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 30740
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H NOESY' . . . 30740 1
2 '2D 1H-1H NOESY' . . . 30740 1
3 '2D 1H-15N HSQC' . . . 30740 1
4 '2D 1H-15N HSQC' . . . 30740 1
5 '3D CBCA(CO)NH' . . . 30740 1
6 '3D CBCA(CO)NH' . . . 30740 1
7 '3D HNCACB' . . . 30740 1
8 '3D HNCACB' . . . 30740 1
9 '3D HNCO' . . . 30740 1
10 '3D HNCO' . . . 30740 1
11 '3D HN(CA)CO' . . . 30740 1
12 '3D HN(CA)CO' . . . 30740 1
13 '3D 1H-15N NOESY' . . . 30740 1
14 '3D 1H-15N NOESY' . . . 30740 1
15 '4D HSQC-NOESY-HMQC' . . . 30740 1
16 '4D HMQC-NOESY-HMQC' . . . 30740 1
17 '2D 1H-13C HMQC' . . . 30740 1
18 '2D 1H-13C HMQC' . . . 30740 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY H H 1 8.6778 0.0000 . 1 . . . . A 2 GLY H1 . 30740 1
2 . 1 . 1 1 1 GLY N N 15 110.3802 0.0000 . 1 . . . . A 2 GLY N . 30740 1
3 . 1 . 1 2 2 ASN H H 1 8.8106 0.0000 . 1 . . . . A 3 ASN H . 30740 1
4 . 1 . 1 2 2 ASN HD21 H 1 6.9474 0.0000 . 2 . . . . A 3 ASN HD21 . 30740 1
5 . 1 . 1 2 2 ASN HD22 H 1 7.6962 0.0000 . 2 . . . . A 3 ASN HD22 . 30740 1
6 . 1 . 1 2 2 ASN C C 13 173.0510 0.0000 . 1 . . . . A 3 ASN C . 30740 1
7 . 1 . 1 2 2 ASN CA C 13 53.3839 0.0000 . 1 . . . . A 3 ASN CA . 30740 1
8 . 1 . 1 2 2 ASN CB C 13 40.3620 0.0000 . 1 . . . . A 3 ASN CB . 30740 1
9 . 1 . 1 2 2 ASN N N 15 118.1673 0.0000 . 1 . . . . A 3 ASN N . 30740 1
10 . 1 . 1 2 2 ASN ND2 N 15 112.9616 0.0000 . 1 . . . . A 3 ASN ND2 . 30740 1
11 . 1 . 1 3 3 LEU H H 1 8.2199 0.0000 . 1 . . . . A 4 LEU H . 30740 1
12 . 1 . 1 3 3 LEU HA H 1 4.1303 0.0000 . 1 . . . . A 4 LEU HA . 30740 1
13 . 1 . 1 3 3 LEU HB2 H 1 1.7722 0.0000 . 2 . . . . A 4 LEU HB2 . 30740 1
14 . 1 . 1 3 3 LEU HG H 1 1.6448 0.0000 . 1 . . . . A 4 LEU HG . 30740 1
15 . 1 . 1 3 3 LEU C C 13 175.0054 0.0000 . 1 . . . . A 4 LEU C . 30740 1
16 . 1 . 1 3 3 LEU CA C 13 56.5312 0.0000 . 1 . . . . A 4 LEU CA . 30740 1
17 . 1 . 1 3 3 LEU CB C 13 42.8017 0.0000 . 1 . . . . A 4 LEU CB . 30740 1
18 . 1 . 1 3 3 LEU CG C 13 27.6345 0.0000 . 1 . . . . A 4 LEU CG . 30740 1
19 . 1 . 1 3 3 LEU N N 15 122.1230 0.0000 . 1 . . . . A 4 LEU N . 30740 1
20 . 1 . 1 4 4 LYS H H 1 8.6212 0.0000 . 1 . . . . A 5 LYS H . 30740 1
21 . 1 . 1 4 4 LYS HA H 1 4.1212 0.0000 . 1 . . . . A 5 LYS HA . 30740 1
22 . 1 . 1 4 4 LYS C C 13 175.4204 0.0000 . 1 . . . . A 5 LYS C . 30740 1
23 . 1 . 1 4 4 LYS CA C 13 57.0428 0.0000 . 1 . . . . A 5 LYS CA . 30740 1
24 . 1 . 1 4 4 LYS CB C 13 33.1513 0.0000 . 1 . . . . A 5 LYS CB . 30740 1
25 . 1 . 1 4 4 LYS N N 15 121.8326 0.0000 . 1 . . . . A 5 LYS N . 30740 1
26 . 1 . 1 5 5 SER H H 1 8.3509 0.0000 . 1 . . . . A 6 SER H . 30740 1
27 . 1 . 1 5 5 SER HA H 1 4.3493 0.0000 . 1 . . . . A 6 SER HA . 30740 1
28 . 1 . 1 5 5 SER HB2 H 1 4.0719 0.0000 . 2 . . . . A 6 SER HB2 . 30740 1
29 . 1 . 1 5 5 SER C C 13 173.8043 0.0000 . 1 . . . . A 6 SER C . 30740 1
30 . 1 . 1 5 5 SER CA C 13 60.5587 0.0000 . 1 . . . . A 6 SER CA . 30740 1
31 . 1 . 1 5 5 SER CB C 13 64.3428 0.0000 . 1 . . . . A 6 SER CB . 30740 1
32 . 1 . 1 5 5 SER N N 15 116.9723 0.0000 . 1 . . . . A 6 SER N . 30740 1
33 . 1 . 1 6 6 ARG H H 1 8.7596 0.0000 . 1 . . . . A 7 ARG H . 30740 1
34 . 1 . 1 6 6 ARG HA H 1 4.1258 0.0000 . 1 . . . . A 7 ARG HA . 30740 1
35 . 1 . 1 6 6 ARG HB2 H 1 1.9305 0.0000 . 2 . . . . A 7 ARG HB2 . 30740 1
36 . 1 . 1 6 6 ARG C C 13 175.8457 0.0000 . 1 . . . . A 7 ARG C . 30740 1
37 . 1 . 1 6 6 ARG CA C 13 59.3599 0.0000 . 1 . . . . A 7 ARG CA . 30740 1
38 . 1 . 1 6 6 ARG CB C 13 30.6366 0.0000 . 1 . . . . A 7 ARG CB . 30740 1
39 . 1 . 1 6 6 ARG N N 15 122.0910 0.0000 . 1 . . . . A 7 ARG N . 30740 1
40 . 1 . 1 7 7 ASP H H 1 8.0071 0.0000 . 1 . . . . A 8 ASP H . 30740 1
41 . 1 . 1 7 7 ASP HA H 1 4.1560 0.0000 . 1 . . . . A 8 ASP HA . 30740 1
42 . 1 . 1 7 7 ASP C C 13 176.4173 0.0000 . 1 . . . . A 8 ASP C . 30740 1
43 . 1 . 1 7 7 ASP CA C 13 57.1742 0.0000 . 1 . . . . A 8 ASP CA . 30740 1
44 . 1 . 1 7 7 ASP CB C 13 41.2490 0.0000 . 1 . . . . A 8 ASP CB . 30740 1
45 . 1 . 1 7 7 ASP N N 15 119.0422 0.0000 . 1 . . . . A 8 ASP N . 30740 1
46 . 1 . 1 8 8 TRP H H 1 8.3120 0.0000 . 1 . . . . A 9 TRP H . 30740 1
47 . 1 . 1 8 8 TRP HA H 1 4.4529 0.0000 . 1 . . . . A 9 TRP HA . 30740 1
48 . 1 . 1 8 8 TRP HD1 H 1 7.2212 0.0000 . 1 . . . . A 9 TRP HD1 . 30740 1
49 . 1 . 1 8 8 TRP HE1 H 1 10.4449 0.0000 . 1 . . . . A 9 TRP HE1 . 30740 1
50 . 1 . 1 8 8 TRP HE3 H 1 7.6350 0.0000 . 1 . . . . A 9 TRP HE3 . 30740 1
51 . 1 . 1 8 8 TRP HZ2 H 1 7.2613 0.0000 . 1 . . . . A 9 TRP HZ2 . 30740 1
52 . 1 . 1 8 8 TRP HZ3 H 1 6.9988 0.0000 . 1 . . . . A 9 TRP HZ3 . 30740 1
53 . 1 . 1 8 8 TRP HH2 H 1 6.7161 0.0000 . 1 . . . . A 9 TRP HH2 . 30740 1
54 . 1 . 1 8 8 TRP C C 13 174.6990 0.0000 . 1 . . . . A 9 TRP C . 30740 1
55 . 1 . 1 8 8 TRP CA C 13 61.2612 0.0000 . 1 . . . . A 9 TRP CA . 30740 1
56 . 1 . 1 8 8 TRP CB C 13 29.8908 0.0000 . 1 . . . . A 9 TRP CB . 30740 1
57 . 1 . 1 8 8 TRP CD1 C 13 129.1751 0.0000 . 1 . . . . A 9 TRP CD1 . 30740 1
58 . 1 . 1 8 8 TRP CZ2 C 13 113.9422 0.0000 . 1 . . . . A 9 TRP CZ2 . 30740 1
59 . 1 . 1 8 8 TRP CH2 C 13 123.6934 0.0000 . 1 . . . . A 9 TRP CH2 . 30740 1
60 . 1 . 1 8 8 TRP N N 15 122.8495 0.0000 . 1 . . . . A 9 TRP N . 30740 1
61 . 1 . 1 8 8 TRP NE1 N 15 129.7833 0.0000 . 1 . . . . A 9 TRP NE1 . 30740 1
62 . 1 . 1 9 9 LYS H H 1 8.3089 0.0000 . 1 . . . . A 10 LYS H . 30740 1
63 . 1 . 1 9 9 LYS HA H 1 3.8190 0.0000 . 1 . . . . A 10 LYS HA . 30740 1
64 . 1 . 1 9 9 LYS HB2 H 1 2.0129 0.0000 . 2 . . . . A 10 LYS HB2 . 30740 1
65 . 1 . 1 9 9 LYS HB3 H 1 1.8831 0.0000 . 2 . . . . A 10 LYS HB3 . 30740 1
66 . 1 . 1 9 9 LYS HG2 H 1 1.5589 0.0000 . 2 . . . . A 10 LYS HG2 . 30740 1
67 . 1 . 1 9 9 LYS C C 13 178.1221 0.0000 . 1 . . . . A 10 LYS C . 30740 1
68 . 1 . 1 9 9 LYS CA C 13 60.6713 0.0000 . 1 . . . . A 10 LYS CA . 30740 1
69 . 1 . 1 9 9 LYS CB C 13 32.7857 0.0000 . 1 . . . . A 10 LYS CB . 30740 1
70 . 1 . 1 9 9 LYS CG C 13 26.2101 0.0000 . 1 . . . . A 10 LYS CG . 30740 1
71 . 1 . 1 9 9 LYS N N 15 116.7403 0.0000 . 1 . . . . A 10 LYS N . 30740 1
72 . 1 . 1 10 10 MET H H 1 8.1611 0.0000 . 1 . . . . A 11 MET H . 30740 1
73 . 1 . 1 10 10 MET HA H 1 4.2662 0.0000 . 1 . . . . A 11 MET HA . 30740 1
74 . 1 . 1 10 10 MET C C 13 176.0898 0.0000 . 1 . . . . A 11 MET C . 30740 1
75 . 1 . 1 10 10 MET CA C 13 58.5241 0.0000 . 1 . . . . A 11 MET CA . 30740 1
76 . 1 . 1 10 10 MET CB C 13 32.5991 0.0000 . 1 . . . . A 11 MET CB . 30740 1
77 . 1 . 1 10 10 MET CE C 13 17.8624 0.0000 . 1 . . . . A 11 MET CE . 30740 1
78 . 1 . 1 10 10 MET N N 15 117.7056 0.0000 . 1 . . . . A 11 MET N . 30740 1
79 . 1 . 1 11 11 ALA H H 1 7.9156 0.0000 . 1 . . . . A 12 ALA H . 30740 1
80 . 1 . 1 11 11 ALA HA H 1 3.8530 0.0000 . 1 . . . . A 12 ALA HA . 30740 1
81 . 1 . 1 11 11 ALA C C 13 177.6095 0.0000 . 1 . . . . A 12 ALA C . 30740 1
82 . 1 . 1 11 11 ALA CA C 13 55.9283 0.0000 . 1 . . . . A 12 ALA CA . 30740 1
83 . 1 . 1 11 11 ALA CB C 13 18.5094 0.0000 . 1 . . . . A 12 ALA CB . 30740 1
84 . 1 . 1 11 11 ALA N N 15 122.3886 0.0000 . 1 . . . . A 12 ALA N . 30740 1
85 . 1 . 1 12 12 ILE H H 1 8.2472 0.0000 . 1 . . . . A 13 ILE H . 30740 1
86 . 1 . 1 12 12 ILE HA H 1 3.2619 0.0000 . 1 . . . . A 13 ILE HA . 30740 1
87 . 1 . 1 12 12 ILE HB H 1 1.9570 0.0000 . 1 . . . . A 13 ILE HB . 30740 1
88 . 1 . 1 12 12 ILE HG12 H 1 0.7322 0.0000 . 2 . . . . A 13 ILE HG12 . 30740 1
89 . 1 . 1 12 12 ILE C C 13 177.1811 0.0000 . 1 . . . . A 13 ILE C . 30740 1
90 . 1 . 1 12 12 ILE CA C 13 63.5042 0.0000 . 1 . . . . A 13 ILE CA . 30740 1
91 . 1 . 1 12 12 ILE CB C 13 36.1887 0.0000 . 1 . . . . A 13 ILE CB . 30740 1
92 . 1 . 1 12 12 ILE CG1 C 13 27.3618 0.0000 . 1 . . . . A 13 ILE CG1 . 30740 1
93 . 1 . 1 12 12 ILE CG2 C 13 18.3459 0.0000 . 1 . . . . A 13 ILE CG2 . 30740 1
94 . 1 . 1 12 12 ILE CD1 C 13 11.1246 0.0000 . 1 . . . . A 13 ILE CD1 . 30740 1
95 . 1 . 1 12 12 ILE N N 15 117.3636 0.0000 . 1 . . . . A 13 ILE N . 30740 1
96 . 1 . 1 13 13 LYS H H 1 7.8711 0.0000 . 1 . . . . A 14 LYS H . 30740 1
97 . 1 . 1 13 13 LYS HA H 1 3.9815 0.0000 . 1 . . . . A 14 LYS HA . 30740 1
98 . 1 . 1 13 13 LYS C C 13 178.2808 0.0000 . 1 . . . . A 14 LYS C . 30740 1
99 . 1 . 1 13 13 LYS CA C 13 60.5041 0.0000 . 1 . . . . A 14 LYS CA . 30740 1
100 . 1 . 1 13 13 LYS CB C 13 32.4437 0.0000 . 1 . . . . A 14 LYS CB . 30740 1
101 . 1 . 1 13 13 LYS CG C 13 26.0401 0.0000 . 1 . . . . A 14 LYS CG . 30740 1
102 . 1 . 1 13 13 LYS CD C 13 29.4808 0.0000 . 1 . . . . A 14 LYS CD . 30740 1
103 . 1 . 1 13 13 LYS CE C 13 42.3082 0.0000 . 1 . . . . A 14 LYS CE . 30740 1
104 . 1 . 1 13 13 LYS N N 15 122.1055 0.0000 . 1 . . . . A 14 LYS N . 30740 1
105 . 1 . 1 14 14 ARG H H 1 7.8240 0.0000 . 1 . . . . A 15 ARG H . 30740 1
106 . 1 . 1 14 14 ARG HA H 1 4.1120 0.0000 . 1 . . . . A 15 ARG HA . 30740 1
107 . 1 . 1 14 14 ARG HE H 1 7.1139 0.0000 . 1 . . . . A 15 ARG HE . 30740 1
108 . 1 . 1 14 14 ARG C C 13 177.5756 0.0000 . 1 . . . . A 15 ARG C . 30740 1
109 . 1 . 1 14 14 ARG CA C 13 60.2371 0.0000 . 1 . . . . A 15 ARG CA . 30740 1
110 . 1 . 1 14 14 ARG CB C 13 32.0360 0.0000 . 1 . . . . A 15 ARG CB . 30740 1
