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 18486
_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
2 '3D HNCO' . . . 18486 1
3 '3D CBCA(CO)NH' . . . 18486 1
4 '3D HNCACB' . . . 18486 1
5 '3D HNHA' . . . 18486 1
6 '3D HCCH-TOCSY' . . . 18486 1
7 '3D 1H-15N NOESY' . . . 18486 1
8 '3D 1H-13C NOESY aliphatic' . . . 18486 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 3 3 LEU H H 1 8.164 0.020 . 1 . . . . 3 LEU H . 18486 1
2 . 1 1 3 3 LEU HA H 1 4.190 0.020 . 1 . . . . 3 LEU HA . 18486 1
3 . 1 1 3 3 LEU HB2 H 1 1.495 0.020 . 1 . . . . 3 LEU HB2 . 18486 1
4 . 1 1 3 3 LEU HB3 H 1 1.495 0.020 . 1 . . . . 3 LEU HB3 . 18486 1
5 . 1 1 3 3 LEU HG H 1 1.495 0.020 . 1 . . . . 3 LEU HG . 18486 1
6 . 1 1 3 3 LEU HD11 H 1 0.594 0.020 . 1 . . . . 3 LEU HD11 . 18486 1
7 . 1 1 3 3 LEU HD12 H 1 0.594 0.020 . 1 . . . . 3 LEU HD12 . 18486 1
8 . 1 1 3 3 LEU HD13 H 1 0.594 0.020 . 1 . . . . 3 LEU HD13 . 18486 1
9 . 1 1 3 3 LEU HD21 H 1 0.594 0.020 . 1 . . . . 3 LEU HD21 . 18486 1
10 . 1 1 3 3 LEU HD22 H 1 0.594 0.020 . 1 . . . . 3 LEU HD22 . 18486 1
11 . 1 1 3 3 LEU HD23 H 1 0.594 0.020 . 1 . . . . 3 LEU HD23 . 18486 1
12 . 1 1 3 3 LEU C C 13 178.307 0.3 . 1 . . . . 3 LEU C . 18486 1
13 . 1 1 3 3 LEU CA C 13 55.970 0.3 . 1 . . . . 3 LEU CA . 18486 1
14 . 1 1 3 3 LEU CB C 13 41.660 0.3 . 1 . . . . 3 LEU CB . 18486 1
15 . 1 1 3 3 LEU CG C 13 26.520 0.3 . 1 . . . . 3 LEU CG . 18486 1
16 . 1 1 3 3 LEU CD1 C 13 24.400 0.3 . 1 . . . . 3 LEU CD1 . 18486 1
17 . 1 1 3 3 LEU CD2 C 13 24.400 0.3 . 1 . . . . 3 LEU CD2 . 18486 1
18 . 1 1 3 3 LEU N N 15 116.318 0.3 . 1 . . . . 3 LEU N . 18486 1
19 . 1 1 4 4 GLN H H 1 8.422 0.020 . 1 . . . . 4 GLN H . 18486 1
20 . 1 1 4 4 GLN HA H 1 4.295 0.020 . 1 . . . . 4 GLN HA . 18486 1
21 . 1 1 4 4 GLN HB2 H 1 1.898 0.020 . 1 . . . . 4 GLN HB2 . 18486 1
22 . 1 1 4 4 GLN HB3 H 1 1.898 0.020 . 1 . . . . 4 GLN HB3 . 18486 1
23 . 1 1 4 4 GLN HG2 H 1 2.271 0.020 . 1 . . . . 4 GLN HG2 . 18486 1
24 . 1 1 4 4 GLN HG3 H 1 2.271 0.020 . 1 . . . . 4 GLN HG3 . 18486 1
25 . 1 1 4 4 GLN C C 13 176.144 0.3 . 1 . . . . 4 GLN C . 18486 1
26 . 1 1 4 4 GLN CA C 13 55.570 0.3 . 1 . . . . 4 GLN CA . 18486 1
27 . 1 1 4 4 GLN CB C 13 29.040 0.3 . 1 . . . . 4 GLN CB . 18486 1
28 . 1 1 4 4 GLN CG C 13 33.359 0.3 . 1 . . . . 4 GLN CG . 18486 1
29 . 1 1 4 4 GLN N N 15 120.966 0.3 . 1 . . . . 4 GLN N . 18486 1
30 . 1 1 5 5 SER H H 1 8.269 0.020 . 1 . . . . 5 SER H . 18486 1
31 . 1 1 5 5 SER HA H 1 4.280 0.020 . 1 . . . . 5 SER HA . 18486 1
32 . 1 1 5 5 SER HB2 H 1 3.742 0.020 . 1 . . . . 5 SER HB2 . 18486 1
33 . 1 1 5 5 SER HB3 H 1 3.742 0.020 . 1 . . . . 5 SER HB3 . 18486 1
34 . 1 1 5 5 SER C C 13 174.437 0.3 . 1 . . . . 5 SER C . 18486 1
35 . 1 1 5 5 SER CA C 13 57.170 0.3 . 1 . . . . 5 SER CA . 18486 1
36 . 1 1 5 5 SER CB C 13 63.590 0.3 . 1 . . . . 5 SER CB . 18486 1
37 . 1 1 5 5 SER N N 15 116.914 0.3 . 1 . . . . 5 SER N . 18486 1
38 . 1 1 6 6 ASN H H 1 8.368 0.020 . 1 . . . . 6 ASN H . 18486 1
39 . 1 1 6 6 ASN HA H 1 4.670 0.020 . 1 . . . . 6 ASN HA . 18486 1
40 . 1 1 6 6 ASN HB2 H 1 2.704 0.020 . 1 . . . . 6 ASN HB2 . 18486 1
41 . 1 1 6 6 ASN HB3 H 1 2.704 0.020 . 1 . . . . 6 ASN HB3 . 18486 1
42 . 1 1 6 6 ASN C C 13 175.138 0.3 . 1 . . . . 6 ASN C . 18486 1
43 . 1 1 6 6 ASN CA C 13 52.969 0.3 . 1 . . . . 6 ASN CA . 18486 1
44 . 1 1 6 6 ASN CB C 13 38.280 0.3 . 1 . . . . 6 ASN CB . 18486 1
45 . 1 1 6 6 ASN N N 15 120.444 0.3 . 1 . . . . 6 ASN N . 18486 1
46 . 1 1 7 7 SER H H 1 8.098 0.020 . 1 . . . . 7 SER H . 18486 1
47 . 1 1 7 7 SER HA H 1 4.320 0.020 . 1 . . . . 7 SER HA . 18486 1
48 . 1 1 7 7 SER HB2 H 1 3.740 0.020 . 1 . . . . 7 SER HB2 . 18486 1
49 . 1 1 7 7 SER HB3 H 1 3.740 0.020 . 1 . . . . 7 SER HB3 . 18486 1
50 . 1 1 7 7 SER C C 13 174.171 0.3 . 1 . . . . 7 SER C . 18486 1
51 . 1 1 7 7 SER CA C 13 58.200 0.3 . 1 . . . . 7 SER CA . 18486 1
52 . 1 1 7 7 SER CB C 13 63.380 0.3 . 1 . . . . 7 SER CB . 18486 1
53 . 1 1 7 7 SER N N 15 115.590 0.3 . 1 . . . . 7 SER N . 18486 1
54 . 1 1 8 8 VAL H H 1 7.979 0.020 . 1 . . . . 8 VAL H . 18486 1
55 . 1 1 8 8 VAL HA H 1 4.073 0.020 . 1 . . . . 8 VAL HA . 18486 1
56 . 1 1 8 8 VAL HB H 1 1.934 0.020 . 1 . . . . 8 VAL HB . 18486 1
57 . 1 1 8 8 VAL HG11 H 1 0.839 0.020 . 1 . . . . 8 VAL HG1 . 18486 1
58 . 1 1 8 8 VAL HG12 H 1 0.839 0.020 . 1 . . . . 8 VAL HG1 . 18486 1
59 . 1 1 8 8 VAL HG13 H 1 0.839 0.020 . 1 . . . . 8 VAL HG1 . 18486 1
60 . 1 1 8 8 VAL HG21 H 1 0.839 0.020 . 1 . . . . 8 VAL HG2 . 18486 1
61 . 1 1 8 8 VAL HG22 H 1 0.839 0.020 . 1 . . . . 8 VAL HG2 . 18486 1
62 . 1 1 8 8 VAL HG23 H 1 0.839 0.020 . 1 . . . . 8 VAL HG2 . 18486 1
63 . 1 1 8 8 VAL C C 13 175.727 0.3 . 1 . . . . 8 VAL C . 18486 1
64 . 1 1 8 8 VAL CA C 13 61.381 0.3 . 1 . . . . 8 VAL CA . 18486 1
65 . 1 1 8 8 VAL CB C 13 32.170 0.3 . 1 . . . . 8 VAL CB . 18486 1
66 . 1 1 8 8 VAL CG1 C 13 20.536 0.3 . 1 . . . . 8 VAL CG1 . 18486 1
67 . 1 1 8 8 VAL CG2 C 13 20.536 0.3 . 1 . . . . 8 VAL CG2 . 18486 1
68 . 1 1 8 8 VAL N N 15 121.840 0.3 . 1 . . . . 8 VAL N . 18486 1
69 . 1 1 9 9 LYS H H 1 8.355 0.020 . 1 . . . . 9 LYS H . 18486 1
70 . 1 1 9 9 LYS HA H 1 4.486 0.020 . 1 . . . . 9 LYS HA . 18486 1
71 . 1 1 9 9 LYS HB2 H 1 1.633 0.020 . 1 . . . . 9 LYS HB2 . 18486 1
72 . 1 1 9 9 LYS HB3 H 1 1.633 0.020 . 1 . . . . 9 LYS HB3 . 18486 1
73 . 1 1 9 9 LYS HG2 H 1 1.363 0.020 . 1 . . . . 9 LYS HG2 . 18486 1
74 . 1 1 9 9 LYS HG3 H 1 1.363 0.020 . 1 . . . . 9 LYS HG3 . 18486 1
75 . 1 1 9 9 LYS HD2 H 1 1.897 0.020 . 1 . . . . 9 LYS HD2 . 18486 1
76 . 1 1 9 9 LYS HD3 H 1 1.897 0.020 . 1 . . . . 9 LYS HD3 . 18486 1
77 . 1 1 9 9 LYS C C 13 174.550 0.3 . 1 . . . . 9 LYS C . 18486 1
78 . 1 1 9 9 LYS CA C 13 53.468 0.3 . 1 . . . . 9 LYS CA . 18486 1
79 . 1 1 9 9 LYS CB C 13 32.350 0.3 . 1 . . . . 9 LYS CB . 18486 1
80 . 1 1 9 9 LYS CG C 13 26.470 0.3 . 1 . . . . 9 LYS CG . 18486 1
81 . 1 1 9 9 LYS CD C 13 29.480 0.3 . 1 . . . . 9 LYS CD . 18486 1
82 . 1 1 9 9 LYS N N 15 127.216 0.3 . 1 . . . . 9 LYS N . 18486 1
83 . 1 1 10 10 PRO HA H 1 4.530 0.020 . 1 . . . . 10 PRO HA . 18486 1
84 . 1 1 10 10 PRO C C 13 176.050 0.3 . 1 . . . . 10 PRO C . 18486 1
85 . 1 1 10 10 PRO CA C 13 62.243 0.3 . 1 . . . . 10 PRO CA . 18486 1
86 . 1 1 10 10 PRO CB C 13 31.636 0.3 . 1 . . . . 10 PRO CB . 18486 1
87 . 1 1 10 10 PRO CG C 13 26.969 0.3 . 1 . . . . 10 PRO CG . 18486 1
88 . 1 1 10 10 PRO CD C 13 50.300 0.3 . 1 . . . . 10 PRO CD . 18486 1
89 . 1 1 11 11 THR H H 1 8.837 0.020 . 1 . . . . 11 THR H . 18486 1
90 . 1 1 11 11 THR HA H 1 4.328 0.020 . 1 . . . . 11 THR HA . 18486 1
91 . 1 1 11 11 THR HB H 1 3.745 0.020 . 1 . . . . 11 THR HB . 18486 1
92 . 1 1 11 11 THR HG21 H 1 0.949 0.020 . 1 . . . . 11 THR HG2 . 18486 1
93 . 1 1 11 11 THR HG22 H 1 0.949 0.020 . 1 . . . . 11 THR HG2 . 18486 1
94 . 1 1 11 11 THR HG23 H 1 0.949 0.020 . 1 . . . . 11 THR HG2 . 18486 1
95 . 1 1 11 11 THR CA C 13 60.840 0.3 . 1 . . . . 11 THR CA . 18486 1
96 . 1 1 11 11 THR CB C 13 70.070 0.3 . 1 . . . . 11 THR CB . 18486 1
97 . 1 1 11 11 THR CG2 C 13 20.408 0.3 . 1 . . . . 11 THR CG2 . 18486 1
98 . 1 1 11 11 THR N N 15 117.930 0.3 . 1 . . . . 11 THR N . 18486 1
99 . 1 1 12 12 GLU H H 1 8.259 0.020 . 1 . . . . 12 GLU H . 18486 1
100 . 1 1 12 12 GLU HA H 1 4.253 0.020 . 1 . . . . 12 GLU HA . 18486 1
101 . 1 1 12 12 GLU HB2 H 1 2.028 0.020 . 1 . . . . 12 GLU HB2 . 18486 1
102 . 1 1 12 12 GLU HB3 H 1 2.028 0.020 . 1 . . . . 12 GLU HB3 . 18486 1
103 . 1 1 12 12 GLU C C 13 175.999 0.3 . 1 . . . . 12 GLU C . 18486 1
104 . 1 1 12 12 GLU CA C 13 55.337 0.3 . 1 . . . . 12 GLU CA . 18486 1
105 . 1 1 12 12 GLU CB C 13 30.080 0.3 . 1 . . . . 12 GLU CB . 18486 1
106 . 1 1 12 12 GLU CG C 13 35.621 0.3 . 1 . . . . 12 GLU CG . 18486 1
107 . 1 1 12 12 GLU N N 15 124.567 0.3 . 1 . . . . 12 GLU N . 18486 1
108 . 1 1 13 13 ILE H H 1 8.137 0.020 . 1 . . . . 13 ILE H . 18486 1
109 . 1 1 13 13 ILE HA H 1 4.130 0.020 . 1 . . . . 13 ILE HA . 18486 1
110 . 1 1 13 13 ILE HB H 1 1.699 0.020 . 1 . . . . 13 ILE HB . 18486 1
111 . 1 1 13 13 ILE HG12 H 1 1.258 0.020 . 1 . . . . 13 ILE HG12 . 18486 1
112 . 1 1 13 13 ILE HG13 H 1 1.258 0.020 . 1 . . . . 13 ILE HG13 . 18486 1
113 . 1 1 13 13 ILE HG21 H 1 0.639 0.020 . 1 . . . . 13 ILE HG2 . 18486 1
114 . 1 1 13 13 ILE HG22 H 1 0.639 0.020 . 1 . . . . 13 ILE HG2 . 18486 1
115 . 1 1 13 13 ILE HG23 H 1 0.639 0.020 . 1 . . . . 13 ILE HG2 . 18486 1
116 . 1 1 13 13 ILE HD11 H 1 0.799 0.020 . 1 . . . . 13 ILE HD1 . 18486 1
117 . 1 1 13 13 ILE HD12 H 1 0.799 0.020 . 1 . . . . 13 ILE HD1 . 18486 1
118 . 1 1 13 13 ILE HD13 H 1 0.799 0.020 . 1 . . . . 13 ILE HD1 . 18486 1
119 . 1 1 13 13 ILE C C 13 175.689 0.3 . 1 . . . . 13 ILE C . 18486 1
120 . 1 1 13 13 ILE CA C 13 60.670 0.3 . 1 . . . . 13 ILE CA . 18486 1
121 . 1 1 13 13 ILE CB C 13 38.510 0.3 . 1 . . . . 13 ILE CB . 18486 1
122 . 1 1 13 13 ILE CG1 C 13 26.580 0.3 . 1 . . . . 13 ILE CG1 . 18486 1
123 . 1 1 13 13 ILE CG2 C 13 12.960 0.3 . 1 . . . . 13 ILE CG2 . 18486 1
124 . 1 1 13 13 ILE CD1 C 13 17.310 0.3 . 1 . . . . 13 ILE CD1 . 18486 1
125 . 1 1 13 13 ILE N N 15 124.567 0.3 . 1 . . . . 13 ILE N . 18486 1
126 . 1 1 14 14 PRO C C 13 179.135 0.3 . 1 . . . . 14 PRO C . 18486 1
127 . 1 1 14 14 PRO CA C 13 62.421 0.3 . 1 . . . . 14 PRO CA . 18486 1
128 . 1 1 14 14 PRO CB C 13 31.653 0.3 . 1 . . . . 14 PRO CB . 18486 1
129 . 1 1 14 14 PRO CG C 13 27.004 0.3 . 1 . . . . 14 PRO CG . 18486 1
130 . 1 1 14 14 PRO CD C 13 50.344 0.3 . 1 . . . . 14 PRO CD . 18486 1
131 . 1 1 15 15 LEU H H 1 8.764 0.020 . 1 . . . . 15 LEU H . 18486 1
132 . 1 1 15 15 LEU HA H 1 3.970 0.020 . 1 . . . . 15 LEU HA . 18486 1
133 . 1 1 15 15 LEU HB2 H 1 1.798 0.020 . 1 . . . . 15 LEU HB2 . 18486 1
134 . 1 1 15 15 LEU HB3 H 1 1.798 0.020 . 1 . . . . 15 LEU HB3 . 18486 1
