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 18388
_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 $ref
_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' . . . 18388 1
2 '2D 1H-13C HSQC' . . . 18388 1
3 '3D HNCO' . . . 18388 1
4 '3D HN(CO)CA' . . . 18388 1
5 '3D CBCA(CO)NH' . . . 18388 1
6 '3D HNCACB' . . . 18388 1
7 '3D HNHA' . . . 18388 1
8 '3D HCCH-TOCSY' . . . 18388 1
10 '3D 1H-13C NOESY aromatic' . . . 18388 1
11 '3D 1H-15N NOESY' . . . 18388 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 2 2 ALA H H 1 9.493 0.020 . 1 . . . A 2 ALA H . 18388 1
2 . 1 1 2 2 ALA HA H 1 4.038 0.020 . 1 . . . A 2 ALA HA . 18388 1
3 . 1 1 2 2 ALA HB1 H 1 1.047 0.020 . . . . . A 2 ALA HB1 . 18388 1
4 . 1 1 2 2 ALA HB2 H 1 1.047 0.020 . . . . . A 2 ALA HB2 . 18388 1
5 . 1 1 2 2 ALA HB3 H 1 1.047 0.020 . . . . . A 2 ALA HB3 . 18388 1
6 . 1 1 2 2 ALA C C 13 173.886 0.300 . 1 . . . A 2 ALA C . 18388 1
7 . 1 1 2 2 ALA CA C 13 48.021 0.300 . 1 . . . A 2 ALA CA . 18388 1
8 . 1 1 2 2 ALA CB C 13 19.688 0.300 . 1 . . . A 2 ALA CB . 18388 1
9 . 1 1 2 2 ALA N N 15 118.911 0.300 . 1 . . . A 2 ALA N . 18388 1
10 . 1 1 5 5 VAL H H 1 7.656 0.020 . 1 . . . A 5 VAL H . 18388 1
11 . 1 1 5 5 VAL HA H 1 4.069 0.020 . 1 . . . A 5 VAL HA . 18388 1
12 . 1 1 5 5 VAL HB H 1 2.039 0.020 . 1 . . . A 5 VAL HB . 18388 1
13 . 1 1 5 5 VAL HG11 H 1 0.898 0.020 . . . . . A 5 VAL HG11 . 18388 1
14 . 1 1 5 5 VAL HG12 H 1 0.898 0.020 . . . . . A 5 VAL HG12 . 18388 1
15 . 1 1 5 5 VAL HG13 H 1 0.898 0.020 . . . . . A 5 VAL HG13 . 18388 1
16 . 1 1 5 5 VAL C C 13 173.798 0.300 . 1 . . . A 5 VAL C . 18388 1
17 . 1 1 5 5 VAL CA C 13 59.682 0.300 . 1 . . . A 5 VAL CA . 18388 1
18 . 1 1 5 5 VAL CB C 13 29.997 0.300 . 1 . . . A 5 VAL CB . 18388 1
19 . 1 1 5 5 VAL CG1 C 13 17.063 0.300 . 2 . . . A 5 VAL CG1 . 18388 1
20 . 1 1 5 5 VAL CG2 C 13 18.321 0.300 . 2 . . . A 5 VAL CG2 . 18388 1
21 . 1 1 5 5 VAL N N 15 119.415 0.300 . 1 . . . A 5 VAL N . 18388 1
22 . 1 1 6 6 GLY H H 1 8.680 0.020 . 1 . . . A 6 GLY H . 18388 1
23 . 1 1 6 6 GLY HA2 H 1 4.021 0.020 . 2 . . . A 6 GLY HA2 . 18388 1
24 . 1 1 6 6 GLY HA3 H 1 4.164 0.020 . 2 . . . A 6 GLY HA3 . 18388 1
25 . 1 1 6 6 GLY C C 13 170.516 0.300 . 1 . . . A 6 GLY C . 18388 1
26 . 1 1 6 6 GLY CA C 13 43.067 0.300 . 1 . . . A 6 GLY CA . 18388 1
27 . 1 1 6 6 GLY N N 15 112.487 0.300 . 1 . . . A 6 GLY N . 18388 1
28 . 1 1 7 7 GLU H H 1 7.947 0.020 . 1 . . . A 7 GLU H . 18388 1
29 . 1 1 7 7 GLU HA H 1 5.244 0.020 . 1 . . . A 7 GLU HA . 18388 1
30 . 1 1 7 7 GLU HB2 H 1 1.760 0.020 . 2 . . . A 7 GLU HB2 . 18388 1
31 . 1 1 7 7 GLU HB3 H 1 1.960 0.020 . 2 . . . A 7 GLU HB3 . 18388 1
32 . 1 1 7 7 GLU HG2 H 1 2.112 0.020 . 2 . . . A 7 GLU HG2 . 18388 1
33 . 1 1 7 7 GLU HG3 H 1 2.112 0.020 . 2 . . . A 7 GLU HG3 . 18388 1
34 . 1 1 7 7 GLU C C 13 172.529 0.300 . 1 . . . A 7 GLU C . 18388 1
35 . 1 1 7 7 GLU CA C 13 52.023 0.300 . 1 . . . A 7 GLU CA . 18388 1
36 . 1 1 7 7 GLU CB C 13 31.125 0.300 . 1 . . . A 7 GLU CB . 18388 1
37 . 1 1 7 7 GLU CG C 13 32.460 0.300 . 1 . . . A 7 GLU CG . 18388 1
38 . 1 1 7 7 GLU N N 15 117.326 0.300 . 1 . . . A 7 GLU N . 18388 1
39 . 1 1 8 8 LYS H H 1 8.231 0.020 . 1 . . . A 8 LYS H . 18388 1
40 . 1 1 8 8 LYS HA H 1 4.168 0.020 . 1 . . . A 8 LYS HA . 18388 1
41 . 1 1 8 8 LYS HB2 H 1 1.310 0.020 . 2 . . . A 8 LYS HB2 . 18388 1
42 . 1 1 8 8 LYS HB3 H 1 1.169 0.020 . 2 . . . A 8 LYS HB3 . 18388 1
43 . 1 1 8 8 LYS HG2 H 1 1.487 0.020 . 2 . . . A 8 LYS HG2 . 18388 1
44 . 1 1 8 8 LYS HG3 H 1 1.639 0.020 . 2 . . . A 8 LYS HG3 . 18388 1
45 . 1 1 8 8 LYS HD2 H 1 0.774 0.020 . 2 . . . A 8 LYS HD2 . 18388 1
46 . 1 1 8 8 LYS HD3 H 1 0.774 0.020 . 2 . . . A 8 LYS HD3 . 18388 1
47 . 1 1 8 8 LYS HE2 H 1 2.864 0.020 . 2 . . . A 8 LYS HE2 . 18388 1
48 . 1 1 8 8 LYS HE3 H 1 2.864 0.020 . 2 . . . A 8 LYS HE3 . 18388 1
49 . 1 1 8 8 LYS C C 13 171.730 0.300 . 1 . . . A 8 LYS C . 18388 1
50 . 1 1 8 8 LYS CA C 13 52.385 0.300 . 1 . . . A 8 LYS CA . 18388 1
51 . 1 1 8 8 LYS CB C 13 32.800 0.300 . 1 . . . A 8 LYS CB . 18388 1
52 . 1 1 8 8 LYS CG C 13 26.816 0.300 . 1 . . . A 8 LYS CG . 18388 1
53 . 1 1 8 8 LYS CD C 13 21.932 0.300 . 1 . . . A 8 LYS CD . 18388 1
54 . 1 1 8 8 LYS CE C 13 39.452 0.300 . 1 . . . A 8 LYS CE . 18388 1
55 . 1 1 8 8 LYS N N 15 122.590 0.300 . 1 . . . A 8 LYS N . 18388 1
56 . 1 1 9 9 MET H H 1 8.911 0.020 . 1 . . . A 9 MET H . 18388 1
57 . 1 1 9 9 MET HA H 1 4.307 0.020 . 1 . . . A 9 MET HA . 18388 1
58 . 1 1 9 9 MET HB2 H 1 1.909 0.020 . 2 . . . A 9 MET HB2 . 18388 1
59 . 1 1 9 9 MET HB3 H 1 2.039 0.020 . 2 . . . A 9 MET HB3 . 18388 1
60 . 1 1 9 9 MET HG2 H 1 1.255 0.020 . 2 . . . A 9 MET HG2 . 18388 1
61 . 1 1 9 9 MET HG3 H 1 1.331 0.020 . 2 . . . A 9 MET HG3 . 18388 1
62 . 1 1 9 9 MET C C 13 172.803 0.300 . 1 . . . A 9 MET C . 18388 1
63 . 1 1 9 9 MET CA C 13 52.889 0.300 . 1 . . . A 9 MET CA . 18388 1
64 . 1 1 9 9 MET CB C 13 27.937 0.300 . 1 . . . A 9 MET CB . 18388 1
65 . 1 1 9 9 MET CG C 13 26.813 0.300 . 1 . . . A 9 MET CG . 18388 1
66 . 1 1 9 9 MET N N 15 128.561 0.300 . 1 . . . A 9 MET N . 18388 1
67 . 1 1 10 10 LEU H H 1 9.648 0.020 . 1 . . . A 10 LEU H . 18388 1
68 . 1 1 10 10 LEU HA H 1 4.529 0.020 . 1 . . . A 10 LEU HA . 18388 1
69 . 1 1 10 10 LEU HB2 H 1 1.218 0.020 . 2 . . . A 10 LEU HB2 . 18388 1
70 . 1 1 10 10 LEU HB3 H 1 1.655 0.020 . 2 . . . A 10 LEU HB3 . 18388 1
71 . 1 1 10 10 LEU HG H 1 1.492 0.020 . 1 . . . A 10 LEU HG . 18388 1
72 . 1 1 10 10 LEU HD11 H 1 0.795 0.020 . . . . . A 10 LEU HD11 . 18388 1
73 . 1 1 10 10 LEU HD12 H 1 0.795 0.020 . . . . . A 10 LEU HD12 . 18388 1
74 . 1 1 10 10 LEU HD13 H 1 0.795 0.020 . . . . . A 10 LEU HD13 . 18388 1
75 . 1 1 10 10 LEU C C 13 174.825 0.300 . 1 . . . A 10 LEU C . 18388 1
76 . 1 1 10 10 LEU CA C 13 53.397 0.300 . 1 . . . A 10 LEU CA . 18388 1
77 . 1 1 10 10 LEU CB C 13 40.054 0.300 . 1 . . . A 10 LEU CB . 18388 1
78 . 1 1 10 10 LEU CG C 13 24.105 0.300 . 1 . . . A 10 LEU CG . 18388 1
79 . 1 1 10 10 LEU CD1 C 13 20.051 0.300 . 2 . . . A 10 LEU CD1 . 18388 1
80 . 1 1 10 10 LEU N N 15 129.819 0.300 . 1 . . . A 10 LEU N . 18388 1
81 . 1 1 11 11 ASP H H 1 7.998 0.020 . 1 . . . A 11 ASP H . 18388 1
82 . 1 1 11 11 ASP HA H 1 4.544 0.020 . 1 . . . A 11 ASP HA . 18388 1
83 . 1 1 11 11 ASP HB2 H 1 2.199 0.020 . 2 . . . A 11 ASP HB2 . 18388 1
84 . 1 1 11 11 ASP HB3 H 1 2.366 0.020 . 2 . . . A 11 ASP HB3 . 18388 1
85 . 1 1 11 11 ASP C C 13 170.600 0.300 . 1 . . . A 11 ASP C . 18388 1
86 . 1 1 11 11 ASP CA C 13 53.030 0.300 . 1 . . . A 11 ASP CA . 18388 1
87 . 1 1 11 11 ASP CB C 13 39.845 0.300 . 1 . . . A 11 ASP CB . 18388 1
88 . 1 1 11 11 ASP N N 15 115.392 0.300 . 1 . . . A 11 ASP N . 18388 1
89 . 1 1 12 12 ASP H H 1 7.883 0.020 . 1 . . . A 12 ASP H . 18388 1
90 . 1 1 12 12 ASP HA H 1 4.660 0.020 . 1 . . . A 12 ASP HA . 18388 1
91 . 1 1 12 12 ASP HB2 H 1 2.799 0.020 . 2 . . . A 12 ASP HB2 . 18388 1
92 . 1 1 12 12 ASP HB3 H 1 3.666 0.020 . 2 . . . A 12 ASP HB3 . 18388 1
93 . 1 1 12 12 ASP C C 13 174.882 0.300 . 1 . . . A 12 ASP C . 18388 1
94 . 1 1 12 12 ASP CA C 13 50.115 0.300 . 1 . . . A 12 ASP CA . 18388 1
95 . 1 1 12 12 ASP CB C 13 37.821 0.300 . 1 . . . A 12 ASP CB . 18388 1
96 . 1 1 12 12 ASP N N 15 124.013 0.300 . 1 . . . A 12 ASP N . 18388 1
97 . 1 1 13 13 PHE H H 1 9.163 0.020 . 1 . . . A 13 PHE H . 18388 1
98 . 1 1 13 13 PHE HA H 1 4.053 0.020 . 1 . . . A 13 PHE HA . 18388 1
99 . 1 1 13 13 PHE HB2 H 1 3.022 0.020 . 2 . . . A 13 PHE HB2 . 18388 1
100 . 1 1 13 13 PHE HB3 H 1 3.144 0.020 . 2 . . . A 13 PHE HB3 . 18388 1
101 . 1 1 13 13 PHE HD1 H 1 7.182 0.020 . 3 . . . A 13 PHE HD1 . 18388 1
102 . 1 1 13 13 PHE HD2 H 1 7.182 0.020 . 3 . . . A 13 PHE HD2 . 18388 1
103 . 1 1 13 13 PHE HE1 H 1 6.968 0.020 . 3 . . . A 13 PHE HE1 . 18388 1
104 . 1 1 13 13 PHE HE2 H 1 6.968 0.020 . 3 . . . A 13 PHE HE2 . 18388 1
105 . 1 1 13 13 PHE C C 13 171.859 0.300 . 1 . . . A 13 PHE C . 18388 1
106 . 1 1 13 13 PHE CA C 13 58.666 0.300 . 1 . . . A 13 PHE CA . 18388 1
107 . 1 1 13 13 PHE CB C 13 31.854 0.300 . 1 . . . A 13 PHE CB . 18388 1
108 . 1 1 13 13 PHE N N 15 117.201 0.300 . 1 . . . A 13 PHE N . 18388 1
109 . 1 1 14 14 GLU H H 1 7.999 0.020 . 1 . . . A 14 GLU H . 18388 1
110 . 1 1 14 14 GLU HA H 1 4.851 0.020 . 1 . . . A 14 GLU HA . 18388 1
111 . 1 1 14 14 GLU HB2 H 1 1.666 0.020 . 2 . . . A 14 GLU HB2 . 18388 1
112 . 1 1 14 14 GLU HB3 H 1 2.277 0.020 . 2 . . . A 14 GLU HB3 . 18388 1
113 . 1 1 14 14 GLU HG2 H 1 2.160 0.020 . 2 . . . A 14 GLU HG2 . 18388 1
114 . 1 1 14 14 GLU HG3 H 1 2.314 0.020 . 2 . . . A 14 GLU HG3 . 18388 1
115 . 1 1 14 14 GLU C C 13 175.090 0.300 . 1 . . . A 14 GLU C . 18388 1
116 . 1 1 14 14 GLU CA C 13 51.695 0.300 . 1 . . . A 14 GLU CA . 18388 1
117 . 1 1 14 14 GLU CB C 13 24.660 0.300 . 1 . . . A 14 GLU CB . 18388 1
118 . 1 1 14 14 GLU CG C 13 31.845 0.300 . 1 . . . A 14 GLU CG . 18388 1
119 . 1 1 14 14 GLU N N 15 112.860 0.300 . 1 . . . A 14 GLU N . 18388 1
120 . 1 1 15 15 GLY H H 1 7.933 0.020 . 1 . . . A 15 GLY H . 18388 1
121 . 1 1 15 15 GLY HA2 H 1 3.645 0.020 . 2 . . . A 15 GLY HA2 . 18388 1
122 . 1 1 15 15 GLY HA3 H 1 4.508 0.020 . 2 . . . A 15 GLY HA3 . 18388 1
123 . 1 1 15 15 GLY C C 13 171.456 0.300 . 1 . . . A 15 GLY C . 18388 1
124 . 1 1 15 15 GLY CA C 13 41.552 0.300 . 1 . . . A 15 GLY CA . 18388 1
125 . 1 1 15 15 GLY N N 15 110.114 0.300 . 1 . . . A 15 GLY N . 18388 1
126 . 1 1 16 16 VAL H H 1 8.122 0.020 . 1 . . . A 16 VAL H . 18388 1
127 . 1 1 16 16 VAL HA H 1 4.038 0.020 . 1 . . . A 16 VAL HA . 18388 1
128 . 1 1 16 16 VAL HB H 1 2.051 0.020 . 1 . . . A 16 VAL HB . 18388 1
129 . 1 1 16 16 VAL HG11 H 1 0.927 0.020 . . . . . A 16 VAL HG11 . 18388 1
130 . 1 1 16 16 VAL HG12 H 1 0.927 0.020 . . . . . A 16 VAL HG12 . 18388 1
131 . 1 1 16 16 VAL HG13 H 1 0.927 0.020 . . . . . A 16 VAL HG13 . 18388 1
132 . 1 1 16 16 VAL HG21 H 1 0.897 0.020 . . . . . A 16 VAL HG21 . 18388 1
133 . 1 1 16 16 VAL HG22 H 1 0.897 0.020 . . . . . A 16 VAL HG22 . 18388 1
134 . 1 1 16 16 VAL HG23 H 1 0.897 0.020 . . . . . A 16 VAL HG23 . 18388 1
135 . 1 1 16 16 VAL C C 13 172.975 0.300 . 1 . . . A 16 VAL C . 18388 1
136 . 1 1 16 16 VAL CA C 13 59.093 0.300 . 1 . . . A 16 VAL CA . 18388 1
137 . 1 1 16 16 VAL CB C 13 29.945 0.300 . 1 . . . A 16 VAL CB . 18388 1
138 . 1 1 16 16 VAL CG1 C 13 18.384 0.300 . 2 . . . A 16 VAL CG1 . 18388 1
139 . 1 1 16 16 VAL CG2 C 13 17.095 0.300 . 2 . . . A 16 VAL CG2 . 18388 1
140 . 1 1 16 16 VAL N N 15 121.850 0.300 . 1 . . . A 16 VAL N . 18388 1
141 . 1 1 17 17 LEU H H 1 8.406 0.020 . 1 . . . A 17 LEU H . 18388 1
142 . 1 1 17 17 LEU HA H 1 4.663 0.020 . 1 . . . A 17 LEU HA . 18388 1
143 . 1 1 17 17 LEU HB2 H 1 1.522 0.020 . 2 . . . A 17 LEU HB2 . 18388 1
144 . 1 1 17 17 LEU HB3 H 1 2.037 0.020 . 2 . . . A 17 LEU HB3 . 18388 1
145 . 1 1 17 17 LEU HG H 1 1.717 0.020 . 1 . . . A 17 LEU HG . 18388 1
146 . 1 1 17 17 LEU HD11 H 1 0.988 0.020 . . . . . A 17 LEU HD11 . 18388 1
147 . 1 1 17 17 LEU HD12 H 1 0.988 0.020 . . . . . A 17 LEU HD12 . 18388 1
148 . 1 1 17 17 LEU HD13 H 1 0.988 0.020 . . . . . A 17 LEU HD13 . 18388 1
149 . 1 1 17 17 LEU HD21 H 1 1.186 0.020 . . . . . A 17 LEU HD21 . 18388 1
150 . 1 1 17 17 LEU HD22 H 1 1.186 0.020 . . . . . A 17 LEU HD22 . 18388 1
151 . 1 1 17 17 LEU HD23 H 1 1.186 0.020 . . . . . A 17 LEU HD23 . 18388 1
152 . 1 1 17 17 LEU C C 13 174.567 0.300 . 1 . . . A 17 LEU C . 18388 1
