119 119 TYR HE1 H 1 6.807 0.020 . 1 . . . . A 118 TYR HE1 . 30551 1
1407 . 1 1 119 119 TYR HE2 H 1 6.807 0.020 . 1 . . . . A 118 TYR HE2 . 30551 1
1408 . 1 1 119 119 TYR CA C 13 55.731 0.400 . 1 . . . . A 118 TYR CA . 30551 1
1409 . 1 1 119 119 TYR CB C 13 37.893 0.400 . 1 . . . . A 118 TYR CB . 30551 1
1410 . 1 1 119 119 TYR CD1 C 13 131.598 0.400 . 3 . . . . A 118 TYR CD1 . 30551 1
1411 . 1 1 119 119 TYR CE1 C 13 117.862 0.400 . 3 . . . . A 118 TYR CE1 . 30551 1
1412 . 1 1 119 119 TYR N N 15 112.418 0.400 . 1 . . . . A 118 TYR N . 30551 1
1413 . 1 1 120 120 TYR H H 1 7.424 0.020 . 1 . . . . A 119 TYR H . 30551 1
1414 . 1 1 120 120 TYR HA H 1 5.244 0.020 . 1 . . . . A 119 TYR HA . 30551 1
1415 . 1 1 120 120 TYR HB2 H 1 3.684 0.020 . 2 . . . . A 119 TYR HB2 . 30551 1
1416 . 1 1 120 120 TYR HB3 H 1 2.787 0.020 . 2 . . . . A 119 TYR HB3 . 30551 1
1417 . 1 1 120 120 TYR HD1 H 1 7.117 0.020 . 1 . . . . A 119 TYR HD1 . 30551 1
1418 . 1 1 120 120 TYR HD2 H 1 7.117 0.020 . 1 . . . . A 119 TYR HD2 . 30551 1
1419 . 1 1 120 120 TYR HE1 H 1 6.682 0.020 . 1 . . . . A 119 TYR HE1 . 30551 1
1420 . 1 1 120 120 TYR HE2 H 1 6.682 0.020 . 1 . . . . A 119 TYR HE2 . 30551 1
1421 . 1 1 120 120 TYR CA C 13 55.776 0.400 . 1 . . . . A 119 TYR CA . 30551 1
1422 . 1 1 120 120 TYR CB C 13 38.963 0.400 . 1 . . . . A 119 TYR CB . 30551 1
1423 . 1 1 120 120 TYR CD1 C 13 133.270 0.400 . 3 . . . . A 119 TYR CD1 . 30551 1
1424 . 1 1 120 120 TYR CE1 C 13 118.586 0.400 . 3 . . . . A 119 TYR CE1 . 30551 1
1425 . 1 1 120 120 TYR N N 15 115.833 0.400 . 1 . . . . A 119 TYR N . 30551 1
1426 . 1 1 121 121 GLY H H 1 8.225 0.020 . 1 . . . . A 120 GLY H . 30551 1
1427 . 1 1 121 121 GLY HA2 H 1 3.876 0.020 . 2 . . . . A 120 GLY HA2 . 30551 1
1428 . 1 1 121 121 GLY HA3 H 1 3.876 0.020 . 2 . . . . A 120 GLY HA3 . 30551 1
1429 . 1 1 121 121 GLY CA C 13 46.425 0.400 . 1 . . . . A 120 GLY CA . 30551 1
1430 . 1 1 121 121 GLY N N 15 109.099 0.400 . 1 . . . . A 120 GLY N . 30551 1
1431 . 1 1 122 122 ALA H H 1 7.480 0.020 . 1 . . . . A 121 ALA H . 30551 1
1432 . 1 1 122 122 ALA HA H 1 4.388 0.020 . 1 . . . . A 121 ALA HA . 30551 1
1433 . 1 1 122 122 ALA HB1 H 1 1.344 0.020 . 1 . . . . A 121 ALA HB1 . 30551 1
1434 . 1 1 122 122 ALA HB2 H 1 1.344 0.020 . 1 . . . . A 121 ALA HB2 . 30551 1
1435 . 1 1 122 122 ALA HB3 H 1 1.344 0.020 . 1 . . . . A 121 ALA HB3 . 30551 1
1436 . 1 1 122 122 ALA CA C 13 51.035 0.400 . 1 . . . . A 121 ALA CA . 30551 1
1437 . 1 1 122 122 ALA CB C 13 21.101 0.400 . 1 . . . . A 121 ALA CB . 30551 1
1438 . 1 1 122 122 ALA N N 15 121.791 0.400 . 1 . . . . A 121 ALA N . 30551 1
1439 . 1 1 123 123 ALA H H 1 8.037 0.020 . 1 . . . . A 122 ALA H . 30551 1
1440 . 1 1 123 123 ALA HA H 1 4.164 0.020 . 1 . . . . A 122 ALA HA . 30551 1
1441 . 1 1 123 123 ALA HB1 H 1 1.288 0.020 . 1 . . . . A 122 ALA HB1 . 30551 1
1442 . 1 1 123 123 ALA HB2 H 1 1.288 0.020 . 1 . . . . A 122 ALA HB2 . 30551 1