111 . 1 . 1 14 14 ARG CG C 13 25.9896 0.0000 . 1 . . . . A 15 ARG CG . 30740 1
112 . 1 . 1 14 14 ARG CD C 13 44.2472 0.0000 . 1 . . . . A 15 ARG CD . 30740 1
113 . 1 . 1 14 14 ARG N N 15 118.7204 0.0000 . 1 . . . . A 15 ARG N . 30740 1
114 . 1 . 1 15 15 CYS H H 1 7.7942 0.0000 . 1 . . . . A 16 CYS H . 30740 1
115 . 1 . 1 15 15 CYS HA H 1 4.0621 0.0000 . 1 . . . . A 16 CYS HA . 30740 1
116 . 1 . 1 15 15 CYS C C 13 173.4688 0.0000 . 1 . . . . A 16 CYS C . 30740 1
117 . 1 . 1 15 15 CYS CA C 13 62.7722 0.0000 . 1 . . . . A 16 CYS CA . 30740 1
118 . 1 . 1 15 15 CYS CB C 13 29.2067 0.0000 . 1 . . . . A 16 CYS CB . 30740 1
119 . 1 . 1 15 15 CYS N N 15 115.8294 0.0000 . 1 . . . . A 16 CYS N . 30740 1
120 . 1 . 1 16 16 SER H H 1 7.7431 0.0000 . 1 . . . . A 17 SER H . 30740 1
121 . 1 . 1 16 16 SER HA H 1 4.8207 0.0000 . 1 . . . . A 17 SER HA . 30740 1
122 . 1 . 1 16 16 SER C C 13 171.4244 0.0000 . 1 . . . . A 17 SER C . 30740 1
123 . 1 . 1 16 16 SER CA C 13 61.3478 0.0000 . 1 . . . . A 17 SER CA . 30740 1
124 . 1 . 1 16 16 SER CB C 13 64.1061 0.0000 . 1 . . . . A 17 SER CB . 30740 1
125 . 1 . 1 16 16 SER N N 15 113.4625 0.0000 . 1 . . . . A 17 SER N . 30740 1
126 . 1 . 1 17 17 ASN H H 1 7.5711 0.0000 . 1 . . . . A 18 ASN H . 30740 1
127 . 1 . 1 17 17 ASN HA H 1 4.4416 0.0000 . 1 . . . . A 18 ASN HA . 30740 1
128 . 1 . 1 17 17 ASN HB2 H 1 3.0653 0.0000 . 2 . . . . A 18 ASN HB2 . 30740 1
129 . 1 . 1 17 17 ASN HB3 H 1 2.7334 0.0000 . 2 . . . . A 18 ASN HB3 . 30740 1
130 . 1 . 1 17 17 ASN HD21 H 1 7.0149 0.0000 . 2 . . . . A 18 ASN HD21 . 30740 1
131 . 1 . 1 17 17 ASN HD22 H 1 7.6313 0.0000 . 2 . . . . A 18 ASN HD22 . 30740 1
132 . 1 . 1 17 17 ASN C C 13 172.8542 0.0000 . 1 . . . . A 18 ASN C . 30740 1
133 . 1 . 1 17 17 ASN CA C 13 53.6288 0.0000 . 1 . . . . A 18 ASN CA . 30740 1
134 . 1 . 1 17 17 ASN CB C 13 40.4420 0.0000 . 1 . . . . A 18 ASN CB . 30740 1
135 . 1 . 1 17 17 ASN N N 15 115.9748 0.0000 . 1 . . . . A 18 ASN N . 30740 1
136 . 1 . 1 17 17 ASN ND2 N 15 113.9109 0.0000 . 1 . . . . A 18 ASN ND2 . 30740 1
137 . 1 . 1 18 18 VAL H H 1 7.9294 0.0000 . 1 . . . . A 19 VAL H . 30740 1
138 . 1 . 1 18 18 VAL HA H 1 3.8846 0.0000 . 1 . . . . A 19 VAL HA . 30740 1
139 . 1 . 1 18 18 VAL HB H 1 2.4949 0.0000 . 1 . . . . A 19 VAL HB . 30740 1
140 . 1 . 1 18 18 VAL C C 13 172.4448 0.0000 . 1 . . . . A 19 VAL C . 30740 1
141 . 1 . 1 18 18 VAL CA C 13 63.7556 0.0000 . 1 . . . . A 19 VAL CA . 30740 1
142 . 1 . 1 18 18 VAL CB C 13 32.5485 0.0000 . 1 . . . . A 19 VAL CB . 30740 1
143 . 1 . 1 18 18 VAL CG1 C 13 22.1127 0.0000 . 2 . . . . A 19 VAL CG1 . 30740 1
144 . 1 . 1 18 18 VAL CG2 C 13 21.3196 0.0000 . 2 . . . . A 19 VAL CG2 . 30740 1
145 . 1 . 1 18 18 VAL N N 15 122.2381 0.0000 . 1 . . . . A 19 VAL N . 30740 1
146 . 1 . 1 19 19 ALA H H 1 8.2440 0.0000 . 1 . . . . A 20 ALA H . 30740 1
147 . 1 . 1 19 19 ALA HA H 1 4.8375 0.0000 . 1 . . . . A 20 ALA HA . 30740 1
148 . 1 . 1 19 19 ALA C C 13 175.2961 0.0000 . 1 . . . . A 20 ALA C . 30740 1
149 . 1 . 1 19 19 ALA CA C 13 52.6623 0.0000 . 1 . . . . A 20 ALA CA . 30740 1
150 . 1 . 1 19 19 ALA CB C 13 20.8832 0.0000 . 1 . . . . A 20 ALA CB . 30740 1
151 . 1 . 1 19 19 ALA N N 15 129.0820 0.0000 . 1 . . . . A 20 ALA N . 30740 1
152 . 1 . 1 20 20 VAL H H 1 8.4013 0.0000 . 1 . . . . A 21 VAL H . 30740 1
153 . 1 . 1 20 20 VAL HA H 1 3.7802 0.0000 . 1 . . . . A 21 VAL HA . 30740 1
154 . 1 . 1 20 20 VAL HB H 1 1.6605 0.0000 . 1 . . . . A 21 VAL HB . 30740 1
155 . 1 . 1 20 20 VAL C C 13 174.4095 0.0000 . 1 . . . . A 21 VAL C . 30740 1
156 . 1 . 1 20 20 VAL CA C 13 64.2636 0.0000 . 1 . . . . A 21 VAL CA . 30740 1
157 . 1 . 1 20 20 VAL CB C 13 32.9092 0.0000 . 1 . . . . A 21 VAL CB . 30740 1
158 . 1 . 1 20 20 VAL CG1 C 13 20.5427 0.0000 . 2 . . . . A 21 VAL CG1 . 30740 1
159 . 1 . 1 20 20 VAL CG2 C 13 20.0595 0.0000 . 2 . . . . A 21 VAL CG2 . 30740 1
160 . 1 . 1 20 20 VAL N N 15 119.1201 0.0000 . 1 . . . . A 21 VAL N . 30740 1
161 . 1 . 1 21 21 GLY H H 1 8.1769 0.0000 . 1 . . . . A 22 GLY H . 30740 1
162 . 1 . 1 21 21 GLY C C 13 171.2576 0.0000 . 1 . . . . A 22 GLY C . 30740 1
163 . 1 . 1 21 21 GLY CA C 13 45.2292 0.0000 . 1 . . . . A 22 GLY CA . 30740 1
164 . 1 . 1 21 21 GLY N N 15 108.4834 0.0000 . 1 . . . . A 22 GLY N . 30740 1
165 . 1 . 1 22 22 VAL H H 1 8.0384 0.0000 . 1 . . . . A 23 VAL H . 30740 1
166 . 1 . 1 22 22 VAL HA H 1 3.9647 0.0000 . 1 . . . . A 23 VAL HA . 30740 1
167 . 1 . 1 22 22 VAL HB H 1 2.1463 0.0000 . 1 . . . . A 23 VAL HB . 30740 1
168 . 1 . 1 22 22 VAL C C 13 175.0906 0.0000 . 1 . . . . A 23 VAL C . 30740 1
169 . 1 . 1 22 22 VAL CA C 13 62.4735 0.0000 . 1 . . . . A 23 VAL CA . 30740 1
170 . 1 . 1 22 22 VAL CB C 13 33.6837 0.0000 . 1 . . . . A 23 VAL CB . 30740 1
171 . 1 . 1 22 22 VAL N N 15 117.0706 0.0000 . 1 . . . . A 23 VAL N . 30740 1
172 . 1 . 1 23 23 GLY H H 1 8.6785 0.0000 . 1 . . . . A 24 GLY H . 30740 1
173 . 1 . 1 23 23 GLY C C 13 173.2250 0.0000 . 1 . . . . A 24 GLY C . 30740 1
174 . 1 . 1 23 23 GLY CA C 13 45.9774 0.0000 . 1 . . . . A 24 GLY CA . 30740 1
175 . 1 . 1 23 23 GLY N N 15 112.6301 0.0000 . 1 . . . . A 24 GLY N . 30740 1
176 . 1 . 1 24 24 GLY H H 1 8.5866 0.0000 . 1 . . . . A 25 GLY H . 30740 1
177 . 1 . 1 24 24 GLY C C 13 172.6585 0.0000 . 1 . . . . A 25 GLY C . 30740 1
178 . 1 . 1 24 24 GLY CA C 13 46.3861 0.0000 . 1 . . . . A 25 GLY CA . 30740 1
179 . 1 . 1 24 24 GLY N N 15 109.4844 0.0000 . 1 . . . . A 25 GLY N . 30740 1
180 . 1 . 1 25 25 LYS H H 1 8.2404 0.0000 . 1 . . . . A 26 LYS H . 30740 1
181 . 1 . 1 25 25 LYS HA H 1 4.0529 0.0000 . 1 . . . . A 26 LYS HA . 30740 1
182 . 1 . 1 25 25 LYS C C 13 174.2930 0.0000 . 1 . . . . A 26 LYS C . 30740 1
183 . 1 . 1 25 25 LYS CA C 13 56.5233 0.0000 . 1 . . . . A 26 LYS CA . 30740 1
184 . 1 . 1 25 25 LYS CB C 13 32.8870 0.0000 . 1 . . . . A 26 LYS CB . 30740 1
185 . 1 . 1 25 25 LYS N N 15 119.8783 0.0000 . 1 . . . . A 26 LYS N . 30740 1
186 . 1 . 1 26 26 SER H H 1 7.8246 0.0000 . 1 . . . . A 27 SER H . 30740 1
187 . 1 . 1 26 26 SER HA H 1 4.5106 0.0000 . 1 . . . . A 27 SER HA . 30740 1
188 . 1 . 1 26 26 SER C C 13 172.4712 0.0000 . 1 . . . . A 27 SER C . 30740 1
189 . 1 . 1 26 26 SER CA C 13 58.1090 0.0000 . 1 . . . . A 27 SER CA . 30740 1
190 . 1 . 1 26 26 SER CB C 13 64.8031 0.0000 . 1 . . . . A 27 SER CB . 30740 1
191 . 1 . 1 26 26 SER N N 15 114.3634 0.0000 . 1 . . . . A 27 SER N . 30740 1
192 . 1 . 1 27 27 LYS H H 1 8.3112 0.0000 . 1 . . . . A 28 LYS H . 30740 1
193 . 1 . 1 27 27 LYS HA H 1 4.5622 0.0000 . 1 . . . . A 28 LYS HA . 30740 1
194 . 1 . 1 27 27 LYS C C 13 173.7045 0.0000 . 1 . . . . A 28 LYS C . 30740 1
195 . 1 . 1 27 27 LYS CA C 13 56.9310 0.0000 . 1 . . . . A 28 LYS CA . 30740 1
196 . 1 . 1 27 27 LYS CB C 13 34.0551 0.0000 . 1 . . . . A 28 LYS CB . 30740 1
197 . 1 . 1 27 27 LYS N N 15 123.3261 0.0000 . 1 . . . . A 28 LYS N . 30740 1
198 . 1 . 1 28 28 LYS H H 1 8.4939 0.0000 . 1 . . . . A 29 LYS H . 30740 1
199 . 1 . 1 28 28 LYS HA H 1 4.1883 0.0000 . 1 . . . . A 29 LYS HA . 30740 1
200 . 1 . 1 28 28 LYS C C 13 175.8481 0.0000 . 1 . . . . A 29 LYS C . 30740 1
201 . 1 . 1 28 28 LYS CA C 13 55.2084 0.0000 . 1 . . . . A 29 LYS CA . 30740 1
202 . 1 . 1 28 28 LYS CB C 13 34.9768 0.0000 . 1 . . . . A 29 LYS CB . 30740 1
203 . 1 . 1 28 28 LYS CG C 13 25.4002 0.0000 . 1 . . . . A 29 LYS CG . 30740 1
204 . 1 . 1 28 28 LYS CD C 13 29.3596 0.0000 . 1 . . . . A 29 LYS CD . 30740 1
205 . 1 . 1 28 28 LYS N N 15 120.8239 0.0000 . 1 . . . . A 29 LYS N . 30740 1
206 . 1 . 1 29 29 PHE H H 1 8.1941 0.0000 . 1 . . . . A 30 PHE H . 30740 1
207 . 1 . 1 29 29 PHE HA H 1 4.0288 0.0000 . 1 . . . . A 30 PHE HA . 30740 1
208 . 1 . 1 29 29 PHE HB2 H 1 3.1008 0.0000 . 2 . . . . A 30 PHE HB2 . 30740 1
209 . 1 . 1 29 29 PHE HB3 H 1 3.0351 0.0000 . 2 . . . . A 30 PHE HB3 . 30740 1
210 . 1 . 1 29 29 PHE HZ H 1 7.1740 0.0000 . 1 . . . . A 30 PHE HZ . 30740 1
211 . 1 . 1 29 29 PHE C C 13 173.5880 0.0000 . 1 . . . . A 30 PHE C . 30740 1
212 . 1 . 1 29 29 PHE CA C 13 61.3142 0.0000 . 1 . . . . A 30 PHE CA . 30740 1
213 . 1 . 1 29 29 PHE CB C 13 41.7354 0.0000 . 1 . . . . A 30 PHE CB . 30740 1
214 . 1 . 1 29 29 PHE N N 15 119.5387 0.0000 . 1 . . . . A 30 PHE N . 30740 1
215 . 1 . 1 30 30 GLY H H 1 8.4332 0.0000 . 1 . . . . A 31 GLY H . 30740 1
216 . 1 . 1 30 30 GLY C C 13 172.2888 0.0000 . 1 . . . . A 31 GLY C . 30740 1
217 . 1 . 1 30 30 GLY CA C 13 44.0515 0.0000 . 1 . . . . A 31 GLY CA . 30740 1
218 . 1 . 1 30 30 GLY N N 15 106.9207 0.0000 . 1 . . . . A 31 GLY N . 30740 1
219 . 1 . 1 31 31 GLU H H 1 9.1211 0.0000 . 1 . . . . A 32 GLU H . 30740 1
220 . 1 . 1 31 31 GLU HA H 1 4.1084 0.0000 . 1 . . . . A 32 GLU HA . 30740 1
221 . 1 . 1 31 31 GLU C C 13 176.7873 0.0000 . 1 . . . . A 32 GLU C . 30740 1
222 . 1 . 1 31 31 GLU CA C 13 61.6499 0.0000 . 1 . . . . A 32 GLU CA . 30740 1
223 . 1 . 1 31 31 GLU CB C 13 30.4301 0.0000 . 1 . . . . A 32 GLU CB . 30740 1
224 . 1 . 1 31 31 GLU N N 15 120.1209 0.0000 . 1 . . . . A 32 GLU N . 30740 1
225 . 1 . 1 32 32 GLY H H 1 9.2722 0.0000 . 1 . . . . A 33 GLY H . 30740 1