135 . 1 1 15 15 LEU HG H 1 1.408 0.020 . 1 . . . . 15 LEU HG . 18486 1
136 . 1 1 15 15 LEU HD11 H 1 0.479 0.020 . 1 . . . . 15 LEU HD1 . 18486 1
137 . 1 1 15 15 LEU HD12 H 1 0.479 0.020 . 1 . . . . 15 LEU HD1 . 18486 1
138 . 1 1 15 15 LEU HD13 H 1 0.479 0.020 . 1 . . . . 15 LEU HD1 . 18486 1
139 . 1 1 15 15 LEU HD21 H 1 0.783 0.020 . 1 . . . . 15 LEU HD2 . 18486 1
140 . 1 1 15 15 LEU HD22 H 1 0.783 0.020 . 1 . . . . 15 LEU HD2 . 18486 1
141 . 1 1 15 15 LEU HD23 H 1 0.783 0.020 . 1 . . . . 15 LEU HD2 . 18486 1
142 . 1 1 15 15 LEU C C 13 178.345 0.3 . 1 . . . . 15 LEU C . 18486 1
143 . 1 1 15 15 LEU CA C 13 57.912 0.3 . 1 . . . . 15 LEU CA . 18486 1
144 . 1 1 15 15 LEU CB C 13 41.261 0.3 . 1 . . . . 15 LEU CB . 18486 1
145 . 1 1 15 15 LEU N N 15 124.730 0.3 . 1 . . . . 15 LEU N . 18486 1
146 . 1 1 16 16 SER H H 1 7.182 0.020 . 1 . . . . 16 SER H . 18486 1
147 . 1 1 16 16 SER HA H 1 3.993 0.020 . 1 . . . . 16 SER HA . 18486 1
148 . 1 1 16 16 SER HB2 H 1 3.655 0.020 . 1 . . . . 16 SER HB2 . 18486 1
149 . 1 1 16 16 SER HB3 H 1 3.655 0.020 . 1 . . . . 16 SER HB3 . 18486 1
150 . 1 1 16 16 SER C C 13 175.840 0.3 . 1 . . . . 16 SER C . 18486 1
151 . 1 1 16 16 SER CA C 13 58.779 0.3 . 1 . . . . 16 SER CA . 18486 1
152 . 1 1 16 16 SER CB C 13 61.727 0.3 . 1 . . . . 16 SER CB . 18486 1
153 . 1 1 16 16 SER N N 15 107.560 0.3 . 1 . . . . 16 SER N . 18486 1
154 . 1 1 17 17 GLU H H 1 8.178 0.020 . 1 . . . . 17 GLU H . 18486 1
155 . 1 1 17 17 GLU HA H 1 4.227 0.020 . 1 . . . . 17 GLU HA . 18486 1
156 . 1 1 17 17 GLU HB2 H 1 1.942 0.020 . 1 . . . . 17 GLU HB2 . 18486 1
157 . 1 1 17 17 GLU HB3 H 1 1.942 0.020 . 1 . . . . 17 GLU HB3 . 18486 1
158 . 1 1 17 17 GLU HG2 H 1 2.193 0.020 . 1 . . . . 17 GLU HG2 . 18486 1
159 . 1 1 17 17 GLU HG3 H 1 2.193 0.020 . 1 . . . . 17 GLU HG3 . 18486 1
160 . 1 1 17 17 GLU C C 13 176.231 0.3 . 1 . . . . 17 GLU C . 18486 1
161 . 1 1 17 17 GLU CA C 13 55.744 0.3 . 1 . . . . 17 GLU CA . 18486 1
162 . 1 1 17 17 GLU CB C 13 30.010 0.3 . 1 . . . . 17 GLU CB . 18486 1
163 . 1 1 17 17 GLU CG C 13 35.790 0.3 . 1 . . . . 17 GLU CG . 18486 1
164 . 1 1 17 17 GLU N N 15 121.927 0.3 . 1 . . . . 17 GLU N . 18486 1
165 . 1 1 18 18 ILE H H 1 7.375 0.020 . 1 . . . . 18 ILE H . 18486 1
166 . 1 1 18 18 ILE HA H 1 3.002 0.020 . 1 . . . . 18 ILE HA . 18486 1
167 . 1 1 18 18 ILE HB H 1 1.812 0.020 . 1 . . . . 18 ILE HB . 18486 1
168 . 1 1 18 18 ILE CA C 13 60.947 0.3 . 1 . . . . 18 ILE CA . 18486 1
169 . 1 1 18 18 ILE CB C 13 37.689 0.3 . 1 . . . . 18 ILE CB . 18486 1
170 . 1 1 18 18 ILE CG1 C 13 27.420 0.3 . 1 . . . . 18 ILE CG1 . 18486 1
171 . 1 1 18 18 ILE CG2 C 13 17.480 0.3 . 1 . . . . 18 ILE CG2 . 18486 1
172 . 1 1 18 18 ILE CD1 C 13 13.040 0.3 . 1 . . . . 18 ILE CD1 . 18486 1
173 . 1 1 18 18 ILE N N 15 119.421 0.3 . 1 . . . . 18 ILE N . 18486 1
174 . 1 1 19 19 ARG H H 1 8.840 0.020 . 1 . . . . 19 ARG H . 18486 1
175 . 1 1 19 19 ARG HA H 1 4.095 0.020 . 1 . . . . 19 ARG HA . 18486 1
176 . 1 1 19 19 ARG HB2 H 1 1.944 0.020 . 2 . . . . 19 ARG HB2 . 18486 1
177 . 1 1 19 19 ARG HB3 H 1 1.731 0.020 . 2 . . . . 19 ARG HB3 . 18486 1
178 . 1 1 19 19 ARG C C 13 180.811 0.3 . 1 . . . . 19 ARG C . 18486 1
179 . 1 1 19 19 ARG CA C 13 57.305 0.3 . 1 . . . . 19 ARG CA . 18486 1
180 . 1 1 19 19 ARG CB C 13 30.248 0.3 . 1 . . . . 19 ARG CB . 18486 1
181 . 1 1 19 19 ARG N N 15 129.980 0.3 . 1 . . . . 19 ARG N . 18486 1
182 . 1 1 21 21 PRO C C 13 176.657 0.3 . 1 . . . . 21 PRO C . 18486 1
183 . 1 1 21 21 PRO CA C 13 62.595 0.3 . 1 . . . . 21 PRO CA . 18486 1
184 . 1 1 21 21 PRO CB C 13 31.201 0.3 . 1 . . . . 21 PRO CB . 18486 1
185 . 1 1 21 21 PRO CG C 13 26.990 0.3 . 1 . . . . 21 PRO CG . 18486 1
186 . 1 1 21 21 PRO CD C 13 50.200 0.3 . 1 . . . . 21 PRO CD . 18486 1
187 . 1 1 22 22 LEU H H 1 8.227 0.020 . 1 . . . . 22 LEU H . 18486 1
188 . 1 1 22 22 LEU HA H 1 4.214 0.020 . 1 . . . . 22 LEU HA . 18486 1
189 . 1 1 22 22 LEU HB2 H 1 1.471 0.020 . 1 . . . . 22 LEU HB2 . 18486 1
190 . 1 1 22 22 LEU HB3 H 1 1.471 0.020 . 1 . . . . 22 LEU HB3 . 18486 1
191 . 1 1 22 22 LEU C C 13 176.888 0.3 . 1 . . . . 22 LEU C . 18486 1
192 . 1 1 22 22 LEU CA C 13 54.703 0.3 . 1 . . . . 22 LEU CA . 18486 1
193 . 1 1 22 22 LEU CB C 13 40.088 0.3 . 1 . . . . 22 LEU CB . 18486 1
194 . 1 1 22 22 LEU N N 15 122.128 0.3 . 1 . . . . 22 LEU N . 18486 1
195 . 1 1 23 23 ALA H H 1 7.953 0.020 . 1 . . . . 23 ALA H . 18486 1
196 . 1 1 23 23 ALA HA H 1 4.457 0.020 . 1 . . . . 23 ALA HA . 18486 1
197 . 1 1 23 23 ALA HB1 H 1 1.257 0.020 . 1 . . . . 23 ALA HB . 18486 1
198 . 1 1 23 23 ALA HB2 H 1 1.257 0.020 . 1 . . . . 23 ALA HB . 18486 1
199 . 1 1 23 23 ALA HB3 H 1 1.257 0.020 . 1 . . . . 23 ALA HB . 18486 1
200 . 1 1 23 23 ALA C C 13 174.930 0.3 . 1 . . . . 23 ALA C . 18486 1
201 . 1 1 23 23 ALA CA C 13 50.280 0.3 . 1 . . . . 23 ALA CA . 18486 1
202 . 1 1 23 23 ALA CB C 13 17.846 0.3 . 1 . . . . 23 ALA CB . 18486 1
203 . 1 1 23 23 ALA N N 15 124.467 0.3 . 1 . . . . 23 ALA N . 18486 1
204 . 1 1 24 24 PRO HD2 H 1 3.572 0.020 . 1 . . . . 24 PRO HD2 . 18486 1
205 . 1 1 24 24 PRO HD3 H 1 3.572 0.020 . 1 . . . . 24 PRO HD3 . 18486 1
206 . 1 1 24 24 PRO C C 13 176.657 0.3 . 1 . . . . 24 PRO C . 18486 1
207 . 1 1 24 24 PRO CA C 13 62.681 0.3 . 1 . . . . 24 PRO CA . 18486 1
208 . 1 1 24 24 PRO CB C 13 31.028 0.3 . 1 . . . . 24 PRO CB . 18486 1
209 . 1 1 25 25 VAL H H 1 8.046 0.020 . 1 . . . . 25 VAL H . 18486 1
210 . 1 1 25 25 VAL HA H 1 3.994 0.020 . 1 . . . . 25 VAL HA . 18486 1
211 . 1 1 25 25 VAL HB H 1 1.982 0.020 . 1 . . . . 25 VAL HB . 18486 1
212 . 1 1 25 25 VAL HG11 H 1 0.836 0.020 . 1 . . . . 25 VAL HG1 . 18486 1
213 . 1 1 25 25 VAL HG12 H 1 0.836 0.020 . 1 . . . . 25 VAL HG1 . 18486 1
214 . 1 1 25 25 VAL HG13 H 1 0.836 0.020 . 1 . . . . 25 VAL HG1 . 18486 1
215 . 1 1 25 25 VAL HG21 H 1 0.836 0.020 . 1 . . . . 25 VAL HG2 . 18486 1
216 . 1 1 25 25 VAL HG22 H 1 0.836 0.020 . 1 . . . . 25 VAL HG2 . 18486 1
217 . 1 1 25 25 VAL HG23 H 1 0.836 0.020 . 1 . . . . 25 VAL HG2 . 18486 1
218 . 1 1 25 25 VAL C C 13 175.947 0.3 . 1 . . . . 25 VAL C . 18486 1
219 . 1 1 25 25 VAL CA C 13 61.988 0.3 . 1 . . . . 25 VAL CA . 18486 1
220 . 1 1 25 25 VAL CB C 13 31.462 0.3 . 1 . . . . 25 VAL CB . 18486 1
221 . 1 1 25 25 VAL CG1 C 13 20.498 0.3 . 1 . . . . 25 VAL CG1 . 18486 1
222 . 1 1 25 25 VAL CG2 C 13 20.498 0.3 . 1 . . . . 25 VAL CG2 . 18486 1
223 . 1 1 25 25 VAL N N 15 119.682 0.3 . 1 . . . . 25 VAL N . 18486 1
224 . 1 1 26 26 LEU H H 1 8.027 0.020 . 1 . . . . 26 LEU H . 18486 1
225 . 1 1 26 26 LEU HA H 1 4.305 0.020 . 1 . . . . 26 LEU HA . 18486 1
226 . 1 1 26 26 LEU HB2 H 1 1.492 0.020 . 1 . . . . 26 LEU HB2 . 18486 1
227 . 1 1 26 26 LEU HB3 H 1 1.492 0.020 . 1 . . . . 26 LEU HB3 . 18486 1
228 . 1 1 26 26 LEU HD11 H 1 0.822 0.020 . 1 . . . . 26 LEU HD1 . 18486 1
229 . 1 1 26 26 LEU HD12 H 1 0.822 0.020 . 1 . . . . 26 LEU HD1 . 18486 1
230 . 1 1 26 26 LEU HD13 H 1 0.822 0.020 . 1 . . . . 26 LEU HD1 . 18486 1
231 . 1 1 26 26 LEU HD21 H 1 0.650 0.020 . 1 . . . . 26 LEU HD2 . 18486 1
232 . 1 1 26 26 LEU HD22 H 1 0.650 0.020 . 1 . . . . 26 LEU HD2 . 18486 1
233 . 1 1 26 26 LEU HD23 H 1 0.650 0.020 . 1 . . . . 26 LEU HD2 . 18486 1
234 . 1 1 26 26 LEU C C 13 176.072 0.3 . 1 . . . . 26 LEU C . 18486 1
235 . 1 1 26 26 LEU CA C 13 54.009 0.3 . 1 . . . . 26 LEU CA . 18486 1
236 . 1 1 26 26 LEU CB C 13 41.781 0.3 . 1 . . . . 26 LEU CB . 18486 1
237 . 1 1 26 26 LEU N N 15 125.317 0.3 . 1 . . . . 26 LEU N . 18486 1
238 . 1 1 27 27 ASP H H 1 8.114 0.020 . 1 . . . . 27 ASP H . 18486 1
239 . 1 1 27 27 ASP HA H 1 4.044 0.020 . 1 . . . . 27 ASP HA . 18486 1
240 . 1 1 27 27 ASP HB2 H 1 2.667 0.020 . 2 . . . . 27 ASP HB2 . 18486 1
241 . 1 1 27 27 ASP HB3 H 1 2.528 0.020 . 2 . . . . 27 ASP HB3 . 18486 1
242 . 1 1 27 27 ASP CA C 13 52.362 0.3 . 1 . . . . 27 ASP CA . 18486 1
243 . 1 1 27 27 ASP CB C 13 40.914 0.3 . 1 . . . . 27 ASP CB . 18486 1
244 . 1 1 27 27 ASP N N 15 121.729 0.3 . 1 . . . . 27 ASP N . 18486 1
245 . 1 1 28 28 PRO C C 13 177.955 0.3 . 1 . . . . 28 PRO C . 18486 1
246 . 1 1 28 28 PRO CA C 13 63.985 0.3 . 1 . . . . 28 PRO CA . 18486 1
247 . 1 1 28 28 PRO CB C 13 31.201 0.3 . 1 . . . . 28 PRO CB . 18486 1
248 . 1 1 29 29 GLN H H 1 8.309 0.020 . 1 . . . . 29 GLN H . 18486 1
249 . 1 1 29 29 GLN HA H 1 4.138 0.020 . 1 . . . . 29 GLN HA . 18486 1
250 . 1 1 29 29 GLN HB2 H 1 1.979 0.020 . 1 . . . . 29 GLN HB2 . 18486 1
251 . 1 1 29 29 GLN HB3 H 1 1.979 0.020 . 1 . . . . 29 GLN HB3 . 18486 1
252 . 1 1 29 29 GLN HG2 H 1 2.334 0.020 . 1 . . . . 29 GLN HG2 . 18486 1
253 . 1 1 29 29 GLN HG3 H 1 2.334 0.020 . 1 . . . . 29 GLN HG3 . 18486 1
254 . 1 1 29 29 GLN CA C 13 57.218 0.3 . 1 . . . . 29 GLN CA . 18486 1
255 . 1 1 29 29 GLN CB C 13 27.819 0.3 . 1 . . . . 29 GLN CB . 18486 1
256 . 1 1 29 29 GLN N N 15 116.750 0.3 . 1 . . . . 29 GLN N . 18486 1
257 . 1 1 30 30 LYS H H 1 7.763 0.020 . 1 . . . . 30 LYS H . 18486 1
258 . 1 1 30 30 LYS HA H 1 4.094 0.020 . 1 . . . . 30 LYS HA . 18486 1
259 . 1 1 30 30 LYS HB2 H 1 1.742 0.020 . 1 . . . . 30 LYS HB2 . 18486 1
260 . 1 1 30 30 LYS HB3 H 1 1.742 0.020 . 1 . . . . 30 LYS HB3 . 18486 1
261 . 1 1 30 30 LYS CA C 13 57.391 0.3 . 1 . . . . 30 LYS CA . 18486 1
262 . 1 1 30 30 LYS CB C 13 31.722 0.3 . 1 . . . . 30 LYS CB . 18486 1
263 . 1 1 30 30 LYS N N 15 120.334 0.3 . 1 . . . . 30 LYS N . 18486 1
264 . 1 1 31 31 ILE H H 1 7.736 0.020 . 1 . . . . 31 ILE H . 18486 1
265 . 1 1 31 31 ILE HA H 1 3.779 0.020 . 1 . . . . 31 ILE HA . 18486 1
266 . 1 1 31 31 ILE HB H 1 1.815 0.020 . 1 . . . . 31 ILE HB . 18486 1
267 . 1 1 31 31 ILE HG12 H 1 1.393 0.020 . 1 . . . . 31 ILE HG12 . 18486 1
268 . 1 1 31 31 ILE HG13 H 1 1.393 0.020 . 1 . . . . 31 ILE HG13 . 18486 1
269 . 1 1 31 31 ILE HG21 H 1 0.713 0.020 . 1 . . . . 31 ILE HG2 . 18486 1