153 . 1 1 17 17 LEU CA C 13 52.524 0.300 . 1 . . . A 17 LEU CA . 18388 1
154 . 1 1 17 17 LEU CB C 13 38.660 0.300 . 1 . . . A 17 LEU CB . 18388 1
155 . 1 1 17 17 LEU CG C 13 22.714 0.300 . 1 . . . A 17 LEU CG . 18388 1
156 . 1 1 17 17 LEU CD1 C 13 17.668 0.300 . 2 . . . A 17 LEU CD1 . 18388 1
157 . 1 1 17 17 LEU CD2 C 13 11.493 0.300 . 2 . . . A 17 LEU CD2 . 18388 1
158 . 1 1 17 17 LEU N N 15 124.314 0.300 . 1 . . . A 17 LEU N . 18388 1
159 . 1 1 18 18 ASN H H 1 9.816 0.020 . 1 . . . A 18 ASN H . 18388 1
160 . 1 1 18 18 ASN HA H 1 4.871 0.020 . 1 . . . A 18 ASN HA . 18388 1
161 . 1 1 18 18 ASN HB2 H 1 2.199 0.020 . 2 . . . A 18 ASN HB2 . 18388 1
162 . 1 1 18 18 ASN HB3 H 1 2.422 0.020 . 2 . . . A 18 ASN HB3 . 18388 1
163 . 1 1 18 18 ASN HD21 H 1 7.207 0.020 . 2 . . . A 18 ASN HD21 . 18388 1
164 . 1 1 18 18 ASN HD22 H 1 6.680 0.020 . 2 . . . A 18 ASN HD22 . 18388 1
165 . 1 1 18 18 ASN C C 13 171.344 0.300 . 1 . . . A 18 ASN C . 18388 1
166 . 1 1 18 18 ASN CA C 13 50.842 0.300 . 1 . . . A 18 ASN CA . 18388 1
167 . 1 1 18 18 ASN CB C 13 36.763 0.300 . 1 . . . A 18 ASN CB . 18388 1
168 . 1 1 18 18 ASN CG C 13 173.707 0.300 . 1 . . . A 18 ASN CG . 18388 1
169 . 1 1 18 18 ASN N N 15 127.412 0.300 . 1 . . . A 18 ASN N . 18388 1
170 . 1 1 18 18 ASN ND2 N 15 113.034 0.300 . 1 . . . A 18 ASN ND2 . 18388 1
171 . 1 1 19 19 TRP H H 1 6.885 0.020 . 1 . . . A 19 TRP H . 18388 1
172 . 1 1 19 19 TRP HA H 1 4.839 0.020 . 1 . . . A 19 TRP HA . 18388 1
173 . 1 1 19 19 TRP HB2 H 1 2.834 0.020 . 2 . . . A 19 TRP HB2 . 18388 1
174 . 1 1 19 19 TRP HB3 H 1 3.489 0.020 . 2 . . . A 19 TRP HB3 . 18388 1
175 . 1 1 19 19 TRP HD1 H 1 7.428 0.020 . 1 . . . A 19 TRP HD1 . 18388 1
176 . 1 1 19 19 TRP HE1 H 1 10.708 0.020 . 1 . . . A 19 TRP HE1 . 18388 1
177 . 1 1 19 19 TRP HE3 H 1 7.865 0.020 . 1 . . . A 19 TRP HE3 . 18388 1
178 . 1 1 19 19 TRP HZ2 H 1 7.312 0.020 . 1 . . . A 19 TRP HZ2 . 18388 1
179 . 1 1 19 19 TRP HZ3 H 1 7.080 0.020 . 1 . . . A 19 TRP HZ3 . 18388 1
180 . 1 1 19 19 TRP HH2 H 1 6.673 0.020 . 1 . . . A 19 TRP HH2 . 18388 1
181 . 1 1 19 19 TRP C C 13 174.849 0.300 . 1 . . . A 19 TRP C . 18388 1
182 . 1 1 19 19 TRP CA C 13 55.103 0.300 . 1 . . . A 19 TRP CA . 18388 1
183 . 1 1 19 19 TRP CB C 13 27.089 0.300 . 1 . . . A 19 TRP CB . 18388 1
184 . 1 1 19 19 TRP CD1 C 13 124.174 0.300 . 1 . . . A 19 TRP CD1 . 18388 1
185 . 1 1 19 19 TRP CE3 C 13 119.405 0.300 . 1 . . . A 19 TRP CE3 . 18388 1
186 . 1 1 19 19 TRP CZ2 C 13 110.444 0.300 . 1 . . . A 19 TRP CZ2 . 18388 1
187 . 1 1 19 19 TRP CZ3 C 13 121.004 0.300 . 1 . . . A 19 TRP CZ3 . 18388 1
188 . 1 1 19 19 TRP N N 15 119.781 0.300 . 1 . . . A 19 TRP N . 18388 1
189 . 1 1 19 19 TRP NE1 N 15 133.691 0.300 . 1 . . . A 19 TRP NE1 . 18388 1
190 . 1 1 20 20 GLY H H 1 9.462 0.020 . 1 . . . A 20 GLY H . 18388 1
191 . 1 1 20 20 GLY HA2 H 1 3.959 0.020 . 2 . . . A 20 GLY HA2 . 18388 1
192 . 1 1 20 20 GLY HA3 H 1 4.716 0.020 . 2 . . . A 20 GLY HA3 . 18388 1
193 . 1 1 20 20 GLY C C 13 171.151 0.300 . 1 . . . A 20 GLY C . 18388 1
194 . 1 1 20 20 GLY CA C 13 40.888 0.300 . 1 . . . A 20 GLY CA . 18388 1
195 . 1 1 20 20 GLY N N 15 113.314 0.300 . 1 . . . A 20 GLY N . 18388 1
196 . 1 1 21 21 SER H H 1 8.859 0.020 . 1 . . . A 21 SER H . 18388 1
197 . 1 1 21 21 SER HA H 1 5.475 0.020 . 1 . . . A 21 SER HA . 18388 1
198 . 1 1 21 21 SER HB2 H 1 3.936 0.020 . 2 . . . A 21 SER HB2 . 18388 1
199 . 1 1 21 21 SER HB3 H 1 4.018 0.020 . 2 . . . A 21 SER HB3 . 18388 1
200 . 1 1 21 21 SER C C 13 170.160 0.300 . 1 . . . A 21 SER C . 18388 1
201 . 1 1 21 21 SER CA C 13 55.822 0.300 . 1 . . . A 21 SER CA . 18388 1
202 . 1 1 21 21 SER CB C 13 63.809 0.300 . 1 . . . A 21 SER CB . 18388 1
203 . 1 1 21 21 SER N N 15 115.038 0.300 . 1 . . . A 21 SER N . 18388 1
204 . 1 1 22 22 TYR H H 1 8.649 0.020 . 1 . . . A 22 TYR H . 18388 1
205 . 1 1 22 22 TYR HA H 1 5.101 0.020 . 1 . . . A 22 TYR HA . 18388 1
206 . 1 1 22 22 TYR HB2 H 1 3.087 0.020 . 2 . . . A 22 TYR HB2 . 18388 1
207 . 1 1 22 22 TYR HB3 H 1 3.130 0.020 . 2 . . . A 22 TYR HB3 . 18388 1
208 . 1 1 22 22 TYR HD1 H 1 6.771 0.020 . 3 . . . A 22 TYR HD1 . 18388 1
209 . 1 1 22 22 TYR HD2 H 1 6.771 0.020 . 3 . . . A 22 TYR HD2 . 18388 1
210 . 1 1 22 22 TYR HE1 H 1 6.622 0.020 . 3 . . . A 22 TYR HE1 . 18388 1
211 . 1 1 22 22 TYR HE2 H 1 6.622 0.020 . 3 . . . A 22 TYR HE2 . 18388 1
212 . 1 1 22 22 TYR HH H 1 6.955 0.020 . 1 . . . A 22 TYR HH . 18388 1
213 . 1 1 22 22 TYR C C 13 170.458 0.300 . 1 . . . A 22 TYR C . 18388 1
214 . 1 1 22 22 TYR CA C 13 53.421 0.300 . 1 . . . A 22 TYR CA . 18388 1
215 . 1 1 22 22 TYR CB C 13 37.562 0.300 . 1 . . . A 22 TYR CB . 18388 1
216 . 1 1 22 22 TYR CD2 C 13 131.579 0.300 . 3 . . . A 22 TYR CD2 . 18388 1
217 . 1 1 22 22 TYR CE2 C 13 114.545 0.300 . 3 . . . A 22 TYR CE2 . 18388 1
218 . 1 1 22 22 TYR N N 15 118.021 0.300 . 1 . . . A 22 TYR N . 18388 1
219 . 1 1 23 23 SER H H 1 8.313 0.020 . 1 . . . A 23 SER H . 18388 1
220 . 1 1 23 23 SER HA H 1 4.678 0.020 . 1 . . . A 23 SER HA . 18388 1
221 . 1 1 23 23 SER HB2 H 1 3.762 0.020 . 2 . . . A 23 SER HB2 . 18388 1
222 . 1 1 23 23 SER HB3 H 1 4.165 0.020 . 2 . . . A 23 SER HB3 . 18388 1
223 . 1 1 23 23 SER C C 13 169.706 0.300 . 1 . . . A 23 SER C . 18388 1
224 . 1 1 23 23 SER CA C 13 55.522 0.300 . 1 . . . A 23 SER CA . 18388 1
225 . 1 1 23 23 SER CB C 13 62.032 0.300 . 1 . . . A 23 SER CB . 18388 1
226 . 1 1 23 23 SER N N 15 109.482 0.300 . 1 . . . A 23 SER N . 18388 1
227 . 1 1 24 24 GLY H H 1 7.126 0.020 . 1 . . . A 24 GLY H . 18388 1
228 . 1 1 24 24 GLY HA2 H 1 3.427 0.020 . 2 . . . A 24 GLY HA2 . 18388 1
229 . 1 1 24 24 GLY HA3 H 1 4.165 0.020 . 2 . . . A 24 GLY HA3 . 18388 1
230 . 1 1 24 24 GLY C C 13 170.001 0.300 . 1 . . . A 24 GLY C . 18388 1
231 . 1 1 24 24 GLY CA C 13 42.577 0.300 . 1 . . . A 24 GLY CA . 18388 1
232 . 1 1 24 24 GLY N N 15 103.259 0.300 . 1 . . . A 24 GLY N . 18388 1
233 . 1 1 25 25 GLU H H 1 8.893 0.020 . 1 . . . A 25 GLU H . 18388 1
234 . 1 1 25 25 GLU HA H 1 3.900 0.020 . 1 . . . A 25 GLU HA . 18388 1
235 . 1 1 25 25 GLU HB2 H 1 1.768 0.020 . 2 . . . A 25 GLU HB2 . 18388 1
236 . 1 1 25 25 GLU HB3 H 1 2.086 0.020 . 2 . . . A 25 GLU HB3 . 18388 1
237 . 1 1 25 25 GLU HG2 H 1 2.172 0.020 . 2 . . . A 25 GLU HG2 . 18388 1
238 . 1 1 25 25 GLU HG3 H 1 2.357 0.020 . 2 . . . A 25 GLU HG3 . 18388 1
239 . 1 1 25 25 GLU C C 13 173.537 0.300 . 1 . . . A 25 GLU C . 18388 1
240 . 1 1 25 25 GLU CA C 13 53.365 0.300 . 1 . . . A 25 GLU CA . 18388 1
241 . 1 1 25 25 GLU CB C 13 24.862 0.300 . 1 . . . A 25 GLU CB . 18388 1
242 . 1 1 25 25 GLU CG C 13 32.710 0.300 . 1 . . . A 25 GLU CG . 18388 1
243 . 1 1 25 25 GLU N N 15 116.189 0.300 . 1 . . . A 25 GLU N . 18388 1
244 . 1 1 26 26 GLY H H 1 8.354 0.020 . 1 . . . A 26 GLY H . 18388 1
245 . 1 1 26 26 GLY HA2 H 1 3.457 0.020 . 2 . . . A 26 GLY HA2 . 18388 1
246 . 1 1 26 26 GLY HA3 H 1 4.190 0.020 . 2 . . . A 26 GLY HA3 . 18388 1
247 . 1 1 26 26 GLY C C 13 171.415 0.300 . 1 . . . A 26 GLY C . 18388 1
248 . 1 1 26 26 GLY CA C 13 42.936 0.300 . 1 . . . A 26 GLY CA . 18388 1
249 . 1 1 26 26 GLY N N 15 106.643 0.300 . 1 . . . A 26 GLY N . 18388 1
250 . 1 1 27 27 ALA H H 1 6.985 0.020 . 1 . . . A 27 ALA H . 18388 1
251 . 1 1 27 27 ALA HA H 1 4.460 0.020 . 1 . . . A 27 ALA HA . 18388 1
252 . 1 1 27 27 ALA HB1 H 1 1.534 0.020 . . . . . A 27 ALA HB1 . 18388 1
253 . 1 1 27 27 ALA HB2 H 1 1.534 0.020 . . . . . A 27 ALA HB2 . 18388 1
254 . 1 1 27 27 ALA HB3 H 1 1.534 0.020 . . . . . A 27 ALA HB3 . 18388 1
255 . 1 1 27 27 ALA C C 13 174.027 0.300 . 1 . . . A 27 ALA C . 18388 1
256 . 1 1 27 27 ALA CA C 13 49.327 0.300 . 1 . . . A 27 ALA CA . 18388 1
257 . 1 1 27 27 ALA CB C 13 17.239 0.300 . 1 . . . A 27 ALA CB . 18388 1
258 . 1 1 27 27 ALA N N 15 123.381 0.300 . 1 . . . A 27 ALA N . 18388 1
259 . 1 1 28 28 LYS H H 1 8.514 0.020 . 1 . . . A 28 LYS H . 18388 1
260 . 1 1 28 28 LYS HA H 1 4.670 0.020 . 1 . . . A 28 LYS HA . 18388 1
261 . 1 1 28 28 LYS HB2 H 1 1.470 0.020 . 2 . . . A 28 LYS HB2 . 18388 1
262 . 1 1 28 28 LYS HB3 H 1 1.717 0.020 . 2 . . . A 28 LYS HB3 . 18388 1
263 . 1 1 28 28 LYS HG2 H 1 1.250 0.020 . 2 . . . A 28 LYS HG2 . 18388 1
264 . 1 1 28 28 LYS HG3 H 1 1.250 0.020 . 2 . . . A 28 LYS HG3 . 18388 1
265 . 1 1 28 28 LYS HD2 H 1 1.563 0.020 . 2 . . . A 28 LYS HD2 . 18388 1
266 . 1 1 28 28 LYS HD3 H 1 1.563 0.020 . 2 . . . A 28 LYS HD3 . 18388 1
267 . 1 1 28 28 LYS HE2 H 1 2.827 0.020 . 2 . . . A 28 LYS HE2 . 18388 1
268 . 1 1 28 28 LYS HE3 H 1 2.827 0.020 . 2 . . . A 28 LYS HE3 . 18388 1
269 . 1 1 28 28 LYS C C 13 171.111 0.300 . 1 . . . A 28 LYS C . 18388 1
270 . 1 1 28 28 LYS CA C 13 52.179 0.300 . 1 . . . A 28 LYS CA . 18388 1
271 . 1 1 28 28 LYS CB C 13 34.430 0.300 . 1 . . . A 28 LYS CB . 18388 1
272 . 1 1 28 28 LYS CG C 13 21.623 0.300 . 1 . . . A 28 LYS CG . 18388 1
273 . 1 1 28 28 LYS CD C 13 26.184 0.300 . 1 . . . A 28 LYS CD . 18388 1
274 . 1 1 28 28 LYS CE C 13 39.240 0.300 . 1 . . . A 28 LYS CE . 18388 1
275 . 1 1 28 28 LYS N N 15 117.403 0.300 . 1 . . . A 28 LYS N . 18388 1
276 . 1 1 29 29 VAL H H 1 8.222 0.020 . 1 . . . A 29 VAL H . 18388 1
277 . 1 1 29 29 VAL HA H 1 5.059 0.020 . 1 . . . A 29 VAL HA . 18388 1
278 . 1 1 29 29 VAL HB H 1 1.981 0.020 . 1 . . . A 29 VAL HB . 18388 1
279 . 1 1 29 29 VAL HG11 H 1 0.694 0.020 . . . . . A 29 VAL HG11 . 18388 1
280 . 1 1 29 29 VAL HG12 H 1 0.694 0.020 . . . . . A 29 VAL HG12 . 18388 1
281 . 1 1 29 29 VAL HG13 H 1 0.694 0.020 . . . . . A 29 VAL HG13 . 18388 1
282 . 1 1 29 29 VAL HG21 H 1 1.053 0.020 . . . . . A 29 VAL HG21 . 18388 1
283 . 1 1 29 29 VAL HG22 H 1 1.053 0.020 . . . . . A 29 VAL HG22 . 18388 1
284 . 1 1 29 29 VAL HG23 H 1 1.053 0.020 . . . . . A 29 VAL HG23 . 18388 1
285 . 1 1 29 29 VAL C C 13 169.490 0.300 . 1 . . . A 29 VAL C . 18388 1
286 . 1 1 29 29 VAL CA C 13 56.865 0.300 . 1 . . . A 29 VAL CA . 18388 1
287 . 1 1 29 29 VAL CB C 13 31.220 0.300 . 1 . . . A 29 VAL CB . 18388 1
288 . 1 1 29 29 VAL CG1 C 13 20.040 0.300 . 2 . . . A 29 VAL CG1 . 18388 1
289 . 1 1 29 29 VAL CG2 C 13 16.755 0.300 . 2 . . . A 29 VAL CG2 . 18388 1
290 . 1 1 29 29 VAL N N 15 117.856 0.300 . 1 . . . A 29 VAL N . 18388 1
291 . 1 1 30 30 SER H H 1 8.616 0.020 . 1 . . . A 30 SER H . 18388 1
292 . 1 1 30 30 SER HA H 1 4.782 0.020 . 1 . . . A 30 SER HA . 18388 1
293 . 1 1 30 30 SER HB2 H 1 3.690 0.020 . 2 . . . A 30 SER HB2 . 18388 1
294 . 1 1 30 30 SER HB3 H 1 3.690 0.020 . 2 . . . A 30 SER HB3 . 18388 1
295 . 1 1 30 30 SER C C 13 170.056 0.300 . 1 . . . A 30 SER C . 18388 1
296 . 1 1 30 30 SER CA C 13 54.210 0.300 . 1 . . . A 30 SER CA . 18388 1
297 . 1 1 30 30 SER CB C 13 62.973 0.300 . 1 . . . A 30 SER CB . 18388 1
298 . 1 1 30 30 SER N N 15 120.606 0.300 . 1 . . . A 30 SER N . 18388 1
299 . 1 1 31 31 THR H H 1 8.289 0.020 . 1 . . . A 31 THR H . 18388 1
300 . 1 1 31 31 THR HA H 1 5.458 0.020 . 1 . . . A 31 THR HA . 18388 1
301 . 1 1 31 31 THR HB H 1 3.915 0.020 . 1 . . . A 31 THR HB . 18388 1
302 . 1 1 31 31 THR HG21 H 1 1.082 0.020 . . . . . A 31 THR HG21 . 18388 1
303 . 1 1 31 31 THR HG22 H 1 1.082 0.020 . . . . . A 31 THR HG22 . 18388 1
304 . 1 1 31 31 THR HG23 H 1 1.082 0.020 . . . . . A 31 THR HG23 . 18388 1
305 . 1 1 31 31 THR C C 13 171.658 0.300 . 1 . . . A 31 THR C . 18388 1
306 . 1 1 31 31 THR CA C 13 55.997 0.300 . 1 . . . A 31 THR CA . 18388 1
307 . 1 1 31 31 THR CB C 13 69.505 0.300 . 1 . . . A 31 THR CB . 18388 1