226 . 1 . 1 32 32 GLY C C 13 175.1606 0.0000 . 1 . . . . A 33 GLY C . 30740 1
227 . 1 . 1 32 32 GLY N N 15 104.9595 0.0000 . 1 . . . . A 33 GLY N . 30740 1
228 . 1 . 1 33 33 ASN H H 1 7.9818 0.0000 . 1 . . . . A 34 ASN H . 30740 1
229 . 1 . 1 33 33 ASN HA H 1 4.1141 0.0000 . 1 . . . . A 34 ASN HA . 30740 1
230 . 1 . 1 33 33 ASN HD21 H 1 7.0748 0.0000 . 2 . . . . A 34 ASN HD21 . 30740 1
231 . 1 . 1 33 33 ASN HD22 H 1 7.9308 0.0000 . 2 . . . . A 34 ASN HD22 . 30740 1
232 . 1 . 1 33 33 ASN C C 13 175.0772 0.0000 . 1 . . . . A 34 ASN C . 30740 1
233 . 1 . 1 33 33 ASN CA C 13 58.3720 0.0000 . 1 . . . . A 34 ASN CA . 30740 1
234 . 1 . 1 33 33 ASN CB C 13 39.5193 0.0000 . 1 . . . . A 34 ASN CB . 30740 1
235 . 1 . 1 33 33 ASN N N 15 118.2783 0.0000 . 1 . . . . A 34 ASN N . 30740 1
236 . 1 . 1 33 33 ASN ND2 N 15 111.6375 0.0000 . 1 . . . . A 34 ASN ND2 . 30740 1
237 . 1 . 1 34 34 PHE H H 1 7.2902 0.0000 . 1 . . . . A 35 PHE H . 30740 1
238 . 1 . 1 34 34 PHE HA H 1 3.7630 0.0000 . 1 . . . . A 35 PHE HA . 30740 1
239 . 1 . 1 34 34 PHE HB2 H 1 2.9259 0.0000 . 2 . . . . A 35 PHE HB2 . 30740 1
240 . 1 . 1 34 34 PHE HB3 H 1 2.8738 0.0000 . 2 . . . . A 35 PHE HB3 . 30740 1
241 . 1 . 1 34 34 PHE HZ H 1 6.6881 0.0000 . 1 . . . . A 35 PHE HZ . 30740 1
242 . 1 . 1 34 34 PHE C C 13 175.1311 0.0000 . 1 . . . . A 35 PHE C . 30740 1
243 . 1 . 1 34 34 PHE CA C 13 63.1326 0.0000 . 1 . . . . A 35 PHE CA . 30740 1
244 . 1 . 1 34 34 PHE CB C 13 39.6573 0.0000 . 1 . . . . A 35 PHE CB . 30740 1
245 . 1 . 1 34 34 PHE N N 15 117.3485 0.0000 . 1 . . . . A 35 PHE N . 30740 1
246 . 1 . 1 35 35 ARG H H 1 8.5505 0.0000 . 1 . . . . A 36 ARG H . 30740 1
247 . 1 . 1 35 35 ARG HA H 1 4.1236 0.0000 . 1 . . . . A 36 ARG HA . 30740 1
248 . 1 . 1 35 35 ARG HG2 H 1 1.9621 0.0000 . 2 . . . . A 36 ARG HG2 . 30740 1
249 . 1 . 1 35 35 ARG C C 13 176.9062 0.0000 . 1 . . . . A 36 ARG C . 30740 1
250 . 1 . 1 35 35 ARG CA C 13 60.6649 0.0000 . 1 . . . . A 36 ARG CA . 30740 1
251 . 1 . 1 35 35 ARG CB C 13 30.6414 0.0000 . 1 . . . . A 36 ARG CB . 30740 1
252 . 1 . 1 35 35 ARG CG C 13 29.6192 0.0000 . 1 . . . . A 36 ARG CG . 30740 1
253 . 1 . 1 35 35 ARG CD C 13 43.8295 0.0000 . 1 . . . . A 36 ARG CD . 30740 1
254 . 1 . 1 35 35 ARG N N 15 117.8793 0.0000 . 1 . . . . A 36 ARG N . 30740 1
255 . 1 . 1 36 36 TRP H H 1 8.1980 0.0000 . 1 . . . . A 37 TRP H . 30740 1
256 . 1 . 1 36 36 TRP HA H 1 4.0543 0.0000 . 1 . . . . A 37 TRP HA . 30740 1
257 . 1 . 1 36 36 TRP HD1 H 1 7.3918 0.0000 . 1 . . . . A 37 TRP HD1 . 30740 1
258 . 1 . 1 36 36 TRP HE1 H 1 10.3847 0.0000 . 1 . . . . A 37 TRP HE1 . 30740 1
259 . 1 . 1 36 36 TRP HE3 H 1 7.8727 0.0000 . 1 . . . . A 37 TRP HE3 . 30740 1
260 . 1 . 1 36 36 TRP HZ2 H 1 7.4445 0.0000 . 1 . . . . A 37 TRP HZ2 . 30740 1
261 . 1 . 1 36 36 TRP HZ3 H 1 6.7544 0.0000 . 1 . . . . A 37 TRP HZ3 . 30740 1
262 . 1 . 1 36 36 TRP HH2 H 1 7.6235 0.0000 . 1 . . . . A 37 TRP HH2 . 30740 1
263 . 1 . 1 36 36 TRP C C 13 175.2021 0.0000 . 1 . . . . A 37 TRP C . 30740 1
264 . 1 . 1 36 36 TRP CA C 13 62.3625 0.0000 . 1 . . . . A 37 TRP CA . 30740 1
265 . 1 . 1 36 36 TRP CB C 13 28.6077 0.0000 . 1 . . . . A 37 TRP CB . 30740 1
266 . 1 . 1 36 36 TRP CD1 C 13 128.2845 0.0000 . 1 . . . . A 37 TRP CD1 . 30740 1
267 . 1 . 1 36 36 TRP CE3 C 13 121.4363 0.0000 . 1 . . . . A 37 TRP CE3 . 30740 1
268 . 1 . 1 36 36 TRP CZ2 C 13 114.5625 0.0000 . 1 . . . . A 37 TRP CZ2 . 30740 1
269 . 1 . 1 36 36 TRP CZ3 C 13 120.2175 0.0000 . 1 . . . . A 37 TRP CZ3 . 30740 1
270 . 1 . 1 36 36 TRP CH2 C 13 124.7343 0.0000 . 1 . . . . A 37 TRP CH2 . 30740 1
271 . 1 . 1 36 36 TRP N N 15 118.7364 0.0000 . 1 . . . . A 37 TRP N . 30740 1
272 . 1 . 1 36 36 TRP NE1 N 15 130.7332 0.0000 . 1 . . . . A 37 TRP NE1 . 30740 1
273 . 1 . 1 37 37 ALA H H 1 8.2812 0.0000 . 1 . . . . A 38 ALA H . 30740 1
274 . 1 . 1 37 37 ALA HA H 1 3.3044 0.0000 . 1 . . . . A 38 ALA HA . 30740 1
275 . 1 . 1 37 37 ALA C C 13 176.8339 0.0000 . 1 . . . . A 38 ALA C . 30740 1
276 . 1 . 1 37 37 ALA CA C 13 55.8500 0.0000 . 1 . . . . A 38 ALA CA . 30740 1
277 . 1 . 1 37 37 ALA CB C 13 19.8950 0.0000 . 1 . . . . A 38 ALA CB . 30740 1
278 . 1 . 1 37 37 ALA N N 15 120.5977 0.0000 . 1 . . . . A 38 ALA N . 30740 1
279 . 1 . 1 38 38 ILE H H 1 8.2699 0.0000 . 1 . . . . A 39 ILE H . 30740 1
280 . 1 . 1 38 38 ILE HA H 1 3.7050 0.0000 . 1 . . . . A 39 ILE HA . 30740 1
281 . 1 . 1 38 38 ILE HB H 1 1.7653 0.0000 . 1 . . . . A 39 ILE HB . 30740 1
282 . 1 . 1 38 38 ILE C C 13 174.3776 0.0000 . 1 . . . . A 39 ILE C . 30740 1
283 . 1 . 1 38 38 ILE CA C 13 64.2119 0.0000 . 1 . . . . A 39 ILE CA . 30740 1
284 . 1 . 1 38 38 ILE CB C 13 38.8911 0.0000 . 1 . . . . A 39 ILE CB . 30740 1
285 . 1 . 1 38 38 ILE CG2 C 13 18.9067 0.0000 . 1 . . . . A 39 ILE CG2 . 30740 1
286 . 1 . 1 38 38 ILE CD1 C 13 13.8474 0.0000 . 1 . . . . A 39 ILE CD1 . 30740 1
287 . 1 . 1 38 38 ILE N N 15 116.2998 0.0000 . 1 . . . . A 39 ILE N . 30740 1
288 . 1 . 1 39 39 ARG H H 1 7.3340 0.0000 . 1 . . . . A 40 ARG H . 30740 1
289 . 1 . 1 39 39 ARG HA H 1 4.1069 0.0000 . 1 . . . . A 40 ARG HA . 30740 1
290 . 1 . 1 39 39 ARG HE H 1 7.1931 0.0000 . 1 . . . . A 40 ARG HE . 30740 1
291 . 1 . 1 39 39 ARG C C 13 176.2574 0.0000 . 1 . . . . A 40 ARG C . 30740 1
292 . 1 . 1 39 39 ARG CA C 13 60.9264 0.0000 . 1 . . . . A 40 ARG CA . 30740 1
293 . 1 . 1 39 39 ARG CB C 13 30.1729 0.0000 . 1 . . . . A 40 ARG CB . 30740 1
294 . 1 . 1 39 39 ARG CG C 13 29.6315 0.0000 . 1 . . . . A 40 ARG CG . 30740 1
295 . 1 . 1 39 39 ARG CD C 13 43.9277 0.0000 . 1 . . . . A 40 ARG CD . 30740 1
296 . 1 . 1 39 39 ARG N N 15 119.9853 0.0000 . 1 . . . . A 40 ARG N . 30740 1
297 . 1 . 1 40 40 MET H H 1 8.0635 0.0000 . 1 . . . . A 41 MET H . 30740 1
298 . 1 . 1 40 40 MET HA H 1 4.0082 0.0000 . 1 . . . . A 41 MET HA . 30740 1
299 . 1 . 1 40 40 MET C C 13 177.3930 0.0000 . 1 . . . . A 41 MET C . 30740 1
300 . 1 . 1 40 40 MET CA C 13 58.2884 0.0000 . 1 . . . . A 41 MET CA . 30740 1
301 . 1 . 1 40 40 MET CB C 13 31.5170 0.0000 . 1 . . . . A 41 MET CB . 30740 1
302 . 1 . 1 40 40 MET CG C 13 32.4458 0.0000 . 1 . . . . A 41 MET CG . 30740 1
303 . 1 . 1 40 40 MET CE C 13 19.0497 0.0000 . 1 . . . . A 41 MET CE . 30740 1
304 . 1 . 1 40 40 MET N N 15 117.4977 0.0000 . 1 . . . . A 41 MET N . 30740 1
305 . 1 . 1 41 41 ALA H H 1 8.5070 0.0000 . 1 . . . . A 42 ALA H . 30740 1
306 . 1 . 1 41 41 ALA HA H 1 3.7967 0.0000 . 1 . . . . A 42 ALA HA . 30740 1
307 . 1 . 1 41 41 ALA C C 13 177.6673 0.0000 . 1 . . . . A 42 ALA C . 30740 1
308 . 1 . 1 41 41 ALA CA C 13 55.6562 0.0000 . 1 . . . . A 42 ALA CA . 30740 1
309 . 1 . 1 41 41 ALA CB C 13 20.2303 0.0000 . 1 . . . . A 42 ALA CB . 30740 1
310 . 1 . 1 41 41 ALA N N 15 123.6051 0.0000 . 1 . . . . A 42 ALA N . 30740 1
311 . 1 . 1 42 42 ASN H H 1 8.5943 0.0000 . 1 . . . . A 43 ASN H . 30740 1
312 . 1 . 1 42 42 ASN HA H 1 4.0995 0.0000 . 1 . . . . A 43 ASN HA . 30740 1
313 . 1 . 1 42 42 ASN HB2 H 1 2.7684 0.0000 . 2 . . . . A 43 ASN HB2 . 30740 1
314 . 1 . 1 42 42 ASN HB3 H 1 2.3835 0.0000 . 2 . . . . A 43 ASN HB3 . 30740 1
315 . 1 . 1 42 42 ASN HD21 H 1 6.2927 0.0000 . 2 . . . . A 43 ASN HD21 . 30740 1
316 . 1 . 1 42 42 ASN HD22 H 1 7.1288 0.0000 . 2 . . . . A 43 ASN HD22 . 30740 1
317 . 1 . 1 42 42 ASN C C 13 175.8984 0.0000 . 1 . . . . A 43 ASN C . 30740 1
318 . 1 . 1 42 42 ASN CA C 13 56.8020 0.0000 . 1 . . . . A 43 ASN CA . 30740 1
319 . 1 . 1 42 42 ASN CB C 13 38.4598 0.0000 . 1 . . . . A 43 ASN CB . 30740 1
320 . 1 . 1 42 42 ASN N N 15 119.3672 0.0000 . 1 . . . . A 43 ASN N . 30740 1
321 . 1 . 1 42 42 ASN ND2 N 15 109.8556 0.0000 . 1 . . . . A 43 ASN ND2 . 30740 1
322 . 1 . 1 43 43 VAL H H 1 8.5649 0.0000 . 1 . . . . A 44 VAL H . 30740 1
323 . 1 . 1 43 43 VAL HA H 1 3.9686 0.0000 . 1 . . . . A 44 VAL HA . 30740 1
324 . 1 . 1 43 43 VAL HB H 1 2.2168 0.0000 . 1 . . . . A 44 VAL HB . 30740 1
325 . 1 . 1 43 43 VAL C C 13 177.9375 0.0000 . 1 . . . . A 44 VAL C . 30740 1
326 . 1 . 1 43 43 VAL CA C 13 66.6545 0.0000 . 1 . . . . A 44 VAL CA . 30740 1
327 . 1 . 1 43 43 VAL CB C 13 32.0157 0.0000 . 1 . . . . A 44 VAL CB . 30740 1
328 . 1 . 1 43 43 VAL CG1 C 13 21.9312 0.0000 . 2 . . . . A 44 VAL CG1 . 30740 1
329 . 1 . 1 43 43 VAL CG2 C 13 21.6540 0.0000 . 2 . . . . A 44 VAL CG2 . 30740 1
330 . 1 . 1 43 43 VAL N N 15 118.5800 0.0000 . 1 . . . . A 44 VAL N . 30740 1
331 . 1 . 1 44 44 SER H H 1 8.0604 0.0000 . 1 . . . . A 45 SER H . 30740 1
332 . 1 . 1 44 44 SER HA H 1 4.1698 0.0000 . 1 . . . . A 45 SER HA . 30740 1
333 . 1 . 1 44 44 SER C C 13 172.1842 0.0000 . 1 . . . . A 45 SER C . 30740 1
334 . 1 . 1 44 44 SER CA C 13 62.0149 0.0000 . 1 . . . . A 45 SER CA . 30740 1
335 . 1 . 1 44 44 SER CB C 13 64.6360 0.0000 . 1 . . . . A 45 SER CB . 30740 1
336 . 1 . 1 44 44 SER N N 15 113.6107 0.0000 . 1 . . . . A 45 SER N . 30740 1
337 . 1 . 1 45 45 THR H H 1 7.5531 0.0000 . 1 . . . . A 46 THR H . 30740 1
338 . 1 . 1 45 45 THR HA H 1 4.3792 0.0000 . 1 . . . . A 46 THR HA . 30740 1
339 . 1 . 1 45 45 THR HB H 1 4.0590 0.0000 . 1 . . . . A 46 THR HB . 30740 1
340 . 1 . 1 45 45 THR HG21 H 1 1.1231 0.0000 . 1 . . . . A 46 THR HG21 . 30740 1