270 . 1 1 31 31 ILE HG22 H 1 0.713 0.020 . 1 . . . . 31 ILE HG2 . 18486 1
271 . 1 1 31 31 ILE HG23 H 1 0.713 0.020 . 1 . . . . 31 ILE HG2 . 18486 1
272 . 1 1 31 31 ILE HD11 H 1 1.000 0.020 . 1 . . . . 31 ILE HD1 . 18486 1
273 . 1 1 31 31 ILE HD12 H 1 1.000 0.020 . 1 . . . . 31 ILE HD1 . 18486 1
274 . 1 1 31 31 ILE HD13 H 1 1.000 0.020 . 1 . . . . 31 ILE HD1 . 18486 1
275 . 1 1 31 31 ILE C C 13 176.827 0.3 . 1 . . . . 31 ILE C . 18486 1
276 . 1 1 31 31 ILE CA C 13 62.421 0.3 . 1 . . . . 31 ILE CA . 18486 1
277 . 1 1 31 31 ILE CB C 13 37.185 0.3 . 1 . . . . 31 ILE CB . 18486 1
278 . 1 1 31 31 ILE N N 15 120.500 0.3 . 1 . . . . 31 ILE N . 18486 1
279 . 1 1 32 32 ASP H H 1 8.147 0.020 . 1 . . . . 32 ASP H . 18486 1
280 . 1 1 32 32 ASP HB2 H 1 2.292 0.020 . 1 . . . . 32 ASP HB2 . 18486 1
281 . 1 1 32 32 ASP HB3 H 1 2.292 0.020 . 1 . . . . 32 ASP HB3 . 18486 1
282 . 1 1 32 32 ASP N N 15 121.280 0.3 . 1 . . . . 32 ASP N . 18486 1
283 . 1 1 33 33 ALA H H 1 7.825 0.020 . 1 . . . . 33 ALA H . 18486 1
284 . 1 1 33 33 ALA HA H 1 4.138 0.020 . 1 . . . . 33 ALA HA . 18486 1
285 . 1 1 33 33 ALA HB1 H 1 1.248 0.020 . 1 . . . . 33 ALA HB . 18486 1
286 . 1 1 33 33 ALA HB2 H 1 1.248 0.020 . 1 . . . . 33 ALA HB . 18486 1
287 . 1 1 33 33 ALA HB3 H 1 1.248 0.020 . 1 . . . . 33 ALA HB . 18486 1
288 . 1 1 33 33 ALA CA C 13 51.841 0.3 . 1 . . . . 33 ALA CA . 18486 1
289 . 1 1 33 33 ALA CB C 13 18.887 0.3 . 1 . . . . 33 ALA CB . 18486 1
290 . 1 1 33 33 ALA N N 15 122.220 0.3 . 1 . . . . 33 ALA N . 18486 1
291 . 1 1 34 34 MET H H 1 7.942 0.020 . 1 . . . . 34 MET H . 18486 1
292 . 1 1 34 34 MET HA H 1 4.345 0.020 . 1 . . . . 34 MET HA . 18486 1
293 . 1 1 34 34 MET HB2 H 1 1.985 0.020 . 1 . . . . 34 MET HB2 . 18486 1
294 . 1 1 34 34 MET HB3 H 1 1.985 0.020 . 1 . . . . 34 MET HB3 . 18486 1
295 . 1 1 34 34 MET HG2 H 1 2.450 0.020 . 1 . . . . 34 MET HG2 . 18486 1
296 . 1 1 34 34 MET HG3 H 1 2.450 0.020 . 1 . . . . 34 MET HG3 . 18486 1
297 . 1 1 34 34 MET C C 13 174.437 0.3 . 1 . . . . 34 MET C . 18486 1
298 . 1 1 34 34 MET CA C 13 50.540 0.3 . 1 . . . . 34 MET CA . 18486 1
299 . 1 1 34 34 MET CB C 13 32.226 0.3 . 1 . . . . 34 MET CB . 18486 1
300 . 1 1 34 34 MET N N 15 118.520 0.3 . 1 . . . . 34 MET N . 18486 1
301 . 1 1 35 35 VAL H H 1 8.102 0.020 . 1 . . . . 35 VAL H . 18486 1
302 . 1 1 35 35 VAL HA H 1 3.964 0.020 . 1 . . . . 35 VAL HA . 18486 1
303 . 1 1 35 35 VAL HB H 1 2.627 0.020 . 1 . . . . 35 VAL HB . 18486 1
304 . 1 1 35 35 VAL C C 13 177.074 0.3 . 1 . . . . 35 VAL C . 18486 1
305 . 1 1 35 35 VAL CA C 13 56.091 0.3 . 1 . . . . 35 VAL CA . 18486 1
306 . 1 1 35 35 VAL CB C 13 29.294 0.3 . 1 . . . . 35 VAL CB . 18486 1
307 . 1 1 35 35 VAL N N 15 120.262 0.3 . 1 . . . . 35 VAL N . 18486 1
308 . 1 1 36 36 ALA H H 1 8.109 0.020 . 1 . . . . 36 ALA H . 18486 1
309 . 1 1 36 36 ALA HA H 1 4.160 0.020 . 1 . . . . 36 ALA HA . 18486 1
310 . 1 1 36 36 ALA HB1 H 1 1.289 0.020 . 1 . . . . 36 ALA HB . 18486 1
311 . 1 1 36 36 ALA HB2 H 1 1.289 0.020 . 1 . . . . 36 ALA HB . 18486 1
312 . 1 1 36 36 ALA HB3 H 1 1.289 0.020 . 1 . . . . 36 ALA HB . 18486 1
313 . 1 1 36 36 ALA C C 13 179.104 0.3 . 1 . . . . 36 ALA C . 18486 1
314 . 1 1 36 36 ALA CA C 13 53.402 0.3 . 1 . . . . 36 ALA CA . 18486 1
315 . 1 1 36 36 ALA CB C 13 18.193 0.3 . 1 . . . . 36 ALA CB . 18486 1
316 . 1 1 36 36 ALA N N 15 125.821 0.3 . 1 . . . . 36 ALA N . 18486 1
317 . 1 1 37 37 THR H H 1 7.794 0.020 . 1 . . . . 37 THR H . 18486 1
318 . 1 1 37 37 THR HA H 1 4.225 0.020 . 1 . . . . 37 THR HA . 18486 1
319 . 1 1 37 37 THR HB H 1 4.187 0.020 . 1 . . . . 37 THR HB . 18486 1
320 . 1 1 37 37 THR HG21 H 1 1.195 0.020 . 1 . . . . 37 THR HG2 . 18486 1
321 . 1 1 37 37 THR HG22 H 1 1.195 0.020 . 1 . . . . 37 THR HG2 . 18486 1
322 . 1 1 37 37 THR HG23 H 1 1.195 0.020 . 1 . . . . 37 THR HG2 . 18486 1
323 . 1 1 37 37 THR C C 13 173.904 0.3 . 1 . . . . 37 THR C . 18486 1
324 . 1 1 37 37 THR CA C 13 62.855 0.3 . 1 . . . . 37 THR CA . 18486 1
325 . 1 1 37 37 THR CB C 13 68.900 0.3 . 1 . . . . 37 THR CB . 18486 1
326 . 1 1 37 37 THR CG2 C 13 21.120 0.3 . 1 . . . . 37 THR CG2 . 18486 1
327 . 1 1 37 37 THR N N 15 111.790 0.3 . 1 . . . . 37 THR N . 18486 1
328 . 1 1 38 38 MET H H 1 7.993 0.020 . 1 . . . . 38 MET H . 18486 1
329 . 1 1 38 38 MET HA H 1 4.373 0.020 . 1 . . . . 38 MET HA . 18486 1
330 . 1 1 38 38 MET C C 13 176.211 0.3 . 1 . . . . 38 MET C . 18486 1
331 . 1 1 38 38 MET N N 15 120.019 0.3 . 1 . . . . 38 MET N . 18486 1
332 . 1 1 39 39 LYS H H 1 8.077 0.020 . 1 . . . . 39 LYS H . 18486 1
333 . 1 1 39 39 LYS HA H 1 4.202 0.020 . 1 . . . . 39 LYS HA . 18486 1
334 . 1 1 39 39 LYS C C 13 177.070 0.3 . 1 . . . . 39 LYS C . 18486 1
335 . 1 1 39 39 LYS N N 15 120.326 0.3 . 1 . . . . 39 LYS N . 18486 1
336 . 1 1 40 40 GLY H H 1 8.089 0.020 . 1 . . . . 40 GLY H . 18486 1
337 . 1 1 40 40 GLY HA2 H 1 3.803 0.020 . 1 . . . . 40 GLY HA2 . 18486 1
338 . 1 1 40 40 GLY HA3 H 1 3.803 0.020 . 1 . . . . 40 GLY HA3 . 18486 1
339 . 1 1 40 40 GLY C C 13 173.564 0.3 . 1 . . . . 40 GLY C . 18486 1
340 . 1 1 40 40 GLY CA C 13 44.557 0.3 . 1 . . . . 40 GLY CA . 18486 1
341 . 1 1 40 40 GLY N N 15 108.540 0.3 . 1 . . . . 40 GLY N . 18486 1
342 . 1 1 41 41 ILE H H 1 7.822 0.020 . 1 . . . . 41 ILE H . 18486 1
343 . 1 1 41 41 ILE HA H 1 4.410 0.020 . 1 . . . . 41 ILE HA . 18486 1
344 . 1 1 41 41 ILE HB H 1 1.772 0.020 . 1 . . . . 41 ILE HB . 18486 1
345 . 1 1 41 41 ILE C C 13 174.905 0.3 . 1 . . . . 41 ILE C . 18486 1
346 . 1 1 41 41 ILE CA C 13 58.085 0.3 . 1 . . . . 41 ILE CA . 18486 1
347 . 1 1 41 41 ILE CB C 13 37.532 0.3 . 1 . . . . 41 ILE CB . 18486 1
348 . 1 1 41 41 ILE N N 15 120.743 0.3 . 1 . . . . 41 ILE N . 18486 1
349 . 1 1 43 43 THR C C 13 177.700 0.3 . 1 . . . . 43 THR C . 18486 1
350 . 1 1 43 43 THR CA C 13 61.441 0.3 . 1 . . . . 43 THR CA . 18486 1
351 . 1 1 43 43 THR CB C 13 69.185 0.3 . 1 . . . . 43 THR CB . 18486 1
352 . 1 1 44 44 ALA H H 1 8.280 0.020 . 1 . . . . 44 ALA H . 18486 1
353 . 1 1 44 44 ALA HA H 1 4.123 0.020 . 1 . . . . 44 ALA HA . 18486 1
354 . 1 1 44 44 ALA HB1 H 1 1.317 0.020 . 1 . . . . 44 ALA HB . 18486 1
355 . 1 1 44 44 ALA HB2 H 1 1.317 0.020 . 1 . . . . 44 ALA HB . 18486 1
356 . 1 1 44 44 ALA HB3 H 1 1.317 0.020 . 1 . . . . 44 ALA HB . 18486 1
357 . 1 1 44 44 ALA C C 13 177.700 0.3 . 1 . . . . 44 ALA C . 18486 1
358 . 1 1 44 44 ALA CA C 13 52.101 0.3 . 1 . . . . 44 ALA CA . 18486 1
359 . 1 1 44 44 ALA CB C 13 18.627 0.3 . 1 . . . . 44 ALA CB . 18486 1
360 . 1 1 44 44 ALA N N 15 125.977 0.3 . 1 . . . . 44 ALA N . 18486 1
361 . 1 1 45 45 SER H H 1 8.196 0.020 . 1 . . . . 45 SER H . 18486 1
362 . 1 1 45 45 SER HA H 1 4.216 0.020 . 1 . . . . 45 SER HA . 18486 1
363 . 1 1 45 45 SER HB2 H 1 3.737 0.020 . 1 . . . . 45 SER HB2 . 18486 1
364 . 1 1 45 45 SER HB3 H 1 3.737 0.020 . 1 . . . . 45 SER HB3 . 18486 1
365 . 1 1 45 45 SER C C 13 174.664 0.3 . 1 . . . . 45 SER C . 18486 1
366 . 1 1 45 45 SER CA C 13 57.912 0.3 . 1 . . . . 45 SER CA . 18486 1
367 . 1 1 45 45 SER CB C 13 63.202 0.3 . 1 . . . . 45 SER CB . 18486 1
368 . 1 1 45 45 SER N N 15 114.842 0.3 . 1 . . . . 45 SER N . 18486 1
369 . 1 1 46 46 LYS H H 1 8.312 0.020 . 1 . . . . 46 LYS H . 18486 1
370 . 1 1 46 46 LYS HA H 1 4.291 0.020 . 1 . . . . 46 LYS HA . 18486 1
371 . 1 1 46 46 LYS HB2 H 1 1.670 0.020 . 1 . . . . 46 LYS HB2 . 18486 1
372 . 1 1 46 46 LYS HB3 H 1 1.670 0.020 . 1 . . . . 46 LYS HB3 . 18486 1
373 . 1 1 46 46 LYS HG2 H 1 1.316 0.020 . 1 . . . . 46 LYS HG2 . 18486 1
374 . 1 1 46 46 LYS HG3 H 1 1.316 0.020 . 1 . . . . 46 LYS HG3 . 18486 1
375 . 1 1 46 46 LYS HD2 H 1 1.620 0.020 . 1 . . . . 46 LYS HD2 . 18486 1
376 . 1 1 46 46 LYS HD3 H 1 1.620 0.020 . 1 . . . . 46 LYS HD3 . 18486 1
377 . 1 1 46 46 LYS HE2 H 1 2.739 0.020 . 1 . . . . 46 LYS HE2 . 18486 1
378 . 1 1 46 46 LYS HE3 H 1 2.739 0.020 . 1 . . . . 46 LYS HE3 . 18486 1
379 . 1 1 46 46 LYS C C 13 176.903 0.3 . 1 . . . . 46 LYS C . 18486 1
380 . 1 1 46 46 LYS CA C 13 56.015 0.3 . 1 . . . . 46 LYS CA . 18486 1
381 . 1 1 46 46 LYS CB C 13 33.455 0.3 . 1 . . . . 46 LYS CB . 18486 1
382 . 1 1 46 46 LYS CG C 13 24.501 0.3 . 1 . . . . 46 LYS CG . 18486 1
383 . 1 1 46 46 LYS CD C 13 28.810 0.3 . 1 . . . . 46 LYS CD . 18486 1
384 . 1 1 46 46 LYS CE C 13 41.710 0.3 . 1 . . . . 46 LYS CE . 18486 1
385 . 1 1 46 46 LYS N N 15 123.053 0.3 . 1 . . . . 46 LYS N . 18486 1
386 . 1 1 47 47 THR H H 1 8.079 0.020 . 1 . . . . 47 THR H . 18486 1
387 . 1 1 47 47 THR HA H 1 4.317 0.020 . 1 . . . . 47 THR HA . 18486 1
388 . 1 1 47 47 THR HB H 1 4.131 0.020 . 1 . . . . 47 THR HB . 18486 1
389 . 1 1 47 47 THR HG21 H 1 1.086 0.020 . 1 . . . . 47 THR HG1 . 18486 1
390 . 1 1 47 47 THR HG22 H 1 1.086 0.020 . 1 . . . . 47 THR HG1 . 18486 1
391 . 1 1 47 47 THR HG23 H 1 1.086 0.020 . 1 . . . . 47 THR HG1 . 18486 1
392 . 1 1 47 47 THR C C 13 174.475 0.3 . 1 . . . . 47 THR C . 18486 1
393 . 1 1 47 47 THR CA C 13 61.467 0.3 . 1 . . . . 47 THR CA . 18486 1
394 . 1 1 47 47 THR CB C 13 69.099 0.3 . 1 . . . . 47 THR CB . 18486 1
395 . 1 1 47 47 THR CG2 C 13 21.060 0.3 . 1 . . . . 47 THR CG2 . 18486 1
396 . 1 1 47 47 THR N N 15 114.180 0.3 . 1 . . . . 47 THR N . 18486 1
397 . 1 1 48 48 CYS H H 1 8.247 0.020 . 1 . . . . 48 CYS H . 18486 1
398 . 1 1 48 48 CYS HA H 1 4.446 0.020 . 1 . . . . 48 CYS HA . 18486 1
399 . 1 1 48 48 CYS HB2 H 1 2.820 0.020 . 1 . . . . 48 CYS HB2 . 18486 1
400 . 1 1 48 48 CYS HB3 H 1 2.820 0.020 . 1 . . . . 48 CYS HB3 . 18486 1
401 . 1 1 48 48 CYS C C 13 174.456 0.3 . 1 . . . . 48 CYS C . 18486 1
402 . 1 1 48 48 CYS CA C 13 57.912 0.3 . 1 . . . . 48 CYS CA . 18486 1
403 . 1 1 48 48 CYS CB C 13 27.819 0.3 . 1 . . . . 48 CYS CB . 18486 1
404 . 1 1 48 48 CYS N N 15 120.980 0.3 . 1 . . . . 48 CYS N . 18486 1
405 . 1 1 49 49 SER H H 1 8.365 0.020 . 1 . . . . 49 SER H . 18486 1