308 . 1 1 31 31 THR CG2 C 13 19.186 0.300 . 1 . . . A 31 THR CG2 . 18388 1
309 . 1 1 31 31 THR N N 15 112.519 0.300 . 1 . . . A 31 THR N . 18388 1
310 . 1 1 32 32 LYS H H 1 8.338 0.020 . 1 . . . A 32 LYS H . 18388 1
311 . 1 1 32 32 LYS HA H 1 4.516 0.020 . 1 . . . A 32 LYS HA . 18388 1
312 . 1 1 32 32 LYS HB2 H 1 1.625 0.020 . 2 . . . A 32 LYS HB2 . 18388 1
313 . 1 1 32 32 LYS HB3 H 1 1.725 0.020 . 2 . . . A 32 LYS HB3 . 18388 1
314 . 1 1 32 32 LYS HG2 H 1 1.146 0.020 . 2 . . . A 32 LYS HG2 . 18388 1
315 . 1 1 32 32 LYS HG3 H 1 1.280 0.020 . 2 . . . A 32 LYS HG3 . 18388 1
316 . 1 1 32 32 LYS HD2 H 1 1.479 0.020 . 2 . . . A 32 LYS HD2 . 18388 1
317 . 1 1 32 32 LYS HD3 H 1 1.721 0.020 . 2 . . . A 32 LYS HD3 . 18388 1
318 . 1 1 32 32 LYS HE2 H 1 2.777 0.020 . 2 . . . A 32 LYS HE2 . 18388 1
319 . 1 1 32 32 LYS HE3 H 1 2.777 0.020 . 2 . . . A 32 LYS HE3 . 18388 1
320 . 1 1 32 32 LYS C C 13 171.474 0.300 . 1 . . . A 32 LYS C . 18388 1
321 . 1 1 32 32 LYS CA C 13 52.702 0.300 . 1 . . . A 32 LYS CA . 18388 1
322 . 1 1 32 32 LYS CB C 13 33.801 0.300 . 1 . . . A 32 LYS CB . 18388 1
323 . 1 1 32 32 LYS CG C 13 21.309 0.300 . 1 . . . A 32 LYS CG . 18388 1
324 . 1 1 32 32 LYS CD C 13 26.341 0.300 . 1 . . . A 32 LYS CD . 18388 1
325 . 1 1 32 32 LYS CE C 13 39.251 0.300 . 1 . . . A 32 LYS CE . 18388 1
326 . 1 1 32 32 LYS N N 15 119.281 0.300 . 1 . . . A 32 LYS N . 18388 1
327 . 1 1 33 33 ILE H H 1 8.600 0.020 . 1 . . . A 33 ILE H . 18388 1
328 . 1 1 33 33 ILE HA H 1 4.784 0.020 . 1 . . . A 33 ILE HA . 18388 1
329 . 1 1 33 33 ILE HB H 1 1.935 0.020 . 1 . . . A 33 ILE HB . 18388 1
330 . 1 1 33 33 ILE HG12 H 1 1.483 0.020 . 2 . . . A 33 ILE HG12 . 18388 1
331 . 1 1 33 33 ILE HG13 H 1 1.640 0.020 . 2 . . . A 33 ILE HG13 . 18388 1
332 . 1 1 33 33 ILE HG21 H 1 1.006 0.020 . . . . . A 33 ILE HG21 . 18388 1
333 . 1 1 33 33 ILE HG22 H 1 1.006 0.020 . . . . . A 33 ILE HG22 . 18388 1
334 . 1 1 33 33 ILE HG23 H 1 1.006 0.020 . . . . . A 33 ILE HG23 . 18388 1
335 . 1 1 33 33 ILE HD11 H 1 0.897 0.020 . . . . . A 33 ILE HD11 . 18388 1
336 . 1 1 33 33 ILE HD12 H 1 0.897 0.020 . . . . . A 33 ILE HD12 . 18388 1
337 . 1 1 33 33 ILE HD13 H 1 0.897 0.020 . . . . . A 33 ILE HD13 . 18388 1
338 . 1 1 33 33 ILE C C 13 173.484 0.300 . 1 . . . A 33 ILE C . 18388 1
339 . 1 1 33 33 ILE CA C 13 57.117 0.300 . 1 . . . A 33 ILE CA . 18388 1
340 . 1 1 33 33 ILE CB C 13 33.215 0.300 . 1 . . . A 33 ILE CB . 18388 1
341 . 1 1 33 33 ILE CG1 C 13 24.218 0.300 . 1 . . . A 33 ILE CG1 . 18388 1
342 . 1 1 33 33 ILE CG2 C 13 14.626 0.300 . 1 . . . A 33 ILE CG2 . 18388 1
343 . 1 1 33 33 ILE CD1 C 13 7.663 0.300 . 1 . . . A 33 ILE CD1 . 18388 1
344 . 1 1 33 33 ILE N N 15 124.191 0.300 . 1 . . . A 33 ILE N . 18388 1
345 . 1 1 34 34 VAL H H 1 8.290 0.020 . 1 . . . A 34 VAL H . 18388 1
346 . 1 1 34 34 VAL HA H 1 4.634 0.020 . 1 . . . A 34 VAL HA . 18388 1
347 . 1 1 34 34 VAL HB H 1 2.301 0.020 . 1 . . . A 34 VAL HB . 18388 1
348 . 1 1 34 34 VAL HG11 H 1 0.673 0.020 . . . . . A 34 VAL HG11 . 18388 1
349 . 1 1 34 34 VAL HG12 H 1 0.673 0.020 . . . . . A 34 VAL HG12 . 18388 1
350 . 1 1 34 34 VAL HG13 H 1 0.673 0.020 . . . . . A 34 VAL HG13 . 18388 1
351 . 1 1 34 34 VAL HG21 H 1 0.546 0.020 . . . . . A 34 VAL HG21 . 18388 1
352 . 1 1 34 34 VAL HG22 H 1 0.546 0.020 . . . . . A 34 VAL HG22 . 18388 1
353 . 1 1 34 34 VAL HG23 H 1 0.546 0.020 . . . . . A 34 VAL HG23 . 18388 1
354 . 1 1 34 34 VAL C C 13 172.431 0.300 . 1 . . . A 34 VAL C . 18388 1
355 . 1 1 34 34 VAL CA C 13 56.386 0.300 . 1 . . . A 34 VAL CA . 18388 1
356 . 1 1 34 34 VAL CB C 13 33.771 0.300 . 1 . . . A 34 VAL CB . 18388 1
357 . 1 1 34 34 VAL CG1 C 13 19.500 0.300 . 2 . . . A 34 VAL CG1 . 18388 1
358 . 1 1 34 34 VAL CG2 C 13 16.277 0.300 . 2 . . . A 34 VAL CG2 . 18388 1
359 . 1 1 34 34 VAL N N 15 121.673 0.300 . 1 . . . A 34 VAL N . 18388 1
360 . 1 1 35 35 SER H H 1 8.211 0.020 . 1 . . . A 35 SER H . 18388 1
361 . 1 1 35 35 SER HA H 1 4.383 0.020 . 1 . . . A 35 SER HA . 18388 1
362 . 1 1 35 35 SER HB2 H 1 3.802 0.020 . 2 . . . A 35 SER HB2 . 18388 1
363 . 1 1 35 35 SER HB3 H 1 3.925 0.020 . 2 . . . A 35 SER HB3 . 18388 1
364 . 1 1 35 35 SER C C 13 171.802 0.300 . 1 . . . A 35 SER C . 18388 1
365 . 1 1 35 35 SER CA C 13 58.272 0.300 . 1 . . . A 35 SER CA . 18388 1
366 . 1 1 35 35 SER CB C 13 60.316 0.300 . 1 . . . A 35 SER CB . 18388 1
367 . 1 1 35 35 SER N N 15 115.567 0.300 . 1 . . . A 35 SER N . 18388 1
368 . 1 1 36 36 GLY H H 1 9.139 0.020 . 1 . . . A 36 GLY H . 18388 1
369 . 1 1 36 36 GLY HA2 H 1 2.808 0.020 . 2 . . . A 36 GLY HA2 . 18388 1
370 . 1 1 36 36 GLY HA3 H 1 4.332 0.020 . 2 . . . A 36 GLY HA3 . 18388 1
371 . 1 1 36 36 GLY C C 13 170.141 0.300 . 1 . . . A 36 GLY C . 18388 1
372 . 1 1 36 36 GLY CA C 13 40.427 0.300 . 1 . . . A 36 GLY CA . 18388 1
373 . 1 1 36 36 GLY N N 15 113.901 0.300 . 1 . . . A 36 GLY N . 18388 1
374 . 1 1 37 37 LYS H H 1 8.397 0.020 . 1 . . . A 37 LYS H . 18388 1
375 . 1 1 37 37 LYS HA H 1 3.157 0.020 . 1 . . . A 37 LYS HA . 18388 1
376 . 1 1 37 37 LYS HB2 H 1 -0.578 0.020 . 2 . . . A 37 LYS HB2 . 18388 1
377 . 1 1 37 37 LYS HB3 H 1 0.891 0.020 . 2 . . . A 37 LYS HB3 . 18388 1
378 . 1 1 37 37 LYS HG2 H 1 0.307 0.020 . 2 . . . A 37 LYS HG2 . 18388 1
379 . 1 1 37 37 LYS HG3 H 1 0.747 0.020 . 2 . . . A 37 LYS HG3 . 18388 1
380 . 1 1 37 37 LYS HD2 H 1 0.464 0.020 . 2 . . . A 37 LYS HD2 . 18388 1
381 . 1 1 37 37 LYS HD3 H 1 0.655 0.020 . 2 . . . A 37 LYS HD3 . 18388 1
382 . 1 1 37 37 LYS HE2 H 1 2.501 0.020 . 2 . . . A 37 LYS HE2 . 18388 1
383 . 1 1 37 37 LYS HE3 H 1 2.501 0.020 . 2 . . . A 37 LYS HE3 . 18388 1
384 . 1 1 37 37 LYS C C 13 174.767 0.300 . 1 . . . A 37 LYS C . 18388 1
385 . 1 1 37 37 LYS CA C 13 55.258 0.300 . 1 . . . A 37 LYS CA . 18388 1
386 . 1 1 37 37 LYS CB C 13 29.133 0.300 . 1 . . . A 37 LYS CB . 18388 1
387 . 1 1 37 37 LYS CG C 13 21.222 0.300 . 1 . . . A 37 LYS CG . 18388 1
388 . 1 1 37 37 LYS CD C 13 24.997 0.300 . 1 . . . A 37 LYS CD . 18388 1
389 . 1 1 37 37 LYS CE C 13 39.297 0.300 . 1 . . . A 37 LYS CE . 18388 1
390 . 1 1 37 37 LYS N N 15 129.295 0.300 . 1 . . . A 37 LYS N . 18388 1
391 . 1 1 38 38 THR H H 1 7.329 0.020 . 1 . . . A 38 THR H . 18388 1
392 . 1 1 38 38 THR HA H 1 4.187 0.020 . 1 . . . A 38 THR HA . 18388 1
393 . 1 1 38 38 THR HB H 1 4.050 0.020 . 1 . . . A 38 THR HB . 18388 1
394 . 1 1 38 38 THR HG21 H 1 1.015 0.020 . . . . . A 38 THR HG21 . 18388 1
395 . 1 1 38 38 THR HG22 H 1 1.015 0.020 . . . . . A 38 THR HG22 . 18388 1
396 . 1 1 38 38 THR HG23 H 1 1.015 0.020 . . . . . A 38 THR HG23 . 18388 1
397 . 1 1 38 38 THR C C 13 171.554 0.300 . 1 . . . A 38 THR C . 18388 1
398 . 1 1 38 38 THR CA C 13 56.978 0.300 . 1 . . . A 38 THR CA . 18388 1
399 . 1 1 38 38 THR CB C 13 67.587 0.300 . 1 . . . A 38 THR CB . 18388 1
400 . 1 1 38 38 THR CG2 C 13 19.186 0.300 . 1 . . . A 38 THR CG2 . 18388 1
401 . 1 1 38 38 THR N N 15 109.702 0.300 . 1 . . . A 38 THR N . 18388 1
402 . 1 1 39 39 GLY HA2 H 1 4.174 0.020 . 2 . . . A 39 GLY HA2 . 18388 1
403 . 1 1 39 39 GLY HA3 H 1 4.331 0.020 . 2 . . . A 39 GLY HA3 . 18388 1
404 . 1 1 39 39 GLY C C 13 172.157 0.300 . 1 . . . A 39 GLY C . 18388 1
405 . 1 1 39 39 GLY CA C 13 43.730 0.300 . 1 . . . A 39 GLY CA . 18388 1
406 . 1 1 40 40 ASN H H 1 10.806 0.020 . 1 . . . A 40 ASN H . 18388 1
407 . 1 1 40 40 ASN HA H 1 5.328 0.020 . 1 . . . A 40 ASN HA . 18388 1
408 . 1 1 40 40 ASN HB2 H 1 2.799 0.020 . 2 . . . A 40 ASN HB2 . 18388 1
409 . 1 1 40 40 ASN HB3 H 1 3.016 0.020 . 2 . . . A 40 ASN HB3 . 18388 1
410 . 1 1 40 40 ASN HD21 H 1 7.408 0.020 . 2 . . . A 40 ASN HD21 . 18388 1
411 . 1 1 40 40 ASN HD22 H 1 6.864 0.020 . 2 . . . A 40 ASN HD22 . 18388 1
412 . 1 1 40 40 ASN C C 13 173.472 0.300 . 1 . . . A 40 ASN C . 18388 1
413 . 1 1 40 40 ASN CA C 13 50.075 0.300 . 1 . . . A 40 ASN CA . 18388 1
414 . 1 1 40 40 ASN CB C 13 37.921 0.300 . 1 . . . A 40 ASN CB . 18388 1
415 . 1 1 40 40 ASN CG C 13 173.410 0.300 . 1 . . . A 40 ASN CG . 18388 1
416 . 1 1 40 40 ASN N N 15 129.447 0.300 . 1 . . . A 40 ASN N . 18388 1
417 . 1 1 40 40 ASN ND2 N 15 112.130 0.300 . 1 . . . A 40 ASN ND2 . 18388 1
418 . 1 1 41 41 GLY H H 1 9.527 0.020 . 1 . . . A 41 GLY H . 18388 1
419 . 1 1 41 41 GLY HA2 H 1 3.102 0.020 . 2 . . . A 41 GLY HA2 . 18388 1
420 . 1 1 41 41 GLY HA3 H 1 4.301 0.020 . 2 . . . A 41 GLY HA3 . 18388 1
421 . 1 1 41 41 GLY C C 13 166.402 0.300 . 1 . . . A 41 GLY C . 18388 1
422 . 1 1 41 41 GLY CA C 13 41.543 0.300 . 1 . . . A 41 GLY CA . 18388 1
423 . 1 1 41 41 GLY N N 15 111.071 0.300 . 1 . . . A 41 GLY N . 18388 1
424 . 1 1 42 42 MET H H 1 7.365 0.020 . 1 . . . A 42 MET H . 18388 1
425 . 1 1 42 42 MET HA H 1 4.664 0.020 . 1 . . . A 42 MET HA . 18388 1
426 . 1 1 42 42 MET HB2 H 1 0.648 0.020 . 2 . . . A 42 MET HB2 . 18388 1
427 . 1 1 42 42 MET HB3 H 1 0.736 0.020 . 2 . . . A 42 MET HB3 . 18388 1
428 . 1 1 42 42 MET HG2 H 1 1.606 0.020 . 2 . . . A 42 MET HG2 . 18388 1
429 . 1 1 42 42 MET HG3 H 1 1.507 0.020 . 2 . . . A 42 MET HG3 . 18388 1
430 . 1 1 42 42 MET C C 13 170.893 0.300 . 1 . . . A 42 MET C . 18388 1
431 . 1 1 42 42 MET CA C 13 51.269 0.300 . 1 . . . A 42 MET CA . 18388 1
432 . 1 1 42 42 MET CB C 13 33.077 0.300 . 1 . . . A 42 MET CB . 18388 1
433 . 1 1 42 42 MET CG C 13 28.149 0.300 . 1 . . . A 42 MET CG . 18388 1
434 . 1 1 42 42 MET N N 15 118.852 0.300 . 1 . . . A 42 MET N . 18388 1
435 . 1 1 43 43 GLU H H 1 9.209 0.020 . 1 . . . A 43 GLU H . 18388 1
436 . 1 1 43 43 GLU HA H 1 4.660 0.020 . 1 . . . A 43 GLU HA . 18388 1
437 . 1 1 43 43 GLU HB2 H 1 1.718 0.020 . 2 . . . A 43 GLU HB2 . 18388 1
438 . 1 1 43 43 GLU HB3 H 1 1.537 0.020 . 2 . . . A 43 GLU HB3 . 18388 1
439 . 1 1 43 43 GLU HG2 H 1 1.371 0.020 . 2 . . . A 43 GLU HG2 . 18388 1
440 . 1 1 43 43 GLU HG3 H 1 1.826 0.020 . 2 . . . A 43 GLU HG3 . 18388 1
441 . 1 1 43 43 GLU C C 13 172.450 0.300 . 1 . . . A 43 GLU C . 18388 1
442 . 1 1 43 43 GLU CA C 13 51.351 0.300 . 1 . . . A 43 GLU CA . 18388 1
443 . 1 1 43 43 GLU CB C 13 30.098 0.300 . 1 . . . A 43 GLU CB . 18388 1
444 . 1 1 43 43 GLU CG C 13 39.450 0.300 . 1 . . . A 43 GLU CG . 18388 1
445 . 1 1 43 43 GLU N N 15 128.010 0.300 . 1 . . . A 43 GLU N . 18388 1
446 . 1 1 44 44 VAL H H 1 8.875 0.020 . 1 . . . A 44 VAL H . 18388 1
447 . 1 1 44 44 VAL HA H 1 4.158 0.020 . 1 . . . A 44 VAL HA . 18388 1
448 . 1 1 44 44 VAL HB H 1 0.066 0.020 . 1 . . . A 44 VAL HB . 18388 1
449 . 1 1 44 44 VAL HG11 H 1 0.204 0.020 . . . . . A 44 VAL HG11 . 18388 1
450 . 1 1 44 44 VAL HG12 H 1 0.204 0.020 . . . . . A 44 VAL HG12 . 18388 1
451 . 1 1 44 44 VAL HG13 H 1 0.204 0.020 . . . . . A 44 VAL HG13 . 18388 1
452 . 1 1 44 44 VAL HG21 H 1 0.370 0.020 . . . . . A 44 VAL HG21 . 18388 1
453 . 1 1 44 44 VAL HG22 H 1 0.370 0.020 . . . . . A 44 VAL HG22 . 18388 1
454 . 1 1 44 44 VAL HG23 H 1 0.370 0.020 . . . . . A 44 VAL HG23 . 18388 1
455 . 1 1 44 44 VAL C C 13 171.459 0.300 . 1 . . . A 44 VAL C . 18388 1
456 . 1 1 44 44 VAL CA C 13 58.082 0.300 . 1 . . . A 44 VAL CA . 18388 1
457 . 1 1 44 44 VAL CB C 13 28.634 0.300 . 1 . . . A 44 VAL CB . 18388 1
458 . 1 1 44 44 VAL CG1 C 13 19.130 0.300 . 2 . . . A 44 VAL CG1 . 18388 1
459 . 1 1 44 44 VAL CG2 C 13 18.248 0.300 . 2 . . . A 44 VAL CG2 . 18388 1
460 . 1 1 44 44 VAL N N 15 131.323 0.300 . 1 . . . A 44 VAL N . 18388 1
461 . 1 1 45 45 SER H H 1 8.367 0.020 . 1 . . . A 45 SER H . 18388 1
462 . 1 1 45 45 SER HA H 1 4.765 0.020 . 1 . . . A 45 SER HA . 18388 1