341 . 1 . 1 45 45 THR HG22 H 1 1.1231 0.0000 . 1 . . . . A 46 THR HG22 . 30740 1
342 . 1 . 1 45 45 THR HG23 H 1 1.1231 0.0000 . 1 . . . . A 46 THR HG23 . 30740 1
343 . 1 . 1 45 45 THR C C 13 172.6003 0.0000 . 1 . . . . A 46 THR C . 30740 1
344 . 1 . 1 45 45 THR CA C 13 61.4385 0.0000 . 1 . . . . A 46 THR CA . 30740 1
345 . 1 . 1 45 45 THR CB C 13 70.4234 0.0000 . 1 . . . . A 46 THR CB . 30740 1
346 . 1 . 1 45 45 THR CG2 C 13 22.0353 0.0000 . 1 . . . . A 46 THR CG2 . 30740 1
347 . 1 . 1 45 45 THR N N 15 106.2350 0.0000 . 1 . . . . A 46 THR N . 30740 1
348 . 1 . 1 46 46 GLY H H 1 7.5702 0.0000 . 1 . . . . A 47 GLY H . 30740 1
349 . 1 . 1 46 46 GLY HA2 H 1 4.1308 0.0000 . 2 . . . . A 47 GLY HA2 . 30740 1
350 . 1 . 1 46 46 GLY HA3 H 1 3.9181 0.0000 . 2 . . . . A 47 GLY HA3 . 30740 1
351 . 1 . 1 46 46 GLY C C 13 172.5297 0.0000 . 1 . . . . A 47 GLY C . 30740 1
352 . 1 . 1 46 46 GLY CA C 13 47.0973 0.0000 . 1 . . . . A 47 GLY CA . 30740 1
353 . 1 . 1 46 46 GLY N N 15 109.3933 0.0000 . 1 . . . . A 47 GLY N . 30740 1
354 . 1 . 1 47 47 ARG H H 1 8.2805 0.0000 . 1 . . . . A 48 ARG H . 30740 1
355 . 1 . 1 47 47 ARG HA H 1 4.4164 0.0000 . 1 . . . . A 48 ARG HA . 30740 1
356 . 1 . 1 47 47 ARG C C 13 173.8039 0.0000 . 1 . . . . A 48 ARG C . 30740 1
357 . 1 . 1 47 47 ARG CA C 13 55.7820 0.0000 . 1 . . . . A 48 ARG CA . 30740 1
358 . 1 . 1 47 47 ARG CB C 13 32.8933 0.0000 . 1 . . . . A 48 ARG CB . 30740 1
359 . 1 . 1 47 47 ARG CG C 13 28.9092 0.0000 . 1 . . . . A 48 ARG CG . 30740 1
360 . 1 . 1 47 47 ARG CD C 13 43.8101 0.0000 . 1 . . . . A 48 ARG CD . 30740 1
361 . 1 . 1 47 47 ARG N N 15 120.5897 0.0000 . 1 . . . . A 48 ARG N . 30740 1
362 . 1 . 1 48 48 GLU H H 1 8.6544 0.0000 . 1 . . . . A 49 GLU H . 30740 1
363 . 1 . 1 48 48 GLU HA H 1 4.4141 0.0000 . 1 . . . . A 49 GLU HA . 30740 1
364 . 1 . 1 48 48 GLU HB2 H 1 2.1104 0.0000 . 2 . . . . A 49 GLU HB2 . 30740 1
365 . 1 . 1 48 48 GLU C C 13 176.6698 0.0000 . 1 . . . . A 49 GLU C . 30740 1
366 . 1 . 1 48 48 GLU CA C 13 55.3443 0.0000 . 1 . . . . A 49 GLU CA . 30740 1
367 . 1 . 1 48 48 GLU CB C 13 29.0556 0.0000 . 1 . . . . A 49 GLU CB . 30740 1
368 . 1 . 1 48 48 GLU CG C 13 37.6704 0.0000 . 1 . . . . A 49 GLU CG . 30740 1
369 . 1 . 1 48 48 GLU N N 15 122.7793 0.0000 . 1 . . . . A 49 GLU N . 30740 1
370 . 1 . 1 49 49 PRO C C 13 176.1826 0.0000 . 1 . . . . A 50 PRO C . 30740 1
371 . 1 . 1 49 49 PRO CA C 13 66.4635 0.0000 . 1 . . . . A 50 PRO CA . 30740 1
372 . 1 . 1 49 49 PRO CB C 13 32.3526 0.0000 . 1 . . . . A 50 PRO CB . 30740 1
373 . 1 . 1 49 49 PRO CG C 13 29.4836 0.0000 . 1 . . . . A 50 PRO CG . 30740 1
374 . 1 . 1 50 50 GLY H H 1 8.3952 0.0000 . 1 . . . . A 51 GLY H . 30740 1
375 . 1 . 1 50 50 GLY HA2 H 1 4.0740 0.0000 . 2 . . . . A 51 GLY HA2 . 30740 1
376 . 1 . 1 50 50 GLY HA3 H 1 3.5858 0.0000 . 2 . . . . A 51 GLY HA3 . 30740 1
377 . 1 . 1 50 50 GLY C C 13 171.8374 0.0000 . 1 . . . . A 51 GLY C . 30740 1
378 . 1 . 1 50 50 GLY CA C 13 45.5300 0.0000 . 1 . . . . A 51 GLY CA . 30740 1
379 . 1 . 1 50 50 GLY N N 15 102.5652 0.0000 . 1 . . . . A 51 GLY N . 30740 1
380 . 1 . 1 51 51 ASP H H 1 7.2119 0.0000 . 1 . . . . A 52 ASP H . 30740 1
381 . 1 . 1 51 51 ASP HA H 1 4.4615 0.0000 . 1 . . . . A 52 ASP HA . 30740 1
382 . 1 . 1 51 51 ASP C C 13 173.7925 0.0000 . 1 . . . . A 52 ASP C . 30740 1
383 . 1 . 1 51 51 ASP CA C 13 55.1330 0.0000 . 1 . . . . A 52 ASP CA . 30740 1
384 . 1 . 1 51 51 ASP CB C 13 40.2098 0.0000 . 1 . . . . A 52 ASP CB . 30740 1
385 . 1 . 1 51 51 ASP N N 15 120.5813 0.0000 . 1 . . . . A 52 ASP N . 30740 1
386 . 1 . 1 52 52 ILE H H 1 8.1351 0.0000 . 1 . . . . A 53 ILE H . 30740 1
387 . 1 . 1 52 52 ILE HA H 1 4.4617 0.0000 . 1 . . . . A 53 ILE HA . 30740 1
388 . 1 . 1 52 52 ILE HB H 1 1.7286 0.0000 . 1 . . . . A 53 ILE HB . 30740 1
389 . 1 . 1 52 52 ILE HD11 H 1 0.7307 0.0000 . 1 . . . . A 53 ILE HD11 . 30740 1
390 . 1 . 1 52 52 ILE HD12 H 1 0.7307 0.0000 . 1 . . . . A 53 ILE HD12 . 30740 1
391 . 1 . 1 52 52 ILE HD13 H 1 0.7307 0.0000 . 1 . . . . A 53 ILE HD13 . 30740 1
392 . 1 . 1 52 52 ILE C C 13 174.2950 0.0000 . 1 . . . . A 53 ILE C . 30740 1
393 . 1 . 1 52 52 ILE CA C 13 57.6518 0.0000 . 1 . . . . A 53 ILE CA . 30740 1
394 . 1 . 1 52 52 ILE CB C 13 41.0237 0.0000 . 1 . . . . A 53 ILE CB . 30740 1
395 . 1 . 1 52 52 ILE CG1 C 13 27.0760 0.0000 . 1 . . . . A 53 ILE CG1 . 30740 1
396 . 1 . 1 52 52 ILE CG2 C 13 17.6773 0.0000 . 1 . . . . A 53 ILE CG2 . 30740 1
397 . 1 . 1 52 52 ILE CD1 C 13 13.6038 0.0000 . 1 . . . . A 53 ILE CD1 . 30740 1
398 . 1 . 1 52 52 ILE N N 15 127.3081 0.0000 . 1 . . . . A 53 ILE N . 30740 1
399 . 1 . 1 53 53 PRO HA H 1 4.2876 0.0000 . 1 . . . . A 54 PRO HA . 30740 1
400 . 1 . 1 53 53 PRO HG2 H 1 2.0011 0.0000 . 2 . . . . A 54 PRO HG2 . 30740 1
401 . 1 . 1 53 53 PRO HD3 H 1 3.6288 0.0000 . 2 . . . . A 54 PRO HD3 . 30740 1
402 . 1 . 1 53 53 PRO C C 13 173.5127 0.0000 . 1 . . . . A 54 PRO C . 30740 1
403 . 1 . 1 53 53 PRO CA C 13 63.5450 0.0000 . 1 . . . . A 54 PRO CA . 30740 1
404 . 1 . 1 53 53 PRO CB C 13 32.4139 0.0000 . 1 . . . . A 54 PRO CB . 30740 1
405 . 1 . 1 53 53 PRO CG C 13 28.2593 0.0000 . 1 . . . . A 54 PRO CG . 30740 1
406 . 1 . 1 53 53 PRO CD C 13 51.6768 0.0000 . 1 . . . . A 54 PRO CD . 30740 1
407 . 1 . 1 54 54 GLU H H 1 8.5758 0.0000 . 1 . . . . A 55 GLU H . 30740 1
408 . 1 . 1 54 54 GLU HA H 1 4.3672 0.0000 . 1 . . . . A 55 GLU HA . 30740 1
409 . 1 . 1 54 54 GLU HG2 H 1 2.5524 0.0000 . 2 . . . . A 55 GLU HG2 . 30740 1
410 . 1 . 1 54 54 GLU C C 13 174.3553 0.0000 . 1 . . . . A 55 GLU C . 30740 1
411 . 1 . 1 54 54 GLU CA C 13 57.5311 0.0000 . 1 . . . . A 55 GLU CA . 30740 1
412 . 1 . 1 54 54 GLU CB C 13 32.2608 0.0000 . 1 . . . . A 55 GLU CB . 30740 1
413 . 1 . 1 54 54 GLU CG C 13 37.6850 0.0000 . 1 . . . . A 55 GLU CG . 30740 1
414 . 1 . 1 54 54 GLU N N 15 119.3826 0.0000 . 1 . . . . A 55 GLU N . 30740 1
415 . 1 . 1 55 55 THR H H 1 7.4678 0.0000 . 1 . . . . A 56 THR H . 30740 1
416 . 1 . 1 55 55 THR HA H 1 4.0974 0.0000 . 1 . . . . A 56 THR HA . 30740 1
417 . 1 . 1 55 55 THR HB H 1 4.6464 0.0000 . 1 . . . . A 56 THR HB . 30740 1
418 . 1 . 1 55 55 THR C C 13 172.5774 0.0000 . 1 . . . . A 56 THR C . 30740 1
419 . 1 . 1 55 55 THR CA C 13 63.6908 0.0000 . 1 . . . . A 56 THR CA . 30740 1
420 . 1 . 1 55 55 THR CB C 13 73.4706 0.0000 . 1 . . . . A 56 THR CB . 30740 1
421 . 1 . 1 55 55 THR CG2 C 13 22.4689 0.0000 . 1 . . . . A 56 THR CG2 . 30740 1
422 . 1 . 1 55 55 THR N N 15 105.3716 0.0000 . 1 . . . . A 56 THR N . 30740 1
423 . 1 . 1 56 56 LEU H H 1 9.1847 0.0000 . 1 . . . . A 57 LEU H . 30740 1
424 . 1 . 1 56 56 LEU HA H 1 4.0899 0.0000 . 1 . . . . A 57 LEU HA . 30740 1
425 . 1 . 1 56 56 LEU HG H 1 1.7414 0.0000 . 1 . . . . A 57 LEU HG . 30740 1
426 . 1 . 1 56 56 LEU C C 13 176.2958 0.0000 . 1 . . . . A 57 LEU C . 30740 1
427 . 1 . 1 56 56 LEU CA C 13 58.7045 0.0000 . 1 . . . . A 57 LEU CA . 30740 1
428 . 1 . 1 56 56 LEU CB C 13 41.6128 0.0000 . 1 . . . . A 57 LEU CB . 30740 1
429 . 1 . 1 56 56 LEU CG C 13 27.7672 0.0000 . 1 . . . . A 57 LEU CG . 30740 1
430 . 1 . 1 56 56 LEU N N 15 122.8697 0.0000 . 1 . . . . A 57 LEU N . 30740 1
431 . 1 . 1 57 57 ASP H H 1 8.6375 0.0000 . 1 . . . . A 58 ASP H . 30740 1
432 . 1 . 1 57 57 ASP HA H 1 4.2948 0.0000 . 1 . . . . A 58 ASP HA . 30740 1
433 . 1 . 1 57 57 ASP C C 13 176.3385 0.0000 . 1 . . . . A 58 ASP C . 30740 1
434 . 1 . 1 57 57 ASP CA C 13 58.9366 0.0000 . 1 . . . . A 58 ASP CA . 30740 1
435 . 1 . 1 57 57 ASP CB C 13 40.7315 0.0000 . 1 . . . . A 58 ASP CB . 30740 1
436 . 1 . 1 57 57 ASP N N 15 118.3059 0.0000 . 1 . . . . A 58 ASP N . 30740 1
437 . 1 . 1 58 58 GLN H H 1 7.7020 0.0000 . 1 . . . . A 59 GLN H . 30740 1
438 . 1 . 1 58 58 GLN HA H 1 4.1060 0.0000 . 1 . . . . A 59 GLN HA . 30740 1
439 . 1 . 1 58 58 GLN HE21 H 1 7.1700 0.0000 . 2 . . . . A 59 GLN HE21 . 30740 1
440 . 1 . 1 58 58 GLN HE22 H 1 7.5313 0.0000 . 2 . . . . A 59 GLN HE22 . 30740 1
441 . 1 . 1 58 58 GLN C C 13 177.2679 0.0000 . 1 . . . . A 59 GLN C . 30740 1
442 . 1 . 1 58 58 GLN CA C 13 59.5426 0.0000 . 1 . . . . A 59 GLN CA . 30740 1
443 . 1 . 1 58 58 GLN CB C 13 29.4473 0.0000 . 1 . . . . A 59 GLN CB . 30740 1
444 . 1 . 1 58 58 GLN CG C 13 34.6190 0.0000 . 1 . . . . A 59 GLN CG . 30740 1
445 . 1 . 1 58 58 GLN N N 15 116.8135 0.0000 . 1 . . . . A 59 GLN N . 30740 1
446 . 1 . 1 58 58 GLN NE2 N 15 111.7515 0.0000 . 1 . . . . A 59 GLN NE2 . 30740 1
447 . 1 . 1 59 59 LEU H H 1 8.1858 0.0000 . 1 . . . . A 60 LEU H . 30740 1
448 . 1 . 1 59 59 LEU HA H 1 4.1270 0.0000 . 1 . . . . A 60 LEU HA . 30740 1
449 . 1 . 1 59 59 LEU HB2 H 1 2.2617 0.0000 . 2 . . . . A 60 LEU HB2 . 30740 1
450 . 1 . 1 59 59 LEU HB3 H 1 1.6055 0.0000 . 2 . . . . A 60 LEU HB3 . 30740 1
451 . 1 . 1 59 59 LEU HG H 1 2.0571 0.0000 . 1 . . . . A 60 LEU HG . 30740 1
452 . 1 . 1 59 59 LEU C C 13 175.9833 0.0000 . 1 . . . . A 60 LEU C . 30740 1
453 . 1 . 1 59 59 LEU CA C 13 58.5093 0.0000 . 1 . . . . A 60 LEU CA . 30740 1
454 . 1 . 1 59 59 LEU CB C 13 42.6049 0.0000 . 1 . . . . A 60 LEU CB . 30740 1
455 . 1 . 1 59 59 LEU CG C 13 29.2264 0.0000 . 1 . . . . A 60 LEU CG . 30740 1