406 . 1 1 49 49 SER HA H 1 4.432 0.020 . 1 . . . . 49 SER HA . 18486 1
407 . 1 1 49 49 SER HB2 H 1 3.775 0.020 . 1 . . . . 49 SER HB2 . 18486 1
408 . 1 1 49 49 SER HB3 H 1 3.775 0.020 . 1 . . . . 49 SER HB3 . 18486 1
409 . 1 1 49 49 SER C C 13 174.702 0.3 . 1 . . . . 49 SER C . 18486 1
410 . 1 1 49 49 SER CA C 13 57.912 0.3 . 1 . . . . 49 SER CA . 18486 1
411 . 1 1 49 49 SER CB C 13 63.288 0.3 . 1 . . . . 49 SER CB . 18486 1
412 . 1 1 49 49 SER N N 15 118.184 0.3 . 1 . . . . 49 SER N . 18486 1
413 . 1 1 50 50 LEU H H 1 8.304 0.020 . 1 . . . . 50 LEU H . 18486 1
414 . 1 1 50 50 LEU HA H 1 4.175 0.020 . 1 . . . . 50 LEU HA . 18486 1
415 . 1 1 50 50 LEU HB2 H 1 1.512 0.020 . 1 . . . . 50 LEU HB2 . 18486 1
416 . 1 1 50 50 LEU HB3 H 1 1.512 0.020 . 1 . . . . 50 LEU HB3 . 18486 1
417 . 1 1 50 50 LEU HG H 1 1.512 0.020 . 1 . . . . 50 LEU HG . 18486 1
418 . 1 1 50 50 LEU HD11 H 1 0.461 0.020 . 1 . . . . 50 LEU HD1 . 18486 1
419 . 1 1 50 50 LEU HD12 H 1 0.461 0.020 . 1 . . . . 50 LEU HD1 . 18486 1
420 . 1 1 50 50 LEU HD13 H 1 0.461 0.020 . 1 . . . . 50 LEU HD1 . 18486 1
421 . 1 1 50 50 LEU HD21 H 1 0.461 0.020 . 1 . . . . 50 LEU HD2 . 18486 1
422 . 1 1 50 50 LEU HD22 H 1 0.461 0.020 . 1 . . . . 50 LEU HD2 . 18486 1
423 . 1 1 50 50 LEU HD23 H 1 0.461 0.020 . 1 . . . . 50 LEU HD2 . 18486 1
424 . 1 1 50 50 LEU C C 13 177.852 0.3 . 1 . . . . 50 LEU C . 18486 1
425 . 1 1 50 50 LEU CA C 13 55.483 0.3 . 1 . . . . 50 LEU CA . 18486 1
426 . 1 1 50 50 LEU CB C 13 40.914 0.3 . 1 . . . . 50 LEU CB . 18486 1
427 . 1 1 50 50 LEU CG C 13 26.568 0.3 . 1 . . . . 50 LEU CG . 18486 1
428 . 1 1 50 50 LEU CD1 C 13 24.480 0.3 . 1 . . . . 50 LEU CD1 . 18486 1
429 . 1 1 50 50 LEU CD2 C 13 24.480 0.3 . 1 . . . . 50 LEU CD2 . 18486 1
430 . 1 1 50 50 LEU N N 15 123.900 0.3 . 1 . . . . 50 LEU N . 18486 1
431 . 1 1 51 51 GLU H H 1 8.304 0.020 . 1 . . . . 51 GLU H . 18486 1
432 . 1 1 51 51 GLU HA H 1 4.149 0.020 . 1 . . . . 51 GLU HA . 18486 1
433 . 1 1 51 51 GLU HB2 H 1 1.844 0.020 . 1 . . . . 51 GLU HB2 . 18486 1
434 . 1 1 51 51 GLU HB3 H 1 1.844 0.020 . 1 . . . . 51 GLU HB3 . 18486 1
435 . 1 1 51 51 GLU HG2 H 1 2.156 0.020 . 1 . . . . 51 GLU HG2 . 18486 1
436 . 1 1 51 51 GLU HG3 H 1 2.156 0.020 . 1 . . . . 51 GLU HG3 . 18486 1
437 . 1 1 51 51 GLU C C 13 177.244 0.3 . 1 . . . . 51 GLU C . 18486 1
438 . 1 1 51 51 GLU CA C 13 56.698 0.3 . 1 . . . . 51 GLU CA . 18486 1
439 . 1 1 51 51 GLU CB C 13 28.947 0.3 . 1 . . . . 51 GLU CB . 18486 1
440 . 1 1 51 51 GLU N N 15 120.154 0.3 . 1 . . . . 51 GLU N . 18486 1
441 . 1 1 52 52 GLN H H 1 8.142 0.020 . 1 . . . . 52 GLN H . 18486 1
442 . 1 1 52 52 GLN HA H 1 4.084 0.020 . 1 . . . . 52 GLN HA . 18486 1
443 . 1 1 52 52 GLN HB2 H 1 1.915 0.020 . 1 . . . . 52 GLN HB2 . 18486 1
444 . 1 1 52 52 GLN HB3 H 1 1.915 0.020 . 1 . . . . 52 GLN HB3 . 18486 1
445 . 1 1 52 52 GLN HG2 H 1 2.225 0.020 . 1 . . . . 52 GLN HG2 . 18486 1
446 . 1 1 52 52 GLN HG3 H 1 2.225 0.020 . 1 . . . . 52 GLN HG3 . 18486 1
447 . 1 1 52 52 GLN C C 13 176.413 0.3 . 1 . . . . 52 GLN C . 18486 1
448 . 1 1 52 52 GLN CA C 13 55.917 0.3 . 1 . . . . 52 GLN CA . 18486 1
449 . 1 1 52 52 GLN CB C 13 28.513 0.3 . 1 . . . . 52 GLN CB . 18486 1
450 . 1 1 52 52 GLN N N 15 120.300 0.3 . 1 . . . . 52 GLN N . 18486 1
451 . 1 1 53 53 ALA H H 1 8.188 0.020 . 1 . . . . 53 ALA H . 18486 1
452 . 1 1 53 53 ALA HA H 1 4.106 0.020 . 1 . . . . 53 ALA HA . 18486 1
453 . 1 1 53 53 ALA HB1 H 1 1.290 0.020 . 1 . . . . 53 ALA HB . 18486 1
454 . 1 1 53 53 ALA HB2 H 1 1.290 0.020 . 1 . . . . 53 ALA HB . 18486 1
455 . 1 1 53 53 ALA HB3 H 1 1.290 0.020 . 1 . . . . 53 ALA HB . 18486 1
456 . 1 1 53 53 ALA C C 13 178.572 0.3 . 1 . . . . 53 ALA C . 18486 1
457 . 1 1 53 53 ALA CA C 13 52.622 0.3 . 1 . . . . 53 ALA CA . 18486 1
458 . 1 1 53 53 ALA CB C 13 18.374 0.3 . 1 . . . . 53 ALA CB . 18486 1
459 . 1 1 53 53 ALA N N 15 124.468 0.3 . 1 . . . . 53 ALA N . 18486 1
460 . 1 1 54 54 GLU H H 1 8.257 0.020 . 1 . . . . 54 GLU H . 18486 1
461 . 1 1 54 54 GLU HA H 1 4.096 0.020 . 1 . . . . 54 GLU HA . 18486 1
462 . 1 1 54 54 GLU HB2 H 1 1.879 0.020 . 1 . . . . 54 GLU HB2 . 18486 1
463 . 1 1 54 54 GLU HB3 H 1 1.879 0.020 . 1 . . . . 54 GLU HB3 . 18486 1
464 . 1 1 54 54 GLU HG2 H 1 2.156 0.020 . 1 . . . . 54 GLU HG2 . 18486 1
465 . 1 1 54 54 GLU HG3 H 1 2.156 0.020 . 1 . . . . 54 GLU HG3 . 18486 1
466 . 1 1 54 54 GLU C C 13 177.662 0.3 . 1 . . . . 54 GLU C . 18486 1
467 . 1 1 54 54 GLU CA C 13 57.218 0.3 . 1 . . . . 54 GLU CA . 18486 1
468 . 1 1 54 54 GLU CB C 13 32.069 0.3 . 1 . . . . 54 GLU CB . 18486 1
469 . 1 1 54 54 GLU N N 15 119.350 0.3 . 1 . . . . 54 GLU N . 18486 1
470 . 1 1 55 55 ALA H H 1 8.068 0.020 . 1 . . . . 55 ALA H . 18486 1
471 . 1 1 55 55 ALA HA H 1 4.071 0.020 . 1 . . . . 55 ALA HA . 18486 1
472 . 1 1 55 55 ALA HB1 H 1 1.271 0.020 . 1 . . . . 55 ALA HB . 18486 1
473 . 1 1 55 55 ALA HB2 H 1 1.271 0.020 . 1 . . . . 55 ALA HB . 18486 1
474 . 1 1 55 55 ALA HB3 H 1 1.271 0.020 . 1 . . . . 55 ALA HB . 18486 1
475 . 1 1 55 55 ALA CA C 13 52.445 0.3 . 1 . . . . 55 ALA CA . 18486 1
476 . 1 1 55 55 ALA CB C 13 18.195 0.3 . 1 . . . . 55 ALA CB . 18486 1
477 . 1 1 55 55 ALA N N 15 124.039 0.3 . 1 . . . . 55 ALA N . 18486 1
478 . 1 1 56 56 ALA H H 1 8.011 0.020 . 1 . . . . 56 ALA H . 18486 1
479 . 1 1 56 56 ALA HA H 1 4.103 0.020 . 1 . . . . 56 ALA HA . 18486 1
480 . 1 1 56 56 ALA HB1 H 1 1.307 0.020 . 1 . . . . 56 ALA HB . 18486 1
481 . 1 1 56 56 ALA HB2 H 1 1.307 0.020 . 1 . . . . 56 ALA HB . 18486 1
482 . 1 1 56 56 ALA HB3 H 1 1.307 0.020 . 1 . . . . 56 ALA HB . 18486 1
483 . 1 1 56 56 ALA C C 13 178.301 0.3 . 1 . . . . 56 ALA C . 18486 1
484 . 1 1 56 56 ALA CA C 13 52.080 0.3 . 1 . . . . 56 ALA CA . 18486 1
485 . 1 1 56 56 ALA CB C 13 13.041 0.3 . 1 . . . . 56 ALA CB . 18486 1
486 . 1 1 56 56 ALA N N 15 122.010 0.3 . 1 . . . . 56 ALA N . 18486 1
487 . 1 1 57 57 ALA H H 1 8.075 0.020 . 1 . . . . 57 ALA H . 18486 1
488 . 1 1 57 57 ALA HA H 1 4.150 0.020 . 1 . . . . 57 ALA HA . 18486 1
489 . 1 1 57 57 ALA HB1 H 1 0.650 0.020 . 1 . . . . 57 ALA HB . 18486 1
490 . 1 1 57 57 ALA HB2 H 1 0.650 0.020 . 1 . . . . 57 ALA HB . 18486 1
491 . 1 1 57 57 ALA HB3 H 1 0.650 0.020 . 1 . . . . 57 ALA HB . 18486 1
492 . 1 1 57 57 ALA C C 13 178.583 0.3 . 1 . . . . 57 ALA C . 18486 1
493 . 1 1 57 57 ALA CA C 13 53.620 0.3 . 1 . . . . 57 ALA CA . 18486 1
494 . 1 1 57 57 ALA CB C 13 18.080 0.3 . 1 . . . . 57 ALA CB . 18486 1
495 . 1 1 57 57 ALA N N 15 117.680 0.3 . 1 . . . . 57 ALA N . 18486 1
496 . 1 1 58 58 SER H H 1 8.029 0.020 . 1 . . . . 58 SER H . 18486 1
497 . 1 1 58 58 SER HA H 1 4.300 0.020 . 1 . . . . 58 SER HA . 18486 1
498 . 1 1 58 58 SER HB2 H 1 3.750 0.020 . 1 . . . . 58 SER HB2 . 18486 1
499 . 1 1 58 58 SER HB3 H 1 3.750 0.020 . 1 . . . . 58 SER HB3 . 18486 1
500 . 1 1 58 58 SER C C 13 174.475 0.3 . 1 . . . . 58 SER C . 18486 1
501 . 1 1 58 58 SER CA C 13 57.912 0.3 . 1 . . . . 58 SER CA . 18486 1
502 . 1 1 58 58 SER CB C 13 63.375 0.3 . 1 . . . . 58 SER CB . 18486 1
503 . 1 1 58 58 SER N N 15 114.113 0.3 . 1 . . . . 58 SER N . 18486 1
504 . 1 1 59 59 ALA H H 1 8.070 0.020 . 1 . . . . 59 ALA H . 18486 1
505 . 1 1 59 59 ALA HA H 1 4.225 0.020 . 1 . . . . 59 ALA HA . 18486 1
506 . 1 1 59 59 ALA HB1 H 1 1.273 0.020 . 1 . . . . 59 ALA HB . 18486 1
507 . 1 1 59 59 ALA HB2 H 1 1.273 0.020 . 1 . . . . 59 ALA HB . 18486 1
508 . 1 1 59 59 ALA HB3 H 1 1.273 0.020 . 1 . . . . 59 ALA HB . 18486 1
509 . 1 1 59 59 ALA C C 13 178.079 0.3 . 1 . . . . 59 ALA C . 18486 1
510 . 1 1 59 59 ALA CA C 13 52.362 0.3 . 1 . . . . 59 ALA CA . 18486 1
511 . 1 1 59 59 ALA CB C 13 18.506 0.3 . 1 . . . . 59 ALA CB . 18486 1
512 . 1 1 59 59 ALA N N 15 125.830 0.3 . 1 . . . . 59 ALA N . 18486 1
513 . 1 1 60 60 GLY H H 1 8.143 0.020 . 1 . . . . 60 GLY H . 18486 1
514 . 1 1 60 60 GLY HA2 H 1 3.796 0.020 . 1 . . . . 60 GLY HA2 . 18486 1
515 . 1 1 60 60 GLY HA3 H 1 3.796 0.020 . 1 . . . . 60 GLY HA3 . 18486 1
516 . 1 1 60 60 GLY C C 13 173.943 0.3 . 1 . . . . 60 GLY C . 18486 1
517 . 1 1 60 60 GLY CA C 13 44.643 0.3 . 1 . . . . 60 GLY CA . 18486 1
518 . 1 1 60 60 GLY N N 15 107.237 0.3 . 1 . . . . 60 GLY N . 18486 1
519 . 1 1 61 61 GLU H H 1 7.944 0.020 . 1 . . . . 61 GLU H . 18486 1
520 . 1 1 61 61 GLU HA H 1 4.150 0.020 . 1 . . . . 61 GLU HA . 18486 1
521 . 1 1 61 61 GLU HB2 H 1 1.783 0.020 . 1 . . . . 61 GLU HB2 . 18486 1
522 . 1 1 61 61 GLU HB3 H 1 1.783 0.020 . 1 . . . . 61 GLU HB3 . 18486 1
523 . 1 1 61 61 GLU HG2 H 1 2.056 0.020 . 1 . . . . 61 GLU HG2 . 18486 1
524 . 1 1 61 61 GLU HG3 H 1 2.056 0.020 . 1 . . . . 61 GLU HG3 . 18486 1
525 . 1 1 61 61 GLU C C 13 176.258 0.3 . 1 . . . . 61 GLU C . 18486 1
526 . 1 1 61 61 GLU CA C 13 55.483 0.3 . 1 . . . . 61 GLU CA . 18486 1
527 . 1 1 61 61 GLU CB C 13 29.640 0.3 . 1 . . . . 61 GLU CB . 18486 1
528 . 1 1 61 61 GLU N N 15 119.780 0.3 . 1 . . . . 61 GLU N . 18486 1
529 . 1 1 62 62 LEU H H 1 8.374 0.020 . 1 . . . . 62 LEU H . 18486 1
530 . 1 1 62 62 LEU HA H 1 4.384 0.020 . 1 . . . . 62 LEU HA . 18486 1
531 . 1 1 62 62 LEU HB2 H 1 1.809 0.020 . 1 . . . . 62 LEU HB2 . 18486 1
532 . 1 1 62 62 LEU HB3 H 1 1.809 0.020 . 1 . . . . 62 LEU HB3 . 18486 1
533 . 1 1 62 62 LEU HG H 1 1.427 0.020 . 1 . . . . 62 LEU HG . 18486 1
534 . 1 1 62 62 LEU HD11 H 1 0.455 0.020 . 1 . . . . 62 LEU HD1 . 18486 1
535 . 1 1 62 62 LEU HD12 H 1 0.455 0.020 . 1 . . . . 62 LEU HD1 . 18486 1
536 . 1 1 62 62 LEU HD13 H 1 0.455 0.020 . 1 . . . . 62 LEU HD1 . 18486 1
537 . 1 1 62 62 LEU HD21 H 1 0.455 0.020 . 1 . . . . 62 LEU HD2 . 18486 1
538 . 1 1 62 62 LEU HD22 H 1 0.455 0.020 . 1 . . . . 62 LEU HD2 . 18486 1
539 . 1 1 62 62 LEU HD23 H 1 0.455 0.020 . 1 . . . . 62 LEU HD2 . 18486 1
540 . 1 1 62 62 LEU C C 13 174.550 0.3 . 1 . . . . 62 LEU C . 18486 1