1443 . 1 1 123 123 ALA HB3 H 1 1.288 0.020 . 1 . . . . A 122 ALA HB3 . 30551 1
1444 . 1 1 123 123 ALA CA C 13 51.512 0.400 . 1 . . . . A 122 ALA CA . 30551 1
1445 . 1 1 123 123 ALA CB C 13 18.862 0.400 . 1 . . . . A 122 ALA CB . 30551 1
1446 . 1 1 123 123 ALA N N 15 119.891 0.400 . 1 . . . . A 122 ALA N . 30551 1
1447 . 1 1 124 124 LYS H H 1 8.352 0.020 . 1 . . . . A 123 LYS H . 30551 1
1448 . 1 1 124 124 LYS HA H 1 3.192 0.020 . 1 . . . . A 123 LYS HA . 30551 1
1449 . 1 1 124 124 LYS HB2 H 1 1.366 0.020 . 2 . . . . A 123 LYS HB2 . 30551 1
1450 . 1 1 124 124 LYS HB3 H 1 1.071 0.020 . 2 . . . . A 123 LYS HB3 . 30551 1
1451 . 1 1 124 124 LYS HG2 H 1 0.780 0.020 . 2 . . . . A 123 LYS HG2 . 30551 1
1452 . 1 1 124 124 LYS HG3 H 1 0.780 0.020 . 2 . . . . A 123 LYS HG3 . 30551 1
1453 . 1 1 124 124 LYS HD2 H 1 1.253 0.020 . 2 . . . . A 123 LYS HD2 . 30551 1
1454 . 1 1 124 124 LYS HD3 H 1 1.253 0.020 . 2 . . . . A 123 LYS HD3 . 30551 1
1455 . 1 1 124 124 LYS HE2 H 1 2.572 0.020 . 2 . . . . A 123 LYS HE2 . 30551 1
1456 . 1 1 124 124 LYS HE3 H 1 2.572 0.020 . 2 . . . . A 123 LYS HE3 . 30551 1
1457 . 1 1 124 124 LYS CA C 13 53.963 0.400 . 1 . . . . A 123 LYS CA . 30551 1
1458 . 1 1 124 124 LYS CB C 13 32.401 0.400 . 1 . . . . A 123 LYS CB . 30551 1
1459 . 1 1 124 124 LYS CG C 13 23.812 0.400 . 1 . . . . A 123 LYS CG . 30551 1
1460 . 1 1 124 124 LYS CD C 13 28.562 0.400 . 1 . . . . A 123 LYS CD . 30551 1
1461 . 1 1 124 124 LYS CE C 13 41.249 0.400 . 1 . . . . A 123 LYS CE . 30551 1
1462 . 1 1 124 124 LYS N N 15 123.010 0.400 . 1 . . . . A 123 LYS N . 30551 1
1463 . 1 1 125 125 PRO HA H 1 4.785 0.020 . 1 . . . . A 124 PRO HA . 30551 1
1464 . 1 1 125 125 PRO HB2 H 1 2.142 0.020 . 2 . . . . A 124 PRO HB2 . 30551 1
1465 . 1 1 125 125 PRO HB3 H 1 2.142 0.020 . 2 . . . . A 124 PRO HB3 . 30551 1
1466 . 1 1 125 125 PRO HG2 H 1 1.994 0.020 . 2 . . . . A 124 PRO HG2 . 30551 1
1467 . 1 1 125 125 PRO HG3 H 1 1.994 0.020 . 2 . . . . A 124 PRO HG3 . 30551 1
1468 . 1 1 125 125 PRO HD2 H 1 2.910 0.020 . 2 . . . . A 124 PRO HD2 . 30551 1
1469 . 1 1 125 125 PRO HD3 H 1 3.558 0.020 . 2 . . . . A 124 PRO HD3 . 30551 1
1470 . 1 1 125 125 PRO CA C 13 60.393 0.400 . 1 . . . . A 124 PRO CA . 30551 1
1471 . 1 1 125 125 PRO CB C 13 30.474 0.400 . 1 . . . . A 124 PRO CB . 30551 1
1472 . 1 1 125 125 PRO CG C 13 27.150 0.400 . 1 . . . . A 124 PRO CG . 30551 1
1473 . 1 1 125 125 PRO CD C 13 49.650 0.400 . 1 . . . . A 124 PRO CD . 30551 1
1474 . 1 1 126 126 PRO HA H 1 4.178 0.020 . 1 . . . . A 125 PRO HA . 30551 1
1475 . 1 1 126 126 PRO HB2 H 1 2.267 0.020 . 2 . . . . A 125 PRO HB2 . 30551 1
1476 . 1 1 126 126 PRO HB3 H 1 1.929 0.020 . 2 . . . . A 125 PRO HB3 . 30551 1
1477 . 1 1 126 126 PRO HG2 H 1 2.015 0.020 . 2 . . . . A 125 PRO HG2 . 30551 1
1478 . 1 1 126 126 PRO HG3 H 1 2.015 0.020 . 2 . . . . A 125 PRO HG3 . 30551 1
1479 . 1 1 126 126 PRO HD2 H 1 3.728 0.020 . 2 . . . . A 125 PRO HD2 . 30551 1