463 . 1 1 45 45 SER HB2 H 1 3.408 0.020 . 2 . . . A 45 SER HB2 . 18388 1
464 . 1 1 45 45 SER HB3 H 1 3.524 0.020 . 2 . . . A 45 SER HB3 . 18388 1
465 . 1 1 45 45 SER C C 13 170.275 0.300 . 1 . . . A 45 SER C . 18388 1
466 . 1 1 45 45 SER CA C 13 53.422 0.300 . 1 . . . A 45 SER CA . 18388 1
467 . 1 1 45 45 SER CB C 13 61.255 0.300 . 1 . . . A 45 SER CB . 18388 1
468 . 1 1 45 45 SER N N 15 120.580 0.300 . 1 . . . A 45 SER N . 18388 1
469 . 1 1 46 46 TYR H H 1 8.334 0.020 . 1 . . . A 46 TYR H . 18388 1
470 . 1 1 46 46 TYR HA H 1 5.102 0.020 . 1 . . . A 46 TYR HA . 18388 1
471 . 1 1 46 46 TYR HB2 H 1 0.883 0.020 . 2 . . . A 46 TYR HB2 . 18388 1
472 . 1 1 46 46 TYR HB3 H 1 0.883 0.020 . 2 . . . A 46 TYR HB3 . 18388 1
473 . 1 1 46 46 TYR HD1 H 1 6.014 0.020 . 3 . . . A 46 TYR HD1 . 18388 1
474 . 1 1 46 46 TYR HD2 H 1 6.014 0.020 . 3 . . . A 46 TYR HD2 . 18388 1
475 . 1 1 46 46 TYR HE1 H 1 6.646 0.020 . 3 . . . A 46 TYR HE1 . 18388 1
476 . 1 1 46 46 TYR HE2 H 1 6.646 0.020 . 3 . . . A 46 TYR HE2 . 18388 1
477 . 1 1 46 46 TYR C C 13 171.426 0.300 . 1 . . . A 46 TYR C . 18388 1
478 . 1 1 46 46 TYR CA C 13 52.054 0.300 . 1 . . . A 46 TYR CA . 18388 1
479 . 1 1 46 46 TYR CB C 13 37.217 0.300 . 1 . . . A 46 TYR CB . 18388 1
480 . 1 1 46 46 TYR CD1 C 13 131.329 0.300 . 3 . . . A 46 TYR CD1 . 18388 1
481 . 1 1 46 46 TYR CE1 C 13 111.897 0.300 . 3 . . . A 46 TYR CE1 . 18388 1
482 . 1 1 46 46 TYR N N 15 123.307 0.300 . 1 . . . A 46 TYR N . 18388 1
483 . 1 1 47 47 THR H H 1 8.787 0.020 . 1 . . . A 47 THR H . 18388 1
484 . 1 1 47 47 THR HA H 1 4.588 0.020 . 1 . . . A 47 THR HA . 18388 1
485 . 1 1 47 47 THR HB H 1 3.818 0.020 . 1 . . . A 47 THR HB . 18388 1
486 . 1 1 47 47 THR HG21 H 1 1.107 0.020 . . . . . A 47 THR HG21 . 18388 1
487 . 1 1 47 47 THR HG22 H 1 1.107 0.020 . . . . . A 47 THR HG22 . 18388 1
488 . 1 1 47 47 THR HG23 H 1 1.107 0.020 . . . . . A 47 THR HG23 . 18388 1
489 . 1 1 47 47 THR C C 13 171.383 0.300 . 1 . . . A 47 THR C . 18388 1
490 . 1 1 47 47 THR CA C 13 57.858 0.300 . 1 . . . A 47 THR CA . 18388 1
491 . 1 1 47 47 THR CB C 13 68.591 0.300 . 1 . . . A 47 THR CB . 18388 1
492 . 1 1 47 47 THR CG2 C 13 18.280 0.300 . 1 . . . A 47 THR CG2 . 18388 1
493 . 1 1 47 47 THR N N 15 118.464 0.300 . 1 . . . A 47 THR N . 18388 1
494 . 1 1 48 48 GLY H H 1 7.539 0.020 . 1 . . . A 48 GLY H . 18388 1
495 . 1 1 48 48 GLY HA2 H 1 3.701 0.020 . 2 . . . A 48 GLY HA2 . 18388 1
496 . 1 1 48 48 GLY HA3 H 1 4.662 0.020 . 2 . . . A 48 GLY HA3 . 18388 1
497 . 1 1 48 48 GLY C C 13 170.390 0.300 . 1 . . . A 48 GLY C . 18388 1
498 . 1 1 48 48 GLY CA C 13 42.053 0.300 . 1 . . . A 48 GLY CA . 18388 1
499 . 1 1 48 48 GLY N N 15 112.382 0.300 . 1 . . . A 48 GLY N . 18388 1
500 . 1 1 49 49 THR H H 1 7.897 0.020 . 1 . . . A 49 THR H . 18388 1
501 . 1 1 49 49 THR HA H 1 4.706 0.020 . 1 . . . A 49 THR HA . 18388 1
502 . 1 1 49 49 THR HB H 1 4.503 0.020 . 1 . . . A 49 THR HB . 18388 1
503 . 1 1 49 49 THR HG21 H 1 0.959 0.020 . . . . . A 49 THR HG21 . 18388 1
504 . 1 1 49 49 THR HG22 H 1 0.959 0.020 . . . . . A 49 THR HG22 . 18388 1
505 . 1 1 49 49 THR HG23 H 1 0.959 0.020 . . . . . A 49 THR HG23 . 18388 1
506 . 1 1 49 49 THR C C 13 172.345 0.300 . 1 . . . A 49 THR C . 18388 1
507 . 1 1 49 49 THR CA C 13 57.111 0.300 . 1 . . . A 49 THR CA . 18388 1
508 . 1 1 49 49 THR CB C 13 69.501 0.300 . 1 . . . A 49 THR CB . 18388 1
509 . 1 1 49 49 THR CG2 C 13 20.247 0.300 . 1 . . . A 49 THR CG2 . 18388 1
510 . 1 1 49 49 THR N N 15 106.661 0.300 . 1 . . . A 49 THR N . 18388 1
511 . 1 1 50 50 THR H H 1 8.739 0.020 . 1 . . . A 50 THR H . 18388 1
512 . 1 1 50 50 THR HA H 1 3.909 0.020 . 1 . . . A 50 THR HA . 18388 1
513 . 1 1 50 50 THR HB H 1 4.085 0.020 . 1 . . . A 50 THR HB . 18388 1
514 . 1 1 50 50 THR HG21 H 1 1.236 0.020 . . . . . A 50 THR HG21 . 18388 1
515 . 1 1 50 50 THR HG22 H 1 1.236 0.020 . . . . . A 50 THR HG22 . 18388 1
516 . 1 1 50 50 THR HG23 H 1 1.236 0.020 . . . . . A 50 THR HG23 . 18388 1
517 . 1 1 50 50 THR C C 13 172.491 0.300 . 1 . . . A 50 THR C . 18388 1
518 . 1 1 50 50 THR CA C 13 64.451 0.300 . 1 . . . A 50 THR CA . 18388 1
519 . 1 1 50 50 THR CB C 13 66.225 0.300 . 1 . . . A 50 THR CB . 18388 1
520 . 1 1 50 50 THR CG2 C 13 19.273 0.300 . 1 . . . A 50 THR CG2 . 18388 1
521 . 1 1 50 50 THR N N 15 118.387 0.300 . 1 . . . A 50 THR N . 18388 1
522 . 1 1 51 51 ASP H H 1 8.562 0.020 . 1 . . . A 51 ASP H . 18388 1
523 . 1 1 51 51 ASP HA H 1 4.800 0.020 . 1 . . . A 51 ASP HA . 18388 1
524 . 1 1 51 51 ASP HB2 H 1 2.582 0.020 . 2 . . . A 51 ASP HB2 . 18388 1
525 . 1 1 51 51 ASP HB3 H 1 2.834 0.020 . 2 . . . A 51 ASP HB3 . 18388 1
526 . 1 1 51 51 ASP C C 13 172.713 0.300 . 1 . . . A 51 ASP C . 18388 1
527 . 1 1 51 51 ASP CA C 13 52.027 0.300 . 1 . . . A 51 ASP CA . 18388 1
528 . 1 1 51 51 ASP CB C 13 38.434 0.300 . 1 . . . A 51 ASP CB . 18388 1
529 . 1 1 51 51 ASP N N 15 117.881 0.300 . 1 . . . A 51 ASP N . 18388 1
530 . 1 1 52 52 GLY H H 1 7.486 0.020 . 1 . . . A 52 GLY H . 18388 1
531 . 1 1 52 52 GLY HA2 H 1 3.559 0.020 . 2 . . . A 52 GLY HA2 . 18388 1
532 . 1 1 52 52 GLY HA3 H 1 4.160 0.020 . 2 . . . A 52 GLY HA3 . 18388 1
533 . 1 1 52 52 GLY C C 13 169.555 0.300 . 1 . . . A 52 GLY C . 18388 1
534 . 1 1 52 52 GLY CA C 13 42.765 0.300 . 1 . . . A 52 GLY CA . 18388 1
535 . 1 1 52 52 GLY N N 15 107.214 0.300 . 1 . . . A 52 GLY N . 18388 1
536 . 1 1 53 53 TYR H H 1 6.745 0.020 . 1 . . . A 53 TYR H . 18388 1
537 . 1 1 53 53 TYR HA H 1 3.384 0.020 . 1 . . . A 53 TYR HA . 18388 1
538 . 1 1 53 53 TYR HB2 H 1 2.199 0.020 . 2 . . . A 53 TYR HB2 . 18388 1
539 . 1 1 53 53 TYR HB3 H 1 2.199 0.020 . 2 . . . A 53 TYR HB3 . 18388 1
540 . 1 1 53 53 TYR HD1 H 1 7.102 0.020 . 3 . . . A 53 TYR HD1 . 18388 1
541 . 1 1 53 53 TYR HD2 H 1 7.102 0.020 . 3 . . . A 53 TYR HD2 . 18388 1
542 . 1 1 53 53 TYR HE1 H 1 6.691 0.020 . 3 . . . A 53 TYR HE1 . 18388 1
543 . 1 1 53 53 TYR HE2 H 1 6.691 0.020 . 3 . . . A 53 TYR HE2 . 18388 1
544 . 1 1 53 53 TYR C C 13 168.920 0.300 . 1 . . . A 53 TYR C . 18388 1
545 . 1 1 53 53 TYR CA C 13 51.826 0.300 . 1 . . . A 53 TYR CA . 18388 1
546 . 1 1 53 53 TYR CB C 13 38.843 0.300 . 1 . . . A 53 TYR CB . 18388 1
547 . 1 1 53 53 TYR CD1 C 13 129.180 0.300 . 3 . . . A 53 TYR CD1 . 18388 1
548 . 1 1 53 53 TYR CE1 C 13 116.053 0.300 . 3 . . . A 53 TYR CE1 . 18388 1
549 . 1 1 53 53 TYR N N 15 112.696 0.300 . 1 . . . A 53 TYR N . 18388 1
550 . 1 1 54 54 TRP H H 1 6.210 0.020 . 1 . . . A 54 TRP H . 18388 1
551 . 1 1 54 54 TRP HA H 1 5.176 0.020 . 1 . . . A 54 TRP HA . 18388 1
552 . 1 1 54 54 TRP HB2 H 1 3.126 0.020 . 2 . . . A 54 TRP HB2 . 18388 1
553 . 1 1 54 54 TRP HB3 H 1 2.916 0.020 . 2 . . . A 54 TRP HB3 . 18388 1
554 . 1 1 54 54 TRP HD1 H 1 6.918 0.020 . 1 . . . A 54 TRP HD1 . 18388 1
555 . 1 1 54 54 TRP HE1 H 1 10.864 0.020 . 1 . . . A 54 TRP HE1 . 18388 1
556 . 1 1 54 54 TRP HE3 H 1 6.472 0.020 . 1 . . . A 54 TRP HE3 . 18388 1
557 . 1 1 54 54 TRP HZ2 H 1 6.193 0.020 . 1 . . . A 54 TRP HZ2 . 18388 1
558 . 1 1 54 54 TRP HZ3 H 1 6.681 0.020 . 1 . . . A 54 TRP HZ3 . 18388 1
559 . 1 1 54 54 TRP C C 13 170.886 0.300 . 1 . . . A 54 TRP C . 18388 1
560 . 1 1 54 54 TRP CA C 13 52.083 0.300 . 1 . . . A 54 TRP CA . 18388 1
561 . 1 1 54 54 TRP CB C 13 29.623 0.300 . 1 . . . A 54 TRP CB . 18388 1
562 . 1 1 54 54 TRP CD1 C 13 123.402 0.300 . 1 . . . A 54 TRP CD1 . 18388 1
563 . 1 1 54 54 TRP CE3 C 13 120.254 0.300 . 1 . . . A 54 TRP CE3 . 18388 1
564 . 1 1 54 54 TRP CZ2 C 13 112.490 0.300 . 1 . . . A 54 TRP CZ2 . 18388 1
565 . 1 1 54 54 TRP N N 15 112.565 0.300 . 1 . . . A 54 TRP N . 18388 1
566 . 1 1 54 54 TRP NE1 N 15 133.318 0.300 . 1 . . . A 54 TRP NE1 . 18388 1
567 . 1 1 55 55 GLY H H 1 8.512 0.020 . 1 . . . A 55 GLY H . 18388 1
568 . 1 1 55 55 GLY HA2 H 1 3.692 0.020 . 2 . . . A 55 GLY HA2 . 18388 1
569 . 1 1 55 55 GLY HA3 H 1 4.728 0.020 . 2 . . . A 55 GLY HA3 . 18388 1
570 . 1 1 55 55 GLY C C 13 167.661 0.300 . 1 . . . A 55 GLY C . 18388 1
571 . 1 1 55 55 GLY CA C 13 43.201 0.300 . 1 . . . A 55 GLY CA . 18388 1
572 . 1 1 55 55 GLY N N 15 108.401 0.300 . 1 . . . A 55 GLY N . 18388 1
573 . 1 1 56 56 THR H H 1 9.346 0.020 . 1 . . . A 56 THR H . 18388 1
574 . 1 1 56 56 THR HA H 1 5.692 0.020 . 1 . . . A 56 THR HA . 18388 1
575 . 1 1 56 56 THR HB H 1 4.175 0.020 . 1 . . . A 56 THR HB . 18388 1
576 . 1 1 56 56 THR HG21 H 1 1.455 0.020 . . . . . A 56 THR HG21 . 18388 1
577 . 1 1 56 56 THR HG22 H 1 1.455 0.020 . . . . . A 56 THR HG22 . 18388 1
578 . 1 1 56 56 THR HG23 H 1 1.455 0.020 . . . . . A 56 THR HG23 . 18388 1
579 . 1 1 56 56 THR C C 13 170.091 0.300 . 1 . . . A 56 THR C . 18388 1
580 . 1 1 56 56 THR CA C 13 56.843 0.300 . 1 . . . A 56 THR CA . 18388 1
581 . 1 1 56 56 THR CB C 13 68.755 0.300 . 1 . . . A 56 THR CB . 18388 1
582 . 1 1 56 56 THR CG2 C 13 18.396 0.300 . 1 . . . A 56 THR CG2 . 18388 1
583 . 1 1 56 56 THR N N 15 113.411 0.300 . 1 . . . A 56 THR N . 18388 1
584 . 1 1 57 57 VAL H H 1 8.773 0.020 . 1 . . . A 57 VAL H . 18388 1
585 . 1 1 57 57 VAL HA H 1 5.286 0.020 . 1 . . . A 57 VAL HA . 18388 1
586 . 1 1 57 57 VAL HB H 1 1.605 0.020 . 1 . . . A 57 VAL HB . 18388 1
587 . 1 1 57 57 VAL HG11 H 1 0.175 0.020 . . . . . A 57 VAL HG11 . 18388 1
588 . 1 1 57 57 VAL HG12 H 1 0.175 0.020 . . . . . A 57 VAL HG12 . 18388 1
589 . 1 1 57 57 VAL HG13 H 1 0.175 0.020 . . . . . A 57 VAL HG13 . 18388 1
590 . 1 1 57 57 VAL HG21 H 1 0.860 0.020 . . . . . A 57 VAL HG21 . 18388 1
591 . 1 1 57 57 VAL HG22 H 1 0.860 0.020 . . . . . A 57 VAL HG22 . 18388 1
592 . 1 1 57 57 VAL HG23 H 1 0.860 0.020 . . . . . A 57 VAL HG23 . 18388 1
593 . 1 1 57 57 VAL C C 13 168.948 0.300 . 1 . . . A 57 VAL C . 18388 1
594 . 1 1 57 57 VAL CA C 13 55.687 0.300 . 1 . . . A 57 VAL CA . 18388 1
595 . 1 1 57 57 VAL CB C 13 33.066 0.300 . 1 . . . A 57 VAL CB . 18388 1
596 . 1 1 57 57 VAL CG1 C 13 18.812 0.300 . 2 . . . A 57 VAL CG1 . 18388 1
597 . 1 1 57 57 VAL CG2 C 13 14.626 0.300 . 2 . . . A 57 VAL CG2 . 18388 1
598 . 1 1 57 57 VAL N N 15 123.444 0.300 . 1 . . . A 57 VAL N . 18388 1
599 . 1 1 58 58 TYR H H 1 8.446 0.020 . 1 . . . A 58 TYR H . 18388 1
600 . 1 1 58 58 TYR HA H 1 4.399 0.020 . 1 . . . A 58 TYR HA . 18388 1
601 . 1 1 58 58 TYR HB2 H 1 -0.024 0.020 . 2 . . . A 58 TYR HB2 . 18388 1
602 . 1 1 58 58 TYR HB3 H 1 1.677 0.020 . 2 . . . A 58 TYR HB3 . 18388 1
603 . 1 1 58 58 TYR HD1 H 1 6.406 0.020 . 3 . . . A 58 TYR HD1 . 18388 1
604 . 1 1 58 58 TYR HD2 H 1 6.406 0.020 . 3 . . . A 58 TYR HD2 . 18388 1
605 . 1 1 58 58 TYR HE1 H 1 6.568 0.020 . 3 . . . A 58 TYR HE1 . 18388 1
606 . 1 1 58 58 TYR HE2 H 1 6.568 0.020 . 3 . . . A 58 TYR HE2 . 18388 1
607 . 1 1 58 58 TYR C C 13 171.811 0.300 . 1 . . . A 58 TYR C . 18388 1
608 . 1 1 58 58 TYR CA C 13 50.946 0.300 . 1 . . . A 58 TYR CA . 18388 1
609 . 1 1 58 58 TYR CB C 13 34.494 0.300 . 1 . . . A 58 TYR CB . 18388 1
610 . 1 1 58 58 TYR CD2 C 13 128.789 0.300 . 3 . . . A 58 TYR CD2 . 18388 1
611 . 1 1 58 58 TYR CE2 C 13 114.648 0.300 . 3 . . . A 58 TYR CE2 . 18388 1
612 . 1 1 58 58 TYR N N 15 130.962 0.300 . 1 . . . A 58 TYR N . 18388 1
613 . 1 1 59 59 SER H H 1 8.134 0.020 . 1 . . . A 59 SER H . 18388 1
614 . 1 1 59 59 SER HA H 1 4.106 0.020 . 1 . . . A 59 SER HA . 18388 1
615 . 1 1 59 59 SER HB2 H 1 3.473 0.020 . 2 . . . A 59 SER HB2 . 18388 1
616 . 1 1 59 59 SER HB3 H 1 3.626 0.020 . 2 . . . A 59 SER HB3 . 18388 1
617 . 1 1 59 59 SER C C 13 170.628 0.300 . 1 . . . A 59 SER C . 18388 1
