Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17936
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17936 1
2 '2D 1H-13C HSQC aliphatic' . . . 17936 1
3 '2D 1H-13C HSQC aromatic' . . . 17936 1
4 '3D HNCA' . . . 17936 1
5 '3D HNCACB' . . . 17936 1
6 '3D CBCA(CO)NH' . . . 17936 1
7 '3D HCCH-TOCSY' . . . 17936 1
8 '3D H(CCO)NH' . . . 17936 1
9 '3D 1H-15N NOESY' . . . 17936 1
10 '3D 1H-13C NOESY aliphatic' . . . 17936 1
11 '3D 1H-13C NOESY aromatic' . . . 17936 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 12 12 ILE HA H 1 4.373 0.050 . 1 . . . A 59 ILE HA . 17936 1
2 . 1 1 12 12 ILE HB H 1 1.774 0.050 . 1 . . . A 59 ILE HB . 17936 1
3 . 1 1 12 12 ILE HG12 H 1 1.083 0.050 . 2 . . . A 59 ILE HG12 . 17936 1
4 . 1 1 12 12 ILE HG13 H 1 1.412 0.050 . 2 . . . A 59 ILE HG13 . 17936 1
5 . 1 1 12 12 ILE HG21 H 1 0.858 0.050 . 1 . . . A 59 ILE HG21 . 17936 1
6 . 1 1 12 12 ILE HG22 H 1 0.858 0.050 . 1 . . . A 59 ILE HG22 . 17936 1
7 . 1 1 12 12 ILE HG23 H 1 0.858 0.050 . 1 . . . A 59 ILE HG23 . 17936 1
8 . 1 1 12 12 ILE HD11 H 1 0.766 0.050 . 1 . . . A 59 ILE HD11 . 17936 1
9 . 1 1 12 12 ILE HD12 H 1 0.766 0.050 . 1 . . . A 59 ILE HD12 . 17936 1
10 . 1 1 12 12 ILE HD13 H 1 0.766 0.050 . 1 . . . A 59 ILE HD13 . 17936 1
11 . 1 1 12 12 ILE CA C 13 58.391 0.200 . 1 . . . A 59 ILE CA . 17936 1
12 . 1 1 12 12 ILE CB C 13 38.566 0.200 . 1 . . . A 59 ILE CB . 17936 1
13 . 1 1 12 12 ILE CG1 C 13 26.873 0.200 . 1 . . . A 59 ILE CG1 . 17936 1
14 . 1 1 12 12 ILE CG2 C 13 17.017 0.200 . 1 . . . A 59 ILE CG2 . 17936 1
15 . 1 1 12 12 ILE CD1 C 13 12.676 0.200 . 1 . . . A 59 ILE CD1 . 17936 1
16 . 1 1 13 13 PRO HA H 1 4.361 0.050 . 1 . . . A 60 PRO HA . 17936 1
17 . 1 1 13 13 PRO HB2 H 1 2.233 0.050 . 1 . . . A 60 PRO HB2 . 17936 1
18 . 1 1 13 13 PRO HB3 H 1 2.233 0.050 . 1 . . . A 60 PRO HB3 . 17936 1
19 . 1 1 13 13 PRO HG2 H 1 1.953 0.050 . 1 . . . A 60 PRO HG2 . 17936 1
20 . 1 1 13 13 PRO HG3 H 1 1.953 0.050 . 1 . . . A 60 PRO HG3 . 17936 1
21 . 1 1 13 13 PRO HD2 H 1 3.590 0.050 . 2 . . . A 60 PRO HD2 . 17936 1
22 . 1 1 13 13 PRO HD3 H 1 3.803 0.050 . 2 . . . A 60 PRO HD3 . 17936 1
23 . 1 1 13 13 PRO CA C 13 63.120 0.200 . 1 . . . A 60 PRO CA . 17936 1
24 . 1 1 13 13 PRO CB C 13 32.137 0.200 . 1 . . . A 60 PRO CB . 17936 1
25 . 1 1 13 13 PRO CG C 13 27.261 0.200 . 1 . . . A 60 PRO CG . 17936 1
26 . 1 1 13 13 PRO CD C 13 50.893 0.200 . 1 . . . A 60 PRO CD . 17936 1
27 . 1 1 14 14 GLN HA H 1 4.468 0.050 . 1 . . . A 61 GLN HA . 17936 1
28 . 1 1 14 14 GLN HB2 H 1 1.809 0.050 . 2 . . . A 61 GLN HB2 . 17936 1
29 . 1 1 14 14 GLN HB3 H 1 1.981 0.050 . 2 . . . A 61 GLN HB3 . 17936 1
30 . 1 1 14 14 GLN HG2 H 1 2.312 0.050 . 1 . . . A 61 GLN HG2 . 17936 1
31 . 1 1 14 14 GLN HG3 H 1 2.312 0.050 . 1 . . . A 61 GLN HG3 . 17936 1
32 . 1 1 14 14 GLN HE21 H 1 6.824 0.050 . 2 . . . A 61 GLN HE21 . 17936 1
33 . 1 1 14 14 GLN HE22 H 1 7.490 0.050 . 2 . . . A 61 GLN HE22 . 17936 1
34 . 1 1 14 14 GLN CA C 13 53.462 0.200 . 1 . . . A 61 GLN CA . 17936 1
35 . 1 1 14 14 GLN CB C 13 29.070 0.200 . 1 . . . A 61 GLN CB . 17936 1
36 . 1 1 14 14 GLN CG C 13 33.495 0.200 . 1 . . . A 61 GLN CG . 17936 1
37 . 1 1 14 14 GLN NE2 N 15 112.814 0.200 . 1 . . . A 61 GLN NE2 . 17936 1
38 . 1 1 17 17 ASN H H 1 7.530 0.050 . 1 . . . A 64 ASN H . 17936 1
39 . 1 1 17 17 ASN HA H 1 4.695 0.050 . 1 . . . A 64 ASN HA . 17936 1
40 . 1 1 17 17 ASN HB2 H 1 2.888 0.050 . 2 . . . A 64 ASN HB2 . 17936 1
41 . 1 1 17 17 ASN HB3 H 1 2.924 0.050 . 2 . . . A 64 ASN HB3 . 17936 1
42 . 1 1 17 17 ASN HD21 H 1 6.873 0.050 . 2 . . . A 64 ASN HD21 . 17936 1
43 . 1 1 17 17 ASN HD22 H 1 7.726 0.050 . 2 . . . A 64 ASN HD22 . 17936 1
44 . 1 1 17 17 ASN CA C 13 51.708 0.200 . 1 . . . A 64 ASN CA . 17936 1
45 . 1 1 17 17 ASN CB C 13 38.534 0.200 . 1 . . . A 64 ASN CB . 17936 1
46 . 1 1 17 17 ASN N N 15 112.666 0.200 . 1 . . . A 64 ASN N . 17936 1
47 . 1 1 17 17 ASN ND2 N 15 113.032 0.200 . 1 . . . A 64 ASN ND2 . 17936 1
48 . 1 1 18 18 THR H H 1 7.961 0.050 . 1 . . . A 65 THR H . 17936 1
49 . 1 1 18 18 THR HA H 1 3.693 0.050 . 1 . . . A 65 THR HA . 17936 1
50 . 1 1 18 18 THR HB H 1 3.892 0.050 . 1 . . . A 65 THR HB . 17936 1
51 . 1 1 18 18 THR HG21 H 1 1.186 0.050 . 1 . . . A 65 THR HG21 . 17936 1
52 . 1 1 18 18 THR HG22 H 1 1.186 0.050 . 1 . . . A 65 THR HG22 . 17936 1
53 . 1 1 18 18 THR HG23 H 1 1.186 0.050 . 1 . . . A 65 THR HG23 . 17936 1
54 . 1 1 18 18 THR CA C 13 65.032 0.200 . 1 . . . A 65 THR CA . 17936 1
55 . 1 1 18 18 THR CB C 13 67.649 0.200 . 1 . . . A 65 THR CB . 17936 1
56 . 1 1 18 18 THR CG2 C 13 23.788 0.200 . 1 . . . A 65 THR CG2 . 17936 1
57 . 1 1 18 18 THR N N 15 112.254 0.200 . 1 . . . A 65 THR N . 17936 1
58 . 1 1 19 19 VAL H H 1 7.051 0.050 . 1 . . . A 66 VAL H . 17936 1
59 . 1 1 19 19 VAL HA H 1 3.391 0.050 . 1 . . . A 66 VAL HA . 17936 1
60 . 1 1 19 19 VAL HB H 1 1.875 0.050 . 1 . . . A 66 VAL HB . 17936 1
61 . 1 1 19 19 VAL HG11 H 1 0.681 0.050 . 2 . . . A 66 VAL HG11 . 17936 1
62 . 1 1 19 19 VAL HG12 H 1 0.681 0.050 . 2 . . . A 66 VAL HG12 . 17936 1
63 . 1 1 19 19 VAL HG13 H 1 0.681 0.050 . 2 . . . A 66 VAL HG13 . 17936 1
64 . 1 1 19 19 VAL HG21 H 1 0.661 0.050 . 2 . . . A 66 VAL HG21 . 17936 1
65 . 1 1 19 19 VAL HG22 H 1 0.661 0.050 . 2 . . . A 66 VAL HG22 . 17936 1
66 . 1 1 19 19 VAL HG23 H 1 0.661 0.050 . 2 . . . A 66 VAL HG23 . 17936 1
67 . 1 1 19 19 VAL CA C 13 65.741 0.200 . 1 . . . A 66 VAL CA . 17936 1
68 . 1 1 19 19 VAL CB C 13 31.830 0.200 . 1 . . . A 66 VAL CB . 17936 1
69 . 1 1 19 19 VAL CG1 C 13 20.247 0.200 . 1 . . . A 66 VAL CG1 . 17936 1
70 . 1 1 19 19 VAL CG2 C 13 22.641 0.200 . 1 . . . A 66 VAL CG2 . 17936 1
71 . 1 1 19 19 VAL N N 15 122.266 0.200 . 1 . . . A 66 VAL N . 17936 1
72 . 1 1 20 20 ALA H H 1 7.571 0.050 . 1 . . . A 67 ALA H . 17936 1
73 . 1 1 20 20 ALA HA H 1 4.050 0.050 . 1 . . . A 67 ALA HA . 17936 1
74 . 1 1 20 20 ALA HB1 H 1 1.357 0.050 . 1 . . . A 67 ALA HB1 . 17936 1
75 . 1 1 20 20 ALA HB2 H 1 1.357 0.050 . 1 . . . A 67 ALA HB2 . 17936 1
76 . 1 1 20 20 ALA HB3 H 1 1.357 0.050 . 1 . . . A 67 ALA HB3 . 17936 1
77 . 1 1 20 20 ALA CA C 13 54.676 0.200 . 1 . . . A 67 ALA CA . 17936 1
78 . 1 1 20 20 ALA CB C 13 18.280 0.200 . 1 . . . A 67 ALA CB . 17936 1
79 . 1 1 20 20 ALA N N 15 122.426 0.200 . 1 . . . A 67 ALA N . 17936 1
80 . 1 1 21 21 MET H H 1 8.052 0.050 . 1 . . . A 68 MET H . 17936 1
81 . 1 1 21 21 MET HA H 1 3.951 0.050 . 1 . . . A 68 MET HA . 17936 1
82 . 1 1 21 21 MET HB2 H 1 1.905 0.050 . 2 . . . A 68 MET HB2 . 17936 1
83 . 1 1 21 21 MET HB3 H 1 1.942 0.050 . 2 . . . A 68 MET HB3 . 17936 1
84 . 1 1 21 21 MET HG2 H 1 2.359 0.050 . 2 . . . A 68 MET HG2 . 17936 1
85 . 1 1 21 21 MET HG3 H 1 2.483 0.050 . 2 . . . A 68 MET HG3 . 17936 1
86 . 1 1 21 21 MET HE1 H 1 1.920 0.050 . 1 . . . A 68 MET HE1 . 17936 1
87 . 1 1 21 21 MET HE2 H 1 1.920 0.050 . 1 . . . A 68 MET HE2 . 17936 1
88 . 1 1 21 21 MET HE3 H 1 1.920 0.050 . 1 . . . A 68 MET HE3 . 17936 1
89 . 1 1 21 21 MET CA C 13 58.956 0.200 . 1 . . . A 68 MET CA . 17936 1
90 . 1 1 21 21 MET CB C 13 33.342 0.200 . 1 . . . A 68 MET CB . 17936 1
91 . 1 1 21 21 MET CG C 13 32.038 0.200 . 1 . . . A 68 MET CG . 17936 1
92 . 1 1 21 21 MET CE C 13 16.951 0.200 . 1 . . . A 68 MET CE . 17936 1
93 . 1 1 21 21 MET N N 15 117.336 0.200 . 1 . . . A 68 MET N . 17936 1
94 . 1 1 22 22 LEU H H 1 8.300 0.050 . 1 . . . A 69 LEU H . 17936 1
95 . 1 1 22 22 LEU HA H 1 3.979 0.050 . 1 . . . A 69 LEU HA . 17936 1
96 . 1 1 22 22 LEU HB2 H 1 1.249 0.050 . 2 . . . A 69 LEU HB2 . 17936 1
97 . 1 1 22 22 LEU HB3 H 1 1.990 0.050 . 2 . . . A 69 LEU HB3 . 17936 1
98 . 1 1 22 22 LEU HG H 1 0.849 0.050 . 1 . . . A 69 LEU HG . 17936 1
99 . 1 1 22 22 LEU HD11 H 1 0.733 0.050 . 1 . . . A 69 LEU HD11 . 17936 1
100 . 1 1 22 22 LEU HD12 H 1 0.733 0.050 . 1 . . . A 69 LEU HD12 . 17936 1
101 . 1 1 22 22 LEU HD13 H 1 0.733 0.050 . 1 . . . A 69 LEU HD13 . 17936 1
102 . 1 1 22 22 LEU CA C 13 57.932 0.200 . 1 . . . A 69 LEU CA . 17936 1
103 . 1 1 22 22 LEU CB C 13 40.890 0.200 . 1 . . . A 69 LEU CB . 17936 1
104 . 1 1 22 22 LEU CG C 13 26.626 0.200 . 1 . . . A 69 LEU CG . 17936 1
105 . 1 1 22 22 LEU CD1 C 13 22.745 0.200 . 1 . . . A 69 LEU CD1 . 17936 1
106 . 1 1 22 22 LEU N N 15 120.553 0.200 . 1 . . . A 69 LEU N . 17936 1
107 . 1 1 23 23 ASN H H 1 7.953 0.050 . 1 . . . A 70 ASN H . 17936 1
108 . 1 1 23 23 ASN HA H 1 4.609 0.050 . 1 . . . A 70 ASN HA . 17936 1