1480 . 1 1 126 126 PRO HD3 H 1 3.728 0.020 . 2 . . . . A 125 PRO HD3 . 30551 1
1481 . 1 1 126 126 PRO CA C 13 64.220 0.400 . 1 . . . . A 125 PRO CA . 30551 1
1482 . 1 1 126 126 PRO CB C 13 31.148 0.400 . 1 . . . . A 125 PRO CB . 30551 1
1483 . 1 1 126 126 PRO CG C 13 27.150 0.400 . 1 . . . . A 125 PRO CG . 30551 1
1484 . 1 1 126 126 PRO CD C 13 50.618 0.400 . 1 . . . . A 125 PRO CD . 30551 1
1485 . 1 1 127 127 CYS HA H 1 4.464 0.020 . 1 . . . . A 126 CYS HA . 30551 1
1486 . 1 1 127 127 CYS HB2 H 1 3.097 0.020 . 2 . . . . A 126 CYS HB2 . 30551 1
1487 . 1 1 127 127 CYS HB3 H 1 2.977 0.020 . 2 . . . . A 126 CYS HB3 . 30551 1
1488 . 1 1 127 127 CYS CA C 13 58.209 0.400 . 1 . . . . A 126 CYS CA . 30551 1
1489 . 1 1 127 127 CYS CB C 13 26.118 0.400 . 1 . . . . A 126 CYS CB . 30551 1
1490 . 1 1 128 128 LEU H H 1 7.442 0.020 . 1 . . . . A 127 LEU H . 30551 1
1491 . 1 1 128 128 LEU HA H 1 4.455 0.020 . 1 . . . . A 127 LEU HA . 30551 1
1492 . 1 1 128 128 LEU HB2 H 1 1.400 0.020 . 2 . . . . A 127 LEU HB2 . 30551 1
1493 . 1 1 128 128 LEU HB3 H 1 1.072 0.020 . 2 . . . . A 127 LEU HB3 . 30551 1
1494 . 1 1 128 128 LEU HG H 1 1.242 0.020 . 1 . . . . A 127 LEU HG . 30551 1
1495 . 1 1 128 128 LEU HD11 H 1 0.312 0.020 . 2 . . . . A 127 LEU HD11 . 30551 1
1496 . 1 1 128 128 LEU HD12 H 1 0.312 0.020 . 2 . . . . A 127 LEU HD12 . 30551 1
1497 . 1 1 128 128 LEU HD13 H 1 0.312 0.020 . 2 . . . . A 127 LEU HD13 . 30551 1
1498 . 1 1 128 128 LEU HD21 H 1 0.391 0.020 . 2 . . . . A 127 LEU HD21 . 30551 1
1499 . 1 1 128 128 LEU HD22 H 1 0.391 0.020 . 2 . . . . A 127 LEU HD22 . 30551 1
1500 . 1 1 128 128 LEU HD23 H 1 0.391 0.020 . 2 . . . . A 127 LEU HD23 . 30551 1
1501 . 1 1 128 128 LEU CA C 13 53.092 0.400 . 1 . . . . A 127 LEU CA . 30551 1
1502 . 1 1 128 128 LEU CB C 13 41.495 0.400 . 1 . . . . A 127 LEU CB . 30551 1
1503 . 1 1 128 128 LEU CG C 13 26.415 0.400 . 1 . . . . A 127 LEU CG . 30551 1
1504 . 1 1 128 128 LEU CD1 C 13 26.363 0.400 . 2 . . . . A 127 LEU CD1 . 30551 1
1505 . 1 1 128 128 LEU CD2 C 13 22.553 0.400 . 2 . . . . A 127 LEU CD2 . 30551 1
1506 . 1 1 128 128 LEU N N 15 120.783 0.400 . 1 . . . . A 127 LEU N . 30551 1
1507 . 1 1 129 129 ASN H H 1 7.825 0.020 . 1 . . . . A 128 ASN H . 30551 1
1508 . 1 1 129 129 ASN HA H 1 4.364 0.020 . 1 . . . . A 128 ASN HA . 30551 1
1509 . 1 1 129 129 ASN HB2 H 1 2.827 0.020 . 2 . . . . A 128 ASN HB2 . 30551 1
1510 . 1 1 129 129 ASN HB3 H 1 2.738 0.020 . 2 . . . . A 128 ASN HB3 . 30551 1
1511 . 1 1 129 129 ASN CA C 13 54.497 0.400 . 1 . . . . A 128 ASN CA . 30551 1
1512 . 1 1 129 129 ASN CB C 13 37.814 0.400 . 1 . . . . A 128 ASN CB . 30551 1
1513 . 1 1 129 129 ASN N N 15 121.497 0.400 . 1 . . . . A 128 ASN N . 30551 1
1514 . 1 1 130 130 GLY HA2 H 1 4.029 0.020 . 2 . . . . A 129 GLY HA2 . 30551 1
1515 . 1 1 130 130 GLY HA3 H 1 3.804 0.020 . 2 . . . . A 129 GLY HA3 . 30551 1
1516 . 1 1 130 130 GLY CA C 13 45.001 0.400 . 1 . . . . A 129 GLY CA . 30551 1
