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 17811
_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' . . . 17811 1
2 '3D HNCACB' . . . 17811 1
3 '3D CBCA(CO)NH' . . . 17811 1
4 '3D HNCA' . . . 17811 1
5 '3D HNCO' . . . 17811 1
6 '3D HN(CA)CO' . . . 17811 1
7 '3D H(CCO)NH' . . . 17811 1
8 '3D C(CO)NH' . . . 17811 1
9 '3D HCCH-TOCSY' . . . 17811 1
10 '3D 1H-15N NOESY' . . . 17811 1
11 '2D 1H-13C HSQC aliphatic' . . . 17811 1
12 '2D 1H-13C HSQC aromatic' . . . 17811 1
15 HB(CBCGCE)HE . . . 17811 1
16 HB(CBCGCD)HD . . . 17811 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 1 1 MET HA H 1 4.315 0.020 . 1 . . . A 1 MET HA . 17811 1
2 . 1 1 1 1 MET HB2 H 1 1.989 0.020 . 2 . . . A 1 MET HB2 . 17811 1
3 . 1 1 1 1 MET HB3 H 1 1.989 0.020 . 2 . . . A 1 MET HB3 . 17811 1
4 . 1 1 1 1 MET HG2 H 1 2.642 0.020 . 2 . . . A 1 MET HG2 . 17811 1
5 . 1 1 1 1 MET HG3 H 1 2.460 0.020 . 2 . . . A 1 MET HG3 . 17811 1
6 . 1 1 1 1 MET HE1 H 1 8.101 0.020 . 1 . . . A 1 MET H1 . 17811 1
7 . 1 1 1 1 MET HE2 H 1 8.101 0.020 . 1 . . . A 1 MET H1 . 17811 1
8 . 1 1 1 1 MET HE3 H 1 8.101 0.020 . 1 . . . A 1 MET H1 . 17811 1
9 . 1 1 1 1 MET C C 13 174.935 0.3 . 1 . . . A 1 MET C . 17811 1
10 . 1 1 1 1 MET CA C 13 56.140 0.3 . 1 . . . A 1 MET CA . 17811 1
11 . 1 1 1 1 MET CB C 13 34.392 0.3 . 1 . . . A 1 MET CB . 17811 1
12 . 1 1 1 1 MET CG C 13 33.150 0.3 . 1 . . . A 1 MET CG . 17811 1
13 . 1 1 1 1 MET N N 15 118.395 0.3 . 1 . . . A 1 MET N . 17811 1
14 . 1 1 2 2 ALA H H 1 8.096 0.020 . 1 . . . A 2 ALA H . 17811 1
15 . 1 1 2 2 ALA HA H 1 4.177 0.020 . 1 . . . A 2 ALA HA . 17811 1
16 . 1 1 2 2 ALA HB1 H 1 1.303 0.020 . 1 . . . A 2 ALA HB1 . 17811 1
17 . 1 1 2 2 ALA HB2 H 1 1.303 0.020 . 1 . . . A 2 ALA HB2 . 17811 1
18 . 1 1 2 2 ALA HB3 H 1 1.303 0.020 . 1 . . . A 2 ALA HB3 . 17811 1
19 . 1 1 2 2 ALA C C 13 174.029 0.3 . 1 . . . A 2 ALA C . 17811 1
20 . 1 1 2 2 ALA CA C 13 51.859 0.3 . 1 . . . A 2 ALA CA . 17811 1
21 . 1 1 2 2 ALA CB C 13 19.596 0.3 . 1 . . . A 2 ALA CB . 17811 1
22 . 1 1 2 2 ALA N N 15 125.183 0.3 . 1 . . . A 2 ALA N . 17811 1
23 . 1 1 3 3 GLU H H 1 7.483 0.020 . 1 . . . A 3 GLU H . 17811 1
24 . 1 1 3 3 GLU HA H 1 4.199 0.020 . 1 . . . A 3 GLU HA . 17811 1
25 . 1 1 3 3 GLU HB2 H 1 1.967 0.020 . 1 . . . A 3 GLU HB2 . 17811 1
26 . 1 1 3 3 GLU HB3 H 1 1.967 0.020 . 1 . . . A 3 GLU HB3 . 17811 1
27 . 1 1 3 3 GLU HG2 H 1 2.344 0.020 . 1 . . . A 3 GLU HG2 . 17811 1
28 . 1 1 3 3 GLU HG3 H 1 2.344 0.020 . 1 . . . A 3 GLU HG3 . 17811 1
29 . 1 1 3 3 GLU C C 13 175.812 0.3 . 1 . . . A 3 GLU C . 17811 1
30 . 1 1 3 3 GLU CA C 13 53.503 0.3 . 1 . . . A 3 GLU CA . 17811 1
31 . 1 1 3 3 GLU CB C 13 31.584 0.3 . 1 . . . A 3 GLU CB . 17811 1
32 . 1 1 3 3 GLU N N 15 113.075 0.3 . 1 . . . A 3 GLU N . 17811 1
33 . 1 1 4 4 PRO HA H 1 4.775 0.020 . 1 . . . A 4 PRO HA . 17811 1
34 . 1 1 4 4 PRO HB2 H 1 2.255 0.020 . 2 . . . A 4 PRO HB2 . 17811 1
35 . 1 1 4 4 PRO HB3 H 1 2.225 0.020 . 2 . . . A 4 PRO HB3 . 17811 1
36 . 1 1 4 4 PRO C C 13 174.213 0.3 . 1 . . . A 4 PRO C . 17811 1
37 . 1 1 4 4 PRO CA C 13 62.271 0.3 . 1 . . . A 4 PRO CA . 17811 1
38 . 1 1 4 4 PRO CB C 13 34.529 0.3 . 1 . . . A 4 PRO CB . 17811 1
39 . 1 1 4 4 PRO CG C 13 27.342 0.3 . 1 . . . A 4 PRO CG . 17811 1
40 . 1 1 5 5 LEU H H 1 7.953 0.020 . 1 . . . A 5 LEU H . 17811 1
41 . 1 1 5 5 LEU HA H 1 4.300 0.020 . 1 . . . A 5 LEU HA . 17811 1
42 . 1 1 5 5 LEU HB2 H 1 1.990 0.020 . 2 . . . A 5 LEU HB2 . 17811 1
43 . 1 1 5 5 LEU HB3 H 1 1.990 0.020 . 2 . . . A 5 LEU HB3 . 17811 1
44 . 1 1 5 5 LEU HG H 1 1.487 0.020 . 1 . . . A 5 LEU HG . 17811 1
45 . 1 1 5 5 LEU HD11 H 1 0.832 0.020 . 1 . . . A 5 LEU HD11 . 17811 1
46 . 1 1 5 5 LEU HD12 H 1 0.832 0.020 . 1 . . . A 5 LEU HD12 . 17811 1
47 . 1 1 5 5 LEU HD13 H 1 0.832 0.020 . 1 . . . A 5 LEU HD13 . 17811 1
48 . 1 1 5 5 LEU HD21 H 1 0.832 0.020 . 1 . . . A 5 LEU HD21 . 17811 1
49 . 1 1 5 5 LEU HD22 H 1 0.832 0.020 . 1 . . . A 5 LEU HD22 . 17811 1
50 . 1 1 5 5 LEU HD23 H 1 0.832 0.020 . 1 . . . A 5 LEU HD23 . 17811 1
51 . 1 1 5 5 LEU C C 13 174.926 0.3 . 1 . . . A 5 LEU C . 17811 1
52 . 1 1 5 5 LEU CA C 13 54.188 0.3 . 1 . . . A 5 LEU CA . 17811 1
53 . 1 1 5 5 LEU CB C 13 45.694 0.3 . 1 . . . A 5 LEU CB . 17811 1
54 . 1 1 5 5 LEU CG C 13 27.245 0.3 . 1 . . . A 5 LEU CG . 17811 1
55 . 1 1 5 5 LEU CD1 C 13 25.385 0.3 . 1 . . . A 5 LEU CD1 . 17811 1
56 . 1 1 5 5 LEU CD2 C 13 25.385 0.3 . 1 . . . A 5 LEU CD2 . 17811 1
57 . 1 1 5 5 LEU N N 15 120.181 0.3 . 1 . . . A 5 LEU N . 17811 1
58 . 1 1 6 6 LEU H H 1 8.456 0.020 . 1 . . . A 6 LEU H . 17811 1
59 . 1 1 6 6 LEU HA H 1 5.287 0.020 . 1 . . . A 6 LEU HA . 17811 1
60 . 1 1 6 6 LEU HB2 H 1 1.885 0.020 . 1 . . . A 6 LEU HB2 . 17811 1
61 . 1 1 6 6 LEU HB3 H 1 1.885 0.020 . 1 . . . A 6 LEU HB3 . 17811 1
62 . 1 1 6 6 LEU HG H 1 1.064 0.020 . 1 . . . A 6 LEU HG . 17811 1
63 . 1 1 6 6 LEU HD11 H 1 0.642 0.020 . 1 . . . A 6 LEU HD11 . 17811 1
64 . 1 1 6 6 LEU HD12 H 1 0.642 0.020 . 1 . . . A 6 LEU HD12 . 17811 1
65 . 1 1 6 6 LEU HD13 H 1 0.642 0.020 . 1 . . . A 6 LEU HD13 . 17811 1
66 . 1 1 6 6 LEU HD21 H 1 0.642 0.020 . 1 . . . A 6 LEU HD21 . 17811 1
67 . 1 1 6 6 LEU HD22 H 1 0.642 0.020 . 1 . . . A 6 LEU HD22 . 17811 1
68 . 1 1 6 6 LEU HD23 H 1 0.642 0.020 . 1 . . . A 6 LEU HD23 . 17811 1
69 . 1 1 6 6 LEU C C 13 173.293 0.3 . 1 . . . A 6 LEU C . 17811 1
70 . 1 1 6 6 LEU CA C 13 52.887 0.3 . 1 . . . A 6 LEU CA . 17811 1
71 . 1 1 6 6 LEU CB C 13 45.694 0.3 . 1 . . . A 6 LEU CB . 17811 1
72 . 1 1 6 6 LEU CG C 13 25.802 0.3 . 1 . . . A 6 LEU CG . 17811 1
73 . 1 1 6 6 LEU CD1 C 13 23.525 0.3 . 1 . . . A 6 LEU CD1 . 17811 1
74 . 1 1 6 6 LEU CD2 C 13 23.525 0.3 . 1 . . . A 6 LEU CD2 . 17811 1
75 . 1 1 6 6 LEU N N 15 124.663 0.3 . 1 . . . A 6 LEU N . 17811 1
76 . 1 1 7 7 VAL H H 1 9.456 0.020 . 1 . . . A 7 VAL H . 17811 1
77 . 1 1 7 7 VAL HA H 1 4.999 0.020 . 1 . . . A 7 VAL HA . 17811 1
78 . 1 1 7 7 VAL HB H 1 1.599 0.020 . 1 . . . A 7 VAL HB . 17811 1
79 . 1 1 7 7 VAL HG11 H 1 0.966 0.020 . 1 . . . A 7 VAL HG11 . 17811 1
80 . 1 1 7 7 VAL HG12 H 1 0.966 0.020 . 1 . . . A 7 VAL HG12 . 17811 1
81 . 1 1 7 7 VAL HG13 H 1 0.966 0.020 . 1 . . . A 7 VAL HG13 . 17811 1
82 . 1 1 7 7 VAL HG21 H 1 0.709 0.020 . 1 . . . A 7 VAL HG21 . 17811 1
83 . 1 1 7 7 VAL HG22 H 1 0.709 0.020 . 1 . . . A 7 VAL HG22 . 17811 1
84 . 1 1 7 7 VAL HG23 H 1 0.709 0.020 . 1 . . . A 7 VAL HG23 . 17811 1
85 . 1 1 7 7 VAL C C 13 174.006 0.3 . 1 . . . A 7 VAL C . 17811 1
86 . 1 1 7 7 VAL CA C 13 60.353 0.3 . 1 . . . A 7 VAL CA . 17811 1
87 . 1 1 7 7 VAL CB C 13 32.698 0.3 . 1 . . . A 7 VAL CB . 17811 1
88 . 1 1 7 7 VAL CG1 C 13 21.993 0.3 . 1 . . . A 7 VAL CG1 . 17811 1
89 . 1 1 7 7 VAL CG2 C 13 20.108 0.3 . 1 . . . A 7 VAL CG2 . 17811 1
90 . 1 1 7 7 VAL N N 15 128.364 0.3 . 1 . . . A 7 VAL N . 17811 1
91 . 1 1 8 8 VAL H H 1 9.571 0.020 . 1 . . . A 8 VAL H . 17811 1
92 . 1 1 8 8 VAL HA H 1 5.054 0.020 . 1 . . . A 8 VAL HA . 17811 1
93 . 1 1 8 8 VAL HB H 1 1.904 0.020 . 1 . . . A 8 VAL HB . 17811 1
94 . 1 1 8 8 VAL HG11 H 1 0.721 0.020 . 1 . . . A 8 VAL HG11 . 17811 1
95 . 1 1 8 8 VAL HG12 H 1 0.721 0.020 . 1 . . . A 8 VAL HG12 . 17811 1
96 . 1 1 8 8 VAL HG13 H 1 0.721 0.020 . 1 . . . A 8 VAL HG13 . 17811 1
97 . 1 1 8 8 VAL HG21 H 1 0.721 0.020 . 1 . . . A 8 VAL HG21 . 17811 1
98 . 1 1 8 8 VAL HG22 H 1 0.721 0.020 . 1 . . . A 8 VAL HG22 . 17811 1
99 . 1 1 8 8 VAL HG23 H 1 0.721 0.020 . 1 . . . A 8 VAL HG23 . 17811 1
100 . 1 1 8 8 VAL C C 13 175.433 0.3 . 1 . . . A 8 VAL C . 17811 1
101 . 1 1 8 8 VAL CA C 13 59.737 0.3 . 1 . . . A 8 VAL CA . 17811 1
102 . 1 1 8 8 VAL CB C 13 35.556 0.3 . 1 . . . A 8 VAL CB . 17811 1
103 . 1 1 8 8 VAL CG1 C 13 21.043 0.3 . 1 . . . A 8 VAL CG1 . 17811 1
104 . 1 1 8 8 VAL CG2 C 13 20.937 0.3 . 1 . . . A 8 VAL CG2 . 17811 1
105 . 1 1 8 8 VAL N N 15 126.000 0.3 . 1 . . . A 8 VAL N . 17811 1
106 . 1 1 9 9 GLY H H 1 8.692 0.020 . 1 . . . A 9 GLY H . 17811 1
107 . 1 1 9 9 GLY HA2 H 1 4.727 0.020 . 2 . . . A 9 GLY HA2 . 17811 1
108 . 1 1 9 9 GLY HA3 H 1 3.291 0.020 . 2 . . . A 9 GLY HA3 . 17811 1
109 . 1 1 9 9 GLY C C 13 171.378 0.3 . 1 . . . A 9 GLY C . 17811 1
110 . 1 1 9 9 GLY CA C 13 44.804 0.3 . 1 . . . A 9 GLY CA . 17811 1
111 . 1 1 9 9 GLY N N 15 112.757 0.3 . 1 . . . A 9 GLY N . 17811 1
112 . 1 1 10 10 LEU H H 1 7.147 0.020 . 1 . . . A 10 LEU H . 17811 1
113 . 1 1 10 10 LEU HA H 1 4.733 0.020 . 1 . . . A 10 LEU HA . 17811 1
114 . 1 1 10 10 LEU HB2 H 1 1.924 0.020 . 1 . . . A 10 LEU HB2 . 17811 1
115 . 1 1 10 10 LEU HB3 H 1 1.924 0.020 . 1 . . . A 10 LEU HB3 . 17811 1
116 . 1 1 10 10 LEU HG H 1 1.380 0.020 . 1 . . . A 10 LEU HG . 17811 1
117 . 1 1 10 10 LEU HD11 H 1 0.683 0.020 . 1 . . . A 10 LEU HD11 . 17811 1
118 . 1 1 10 10 LEU HD12 H 1 0.683 0.020 . 1 . . . A 10 LEU HD12 . 17811 1
119 . 1 1 10 10 LEU HD13 H 1 0.683 0.020 . 1 . . . A 10 LEU HD13 . 17811 1
120 . 1 1 10 10 LEU HD21 H 1 0.683 0.020 . 1 . . . A 10 LEU HD21 . 17811 1
121 . 1 1 10 10 LEU HD22 H 1 0.683 0.020 . 1 . . . A 10 LEU HD22 . 17811 1
122 . 1 1 10 10 LEU HD23 H 1 0.683 0.020 . 1 . . . A 10 LEU HD23 . 17811 1
123 . 1 1 10 10 LEU C C 13 175.715 0.3 . 1 . . . A 10 LEU C . 17811 1
124 . 1 1 10 10 LEU CA C 13 54.188 0.3 . 1 . . . A 10 LEU CA . 17811 1
125 . 1 1 10 10 LEU CB C 13 42.543 0.3 . 1 . . . A 10 LEU CB . 17811 1
126 . 1 1 10 10 LEU CG C 13 26.441 0.3 . 1 . . . A 10 LEU CG . 17811 1
127 . 1 1 10 10 LEU CD1 C 13 21.389 0.3 . 1 . . . A 10 LEU CD1 . 17811 1
128 . 1 1 10 10 LEU N N 15 119.466 0.3 . 1 . . . A 10 LEU N . 17811 1
129 . 1 1 11 11 GLY H H 1 7.281 0.020 . 1 . . . A 11 GLY H . 17811 1
130 . 1 1 11 11 GLY HA2 H 1 3.712 0.020 . 2 . . . A 11 GLY HA2 . 17811 1
131 . 1 1 11 11 GLY HA3 H 1 1.541 0.020 . 2 . . . A 11 GLY HA3 . 17811 1
132 . 1 1 11 11 GLY C C 13 170.233 0.3 . 1 . . . A 11 GLY C . 17811 1
133 . 1 1 11 11 GLY CA C 13 44.393 0.3 . 1 . . . A 11 GLY CA . 17811 1
134 . 1 1 11 11 GLY N N 15 109.192 0.3 . 1 . . . A 11 GLY N . 17811 1
135 . 1 1 12 12 ASN H H 1 8.946 0.020 . 1 . . . A 12 ASN H . 17811 1
136 . 1 1 12 12 ASN HA H 1 4.762 0.020 . 1 . . . A 12 ASN HA . 17811 1
137 . 1 1 12 12 ASN HB2 H 1 3.038 0.020 . 2 . . . A 12 ASN HB2 . 17811 1
138 . 1 1 12 12 ASN HB3 H 1 2.720 0.020 . 2 . . . A 12 ASN HB3 . 17811 1
139 . 1 1 12 12 ASN C C 13 173.746 0.3 . 1 . . . A 12 ASN C . 17811 1
140 . 1 1 12 12 ASN CA C 13 49.941 0.3 . 1 . . . A 12 ASN CA . 17811 1
141 . 1 1 12 12 ASN CB C 13 41.516 0.3 . 1 . . . A 12 ASN CB . 17811 1
142 . 1 1 12 12 ASN N N 15 115.701 0.3 . 1 . . . A 12 ASN N . 17811 1
143 . 1 1 13 13 PRO HA H 1 4.415 0.020 . 1 . . . A 13 PRO HA . 17811 1
144 . 1 1 13 13 PRO HB2 H 1 2.195 0.020 . 1 . . . A 13 PRO HB2 . 17811 1
145 . 1 1 13 13 PRO HB3 H 1 2.195 0.020 . 1 . . . A 13 PRO HB3 . 17811 1
146 . 1 1 13 13 PRO HG2 H 1 1.898 0.020 . 1 . . . A 13 PRO HG2 . 17811 1
147 . 1 1 13 13 PRO HG3 H 1 1.898 0.020 . 1 . . . A 13 PRO HG3 . 17811 1
148 . 1 1 13 13 PRO HD2 H 1 3.543 0.020 . 1 . . . A 13 PRO HD2 . 17811 1
149 . 1 1 13 13 PRO HD3 H 1 3.543 0.020 . 1 . . . A 13 PRO HD3 . 17811 1
150 . 1 1 13 13 PRO C C 13 177.498 0.3 . 1 . . . A 13 PRO C . 17811 1
151 . 1 1 13 13 PRO CA C 13 62.254 0.3 . 1 . . . A 13 PRO CA . 17811 1
152 . 1 1 13 13 PRO CB C 13 31.926 0.3 . 1 . . . A 13 PRO CB . 17811 1
153 . 1 1 13 13 PRO CG C 13 28.478 0.3 . 1 . . . A 13 PRO CG . 17811 1
154 . 1 1 13 13 PRO CD C 13 51.362 0.3 . 1 . . . A 13 PRO CD . 17811 1
155 . 1 1 14 14 GLY H H 1 8.464 0.020 . 1 . . . A 14 GLY H . 17811 1
156 . 1 1 14 14 GLY HA2 H 1 4.703 0.020 . 2 . . . A 14 GLY HA2 . 17811 1
157 . 1 1 14 14 GLY HA3 H 1 3.751 0.020 . 2 . . . A 14 GLY HA3 . 17811 1
158 . 1 1 14 14 GLY C C 13 174.878 0.3 . 1 . . . A 14 GLY C . 17811 1
159 . 1 1 14 14 GLY CA C 13 47.133 0.3 . 1 . . . A 14 GLY CA . 17811 1
160 . 1 1 14 14 GLY N N 15 108.978 0.3 . 1 . . . A 14 GLY N . 17811 1
161 . 1 1 16 16 THR HA H 1 4.265 0.020 . 1 . . . A 16 THR HA . 17811 1
162 . 1 1 16 16 THR HB H 1 3.667 0.020 . 1 . . . A 16 THR HB . 17811 1
163 . 1 1 16 16 THR HG21 H 1 0.808 0.020 . 1 . . . A 16 THR HG21 . 17811 1
164 . 1 1 16 16 THR HG22 H 1 0.808 0.020 . 1 . . . A 16 THR HG22 . 17811 1
165 . 1 1 16 16 THR HG23 H 1 0.808 0.020 . 1 . . . A 16 THR HG23 . 17811 1
166 . 1 1 16 16 THR C C 13 175.848 0.3 . 1 . . . A 16 THR C . 17811 1
167 . 1 1 16 16 THR CA C 13 65.148 0.3 . 1 . . . A 16 THR CA . 17811 1
168 . 1 1 16 16 THR CB C 13 68.505 0.3 . 1 . . . A 16 THR CB . 17811 1
169 . 1 1 16 16 THR CG2 C 13 21.253 0.3 . 1 . . . A 16 THR CG2 . 17811 1
170 . 1 1 17 17 TYR H H 1 7.025 0.020 . 1 . . . A 17 TYR H . 17811 1
171 . 1 1 17 17 TYR HA H 1 4.656 0.020 . 1 . . . A 17 TYR HA . 17811 1
172 . 1 1 17 17 TYR HB2 H 1 2.327 0.020 . 1 . . . A 17 TYR HB2 . 17811 1
173 . 1 1 17 17 TYR HB3 H 1 2.327 0.020 . 1 . . . A 17 TYR HB3 . 17811 1
174 . 1 1 17 17 TYR HD1 H 1 7.136 0.020 . 1 . . . A 17 TYR HD1 . 17811 1
175 . 1 1 17 17 TYR HD2 H 1 7.136 0.020 . 1 . . . A 17 TYR HD2 . 17811 1
176 . 1 1 17 17 TYR C C 13 177.649 0.3 . 1 . . . A 17 TYR C . 17811 1
177 . 1 1 17 17 TYR CA C 13 58.367 0.3 . 1 . . . A 17 TYR CA . 17811 1
178 . 1 1 17 17 TYR CB C 13 39.324 0.3 . 1 . . . A 17 TYR CB . 17811 1
179 . 1 1 17 17 TYR CD1 C 13 131.308 0.3 . 1 . . . A 17 TYR CD1 . 17811 1
180 . 1 1 17 17 TYR CD2 C 13 131.308 0.3 . 1 . . . A 17 TYR CD2 . 17811 1
181 . 1 1 17 17 TYR N N 15 117.133 0.3 . 1 . . . A 17 TYR N . 17811 1
182 . 1 1 18 18 ALA H H 1 7.100 0.020 . 1 . . . A 18 ALA H . 17811 1
183 . 1 1 18 18 ALA HA H 1 4.354 0.020 . 1 . . . A 18 ALA HA . 17811 1
184 . 1 1 18 18 ALA HB1 H 1 1.564 0.020 . 1 . . . A 18 ALA HB1 . 17811 1
185 . 1 1 18 18 ALA HB2 H 1 1.564 0.020 . 1 . . . A 18 ALA HB2 . 17811 1
186 . 1 1 18 18 ALA HB3 H 1 1.564 0.020 . 1 . . . A 18 ALA HB3 . 17811 1
187 . 1 1 18 18 ALA C C 13 178.212 0.3 . 1 . . . A 18 ALA C . 17811 1
188 . 1 1 18 18 ALA CA C 13 55.627 0.3 . 1 . . . A 18 ALA CA . 17811 1
189 . 1 1 18 18 ALA CB C 13 19.939 0.3 . 1 . . . A 18 ALA CB . 17811 1
190 . 1 1 18 18 ALA N N 15 122.126 0.3 . 1 . . . A 18 ALA N . 17811 1
191 . 1 1 19 19 LYS H H 1 8.648 0.020 . 1 . . . A 19 LYS H . 17811 1
192 . 1 1 19 19 LYS HA H 1 4.683 0.020 . 1 . . . A 19 LYS HA . 17811 1
193 . 1 1 19 19 LYS HB2 H 1 2.198 0.020 . 1 . . . A 19 LYS HB2 . 17811 1
194 . 1 1 19 19 LYS HB3 H 1 2.198 0.020 . 1 . . . A 19 LYS HB3 . 17811 1
195 . 1 1 19 19 LYS HG2 H 1 1.446 0.020 . 1 . . . A 19 LYS HG2 . 17811 1
196 . 1 1 19 19 LYS HG3 H 1 1.446 0.020 . 1 . . . A 19 LYS HG3 . 17811 1
197 . 1 1 19 19 LYS HD2 H 1 1.656 0.020 . 2 . . . A 19 LYS HD2 . 17811 1
198 . 1 1 19 19 LYS HD3 H 1 1.656 0.020 . 2 . . . A 19 LYS HD3 . 17811 1
199 . 1 1 19 19 LYS HE2 H 1 3.016 0.020 . 1 . . . A 19 LYS HE2 . 17811 1
200 . 1 1 19 19 LYS HE3 H 1 3.016 0.020 . 1 . . . A 19 LYS HE3 . 17811 1
201 . 1 1 19 19 LYS C C 13 175.640 0.3 . 1 . . . A 19 LYS C . 17811 1
202 . 1 1 19 19 LYS CA C 13 54.942 0.3 . 1 . . . A 19 LYS CA . 17811 1
203 . 1 1 19 19 LYS CB C 13 32.063 0.3 . 1 . . . A 19 LYS CB . 17811 1
204 . 1 1 19 19 LYS CG C 13 25.084 0.3 . 1 . . . A 19 LYS CG . 17811 1
205 . 1 1 19 19 LYS CD C 13 29.230 0.3 . 1 . . . A 19 LYS CD . 17811 1
206 . 1 1 19 19 LYS CE C 13 42.273 0.3 . 1 . . . A 19 LYS CE . 17811 1
207 . 1 1 19 19 LYS N N 15 115.311 0.3 . 1 . . . A 19 LYS N . 17811 1
208 . 1 1 20 20 THR H H 1 7.349 0.020 . 1 . . . A 20 THR H . 17811 1
209 . 1 1 20 20 THR HA H 1 4.392 0.020 . 1 . . . A 20 THR HA . 17811 1
210 . 1 1 20 20 THR HB H 1 3.495 0.020 . 1 . . . A 20 THR HB . 17811 1
211 . 1 1 20 20 THR HG21 H 1 1.171 0.020 . 1 . . . A 20 THR HG21 . 17811 1
212 . 1 1 20 20 THR HG22 H 1 1.171 0.020 . 1 . . . A 20 THR HG22 . 17811 1
213 . 1 1 20 20 THR HG23 H 1 1.171 0.020 . 1 . . . A 20 THR HG23 . 17811 1
214 . 1 1 20 20 THR C C 13 175.752 0.3 . 1 . . . A 20 THR C . 17811 1
215 . 1 1 20 20 THR CA C 13 60.970 0.3 . 1 . . . A 20 THR CA . 17811 1
216 . 1 1 20 20 THR CB C 13 72.932 0.3 . 1 . . . A 20 THR CB . 17811 1
217 . 1 1 20 20 THR CG2 C 13 21.314 0.3 . 1 . . . A 20 THR CG2 . 17811 1
218 . 1 1 20 20 THR N N 15 108.478 0.3 . 1 . . . A 20 THR N . 17811 1
219 . 1 1 21 21 ARG H H 1 7.011 0.020 . 1 . . . A 21 ARG H . 17811 1
220 . 1 1 21 21 ARG HA H 1 3.706 0.020 . 1 . . . A 21 ARG HA . 17811 1
221 . 1 1 21 21 ARG HB2 H 1 2.056 0.020 . 2 . . . A 21 ARG HB2 . 17811 1
222 . 1 1 21 21 ARG HB3 H 1 2.056 0.020 . 2 . . . A 21 ARG HB3 . 17811 1
223 . 1 1 21 21 ARG HG2 H 1 1.607 0.020 . 1 . . . A 21 ARG HG2 . 17811 1
224 . 1 1 21 21 ARG HG3 H 1 1.607 0.020 . 1 . . . A 21 ARG HG3 . 17811 1
225 . 1 1 21 21 ARG HD2 H 1 2.795 0.020 . 1 . . . A 21 ARG HD2 . 17811 1
226 . 1 1 21 21 ARG HD3 H 1 2.795 0.020 . 1 . . . A 21 ARG HD3 . 17811 1
227 . 1 1 21 21 ARG C C 13 177.480 0.3 . 1 . . . A 21 ARG C . 17811 1
228 . 1 1 21 21 ARG CA C 13 60.083 0.3 . 1 . . . A 21 ARG CA . 17811 1
229 . 1 1 21 21 ARG CB C 13 29.957 0.3 . 1 . . . A 21 ARG CB . 17811 1
230 . 1 1 21 21 ARG CG C 13 26.441 0.3 . 1 . . . A 21 ARG CG . 17811 1
231 . 1 1 21 21 ARG CD C 13 42.197 0.3 . 1 . . . A 21 ARG CD . 17811 1
232 . 1 1 21 21 ARG N N 15 117.638 0.3 . 1 . . . A 21 ARG N . 17811 1
233 . 1 1 22 22 HIS H H 1 8.162 0.020 . 1 . . . A 22 HIS H . 17811 1
234 . 1 1 22 22 HIS HA H 1 3.861 0.020 . 1 . . . A 22 HIS HA . 17811 1
235 . 1 1 22 22 HIS HB2 H 1 2.858 0.020 . 1 . . . A 22 HIS HB2 . 17811 1
236 . 1 1 22 22 HIS HB3 H 1 2.858 0.020 . 1 . . . A 22 HIS HB3 . 17811 1
237 . 1 1 22 22 HIS HD2 H 1 7.107 0.020 . 1 . . . A 22 HIS HD2 . 17811 1
238 . 1 1 22 22 HIS C C 13 173.274 0.3 . 1 . . . A 22 HIS C . 17811 1
239 . 1 1 22 22 HIS CA C 13 53.434 0.3 . 1 . . . A 22 HIS CA . 17811 1
240 . 1 1 22 22 HIS CB C 13 29.460 0.3 . 1 . . . A 22 HIS CB . 17811 1
241 . 1 1 22 22 HIS CD2 C 13 116.159 0.3 . 1 . . . A 22 HIS CD2 . 17811 1
242 . 1 1 22 22 HIS N N 15 115.074 0.3 . 1 . . . A 22 HIS N . 17811 1
243 . 1 1 23 23 ASN H H 1 7.730 0.020 . 1 . . . A 23 ASN H . 17811 1
244 . 1 1 23 23 ASN HA H 1 4.785 0.020 . 1 . . . A 23 ASN HA . 17811 1
245 . 1 1 23 23 ASN HB2 H 1 2.703 0.020 . 1 . . . A 23 ASN HB2 . 17811 1
246 . 1 1 23 23 ASN HB3 H 1 2.703 0.020 . 1 . . . A 23 ASN HB3 . 17811 1
247 . 1 1 23 23 ASN C C 13 177.104 0.3 . 1 . . . A 23 ASN C . 17811 1
248 . 1 1 23 23 ASN CA C 13 53.024 0.3 . 1 . . . A 23 ASN CA . 17811 1
249 . 1 1 23 23 ASN CB C 13 38.776 0.3 . 1 . . . A 23 ASN CB . 17811 1
250 . 1 1 23 23 ASN N N 15 116.439 0.3 . 1 . . . A 23 ASN N . 17811 1
251 . 1 1 24 24 LEU H H 1 7.939 0.020 . 1 . . . A 24 LEU H . 17811 1
252 . 1 1 24 24 LEU HA H 1 4.346 0.020 . 1 . . . A 24 LEU HA . 17811 1
253 . 1 1 24 24 LEU HB2 H 1 1.385 0.020 . 1 . . . A 24 LEU HB2 . 17811 1
254 . 1 1 24 24 LEU HB3 H 1 1.385 0.020 . 1 . . . A 24 LEU HB3 . 17811 1
255 . 1 1 24 24 LEU HG H 1 1.080 0.020 . 1 . . . A 24 LEU HG . 17811 1
256 . 1 1 24 24 LEU HD11 H 1 0.630 0.020 . 1 . . . A 24 LEU HD11 . 17811 1
257 . 1 1 24 24 LEU HD12 H 1 0.630 0.020 . 1 . . . A 24 LEU HD12 . 17811 1
258 . 1 1 24 24 LEU HD13 H 1 0.630 0.020 . 1 . . . A 24 LEU HD13 . 17811 1
259 . 1 1 24 24 LEU HD21 H 1 0.630 0.020 . 1 . . . A 24 LEU HD21 . 17811 1
260 . 1 1 24 24 LEU HD22 H 1 0.630 0.020 . 1 . . . A 24 LEU HD22 . 17811 1
261 . 1 1 24 24 LEU HD23 H 1 0.630 0.020 . 1 . . . A 24 LEU HD23 . 17811 1
262 . 1 1 24 24 LEU C C 13 178.681 0.3 . 1 . . . A 24 LEU C . 17811 1
263 . 1 1 24 24 LEU CA C 13 59.531 0.3 . 1 . . . A 24 LEU CA . 17811 1
264 . 1 1 24 24 LEU CB C 13 43.982 0.3 . 1 . . . A 24 LEU CB . 17811 1
265 . 1 1 24 24 LEU CG C 13 26.365 0.3 . 1 . . . A 24 LEU CG . 17811 1
266 . 1 1 24 24 LEU CD1 C 13 23.877 0.3 . 1 . . . A 24 LEU CD1 . 17811 1
267 . 1 1 24 24 LEU CD2 C 13 21.766 0.3 . 1 . . . A 24 LEU CD2 . 17811 1