541 . 1 1 62 62 LEU CA C 13 52.362 0.3 . 1 . . . . 62 LEU CA . 18486 1
542 . 1 1 62 62 LEU CB C 13 40.654 0.3 . 1 . . . . 62 LEU CB . 18486 1
543 . 1 1 62 62 LEU N N 15 124.767 0.3 . 1 . . . . 62 LEU N . 18486 1
544 . 1 1 65 65 VAL H H 1 8.542 0.020 . 1 . . . . 65 VAL H . 18486 1
545 . 1 1 65 65 VAL HA H 1 3.991 0.020 . 1 . . . . 65 VAL HA . 18486 1
546 . 1 1 65 65 VAL HB H 1 1.856 0.020 . 1 . . . . 65 VAL HB . 18486 1
547 . 1 1 65 65 VAL HG11 H 1 0.685 0.020 . 1 . . . . 65 VAL HG1 . 18486 1
548 . 1 1 65 65 VAL HG12 H 1 0.685 0.020 . 1 . . . . 65 VAL HG1 . 18486 1
549 . 1 1 65 65 VAL HG13 H 1 0.685 0.020 . 1 . . . . 65 VAL HG1 . 18486 1
550 . 1 1 65 65 VAL HG21 H 1 0.685 0.020 . 1 . . . . 65 VAL HG2 . 18486 1
551 . 1 1 65 65 VAL HG22 H 1 0.685 0.020 . 1 . . . . 65 VAL HG2 . 18486 1
552 . 1 1 65 65 VAL HG23 H 1 0.685 0.020 . 1 . . . . 65 VAL HG2 . 18486 1
553 . 1 1 65 65 VAL CA C 13 60.947 0.3 . 1 . . . . 65 VAL CA . 18486 1
554 . 1 1 65 65 VAL CB C 13 33.109 0.3 . 1 . . . . 65 VAL CB . 18486 1
555 . 1 1 65 65 VAL N N 15 121.280 0.3 . 1 . . . . 65 VAL N . 18486 1
556 . 1 1 66 66 ASP H H 1 8.531 0.020 . 1 . . . . 66 ASP H . 18486 1
557 . 1 1 66 66 ASP HA H 1 5.210 0.020 . 1 . . . . 66 ASP HA . 18486 1
558 . 1 1 66 66 ASP HB2 H 1 2.373 0.020 . 1 . . . . 66 ASP HB2 . 18486 1
559 . 1 1 66 66 ASP HB3 H 1 2.373 0.020 . 1 . . . . 66 ASP HB3 . 18486 1
560 . 1 1 66 66 ASP C C 13 175.492 0.3 . 1 . . . . 66 ASP C . 18486 1
561 . 1 1 66 66 ASP CA C 13 54.356 0.3 . 1 . . . . 66 ASP CA . 18486 1
562 . 1 1 66 66 ASP CB C 13 40.914 0.3 . 1 . . . . 66 ASP CB . 18486 1
563 . 1 1 66 66 ASP N N 15 127.245 0.3 . 1 . . . . 66 ASP N . 18486 1
564 . 1 1 67 67 VAL H H 1 8.672 0.020 . 1 . . . . 67 VAL H . 18486 1
565 . 1 1 67 67 VAL HA H 1 4.995 0.020 . 1 . . . . 67 VAL HA . 18486 1
566 . 1 1 67 67 VAL HB H 1 2.390 0.020 . 1 . . . . 67 VAL HB . 18486 1
567 . 1 1 67 67 VAL HG11 H 1 0.645 0.020 . 1 . . . . 67 VAL HG1 . 18486 1
568 . 1 1 67 67 VAL HG12 H 1 0.645 0.020 . 1 . . . . 67 VAL HG1 . 18486 1
569 . 1 1 67 67 VAL HG13 H 1 0.645 0.020 . 1 . . . . 67 VAL HG1 . 18486 1
570 . 1 1 67 67 VAL HG21 H 1 0.645 0.020 . 1 . . . . 67 VAL HG2 . 18486 1
571 . 1 1 67 67 VAL HG22 H 1 0.645 0.020 . 1 . . . . 67 VAL HG2 . 18486 1
572 . 1 1 67 67 VAL HG23 H 1 0.645 0.020 . 1 . . . . 67 VAL HG2 . 18486 1
573 . 1 1 67 67 VAL C C 13 174.074 0.3 . 1 . . . . 67 VAL C . 18486 1
574 . 1 1 67 67 VAL CA C 13 58.085 0.3 . 1 . . . . 67 VAL CA . 18486 1
575 . 1 1 67 67 VAL CB C 13 35.302 0.3 . 1 . . . . 67 VAL CB . 18486 1
576 . 1 1 67 67 VAL CG1 C 13 21.340 0.3 . 1 . . . . 67 VAL CG1 . 18486 1
577 . 1 1 67 67 VAL CG2 C 13 21.340 0.3 . 1 . . . . 67 VAL CG2 . 18486 1
578 . 1 1 67 67 VAL N N 15 116.030 0.3 . 1 . . . . 67 VAL N . 18486 1
579 . 1 1 68 68 LEU H H 1 9.281 0.020 . 1 . . . . 68 LEU H . 18486 1
580 . 1 1 68 68 LEU HA H 1 5.191 0.020 . 1 . . . . 68 LEU HA . 18486 1
581 . 1 1 68 68 LEU HD11 H 1 0.649 0.020 . 1 . . . . 68 LEU HD1 . 18486 1
582 . 1 1 68 68 LEU HD12 H 1 0.649 0.020 . 1 . . . . 68 LEU HD1 . 18486 1
583 . 1 1 68 68 LEU HD13 H 1 0.649 0.020 . 1 . . . . 68 LEU HD1 . 18486 1
584 . 1 1 68 68 LEU HD21 H 1 0.409 0.020 . 1 . . . . 68 LEU HD2 . 18486 1
585 . 1 1 68 68 LEU HD22 H 1 0.409 0.020 . 1 . . . . 68 LEU HD2 . 18486 1
586 . 1 1 68 68 LEU HD23 H 1 0.409 0.020 . 1 . . . . 68 LEU HD2 . 18486 1
587 . 1 1 68 68 LEU C C 13 177.017 0.3 . 1 . . . . 68 LEU C . 18486 1
588 . 1 1 68 68 LEU CA C 13 52.622 0.3 . 1 . . . . 68 LEU CA . 18486 1
589 . 1 1 68 68 LEU CB C 13 42.389 0.3 . 1 . . . . 68 LEU CB . 18486 1
590 . 1 1 68 68 LEU N N 15 122.140 0.3 . 1 . . . . 68 LEU N . 18486 1
591 . 1 1 69 69 GLY H H 1 8.785 0.020 . 1 . . . . 69 GLY H . 18486 1
592 . 1 1 69 69 GLY HA2 H 1 4.956 0.020 . 1 . . . . 69 GLY HA2 . 18486 1
593 . 1 1 69 69 GLY HA3 H 1 4.956 0.020 . 1 . . . . 69 GLY HA3 . 18486 1
594 . 1 1 69 69 GLY C C 13 172.630 0.3 . 1 . . . . 69 GLY C . 18486 1
595 . 1 1 69 69 GLY CA C 13 44.383 0.3 . 1 . . . . 69 GLY CA . 18486 1
596 . 1 1 69 69 GLY N N 15 110.070 0.3 . 1 . . . . 69 GLY N . 18486 1
597 . 1 1 70 70 VAL H H 1 9.128 0.020 . 1 . . . . 70 VAL H . 18486 1
598 . 1 1 70 70 VAL HA H 1 4.439 0.020 . 1 . . . . 70 VAL HA . 18486 1
599 . 1 1 70 70 VAL HB H 1 1.780 0.020 . 1 . . . . 70 VAL HB . 18486 1
600 . 1 1 70 70 VAL HG11 H 1 0.716 0.020 . 1 . . . . 70 VAL HG1 . 18486 1
601 . 1 1 70 70 VAL HG12 H 1 0.716 0.020 . 1 . . . . 70 VAL HG1 . 18486 1
602 . 1 1 70 70 VAL HG13 H 1 0.716 0.020 . 1 . . . . 70 VAL HG1 . 18486 1
603 . 1 1 70 70 VAL HG21 H 1 0.442 0.020 . 1 . . . . 70 VAL HG2 . 18486 1
604 . 1 1 70 70 VAL HG22 H 1 0.442 0.020 . 1 . . . . 70 VAL HG2 . 18486 1
605 . 1 1 70 70 VAL HG23 H 1 0.442 0.020 . 1 . . . . 70 VAL HG2 . 18486 1
606 . 1 1 70 70 VAL C C 13 173.488 0.3 . 1 . . . . 70 VAL C . 18486 1
607 . 1 1 70 70 VAL CA C 13 59.299 0.3 . 1 . . . . 70 VAL CA . 18486 1
608 . 1 1 70 70 VAL CB C 13 33.716 0.3 . 1 . . . . 70 VAL CB . 18486 1
609 . 1 1 70 70 VAL N N 15 126.245 0.3 . 1 . . . . 70 VAL N . 18486 1
610 . 1 1 71 71 ARG H H 1 8.545 0.020 . 1 . . . . 71 ARG H . 18486 1
611 . 1 1 71 71 ARG HA H 1 4.780 0.020 . 1 . . . . 71 ARG HA . 18486 1
612 . 1 1 71 71 ARG HB2 H 1 1.674 0.020 . 1 . . . . 71 ARG HB2 . 18486 1
613 . 1 1 71 71 ARG HB3 H 1 1.674 0.020 . 1 . . . . 71 ARG HB3 . 18486 1
614 . 1 1 71 71 ARG HG2 H 1 1.530 0.020 . 1 . . . . 71 ARG HG2 . 18486 1
615 . 1 1 71 71 ARG HG3 H 1 1.530 0.020 . 1 . . . . 71 ARG HG3 . 18486 1
616 . 1 1 71 71 ARG HD2 H 1 2.925 0.020 . 1 . . . . 71 ARG HD2 . 18486 1
617 . 1 1 71 71 ARG HD3 H 1 2.925 0.020 . 1 . . . . 71 ARG HD3 . 18486 1
618 . 1 1 71 71 ARG C C 13 175.778 0.3 . 1 . . . . 71 ARG C . 18486 1
619 . 1 1 71 71 ARG CA C 13 54.703 0.3 . 1 . . . . 71 ARG CA . 18486 1
620 . 1 1 71 71 ARG CB C 13 29.207 0.3 . 1 . . . . 71 ARG CB . 18486 1
621 . 1 1 71 71 ARG N N 15 128.314 0.3 . 1 . . . . 71 ARG N . 18486 1
622 . 1 1 72 72 VAL H H 1 8.665 0.020 . 1 . . . . 72 VAL H . 18486 1
623 . 1 1 72 72 VAL HA H 1 4.129 0.020 . 1 . . . . 72 VAL HA . 18486 1
624 . 1 1 72 72 VAL HG11 H 1 0.778 0.020 . 1 . . . . 72 VAL HG1 . 18486 1
625 . 1 1 72 72 VAL HG12 H 1 0.778 0.020 . 1 . . . . 72 VAL HG1 . 18486 1
626 . 1 1 72 72 VAL HG13 H 1 0.778 0.020 . 1 . . . . 72 VAL HG1 . 18486 1
627 . 1 1 72 72 VAL HG21 H 1 0.778 0.020 . 1 . . . . 72 VAL HG2 . 18486 1
628 . 1 1 72 72 VAL HG22 H 1 0.778 0.020 . 1 . . . . 72 VAL HG2 . 18486 1
629 . 1 1 72 72 VAL HG23 H 1 0.778 0.020 . 1 . . . . 72 VAL HG2 . 18486 1
630 . 1 1 72 72 VAL C C 13 175.459 0.3 . 1 . . . . 72 VAL C . 18486 1
631 . 1 1 72 72 VAL CA C 13 60.773 0.3 . 1 . . . . 72 VAL CA . 18486 1
632 . 1 1 72 72 VAL CB C 13 33.456 0.3 . 1 . . . . 72 VAL CB . 18486 1
633 . 1 1 72 72 VAL N N 15 125.479 0.3 . 1 . . . . 72 VAL N . 18486 1
634 . 1 1 73 73 LYS H H 1 9.239 0.020 . 1 . . . . 73 LYS H . 18486 1
635 . 1 1 73 73 LYS HA H 1 3.734 0.020 . 1 . . . . 73 LYS HA . 18486 1
636 . 1 1 73 73 LYS HB2 H 1 1.798 0.020 . 1 . . . . 73 LYS HB2 . 18486 1
637 . 1 1 73 73 LYS HB3 H 1 1.798 0.020 . 1 . . . . 73 LYS HB3 . 18486 1
638 . 1 1 73 73 LYS HG2 H 1 1.312 0.020 . 1 . . . . 73 LYS HG2 . 18486 1
639 . 1 1 73 73 LYS HG3 H 1 1.312 0.020 . 1 . . . . 73 LYS HG3 . 18486 1
640 . 1 1 73 73 LYS HD2 H 1 1.597 0.020 . 1 . . . . 73 LYS HD2 . 18486 1
641 . 1 1 73 73 LYS HD3 H 1 1.597 0.020 . 1 . . . . 73 LYS HD3 . 18486 1
642 . 1 1 73 73 LYS C C 13 176.671 0.3 . 1 . . . . 73 LYS C . 18486 1
643 . 1 1 73 73 LYS CA C 13 57.131 0.3 . 1 . . . . 73 LYS CA . 18486 1
644 . 1 1 73 73 LYS CB C 13 29.467 0.3 . 1 . . . . 73 LYS CB . 18486 1
645 . 1 1 73 73 LYS N N 15 126.020 0.3 . 1 . . . . 73 LYS N . 18486 1
646 . 1 1 74 74 GLY H H 1 8.479 0.020 . 1 . . . . 74 GLY H . 18486 1
647 . 1 1 74 74 GLY HA2 H 1 4.020 0.020 . 2 . . . . 74 GLY HA2 . 18486 1
648 . 1 1 74 74 GLY HA3 H 1 3.563 0.020 . 2 . . . . 74 GLY HA3 . 18486 1
649 . 1 1 74 74 GLY C C 13 173.488 0.3 . 1 . . . . 74 GLY C . 18486 1
650 . 1 1 74 74 GLY CA C 13 45.077 0.3 . 1 . . . . 74 GLY CA . 18486 1
651 . 1 1 74 74 GLY N N 15 105.570 0.3 . 1 . . . . 74 GLY N . 18486 1
652 . 1 1 75 75 GLN H H 1 7.731 0.020 . 1 . . . . 75 GLN H . 18486 1
653 . 1 1 75 75 GLN HA H 1 4.094 0.020 . 1 . . . . 75 GLN HA . 18486 1
654 . 1 1 75 75 GLN HB2 H 1 1.757 0.020 . 1 . . . . 75 GLN HB2 . 18486 1
655 . 1 1 75 75 GLN HB3 H 1 1.757 0.020 . 1 . . . . 75 GLN HB3 . 18486 1
656 . 1 1 75 75 GLN HG2 H 1 2.100 0.020 . 1 . . . . 75 GLN HG2 . 18486 1
657 . 1 1 75 75 GLN HG3 H 1 2.100 0.020 . 1 . . . . 75 GLN HG3 . 18486 1
658 . 1 1 75 75 GLN C C 13 174.285 0.3 . 1 . . . . 75 GLN C . 18486 1
659 . 1 1 75 75 GLN CB C 13 30.855 0.3 . 1 . . . . 75 GLN CB . 18486 1
660 . 1 1 75 75 GLN N N 15 119.050 0.3 . 1 . . . . 75 GLN N . 18486 1
661 . 1 1 76 76 THR H H 1 8.390 0.020 . 1 . . . . 76 THR H . 18486 1
662 . 1 1 76 76 THR HA H 1 4.501 0.020 . 1 . . . . 76 THR HA . 18486 1
663 . 1 1 76 76 THR HB H 1 3.570 0.020 . 1 . . . . 76 THR HB . 18486 1
664 . 1 1 76 76 THR HG21 H 1 0.456 0.020 . 1 . . . . 76 THR HG2 . 18486 1
665 . 1 1 76 76 THR HG22 H 1 0.456 0.020 . 1 . . . . 76 THR HG2 . 18486 1
666 . 1 1 76 76 THR HG23 H 1 0.456 0.020 . 1 . . . . 76 THR HG2 . 18486 1
667 . 1 1 76 76 THR C C 13 172.463 0.3 . 1 . . . . 76 THR C . 18486 1
668 . 1 1 76 76 THR CA C 13 62.161 0.3 . 1 . . . . 76 THR CA . 18486 1
669 . 1 1 76 76 THR CB C 13 68.318 0.3 . 1 . . . . 76 THR CB . 18486 1
670 . 1 1 76 76 THR CG2 C 13 21.203 0.3 . 1 . . . . 76 THR CG2 . 18486 1
671 . 1 1 76 76 THR N N 15 119.348 0.3 . 1 . . . . 76 THR N . 18486 1
672 . 1 1 77 77 LEU H H 1 8.897 0.020 . 1 . . . . 77 LEU H . 18486 1
673 . 1 1 77 77 LEU HA H 1 4.212 0.020 . 1 . . . . 77 LEU HA . 18486 1
674 . 1 1 77 77 LEU HB2 H 1 1.451 0.020 . 1 . . . . 77 LEU HB2 . 18486 1