109 . 1 1 23 23 ASN HB2 H 1 2.797 0.050 . 2 . . . A 70 ASN HB2 . 17936 1
110 . 1 1 23 23 ASN HB3 H 1 2.827 0.050 . 2 . . . A 70 ASN HB3 . 17936 1
111 . 1 1 23 23 ASN HD21 H 1 6.860 0.050 . 2 . . . A 70 ASN HD21 . 17936 1
112 . 1 1 23 23 ASN HD22 H 1 7.742 0.050 . 2 . . . A 70 ASN HD22 . 17936 1
113 . 1 1 23 23 ASN CA C 13 54.817 0.200 . 1 . . . A 70 ASN CA . 17936 1
114 . 1 1 23 23 ASN CB C 13 38.505 0.200 . 1 . . . A 70 ASN CB . 17936 1
115 . 1 1 23 23 ASN N N 15 116.388 0.200 . 1 . . . A 70 ASN N . 17936 1
116 . 1 1 23 23 ASN ND2 N 15 114.517 0.200 . 1 . . . A 70 ASN ND2 . 17936 1
117 . 1 1 24 24 GLU H H 1 7.299 0.050 . 1 . . . A 71 GLU H . 17936 1
118 . 1 1 24 24 GLU HA H 1 4.039 0.050 . 1 . . . A 71 GLU HA . 17936 1
119 . 1 1 24 24 GLU HB2 H 1 2.031 0.050 . 1 . . . A 71 GLU HB2 . 17936 1
120 . 1 1 24 24 GLU HB3 H 1 2.031 0.050 . 1 . . . A 71 GLU HB3 . 17936 1
121 . 1 1 24 24 GLU HG2 H 1 2.222 0.050 . 2 . . . A 71 GLU HG2 . 17936 1
122 . 1 1 24 24 GLU HG3 H 1 2.401 0.050 . 2 . . . A 71 GLU HG3 . 17936 1
123 . 1 1 24 24 GLU CA C 13 57.909 0.200 . 1 . . . A 71 GLU CA . 17936 1
124 . 1 1 24 24 GLU CB C 13 29.791 0.200 . 1 . . . A 71 GLU CB . 17936 1
125 . 1 1 24 24 GLU CG C 13 36.362 0.200 . 1 . . . A 71 GLU CG . 17936 1
126 . 1 1 24 24 GLU N N 15 115.648 0.200 . 1 . . . A 71 GLU N . 17936 1
127 . 1 1 25 25 LEU H H 1 7.264 0.050 . 1 . . . A 72 LEU H . 17936 1
128 . 1 1 25 25 LEU HA H 1 4.158 0.050 . 1 . . . A 72 LEU HA . 17936 1
129 . 1 1 25 25 LEU HB2 H 1 1.271 0.050 . 2 . . . A 72 LEU HB2 . 17936 1
130 . 1 1 25 25 LEU HB3 H 1 1.703 0.050 . 2 . . . A 72 LEU HB3 . 17936 1
131 . 1 1 25 25 LEU HG H 1 1.609 0.050 . 1 . . . A 72 LEU HG . 17936 1
132 . 1 1 25 25 LEU HD11 H 1 0.482 0.050 . 2 . . . A 72 LEU HD11 . 17936 1
133 . 1 1 25 25 LEU HD12 H 1 0.482 0.050 . 2 . . . A 72 LEU HD12 . 17936 1
134 . 1 1 25 25 LEU HD13 H 1 0.482 0.050 . 2 . . . A 72 LEU HD13 . 17936 1
135 . 1 1 25 25 LEU HD21 H 1 0.626 0.050 . 2 . . . A 72 LEU HD21 . 17936 1
136 . 1 1 25 25 LEU HD22 H 1 0.626 0.050 . 2 . . . A 72 LEU HD22 . 17936 1
137 . 1 1 25 25 LEU HD23 H 1 0.626 0.050 . 2 . . . A 72 LEU HD23 . 17936 1
138 . 1 1 25 25 LEU CA C 13 56.127 0.200 . 1 . . . A 72 LEU CA . 17936 1
139 . 1 1 25 25 LEU CB C 13 43.514 0.200 . 1 . . . A 72 LEU CB . 17936 1
140 . 1 1 25 25 LEU CG C 13 27.043 0.200 . 1 . . . A 72 LEU CG . 17936 1
141 . 1 1 25 25 LEU CD1 C 13 25.249 0.200 . 1 . . . A 72 LEU CD1 . 17936 1
142 . 1 1 25 25 LEU CD2 C 13 22.622 0.200 . 1 . . . A 72 LEU CD2 . 17936 1
143 . 1 1 25 25 LEU N N 15 118.197 0.200 . 1 . . . A 72 LEU N . 17936 1
144 . 1 1 26 26 ARG H H 1 8.130 0.050 . 1 . . . A 73 ARG H . 17936 1
145 . 1 1 26 26 ARG HA H 1 4.490 0.050 . 1 . . . A 73 ARG HA . 17936 1
146 . 1 1 26 26 ARG HB2 H 1 1.640 0.050 . 2 . . . A 73 ARG HB2 . 17936 1
147 . 1 1 26 26 ARG HB3 H 1 1.691 0.050 . 2 . . . A 73 ARG HB3 . 17936 1
148 . 1 1 26 26 ARG HG2 H 1 1.363 0.050 . 2 . . . A 73 ARG HG2 . 17936 1
149 . 1 1 26 26 ARG HG3 H 1 1.405 0.050 . 2 . . . A 73 ARG HG3 . 17936 1
150 . 1 1 26 26 ARG HD2 H 1 3.116 0.050 . 2 . . . A 73 ARG HD2 . 17936 1
151 . 1 1 26 26 ARG HD3 H 1 3.432 0.050 . 2 . . . A 73 ARG HD3 . 17936 1
152 . 1 1 26 26 ARG HE H 1 8.305 0.050 . 1 . . . A 73 ARG HE . 17936 1
153 . 1 1 26 26 ARG CA C 13 53.213 0.200 . 1 . . . A 73 ARG CA . 17936 1
154 . 1 1 26 26 ARG CB C 13 32.939 0.200 . 1 . . . A 73 ARG CB . 17936 1
155 . 1 1 26 26 ARG CG C 13 26.761 0.200 . 1 . . . A 73 ARG CG . 17936 1
156 . 1 1 26 26 ARG CD C 13 42.324 0.200 . 1 . . . A 73 ARG CD . 17936 1
157 . 1 1 26 26 ARG N N 15 120.223 0.200 . 1 . . . A 73 ARG N . 17936 1
158 . 1 1 26 26 ARG NE N 15 84.560 0.200 . 1 . . . A 73 ARG NE . 17936 1
159 . 1 1 27 27 HIS H H 1 8.384 0.050 . 1 . . . A 74 HIS H . 17936 1
160 . 1 1 27 27 HIS HA H 1 4.698 0.050 . 1 . . . A 74 HIS HA . 17936 1
161 . 1 1 27 27 HIS HB2 H 1 3.067 0.050 . 1 . . . A 74 HIS HB2 . 17936 1
162 . 1 1 27 27 HIS HB3 H 1 3.067 0.050 . 1 . . . A 74 HIS HB3 . 17936 1
163 . 1 1 27 27 HIS HD2 H 1 7.108 0.050 . 1 . . . A 74 HIS HD2 . 17936 1
164 . 1 1 27 27 HIS HE1 H 1 8.066 0.050 . 1 . . . A 74 HIS HE1 . 17936 1
165 . 1 1 27 27 HIS CA C 13 55.596 0.200 . 1 . . . A 74 HIS CA . 17936 1
166 . 1 1 27 27 HIS CB C 13 30.711 0.200 . 1 . . . A 74 HIS CB . 17936 1
167 . 1 1 27 27 HIS CD2 C 13 119.920 0.200 . 1 . . . A 74 HIS CD2 . 17936 1
168 . 1 1 27 27 HIS CE1 C 13 137.609 0.200 . 1 . . . A 74 HIS CE1 . 17936 1
169 . 1 1 27 27 HIS N N 15 120.786 0.200 . 1 . . . A 74 HIS N . 17936 1
170 . 1 1 28 28 GLY H H 1 8.443 0.050 . 1 . . . A 75 GLY H . 17936 1
171 . 1 1 28 28 GLY HA2 H 1 3.686 0.050 . 2 . . . A 75 GLY HA2 . 17936 1
172 . 1 1 28 28 GLY HA3 H 1 3.771 0.050 . 2 . . . A 75 GLY HA3 . 17936 1
173 . 1 1 28 28 GLY CA C 13 46.436 0.200 . 1 . . . A 75 GLY CA . 17936 1
174 . 1 1 28 28 GLY N N 15 110.040 0.200 . 1 . . . A 75 GLY N . 17936 1
175 . 1 1 29 29 LEU H H 1 8.004 0.050 . 1 . . . A 76 LEU H . 17936 1
176 . 1 1 29 29 LEU HA H 1 4.167 0.050 . 1 . . . A 76 LEU HA . 17936 1
177 . 1 1 29 29 LEU HB2 H 1 0.797 0.050 . 2 . . . A 76 LEU HB2 . 17936 1
178 . 1 1 29 29 LEU HB3 H 1 1.591 0.050 . 2 . . . A 76 LEU HB3 . 17936 1
179 . 1 1 29 29 LEU HG H 1 0.708 0.050 . 1 . . . A 76 LEU HG . 17936 1
180 . 1 1 29 29 LEU CA C 13 55.160 0.200 . 1 . . . A 76 LEU CA . 17936 1
181 . 1 1 29 29 LEU CB C 13 41.859 0.200 . 1 . . . A 76 LEU CB . 17936 1
182 . 1 1 29 29 LEU CG C 13 26.823 0.200 . 1 . . . A 76 LEU CG . 17936 1
183 . 1 1 29 29 LEU N N 15 119.337 0.200 . 1 . . . A 76 LEU N . 17936 1
184 . 1 1 30 30 ILE H H 1 8.219 0.050 . 1 . . . A 77 ILE H . 17936 1
185 . 1 1 30 30 ILE HA H 1 4.211 0.050 . 1 . . . A 77 ILE HA . 17936 1
186 . 1 1 30 30 ILE HB H 1 1.649 0.050 . 1 . . . A 77 ILE HB . 17936 1
187 . 1 1 30 30 ILE HG12 H 1 1.082 0.050 . 2 . . . A 77 ILE HG12 . 17936 1
188 . 1 1 30 30 ILE HG13 H 1 1.460 0.050 . 2 . . . A 77 ILE HG13 . 17936 1
189 . 1 1 30 30 ILE HG21 H 1 0.746 0.050 . 1 . . . A 77 ILE HG21 . 17936 1
190 . 1 1 30 30 ILE HG22 H 1 0.746 0.050 . 1 . . . A 77 ILE HG22 . 17936 1
191 . 1 1 30 30 ILE HG23 H 1 0.746 0.050 . 1 . . . A 77 ILE HG23 . 17936 1
192 . 1 1 30 30 ILE HD11 H 1 0.739 0.050 . 1 . . . A 77 ILE HD11 . 17936 1
193 . 1 1 30 30 ILE HD12 H 1 0.739 0.050 . 1 . . . A 77 ILE HD12 . 17936 1
194 . 1 1 30 30 ILE HD13 H 1 0.739 0.050 . 1 . . . A 77 ILE HD13 . 17936 1
195 . 1 1 30 30 ILE CA C 13 59.758 0.200 . 1 . . . A 77 ILE CA . 17936 1
196 . 1 1 30 30 ILE CB C 13 39.896 0.200 . 1 . . . A 77 ILE CB . 17936 1
197 . 1 1 30 30 ILE CG1 C 13 26.869 0.200 . 1 . . . A 77 ILE CG1 . 17936 1
198 . 1 1 30 30 ILE CG2 C 13 17.363 0.200 . 1 . . . A 77 ILE CG2 . 17936 1
199 . 1 1 30 30 ILE CD1 C 13 12.272 0.200 . 1 . . . A 77 ILE CD1 . 17936 1
200 . 1 1 30 30 ILE N N 15 121.552 0.200 . 1 . . . A 77 ILE N . 17936 1
201 . 1 1 31 31 TYR H H 1 8.660 0.050 . 1 . . . A 78 TYR H . 17936 1
202 . 1 1 31 31 TYR HA H 1 5.079 0.050 . 1 . . . A 78 TYR HA . 17936 1
203 . 1 1 31 31 TYR HB2 H 1 2.452 0.050 . 2 . . . A 78 TYR HB2 . 17936 1
204 . 1 1 31 31 TYR HB3 H 1 2.806 0.050 . 2 . . . A 78 TYR HB3 . 17936 1
205 . 1 1 31 31 TYR HD1 H 1 6.818 0.050 . 1 . . . A 78 TYR HD1 . 17936 1
206 . 1 1 31 31 TYR HD2 H 1 6.818 0.050 . 1 . . . A 78 TYR HD2 . 17936 1
207 . 1 1 31 31 TYR HE1 H 1 6.573 0.050 . 1 . . . A 78 TYR HE1 . 17936 1
208 . 1 1 31 31 TYR HE2 H 1 6.573 0.050 . 1 . . . A 78 TYR HE2 . 17936 1
209 . 1 1 31 31 TYR CA C 13 56.890 0.200 . 1 . . . A 78 TYR CA . 17936 1
210 . 1 1 31 31 TYR CB C 13 38.574 0.200 . 1 . . . A 78 TYR CB . 17936 1
211 . 1 1 31 31 TYR CD1 C 13 132.886 0.200 . 1 . . . A 78 TYR CD1 . 17936 1
212 . 1 1 31 31 TYR CE1 C 13 117.391 0.200 . 1 . . . A 78 TYR CE1 . 17936 1
213 . 1 1 31 31 TYR N N 15 127.812 0.200 . 1 . . . A 78 TYR N . 17936 1
214 . 1 1 32 32 LYS H H 1 9.271 0.050 . 1 . . . A 79 LYS H . 17936 1
215 . 1 1 32 32 LYS HB2 H 1 1.574 0.050 . 2 . . . A 79 LYS HB2 . 17936 1
216 . 1 1 32 32 LYS HB3 H 1 1.730 0.050 . 2 . . . A 79 LYS HB3 . 17936 1
217 . 1 1 32 32 LYS HG2 H 1 1.015 0.050 . 2 . . . A 79 LYS HG2 . 17936 1
218 . 1 1 32 32 LYS HG3 H 1 1.222 0.050 . 2 . . . A 79 LYS HG3 . 17936 1
219 . 1 1 32 32 LYS HD2 H 1 1.494 0.050 . 1 . . . A 79 LYS HD2 . 17936 1
220 . 1 1 32 32 LYS HD3 H 1 1.494 0.050 . 1 . . . A 79 LYS HD3 . 17936 1
221 . 1 1 32 32 LYS HE2 H 1 2.809 0.050 . 1 . . . A 79 LYS HE2 . 17936 1