456 . 1 . 1 59 59 LEU CD1 C 13 24.6850 0.0000 . 2 . . . . A 60 LEU CD1 . 30740 1
457 . 1 . 1 59 59 LEU N N 15 121.0046 0.0000 . 1 . . . . A 60 LEU N . 30740 1
458 . 1 . 1 60 60 ARG H H 1 9.2336 0.0000 . 1 . . . . A 61 ARG H . 30740 1
459 . 1 . 1 60 60 ARG HA H 1 4.1456 0.0000 . 1 . . . . A 61 ARG HA . 30740 1
460 . 1 . 1 60 60 ARG HE H 1 6.9930 0.0000 . 1 . . . . A 61 ARG HE . 30740 1
461 . 1 . 1 60 60 ARG C C 13 177.1577 0.0000 . 1 . . . . A 61 ARG C . 30740 1
462 . 1 . 1 60 60 ARG CA C 13 60.0164 0.0000 . 1 . . . . A 61 ARG CA . 30740 1
463 . 1 . 1 60 60 ARG CB C 13 35.6468 0.0000 . 1 . . . . A 61 ARG CB . 30740 1
464 . 1 . 1 60 60 ARG CG C 13 27.4201 0.0000 . 1 . . . . A 61 ARG CG . 30740 1
465 . 1 . 1 60 60 ARG CD C 13 44.3200 0.0000 . 1 . . . . A 61 ARG CD . 30740 1
466 . 1 . 1 60 60 ARG N N 15 118.1739 0.0000 . 1 . . . . A 61 ARG N . 30740 1
467 . 1 . 1 61 61 LEU H H 1 7.7164 0.0000 . 1 . . . . A 62 LEU H . 30740 1
468 . 1 . 1 61 61 LEU HA H 1 4.0140 0.0000 . 1 . . . . A 62 LEU HA . 30740 1
469 . 1 . 1 61 61 LEU C C 13 176.1553 0.0000 . 1 . . . . A 62 LEU C . 30740 1
470 . 1 . 1 61 61 LEU CA C 13 59.4326 0.0000 . 1 . . . . A 62 LEU CA . 30740 1
471 . 1 . 1 61 61 LEU CB C 13 41.9410 0.0000 . 1 . . . . A 62 LEU CB . 30740 1
472 . 1 . 1 61 61 LEU CG C 13 27.6042 0.0000 . 1 . . . . A 62 LEU CG . 30740 1
473 . 1 . 1 61 61 LEU N N 15 118.3811 0.0000 . 1 . . . . A 62 LEU N . 30740 1
474 . 1 . 1 62 62 VAL H H 1 7.4344 0.0000 . 1 . . . . A 63 VAL H . 30740 1
475 . 1 . 1 62 62 VAL HA H 1 3.6566 0.0000 . 1 . . . . A 63 VAL HA . 30740 1
476 . 1 . 1 62 62 VAL HB H 1 2.3705 0.0000 . 1 . . . . A 63 VAL HB . 30740 1
477 . 1 . 1 62 62 VAL C C 13 175.8824 0.0000 . 1 . . . . A 63 VAL C . 30740 1
478 . 1 . 1 62 62 VAL CA C 13 67.8018 0.0000 . 1 . . . . A 63 VAL CA . 30740 1
479 . 1 . 1 62 62 VAL CB C 13 32.1870 0.0000 . 1 . . . . A 63 VAL CB . 30740 1
480 . 1 . 1 62 62 VAL CG1 C 13 22.2295 0.0000 . 2 . . . . A 63 VAL CG1 . 30740 1
481 . 1 . 1 62 62 VAL N N 15 118.8789 0.0000 . 1 . . . . A 63 VAL N . 30740 1
482 . 1 . 1 63 63 ILE H H 1 8.3083 0.0000 . 1 . . . . A 64 ILE H . 30740 1
483 . 1 . 1 63 63 ILE HA H 1 3.4928 0.0000 . 1 . . . . A 64 ILE HA . 30740 1
484 . 1 . 1 63 63 ILE HB H 1 1.9754 0.0000 . 1 . . . . A 64 ILE HB . 30740 1
485 . 1 . 1 63 63 ILE C C 13 176.2978 0.0000 . 1 . . . . A 64 ILE C . 30740 1
486 . 1 . 1 63 63 ILE CA C 13 67.9124 0.0000 . 1 . . . . A 64 ILE CA . 30740 1
487 . 1 . 1 63 63 ILE CB C 13 38.1371 0.0000 . 1 . . . . A 64 ILE CB . 30740 1
488 . 1 . 1 63 63 ILE CG2 C 13 18.3323 0.0000 . 1 . . . . A 64 ILE CG2 . 30740 1
489 . 1 . 1 63 63 ILE CD1 C 13 13.8941 0.0000 . 1 . . . . A 64 ILE CD1 . 30740 1
490 . 1 . 1 63 63 ILE N N 15 119.5671 0.0000 . 1 . . . . A 64 ILE N . 30740 1
491 . 1 . 1 64 64 CYS H H 1 9.0200 0.0000 . 1 . . . . A 65 CYS H . 30740 1
492 . 1 . 1 64 64 CYS HA H 1 4.2853 0.0000 . 1 . . . . A 65 CYS HA . 30740 1
493 . 1 . 1 64 64 CYS HB2 H 1 2.9613 0.0000 . 2 . . . . A 65 CYS HB2 . 30740 1
494 . 1 . 1 64 64 CYS HB3 H 1 3.1092 0.0000 . 2 . . . . A 65 CYS HB3 . 30740 1
495 . 1 . 1 64 64 CYS C C 13 175.6217 0.0000 . 1 . . . . A 65 CYS C . 30740 1
496 . 1 . 1 64 64 CYS CA C 13 64.6932 0.0000 . 1 . . . . A 65 CYS CA . 30740 1
497 . 1 . 1 64 64 CYS CB C 13 27.0369 0.0000 . 1 . . . . A 65 CYS CB . 30740 1
498 . 1 . 1 64 64 CYS N N 15 118.4305 0.0000 . 1 . . . . A 65 CYS N . 30740 1
499 . 1 . 1 65 65 ASP H H 1 8.4813 0.0000 . 1 . . . . A 66 ASP H . 30740 1
500 . 1 . 1 65 65 ASP HA H 1 4.4583 0.0000 . 1 . . . . A 66 ASP HA . 30740 1
501 . 1 . 1 65 65 ASP HB2 H 1 3.0555 0.0000 . 2 . . . . A 66 ASP HB2 . 30740 1
502 . 1 . 1 65 65 ASP C C 13 177.4175 0.0000 . 1 . . . . A 66 ASP C . 30740 1
503 . 1 . 1 65 65 ASP CA C 13 59.2735 0.0000 . 1 . . . . A 66 ASP CA . 30740 1
504 . 1 . 1 65 65 ASP CB C 13 41.1080 0.0000 . 1 . . . . A 66 ASP CB . 30740 1
505 . 1 . 1 65 65 ASP N N 15 120.7096 0.0000 . 1 . . . . A 66 ASP N . 30740 1
506 . 1 . 1 66 66 LEU H H 1 8.6176 0.0000 . 1 . . . . A 67 LEU H . 30740 1
507 . 1 . 1 66 66 LEU HA H 1 4.0691 0.0000 . 1 . . . . A 67 LEU HA . 30740 1
508 . 1 . 1 66 66 LEU HG H 1 1.6752 0.0000 . 1 . . . . A 67 LEU HG . 30740 1
509 . 1 . 1 66 66 LEU C C 13 176.7303 0.0000 . 1 . . . . A 67 LEU C . 30740 1
510 . 1 . 1 66 66 LEU CA C 13 58.4813 0.0000 . 1 . . . . A 67 LEU CA . 30740 1
511 . 1 . 1 66 66 LEU CB C 13 43.1863 0.0000 . 1 . . . . A 67 LEU CB . 30740 1
512 . 1 . 1 66 66 LEU CG C 13 26.4551 0.0000 . 1 . . . . A 67 LEU CG . 30740 1
513 . 1 . 1 66 66 LEU CD1 C 13 26.1042 0.0000 . 2 . . . . A 67 LEU CD1 . 30740 1
514 . 1 . 1 66 66 LEU N N 15 122.4496 0.0000 . 1 . . . . A 67 LEU N . 30740 1
515 . 1 . 1 67 67 GLN H H 1 9.0217 0.0000 . 1 . . . . A 68 GLN H . 30740 1
516 . 1 . 1 67 67 GLN HA H 1 4.0284 0.0000 . 1 . . . . A 68 GLN HA . 30740 1
517 . 1 . 1 67 67 GLN HG2 H 1 2.7487 0.0000 . 2 . . . . A 68 GLN HG2 . 30740 1
518 . 1 . 1 67 67 GLN C C 13 176.8584 0.0000 . 1 . . . . A 68 GLN C . 30740 1
519 . 1 . 1 67 67 GLN CA C 13 60.3241 0.0000 . 1 . . . . A 68 GLN CA . 30740 1
520 . 1 . 1 67 67 GLN CB C 13 28.4294 0.0000 . 1 . . . . A 68 GLN CB . 30740 1
521 . 1 . 1 67 67 GLN CG C 13 36.9059 0.0000 . 1 . . . . A 68 GLN CG . 30740 1
522 . 1 . 1 67 67 GLN N N 15 119.3602 0.0000 . 1 . . . . A 68 GLN N . 30740 1
523 . 1 . 1 67 67 GLN NE2 N 15 111.2382 0.0000 . 1 . . . . A 68 GLN NE2 . 30740 1
524 . 1 . 1 68 68 GLU H H 1 8.4529 0.0000 . 1 . . . . A 69 GLU H . 30740 1
525 . 1 . 1 68 68 GLU HA H 1 4.2311 0.0000 . 1 . . . . A 69 GLU HA . 30740 1
526 . 1 . 1 68 68 GLU C C 13 177.0620 0.0000 . 1 . . . . A 69 GLU C . 30740 1
527 . 1 . 1 68 68 GLU CA C 13 60.3454 0.0000 . 1 . . . . A 69 GLU CA . 30740 1
528 . 1 . 1 68 68 GLU CB C 13 29.7781 0.0000 . 1 . . . . A 69 GLU CB . 30740 1
529 . 1 . 1 68 68 GLU CG C 13 37.5694 0.0000 . 1 . . . . A 69 GLU CG . 30740 1
530 . 1 . 1 68 68 GLU N N 15 120.2036 0.0000 . 1 . . . . A 69 GLU N . 30740 1
531 . 1 . 1 69 69 ARG H H 1 7.9000 0.0000 . 1 . . . . A 70 ARG H . 30740 1
532 . 1 . 1 69 69 ARG HA H 1 3.8806 0.0000 . 1 . . . . A 70 ARG HA . 30740 1
533 . 1 . 1 69 69 ARG HE H 1 7.5438 0.0000 . 1 . . . . A 70 ARG HE . 30740 1
534 . 1 . 1 69 69 ARG C C 13 176.3905 0.0000 . 1 . . . . A 70 ARG C . 30740 1
535 . 1 . 1 69 69 ARG CA C 13 60.0106 0.0000 . 1 . . . . A 70 ARG CA . 30740 1
536 . 1 . 1 69 69 ARG CB C 13 29.9852 0.0000 . 1 . . . . A 70 ARG CB . 30740 1
537 . 1 . 1 69 69 ARG CG C 13 27.4978 0.0000 . 1 . . . . A 70 ARG CG . 30740 1
538 . 1 . 1 69 69 ARG CD C 13 43.9711 0.0000 . 1 . . . . A 70 ARG CD . 30740 1
539 . 1 . 1 69 69 ARG N N 15 119.5610 0.0000 . 1 . . . . A 70 ARG N . 30740 1
540 . 1 . 1 70 70 ARG H H 1 8.2486 0.0000 . 1 . . . . A 71 ARG H . 30740 1
541 . 1 . 1 70 70 ARG HA H 1 4.2473 0.0000 . 1 . . . . A 71 ARG HA . 30740 1
542 . 1 . 1 70 70 ARG HE H 1 7.9100 0.0000 . 1 . . . . A 71 ARG HE . 30740 1
543 . 1 . 1 70 70 ARG C C 13 176.5971 0.0000 . 1 . . . . A 71 ARG C . 30740 1
544 . 1 . 1 70 70 ARG CA C 13 59.3384 0.0000 . 1 . . . . A 71 ARG CA . 30740 1
545 . 1 . 1 70 70 ARG CB C 13 30.6725 0.0000 . 1 . . . . A 71 ARG CB . 30740 1
546 . 1 . 1 70 70 ARG CG C 13 27.3281 0.0000 . 1 . . . . A 71 ARG CG . 30740 1
547 . 1 . 1 70 70 ARG CD C 13 44.0479 0.0000 . 1 . . . . A 71 ARG CD . 30740 1
548 . 1 . 1 70 70 ARG N N 15 120.2014 0.0000 . 1 . . . . A 71 ARG N . 30740 1
549 . 1 . 1 71 71 GLU H H 1 8.0194 0.0000 . 1 . . . . A 72 GLU H . 30740 1
550 . 1 . 1 71 71 GLU HA H 1 4.1078 0.0000 . 1 . . . . A 72 GLU HA . 30740 1
551 . 1 . 1 71 71 GLU C C 13 175.9009 0.0000 . 1 . . . . A 72 GLU C . 30740 1
552 . 1 . 1 71 71 GLU CA C 13 59.3609 0.0000 . 1 . . . . A 72 GLU CA . 30740 1
553 . 1 . 1 71 71 GLU CB C 13 30.0495 0.0000 . 1 . . . . A 72 GLU CB . 30740 1
554 . 1 . 1 71 71 GLU CG C 13 36.8953 0.0000 . 1 . . . . A 72 GLU CG . 30740 1
555 . 1 . 1 71 71 GLU N N 15 118.6803 0.0000 . 1 . . . . A 72 GLU N . 30740 1
556 . 1 . 1 72 72 LYS H H 1 7.8268 0.0000 . 1 . . . . A 73 LYS H . 30740 1
557 . 1 . 1 72 72 LYS HA H 1 4.1007 0.0000 . 1 . . . . A 73 LYS HA . 30740 1
558 . 1 . 1 72 72 LYS HB2 H 1 1.5812 0.0000 . 2 . . . . A 73 LYS HB2 . 30740 1
559 . 1 . 1 72 72 LYS HB3 H 1 1.2807 0.0000 . 2 . . . . A 73 LYS HB3 . 30740 1
560 . 1 . 1 72 72 LYS C C 13 175.9293 0.0000 . 1 . . . . A 73 LYS C . 30740 1
561 . 1 . 1 72 72 LYS CA C 13 59.0236 0.0000 . 1 . . . . A 73 LYS CA . 30740 1
562 . 1 . 1 72 72 LYS CB C 13 34.0008 0.0000 . 1 . . . . A 73 LYS CB . 30740 1
563 . 1 . 1 72 72 LYS CG C 13 24.0304 0.0000 . 1 . . . . A 73 LYS CG . 30740 1
564 . 1 . 1 72 72 LYS CD C 13 29.3940 0.0000 . 1 . . . . A 73 LYS CD . 30740 1
565 . 1 . 1 72 72 LYS CE C 13 42.6456 0.0000 . 1 . . . . A 73 LYS CE . 30740 1
566 . 1 . 1 72 72 LYS N N 15 117.1886 0.0000 . 1 . . . . A 73 LYS N . 30740 1
567 . 1 . 1 73 73 PHE H H 1 8.5160 0.0000 . 1 . . . . A 74 PHE H . 30740 1
568 . 1 . 1 73 73 PHE HA H 1 4.1588 0.0000 . 1 . . . . A 74 PHE HA . 30740 1
569 . 1 . 1 73 73 PHE HB2 H 1 3.4780 0.0000 . 2 . . . . A 74 PHE HB2 . 30740 1
570 . 1 . 1 73 73 PHE HB3 H 1 3.0392 0.0000 . 2 . . . . A 74 PHE HB3 . 30740 1