618 . 1 1 59 59 SER CA C 13 55.201 0.300 . 1 . . . A 59 SER CA . 18388 1
619 . 1 1 59 59 SER CB C 13 59.629 0.300 . 1 . . . A 59 SER CB . 18388 1
620 . 1 1 59 59 SER N N 15 122.943 0.300 . 1 . . . A 59 SER N . 18388 1
621 . 1 1 60 60 LEU H H 1 7.663 0.020 . 1 . . . A 60 LEU H . 18388 1
622 . 1 1 60 60 LEU HA H 1 3.962 0.020 . 1 . . . A 60 LEU HA . 18388 1
623 . 1 1 60 60 LEU HB2 H 1 1.174 0.020 . 2 . . . A 60 LEU HB2 . 18388 1
624 . 1 1 60 60 LEU HB3 H 1 1.174 0.020 . 2 . . . A 60 LEU HB3 . 18388 1
625 . 1 1 60 60 LEU HG H 1 1.394 0.020 . 1 . . . A 60 LEU HG . 18388 1
626 . 1 1 60 60 LEU HD11 H 1 0.799 0.020 . . . . . A 60 LEU HD11 . 18388 1
627 . 1 1 60 60 LEU HD12 H 1 0.799 0.020 . . . . . A 60 LEU HD12 . 18388 1
628 . 1 1 60 60 LEU HD13 H 1 0.799 0.020 . . . . . A 60 LEU HD13 . 18388 1
629 . 1 1 60 60 LEU HD21 H 1 0.638 0.020 . . . . . A 60 LEU HD21 . 18388 1
630 . 1 1 60 60 LEU HD22 H 1 0.638 0.020 . . . . . A 60 LEU HD22 . 18388 1
631 . 1 1 60 60 LEU HD23 H 1 0.638 0.020 . . . . . A 60 LEU HD23 . 18388 1
632 . 1 1 60 60 LEU C C 13 174.212 0.300 . 1 . . . A 60 LEU C . 18388 1
633 . 1 1 60 60 LEU CA C 13 49.918 0.300 . 1 . . . A 60 LEU CA . 18388 1
634 . 1 1 60 60 LEU CB C 13 39.095 0.300 . 1 . . . A 60 LEU CB . 18388 1
635 . 1 1 60 60 LEU CG C 13 24.139 0.300 . 1 . . . A 60 LEU CG . 18388 1
636 . 1 1 60 60 LEU CD1 C 13 19.741 0.300 . 2 . . . A 60 LEU CD1 . 18388 1
637 . 1 1 60 60 LEU CD2 C 13 20.735 0.300 . 2 . . . A 60 LEU CD2 . 18388 1
638 . 1 1 60 60 LEU N N 15 127.052 0.300 . 1 . . . A 60 LEU N . 18388 1
639 . 1 1 61 61 PRO HA H 1 4.356 0.020 . 1 . . . A 61 PRO HA . 18388 1
640 . 1 1 61 61 PRO HB2 H 1 2.243 0.020 . 2 . . . A 61 PRO HB2 . 18388 1
641 . 1 1 61 61 PRO HB3 H 1 1.945 0.020 . 2 . . . A 61 PRO HB3 . 18388 1
642 . 1 1 61 61 PRO HD2 H 1 3.742 0.020 . 2 . . . A 61 PRO HD2 . 18388 1
643 . 1 1 61 61 PRO HD3 H 1 3.884 0.020 . 2 . . . A 61 PRO HD3 . 18388 1
644 . 1 1 61 61 PRO C C 13 173.235 0.300 . 1 . . . A 61 PRO C . 18388 1
645 . 1 1 61 61 PRO CA C 13 61.138 0.300 . 1 . . . A 61 PRO CA . 18388 1
646 . 1 1 61 61 PRO CB C 13 29.071 0.300 . 1 . . . A 61 PRO CB . 18388 1
647 . 1 1 61 61 PRO CG C 13 24.436 0.300 . 1 . . . A 61 PRO CG . 18388 1
648 . 1 1 61 61 PRO CD C 13 47.975 0.300 . 1 . . . A 61 PRO CD . 18388 1
649 . 1 1 62 62 ASP H H 1 6.803 0.020 . 1 . . . A 62 ASP H . 18388 1
650 . 1 1 62 62 ASP HA H 1 4.601 0.020 . 1 . . . A 62 ASP HA . 18388 1
651 . 1 1 62 62 ASP HB2 H 1 2.712 0.020 . 2 . . . A 62 ASP HB2 . 18388 1
652 . 1 1 62 62 ASP HB3 H 1 2.623 0.020 . 2 . . . A 62 ASP HB3 . 18388 1
653 . 1 1 62 62 ASP C C 13 172.630 0.300 . 1 . . . A 62 ASP C . 18388 1
654 . 1 1 62 62 ASP CA C 13 50.488 0.300 . 1 . . . A 62 ASP CA . 18388 1
655 . 1 1 62 62 ASP CB C 13 39.854 0.300 . 1 . . . A 62 ASP CB . 18388 1
656 . 1 1 62 62 ASP N N 15 115.716 0.300 . 1 . . . A 62 ASP N . 18388 1
657 . 1 1 63 63 GLY H H 1 8.317 0.020 . 1 . . . A 63 GLY H . 18388 1
658 . 1 1 63 63 GLY HA2 H 1 3.929 0.020 . 2 . . . A 63 GLY HA2 . 18388 1
659 . 1 1 63 63 GLY HA3 H 1 3.688 0.020 . 2 . . . A 63 GLY HA3 . 18388 1
660 . 1 1 63 63 GLY C C 13 170.109 0.300 . 1 . . . A 63 GLY C . 18388 1
661 . 1 1 63 63 GLY CA C 13 42.805 0.300 . 1 . . . A 63 GLY CA . 18388 1
662 . 1 1 63 63 GLY N N 15 112.661 0.300 . 1 . . . A 63 GLY N . 18388 1
663 . 1 1 64 64 ASP H H 1 7.648 0.020 . 1 . . . A 64 ASP H . 18388 1
664 . 1 1 64 64 ASP HA H 1 5.097 0.020 . 1 . . . A 64 ASP HA . 18388 1
665 . 1 1 64 64 ASP HB2 H 1 2.532 0.020 . 2 . . . A 64 ASP HB2 . 18388 1
666 . 1 1 64 64 ASP HB3 H 1 3.096 0.020 . 2 . . . A 64 ASP HB3 . 18388 1
667 . 1 1 64 64 ASP C C 13 174.212 0.300 . 1 . . . A 64 ASP C . 18388 1
668 . 1 1 64 64 ASP CA C 13 49.918 0.300 . 1 . . . A 64 ASP CA . 18388 1
669 . 1 1 64 64 ASP CB C 13 36.885 0.300 . 1 . . . A 64 ASP CB . 18388 1
670 . 1 1 64 64 ASP N N 15 114.863 0.300 . 1 . . . A 64 ASP N . 18388 1
671 . 1 1 65 65 TRP H H 1 9.555 0.020 . 1 . . . A 65 TRP H . 18388 1
672 . 1 1 65 65 TRP HA H 1 5.181 0.020 . 1 . . . A 65 TRP HA . 18388 1
673 . 1 1 65 65 TRP HB2 H 1 3.079 0.020 . 2 . . . A 65 TRP HB2 . 18388 1
674 . 1 1 65 65 TRP HB3 H 1 3.587 0.020 . 2 . . . A 65 TRP HB3 . 18388 1
675 . 1 1 65 65 TRP HD1 H 1 6.605 0.020 . 1 . . . A 65 TRP HD1 . 18388 1
676 . 1 1 65 65 TRP HE1 H 1 9.668 0.020 . 1 . . . A 65 TRP HE1 . 18388 1
677 . 1 1 65 65 TRP HE3 H 1 6.963 0.020 . 1 . . . A 65 TRP HE3 . 18388 1
678 . 1 1 65 65 TRP HZ2 H 1 7.100 0.020 . 1 . . . A 65 TRP HZ2 . 18388 1
679 . 1 1 65 65 TRP HZ3 H 1 6.762 0.020 . 1 . . . A 65 TRP HZ3 . 18388 1
680 . 1 1 65 65 TRP C C 13 173.655 0.300 . 1 . . . A 65 TRP C . 18388 1
681 . 1 1 65 65 TRP CA C 13 51.834 0.300 . 1 . . . A 65 TRP CA . 18388 1
682 . 1 1 65 65 TRP CB C 13 26.485 0.300 . 1 . . . A 65 TRP CB . 18388 1
683 . 1 1 65 65 TRP CD1 C 13 118.873 0.300 . 1 . . . A 65 TRP CD1 . 18388 1
684 . 1 1 65 65 TRP CE3 C 13 121.052 0.300 . 1 . . . A 65 TRP CE3 . 18388 1
685 . 1 1 65 65 TRP CZ2 C 13 111.642 0.300 . 1 . . . A 65 TRP CZ2 . 18388 1
686 . 1 1 65 65 TRP CZ3 C 13 117.140 0.300 . 1 . . . A 65 TRP CZ3 . 18388 1
687 . 1 1 65 65 TRP N N 15 130.890 0.300 . 1 . . . A 65 TRP N . 18388 1
688 . 1 1 65 65 TRP NE1 N 15 125.070 0.300 . 1 . . . A 65 TRP NE1 . 18388 1
689 . 1 1 66 66 SER H H 1 8.376 0.020 . 1 . . . A 66 SER H . 18388 1
690 . 1 1 66 66 SER HA H 1 3.824 0.020 . 1 . . . A 66 SER HA . 18388 1
691 . 1 1 66 66 SER HB2 H 1 3.648 0.020 . 2 . . . A 66 SER HB2 . 18388 1
692 . 1 1 66 66 SER HB3 H 1 3.486 0.020 . 2 . . . A 66 SER HB3 . 18388 1
693 . 1 1 66 66 SER CA C 13 59.471 0.300 . 1 . . . A 66 SER CA . 18388 1
694 . 1 1 66 66 SER CB C 13 60.352 0.300 . 1 . . . A 66 SER CB . 18388 1
695 . 1 1 66 66 SER N N 15 113.932 0.300 . 1 . . . A 66 SER N . 18388 1
696 . 1 1 67 67 LYS C C 13 172.533 0.300 . 1 . . . A 67 LYS C . 18388 1
697 . 1 1 68 68 TRP H H 1 7.864 0.020 . 1 . . . A 68 TRP H . 18388 1
698 . 1 1 68 68 TRP HA H 1 4.920 0.020 . 1 . . . A 68 TRP HA . 18388 1
699 . 1 1 68 68 TRP HB2 H 1 3.085 0.020 . 2 . . . A 68 TRP HB2 . 18388 1
700 . 1 1 68 68 TRP HB3 H 1 3.287 0.020 . 2 . . . A 68 TRP HB3 . 18388 1
701 . 1 1 68 68 TRP HD1 H 1 6.758 0.020 . 1 . . . A 68 TRP HD1 . 18388 1
702 . 1 1 68 68 TRP C C 13 171.727 0.300 . 1 . . . A 68 TRP C . 18388 1
703 . 1 1 68 68 TRP CA C 13 53.278 0.300 . 1 . . . A 68 TRP CA . 18388 1
704 . 1 1 68 68 TRP CB C 13 33.263 0.300 . 1 . . . A 68 TRP CB . 18388 1
705 . 1 1 68 68 TRP N N 15 121.153 0.300 . 1 . . . A 68 TRP N . 18388 1
706 . 1 1 69 69 LEU C C 13 175.012 0.300 . 1 . . . A 69 LEU C . 18388 1
707 . 1 1 69 69 LEU CA C 13 53.408 0.300 . 1 . . . A 69 LEU CA . 18388 1
708 . 1 1 69 69 LEU CB C 13 43.978 0.300 . 1 . . . A 69 LEU CB . 18388 1
709 . 1 1 70 70 LYS H H 1 8.154 0.020 . 1 . . . A 70 LYS H . 18388 1
710 . 1 1 70 70 LYS HA H 1 4.200 0.020 . 1 . . . A 70 LYS HA . 18388 1
711 . 1 1 70 70 LYS HB2 H 1 1.242 0.020 . 2 . . . A 70 LYS HB2 . 18388 1
712 . 1 1 70 70 LYS HB3 H 1 1.177 0.020 . 2 . . . A 70 LYS HB3 . 18388 1
713 . 1 1 70 70 LYS HG2 H 1 1.033 0.020 . 2 . . . A 70 LYS HG2 . 18388 1
714 . 1 1 70 70 LYS HG3 H 1 1.033 0.020 . 2 . . . A 70 LYS HG3 . 18388 1
715 . 1 1 70 70 LYS HD2 H 1 1.247 0.020 . 2 . . . A 70 LYS HD2 . 18388 1
716 . 1 1 70 70 LYS HD3 H 1 1.319 0.020 . 2 . . . A 70 LYS HD3 . 18388 1
717 . 1 1 70 70 LYS C C 13 169.739 0.300 . 1 . . . A 70 LYS C . 18388 1
718 . 1 1 70 70 LYS CA C 13 50.494 0.300 . 1 . . . A 70 LYS CA . 18388 1
719 . 1 1 70 70 LYS CB C 13 34.661 0.300 . 1 . . . A 70 LYS CB . 18388 1
720 . 1 1 70 70 LYS CG C 13 21.623 0.300 . 1 . . . A 70 LYS CG . 18388 1
721 . 1 1 70 70 LYS CD C 13 27.835 0.300 . 1 . . . A 70 LYS CD . 18388 1
722 . 1 1 70 70 LYS CE C 13 39.236 0.300 . 1 . . . A 70 LYS CE . 18388 1
723 . 1 1 70 70 LYS N N 15 117.211 0.300 . 1 . . . A 70 LYS N . 18388 1
724 . 1 1 71 71 ILE H H 1 7.637 0.020 . 1 . . . A 71 ILE H . 18388 1
725 . 1 1 71 71 ILE HA H 1 5.020 0.020 . 1 . . . A 71 ILE HA . 18388 1
726 . 1 1 71 71 ILE HB H 1 1.554 0.020 . 1 . . . A 71 ILE HB . 18388 1
727 . 1 1 71 71 ILE HG12 H 1 1.154 0.020 . 2 . . . A 71 ILE HG12 . 18388 1
728 . 1 1 71 71 ILE HG13 H 1 1.090 0.020 . 2 . . . A 71 ILE HG13 . 18388 1
729 . 1 1 71 71 ILE HG21 H 1 1.133 0.020 . . . . . A 71 ILE HG21 . 18388 1
730 . 1 1 71 71 ILE HG22 H 1 1.133 0.020 . . . . . A 71 ILE HG22 . 18388 1
731 . 1 1 71 71 ILE HG23 H 1 1.133 0.020 . . . . . A 71 ILE HG23 . 18388 1
732 . 1 1 71 71 ILE HD11 H 1 0.420 0.020 . . . . . A 71 ILE HD11 . 18388 1
733 . 1 1 71 71 ILE HD12 H 1 0.420 0.020 . . . . . A 71 ILE HD12 . 18388 1
734 . 1 1 71 71 ILE HD13 H 1 0.420 0.020 . . . . . A 71 ILE HD13 . 18388 1
735 . 1 1 71 71 ILE C C 13 169.064 0.300 . 1 . . . A 71 ILE C . 18388 1
736 . 1 1 71 71 ILE CA C 13 55.070 0.300 . 1 . . . A 71 ILE CA . 18388 1
737 . 1 1 71 71 ILE CB C 13 39.510 0.300 . 1 . . . A 71 ILE CB . 18388 1
738 . 1 1 71 71 ILE CG1 C 13 13.266 0.300 . 1 . . . A 71 ILE CG1 . 18388 1
739 . 1 1 71 71 ILE CG2 C 13 26.498 0.300 . 1 . . . A 71 ILE CG2 . 18388 1
740 . 1 1 71 71 ILE N N 15 118.421 0.300 . 1 . . . A 71 ILE N . 18388 1
741 . 1 1 72 72 SER H H 1 9.067 0.020 . 1 . . . A 72 SER H . 18388 1
742 . 1 1 72 72 SER HA H 1 5.685 0.020 . 1 . . . A 72 SER HA . 18388 1
743 . 1 1 72 72 SER HB2 H 1 3.293 0.020 . 2 . . . A 72 SER HB2 . 18388 1
744 . 1 1 72 72 SER HB3 H 1 3.293 0.020 . 2 . . . A 72 SER HB3 . 18388 1
745 . 1 1 72 72 SER C C 13 170.043 0.300 . 1 . . . A 72 SER C . 18388 1
746 . 1 1 72 72 SER CA C 13 52.116 0.300 . 1 . . . A 72 SER CA . 18388 1
747 . 1 1 72 72 SER CB C 13 63.663 0.300 . 1 . . . A 72 SER CB . 18388 1
748 . 1 1 72 72 SER N N 15 120.731 0.300 . 1 . . . A 72 SER N . 18388 1
749 . 1 1 73 73 PHE H H 1 7.912 0.020 . 1 . . . A 73 PHE H . 18388 1
750 . 1 1 73 73 PHE HA H 1 5.145 0.020 . 1 . . . A 73 PHE HA . 18388 1
751 . 1 1 73 73 PHE HB2 H 1 3.158 0.020 . 2 . . . A 73 PHE HB2 . 18388 1
752 . 1 1 73 73 PHE HB3 H 1 3.566 0.020 . 2 . . . A 73 PHE HB3 . 18388 1
753 . 1 1 73 73 PHE HD1 H 1 6.745 0.020 . 3 . . . A 73 PHE HD1 . 18388 1
754 . 1 1 73 73 PHE HD2 H 1 6.745 0.020 . 3 . . . A 73 PHE HD2 . 18388 1
755 . 1 1 73 73 PHE HE1 H 1 6.493 0.020 . 3 . . . A 73 PHE HE1 . 18388 1
756 . 1 1 73 73 PHE HE2 H 1 6.493 0.020 . 3 . . . A 73 PHE HE2 . 18388 1
757 . 1 1 73 73 PHE C C 13 170.129 0.300 . 1 . . . A 73 PHE C . 18388 1
758 . 1 1 73 73 PHE CA C 13 53.597 0.300 . 1 . . . A 73 PHE CA . 18388 1
759 . 1 1 73 73 PHE CB C 13 38.407 0.300 . 1 . . . A 73 PHE CB . 18388 1
760 . 1 1 73 73 PHE CD2 C 13 129.704 0.300 . 3 . . . A 73 PHE CD2 . 18388 1
761 . 1 1 73 73 PHE CE2 C 13 127.414 0.300 . 3 . . . A 73 PHE CE2 . 18388 1
762 . 1 1 73 73 PHE N N 15 117.217 0.300 . 1 . . . A 73 PHE N . 18388 1
763 . 1 1 74 74 ASP H H 1 8.827 0.020 . 1 . . . A 74 ASP H . 18388 1
764 . 1 1 74 74 ASP HA H 1 5.960 0.020 . 1 . . . A 74 ASP HA . 18388 1
765 . 1 1 74 74 ASP HB2 H 1 2.261 0.020 . 2 . . . A 74 ASP HB2 . 18388 1
766 . 1 1 74 74 ASP HB3 H 1 2.582 0.020 . 2 . . . A 74 ASP HB3 . 18388 1
767 . 1 1 74 74 ASP C C 13 173.482 0.300 . 1 . . . A 74 ASP C . 18388 1
768 . 1 1 74 74 ASP CA C 13 50.670 0.300 . 1 . . . A 74 ASP CA . 18388 1
769 . 1 1 74 74 ASP CB C 13 41.225 0.300 . 1 . . . A 74 ASP CB . 18388 1
770 . 1 1 74 74 ASP N N 15 119.911 0.300 . 1 . . . A 74 ASP N . 18388 1
771 . 1 1 75 75 ILE H H 1 9.550 0.020 . 1 . . . A 75 ILE H . 18388 1
772 . 1 1 75 75 ILE HA H 1 6.067 0.020 . 1 . . . A 75 ILE HA . 18388 1