222 . 1 1 32 32 LYS HE3 H 1 2.809 0.050 . 1 . . . A 79 LYS HE3 . 17936 1
223 . 1 1 32 32 LYS CB C 13 35.505 0.200 . 1 . . . A 79 LYS CB . 17936 1
224 . 1 1 32 32 LYS CG C 13 25.201 0.200 . 1 . . . A 79 LYS CG . 17936 1
225 . 1 1 32 32 LYS CD C 13 29.375 0.200 . 1 . . . A 79 LYS CD . 17936 1
226 . 1 1 32 32 LYS CE C 13 42.114 0.200 . 1 . . . A 79 LYS CE . 17936 1
227 . 1 1 32 32 LYS N N 15 125.857 0.200 . 1 . . . A 79 LYS N . 17936 1
228 . 1 1 33 33 LEU H H 1 8.721 0.050 . 1 . . . A 80 LEU H . 17936 1
229 . 1 1 33 33 LEU HA H 1 4.441 0.050 . 1 . . . A 80 LEU HA . 17936 1
230 . 1 1 33 33 LEU HB2 H 1 1.326 0.050 . 2 . . . A 80 LEU HB2 . 17936 1
231 . 1 1 33 33 LEU HB3 H 1 1.955 0.050 . 2 . . . A 80 LEU HB3 . 17936 1
232 . 1 1 33 33 LEU HG H 1 1.446 0.050 . 1 . . . A 80 LEU HG . 17936 1
233 . 1 1 33 33 LEU HD11 H 1 0.964 0.050 . 2 . . . A 80 LEU HD11 . 17936 1
234 . 1 1 33 33 LEU HD12 H 1 0.964 0.050 . 2 . . . A 80 LEU HD12 . 17936 1
235 . 1 1 33 33 LEU HD13 H 1 0.964 0.050 . 2 . . . A 80 LEU HD13 . 17936 1
236 . 1 1 33 33 LEU HD21 H 1 1.075 0.050 . 2 . . . A 80 LEU HD21 . 17936 1
237 . 1 1 33 33 LEU HD22 H 1 1.075 0.050 . 2 . . . A 80 LEU HD22 . 17936 1
238 . 1 1 33 33 LEU HD23 H 1 1.075 0.050 . 2 . . . A 80 LEU HD23 . 17936 1
239 . 1 1 33 33 LEU CA C 13 55.114 0.200 . 1 . . . A 80 LEU CA . 17936 1
240 . 1 1 33 33 LEU CB C 13 41.248 0.200 . 1 . . . A 80 LEU CB . 17936 1
241 . 1 1 33 33 LEU CG C 13 27.470 0.200 . 1 . . . A 80 LEU CG . 17936 1
242 . 1 1 33 33 LEU CD1 C 13 26.216 0.200 . 1 . . . A 80 LEU CD1 . 17936 1
243 . 1 1 33 33 LEU CD2 C 13 24.638 0.200 . 1 . . . A 80 LEU CD2 . 17936 1
244 . 1 1 33 33 LEU N N 15 125.551 0.200 . 1 . . . A 80 LEU N . 17936 1
245 . 1 1 34 34 GLU H H 1 9.050 0.050 . 1 . . . A 81 GLU H . 17936 1
246 . 1 1 34 34 GLU HA H 1 4.251 0.050 . 1 . . . A 81 GLU HA . 17936 1
247 . 1 1 34 34 GLU HG2 H 1 2.040 0.050 . 2 . . . A 81 GLU HG2 . 17936 1
248 . 1 1 34 34 GLU HG3 H 1 2.235 0.050 . 2 . . . A 81 GLU HG3 . 17936 1
249 . 1 1 34 34 GLU CA C 13 57.379 0.200 . 1 . . . A 81 GLU CA . 17936 1
250 . 1 1 34 34 GLU CG C 13 34.121 0.200 . 1 . . . A 81 GLU CG . 17936 1
251 . 1 1 34 34 GLU N N 15 130.089 0.200 . 1 . . . A 81 GLU N . 17936 1
252 . 1 1 35 35 SER H H 1 7.612 0.050 . 1 . . . A 82 SER H . 17936 1
253 . 1 1 35 35 SER HA H 1 4.488 0.050 . 1 . . . A 82 SER HA . 17936 1
254 . 1 1 35 35 SER HB2 H 1 3.687 0.050 . 2 . . . A 82 SER HB2 . 17936 1
255 . 1 1 35 35 SER HB3 H 1 3.881 0.050 . 2 . . . A 82 SER HB3 . 17936 1
256 . 1 1 35 35 SER CA C 13 57.958 0.200 . 1 . . . A 82 SER CA . 17936 1
257 . 1 1 35 35 SER CB C 13 64.920 0.200 . 1 . . . A 82 SER CB . 17936 1
258 . 1 1 35 35 SER N N 15 107.868 0.200 . 1 . . . A 82 SER N . 17936 1
259 . 1 1 36 36 GLN HA H 1 4.868 0.050 . 1 . . . A 83 GLN HA . 17936 1
260 . 1 1 36 36 GLN HB2 H 1 1.729 0.050 . 2 . . . A 83 GLN HB2 . 17936 1
261 . 1 1 36 36 GLN HB3 H 1 1.812 0.050 . 2 . . . A 83 GLN HB3 . 17936 1
262 . 1 1 36 36 GLN HG2 H 1 1.510 0.050 . 2 . . . A 83 GLN HG2 . 17936 1
263 . 1 1 36 36 GLN HG3 H 1 1.736 0.050 . 2 . . . A 83 GLN HG3 . 17936 1
264 . 1 1 36 36 GLN HE21 H 1 6.669 0.050 . 2 . . . A 83 GLN HE21 . 17936 1
265 . 1 1 36 36 GLN HE22 H 1 7.045 0.050 . 2 . . . A 83 GLN HE22 . 17936 1
266 . 1 1 36 36 GLN CA C 13 55.060 0.200 . 1 . . . A 83 GLN CA . 17936 1
267 . 1 1 36 36 GLN CB C 13 30.969 0.200 . 1 . . . A 83 GLN CB . 17936 1
268 . 1 1 36 36 GLN CG C 13 33.208 0.200 . 1 . . . A 83 GLN CG . 17936 1
269 . 1 1 36 36 GLN NE2 N 15 111.132 0.200 . 1 . . . A 83 GLN NE2 . 17936 1
270 . 1 1 37 37 THR H H 1 8.478 0.050 . 1 . . . A 84 THR H . 17936 1
271 . 1 1 37 37 THR HA H 1 4.667 0.050 . 1 . . . A 84 THR HA . 17936 1
272 . 1 1 37 37 THR HB H 1 4.204 0.050 . 1 . . . A 84 THR HB . 17936 1
273 . 1 1 37 37 THR HG21 H 1 1.041 0.050 . 1 . . . A 84 THR HG21 . 17936 1
274 . 1 1 37 37 THR HG22 H 1 1.041 0.050 . 1 . . . A 84 THR HG22 . 17936 1
275 . 1 1 37 37 THR HG23 H 1 1.041 0.050 . 1 . . . A 84 THR HG23 . 17936 1
276 . 1 1 37 37 THR CA C 13 59.866 0.200 . 1 . . . A 84 THR CA . 17936 1
277 . 1 1 37 37 THR CB C 13 71.445 0.200 . 1 . . . A 84 THR CB . 17936 1
278 . 1 1 37 37 THR CG2 C 13 21.175 0.200 . 1 . . . A 84 THR CG2 . 17936 1
279 . 1 1 37 37 THR N N 15 116.989 0.200 . 1 . . . A 84 THR N . 17936 1
280 . 1 1 38 38 GLY H H 1 8.222 0.050 . 1 . . . A 85 GLY H . 17936 1
281 . 1 1 38 38 GLY HA2 H 1 3.730 0.050 . 2 . . . A 85 GLY HA2 . 17936 1
282 . 1 1 38 38 GLY HA3 H 1 4.335 0.050 . 2 . . . A 85 GLY HA3 . 17936 1
283 . 1 1 38 38 GLY CA C 13 43.945 0.200 . 1 . . . A 85 GLY CA . 17936 1
284 . 1 1 38 38 GLY N N 15 107.727 0.200 . 1 . . . A 85 GLY N . 17936 1
285 . 1 1 39 39 PRO HA H 1 4.396 0.050 . 1 . . . A 86 PRO HA . 17936 1
286 . 1 1 39 39 PRO HB2 H 1 2.147 0.050 . 2 . . . A 86 PRO HB2 . 17936 1
287 . 1 1 39 39 PRO HB3 H 1 1.583 0.050 . 2 . . . A 86 PRO HB3 . 17936 1
288 . 1 1 39 39 PRO HG2 H 1 1.363 0.050 . 2 . . . A 86 PRO HG2 . 17936 1
289 . 1 1 39 39 PRO HG3 H 1 1.837 0.050 . 2 . . . A 86 PRO HG3 . 17936 1
290 . 1 1 39 39 PRO HD2 H 1 3.390 0.050 . 2 . . . A 86 PRO HD2 . 17936 1
291 . 1 1 39 39 PRO HD3 H 1 3.452 0.050 . 2 . . . A 86 PRO HD3 . 17936 1
292 . 1 1 39 39 PRO CA C 13 62.094 0.200 . 1 . . . A 86 PRO CA . 17936 1
293 . 1 1 39 39 PRO CB C 13 32.248 0.200 . 1 . . . A 86 PRO CB . 17936 1
294 . 1 1 39 39 PRO CG C 13 26.912 0.200 . 1 . . . A 86 PRO CG . 17936 1
295 . 1 1 39 39 PRO CD C 13 48.768 0.200 . 1 . . . A 86 PRO CD . 17936 1
296 . 1 1 40 40 VAL HA H 1 3.575 0.050 . 1 . . . A 87 VAL HA . 17936 1
297 . 1 1 40 40 VAL HB H 1 2.006 0.050 . 1 . . . A 87 VAL HB . 17936 1
298 . 1 1 40 40 VAL HG11 H 1 0.875 0.050 . 2 . . . A 87 VAL HG11 . 17936 1
299 . 1 1 40 40 VAL HG12 H 1 0.875 0.050 . 2 . . . A 87 VAL HG12 . 17936 1
300 . 1 1 40 40 VAL HG13 H 1 0.875 0.050 . 2 . . . A 87 VAL HG13 . 17936 1
301 . 1 1 40 40 VAL HG21 H 1 0.934 0.050 . 2 . . . A 87 VAL HG21 . 17936 1
302 . 1 1 40 40 VAL HG22 H 1 0.934 0.050 . 2 . . . A 87 VAL HG22 . 17936 1
303 . 1 1 40 40 VAL HG23 H 1 0.934 0.050 . 2 . . . A 87 VAL HG23 . 17936 1
304 . 1 1 40 40 VAL CA C 13 65.301 0.200 . 1 . . . A 87 VAL CA . 17936 1
305 . 1 1 40 40 VAL CB C 13 31.626 0.200 . 1 . . . A 87 VAL CB . 17936 1
306 . 1 1 40 40 VAL CG1 C 13 20.594 0.200 . 1 . . . A 87 VAL CG1 . 17936 1
307 . 1 1 40 40 VAL CG2 C 13 21.018 0.200 . 1 . . . A 87 VAL CG2 . 17936 1
308 . 1 1 41 41 HIS H H 1 8.350 0.050 . 1 . . . A 88 HIS H . 17936 1
309 . 1 1 41 41 HIS HA H 1 4.546 0.050 . 1 . . . A 88 HIS HA . 17936 1
310 . 1 1 41 41 HIS HB2 H 1 2.942 0.050 . 2 . . . A 88 HIS HB2 . 17936 1
311 . 1 1 41 41 HIS HB3 H 1 3.234 0.050 . 2 . . . A 88 HIS HB3 . 17936 1
312 . 1 1 41 41 HIS HD2 H 1 6.904 0.050 . 1 . . . A 88 HIS HD2 . 17936 1
313 . 1 1 41 41 HIS HE1 H 1 7.706 0.050 . 1 . . . A 88 HIS HE1 . 17936 1
314 . 1 1 41 41 HIS CA C 13 56.088 0.200 . 1 . . . A 88 HIS CA . 17936 1
315 . 1 1 41 41 HIS CB C 13 30.488 0.200 . 1 . . . A 88 HIS CB . 17936 1
316 . 1 1 41 41 HIS CD2 C 13 118.719 0.200 . 1 . . . A 88 HIS CD2 . 17936 1
317 . 1 1 41 41 HIS CE1 C 13 139.282 0.200 . 1 . . . A 88 HIS CE1 . 17936 1
318 . 1 1 41 41 HIS N N 15 121.893 0.200 . 1 . . . A 88 HIS N . 17936 1
319 . 1 1 42 42 ALA H H 1 7.248 0.050 . 1 . . . A 89 ALA H . 17936 1
320 . 1 1 42 42 ALA HA H 1 4.513 0.050 . 1 . . . A 89 ALA HA . 17936 1
321 . 1 1 42 42 ALA HB1 H 1 0.926 0.050 . 1 . . . A 89 ALA HB1 . 17936 1
322 . 1 1 42 42 ALA HB2 H 1 0.926 0.050 . 1 . . . A 89 ALA HB2 . 17936 1
323 . 1 1 42 42 ALA HB3 H 1 0.926 0.050 . 1 . . . A 89 ALA HB3 . 17936 1
324 . 1 1 42 42 ALA CA C 13 50.759 0.200 . 1 . . . A 89 ALA CA . 17936 1
325 . 1 1 42 42 ALA CB C 13 18.473 0.200 . 1 . . . A 89 ALA CB . 17936 1
326 . 1 1 42 42 ALA N N 15 124.247 0.200 . 1 . . . A 89 ALA N . 17936 1
327 . 1 1 43 43 PRO HA H 1 4.316 0.050 . 1 . . . A 90 PRO HA . 17936 1
328 . 1 1 43 43 PRO HB2 H 1 1.748 0.050 . 2 . . . A 90 PRO HB2 . 17936 1
329 . 1 1 43 43 PRO HB3 H 1 1.001 0.050 . 2 . . . A 90 PRO HB3 . 17936 1
330 . 1 1 43 43 PRO HG2 H 1 1.820 0.050 . 2 . . . A 90 PRO HG2 . 17936 1
331 . 1 1 43 43 PRO HG3 H 1 1.887 0.050 . 2 . . . A 90 PRO HG3 . 17936 1
332 . 1 1 43 43 PRO HD2 H 1 3.366 0.050 . 1 . . . A 90 PRO HD2 . 17936 1
333 . 1 1 43 43 PRO HD3 H 1 3.366 0.050 . 1 . . . A 90 PRO HD3 . 17936 1
334 . 1 1 43 43 PRO CA C 13 62.981 0.200 . 1 . . . A 90 PRO CA . 17936 1
335 . 1 1 43 43 PRO CB C 13 32.934 0.200 . 1 . . . A 90 PRO CB . 17936 1