571 . 1 . 1 73 73 PHE C C 13 174.6447 0.0000 . 1 . . . . A 74 PHE C . 30740 1
572 . 1 . 1 73 73 PHE CA C 13 58.6712 0.0000 . 1 . . . . A 74 PHE CA . 30740 1
573 . 1 . 1 73 73 PHE CB C 13 40.8743 0.0000 . 1 . . . . A 74 PHE CB . 30740 1
574 . 1 . 1 73 73 PHE N N 15 114.9575 0.0000 . 1 . . . . A 74 PHE N . 30740 1
575 . 1 . 1 74 74 GLY H H 1 7.8082 0.0000 . 1 . . . . A 75 GLY H . 30740 1
576 . 1 . 1 74 74 GLY HA2 H 1 4.5737 0.0000 . 2 . . . . A 75 GLY HA2 . 30740 1
577 . 1 . 1 74 74 GLY HA3 H 1 3.9116 0.0000 . 2 . . . . A 75 GLY HA3 . 30740 1
578 . 1 . 1 74 74 GLY C C 13 171.1349 0.0000 . 1 . . . . A 75 GLY C . 30740 1
579 . 1 . 1 74 74 GLY CA C 13 45.1931 0.0000 . 1 . . . . A 75 GLY CA . 30740 1
580 . 1 . 1 74 74 GLY N N 15 109.7593 0.0000 . 1 . . . . A 75 GLY N . 30740 1
581 . 1 . 1 75 75 SER H H 1 8.4025 0.0000 . 1 . . . . A 76 SER H . 30740 1
582 . 1 . 1 75 75 SER HA H 1 4.7417 0.0000 . 1 . . . . A 76 SER HA . 30740 1
583 . 1 . 1 75 75 SER C C 13 172.4194 0.0000 . 1 . . . . A 76 SER C . 30740 1
584 . 1 . 1 75 75 SER CA C 13 58.1485 0.0000 . 1 . . . . A 76 SER CA . 30740 1
585 . 1 . 1 75 75 SER CB C 13 65.4123 0.0000 . 1 . . . . A 76 SER CB . 30740 1
586 . 1 . 1 75 75 SER N N 15 113.1625 0.0000 . 1 . . . . A 76 SER N . 30740 1
587 . 1 . 1 76 76 SER H H 1 8.0990 0.0000 . 1 . . . . A 77 SER H . 30740 1
588 . 1 . 1 76 76 SER HA H 1 4.6322 0.0000 . 1 . . . . A 77 SER HA . 30740 1
589 . 1 . 1 76 76 SER C C 13 172.3777 0.0000 . 1 . . . . A 77 SER C . 30740 1
590 . 1 . 1 76 76 SER CA C 13 57.4690 0.0000 . 1 . . . . A 77 SER CA . 30740 1
591 . 1 . 1 76 76 SER CB C 13 66.4058 0.0000 . 1 . . . . A 77 SER CB . 30740 1
592 . 1 . 1 76 76 SER N N 15 115.0843 0.0000 . 1 . . . . A 77 SER N . 30740 1
593 . 1 . 1 77 77 LYS H H 1 9.0477 0.0000 . 1 . . . . A 78 LYS H . 30740 1
594 . 1 . 1 77 77 LYS HA H 1 4.2279 0.0000 . 1 . . . . A 78 LYS HA . 30740 1
595 . 1 . 1 77 77 LYS C C 13 177.4128 0.0000 . 1 . . . . A 78 LYS C . 30740 1
596 . 1 . 1 77 77 LYS CA C 13 60.4262 0.0000 . 1 . . . . A 78 LYS CA . 30740 1
597 . 1 . 1 77 77 LYS CB C 13 32.5377 0.0000 . 1 . . . . A 78 LYS CB . 30740 1
598 . 1 . 1 77 77 LYS N N 15 122.4285 0.0000 . 1 . . . . A 78 LYS N . 30740 1
599 . 1 . 1 78 78 GLU H H 1 8.7508 0.0000 . 1 . . . . A 79 GLU H . 30740 1
600 . 1 . 1 78 78 GLU HA H 1 4.3440 0.0000 . 1 . . . . A 79 GLU HA . 30740 1
601 . 1 . 1 78 78 GLU C C 13 176.4394 0.0000 . 1 . . . . A 79 GLU C . 30740 1
602 . 1 . 1 78 78 GLU CA C 13 61.4091 0.0000 . 1 . . . . A 79 GLU CA . 30740 1
603 . 1 . 1 78 78 GLU CB C 13 30.2038 0.0000 . 1 . . . . A 79 GLU CB . 30740 1
604 . 1 . 1 78 78 GLU CG C 13 39.1495 0.0000 . 1 . . . . A 79 GLU CG . 30740 1
605 . 1 . 1 78 78 GLU N N 15 118.0357 0.0000 . 1 . . . . A 79 GLU N . 30740 1
606 . 1 . 1 79 79 ILE H H 1 7.8883 0.0000 . 1 . . . . A 80 ILE H . 30740 1
607 . 1 . 1 79 79 ILE HA H 1 3.8071 0.0000 . 1 . . . . A 80 ILE HA . 30740 1
608 . 1 . 1 79 79 ILE HB H 1 2.0184 0.0000 . 1 . . . . A 80 ILE HB . 30740 1
609 . 1 . 1 79 79 ILE C C 13 175.6103 0.0000 . 1 . . . . A 80 ILE C . 30740 1
610 . 1 . 1 79 79 ILE CA C 13 65.6899 0.0000 . 1 . . . . A 80 ILE CA . 30740 1
611 . 1 . 1 79 79 ILE CB C 13 37.7122 0.0000 . 1 . . . . A 80 ILE CB . 30740 1
612 . 1 . 1 79 79 ILE CG1 C 13 29.7478 0.0000 . 1 . . . . A 80 ILE CG1 . 30740 1
613 . 1 . 1 79 79 ILE CG2 C 13 18.4561 0.0000 . 1 . . . . A 80 ILE CG2 . 30740 1
614 . 1 . 1 79 79 ILE CD1 C 13 13.1117 0.0000 . 1 . . . . A 80 ILE CD1 . 30740 1
615 . 1 . 1 79 79 ILE N N 15 120.4398 0.0000 . 1 . . . . A 80 ILE N . 30740 1
616 . 1 . 1 80 80 ASP H H 1 8.3951 0.0000 . 1 . . . . A 81 ASP H . 30740 1
617 . 1 . 1 80 80 ASP HA H 1 4.4651 0.0000 . 1 . . . . A 81 ASP HA . 30740 1
618 . 1 . 1 80 80 ASP C C 13 177.6100 0.0000 . 1 . . . . A 81 ASP C . 30740 1
619 . 1 . 1 80 80 ASP CA C 13 58.6920 0.0000 . 1 . . . . A 81 ASP CA . 30740 1
620 . 1 . 1 80 80 ASP CB C 13 40.0844 0.0000 . 1 . . . . A 81 ASP CB . 30740 1
621 . 1 . 1 80 80 ASP N N 15 120.6782 0.0000 . 1 . . . . A 81 ASP N . 30740 1
622 . 1 . 1 81 81 MET H H 1 8.2201 0.0000 . 1 . . . . A 82 MET H . 30740 1
623 . 1 . 1 81 81 MET HA H 1 4.1775 0.0000 . 1 . . . . A 82 MET HA . 30740 1
624 . 1 . 1 81 81 MET C C 13 177.8286 0.0000 . 1 . . . . A 82 MET C . 30740 1
625 . 1 . 1 81 81 MET CA C 13 58.2799 0.0000 . 1 . . . . A 82 MET CA . 30740 1
626 . 1 . 1 81 81 MET CB C 13 33.2547 0.0000 . 1 . . . . A 82 MET CB . 30740 1
627 . 1 . 1 81 81 MET CG C 13 32.6553 0.0000 . 1 . . . . A 82 MET CG . 30740 1
628 . 1 . 1 81 81 MET CE C 13 17.7258 0.0000 . 1 . . . . A 82 MET CE . 30740 1
629 . 1 . 1 81 81 MET N N 15 118.6989 0.0000 . 1 . . . . A 82 MET N . 30740 1
630 . 1 . 1 82 82 ALA H H 1 9.0028 0.0000 . 1 . . . . A 83 ALA H . 30740 1
631 . 1 . 1 82 82 ALA HA H 1 4.1555 0.0000 . 1 . . . . A 83 ALA HA . 30740 1
632 . 1 . 1 82 82 ALA C C 13 176.7796 0.0000 . 1 . . . . A 83 ALA C . 30740 1
633 . 1 . 1 82 82 ALA CA C 13 57.1161 0.0000 . 1 . . . . A 83 ALA CA . 30740 1
634 . 1 . 1 82 82 ALA CB C 13 17.9751 0.0000 . 1 . . . . A 83 ALA CB . 30740 1
635 . 1 . 1 82 82 ALA N N 15 127.1453 0.0000 . 1 . . . . A 83 ALA N . 30740 1
636 . 1 . 1 83 83 ILE H H 1 8.4751 0.0000 . 1 . . . . A 84 ILE H . 30740 1
637 . 1 . 1 83 83 ILE HA H 1 3.4646 0.0000 . 1 . . . . A 84 ILE HA . 30740 1
638 . 1 . 1 83 83 ILE HB H 1 2.0572 0.0000 . 1 . . . . A 84 ILE HB . 30740 1
639 . 1 . 1 83 83 ILE C C 13 175.5363 0.0000 . 1 . . . . A 84 ILE C . 30740 1
640 . 1 . 1 83 83 ILE CA C 13 67.8659 0.0000 . 1 . . . . A 84 ILE CA . 30740 1
641 . 1 . 1 83 83 ILE CB C 13 38.7754 0.0000 . 1 . . . . A 84 ILE CB . 30740 1
642 . 1 . 1 83 83 ILE CG2 C 13 18.5293 0.0000 . 1 . . . . A 84 ILE CG2 . 30740 1
643 . 1 . 1 83 83 ILE CD1 C 13 15.0328 0.0000 . 1 . . . . A 84 ILE CD1 . 30740 1
644 . 1 . 1 83 83 ILE N N 15 116.7500 0.0000 . 1 . . . . A 84 ILE N . 30740 1
645 . 1 . 1 84 84 VAL H H 1 7.8457 0.0000 . 1 . . . . A 85 VAL H . 30740 1
646 . 1 . 1 84 84 VAL HA H 1 3.6285 0.0000 . 1 . . . . A 85 VAL HA . 30740 1
647 . 1 . 1 84 84 VAL HB H 1 2.3594 0.0000 . 1 . . . . A 85 VAL HB . 30740 1
648 . 1 . 1 84 84 VAL C C 13 175.5494 0.0000 . 1 . . . . A 85 VAL C . 30740 1
649 . 1 . 1 84 84 VAL CA C 13 67.8114 0.0000 . 1 . . . . A 85 VAL CA . 30740 1
650 . 1 . 1 84 84 VAL CB C 13 32.6363 0.0000 . 1 . . . . A 85 VAL CB . 30740 1
651 . 1 . 1 84 84 VAL CG1 C 13 22.6072 0.0000 . 2 . . . . A 85 VAL CG1 . 30740 1
652 . 1 . 1 84 84 VAL CG2 C 13 22.9364 0.0000 . 2 . . . . A 85 VAL CG2 . 30740 1
653 . 1 . 1 84 84 VAL N N 15 117.8248 0.0000 . 1 . . . . A 85 VAL N . 30740 1
654 . 1 . 1 85 85 THR H H 1 8.2038 0.0000 . 1 . . . . A 86 THR H . 30740 1
655 . 1 . 1 85 85 THR HA H 1 3.6473 0.0000 . 1 . . . . A 86 THR HA . 30740 1
656 . 1 . 1 85 85 THR HB H 1 3.6481 0.0000 . 1 . . . . A 86 THR HB . 30740 1
657 . 1 . 1 85 85 THR HG21 H 1 1.5271 0.0000 . 1 . . . . A 86 THR HG21 . 30740 1
658 . 1 . 1 85 85 THR HG22 H 1 1.5271 0.0000 . 1 . . . . A 86 THR HG22 . 30740 1
659 . 1 . 1 85 85 THR HG23 H 1 1.5271 0.0000 . 1 . . . . A 86 THR HG23 . 30740 1
660 . 1 . 1 85 85 THR C C 13 174.4728 0.0000 . 1 . . . . A 86 THR C . 30740 1
661 . 1 . 1 85 85 THR CA C 13 68.0427 0.0000 . 1 . . . . A 86 THR CA . 30740 1
662 . 1 . 1 85 85 THR CB C 13 69.1966 0.0000 . 1 . . . . A 86 THR CB . 30740 1
663 . 1 . 1 85 85 THR CG2 C 13 19.5955 0.0000 . 1 . . . . A 86 THR CG2 . 30740 1
664 . 1 . 1 85 85 THR N N 15 116.2586 0.0000 . 1 . . . . A 86 THR N . 30740 1
665 . 1 . 1 86 86 LEU H H 1 8.2689 0.0000 . 1 . . . . A 87 LEU H . 30740 1
666 . 1 . 1 86 86 LEU HA H 1 4.1517 0.0000 . 1 . . . . A 87 LEU HA . 30740 1
667 . 1 . 1 86 86 LEU HG H 1 2.1025 0.0000 . 1 . . . . A 87 LEU HG . 30740 1
668 . 1 . 1 86 86 LEU C C 13 176.7069 0.0000 . 1 . . . . A 87 LEU C . 30740 1
669 . 1 . 1 86 86 LEU CA C 13 58.7324 0.0000 . 1 . . . . A 87 LEU CA . 30740 1
670 . 1 . 1 86 86 LEU CB C 13 41.4737 0.0000 . 1 . . . . A 87 LEU CB . 30740 1
671 . 1 . 1 86 86 LEU CG C 13 27.6645 0.0000 . 1 . . . . A 87 LEU CG . 30740 1
672 . 1 . 1 86 86 LEU CD1 C 13 24.0135 0.0000 . 2 . . . . A 87 LEU CD1 . 30740 1
673 . 1 . 1 86 86 LEU N N 15 120.3178 0.0000 . 1 . . . . A 87 LEU N . 30740 1
674 . 1 . 1 87 87 LYS H H 1 8.0970 0.0000 . 1 . . . . A 88 LYS H . 30740 1
675 . 1 . 1 87 87 LYS HA H 1 3.7304 0.0000 . 1 . . . . A 88 LYS HA . 30740 1
676 . 1 . 1 87 87 LYS C C 13 177.0097 0.0000 . 1 . . . . A 88 LYS C . 30740 1
677 . 1 . 1 87 87 LYS CA C 13 61.3784 0.0000 . 1 . . . . A 88 LYS CA . 30740 1
678 . 1 . 1 87 87 LYS CB C 13 33.2307 0.0000 . 1 . . . . A 88 LYS CB . 30740 1
679 . 1 . 1 87 87 LYS CG C 13 23.7854 0.0000 . 1 . . . . A 88 LYS CG . 30740 1
680 . 1 . 1 87 87 LYS CD C 13 28.0390 0.0000 . 1 . . . . A 88 LYS CD . 30740 1
681 . 1 . 1 87 87 LYS CE C 13 44.2362 0.0000 . 1 . . . . A 88 LYS CE . 30740 1
682 . 1 . 1 87 87 LYS N N 15 120.4671 0.0000 . 1 . . . . A 88 LYS N . 30740 1
683 . 1 . 1 88 88 VAL H H 1 8.2103 0.0000 . 1 . . . . A 89 VAL H . 30740 1
684 . 1 . 1 88 88 VAL HA H 1 3.6853 0.0000 . 1 . . . . A 89 VAL HA . 30740 1
685 . 1 . 1 88 88 VAL HB H 1 2.3124 0.0000 . 1 . . . . A 89 VAL HB . 30740 1