268 . 1 1 24 24 LEU N N 15 123.226 0.3 . 1 . . . A 24 LEU N . 17811 1
269 . 1 1 25 25 GLY H H 1 9.209 0.020 . 1 . . . A 25 GLY H . 17811 1
270 . 1 1 25 25 GLY HA2 H 1 4.402 0.020 . 2 . . . A 25 GLY HA2 . 17811 1
271 . 1 1 25 25 GLY HA3 H 1 3.518 0.020 . 2 . . . A 25 GLY HA3 . 17811 1
272 . 1 1 25 25 GLY C C 13 176.635 0.3 . 1 . . . A 25 GLY C . 17811 1
273 . 1 1 25 25 GLY CA C 13 48.640 0.3 . 1 . . . A 25 GLY CA . 17811 1
274 . 1 1 25 25 GLY N N 15 104.146 0.3 . 1 . . . A 25 GLY N . 17811 1
275 . 1 1 26 26 PHE H H 1 7.089 0.020 . 1 . . . A 26 PHE H . 17811 1
276 . 1 1 26 26 PHE HA H 1 4.120 0.020 . 1 . . . A 26 PHE HA . 17811 1
277 . 1 1 26 26 PHE HB2 H 1 3.200 0.020 . 1 . . . A 26 PHE HB2 . 17811 1
278 . 1 1 26 26 PHE HB3 H 1 3.200 0.020 . 1 . . . A 26 PHE HB3 . 17811 1
279 . 1 1 26 26 PHE HD1 H 1 7.093 0.020 . 1 . . . A 26 PHE HD1 . 17811 1
280 . 1 1 26 26 PHE HD2 H 1 7.093 0.020 . 1 . . . A 26 PHE HD2 . 17811 1
281 . 1 1 26 26 PHE C C 13 177.498 0.3 . 1 . . . A 26 PHE C . 17811 1
282 . 1 1 26 26 PHE CA C 13 58.778 0.3 . 1 . . . A 26 PHE CA . 17811 1
283 . 1 1 26 26 PHE CB C 13 37.269 0.3 . 1 . . . A 26 PHE CB . 17811 1
284 . 1 1 26 26 PHE CD1 C 13 128.833 0.3 . 1 . . . A 26 PHE CD1 . 17811 1
285 . 1 1 26 26 PHE CD2 C 13 128.833 0.3 . 1 . . . A 26 PHE CD2 . 17811 1
286 . 1 1 26 26 PHE N N 15 123.654 0.3 . 1 . . . A 26 PHE N . 17811 1
287 . 1 1 27 27 MET H H 1 8.061 0.020 . 1 . . . A 27 MET H . 17811 1
288 . 1 1 27 27 MET HA H 1 4.257 0.020 . 1 . . . A 27 MET HA . 17811 1
289 . 1 1 27 27 MET HB2 H 1 1.356 0.020 . 2 . . . A 27 MET HB2 . 17811 1
290 . 1 1 27 27 MET HB3 H 1 1.356 0.020 . 2 . . . A 27 MET HB3 . 17811 1
291 . 1 1 27 27 MET HG2 H 1 2.092 0.020 . 1 . . . A 27 MET HG2 . 17811 1
292 . 1 1 27 27 MET HG3 H 1 2.092 0.020 . 1 . . . A 27 MET HG3 . 17811 1
293 . 1 1 27 27 MET C C 13 179.977 0.3 . 1 . . . A 27 MET C . 17811 1
294 . 1 1 27 27 MET CA C 13 59.839 0.3 . 1 . . . A 27 MET CA . 17811 1
295 . 1 1 27 27 MET CB C 13 33.377 0.3 . 1 . . . A 27 MET CB . 17811 1
296 . 1 1 27 27 MET CG C 13 35.563 0.3 . 1 . . . A 27 MET CG . 17811 1
297 . 1 1 27 27 MET N N 15 117.508 0.3 . 1 . . . A 27 MET N . 17811 1
298 . 1 1 28 28 VAL H H 1 8.325 0.020 . 1 . . . A 28 VAL H . 17811 1
299 . 1 1 28 28 VAL HA H 1 3.622 0.020 . 1 . . . A 28 VAL HA . 17811 1
300 . 1 1 28 28 VAL HB H 1 2.145 0.020 . 1 . . . A 28 VAL HB . 17811 1
301 . 1 1 28 28 VAL HG11 H 1 1.199 0.020 . 1 . . . A 28 VAL HG11 . 17811 1
302 . 1 1 28 28 VAL HG12 H 1 1.199 0.020 . 1 . . . A 28 VAL HG12 . 17811 1
303 . 1 1 28 28 VAL HG13 H 1 1.199 0.020 . 1 . . . A 28 VAL HG13 . 17811 1
304 . 1 1 28 28 VAL HG21 H 1 0.881 0.020 . 1 . . . A 28 VAL HG21 . 17811 1
305 . 1 1 28 28 VAL HG22 H 1 0.881 0.020 . 1 . . . A 28 VAL HG22 . 17811 1
306 . 1 1 28 28 VAL HG23 H 1 0.881 0.020 . 1 . . . A 28 VAL HG23 . 17811 1
307 . 1 1 28 28 VAL C C 13 177.818 0.3 . 1 . . . A 28 VAL C . 17811 1
308 . 1 1 28 28 VAL CA C 13 65.970 0.3 . 1 . . . A 28 VAL CA . 17811 1
309 . 1 1 28 28 VAL CB C 13 32.063 0.3 . 1 . . . A 28 VAL CB . 17811 1
310 . 1 1 28 28 VAL CG1 C 13 23.350 0.3 . 1 . . . A 28 VAL CG1 . 17811 1
311 . 1 1 28 28 VAL CG2 C 13 21.389 0.3 . 1 . . . A 28 VAL CG2 . 17811 1
312 . 1 1 28 28 VAL N N 15 119.068 0.3 . 1 . . . A 28 VAL N . 17811 1
313 . 1 1 29 29 ALA H H 1 8.647 0.020 . 1 . . . A 29 ALA H . 17811 1
314 . 1 1 29 29 ALA HA H 1 4.028 0.020 . 1 . . . A 29 ALA HA . 17811 1
315 . 1 1 29 29 ALA HB1 H 1 1.439 0.020 . 1 . . . A 29 ALA HB1 . 17811 1
316 . 1 1 29 29 ALA HB2 H 1 1.439 0.020 . 1 . . . A 29 ALA HB2 . 17811 1
317 . 1 1 29 29 ALA HB3 H 1 1.439 0.020 . 1 . . . A 29 ALA HB3 . 17811 1
318 . 1 1 29 29 ALA C C 13 178.831 0.3 . 1 . . . A 29 ALA C . 17811 1
319 . 1 1 29 29 ALA CA C 13 56.038 0.3 . 1 . . . A 29 ALA CA . 17811 1
320 . 1 1 29 29 ALA CB C 13 17.473 0.3 . 1 . . . A 29 ALA CB . 17811 1
321 . 1 1 29 29 ALA N N 15 123.327 0.3 . 1 . . . A 29 ALA N . 17811 1
322 . 1 1 30 30 ASP H H 1 8.574 0.020 . 1 . . . A 30 ASP H . 17811 1
323 . 1 1 30 30 ASP HA H 1 4.679 0.020 . 1 . . . A 30 ASP HA . 17811 1
324 . 1 1 30 30 ASP HB2 H 1 2.814 0.020 . 2 . . . A 30 ASP HB2 . 17811 1
325 . 1 1 30 30 ASP HB3 H 1 2.623 0.020 . 2 . . . A 30 ASP HB3 . 17811 1
326 . 1 1 30 30 ASP C C 13 180.089 0.3 . 1 . . . A 30 ASP C . 17811 1
327 . 1 1 30 30 ASP CA C 13 58.161 0.3 . 1 . . . A 30 ASP CA . 17811 1
328 . 1 1 30 30 ASP CB C 13 39.666 0.3 . 1 . . . A 30 ASP CB . 17811 1
329 . 1 1 30 30 ASP N N 15 118.148 0.3 . 1 . . . A 30 ASP N . 17811 1
330 . 1 1 31 31 VAL H H 1 7.482 0.020 . 1 . . . A 31 VAL H . 17811 1
331 . 1 1 31 31 VAL HA H 1 3.795 0.020 . 1 . . . A 31 VAL HA . 17811 1
332 . 1 1 31 31 VAL HB H 1 1.830 0.020 . 1 . . . A 31 VAL HB . 17811 1
333 . 1 1 31 31 VAL HG11 H 1 1.083 0.020 . 1 . . . A 31 VAL HG11 . 17811 1
334 . 1 1 31 31 VAL HG12 H 1 1.083 0.020 . 1 . . . A 31 VAL HG12 . 17811 1
335 . 1 1 31 31 VAL HG13 H 1 1.083 0.020 . 1 . . . A 31 VAL HG13 . 17811 1
336 . 1 1 31 31 VAL HG21 H 1 0.842 0.020 . 1 . . . A 31 VAL HG21 . 17811 1
337 . 1 1 31 31 VAL HG22 H 1 0.842 0.020 . 1 . . . A 31 VAL HG22 . 17811 1
338 . 1 1 31 31 VAL HG23 H 1 0.842 0.020 . 1 . . . A 31 VAL HG23 . 17811 1
339 . 1 1 31 31 VAL C C 13 180.070 0.3 . 1 . . . A 31 VAL C . 17811 1
340 . 1 1 31 31 VAL CA C 13 66.724 0.3 . 1 . . . A 31 VAL CA . 17811 1
341 . 1 1 31 31 VAL CB C 13 31.584 0.3 . 1 . . . A 31 VAL CB . 17811 1
342 . 1 1 31 31 VAL CG1 C 13 23.727 0.3 . 1 . . . A 31 VAL CG1 . 17811 1
343 . 1 1 31 31 VAL CG2 C 13 22.068 0.3 . 1 . . . A 31 VAL CG2 . 17811 1
344 . 1 1 31 31 VAL N N 15 123.410 0.3 . 1 . . . A 31 VAL N . 17811 1
345 . 1 1 32 32 LEU H H 1 8.785 0.020 . 1 . . . A 32 LEU H . 17811 1
346 . 1 1 32 32 LEU HA H 1 3.866 0.020 . 1 . . . A 32 LEU HA . 17811 1
347 . 1 1 32 32 LEU HB2 H 1 1.818 0.020 . 2 . . . A 32 LEU HB2 . 17811 1
348 . 1 1 32 32 LEU HB3 H 1 1.818 0.020 . 2 . . . A 32 LEU HB3 . 17811 1
349 . 1 1 32 32 LEU HG H 1 1.534 0.020 . 1 . . . A 32 LEU HG . 17811 1
350 . 1 1 32 32 LEU HD11 H 1 0.788 0.020 . 1 . . . A 32 LEU HD11 . 17811 1
351 . 1 1 32 32 LEU HD12 H 1 0.788 0.020 . 1 . . . A 32 LEU HD12 . 17811 1
352 . 1 1 32 32 LEU HD13 H 1 0.788 0.020 . 1 . . . A 32 LEU HD13 . 17811 1
353 . 1 1 32 32 LEU HD21 H 1 0.788 0.020 . 1 . . . A 32 LEU HD21 . 17811 1
354 . 1 1 32 32 LEU HD22 H 1 0.788 0.020 . 1 . . . A 32 LEU HD22 . 17811 1
355 . 1 1 32 32 LEU HD23 H 1 0.788 0.020 . 1 . . . A 32 LEU HD23 . 17811 1
356 . 1 1 32 32 LEU C C 13 178.249 0.3 . 1 . . . A 32 LEU C . 17811 1
357 . 1 1 32 32 LEU CA C 13 58.367 0.3 . 1 . . . A 32 LEU CA . 17811 1
358 . 1 1 32 32 LEU CB C 13 42.269 0.3 . 1 . . . A 32 LEU CB . 17811 1
359 . 1 1 32 32 LEU CG C 13 26.968 0.3 . 1 . . . A 32 LEU CG . 17811 1
360 . 1 1 32 32 LEU CD1 C 13 24.405 0.3 . 1 . . . A 32 LEU CD1 . 17811 1
361 . 1 1 32 32 LEU CD2 C 13 23.727 0.3 . 1 . . . A 32 LEU CD2 . 17811 1
362 . 1 1 32 32 LEU N N 15 121.772 0.3 . 1 . . . A 32 LEU N . 17811 1
363 . 1 1 33 33 ALA H H 1 8.711 0.020 . 1 . . . A 33 ALA H . 17811 1
364 . 1 1 33 33 ALA HA H 1 3.610 0.020 . 1 . . . A 33 ALA HA . 17811 1
365 . 1 1 33 33 ALA HB1 H 1 1.282 0.020 . 1 . . . A 33 ALA HB1 . 17811 1
366 . 1 1 33 33 ALA HB2 H 1 1.282 0.020 . 1 . . . A 33 ALA HB2 . 17811 1
367 . 1 1 33 33 ALA HB3 H 1 1.282 0.020 . 1 . . . A 33 ALA HB3 . 17811 1
368 . 1 1 33 33 ALA C C 13 179.808 0.3 . 1 . . . A 33 ALA C . 17811 1
369 . 1 1 33 33 ALA CA C 13 55.832 0.3 . 1 . . . A 33 ALA CA . 17811 1
370 . 1 1 33 33 ALA CB C 13 18.569 0.3 . 1 . . . A 33 ALA CB . 17811 1
371 . 1 1 33 33 ALA N N 15 122.901 0.3 . 1 . . . A 33 ALA N . 17811 1
372 . 1 1 34 34 GLY H H 1 7.665 0.020 . 1 . . . A 34 GLY H . 17811 1
373 . 1 1 34 34 GLY HA2 H 1 3.851 0.020 . 1 . . . A 34 GLY HA2 . 17811 1
374 . 1 1 34 34 GLY HA3 H 1 3.851 0.020 . 1 . . . A 34 GLY HA3 . 17811 1
375 . 1 1 34 34 GLY C C 13 176.184 0.3 . 1 . . . A 34 GLY C . 17811 1
376 . 1 1 34 34 GLY CA C 13 46.790 0.3 . 1 . . . A 34 GLY CA . 17811 1
377 . 1 1 34 34 GLY N N 15 105.309 0.3 . 1 . . . A 34 GLY N . 17811 1
378 . 1 1 35 35 ARG H H 1 7.623 0.020 . 1 . . . A 35 ARG H . 17811 1
379 . 1 1 35 35 ARG HA H 1 4.115 0.020 . 1 . . . A 35 ARG HA . 17811 1
380 . 1 1 35 35 ARG HB2 H 1 1.937 0.020 . 1 . . . A 35 ARG HB2 . 17811 1
381 . 1 1 35 35 ARG HB3 H 1 1.937 0.020 . 1 . . . A 35 ARG HB3 . 17811 1
382 . 1 1 35 35 ARG HG2 H 1 1.673 0.020 . 1 . . . A 35 ARG HG2 . 17811 1
383 . 1 1 35 35 ARG HG3 H 1 1.673 0.020 . 1 . . . A 35 ARG HG3 . 17811 1
384 . 1 1 35 35 ARG HD2 H 1 2.755 0.020 . 1 . . . A 35 ARG HD2 . 17811 1
385 . 1 1 35 35 ARG HD3 H 1 2.755 0.020 . 1 . . . A 35 ARG HD3 . 17811 1
386 . 1 1 35 35 ARG C C 13 178.812 0.3 . 1 . . . A 35 ARG C . 17811 1
387 . 1 1 35 35 ARG CA C 13 59.394 0.3 . 1 . . . A 35 ARG CA . 17811 1
388 . 1 1 35 35 ARG CB C 13 29.666 0.3 . 1 . . . A 35 ARG CB . 17811 1
389 . 1 1 35 35 ARG CG C 13 27.496 0.3 . 1 . . . A 35 ARG CG . 17811 1
390 . 1 1 35 35 ARG CD C 13 44.836 0.3 . 1 . . . A 35 ARG CD . 17811 1
391 . 1 1 35 35 ARG N N 15 121.117 0.3 . 1 . . . A 35 ARG N . 17811 1
392 . 1 1 36 36 ILE H H 1 7.950 0.020 . 1 . . . A 36 ILE H . 17811 1
393 . 1 1 36 36 ILE HA H 1 3.722 0.020 . 1 . . . A 36 ILE HA . 17811 1
394 . 1 1 36 36 ILE HB H 1 1.687 0.020 . 1 . . . A 36 ILE HB . 17811 1
395 . 1 1 36 36 ILE HG12 H 1 1.247 0.020 . 1 . . . A 36 ILE HG12 . 17811 1
396 . 1 1 36 36 ILE HG13 H 1 1.247 0.020 . 1 . . . A 36 ILE HG13 . 17811 1
397 . 1 1 36 36 ILE HG21 H 1 0.703 0.020 . 1 . . . A 36 ILE HG21 . 17811 1
398 . 1 1 36 36 ILE HG22 H 1 0.703 0.020 . 1 . . . A 36 ILE HG22 . 17811 1
399 . 1 1 36 36 ILE HG23 H 1 0.703 0.020 . 1 . . . A 36 ILE HG23 . 17811 1
400 . 1 1 36 36 ILE HD11 H 1 0.706 0.020 . 1 . . . A 36 ILE HD11 . 17811 1
401 . 1 1 36 36 ILE HD12 H 1 0.706 0.020 . 1 . . . A 36 ILE HD12 . 17811 1
402 . 1 1 36 36 ILE HD13 H 1 0.706 0.020 . 1 . . . A 36 ILE HD13 . 17811 1
403 . 1 1 36 36 ILE C C 13 177.142 0.3 . 1 . . . A 36 ILE C . 17811 1
404 . 1 1 36 36 ILE CA C 13 64.600 0.3 . 1 . . . A 36 ILE CA . 17811 1
405 . 1 1 36 36 ILE CB C 13 38.776 0.3 . 1 . . . A 36 ILE CB . 17811 1
406 . 1 1 36 36 ILE CG1 C 13 29.456 0.3 . 1 . . . A 36 ILE CG1 . 17811 1
407 . 1 1 36 36 ILE CG2 C 13 17.017 0.3 . 1 . . . A 36 ILE CG2 . 17811 1
408 . 1 1 36 36 ILE CD1 C 13 13.775 0.3 . 1 . . . A 36 ILE CD1 . 17811 1
409 . 1 1 36 36 ILE N N 15 120.413 0.3 . 1 . . . A 36 ILE N . 17811 1
410 . 1 1 37 37 GLY H H 1 8.305 0.020 . 1 . . . A 37 GLY H . 17811 1
411 . 1 1 37 37 GLY HA2 H 1 4.173 0.020 . 2 . . . A 37 GLY HA2 . 17811 1
412 . 1 1 37 37 GLY HA3 H 1 3.715 0.020 . 2 . . . A 37 GLY HA3 . 17811 1
413 . 1 1 37 37 GLY C C 13 174.307 0.3 . 1 . . . A 37 GLY C . 17811 1
414 . 1 1 37 37 GLY CA C 13 45.420 0.3 . 1 . . . A 37 GLY CA . 17811 1
415 . 1 1 37 37 GLY N N 15 107.419 0.3 . 1 . . . A 37 GLY N . 17811 1
416 . 1 1 38 38 SER H H 1 7.101 0.020 . 1 . . . A 38 SER H . 17811 1
417 . 1 1 38 38 SER HA H 1 4.683 0.020 . 1 . . . A 38 SER HA . 17811 1
418 . 1 1 38 38 SER HB2 H 1 3.442 0.020 . 2 . . . A 38 SER HB2 . 17811 1
419 . 1 1 38 38 SER HB3 H 1 3.442 0.020 . 2 . . . A 38 SER HB3 . 17811 1
420 . 1 1 38 38 SER C C 13 171.472 0.3 . 1 . . . A 38 SER C . 17811 1
421 . 1 1 38 38 SER CA C 13 56.654 0.3 . 1 . . . A 38 SER CA . 17811 1
422 . 1 1 38 38 SER CB C 13 66.244 0.3 . 1 . . . A 38 SER CB . 17811 1
423 . 1 1 38 38 SER N N 15 113.320 0.3 . 1 . . . A 38 SER N . 17811 1
424 . 1 1 39 39 ALA H H 1 8.032 0.020 . 1 . . . A 39 ALA H . 17811 1
425 . 1 1 39 39 ALA HA H 1 4.402 0.020 . 1 . . . A 39 ALA HA . 17811 1
426 . 1 1 39 39 ALA HB1 H 1 1.342 0.020 . 1 . . . A 39 ALA HB1 . 17811 1
427 . 1 1 39 39 ALA HB2 H 1 1.342 0.020 . 1 . . . A 39 ALA HB2 . 17811 1
428 . 1 1 39 39 ALA HB3 H 1 1.342 0.020 . 1 . . . A 39 ALA HB3 . 17811 1
429 . 1 1 39 39 ALA C C 13 177.708 0.3 . 1 . . . A 39 ALA C . 17811 1
430 . 1 1 39 39 ALA CA C 13 50.695 0.3 . 1 . . . A 39 ALA CA . 17811 1
431 . 1 1 39 39 ALA CB C 13 20.624 0.3 . 1 . . . A 39 ALA CB . 17811 1
432 . 1 1 39 39 ALA N N 15 123.838 0.3 . 1 . . . A 39 ALA N . 17811 1
433 . 1 1 40 40 PHE H H 1 8.066 0.020 . 1 . . . A 40 PHE H . 17811 1
434 . 1 1 40 40 PHE HA H 1 4.039 0.020 . 1 . . . A 40 PHE HA . 17811 1
435 . 1 1 40 40 PHE HB2 H 1 2.734 0.020 . 1 . . . A 40 PHE HB2 . 17811 1
436 . 1 1 40 40 PHE HB3 H 1 2.734 0.020 . 1 . . . A 40 PHE HB3 . 17811 1
437 . 1 1 40 40 PHE HD1 H 1 7.101 0.020 . 1 . . . A 40 PHE HD1 . 17811 1
438 . 1 1 40 40 PHE HD2 H 1 7.101 0.020 . 1 . . . A 40 PHE HD2 . 17811 1
439 . 1 1 40 40 PHE C C 13 176.672 0.3 . 1 . . . A 40 PHE C . 17811 1
440 . 1 1 40 40 PHE CA C 13 59.942 0.3 . 1 . . . A 40 PHE CA . 17811 1
441 . 1 1 40 40 PHE CB C 13 40.694 0.3 . 1 . . . A 40 PHE CB . 17811 1
442 . 1 1 40 40 PHE CD1 C 13 130.449 0.3 . 1 . . . A 40 PHE CD1 . 17811 1
443 . 1 1 40 40 PHE CD2 C 13 130.449 0.3 . 1 . . . A 40 PHE CD2 . 17811 1
444 . 1 1 40 40 PHE N N 15 118.117 0.3 . 1 . . . A 40 PHE N . 17811 1
445 . 1 1 41 41 LYS H H 1 8.593 0.020 . 1 . . . A 41 LYS H . 17811 1
446 . 1 1 41 41 LYS HA H 1 4.762 0.020 . 1 . . . A 41 LYS HA . 17811 1
447 . 1 1 41 41 LYS HB2 H 1 1.844 0.020 . 1 . . . A 41 LYS HB2 . 17811 1
448 . 1 1 41 41 LYS HB3 H 1 1.844 0.020 . 1 . . . A 41 LYS HB3 . 17811 1
449 . 1 1 41 41 LYS HG2 H 1 1.290 0.020 . 2 . . . A 41 LYS HG2 . 17811 1
450 . 1 1 41 41 LYS HG3 H 1 1.290 0.020 . 2 . . . A 41 LYS HG3 . 17811 1
451 . 1 1 41 41 LYS HD2 H 1 1.515 0.020 . 1 . . . A 41 LYS HD2 . 17811 1
452 . 1 1 41 41 LYS HD3 H 1 1.515 0.020 . 1 . . . A 41 LYS HD3 . 17811 1
453 . 1 1 41 41 LYS HE2 H 1 3.013 0.020 . 2 . . . A 41 LYS HE2 . 17811 1
454 . 1 1 41 41 LYS HE3 H 1 3.013 0.020 . 2 . . . A 41 LYS HE3 . 17811 1
455 . 1 1 41 41 LYS C C 13 176.034 0.3 . 1 . . . A 41 LYS C . 17811 1
456 . 1 1 41 41 LYS CA C 13 54.736 0.3 . 1 . . . A 41 LYS CA . 17811 1
457 . 1 1 41 41 LYS CB C 13 36.310 0.3 . 1 . . . A 41 LYS CB . 17811 1
458 . 1 1 41 41 LYS CG C 13 24.330 0.3 . 1 . . . A 41 LYS CG . 17811 1
459 . 1 1 41 41 LYS CD C 13 29.079 0.3 . 1 . . . A 41 LYS CD . 17811 1
460 . 1 1 41 41 LYS CE C 13 42.423 0.3 . 1 . . . A 41 LYS CE . 17811 1
461 . 1 1 41 41 LYS N N 15 120.915 0.3 . 1 . . . A 41 LYS N . 17811 1
462 . 1 1 42 42 VAL H H 1 8.707 0.020 . 1 . . . A 42 VAL H . 17811 1
463 . 1 1 42 42 VAL HA H 1 3.832 0.020 . 1 . . . A 42 VAL HA . 17811 1
464 . 1 1 42 42 VAL HB H 1 1.891 0.020 . 1 . . . A 42 VAL HB . 17811 1
465 . 1 1 42 42 VAL HG11 H 1 0.892 0.020 . 1 . . . A 42 VAL HG11 . 17811 1
466 . 1 1 42 42 VAL HG12 H 1 0.892 0.020 . 1 . . . A 42 VAL HG12 . 17811 1
467 . 1 1 42 42 VAL HG13 H 1 0.892 0.020 . 1 . . . A 42 VAL HG13 . 17811 1
468 . 1 1 42 42 VAL HG21 H 1 0.656 0.020 . 1 . . . A 42 VAL HG21 . 17811 1
469 . 1 1 42 42 VAL HG22 H 1 0.656 0.020 . 1 . . . A 42 VAL HG22 . 17811 1
470 . 1 1 42 42 VAL HG23 H 1 0.656 0.020 . 1 . . . A 42 VAL HG23 . 17811 1
471 . 1 1 42 42 VAL C C 13 175.377 0.3 . 1 . . . A 42 VAL C . 17811 1
472 . 1 1 42 42 VAL CA C 13 64.874 0.3 . 1 . . . A 42 VAL CA . 17811 1
473 . 1 1 42 42 VAL CB C 13 31.926 0.3 . 1 . . . A 42 VAL CB . 17811 1
474 . 1 1 42 42 VAL CG1 C 13 22.520 0.3 . 1 . . . A 42 VAL CG1 . 17811 1
475 . 1 1 42 42 VAL CG2 C 13 20.560 0.3 . 1 . . . A 42 VAL CG2 . 17811 1
476 . 1 1 42 42 VAL N N 15 123.504 0.3 . 1 . . . A 42 VAL N . 17811 1
477 . 1 1 43 43 HIS H H 1 9.354 0.020 . 1 . . . A 43 HIS H . 17811 1
478 . 1 1 43 43 HIS HA H 1 4.525 0.020 . 1 . . . A 43 HIS HA . 17811 1
479 . 1 1 43 43 HIS HB2 H 1 3.162 0.020 . 1 . . . A 43 HIS HB2 . 17811 1
480 . 1 1 43 43 HIS HB3 H 1 3.162 0.020 . 1 . . . A 43 HIS HB3 . 17811 1
481 . 1 1 43 43 HIS C C 13 175.104 0.3 . 1 . . . A 43 HIS C . 17811 1
482 . 1 1 43 43 HIS CA C 13 56.106 0.3 . 1 . . . A 43 HIS CA . 17811 1
483 . 1 1 43 43 HIS CB C 13 31.721 0.3 . 1 . . . A 43 HIS CB . 17811 1
484 . 1 1 43 43 HIS N N 15 132.195 0.3 . 1 . . . A 43 HIS N . 17811 1
485 . 1 1 45 45 LYS HA H 1 3.940 0.020 . 1 . . . A 45 LYS HA . 17811 1
486 . 1 1 45 45 LYS HB2 H 1 1.517 0.020 . 1 . . . A 45 LYS HB2 . 17811 1
487 . 1 1 45 45 LYS HB3 H 1 1.517 0.020 . 1 . . . A 45 LYS HB3 . 17811 1
488 . 1 1 45 45 LYS HG2 H 1 1.318 0.020 . 1 . . . A 45 LYS HG2 . 17811 1
489 . 1 1 45 45 LYS HG3 H 1 1.318 0.020 . 1 . . . A 45 LYS HG3 . 17811 1
490 . 1 1 45 45 LYS HE2 H 1 2.951 0.020 . 1 . . . A 45 LYS HE2 . 17811 1
491 . 1 1 45 45 LYS HE3 H 1 2.951 0.020 . 1 . . . A 45 LYS HE3 . 17811 1
492 . 1 1 45 45 LYS C C 13 177.001 0.3 . 1 . . . A 45 LYS C . 17811 1
493 . 1 1 45 45 LYS CA C 13 58.367 0.3 . 1 . . . A 45 LYS CA . 17811 1
494 . 1 1 45 45 LYS CB C 13 32.200 0.3 . 1 . . . A 45 LYS CB . 17811 1
495 . 1 1 45 45 LYS CG C 13 28.610 0.3 . 1 . . . A 45 LYS CG . 17811 1
496 . 1 1 45 45 LYS CD C 13 25.328 0.3 . 1 . . . A 45 LYS CD . 17811 1
497 . 1 1 45 45 LYS CE C 13 42.249 0.3 . 1 . . . A 45 LYS CE . 17811 1
498 . 1 1 46 46 SER H H 1 7.746 0.020 . 1 . . . A 46 SER H . 17811 1
499 . 1 1 46 46 SER HA H 1 4.414 0.020 . 1 . . . A 46 SER HA . 17811 1
500 . 1 1 46 46 SER HB2 H 1 3.553 0.020 . 2 . . . A 46 SER HB2 . 17811 1
501 . 1 1 46 46 SER HB3 H 1 3.551 0.020 . 2 . . . A 46 SER HB3 . 17811 1
502 . 1 1 46 46 SER C C 13 174.926 0.3 . 1 . . . A 46 SER C . 17811 1
503 . 1 1 46 46 SER CA C 13 60.011 0.3 . 1 . . . A 46 SER CA . 17811 1
504 . 1 1 46 46 SER CB C 13 65.354 0.3 . 1 . . . A 46 SER CB . 17811 1
505 . 1 1 46 46 SER N N 15 111.577 0.3 . 1 . . . A 46 SER N . 17811 1
506 . 1 1 47 47 GLY H H 1 8.692 0.020 . 1 . . . A 47 GLY H . 17811 1
507 . 1 1 47 47 GLY HA2 H 1 4.366 0.020 . 2 . . . A 47 GLY HA2 . 17811 1
508 . 1 1 47 47 GLY HA3 H 1 3.457 0.020 . 2 . . . A 47 GLY HA3 . 17811 1
509 . 1 1 47 47 GLY C C 13 173.180 0.3 . 1 . . . A 47 GLY C . 17811 1
510 . 1 1 47 47 GLY CA C 13 45.215 0.3 . 1 . . . A 47 GLY CA . 17811 1
511 . 1 1 47 47 GLY N N 15 112.402 0.3 . 1 . . . A 47 GLY N . 17811 1
512 . 1 1 48 48 ALA H H 1 7.740 0.020 . 1 . . . A 48 ALA H . 17811 1
513 . 1 1 48 48 ALA HA H 1 4.416 0.020 . 1 . . . A 48 ALA HA . 17811 1
514 . 1 1 48 48 ALA HB1 H 1 1.163 0.020 . 1 . . . A 48 ALA HB1 . 17811 1
515 . 1 1 48 48 ALA HB2 H 1 1.163 0.020 . 1 . . . A 48 ALA HB2 . 17811 1
516 . 1 1 48 48 ALA HB3 H 1 1.163 0.020 . 1 . . . A 48 ALA HB3 . 17811 1
517 . 1 1 48 48 ALA C C 13 175.621 0.3 . 1 . . . A 48 ALA C . 17811 1
518 . 1 1 48 48 ALA CA C 13 51.585 0.3 . 1 . . . A 48 ALA CA . 17811 1
519 . 1 1 48 48 ALA CB C 13 19.802 0.3 . 1 . . . A 48 ALA CB . 17811 1
520 . 1 1 48 48 ALA N N 15 120.322 0.3 . 1 . . . A 48 ALA N . 17811 1
521 . 1 1 49 49 GLU H H 1 8.262 0.020 . 1 . . . A 49 GLU H . 17811 1
522 . 1 1 49 49 GLU HA H 1 4.926 0.020 . 1 . . . A 49 GLU HA . 17811 1
523 . 1 1 49 49 GLU HB2 H 1 1.633 0.020 . 2 . . . A 49 GLU HB2 . 17811 1
524 . 1 1 49 49 GLU HB3 H 1 1.633 0.020 . 2 . . . A 49 GLU HB3 . 17811 1
525 . 1 1 49 49 GLU HG2 H 1 1.897 0.020 . 1 . . . A 49 GLU HG2 . 17811 1
526 . 1 1 49 49 GLU HG3 H 1 1.897 0.020 . 1 . . . A 49 GLU HG3 . 17811 1
527 . 1 1 49 49 GLU C C 13 176.184 0.3 . 1 . . . A 49 GLU C . 17811 1
528 . 1 1 49 49 GLU CA C 13 55.558 0.3 . 1 . . . A 49 GLU CA . 17811 1
529 . 1 1 49 49 GLU CB C 13 31.858 0.3 . 1 . . . A 49 GLU CB . 17811 1
530 . 1 1 49 49 GLU CG C 13 36.845 0.3 . 1 . . . A 49 GLU CG . 17811 1
531 . 1 1 49 49 GLU N N 15 116.907 0.3 . 1 . . . A 49 GLU N . 17811 1
532 . 1 1 50 50 VAL H H 1 9.223 0.020 . 1 . . . A 50 VAL H . 17811 1
533 . 1 1 50 50 VAL HA H 1 5.840 0.020 . 1 . . . A 50 VAL HA . 17811 1
534 . 1 1 50 50 VAL HB H 1 1.924 0.020 . 1 . . . A 50 VAL HB . 17811 1
535 . 1 1 50 50 VAL HG11 H 1 0.793 0.020 . 1 . . . A 50 VAL HG11 . 17811 1
536 . 1 1 50 50 VAL HG12 H 1 0.793 0.020 . 1 . . . A 50 VAL HG12 . 17811 1