336 . 1 1 43 43 PRO CG C 13 26.938 0.200 . 1 . . . A 90 PRO CG . 17936 1
337 . 1 1 43 43 PRO CD C 13 49.632 0.200 . 1 . . . A 90 PRO CD . 17936 1
338 . 1 1 44 44 LEU H H 1 8.351 0.050 . 1 . . . A 91 LEU H . 17936 1
339 . 1 1 44 44 LEU HA H 1 4.394 0.050 . 1 . . . A 91 LEU HA . 17936 1
340 . 1 1 44 44 LEU HB2 H 1 1.045 0.050 . 2 . . . A 91 LEU HB2 . 17936 1
341 . 1 1 44 44 LEU HB3 H 1 1.494 0.050 . 2 . . . A 91 LEU HB3 . 17936 1
342 . 1 1 44 44 LEU HG H 1 1.147 0.050 . 1 . . . A 91 LEU HG . 17936 1
343 . 1 1 44 44 LEU HD11 H 1 0.581 0.050 . 2 . . . A 91 LEU HD11 . 17936 1
344 . 1 1 44 44 LEU HD12 H 1 0.581 0.050 . 2 . . . A 91 LEU HD12 . 17936 1
345 . 1 1 44 44 LEU HD13 H 1 0.581 0.050 . 2 . . . A 91 LEU HD13 . 17936 1
346 . 1 1 44 44 LEU HD21 H 1 0.660 0.050 . 2 . . . A 91 LEU HD21 . 17936 1
347 . 1 1 44 44 LEU HD22 H 1 0.660 0.050 . 2 . . . A 91 LEU HD22 . 17936 1
348 . 1 1 44 44 LEU HD23 H 1 0.660 0.050 . 2 . . . A 91 LEU HD23 . 17936 1
349 . 1 1 44 44 LEU CA C 13 53.586 0.200 . 1 . . . A 91 LEU CA . 17936 1
350 . 1 1 44 44 LEU CB C 13 44.063 0.200 . 1 . . . A 91 LEU CB . 17936 1
351 . 1 1 44 44 LEU CG C 13 27.033 0.200 . 1 . . . A 91 LEU CG . 17936 1
352 . 1 1 44 44 LEU CD1 C 13 25.094 0.200 . 1 . . . A 91 LEU CD1 . 17936 1
353 . 1 1 44 44 LEU CD2 C 13 23.639 0.200 . 1 . . . A 91 LEU CD2 . 17936 1
354 . 1 1 44 44 LEU N N 15 119.038 0.200 . 1 . . . A 91 LEU N . 17936 1
355 . 1 1 45 45 PHE H H 1 9.079 0.050 . 1 . . . A 92 PHE H . 17936 1
356 . 1 1 45 45 PHE HA H 1 4.876 0.050 . 1 . . . A 92 PHE HA . 17936 1
357 . 1 1 45 45 PHE HB2 H 1 2.668 0.050 . 2 . . . A 92 PHE HB2 . 17936 1
358 . 1 1 45 45 PHE HB3 H 1 2.561 0.050 . 2 . . . A 92 PHE HB3 . 17936 1
359 . 1 1 45 45 PHE HD1 H 1 6.971 0.050 . 1 . . . A 92 PHE HD1 . 17936 1
360 . 1 1 45 45 PHE HD2 H 1 6.971 0.050 . 1 . . . A 92 PHE HD2 . 17936 1
361 . 1 1 45 45 PHE HE1 H 1 7.252 0.050 . 1 . . . A 92 PHE HE1 . 17936 1
362 . 1 1 45 45 PHE HE2 H 1 7.252 0.050 . 1 . . . A 92 PHE HE2 . 17936 1
363 . 1 1 45 45 PHE HZ H 1 7.250 0.050 . 1 . . . A 92 PHE HZ . 17936 1
364 . 1 1 45 45 PHE CA C 13 57.788 0.200 . 1 . . . A 92 PHE CA . 17936 1
365 . 1 1 45 45 PHE CB C 13 40.971 0.200 . 1 . . . A 92 PHE CB . 17936 1
366 . 1 1 45 45 PHE CD1 C 13 131.145 0.200 . 1 . . . A 92 PHE CD1 . 17936 1
367 . 1 1 45 45 PHE CE1 C 13 131.579 0.200 . 1 . . . A 92 PHE CE1 . 17936 1
368 . 1 1 45 45 PHE CZ C 13 130.246 0.200 . 1 . . . A 92 PHE CZ . 17936 1
369 . 1 1 45 45 PHE N N 15 126.372 0.200 . 1 . . . A 92 PHE N . 17936 1
370 . 1 1 46 46 THR H H 1 8.607 0.050 . 1 . . . A 93 THR H . 17936 1
371 . 1 1 46 46 THR HA H 1 5.264 0.050 . 1 . . . A 93 THR HA . 17936 1
372 . 1 1 46 46 THR HB H 1 4.062 0.050 . 1 . . . A 93 THR HB . 17936 1
373 . 1 1 46 46 THR HG21 H 1 1.092 0.050 . 1 . . . A 93 THR HG21 . 17936 1
374 . 1 1 46 46 THR HG22 H 1 1.092 0.050 . 1 . . . A 93 THR HG22 . 17936 1
375 . 1 1 46 46 THR HG23 H 1 1.092 0.050 . 1 . . . A 93 THR HG23 . 17936 1
376 . 1 1 46 46 THR CA C 13 62.174 0.200 . 1 . . . A 93 THR CA . 17936 1
377 . 1 1 46 46 THR CB C 13 69.926 0.200 . 1 . . . A 93 THR CB . 17936 1
378 . 1 1 46 46 THR CG2 C 13 21.631 0.200 . 1 . . . A 93 THR CG2 . 17936 1
379 . 1 1 46 46 THR N N 15 117.069 0.200 . 1 . . . A 93 THR N . 17936 1
380 . 1 1 47 47 ILE H H 1 9.322 0.050 . 1 . . . A 94 ILE H . 17936 1
381 . 1 1 47 47 ILE HA H 1 5.190 0.050 . 1 . . . A 94 ILE HA . 17936 1
382 . 1 1 47 47 ILE HB H 1 1.472 0.050 . 1 . . . A 94 ILE HB . 17936 1
383 . 1 1 47 47 ILE HG12 H 1 1.433 0.050 . 2 . . . A 94 ILE HG12 . 17936 1
384 . 1 1 47 47 ILE HG13 H 1 1.231 0.050 . 2 . . . A 94 ILE HG13 . 17936 1
385 . 1 1 47 47 ILE HG21 H 1 0.903 0.050 . 1 . . . A 94 ILE HG21 . 17936 1
386 . 1 1 47 47 ILE HG22 H 1 0.903 0.050 . 1 . . . A 94 ILE HG22 . 17936 1
387 . 1 1 47 47 ILE HG23 H 1 0.903 0.050 . 1 . . . A 94 ILE HG23 . 17936 1
388 . 1 1 47 47 ILE HD11 H 1 0.762 0.050 . 1 . . . A 94 ILE HD11 . 17936 1
389 . 1 1 47 47 ILE HD12 H 1 0.762 0.050 . 1 . . . A 94 ILE HD12 . 17936 1
390 . 1 1 47 47 ILE HD13 H 1 0.762 0.050 . 1 . . . A 94 ILE HD13 . 17936 1
391 . 1 1 47 47 ILE CA C 13 57.756 0.200 . 1 . . . A 94 ILE CA . 17936 1
392 . 1 1 47 47 ILE CB C 13 40.495 0.200 . 1 . . . A 94 ILE CB . 17936 1
393 . 1 1 47 47 ILE CG1 C 13 28.788 0.200 . 1 . . . A 94 ILE CG1 . 17936 1
394 . 1 1 47 47 ILE CG2 C 13 18.536 0.200 . 1 . . . A 94 ILE CG2 . 17936 1
395 . 1 1 47 47 ILE CD1 C 13 12.454 0.200 . 1 . . . A 94 ILE CD1 . 17936 1
396 . 1 1 47 47 ILE N N 15 130.160 0.200 . 1 . . . A 94 ILE N . 17936 1
397 . 1 1 48 48 SER H H 1 9.673 0.050 . 1 . . . A 95 SER H . 17936 1
398 . 1 1 48 48 SER HA H 1 5.880 0.050 . 1 . . . A 95 SER HA . 17936 1
399 . 1 1 48 48 SER HB2 H 1 3.587 0.050 . 1 . . . A 95 SER HB2 . 17936 1
400 . 1 1 48 48 SER HB3 H 1 3.587 0.050 . 1 . . . A 95 SER HB3 . 17936 1
401 . 1 1 48 48 SER CA C 13 54.841 0.200 . 1 . . . A 95 SER CA . 17936 1
402 . 1 1 48 48 SER CB C 13 67.727 0.200 . 1 . . . A 95 SER CB . 17936 1
403 . 1 1 48 48 SER N N 15 119.865 0.200 . 1 . . . A 95 SER N . 17936 1
404 . 1 1 49 49 VAL H H 1 8.877 0.050 . 1 . . . A 96 VAL H . 17936 1
405 . 1 1 49 49 VAL HA H 1 4.568 0.050 . 1 . . . A 96 VAL HA . 17936 1
406 . 1 1 49 49 VAL HB H 1 1.439 0.050 . 1 . . . A 96 VAL HB . 17936 1
407 . 1 1 49 49 VAL HG11 H 1 0.176 0.050 . 2 . . . A 96 VAL HG11 . 17936 1
408 . 1 1 49 49 VAL HG12 H 1 0.176 0.050 . 2 . . . A 96 VAL HG12 . 17936 1
409 . 1 1 49 49 VAL HG13 H 1 0.176 0.050 . 2 . . . A 96 VAL HG13 . 17936 1
410 . 1 1 49 49 VAL HG21 H 1 0.626 0.050 . 2 . . . A 96 VAL HG21 . 17936 1
411 . 1 1 49 49 VAL HG22 H 1 0.626 0.050 . 2 . . . A 96 VAL HG22 . 17936 1
412 . 1 1 49 49 VAL HG23 H 1 0.626 0.050 . 2 . . . A 96 VAL HG23 . 17936 1
413 . 1 1 49 49 VAL CA C 13 59.809 0.200 . 1 . . . A 96 VAL CA . 17936 1
414 . 1 1 49 49 VAL CB C 13 35.493 0.200 . 1 . . . A 96 VAL CB . 17936 1
415 . 1 1 49 49 VAL CG1 C 13 21.631 0.200 . 1 . . . A 96 VAL CG1 . 17936 1
416 . 1 1 49 49 VAL CG2 C 13 18.899 0.200 . 1 . . . A 96 VAL CG2 . 17936 1
417 . 1 1 49 49 VAL N N 15 118.215 0.200 . 1 . . . A 96 VAL N . 17936 1
418 . 1 1 50 50 GLU H H 1 7.845 0.050 . 1 . . . A 97 GLU H . 17936 1
419 . 1 1 50 50 GLU HA H 1 5.192 0.050 . 1 . . . A 97 GLU HA . 17936 1
420 . 1 1 50 50 GLU HB2 H 1 1.705 0.050 . 2 . . . A 97 GLU HB2 . 17936 1
421 . 1 1 50 50 GLU HB3 H 1 1.821 0.050 . 2 . . . A 97 GLU HB3 . 17936 1
422 . 1 1 50 50 GLU HG2 H 1 1.700 0.050 . 2 . . . A 97 GLU HG2 . 17936 1
423 . 1 1 50 50 GLU HG3 H 1 1.827 0.050 . 2 . . . A 97 GLU HG3 . 17936 1
424 . 1 1 50 50 GLU CA C 13 54.513 0.200 . 1 . . . A 97 GLU CA . 17936 1
425 . 1 1 50 50 GLU CB C 13 31.012 0.200 . 1 . . . A 97 GLU CB . 17936 1
426 . 1 1 50 50 GLU CG C 13 36.627 0.200 . 1 . . . A 97 GLU CG . 17936 1
427 . 1 1 50 50 GLU N N 15 128.740 0.200 . 1 . . . A 97 GLU N . 17936 1
428 . 1 1 51 51 VAL H H 1 8.995 0.050 . 1 . . . A 98 VAL H . 17936 1
429 . 1 1 51 51 VAL HA H 1 4.208 0.050 . 1 . . . A 98 VAL HA . 17936 1
430 . 1 1 51 51 VAL HB H 1 2.157 0.050 . 1 . . . A 98 VAL HB . 17936 1
431 . 1 1 51 51 VAL HG11 H 1 0.860 0.050 . 2 . . . A 98 VAL HG11 . 17936 1
432 . 1 1 51 51 VAL HG12 H 1 0.860 0.050 . 2 . . . A 98 VAL HG12 . 17936 1
433 . 1 1 51 51 VAL HG13 H 1 0.860 0.050 . 2 . . . A 98 VAL HG13 . 17936 1
434 . 1 1 51 51 VAL HG21 H 1 0.753 0.050 . 2 . . . A 98 VAL HG21 . 17936 1
435 . 1 1 51 51 VAL HG22 H 1 0.753 0.050 . 2 . . . A 98 VAL HG22 . 17936 1
436 . 1 1 51 51 VAL HG23 H 1 0.753 0.050 . 2 . . . A 98 VAL HG23 . 17936 1
437 . 1 1 51 51 VAL CA C 13 61.218 0.200 . 1 . . . A 98 VAL CA . 17936 1
438 . 1 1 51 51 VAL CB C 13 34.395 0.200 . 1 . . . A 98 VAL CB . 17936 1
439 . 1 1 51 51 VAL CG1 C 13 22.126 0.200 . 1 . . . A 98 VAL CG1 . 17936 1
440 . 1 1 51 51 VAL CG2 C 13 22.797 0.200 . 1 . . . A 98 VAL CG2 . 17936 1
441 . 1 1 51 51 VAL N N 15 125.354 0.200 . 1 . . . A 98 VAL N . 17936 1
442 . 1 1 52 52 ASP H H 1 9.451 0.050 . 1 . . . A 99 ASP H . 17936 1
443 . 1 1 52 52 ASP HA H 1 4.228 0.050 . 1 . . . A 99 ASP HA . 17936 1
444 . 1 1 52 52 ASP HB2 H 1 2.695 0.050 . 2 . . . A 99 ASP HB2 . 17936 1
445 . 1 1 52 52 ASP HB3 H 1 2.895 0.050 . 2 . . . A 99 ASP HB3 . 17936 1
446 . 1 1 52 52 ASP CA C 13 55.141 0.200 . 1 . . . A 99 ASP CA . 17936 1
447 . 1 1 52 52 ASP CB C 13 39.108 0.200 . 1 . . . A 99 ASP CB . 17936 1
448 . 1 1 52 52 ASP N N 15 129.856 0.200 . 1 . . . A 99 ASP N . 17936 1