1517 . 1 1 131 131 VAL H H 1 7.589 0.020 . 1 . . . . A 130 VAL H . 30551 1
1518 . 1 1 131 131 VAL HA H 1 4.157 0.020 . 1 . . . . A 130 VAL HA . 30551 1
1519 . 1 1 131 131 VAL HB H 1 2.153 0.020 . 1 . . . . A 130 VAL HB . 30551 1
1520 . 1 1 131 131 VAL HG11 H 1 0.978 0.020 . 2 . . . . A 130 VAL HG11 . 30551 1
1521 . 1 1 131 131 VAL HG12 H 1 0.978 0.020 . 2 . . . . A 130 VAL HG12 . 30551 1
1522 . 1 1 131 131 VAL HG13 H 1 0.978 0.020 . 2 . . . . A 130 VAL HG13 . 30551 1
1523 . 1 1 131 131 VAL HG21 H 1 1.044 0.020 . 2 . . . . A 130 VAL HG21 . 30551 1
1524 . 1 1 131 131 VAL HG22 H 1 1.044 0.020 . 2 . . . . A 130 VAL HG22 . 30551 1
1525 . 1 1 131 131 VAL HG23 H 1 1.044 0.020 . 2 . . . . A 130 VAL HG23 . 30551 1
1526 . 1 1 131 131 VAL CA C 13 62.087 0.400 . 1 . . . . A 130 VAL CA . 30551 1
1527 . 1 1 131 131 VAL CB C 13 32.073 0.400 . 1 . . . . A 130 VAL CB . 30551 1
1528 . 1 1 131 131 VAL CG1 C 13 21.061 0.400 . 2 . . . . A 130 VAL CG1 . 30551 1
1529 . 1 1 131 131 VAL CG2 C 13 21.054 0.400 . 2 . . . . A 130 VAL CG2 . 30551 1
1530 . 1 1 131 131 VAL N N 15 119.708 0.400 . 1 . . . . A 130 VAL N . 30551 1
1531 . 1 1 132 132 VAL H H 1 8.434 0.020 . 1 . . . . A 131 VAL H . 30551 1
1532 . 1 1 132 132 VAL HA H 1 4.296 0.020 . 1 . . . . A 131 VAL HA . 30551 1
1533 . 1 1 132 132 VAL HB H 1 2.147 0.020 . 1 . . . . A 131 VAL HB . 30551 1
1534 . 1 1 132 132 VAL HG11 H 1 0.966 0.020 . 2 . . . . A 131 VAL HG11 . 30551 1
1535 . 1 1 132 132 VAL HG12 H 1 0.966 0.020 . 2 . . . . A 131 VAL HG12 . 30551 1
1536 . 1 1 132 132 VAL HG13 H 1 0.966 0.020 . 2 . . . . A 131 VAL HG13 . 30551 1
1537 . 1 1 132 132 VAL HG21 H 1 1.011 0.020 . 2 . . . . A 131 VAL HG21 . 30551 1
1538 . 1 1 132 132 VAL HG22 H 1 1.011 0.020 . 2 . . . . A 131 VAL HG22 . 30551 1
1539 . 1 1 132 132 VAL HG23 H 1 1.011 0.020 . 2 . . . . A 131 VAL HG23 . 30551 1
1540 . 1 1 132 132 VAL CA C 13 61.646 0.400 . 1 . . . . A 131 VAL CA . 30551 1
1541 . 1 1 132 132 VAL CB C 13 32.730 0.400 . 1 . . . . A 131 VAL CB . 30551 1
1542 . 1 1 132 132 VAL CG1 C 13 20.329 0.400 . 2 . . . . A 131 VAL CG1 . 30551 1
1543 . 1 1 132 132 VAL CG2 C 13 21.047 0.400 . 2 . . . . A 131 VAL CG2 . 30551 1
1544 . 1 1 132 132 VAL N N 15 126.094 0.400 . 1 . . . . A 131 VAL N . 30551 1
1545 . 1 1 133 133 ASN HA H 1 4.941 0.020 . 1 . . . . A 132 ASN HA . 30551 1
1546 . 1 1 133 133 ASN HB2 H 1 2.870 0.020 . 2 . . . . A 132 ASN HB2 . 30551 1
1547 . 1 1 133 133 ASN HB3 H 1 2.936 0.020 . 2 . . . . A 132 ASN HB3 . 30551 1
1548 . 1 1 133 133 ASN CA C 13 53.220 0.400 . 1 . . . . A 132 ASN CA . 30551 1
1549 . 1 1 133 133 ASN CB C 13 39.040 0.400 . 1 . . . . A 132 ASN CB . 30551 1
1550 . 1 1 134 134 SER H H 1 8.476 0.020 . 1 . . . . A 133 SER H . 30551 1
1551 . 1 1 134 134 SER HA H 1 4.516 0.020 . 1 . . . . A 133 SER HA . 30551 1
1552 . 1 1 134 134 SER HB2 H 1 3.877 0.020 . 2 . . . . A 133 SER HB2 . 30551 1
1553 . 1 1 134 134 SER HB3 H 1 3.877 0.020 . 2 . . . . A 133 SER HB3 . 30551 1