686 . 1 . 1 88 88 VAL HG11 H 1 1.2760 0.0000 . 2 . . . . A 89 VAL HG11 . 30740 1
687 . 1 . 1 88 88 VAL HG12 H 1 1.2760 0.0000 . 2 . . . . A 89 VAL HG12 . 30740 1
688 . 1 . 1 88 88 VAL HG13 H 1 1.2760 0.0000 . 2 . . . . A 89 VAL HG13 . 30740 1
689 . 1 . 1 88 88 VAL C C 13 175.1883 0.0000 . 1 . . . . A 89 VAL C . 30740 1
690 . 1 . 1 88 88 VAL CA C 13 68.2724 0.0000 . 1 . . . . A 89 VAL CA . 30740 1
691 . 1 . 1 88 88 VAL CB C 13 31.6713 0.0000 . 1 . . . . A 89 VAL CB . 30740 1
692 . 1 . 1 88 88 VAL CG1 C 13 22.8888 0.0000 . 2 . . . . A 89 VAL CG1 . 30740 1
693 . 1 . 1 88 88 VAL N N 15 119.4528 0.0000 . 1 . . . . A 89 VAL N . 30740 1
694 . 1 . 1 89 89 PHE H H 1 8.2386 0.0000 . 1 . . . . A 90 PHE H . 30740 1
695 . 1 . 1 89 89 PHE HA H 1 3.9253 0.0000 . 1 . . . . A 90 PHE HA . 30740 1
696 . 1 . 1 89 89 PHE C C 13 175.2380 0.0000 . 1 . . . . A 90 PHE C . 30740 1
697 . 1 . 1 89 89 PHE CA C 13 62.2670 0.0000 . 1 . . . . A 90 PHE CA . 30740 1
698 . 1 . 1 89 89 PHE CB C 13 39.4244 0.0000 . 1 . . . . A 90 PHE CB . 30740 1
699 . 1 . 1 89 89 PHE N N 15 119.8845 0.0000 . 1 . . . . A 90 PHE N . 30740 1
700 . 1 . 1 90 90 ALA H H 1 8.4262 0.0000 . 1 . . . . A 91 ALA H . 30740 1
701 . 1 . 1 90 90 ALA HA H 1 3.7533 0.0000 . 1 . . . . A 91 ALA HA . 30740 1
702 . 1 . 1 90 90 ALA C C 13 175.3865 0.0000 . 1 . . . . A 91 ALA C . 30740 1
703 . 1 . 1 90 90 ALA CA C 13 56.6218 0.0000 . 1 . . . . A 91 ALA CA . 30740 1
704 . 1 . 1 90 90 ALA CB C 13 19.6809 0.0000 . 1 . . . . A 91 ALA CB . 30740 1
705 . 1 . 1 90 90 ALA N N 15 118.6842 0.0000 . 1 . . . . A 91 ALA N . 30740 1
706 . 1 . 1 91 91 VAL H H 1 8.1410 0.0000 . 1 . . . . A 92 VAL H . 30740 1
707 . 1 . 1 91 91 VAL HA H 1 3.7098 0.0000 . 1 . . . . A 92 VAL HA . 30740 1
708 . 1 . 1 91 91 VAL HB H 1 2.1244 0.0000 . 1 . . . . A 92 VAL HB . 30740 1
709 . 1 . 1 91 91 VAL C C 13 173.5304 0.0000 . 1 . . . . A 92 VAL C . 30740 1
710 . 1 . 1 91 91 VAL CA C 13 67.0976 0.0000 . 1 . . . . A 92 VAL CA . 30740 1
711 . 1 . 1 91 91 VAL CB C 13 34.3309 0.0000 . 1 . . . . A 92 VAL CB . 30740 1
712 . 1 . 1 91 91 VAL CG1 C 13 23.5119 0.0000 . 2 . . . . A 92 VAL CG1 . 30740 1
713 . 1 . 1 91 91 VAL N N 15 113.7842 0.0000 . 1 . . . . A 92 VAL N . 30740 1
714 . 1 . 1 92 92 ALA H H 1 8.6169 0.0000 . 1 . . . . A 93 ALA H . 30740 1
715 . 1 . 1 92 92 ALA HA H 1 4.2979 0.0000 . 1 . . . . A 93 ALA HA . 30740 1
716 . 1 . 1 92 92 ALA C C 13 176.5263 0.0000 . 1 . . . . A 93 ALA C . 30740 1
717 . 1 . 1 92 92 ALA CA C 13 53.5543 0.0000 . 1 . . . . A 93 ALA CA . 30740 1
718 . 1 . 1 92 92 ALA CB C 13 19.8650 0.0000 . 1 . . . . A 93 ALA CB . 30740 1
719 . 1 . 1 92 92 ALA N N 15 118.7012 0.0000 . 1 . . . . A 93 ALA N . 30740 1
720 . 1 . 1 93 93 GLY H H 1 6.8836 0.0000 . 1 . . . . A 94 GLY H . 30740 1
721 . 1 . 1 93 93 GLY HA2 H 1 3.7830 0.0000 . 2 . . . . A 94 GLY HA2 . 30740 1
722 . 1 . 1 93 93 GLY HA3 H 1 3.1906 0.0000 . 2 . . . . A 94 GLY HA3 . 30740 1
723 . 1 . 1 93 93 GLY C C 13 172.2483 0.0000 . 1 . . . . A 94 GLY C . 30740 1
724 . 1 . 1 93 93 GLY CA C 13 47.5955 0.0000 . 1 . . . . A 94 GLY CA . 30740 1
725 . 1 . 1 93 93 GLY N N 15 104.2263 0.0000 . 1 . . . . A 94 GLY N . 30740 1
726 . 1 . 1 94 94 LEU H H 1 7.9509 0.0000 . 1 . . . . A 95 LEU H . 30740 1
727 . 1 . 1 94 94 LEU HA H 1 4.1600 0.0000 . 1 . . . . A 95 LEU HA . 30740 1
728 . 1 . 1 94 94 LEU HB2 H 1 1.8397 0.0000 . 2 . . . . A 95 LEU HB2 . 30740 1
729 . 1 . 1 94 94 LEU HB3 H 1 1.5487 0.0000 . 2 . . . . A 95 LEU HB3 . 30740 1
730 . 1 . 1 94 94 LEU HG H 1 1.2033 0.0000 . 1 . . . . A 95 LEU HG . 30740 1
731 . 1 . 1 94 94 LEU C C 13 177.6119 0.0000 . 1 . . . . A 95 LEU C . 30740 1
732 . 1 . 1 94 94 LEU CA C 13 58.1009 0.0000 . 1 . . . . A 95 LEU CA . 30740 1
733 . 1 . 1 94 94 LEU CB C 13 41.2026 0.0000 . 1 . . . . A 95 LEU CB . 30740 1
734 . 1 . 1 94 94 LEU CG C 13 26.1833 0.0000 . 1 . . . . A 95 LEU CG . 30740 1
735 . 1 . 1 94 94 LEU N N 15 121.1741 0.0000 . 1 . . . . A 95 LEU N . 30740 1
736 . 1 . 1 95 95 LEU H H 1 7.8113 0.0000 . 1 . . . . A 96 LEU H . 30740 1
737 . 1 . 1 95 95 LEU HA H 1 4.3400 0.0000 . 1 . . . . A 96 LEU HA . 30740 1
738 . 1 . 1 95 95 LEU HB2 H 1 2.3547 0.0000 . 2 . . . . A 96 LEU HB2 . 30740 1
739 . 1 . 1 95 95 LEU HB3 H 1 1.5743 0.0000 . 2 . . . . A 96 LEU HB3 . 30740 1
740 . 1 . 1 95 95 LEU HG H 1 1.0125 0.0000 . 1 . . . . A 96 LEU HG . 30740 1
741 . 1 . 1 95 95 LEU C C 13 174.9704 0.0000 . 1 . . . . A 96 LEU C . 30740 1
742 . 1 . 1 95 95 LEU CA C 13 55.6801 0.0000 . 1 . . . . A 96 LEU CA . 30740 1
743 . 1 . 1 95 95 LEU CB C 13 42.8540 0.0000 . 1 . . . . A 96 LEU CB . 30740 1
744 . 1 . 1 95 95 LEU CG C 13 27.6344 0.0000 . 1 . . . . A 96 LEU CG . 30740 1
745 . 1 . 1 95 95 LEU N N 15 115.8423 0.0000 . 1 . . . . A 96 LEU N . 30740 1
746 . 1 . 1 96 96 ASN H H 1 6.7383 0.0000 . 1 . . . . A 97 ASN H . 30740 1
747 . 1 . 1 96 96 ASN HA H 1 4.3013 0.0000 . 1 . . . . A 97 ASN HA . 30740 1
748 . 1 . 1 96 96 ASN HB2 H 1 3.2401 0.0000 . 2 . . . . A 97 ASN HB2 . 30740 1
749 . 1 . 1 96 96 ASN HB3 H 1 2.4624 0.0000 . 2 . . . . A 97 ASN HB3 . 30740 1
750 . 1 . 1 96 96 ASN HD21 H 1 6.4803 0.0000 . 2 . . . . A 97 ASN HD21 . 30740 1
751 . 1 . 1 96 96 ASN HD22 H 1 7.3589 0.0000 . 2 . . . . A 97 ASN HD22 . 30740 1
752 . 1 . 1 96 96 ASN C C 13 172.3470 0.0000 . 1 . . . . A 97 ASN C . 30740 1
753 . 1 . 1 96 96 ASN CA C 13 54.5153 0.0000 . 1 . . . . A 97 ASN CA . 30740 1
754 . 1 . 1 96 96 ASN CB C 13 37.8781 0.0000 . 1 . . . . A 97 ASN CB . 30740 1
755 . 1 . 1 96 96 ASN N N 15 112.9666 0.0000 . 1 . . . . A 97 ASN N . 30740 1
756 . 1 . 1 96 96 ASN ND2 N 15 108.2122 0.0000 . 1 . . . . A 97 ASN ND2 . 30740 1
757 . 1 . 1 97 97 MET H H 1 8.2171 0.0000 . 1 . . . . A 98 MET H . 30740 1
758 . 1 . 1 97 97 MET HA H 1 4.3963 0.0000 . 1 . . . . A 98 MET HA . 30740 1
759 . 1 . 1 97 97 MET HB2 H 1 2.5128 0.0000 . 2 . . . . A 98 MET HB2 . 30740 1
760 . 1 . 1 97 97 MET HB3 H 1 1.7983 0.0000 . 2 . . . . A 98 MET HB3 . 30740 1
761 . 1 . 1 97 97 MET C C 13 176.5791 0.0000 . 1 . . . . A 98 MET C . 30740 1
762 . 1 . 1 97 97 MET CA C 13 55.3925 0.0000 . 1 . . . . A 98 MET CA . 30740 1
763 . 1 . 1 97 97 MET CB C 13 32.4509 0.0000 . 1 . . . . A 98 MET CB . 30740 1
764 . 1 . 1 97 97 MET CG C 13 32.9574 0.0000 . 1 . . . . A 98 MET CG . 30740 1
765 . 1 . 1 97 97 MET CE C 13 18.2430 0.0000 . 1 . . . . A 98 MET CE . 30740 1
766 . 1 . 1 97 97 MET N N 15 116.2264 0.0000 . 1 . . . . A 98 MET N . 30740 1
767 . 1 . 1 98 98 THR H H 1 8.5508 0.0000 . 1 . . . . A 99 THR H . 30740 1
768 . 1 . 1 98 98 THR HA H 1 4.7538 0.0000 . 1 . . . . A 99 THR HA . 30740 1
769 . 1 . 1 98 98 THR HB H 1 4.1286 0.0000 . 1 . . . . A 99 THR HB . 30740 1
770 . 1 . 1 98 98 THR C C 13 173.4304 0.0000 . 1 . . . . A 99 THR C . 30740 1
771 . 1 . 1 98 98 THR CA C 13 63.5311 0.0000 . 1 . . . . A 99 THR CA . 30740 1
772 . 1 . 1 98 98 THR CB C 13 69.0973 0.0000 . 1 . . . . A 99 THR CB . 30740 1
773 . 1 . 1 98 98 THR CG2 C 13 22.1114 0.0000 . 1 . . . . A 99 THR CG2 . 30740 1
774 . 1 . 1 98 98 THR N N 15 118.6309 0.0000 . 1 . . . . A 99 THR N . 30740 1
775 . 1 . 1 99 99 VAL H H 1 7.9602 0.0000 . 1 . . . . A 100 VAL H . 30740 1
776 . 1 . 1 99 99 VAL HA H 1 4.2302 0.0000 . 1 . . . . A 100 VAL HA . 30740 1
777 . 1 . 1 99 99 VAL HB H 1 2.1416 0.0000 . 1 . . . . A 100 VAL HB . 30740 1
778 . 1 . 1 99 99 VAL C C 13 173.2878 0.0000 . 1 . . . . A 100 VAL C . 30740 1
779 . 1 . 1 99 99 VAL CA C 13 60.4460 0.0000 . 1 . . . . A 100 VAL CA . 30740 1
780 . 1 . 1 99 99 VAL CB C 13 35.3505 0.0000 . 1 . . . . A 100 VAL CB . 30740 1
781 . 1 . 1 99 99 VAL CG1 C 13 22.2815 0.0000 . 2 . . . . A 100 VAL CG1 . 30740 1
782 . 1 . 1 99 99 VAL N N 15 121.3111 0.0000 . 1 . . . . A 100 VAL N . 30740 1
783 . 1 . 1 100 100 SER H H 1 9.0267 0.0000 . 1 . . . . A 101 SER H . 30740 1
784 . 1 . 1 100 100 SER HA H 1 4.4160 0.0000 . 1 . . . . A 101 SER HA . 30740 1
785 . 1 . 1 100 100 SER C C 13 173.9753 0.0000 . 1 . . . . A 101 SER C . 30740 1
786 . 1 . 1 100 100 SER CA C 13 60.4113 0.0000 . 1 . . . . A 101 SER CA . 30740 1
787 . 1 . 1 100 100 SER CB C 13 64.9352 0.0000 . 1 . . . . A 101 SER CB . 30740 1
788 . 1 . 1 100 100 SER N N 15 115.9556 0.0000 . 1 . . . . A 101 SER N . 30740 1
789 . 1 . 1 101 101 THR H H 1 7.2644 0.0000 . 1 . . . . A 102 THR H . 30740 1
790 . 1 . 1 101 101 THR HA H 1 5.5295 0.0000 . 1 . . . . A 102 THR HA . 30740 1
791 . 1 . 1 101 101 THR HB H 1 4.6247 0.0000 . 1 . . . . A 102 THR HB . 30740 1
792 . 1 . 1 101 101 THR C C 13 172.7536 0.0000 . 1 . . . . A 102 THR C . 30740 1
793 . 1 . 1 101 101 THR CA C 13 60.1328 0.0000 . 1 . . . . A 102 THR CA . 30740 1
794 . 1 . 1 101 101 THR CB C 13 74.2489 0.0000 . 1 . . . . A 102 THR CB . 30740 1
795 . 1 . 1 101 101 THR CG2 C 13 22.3924 0.0000 . 1 . . . . A 102 THR CG2 . 30740 1
796 . 1 . 1 101 101 THR N N 15 109.6021 0.0000 . 1 . . . . A 102 THR N . 30740 1
797 . 1 . 1 102 102 ALA H H 1 8.4204 0.0000 . 1 . . . . A 103 ALA H . 30740 1
798 . 1 . 1 102 102 ALA HA H 1 4.0408 0.0000 . 1 . . . . A 103 ALA HA . 30740 1
799 . 1 . 1 102 102 ALA C C 13 176.6709 0.0000 . 1 . . . . A 103 ALA C . 30740 1
800 . 1 . 1 102 102 ALA CA C 13 55.7062 0.0000 . 1 . . . . A 103 ALA CA . 30740 1