449 . 1 1 53 53 GLY H H 1 8.645 0.050 . 1 . . . A 100 GLY H . 17936 1
450 . 1 1 53 53 GLY HA2 H 1 3.541 0.050 . 2 . . . A 100 GLY HA2 . 17936 1
451 . 1 1 53 53 GLY HA3 H 1 4.042 0.050 . 2 . . . A 100 GLY HA3 . 17936 1
452 . 1 1 53 53 GLY CA C 13 45.400 0.200 . 1 . . . A 100 GLY CA . 17936 1
453 . 1 1 53 53 GLY N N 15 103.064 0.200 . 1 . . . A 100 GLY N . 17936 1
454 . 1 1 54 54 GLN H H 1 7.647 0.050 . 1 . . . A 101 GLN H . 17936 1
455 . 1 1 54 54 GLN HA H 1 4.412 0.050 . 1 . . . A 101 GLN HA . 17936 1
456 . 1 1 54 54 GLN HB2 H 1 1.652 0.050 . 2 . . . A 101 GLN HB2 . 17936 1
457 . 1 1 54 54 GLN HB3 H 1 1.819 0.050 . 2 . . . A 101 GLN HB3 . 17936 1
458 . 1 1 54 54 GLN HG2 H 1 1.953 0.050 . 2 . . . A 101 GLN HG2 . 17936 1
459 . 1 1 54 54 GLN HG3 H 1 2.020 0.050 . 2 . . . A 101 GLN HG3 . 17936 1
460 . 1 1 54 54 GLN HE21 H 1 7.385 0.050 . 2 . . . A 101 GLN HE21 . 17936 1
461 . 1 1 54 54 GLN HE22 H 1 6.694 0.050 . 2 . . . A 101 GLN HE22 . 17936 1
462 . 1 1 54 54 GLN CA C 13 53.539 0.200 . 1 . . . A 101 GLN CA . 17936 1
463 . 1 1 54 54 GLN CB C 13 31.147 0.200 . 1 . . . A 101 GLN CB . 17936 1
464 . 1 1 54 54 GLN CG C 13 33.343 0.200 . 1 . . . A 101 GLN CG . 17936 1
465 . 1 1 54 54 GLN N N 15 119.911 0.200 . 1 . . . A 101 GLN N . 17936 1
466 . 1 1 54 54 GLN NE2 N 15 112.821 0.200 . 1 . . . A 101 GLN NE2 . 17936 1
467 . 1 1 55 55 LYS H H 1 8.211 0.050 . 1 . . . A 102 LYS H . 17936 1
468 . 1 1 55 55 LYS HA H 1 4.456 0.050 . 1 . . . A 102 LYS HA . 17936 1
469 . 1 1 55 55 LYS HB2 H 1 1.375 0.050 . 2 . . . A 102 LYS HB2 . 17936 1
470 . 1 1 55 55 LYS HB3 H 1 1.500 0.050 . 2 . . . A 102 LYS HB3 . 17936 1
471 . 1 1 55 55 LYS HG2 H 1 1.008 0.050 . 2 . . . A 102 LYS HG2 . 17936 1
472 . 1 1 55 55 LYS HG3 H 1 1.247 0.050 . 2 . . . A 102 LYS HG3 . 17936 1
473 . 1 1 55 55 LYS HD2 H 1 1.452 0.050 . 2 . . . A 102 LYS HD2 . 17936 1
474 . 1 1 55 55 LYS HD3 H 1 1.497 0.050 . 2 . . . A 102 LYS HD3 . 17936 1
475 . 1 1 55 55 LYS HE2 H 1 2.689 0.050 . 2 . . . A 102 LYS HE2 . 17936 1
476 . 1 1 55 55 LYS HE3 H 1 2.742 0.050 . 2 . . . A 102 LYS HE3 . 17936 1
477 . 1 1 55 55 LYS CA C 13 56.222 0.200 . 1 . . . A 102 LYS CA . 17936 1
478 . 1 1 55 55 LYS CB C 13 34.054 0.200 . 1 . . . A 102 LYS CB . 17936 1
479 . 1 1 55 55 LYS CG C 13 26.045 0.200 . 1 . . . A 102 LYS CG . 17936 1
480 . 1 1 55 55 LYS CD C 13 29.347 0.200 . 1 . . . A 102 LYS CD . 17936 1
481 . 1 1 55 55 LYS CE C 13 41.816 0.200 . 1 . . . A 102 LYS CE . 17936 1
482 . 1 1 55 55 LYS N N 15 122.685 0.200 . 1 . . . A 102 LYS N . 17936 1
483 . 1 1 56 56 TYR H H 1 8.806 0.050 . 1 . . . A 103 TYR H . 17936 1
484 . 1 1 56 56 TYR HA H 1 4.625 0.050 . 1 . . . A 103 TYR HA . 17936 1
485 . 1 1 56 56 TYR HB2 H 1 2.699 0.050 . 2 . . . A 103 TYR HB2 . 17936 1
486 . 1 1 56 56 TYR HB3 H 1 2.779 0.050 . 2 . . . A 103 TYR HB3 . 17936 1
487 . 1 1 56 56 TYR HD1 H 1 6.988 0.050 . 1 . . . A 103 TYR HD1 . 17936 1
488 . 1 1 56 56 TYR HD2 H 1 6.988 0.050 . 1 . . . A 103 TYR HD2 . 17936 1
489 . 1 1 56 56 TYR HE1 H 1 6.729 0.050 . 1 . . . A 103 TYR HE1 . 17936 1
490 . 1 1 56 56 TYR HE2 H 1 6.729 0.050 . 1 . . . A 103 TYR HE2 . 17936 1
491 . 1 1 56 56 TYR CA C 13 57.718 0.200 . 1 . . . A 103 TYR CA . 17936 1
492 . 1 1 56 56 TYR CB C 13 40.248 0.200 . 1 . . . A 103 TYR CB . 17936 1
493 . 1 1 56 56 TYR CD2 C 13 133.329 0.200 . 1 . . . A 103 TYR CD2 . 17936 1
494 . 1 1 56 56 TYR CE2 C 13 117.979 0.200 . 1 . . . A 103 TYR CE2 . 17936 1
495 . 1 1 56 56 TYR N N 15 125.300 0.200 . 1 . . . A 103 TYR N . 17936 1
496 . 1 1 57 57 LEU H H 1 8.521 0.050 . 1 . . . A 104 LEU H . 17936 1
497 . 1 1 57 57 LEU HA H 1 5.330 0.050 . 1 . . . A 104 LEU HA . 17936 1
498 . 1 1 57 57 LEU HB2 H 1 1.254 0.050 . 2 . . . A 104 LEU HB2 . 17936 1
499 . 1 1 57 57 LEU HB3 H 1 1.645 0.050 . 2 . . . A 104 LEU HB3 . 17936 1
500 . 1 1 57 57 LEU HG H 1 1.471 0.050 . 1 . . . A 104 LEU HG . 17936 1
501 . 1 1 57 57 LEU HD11 H 1 0.643 0.050 . 2 . . . A 104 LEU HD11 . 17936 1
502 . 1 1 57 57 LEU HD12 H 1 0.643 0.050 . 2 . . . A 104 LEU HD12 . 17936 1
503 . 1 1 57 57 LEU HD13 H 1 0.643 0.050 . 2 . . . A 104 LEU HD13 . 17936 1
504 . 1 1 57 57 LEU HD21 H 1 0.726 0.050 . 2 . . . A 104 LEU HD21 . 17936 1
505 . 1 1 57 57 LEU HD22 H 1 0.726 0.050 . 2 . . . A 104 LEU HD22 . 17936 1
506 . 1 1 57 57 LEU HD23 H 1 0.726 0.050 . 2 . . . A 104 LEU HD23 . 17936 1
507 . 1 1 57 57 LEU CA C 13 54.086 0.200 . 1 . . . A 104 LEU CA . 17936 1
508 . 1 1 57 57 LEU CB C 13 45.352 0.200 . 1 . . . A 104 LEU CB . 17936 1
509 . 1 1 57 57 LEU CG C 13 27.959 0.200 . 1 . . . A 104 LEU CG . 17936 1
510 . 1 1 57 57 LEU CD1 C 13 24.337 0.200 . 1 . . . A 104 LEU CD1 . 17936 1
511 . 1 1 57 57 LEU CD2 C 13 25.074 0.200 . 1 . . . A 104 LEU CD2 . 17936 1
512 . 1 1 57 57 LEU N N 15 121.590 0.200 . 1 . . . A 104 LEU N . 17936 1
513 . 1 1 58 58 GLY H H 1 9.071 0.050 . 1 . . . A 105 GLY H . 17936 1
514 . 1 1 58 58 GLY HA2 H 1 3.808 0.050 . 2 . . . A 105 GLY HA2 . 17936 1
515 . 1 1 58 58 GLY HA3 H 1 4.459 0.050 . 2 . . . A 105 GLY HA3 . 17936 1
516 . 1 1 58 58 GLY CA C 13 44.243 0.200 . 1 . . . A 105 GLY CA . 17936 1
517 . 1 1 58 58 GLY N N 15 107.496 0.200 . 1 . . . A 105 GLY N . 17936 1
518 . 1 1 59 59 GLN H H 1 8.423 0.050 . 1 . . . A 106 GLN H . 17936 1
519 . 1 1 59 59 GLN HA H 1 6.052 0.050 . 1 . . . A 106 GLN HA . 17936 1
520 . 1 1 59 59 GLN HB2 H 1 1.865 0.050 . 1 . . . A 106 GLN HB2 . 17936 1
521 . 1 1 59 59 GLN HB3 H 1 1.865 0.050 . 1 . . . A 106 GLN HB3 . 17936 1
522 . 1 1 59 59 GLN HG2 H 1 2.159 0.050 . 2 . . . A 106 GLN HG2 . 17936 1
523 . 1 1 59 59 GLN HG3 H 1 2.442 0.050 . 2 . . . A 106 GLN HG3 . 17936 1
524 . 1 1 59 59 GLN HE21 H 1 6.713 0.050 . 2 . . . A 106 GLN HE21 . 17936 1
525 . 1 1 59 59 GLN HE22 H 1 7.346 0.050 . 2 . . . A 106 GLN HE22 . 17936 1
526 . 1 1 59 59 GLN CA C 13 53.454 0.200 . 1 . . . A 106 GLN CA . 17936 1
527 . 1 1 59 59 GLN CB C 13 33.812 0.200 . 1 . . . A 106 GLN CB . 17936 1
528 . 1 1 59 59 GLN CG C 13 34.250 0.200 . 1 . . . A 106 GLN CG . 17936 1
529 . 1 1 59 59 GLN N N 15 118.792 0.200 . 1 . . . A 106 GLN N . 17936 1
530 . 1 1 59 59 GLN NE2 N 15 112.317 0.200 . 1 . . . A 106 GLN NE2 . 17936 1
531 . 1 1 60 60 GLY H H 1 8.378 0.050 . 1 . . . A 107 GLY H . 17936 1
532 . 1 1 60 60 GLY HA2 H 1 4.013 0.050 . 2 . . . A 107 GLY HA2 . 17936 1
533 . 1 1 60 60 GLY HA3 H 1 4.312 0.050 . 2 . . . A 107 GLY HA3 . 17936 1
534 . 1 1 60 60 GLY CA C 13 45.456 0.200 . 1 . . . A 107 GLY CA . 17936 1
535 . 1 1 60 60 GLY N N 15 103.848 0.200 . 1 . . . A 107 GLY N . 17936 1
536 . 1 1 61 61 ARG H H 1 9.003 0.050 . 1 . . . A 108 ARG H . 17936 1
537 . 1 1 61 61 ARG HA H 1 4.772 0.050 . 1 . . . A 108 ARG HA . 17936 1
538 . 1 1 61 61 ARG HB2 H 1 1.897 0.050 . 2 . . . A 108 ARG HB2 . 17936 1
539 . 1 1 61 61 ARG HB3 H 1 2.027 0.050 . 2 . . . A 108 ARG HB3 . 17936 1
540 . 1 1 61 61 ARG HG2 H 1 1.659 0.050 . 2 . . . A 108 ARG HG2 . 17936 1
541 . 1 1 61 61 ARG HG3 H 1 1.701 0.050 . 2 . . . A 108 ARG HG3 . 17936 1
542 . 1 1 61 61 ARG HD2 H 1 3.148 0.050 . 2 . . . A 108 ARG HD2 . 17936 1
543 . 1 1 61 61 ARG HD3 H 1 3.244 0.050 . 2 . . . A 108 ARG HD3 . 17936 1
544 . 1 1 61 61 ARG CA C 13 56.495 0.200 . 1 . . . A 108 ARG CA . 17936 1
545 . 1 1 61 61 ARG CB C 13 29.601 0.200 . 1 . . . A 108 ARG CB . 17936 1
546 . 1 1 61 61 ARG CG C 13 27.187 0.200 . 1 . . . A 108 ARG CG . 17936 1
547 . 1 1 61 61 ARG CD C 13 42.830 0.200 . 1 . . . A 108 ARG CD . 17936 1
548 . 1 1 61 61 ARG N N 15 118.986 0.200 . 1 . . . A 108 ARG N . 17936 1
549 . 1 1 62 62 SER H H 1 7.488 0.050 . 1 . . . A 109 SER H . 17936 1
550 . 1 1 62 62 SER HA H 1 4.560 0.050 . 1 . . . A 109 SER HA . 17936 1
551 . 1 1 62 62 SER HB2 H 1 3.793 0.050 . 2 . . . A 109 SER HB2 . 17936 1
552 . 1 1 62 62 SER HB3 H 1 4.033 0.050 . 2 . . . A 109 SER HB3 . 17936 1
553 . 1 1 62 62 SER CA C 13 55.715 0.200 . 1 . . . A 109 SER CA . 17936 1
554 . 1 1 62 62 SER CB C 13 66.321 0.200 . 1 . . . A 109 SER CB . 17936 1
555 . 1 1 62 62 SER N N 15 110.100 0.200 . 1 . . . A 109 SER N . 17936 1
556 . 1 1 63 63 LYS H H 1 8.591 0.050 . 1 . . . A 110 LYS H . 17936 1
557 . 1 1 63 63 LYS HA H 1 3.260 0.050 . 1 . . . A 110 LYS HA . 17936 1
558 . 1 1 63 63 LYS HB2 H 1 1.350 0.050 . 2 . . . A 110 LYS HB2 . 17936 1
559 . 1 1 63 63 LYS HB3 H 1 1.398 0.050 . 2 . . . A 110 LYS HB3 . 17936 1
560 . 1 1 63 63 LYS HG2 H 1 0.484 0.050 . 2 . . . A 110 LYS HG2 . 17936 1
561 . 1 1 63 63 LYS HG3 H 1 0.571 0.050 . 2 . . . A 110 LYS HG3 . 17936 1