537 . 1 1 50 50 VAL HG13 H 1 0.793 0.020 . 1 . . . A 50 VAL HG13 . 17811 1
538 . 1 1 50 50 VAL HG21 H 1 0.793 0.020 . 1 . . . A 50 VAL HG21 . 17811 1
539 . 1 1 50 50 VAL HG22 H 1 0.793 0.020 . 1 . . . A 50 VAL HG22 . 17811 1
540 . 1 1 50 50 VAL HG23 H 1 0.793 0.020 . 1 . . . A 50 VAL HG23 . 17811 1
541 . 1 1 50 50 VAL C C 13 176.053 0.3 . 1 . . . A 50 VAL C . 17811 1
542 . 1 1 50 50 VAL CA C 13 60.011 0.3 . 1 . . . A 50 VAL CA . 17811 1
543 . 1 1 50 50 VAL CB C 13 38.091 0.3 . 1 . . . A 50 VAL CB . 17811 1
544 . 1 1 50 50 VAL CG1 C 13 22.219 0.3 . 1 . . . A 50 VAL CG1 . 17811 1
545 . 1 1 50 50 VAL CG2 C 13 20.860 0.3 . 1 . . . A 50 VAL CG2 . 17811 1
546 . 1 1 50 50 VAL N N 15 117.403 0.3 . 1 . . . A 50 VAL N . 17811 1
547 . 1 1 51 51 VAL H H 1 9.266 0.020 . 1 . . . A 51 VAL H . 17811 1
548 . 1 1 51 51 VAL HA H 1 4.151 0.020 . 1 . . . A 51 VAL HA . 17811 1
549 . 1 1 51 51 VAL HB H 1 1.330 0.020 . 1 . . . A 51 VAL HB . 17811 1
550 . 1 1 51 51 VAL HG11 H 1 0.389 0.020 . 1 . . . A 51 VAL HG11 . 17811 1
551 . 1 1 51 51 VAL HG12 H 1 0.389 0.020 . 1 . . . A 51 VAL HG12 . 17811 1
552 . 1 1 51 51 VAL HG13 H 1 0.389 0.020 . 1 . . . A 51 VAL HG13 . 17811 1
553 . 1 1 51 51 VAL HG21 H 1 0.070 0.020 . 1 . . . A 51 VAL HG21 . 17811 1
554 . 1 1 51 51 VAL HG22 H 1 0.070 0.020 . 1 . . . A 51 VAL HG22 . 17811 1
555 . 1 1 51 51 VAL HG23 H 1 0.070 0.020 . 1 . . . A 51 VAL HG23 . 17811 1
556 . 1 1 51 51 VAL C C 13 173.706 0.3 . 1 . . . A 51 VAL C . 17811 1
557 . 1 1 51 51 VAL CA C 13 61.449 0.3 . 1 . . . A 51 VAL CA . 17811 1
558 . 1 1 51 51 VAL CB C 13 35.899 0.3 . 1 . . . A 51 VAL CB . 17811 1
559 . 1 1 51 51 VAL CG1 C 13 21.946 0.3 . 1 . . . A 51 VAL CG1 . 17811 1
560 . 1 1 51 51 VAL CG2 C 13 21.346 0.3 . 1 . . . A 51 VAL CG2 . 17811 1
561 . 1 1 51 51 VAL N N 15 125.278 0.3 . 1 . . . A 51 VAL N . 17811 1
562 . 1 1 52 52 THR H H 1 8.243 0.020 . 1 . . . A 52 THR H . 17811 1
563 . 1 1 52 52 THR HA H 1 5.168 0.020 . 1 . . . A 52 THR HA . 17811 1
564 . 1 1 52 52 THR HB H 1 4.218 0.020 . 1 . . . A 52 THR HB . 17811 1
565 . 1 1 52 52 THR HG21 H 1 1.102 0.020 . 1 . . . A 52 THR HG21 . 17811 1
566 . 1 1 52 52 THR HG22 H 1 1.102 0.020 . 1 . . . A 52 THR HG22 . 17811 1
567 . 1 1 52 52 THR HG23 H 1 1.102 0.020 . 1 . . . A 52 THR HG23 . 17811 1
568 . 1 1 52 52 THR C C 13 173.669 0.3 . 1 . . . A 52 THR C . 17811 1
569 . 1 1 52 52 THR CA C 13 58.709 0.3 . 1 . . . A 52 THR CA . 17811 1
570 . 1 1 52 52 THR CB C 13 70.628 0.3 . 1 . . . A 52 THR CB . 17811 1
571 . 1 1 52 52 THR CG2 C 13 21.465 0.3 . 1 . . . A 52 THR CG2 . 17811 1
572 . 1 1 52 52 THR N N 15 115.674 0.3 . 1 . . . A 52 THR N . 17811 1
573 . 1 1 53 53 GLY H H 1 7.908 0.020 . 1 . . . A 53 GLY H . 17811 1
574 . 1 1 53 53 GLY HA2 H 1 3.981 0.020 . 2 . . . A 53 GLY HA2 . 17811 1
575 . 1 1 53 53 GLY HA3 H 1 3.978 0.020 . 2 . . . A 53 GLY HA3 . 17811 1
576 . 1 1 53 53 GLY C C 13 170.721 0.3 . 1 . . . A 53 GLY C . 17811 1
577 . 1 1 53 53 GLY CA C 13 45.489 0.3 . 1 . . . A 53 GLY CA . 17811 1
578 . 1 1 53 53 GLY N N 15 108.122 0.3 . 1 . . . A 53 GLY N . 17811 1
579 . 1 1 54 54 ARG H H 1 8.379 0.020 . 1 . . . A 54 ARG H . 17811 1
580 . 1 1 54 54 ARG HA H 1 5.105 0.020 . 1 . . . A 54 ARG HA . 17811 1
581 . 1 1 54 54 ARG HB2 H 1 1.568 0.020 . 1 . . . A 54 ARG HB2 . 17811 1
582 . 1 1 54 54 ARG HB3 H 1 1.568 0.020 . 1 . . . A 54 ARG HB3 . 17811 1
583 . 1 1 54 54 ARG HG2 H 1 1.353 0.020 . 2 . . . A 54 ARG HG2 . 17811 1
584 . 1 1 54 54 ARG HG3 H 1 1.351 0.020 . 2 . . . A 54 ARG HG3 . 17811 1
585 . 1 1 54 54 ARG HD2 H 1 2.990 0.020 . 1 . . . A 54 ARG HD2 . 17811 1
586 . 1 1 54 54 ARG HD3 H 1 2.990 0.020 . 1 . . . A 54 ARG HD3 . 17811 1
587 . 1 1 54 54 ARG C C 13 175.095 0.3 . 1 . . . A 54 ARG C . 17811 1
588 . 1 1 54 54 ARG CA C 13 55.010 0.3 . 1 . . . A 54 ARG CA . 17811 1
589 . 1 1 54 54 ARG CB C 13 32.474 0.3 . 1 . . . A 54 ARG CB . 17811 1
590 . 1 1 54 54 ARG CG C 13 27.647 0.3 . 1 . . . A 54 ARG CG . 17811 1
591 . 1 1 54 54 ARG CD C 13 43.102 0.3 . 1 . . . A 54 ARG CD . 17811 1
592 . 1 1 54 54 ARG N N 15 120.750 0.3 . 1 . . . A 54 ARG N . 17811 1
593 . 1 1 55 55 LEU H H 1 8.777 0.020 . 1 . . . A 55 LEU H . 17811 1
594 . 1 1 55 55 LEU HA H 1 4.427 0.020 . 1 . . . A 55 LEU HA . 17811 1
595 . 1 1 55 55 LEU HB2 H 1 1.792 0.020 . 1 . . . A 55 LEU HB2 . 17811 1
596 . 1 1 55 55 LEU HB3 H 1 1.792 0.020 . 1 . . . A 55 LEU HB3 . 17811 1
597 . 1 1 55 55 LEU HG H 1 1.381 0.020 . 1 . . . A 55 LEU HG . 17811 1
598 . 1 1 55 55 LEU HD11 H 1 0.828 0.020 . 1 . . . A 55 LEU HD11 . 17811 1
599 . 1 1 55 55 LEU HD12 H 1 0.828 0.020 . 1 . . . A 55 LEU HD12 . 17811 1
600 . 1 1 55 55 LEU HD13 H 1 0.828 0.020 . 1 . . . A 55 LEU HD13 . 17811 1
601 . 1 1 55 55 LEU HD21 H 1 0.828 0.020 . 1 . . . A 55 LEU HD21 . 17811 1
602 . 1 1 55 55 LEU HD22 H 1 0.828 0.020 . 1 . . . A 55 LEU HD22 . 17811 1
603 . 1 1 55 55 LEU HD23 H 1 0.828 0.020 . 1 . . . A 55 LEU HD23 . 17811 1
604 . 1 1 55 55 LEU C C 13 175.058 0.3 . 1 . . . A 55 LEU C . 17811 1
605 . 1 1 55 55 LEU CA C 13 53.572 0.3 . 1 . . . A 55 LEU CA . 17811 1
606 . 1 1 55 55 LEU CB C 13 45.968 0.3 . 1 . . . A 55 LEU CB . 17811 1
607 . 1 1 55 55 LEU CG C 13 24.933 0.3 . 1 . . . A 55 LEU CG . 17811 1
608 . 1 1 55 55 LEU CD1 C 13 21.842 0.3 . 1 . . . A 55 LEU CD1 . 17811 1
609 . 1 1 55 55 LEU CD2 C 13 19.580 0.3 . 1 . . . A 55 LEU CD2 . 17811 1
610 . 1 1 55 55 LEU N N 15 123.787 0.3 . 1 . . . A 55 LEU N . 17811 1
611 . 1 1 56 56 ALA H H 1 9.275 0.020 . 1 . . . A 56 ALA H . 17811 1
612 . 1 1 56 56 ALA HA H 1 3.930 0.020 . 1 . . . A 56 ALA HA . 17811 1
613 . 1 1 56 56 ALA HB1 H 1 1.379 0.020 . 1 . . . A 56 ALA HB1 . 17811 1
614 . 1 1 56 56 ALA HB2 H 1 1.379 0.020 . 1 . . . A 56 ALA HB2 . 17811 1
615 . 1 1 56 56 ALA HB3 H 1 1.379 0.020 . 1 . . . A 56 ALA HB3 . 17811 1
616 . 1 1 56 56 ALA C C 13 177.855 0.3 . 1 . . . A 56 ALA C . 17811 1
617 . 1 1 56 56 ALA CA C 13 53.092 0.3 . 1 . . . A 56 ALA CA . 17811 1
618 . 1 1 56 56 ALA CB C 13 17.610 0.3 . 1 . . . A 56 ALA CB . 17811 1
619 . 1 1 56 56 ALA N N 15 127.548 0.3 . 1 . . . A 56 ALA N . 17811 1
620 . 1 1 57 57 GLY H H 1 8.507 0.020 . 1 . . . A 57 GLY H . 17811 1
621 . 1 1 57 57 GLY HA2 H 1 4.112 0.020 . 2 . . . A 57 GLY HA2 . 17811 1
622 . 1 1 57 57 GLY HA3 H 1 3.540 0.020 . 2 . . . A 57 GLY HA3 . 17811 1
623 . 1 1 57 57 GLY C C 13 174.157 0.3 . 1 . . . A 57 GLY C . 17811 1
624 . 1 1 57 57 GLY CA C 13 45.694 0.3 . 1 . . . A 57 GLY CA . 17811 1
625 . 1 1 57 57 GLY N N 15 103.215 0.3 . 1 . . . A 57 GLY N . 17811 1
626 . 1 1 58 58 THR H H 1 8.017 0.020 . 1 . . . A 58 THR H . 17811 1
627 . 1 1 58 58 THR HA H 1 4.411 0.020 . 1 . . . A 58 THR HA . 17811 1
628 . 1 1 58 58 THR HB H 1 3.904 0.020 . 1 . . . A 58 THR HB . 17811 1
629 . 1 1 58 58 THR HG21 H 1 1.146 0.020 . 1 . . . A 58 THR HG21 . 17811 1
630 . 1 1 58 58 THR HG22 H 1 1.146 0.020 . 1 . . . A 58 THR HG22 . 17811 1
631 . 1 1 58 58 THR HG23 H 1 1.146 0.020 . 1 . . . A 58 THR HG23 . 17811 1
632 . 1 1 58 58 THR C C 13 172.711 0.3 . 1 . . . A 58 THR C . 17811 1
633 . 1 1 58 58 THR CA C 13 62.134 0.3 . 1 . . . A 58 THR CA . 17811 1
634 . 1 1 58 58 THR CB C 13 71.313 0.3 . 1 . . . A 58 THR CB . 17811 1
635 . 1 1 58 58 THR CG2 C 13 21.540 0.3 . 1 . . . A 58 THR CG2 . 17811 1
636 . 1 1 58 58 THR N N 15 119.802 0.3 . 1 . . . A 58 THR N . 17811 1
637 . 1 1 59 59 SER H H 1 9.013 0.020 . 1 . . . A 59 SER H . 17811 1
638 . 1 1 59 59 SER HA H 1 4.492 0.020 . 1 . . . A 59 SER HA . 17811 1
639 . 1 1 59 59 SER HB2 H 1 3.766 0.020 . 1 . . . A 59 SER HB2 . 17811 1
640 . 1 1 59 59 SER HB3 H 1 3.766 0.020 . 1 . . . A 59 SER HB3 . 17811 1
641 . 1 1 59 59 SER C C 13 173.537 0.3 . 1 . . . A 59 SER C . 17811 1
642 . 1 1 59 59 SER CA C 13 59.600 0.3 . 1 . . . A 59 SER CA . 17811 1
643 . 1 1 59 59 SER CB C 13 63.367 0.3 . 1 . . . A 59 SER CB . 17811 1
644 . 1 1 59 59 SER N N 15 122.901 0.3 . 1 . . . A 59 SER N . 17811 1
645 . 1 1 60 60 VAL H H 1 8.836 0.020 . 1 . . . A 60 VAL H . 17811 1
646 . 1 1 60 60 VAL HA H 1 5.060 0.020 . 1 . . . A 60 VAL HA . 17811 1
647 . 1 1 60 60 VAL HB H 1 1.841 0.020 . 1 . . . A 60 VAL HB . 17811 1
648 . 1 1 60 60 VAL HG11 H 1 0.825 0.020 . 1 . . . A 60 VAL HG11 . 17811 1
649 . 1 1 60 60 VAL HG12 H 1 0.825 0.020 . 1 . . . A 60 VAL HG12 . 17811 1
650 . 1 1 60 60 VAL HG13 H 1 0.825 0.020 . 1 . . . A 60 VAL HG13 . 17811 1
651 . 1 1 60 60 VAL HG21 H 1 0.639 0.020 . 1 . . . A 60 VAL HG21 . 17811 1
652 . 1 1 60 60 VAL HG22 H 1 0.639 0.020 . 1 . . . A 60 VAL HG22 . 17811 1
653 . 1 1 60 60 VAL HG23 H 1 0.639 0.020 . 1 . . . A 60 VAL HG23 . 17811 1
654 . 1 1 60 60 VAL C C 13 174.926 0.3 . 1 . . . A 60 VAL C . 17811 1
655 . 1 1 60 60 VAL CA C 13 59.326 0.3 . 1 . . . A 60 VAL CA . 17811 1
656 . 1 1 60 60 VAL CB C 13 36.378 0.3 . 1 . . . A 60 VAL CB . 17811 1
657 . 1 1 60 60 VAL CG1 C 13 21.616 0.3 . 1 . . . A 60 VAL CG1 . 17811 1
658 . 1 1 60 60 VAL CG2 C 13 19.806 0.3 . 1 . . . A 60 VAL CG2 . 17811 1
659 . 1 1 60 60 VAL N N 15 119.354 0.3 . 1 . . . A 60 VAL N . 17811 1
660 . 1 1 61 61 VAL H H 1 8.507 0.020 . 1 . . . A 61 VAL H . 17811 1
661 . 1 1 61 61 VAL HA H 1 4.165 0.020 . 1 . . . A 61 VAL HA . 17811 1
662 . 1 1 61 61 VAL HB H 1 1.656 0.020 . 1 . . . A 61 VAL HB . 17811 1
663 . 1 1 61 61 VAL HG11 H 1 0.342 0.020 . 1 . . . A 61 VAL HG11 . 17811 1
664 . 1 1 61 61 VAL HG12 H 1 0.342 0.020 . 1 . . . A 61 VAL HG12 . 17811 1
665 . 1 1 61 61 VAL HG13 H 1 0.342 0.020 . 1 . . . A 61 VAL HG13 . 17811 1
666 . 1 1 61 61 VAL HG21 H 1 0.084 0.020 . 1 . . . A 61 VAL HG21 . 17811 1
667 . 1 1 61 61 VAL HG22 H 1 0.084 0.020 . 1 . . . A 61 VAL HG22 . 17811 1
668 . 1 1 61 61 VAL HG23 H 1 0.084 0.020 . 1 . . . A 61 VAL HG23 . 17811 1
669 . 1 1 61 61 VAL C C 13 173.218 0.3 . 1 . . . A 61 VAL C . 17811 1
670 . 1 1 61 61 VAL CA C 13 61.929 0.3 . 1 . . . A 61 VAL CA . 17811 1
671 . 1 1 61 61 VAL CB C 13 32.474 0.3 . 1 . . . A 61 VAL CB . 17811 1
672 . 1 1 61 61 VAL CG1 C 13 20.636 0.3 . 1 . . . A 61 VAL CG1 . 17811 1
673 . 1 1 61 61 VAL CG2 C 13 18.449 0.3 . 1 . . . A 61 VAL CG2 . 17811 1
674 . 1 1 61 61 VAL N N 15 124.480 0.3 . 1 . . . A 61 VAL N . 17811 1
675 . 1 1 62 62 LEU H H 1 9.202 0.020 . 1 . . . A 62 LEU H . 17811 1
676 . 1 1 62 62 LEU HA H 1 5.472 0.020 . 1 . . . A 62 LEU HA . 17811 1
677 . 1 1 62 62 LEU HB2 H 1 1.705 0.020 . 2 . . . A 62 LEU HB2 . 17811 1
678 . 1 1 62 62 LEU HB3 H 1 1.705 0.020 . 2 . . . A 62 LEU HB3 . 17811 1
679 . 1 1 62 62 LEU HG H 1 1.345 0.020 . 1 . . . A 62 LEU HG . 17811 1
680 . 1 1 62 62 LEU HD11 H 1 0.801 0.020 . 1 . . . A 62 LEU HD11 . 17811 1
681 . 1 1 62 62 LEU HD12 H 1 0.801 0.020 . 1 . . . A 62 LEU HD12 . 17811 1
682 . 1 1 62 62 LEU HD13 H 1 0.801 0.020 . 1 . . . A 62 LEU HD13 . 17811 1
683 . 1 1 62 62 LEU HD21 H 1 0.801 0.020 . 1 . . . A 62 LEU HD21 . 17811 1
684 . 1 1 62 62 LEU HD22 H 1 0.801 0.020 . 1 . . . A 62 LEU HD22 . 17811 1
685 . 1 1 62 62 LEU HD23 H 1 0.801 0.020 . 1 . . . A 62 LEU HD23 . 17811 1
686 . 1 1 62 62 LEU C C 13 175.095 0.3 . 1 . . . A 62 LEU C . 17811 1
687 . 1 1 62 62 LEU CA C 13 52.750 0.3 . 1 . . . A 62 LEU CA . 17811 1
688 . 1 1 62 62 LEU CB C 13 44.872 0.3 . 1 . . . A 62 LEU CB . 17811 1
689 . 1 1 62 62 LEU CG C 13 26.742 0.3 . 1 . . . A 62 LEU CG . 17811 1
690 . 1 1 62 62 LEU CD1 C 13 24.254 0.3 . 1 . . . A 62 LEU CD1 . 17811 1
691 . 1 1 62 62 LEU N N 15 129.499 0.3 . 1 . . . A 62 LEU N . 17811 1
692 . 1 1 63 63 ALA H H 1 9.567 0.020 . 1 . . . A 63 ALA H . 17811 1
693 . 1 1 63 63 ALA HA H 1 5.872 0.020 . 1 . . . A 63 ALA HA . 17811 1
694 . 1 1 63 63 ALA HB1 H 1 1.112 0.020 . 1 . . . A 63 ALA HB1 . 17811 1
695 . 1 1 63 63 ALA HB2 H 1 1.112 0.020 . 1 . . . A 63 ALA HB2 . 17811 1
696 . 1 1 63 63 ALA HB3 H 1 1.112 0.020 . 1 . . . A 63 ALA HB3 . 17811 1
697 . 1 1 63 63 ALA C C 13 175.583 0.3 . 1 . . . A 63 ALA C . 17811 1
698 . 1 1 63 63 ALA CA C 13 50.284 0.3 . 1 . . . A 63 ALA CA . 17811 1
699 . 1 1 63 63 ALA CB C 13 25.556 0.3 . 1 . . . A 63 ALA CB . 17811 1
700 . 1 1 63 63 ALA N N 15 126.661 0.3 . 1 . . . A 63 ALA N . 17811 1
701 . 1 1 64 64 LYS H H 1 8.422 0.020 . 1 . . . A 64 LYS H . 17811 1
702 . 1 1 64 64 LYS HA H 1 5.000 0.020 . 1 . . . A 64 LYS HA . 17811 1
703 . 1 1 64 64 LYS HB2 H 1 1.892 0.020 . 1 . . . A 64 LYS HB2 . 17811 1
704 . 1 1 64 64 LYS HB3 H 1 1.892 0.020 . 1 . . . A 64 LYS HB3 . 17811 1
705 . 1 1 64 64 LYS HG2 H 1 1.411 0.020 . 1 . . . A 64 LYS HG2 . 17811 1
706 . 1 1 64 64 LYS HG3 H 1 1.411 0.020 . 1 . . . A 64 LYS HG3 . 17811 1
707 . 1 1 64 64 LYS HD2 H 1 1.644 0.020 . 1 . . . A 64 LYS HD2 . 17811 1
708 . 1 1 64 64 LYS HD3 H 1 1.644 0.020 . 1 . . . A 64 LYS HD3 . 17811 1
709 . 1 1 64 64 LYS HE2 H 1 2.759 0.020 . 1 . . . A 64 LYS HE2 . 17811 1
710 . 1 1 64 64 LYS HE3 H 1 2.759 0.020 . 1 . . . A 64 LYS HE3 . 17811 1
711 . 1 1 64 64 LYS C C 13 174.057 0.3 . 1 . . . A 64 LYS C . 17811 1
712 . 1 1 64 64 LYS CA C 13 53.298 0.3 . 1 . . . A 64 LYS CA . 17811 1
713 . 1 1 64 64 LYS CB C 13 34.734 0.3 . 1 . . . A 64 LYS CB . 17811 1
714 . 1 1 64 64 LYS N N 15 117.967 0.3 . 1 . . . A 64 LYS N . 17811 1
715 . 1 1 65 65 PRO HA H 1 4.534 0.020 . 1 . . . A 65 PRO HA . 17811 1
716 . 1 1 65 65 PRO HB2 H 1 2.394 0.020 . 1 . . . A 65 PRO HB2 . 17811 1
717 . 1 1 65 65 PRO HB3 H 1 2.394 0.020 . 1 . . . A 65 PRO HB3 . 17811 1
718 . 1 1 65 65 PRO HG2 H 1 2.096 0.020 . 1 . . . A 65 PRO HG2 . 17811 1
719 . 1 1 65 65 PRO HG3 H 1 2.096 0.020 . 1 . . . A 65 PRO HG3 . 17811 1
720 . 1 1 65 65 PRO HD2 H 1 3.682 0.020 . 1 . . . A 65 PRO HD2 . 17811 1
721 . 1 1 65 65 PRO HD3 H 1 3.682 0.020 . 1 . . . A 65 PRO HD3 . 17811 1
722 . 1 1 65 65 PRO C C 13 174.946 0.3 . 1 . . . A 65 PRO C . 17811 1
723 . 1 1 65 65 PRO CA C 13 62.682 0.3 . 1 . . . A 65 PRO CA . 17811 1
724 . 1 1 65 65 PRO CB C 13 32.748 0.3 . 1 . . . A 65 PRO CB . 17811 1
725 . 1 1 65 65 PRO CG C 13 28.610 0.3 . 1 . . . A 65 PRO CG . 17811 1
726 . 1 1 65 65 PRO CD C 13 51.475 0.3 . 1 . . . A 65 PRO CD . 17811 1
727 . 1 1 66 66 ARG H H 1 9.377 0.020 . 1 . . . A 66 ARG H . 17811 1
728 . 1 1 66 66 ARG HA H 1 4.517 0.020 . 1 . . . A 66 ARG HA . 17811 1
729 . 1 1 66 66 ARG HB2 H 1 2.083 0.020 . 1 . . . A 66 ARG HB2 . 17811 1
730 . 1 1 66 66 ARG HB3 H 1 2.083 0.020 . 1 . . . A 66 ARG HB3 . 17811 1
731 . 1 1 66 66 ARG HG2 H 1 1.649 0.020 . 2 . . . A 66 ARG HG2 . 17811 1
732 . 1 1 66 66 ARG HG3 H 1 1.649 0.020 . 2 . . . A 66 ARG HG3 . 17811 1
733 . 1 1 66 66 ARG HD2 H 1 3.158 0.020 . 1 . . . A 66 ARG HD2 . 17811 1
734 . 1 1 66 66 ARG HD3 H 1 3.158 0.020 . 1 . . . A 66 ARG HD3 . 17811 1
735 . 1 1 66 66 ARG C C 13 175.264 0.3 . 1 . . . A 66 ARG C . 17811 1
736 . 1 1 66 66 ARG CA C 13 54.942 0.3 . 1 . . . A 66 ARG CA . 17811 1
737 . 1 1 66 66 ARG CB C 13 31.241 0.3 . 1 . . . A 66 ARG CB . 17811 1
738 . 1 1 66 66 ARG CG C 13 28.401 0.3 . 1 . . . A 66 ARG CG . 17811 1
739 . 1 1 66 66 ARG CD C 13 43.780 0.3 . 1 . . . A 66 ARG CD . 17811 1
740 . 1 1 66 66 ARG N N 15 121.057 0.3 . 1 . . . A 66 ARG N . 17811 1
741 . 1 1 67 67 CYS H H 1 7.303 0.020 . 1 . . . A 67 CYS H . 17811 1
742 . 1 1 67 67 CYS HA H 1 4.706 0.020 . 1 . . . A 67 CYS HA . 17811 1
743 . 1 1 67 67 CYS HB2 H 1 3.518 0.020 . 2 . . . A 67 CYS HB2 . 17811 1
744 . 1 1 67 67 CYS HB3 H 1 2.726 0.020 . 2 . . . A 67 CYS HB3 . 17811 1
745 . 1 1 67 67 CYS C C 13 172.092 0.3 . 1 . . . A 67 CYS C . 17811 1
746 . 1 1 67 67 CYS CA C 13 54.325 0.3 . 1 . . . A 67 CYS CA . 17811 1
747 . 1 1 67 67 CYS CB C 13 30.899 0.3 . 1 . . . A 67 CYS CB . 17811 1
748 . 1 1 67 67 CYS N N 15 115.093 0.3 . 1 . . . A 67 CYS N . 17811 1
749 . 1 1 68 68 TYR H H 1 8.201 0.020 . 1 . . . A 68 TYR H . 17811 1
750 . 1 1 68 68 TYR HA H 1 4.420 0.020 . 1 . . . A 68 TYR HA . 17811 1
751 . 1 1 68 68 TYR HB2 H 1 3.267 0.020 . 2 . . . A 68 TYR HB2 . 17811 1
752 . 1 1 68 68 TYR HB3 H 1 2.835 0.020 . 2 . . . A 68 TYR HB3 . 17811 1
753 . 1 1 68 68 TYR HD1 H 1 6.610 0.020 . 1 . . . A 68 TYR HD1 . 17811 1
754 . 1 1 68 68 TYR HD2 H 1 6.610 0.020 . 1 . . . A 68 TYR HD2 . 17811 1
755 . 1 1 68 68 TYR C C 13 178.080 0.3 . 1 . . . A 68 TYR C . 17811 1
756 . 1 1 68 68 TYR CA C 13 59.874 0.3 . 1 . . . A 68 TYR CA . 17811 1
757 . 1 1 68 68 TYR CB C 13 38.365 0.3 . 1 . . . A 68 TYR CB . 17811 1
758 . 1 1 68 68 TYR CD1 C 13 132.986 0.3 . 1 . . . A 68 TYR CD1 . 17811 1
759 . 1 1 68 68 TYR CD2 C 13 132.986 0.3 . 1 . . . A 68 TYR CD2 . 17811 1
760 . 1 1 68 68 TYR N N 15 115.888 0.3 . 1 . . . A 68 TYR N . 17811 1
761 . 1 1 69 69 MET H H 1 8.367 0.020 . 1 . . . A 69 MET H . 17811 1
762 . 1 1 69 69 MET HA H 1 4.137 0.020 . 1 . . . A 69 MET HA . 17811 1
763 . 1 1 69 69 MET HB2 H 1 1.985 0.020 . 1 . . . A 69 MET HB2 . 17811 1
764 . 1 1 69 69 MET HB3 H 1 1.985 0.020 . 1 . . . A 69 MET HB3 . 17811 1
765 . 1 1 69 69 MET HG2 H 1 2.372 0.020 . 1 . . . A 69 MET HG2 . 17811 1
766 . 1 1 69 69 MET HG3 H 1 2.372 0.020 . 1 . . . A 69 MET HG3 . 17811 1
767 . 1 1 69 69 MET C C 13 175.076 0.3 . 1 . . . A 69 MET C . 17811 1
768 . 1 1 69 69 MET CA C 13 58.641 0.3 . 1 . . . A 69 MET CA . 17811 1
769 . 1 1 69 69 MET CB C 13 33.090 0.3 . 1 . . . A 69 MET CB . 17811 1
770 . 1 1 69 69 MET N N 15 119.802 0.3 . 1 . . . A 69 MET N . 17811 1
771 . 1 1 70 70 ASN HA H 1 4.295 0.020 . 1 . . . A 70 ASN HA . 17811 1
772 . 1 1 70 70 ASN HB2 H 1 2.911 0.020 . 1 . . . A 70 ASN HB2 . 17811 1
773 . 1 1 70 70 ASN HB3 H 1 2.911 0.020 . 1 . . . A 70 ASN HB3 . 17811 1
774 . 1 1 70 70 ASN C C 13 175.274 0.3 . 1 . . . A 70 ASN C . 17811 1
775 . 1 1 70 70 ASN CA C 13 55.284 0.3 . 1 . . . A 70 ASN CA . 17811 1
776 . 1 1 70 70 ASN CB C 13 37.474 0.3 . 1 . . . A 70 ASN CB . 17811 1
777 . 1 1 71 71 GLU H H 1 8.007 0.020 . 1 . . . A 71 GLU H . 17811 1
778 . 1 1 71 71 GLU HA H 1 4.754 0.020 . 1 . . . A 71 GLU HA . 17811 1
779 . 1 1 71 71 GLU HB2 H 1 2.042 0.020 . 1 . . . A 71 GLU HB2 . 17811 1
780 . 1 1 71 71 GLU HB3 H 1 2.042 0.020 . 1 . . . A 71 GLU HB3 . 17811 1
781 . 1 1 71 71 GLU HG2 H 1 2.264 0.020 . 1 . . . A 71 GLU HG2 . 17811 1
782 . 1 1 71 71 GLU HG3 H 1 2.264 0.020 . 1 . . . A 71 GLU HG3 . 17811 1
783 . 1 1 71 71 GLU C C 13 176.823 0.3 . 1 . . . A 71 GLU C . 17811 1
784 . 1 1 71 71 GLU CA C 13 55.421 0.3 . 1 . . . A 71 GLU CA . 17811 1
785 . 1 1 71 71 GLU CB C 13 31.036 0.3 . 1 . . . A 71 GLU CB . 17811 1
786 . 1 1 71 71 GLU CG C 13 36.468 0.3 . 1 . . . A 71 GLU CG . 17811 1
787 . 1 1 71 71 GLU N N 15 117.111 0.3 . 1 . . . A 71 GLU N . 17811 1
788 . 1 1 72 72 SER H H 1 7.703 0.020 . 1 . . . A 72 SER H . 17811 1
789 . 1 1 72 72 SER HA H 1 4.726 0.020 . 1 . . . A 72 SER HA . 17811 1
790 . 1 1 72 72 SER HB2 H 1 3.624 0.020 . 2 . . . A 72 SER HB2 . 17811 1
791 . 1 1 72 72 SER HB3 H 1 3.624 0.020 . 2 . . . A 72 SER HB3 . 17811 1
792 . 1 1 72 72 SER C C 13 177.029 0.3 . 1 . . . A 72 SER C . 17811 1
793 . 1 1 72 72 SER CA C 13 63.778 0.3 . 1 . . . A 72 SER CA . 17811 1
794 . 1 1 72 72 SER CB C 13 63.890 0.3 . 1 . . . A 72 SER CB . 17811 1
795 . 1 1 72 72 SER N N 15 115.827 0.3 . 1 . . . A 72 SER N . 17811 1
796 . 1 1 73 73 GLY H H 1 9.527 0.020 . 1 . . . A 73 GLY H . 17811 1
797 . 1 1 73 73 GLY HA2 H 1 3.901 0.020 . 2 . . . A 73 GLY HA2 . 17811 1
798 . 1 1 73 73 GLY HA3 H 1 3.328 0.020 . 2 . . . A 73 GLY HA3 . 17811 1
799 . 1 1 73 73 GLY C C 13 173.988 0.3 . 1 . . . A 73 GLY C . 17811 1
800 . 1 1 73 73 GLY CA C 13 48.434 0.3 . 1 . . . A 73 GLY CA . 17811 1
801 . 1 1 73 73 GLY N N 15 109.887 0.3 . 1 . . . A 73 GLY N . 17811 1
802 . 1 1 74 74 ARG H H 1 8.207 0.020 . 1 . . . A 74 ARG H . 17811 1
803 . 1 1 74 74 ARG HA H 1 4.179 0.020 . 1 . . . A 74 ARG HA . 17811 1
804 . 1 1 74 74 ARG HB2 H 1 2.092 0.020 . 1 . . . A 74 ARG HB2 . 17811 1
805 . 1 1 74 74 ARG HB3 H 1 2.092 0.020 . 1 . . . A 74 ARG HB3 . 17811 1
806 . 1 1 74 74 ARG HG2 H 1 1.796 0.020 . 1 . . . A 74 ARG HG2 . 17811 1