675 . 1 1 77 77 LEU HB3 H 1 1.451 0.020 . 1 . . . . 77 LEU HB3 . 18486 1
676 . 1 1 77 77 LEU HG H 1 1.451 0.020 . 1 . . . . 77 LEU HG . 18486 1
677 . 1 1 77 77 LEU HD11 H 1 0.718 0.020 . 1 . . . . 77 LEU HD1 . 18486 1
678 . 1 1 77 77 LEU HD12 H 1 0.718 0.020 . 1 . . . . 77 LEU HD1 . 18486 1
679 . 1 1 77 77 LEU HD13 H 1 0.718 0.020 . 1 . . . . 77 LEU HD1 . 18486 1
680 . 1 1 77 77 LEU HD21 H 1 0.441 0.020 . 1 . . . . 77 LEU HD2 . 18486 1
681 . 1 1 77 77 LEU HD22 H 1 0.441 0.020 . 1 . . . . 77 LEU HD2 . 18486 1
682 . 1 1 77 77 LEU HD23 H 1 0.441 0.020 . 1 . . . . 77 LEU HD2 . 18486 1
683 . 1 1 77 77 LEU C C 13 174.778 0.3 . 1 . . . . 77 LEU C . 18486 1
684 . 1 1 77 77 LEU CA C 13 52.535 0.3 . 1 . . . . 77 LEU CA . 18486 1
685 . 1 1 77 77 LEU CB C 13 43.256 0.3 . 1 . . . . 77 LEU CB . 18486 1
686 . 1 1 77 77 LEU N N 15 128.210 0.3 . 1 . . . . 77 LEU N . 18486 1
687 . 1 1 78 78 TYR H H 1 8.286 0.020 . 1 . . . . 78 TYR H . 18486 1
688 . 1 1 78 78 TYR HA H 1 4.206 0.020 . 1 . . . . 78 TYR HA . 18486 1
689 . 1 1 78 78 TYR HB2 H 1 2.309 0.020 . 2 . . . . 78 TYR HB2 . 18486 1
690 . 1 1 78 78 TYR HB3 H 1 1.950 0.020 . 2 . . . . 78 TYR HB3 . 18486 1
691 . 1 1 78 78 TYR HE1 H 1 6.786 0.020 . 1 . . . . 78 TYR HE1 . 18486 1
692 . 1 1 78 78 TYR HE2 H 1 6.786 0.020 . 1 . . . . 78 TYR HE2 . 18486 1
693 . 1 1 78 78 TYR C C 13 174.930 0.3 . 1 . . . . 78 TYR C . 18486 1
694 . 1 1 78 78 TYR CA C 13 55.917 0.3 . 1 . . . . 78 TYR CA . 18486 1
695 . 1 1 78 78 TYR CB C 13 39.874 0.3 . 1 . . . . 78 TYR CB . 18486 1
696 . 1 1 78 78 TYR N N 15 118.029 0.3 . 1 . . . . 78 TYR N . 18486 1
697 . 1 1 79 79 TYR H H 1 9.085 0.020 . 1 . . . . 79 TYR H . 18486 1
698 . 1 1 79 79 TYR HA H 1 4.974 0.020 . 1 . . . . 79 TYR HA . 18486 1
699 . 1 1 79 79 TYR HB2 H 1 2.262 0.020 . 2 . . . . 79 TYR HB2 . 18486 1
700 . 1 1 79 79 TYR HB3 H 1 2.524 0.020 . 2 . . . . 79 TYR HB3 . 18486 1
701 . 1 1 79 79 TYR HE1 H 1 6.756 0.020 . 1 . . . . 79 TYR HE1 . 18486 1
702 . 1 1 79 79 TYR HE2 H 1 6.756 0.020 . 1 . . . . 79 TYR HE2 . 18486 1
703 . 1 1 79 79 TYR C C 13 175.385 0.3 . 1 . . . . 79 TYR C . 18486 1
704 . 1 1 79 79 TYR CA C 13 55.917 0.3 . 1 . . . . 79 TYR CA . 18486 1
705 . 1 1 79 79 TYR CB C 13 40.914 0.3 . 1 . . . . 79 TYR CB . 18486 1
706 . 1 1 79 79 TYR N N 15 119.960 0.3 . 1 . . . . 79 TYR N . 18486 1
707 . 1 1 80 80 ALA H H 1 8.495 0.020 . 1 . . . . 80 ALA H . 18486 1
708 . 1 1 80 80 ALA HA H 1 4.488 0.020 . 1 . . . . 80 ALA HA . 18486 1
709 . 1 1 80 80 ALA HB1 H 1 1.244 0.020 . 1 . . . . 80 ALA HB . 18486 1
710 . 1 1 80 80 ALA HB2 H 1 1.244 0.020 . 1 . . . . 80 ALA HB . 18486 1
711 . 1 1 80 80 ALA HB3 H 1 1.244 0.020 . 1 . . . . 80 ALA HB . 18486 1
712 . 1 1 80 80 ALA C C 13 175.380 0.3 . 1 . . . . 80 ALA C . 18486 1
713 . 1 1 80 80 ALA CA C 13 49.847 0.3 . 1 . . . . 80 ALA CA . 18486 1
714 . 1 1 80 80 ALA CB C 13 17.210 0.3 . 1 . . . . 80 ALA CB . 18486 1
715 . 1 1 80 80 ALA N N 15 124.460 0.3 . 1 . . . . 80 ALA N . 18486 1
716 . 1 1 81 81 PHE C C 13 172.881 0.3 . 1 . . . . 81 PHE C . 18486 1
717 . 1 1 81 81 PHE CA C 13 57.218 0.3 . 1 . . . . 81 PHE CA . 18486 1
718 . 1 1 81 81 PHE CB C 13 39.960 0.3 . 1 . . . . 81 PHE CB . 18486 1
719 . 1 1 82 82 GLY H H 1 8.207 0.020 . 1 . . . . 82 GLY H . 18486 1
720 . 1 1 82 82 GLY HA2 H 1 3.802 0.020 . 1 . . . . 82 GLY HA2 . 18486 1
721 . 1 1 82 82 GLY HA3 H 1 3.802 0.020 . 1 . . . . 82 GLY HA3 . 18486 1
722 . 1 1 82 82 GLY C C 13 174.607 0.3 . 1 . . . . 82 GLY C . 18486 1
723 . 1 1 82 82 GLY CA C 13 44.730 0.3 . 1 . . . . 82 GLY CA . 18486 1
724 . 1 1 82 82 GLY N N 15 110.000 0.3 . 1 . . . . 82 GLY N . 18486 1
725 . 1 1 83 83 GLY H H 1 8.569 0.020 . 1 . . . . 83 GLY H . 18486 1
726 . 1 1 83 83 GLY HA2 H 1 3.802 0.020 . 1 . . . . 83 GLY HA2 . 18486 1
727 . 1 1 83 83 GLY HA3 H 1 3.802 0.020 . 1 . . . . 83 GLY HA3 . 18486 1
728 . 1 1 83 83 GLY C C 13 175.400 0.3 . 1 . . . . 83 GLY C . 18486 1
729 . 1 1 83 83 GLY CA C 13 45.510 0.3 . 1 . . . . 83 GLY CA . 18486 1
730 . 1 1 83 83 GLY N N 15 109.340 0.3 . 1 . . . . 83 GLY N . 18486 1
731 . 1 1 84 84 CYS H H 1 8.303 0.020 . 1 . . . . 84 CYS H . 18486 1
732 . 1 1 84 84 CYS HB2 H 1 2.900 0.020 . 1 . . . . 84 CYS HB2 . 18486 1
733 . 1 1 84 84 CYS HB3 H 1 2.900 0.020 . 1 . . . . 84 CYS HB3 . 18486 1
734 . 1 1 84 84 CYS C C 13 176.751 0.3 . 1 . . . . 84 CYS C . 18486 1
735 . 1 1 84 84 CYS CA C 13 60.600 0.3 . 1 . . . . 84 CYS CA . 18486 1
736 . 1 1 84 84 CYS CB C 13 27.559 0.3 . 1 . . . . 84 CYS CB . 18486 1
737 . 1 1 84 84 CYS N N 15 116.664 0.3 . 1 . . . . 84 CYS N . 18486 1
738 . 1 1 85 85 HIS C C 13 174.176 0.3 . 1 . . . . 85 HIS C . 18486 1
739 . 1 1 85 85 HIS CA C 13 57.131 0.3 . 1 . . . . 85 HIS CA . 18486 1
740 . 1 1 85 85 HIS CB C 13 31.201 0.3 . 1 . . . . 85 HIS CB . 18486 1
741 . 1 1 86 86 ARG H H 1 8.606 0.020 . 1 . . . . 86 ARG H . 18486 1
742 . 1 1 86 86 ARG HA H 1 4.392 0.020 . 1 . . . . 86 ARG HA . 18486 1
743 . 1 1 86 86 ARG HB2 H 1 1.701 0.020 . 1 . . . . 86 ARG HB2 . 18486 1
744 . 1 1 86 86 ARG HB3 H 1 1.701 0.020 . 1 . . . . 86 ARG HB3 . 18486 1
745 . 1 1 86 86 ARG CA C 13 55.310 0.3 . 1 . . . . 86 ARG CA . 18486 1
746 . 1 1 86 86 ARG CB C 13 37.710 0.3 . 1 . . . . 86 ARG CB . 18486 1
747 . 1 1 86 86 ARG CG C 13 26.750 0.3 . 1 . . . . 86 ARG CG . 18486 1
748 . 1 1 86 86 ARG CD C 13 42.920 0.3 . 1 . . . . 86 ARG CD . 18486 1
749 . 1 1 86 86 ARG N N 15 123.429 0.3 . 1 . . . . 86 ARG N . 18486 1
750 . 1 1 87 87 LEU H H 1 8.501 0.020 . 1 . . . . 87 LEU H . 18486 1
751 . 1 1 87 87 LEU HA H 1 4.225 0.020 . 1 . . . . 87 LEU HA . 18486 1
752 . 1 1 87 87 LEU HB2 H 1 1.729 0.020 . 1 . . . . 87 LEU HB2 . 18486 1
753 . 1 1 87 87 LEU HB3 H 1 1.729 0.020 . 1 . . . . 87 LEU HB3 . 18486 1
754 . 1 1 87 87 LEU HD11 H 1 0.787 0.020 . 1 . . . . 87 LEU HD1 . 18486 1
755 . 1 1 87 87 LEU HD12 H 1 0.787 0.020 . 1 . . . . 87 LEU HD1 . 18486 1
756 . 1 1 87 87 LEU HD13 H 1 0.787 0.020 . 1 . . . . 87 LEU HD1 . 18486 1
757 . 1 1 87 87 LEU HD21 H 1 0.410 0.020 . 1 . . . . 87 LEU HD2 . 18486 1
758 . 1 1 87 87 LEU HD22 H 1 0.410 0.020 . 1 . . . . 87 LEU HD2 . 18486 1
759 . 1 1 87 87 LEU HD23 H 1 0.410 0.020 . 1 . . . . 87 LEU HD2 . 18486 1
760 . 1 1 87 87 LEU C C 13 173.184 0.3 . 1 . . . . 87 LEU C . 18486 1
761 . 1 1 87 87 LEU CA C 13 56.958 0.3 . 1 . . . . 87 LEU CA . 18486 1
762 . 1 1 87 87 LEU CB C 13 41.174 0.3 . 1 . . . . 87 LEU CB . 18486 1
763 . 1 1 87 87 LEU N N 15 126.350 0.3 . 1 . . . . 87 LEU N . 18486 1
764 . 1 1 88 88 GLN H H 1 7.694 0.020 . 1 . . . . 88 GLN H . 18486 1
765 . 1 1 88 88 GLN C C 13 178.710 0.3 . 1 . . . . 88 GLN C . 18486 1
766 . 1 1 88 88 GLN CA C 13 54.530 0.3 . 1 . . . . 88 GLN CA . 18486 1
767 . 1 1 88 88 GLN CB C 13 27.212 0.3 . 1 . . . . 88 GLN CB . 18486 1
768 . 1 1 88 88 GLN N N 15 117.500 0.3 . 1 . . . . 88 GLN N . 18486 1
769 . 1 1 89 89 ALA H H 1 7.678 0.020 . 1 . . . . 89 ALA H . 18486 1
770 . 1 1 89 89 ALA HA H 1 3.980 0.020 . 1 . . . . 89 ALA HA . 18486 1
771 . 1 1 89 89 ALA HB1 H 1 1.264 0.020 . 1 . . . . 89 ALA HB . 18486 1
772 . 1 1 89 89 ALA HB2 H 1 1.264 0.020 . 1 . . . . 89 ALA HB . 18486 1
773 . 1 1 89 89 ALA HB3 H 1 1.264 0.020 . 1 . . . . 89 ALA HB . 18486 1
774 . 1 1 89 89 ALA C C 13 170.206 0.3 . 1 . . . . 89 ALA C . 18486 1
775 . 1 1 89 89 ALA CA C 13 54.530 0.3 . 1 . . . . 89 ALA CA . 18486 1
776 . 1 1 89 89 ALA CB C 13 17.586 0.3 . 1 . . . . 89 ALA CB . 18486 1
777 . 1 1 89 89 ALA N N 15 121.517 0.3 . 1 . . . . 89 ALA N . 18486 1
778 . 1 1 90 90 TYR H H 1 7.388 0.020 . 1 . . . . 90 TYR H . 18486 1
779 . 1 1 90 90 TYR HA H 1 3.685 0.020 . 1 . . . . 90 TYR HA . 18486 1
780 . 1 1 90 90 TYR HB2 H 1 2.462 0.020 . 1 . . . . 90 TYR HB2 . 18486 1
781 . 1 1 90 90 TYR HB3 H 1 2.462 0.020 . 1 . . . . 90 TYR HB3 . 18486 1
782 . 1 1 90 90 TYR C C 13 177.206 0.3 . 1 . . . . 90 TYR C . 18486 1
783 . 1 1 90 90 TYR CA C 13 61.727 0.3 . 1 . . . . 90 TYR CA . 18486 1
784 . 1 1 90 90 TYR CB C 13 37.619 0.3 . 1 . . . . 90 TYR CB . 18486 1
785 . 1 1 90 90 TYR N N 15 117.348 0.3 . 1 . . . . 90 TYR N . 18486 1
786 . 1 1 91 91 ASP H H 1 8.496 0.020 . 1 . . . . 91 ASP H . 18486 1
787 . 1 1 91 91 ASP HA H 1 4.192 0.020 . 1 . . . . 91 ASP HA . 18486 1
788 . 1 1 91 91 ASP HB2 H 1 2.452 0.020 . 1 . . . . 91 ASP HB2 . 18486 1
789 . 1 1 91 91 ASP HB3 H 1 2.452 0.020 . 1 . . . . 91 ASP HB3 . 18486 1
790 . 1 1 91 91 ASP C C 13 179.258 0.3 . 1 . . . . 91 ASP C . 18486 1
791 . 1 1 91 91 ASP CA C 13 57.218 0.3 . 1 . . . . 91 ASP CA . 18486 1
792 . 1 1 91 91 ASP CB C 13 39.613 0.3 . 1 . . . . 91 ASP CB . 18486 1
793 . 1 1 91 91 ASP N N 15 120.407 0.3 . 1 . . . . 91 ASP N . 18486 1
794 . 1 1 92 92 ARG H H 1 7.561 0.020 . 1 . . . . 92 ARG H . 18486 1
795 . 1 1 92 92 ARG HA H 1 3.795 0.020 . 1 . . . . 92 ARG HA . 18486 1
796 . 1 1 92 92 ARG C C 13 178.383 0.3 . 1 . . . . 92 ARG C . 18486 1
797 . 1 1 92 92 ARG CA C 13 58.779 0.3 . 1 . . . . 92 ARG CA . 18486 1
798 . 1 1 92 92 ARG CB C 13 28.513 0.3 . 1 . . . . 92 ARG CB . 18486 1
799 . 1 1 92 92 ARG N N 15 118.497 0.3 . 1 . . . . 92 ARG N . 18486 1
800 . 1 1 93 93 ARG H H 1 7.219 0.020 . 1 . . . . 93 ARG H . 18486 1
801 . 1 1 93 93 ARG HA H 1 3.813 0.020 . 1 . . . . 93 ARG HA . 18486 1
802 . 1 1 93 93 ARG C C 13 179.541 0.3 . 1 . . . . 93 ARG C . 18486 1
803 . 1 1 93 93 ARG CA C 13 56.784 0.3 . 1 . . . . 93 ARG CA . 18486 1
804 . 1 1 93 93 ARG CB C 13 27.299 0.3 . 1 . . . . 93 ARG CB . 18486 1
805 . 1 1 93 93 ARG N N 15 118.759 0.3 . 1 . . . . 93 ARG N . 18486 1
806 . 1 1 94 94 ALA H H 1 8.522 0.020 . 1 . . . . 94 ALA H . 18486 1
807 . 1 1 94 94 ALA HA H 1 3.812 0.020 . 1 . . . . 94 ALA HA . 18486 1
808 . 1 1 94 94 ALA HB1 H 1 1.368 0.020 . 1 . . . . 94 ALA HB . 18486 1
809 . 1 1 94 94 ALA HB2 H 1 1.368 0.020 . 1 . . . . 94 ALA HB . 18486 1
810 . 1 1 94 94 ALA HB3 H 1 1.368 0.020 . 1 . . . . 94 ALA HB . 18486 1