562 . 1 1 63 63 LYS HD2 H 1 1.661 0.050 . 2 . . . A 110 LYS HD2 . 17936 1
563 . 1 1 63 63 LYS HD3 H 1 1.701 0.050 . 2 . . . A 110 LYS HD3 . 17936 1
564 . 1 1 63 63 LYS HE2 H 1 2.670 0.050 . 1 . . . A 110 LYS HE2 . 17936 1
565 . 1 1 63 63 LYS HE3 H 1 2.670 0.050 . 1 . . . A 110 LYS HE3 . 17936 1
566 . 1 1 63 63 LYS CA C 13 60.516 0.200 . 1 . . . A 110 LYS CA . 17936 1
567 . 1 1 63 63 LYS CB C 13 31.386 0.200 . 1 . . . A 110 LYS CB . 17936 1
568 . 1 1 63 63 LYS CG C 13 26.322 0.200 . 1 . . . A 110 LYS CG . 17936 1
569 . 1 1 63 63 LYS CD C 13 27.194 0.200 . 1 . . . A 110 LYS CD . 17936 1
570 . 1 1 63 63 LYS CE C 13 41.704 0.200 . 1 . . . A 110 LYS CE . 17936 1
571 . 1 1 63 63 LYS N N 15 123.195 0.200 . 1 . . . A 110 LYS N . 17936 1
572 . 1 1 64 64 LYS H H 1 8.041 0.050 . 1 . . . A 111 LYS H . 17936 1
573 . 1 1 64 64 LYS HA H 1 3.710 0.050 . 1 . . . A 111 LYS HA . 17936 1
574 . 1 1 64 64 LYS HB2 H 1 1.583 0.050 . 2 . . . A 111 LYS HB2 . 17936 1
575 . 1 1 64 64 LYS HB3 H 1 1.753 0.050 . 2 . . . A 111 LYS HB3 . 17936 1
576 . 1 1 64 64 LYS HG2 H 1 1.148 0.050 . 2 . . . A 111 LYS HG2 . 17936 1
577 . 1 1 64 64 LYS HG3 H 1 1.360 0.050 . 2 . . . A 111 LYS HG3 . 17936 1
578 . 1 1 64 64 LYS HD2 H 1 1.558 0.050 . 1 . . . A 111 LYS HD2 . 17936 1
579 . 1 1 64 64 LYS HD3 H 1 1.558 0.050 . 1 . . . A 111 LYS HD3 . 17936 1
580 . 1 1 64 64 LYS HE2 H 1 2.827 0.050 . 1 . . . A 111 LYS HE2 . 17936 1
581 . 1 1 64 64 LYS HE3 H 1 2.827 0.050 . 1 . . . A 111 LYS HE3 . 17936 1
582 . 1 1 64 64 LYS CA C 13 59.755 0.200 . 1 . . . A 111 LYS CA . 17936 1
583 . 1 1 64 64 LYS CB C 13 32.413 0.200 . 1 . . . A 111 LYS CB . 17936 1
584 . 1 1 64 64 LYS CG C 13 24.758 0.200 . 1 . . . A 111 LYS CG . 17936 1
585 . 1 1 64 64 LYS CD C 13 29.408 0.200 . 1 . . . A 111 LYS CD . 17936 1
586 . 1 1 64 64 LYS CE C 13 41.830 0.200 . 1 . . . A 111 LYS CE . 17936 1
587 . 1 1 64 64 LYS N N 15 117.995 0.200 . 1 . . . A 111 LYS N . 17936 1
588 . 1 1 65 65 VAL H H 1 7.336 0.050 . 1 . . . A 112 VAL H . 17936 1
589 . 1 1 65 65 VAL HA H 1 3.577 0.050 . 1 . . . A 112 VAL HA . 17936 1
590 . 1 1 65 65 VAL HB H 1 1.867 0.050 . 1 . . . A 112 VAL HB . 17936 1
591 . 1 1 65 65 VAL HG11 H 1 0.977 0.050 . 2 . . . A 112 VAL HG11 . 17936 1
592 . 1 1 65 65 VAL HG12 H 1 0.977 0.050 . 2 . . . A 112 VAL HG12 . 17936 1
593 . 1 1 65 65 VAL HG13 H 1 0.977 0.050 . 2 . . . A 112 VAL HG13 . 17936 1
594 . 1 1 65 65 VAL HG21 H 1 1.092 0.050 . 2 . . . A 112 VAL HG21 . 17936 1
595 . 1 1 65 65 VAL HG22 H 1 1.092 0.050 . 2 . . . A 112 VAL HG22 . 17936 1
596 . 1 1 65 65 VAL HG23 H 1 1.092 0.050 . 2 . . . A 112 VAL HG23 . 17936 1
597 . 1 1 65 65 VAL CA C 13 66.038 0.200 . 1 . . . A 112 VAL CA . 17936 1
598 . 1 1 65 65 VAL CB C 13 32.084 0.200 . 1 . . . A 112 VAL CB . 17936 1
599 . 1 1 65 65 VAL CG1 C 13 23.111 0.200 . 1 . . . A 112 VAL CG1 . 17936 1
600 . 1 1 65 65 VAL CG2 C 13 21.666 0.200 . 1 . . . A 112 VAL CG2 . 17936 1
601 . 1 1 65 65 VAL N N 15 117.800 0.200 . 1 . . . A 112 VAL N . 17936 1
602 . 1 1 66 66 ALA H H 1 7.863 0.050 . 1 . . . A 113 ALA H . 17936 1
603 . 1 1 66 66 ALA HA H 1 3.643 0.050 . 1 . . . A 113 ALA HA . 17936 1
604 . 1 1 66 66 ALA HB1 H 1 1.301 0.050 . 1 . . . A 113 ALA HB1 . 17936 1
605 . 1 1 66 66 ALA HB2 H 1 1.301 0.050 . 1 . . . A 113 ALA HB2 . 17936 1
606 . 1 1 66 66 ALA HB3 H 1 1.301 0.050 . 1 . . . A 113 ALA HB3 . 17936 1
607 . 1 1 66 66 ALA CA C 13 55.665 0.200 . 1 . . . A 113 ALA CA . 17936 1
608 . 1 1 66 66 ALA CB C 13 18.194 0.200 . 1 . . . A 113 ALA CB . 17936 1
609 . 1 1 66 66 ALA N N 15 121.915 0.200 . 1 . . . A 113 ALA N . 17936 1
610 . 1 1 67 67 ARG H H 1 7.996 0.050 . 1 . . . A 114 ARG H . 17936 1
611 . 1 1 67 67 ARG HA H 1 3.678 0.050 . 1 . . . A 114 ARG HA . 17936 1
612 . 1 1 67 67 ARG HB2 H 1 1.418 0.050 . 2 . . . A 114 ARG HB2 . 17936 1
613 . 1 1 67 67 ARG HB3 H 1 1.641 0.050 . 2 . . . A 114 ARG HB3 . 17936 1
614 . 1 1 67 67 ARG HG2 H 1 1.016 0.050 . 2 . . . A 114 ARG HG2 . 17936 1
615 . 1 1 67 67 ARG HG3 H 1 1.344 0.050 . 2 . . . A 114 ARG HG3 . 17936 1
616 . 1 1 67 67 ARG HD2 H 1 2.571 0.050 . 2 . . . A 114 ARG HD2 . 17936 1
617 . 1 1 67 67 ARG HD3 H 1 2.672 0.050 . 2 . . . A 114 ARG HD3 . 17936 1
618 . 1 1 67 67 ARG CA C 13 60.340 0.200 . 1 . . . A 114 ARG CA . 17936 1
619 . 1 1 67 67 ARG CB C 13 30.525 0.200 . 1 . . . A 114 ARG CB . 17936 1
620 . 1 1 67 67 ARG CG C 13 28.394 0.200 . 1 . . . A 114 ARG CG . 17936 1
621 . 1 1 67 67 ARG CD C 13 43.412 0.200 . 1 . . . A 114 ARG CD . 17936 1
622 . 1 1 67 67 ARG N N 15 117.110 0.200 . 1 . . . A 114 ARG N . 17936 1
623 . 1 1 68 68 ILE H H 1 7.359 0.050 . 1 . . . A 115 ILE H . 17936 1
624 . 1 1 68 68 ILE HA H 1 3.541 0.050 . 1 . . . A 115 ILE HA . 17936 1
625 . 1 1 68 68 ILE HB H 1 2.057 0.050 . 1 . . . A 115 ILE HB . 17936 1
626 . 1 1 68 68 ILE HG12 H 1 1.644 0.050 . 2 . . . A 115 ILE HG12 . 17936 1
627 . 1 1 68 68 ILE HG13 H 1 1.111 0.050 . 2 . . . A 115 ILE HG13 . 17936 1
628 . 1 1 68 68 ILE HG21 H 1 0.950 0.050 . 1 . . . A 115 ILE HG21 . 17936 1
629 . 1 1 68 68 ILE HG22 H 1 0.950 0.050 . 1 . . . A 115 ILE HG22 . 17936 1
630 . 1 1 68 68 ILE HG23 H 1 0.950 0.050 . 1 . . . A 115 ILE HG23 . 17936 1
631 . 1 1 68 68 ILE HD11 H 1 0.800 0.050 . 1 . . . A 115 ILE HD11 . 17936 1
632 . 1 1 68 68 ILE HD12 H 1 0.800 0.050 . 1 . . . A 115 ILE HD12 . 17936 1
633 . 1 1 68 68 ILE HD13 H 1 0.800 0.050 . 1 . . . A 115 ILE HD13 . 17936 1
634 . 1 1 68 68 ILE CA C 13 64.389 0.200 . 1 . . . A 115 ILE CA . 17936 1
635 . 1 1 68 68 ILE CB C 13 37.890 0.200 . 1 . . . A 115 ILE CB . 17936 1
636 . 1 1 68 68 ILE CG1 C 13 29.857 0.200 . 1 . . . A 115 ILE CG1 . 17936 1
637 . 1 1 68 68 ILE CG2 C 13 16.680 0.200 . 1 . . . A 115 ILE CG2 . 17936 1
638 . 1 1 68 68 ILE CD1 C 13 13.189 0.200 . 1 . . . A 115 ILE CD1 . 17936 1
639 . 1 1 68 68 ILE N N 15 119.448 0.200 . 1 . . . A 115 ILE N . 17936 1
640 . 1 1 69 69 GLU H H 1 8.441 0.050 . 1 . . . A 116 GLU H . 17936 1
641 . 1 1 69 69 GLU HA H 1 4.226 0.050 . 1 . . . A 116 GLU HA . 17936 1
642 . 1 1 69 69 GLU HB2 H 1 1.997 0.050 . 2 . . . A 116 GLU HB2 . 17936 1
643 . 1 1 69 69 GLU HB3 H 1 2.247 0.050 . 2 . . . A 116 GLU HB3 . 17936 1
644 . 1 1 69 69 GLU HG2 H 1 2.408 0.050 . 2 . . . A 116 GLU HG2 . 17936 1
645 . 1 1 69 69 GLU HG3 H 1 2.544 0.050 . 2 . . . A 116 GLU HG3 . 17936 1
646 . 1 1 69 69 GLU CA C 13 58.472 0.200 . 1 . . . A 116 GLU CA . 17936 1
647 . 1 1 69 69 GLU CB C 13 29.371 0.200 . 1 . . . A 116 GLU CB . 17936 1
648 . 1 1 69 69 GLU CG C 13 36.034 0.200 . 1 . . . A 116 GLU CG . 17936 1
649 . 1 1 69 69 GLU N N 15 120.002 0.200 . 1 . . . A 116 GLU N . 17936 1
650 . 1 1 70 70 ALA H H 1 8.488 0.050 . 1 . . . A 117 ALA H . 17936 1
651 . 1 1 70 70 ALA HA H 1 3.816 0.050 . 1 . . . A 117 ALA HA . 17936 1
652 . 1 1 70 70 ALA HB1 H 1 1.449 0.050 . 1 . . . A 117 ALA HB1 . 17936 1
653 . 1 1 70 70 ALA HB2 H 1 1.449 0.050 . 1 . . . A 117 ALA HB2 . 17936 1
654 . 1 1 70 70 ALA HB3 H 1 1.449 0.050 . 1 . . . A 117 ALA HB3 . 17936 1
655 . 1 1 70 70 ALA CA C 13 55.569 0.200 . 1 . . . A 117 ALA CA . 17936 1
656 . 1 1 70 70 ALA CB C 13 17.593 0.200 . 1 . . . A 117 ALA CB . 17936 1
657 . 1 1 70 70 ALA N N 15 126.793 0.200 . 1 . . . A 117 ALA N . 17936 1
658 . 1 1 71 71 ALA H H 1 8.215 0.050 . 1 . . . A 118 ALA H . 17936 1
659 . 1 1 71 71 ALA HA H 1 3.929 0.050 . 1 . . . A 118 ALA HA . 17936 1
660 . 1 1 71 71 ALA HB1 H 1 1.461 0.050 . 1 . . . A 118 ALA HB1 . 17936 1
661 . 1 1 71 71 ALA HB2 H 1 1.461 0.050 . 1 . . . A 118 ALA HB2 . 17936 1
662 . 1 1 71 71 ALA HB3 H 1 1.461 0.050 . 1 . . . A 118 ALA HB3 . 17936 1
663 . 1 1 71 71 ALA CA C 13 54.789 0.200 . 1 . . . A 118 ALA CA . 17936 1
664 . 1 1 71 71 ALA CB C 13 17.480 0.200 . 1 . . . A 118 ALA CB . 17936 1
665 . 1 1 71 71 ALA N N 15 118.014 0.200 . 1 . . . A 118 ALA N . 17936 1
666 . 1 1 72 72 ALA H H 1 8.289 0.050 . 1 . . . A 119 ALA H . 17936 1
667 . 1 1 72 72 ALA HA H 1 3.851 0.050 . 1 . . . A 119 ALA HA . 17936 1
668 . 1 1 72 72 ALA HB1 H 1 1.576 0.050 . 1 . . . A 119 ALA HB1 . 17936 1
669 . 1 1 72 72 ALA HB2 H 1 1.576 0.050 . 1 . . . A 119 ALA HB2 . 17936 1
670 . 1 1 72 72 ALA HB3 H 1 1.576 0.050 . 1 . . . A 119 ALA HB3 . 17936 1
671 . 1 1 72 72 ALA CA C 13 55.400 0.200 . 1 . . . A 119 ALA CA . 17936 1
672 . 1 1 72 72 ALA CB C 13 18.510 0.200 . 1 . . . A 119 ALA CB . 17936 1
673 . 1 1 72 72 ALA N N 15 119.217 0.200 . 1 . . . A 119 ALA N . 17936 1