801 . 1 . 1 102 102 ALA CB C 13 19.1386 0.0000 . 1 . . . . A 103 ALA CB . 30740 1
802 . 1 . 1 102 102 ALA N N 15 123.6338 0.0000 . 1 . . . . A 103 ALA N . 30740 1
803 . 1 . 1 103 103 ALA H H 1 8.4927 0.0000 . 1 . . . . A 104 ALA H . 30740 1
804 . 1 . 1 103 103 ALA HA H 1 4.2388 0.0000 . 1 . . . . A 104 ALA HA . 30740 1
805 . 1 . 1 103 103 ALA C C 13 178.6528 0.0000 . 1 . . . . A 104 ALA C . 30740 1
806 . 1 . 1 103 103 ALA CA C 13 55.5534 0.0000 . 1 . . . . A 104 ALA CA . 30740 1
807 . 1 . 1 103 103 ALA CB C 13 18.9030 0.0000 . 1 . . . . A 104 ALA CB . 30740 1
808 . 1 . 1 103 103 ALA N N 15 119.4236 0.0000 . 1 . . . . A 104 ALA N . 30740 1
809 . 1 . 1 104 104 ALA H H 1 8.0637 0.0000 . 1 . . . . A 105 ALA H . 30740 1
810 . 1 . 1 104 104 ALA HA H 1 4.3351 0.0000 . 1 . . . . A 105 ALA HA . 30740 1
811 . 1 . 1 104 104 ALA C C 13 179.0599 0.0000 . 1 . . . . A 105 ALA C . 30740 1
812 . 1 . 1 104 104 ALA CA C 13 55.4147 0.0000 . 1 . . . . A 105 ALA CA . 30740 1
813 . 1 . 1 104 104 ALA CB C 13 19.0326 0.0000 . 1 . . . . A 105 ALA CB . 30740 1
814 . 1 . 1 104 104 ALA N N 15 120.7565 0.0000 . 1 . . . . A 105 ALA N . 30740 1
815 . 1 . 1 105 105 ALA H H 1 8.0740 0.0000 . 1 . . . . A 106 ALA H . 30740 1
816 . 1 . 1 105 105 ALA HA H 1 4.1493 0.0000 . 1 . . . . A 106 ALA HA . 30740 1
817 . 1 . 1 105 105 ALA C C 13 176.7615 0.0000 . 1 . . . . A 106 ALA C . 30740 1
818 . 1 . 1 105 105 ALA CA C 13 56.3700 0.0000 . 1 . . . . A 106 ALA CA . 30740 1
819 . 1 . 1 105 105 ALA CB C 13 19.5490 0.0000 . 1 . . . . A 106 ALA CB . 30740 1
820 . 1 . 1 105 105 ALA N N 15 121.3070 0.0000 . 1 . . . . A 106 ALA N . 30740 1
821 . 1 . 1 106 106 GLU H H 1 8.7347 0.0000 . 1 . . . . A 107 GLU H . 30740 1
822 . 1 . 1 106 106 GLU HA H 1 3.7928 0.0000 . 1 . . . . A 107 GLU HA . 30740 1
823 . 1 . 1 106 106 GLU C C 13 176.9624 0.0000 . 1 . . . . A 107 GLU C . 30740 1
824 . 1 . 1 106 106 GLU CA C 13 61.1910 0.0000 . 1 . . . . A 107 GLU CA . 30740 1
825 . 1 . 1 106 106 GLU CB C 13 30.4413 0.0000 . 1 . . . . A 107 GLU CB . 30740 1
826 . 1 . 1 106 106 GLU CG C 13 37.6639 0.0000 . 1 . . . . A 107 GLU CG . 30740 1
827 . 1 . 1 106 106 GLU N N 15 118.1648 0.0000 . 1 . . . . A 107 GLU N . 30740 1
828 . 1 . 1 107 107 ASN H H 1 8.1035 0.0000 . 1 . . . . A 108 ASN H . 30740 1
829 . 1 . 1 107 107 ASN HA H 1 4.3287 0.0000 . 1 . . . . A 108 ASN HA . 30740 1
830 . 1 . 1 107 107 ASN HD21 H 1 6.9864 0.0000 . 2 . . . . A 108 ASN HD21 . 30740 1
831 . 1 . 1 107 107 ASN HD22 H 1 7.7199 0.0000 . 2 . . . . A 108 ASN HD22 . 30740 1
832 . 1 . 1 107 107 ASN C C 13 177.5881 0.0000 . 1 . . . . A 108 ASN C . 30740 1
833 . 1 . 1 107 107 ASN CA C 13 57.0756 0.0000 . 1 . . . . A 108 ASN CA . 30740 1
834 . 1 . 1 107 107 ASN CB C 13 39.2335 0.0000 . 1 . . . . A 108 ASN CB . 30740 1
835 . 1 . 1 107 107 ASN N N 15 118.1087 0.0000 . 1 . . . . A 108 ASN N . 30740 1
836 . 1 . 1 107 107 ASN ND2 N 15 112.3429 0.0000 . 1 . . . . A 108 ASN ND2 . 30740 1
837 . 1 . 1 108 108 MET H H 1 8.4595 0.0000 . 1 . . . . A 109 MET H . 30740 1
838 . 1 . 1 108 108 MET HA H 1 4.2292 0.0000 . 1 . . . . A 109 MET HA . 30740 1
839 . 1 . 1 108 108 MET C C 13 174.9955 0.0000 . 1 . . . . A 109 MET C . 30740 1
840 . 1 . 1 108 108 MET CA C 13 59.1871 0.0000 . 1 . . . . A 109 MET CA . 30740 1
841 . 1 . 1 108 108 MET CB C 13 39.3968 0.0000 . 1 . . . . A 109 MET CB . 30740 1
842 . 1 . 1 108 108 MET CG C 13 32.9980 0.0000 . 1 . . . . A 109 MET CG . 30740 1
843 . 1 . 1 108 108 MET CE C 13 17.7982 0.0000 . 1 . . . . A 109 MET CE . 30740 1
844 . 1 . 1 108 108 MET N N 15 120.2074 0.0000 . 1 . . . . A 109 MET N . 30740 1
845 . 1 . 1 109 109 TYR H H 1 8.6582 0.0000 . 1 . . . . A 110 TYR H . 30740 1
846 . 1 . 1 109 109 TYR HA H 1 3.6322 0.0000 . 1 . . . . A 110 TYR HA . 30740 1
847 . 1 . 1 109 109 TYR HB2 H 1 3.4040 0.0000 . 2 . . . . A 110 TYR HB2 . 30740 1
848 . 1 . 1 109 109 TYR HB3 H 1 3.0384 0.0000 . 2 . . . . A 110 TYR HB3 . 30740 1
849 . 1 . 1 109 109 TYR C C 13 174.8076 0.0000 . 1 . . . . A 110 TYR C . 30740 1
850 . 1 . 1 109 109 TYR CA C 13 63.2137 0.0000 . 1 . . . . A 110 TYR CA . 30740 1
851 . 1 . 1 109 109 TYR CB C 13 39.5567 0.0000 . 1 . . . . A 110 TYR CB . 30740 1
852 . 1 . 1 109 109 TYR N N 15 120.4384 0.0000 . 1 . . . . A 110 TYR N . 30740 1
853 . 1 . 1 110 110 SER H H 1 7.4760 0.0000 . 1 . . . . A 111 SER H . 30740 1
854 . 1 . 1 110 110 SER HA H 1 4.1288 0.0000 . 1 . . . . A 111 SER HA . 30740 1
855 . 1 . 1 110 110 SER C C 13 177.2047 0.0000 . 1 . . . . A 111 SER C . 30740 1
856 . 1 . 1 110 110 SER CA C 13 61.9095 0.0000 . 1 . . . . A 111 SER CA . 30740 1
857 . 1 . 1 110 110 SER CB C 13 63.9571 0.0000 . 1 . . . . A 111 SER CB . 30740 1
858 . 1 . 1 110 110 SER N N 15 110.4464 0.0000 . 1 . . . . A 111 SER N . 30740 1
859 . 1 . 1 111 111 GLN H H 1 8.8393 0.0000 . 1 . . . . A 112 GLN H . 30740 1
860 . 1 . 1 111 111 GLN HA H 1 4.1918 0.0000 . 1 . . . . A 112 GLN HA . 30740 1
861 . 1 . 1 111 111 GLN HE21 H 1 6.7901 0.0000 . 2 . . . . A 112 GLN HE21 . 30740 1
862 . 1 . 1 111 111 GLN HE22 H 1 7.4974 0.0000 . 2 . . . . A 112 GLN HE22 . 30740 1
863 . 1 . 1 111 111 GLN C C 13 176.4358 0.0000 . 1 . . . . A 112 GLN C . 30740 1
864 . 1 . 1 111 111 GLN CA C 13 60.0463 0.0000 . 1 . . . . A 112 GLN CA . 30740 1
865 . 1 . 1 111 111 GLN CB C 13 29.0010 0.0000 . 1 . . . . A 112 GLN CB . 30740 1
866 . 1 . 1 111 111 GLN CG C 13 34.5271 0.0000 . 1 . . . . A 112 GLN CG . 30740 1
867 . 1 . 1 111 111 GLN N N 15 125.2119 0.0000 . 1 . . . . A 112 GLN N . 30740 1
868 . 1 . 1 111 111 GLN NE2 N 15 111.2123 0.0000 . 1 . . . . A 112 GLN NE2 . 30740 1
869 . 1 . 1 112 112 MET H H 1 8.0910 0.0000 . 1 . . . . A 113 MET H . 30740 1
870 . 1 . 1 112 112 MET HA H 1 4.2770 0.0000 . 1 . . . . A 113 MET HA . 30740 1
871 . 1 . 1 112 112 MET C C 13 173.9572 0.0000 . 1 . . . . A 113 MET C . 30740 1
872 . 1 . 1 112 112 MET CA C 13 57.1288 0.0000 . 1 . . . . A 113 MET CA . 30740 1
873 . 1 . 1 112 112 MET CB C 13 34.5381 0.0000 . 1 . . . . A 113 MET CB . 30740 1
874 . 1 . 1 112 112 MET CG C 13 33.4589 0.0000 . 1 . . . . A 113 MET CG . 30740 1
875 . 1 . 1 112 112 MET CE C 13 17.8014 0.0000 . 1 . . . . A 113 MET CE . 30740 1
876 . 1 . 1 112 112 MET N N 15 114.6621 0.0000 . 1 . . . . A 113 MET N . 30740 1
877 . 1 . 1 113 113 GLY H H 1 8.0220 0.0000 . 1 . . . . A 114 GLY H . 30740 1
878 . 1 . 1 113 113 GLY C C 13 173.9753 0.0000 . 1 . . . . A 114 GLY C . 30740 1
879 . 1 . 1 113 113 GLY CA C 13 46.6347 0.0000 . 1 . . . . A 114 GLY CA . 30740 1
880 . 1 . 1 113 113 GLY N N 15 107.4225 0.0000 . 1 . . . . A 114 GLY N . 30740 1
881 . 1 . 1 114 114 LEU H H 1 7.4557 0.0000 . 1 . . . . A 115 LEU H . 30740 1
882 . 1 . 1 114 114 LEU HA H 1 4.0069 0.0000 . 1 . . . . A 115 LEU HA . 30740 1
883 . 1 . 1 114 114 LEU HB2 H 1 0.5524 0.0000 . 2 . . . . A 115 LEU HB2 . 30740 1
884 . 1 . 1 114 114 LEU HG H 1 1.2831 0.0000 . 1 . . . . A 115 LEU HG . 30740 1
885 . 1 . 1 114 114 LEU C C 13 175.2780 0.0000 . 1 . . . . A 115 LEU C . 30740 1
886 . 1 . 1 114 114 LEU CA C 13 56.0460 0.0000 . 1 . . . . A 115 LEU CA . 30740 1
887 . 1 . 1 114 114 LEU CB C 13 39.1098 0.0000 . 1 . . . . A 115 LEU CB . 30740 1
888 . 1 . 1 114 114 LEU CG C 13 26.2526 0.0000 . 1 . . . . A 115 LEU CG . 30740 1
889 . 1 . 1 114 114 LEU CD1 C 13 25.7674 0.0000 . 2 . . . . A 115 LEU CD1 . 30740 1
890 . 1 . 1 114 114 LEU N N 15 114.6115 0.0000 . 1 . . . . A 115 LEU N . 30740 1
891 . 1 . 1 115 115 ASP H H 1 8.4992 0.0000 . 1 . . . . A 116 ASP H . 30740 1
892 . 1 . 1 115 115 ASP C C 13 173.8487 0.0000 . 1 . . . . A 116 ASP C . 30740 1
893 . 1 . 1 115 115 ASP CA C 13 55.7397 0.0000 . 1 . . . . A 116 ASP CA . 30740 1
894 . 1 . 1 115 115 ASP CB C 13 40.8149 0.0000 . 1 . . . . A 116 ASP CB . 30740 1
895 . 1 . 1 115 115 ASP N N 15 116.7401 0.0000 . 1 . . . . A 116 ASP N . 30740 1
896 . 1 . 1 116 116 THR H H 1 7.3524 0.0000 . 1 . . . . A 117 THR H . 30740 1
897 . 1 . 1 116 116 THR HA H 1 4.2810 0.0000 . 1 . . . . A 117 THR HA . 30740 1
898 . 1 . 1 116 116 THR HB H 1 4.0809 0.0000 . 1 . . . . A 117 THR HB . 30740 1
899 . 1 . 1 116 116 THR C C 13 171.7218 0.0000 . 1 . . . . A 117 THR C . 30740 1
900 . 1 . 1 116 116 THR CA C 13 62.1193 0.0000 . 1 . . . . A 117 THR CA . 30740 1
901 . 1 . 1 116 116 THR CB C 13 70.9240 0.0000 . 1 . . . . A 117 THR CB . 30740 1
902 . 1 . 1 116 116 THR CG2 C 13 22.0502 0.0000 . 1 . . . . A 117 THR CG2 . 30740 1
903 . 1 . 1 116 116 THR N N 15 112.0079 0.0000 . 1 . . . . A 117 THR N . 30740 1
904 . 1 . 1 117 117 ARG H H 1 8.6935 0.0000 . 1 . . . . A 118 ARG H . 30740 1
905 . 1 . 1 117 117 ARG C C 13 175.0627 0.0000 . 1 . . . . A 118 ARG C . 30740 1
906 . 1 . 1 117 117 ARG CA C 13 55.7716 0.0000 . 1 . . . . A 118 ARG CA . 30740 1
907 . 1 . 1 117 117 ARG CB C 13 30.6252 0.0000 . 1 . . . . A 118 ARG CB . 30740 1
908 . 1 . 1 117 117 ARG CG C 13 25.4615 0.0000 . 1 . . . . A 118 ARG CG . 30740 1
909 . 1 . 1 117 117 ARG CD C 13 42.4405 0.0000 . 1 . . . . A 118 ARG CD . 30740 1
910 . 1 . 1 117 117 ARG N N 15 125.2351 0.0000 . 1 . . . . A 118 ARG N . 30740 1
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