807 . 1 1 74 74 ARG HG3 H 1 1.796 0.020 . 1 . . . A 74 ARG HG3 . 17811 1
808 . 1 1 74 74 ARG HD2 H 1 3.267 0.020 . 1 . . . A 74 ARG HD2 . 17811 1
809 . 1 1 74 74 ARG HD3 H 1 3.267 0.020 . 1 . . . A 74 ARG HD3 . 17811 1
810 . 1 1 74 74 ARG C C 13 176.973 0.3 . 1 . . . A 74 ARG C . 17811 1
811 . 1 1 74 74 ARG CA C 13 58.024 0.3 . 1 . . . A 74 ARG CA . 17811 1
812 . 1 1 74 74 ARG CB C 13 29.666 0.3 . 1 . . . A 74 ARG CB . 17811 1
813 . 1 1 74 74 ARG CG C 13 27.496 0.3 . 1 . . . A 74 ARG CG . 17811 1
814 . 1 1 74 74 ARG CD C 13 43.554 0.3 . 1 . . . A 74 ARG CD . 17811 1
815 . 1 1 74 74 ARG N N 15 119.068 0.3 . 1 . . . A 74 ARG N . 17811 1
816 . 1 1 75 75 GLN H H 1 7.260 0.020 . 1 . . . A 75 GLN H . 17811 1
817 . 1 1 75 75 GLN HA H 1 4.623 0.020 . 1 . . . A 75 GLN HA . 17811 1
818 . 1 1 75 75 GLN HB2 H 1 2.106 0.020 . 1 . . . A 75 GLN HB2 . 17811 1
819 . 1 1 75 75 GLN HB3 H 1 2.106 0.020 . 1 . . . A 75 GLN HB3 . 17811 1
820 . 1 1 75 75 GLN HG2 H 1 2.344 0.020 . 1 . . . A 75 GLN HG2 . 17811 1
821 . 1 1 75 75 GLN HG3 H 1 2.344 0.020 . 1 . . . A 75 GLN HG3 . 17811 1
822 . 1 1 75 75 GLN C C 13 175.840 0.3 . 1 . . . A 75 GLN C . 17811 1
823 . 1 1 75 75 GLN CA C 13 57.613 0.3 . 1 . . . A 75 GLN CA . 17811 1
824 . 1 1 75 75 GLN CB C 13 29.597 0.3 . 1 . . . A 75 GLN CB . 17811 1
825 . 1 1 75 75 GLN N N 15 113.474 0.3 . 1 . . . A 75 GLN N . 17811 1
826 . 1 1 76 76 VAL HA H 1 3.430 0.020 . 1 . . . A 76 VAL HA . 17811 1
827 . 1 1 76 76 VAL HB H 1 1.690 0.020 . 1 . . . A 76 VAL HB . 17811 1
828 . 1 1 76 76 VAL HG11 H 1 0.781 0.020 . 1 . . . A 76 VAL HG11 . 17811 1
829 . 1 1 76 76 VAL HG12 H 1 0.781 0.020 . 1 . . . A 76 VAL HG12 . 17811 1
830 . 1 1 76 76 VAL HG13 H 1 0.781 0.020 . 1 . . . A 76 VAL HG13 . 17811 1
831 . 1 1 76 76 VAL HG21 H 1 0.781 0.020 . 1 . . . A 76 VAL HG21 . 17811 1
832 . 1 1 76 76 VAL HG22 H 1 0.781 0.020 . 1 . . . A 76 VAL HG22 . 17811 1
833 . 1 1 76 76 VAL HG23 H 1 0.781 0.020 . 1 . . . A 76 VAL HG23 . 17811 1
834 . 1 1 76 76 VAL C C 13 176.463 0.3 . 1 . . . A 76 VAL C . 17811 1
835 . 1 1 76 76 VAL CA C 13 66.998 0.3 . 1 . . . A 76 VAL CA . 17811 1
836 . 1 1 76 76 VAL CB C 13 32.474 0.3 . 1 . . . A 76 VAL CB . 17811 1
837 . 1 1 76 76 VAL CG1 C 13 23.630 0.3 . 1 . . . A 76 VAL CG1 . 17811 1
838 . 1 1 76 76 VAL CG2 C 13 21.026 0.3 . 1 . . . A 76 VAL CG2 . 17811 1
839 . 1 1 77 77 GLY H H 1 8.541 0.020 . 1 . . . A 77 GLY H . 17811 1
840 . 1 1 77 77 GLY HA2 H 1 3.632 0.020 . 2 . . . A 77 GLY HA2 . 17811 1
841 . 1 1 77 77 GLY HA3 H 1 3.256 0.020 . 2 . . . A 77 GLY HA3 . 17811 1
842 . 1 1 77 77 GLY C C 13 175.472 0.3 . 1 . . . A 77 GLY C . 17811 1
843 . 1 1 77 77 GLY CA C 13 48.229 0.3 . 1 . . . A 77 GLY CA . 17811 1
844 . 1 1 77 77 GLY N N 15 104.918 0.3 . 1 . . . A 77 GLY N . 17811 1
845 . 1 1 78 78 PRO HA H 1 4.217 0.020 . 1 . . . A 78 PRO HA . 17811 1
846 . 1 1 78 78 PRO HB2 H 1 2.017 0.020 . 1 . . . A 78 PRO HB2 . 17811 1
847 . 1 1 78 78 PRO HB3 H 1 2.017 0.020 . 1 . . . A 78 PRO HB3 . 17811 1
848 . 1 1 78 78 PRO HG2 H 1 1.620 0.020 . 1 . . . A 78 PRO HG2 . 17811 1
849 . 1 1 78 78 PRO HG3 H 1 1.620 0.020 . 1 . . . A 78 PRO HG3 . 17811 1
850 . 1 1 78 78 PRO HD2 H 1 3.504 0.020 . 1 . . . A 78 PRO HD2 . 17811 1
851 . 1 1 78 78 PRO HD3 H 1 3.504 0.020 . 1 . . . A 78 PRO HD3 . 17811 1
852 . 1 1 78 78 PRO C C 13 179.208 0.3 . 1 . . . A 78 PRO C . 17811 1
853 . 1 1 78 78 PRO CA C 13 65.148 0.3 . 1 . . . A 78 PRO CA . 17811 1
854 . 1 1 78 78 PRO CB C 13 32.268 0.3 . 1 . . . A 78 PRO CB . 17811 1
855 . 1 1 78 78 PRO CG C 13 28.024 0.3 . 1 . . . A 78 PRO CG . 17811 1
856 . 1 1 78 78 PRO CD C 13 51.588 0.3 . 1 . . . A 78 PRO CD . 17811 1
857 . 1 1 79 79 LEU H H 1 7.466 0.020 . 1 . . . A 79 LEU H . 17811 1
858 . 1 1 79 79 LEU HA H 1 3.954 0.020 . 1 . . . A 79 LEU HA . 17811 1
859 . 1 1 79 79 LEU HB2 H 1 1.831 0.020 . 2 . . . A 79 LEU HB2 . 17811 1
860 . 1 1 79 79 LEU HB3 H 1 1.602 0.020 . 2 . . . A 79 LEU HB3 . 17811 1
861 . 1 1 79 79 LEU HG H 1 1.437 0.020 . 1 . . . A 79 LEU HG . 17811 1
862 . 1 1 79 79 LEU HD11 H 1 0.496 0.020 . 1 . . . A 79 LEU HD11 . 17811 1
863 . 1 1 79 79 LEU HD12 H 1 0.496 0.020 . 1 . . . A 79 LEU HD12 . 17811 1
864 . 1 1 79 79 LEU HD13 H 1 0.496 0.020 . 1 . . . A 79 LEU HD13 . 17811 1
865 . 1 1 79 79 LEU HD21 H 1 0.496 0.020 . 1 . . . A 79 LEU HD21 . 17811 1
866 . 1 1 79 79 LEU HD22 H 1 0.496 0.020 . 1 . . . A 79 LEU HD22 . 17811 1
867 . 1 1 79 79 LEU HD23 H 1 0.496 0.020 . 1 . . . A 79 LEU HD23 . 17811 1
868 . 1 1 79 79 LEU C C 13 177.367 0.3 . 1 . . . A 79 LEU C . 17811 1
869 . 1 1 79 79 LEU CA C 13 58.504 0.3 . 1 . . . A 79 LEU CA . 17811 1
870 . 1 1 79 79 LEU CB C 13 42.886 0.3 . 1 . . . A 79 LEU CB . 17811 1
871 . 1 1 79 79 LEU CG C 13 26.139 0.3 . 1 . . . A 79 LEU CG . 17811 1
872 . 1 1 79 79 LEU CD1 C 13 24.179 0.3 . 1 . . . A 79 LEU CD1 . 17811 1
873 . 1 1 79 79 LEU CD2 C 13 24.179 0.3 . 1 . . . A 79 LEU CD2 . 17811 1
874 . 1 1 79 79 LEU N N 15 119.649 0.3 . 1 . . . A 79 LEU N . 17811 1
875 . 1 1 80 80 ALA H H 1 8.279 0.020 . 1 . . . A 80 ALA H . 17811 1
876 . 1 1 80 80 ALA HA H 1 3.888 0.020 . 1 . . . A 80 ALA HA . 17811 1
877 . 1 1 80 80 ALA HB1 H 1 1.423 0.020 . 1 . . . A 80 ALA HB1 . 17811 1
878 . 1 1 80 80 ALA HB2 H 1 1.423 0.020 . 1 . . . A 80 ALA HB2 . 17811 1
879 . 1 1 80 80 ALA HB3 H 1 1.423 0.020 . 1 . . . A 80 ALA HB3 . 17811 1
880 . 1 1 80 80 ALA C C 13 179.939 0.3 . 1 . . . A 80 ALA C . 17811 1
881 . 1 1 80 80 ALA CA C 13 55.490 0.3 . 1 . . . A 80 ALA CA . 17811 1
882 . 1 1 80 80 ALA CB C 13 17.610 0.3 . 1 . . . A 80 ALA CB . 17811 1
883 . 1 1 80 80 ALA N N 15 120.470 0.3 . 1 . . . A 80 ALA N . 17811 1
884 . 1 1 81 81 LYS H H 1 7.798 0.020 . 1 . . . A 81 LYS H . 17811 1
885 . 1 1 81 81 LYS HA H 1 4.094 0.020 . 1 . . . A 81 LYS HA . 17811 1
886 . 1 1 81 81 LYS HB2 H 1 1.841 0.020 . 1 . . . A 81 LYS HB2 . 17811 1
887 . 1 1 81 81 LYS HB3 H 1 1.841 0.020 . 1 . . . A 81 LYS HB3 . 17811 1
888 . 1 1 81 81 LYS HG2 H 1 1.456 0.020 . 1 . . . A 81 LYS HG2 . 17811 1
889 . 1 1 81 81 LYS HG3 H 1 1.456 0.020 . 1 . . . A 81 LYS HG3 . 17811 1
890 . 1 1 81 81 LYS HD2 H 1 1.611 0.020 . 2 . . . A 81 LYS HD2 . 17811 1
891 . 1 1 81 81 LYS HD3 H 1 1.611 0.020 . 2 . . . A 81 LYS HD3 . 17811 1
892 . 1 1 81 81 LYS HE2 H 1 3.151 0.020 . 2 . . . A 81 LYS HE2 . 17811 1
893 . 1 1 81 81 LYS HE3 H 1 3.151 0.020 . 2 . . . A 81 LYS HE3 . 17811 1
894 . 1 1 81 81 LYS C C 13 179.920 0.3 . 1 . . . A 81 LYS C . 17811 1
895 . 1 1 81 81 LYS CA C 13 58.915 0.3 . 1 . . . A 81 LYS CA . 17811 1
896 . 1 1 81 81 LYS CB C 13 32.337 0.3 . 1 . . . A 81 LYS CB . 17811 1
897 . 1 1 81 81 LYS CG C 13 24.782 0.3 . 1 . . . A 81 LYS CG . 17811 1
898 . 1 1 81 81 LYS CD C 13 28.929 0.3 . 1 . . . A 81 LYS CD . 17811 1
899 . 1 1 81 81 LYS CE C 13 41.745 0.3 . 1 . . . A 81 LYS CE . 17811 1
900 . 1 1 81 81 LYS N N 15 116.408 0.3 . 1 . . . A 81 LYS N . 17811 1
901 . 1 1 82 82 PHE H H 1 8.489 0.020 . 1 . . . A 82 PHE H . 17811 1
902 . 1 1 82 82 PHE HA H 1 4.035 0.020 . 1 . . . A 82 PHE HA . 17811 1
903 . 1 1 82 82 PHE HB2 H 1 3.108 0.020 . 1 . . . A 82 PHE HB2 . 17811 1
904 . 1 1 82 82 PHE HB3 H 1 3.108 0.020 . 1 . . . A 82 PHE HB3 . 17811 1
905 . 1 1 82 82 PHE HD1 H 1 6.901 0.020 . 1 . . . A 82 PHE HD1 . 17811 1
906 . 1 1 82 82 PHE HD2 H 1 6.901 0.020 . 1 . . . A 82 PHE HD2 . 17811 1
907 . 1 1 82 82 PHE C C 13 177.254 0.3 . 1 . . . A 82 PHE C . 17811 1
908 . 1 1 82 82 PHE CA C 13 61.449 0.3 . 1 . . . A 82 PHE CA . 17811 1
909 . 1 1 82 82 PHE CB C 13 38.913 0.3 . 1 . . . A 82 PHE CB . 17811 1
910 . 1 1 82 82 PHE CD1 C 13 130.870 0.3 . 1 . . . A 82 PHE CD1 . 17811 1
911 . 1 1 82 82 PHE CD2 C 13 130.870 0.3 . 1 . . . A 82 PHE CD2 . 17811 1
912 . 1 1 82 82 PHE N N 15 121.199 0.3 . 1 . . . A 82 PHE N . 17811 1
913 . 1 1 83 83 TYR H H 1 7.634 0.020 . 1 . . . A 83 TYR H . 17811 1
914 . 1 1 83 83 TYR HA H 1 4.404 0.020 . 1 . . . A 83 TYR HA . 17811 1
915 . 1 1 83 83 TYR HB2 H 1 3.280 0.020 . 2 . . . A 83 TYR HB2 . 17811 1
916 . 1 1 83 83 TYR HB3 H 1 2.479 0.020 . 2 . . . A 83 TYR HB3 . 17811 1
917 . 1 1 83 83 TYR HD1 H 1 7.211 0.020 . 1 . . . A 83 TYR HD1 . 17811 1
918 . 1 1 83 83 TYR HD2 H 1 7.211 0.020 . 1 . . . A 83 TYR HD2 . 17811 1
919 . 1 1 83 83 TYR C C 13 173.368 0.3 . 1 . . . A 83 TYR C . 17811 1
920 . 1 1 83 83 TYR CA C 13 59.600 0.3 . 1 . . . A 83 TYR CA . 17811 1
921 . 1 1 83 83 TYR CB C 13 39.050 0.3 . 1 . . . A 83 TYR CB . 17811 1
922 . 1 1 83 83 TYR CD1 C 13 130.175 0.3 . 1 . . . A 83 TYR CD1 . 17811 1
923 . 1 1 83 83 TYR CD2 C 13 130.175 0.3 . 1 . . . A 83 TYR CD2 . 17811 1
924 . 1 1 83 83 TYR N N 15 114.176 0.3 . 1 . . . A 83 TYR N . 17811 1
925 . 1 1 84 84 SER H H 1 7.674 0.020 . 1 . . . A 84 SER H . 17811 1
926 . 1 1 84 84 SER HA H 1 4.020 0.020 . 1 . . . A 84 SER HA . 17811 1
927 . 1 1 84 84 SER HB2 H 1 3.952 0.020 . 1 . . . A 84 SER HB2 . 17811 1
928 . 1 1 84 84 SER HB3 H 1 3.952 0.020 . 1 . . . A 84 SER HB3 . 17811 1
929 . 1 1 84 84 SER C C 13 173.518 0.3 . 1 . . . A 84 SER C . 17811 1
930 . 1 1 84 84 SER CA C 13 58.367 0.3 . 1 . . . A 84 SER CA . 17811 1
931 . 1 1 84 84 SER CB C 13 61.244 0.3 . 1 . . . A 84 SER CB . 17811 1
932 . 1 1 84 84 SER N N 15 114.910 0.3 . 1 . . . A 84 SER N . 17811 1
933 . 1 1 85 85 VAL H H 1 8.456 0.020 . 1 . . . A 85 VAL H . 17811 1
934 . 1 1 85 85 VAL HA H 1 3.957 0.020 . 1 . . . A 85 VAL HA . 17811 1
935 . 1 1 85 85 VAL HB H 1 1.871 0.020 . 1 . . . A 85 VAL HB . 17811 1
936 . 1 1 85 85 VAL HG11 H 1 0.784 0.020 . 1 . . . A 85 VAL HG11 . 17811 1
937 . 1 1 85 85 VAL HG12 H 1 0.784 0.020 . 1 . . . A 85 VAL HG12 . 17811 1
938 . 1 1 85 85 VAL HG13 H 1 0.784 0.020 . 1 . . . A 85 VAL HG13 . 17811 1
939 . 1 1 85 85 VAL HG21 H 1 0.784 0.020 . 1 . . . A 85 VAL HG21 . 17811 1
940 . 1 1 85 85 VAL HG22 H 1 0.784 0.020 . 1 . . . A 85 VAL HG22 . 17811 1
941 . 1 1 85 85 VAL HG23 H 1 0.784 0.020 . 1 . . . A 85 VAL HG23 . 17811 1
942 . 1 1 85 85 VAL C C 13 174.171 0.3 . 1 . . . A 85 VAL C . 17811 1
943 . 1 1 85 85 VAL CA C 13 59.326 0.3 . 1 . . . A 85 VAL CA . 17811 1
944 . 1 1 85 85 VAL CB C 13 33.296 0.3 . 1 . . . A 85 VAL CB . 17811 1
945 . 1 1 85 85 VAL N N 15 120.291 0.3 . 1 . . . A 85 VAL N . 17811 1
946 . 1 1 89 89 GLN HA H 1 4.356 0.020 . 1 . . . A 89 GLN HA . 17811 1
947 . 1 1 89 89 GLN HB2 H 1 1.936 0.020 . 1 . . . A 89 GLN HB2 . 17811 1
948 . 1 1 89 89 GLN HB3 H 1 1.936 0.020 . 1 . . . A 89 GLN HB3 . 17811 1
949 . 1 1 89 89 GLN HG2 H 1 2.831 0.020 . 1 . . . A 89 GLN HG2 . 17811 1
950 . 1 1 89 89 GLN HG3 H 1 2.831 0.020 . 1 . . . A 89 GLN HG3 . 17811 1
951 . 1 1 89 89 GLN C C 13 179.299 0.3 . 1 . . . A 89 GLN C . 17811 1
952 . 1 1 89 89 GLN CA C 13 55.832 0.3 . 1 . . . A 89 GLN CA . 17811 1
953 . 1 1 89 89 GLN CB C 13 29.255 0.3 . 1 . . . A 89 GLN CB . 17811 1
954 . 1 1 89 89 GLN CG C 13 39.024 0.3 . 1 . . . A 89 GLN CG . 17811 1
955 . 1 1 90 90 ILE H H 1 7.728 0.020 . 1 . . . A 90 ILE H . 17811 1
956 . 1 1 90 90 ILE HA H 1 4.062 0.020 . 1 . . . A 90 ILE HA . 17811 1
957 . 1 1 90 90 ILE HB H 1 2.148 0.020 . 1 . . . A 90 ILE HB . 17811 1
958 . 1 1 90 90 ILE HG12 H 1 0.973 0.020 . 1 . . . A 90 ILE HG12 . 17811 1
959 . 1 1 90 90 ILE HG13 H 1 0.973 0.020 . 1 . . . A 90 ILE HG13 . 17811 1
960 . 1 1 90 90 ILE HG21 H 1 0.630 0.020 . 1 . . . A 90 ILE HG21 . 17811 1
961 . 1 1 90 90 ILE HG22 H 1 0.630 0.020 . 1 . . . A 90 ILE HG22 . 17811 1
962 . 1 1 90 90 ILE HG23 H 1 0.630 0.020 . 1 . . . A 90 ILE HG23 . 17811 1
963 . 1 1 90 90 ILE HD11 H 1 0.630 0.020 . 1 . . . A 90 ILE HD11 . 17811 1
964 . 1 1 90 90 ILE HD12 H 1 0.630 0.020 . 1 . . . A 90 ILE HD12 . 17811 1
965 . 1 1 90 90 ILE HD13 H 1 0.630 0.020 . 1 . . . A 90 ILE HD13 . 17811 1
966 . 1 1 90 90 ILE C C 13 175.020 0.3 . 1 . . . A 90 ILE C . 17811 1
967 . 1 1 90 90 ILE CA C 13 60.627 0.3 . 1 . . . A 90 ILE CA . 17811 1
968 . 1 1 90 90 ILE CB C 13 38.365 0.3 . 1 . . . A 90 ILE CB . 17811 1
969 . 1 1 90 90 ILE CG1 C 13 27.571 0.3 . 1 . . . A 90 ILE CG1 . 17811 1
970 . 1 1 90 90 ILE CG2 C 13 21.389 0.3 . 1 . . . A 90 ILE CG2 . 17811 1
971 . 1 1 90 90 ILE CD1 C 13 15.660 0.3 . 1 . . . A 90 ILE CD1 . 17811 1
972 . 1 1 90 90 ILE N N 15 119.343 0.3 . 1 . . . A 90 ILE N . 17811 1
973 . 1 1 91 91 VAL H H 1 9.358 0.020 . 1 . . . A 91 VAL H . 17811 1
974 . 1 1 91 91 VAL HA H 1 4.454 0.020 . 1 . . . A 91 VAL HA . 17811 1
975 . 1 1 91 91 VAL HB H 1 1.990 0.020 . 1 . . . A 91 VAL HB . 17811 1
976 . 1 1 91 91 VAL HG11 H 1 0.667 0.020 . 1 . . . A 91 VAL HG11 . 17811 1
977 . 1 1 91 91 VAL HG12 H 1 0.667 0.020 . 1 . . . A 91 VAL HG12 . 17811 1
978 . 1 1 91 91 VAL HG13 H 1 0.667 0.020 . 1 . . . A 91 VAL HG13 . 17811 1
979 . 1 1 91 91 VAL HG21 H 1 0.667 0.020 . 1 . . . A 91 VAL HG21 . 17811 1
980 . 1 1 91 91 VAL HG22 H 1 0.667 0.020 . 1 . . . A 91 VAL HG22 . 17811 1
981 . 1 1 91 91 VAL HG23 H 1 0.667 0.020 . 1 . . . A 91 VAL HG23 . 17811 1
982 . 1 1 91 91 VAL C C 13 174.119 0.3 . 1 . . . A 91 VAL C . 17811 1
983 . 1 1 91 91 VAL CA C 13 60.490 0.3 . 1 . . . A 91 VAL CA . 17811 1
984 . 1 1 91 91 VAL CB C 13 34.597 0.3 . 1 . . . A 91 VAL CB . 17811 1
985 . 1 1 91 91 VAL CG1 C 13 21.767 0.3 . 1 . . . A 91 VAL CG1 . 17811 1
986 . 1 1 91 91 VAL CG2 C 13 19.731 0.3 . 1 . . . A 91 VAL CG2 . 17811 1
987 . 1 1 91 91 VAL N N 15 127.979 0.3 . 1 . . . A 91 VAL N . 17811 1
988 . 1 1 92 92 VAL H H 1 9.268 0.020 . 1 . . . A 92 VAL H . 17811 1
989 . 1 1 92 92 VAL HA H 1 4.155 0.020 . 1 . . . A 92 VAL HA . 17811 1
990 . 1 1 92 92 VAL HB H 1 2.135 0.020 . 1 . . . A 92 VAL HB . 17811 1
991 . 1 1 92 92 VAL HG11 H 1 0.758 0.020 . 1 . . . A 92 VAL HG11 . 17811 1
992 . 1 1 92 92 VAL HG12 H 1 0.758 0.020 . 1 . . . A 92 VAL HG12 . 17811 1
993 . 1 1 92 92 VAL HG13 H 1 0.758 0.020 . 1 . . . A 92 VAL HG13 . 17811 1
994 . 1 1 92 92 VAL HG21 H 1 0.758 0.020 . 1 . . . A 92 VAL HG21 . 17811 1
995 . 1 1 92 92 VAL HG22 H 1 0.758 0.020 . 1 . . . A 92 VAL HG22 . 17811 1
996 . 1 1 92 92 VAL HG23 H 1 0.758 0.020 . 1 . . . A 92 VAL HG23 . 17811 1
997 . 1 1 92 92 VAL C C 13 174.326 0.3 . 1 . . . A 92 VAL C . 17811 1
998 . 1 1 92 92 VAL CA C 13 61.107 0.3 . 1 . . . A 92 VAL CA . 17811 1
999 . 1 1 92 92 VAL CB C 13 33.570 0.3 . 1 . . . A 92 VAL CB . 17811 1
1000 . 1 1 92 92 VAL CG1 C 13 22.747 0.3 . 1 . . . A 92 VAL CG1 . 17811 1
1001 . 1 1 92 92 VAL CG2 C 13 20.636 0.3 . 1 . . . A 92 VAL CG2 . 17811 1
1002 . 1 1 92 92 VAL N N 15 127.153 0.3 . 1 . . . A 92 VAL N . 17811 1
1003 . 1 1 93 93 ILE H H 1 9.198 0.020 . 1 . . . A 93 ILE H . 17811 1
1004 . 1 1 93 93 ILE HA H 1 5.000 0.020 . 1 . . . A 93 ILE HA . 17811 1
1005 . 1 1 93 93 ILE HB H 1 1.884 0.020 . 1 . . . A 93 ILE HB . 17811 1
1006 . 1 1 93 93 ILE HG12 H 1 1.567 0.020 . 1 . . . A 93 ILE HG12 . 17811 1
1007 . 1 1 93 93 ILE HG13 H 1 1.567 0.020 . 1 . . . A 93 ILE HG13 . 17811 1
1008 . 1 1 93 93 ILE HG21 H 1 0.895 0.020 . 1 . . . A 93 ILE HG21 . 17811 1
1009 . 1 1 93 93 ILE HG22 H 1 0.895 0.020 . 1 . . . A 93 ILE HG22 . 17811 1
1010 . 1 1 93 93 ILE HG23 H 1 0.895 0.020 . 1 . . . A 93 ILE HG23 . 17811 1
1011 . 1 1 93 93 ILE HD11 H 1 0.646 0.020 . 1 . . . A 93 ILE HD11 . 17811 1
1012 . 1 1 93 93 ILE HD12 H 1 0.646 0.020 . 1 . . . A 93 ILE HD12 . 17811 1
1013 . 1 1 93 93 ILE HD13 H 1 0.646 0.020 . 1 . . . A 93 ILE HD13 . 17811 1
1014 . 1 1 93 93 ILE C C 13 174.945 0.3 . 1 . . . A 93 ILE C . 17811 1
1015 . 1 1 93 93 ILE CA C 13 60.970 0.3 . 1 . . . A 93 ILE CA . 17811 1
1016 . 1 1 93 93 ILE CB C 13 39.461 0.3 . 1 . . . A 93 ILE CB . 17811 1
1017 . 1 1 93 93 ILE CG1 C 13 26.591 0.3 . 1 . . . A 93 ILE CG1 . 17811 1
1018 . 1 1 93 93 ILE CG2 C 13 19.354 0.3 . 1 . . . A 93 ILE CG2 . 17811 1
1019 . 1 1 93 93 ILE CD1 C 13 14.906 0.3 . 1 . . . A 93 ILE CD1 . 17811 1
1020 . 1 1 93 93 ILE N N 15 128.894 0.3 . 1 . . . A 93 ILE N . 17811 1
1021 . 1 1 94 94 HIS H H 1 8.762 0.020 . 1 . . . A 94 HIS H . 17811 1
1022 . 1 1 94 94 HIS HA H 1 5.424 0.020 . 1 . . . A 94 HIS HA . 17811 1
1023 . 1 1 94 94 HIS HB2 H 1 2.656 0.020 . 1 . . . A 94 HIS HB2 . 17811 1
1024 . 1 1 94 94 HIS HB3 H 1 2.656 0.020 . 1 . . . A 94 HIS HB3 . 17811 1
1025 . 1 1 94 94 HIS C C 13 171.510 0.3 . 1 . . . A 94 HIS C . 17811 1
1026 . 1 1 94 94 HIS CA C 13 54.188 0.3 . 1 . . . A 94 HIS CA . 17811 1
1027 . 1 1 94 94 HIS CB C 13 32.748 0.3 . 1 . . . A 94 HIS CB . 17811 1
1028 . 1 1 94 94 HIS N N 15 121.624 0.3 . 1 . . . A 94 HIS N . 17811 1
1029 . 1 1 95 95 ASP H H 1 10.045 0.020 . 1 . . . A 95 ASP H . 17811 1
1030 . 1 1 95 95 ASP HA H 1 5.104 0.020 . 1 . . . A 95 ASP HA . 17811 1
1031 . 1 1 95 95 ASP HB2 H 1 3.201 0.020 . 1 . . . A 95 ASP HB2 . 17811 1
1032 . 1 1 95 95 ASP HB3 H 1 3.201 0.020 . 1 . . . A 95 ASP HB3 . 17811 1
1033 . 1 1 95 95 ASP C C 13 177.555 0.3 . 1 . . . A 95 ASP C . 17811 1
1034 . 1 1 95 95 ASP CA C 13 52.818 0.3 . 1 . . . A 95 ASP CA . 17811 1
1035 . 1 1 95 95 ASP CB C 13 42.064 0.3 . 1 . . . A 95 ASP CB . 17811 1
1036 . 1 1 95 95 ASP N N 15 115.353 0.3 . 1 . . . A 95 ASP N . 17811 1
1037 . 1 1 96 96 GLU H H 1 9.100 0.020 . 1 . . . A 96 GLU H . 17811 1
1038 . 1 1 96 96 GLU HA H 1 5.234 0.020 . 1 . . . A 96 GLU HA . 17811 1
1039 . 1 1 96 96 GLU HB2 H 1 1.656 0.020 . 1 . . . A 96 GLU HB2 . 17811 1
1040 . 1 1 96 96 GLU HB3 H 1 1.656 0.020 . 1 . . . A 96 GLU HB3 . 17811 1
1041 . 1 1 96 96 GLU HG2 H 1 2.215 0.020 . 1 . . . A 96 GLU HG2 . 17811 1
1042 . 1 1 96 96 GLU HG3 H 1 2.215 0.020 . 1 . . . A 96 GLU HG3 . 17811 1
1043 . 1 1 96 96 GLU C C 13 175.245 0.3 . 1 . . . A 96 GLU C . 17811 1
1044 . 1 1 96 96 GLU CA C 13 54.599 0.3 . 1 . . . A 96 GLU CA . 17811 1
1045 . 1 1 96 96 GLU CB C 13 34.255 0.3 . 1 . . . A 96 GLU CB . 17811 1
1046 . 1 1 96 96 GLU CG C 13 37.297 0.3 . 1 . . . A 96 GLU CG . 17811 1
1047 . 1 1 96 96 GLU N N 15 125.562 0.3 . 1 . . . A 96 GLU N . 17811 1
1048 . 1 1 97 97 LEU H H 1 8.774 0.020 . 1 . . . A 97 LEU H . 17811 1
1049 . 1 1 97 97 LEU HA H 1 4.508 0.020 . 1 . . . A 97 LEU HA . 17811 1
1050 . 1 1 97 97 LEU HB2 H 1 1.811 0.020 . 2 . . . A 97 LEU HB2 . 17811 1
1051 . 1 1 97 97 LEU HB3 H 1 1.811 0.020 . 2 . . . A 97 LEU HB3 . 17811 1
1052 . 1 1 97 97 LEU HG H 1 1.515 0.020 . 1 . . . A 97 LEU HG . 17811 1
1053 . 1 1 97 97 LEU HD11 H 1 1.138 0.020 . 1 . . . A 97 LEU HD11 . 17811 1
1054 . 1 1 97 97 LEU HD12 H 1 1.138 0.020 . 1 . . . A 97 LEU HD12 . 17811 1
1055 . 1 1 97 97 LEU HD13 H 1 1.138 0.020 . 1 . . . A 97 LEU HD13 . 17811 1
1056 . 1 1 97 97 LEU HD21 H 1 1.138 0.020 . 1 . . . A 97 LEU HD21 . 17811 1
1057 . 1 1 97 97 LEU HD22 H 1 1.138 0.020 . 1 . . . A 97 LEU HD22 . 17811 1
1058 . 1 1 97 97 LEU HD23 H 1 1.138 0.020 . 1 . . . A 97 LEU HD23 . 17811 1
1059 . 1 1 97 97 LEU C C 13 177.911 0.3 . 1 . . . A 97 LEU C . 17811 1
1060 . 1 1 97 97 LEU CA C 13 56.928 0.3 . 1 . . . A 97 LEU CA . 17811 1
1061 . 1 1 97 97 LEU CB C 13 43.639 0.3 . 1 . . . A 97 LEU CB . 17811 1
1062 . 1 1 97 97 LEU CG C 13 26.742 0.3 . 1 . . . A 97 LEU CG . 17811 1
1063 . 1 1 97 97 LEU CD1 C 13 24.631 0.3 . 1 . . . A 97 LEU CD1 . 17811 1
1064 . 1 1 97 97 LEU CD2 C 13 24.631 0.3 . 1 . . . A 97 LEU CD2 . 17811 1
1065 . 1 1 97 97 LEU N N 15 130.882 0.3 . 1 . . . A 97 LEU N . 17811 1
1066 . 1 1 98 98 ASP H H 1 8.729 0.020 . 1 . . . A 98 ASP H . 17811 1
1067 . 1 1 98 98 ASP HA H 1 4.465 0.020 . 1 . . . A 98 ASP HA . 17811 1
1068 . 1 1 98 98 ASP HB2 H 1 2.779 0.020 . 2 . . . A 98 ASP HB2 . 17811 1
1069 . 1 1 98 98 ASP HB3 H 1 2.567 0.020 . 2 . . . A 98 ASP HB3 . 17811 1
1070 . 1 1 98 98 ASP C C 13 175.339 0.3 . 1 . . . A 98 ASP C . 17811 1
1071 . 1 1 98 98 ASP CA C 13 55.969 0.3 . 1 . . . A 98 ASP CA . 17811 1
1072 . 1 1 98 98 ASP CB C 13 40.625 0.3 . 1 . . . A 98 ASP CB . 17811 1
1073 . 1 1 98 98 ASP N N 15 114.282 0.3 . 1 . . . A 98 ASP N . 17811 1