674 . 1 1 73 73 THR H H 1 8.190 0.050 . 1 . . . A 120 THR H . 17936 1
675 . 1 1 73 73 THR HA H 1 3.734 0.050 . 1 . . . A 120 THR HA . 17936 1
676 . 1 1 73 73 THR HB H 1 4.376 0.050 . 1 . . . A 120 THR HB . 17936 1
677 . 1 1 73 73 THR HG21 H 1 1.512 0.050 . 1 . . . A 120 THR HG21 . 17936 1
678 . 1 1 73 73 THR HG22 H 1 1.512 0.050 . 1 . . . A 120 THR HG22 . 17936 1
679 . 1 1 73 73 THR HG23 H 1 1.512 0.050 . 1 . . . A 120 THR HG23 . 17936 1
680 . 1 1 73 73 THR CA C 13 66.564 0.200 . 1 . . . A 120 THR CA . 17936 1
681 . 1 1 73 73 THR CB C 13 68.361 0.200 . 1 . . . A 120 THR CB . 17936 1
682 . 1 1 73 73 THR CG2 C 13 22.679 0.200 . 1 . . . A 120 THR CG2 . 17936 1
683 . 1 1 73 73 THR N N 15 116.263 0.200 . 1 . . . A 120 THR N . 17936 1
684 . 1 1 74 74 ALA H H 1 7.865 0.050 . 1 . . . A 121 ALA H . 17936 1
685 . 1 1 74 74 ALA HA H 1 2.482 0.050 . 1 . . . A 121 ALA HA . 17936 1
686 . 1 1 74 74 ALA HB1 H 1 0.945 0.050 . 1 . . . A 121 ALA HB1 . 17936 1
687 . 1 1 74 74 ALA HB2 H 1 0.945 0.050 . 1 . . . A 121 ALA HB2 . 17936 1
688 . 1 1 74 74 ALA HB3 H 1 0.945 0.050 . 1 . . . A 121 ALA HB3 . 17936 1
689 . 1 1 74 74 ALA CA C 13 54.697 0.200 . 1 . . . A 121 ALA CA . 17936 1
690 . 1 1 74 74 ALA CB C 13 18.985 0.200 . 1 . . . A 121 ALA CB . 17936 1
691 . 1 1 74 74 ALA N N 15 125.118 0.200 . 1 . . . A 121 ALA N . 17936 1
692 . 1 1 75 75 LEU H H 1 8.483 0.050 . 1 . . . A 122 LEU H . 17936 1
693 . 1 1 75 75 LEU HA H 1 3.724 0.050 . 1 . . . A 122 LEU HA . 17936 1
694 . 1 1 75 75 LEU HB2 H 1 1.229 0.050 . 2 . . . A 122 LEU HB2 . 17936 1
695 . 1 1 75 75 LEU HB3 H 1 1.769 0.050 . 2 . . . A 122 LEU HB3 . 17936 1
696 . 1 1 75 75 LEU HG H 1 1.650 0.050 . 1 . . . A 122 LEU HG . 17936 1
697 . 1 1 75 75 LEU HD11 H 1 0.738 0.050 . 2 . . . A 122 LEU HD11 . 17936 1
698 . 1 1 75 75 LEU HD12 H 1 0.738 0.050 . 2 . . . A 122 LEU HD12 . 17936 1
699 . 1 1 75 75 LEU HD13 H 1 0.738 0.050 . 2 . . . A 122 LEU HD13 . 17936 1
700 . 1 1 75 75 LEU HD21 H 1 0.542 0.050 . 2 . . . A 122 LEU HD21 . 17936 1
701 . 1 1 75 75 LEU HD22 H 1 0.542 0.050 . 2 . . . A 122 LEU HD22 . 17936 1
702 . 1 1 75 75 LEU HD23 H 1 0.542 0.050 . 2 . . . A 122 LEU HD23 . 17936 1
703 . 1 1 75 75 LEU CA C 13 57.918 0.200 . 1 . . . A 122 LEU CA . 17936 1
704 . 1 1 75 75 LEU CB C 13 42.013 0.200 . 1 . . . A 122 LEU CB . 17936 1
705 . 1 1 75 75 LEU CG C 13 27.157 0.200 . 1 . . . A 122 LEU CG . 17936 1
706 . 1 1 75 75 LEU CD1 C 13 26.251 0.200 . 1 . . . A 122 LEU CD1 . 17936 1
707 . 1 1 75 75 LEU CD2 C 13 23.914 0.200 . 1 . . . A 122 LEU CD2 . 17936 1
708 . 1 1 75 75 LEU N N 15 118.442 0.200 . 1 . . . A 122 LEU N . 17936 1
709 . 1 1 76 76 ARG H H 1 7.509 0.050 . 1 . . . A 123 ARG H . 17936 1
710 . 1 1 76 76 ARG HA H 1 4.044 0.050 . 1 . . . A 123 ARG HA . 17936 1
711 . 1 1 76 76 ARG HB2 H 1 1.859 0.050 . 2 . . . A 123 ARG HB2 . 17936 1
712 . 1 1 76 76 ARG HB3 H 1 1.910 0.050 . 2 . . . A 123 ARG HB3 . 17936 1
713 . 1 1 76 76 ARG HG2 H 1 1.598 0.050 . 2 . . . A 123 ARG HG2 . 17936 1
714 . 1 1 76 76 ARG HG3 H 1 1.868 0.050 . 2 . . . A 123 ARG HG3 . 17936 1
715 . 1 1 76 76 ARG HD2 H 1 3.165 0.050 . 2 . . . A 123 ARG HD2 . 17936 1
716 . 1 1 76 76 ARG HD3 H 1 3.227 0.050 . 2 . . . A 123 ARG HD3 . 17936 1
717 . 1 1 76 76 ARG CA C 13 58.671 0.200 . 1 . . . A 123 ARG CA . 17936 1
718 . 1 1 76 76 ARG CB C 13 30.166 0.200 . 1 . . . A 123 ARG CB . 17936 1
719 . 1 1 76 76 ARG CG C 13 28.500 0.200 . 1 . . . A 123 ARG CG . 17936 1
720 . 1 1 76 76 ARG CD C 13 43.739 0.200 . 1 . . . A 123 ARG CD . 17936 1
721 . 1 1 76 76 ARG N N 15 116.297 0.200 . 1 . . . A 123 ARG N . 17936 1
722 . 1 1 77 77 SER H H 1 7.446 0.050 . 1 . . . A 124 SER H . 17936 1
723 . 1 1 77 77 SER HA H 1 4.275 0.050 . 1 . . . A 124 SER HA . 17936 1
724 . 1 1 77 77 SER HB2 H 1 3.719 0.050 . 2 . . . A 124 SER HB2 . 17936 1
725 . 1 1 77 77 SER HB3 H 1 3.785 0.050 . 2 . . . A 124 SER HB3 . 17936 1
726 . 1 1 77 77 SER CA C 13 60.327 0.200 . 1 . . . A 124 SER CA . 17936 1
727 . 1 1 77 77 SER CB C 13 63.919 0.200 . 1 . . . A 124 SER CB . 17936 1
728 . 1 1 77 77 SER N N 15 113.838 0.200 . 1 . . . A 124 SER N . 17936 1
729 . 1 1 78 78 PHE H H 1 7.629 0.050 . 1 . . . A 125 PHE H . 17936 1
730 . 1 1 78 78 PHE HA H 1 4.525 0.050 . 1 . . . A 125 PHE HA . 17936 1
731 . 1 1 78 78 PHE HB2 H 1 3.053 0.050 . 1 . . . A 125 PHE HB2 . 17936 1
732 . 1 1 78 78 PHE HB3 H 1 3.053 0.050 . 1 . . . A 125 PHE HB3 . 17936 1
733 . 1 1 78 78 PHE HD1 H 1 7.170 0.050 . 1 . . . A 125 PHE HD1 . 17936 1
734 . 1 1 78 78 PHE HD2 H 1 7.170 0.050 . 1 . . . A 125 PHE HD2 . 17936 1
735 . 1 1 78 78 PHE HE1 H 1 6.991 0.050 . 1 . . . A 125 PHE HE1 . 17936 1
736 . 1 1 78 78 PHE HE2 H 1 6.991 0.050 . 1 . . . A 125 PHE HE2 . 17936 1
737 . 1 1 78 78 PHE HZ H 1 6.873 0.050 . 1 . . . A 125 PHE HZ . 17936 1
738 . 1 1 78 78 PHE CA C 13 58.152 0.200 . 1 . . . A 125 PHE CA . 17936 1
739 . 1 1 78 78 PHE CB C 13 39.241 0.200 . 1 . . . A 125 PHE CB . 17936 1
740 . 1 1 78 78 PHE CD1 C 13 131.816 0.200 . 1 . . . A 125 PHE CD1 . 17936 1
741 . 1 1 78 78 PHE CE1 C 13 130.688 0.200 . 1 . . . A 125 PHE CE1 . 17936 1
742 . 1 1 78 78 PHE CZ C 13 128.770 0.200 . 1 . . . A 125 PHE CZ . 17936 1
743 . 1 1 78 78 PHE N N 15 120.535 0.200 . 1 . . . A 125 PHE N . 17936 1
744 . 1 1 79 79 ILE H H 1 7.917 0.050 . 1 . . . A 126 ILE H . 17936 1
745 . 1 1 79 79 ILE HA H 1 3.994 0.050 . 1 . . . A 126 ILE HA . 17936 1
746 . 1 1 79 79 ILE HB H 1 1.740 0.050 . 1 . . . A 126 ILE HB . 17936 1
747 . 1 1 79 79 ILE HG12 H 1 1.336 0.050 . 2 . . . A 126 ILE HG12 . 17936 1
748 . 1 1 79 79 ILE HG13 H 1 1.073 0.050 . 2 . . . A 126 ILE HG13 . 17936 1
749 . 1 1 79 79 ILE HG21 H 1 0.684 0.050 . 1 . . . A 126 ILE HG21 . 17936 1
750 . 1 1 79 79 ILE HG22 H 1 0.684 0.050 . 1 . . . A 126 ILE HG22 . 17936 1
751 . 1 1 79 79 ILE HG23 H 1 0.684 0.050 . 1 . . . A 126 ILE HG23 . 17936 1
752 . 1 1 79 79 ILE HD11 H 1 0.750 0.050 . 1 . . . A 126 ILE HD11 . 17936 1
753 . 1 1 79 79 ILE HD12 H 1 0.750 0.050 . 1 . . . A 126 ILE HD12 . 17936 1
754 . 1 1 79 79 ILE HD13 H 1 0.750 0.050 . 1 . . . A 126 ILE HD13 . 17936 1
755 . 1 1 79 79 ILE CA C 13 61.870 0.200 . 1 . . . A 126 ILE CA . 17936 1
756 . 1 1 79 79 ILE CB C 13 38.626 0.200 . 1 . . . A 126 ILE CB . 17936 1
757 . 1 1 79 79 ILE CG1 C 13 27.538 0.200 . 1 . . . A 126 ILE CG1 . 17936 1
758 . 1 1 79 79 ILE CG2 C 13 17.535 0.200 . 1 . . . A 126 ILE CG2 . 17936 1
759 . 1 1 79 79 ILE CD1 C 13 13.207 0.200 . 1 . . . A 126 ILE CD1 . 17936 1
760 . 1 1 79 79 ILE N N 15 120.901 0.200 . 1 . . . A 126 ILE N . 17936 1
761 . 1 1 80 80 GLN H H 1 8.264 0.050 . 1 . . . A 127 GLN H . 17936 1
762 . 1 1 80 80 GLN HA H 1 4.187 0.050 . 1 . . . A 127 GLN HA . 17936 1
763 . 1 1 80 80 GLN HB2 H 1 1.810 0.050 . 2 . . . A 127 GLN HB2 . 17936 1
764 . 1 1 80 80 GLN HB3 H 1 1.853 0.050 . 2 . . . A 127 GLN HB3 . 17936 1
765 . 1 1 80 80 GLN HG2 H 1 2.033 0.050 . 2 . . . A 127 GLN HG2 . 17936 1
766 . 1 1 80 80 GLN HG3 H 1 2.137 0.050 . 2 . . . A 127 GLN HG3 . 17936 1
767 . 1 1 80 80 GLN HE21 H 1 6.742 0.050 . 2 . . . A 127 GLN HE21 . 17936 1
768 . 1 1 80 80 GLN HE22 H 1 7.405 0.050 . 2 . . . A 127 GLN HE22 . 17936 1
769 . 1 1 80 80 GLN CA C 13 56.224 0.200 . 1 . . . A 127 GLN CA . 17936 1
770 . 1 1 80 80 GLN CB C 13 29.054 0.200 . 1 . . . A 127 GLN CB . 17936 1
771 . 1 1 80 80 GLN CG C 13 33.625 0.200 . 1 . . . A 127 GLN CG . 17936 1
772 . 1 1 80 80 GLN NE2 N 15 111.996 0.200 . 1 . . . A 127 GLN NE2 . 17936 1
773 . 1 1 81 81 PHE H H 1 8.071 0.050 . 1 . . . A 128 PHE H . 17936 1
774 . 1 1 81 81 PHE HA H 1 4.685 0.050 . 1 . . . A 128 PHE HA . 17936 1
775 . 1 1 81 81 PHE HB2 H 1 2.917 0.050 . 2 . . . A 128 PHE HB2 . 17936 1
776 . 1 1 81 81 PHE HB3 H 1 3.082 0.050 . 2 . . . A 128 PHE HB3 . 17936 1
777 . 1 1 81 81 PHE HD1 H 1 7.151 0.050 . 1 . . . A 128 PHE HD1 . 17936 1
778 . 1 1 81 81 PHE HD2 H 1 7.151 0.050 . 1 . . . A 128 PHE HD2 . 17936 1
779 . 1 1 81 81 PHE HE1 H 1 7.177 0.050 . 1 . . . A 128 PHE HE1 . 17936 1
780 . 1 1 81 81 PHE HE2 H 1 7.177 0.050 . 1 . . . A 128 PHE HE2 . 17936 1
781 . 1 1 81 81 PHE HZ H 1 7.135 0.050 . 1 . . . A 128 PHE HZ . 17936 1
782 . 1 1 81 81 PHE CA C 13 57.534 0.200 . 1 . . . A 128 PHE CA . 17936 1
783 . 1 1 81 81 PHE CB C 13 39.673 0.200 . 1 . . . A 128 PHE CB . 17936 1
784 . 1 1 81 81 PHE CD1 C 13 131.875 0.200 . 1 . . . A 128 PHE CD1 . 17936 1
785 . 1 1 81 81 PHE CE1 C 13 131.323 0.200 . 1 . . . A 128 PHE CE1 . 17936 1