1554 . 1 1 134 134 SER CA C 13 57.700 0.400 . 1 . . . . A 133 SER CA . 30551 1
1555 . 1 1 134 134 SER CB C 13 63.754 0.400 . 1 . . . . A 133 SER CB . 30551 1
1556 . 1 1 134 134 SER N N 15 118.039 0.400 . 1 . . . . A 133 SER N . 30551 1
1557 . 1 1 135 135 GLN H H 1 8.458 0.020 . 1 . . . . A 134 GLN H . 30551 1
1558 . 1 1 135 135 GLN HA H 1 4.726 0.020 . 1 . . . . A 134 GLN HA . 30551 1
1559 . 1 1 135 135 GLN HB2 H 1 2.039 0.020 . 2 . . . . A 134 GLN HB2 . 30551 1
1560 . 1 1 135 135 GLN HB3 H 1 1.981 0.020 . 2 . . . . A 134 GLN HB3 . 30551 1
1561 . 1 1 135 135 GLN HG2 H 1 2.450 0.020 . 2 . . . . A 134 GLN HG2 . 30551 1
1562 . 1 1 135 135 GLN HG3 H 1 2.363 0.020 . 2 . . . . A 134 GLN HG3 . 30551 1
1563 . 1 1 135 135 GLN HE21 H 1 6.751 0.020 . 2 . . . . A 134 GLN HE21 . 30551 1
1564 . 1 1 135 135 GLN HE22 H 1 7.317 0.020 . 2 . . . . A 134 GLN HE22 . 30551 1
1565 . 1 1 135 135 GLN CA C 13 55.181 0.400 . 1 . . . . A 134 GLN CA . 30551 1
1566 . 1 1 135 135 GLN CB C 13 29.478 0.400 . 1 . . . . A 134 GLN CB . 30551 1
1567 . 1 1 135 135 GLN CG C 13 33.928 0.400 . 1 . . . . A 134 GLN CG . 30551 1
1568 . 1 1 135 135 GLN N N 15 121.189 0.400 . 1 . . . . A 134 GLN N . 30551 1
1569 . 1 1 135 135 GLN NE2 N 15 111.600 0.400 . 1 . . . . A 134 GLN NE2 . 30551 1
1570 . 1 1 136 136 GLU H H 1 8.199 0.020 . 1 . . . . A 135 GLU H . 30551 1
1571 . 1 1 136 136 GLU HA H 1 4.605 0.020 . 1 . . . . A 135 GLU HA . 30551 1
1572 . 1 1 136 136 GLU HB2 H 1 2.146 0.020 . 2 . . . . A 135 GLU HB2 . 30551 1
1573 . 1 1 136 136 GLU HB3 H 1 1.847 0.020 . 2 . . . . A 135 GLU HB3 . 30551 1
1574 . 1 1 136 136 GLU HG2 H 1 2.215 0.020 . 2 . . . . A 135 GLU HG2 . 30551 1
1575 . 1 1 136 136 GLU HG3 H 1 2.215 0.020 . 2 . . . . A 135 GLU HG3 . 30551 1
1576 . 1 1 136 136 GLU CA C 13 54.517 0.400 . 1 . . . . A 135 GLU CA . 30551 1
1577 . 1 1 136 136 GLU CB C 13 32.865 0.400 . 1 . . . . A 135 GLU CB . 30551 1
1578 . 1 1 136 136 GLU CG C 13 35.867 0.400 . 1 . . . . A 135 GLU CG . 30551 1
1579 . 1 1 136 136 GLU N N 15 120.894 0.400 . 1 . . . . A 135 GLU N . 30551 1
1580 . 1 1 137 137 GLN H H 1 8.832 0.020 . 1 . . . . A 136 GLN H . 30551 1
1581 . 1 1 137 137 GLN HA H 1 4.470 0.020 . 1 . . . . A 136 GLN HA . 30551 1
1582 . 1 1 137 137 GLN HB2 H 1 2.072 0.020 . 2 . . . . A 136 GLN HB2 . 30551 1
1583 . 1 1 137 137 GLN HB3 H 1 2.072 0.020 . 2 . . . . A 136 GLN HB3 . 30551 1
1584 . 1 1 137 137 GLN HG2 H 1 2.438 0.020 . 2 . . . . A 136 GLN HG2 . 30551 1
1585 . 1 1 137 137 GLN HG3 H 1 2.438 0.020 . 2 . . . . A 136 GLN HG3 . 30551 1
1586 . 1 1 137 137 GLN HE21 H 1 7.668 0.020 . 2 . . . . A 136 GLN HE21 . 30551 1
1587 . 1 1 137 137 GLN HE22 H 1 6.950 0.020 . 2 . . . . A 136 GLN HE22 . 30551 1
1588 . 1 1 137 137 GLN CA C 13 55.291 0.400 . 1 . . . . A 136 GLN CA . 30551 1
1589 . 1 1 137 137 GLN CB C 13 29.394 0.400 . 1 . . . . A 136 GLN CB . 30551 1
1590 . 1 1 137 137 GLN CG C 13 33.510 0.400 . 1 . . . . A 136 GLN CG . 30551 1