1074 . 1 1 99 99 ILE H H 1 7.149 0.020 . 1 . . . A 99 ILE H . 17811 1
1075 . 1 1 99 99 ILE HA H 1 3.886 0.020 . 1 . . . A 99 ILE HA . 17811 1
1076 . 1 1 99 99 ILE HB H 1 1.492 0.020 . 1 . . . A 99 ILE HB . 17811 1
1077 . 1 1 99 99 ILE HG12 H 1 1.267 0.020 . 1 . . . A 99 ILE HG12 . 17811 1
1078 . 1 1 99 99 ILE HG13 H 1 1.267 0.020 . 1 . . . A 99 ILE HG13 . 17811 1
1079 . 1 1 99 99 ILE HG21 H 1 0.819 0.020 . 1 . . . A 99 ILE HG21 . 17811 1
1080 . 1 1 99 99 ILE HG22 H 1 0.819 0.020 . 1 . . . A 99 ILE HG22 . 17811 1
1081 . 1 1 99 99 ILE HG23 H 1 0.819 0.020 . 1 . . . A 99 ILE HG23 . 17811 1
1082 . 1 1 99 99 ILE HD11 H 1 0.491 0.020 . 1 . . . A 99 ILE HD11 . 17811 1
1083 . 1 1 99 99 ILE HD12 H 1 0.491 0.020 . 1 . . . A 99 ILE HD12 . 17811 1
1084 . 1 1 99 99 ILE HD13 H 1 0.491 0.020 . 1 . . . A 99 ILE HD13 . 17811 1
1085 . 1 1 99 99 ILE C C 13 174.044 0.3 . 1 . . . A 99 ILE C . 17811 1
1086 . 1 1 99 99 ILE CA C 13 59.394 0.3 . 1 . . . A 99 ILE CA . 17811 1
1087 . 1 1 99 99 ILE CB C 13 40.968 0.3 . 1 . . . A 99 ILE CB . 17811 1
1088 . 1 1 99 99 ILE CG1 C 13 26.667 0.3 . 1 . . . A 99 ILE CG1 . 17811 1
1089 . 1 1 99 99 ILE CG2 C 13 17.469 0.3 . 1 . . . A 99 ILE CG2 . 17811 1
1090 . 1 1 99 99 ILE CD1 C 13 13.926 0.3 . 1 . . . A 99 ILE CD1 . 17811 1
1091 . 1 1 99 99 ILE N N 15 116.163 0.3 . 1 . . . A 99 ILE N . 17811 1
1092 . 1 1 100 100 ASP H H 1 8.109 0.020 . 1 . . . A 100 ASP H . 17811 1
1093 . 1 1 100 100 ASP HA H 1 4.301 0.020 . 1 . . . A 100 ASP HA . 17811 1
1094 . 1 1 100 100 ASP HB2 H 1 2.752 0.020 . 2 . . . A 100 ASP HB2 . 17811 1
1095 . 1 1 100 100 ASP HB3 H 1 2.361 0.020 . 2 . . . A 100 ASP HB3 . 17811 1
1096 . 1 1 100 100 ASP C C 13 175.321 0.3 . 1 . . . A 100 ASP C . 17811 1
1097 . 1 1 100 100 ASP CA C 13 55.216 0.3 . 1 . . . A 100 ASP CA . 17811 1
1098 . 1 1 100 100 ASP CB C 13 41.584 0.3 . 1 . . . A 100 ASP CB . 17811 1
1099 . 1 1 100 100 ASP N N 15 122.370 0.3 . 1 . . . A 100 ASP N . 17811 1
1100 . 1 1 101 101 PHE H H 1 8.598 0.020 . 1 . . . A 101 PHE H . 17811 1
1101 . 1 1 101 101 PHE HA H 1 4.033 0.020 . 1 . . . A 101 PHE HA . 17811 1
1102 . 1 1 101 101 PHE HB2 H 1 2.927 0.020 . 2 . . . A 101 PHE HB2 . 17811 1
1103 . 1 1 101 101 PHE HB3 H 1 2.927 0.020 . 2 . . . A 101 PHE HB3 . 17811 1
1104 . 1 1 101 101 PHE HD1 H 1 7.328 0.020 . 1 . . . A 101 PHE HD1 . 17811 1
1105 . 1 1 101 101 PHE HD2 H 1 7.328 0.020 . 1 . . . A 101 PHE HD2 . 17811 1
1106 . 1 1 101 101 PHE C C 13 176.654 0.3 . 1 . . . A 101 PHE C . 17811 1
1107 . 1 1 101 101 PHE CA C 13 59.463 0.3 . 1 . . . A 101 PHE CA . 17811 1
1108 . 1 1 101 101 PHE CB C 13 39.324 0.3 . 1 . . . A 101 PHE CB . 17811 1
1109 . 1 1 101 101 PHE CD1 C 13 128.899 0.3 . 1 . . . A 101 PHE CD1 . 17811 1
1110 . 1 1 101 101 PHE CD2 C 13 128.899 0.3 . 1 . . . A 101 PHE CD2 . 17811 1
1111 . 1 1 101 101 PHE N N 15 119.674 0.3 . 1 . . . A 101 PHE N . 17811 1
1112 . 1 1 102 102 GLY H H 1 8.550 0.020 . 1 . . . A 102 GLY H . 17811 1
1113 . 1 1 102 102 GLY HA2 H 1 3.932 0.020 . 2 . . . A 102 GLY HA2 . 17811 1
1114 . 1 1 102 102 GLY HA3 H 1 2.862 0.020 . 2 . . . A 102 GLY HA3 . 17811 1
1115 . 1 1 102 102 GLY C C 13 172.749 0.3 . 1 . . . A 102 GLY C . 17811 1
1116 . 1 1 102 102 GLY CA C 13 45.215 0.3 . 1 . . . A 102 GLY CA . 17811 1
1117 . 1 1 102 102 GLY N N 15 116.800 0.3 . 1 . . . A 102 GLY N . 17811 1
1118 . 1 1 103 103 ARG H H 1 7.730 0.020 . 1 . . . A 103 ARG H . 17811 1
1119 . 1 1 103 103 ARG HA H 1 4.538 0.020 . 1 . . . A 103 ARG HA . 17811 1
1120 . 1 1 103 103 ARG HB2 H 1 1.963 0.020 . 1 . . . A 103 ARG HB2 . 17811 1
1121 . 1 1 103 103 ARG HB3 H 1 1.963 0.020 . 1 . . . A 103 ARG HB3 . 17811 1
1122 . 1 1 103 103 ARG HG2 H 1 1.577 0.020 . 2 . . . A 103 ARG HG2 . 17811 1
1123 . 1 1 103 103 ARG HG3 H 1 1.577 0.020 . 2 . . . A 103 ARG HG3 . 17811 1
1124 . 1 1 103 103 ARG HD2 H 1 3.162 0.020 . 2 . . . A 103 ARG HD2 . 17811 1
1125 . 1 1 103 103 ARG HD3 H 1 3.162 0.020 . 2 . . . A 103 ARG HD3 . 17811 1
1126 . 1 1 103 103 ARG C C 13 175.114 0.3 . 1 . . . A 103 ARG C . 17811 1
1127 . 1 1 103 103 ARG CA C 13 54.736 0.3 . 1 . . . A 103 ARG CA . 17811 1
1128 . 1 1 103 103 ARG CB C 13 31.310 0.3 . 1 . . . A 103 ARG CB . 17811 1
1129 . 1 1 103 103 ARG CG C 13 26.742 0.3 . 1 . . . A 103 ARG CG . 17811 1
1130 . 1 1 103 103 ARG CD C 13 43.102 0.3 . 1 . . . A 103 ARG CD . 17811 1
1131 . 1 1 103 103 ARG N N 15 118.304 0.3 . 1 . . . A 103 ARG N . 17811 1
1132 . 1 1 104 104 ILE H H 1 8.687 0.020 . 1 . . . A 104 ILE H . 17811 1
1133 . 1 1 104 104 ILE HA H 1 4.971 0.020 . 1 . . . A 104 ILE HA . 17811 1
1134 . 1 1 104 104 ILE HB H 1 1.594 0.020 . 1 . . . A 104 ILE HB . 17811 1
1135 . 1 1 104 104 ILE HG12 H 1 0.933 0.020 . 2 . . . A 104 ILE HG12 . 17811 1
1136 . 1 1 104 104 ILE HG13 H 1 0.933 0.020 . 2 . . . A 104 ILE HG13 . 17811 1
1137 . 1 1 104 104 ILE HG21 H 1 0.610 0.020 . 1 . . . A 104 ILE HG21 . 17811 1
1138 . 1 1 104 104 ILE HG22 H 1 0.610 0.020 . 1 . . . A 104 ILE HG22 . 17811 1
1139 . 1 1 104 104 ILE HG23 H 1 0.610 0.020 . 1 . . . A 104 ILE HG23 . 17811 1
1140 . 1 1 104 104 ILE HD11 H 1 0.610 0.020 . 1 . . . A 104 ILE HD11 . 17811 1
1141 . 1 1 104 104 ILE HD12 H 1 0.610 0.020 . 1 . . . A 104 ILE HD12 . 17811 1
1142 . 1 1 104 104 ILE HD13 H 1 0.610 0.020 . 1 . . . A 104 ILE HD13 . 17811 1
1143 . 1 1 104 104 ILE C C 13 175.884 0.3 . 1 . . . A 104 ILE C . 17811 1
1144 . 1 1 104 104 ILE CA C 13 59.805 0.3 . 1 . . . A 104 ILE CA . 17811 1
1145 . 1 1 104 104 ILE CB C 13 40.968 0.3 . 1 . . . A 104 ILE CB . 17811 1
1146 . 1 1 104 104 ILE CG1 C 13 28.552 0.3 . 1 . . . A 104 ILE CG1 . 17811 1
1147 . 1 1 104 104 ILE CG2 C 13 18.072 0.3 . 1 . . . A 104 ILE CG2 . 17811 1
1148 . 1 1 104 104 ILE CD1 C 13 14.378 0.3 . 1 . . . A 104 ILE CD1 . 17811 1
1149 . 1 1 104 104 ILE N N 15 122.440 0.3 . 1 . . . A 104 ILE N . 17811 1
1150 . 1 1 105 105 ARG H H 1 9.025 0.020 . 1 . . . A 105 ARG H . 17811 1
1151 . 1 1 105 105 ARG HA H 1 4.902 0.020 . 1 . . . A 105 ARG HA . 17811 1
1152 . 1 1 105 105 ARG HB2 H 1 1.752 0.020 . 1 . . . A 105 ARG HB2 . 17811 1
1153 . 1 1 105 105 ARG HB3 H 1 1.752 0.020 . 1 . . . A 105 ARG HB3 . 17811 1
1154 . 1 1 105 105 ARG HG2 H 1 1.379 0.020 . 1 . . . A 105 ARG HG2 . 17811 1
1155 . 1 1 105 105 ARG HG3 H 1 1.379 0.020 . 1 . . . A 105 ARG HG3 . 17811 1
1156 . 1 1 105 105 ARG HD2 H 1 3.231 0.020 . 2 . . . A 105 ARG HD2 . 17811 1
1157 . 1 1 105 105 ARG HD3 H 1 3.231 0.020 . 2 . . . A 105 ARG HD3 . 17811 1
1158 . 1 1 105 105 ARG C C 13 174.157 0.3 . 1 . . . A 105 ARG C . 17811 1
1159 . 1 1 105 105 ARG CA C 13 51.914 0.3 . 1 . . . A 105 ARG CA . 17811 1
1160 . 1 1 105 105 ARG CB C 13 34.597 0.3 . 1 . . . A 105 ARG CB . 17811 1
1161 . 1 1 105 105 ARG CG C 13 27.647 0.3 . 1 . . . A 105 ARG CG . 17811 1
1162 . 1 1 105 105 ARG CD C 13 39.709 0.3 . 1 . . . A 105 ARG CD . 17811 1
1163 . 1 1 105 105 ARG N N 15 124.391 0.3 . 1 . . . A 105 ARG N . 17811 1
1164 . 1 1 106 106 LEU H H 1 11.263 0.020 . 1 . . . A 106 LEU H . 17811 1
1165 . 1 1 106 106 LEU HA H 1 5.531 0.020 . 1 . . . A 106 LEU HA . 17811 1
1166 . 1 1 106 106 LEU HB2 H 1 2.428 0.020 . 2 . . . A 106 LEU HB2 . 17811 1
1167 . 1 1 106 106 LEU HB3 H 1 1.740 0.020 . 2 . . . A 106 LEU HB3 . 17811 1
1168 . 1 1 106 106 LEU HG H 1 1.326 0.020 . 1 . . . A 106 LEU HG . 17811 1
1169 . 1 1 106 106 LEU HD11 H 1 0.735 0.020 . 1 . . . A 106 LEU HD11 . 17811 1
1170 . 1 1 106 106 LEU HD12 H 1 0.735 0.020 . 1 . . . A 106 LEU HD12 . 17811 1
1171 . 1 1 106 106 LEU HD13 H 1 0.735 0.020 . 1 . . . A 106 LEU HD13 . 17811 1
1172 . 1 1 106 106 LEU HD21 H 1 0.683 0.020 . 1 . . . A 106 LEU HD21 . 17811 1
1173 . 1 1 106 106 LEU HD22 H 1 0.683 0.020 . 1 . . . A 106 LEU HD22 . 17811 1
1174 . 1 1 106 106 LEU HD23 H 1 0.683 0.020 . 1 . . . A 106 LEU HD23 . 17811 1
1175 . 1 1 106 106 LEU C C 13 178.303 0.3 . 1 . . . A 106 LEU C . 17811 1
1176 . 1 1 106 106 LEU CA C 13 53.161 0.3 . 1 . . . A 106 LEU CA . 17811 1
1177 . 1 1 106 106 LEU CB C 13 45.420 0.3 . 1 . . . A 106 LEU CB . 17811 1
1178 . 1 1 106 106 LEU N N 15 123.612 0.3 . 1 . . . A 106 LEU N . 17811 1
1179 . 1 1 107 107 LYS HA H 1 4.076 0.020 . 1 . . . A 107 LYS HA . 17811 1
1180 . 1 1 107 107 LYS HB2 H 1 1.747 0.020 . 1 . . . A 107 LYS HB2 . 17811 1
1181 . 1 1 107 107 LYS HB3 H 1 1.747 0.020 . 1 . . . A 107 LYS HB3 . 17811 1
1182 . 1 1 107 107 LYS HD2 H 1 1.547 0.020 . 1 . . . A 107 LYS HD2 . 17811 1
1183 . 1 1 107 107 LYS HD3 H 1 1.547 0.020 . 1 . . . A 107 LYS HD3 . 17811 1
1184 . 1 1 107 107 LYS HE2 H 1 3.004 0.020 . 1 . . . A 107 LYS HE2 . 17811 1
1185 . 1 1 107 107 LYS HE3 H 1 3.004 0.020 . 1 . . . A 107 LYS HE3 . 17811 1
1186 . 1 1 107 107 LYS C C 13 175.241 0.3 . 1 . . . A 107 LYS C . 17811 1
1187 . 1 1 107 107 LYS CA C 13 56.419 0.3 . 1 . . . A 107 LYS CA . 17811 1
1188 . 1 1 107 107 LYS CB C 13 38.913 0.3 . 1 . . . A 107 LYS CB . 17811 1
1189 . 1 1 107 107 LYS CG C 13 24.875 0.3 . 1 . . . A 107 LYS CG . 17811 1
1190 . 1 1 107 107 LYS CD C 13 32.459 0.3 . 1 . . . A 107 LYS CD . 17811 1
1191 . 1 1 108 108 LEU H H 1 8.488 0.020 . 1 . . . A 108 LEU H . 17811 1
1192 . 1 1 108 108 LEU HA H 1 4.663 0.020 . 1 . . . A 108 LEU HA . 17811 1
1193 . 1 1 108 108 LEU HB2 H 1 1.723 0.020 . 1 . . . A 108 LEU HB2 . 17811 1
1194 . 1 1 108 108 LEU HB3 H 1 1.723 0.020 . 1 . . . A 108 LEU HB3 . 17811 1
1195 . 1 1 108 108 LEU HG H 1 1.511 0.020 . 1 . . . A 108 LEU HG . 17811 1
1196 . 1 1 108 108 LEU HD11 H 1 0.976 0.020 . 1 . . . A 108 LEU HD11 . 17811 1
1197 . 1 1 108 108 LEU HD12 H 1 0.976 0.020 . 1 . . . A 108 LEU HD12 . 17811 1
1198 . 1 1 108 108 LEU HD13 H 1 0.976 0.020 . 1 . . . A 108 LEU HD13 . 17811 1
1199 . 1 1 108 108 LEU HD21 H 1 0.976 0.020 . 1 . . . A 108 LEU HD21 . 17811 1
1200 . 1 1 108 108 LEU HD22 H 1 0.976 0.020 . 1 . . . A 108 LEU HD22 . 17811 1
1201 . 1 1 108 108 LEU HD23 H 1 0.976 0.020 . 1 . . . A 108 LEU HD23 . 17811 1
1202 . 1 1 108 108 LEU C C 13 176.152 0.3 . 1 . . . A 108 LEU C . 17811 1
1203 . 1 1 108 108 LEU CA C 13 54.325 0.3 . 1 . . . A 108 LEU CA . 17811 1
1204 . 1 1 108 108 LEU CB C 13 42.374 0.3 . 1 . . . A 108 LEU CB . 17811 1
1205 . 1 1 108 108 LEU CG C 13 26.971 0.3 . 1 . . . A 108 LEU CG . 17811 1
1206 . 1 1 108 108 LEU CD1 C 13 25.235 0.3 . 1 . . . A 108 LEU CD1 . 17811 1
1207 . 1 1 108 108 LEU CD2 C 13 25.235 0.3 . 1 . . . A 108 LEU CD2 . 17811 1
1208 . 1 1 108 108 LEU N N 15 125.733 0.3 . 1 . . . A 108 LEU N . 17811 1
1209 . 1 1 109 109 GLY H H 1 7.427 0.020 . 1 . . . A 109 GLY H . 17811 1
1210 . 1 1 109 109 GLY HA2 H 1 4.291 0.020 . 2 . . . A 109 GLY HA2 . 17811 1
1211 . 1 1 109 109 GLY HA3 H 1 3.901 0.020 . 2 . . . A 109 GLY HA3 . 17811 1
1212 . 1 1 109 109 GLY C C 13 171.829 0.3 . 1 . . . A 109 GLY C . 17811 1
1213 . 1 1 109 109 GLY CA C 13 44.461 0.3 . 1 . . . A 109 GLY CA . 17811 1
1214 . 1 1 109 109 GLY N N 15 113.088 0.3 . 1 . . . A 109 GLY N . 17811 1
1215 . 1 1 110 110 GLY H H 1 7.685 0.020 . 1 . . . A 110 GLY H . 17811 1
1216 . 1 1 110 110 GLY HA2 H 1 4.102 0.020 . 2 . . . A 110 GLY HA2 . 17811 1
1217 . 1 1 110 110 GLY HA3 H 1 3.627 0.020 . 2 . . . A 110 GLY HA3 . 17811 1
1218 . 1 1 110 110 GLY C C 13 174.538 0.3 . 1 . . . A 110 GLY C . 17811 1
1219 . 1 1 110 110 GLY CA C 13 44.050 0.3 . 1 . . . A 110 GLY CA . 17811 1
1220 . 1 1 110 110 GLY N N 15 102.747 0.3 . 1 . . . A 110 GLY N . 17811 1
1221 . 1 1 111 111 GLY H H 1 8.252 0.020 . 1 . . . A 111 GLY H . 17811 1
1222 . 1 1 111 111 GLY HA2 H 1 3.693 0.020 . 1 . . . A 111 GLY HA2 . 17811 1
1223 . 1 1 111 111 GLY HA3 H 1 3.693 0.020 . 1 . . . A 111 GLY HA3 . 17811 1
1224 . 1 1 111 111 GLY C C 13 172.020 0.3 . 1 . . . A 111 GLY C . 17811 1
1225 . 1 1 111 111 GLY CA C 13 43.845 0.3 . 1 . . . A 111 GLY CA . 17811 1
1226 . 1 1 111 111 GLY N N 15 117.376 0.3 . 1 . . . A 111 GLY N . 17811 1
1227 . 1 1 112 112 GLU HA H 1 4.194 0.020 . 1 . . . A 112 GLU HA . 17811 1
1228 . 1 1 112 112 GLU HB2 H 1 2.112 0.020 . 1 . . . A 112 GLU HB2 . 17811 1
1229 . 1 1 112 112 GLU HB3 H 1 2.112 0.020 . 1 . . . A 112 GLU HB3 . 17811 1
1230 . 1 1 112 112 GLU HG2 H 1 2.112 0.020 . 1 . . . A 112 GLU HG2 . 17811 1
1231 . 1 1 112 112 GLU HG3 H 1 2.112 0.020 . 1 . . . A 112 GLU HG3 . 17811 1
1232 . 1 1 112 112 GLU C C 13 177.997 0.3 . 1 . . . A 112 GLU C . 17811 1
1233 . 1 1 112 112 GLU CA C 13 57.202 0.3 . 1 . . . A 112 GLU CA . 17811 1
1234 . 1 1 112 112 GLU CB C 13 29.489 0.3 . 1 . . . A 112 GLU CB . 17811 1
1235 . 1 1 112 112 GLU CG C 13 36.760 0.3 . 1 . . . A 112 GLU CG . 17811 1
1236 . 1 1 113 113 GLY H H 1 8.638 0.020 . 1 . . . A 113 GLY H . 17811 1
1237 . 1 1 113 113 GLY HA2 H 1 4.680 0.020 . 2 . . . A 113 GLY HA2 . 17811 1
1238 . 1 1 113 113 GLY HA3 H 1 3.916 0.020 . 2 . . . A 113 GLY HA3 . 17811 1
1239 . 1 1 113 113 GLY C C 13 175.583 0.3 . 1 . . . A 113 GLY C . 17811 1
1240 . 1 1 113 113 GLY CA C 13 46.996 0.3 . 1 . . . A 113 GLY CA . 17811 1
1241 . 1 1 113 113 GLY N N 15 110.029 0.3 . 1 . . . A 113 GLY N . 17811 1
1242 . 1 1 114 114 GLY H H 1 8.579 0.020 . 1 . . . A 114 GLY H . 17811 1
1243 . 1 1 114 114 GLY HA2 H 1 3.996 0.020 . 2 . . . A 114 GLY HA2 . 17811 1
1244 . 1 1 114 114 GLY HA3 H 1 3.851 0.020 . 2 . . . A 114 GLY HA3 . 17811 1
1245 . 1 1 114 114 GLY C C 13 173.838 0.3 . 1 . . . A 114 GLY C . 17811 1
1246 . 1 1 114 114 GLY CA C 13 45.352 0.3 . 1 . . . A 114 GLY CA . 17811 1
1247 . 1 1 114 114 GLY N N 15 107.830 0.3 . 1 . . . A 114 GLY N . 17811 1
1248 . 1 1 115 115 HIS H H 1 7.830 0.020 . 1 . . . A 115 HIS H . 17811 1
1249 . 1 1 115 115 HIS HA H 1 4.703 0.020 . 1 . . . A 115 HIS HA . 17811 1
1250 . 1 1 115 115 HIS HB2 H 1 3.236 0.020 . 1 . . . A 115 HIS HB2 . 17811 1
1251 . 1 1 115 115 HIS HB3 H 1 3.236 0.020 . 1 . . . A 115 HIS HB3 . 17811 1
1252 . 1 1 115 115 HIS C C 13 176.520 0.3 . 1 . . . A 115 HIS C . 17811 1
1253 . 1 1 115 115 HIS CA C 13 57.956 0.3 . 1 . . . A 115 HIS CA . 17811 1
1254 . 1 1 115 115 HIS CB C 13 32.405 0.3 . 1 . . . A 115 HIS CB . 17811 1
1255 . 1 1 115 115 HIS N N 15 122.890 0.3 . 1 . . . A 115 HIS N . 17811 1
1256 . 1 1 116 116 ASN HA H 1 4.296 0.020 . 1 . . . A 116 ASN HA . 17811 1
1257 . 1 1 116 116 ASN HB2 H 1 2.950 0.020 . 2 . . . A 116 ASN HB2 . 17811 1
1258 . 1 1 116 116 ASN HB3 H 1 2.951 0.020 . 2 . . . A 116 ASN HB3 . 17811 1
1259 . 1 1 116 116 ASN C C 13 178.246 0.3 . 1 . . . A 116 ASN C . 17811 1
1260 . 1 1 116 116 ASN CA C 13 56.380 0.3 . 1 . . . A 116 ASN CA . 17811 1
1261 . 1 1 116 116 ASN CB C 13 36.721 0.3 . 1 . . . A 116 ASN CB . 17811 1
1262 . 1 1 117 117 GLY H H 1 9.245 0.020 . 1 . . . A 117 GLY H . 17811 1
1263 . 1 1 117 117 GLY HA2 H 1 4.125 0.020 . 2 . . . A 117 GLY HA2 . 17811 1
1264 . 1 1 117 117 GLY HA3 H 1 3.861 0.020 . 2 . . . A 117 GLY HA3 . 17811 1
1265 . 1 1 117 117 GLY C C 13 175.114 0.3 . 1 . . . A 117 GLY C . 17811 1
1266 . 1 1 117 117 GLY CA C 13 47.407 0.3 . 1 . . . A 117 GLY CA . 17811 1
1267 . 1 1 117 117 GLY N N 15 113.570 0.3 . 1 . . . A 117 GLY N . 17811 1
1268 . 1 1 118 118 LEU H H 1 8.133 0.020 . 1 . . . A 118 LEU H . 17811 1
1269 . 1 1 118 118 LEU HA H 1 3.836 0.020 . 1 . . . A 118 LEU HA . 17811 1
1270 . 1 1 118 118 LEU HB2 H 1 1.868 0.020 . 2 . . . A 118 LEU HB2 . 17811 1
1271 . 1 1 118 118 LEU HB3 H 1 1.868 0.020 . 2 . . . A 118 LEU HB3 . 17811 1
1272 . 1 1 118 118 LEU HG H 1 1.342 0.020 . 1 . . . A 118 LEU HG . 17811 1
1273 . 1 1 118 118 LEU HD11 H 1 0.788 0.020 . 1 . . . A 118 LEU HD11 . 17811 1
1274 . 1 1 118 118 LEU HD12 H 1 0.788 0.020 . 1 . . . A 118 LEU HD12 . 17811 1
1275 . 1 1 118 118 LEU HD13 H 1 0.788 0.020 . 1 . . . A 118 LEU HD13 . 17811 1
1276 . 1 1 118 118 LEU HD21 H 1 0.788 0.020 . 1 . . . A 118 LEU HD21 . 17811 1
1277 . 1 1 118 118 LEU HD22 H 1 0.788 0.020 . 1 . . . A 118 LEU HD22 . 17811 1
1278 . 1 1 118 118 LEU HD23 H 1 0.788 0.020 . 1 . . . A 118 LEU HD23 . 17811 1
1279 . 1 1 118 118 LEU C C 13 179.150 0.3 . 1 . . . A 118 LEU C . 17811 1
1280 . 1 1 118 118 LEU CA C 13 58.093 0.3 . 1 . . . A 118 LEU CA . 17811 1
1281 . 1 1 118 118 LEU CB C 13 42.338 0.3 . 1 . . . A 118 LEU CB . 17811 1
1282 . 1 1 118 118 LEU CG C 13 27.044 0.3 . 1 . . . A 118 LEU CG . 17811 1
1283 . 1 1 118 118 LEU CD1 C 13 24.405 0.3 . 1 . . . A 118 LEU CD1 . 17811 1
1284 . 1 1 118 118 LEU CD2 C 13 23.651 0.3 . 1 . . . A 118 LEU CD2 . 17811 1
1285 . 1 1 118 118 LEU N N 15 123.746 0.3 . 1 . . . A 118 LEU N . 17811 1
1286 . 1 1 119 119 ARG H H 1 8.234 0.020 . 1 . . . A 119 ARG H . 17811 1
1287 . 1 1 119 119 ARG HA H 1 4.061 0.020 . 1 . . . A 119 ARG HA . 17811 1
1288 . 1 1 119 119 ARG HB2 H 1 1.830 0.020 . 1 . . . A 119 ARG HB2 . 17811 1
1289 . 1 1 119 119 ARG HB3 H 1 1.830 0.020 . 1 . . . A 119 ARG HB3 . 17811 1
1290 . 1 1 119 119 ARG HG2 H 1 1.551 0.020 . 1 . . . A 119 ARG HG2 . 17811 1
1291 . 1 1 119 119 ARG HG3 H 1 1.551 0.020 . 1 . . . A 119 ARG HG3 . 17811 1
1292 . 1 1 119 119 ARG HD2 H 1 3.208 0.020 . 1 . . . A 119 ARG HD2 . 17811 1
1293 . 1 1 119 119 ARG HD3 H 1 3.208 0.020 . 1 . . . A 119 ARG HD3 . 17811 1
1294 . 1 1 119 119 ARG C C 13 178.400 0.3 . 1 . . . A 119 ARG C . 17811 1
1295 . 1 1 119 119 ARG CA C 13 59.737 0.3 . 1 . . . A 119 ARG CA . 17811 1
1296 . 1 1 119 119 ARG CB C 13 30.488 0.3 . 1 . . . A 119 ARG CB . 17811 1
1297 . 1 1 119 119 ARG CG C 13 27.345 0.3 . 1 . . . A 119 ARG CG . 17811 1
1298 . 1 1 119 119 ARG CD C 13 43.479 0.3 . 1 . . . A 119 ARG CD . 17811 1
1299 . 1 1 119 119 ARG N N 15 117.495 0.3 . 1 . . . A 119 ARG N . 17811 1
1300 . 1 1 120 120 SER H H 1 7.283 0.020 . 1 . . . A 120 SER H . 17811 1
1301 . 1 1 120 120 SER HA H 1 4.218 0.020 . 1 . . . A 120 SER HA . 17811 1
1302 . 1 1 120 120 SER HB2 H 1 3.859 0.020 . 2 . . . A 120 SER HB2 . 17811 1
1303 . 1 1 120 120 SER HB3 H 1 3.859 0.020 . 2 . . . A 120 SER HB3 . 17811 1
1304 . 1 1 120 120 SER C C 13 178.568 0.3 . 1 . . . A 120 SER C . 17811 1
1305 . 1 1 120 120 SER CA C 13 60.901 0.3 . 1 . . . A 120 SER CA . 17811 1
1306 . 1 1 120 120 SER CB C 13 63.367 0.3 . 1 . . . A 120 SER CB . 17811 1
1307 . 1 1 120 120 SER N N 15 112.769 0.3 . 1 . . . A 120 SER N . 17811 1
1308 . 1 1 121 121 VAL H H 1 8.263 0.020 . 1 . . . A 121 VAL H . 17811 1
1309 . 1 1 121 121 VAL HA H 1 3.259 0.020 . 1 . . . A 121 VAL HA . 17811 1
1310 . 1 1 121 121 VAL HB H 1 1.950 0.020 . 1 . . . A 121 VAL HB . 17811 1
1311 . 1 1 121 121 VAL HG11 H 1 0.795 0.020 . 1 . . . A 121 VAL HG11 . 17811 1
1312 . 1 1 121 121 VAL HG12 H 1 0.795 0.020 . 1 . . . A 121 VAL HG12 . 17811 1
1313 . 1 1 121 121 VAL HG13 H 1 0.795 0.020 . 1 . . . A 121 VAL HG13 . 17811 1
1314 . 1 1 121 121 VAL HG21 H 1 0.224 0.020 . 1 . . . A 121 VAL HG21 . 17811 1
1315 . 1 1 121 121 VAL HG22 H 1 0.224 0.020 . 1 . . . A 121 VAL HG22 . 17811 1
1316 . 1 1 121 121 VAL HG23 H 1 0.224 0.020 . 1 . . . A 121 VAL HG23 . 17811 1
1317 . 1 1 121 121 VAL C C 13 176.485 0.3 . 1 . . . A 121 VAL C . 17811 1
1318 . 1 1 121 121 VAL CA C 13 68.094 0.3 . 1 . . . A 121 VAL CA . 17811 1
1319 . 1 1 121 121 VAL CB C 13 31.584 0.3 . 1 . . . A 121 VAL CB . 17811 1
1320 . 1 1 121 121 VAL CG1 C 13 23.425 0.3 . 1 . . . A 121 VAL CG1 . 17811 1
1321 . 1 1 121 121 VAL CG2 C 13 21.540 0.3 . 1 . . . A 121 VAL CG2 . 17811 1
1322 . 1 1 121 121 VAL N N 15 120.291 0.3 . 1 . . . A 121 VAL N . 17811 1
1323 . 1 1 122 122 ALA H H 1 8.708 0.020 . 1 . . . A 122 ALA H . 17811 1
1324 . 1 1 122 122 ALA HA H 1 4.485 0.020 . 1 . . . A 122 ALA HA . 17811 1
1325 . 1 1 122 122 ALA HB1 H 1 1.524 0.020 . 1 . . . A 122 ALA HB1 . 17811 1
1326 . 1 1 122 122 ALA HB2 H 1 1.524 0.020 . 1 . . . A 122 ALA HB2 . 17811 1
1327 . 1 1 122 122 ALA HB3 H 1 1.524 0.020 . 1 . . . A 122 ALA HB3 . 17811 1
1328 . 1 1 122 122 ALA C C 13 181.178 0.3 . 1 . . . A 122 ALA C . 17811 1