773 . 1 1 75 75 ILE HB H 1 1.984 0.020 . 1 . . . A 75 ILE HB . 18388 1
774 . 1 1 75 75 ILE HG12 H 1 0.817 0.020 . 2 . . . A 75 ILE HG12 . 18388 1
775 . 1 1 75 75 ILE HG13 H 1 2.001 0.020 . 2 . . . A 75 ILE HG13 . 18388 1
776 . 1 1 75 75 ILE HG21 H 1 1.016 0.020 . . . . . A 75 ILE HG21 . 18388 1
777 . 1 1 75 75 ILE HG22 H 1 1.016 0.020 . . . . . A 75 ILE HG22 . 18388 1
778 . 1 1 75 75 ILE HG23 H 1 1.016 0.020 . . . . . A 75 ILE HG23 . 18388 1
779 . 1 1 75 75 ILE HD11 H 1 0.525 0.020 . . . . . A 75 ILE HD11 . 18388 1
780 . 1 1 75 75 ILE HD12 H 1 0.525 0.020 . . . . . A 75 ILE HD12 . 18388 1
781 . 1 1 75 75 ILE HD13 H 1 0.525 0.020 . . . . . A 75 ILE HD13 . 18388 1
782 . 1 1 75 75 ILE C C 13 171.095 0.300 . 1 . . . A 75 ILE C . 18388 1
783 . 1 1 75 75 ILE CA C 13 57.461 0.300 . 1 . . . A 75 ILE CA . 18388 1
784 . 1 1 75 75 ILE CB C 13 41.564 0.300 . 1 . . . A 75 ILE CB . 18388 1
785 . 1 1 75 75 ILE CG1 C 13 26.798 0.300 . 1 . . . A 75 ILE CG1 . 18388 1
786 . 1 1 75 75 ILE CD1 C 13 12.972 0.300 . 1 . . . A 75 ILE CD1 . 18388 1
787 . 1 1 75 75 ILE N N 15 121.069 0.300 . 1 . . . A 75 ILE N . 18388 1
788 . 1 1 76 76 LYS H H 1 8.274 0.020 . 1 . . . A 76 LYS H . 18388 1
789 . 1 1 76 76 LYS HA H 1 4.633 0.020 . 1 . . . A 76 LYS HA . 18388 1
790 . 1 1 76 76 LYS HB2 H 1 0.393 0.020 . 2 . . . A 76 LYS HB2 . 18388 1
791 . 1 1 76 76 LYS HB3 H 1 0.642 0.020 . 2 . . . A 76 LYS HB3 . 18388 1
792 . 1 1 76 76 LYS HG2 H 1 0.083 0.020 . 2 . . . A 76 LYS HG2 . 18388 1
793 . 1 1 76 76 LYS HG3 H 1 0.308 0.020 . 2 . . . A 76 LYS HG3 . 18388 1
794 . 1 1 76 76 LYS HD2 H 1 0.472 0.020 . 2 . . . A 76 LYS HD2 . 18388 1
795 . 1 1 76 76 LYS HD3 H 1 -0.057 0.020 . 2 . . . A 76 LYS HD3 . 18388 1
796 . 1 1 76 76 LYS HE2 H 1 2.193 0.020 . 2 . . . A 76 LYS HE2 . 18388 1
797 . 1 1 76 76 LYS HE3 H 1 2.299 0.020 . 2 . . . A 76 LYS HE3 . 18388 1
798 . 1 1 76 76 LYS C C 13 172.004 0.300 . 1 . . . A 76 LYS C . 18388 1
799 . 1 1 76 76 LYS CA C 13 53.150 0.300 . 1 . . . A 76 LYS CA . 18388 1
800 . 1 1 76 76 LYS CB C 13 32.389 0.300 . 1 . . . A 76 LYS CB . 18388 1
801 . 1 1 76 76 LYS CG C 13 19.734 0.300 . 1 . . . A 76 LYS CG . 18388 1
802 . 1 1 76 76 LYS CD C 13 25.305 0.300 . 1 . . . A 76 LYS CD . 18388 1
803 . 1 1 76 76 LYS CE C 13 38.869 0.300 . 1 . . . A 76 LYS CE . 18388 1
804 . 1 1 76 76 LYS N N 15 124.463 0.300 . 1 . . . A 76 LYS N . 18388 1
805 . 1 1 77 77 SER H H 1 9.149 0.020 . 1 . . . A 77 SER H . 18388 1
806 . 1 1 77 77 SER HA H 1 4.603 0.020 . 1 . . . A 77 SER HA . 18388 1
807 . 1 1 77 77 SER HB2 H 1 3.427 0.020 . 2 . . . A 77 SER HB2 . 18388 1
808 . 1 1 77 77 SER HB3 H 1 3.706 0.020 . 2 . . . A 77 SER HB3 . 18388 1
809 . 1 1 77 77 SER HG H 1 5.151 0.020 . 1 . . . A 77 SER HG . 18388 1
810 . 1 1 77 77 SER C C 13 172.505 0.300 . 1 . . . A 77 SER C . 18388 1
811 . 1 1 77 77 SER CA C 13 54.728 0.300 . 1 . . . A 77 SER CA . 18388 1
812 . 1 1 77 77 SER CB C 13 61.565 0.300 . 1 . . . A 77 SER CB . 18388 1
813 . 1 1 77 77 SER N N 15 119.033 0.300 . 1 . . . A 77 SER N . 18388 1
814 . 1 1 78 78 VAL H H 1 7.955 0.020 . 1 . . . A 78 VAL H . 18388 1
815 . 1 1 78 78 VAL HA H 1 4.182 0.020 . 1 . . . A 78 VAL HA . 18388 1
816 . 1 1 78 78 VAL HB H 1 1.816 0.020 . 1 . . . A 78 VAL HB . 18388 1
817 . 1 1 78 78 VAL HG11 H 1 0.521 0.020 . . . . . A 78 VAL HG11 . 18388 1
818 . 1 1 78 78 VAL HG12 H 1 0.521 0.020 . . . . . A 78 VAL HG12 . 18388 1
819 . 1 1 78 78 VAL HG13 H 1 0.521 0.020 . . . . . A 78 VAL HG13 . 18388 1
820 . 1 1 78 78 VAL HG21 H 1 0.678 0.020 . . . . . A 78 VAL HG21 . 18388 1
821 . 1 1 78 78 VAL HG22 H 1 0.678 0.020 . . . . . A 78 VAL HG22 . 18388 1
822 . 1 1 78 78 VAL HG23 H 1 0.678 0.020 . . . . . A 78 VAL HG23 . 18388 1
823 . 1 1 78 78 VAL C C 13 172.726 0.300 . 1 . . . A 78 VAL C . 18388 1
824 . 1 1 78 78 VAL CA C 13 59.438 0.300 . 1 . . . A 78 VAL CA . 18388 1
825 . 1 1 78 78 VAL CB C 13 29.979 0.300 . 1 . . . A 78 VAL CB . 18388 1
826 . 1 1 78 78 VAL CG1 C 13 17.771 0.300 . 2 . . . A 78 VAL CG1 . 18388 1
827 . 1 1 78 78 VAL CG2 C 13 18.871 0.300 . 2 . . . A 78 VAL CG2 . 18388 1
828 . 1 1 78 78 VAL N N 15 119.790 0.300 . 1 . . . A 78 VAL N . 18388 1
829 . 1 1 79 79 ASP H H 1 8.067 0.020 . 1 . . . A 79 ASP H . 18388 1
830 . 1 1 79 79 ASP HA H 1 4.548 0.020 . 1 . . . A 79 ASP HA . 18388 1
831 . 1 1 79 79 ASP HB2 H 1 2.347 0.020 . 2 . . . A 79 ASP HB2 . 18388 1
832 . 1 1 79 79 ASP HB3 H 1 2.859 0.020 . 2 . . . A 79 ASP HB3 . 18388 1
833 . 1 1 79 79 ASP C C 13 174.036 0.300 . 1 . . . A 79 ASP C . 18388 1
834 . 1 1 79 79 ASP CA C 13 50.812 0.300 . 1 . . . A 79 ASP CA . 18388 1
835 . 1 1 79 79 ASP CB C 13 38.852 0.300 . 1 . . . A 79 ASP CB . 18388 1
836 . 1 1 79 79 ASP N N 15 119.326 0.300 . 1 . . . A 79 ASP N . 18388 1
837 . 1 1 80 80 GLY H H 1 8.210 0.020 . 1 . . . A 80 GLY H . 18388 1
838 . 1 1 80 80 GLY HA2 H 1 3.508 0.020 . 2 . . . A 80 GLY HA2 . 18388 1
839 . 1 1 80 80 GLY HA3 H 1 4.090 0.020 . 2 . . . A 80 GLY HA3 . 18388 1
840 . 1 1 80 80 GLY C C 13 171.629 0.300 . 1 . . . A 80 GLY C . 18388 1
841 . 1 1 80 80 GLY CA C 13 42.838 0.300 . 1 . . . A 80 GLY CA . 18388 1
842 . 1 1 80 80 GLY N N 15 108.328 0.300 . 1 . . . A 80 GLY N . 18388 1
843 . 1 1 81 81 SER H H 1 8.026 0.020 . 1 . . . A 81 SER H . 18388 1
844 . 1 1 81 81 SER HA H 1 4.377 0.020 . 1 . . . A 81 SER HA . 18388 1
845 . 1 1 81 81 SER HB2 H 1 3.849 0.020 . 2 . . . A 81 SER HB2 . 18388 1
846 . 1 1 81 81 SER HB3 H 1 3.884 0.020 . 2 . . . A 81 SER HB3 . 18388 1
847 . 1 1 81 81 SER C C 13 171.425 0.300 . 1 . . . A 81 SER C . 18388 1
848 . 1 1 81 81 SER CA C 13 55.327 0.300 . 1 . . . A 81 SER CA . 18388 1
849 . 1 1 81 81 SER CB C 13 61.781 0.300 . 1 . . . A 81 SER CB . 18388 1
850 . 1 1 81 81 SER N N 15 116.160 0.300 . 1 . . . A 81 SER N . 18388 1
851 . 1 1 82 82 ALA H H 1 8.575 0.020 . 1 . . . A 82 ALA H . 18388 1
852 . 1 1 82 82 ALA HA H 1 4.808 0.020 . 1 . . . A 82 ALA HA . 18388 1
853 . 1 1 82 82 ALA HB1 H 1 1.236 0.020 . . . . . A 82 ALA HB1 . 18388 1
854 . 1 1 82 82 ALA HB2 H 1 1.236 0.020 . . . . . A 82 ALA HB2 . 18388 1
855 . 1 1 82 82 ALA HB3 H 1 1.236 0.020 . . . . . A 82 ALA HB3 . 18388 1
856 . 1 1 82 82 ALA C C 13 173.052 0.300 . 1 . . . A 82 ALA C . 18388 1
857 . 1 1 82 82 ALA CA C 13 48.797 0.300 . 1 . . . A 82 ALA CA . 18388 1
858 . 1 1 82 82 ALA CB C 13 16.231 0.300 . 1 . . . A 82 ALA CB . 18388 1
859 . 1 1 82 82 ALA N N 15 128.179 0.300 . 1 . . . A 82 ALA N . 18388 1
860 . 1 1 83 83 ASN H H 1 8.181 0.020 . 1 . . . A 83 ASN H . 18388 1
861 . 1 1 83 83 ASN HA H 1 4.863 0.020 . 1 . . . A 83 ASN HA . 18388 1
862 . 1 1 83 83 ASN HB2 H 1 2.709 0.020 . 2 . . . A 83 ASN HB2 . 18388 1
863 . 1 1 83 83 ASN HB3 H 1 2.709 0.020 . 2 . . . A 83 ASN HB3 . 18388 1
864 . 1 1 83 83 ASN HD21 H 1 7.747 0.020 . 2 . . . A 83 ASN HD21 . 18388 1
865 . 1 1 83 83 ASN C C 13 170.563 0.300 . 1 . . . A 83 ASN C . 18388 1
866 . 1 1 83 83 ASN CA C 13 50.517 0.300 . 1 . . . A 83 ASN CA . 18388 1
867 . 1 1 83 83 ASN CB C 13 38.523 0.300 . 1 . . . A 83 ASN CB . 18388 1
868 . 1 1 83 83 ASN CG C 13 174.709 0.300 . 1 . . . A 83 ASN CG . 18388 1
869 . 1 1 83 83 ASN N N 15 119.957 0.300 . 1 . . . A 83 ASN N . 18388 1
870 . 1 1 83 83 ASN ND2 N 15 115.763 0.300 . 1 . . . A 83 ASN ND2 . 18388 1
871 . 1 1 84 84 GLU H H 1 8.030 0.020 . 1 . . . A 84 GLU H . 18388 1
872 . 1 1 84 84 GLU HA H 1 4.505 0.020 . 1 . . . A 84 GLU HA . 18388 1
873 . 1 1 84 84 GLU HB2 H 1 1.620 0.020 . 2 . . . A 84 GLU HB2 . 18388 1
874 . 1 1 84 84 GLU HB3 H 1 1.780 0.020 . 2 . . . A 84 GLU HB3 . 18388 1
875 . 1 1 84 84 GLU HG2 H 1 1.960 0.020 . 2 . . . A 84 GLU HG2 . 18388 1
876 . 1 1 84 84 GLU HG3 H 1 2.065 0.020 . 2 . . . A 84 GLU HG3 . 18388 1
877 . 1 1 84 84 GLU C C 13 171.338 0.300 . 1 . . . A 84 GLU C . 18388 1
878 . 1 1 84 84 GLU CA C 13 54.564 0.300 . 1 . . . A 84 GLU CA . 18388 1
879 . 1 1 84 84 GLU CB C 13 28.437 0.300 . 1 . . . A 84 GLU CB . 18388 1
880 . 1 1 84 84 GLU CG C 13 34.066 0.300 . 1 . . . A 84 GLU CG . 18388 1
881 . 1 1 84 84 GLU N N 15 127.466 0.300 . 1 . . . A 84 GLU N . 18388 1
882 . 1 1 85 85 ILE H H 1 8.785 0.020 . 1 . . . A 85 ILE H . 18388 1
883 . 1 1 85 85 ILE HA H 1 4.441 0.020 . 1 . . . A 85 ILE HA . 18388 1
884 . 1 1 85 85 ILE HB H 1 2.085 0.020 . 1 . . . A 85 ILE HB . 18388 1
885 . 1 1 85 85 ILE HG12 H 1 0.768 0.020 . 2 . . . A 85 ILE HG12 . 18388 1
886 . 1 1 85 85 ILE HG13 H 1 1.110 0.020 . 2 . . . A 85 ILE HG13 . 18388 1
887 . 1 1 85 85 ILE HG21 H 1 0.981 0.020 . . . . . A 85 ILE HG21 . 18388 1
888 . 1 1 85 85 ILE HG22 H 1 0.981 0.020 . . . . . A 85 ILE HG22 . 18388 1
889 . 1 1 85 85 ILE HG23 H 1 0.981 0.020 . . . . . A 85 ILE HG23 . 18388 1
890 . 1 1 85 85 ILE HD11 H 1 0.236 0.020 . . . . . A 85 ILE HD11 . 18388 1
891 . 1 1 85 85 ILE HD12 H 1 0.236 0.020 . . . . . A 85 ILE HD12 . 18388 1
892 . 1 1 85 85 ILE HD13 H 1 0.236 0.020 . . . . . A 85 ILE HD13 . 18388 1
893 . 1 1 85 85 ILE C C 13 171.646 0.300 . 1 . . . A 85 ILE C . 18388 1
894 . 1 1 85 85 ILE CA C 13 57.923 0.300 . 1 . . . A 85 ILE CA . 18388 1
895 . 1 1 85 85 ILE CB C 13 40.072 0.300 . 1 . . . A 85 ILE CB . 18388 1
896 . 1 1 85 85 ILE CG1 C 13 23.257 0.300 . 1 . . . A 85 ILE CG1 . 18388 1
897 . 1 1 85 85 ILE CG2 C 13 15.897 0.300 . 1 . . . A 85 ILE CG2 . 18388 1
898 . 1 1 85 85 ILE CD1 C 13 12.254 0.300 . 1 . . . A 85 ILE CD1 . 18388 1
899 . 1 1 85 85 ILE N N 15 117.650 0.300 . 1 . . . A 85 ILE N . 18388 1
900 . 1 1 86 86 ARG H H 1 9.004 0.020 . 1 . . . A 86 ARG H . 18388 1
901 . 1 1 86 86 ARG HA H 1 5.223 0.020 . 1 . . . A 86 ARG HA . 18388 1
902 . 1 1 86 86 ARG HB2 H 1 1.194 0.020 . 2 . . . A 86 ARG HB2 . 18388 1
903 . 1 1 86 86 ARG HB3 H 1 1.429 0.020 . 2 . . . A 86 ARG HB3 . 18388 1
904 . 1 1 86 86 ARG HG2 H 1 1.725 0.020 . 2 . . . A 86 ARG HG2 . 18388 1
905 . 1 1 86 86 ARG HG3 H 1 1.725 0.020 . 2 . . . A 86 ARG HG3 . 18388 1
906 . 1 1 86 86 ARG HD2 H 1 2.531 0.020 . 2 . . . A 86 ARG HD2 . 18388 1
907 . 1 1 86 86 ARG HD3 H 1 3.280 0.020 . 2 . . . A 86 ARG HD3 . 18388 1
908 . 1 1 86 86 ARG C C 13 171.571 0.300 . 1 . . . A 86 ARG C . 18388 1
909 . 1 1 86 86 ARG CA C 13 52.830 0.300 . 1 . . . A 86 ARG CA . 18388 1
910 . 1 1 86 86 ARG CB C 13 31.905 0.300 . 1 . . . A 86 ARG CB . 18388 1
911 . 1 1 86 86 ARG CG C 13 24.769 0.300 . 1 . . . A 86 ARG CG . 18388 1
912 . 1 1 86 86 ARG CD C 13 41.035 0.300 . 1 . . . A 86 ARG CD . 18388 1
913 . 1 1 86 86 ARG N N 15 116.240 0.300 . 1 . . . A 86 ARG N . 18388 1
914 . 1 1 87 87 PHE H H 1 9.078 0.020 . 1 . . . A 87 PHE H . 18388 1
915 . 1 1 87 87 PHE HA H 1 5.283 0.020 . 1 . . . A 87 PHE HA . 18388 1
916 . 1 1 87 87 PHE HB2 H 1 2.863 0.020 . 2 . . . A 87 PHE HB2 . 18388 1
917 . 1 1 87 87 PHE HB3 H 1 3.020 0.020 . 2 . . . A 87 PHE HB3 . 18388 1
918 . 1 1 87 87 PHE HD1 H 1 6.612 0.020 . 3 . . . A 87 PHE HD1 . 18388 1
919 . 1 1 87 87 PHE HD2 H 1 6.612 0.020 . 3 . . . A 87 PHE HD2 . 18388 1
920 . 1 1 87 87 PHE HE1 H 1 6.997 0.020 . 3 . . . A 87 PHE HE1 . 18388 1
921 . 1 1 87 87 PHE HE2 H 1 6.997 0.020 . 3 . . . A 87 PHE HE2 . 18388 1
922 . 1 1 87 87 PHE HZ H 1 7.411 0.020 . 1 . . . A 87 PHE HZ . 18388 1
923 . 1 1 87 87 PHE C C 13 170.766 0.300 . 1 . . . A 87 PHE C . 18388 1
924 . 1 1 87 87 PHE CA C 13 53.640 0.300 . 1 . . . A 87 PHE CA . 18388 1
925 . 1 1 87 87 PHE CB C 13 39.828 0.300 . 1 . . . A 87 PHE CB . 18388 1
926 . 1 1 87 87 PHE CD1 C 13 129.682 0.300 . 3 . . . A 87 PHE CD1 . 18388 1
927 . 1 1 87 87 PHE CE1 C 13 127.245 0.300 . 3 . . . A 87 PHE CE1 . 18388 1