1591 . 1 1 137 137 GLN N N 15 123.009 0.400 . 1 . . . . A 136 GLN N . 30551 1
1592 . 1 1 137 137 GLN NE2 N 15 112.506 0.400 . 1 . . . . A 136 GLN NE2 . 30551 1
1593 . 1 1 138 138 ILE H H 1 8.074 0.020 . 1 . . . . A 137 ILE H . 30551 1
1594 . 1 1 138 138 ILE HA H 1 4.091 0.020 . 1 . . . . A 137 ILE HA . 30551 1
1595 . 1 1 138 138 ILE HB H 1 1.517 0.020 . 1 . . . . A 137 ILE HB . 30551 1
1596 . 1 1 138 138 ILE HG12 H 1 0.706 0.020 . 2 . . . . A 137 ILE HG12 . 30551 1
1597 . 1 1 138 138 ILE HG13 H 1 1.367 0.020 . 2 . . . . A 137 ILE HG13 . 30551 1
1598 . 1 1 138 138 ILE HG21 H 1 1.004 0.020 . 1 . . . . A 137 ILE HG21 . 30551 1
1599 . 1 1 138 138 ILE HG22 H 1 1.004 0.020 . 1 . . . . A 137 ILE HG22 . 30551 1
1600 . 1 1 138 138 ILE HG23 H 1 1.004 0.020 . 1 . . . . A 137 ILE HG23 . 30551 1
1601 . 1 1 138 138 ILE HD11 H 1 0.563 0.020 . 1 . . . . A 137 ILE HD11 . 30551 1
1602 . 1 1 138 138 ILE HD12 H 1 0.563 0.020 . 1 . . . . A 137 ILE HD12 . 30551 1
1603 . 1 1 138 138 ILE HD13 H 1 0.563 0.020 . 1 . . . . A 137 ILE HD13 . 30551 1
1604 . 1 1 138 138 ILE CA C 13 59.918 0.400 . 1 . . . . A 137 ILE CA . 30551 1
1605 . 1 1 138 138 ILE CB C 13 38.925 0.400 . 1 . . . . A 137 ILE CB . 30551 1
1606 . 1 1 138 138 ILE CG1 C 13 29.414 0.400 . 1 . . . . A 137 ILE CG1 . 30551 1
1607 . 1 1 138 138 ILE CG2 C 13 18.259 0.400 . 1 . . . . A 137 ILE CG2 . 30551 1
1608 . 1 1 138 138 ILE CD1 C 13 14.208 0.400 . 1 . . . . A 137 ILE CD1 . 30551 1
1609 . 1 1 138 138 ILE N N 15 125.497 0.400 . 1 . . . . A 137 ILE N . 30551 1
1610 . 1 1 139 139 PRO HA H 1 4.752 0.020 . 1 . . . . A 138 PRO HA . 30551 1
1611 . 1 1 139 139 PRO HB2 H 1 2.231 0.020 . 2 . . . . A 138 PRO HB2 . 30551 1
1612 . 1 1 139 139 PRO HB3 H 1 1.963 0.020 . 2 . . . . A 138 PRO HB3 . 30551 1
1613 . 1 1 139 139 PRO HG2 H 1 1.969 0.020 . 2 . . . . A 138 PRO HG2 . 30551 1
1614 . 1 1 139 139 PRO HG3 H 1 1.969 0.020 . 2 . . . . A 138 PRO HG3 . 30551 1
1615 . 1 1 139 139 PRO HD2 H 1 4.018 0.020 . 2 . . . . A 138 PRO HD2 . 30551 1
1616 . 1 1 139 139 PRO HD3 H 1 3.728 0.020 . 2 . . . . A 138 PRO HD3 . 30551 1
1617 . 1 1 139 139 PRO CA C 13 62.383 0.400 . 1 . . . . A 138 PRO CA . 30551 1
1618 . 1 1 139 139 PRO CB C 13 32.488 0.400 . 1 . . . . A 138 PRO CB . 30551 1
1619 . 1 1 139 139 PRO CG C 13 26.493 0.400 . 1 . . . . A 138 PRO CG . 30551 1
1620 . 1 1 139 139 PRO CD C 13 50.760 0.400 . 1 . . . . A 138 PRO CD . 30551 1
1621 . 1 1 140 140 LEU H H 1 8.026 0.020 . 1 . . . . A 139 LEU H . 30551 1
1622 . 1 1 140 140 LEU HA H 1 4.552 0.020 . 1 . . . . A 139 LEU HA . 30551 1
1623 . 1 1 140 140 LEU HB2 H 1 1.519 0.020 . 2 . . . . A 139 LEU HB2 . 30551 1
1624 . 1 1 140 140 LEU HB3 H 1 1.519 0.020 . 2 . . . . A 139 LEU HB3 . 30551 1
1625 . 1 1 140 140 LEU HG H 1 1.542 0.020 . 1 . . . . A 139 LEU HG . 30551 1
1626 . 1 1 140 140 LEU HD11 H 1 0.703 0.020 . 2 . . . . A 139 LEU HD11 . 30551 1
1627 . 1 1 140 140 LEU HD12 H 1 0.703 0.020 . 2 . . . . A 139 LEU HD12 . 30551 1