811 . 1 1 94 94 ALA C C 13 180.204 0.3 . 1 . . . . 94 ALA C . 18486 1
812 . 1 1 94 94 ALA CA C 13 54.703 0.3 . 1 . . . . 94 ALA CA . 18486 1
813 . 1 1 94 94 ALA CB C 13 18.800 0.3 . 1 . . . . 94 ALA CB . 18486 1
814 . 1 1 94 94 ALA N N 15 123.919 0.3 . 1 . . . . 94 ALA N . 18486 1
815 . 1 1 95 95 ARG H H 1 7.631 0.020 . 1 . . . . 95 ARG H . 18486 1
816 . 1 1 95 95 ARG HA H 1 3.981 0.020 . 1 . . . . 95 ARG HA . 18486 1
817 . 1 1 95 95 ARG HB2 H 1 1.840 0.020 . 1 . . . . 95 ARG HB2 . 18486 1
818 . 1 1 95 95 ARG HB3 H 1 1.840 0.020 . 1 . . . . 95 ARG HB3 . 18486 1
819 . 1 1 95 95 ARG C C 13 180.014 0.3 . 1 . . . . 95 ARG C . 18486 1
820 . 1 1 95 95 ARG CA C 13 58.605 0.3 . 1 . . . . 95 ARG CA . 18486 1
821 . 1 1 95 95 ARG CB C 13 28.860 0.3 . 1 . . . . 95 ARG CB . 18486 1
822 . 1 1 95 95 ARG N N 15 117.992 0.3 . 1 . . . . 95 ARG N . 18486 1
823 . 1 1 96 96 GLU H H 1 8.326 0.020 . 1 . . . . 96 GLU H . 18486 1
824 . 1 1 96 96 GLU HA H 1 3.873 0.020 . 1 . . . . 96 GLU HA . 18486 1
825 . 1 1 96 96 GLU HB2 H 1 2.130 0.020 . 2 . . . . 96 GLU HB2 . 18486 1
826 . 1 1 96 96 GLU HB3 H 1 1.940 0.020 . 2 . . . . 96 GLU HB3 . 18486 1
827 . 1 1 96 96 GLU C C 13 178.648 0.3 . 1 . . . . 96 GLU C . 18486 1
828 . 1 1 96 96 GLU N N 15 119.380 0.3 . 1 . . . . 96 GLU N . 18486 1
829 . 1 1 97 97 THR H H 1 7.718 0.020 . 1 . . . . 97 THR H . 18486 1
830 . 1 1 97 97 THR HA H 1 4.344 0.020 . 1 . . . . 97 THR HA . 18486 1
831 . 1 1 97 97 THR HG21 H 1 1.330 0.020 . 1 . . . . 97 THR HG2 . 18486 1
832 . 1 1 97 97 THR HG22 H 1 1.330 0.020 . 1 . . . . 97 THR HG2 . 18486 1
833 . 1 1 97 97 THR HG23 H 1 1.330 0.020 . 1 . . . . 97 THR HG2 . 18486 1
834 . 1 1 97 97 THR CA C 13 61.120 0.3 . 1 . . . . 97 THR CA . 18486 1
835 . 1 1 97 97 THR CB C 13 70.053 0.3 . 1 . . . . 97 THR CB . 18486 1
836 . 1 1 97 97 THR N N 15 105.190 0.3 . 1 . . . . 97 THR N . 18486 1
837 . 1 1 98 98 GLN H H 1 7.465 0.020 . 1 . . . . 98 GLN H . 18486 1
838 . 1 1 98 98 GLN HA H 1 3.760 0.020 . 1 . . . . 98 GLN HA . 18486 1
839 . 1 1 98 98 GLN HB2 H 1 2.167 0.020 . 1 . . . . 98 GLN HB2 . 18486 1
840 . 1 1 98 98 GLN HB3 H 1 2.167 0.020 . 1 . . . . 98 GLN HB3 . 18486 1
841 . 1 1 98 98 GLN HG2 H 1 2.508 0.020 . 1 . . . . 98 GLN HG2 . 18486 1
842 . 1 1 98 98 GLN HG3 H 1 2.508 0.020 . 1 . . . . 98 GLN HG3 . 18486 1
843 . 1 1 98 98 GLN C C 13 174.209 0.3 . 1 . . . . 98 GLN C . 18486 1
844 . 1 1 98 98 GLN CA C 13 56.264 0.3 . 1 . . . . 98 GLN CA . 18486 1
845 . 1 1 98 98 GLN CB C 13 25.738 0.3 . 1 . . . . 98 GLN CB . 18486 1
846 . 1 1 98 98 GLN N N 15 117.968 0.3 . 1 . . . . 98 GLN N . 18486 1
847 . 1 1 99 99 ASN H H 1 8.178 0.020 . 1 . . . . 99 ASN H . 18486 1
848 . 1 1 99 99 ASN HA H 1 4.930 0.020 . 1 . . . . 99 ASN HA . 18486 1
849 . 1 1 99 99 ASN HB2 H 1 3.130 0.020 . 1 . . . . 99 ASN HB2 . 18486 1
850 . 1 1 99 99 ASN HB3 H 1 3.130 0.020 . 1 . . . . 99 ASN HB3 . 18486 1
851 . 1 1 99 99 ASN C C 13 174.080 0.3 . 1 . . . . 99 ASN C . 18486 1
852 . 1 1 99 99 ASN CA C 13 50.367 0.3 . 1 . . . . 99 ASN CA . 18486 1
853 . 1 1 99 99 ASN CB C 13 38.440 0.3 . 1 . . . . 99 ASN CB . 18486 1
854 . 1 1 99 99 ASN N N 15 115.410 0.3 . 1 . . . . 99 ASN N . 18486 1
855 . 1 1 100 100 ALA H H 1 8.734 0.020 . 1 . . . . 100 ALA H . 18486 1
856 . 1 1 100 100 ALA HA H 1 3.991 0.020 . 1 . . . . 100 ALA HA . 18486 1
857 . 1 1 100 100 ALA HB1 H 1 1.337 0.020 . 1 . . . . 100 ALA HB . 18486 1
858 . 1 1 100 100 ALA HB2 H 1 1.337 0.020 . 1 . . . . 100 ALA HB . 18486 1
859 . 1 1 100 100 ALA HB3 H 1 1.337 0.020 . 1 . . . . 100 ALA HB . 18486 1
860 . 1 1 100 100 ALA C C 13 177.082 0.3 . 1 . . . . 100 ALA C . 18486 1
861 . 1 1 100 100 ALA CA C 13 53.576 0.3 . 1 . . . . 100 ALA CA . 18486 1
862 . 1 1 100 100 ALA CB C 13 17.586 0.3 . 1 . . . . 100 ALA CB . 18486 1
863 . 1 1 100 100 ALA N N 15 126.350 0.3 . 1 . . . . 100 ALA N . 18486 1
864 . 1 1 101 101 ALA H H 1 7.498 0.020 . 1 . . . . 101 ALA H . 18486 1
865 . 1 1 101 101 ALA HA H 1 3.951 0.020 . 1 . . . . 101 ALA HA . 18486 1
866 . 1 1 101 101 ALA HB1 H 1 1.322 0.020 . 1 . . . . 101 ALA HB . 18486 1
867 . 1 1 101 101 ALA HB2 H 1 1.322 0.020 . 1 . . . . 101 ALA HB . 18486 1
868 . 1 1 101 101 ALA HB3 H 1 1.322 0.020 . 1 . . . . 101 ALA HB . 18486 1
869 . 1 1 101 101 ALA C C 13 174.866 0.3 . 1 . . . . 101 ALA C . 18486 1
870 . 1 1 101 101 ALA CA C 13 49.931 0.3 . 1 . . . . 101 ALA CA . 18486 1
871 . 1 1 101 101 ALA CB C 13 17.146 0.3 . 1 . . . . 101 ALA CB . 18486 1
872 . 1 1 101 101 ALA N N 15 117.871 0.3 . 1 . . . . 101 ALA N . 18486 1
873 . 1 1 102 102 PHE H H 1 6.842 0.020 . 1 . . . . 102 PHE H . 18486 1
874 . 1 1 102 102 PHE HA H 1 4.355 0.020 . 1 . . . . 102 PHE HA . 18486 1
875 . 1 1 102 102 PHE HB2 H 1 3.315 0.020 . 2 . . . . 102 PHE HB2 . 18486 1
876 . 1 1 102 102 PHE HB3 H 1 2.736 0.020 . 2 . . . . 102 PHE HB3 . 18486 1
877 . 1 1 102 102 PHE C C 13 172.881 0.3 . 1 . . . . 102 PHE C . 18486 1
878 . 1 1 102 102 PHE CA C 13 57.218 0.3 . 1 . . . . 102 PHE CA . 18486 1
879 . 1 1 102 102 PHE CB C 13 39.960 0.3 . 1 . . . . 102 PHE CB . 18486 1
880 . 1 1 102 102 PHE N N 15 122.010 0.3 . 1 . . . . 102 PHE N . 18486 1
881 . 1 1 103 103 PRO C C 13 175.133 0.3 . 1 . . . . 103 PRO C . 18486 1
882 . 1 1 103 103 PRO CA C 13 63.028 0.3 . 1 . . . . 103 PRO CA . 18486 1
883 . 1 1 103 103 PRO CB C 13 30.768 0.3 . 1 . . . . 103 PRO CB . 18486 1
884 . 1 1 104 104 VAL H H 1 8.460 0.020 . 1 . . . . 104 VAL H . 18486 1
885 . 1 1 104 104 VAL HA H 1 3.750 0.020 . 1 . . . . 104 VAL HA . 18486 1
886 . 1 1 104 104 VAL HG11 H 1 0.467 0.020 . 1 . . . . 104 VAL HG1 . 18486 1
887 . 1 1 104 104 VAL HG12 H 1 0.467 0.020 . 1 . . . . 104 VAL HG1 . 18486 1
888 . 1 1 104 104 VAL HG13 H 1 0.467 0.020 . 1 . . . . 104 VAL HG1 . 18486 1
889 . 1 1 104 104 VAL HG21 H 1 0.467 0.020 . 1 . . . . 104 VAL HG2 . 18486 1
890 . 1 1 104 104 VAL HG22 H 1 0.467 0.020 . 1 . . . . 104 VAL HG2 . 18486 1
891 . 1 1 104 104 VAL HG23 H 1 0.467 0.020 . 1 . . . . 104 VAL HG2 . 18486 1
892 . 1 1 104 104 VAL C C 13 176.903 0.3 . 1 . . . . 104 VAL C . 18486 1
893 . 1 1 104 104 VAL CA C 13 59.559 0.3 . 1 . . . . 104 VAL CA . 18486 1
894 . 1 1 104 104 VAL CB C 13 31.462 0.3 . 1 . . . . 104 VAL CB . 18486 1
895 . 1 1 104 104 VAL N N 15 125.035 0.3 . 1 . . . . 104 VAL N . 18486 1
896 . 1 1 105 105 ARG H H 1 6.671 0.020 . 1 . . . . 105 ARG H . 18486 1
897 . 1 1 105 105 ARG HA H 1 4.201 0.020 . 1 . . . . 105 ARG HA . 18486 1
898 . 1 1 105 105 ARG HB2 H 1 1.467 0.020 . 1 . . . . 105 ARG HB2 . 18486 1
899 . 1 1 105 105 ARG HB3 H 1 1.467 0.020 . 1 . . . . 105 ARG HB3 . 18486 1
900 . 1 1 105 105 ARG C C 13 175.044 0.3 . 1 . . . . 105 ARG C . 18486 1
901 . 1 1 105 105 ARG CA C 13 56.264 0.3 . 1 . . . . 105 ARG CA . 18486 1
902 . 1 1 105 105 ARG CB C 13 28.600 0.3 . 1 . . . . 105 ARG CB . 18486 1
903 . 1 1 105 105 ARG N N 15 125.988 0.3 . 1 . . . . 105 ARG N . 18486 1
904 . 1 1 106 106 CYS H H 1 8.653 0.020 . 1 . . . . 106 CYS H . 18486 1
905 . 1 1 106 106 CYS HA H 1 5.541 0.020 . 1 . . . . 106 CYS HA . 18486 1
906 . 1 1 106 106 CYS C C 13 174.134 0.3 . 1 . . . . 106 CYS C . 18486 1
907 . 1 1 106 106 CYS CA C 13 57.210 0.3 . 1 . . . . 106 CYS CA . 18486 1
908 . 1 1 106 106 CYS CB C 13 31.210 0.3 . 1 . . . . 106 CYS CB . 18486 1
909 . 1 1 106 106 CYS N N 15 121.560 0.3 . 1 . . . . 106 CYS N . 18486 1
910 . 1 1 108 108 VAL H H 1 8.426 0.020 . 1 . . . . 108 VAL H . 18486 1
911 . 1 1 108 108 VAL HA H 1 4.300 0.020 . 1 . . . . 108 VAL HA . 18486 1
912 . 1 1 108 108 VAL HB H 1 1.724 0.020 . 1 . . . . 108 VAL HB . 18486 1
913 . 1 1 108 108 VAL N N 15 125.200 0.3 . 1 . . . . 108 VAL N . 18486 1
914 . 1 1 109 109 LEU H H 1 9.241 0.020 . 1 . . . . 109 LEU H . 18486 1
915 . 1 1 109 109 LEU HA H 1 4.715 0.020 . 1 . . . . 109 LEU HA . 18486 1
916 . 1 1 109 109 LEU N N 15 132.050 0.3 . 1 . . . . 109 LEU N . 18486 1
917 . 1 1 110 110 PRO C C 13 174.494 0.3 . 1 . . . . 110 PRO C . 18486 1
918 . 1 1 110 110 PRO CA C 13 61.814 0.3 . 1 . . . . 110 PRO CA . 18486 1
919 . 1 1 110 110 PRO CB C 13 31.722 0.3 . 1 . . . . 110 PRO CB . 18486 1
920 . 1 1 111 111 ALA H H 1 7.987 0.020 . 1 . . . . 111 ALA H . 18486 1
921 . 1 1 111 111 ALA HA H 1 4.101 0.020 . 1 . . . . 111 ALA HA . 18486 1
922 . 1 1 111 111 ALA HB1 H 1 1.274 0.020 . 1 . . . . 111 ALA HB . 18486 1
923 . 1 1 111 111 ALA HB2 H 1 1.274 0.020 . 1 . . . . 111 ALA HB . 18486 1
924 . 1 1 111 111 ALA HB3 H 1 1.274 0.020 . 1 . . . . 111 ALA HB . 18486 1
925 . 1 1 111 111 ALA C C 13 178.156 0.3 . 1 . . . . 111 ALA C . 18486 1
926 . 1 1 111 111 ALA CA C 13 52.362 0.3 . 1 . . . . 111 ALA CA . 18486 1
927 . 1 1 111 111 ALA CB C 13 18.367 0.3 . 1 . . . . 111 ALA CB . 18486 1
928 . 1 1 111 111 ALA N N 15 123.400 0.3 . 1 . . . . 111 ALA N . 18486 1
929 . 1 1 112 112 THR H H 1 7.887 0.020 . 1 . . . . 112 THR H . 18486 1
930 . 1 1 112 112 THR HA H 1 4.214 0.020 . 1 . . . . 112 THR HA . 18486 1
931 . 1 1 112 112 THR HG21 H 1 1.098 0.020 . 1 . . . . 112 THR HG2 . 18486 1
932 . 1 1 112 112 THR HG22 H 1 1.098 0.020 . 1 . . . . 112 THR HG2 . 18486 1
933 . 1 1 112 112 THR HG23 H 1 1.098 0.020 . 1 . . . . 112 THR HG2 . 18486 1
934 . 1 1 112 112 THR C C 13 174.892 0.3 . 1 . . . . 112 THR C . 18486 1
935 . 1 1 112 112 THR CA C 13 61.814 0.3 . 1 . . . . 112 THR CA . 18486 1
936 . 1 1 112 112 THR CB C 13 69.012 0.3 . 1 . . . . 112 THR CB . 18486 1
937 . 1 1 112 112 THR N N 15 112.328 0.3 . 1 . . . . 112 THR N . 18486 1
938 . 1 1 115 115 GLN H H 1 7.531 0.020 . 1 . . . . 115 GLN H . 18486 1
939 . 1 1 115 115 GLN HA H 1 4.152 0.020 . 1 . . . . 115 GLN HA . 18486 1
940 . 1 1 115 115 GLN HB2 H 1 1.738 0.020 . 1 . . . . 115 GLN HB2 . 18486 1
941 . 1 1 115 115 GLN HB3 H 1 1.738 0.020 . 1 . . . . 115 GLN HB3 . 18486 1
942 . 1 1 115 115 GLN C C 13 175.481 0.3 . 1 . . . . 115 GLN C . 18486 1