928 . 1 1 87 87 PHE CZ C 13 126.536 0.300 . 1 . . . A 87 PHE CZ . 18388 1
929 . 1 1 87 87 PHE N N 15 123.240 0.300 . 1 . . . A 87 PHE N . 18388 1
930 . 1 1 88 88 MET H H 1 8.668 0.020 . 1 . . . A 88 MET H . 18388 1
931 . 1 1 88 88 MET HA H 1 5.645 0.020 . 1 . . . A 88 MET HA . 18388 1
932 . 1 1 88 88 MET HB2 H 1 1.457 0.020 . 2 . . . A 88 MET HB2 . 18388 1
933 . 1 1 88 88 MET HB3 H 1 1.584 0.020 . 2 . . . A 88 MET HB3 . 18388 1
934 . 1 1 88 88 MET HG2 H 1 1.989 0.020 . 2 . . . A 88 MET HG2 . 18388 1
935 . 1 1 88 88 MET HG3 H 1 1.989 0.020 . 2 . . . A 88 MET HG3 . 18388 1
936 . 1 1 88 88 MET C C 13 170.510 0.300 . 1 . . . A 88 MET C . 18388 1
937 . 1 1 88 88 MET CA C 13 50.807 0.300 . 1 . . . A 88 MET CA . 18388 1
938 . 1 1 88 88 MET CB C 13 37.032 0.300 . 1 . . . A 88 MET CB . 18388 1
939 . 1 1 88 88 MET CG C 13 29.149 0.300 . 1 . . . A 88 MET CG . 18388 1
940 . 1 1 88 88 MET N N 15 129.716 0.300 . 1 . . . A 88 MET N . 18388 1
941 . 1 1 89 89 ILE H H 1 9.092 0.020 . 1 . . . A 89 ILE H . 18388 1
942 . 1 1 89 89 ILE HA H 1 4.319 0.020 . 1 . . . A 89 ILE HA . 18388 1
943 . 1 1 89 89 ILE HB H 1 1.209 0.020 . 1 . . . A 89 ILE HB . 18388 1
944 . 1 1 89 89 ILE HG12 H 1 1.420 0.020 . . . . . A 89 ILE HG12 . 18388 1
945 . 1 1 89 89 ILE HG13 H 1 1.420 0.020 . . . . . A 89 ILE HG13 . 18388 1
946 . 1 1 89 89 ILE HG21 H 1 0.516 0.020 . . . . . A 89 ILE HG21 . 18388 1
947 . 1 1 89 89 ILE HG22 H 1 0.516 0.020 . . . . . A 89 ILE HG22 . 18388 1
948 . 1 1 89 89 ILE HG23 H 1 0.516 0.020 . . . . . A 89 ILE HG23 . 18388 1
949 . 1 1 89 89 ILE HD11 H 1 0.264 0.020 . . . . . A 89 ILE HD11 . 18388 1
950 . 1 1 89 89 ILE HD12 H 1 0.264 0.020 . . . . . A 89 ILE HD12 . 18388 1
951 . 1 1 89 89 ILE HD13 H 1 0.264 0.020 . . . . . A 89 ILE HD13 . 18388 1
952 . 1 1 89 89 ILE C C 13 170.827 0.300 . 1 . . . A 89 ILE C . 18388 1
953 . 1 1 89 89 ILE CA C 13 57.785 0.300 . 1 . . . A 89 ILE CA . 18388 1
954 . 1 1 89 89 ILE CB C 13 38.731 0.300 . 1 . . . A 89 ILE CB . 18388 1
955 . 1 1 89 89 ILE CG1 C 13 24.733 0.300 . 1 . . . A 89 ILE CG1 . 18388 1
956 . 1 1 89 89 ILE CG2 C 13 15.907 0.300 . 1 . . . A 89 ILE CG2 . 18388 1
957 . 1 1 89 89 ILE CD1 C 13 11.952 0.300 . 1 . . . A 89 ILE CD1 . 18388 1
958 . 1 1 89 89 ILE N N 15 124.543 0.300 . 1 . . . A 89 ILE N . 18388 1
959 . 1 1 90 90 ALA H H 1 8.586 0.020 . 1 . . . A 90 ALA H . 18388 1
960 . 1 1 90 90 ALA HB1 H 1 1.238 0.020 . . . . . A 90 ALA HB1 . 18388 1
961 . 1 1 90 90 ALA HB2 H 1 1.238 0.020 . . . . . A 90 ALA HB2 . 18388 1
962 . 1 1 90 90 ALA HB3 H 1 1.238 0.020 . . . . . A 90 ALA HB3 . 18388 1
963 . 1 1 90 90 ALA C C 13 175.845 0.300 . 1 . . . A 90 ALA C . 18388 1
964 . 1 1 90 90 ALA CA C 13 46.613 0.300 . 1 . . . A 90 ALA CA . 18388 1
965 . 1 1 90 90 ALA CB C 13 18.115 0.300 . 1 . . . A 90 ALA CB . 18388 1
966 . 1 1 90 90 ALA N N 15 128.515 0.300 . 1 . . . A 90 ALA N . 18388 1
967 . 1 1 91 91 GLU H H 1 8.567 0.020 . 1 . . . A 91 GLU H . 18388 1
968 . 1 1 91 91 GLU HA H 1 4.498 0.020 . 1 . . . A 91 GLU HA . 18388 1
969 . 1 1 91 91 GLU HB2 H 1 2.264 0.020 . 2 . . . A 91 GLU HB2 . 18388 1
970 . 1 1 91 91 GLU HB3 H 1 2.377 0.020 . 2 . . . A 91 GLU HB3 . 18388 1
971 . 1 1 91 91 GLU HG2 H 1 2.556 0.020 . 2 . . . A 91 GLU HG2 . 18388 1
972 . 1 1 91 91 GLU HG3 H 1 2.556 0.020 . 2 . . . A 91 GLU HG3 . 18388 1
973 . 1 1 91 91 GLU C C 13 173.922 0.300 . 1 . . . A 91 GLU C . 18388 1
974 . 1 1 91 91 GLU CA C 13 52.879 0.300 . 1 . . . A 91 GLU CA . 18388 1
975 . 1 1 91 91 GLU CB C 13 29.600 0.300 . 1 . . . A 91 GLU CB . 18388 1
976 . 1 1 91 91 GLU CG C 13 39.406 0.300 . 1 . . . A 91 GLU CG . 18388 1
977 . 1 1 91 91 GLU N N 15 121.430 0.300 . 1 . . . A 91 GLU N . 18388 1
978 . 1 1 92 92 LYS H H 1 7.811 0.020 . 1 . . . A 92 LYS H . 18388 1
979 . 1 1 92 92 LYS HA H 1 4.162 0.020 . 1 . . . A 92 LYS HA . 18388 1
980 . 1 1 92 92 LYS HB2 H 1 1.520 0.020 . 2 . . . A 92 LYS HB2 . 18388 1
981 . 1 1 92 92 LYS HB3 H 1 1.690 0.020 . 2 . . . A 92 LYS HB3 . 18388 1
982 . 1 1 92 92 LYS HG2 H 1 0.981 0.020 . 2 . . . A 92 LYS HG2 . 18388 1
983 . 1 1 92 92 LYS HG3 H 1 1.235 0.020 . 2 . . . A 92 LYS HG3 . 18388 1
984 . 1 1 92 92 LYS HD2 H 1 1.564 0.020 . 2 . . . A 92 LYS HD2 . 18388 1
985 . 1 1 92 92 LYS HD3 H 1 1.703 0.020 . 2 . . . A 92 LYS HD3 . 18388 1
986 . 1 1 92 92 LYS HE2 H 1 2.864 0.020 . 2 . . . A 92 LYS HE2 . 18388 1
987 . 1 1 92 92 LYS HE3 H 1 2.864 0.020 . 2 . . . A 92 LYS HE3 . 18388 1
988 . 1 1 92 92 LYS C C 13 174.625 0.300 . 1 . . . A 92 LYS C . 18388 1
989 . 1 1 92 92 LYS CA C 13 54.194 0.300 . 1 . . . A 92 LYS CA . 18388 1
990 . 1 1 92 92 LYS CB C 13 30.310 0.300 . 1 . . . A 92 LYS CB . 18388 1
991 . 1 1 92 92 LYS CG C 13 23.196 0.300 . 1 . . . A 92 LYS CG . 18388 1
992 . 1 1 92 92 LYS CD C 13 26.184 0.300 . 1 . . . A 92 LYS CD . 18388 1
993 . 1 1 92 92 LYS CE C 13 39.402 0.300 . 1 . . . A 92 LYS CE . 18388 1
994 . 1 1 92 92 LYS N N 15 117.547 0.300 . 1 . . . A 92 LYS N . 18388 1
995 . 1 1 93 93 SER H H 1 8.003 0.020 . 1 . . . A 93 SER H . 18388 1
996 . 1 1 93 93 SER HA H 1 3.991 0.020 . 1 . . . A 93 SER HA . 18388 1
997 . 1 1 93 93 SER HB2 H 1 3.089 0.020 . 2 . . . A 93 SER HB2 . 18388 1
998 . 1 1 93 93 SER HB3 H 1 3.482 0.020 . 2 . . . A 93 SER HB3 . 18388 1
999 . 1 1 93 93 SER HG H 1 4.366 0.020 . 1 . . . A 93 SER HG . 18388 1
1000 . 1 1 93 93 SER C C 13 174.908 0.300 . 1 . . . A 93 SER C . 18388 1
1001 . 1 1 93 93 SER CA C 13 53.457 0.300 . 1 . . . A 93 SER CA . 18388 1
1002 . 1 1 93 93 SER CB C 13 61.280 0.300 . 1 . . . A 93 SER CB . 18388 1
1003 . 1 1 93 93 SER N N 15 114.967 0.300 . 1 . . . A 93 SER N . 18388 1
1004 . 1 1 94 94 ILE H H 1 9.066 0.020 . 1 . . . A 94 ILE H . 18388 1
1005 . 1 1 94 94 ILE HA H 1 4.213 0.020 . 1 . . . A 94 ILE HA . 18388 1
1006 . 1 1 94 94 ILE HB H 1 1.953 0.020 . 1 . . . A 94 ILE HB . 18388 1
1007 . 1 1 94 94 ILE HG12 H 1 1.059 0.020 . 2 . . . A 94 ILE HG12 . 18388 1
1008 . 1 1 94 94 ILE HG13 H 1 1.202 0.020 . 2 . . . A 94 ILE HG13 . 18388 1
1009 . 1 1 94 94 ILE HG21 H 1 0.912 0.020 . . . . . A 94 ILE HG21 . 18388 1
1010 . 1 1 94 94 ILE HG22 H 1 0.912 0.020 . . . . . A 94 ILE HG22 . 18388 1
1011 . 1 1 94 94 ILE HG23 H 1 0.912 0.020 . . . . . A 94 ILE HG23 . 18388 1
1012 . 1 1 94 94 ILE HD11 H 1 0.802 0.020 . . . . . A 94 ILE HD11 . 18388 1
1013 . 1 1 94 94 ILE HD12 H 1 0.802 0.020 . . . . . A 94 ILE HD12 . 18388 1
1014 . 1 1 94 94 ILE HD13 H 1 0.802 0.020 . . . . . A 94 ILE HD13 . 18388 1
1015 . 1 1 94 94 ILE C C 13 173.932 0.300 . 1 . . . A 94 ILE C . 18388 1
1016 . 1 1 94 94 ILE CA C 13 60.133 0.300 . 1 . . . A 94 ILE CA . 18388 1
1017 . 1 1 94 94 ILE CB C 13 35.695 0.300 . 1 . . . A 94 ILE CB . 18388 1
1018 . 1 1 94 94 ILE CG1 C 13 23.510 0.300 . 1 . . . A 94 ILE CG1 . 18388 1
1019 . 1 1 94 94 ILE CG2 C 13 15.255 0.300 . 1 . . . A 94 ILE CG2 . 18388 1
1020 . 1 1 94 94 ILE CD1 C 13 11.245 0.300 . 1 . . . A 94 ILE CD1 . 18388 1
1021 . 1 1 94 94 ILE N N 15 121.963 0.300 . 1 . . . A 94 ILE N . 18388 1
1022 . 1 1 95 95 ASN H H 1 8.017 0.020 . 1 . . . A 95 ASN H . 18388 1
1023 . 1 1 95 95 ASN HA H 1 4.888 0.020 . 1 . . . A 95 ASN HA . 18388 1
1024 . 1 1 95 95 ASN HB2 H 1 2.549 0.020 . 2 . . . A 95 ASN HB2 . 18388 1
1025 . 1 1 95 95 ASN HB3 H 1 3.083 0.020 . 2 . . . A 95 ASN HB3 . 18388 1
1026 . 1 1 95 95 ASN HD21 H 1 7.439 0.020 . 2 . . . A 95 ASN HD21 . 18388 1
1027 . 1 1 95 95 ASN HD22 H 1 6.529 0.020 . 2 . . . A 95 ASN HD22 . 18388 1
1028 . 1 1 95 95 ASN C C 13 173.552 0.300 . 1 . . . A 95 ASN C . 18388 1
1029 . 1 1 95 95 ASN CA C 13 48.970 0.300 . 1 . . . A 95 ASN CA . 18388 1
1030 . 1 1 95 95 ASN CB C 13 36.412 0.300 . 1 . . . A 95 ASN CB . 18388 1
1031 . 1 1 95 95 ASN CG C 13 173.915 0.300 . 1 . . . A 95 ASN CG . 18388 1
1032 . 1 1 95 95 ASN N N 15 117.377 0.300 . 1 . . . A 95 ASN N . 18388 1
1033 . 1 1 95 95 ASN ND2 N 15 108.984 0.300 . 1 . . . A 95 ASN ND2 . 18388 1
1034 . 1 1 96 96 GLY H H 1 7.311 0.020 . 1 . . . A 96 GLY H . 18388 1
1035 . 1 1 96 96 GLY HA2 H 1 3.664 0.020 . 2 . . . A 96 GLY HA2 . 18388 1
1036 . 1 1 96 96 GLY HA3 H 1 4.091 0.020 . 2 . . . A 96 GLY HA3 . 18388 1
1037 . 1 1 96 96 GLY C C 13 170.491 0.300 . 1 . . . A 96 GLY C . 18388 1
1038 . 1 1 96 96 GLY CA C 13 43.048 0.300 . 1 . . . A 96 GLY CA . 18388 1
1039 . 1 1 96 96 GLY N N 15 106.661 0.300 . 1 . . . A 96 GLY N . 18388 1
1040 . 1 1 97 97 VAL H H 1 7.551 0.020 . 1 . . . A 97 VAL H . 18388 1
1041 . 1 1 97 97 VAL HA H 1 4.191 0.020 . 1 . . . A 97 VAL HA . 18388 1
1042 . 1 1 97 97 VAL HB H 1 1.878 0.020 . 1 . . . A 97 VAL HB . 18388 1
1043 . 1 1 97 97 VAL HG11 H 1 0.762 0.020 . . . . . A 97 VAL HG11 . 18388 1
1044 . 1 1 97 97 VAL HG12 H 1 0.762 0.020 . . . . . A 97 VAL HG12 . 18388 1
1045 . 1 1 97 97 VAL HG13 H 1 0.762 0.020 . . . . . A 97 VAL HG13 . 18388 1
1046 . 1 1 97 97 VAL HG21 H 1 0.821 0.020 . . . . . A 97 VAL HG21 . 18388 1
1047 . 1 1 97 97 VAL HG22 H 1 0.821 0.020 . . . . . A 97 VAL HG22 . 18388 1
1048 . 1 1 97 97 VAL HG23 H 1 0.821 0.020 . . . . . A 97 VAL HG23 . 18388 1
1049 . 1 1 97 97 VAL C C 13 173.482 0.300 . 1 . . . A 97 VAL C . 18388 1
1050 . 1 1 97 97 VAL CA C 13 58.932 0.300 . 1 . . . A 97 VAL CA . 18388 1
1051 . 1 1 97 97 VAL CB C 13 30.676 0.300 . 1 . . . A 97 VAL CB . 18388 1
1052 . 1 1 97 97 VAL CG1 C 13 18.820 0.300 . 2 . . . A 97 VAL CG1 . 18388 1
1053 . 1 1 97 97 VAL CG2 C 13 17.708 0.300 . 2 . . . A 97 VAL CG2 . 18388 1
1054 . 1 1 97 97 VAL N N 15 119.605 0.300 . 1 . . . A 97 VAL N . 18388 1
1055 . 1 1 98 98 GLY H H 1 8.655 0.020 . 1 . . . A 98 GLY H . 18388 1
1056 . 1 1 98 98 GLY HA2 H 1 3.746 0.020 . 2 . . . A 98 GLY HA2 . 18388 1
1057 . 1 1 98 98 GLY HA3 H 1 4.031 0.020 . 2 . . . A 98 GLY HA3 . 18388 1
1058 . 1 1 98 98 GLY C C 13 169.827 0.300 . 1 . . . A 98 GLY C . 18388 1
1059 . 1 1 98 98 GLY CA C 13 42.612 0.300 . 1 . . . A 98 GLY CA . 18388 1
1060 . 1 1 98 98 GLY N N 15 115.147 0.300 . 1 . . . A 98 GLY N . 18388 1
1061 . 1 1 99 99 ASP H H 1 8.530 0.020 . 1 . . . A 99 ASP H . 18388 1
1062 . 1 1 99 99 ASP HA H 1 4.465 0.020 . 1 . . . A 99 ASP HA . 18388 1
1063 . 1 1 99 99 ASP HB2 H 1 2.620 0.020 . 2 . . . A 99 ASP HB2 . 18388 1
1064 . 1 1 99 99 ASP HB3 H 1 2.774 0.020 . 2 . . . A 99 ASP HB3 . 18388 1
1065 . 1 1 99 99 ASP C C 13 172.259 0.300 . 1 . . . A 99 ASP C . 18388 1
1066 . 1 1 99 99 ASP CA C 13 50.287 0.300 . 1 . . . A 99 ASP CA . 18388 1
1067 . 1 1 99 99 ASP CB C 13 38.909 0.300 . 1 . . . A 99 ASP CB . 18388 1
1068 . 1 1 99 99 ASP N N 15 119.229 0.300 . 1 . . . A 99 ASP N . 18388 1
1069 . 1 1 100 100 GLY H H 1 8.065 0.020 . 1 . . . A 100 GLY H . 18388 1
1070 . 1 1 100 100 GLY HA2 H 1 3.045 0.020 . 2 . . . A 100 GLY HA2 . 18388 1
1071 . 1 1 100 100 GLY HA3 H 1 3.773 0.020 . 2 . . . A 100 GLY HA3 . 18388 1
1072 . 1 1 100 100 GLY C C 13 167.303 0.300 . 1 . . . A 100 GLY C . 18388 1
1073 . 1 1 100 100 GLY CA C 13 39.866 0.300 . 1 . . . A 100 GLY CA . 18388 1
1074 . 1 1 100 100 GLY N N 15 109.038 0.300 . 1 . . . A 100 GLY N . 18388 1
1075 . 1 1 101 101 GLU H H 1 8.192 0.020 . 1 . . . A 101 GLU H . 18388 1
1076 . 1 1 101 101 GLU HA H 1 3.977 0.020 . 1 . . . A 101 GLU HA . 18388 1
1077 . 1 1 101 101 GLU HB2 H 1 2.295 0.020 . 2 . . . A 101 GLU HB2 . 18388 1
1078 . 1 1 101 101 GLU HB3 H 1 2.029 0.020 . 2 . . . A 101 GLU HB3 . 18388 1
1079 . 1 1 101 101 GLU HG2 H 1 2.105 0.020 . 2 . . . A 101 GLU HG2 . 18388 1
1080 . 1 1 101 101 GLU HG3 H 1 2.304 0.020 . 2 . . . A 101 GLU HG3 . 18388 1