1329 . 1 1 122 122 ALA CA C 13 55.284 0.3 . 1 . . . A 122 ALA CA . 17811 1
1330 . 1 1 122 122 ALA CB C 13 18.569 0.3 . 1 . . . A 122 ALA CB . 17811 1
1331 . 1 1 122 122 ALA N N 15 120.702 0.3 . 1 . . . A 122 ALA N . 17811 1
1332 . 1 1 123 123 SER H H 1 8.137 0.020 . 1 . . . A 123 SER H . 17811 1
1333 . 1 1 123 123 SER HA H 1 4.049 0.020 . 1 . . . A 123 SER HA . 17811 1
1334 . 1 1 123 123 SER HB2 H 1 3.257 0.020 . 2 . . . A 123 SER HB2 . 17811 1
1335 . 1 1 123 123 SER HB3 H 1 3.257 0.020 . 2 . . . A 123 SER HB3 . 17811 1
1336 . 1 1 123 123 SER C C 13 176.672 0.3 . 1 . . . A 123 SER C . 17811 1
1337 . 1 1 123 123 SER CA C 13 61.312 0.3 . 1 . . . A 123 SER CA . 17811 1
1338 . 1 1 123 123 SER CB C 13 62.888 0.3 . 1 . . . A 123 SER CB . 17811 1
1339 . 1 1 123 123 SER N N 15 113.198 0.3 . 1 . . . A 123 SER N . 17811 1
1340 . 1 1 124 124 ALA H H 1 7.692 0.020 . 1 . . . A 124 ALA H . 17811 1
1341 . 1 1 124 124 ALA HA H 1 4.136 0.020 . 1 . . . A 124 ALA HA . 17811 1
1342 . 1 1 124 124 ALA HB1 H 1 1.359 0.020 . 1 . . . A 124 ALA HB1 . 17811 1
1343 . 1 1 124 124 ALA HB2 H 1 1.359 0.020 . 1 . . . A 124 ALA HB2 . 17811 1
1344 . 1 1 124 124 ALA HB3 H 1 1.359 0.020 . 1 . . . A 124 ALA HB3 . 17811 1
1345 . 1 1 124 124 ALA C C 13 180.052 0.3 . 1 . . . A 124 ALA C . 17811 1
1346 . 1 1 124 124 ALA CA C 13 54.668 0.3 . 1 . . . A 124 ALA CA . 17811 1
1347 . 1 1 124 124 ALA CB C 13 19.870 0.3 . 1 . . . A 124 ALA CB . 17811 1
1348 . 1 1 124 124 ALA N N 15 122.798 0.3 . 1 . . . A 124 ALA N . 17811 1
1349 . 1 1 125 125 LEU H H 1 8.219 0.020 . 1 . . . A 125 LEU H . 17811 1
1350 . 1 1 125 125 LEU HA H 1 4.191 0.020 . 1 . . . A 125 LEU HA . 17811 1
1351 . 1 1 125 125 LEU HB2 H 1 1.775 0.020 . 1 . . . A 125 LEU HB2 . 17811 1
1352 . 1 1 125 125 LEU HB3 H 1 1.775 0.020 . 1 . . . A 125 LEU HB3 . 17811 1
1353 . 1 1 125 125 LEU HG H 1 1.445 0.020 . 1 . . . A 125 LEU HG . 17811 1
1354 . 1 1 125 125 LEU HD11 H 1 0.649 0.020 . 1 . . . A 125 LEU HD11 . 17811 1
1355 . 1 1 125 125 LEU HD12 H 1 0.649 0.020 . 1 . . . A 125 LEU HD12 . 17811 1
1356 . 1 1 125 125 LEU HD13 H 1 0.649 0.020 . 1 . . . A 125 LEU HD13 . 17811 1
1357 . 1 1 125 125 LEU HD21 H 1 0.649 0.020 . 1 . . . A 125 LEU HD21 . 17811 1
1358 . 1 1 125 125 LEU HD22 H 1 0.649 0.020 . 1 . . . A 125 LEU HD22 . 17811 1
1359 . 1 1 125 125 LEU HD23 H 1 0.649 0.020 . 1 . . . A 125 LEU HD23 . 17811 1
1360 . 1 1 125 125 LEU C C 13 178.024 0.3 . 1 . . . A 125 LEU C . 17811 1
1361 . 1 1 125 125 LEU CA C 13 55.490 0.3 . 1 . . . A 125 LEU CA . 17811 1
1362 . 1 1 125 125 LEU CB C 13 42.954 0.3 . 1 . . . A 125 LEU CB . 17811 1
1363 . 1 1 125 125 LEU CG C 13 26.818 0.3 . 1 . . . A 125 LEU CG . 17811 1
1364 . 1 1 125 125 LEU CD1 C 13 21.691 0.3 . 1 . . . A 125 LEU CD1 . 17811 1
1365 . 1 1 125 125 LEU CD2 C 13 19.731 0.3 . 1 . . . A 125 LEU CD2 . 17811 1
1366 . 1 1 125 125 LEU N N 15 114.359 0.3 . 1 . . . A 125 LEU N . 17811 1
1367 . 1 1 126 126 GLY H H 1 7.910 0.020 . 1 . . . A 126 GLY H . 17811 1
1368 . 1 1 126 126 GLY HA2 H 1 4.059 0.020 . 2 . . . A 126 GLY HA2 . 17811 1
1369 . 1 1 126 126 GLY HA3 H 1 3.795 0.020 . 2 . . . A 126 GLY HA3 . 17811 1
1370 . 1 1 126 126 GLY C C 13 173.124 0.3 . 1 . . . A 126 GLY C . 17811 1
1371 . 1 1 126 126 GLY CA C 13 45.557 0.3 . 1 . . . A 126 GLY CA . 17811 1
1372 . 1 1 126 126 GLY N N 15 106.746 0.3 . 1 . . . A 126 GLY N . 17811 1
1373 . 1 1 127 127 THR H H 1 7.611 0.020 . 1 . . . A 127 THR H . 17811 1
1374 . 1 1 127 127 THR HA H 1 4.586 0.020 . 1 . . . A 127 THR HA . 17811 1
1375 . 1 1 127 127 THR HB H 1 3.795 0.020 . 1 . . . A 127 THR HB . 17811 1
1376 . 1 1 127 127 THR HG21 H 1 0.983 0.020 . 1 . . . A 127 THR HG21 . 17811 1
1377 . 1 1 127 127 THR HG22 H 1 0.983 0.020 . 1 . . . A 127 THR HG22 . 17811 1
1378 . 1 1 127 127 THR HG23 H 1 0.983 0.020 . 1 . . . A 127 THR HG23 . 17811 1
1379 . 1 1 127 127 THR C C 13 170.252 0.3 . 1 . . . A 127 THR C . 17811 1
1380 . 1 1 127 127 THR CA C 13 59.463 0.3 . 1 . . . A 127 THR CA . 17811 1
1381 . 1 1 127 127 THR CB C 13 67.751 0.3 . 1 . . . A 127 THR CB . 17811 1
1382 . 1 1 127 127 THR CG2 C 13 19.429 0.3 . 1 . . . A 127 THR CG2 . 17811 1
1383 . 1 1 127 127 THR N N 15 112.372 0.3 . 1 . . . A 127 THR N . 17811 1
1384 . 1 1 128 128 LYS H H 1 8.075 0.020 . 1 . . . A 128 LYS H . 17811 1
1385 . 1 1 128 128 LYS HA H 1 4.314 0.020 . 1 . . . A 128 LYS HA . 17811 1
1386 . 1 1 128 128 LYS HB2 H 1 1.726 0.020 . 1 . . . A 128 LYS HB2 . 17811 1
1387 . 1 1 128 128 LYS HB3 H 1 1.726 0.020 . 1 . . . A 128 LYS HB3 . 17811 1
1388 . 1 1 128 128 LYS HG2 H 1 1.277 0.020 . 1 . . . A 128 LYS HG2 . 17811 1
1389 . 1 1 128 128 LYS HG3 H 1 1.277 0.020 . 1 . . . A 128 LYS HG3 . 17811 1
1390 . 1 1 128 128 LYS HD2 H 1 1.494 0.020 . 1 . . . A 128 LYS HD2 . 17811 1
1391 . 1 1 128 128 LYS HD3 H 1 1.494 0.020 . 1 . . . A 128 LYS HD3 . 17811 1
1392 . 1 1 128 128 LYS HE2 H 1 2.795 0.020 . 1 . . . A 128 LYS HE2 . 17811 1
1393 . 1 1 128 128 LYS HE3 H 1 2.795 0.020 . 1 . . . A 128 LYS HE3 . 17811 1
1394 . 1 1 128 128 LYS C C 13 178.400 0.3 . 1 . . . A 128 LYS C . 17811 1
1395 . 1 1 128 128 LYS CA C 13 56.038 0.3 . 1 . . . A 128 LYS CA . 17811 1
1396 . 1 1 128 128 LYS CB C 13 32.748 0.3 . 1 . . . A 128 LYS CB . 17811 1
1397 . 1 1 128 128 LYS CG C 13 25.536 0.3 . 1 . . . A 128 LYS CG . 17811 1
1398 . 1 1 128 128 LYS CD C 13 28.853 0.3 . 1 . . . A 128 LYS CD . 17811 1
1399 . 1 1 128 128 LYS CE C 13 41.896 0.3 . 1 . . . A 128 LYS CE . 17811 1
1400 . 1 1 128 128 LYS N N 15 120.933 0.3 . 1 . . . A 128 LYS N . 17811 1
1401 . 1 1 129 129 ASN H H 1 8.736 0.020 . 1 . . . A 129 ASN H . 17811 1
1402 . 1 1 129 129 ASN HA H 1 4.304 0.020 . 1 . . . A 129 ASN HA . 17811 1
1403 . 1 1 129 129 ASN HB2 H 1 2.782 0.020 . 2 . . . A 129 ASN HB2 . 17811 1
1404 . 1 1 129 129 ASN HB3 H 1 2.500 0.020 . 2 . . . A 129 ASN HB3 . 17811 1
1405 . 1 1 129 129 ASN C C 13 171.284 0.3 . 1 . . . A 129 ASN C . 17811 1
1406 . 1 1 129 129 ASN CA C 13 54.120 0.3 . 1 . . . A 129 ASN CA . 17811 1
1407 . 1 1 129 129 ASN CB C 13 37.063 0.3 . 1 . . . A 129 ASN CB . 17811 1
1408 . 1 1 129 129 ASN N N 15 124.675 0.3 . 1 . . . A 129 ASN N . 17811 1
1409 . 1 1 131 131 HIS HA H 1 5.091 0.020 . 1 . . . A 131 HIS HA . 17811 1
1410 . 1 1 131 131 HIS HB2 H 1 3.498 0.020 . 2 . . . A 131 HIS HB2 . 17811 1
1411 . 1 1 131 131 HIS HB3 H 1 3.319 0.020 . 2 . . . A 131 HIS HB3 . 17811 1
1412 . 1 1 131 131 HIS C C 13 175.397 0.3 . 1 . . . A 131 HIS C . 17811 1
1413 . 1 1 131 131 HIS CA C 13 60.148 0.3 . 1 . . . A 131 HIS CA . 17811 1
1414 . 1 1 131 131 HIS CB C 13 30.967 0.3 . 1 . . . A 131 HIS CB . 17811 1
1415 . 1 1 132 132 ARG H H 1 9.525 0.020 . 1 . . . A 132 ARG H . 17811 1
1416 . 1 1 132 132 ARG HA H 1 5.949 0.020 . 1 . . . A 132 ARG HA . 17811 1
1417 . 1 1 132 132 ARG HB2 H 1 1.594 0.020 . 2 . . . A 132 ARG HB2 . 17811 1
1418 . 1 1 132 132 ARG HB3 H 1 1.594 0.020 . 2 . . . A 132 ARG HB3 . 17811 1
1419 . 1 1 132 132 ARG HG2 H 1 1.382 0.020 . 1 . . . A 132 ARG HG2 . 17811 1
1420 . 1 1 132 132 ARG HG3 H 1 1.382 0.020 . 1 . . . A 132 ARG HG3 . 17811 1
1421 . 1 1 132 132 ARG HD2 H 1 2.985 0.020 . 1 . . . A 132 ARG HD2 . 17811 1
1422 . 1 1 132 132 ARG HD3 H 1 2.985 0.020 . 1 . . . A 132 ARG HD3 . 17811 1
1423 . 1 1 132 132 ARG C C 13 174.945 0.3 . 1 . . . A 132 ARG C . 17811 1
1424 . 1 1 132 132 ARG CA C 13 55.558 0.3 . 1 . . . A 132 ARG CA . 17811 1
1425 . 1 1 132 132 ARG CB C 13 32.679 0.3 . 1 . . . A 132 ARG CB . 17811 1
1426 . 1 1 132 132 ARG CG C 13 27.421 0.3 . 1 . . . A 132 ARG CG . 17811 1
1427 . 1 1 132 132 ARG N N 15 119.440 0.3 . 1 . . . A 132 ARG N . 17811 1
1428 . 1 1 133 133 VAL H H 1 8.669 0.020 . 1 . . . A 133 VAL H . 17811 1
1429 . 1 1 133 133 VAL HA H 1 4.107 0.020 . 1 . . . A 133 VAL HA . 17811 1
1430 . 1 1 133 133 VAL HB H 1 1.927 0.020 . 1 . . . A 133 VAL HB . 17811 1
1431 . 1 1 133 133 VAL HG11 H 1 0.723 0.020 . 1 . . . A 133 VAL HG11 . 17811 1
1432 . 1 1 133 133 VAL HG12 H 1 0.723 0.020 . 1 . . . A 133 VAL HG12 . 17811 1
1433 . 1 1 133 133 VAL HG13 H 1 0.723 0.020 . 1 . . . A 133 VAL HG13 . 17811 1
1434 . 1 1 133 133 VAL HG21 H 1 0.723 0.020 . 1 . . . A 133 VAL HG21 . 17811 1
1435 . 1 1 133 133 VAL HG22 H 1 0.723 0.020 . 1 . . . A 133 VAL HG22 . 17811 1
1436 . 1 1 133 133 VAL HG23 H 1 0.723 0.020 . 1 . . . A 133 VAL HG23 . 17811 1
1437 . 1 1 133 133 VAL C C 13 172.805 0.3 . 1 . . . A 133 VAL C . 17811 1
1438 . 1 1 133 133 VAL CA C 13 62.477 0.3 . 1 . . . A 133 VAL CA . 17811 1
1439 . 1 1 133 133 VAL CB C 13 32.405 0.3 . 1 . . . A 133 VAL CB . 17811 1
1440 . 1 1 133 133 VAL CG1 C 13 19.354 0.3 . 1 . . . A 133 VAL CG1 . 17811 1
1441 . 1 1 133 133 VAL CG2 C 13 18.525 0.3 . 1 . . . A 133 VAL CG2 . 17811 1
1442 . 1 1 133 133 VAL N N 15 124.107 0.3 . 1 . . . A 133 VAL N . 17811 1
1443 . 1 1 134 134 ARG H H 1 8.822 0.020 . 1 . . . A 134 ARG H . 17811 1
1444 . 1 1 134 134 ARG HA H 1 3.624 0.020 . 1 . . . A 134 ARG HA . 17811 1
1445 . 1 1 134 134 ARG HB2 H 1 1.761 0.020 . 1 . . . A 134 ARG HB2 . 17811 1
1446 . 1 1 134 134 ARG HB3 H 1 1.761 0.020 . 1 . . . A 134 ARG HB3 . 17811 1
1447 . 1 1 134 134 ARG HG2 H 1 1.469 0.020 . 2 . . . A 134 ARG HG2 . 17811 1
1448 . 1 1 134 134 ARG HG3 H 1 1.469 0.020 . 2 . . . A 134 ARG HG3 . 17811 1
1449 . 1 1 134 134 ARG HD2 H 1 3.257 0.020 . 2 . . . A 134 ARG HD2 . 17811 1
1450 . 1 1 134 134 ARG HD3 H 1 3.255 0.020 . 2 . . . A 134 ARG HD3 . 17811 1
1451 . 1 1 134 134 ARG C C 13 174.964 0.3 . 1 . . . A 134 ARG C . 17811 1
1452 . 1 1 134 134 ARG CA C 13 53.914 0.3 . 1 . . . A 134 ARG CA . 17811 1
1453 . 1 1 134 134 ARG CB C 13 32.063 0.3 . 1 . . . A 134 ARG CB . 17811 1
1454 . 1 1 134 134 ARG CG C 13 24.857 0.3 . 1 . . . A 134 ARG CG . 17811 1
1455 . 1 1 134 134 ARG CD C 13 41.896 0.3 . 1 . . . A 134 ARG CD . 17811 1
1456 . 1 1 134 134 ARG N N 15 123.782 0.3 . 1 . . . A 134 ARG N . 17811 1
1457 . 1 1 135 135 ILE H H 1 8.532 0.020 . 1 . . . A 135 ILE H . 17811 1
1458 . 1 1 135 135 ILE HA H 1 4.300 0.020 . 1 . . . A 135 ILE HA . 17811 1
1459 . 1 1 135 135 ILE HB H 1 1.618 0.020 . 1 . . . A 135 ILE HB . 17811 1
1460 . 1 1 135 135 ILE HG12 H 1 1.092 0.020 . 1 . . . A 135 ILE HG12 . 17811 1
1461 . 1 1 135 135 ILE HG13 H 1 1.092 0.020 . 1 . . . A 135 ILE HG13 . 17811 1
1462 . 1 1 135 135 ILE HG21 H 1 0.619 0.020 . 1 . . . A 135 ILE HG21 . 17811 1
1463 . 1 1 135 135 ILE HG22 H 1 0.619 0.020 . 1 . . . A 135 ILE HG22 . 17811 1
1464 . 1 1 135 135 ILE HG23 H 1 0.619 0.020 . 1 . . . A 135 ILE HG23 . 17811 1
1465 . 1 1 135 135 ILE HD11 H 1 0.618 0.020 . 1 . . . A 135 ILE HD11 . 17811 1
1466 . 1 1 135 135 ILE HD12 H 1 0.618 0.020 . 1 . . . A 135 ILE HD12 . 17811 1
1467 . 1 1 135 135 ILE HD13 H 1 0.618 0.020 . 1 . . . A 135 ILE HD13 . 17811 1
1468 . 1 1 135 135 ILE C C 13 175.809 0.3 . 1 . . . A 135 ILE C . 17811 1
1469 . 1 1 135 135 ILE CA C 13 60.627 0.3 . 1 . . . A 135 ILE CA . 17811 1
1470 . 1 1 135 135 ILE CB C 13 38.433 0.3 . 1 . . . A 135 ILE CB . 17811 1
1471 . 1 1 135 135 ILE CG1 C 13 26.818 0.3 . 1 . . . A 135 ILE CG1 . 17811 1
1472 . 1 1 135 135 ILE CG2 C 13 19.580 0.3 . 1 . . . A 135 ILE CG2 . 17811 1
1473 . 1 1 135 135 ILE CD1 C 13 17.349 0.3 . 1 . . . A 135 ILE CD1 . 17811 1
1474 . 1 1 135 135 ILE N N 15 122.618 0.3 . 1 . . . A 135 ILE N . 17811 1
1475 . 1 1 136 136 GLY H H 1 9.240 0.020 . 1 . . . A 136 GLY H . 17811 1
1476 . 1 1 136 136 GLY HA2 H 1 4.471 0.020 . 2 . . . A 136 GLY HA2 . 17811 1
1477 . 1 1 136 136 GLY HA3 H 1 3.729 0.020 . 2 . . . A 136 GLY HA3 . 17811 1
1478 . 1 1 136 136 GLY C C 13 175.302 0.3 . 1 . . . A 136 GLY C . 17811 1
1479 . 1 1 136 136 GLY CA C 13 48.434 0.3 . 1 . . . A 136 GLY CA . 17811 1
1480 . 1 1 136 136 GLY N N 15 116.268 0.3 . 1 . . . A 136 GLY N . 17811 1
1481 . 1 1 137 137 VAL H H 1 8.370 0.020 . 1 . . . A 137 VAL H . 17811 1
1482 . 1 1 137 137 VAL HA H 1 5.195 0.020 . 1 . . . A 137 VAL HA . 17811 1
1483 . 1 1 137 137 VAL HB H 1 2.758 0.020 . 1 . . . A 137 VAL HB . 17811 1
1484 . 1 1 137 137 VAL HG11 H 1 1.171 0.020 . 1 . . . A 137 VAL HG11 . 17811 1
1485 . 1 1 137 137 VAL HG12 H 1 1.171 0.020 . 1 . . . A 137 VAL HG12 . 17811 1
1486 . 1 1 137 137 VAL HG13 H 1 1.171 0.020 . 1 . . . A 137 VAL HG13 . 17811 1
1487 . 1 1 137 137 VAL HG21 H 1 1.172 0.020 . 1 . . . A 137 VAL HG21 . 17811 1
1488 . 1 1 137 137 VAL HG22 H 1 1.172 0.020 . 1 . . . A 137 VAL HG22 . 17811 1
1489 . 1 1 137 137 VAL HG23 H 1 1.172 0.020 . 1 . . . A 137 VAL HG23 . 17811 1
1490 . 1 1 137 137 VAL C C 13 176.691 0.3 . 1 . . . A 137 VAL C . 17811 1
1491 . 1 1 137 137 VAL CA C 13 60.216 0.3 . 1 . . . A 137 VAL CA . 17811 1
1492 . 1 1 137 137 VAL CB C 13 33.844 0.3 . 1 . . . A 137 VAL CB . 17811 1
1493 . 1 1 137 137 VAL CG1 C 13 24.104 0.3 . 1 . . . A 137 VAL CG1 . 17811 1
1494 . 1 1 137 137 VAL CG2 C 13 18.204 0.3 . 1 . . . A 137 VAL CG2 . 17811 1
1495 . 1 1 137 137 VAL N N 15 111.669 0.3 . 1 . . . A 137 VAL N . 17811 1
1496 . 1 1 138 138 GLY H H 1 8.524 0.020 . 1 . . . A 138 GLY H . 17811 1
1497 . 1 1 138 138 GLY HA2 H 1 4.366 0.020 . 2 . . . A 138 GLY HA2 . 17811 1
1498 . 1 1 138 138 GLY HA3 H 1 3.957 0.020 . 2 . . . A 138 GLY HA3 . 17811 1
1499 . 1 1 138 138 GLY C C 13 169.895 0.3 . 1 . . . A 138 GLY C . 17811 1
1500 . 1 1 138 138 GLY CA C 13 45.489 0.3 . 1 . . . A 138 GLY CA . 17811 1
1501 . 1 1 138 138 GLY N N 15 111.577 0.3 . 1 . . . A 138 GLY N . 17811 1
1502 . 1 1 139 139 ARG H H 1 7.603 0.020 . 1 . . . A 139 ARG H . 17811 1
1503 . 1 1 139 139 ARG HA H 1 4.385 0.020 . 1 . . . A 139 ARG HA . 17811 1
1504 . 1 1 139 139 ARG HB2 H 1 1.690 0.020 . 1 . . . A 139 ARG HB2 . 17811 1
1505 . 1 1 139 139 ARG HB3 H 1 1.690 0.020 . 1 . . . A 139 ARG HB3 . 17811 1
1506 . 1 1 139 139 ARG HG2 H 1 1.520 0.020 . 1 . . . A 139 ARG HG2 . 17811 1
1507 . 1 1 139 139 ARG HG3 H 1 1.520 0.020 . 1 . . . A 139 ARG HG3 . 17811 1
1508 . 1 1 139 139 ARG HD2 H 1 3.378 0.020 . 2 . . . A 139 ARG HD2 . 17811 1
1509 . 1 1 139 139 ARG HD3 H 1 3.177 0.020 . 2 . . . A 139 ARG HD3 . 17811 1
1510 . 1 1 139 139 ARG C C 13 175.133 0.3 . 1 . . . A 139 ARG C . 17811 1
1511 . 1 1 139 139 ARG CA C 13 53.161 0.3 . 1 . . . A 139 ARG CA . 17811 1
1512 . 1 1 139 139 ARG CB C 13 29.666 0.3 . 1 . . . A 139 ARG CB . 17811 1
1513 . 1 1 139 139 ARG N N 15 112.983 0.3 . 1 . . . A 139 ARG N . 17811 1
1514 . 1 1 141 141 PRO HA H 1 4.633 0.020 . 1 . . . A 141 PRO HA . 17811 1
1515 . 1 1 141 141 PRO HB2 H 1 2.116 0.020 . 1 . . . A 141 PRO HB2 . 17811 1
1516 . 1 1 141 141 PRO HB3 H 1 2.116 0.020 . 1 . . . A 141 PRO HB3 . 17811 1
1517 . 1 1 141 141 PRO HG2 H 1 1.839 0.020 . 1 . . . A 141 PRO HG2 . 17811 1
1518 . 1 1 141 141 PRO HG3 H 1 1.839 0.020 . 1 . . . A 141 PRO HG3 . 17811 1
1519 . 1 1 141 141 PRO HD2 H 1 3.702 0.020 . 1 . . . A 141 PRO HD2 . 17811 1
1520 . 1 1 141 141 PRO HD3 H 1 3.702 0.020 . 1 . . . A 141 PRO HD3 . 17811 1
1521 . 1 1 141 141 PRO C C 13 176.503 0.3 . 1 . . . A 141 PRO C . 17811 1
1522 . 1 1 141 141 PRO CA C 13 62.956 0.3 . 1 . . . A 141 PRO CA . 17811 1
1523 . 1 1 141 141 PRO CB C 13 32.953 0.3 . 1 . . . A 141 PRO CB . 17811 1
1524 . 1 1 141 141 PRO CG C 13 26.319 0.3 . 1 . . . A 141 PRO CG . 17811 1
1525 . 1 1 142 142 GLY H H 1 8.228 0.020 . 1 . . . A 142 GLY H . 17811 1
1526 . 1 1 142 142 GLY HA2 H 1 4.068 0.020 . 2 . . . A 142 GLY HA2 . 17811 1
1527 . 1 1 142 142 GLY HA3 H 1 3.692 0.020 . 2 . . . A 142 GLY HA3 . 17811 1
1528 . 1 1 142 142 GLY C C 13 175.076 0.3 . 1 . . . A 142 GLY C . 17811 1
1529 . 1 1 142 142 GLY CA C 13 44.530 0.3 . 1 . . . A 142 GLY CA . 17811 1
1530 . 1 1 142 142 GLY N N 15 107.144 0.3 . 1 . . . A 142 GLY N . 17811 1
1531 . 1 1 143 143 ARG HA H 1 4.265 0.020 . 1 . . . A 143 ARG HA . 17811 1
1532 . 1 1 143 143 ARG HB2 H 1 2.035 0.020 . 1 . . . A 143 ARG HB2 . 17811 1
1533 . 1 1 143 143 ARG HB3 H 1 2.035 0.020 . 1 . . . A 143 ARG HB3 . 17811 1
1534 . 1 1 143 143 ARG HG2 H 1 1.577 0.020 . 1 . . . A 143 ARG HG2 . 17811 1
1535 . 1 1 143 143 ARG HG3 H 1 1.577 0.020 . 1 . . . A 143 ARG HG3 . 17811 1
1536 . 1 1 143 143 ARG HD2 H 1 3.167 0.020 . 1 . . . A 143 ARG HD2 . 17811 1
1537 . 1 1 143 143 ARG HD3 H 1 3.167 0.020 . 1 . . . A 143 ARG HD3 . 17811 1
1538 . 1 1 143 143 ARG C C 13 175.848 0.3 . 1 . . . A 143 ARG C . 17811 1
1539 . 1 1 143 143 ARG CA C 13 55.421 0.3 . 1 . . . A 143 ARG CA . 17811 1
1540 . 1 1 143 143 ARG CB C 13 29.118 0.3 . 1 . . . A 143 ARG CB . 17811 1
1541 . 1 1 143 143 ARG CG C 13 27.026 0.3 . 1 . . . A 143 ARG CG . 17811 1
1542 . 1 1 143 143 ARG CD C 13 43.212 0.3 . 1 . . . A 143 ARG CD . 17811 1
1543 . 1 1 144 144 LYS H H 1 7.542 0.020 . 1 . . . A 144 LYS H . 17811 1
1544 . 1 1 144 144 LYS HA H 1 4.059 0.020 . 1 . . . A 144 LYS HA . 17811 1
1545 . 1 1 144 144 LYS HB2 H 1 1.762 0.020 . 1 . . . A 144 LYS HB2 . 17811 1
1546 . 1 1 144 144 LYS HB3 H 1 1.762 0.020 . 1 . . . A 144 LYS HB3 . 17811 1
1547 . 1 1 144 144 LYS HG2 H 1 1.283 0.020 . 1 . . . A 144 LYS HG2 . 17811 1
1548 . 1 1 144 144 LYS HG3 H 1 1.283 0.020 . 1 . . . A 144 LYS HG3 . 17811 1
1549 . 1 1 144 144 LYS HD2 H 1 1.605 0.020 . 1 . . . A 144 LYS HD2 . 17811 1
1550 . 1 1 144 144 LYS HD3 H 1 1.605 0.020 . 1 . . . A 144 LYS HD3 . 17811 1
1551 . 1 1 144 144 LYS HE2 H 1 3.008 0.020 . 1 . . . A 144 LYS HE2 . 17811 1
1552 . 1 1 144 144 LYS HE3 H 1 3.008 0.020 . 1 . . . A 144 LYS HE3 . 17811 1
1553 . 1 1 144 144 LYS C C 13 175.152 0.3 . 1 . . . A 144 LYS C . 17811 1
1554 . 1 1 144 144 LYS CA C 13 56.312 0.3 . 1 . . . A 144 LYS CA . 17811 1
1555 . 1 1 144 144 LYS CB C 13 32.611 0.3 . 1 . . . A 144 LYS CB . 17811 1
1556 . 1 1 144 144 LYS CG C 13 24.405 0.3 . 1 . . . A 144 LYS CG . 17811 1
1557 . 1 1 144 144 LYS CD C 13 29.004 0.3 . 1 . . . A 144 LYS CD . 17811 1
1558 . 1 1 144 144 LYS CE C 13 41.669 0.3 . 1 . . . A 144 LYS CE . 17811 1
1559 . 1 1 144 144 LYS N N 15 121.850 0.3 . 1 . . . A 144 LYS N . 17811 1
1560 . 1 1 145 145 ASP H H 1 8.507 0.020 . 1 . . . A 145 ASP H . 17811 1
1561 . 1 1 145 145 ASP HA H 1 4.703 0.020 . 1 . . . A 145 ASP HA . 17811 1
1562 . 1 1 145 145 ASP HB2 H 1 2.740 0.020 . 1 . . . A 145 ASP HB2 . 17811 1
1563 . 1 1 145 145 ASP HB3 H 1 2.740 0.020 . 1 . . . A 145 ASP HB3 . 17811 1
1564 . 1 1 145 145 ASP C C 13 176.208 0.3 . 1 . . . A 145 ASP C . 17811 1
1565 . 1 1 145 145 ASP CA C 13 52.339 0.3 . 1 . . . A 145 ASP CA . 17811 1
1566 . 1 1 145 145 ASP CB C 13 42.406 0.3 . 1 . . . A 145 ASP CB . 17811 1
1567 . 1 1 145 145 ASP N N 15 126.413 0.3 . 1 . . . A 145 ASP N . 17811 1
1568 . 1 1 146 146 PRO HA H 1 4.673 0.020 . 1 . . . A 146 PRO HA . 17811 1
1569 . 1 1 146 146 PRO HB2 H 1 2.136 0.020 . 1 . . . A 146 PRO HB2 . 17811 1
1570 . 1 1 146 146 PRO HB3 H 1 2.136 0.020 . 1 . . . A 146 PRO HB3 . 17811 1
1571 . 1 1 146 146 PRO HG2 H 1 1.819 0.020 . 1 . . . A 146 PRO HG2 . 17811 1
1572 . 1 1 146 146 PRO HG3 H 1 1.819 0.020 . 1 . . . A 146 PRO HG3 . 17811 1
1573 . 1 1 146 146 PRO HD2 H 1 3.642 0.020 . 1 . . . A 146 PRO HD2 . 17811 1
1574 . 1 1 146 146 PRO HD3 H 1 3.642 0.020 . 1 . . . A 146 PRO HD3 . 17811 1
1575 . 1 1 146 146 PRO C C 13 177.555 0.3 . 1 . . . A 146 PRO C . 17811 1
1576 . 1 1 146 146 PRO CA C 13 65.628 0.3 . 1 . . . A 146 PRO CA . 17811 1
1577 . 1 1 146 146 PRO CB C 13 32.542 0.3 . 1 . . . A 146 PRO CB . 17811 1
1578 . 1 1 146 146 PRO CG C 13 27.478 0.3 . 1 . . . A 146 PRO CG . 17811 1
1579 . 1 1 146 146 PRO CD C 13 51.475 0.3 . 1 . . . A 146 PRO CD . 17811 1
1580 . 1 1 147 147 ALA H H 1 8.161 0.020 . 1 . . . A 147 ALA H . 17811 1
1581 . 1 1 147 147 ALA HA H 1 3.996 0.020 . 1 . . . A 147 ALA HA . 17811 1
1582 . 1 1 147 147 ALA HB1 H 1 1.362 0.020 . 1 . . . A 147 ALA HB1 . 17811 1
1583 . 1 1 147 147 ALA HB2 H 1 1.362 0.020 . 1 . . . A 147 ALA HB2 . 17811 1
1584 . 1 1 147 147 ALA HB3 H 1 1.362 0.020 . 1 . . . A 147 ALA HB3 . 17811 1