786 . 1 1 81 81 PHE CZ C 13 129.659 0.200 . 1 . . . A 128 PHE CZ . 17936 1
787 . 1 1 82 82 LYS H H 1 8.072 0.050 . 1 . . . A 129 LYS H . 17936 1
788 . 1 1 82 82 LYS HA H 1 4.188 0.050 . 1 . . . A 129 LYS HA . 17936 1
789 . 1 1 82 82 LYS HB2 H 1 1.681 0.050 . 2 . . . A 129 LYS HB2 . 17936 1
790 . 1 1 82 82 LYS HB3 H 1 1.758 0.050 . 2 . . . A 129 LYS HB3 . 17936 1
791 . 1 1 82 82 LYS CA C 13 56.604 0.200 . 1 . . . A 129 LYS CA . 17936 1
792 . 1 1 82 82 LYS CB C 13 32.936 0.200 . 1 . . . A 129 LYS CB . 17936 1
793 . 1 1 83 83 ASP H H 1 8.335 0.050 . 1 . . . A 130 ASP H . 17936 1
794 . 1 1 83 83 ASP HA H 1 4.458 0.050 . 1 . . . A 130 ASP HA . 17936 1
795 . 1 1 83 83 ASP HB2 H 1 2.561 0.050 . 2 . . . A 130 ASP HB2 . 17936 1
796 . 1 1 83 83 ASP HB3 H 1 2.666 0.050 . 2 . . . A 130 ASP HB3 . 17936 1
797 . 1 1 83 83 ASP CA C 13 54.723 0.200 . 1 . . . A 130 ASP CA . 17936 1
798 . 1 1 83 83 ASP CB C 13 40.968 0.200 . 1 . . . A 130 ASP CB . 17936 1
799 . 1 1 83 83 ASP N N 15 121.605 0.200 . 1 . . . A 130 ASP N . 17936 1
800 . 1 1 84 84 GLY H H 1 8.197 0.050 . 1 . . . A 131 GLY H . 17936 1
801 . 1 1 84 84 GLY HA2 H 1 3.790 0.050 . 2 . . . A 131 GLY HA2 . 17936 1
802 . 1 1 84 84 GLY HA3 H 1 3.905 0.050 . 2 . . . A 131 GLY HA3 . 17936 1
803 . 1 1 84 84 GLY CA C 13 45.471 0.200 . 1 . . . A 131 GLY CA . 17936 1
804 . 1 1 84 84 GLY N N 15 108.666 0.200 . 1 . . . A 131 GLY N . 17936 1
805 . 1 1 85 85 ALA H H 1 7.984 0.050 . 1 . . . A 132 ALA H . 17936 1
806 . 1 1 85 85 ALA HA H 1 4.279 0.050 . 1 . . . A 132 ALA HA . 17936 1
807 . 1 1 85 85 ALA HB1 H 1 1.287 0.050 . 1 . . . A 132 ALA HB1 . 17936 1
808 . 1 1 85 85 ALA HB2 H 1 1.287 0.050 . 1 . . . A 132 ALA HB2 . 17936 1
809 . 1 1 85 85 ALA HB3 H 1 1.287 0.050 . 1 . . . A 132 ALA HB3 . 17936 1
810 . 1 1 85 85 ALA CA C 13 52.339 0.200 . 1 . . . A 132 ALA CA . 17936 1
811 . 1 1 85 85 ALA CB C 13 19.520 0.200 . 1 . . . A 132 ALA CB . 17936 1
812 . 1 1 85 85 ALA N N 15 123.461 0.200 . 1 . . . A 132 ALA N . 17936 1
813 . 1 1 86 86 VAL H H 1 7.983 0.050 . 1 . . . A 133 VAL H . 17936 1
814 . 1 1 86 86 VAL HA H 1 3.983 0.050 . 1 . . . A 133 VAL HA . 17936 1
815 . 1 1 86 86 VAL HB H 1 1.961 0.050 . 1 . . . A 133 VAL HB . 17936 1
816 . 1 1 86 86 VAL HG11 H 1 0.831 0.050 . 2 . . . A 133 VAL HG11 . 17936 1
817 . 1 1 86 86 VAL HG12 H 1 0.831 0.050 . 2 . . . A 133 VAL HG12 . 17936 1
818 . 1 1 86 86 VAL HG13 H 1 0.831 0.050 . 2 . . . A 133 VAL HG13 . 17936 1
819 . 1 1 86 86 VAL HG21 H 1 0.853 0.050 . 2 . . . A 133 VAL HG21 . 17936 1
820 . 1 1 86 86 VAL HG22 H 1 0.853 0.050 . 2 . . . A 133 VAL HG22 . 17936 1
821 . 1 1 86 86 VAL HG23 H 1 0.853 0.050 . 2 . . . A 133 VAL HG23 . 17936 1
822 . 1 1 86 86 VAL CA C 13 62.233 0.200 . 1 . . . A 133 VAL CA . 17936 1
823 . 1 1 86 86 VAL CB C 13 32.664 0.200 . 1 . . . A 133 VAL CB . 17936 1
824 . 1 1 86 86 VAL CG1 C 13 20.340 0.200 . 1 . . . A 133 VAL CG1 . 17936 1
825 . 1 1 86 86 VAL CG2 C 13 20.910 0.200 . 1 . . . A 133 VAL CG2 . 17936 1
826 . 1 1 86 86 VAL N N 15 118.946 0.200 . 1 . . . A 133 VAL N . 17936 1
827 . 1 1 87 87 LEU H H 1 8.217 0.050 . 1 . . . A 134 LEU H . 17936 1
828 . 1 1 87 87 LEU HA H 1 4.307 0.050 . 1 . . . A 134 LEU HA . 17936 1
829 . 1 1 87 87 LEU HB2 H 1 1.514 0.050 . 2 . . . A 134 LEU HB2 . 17936 1
830 . 1 1 87 87 LEU HB3 H 1 1.460 0.050 . 2 . . . A 134 LEU HB3 . 17936 1
831 . 1 1 87 87 LEU HG H 1 1.496 0.050 . 1 . . . A 134 LEU HG . 17936 1
832 . 1 1 87 87 LEU HD11 H 1 0.802 0.050 . 2 . . . A 134 LEU HD11 . 17936 1
833 . 1 1 87 87 LEU HD12 H 1 0.802 0.050 . 2 . . . A 134 LEU HD12 . 17936 1
834 . 1 1 87 87 LEU HD13 H 1 0.802 0.050 . 2 . . . A 134 LEU HD13 . 17936 1
835 . 1 1 87 87 LEU HD21 H 1 0.745 0.050 . 2 . . . A 134 LEU HD21 . 17936 1
836 . 1 1 87 87 LEU HD22 H 1 0.745 0.050 . 2 . . . A 134 LEU HD22 . 17936 1
837 . 1 1 87 87 LEU HD23 H 1 0.745 0.050 . 2 . . . A 134 LEU HD23 . 17936 1
838 . 1 1 87 87 LEU CA C 13 54.774 0.200 . 1 . . . A 134 LEU CA . 17936 1
839 . 1 1 87 87 LEU CB C 13 42.328 0.200 . 1 . . . A 134 LEU CB . 17936 1
840 . 1 1 87 87 LEU CG C 13 26.953 0.200 . 1 . . . A 134 LEU CG . 17936 1
841 . 1 1 87 87 LEU CD1 C 13 24.854 0.200 . 1 . . . A 134 LEU CD1 . 17936 1
842 . 1 1 87 87 LEU CD2 C 13 23.447 0.200 . 1 . . . A 134 LEU CD2 . 17936 1
843 . 1 1 87 87 LEU N N 15 125.915 0.200 . 1 . . . A 134 LEU N . 17936 1
844 . 1 1 88 88 SER H H 1 8.173 0.050 . 1 . . . A 135 SER H . 17936 1
845 . 1 1 88 88 SER HA H 1 4.667 0.050 . 1 . . . A 135 SER HA . 17936 1
846 . 1 1 88 88 SER HB2 H 1 3.733 0.050 . 2 . . . A 135 SER HB2 . 17936 1
847 . 1 1 88 88 SER HB3 H 1 3.756 0.050 . 2 . . . A 135 SER HB3 . 17936 1
848 . 1 1 88 88 SER CA C 13 56.095 0.200 . 1 . . . A 135 SER CA . 17936 1
849 . 1 1 88 88 SER CB C 13 63.549 0.200 . 1 . . . A 135 SER CB . 17936 1
850 . 1 1 88 88 SER N N 15 117.832 0.200 . 1 . . . A 135 SER N . 17936 1
851 . 1 1 89 89 PRO HA H 1 4.355 0.050 . 1 . . . A 136 PRO HA . 17936 1
852 . 1 1 89 89 PRO HB2 H 1 1.880 0.050 . 2 . . . A 136 PRO HB2 . 17936 1
853 . 1 1 89 89 PRO HB3 H 1 1.790 0.050 . 2 . . . A 136 PRO HB3 . 17936 1
854 . 1 1 89 89 PRO HG2 H 1 1.874 0.050 . 2 . . . A 136 PRO HG2 . 17936 1
855 . 1 1 89 89 PRO HG3 H 1 1.947 0.050 . 2 . . . A 136 PRO HG3 . 17936 1
856 . 1 1 89 89 PRO HD2 H 1 3.575 0.050 . 2 . . . A 136 PRO HD2 . 17936 1
857 . 1 1 89 89 PRO HD3 H 1 3.691 0.050 . 2 . . . A 136 PRO HD3 . 17936 1
858 . 1 1 89 89 PRO CA C 13 63.091 0.200 . 1 . . . A 136 PRO CA . 17936 1
859 . 1 1 89 89 PRO CB C 13 31.996 0.200 . 1 . . . A 136 PRO CB . 17936 1
860 . 1 1 89 89 PRO CG C 13 27.389 0.200 . 1 . . . A 136 PRO CG . 17936 1
861 . 1 1 89 89 PRO CD C 13 50.636 0.200 . 1 . . . A 136 PRO CD . 17936 1
862 . 1 1 90 90 LEU H H 1 8.120 0.050 . 1 . . . A 137 LEU H . 17936 1
863 . 1 1 90 90 LEU HA H 1 4.271 0.050 . 1 . . . A 137 LEU HA . 17936 1
864 . 1 1 90 90 LEU HB2 H 1 1.482 0.050 . 1 . . . A 137 LEU HB2 . 17936 1
865 . 1 1 90 90 LEU HB3 H 1 1.482 0.050 . 1 . . . A 137 LEU HB3 . 17936 1
866 . 1 1 90 90 LEU HG H 1 1.507 0.050 . 1 . . . A 137 LEU HG . 17936 1
867 . 1 1 90 90 LEU HD11 H 1 0.831 0.050 . 2 . . . A 137 LEU HD11 . 17936 1
868 . 1 1 90 90 LEU HD12 H 1 0.831 0.050 . 2 . . . A 137 LEU HD12 . 17936 1
869 . 1 1 90 90 LEU HD13 H 1 0.831 0.050 . 2 . . . A 137 LEU HD13 . 17936 1
870 . 1 1 90 90 LEU HD21 H 1 0.780 0.050 . 2 . . . A 137 LEU HD21 . 17936 1
871 . 1 1 90 90 LEU HD22 H 1 0.780 0.050 . 2 . . . A 137 LEU HD22 . 17936 1
872 . 1 1 90 90 LEU HD23 H 1 0.780 0.050 . 2 . . . A 137 LEU HD23 . 17936 1
873 . 1 1 90 90 LEU CA C 13 55.050 0.200 . 1 . . . A 137 LEU CA . 17936 1
874 . 1 1 90 90 LEU CB C 13 42.372 0.200 . 1 . . . A 137 LEU CB . 17936 1
875 . 1 1 90 90 LEU CG C 13 26.888 0.200 . 1 . . . A 137 LEU CG . 17936 1
876 . 1 1 90 90 LEU CD1 C 13 24.855 0.200 . 1 . . . A 137 LEU CD1 . 17936 1
877 . 1 1 90 90 LEU CD2 C 13 23.487 0.200 . 1 . . . A 137 LEU CD2 . 17936 1
878 . 1 1 90 90 LEU N N 15 121.777 0.200 . 1 . . . A 137 LEU N . 17936 1
879 . 1 1 92 92 PRO HA H 1 4.315 0.050 . 1 . . . A 139 PRO HA . 17936 1
880 . 1 1 92 92 PRO HB2 H 1 2.190 0.050 . 1 . . . A 139 PRO HB2 . 17936 1
881 . 1 1 92 92 PRO HB3 H 1 2.190 0.050 . 1 . . . A 139 PRO HB3 . 17936 1
882 . 1 1 92 92 PRO HG2 H 1 1.906 0.050 . 1 . . . A 139 PRO HG2 . 17936 1
883 . 1 1 92 92 PRO HG3 H 1 1.906 0.050 . 1 . . . A 139 PRO HG3 . 17936 1
884 . 1 1 92 92 PRO HD2 H 1 3.566 0.050 . 2 . . . A 139 PRO HD2 . 17936 1
885 . 1 1 92 92 PRO HD3 H 1 3.775 0.050 . 2 . . . A 139 PRO HD3 . 17936 1
886 . 1 1 92 92 PRO CA C 13 63.811 0.200 . 1 . . . A 139 PRO CA . 17936 1
887 . 1 1 92 92 PRO CB C 13 32.027 0.200 . 1 . . . A 139 PRO CB . 17936 1
888 . 1 1 92 92 PRO CG C 13 27.233 0.200 . 1 . . . A 139 PRO CG . 17936 1
889 . 1 1 92 92 PRO CD C 13 50.922 0.200 . 1 . . . A 139 PRO CD . 17936 1
890 . 1 1 93 93 ALA H H 1 7.896 0.050 . 1 . . . A 140 ALA H . 17936 1
891 . 1 1 93 93 ALA HA H 1 4.018 0.050 . 1 . . . A 140 ALA HA . 17936 1
892 . 1 1 93 93 ALA HB1 H 1 1.251 0.050 . 1 . . . A 140 ALA HB1 . 17936 1
893 . 1 1 93 93 ALA HB2 H 1 1.251 0.050 . 1 . . . A 140 ALA HB2 . 17936 1
894 . 1 1 93 93 ALA HB3 H 1 1.251 0.050 . 1 . . . A 140 ALA HB3 . 17936 1
895 . 1 1 93 93 ALA CA C 13 53.781 0.200 . 1 . . . A 140 ALA CA . 17936 1
896 . 1 1 93 93 ALA CB C 13 20.090 0.200 . 1 . . . A 140 ALA CB . 17936 1
897 . 1 1 93 93 ALA N N 15 129.879 0.200 . 1 . . . A 140 ALA N . 17936 1
stop_
save_