943 . 1 1 115 115 GLN CA C 13 55.483 0.3 . 1 . . . . 115 GLN CA . 18486 1
944 . 1 1 115 115 GLN CB C 13 29.830 0.3 . 1 . . . . 115 GLN CB . 18486 1
945 . 1 1 115 115 GLN N N 15 118.547 0.3 . 1 . . . . 115 GLN N . 18486 1
946 . 1 1 116 116 ILE H H 1 7.913 0.020 . 1 . . . . 116 ILE H . 18486 1
947 . 1 1 116 116 ILE HA H 1 3.466 0.020 . 1 . . . . 116 ILE HA . 18486 1
948 . 1 1 116 116 ILE HG12 H 1 1.495 0.020 . 1 . . . . 116 ILE HG12 . 18486 1
949 . 1 1 116 116 ILE HG13 H 1 1.495 0.020 . 1 . . . . 116 ILE HG13 . 18486 1
950 . 1 1 116 116 ILE HG21 H 1 0.441 0.020 . 1 . . . . 116 ILE HG2 . 18486 1
951 . 1 1 116 116 ILE HG22 H 1 0.441 0.020 . 1 . . . . 116 ILE HG2 . 18486 1
952 . 1 1 116 116 ILE HG23 H 1 0.441 0.020 . 1 . . . . 116 ILE HG2 . 18486 1
953 . 1 1 116 116 ILE HD11 H 1 0.611 0.020 . 1 . . . . 116 ILE HD1 . 18486 1
954 . 1 1 116 116 ILE HD12 H 1 0.611 0.020 . 1 . . . . 116 ILE HD1 . 18486 1
955 . 1 1 116 116 ILE HD13 H 1 0.611 0.020 . 1 . . . . 116 ILE HD1 . 18486 1
956 . 1 1 116 116 ILE C C 13 175.651 0.3 . 1 . . . . 116 ILE C . 18486 1
957 . 1 1 116 116 ILE CA C 13 61.207 0.3 . 1 . . . . 116 ILE CA . 18486 1
958 . 1 1 116 116 ILE CB C 13 36.925 0.3 . 1 . . . . 116 ILE CB . 18486 1
959 . 1 1 116 116 ILE N N 15 117.654 0.3 . 1 . . . . 116 ILE N . 18486 1
960 . 1 1 117 117 ARG H H 1 7.770 0.020 . 1 . . . . 117 ARG H . 18486 1
961 . 1 1 117 117 ARG HA H 1 4.547 0.020 . 1 . . . . 117 ARG HA . 18486 1
962 . 1 1 117 117 ARG HB2 H 1 1.770 0.020 . 1 . . . . 117 ARG HB2 . 18486 1
963 . 1 1 117 117 ARG HB3 H 1 1.770 0.020 . 1 . . . . 117 ARG HB3 . 18486 1
964 . 1 1 117 117 ARG HG2 H 1 1.066 0.020 . 1 . . . . 117 ARG HG2 . 18486 1
965 . 1 1 117 117 ARG HG3 H 1 1.066 0.020 . 1 . . . . 117 ARG HG3 . 18486 1
966 . 1 1 117 117 ARG C C 13 175.867 0.3 . 1 . . . . 117 ARG C . 18486 1
967 . 1 1 117 117 ARG CA C 13 55.917 0.3 . 1 . . . . 117 ARG CA . 18486 1
968 . 1 1 117 117 ARG CB C 13 29.120 0.3 . 1 . . . . 117 ARG CB . 18486 1
969 . 1 1 117 117 ARG N N 15 125.988 0.3 . 1 . . . . 117 ARG N . 18486 1
970 . 1 1 118 118 MET H H 1 7.680 0.020 . 1 . . . . 118 MET H . 18486 1
971 . 1 1 118 118 MET HA H 1 3.939 0.020 . 1 . . . . 118 MET HA . 18486 1
972 . 1 1 118 118 MET HB2 H 1 2.085 0.020 . 1 . . . . 118 MET HB2 . 18486 1
973 . 1 1 118 118 MET HB3 H 1 2.085 0.020 . 1 . . . . 118 MET HB3 . 18486 1
974 . 1 1 118 118 MET HG2 H 1 2.375 0.020 . 1 . . . . 118 MET HG2 . 18486 1
975 . 1 1 118 118 MET HG3 H 1 2.375 0.020 . 1 . . . . 118 MET HG3 . 18486 1
976 . 1 1 118 118 MET C C 13 174.450 0.3 . 1 . . . . 118 MET C . 18486 1
977 . 1 1 118 118 MET CA C 13 58.085 0.3 . 1 . . . . 118 MET CA . 18486 1
978 . 1 1 118 118 MET CB C 13 37.619 0.3 . 1 . . . . 118 MET CB . 18486 1
979 . 1 1 118 118 MET N N 15 119.450 0.3 . 1 . . . . 118 MET N . 18486 1
980 . 1 1 119 119 TYR H H 1 7.823 0.020 . 1 . . . . 119 TYR H . 18486 1
981 . 1 1 119 119 TYR HA H 1 4.134 0.020 . 1 . . . . 119 TYR HA . 18486 1
982 . 1 1 119 119 TYR HB2 H 1 2.639 0.020 . 1 . . . . 119 TYR HB2 . 18486 1
983 . 1 1 119 119 TYR HB3 H 1 2.639 0.020 . 1 . . . . 119 TYR HB3 . 18486 1
984 . 1 1 119 119 TYR N N 15 116.820 0.3 . 1 . . . . 119 TYR N . 18486 1
985 . 1 1 120 120 LEU H H 1 8.151 0.020 . 1 . . . . 120 LEU H . 18486 1
986 . 1 1 120 120 LEU HA H 1 4.222 0.020 . 1 . . . . 120 LEU HA . 18486 1
987 . 1 1 120 120 LEU HB2 H 1 1.578 0.020 . 1 . . . . 120 LEU HB2 . 18486 1
988 . 1 1 120 120 LEU HB3 H 1 1.578 0.020 . 1 . . . . 120 LEU HB3 . 18486 1
989 . 1 1 120 120 LEU HG H 1 1.363 0.020 . 1 . . . . 120 LEU HG . 18486 1
990 . 1 1 120 120 LEU HD11 H 1 0.671 0.020 . 1 . . . . 120 LEU HD1 . 18486 1
991 . 1 1 120 120 LEU HD12 H 1 0.671 0.020 . 1 . . . . 120 LEU HD1 . 18486 1
992 . 1 1 120 120 LEU HD13 H 1 0.671 0.020 . 1 . . . . 120 LEU HD1 . 18486 1
993 . 1 1 120 120 LEU HD21 H 1 0.671 0.020 . 1 . . . . 120 LEU HD2 . 18486 1
994 . 1 1 120 120 LEU HD22 H 1 0.671 0.020 . 1 . . . . 120 LEU HD2 . 18486 1
995 . 1 1 120 120 LEU HD23 H 1 0.671 0.020 . 1 . . . . 120 LEU HD2 . 18486 1
996 . 1 1 120 120 LEU C C 13 178.251 0.3 . 1 . . . . 120 LEU C . 18486 1
997 . 1 1 120 120 LEU CA C 13 55.050 0.3 . 1 . . . . 120 LEU CA . 18486 1
998 . 1 1 120 120 LEU CB C 13 41.262 0.3 . 1 . . . . 120 LEU CB . 18486 1
999 . 1 1 120 120 LEU N N 15 116.030 0.3 . 1 . . . . 120 LEU N . 18486 1
1000 . 1 1 121 121 GLY H H 1 7.747 0.020 . 1 . . . . 121 GLY H . 18486 1
1001 . 1 1 121 121 GLY HA2 H 1 3.961 0.020 . 2 . . . . 121 GLY HA2 . 18486 1
1002 . 1 1 121 121 GLY HA3 H 1 3.757 0.020 . 2 . . . . 121 GLY HA3 . 18486 1
1003 . 1 1 121 121 GLY C C 13 174.285 0.3 . 1 . . . . 121 GLY C . 18486 1
1004 . 1 1 121 121 GLY CA C 13 45.510 0.3 . 1 . . . . 121 GLY CA . 18486 1
1005 . 1 1 121 121 GLY N N 15 107.450 0.3 . 1 . . . . 121 GLY N . 18486 1
1006 . 1 1 122 122 SER H H 1 7.940 0.020 . 1 . . . . 122 SER H . 18486 1
1007 . 1 1 122 122 SER HA H 1 4.305 0.020 . 1 . . . . 122 SER HA . 18486 1
1008 . 1 1 122 122 SER HB2 H 1 3.740 0.020 . 1 . . . . 122 SER HB2 . 18486 1
1009 . 1 1 122 122 SER HB3 H 1 3.740 0.020 . 1 . . . . 122 SER HB3 . 18486 1
1010 . 1 1 122 122 SER C C 13 174.437 0.3 . 1 . . . . 122 SER C . 18486 1
1011 . 1 1 122 122 SER CA C 13 57.825 0.3 . 1 . . . . 122 SER CA . 18486 1
1012 . 1 1 122 122 SER CB C 13 63.549 0.3 . 1 . . . . 122 SER CB . 18486 1
1013 . 1 1 122 122 SER N N 15 114.376 0.3 . 1 . . . . 122 SER N . 18486 1
1014 . 1 1 123 123 SER H H 1 8.202 0.020 . 1 . . . . 123 SER H . 18486 1
1015 . 1 1 123 123 SER HA H 1 4.305 0.020 . 1 . . . . 123 SER HA . 18486 1
1016 . 1 1 123 123 SER HB2 H 1 3.739 0.020 . 1 . . . . 123 SER HB2 . 18486 1
1017 . 1 1 123 123 SER HB3 H 1 3.739 0.020 . 1 . . . . 123 SER HB3 . 18486 1
1018 . 1 1 123 123 SER C C 13 174.247 0.3 . 1 . . . . 123 SER C . 18486 1
1019 . 1 1 123 123 SER CA C 13 58.261 0.3 . 1 . . . . 123 SER CA . 18486 1
1020 . 1 1 123 123 SER CB C 13 63.025 0.3 . 1 . . . . 123 SER CB . 18486 1
1021 . 1 1 123 123 SER N N 15 116.404 0.3 . 1 . . . . 123 SER N . 18486 1
1022 . 1 1 124 124 LEU H H 1 7.877 0.020 . 1 . . . . 124 LEU H . 18486 1
1023 . 1 1 124 124 LEU HA H 1 4.153 0.020 . 1 . . . . 124 LEU HA . 18486 1
1024 . 1 1 124 124 LEU HB2 H 1 1.401 0.020 . 1 . . . . 124 LEU HB2 . 18486 1
1025 . 1 1 124 124 LEU HB3 H 1 1.401 0.020 . 1 . . . . 124 LEU HB3 . 18486 1
1026 . 1 1 124 124 LEU HG H 1 1.401 0.020 . 1 . . . . 124 LEU HG . 18486 1
1027 . 1 1 124 124 LEU HD11 H 1 0.688 0.020 . 1 . . . . 124 LEU HD1 . 18486 1
1028 . 1 1 124 124 LEU HD12 H 1 0.688 0.020 . 1 . . . . 124 LEU HD1 . 18486 1
1029 . 1 1 124 124 LEU HD13 H 1 0.688 0.020 . 1 . . . . 124 LEU HD1 . 18486 1
1030 . 1 1 124 124 LEU HD21 H 1 0.688 0.020 . 1 . . . . 124 LEU HD2 . 18486 1
1031 . 1 1 124 124 LEU HD22 H 1 0.688 0.020 . 1 . . . . 124 LEU HD2 . 18486 1
1032 . 1 1 124 124 LEU HD23 H 1 0.688 0.020 . 1 . . . . 124 LEU HD2 . 18486 1
1033 . 1 1 124 124 LEU C C 13 176.448 0.3 . 1 . . . . 124 LEU C . 18486 1
1034 . 1 1 124 124 LEU CA C 13 54.703 0.3 . 1 . . . . 124 LEU CA . 18486 1
1035 . 1 1 124 124 LEU CB C 13 41.521 0.3 . 1 . . . . 124 LEU CB . 18486 1
1036 . 1 1 124 124 LEU N N 15 122.524 0.3 . 1 . . . . 124 LEU N . 18486 1
1037 . 1 1 125 125 ASP H H 1 8.191 0.020 . 1 . . . . 125 ASP H . 18486 1
1038 . 1 1 125 125 ASP HA H 1 4.483 0.020 . 1 . . . . 125 ASP HA . 18486 1
1039 . 1 1 125 125 ASP HB2 H 1 2.576 0.020 . 2 . . . . 125 ASP HB2 . 18486 1
1040 . 1 1 125 125 ASP HB3 H 1 2.450 0.020 . 2 . . . . 125 ASP HB3 . 18486 1
1041 . 1 1 125 125 ASP C C 13 176.109 0.3 . 1 . . . . 125 ASP C . 18486 1
1042 . 1 1 125 125 ASP CA C 13 53.736 0.3 . 1 . . . . 125 ASP CA . 18486 1
1043 . 1 1 125 125 ASP CB C 13 40.220 0.3 . 1 . . . . 125 ASP CB . 18486 1
1044 . 1 1 125 125 ASP N N 15 120.853 0.3 . 1 . . . . 125 ASP N . 18486 1
1045 . 1 1 126 126 ILE H H 1 7.787 0.020 . 1 . . . . 126 ILE H . 18486 1
1046 . 1 1 126 126 ILE HA H 1 4.091 0.020 . 1 . . . . 126 ILE HA . 18486 1
1047 . 1 1 126 126 ILE HB H 1 1.740 0.020 . 1 . . . . 126 ILE HB . 18486 1
1048 . 1 1 126 126 ILE HG12 H 1 1.307 0.020 . 1 . . . . 126 ILE HG12 . 18486 1
1049 . 1 1 126 126 ILE HG13 H 1 1.307 0.020 . 1 . . . . 126 ILE HG13 . 18486 1
1050 . 1 1 126 126 ILE HG21 H 1 0.964 0.020 . 1 . . . . 126 ILE HG2 . 18486 1
1051 . 1 1 126 126 ILE HG22 H 1 0.964 0.020 . 1 . . . . 126 ILE HG2 . 18486 1
1052 . 1 1 126 126 ILE HG23 H 1 0.964 0.020 . 1 . . . . 126 ILE HG2 . 18486 1
1053 . 1 1 126 126 ILE HD11 H 1 0.726 0.020 . 1 . . . . 126 ILE HD1 . 18486 1
1054 . 1 1 126 126 ILE HD12 H 1 0.726 0.020 . 1 . . . . 126 ILE HD1 . 18486 1
1055 . 1 1 126 126 ILE HD13 H 1 0.726 0.020 . 1 . . . . 126 ILE HD1 . 18486 1
1056 . 1 1 126 126 ILE C C 13 175.241 0.3 . 1 . . . . 126 ILE C . 18486 1
1057 . 1 1 126 126 ILE CA C 13 60.427 0.3 . 1 . . . . 126 ILE CA . 18486 1
1058 . 1 1 126 126 ILE CB C 13 38.139 0.3 . 1 . . . . 126 ILE CB . 18486 1
1059 . 1 1 126 126 ILE N N 15 119.670 0.3 . 1 . . . . 126 ILE N . 18486 1
1060 . 1 1 127 127 GLU H H 1 7.808 0.020 . 1 . . . . 127 GLU H . 18486 1
1061 . 1 1 127 127 GLU HA H 1 4.054 0.020 . 1 . . . . 127 GLU HA . 18486 1
1062 . 1 1 127 127 GLU HB2 H 1 1.753 0.020 . 1 . . . . 127 GLU HB2 . 18486 1
1063 . 1 1 127 127 GLU HB3 H 1 1.753 0.020 . 1 . . . . 127 GLU HB3 . 18486 1
1064 . 1 1 127 127 GLU HG2 H 1 2.048 0.020 . 1 . . . . 127 GLU HG2 . 18486 1
1065 . 1 1 127 127 GLU HG3 H 1 2.048 0.020 . 1 . . . . 127 GLU HG3 . 18486 1
1066 . 1 1 127 127 GLU C C 13 180.887 0.3 . 1 . . . . 127 GLU C . 18486 1
1067 . 1 1 127 127 GLU CA C 13 57.305 0.3 . 1 . . . . 127 GLU CA . 18486 1
1068 . 1 1 127 127 GLU CB C 13 30.161 0.3 . 1 . . . . 127 GLU CB . 18486 1
1069 . 1 1 127 127 GLU N N 15 128.528 0.3 . 1 . . . . 127 GLU N . 18486 1
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