1585 . 1 1 147 147 ALA C C 13 179.236 0.3 . 1 . . . A 147 ALA C . 17811 1
1586 . 1 1 147 147 ALA CA C 13 54.599 0.3 . 1 . . . A 147 ALA CA . 17811 1
1587 . 1 1 147 147 ALA CB C 13 18.363 0.3 . 1 . . . A 147 ALA CB . 17811 1
1588 . 1 1 147 147 ALA N N 15 119.068 0.3 . 1 . . . A 147 ALA N . 17811 1
1589 . 1 1 148 148 ALA H H 1 7.210 0.020 . 1 . . . A 148 ALA H . 17811 1
1590 . 1 1 148 148 ALA HA H 1 4.167 0.020 . 1 . . . A 148 ALA HA . 17811 1
1591 . 1 1 148 148 ALA HB1 H 1 1.511 0.020 . 1 . . . A 148 ALA HB1 . 17811 1
1592 . 1 1 148 148 ALA HB2 H 1 1.511 0.020 . 1 . . . A 148 ALA HB2 . 17811 1
1593 . 1 1 148 148 ALA HB3 H 1 1.511 0.020 . 1 . . . A 148 ALA HB3 . 17811 1
1594 . 1 1 148 148 ALA C C 13 180.397 0.3 . 1 . . . A 148 ALA C . 17811 1
1595 . 1 1 148 148 ALA CA C 13 54.188 0.3 . 1 . . . A 148 ALA CA . 17811 1
1596 . 1 1 148 148 ALA CB C 13 18.774 0.3 . 1 . . . A 148 ALA CB . 17811 1
1597 . 1 1 148 148 ALA N N 15 118.488 0.3 . 1 . . . A 148 ALA N . 17811 1
1598 . 1 1 149 149 PHE H H 1 8.099 0.020 . 1 . . . A 149 PHE H . 17811 1
1599 . 1 1 149 149 PHE HA H 1 4.138 0.020 . 1 . . . A 149 PHE HA . 17811 1
1600 . 1 1 149 149 PHE HB2 H 1 3.059 0.020 . 1 . . . A 149 PHE HB2 . 17811 1
1601 . 1 1 149 149 PHE HB3 H 1 3.059 0.020 . 1 . . . A 149 PHE HB3 . 17811 1
1602 . 1 1 149 149 PHE HD1 H 1 7.196 0.020 . 1 . . . A 149 PHE HD1 . 17811 1
1603 . 1 1 149 149 PHE HD2 H 1 7.196 0.020 . 1 . . . A 149 PHE HD2 . 17811 1
1604 . 1 1 149 149 PHE C C 13 178.080 0.3 . 1 . . . A 149 PHE C . 17811 1
1605 . 1 1 149 149 PHE CA C 13 60.353 0.3 . 1 . . . A 149 PHE CA . 17811 1
1606 . 1 1 149 149 PHE CB C 13 40.831 0.3 . 1 . . . A 149 PHE CB . 17811 1
1607 . 1 1 149 149 PHE CD1 C 13 129.829 0.3 . 1 . . . A 149 PHE CD1 . 17811 1
1608 . 1 1 149 149 PHE CD2 C 13 129.829 0.3 . 1 . . . A 149 PHE CD2 . 17811 1
1609 . 1 1 149 149 PHE N N 15 118.247 0.3 . 1 . . . A 149 PHE N . 17811 1
1610 . 1 1 150 150 VAL H H 1 7.587 0.020 . 1 . . . A 150 VAL H . 17811 1
1611 . 1 1 150 150 VAL HA H 1 3.837 0.020 . 1 . . . A 150 VAL HA . 17811 1
1612 . 1 1 150 150 VAL HB H 1 1.828 0.020 . 1 . . . A 150 VAL HB . 17811 1
1613 . 1 1 150 150 VAL HG11 H 1 1.094 0.020 . 1 . . . A 150 VAL HG11 . 17811 1
1614 . 1 1 150 150 VAL HG12 H 1 1.094 0.020 . 1 . . . A 150 VAL HG12 . 17811 1
1615 . 1 1 150 150 VAL HG13 H 1 1.094 0.020 . 1 . . . A 150 VAL HG13 . 17811 1
1616 . 1 1 150 150 VAL HG21 H 1 0.199 0.020 . 1 . . . A 150 VAL HG21 . 17811 1
1617 . 1 1 150 150 VAL HG22 H 1 0.199 0.020 . 1 . . . A 150 VAL HG22 . 17811 1
1618 . 1 1 150 150 VAL HG23 H 1 0.199 0.020 . 1 . . . A 150 VAL HG23 . 17811 1
1619 . 1 1 150 150 VAL C C 13 174.757 0.3 . 1 . . . A 150 VAL C . 17811 1
1620 . 1 1 150 150 VAL CA C 13 63.847 0.3 . 1 . . . A 150 VAL CA . 17811 1
1621 . 1 1 150 150 VAL CB C 13 30.762 0.3 . 1 . . . A 150 VAL CB . 17811 1
1622 . 1 1 150 150 VAL CG1 C 13 22.370 0.3 . 1 . . . A 150 VAL CG1 . 17811 1
1623 . 1 1 150 150 VAL CG2 C 13 15.961 0.3 . 1 . . . A 150 VAL CG2 . 17811 1
1624 . 1 1 150 150 VAL N N 15 107.786 0.3 . 1 . . . A 150 VAL N . 17811 1
1625 . 1 1 151 151 LEU H H 1 6.914 0.020 . 1 . . . A 151 LEU H . 17811 1
1626 . 1 1 151 151 LEU HA H 1 4.475 0.020 . 1 . . . A 151 LEU HA . 17811 1
1627 . 1 1 151 151 LEU HB2 H 1 1.731 0.020 . 2 . . . A 151 LEU HB2 . 17811 1
1628 . 1 1 151 151 LEU HB3 H 1 1.731 0.020 . 2 . . . A 151 LEU HB3 . 17811 1
1629 . 1 1 151 151 LEU HG H 1 1.392 0.020 . 1 . . . A 151 LEU HG . 17811 1
1630 . 1 1 151 151 LEU HD11 H 1 0.846 0.020 . 1 . . . A 151 LEU HD11 . 17811 1
1631 . 1 1 151 151 LEU HD12 H 1 0.846 0.020 . 1 . . . A 151 LEU HD12 . 17811 1
1632 . 1 1 151 151 LEU HD13 H 1 0.846 0.020 . 1 . . . A 151 LEU HD13 . 17811 1
1633 . 1 1 151 151 LEU HD21 H 1 0.948 0.020 . 1 . . . A 151 LEU HD21 . 17811 1
1634 . 1 1 151 151 LEU HD22 H 1 0.948 0.020 . 1 . . . A 151 LEU HD22 . 17811 1
1635 . 1 1 151 151 LEU HD23 H 1 0.948 0.020 . 1 . . . A 151 LEU HD23 . 17811 1
1636 . 1 1 151 151 LEU C C 13 174.926 0.3 . 1 . . . A 151 LEU C . 17811 1
1637 . 1 1 151 151 LEU CA C 13 53.709 0.3 . 1 . . . A 151 LEU CA . 17811 1
1638 . 1 1 151 151 LEU CB C 13 41.036 0.3 . 1 . . . A 151 LEU CB . 17811 1
1639 . 1 1 151 151 LEU CG C 13 25.611 0.3 . 1 . . . A 151 LEU CG . 17811 1
1640 . 1 1 151 151 LEU CD1 C 13 21.842 0.3 . 1 . . . A 151 LEU CD1 . 17811 1
1641 . 1 1 151 151 LEU CD2 C 13 21.842 0.3 . 1 . . . A 151 LEU CD2 . 17811 1
1642 . 1 1 151 151 LEU N N 15 118.783 0.3 . 1 . . . A 151 LEU N . 17811 1
1643 . 1 1 152 152 GLU H H 1 6.823 0.020 . 1 . . . A 152 GLU H . 17811 1
1644 . 1 1 152 152 GLU HA H 1 4.325 0.020 . 1 . . . A 152 GLU HA . 17811 1
1645 . 1 1 152 152 GLU HB2 H 1 1.772 0.020 . 2 . . . A 152 GLU HB2 . 17811 1
1646 . 1 1 152 152 GLU HB3 H 1 1.772 0.020 . 2 . . . A 152 GLU HB3 . 17811 1
1647 . 1 1 152 152 GLU HG2 H 1 2.566 0.020 . 2 . . . A 152 GLU HG2 . 17811 1
1648 . 1 1 152 152 GLU HG3 H 1 2.178 0.020 . 2 . . . A 152 GLU HG3 . 17811 1
1649 . 1 1 152 152 GLU C C 13 175.752 0.3 . 1 . . . A 152 GLU C . 17811 1
1650 . 1 1 152 152 GLU CA C 13 54.599 0.3 . 1 . . . A 152 GLU CA . 17811 1
1651 . 1 1 152 152 GLU CB C 13 31.995 0.3 . 1 . . . A 152 GLU CB . 17811 1
1652 . 1 1 152 152 GLU CG C 13 36.392 0.3 . 1 . . . A 152 GLU CG . 17811 1
1653 . 1 1 152 152 GLU N N 15 118.356 0.3 . 1 . . . A 152 GLU N . 17811 1
1654 . 1 1 153 153 ASN H H 1 8.064 0.020 . 1 . . . A 153 ASN H . 17811 1
1655 . 1 1 153 153 ASN HA H 1 4.603 0.020 . 1 . . . A 153 ASN HA . 17811 1
1656 . 1 1 153 153 ASN HB2 H 1 2.874 0.020 . 2 . . . A 153 ASN HB2 . 17811 1
1657 . 1 1 153 153 ASN HB3 H 1 2.518 0.020 . 2 . . . A 153 ASN HB3 . 17811 1
1658 . 1 1 153 153 ASN C C 13 175.734 0.3 . 1 . . . A 153 ASN C . 17811 1
1659 . 1 1 153 153 ASN CA C 13 52.750 0.3 . 1 . . . A 153 ASN CA . 17811 1
1660 . 1 1 153 153 ASN CB C 13 38.844 0.3 . 1 . . . A 153 ASN CB . 17811 1
1661 . 1 1 153 153 ASN N N 15 116.805 0.3 . 1 . . . A 153 ASN N . 17811 1
1662 . 1 1 154 154 PHE H H 1 7.410 0.020 . 1 . . . A 154 PHE H . 17811 1
1663 . 1 1 154 154 PHE HA H 1 4.325 0.020 . 1 . . . A 154 PHE HA . 17811 1
1664 . 1 1 154 154 PHE HB2 H 1 3.391 0.020 . 2 . . . A 154 PHE HB2 . 17811 1
1665 . 1 1 154 154 PHE HB3 H 1 2.769 0.020 . 2 . . . A 154 PHE HB3 . 17811 1
1666 . 1 1 154 154 PHE HD1 H 1 7.587 0.020 . 1 . . . A 154 PHE HD1 . 17811 1
1667 . 1 1 154 154 PHE HD2 H 1 7.587 0.020 . 1 . . . A 154 PHE HD2 . 17811 1
1668 . 1 1 154 154 PHE C C 13 177.142 0.3 . 1 . . . A 154 PHE C . 17811 1
1669 . 1 1 154 154 PHE CA C 13 60.148 0.3 . 1 . . . A 154 PHE CA . 17811 1
1670 . 1 1 154 154 PHE CB C 13 38.776 0.3 . 1 . . . A 154 PHE CB . 17811 1
1671 . 1 1 154 154 PHE CD1 C 13 130.752 0.3 . 1 . . . A 154 PHE CD1 . 17811 1
1672 . 1 1 154 154 PHE CD2 C 13 130.752 0.3 . 1 . . . A 154 PHE CD2 . 17811 1
1673 . 1 1 154 154 PHE N N 15 116.744 0.3 . 1 . . . A 154 PHE N . 17811 1
1674 . 1 1 155 155 THR H H 1 9.356 0.020 . 1 . . . A 155 THR H . 17811 1
1675 . 1 1 155 155 THR HA H 1 4.691 0.020 . 1 . . . A 155 THR HA . 17811 1
1676 . 1 1 155 155 THR HB H 1 4.341 0.020 . 1 . . . A 155 THR HB . 17811 1
1677 . 1 1 155 155 THR HG21 H 1 1.300 0.020 . 1 . . . A 155 THR HG21 . 17811 1
1678 . 1 1 155 155 THR HG22 H 1 1.300 0.020 . 1 . . . A 155 THR HG22 . 17811 1
1679 . 1 1 155 155 THR HG23 H 1 1.300 0.020 . 1 . . . A 155 THR HG23 . 17811 1
1680 . 1 1 155 155 THR C C 13 174.870 0.3 . 1 . . . A 155 THR C . 17811 1
1681 . 1 1 155 155 THR CA C 13 61.648 0.3 . 1 . . . A 155 THR CA . 17811 1
1682 . 1 1 155 155 THR CB C 13 70.697 0.3 . 1 . . . A 155 THR CB . 17811 1
1683 . 1 1 155 155 THR CG2 C 13 21.616 0.3 . 1 . . . A 155 THR CG2 . 17811 1
1684 . 1 1 155 155 THR N N 15 113.714 0.3 . 1 . . . A 155 THR N . 17811 1
1685 . 1 1 156 156 ALA H H 1 8.931 0.020 . 1 . . . A 156 ALA H . 17811 1
1686 . 1 1 156 156 ALA HA H 1 4.339 0.020 . 1 . . . A 156 ALA HA . 17811 1
1687 . 1 1 156 156 ALA HB1 H 1 1.458 0.020 . 1 . . . A 156 ALA HB1 . 17811 1
1688 . 1 1 156 156 ALA HB2 H 1 1.458 0.020 . 1 . . . A 156 ALA HB2 . 17811 1
1689 . 1 1 156 156 ALA HB3 H 1 1.458 0.020 . 1 . . . A 156 ALA HB3 . 17811 1
1690 . 1 1 156 156 ALA C C 13 180.132 0.3 . 1 . . . A 156 ALA C . 17811 1
1691 . 1 1 156 156 ALA CA C 13 56.106 0.3 . 1 . . . A 156 ALA CA . 17811 1
1692 . 1 1 156 156 ALA CB C 13 17.952 0.3 . 1 . . . A 156 ALA CB . 17811 1
1693 . 1 1 156 156 ALA N N 15 122.937 0.3 . 1 . . . A 156 ALA N . 17811 1
1694 . 1 1 157 157 ALA H H 1 8.248 0.020 . 1 . . . A 157 ALA H . 17811 1
1695 . 1 1 157 157 ALA HA H 1 4.167 0.020 . 1 . . . A 157 ALA HA . 17811 1
1696 . 1 1 157 157 ALA HB1 H 1 1.353 0.020 . 1 . . . A 157 ALA HB1 . 17811 1
1697 . 1 1 157 157 ALA HB2 H 1 1.353 0.020 . 1 . . . A 157 ALA HB2 . 17811 1
1698 . 1 1 157 157 ALA HB3 H 1 1.353 0.020 . 1 . . . A 157 ALA HB3 . 17811 1
1699 . 1 1 157 157 ALA C C 13 181.009 0.3 . 1 . . . A 157 ALA C . 17811 1
1700 . 1 1 157 157 ALA CA C 13 54.668 0.3 . 1 . . . A 157 ALA CA . 17811 1
1701 . 1 1 157 157 ALA CB C 13 18.500 0.3 . 1 . . . A 157 ALA CB . 17811 1
1702 . 1 1 157 157 ALA N N 15 118.892 0.3 . 1 . . . A 157 ALA N . 17811 1
1703 . 1 1 158 158 GLU H H 1 7.486 0.020 . 1 . . . A 158 GLU H . 17811 1
1704 . 1 1 158 158 GLU HA H 1 3.778 0.020 . 1 . . . A 158 GLU HA . 17811 1
1705 . 1 1 158 158 GLU HB2 H 1 1.630 0.020 . 1 . . . A 158 GLU HB2 . 17811 1
1706 . 1 1 158 158 GLU HB3 H 1 1.630 0.020 . 1 . . . A 158 GLU HB3 . 17811 1
1707 . 1 1 158 158 GLU HG2 H 1 2.462 0.020 . 1 . . . A 158 GLU HG2 . 17811 1
1708 . 1 1 158 158 GLU HG3 H 1 2.462 0.020 . 1 . . . A 158 GLU HG3 . 17811 1
1709 . 1 1 158 158 GLU C C 13 179.920 0.3 . 1 . . . A 158 GLU C . 17811 1
1710 . 1 1 158 158 GLU CA C 13 58.298 0.3 . 1 . . . A 158 GLU CA . 17811 1
1711 . 1 1 158 158 GLU CB C 13 30.762 0.3 . 1 . . . A 158 GLU CB . 17811 1
1712 . 1 1 158 158 GLU CG C 13 35.789 0.3 . 1 . . . A 158 GLU CG . 17811 1
1713 . 1 1 158 158 GLU N N 15 118.304 0.3 . 1 . . . A 158 GLU N . 17811 1
1714 . 1 1 159 159 ARG H H 1 9.117 0.020 . 1 . . . A 159 ARG H . 17811 1
1715 . 1 1 159 159 ARG HA H 1 3.703 0.020 . 1 . . . A 159 ARG HA . 17811 1
1716 . 1 1 159 159 ARG HB2 H 1 1.910 0.020 . 1 . . . A 159 ARG HB2 . 17811 1
1717 . 1 1 159 159 ARG HB3 H 1 1.910 0.020 . 1 . . . A 159 ARG HB3 . 17811 1
1718 . 1 1 159 159 ARG HG2 H 1 1.656 0.020 . 1 . . . A 159 ARG HG2 . 17811 1
1719 . 1 1 159 159 ARG HG3 H 1 1.656 0.020 . 1 . . . A 159 ARG HG3 . 17811 1
1720 . 1 1 159 159 ARG HD2 H 1 3.297 0.020 . 1 . . . A 159 ARG HD2 . 17811 1
1721 . 1 1 159 159 ARG HD3 H 1 3.297 0.020 . 1 . . . A 159 ARG HD3 . 17811 1
1722 . 1 1 159 159 ARG C C 13 177.793 0.3 . 1 . . . A 159 ARG C . 17811 1
1723 . 1 1 159 159 ARG CA C 13 59.763 0.3 . 1 . . . A 159 ARG CA . 17811 1
1724 . 1 1 159 159 ARG CB C 13 30.419 0.3 . 1 . . . A 159 ARG CB . 17811 1
1725 . 1 1 159 159 ARG CG C 13 28.099 0.3 . 1 . . . A 159 ARG CG . 17811 1
1726 . 1 1 159 159 ARG CD C 13 43.705 0.3 . 1 . . . A 159 ARG CD . 17811 1
1727 . 1 1 159 159 ARG N N 15 118.363 0.3 . 1 . . . A 159 ARG N . 17811 1
1728 . 1 1 160 160 ALA H H 1 7.227 0.020 . 1 . . . A 160 ALA H . 17811 1
1729 . 1 1 160 160 ALA HA H 1 4.182 0.020 . 1 . . . A 160 ALA HA . 17811 1
1730 . 1 1 160 160 ALA HB1 H 1 1.516 0.020 . 1 . . . A 160 ALA HB1 . 17811 1
1731 . 1 1 160 160 ALA HB2 H 1 1.516 0.020 . 1 . . . A 160 ALA HB2 . 17811 1
1732 . 1 1 160 160 ALA HB3 H 1 1.516 0.020 . 1 . . . A 160 ALA HB3 . 17811 1
1733 . 1 1 160 160 ALA C C 13 178.512 0.3 . 1 . . . A 160 ALA C . 17811 1
1734 . 1 1 160 160 ALA CA C 13 54.325 0.3 . 1 . . . A 160 ALA CA . 17811 1
1735 . 1 1 160 160 ALA CB C 13 18.774 0.3 . 1 . . . A 160 ALA CB . 17811 1
1736 . 1 1 160 160 ALA N N 15 118.334 0.3 . 1 . . . A 160 ALA N . 17811 1
1737 . 1 1 161 161 GLU H H 1 7.705 0.020 . 1 . . . A 161 GLU H . 17811 1
1738 . 1 1 161 161 GLU HA H 1 4.543 0.020 . 1 . . . A 161 GLU HA . 17811 1
1739 . 1 1 161 161 GLU HB2 H 1 2.108 0.020 . 2 . . . A 161 GLU HB2 . 17811 1
1740 . 1 1 161 161 GLU HB3 H 1 2.108 0.020 . 2 . . . A 161 GLU HB3 . 17811 1
1741 . 1 1 161 161 GLU HG2 H 1 2.373 0.020 . 2 . . . A 161 GLU HG2 . 17811 1
1742 . 1 1 161 161 GLU HG3 H 1 2.373 0.020 . 2 . . . A 161 GLU HG3 . 17811 1
1743 . 1 1 161 161 GLU C C 13 177.085 0.3 . 1 . . . A 161 GLU C . 17811 1
1744 . 1 1 161 161 GLU CA C 13 56.243 0.3 . 1 . . . A 161 GLU CA . 17811 1
1745 . 1 1 161 161 GLU CB C 13 31.926 0.3 . 1 . . . A 161 GLU CB . 17811 1
1746 . 1 1 161 161 GLU CG C 13 36.091 0.3 . 1 . . . A 161 GLU CG . 17811 1
1747 . 1 1 161 161 GLU N N 15 114.910 0.3 . 1 . . . A 161 GLU N . 17811 1
1748 . 1 1 162 162 VAL H H 1 7.509 0.020 . 1 . . . A 162 VAL H . 17811 1
1749 . 1 1 162 162 VAL HA H 1 4.153 0.020 . 1 . . . A 162 VAL HA . 17811 1
1750 . 1 1 162 162 VAL HB H 1 1.969 0.020 . 1 . . . A 162 VAL HB . 17811 1
1751 . 1 1 162 162 VAL HG11 H 1 0.668 0.020 . 1 . . . A 162 VAL HG11 . 17811 1
1752 . 1 1 162 162 VAL HG12 H 1 0.668 0.020 . 1 . . . A 162 VAL HG12 . 17811 1
1753 . 1 1 162 162 VAL HG13 H 1 0.668 0.020 . 1 . . . A 162 VAL HG13 . 17811 1
1754 . 1 1 162 162 VAL HG21 H 1 0.668 0.020 . 1 . . . A 162 VAL HG21 . 17811 1
1755 . 1 1 162 162 VAL HG22 H 1 0.668 0.020 . 1 . . . A 162 VAL HG22 . 17811 1
1756 . 1 1 162 162 VAL HG23 H 1 0.668 0.020 . 1 . . . A 162 VAL HG23 . 17811 1
1757 . 1 1 162 162 VAL C C 13 173.208 0.3 . 1 . . . A 162 VAL C . 17811 1
1758 . 1 1 162 162 VAL CA C 13 68.779 0.3 . 1 . . . A 162 VAL CA . 17811 1
1759 . 1 1 162 162 VAL CB C 13 30.214 0.3 . 1 . . . A 162 VAL CB . 17811 1
1760 . 1 1 162 162 VAL N N 15 120.126 0.3 . 1 . . . A 162 VAL N . 17811 1
1761 . 1 1 163 163 PRO HA H 1 4.158 0.020 . 1 . . . A 163 PRO HA . 17811 1
1762 . 1 1 163 163 PRO HB2 H 1 2.332 0.020 . 2 . . . A 163 PRO HB2 . 17811 1
1763 . 1 1 163 163 PRO HB3 H 1 2.334 0.020 . 2 . . . A 163 PRO HB3 . 17811 1
1764 . 1 1 163 163 PRO HG2 H 1 1.819 0.020 . 1 . . . A 163 PRO HG2 . 17811 1
1765 . 1 1 163 163 PRO HG3 H 1 1.819 0.020 . 1 . . . A 163 PRO HG3 . 17811 1
1766 . 1 1 163 163 PRO HD2 H 1 3.266 0.020 . 1 . . . A 163 PRO HD2 . 17811 1
1767 . 1 1 163 163 PRO HD3 H 1 3.266 0.020 . 1 . . . A 163 PRO HD3 . 17811 1
1768 . 1 1 163 163 PRO C C 13 179.146 0.3 . 1 . . . A 163 PRO C . 17811 1
1769 . 1 1 163 163 PRO CA C 13 66.724 0.3 . 1 . . . A 163 PRO CA . 17811 1
1770 . 1 1 163 163 PRO CB C 13 30.762 0.3 . 1 . . . A 163 PRO CB . 17811 1
1771 . 1 1 163 163 PRO CG C 13 29.063 0.3 . 1 . . . A 163 PRO CG . 17811 1
1772 . 1 1 163 163 PRO CD C 13 49.888 0.3 . 1 . . . A 163 PRO CD . 17811 1
1773 . 1 1 164 164 THR H H 1 7.260 0.020 . 1 . . . A 164 THR H . 17811 1
1774 . 1 1 164 164 THR HA H 1 4.295 0.020 . 1 . . . A 164 THR HA . 17811 1
1775 . 1 1 164 164 THR HB H 1 3.877 0.020 . 1 . . . A 164 THR HB . 17811 1
1776 . 1 1 164 164 THR HG21 H 1 1.115 0.020 . 1 . . . A 164 THR HG21 . 17811 1
1777 . 1 1 164 164 THR HG22 H 1 1.115 0.020 . 1 . . . A 164 THR HG22 . 17811 1
1778 . 1 1 164 164 THR HG23 H 1 1.115 0.020 . 1 . . . A 164 THR HG23 . 17811 1
1779 . 1 1 164 164 THR C C 13 175.696 0.3 . 1 . . . A 164 THR C . 17811 1
1780 . 1 1 164 164 THR CA C 13 66.244 0.3 . 1 . . . A 164 THR CA . 17811 1
1781 . 1 1 164 164 THR CB C 13 68.710 0.3 . 1 . . . A 164 THR CB . 17811 1
1782 . 1 1 164 164 THR CG2 C 13 21.691 0.3 . 1 . . . A 164 THR CG2 . 17811 1
1783 . 1 1 164 164 THR N N 15 113.503 0.3 . 1 . . . A 164 THR N . 17811 1
1784 . 1 1 165 165 ILE H H 1 7.781 0.020 . 1 . . . A 165 ILE H . 17811 1
1785 . 1 1 165 165 ILE HA H 1 3.725 0.020 . 1 . . . A 165 ILE HA . 17811 1
1786 . 1 1 165 165 ILE HB H 1 1.678 0.020 . 1 . . . A 165 ILE HB . 17811 1
1787 . 1 1 165 165 ILE HG12 H 1 1.462 0.020 . 2 . . . A 165 ILE HG12 . 17811 1
1788 . 1 1 165 165 ILE HG13 H 1 1.462 0.020 . 2 . . . A 165 ILE HG13 . 17811 1
1789 . 1 1 165 165 ILE HG21 H 1 0.861 0.020 . 1 . . . A 165 ILE HG21 . 17811 1
1790 . 1 1 165 165 ILE HG22 H 1 0.861 0.020 . 1 . . . A 165 ILE HG22 . 17811 1
1791 . 1 1 165 165 ILE HG23 H 1 0.861 0.020 . 1 . . . A 165 ILE HG23 . 17811 1
1792 . 1 1 165 165 ILE HD11 H 1 0.633 0.020 . 1 . . . A 165 ILE HD11 . 17811 1
1793 . 1 1 165 165 ILE HD12 H 1 0.633 0.020 . 1 . . . A 165 ILE HD12 . 17811 1
1794 . 1 1 165 165 ILE HD13 H 1 0.633 0.020 . 1 . . . A 165 ILE HD13 . 17811 1
1795 . 1 1 165 165 ILE C C 13 177.949 0.3 . 1 . . . A 165 ILE C . 17811 1
1796 . 1 1 165 165 ILE CA C 13 65.148 0.3 . 1 . . . A 165 ILE CA . 17811 1
1797 . 1 1 165 165 ILE CB C 13 38.433 0.3 . 1 . . . A 165 ILE CB . 17811 1
1798 . 1 1 165 165 ILE CG1 C 13 28.778 0.3 . 1 . . . A 165 ILE CG1 . 17811 1
1799 . 1 1 165 165 ILE CG2 C 13 17.168 0.3 . 1 . . . A 165 ILE CG2 . 17811 1
1800 . 1 1 165 165 ILE CD1 C 13 14.906 0.3 . 1 . . . A 165 ILE CD1 . 17811 1
1801 . 1 1 165 165 ILE N N 15 124.266 0.3 . 1 . . . A 165 ILE N . 17811 1
1802 . 1 1 166 166 VAL H H 1 8.605 0.020 . 1 . . . A 166 VAL H . 17811 1
1803 . 1 1 166 166 VAL HA H 1 3.511 0.020 . 1 . . . A 166 VAL HA . 17811 1
1804 . 1 1 166 166 VAL HB H 1 2.092 0.020 . 1 . . . A 166 VAL HB . 17811 1
1805 . 1 1 166 166 VAL HG11 H 1 0.930 0.020 . 1 . . . A 166 VAL HG11 . 17811 1
1806 . 1 1 166 166 VAL HG12 H 1 0.930 0.020 . 1 . . . A 166 VAL HG12 . 17811 1
1807 . 1 1 166 166 VAL HG13 H 1 0.930 0.020 . 1 . . . A 166 VAL HG13 . 17811 1
1808 . 1 1 166 166 VAL HG21 H 1 0.930 0.020 . 1 . . . A 166 VAL HG21 . 17811 1
1809 . 1 1 166 166 VAL HG22 H 1 0.930 0.020 . 1 . . . A 166 VAL HG22 . 17811 1
1810 . 1 1 166 166 VAL HG23 H 1 0.930 0.020 . 1 . . . A 166 VAL HG23 . 17811 1
1811 . 1 1 166 166 VAL C C 13 178.062 0.3 . 1 . . . A 166 VAL C . 17811 1
1812 . 1 1 166 166 VAL CA C 13 66.792 0.3 . 1 . . . A 166 VAL CA . 17811 1
1813 . 1 1 166 166 VAL CB C 13 31.378 0.3 . 1 . . . A 166 VAL CB . 17811 1
1814 . 1 1 166 166 VAL CG1 C 13 23.123 0.3 . 1 . . . A 166 VAL CG1 . 17811 1
1815 . 1 1 166 166 VAL CG2 C 13 22.219 0.3 . 1 . . . A 166 VAL CG2 . 17811 1
1816 . 1 1 166 166 VAL N N 15 117.723 0.3 . 1 . . . A 166 VAL N . 17811 1
1817 . 1 1 167 167 GLU H H 1 7.408 0.020 . 1 . . . A 167 GLU H . 17811 1
1818 . 1 1 167 167 GLU HA H 1 3.843 0.020 . 1 . . . A 167 GLU HA . 17811 1
1819 . 1 1 167 167 GLU HB2 H 1 2.105 0.020 . 2 . . . A 167 GLU HB2 . 17811 1
1820 . 1 1 167 167 GLU HB3 H 1 2.105 0.020 . 2 . . . A 167 GLU HB3 . 17811 1
1821 . 1 1 167 167 GLU HG2 H 1 2.320 0.020 . 1 . . . A 167 GLU HG2 . 17811 1
1822 . 1 1 167 167 GLU HG3 H 1 2.320 0.020 . 1 . . . A 167 GLU HG3 . 17811 1
1823 . 1 1 167 167 GLU C C 13 179.000 0.3 . 1 . . . A 167 GLU C . 17811 1
1824 . 1 1 167 167 GLU CA C 13 59.805 0.3 . 1 . . . A 167 GLU CA . 17811 1
1825 . 1 1 167 167 GLU CB C 13 29.186 0.3 . 1 . . . A 167 GLU CB . 17811 1
1826 . 1 1 167 167 GLU CG C 13 35.563 0.3 . 1 . . . A 167 GLU CG . 17811 1
1827 . 1 1 167 167 GLU N N 15 119.572 0.3 . 1 . . . A 167 GLU N . 17811 1
1828 . 1 1 168 168 GLN H H 1 8.298 0.020 . 1 . . . A 168 GLN H . 17811 1
1829 . 1 1 168 168 GLN HA H 1 3.967 0.020 . 1 . . . A 168 GLN HA . 17811 1
1830 . 1 1 168 168 GLN HB2 H 1 1.859 0.020 . 1 . . . A 168 GLN HB2 . 17811 1
1831 . 1 1 168 168 GLN HB3 H 1 1.859 0.020 . 1 . . . A 168 GLN HB3 . 17811 1
1832 . 1 1 168 168 GLN HG2 H 1 2.369 0.020 . 2 . . . A 168 GLN HG2 . 17811 1
1833 . 1 1 168 168 GLN HG3 H 1 2.369 0.020 . 2 . . . A 168 GLN HG3 . 17811 1
1834 . 1 1 168 168 GLN C C 13 179.038 0.3 . 1 . . . A 168 GLN C . 17811 1
1835 . 1 1 168 168 GLN CA C 13 59.463 0.3 . 1 . . . A 168 GLN CA . 17811 1
1836 . 1 1 168 168 GLN CB C 13 28.912 0.3 . 1 . . . A 168 GLN CB . 17811 1
1837 . 1 1 168 168 GLN CG C 13 34.960 0.3 . 1 . . . A 168 GLN CG . 17811 1
1838 . 1 1 168 168 GLN N N 15 118.334 0.3 . 1 . . . A 168 GLN N . 17811 1
1839 . 1 1 169 169 ALA H H 1 9.106 0.020 . 1 . . . A 169 ALA H . 17811 1