1628 . 1 1 140 140 LEU HD13 H 1 0.703 0.020 . 2 . . . . A 139 LEU HD13 . 30551 1
1629 . 1 1 140 140 LEU HD21 H 1 0.657 0.020 . 2 . . . . A 139 LEU HD21 . 30551 1
1630 . 1 1 140 140 LEU HD22 H 1 0.657 0.020 . 2 . . . . A 139 LEU HD22 . 30551 1
1631 . 1 1 140 140 LEU HD23 H 1 0.657 0.020 . 2 . . . . A 139 LEU HD23 . 30551 1
1632 . 1 1 140 140 LEU CA C 13 54.056 0.400 . 1 . . . . A 139 LEU CA . 30551 1
1633 . 1 1 140 140 LEU CB C 13 42.847 0.400 . 1 . . . . A 139 LEU CB . 30551 1
1634 . 1 1 140 140 LEU CG C 13 26.909 0.400 . 1 . . . . A 139 LEU CG . 30551 1
1635 . 1 1 140 140 LEU CD1 C 13 24.396 0.400 . 2 . . . . A 139 LEU CD1 . 30551 1
1636 . 1 1 140 140 LEU CD2 C 13 23.532 0.400 . 2 . . . . A 139 LEU CD2 . 30551 1
1637 . 1 1 140 140 LEU N N 15 119.095 0.400 . 1 . . . . A 139 LEU N . 30551 1
1638 . 1 1 141 141 VAL H H 1 8.195 0.020 . 1 . . . . A 140 VAL H . 30551 1
1639 . 1 1 141 141 VAL HA H 1 3.962 0.020 . 1 . . . . A 140 VAL HA . 30551 1
1640 . 1 1 141 141 VAL HB H 1 1.905 0.020 . 1 . . . . A 140 VAL HB . 30551 1
1641 . 1 1 141 141 VAL HG11 H 1 1.366 0.020 . 2 . . . . A 140 VAL HG11 . 30551 1
1642 . 1 1 141 141 VAL HG12 H 1 1.366 0.020 . 2 . . . . A 140 VAL HG12 . 30551 1
1643 . 1 1 141 141 VAL HG13 H 1 1.366 0.020 . 2 . . . . A 140 VAL HG13 . 30551 1
1644 . 1 1 141 141 VAL HG21 H 1 0.685 0.020 . 2 . . . . A 140 VAL HG21 . 30551 1
1645 . 1 1 141 141 VAL HG22 H 1 0.685 0.020 . 2 . . . . A 140 VAL HG22 . 30551 1
1646 . 1 1 141 141 VAL HG23 H 1 0.685 0.020 . 2 . . . . A 140 VAL HG23 . 30551 1
1647 . 1 1 141 141 VAL CA C 13 61.960 0.400 . 1 . . . . A 140 VAL CA . 30551 1
1648 . 1 1 141 141 VAL CB C 13 32.360 0.400 . 1 . . . . A 140 VAL CB . 30551 1
1649 . 1 1 141 141 VAL CG1 C 13 17.600 0.400 . 2 . . . . A 140 VAL CG1 . 30551 1
1650 . 1 1 141 141 VAL CG2 C 13 21.254 0.400 . 2 . . . . A 140 VAL CG2 . 30551 1
1651 . 1 1 141 141 VAL N N 15 119.707 0.400 . 1 . . . . A 140 VAL N . 30551 1
1652 . 1 1 142 142 ASP H H 1 8.335 0.020 . 1 . . . . A 141 ASP H . 30551 1
1653 . 1 1 142 142 ASP HA H 1 4.657 0.020 . 1 . . . . A 141 ASP HA . 30551 1
1654 . 1 1 142 142 ASP HB2 H 1 2.659 0.020 . 2 . . . . A 141 ASP HB2 . 30551 1
1655 . 1 1 142 142 ASP HB3 H 1 2.491 0.020 . 2 . . . . A 141 ASP HB3 . 30551 1
1656 . 1 1 142 142 ASP CA C 13 53.506 0.400 . 1 . . . . A 141 ASP CA . 30551 1
1657 . 1 1 142 142 ASP CB C 13 41.076 0.400 . 1 . . . . A 141 ASP CB . 30551 1
1658 . 1 1 142 142 ASP N N 15 125.734 0.400 . 1 . . . . A 141 ASP N . 30551 1
1659 . 1 1 143 143 VAL H H 1 8.093 0.020 . 1 . . . . A 142 VAL H . 30551 1
1660 . 1 1 143 143 VAL HA H 1 4.168 0.020 . 1 . . . . A 142 VAL HA . 30551 1
1661 . 1 1 143 143 VAL HB H 1 2.141 0.020 . 1 . . . . A 142 VAL HB . 30551 1
1662 . 1 1 143 143 VAL HG11 H 1 0.895 0.020 . 2 . . . . A 142 VAL HG11 . 30551 1
1663 . 1 1 143 143 VAL HG12 H 1 0.895 0.020 . 2 . . . . A 142 VAL HG12 . 30551 1
1664 . 1 1 143 143 VAL HG13 H 1 0.895 0.020 . 2 . . . . A 142 VAL HG13 . 30551 1