1840 . 1 1 169 169 ALA HA H 1 4.062 0.020 . 1 . . . A 169 ALA HA . 17811 1
1841 . 1 1 169 169 ALA HB1 H 1 1.433 0.020 . 1 . . . A 169 ALA HB1 . 17811 1
1842 . 1 1 169 169 ALA HB2 H 1 1.433 0.020 . 1 . . . A 169 ALA HB2 . 17811 1
1843 . 1 1 169 169 ALA HB3 H 1 1.433 0.020 . 1 . . . A 169 ALA HB3 . 17811 1
1844 . 1 1 169 169 ALA C C 13 180.408 0.3 . 1 . . . A 169 ALA C . 17811 1
1845 . 1 1 169 169 ALA CA C 13 55.216 0.3 . 1 . . . A 169 ALA CA . 17811 1
1846 . 1 1 169 169 ALA CB C 13 19.185 0.3 . 1 . . . A 169 ALA CB . 17811 1
1847 . 1 1 169 169 ALA N N 15 123.008 0.3 . 1 . . . A 169 ALA N . 17811 1
1848 . 1 1 170 170 ALA H H 1 8.364 0.020 . 1 . . . A 170 ALA H . 17811 1
1849 . 1 1 170 170 ALA HA H 1 3.930 0.020 . 1 . . . A 170 ALA HA . 17811 1
1850 . 1 1 170 170 ALA HB1 H 1 1.508 0.020 . 1 . . . A 170 ALA HB1 . 17811 1
1851 . 1 1 170 170 ALA HB2 H 1 1.508 0.020 . 1 . . . A 170 ALA HB2 . 17811 1
1852 . 1 1 170 170 ALA HB3 H 1 1.508 0.020 . 1 . . . A 170 ALA HB3 . 17811 1
1853 . 1 1 170 170 ALA C C 13 178.831 0.3 . 1 . . . A 170 ALA C . 17811 1
1854 . 1 1 170 170 ALA CA C 13 55.969 0.3 . 1 . . . A 170 ALA CA . 17811 1
1855 . 1 1 170 170 ALA CB C 13 17.130 0.3 . 1 . . . A 170 ALA CB . 17811 1
1856 . 1 1 170 170 ALA N N 15 125.275 0.3 . 1 . . . A 170 ALA N . 17811 1
1857 . 1 1 171 171 ASP H H 1 8.656 0.020 . 1 . . . A 171 ASP H . 17811 1
1858 . 1 1 171 171 ASP HA H 1 4.253 0.020 . 1 . . . A 171 ASP HA . 17811 1
1859 . 1 1 171 171 ASP HB2 H 1 3.319 0.020 . 2 . . . A 171 ASP HB2 . 17811 1
1860 . 1 1 171 171 ASP HB3 H 1 2.793 0.020 . 2 . . . A 171 ASP HB3 . 17811 1
1861 . 1 1 171 171 ASP C C 13 179.507 0.3 . 1 . . . A 171 ASP C . 17811 1
1862 . 1 1 171 171 ASP CA C 13 57.887 0.3 . 1 . . . A 171 ASP CA . 17811 1
1863 . 1 1 171 171 ASP CB C 13 39.735 0.3 . 1 . . . A 171 ASP CB . 17811 1
1864 . 1 1 171 171 ASP N N 15 120.702 0.3 . 1 . . . A 171 ASP N . 17811 1
1865 . 1 1 172 172 ALA H H 1 9.380 0.020 . 1 . . . A 172 ALA H . 17811 1
1866 . 1 1 172 172 ALA HA H 1 3.940 0.020 . 1 . . . A 172 ALA HA . 17811 1
1867 . 1 1 172 172 ALA HB1 H 1 1.629 0.020 . 1 . . . A 172 ALA HB1 . 17811 1
1868 . 1 1 172 172 ALA HB2 H 1 1.629 0.020 . 1 . . . A 172 ALA HB2 . 17811 1
1869 . 1 1 172 172 ALA HB3 H 1 1.629 0.020 . 1 . . . A 172 ALA HB3 . 17811 1
1870 . 1 1 172 172 ALA C C 13 178.137 0.3 . 1 . . . A 172 ALA C . 17811 1
1871 . 1 1 172 172 ALA CA C 13 55.010 0.3 . 1 . . . A 172 ALA CA . 17811 1
1872 . 1 1 172 172 ALA CB C 13 19.870 0.3 . 1 . . . A 172 ALA CB . 17811 1
1873 . 1 1 172 172 ALA N N 15 122.759 0.3 . 1 . . . A 172 ALA N . 17811 1
1874 . 1 1 173 173 THR H H 1 7.811 0.020 . 1 . . . A 173 THR H . 17811 1
1875 . 1 1 173 173 THR HA H 1 4.430 0.020 . 1 . . . A 173 THR HA . 17811 1
1876 . 1 1 173 173 THR HB H 1 3.531 0.020 . 1 . . . A 173 THR HB . 17811 1
1877 . 1 1 173 173 THR HG21 H 1 0.983 0.020 . 1 . . . A 173 THR HG21 . 17811 1
1878 . 1 1 173 173 THR HG22 H 1 0.983 0.020 . 1 . . . A 173 THR HG22 . 17811 1
1879 . 1 1 173 173 THR HG23 H 1 0.983 0.020 . 1 . . . A 173 THR HG23 . 17811 1
1880 . 1 1 173 173 THR C C 13 175.940 0.3 . 1 . . . A 173 THR C . 17811 1
1881 . 1 1 173 173 THR CA C 13 68.162 0.3 . 1 . . . A 173 THR CA . 17811 1
1882 . 1 1 173 173 THR CB C 13 68.162 0.3 . 1 . . . A 173 THR CB . 17811 1
1883 . 1 1 173 173 THR CG2 C 13 20.636 0.3 . 1 . . . A 173 THR CG2 . 17811 1
1884 . 1 1 173 173 THR N N 15 115.154 0.3 . 1 . . . A 173 THR N . 17811 1
1885 . 1 1 174 174 GLU H H 1 7.832 0.020 . 1 . . . A 174 GLU H . 17811 1
1886 . 1 1 174 174 GLU HA H 1 3.644 0.020 . 1 . . . A 174 GLU HA . 17811 1
1887 . 1 1 174 174 GLU HB2 H 1 1.804 0.020 . 1 . . . A 174 GLU HB2 . 17811 1
1888 . 1 1 174 174 GLU HB3 H 1 1.804 0.020 . 1 . . . A 174 GLU HB3 . 17811 1
1889 . 1 1 174 174 GLU HG2 H 1 2.123 0.020 . 1 . . . A 174 GLU HG2 . 17811 1
1890 . 1 1 174 174 GLU HG3 H 1 2.123 0.020 . 1 . . . A 174 GLU HG3 . 17811 1
1891 . 1 1 174 174 GLU C C 13 178.475 0.3 . 1 . . . A 174 GLU C . 17811 1
1892 . 1 1 174 174 GLU CA C 13 61.381 0.3 . 1 . . . A 174 GLU CA . 17811 1
1893 . 1 1 174 174 GLU CB C 13 30.214 0.3 . 1 . . . A 174 GLU CB . 17811 1
1894 . 1 1 174 174 GLU CG C 13 38.277 0.3 . 1 . . . A 174 GLU CG . 17811 1
1895 . 1 1 174 174 GLU N N 15 118.915 0.3 . 1 . . . A 174 GLU N . 17811 1
1896 . 1 1 175 175 LEU H H 1 8.144 0.020 . 1 . . . A 175 LEU H . 17811 1
1897 . 1 1 175 175 LEU HA H 1 3.949 0.020 . 1 . . . A 175 LEU HA . 17811 1
1898 . 1 1 175 175 LEU HB2 H 1 1.765 0.020 . 2 . . . A 175 LEU HB2 . 17811 1
1899 . 1 1 175 175 LEU HB3 H 1 1.765 0.020 . 2 . . . A 175 LEU HB3 . 17811 1
1900 . 1 1 175 175 LEU HG H 1 1.272 0.020 . 1 . . . A 175 LEU HG . 17811 1
1901 . 1 1 175 175 LEU HD11 H 1 0.891 0.020 . 1 . . . A 175 LEU HD11 . 17811 1
1902 . 1 1 175 175 LEU HD12 H 1 0.891 0.020 . 1 . . . A 175 LEU HD12 . 17811 1
1903 . 1 1 175 175 LEU HD13 H 1 0.891 0.020 . 1 . . . A 175 LEU HD13 . 17811 1
1904 . 1 1 175 175 LEU HD21 H 1 0.891 0.020 . 1 . . . A 175 LEU HD21 . 17811 1
1905 . 1 1 175 175 LEU HD22 H 1 0.891 0.020 . 1 . . . A 175 LEU HD22 . 17811 1
1906 . 1 1 175 175 LEU HD23 H 1 0.891 0.020 . 1 . . . A 175 LEU HD23 . 17811 1
1907 . 1 1 175 175 LEU C C 13 178.268 0.3 . 1 . . . A 175 LEU C . 17811 1
1908 . 1 1 175 175 LEU CA C 13 58.230 0.3 . 1 . . . A 175 LEU CA . 17811 1
1909 . 1 1 175 175 LEU CB C 13 42.475 0.3 . 1 . . . A 175 LEU CB . 17811 1
1910 . 1 1 175 175 LEU CG C 13 27.421 0.3 . 1 . . . A 175 LEU CG . 17811 1
1911 . 1 1 175 175 LEU CD1 C 13 25.385 0.3 . 1 . . . A 175 LEU CD1 . 17811 1
1912 . 1 1 175 175 LEU CD2 C 13 24.179 0.3 . 1 . . . A 175 LEU CD2 . 17811 1
1913 . 1 1 175 175 LEU N N 15 119.457 0.3 . 1 . . . A 175 LEU N . 17811 1
1914 . 1 1 176 176 LEU H H 1 7.970 0.020 . 1 . . . A 176 LEU H . 17811 1
1915 . 1 1 176 176 LEU HA H 1 3.591 0.020 . 1 . . . A 176 LEU HA . 17811 1
1916 . 1 1 176 176 LEU HB2 H 1 2.079 0.020 . 1 . . . A 176 LEU HB2 . 17811 1
1917 . 1 1 176 176 LEU HB3 H 1 2.079 0.020 . 1 . . . A 176 LEU HB3 . 17811 1
1918 . 1 1 176 176 LEU HG H 1 1.300 0.020 . 1 . . . A 176 LEU HG . 17811 1
1919 . 1 1 176 176 LEU HD11 H 1 0.640 0.020 . 1 . . . A 176 LEU HD11 . 17811 1
1920 . 1 1 176 176 LEU HD12 H 1 0.640 0.020 . 1 . . . A 176 LEU HD12 . 17811 1
1921 . 1 1 176 176 LEU HD13 H 1 0.640 0.020 . 1 . . . A 176 LEU HD13 . 17811 1
1922 . 1 1 176 176 LEU HD21 H 1 0.640 0.020 . 1 . . . A 176 LEU HD21 . 17811 1
1923 . 1 1 176 176 LEU HD22 H 1 0.640 0.020 . 1 . . . A 176 LEU HD22 . 17811 1
1924 . 1 1 176 176 LEU HD23 H 1 0.640 0.020 . 1 . . . A 176 LEU HD23 . 17811 1
1925 . 1 1 176 176 LEU C C 13 177.799 0.3 . 1 . . . A 176 LEU C . 17811 1
1926 . 1 1 176 176 LEU CA C 13 58.093 0.3 . 1 . . . A 176 LEU CA . 17811 1
1927 . 1 1 176 176 LEU CB C 13 41.721 0.3 . 1 . . . A 176 LEU CB . 17811 1
1928 . 1 1 176 176 LEU CG C 13 26.591 0.3 . 1 . . . A 176 LEU CG . 17811 1
1929 . 1 1 176 176 LEU CD1 C 13 23.576 0.3 . 1 . . . A 176 LEU CD1 . 17811 1
1930 . 1 1 176 176 LEU CD2 C 13 23.576 0.3 . 1 . . . A 176 LEU CD2 . 17811 1
1931 . 1 1 176 176 LEU N N 15 120.413 0.3 . 1 . . . A 176 LEU N . 17811 1
1932 . 1 1 177 177 ILE H H 1 7.576 0.020 . 1 . . . A 177 ILE H . 17811 1
1933 . 1 1 177 177 ILE HA H 1 3.927 0.020 . 1 . . . A 177 ILE HA . 17811 1
1934 . 1 1 177 177 ILE HB H 1 1.762 0.020 . 1 . . . A 177 ILE HB . 17811 1
1935 . 1 1 177 177 ILE HG12 H 1 1.303 0.020 . 1 . . . A 177 ILE HG12 . 17811 1
1936 . 1 1 177 177 ILE HG13 H 1 1.303 0.020 . 1 . . . A 177 ILE HG13 . 17811 1
1937 . 1 1 177 177 ILE HG21 H 1 0.999 0.020 . 1 . . . A 177 ILE HG21 . 17811 1
1938 . 1 1 177 177 ILE HG22 H 1 0.999 0.020 . 1 . . . A 177 ILE HG22 . 17811 1
1939 . 1 1 177 177 ILE HG23 H 1 0.999 0.020 . 1 . . . A 177 ILE HG23 . 17811 1
1940 . 1 1 177 177 ILE HD11 H 1 0.643 0.020 . 1 . . . A 177 ILE HD11 . 17811 1
1941 . 1 1 177 177 ILE HD12 H 1 0.643 0.020 . 1 . . . A 177 ILE HD12 . 17811 1
1942 . 1 1 177 177 ILE HD13 H 1 0.643 0.020 . 1 . . . A 177 ILE HD13 . 17811 1
1943 . 1 1 177 177 ILE C C 13 177.123 0.3 . 1 . . . A 177 ILE C . 17811 1
1944 . 1 1 177 177 ILE CA C 13 65.148 0.3 . 1 . . . A 177 ILE CA . 17811 1
1945 . 1 1 177 177 ILE CB C 13 38.433 0.3 . 1 . . . A 177 ILE CB . 17811 1
1946 . 1 1 177 177 ILE CG1 C 13 27.571 0.3 . 1 . . . A 177 ILE CG1 . 17811 1
1947 . 1 1 177 177 ILE CG2 C 13 14.378 0.3 . 1 . . . A 177 ILE CG2 . 17811 1
1948 . 1 1 177 177 ILE CD1 C 13 17.545 0.3 . 1 . . . A 177 ILE CD1 . 17811 1
1949 . 1 1 177 177 ILE N N 15 115.277 0.3 . 1 . . . A 177 ILE N . 17811 1
1950 . 1 1 178 178 ALA H H 1 8.237 0.020 . 1 . . . A 178 ALA H . 17811 1
1951 . 1 1 178 178 ALA HA H 1 5.021 0.020 . 1 . . . A 178 ALA HA . 17811 1
1952 . 1 1 178 178 ALA HB1 H 1 1.524 0.020 . 1 . . . A 178 ALA HB1 . 17811 1
1953 . 1 1 178 178 ALA HB2 H 1 1.524 0.020 . 1 . . . A 178 ALA HB2 . 17811 1
1954 . 1 1 178 178 ALA HB3 H 1 1.524 0.020 . 1 . . . A 178 ALA HB3 . 17811 1
1955 . 1 1 178 178 ALA C C 13 179.901 0.3 . 1 . . . A 178 ALA C . 17811 1
1956 . 1 1 178 178 ALA CA C 13 54.668 0.3 . 1 . . . A 178 ALA CA . 17811 1
1957 . 1 1 178 178 ALA CB C 13 20.624 0.3 . 1 . . . A 178 ALA CB . 17811 1
1958 . 1 1 178 178 ALA N N 15 118.887 0.3 . 1 . . . A 178 ALA N . 17811 1
1959 . 1 1 179 179 GLN H H 1 8.646 0.020 . 1 . . . A 179 GLN H . 17811 1
1960 . 1 1 179 179 GLN HA H 1 4.440 0.020 . 1 . . . A 179 GLN HA . 17811 1
1961 . 1 1 179 179 GLN HB2 H 1 2.237 0.020 . 2 . . . A 179 GLN HB2 . 17811 1
1962 . 1 1 179 179 GLN HB3 H 1 2.237 0.020 . 2 . . . A 179 GLN HB3 . 17811 1
1963 . 1 1 179 179 GLN HG2 H 1 2.363 0.020 . 2 . . . A 179 GLN HG2 . 17811 1
1964 . 1 1 179 179 GLN HG3 H 1 2.363 0.020 . 2 . . . A 179 GLN HG3 . 17811 1
1965 . 1 1 179 179 GLN C C 13 177.254 0.3 . 1 . . . A 179 GLN C . 17811 1
1966 . 1 1 179 179 GLN CA C 13 55.627 0.3 . 1 . . . A 179 GLN CA . 17811 1
1967 . 1 1 179 179 GLN CB C 13 30.762 0.3 . 1 . . . A 179 GLN CB . 17811 1
1968 . 1 1 179 179 GLN CG C 13 33.829 0.3 . 1 . . . A 179 GLN CG . 17811 1
1969 . 1 1 179 179 GLN N N 15 112.225 0.3 . 1 . . . A 179 GLN N . 17811 1
1970 . 1 1 180 180 GLY H H 1 7.811 0.020 . 1 . . . A 180 GLY H . 17811 1
1971 . 1 1 180 180 GLY HA2 H 1 4.306 0.020 . 2 . . . A 180 GLY HA2 . 17811 1
1972 . 1 1 180 180 GLY HA3 H 1 3.665 0.020 . 2 . . . A 180 GLY HA3 . 17811 1
1973 . 1 1 180 180 GLY C C 13 173.095 0.3 . 1 . . . A 180 GLY C . 17811 1
1974 . 1 1 180 180 GLY CA C 13 43.845 0.3 . 1 . . . A 180 GLY CA . 17811 1
1975 . 1 1 180 180 GLY N N 15 109.528 0.3 . 1 . . . A 180 GLY N . 17811 1
1976 . 1 1 181 181 LEU HA H 1 3.712 0.020 . 1 . . . A 181 LEU HA . 17811 1
1977 . 1 1 181 181 LEU HB2 H 1 1.799 0.020 . 1 . . . A 181 LEU HB2 . 17811 1
1978 . 1 1 181 181 LEU HB3 H 1 1.799 0.020 . 1 . . . A 181 LEU HB3 . 17811 1
1979 . 1 1 181 181 LEU HG H 1 1.502 0.020 . 1 . . . A 181 LEU HG . 17811 1
1980 . 1 1 181 181 LEU HD11 H 1 1.006 0.020 . 1 . . . A 181 LEU HD11 . 17811 1
1981 . 1 1 181 181 LEU HD12 H 1 1.006 0.020 . 1 . . . A 181 LEU HD12 . 17811 1
1982 . 1 1 181 181 LEU HD13 H 1 1.006 0.020 . 1 . . . A 181 LEU HD13 . 17811 1
1983 . 1 1 181 181 LEU HD21 H 1 0.847 0.020 . 1 . . . A 181 LEU HD21 . 17811 1
1984 . 1 1 181 181 LEU HD22 H 1 0.847 0.020 . 1 . . . A 181 LEU HD22 . 17811 1
1985 . 1 1 181 181 LEU HD23 H 1 0.847 0.020 . 1 . . . A 181 LEU HD23 . 17811 1
1986 . 1 1 181 181 LEU C C 13 177.257 0.3 . 1 . . . A 181 LEU C . 17811 1
1987 . 1 1 181 181 LEU CA C 13 59.463 0.3 . 1 . . . A 181 LEU CA . 17811 1
1988 . 1 1 181 181 LEU CB C 13 42.612 0.3 . 1 . . . A 181 LEU CB . 17811 1
1989 . 1 1 181 181 LEU CG C 13 26.799 0.3 . 1 . . . A 181 LEU CG . 17811 1
1990 . 1 1 181 181 LEU CD1 C 13 24.535 0.3 . 1 . . . A 181 LEU CD1 . 17811 1
1991 . 1 1 181 181 LEU CD2 C 13 24.535 0.3 . 1 . . . A 181 LEU CD2 . 17811 1
1992 . 1 1 182 182 GLU H H 1 8.909 0.020 . 1 . . . A 182 GLU H . 17811 1
1993 . 1 1 182 182 GLU HA H 1 4.227 0.020 . 1 . . . A 182 GLU HA . 17811 1
1994 . 1 1 182 182 GLU HB2 H 1 2.047 0.020 . 1 . . . A 182 GLU HB2 . 17811 1
1995 . 1 1 182 182 GLU HB3 H 1 2.047 0.020 . 1 . . . A 182 GLU HB3 . 17811 1
1996 . 1 1 182 182 GLU HG2 H 1 2.245 0.020 . 1 . . . A 182 GLU HG2 . 17811 1
1997 . 1 1 182 182 GLU HG3 H 1 2.245 0.020 . 1 . . . A 182 GLU HG3 . 17811 1
1998 . 1 1 182 182 GLU C C 13 176.406 0.3 . 1 . . . A 182 GLU C . 17811 1
1999 . 1 1 182 182 GLU CA C 13 61.723 0.3 . 1 . . . A 182 GLU CA . 17811 1
2000 . 1 1 182 182 GLU CB C 13 26.720 0.3 . 1 . . . A 182 GLU CB . 17811 1
2001 . 1 1 182 182 GLU N N 15 116.836 0.3 . 1 . . . A 182 GLU N . 17811 1
2002 . 1 1 183 183 PRO HA H 1 4.237 0.020 . 1 . . . A 183 PRO HA . 17811 1
2003 . 1 1 183 183 PRO HB2 H 1 2.057 0.020 . 1 . . . A 183 PRO HB2 . 17811 1
2004 . 1 1 183 183 PRO HB3 H 1 2.057 0.020 . 1 . . . A 183 PRO HB3 . 17811 1
2005 . 1 1 183 183 PRO HG2 H 1 1.799 0.020 . 1 . . . A 183 PRO HG2 . 17811 1
2006 . 1 1 183 183 PRO HG3 H 1 1.799 0.020 . 1 . . . A 183 PRO HG3 . 17811 1
2007 . 1 1 183 183 PRO HD2 H 1 2.889 0.020 . 1 . . . A 183 PRO HD2 . 17811 1
2008 . 1 1 183 183 PRO HD3 H 1 2.889 0.020 . 1 . . . A 183 PRO HD3 . 17811 1
2009 . 1 1 183 183 PRO C C 13 179.992 0.3 . 1 . . . A 183 PRO C . 17811 1
2010 . 1 1 183 183 PRO CA C 13 65.217 0.3 . 1 . . . A 183 PRO CA . 17811 1
2011 . 1 1 183 183 PRO CB C 13 31.173 0.3 . 1 . . . A 183 PRO CB . 17811 1
2012 . 1 1 183 183 PRO CG C 13 28.592 0.3 . 1 . . . A 183 PRO CG . 17811 1
2013 . 1 1 184 184 ALA H H 1 7.350 0.020 . 1 . . . A 184 ALA H . 17811 1
2014 . 1 1 184 184 ALA HA H 1 3.835 0.020 . 1 . . . A 184 ALA HA . 17811 1
2015 . 1 1 184 184 ALA HB1 H 1 1.159 0.020 . 1 . . . A 184 ALA HB1 . 17811 1
2016 . 1 1 184 184 ALA HB2 H 1 1.159 0.020 . 1 . . . A 184 ALA HB2 . 17811 1
2017 . 1 1 184 184 ALA HB3 H 1 1.159 0.020 . 1 . . . A 184 ALA HB3 . 17811 1
2018 . 1 1 184 184 ALA C C 13 179.526 0.3 . 1 . . . A 184 ALA C . 17811 1
2019 . 1 1 184 184 ALA CA C 13 55.490 0.3 . 1 . . . A 184 ALA CA . 17811 1
2020 . 1 1 184 184 ALA CB C 13 18.158 0.3 . 1 . . . A 184 ALA CB . 17811 1
2021 . 1 1 184 184 ALA N N 15 118.151 0.3 . 1 . . . A 184 ALA N . 17811 1
2022 . 1 1 185 185 GLN H H 1 8.848 0.020 . 1 . . . A 185 GLN H . 17811 1
2023 . 1 1 185 185 GLN HA H 1 3.006 0.020 . 1 . . . A 185 GLN HA . 17811 1
2024 . 1 1 185 185 GLN HB2 H 1 2.159 0.020 . 1 . . . A 185 GLN HB2 . 17811 1
2025 . 1 1 185 185 GLN HB3 H 1 2.159 0.020 . 1 . . . A 185 GLN HB3 . 17811 1
2026 . 1 1 185 185 GLN HG2 H 1 2.543 0.020 . 2 . . . A 185 GLN HG2 . 17811 1
2027 . 1 1 185 185 GLN HG3 H 1 2.544 0.020 . 2 . . . A 185 GLN HG3 . 17811 1
2028 . 1 1 185 185 GLN C C 13 177.555 0.3 . 1 . . . A 185 GLN C . 17811 1
2029 . 1 1 185 185 GLN CA C 13 58.983 0.3 . 1 . . . A 185 GLN CA . 17811 1
2030 . 1 1 185 185 GLN CB C 13 28.775 0.3 . 1 . . . A 185 GLN CB . 17811 1
2031 . 1 1 185 185 GLN CG C 13 34.960 0.3 . 1 . . . A 185 GLN CG . 17811 1
2032 . 1 1 185 185 GLN N N 15 118.148 0.3 . 1 . . . A 185 GLN N . 17811 1
2033 . 1 1 186 186 ASN H H 1 7.537 0.020 . 1 . . . A 186 ASN H . 17811 1
2034 . 1 1 186 186 ASN HA H 1 4.161 0.020 . 1 . . . A 186 ASN HA . 17811 1
2035 . 1 1 186 186 ASN HB2 H 1 2.779 0.020 . 1 . . . A 186 ASN HB2 . 17811 1
2036 . 1 1 186 186 ASN HB3 H 1 2.779 0.020 . 1 . . . A 186 ASN HB3 . 17811 1
2037 . 1 1 186 186 ASN C C 13 177.160 0.3 . 1 . . . A 186 ASN C . 17811 1
2038 . 1 1 186 186 ASN CA C 13 56.038 0.3 . 1 . . . A 186 ASN CA . 17811 1
2039 . 1 1 186 186 ASN CB C 13 38.228 0.3 . 1 . . . A 186 ASN CB . 17811 1
2040 . 1 1 186 186 ASN N N 15 115.032 0.3 . 1 . . . A 186 ASN N . 17811 1
2041 . 1 1 187 187 THR H H 1 7.120 0.020 . 1 . . . A 187 THR H . 17811 1
2042 . 1 1 187 187 THR HA H 1 3.864 0.020 . 1 . . . A 187 THR HA . 17811 1
2043 . 1 1 187 187 THR HB H 1 4.192 0.020 . 1 . . . A 187 THR HB . 17811 1
2044 . 1 1 187 187 THR HG21 H 1 1.151 0.020 . 1 . . . A 187 THR HG21 . 17811 1
2045 . 1 1 187 187 THR HG22 H 1 1.151 0.020 . 1 . . . A 187 THR HG22 . 17811 1
2046 . 1 1 187 187 THR HG23 H 1 1.151 0.020 . 1 . . . A 187 THR HG23 . 17811 1
2047 . 1 1 187 187 THR C C 13 174.739 0.3 . 1 . . . A 187 THR C . 17811 1
2048 . 1 1 187 187 THR CA C 13 65.422 0.3 . 1 . . . A 187 THR CA . 17811 1
2049 . 1 1 187 187 THR CB C 13 69.532 0.3 . 1 . . . A 187 THR CB . 17811 1
2050 . 1 1 187 187 THR CG2 C 13 21.993 0.3 . 1 . . . A 187 THR CG2 . 17811 1
2051 . 1 1 187 187 THR N N 15 114.421 0.3 . 1 . . . A 187 THR N . 17811 1
2052 . 1 1 188 188 VAL H H 1 8.333 0.020 . 1 . . . A 188 VAL H . 17811 1
2053 . 1 1 188 188 VAL HA H 1 4.385 0.020 . 1 . . . A 188 VAL HA . 17811 1
2054 . 1 1 188 188 VAL HB H 1 1.579 0.020 . 1 . . . A 188 VAL HB . 17811 1
2055 . 1 1 188 188 VAL HG11 H 1 0.584 0.020 . 1 . . . A 188 VAL HG11 . 17811 1
2056 . 1 1 188 188 VAL HG12 H 1 0.584 0.020 . 1 . . . A 188 VAL HG12 . 17811 1
2057 . 1 1 188 188 VAL HG13 H 1 0.584 0.020 . 1 . . . A 188 VAL HG13 . 17811 1
2058 . 1 1 188 188 VAL HG21 H 1 0.364 0.020 . 1 . . . A 188 VAL HG21 . 17811 1
2059 . 1 1 188 188 VAL HG22 H 1 0.364 0.020 . 1 . . . A 188 VAL HG22 . 17811 1
2060 . 1 1 188 188 VAL HG23 H 1 0.364 0.020 . 1 . . . A 188 VAL HG23 . 17811 1
2061 . 1 1 188 188 VAL C C 13 178.043 0.3 . 1 . . . A 188 VAL C . 17811 1
2062 . 1 1 188 188 VAL CA C 13 64.326 0.3 . 1 . . . A 188 VAL CA . 17811 1
2063 . 1 1 188 188 VAL CB C 13 31.858 0.3 . 1 . . . A 188 VAL CB . 17811 1
2064 . 1 1 188 188 VAL CG1 C 13 23.274 0.3 . 1 . . . A 188 VAL CG1 . 17811 1
2065 . 1 1 188 188 VAL CG2 C 13 19.731 0.3 . 1 . . . A 188 VAL CG2 . 17811 1
2066 . 1 1 188 188 VAL N N 15 119.580 0.3 . 1 . . . A 188 VAL N . 17811 1
2067 . 1 1 189 189 HIS H H 1 8.674 0.020 . 1 . . . A 189 HIS H . 17811 1
2068 . 1 1 189 189 HIS HA H 1 4.670 0.020 . 1 . . . A 189 HIS HA . 17811 1
2069 . 1 1 189 189 HIS HB2 H 1 3.271 0.020 . 2 . . . A 189 HIS HB2 . 17811 1
2070 . 1 1 189 189 HIS HB3 H 1 3.097 0.020 . 2 . . . A 189 HIS HB3 . 17811 1
2071 . 1 1 189 189 HIS C C 13 175.114 0.3 . 1 . . . A 189 HIS C . 17811 1
2072 . 1 1 189 189 HIS CA C 13 56.312 0.3 . 1 . . . A 189 HIS CA . 17811 1
2073 . 1 1 189 189 HIS CB C 13 27.474 0.3 . 1 . . . A 189 HIS CB . 17811 1
2074 . 1 1 189 189 HIS N N 15 115.949 0.3 . 1 . . . A 189 HIS N . 17811 1
2075 . 1 1 190 190 ALA H H 1 6.983 0.020 . 1 . . . A 190 ALA H . 17811 1
2076 . 1 1 190 190 ALA HA H 1 4.584 0.020 . 1 . . . A 190 ALA HA . 17811 1
2077 . 1 1 190 190 ALA HB1 H 1 1.514 0.020 . 1 . . . A 190 ALA HB1 . 17811 1
2078 . 1 1 190 190 ALA HB2 H 1 1.514 0.020 . 1 . . . A 190 ALA HB2 . 17811 1
2079 . 1 1 190 190 ALA HB3 H 1 1.514 0.020 . 1 . . . A 190 ALA HB3 . 17811 1
2080 . 1 1 190 190 ALA C C 13 177.906 0.3 . 1 . . . A 190 ALA C . 17811 1
2081 . 1 1 190 190 ALA CA C 13 51.791 0.3 . 1 . . . A 190 ALA CA . 17811 1
2082 . 1 1 190 190 ALA CB C 13 19.665 0.3 . 1 . . . A 190 ALA CB . 17811 1
2083 . 1 1 190 190 ALA N N 15 120.346 0.3 . 1 . . . A 190 ALA N . 17811 1
2084 . 1 1 191 191 TRP H H 1 7.463 0.020 . 1 . . . A 191 TRP H . 17811 1
2085 . 1 1 191 191 TRP HA H 1 4.623 0.020 . 1 . . . A 191 TRP HA . 17811 1
2086 . 1 1 191 191 TRP HB2 H 1 3.513 0.020 . 2 . . . A 191 TRP HB2 . 17811 1
2087 . 1 1 191 191 TRP HB3 H 1 3.216 0.020 . 2 . . . A 191 TRP HB3 . 17811 1
2088 . 1 1 191 191 TRP HD1 H 1 6.979 0.020 . 1 . . . A 191 TRP HD1 . 17811 1
2089 . 1 1 191 191 TRP C C 13 182.604 0.3 . 1 . . . A 191 TRP C . 17811 1
2090 . 1 1 191 191 TRP CA C 13 57.956 0.3 . 1 . . . A 191 TRP CA . 17811 1
2091 . 1 1 191 191 TRP CB C 13 29.255 0.3 . 1 . . . A 191 TRP CB . 17811 1
2092 . 1 1 191 191 TRP CD1 C 13 125.822 0.3 . 1 . . . A 191 TRP CD1 . 17811 1
2093 . 1 1 191 191 TRP N N 15 126.437 0.3 . 1 . . . A 191 TRP N . 17811 1
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