1665 . 1 1 143 143 VAL HG21 H 1 0.888 0.020 . 2 . . . . A 142 VAL HG21 . 30551 1
1666 . 1 1 143 143 VAL HG22 H 1 0.888 0.020 . 2 . . . . A 142 VAL HG22 . 30551 1
1667 . 1 1 143 143 VAL HG23 H 1 0.888 0.020 . 2 . . . . A 142 VAL HG23 . 30551 1
1668 . 1 1 143 143 VAL CA C 13 61.442 0.400 . 1 . . . . A 142 VAL CA . 30551 1
1669 . 1 1 143 143 VAL CB C 13 32.275 0.400 . 1 . . . . A 142 VAL CB . 30551 1
1670 . 1 1 143 143 VAL CG1 C 13 21.003 0.400 . 2 . . . . A 142 VAL CG1 . 30551 1
1671 . 1 1 143 143 VAL CG2 C 13 19.803 0.400 . 2 . . . . A 142 VAL CG2 . 30551 1
1672 . 1 1 143 143 VAL N N 15 120.432 0.400 . 1 . . . . A 142 VAL N . 30551 1
1673 . 1 1 144 144 SER H H 1 8.423 0.020 . 1 . . . . A 143 SER H . 30551 1
1674 . 1 1 144 144 SER HA H 1 4.456 0.020 . 1 . . . . A 143 SER HA . 30551 1
1675 . 1 1 144 144 SER HB2 H 1 3.841 0.020 . 2 . . . . A 143 SER HB2 . 30551 1
1676 . 1 1 144 144 SER HB3 H 1 3.841 0.020 . 2 . . . . A 143 SER HB3 . 30551 1
1677 . 1 1 144 144 SER CA C 13 58.132 0.400 . 1 . . . . A 143 SER CA . 30551 1
1678 . 1 1 144 144 SER CB C 13 63.496 0.400 . 1 . . . . A 143 SER CB . 30551 1
1679 . 1 1 144 144 SER N N 15 120.095 0.400 . 1 . . . . A 143 SER N . 30551 1
1680 . 1 1 145 145 VAL H H 1 8.063 0.020 . 1 . . . . A 144 VAL H . 30551 1
1681 . 1 1 145 145 VAL HA H 1 4.173 0.020 . 1 . . . . A 144 VAL HA . 30551 1
1682 . 1 1 145 145 VAL HB H 1 2.119 0.020 . 1 . . . . A 144 VAL HB . 30551 1
1683 . 1 1 145 145 VAL HG11 H 1 0.910 0.020 . 2 . . . . A 144 VAL HG11 . 30551 1
1684 . 1 1 145 145 VAL HG12 H 1 0.910 0.020 . 2 . . . . A 144 VAL HG12 . 30551 1
1685 . 1 1 145 145 VAL HG13 H 1 0.910 0.020 . 2 . . . . A 144 VAL HG13 . 30551 1
1686 . 1 1 145 145 VAL HG21 H 1 0.887 0.020 . 2 . . . . A 144 VAL HG21 . 30551 1
1687 . 1 1 145 145 VAL HG22 H 1 0.887 0.020 . 2 . . . . A 144 VAL HG22 . 30551 1
1688 . 1 1 145 145 VAL HG23 H 1 0.887 0.020 . 2 . . . . A 144 VAL HG23 . 30551 1
1689 . 1 1 145 145 VAL CA C 13 61.803 0.400 . 1 . . . . A 144 VAL CA . 30551 1
1690 . 1 1 145 145 VAL CB C 13 32.428 0.400 . 1 . . . . A 144 VAL CB . 30551 1
1691 . 1 1 145 145 VAL CG1 C 13 20.971 0.400 . 2 . . . . A 144 VAL CG1 . 30551 1
1692 . 1 1 145 145 VAL CG2 C 13 19.703 0.400 . 2 . . . . A 144 VAL CG2 . 30551 1
1693 . 1 1 145 145 VAL N N 15 121.420 0.400 . 1 . . . . A 144 VAL N . 30551 1
1694 . 1 1 146 146 ASN H H 1 7.938 0.020 . 1 . . . . A 145 ASN H . 30551 1
1695 . 1 1 146 146 ASN HA H 1 4.422 0.020 . 1 . . . . A 145 ASN HA . 30551 1
1696 . 1 1 146 146 ASN HB2 H 1 2.628 0.020 . 2 . . . . A 145 ASN HB2 . 30551 1
1697 . 1 1 146 146 ASN HB3 H 1 2.748 0.020 . 2 . . . . A 145 ASN HB3 . 30551 1
1698 . 1 1 146 146 ASN CA C 13 54.552 0.400 . 1 . . . . A 145 ASN CA . 30551 1
1699 . 1 1 146 146 ASN CB C 13 40.374 0.400 . 1 . . . . A 145 ASN CB . 30551 1
1700 . 1 1 146 146 ASN N N 15 127.098 0.400 . 1 . . . . A 145 ASN N . 30551 1
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