1081 . 1 1 101 101 GLU C C 13 173.370 0.300 . 1 . . . A 101 GLU C . 18388 1
1082 . 1 1 101 101 GLU CA C 13 55.141 0.300 . 1 . . . A 101 GLU CA . 18388 1
1083 . 1 1 101 101 GLU CB C 13 30.889 0.300 . 1 . . . A 101 GLU CB . 18388 1
1084 . 1 1 101 101 GLU CG C 13 33.854 0.300 . 1 . . . A 101 GLU CG . 18388 1
1085 . 1 1 101 101 GLU N N 15 120.180 0.300 . 1 . . . A 101 GLU N . 18388 1
1086 . 1 1 102 102 HIS H H 1 9.908 0.020 . 1 . . . A 102 HIS H . 18388 1
1087 . 1 1 102 102 HIS HA H 1 5.185 0.020 . 1 . . . A 102 HIS HA . 18388 1
1088 . 1 1 102 102 HIS HB2 H 1 3.008 0.020 . 2 . . . A 102 HIS HB2 . 18388 1
1089 . 1 1 102 102 HIS HB3 H 1 2.651 0.020 . 2 . . . A 102 HIS HB3 . 18388 1
1090 . 1 1 102 102 HIS HD1 H 1 9.343 0.020 . 1 . . . A 102 HIS HD1 . 18388 1
1091 . 1 1 102 102 HIS HD2 H 1 7.244 0.020 . 1 . . . A 102 HIS HD2 . 18388 1
1092 . 1 1 102 102 HIS HE1 H 1 7.331 0.020 . 1 . . . A 102 HIS HE1 . 18388 1
1093 . 1 1 102 102 HIS C C 13 174.307 0.300 . 1 . . . A 102 HIS C . 18388 1
1094 . 1 1 102 102 HIS CA C 13 52.679 0.300 . 1 . . . A 102 HIS CA . 18388 1
1095 . 1 1 102 102 HIS CB C 13 33.514 0.300 . 1 . . . A 102 HIS CB . 18388 1
1096 . 1 1 102 102 HIS CD2 C 13 114.395 0.300 . 1 . . . A 102 HIS CD2 . 18388 1
1097 . 1 1 102 102 HIS CE1 C 13 134.309 0.300 . 1 . . . A 102 HIS CE1 . 18388 1
1098 . 1 1 102 102 HIS N N 15 126.644 0.300 . 1 . . . A 102 HIS N . 18388 1
1099 . 1 1 103 103 TRP H H 1 9.098 0.020 . 1 . . . A 103 TRP H . 18388 1
1100 . 1 1 103 103 TRP HA H 1 4.816 0.020 . 1 . . . A 103 TRP HA . 18388 1
1101 . 1 1 103 103 TRP HB2 H 1 3.187 0.020 . 2 . . . A 103 TRP HB2 . 18388 1
1102 . 1 1 103 103 TRP HB3 H 1 3.129 0.020 . 2 . . . A 103 TRP HB3 . 18388 1
1103 . 1 1 103 103 TRP HD1 H 1 7.062 0.020 . 1 . . . A 103 TRP HD1 . 18388 1
1104 . 1 1 103 103 TRP HE1 H 1 9.619 0.020 . 1 . . . A 103 TRP HE1 . 18388 1
1105 . 1 1 103 103 TRP HE3 H 1 7.040 0.020 . 1 . . . A 103 TRP HE3 . 18388 1
1106 . 1 1 103 103 TRP HZ2 H 1 6.968 0.020 . 1 . . . A 103 TRP HZ2 . 18388 1
1107 . 1 1 103 103 TRP HZ3 H 1 6.830 0.020 . 1 . . . A 103 TRP HZ3 . 18388 1
1108 . 1 1 103 103 TRP HH2 H 1 6.567 0.020 . 1 . . . A 103 TRP HH2 . 18388 1
1109 . 1 1 103 103 TRP C C 13 173.005 0.300 . 1 . . . A 103 TRP C . 18388 1
1110 . 1 1 103 103 TRP CA C 13 54.621 0.300 . 1 . . . A 103 TRP CA . 18388 1
1111 . 1 1 103 103 TRP CB C 13 28.956 0.300 . 1 . . . A 103 TRP CB . 18388 1
1112 . 1 1 103 103 TRP CD1 C 13 124.185 0.300 . 1 . . . A 103 TRP CD1 . 18388 1
1113 . 1 1 103 103 TRP CE3 C 13 115.825 0.300 . 1 . . . A 103 TRP CE3 . 18388 1
1114 . 1 1 103 103 TRP CZ2 C 13 111.551 0.300 . 1 . . . A 103 TRP CZ2 . 18388 1
1115 . 1 1 103 103 TRP CZ3 C 13 120.912 0.300 . 1 . . . A 103 TRP CZ3 . 18388 1
1116 . 1 1 103 103 TRP CH2 C 13 121.484 0.300 . 1 . . . A 103 TRP CH2 . 18388 1
1117 . 1 1 103 103 TRP N N 15 125.439 0.300 . 1 . . . A 103 TRP N . 18388 1
1118 . 1 1 103 103 TRP NE1 N 15 130.261 0.300 . 1 . . . A 103 TRP NE1 . 18388 1
1119 . 1 1 104 104 VAL H H 1 10.072 0.020 . 1 . . . A 104 VAL H . 18388 1
1120 . 1 1 104 104 VAL HA H 1 5.936 0.020 . 1 . . . A 104 VAL HA . 18388 1
1121 . 1 1 104 104 VAL HB H 1 2.033 0.020 . 1 . . . A 104 VAL HB . 18388 1
1122 . 1 1 104 104 VAL HG11 H 1 0.842 0.020 . . . . . A 104 VAL HG11 . 18388 1
1123 . 1 1 104 104 VAL HG12 H 1 0.842 0.020 . . . . . A 104 VAL HG12 . 18388 1
1124 . 1 1 104 104 VAL HG13 H 1 0.842 0.020 . . . . . A 104 VAL HG13 . 18388 1
1125 . 1 1 104 104 VAL HG21 H 1 0.732 0.020 . . . . . A 104 VAL HG21 . 18388 1
1126 . 1 1 104 104 VAL HG22 H 1 0.732 0.020 . . . . . A 104 VAL HG22 . 18388 1
1127 . 1 1 104 104 VAL HG23 H 1 0.732 0.020 . . . . . A 104 VAL HG23 . 18388 1
1128 . 1 1 104 104 VAL C C 13 173.157 0.300 . 1 . . . A 104 VAL C . 18388 1
1129 . 1 1 104 104 VAL CA C 13 57.046 0.300 . 1 . . . A 104 VAL CA . 18388 1
1130 . 1 1 104 104 VAL CB C 13 35.223 0.300 . 1 . . . A 104 VAL CB . 18388 1
1131 . 1 1 104 104 VAL CG1 C 13 15.786 0.300 . 2 . . . A 104 VAL CG1 . 18388 1
1132 . 1 1 104 104 VAL CG2 C 13 20.033 0.300 . 2 . . . A 104 VAL CG2 . 18388 1
1133 . 1 1 104 104 VAL N N 15 113.640 0.300 . 1 . . . A 104 VAL N . 18388 1
1134 . 1 1 105 105 TYR H H 1 9.042 0.020 . 1 . . . A 105 TYR H . 18388 1
1135 . 1 1 105 105 TYR HA H 1 4.445 0.020 . 1 . . . A 105 TYR HA . 18388 1
1136 . 1 1 105 105 TYR HB2 H 1 2.075 0.020 . 2 . . . A 105 TYR HB2 . 18388 1
1137 . 1 1 105 105 TYR HB3 H 1 2.483 0.020 . 2 . . . A 105 TYR HB3 . 18388 1
1138 . 1 1 105 105 TYR HD1 H 1 6.697 0.020 . 3 . . . A 105 TYR HD1 . 18388 1
1139 . 1 1 105 105 TYR HD2 H 1 6.697 0.020 . 3 . . . A 105 TYR HD2 . 18388 1
1140 . 1 1 105 105 TYR HE1 H 1 6.685 0.020 . 3 . . . A 105 TYR HE1 . 18388 1
1141 . 1 1 105 105 TYR HE2 H 1 6.685 0.020 . 3 . . . A 105 TYR HE2 . 18388 1
1142 . 1 1 105 105 TYR C C 13 171.718 0.300 . 1 . . . A 105 TYR C . 18388 1
1143 . 1 1 105 105 TYR CA C 13 56.486 0.300 . 1 . . . A 105 TYR CA . 18388 1
1144 . 1 1 105 105 TYR CB C 13 40.749 0.300 . 1 . . . A 105 TYR CB . 18388 1
1145 . 1 1 105 105 TYR CD1 C 13 131.049 0.300 . 3 . . . A 105 TYR CD1 . 18388 1
1146 . 1 1 105 105 TYR CE1 C 13 115.476 0.300 . 3 . . . A 105 TYR CE1 . 18388 1
1147 . 1 1 105 105 TYR N N 15 123.214 0.300 . 1 . . . A 105 TYR N . 18388 1
1148 . 1 1 106 106 SER H H 1 7.675 0.020 . 1 . . . A 106 SER H . 18388 1
1149 . 1 1 106 106 SER HA H 1 5.034 0.020 . 1 . . . A 106 SER HA . 18388 1
1150 . 1 1 106 106 SER HB2 H 1 3.428 0.020 . 2 . . . A 106 SER HB2 . 18388 1
1151 . 1 1 106 106 SER HB3 H 1 3.592 0.020 . 2 . . . A 106 SER HB3 . 18388 1
1152 . 1 1 106 106 SER C C 13 170.101 0.300 . 1 . . . A 106 SER C . 18388 1
1153 . 1 1 106 106 SER CA C 13 56.663 0.300 . 1 . . . A 106 SER CA . 18388 1
1154 . 1 1 106 106 SER CB C 13 60.890 0.300 . 1 . . . A 106 SER CB . 18388 1
1155 . 1 1 106 106 SER N N 15 123.621 0.300 . 1 . . . A 106 SER N . 18388 1
1156 . 1 1 107 107 ILE H H 1 8.755 0.020 . 1 . . . A 107 ILE H . 18388 1
1157 . 1 1 107 107 ILE HA H 1 4.559 0.020 . 1 . . . A 107 ILE HA . 18388 1
1158 . 1 1 107 107 ILE HB H 1 1.835 0.020 . 1 . . . A 107 ILE HB . 18388 1
1159 . 1 1 107 107 ILE HG12 H 1 1.394 0.020 . 2 . . . A 107 ILE HG12 . 18388 1
1160 . 1 1 107 107 ILE HG13 H 1 1.561 0.020 . 2 . . . A 107 ILE HG13 . 18388 1
1161 . 1 1 107 107 ILE HG21 H 1 1.103 0.020 . . . . . A 107 ILE HG21 . 18388 1
1162 . 1 1 107 107 ILE HG22 H 1 1.103 0.020 . . . . . A 107 ILE HG22 . 18388 1
1163 . 1 1 107 107 ILE HG23 H 1 1.103 0.020 . . . . . A 107 ILE HG23 . 18388 1
1164 . 1 1 107 107 ILE HD11 H 1 1.146 0.020 . . . . . A 107 ILE HD11 . 18388 1
1165 . 1 1 107 107 ILE HD12 H 1 1.146 0.020 . . . . . A 107 ILE HD12 . 18388 1
1166 . 1 1 107 107 ILE HD13 H 1 1.146 0.020 . . . . . A 107 ILE HD13 . 18388 1
1167 . 1 1 107 107 ILE C C 13 171.191 0.300 . 1 . . . A 107 ILE C . 18388 1
1168 . 1 1 107 107 ILE CA C 13 56.820 0.300 . 1 . . . A 107 ILE CA . 18388 1
1169 . 1 1 107 107 ILE CB C 13 39.567 0.300 . 1 . . . A 107 ILE CB . 18388 1
1170 . 1 1 107 107 ILE CG1 C 13 24.439 0.300 . 1 . . . A 107 ILE CG1 . 18388 1
1171 . 1 1 107 107 ILE CG2 C 13 16.196 0.300 . 1 . . . A 107 ILE CG2 . 18388 1
1172 . 1 1 107 107 ILE CD1 C 13 12.312 0.300 . 1 . . . A 107 ILE CD1 . 18388 1
1173 . 1 1 107 107 ILE N N 15 119.859 0.300 . 1 . . . A 107 ILE N . 18388 1
1174 . 1 1 108 108 THR H H 1 8.692 0.020 . 1 . . . A 108 THR H . 18388 1
1175 . 1 1 108 108 THR HA H 1 4.803 0.020 . 1 . . . A 108 THR HA . 18388 1
1176 . 1 1 108 108 THR HB H 1 3.950 0.020 . 1 . . . A 108 THR HB . 18388 1
1177 . 1 1 108 108 THR HG21 H 1 0.921 0.020 . . . . . A 108 THR HG21 . 18388 1
1178 . 1 1 108 108 THR HG22 H 1 0.921 0.020 . . . . . A 108 THR HG22 . 18388 1
1179 . 1 1 108 108 THR HG23 H 1 0.921 0.020 . . . . . A 108 THR HG23 . 18388 1
1180 . 1 1 108 108 THR C C 13 170.167 0.300 . 1 . . . A 108 THR C . 18388 1
1181 . 1 1 108 108 THR CA C 13 56.354 0.300 . 1 . . . A 108 THR CA . 18388 1
1182 . 1 1 108 108 THR CB C 13 67.243 0.300 . 1 . . . A 108 THR CB . 18388 1
1183 . 1 1 108 108 THR CG2 C 13 18.242 0.300 . 1 . . . A 108 THR CG2 . 18388 1
1184 . 1 1 108 108 THR N N 15 118.462 0.300 . 1 . . . A 108 THR N . 18388 1
1185 . 1 1 109 109 PRO HA H 1 4.181 0.020 . 1 . . . A 109 PRO HA . 18388 1
1186 . 1 1 109 109 PRO HB2 H 1 1.836 0.020 . 2 . . . A 109 PRO HB2 . 18388 1
1187 . 1 1 109 109 PRO HB3 H 1 2.062 0.020 . 2 . . . A 109 PRO HB3 . 18388 1
1188 . 1 1 109 109 PRO HG2 H 1 1.401 0.020 . 2 . . . A 109 PRO HG2 . 18388 1
1189 . 1 1 109 109 PRO HG3 H 1 1.793 0.020 . 2 . . . A 109 PRO HG3 . 18388 1
1190 . 1 1 109 109 PRO HD2 H 1 3.550 0.020 . 2 . . . A 109 PRO HD2 . 18388 1
1191 . 1 1 109 109 PRO HD3 H 1 4.011 0.020 . 2 . . . A 109 PRO HD3 . 18388 1
1192 . 1 1 109 109 PRO C C 13 171.335 0.300 . 1 . . . A 109 PRO C . 18388 1
1193 . 1 1 109 109 PRO CA C 13 59.664 0.300 . 1 . . . A 109 PRO CA . 18388 1
1194 . 1 1 109 109 PRO CB C 13 29.828 0.300 . 1 . . . A 109 PRO CB . 18388 1
1195 . 1 1 109 109 PRO CG C 13 24.297 0.300 . 1 . . . A 109 PRO CG . 18388 1
1196 . 1 1 109 109 PRO CD C 13 48.264 0.300 . 1 . . . A 109 PRO CD . 18388 1
1197 . 1 1 110 110 ASP H H 1 8.965 0.020 . 1 . . . A 110 ASP H . 18388 1
1198 . 1 1 110 110 ASP HA H 1 4.971 0.020 . 1 . . . A 110 ASP HA . 18388 1
1199 . 1 1 110 110 ASP HB2 H 1 2.684 0.020 . 2 . . . A 110 ASP HB2 . 18388 1
1200 . 1 1 110 110 ASP HB3 H 1 2.992 0.020 . 2 . . . A 110 ASP HB3 . 18388 1
1201 . 1 1 110 110 ASP C C 13 174.045 0.300 . 1 . . . A 110 ASP C . 18388 1
1202 . 1 1 110 110 ASP CA C 13 49.837 0.300 . 1 . . . A 110 ASP CA . 18388 1
1203 . 1 1 110 110 ASP CB C 13 40.210 0.300 . 1 . . . A 110 ASP CB . 18388 1
1204 . 1 1 110 110 ASP N N 15 123.374 0.300 . 1 . . . A 110 ASP N . 18388 1
1205 . 1 1 111 111 SER H H 1 8.226 0.020 . 1 . . . A 111 SER H . 18388 1
1206 . 1 1 111 111 SER HA H 1 4.173 0.020 . 1 . . . A 111 SER HA . 18388 1
1207 . 1 1 111 111 SER HB2 H 1 3.818 0.020 . 2 . . . A 111 SER HB2 . 18388 1
1208 . 1 1 111 111 SER HB3 H 1 3.938 0.020 . 2 . . . A 111 SER HB3 . 18388 1
1209 . 1 1 111 111 SER C C 13 171.582 0.300 . 1 . . . A 111 SER C . 18388 1
1210 . 1 1 111 111 SER CA C 13 58.137 0.300 . 1 . . . A 111 SER CA . 18388 1
1211 . 1 1 111 111 SER CB C 13 60.860 0.300 . 1 . . . A 111 SER CB . 18388 1
1212 . 1 1 111 111 SER N N 15 112.070 0.300 . 1 . . . A 111 SER N . 18388 1
1213 . 1 1 112 112 SER H H 1 7.869 0.020 . 1 . . . A 112 SER H . 18388 1
1214 . 1 1 112 112 SER HA H 1 4.682 0.020 . 1 . . . A 112 SER HA . 18388 1
1215 . 1 1 112 112 SER HB2 H 1 3.695 0.020 . 2 . . . A 112 SER HB2 . 18388 1
1216 . 1 1 112 112 SER HB3 H 1 3.815 0.020 . 2 . . . A 112 SER HB3 . 18388 1
1217 . 1 1 112 112 SER C C 13 170.184 0.300 . 1 . . . A 112 SER C . 18388 1
1218 . 1 1 112 112 SER CA C 13 53.779 0.300 . 1 . . . A 112 SER CA . 18388 1
1219 . 1 1 112 112 SER CB C 13 62.682 0.300 . 1 . . . A 112 SER CB . 18388 1
1220 . 1 1 112 112 SER N N 15 116.702 0.300 . 1 . . . A 112 SER N . 18388 1
1221 . 1 1 113 113 TRP H H 1 8.260 0.020 . 1 . . . A 113 TRP H . 18388 1
1222 . 1 1 113 113 TRP HA H 1 4.355 0.020 . 1 . . . A 113 TRP HA . 18388 1
1223 . 1 1 113 113 TRP HB2 H 1 2.980 0.020 . 2 . . . A 113 TRP HB2 . 18388 1
1224 . 1 1 113 113 TRP HB3 H 1 3.130 0.020 . 2 . . . A 113 TRP HB3 . 18388 1
1225 . 1 1 113 113 TRP HD1 H 1 7.335 0.020 . 1 . . . A 113 TRP HD1 . 18388 1
1226 . 1 1 113 113 TRP HE1 H 1 10.124 0.020 . 1 . . . A 113 TRP HE1 . 18388 1
1227 . 1 1 113 113 TRP HE3 H 1 6.719 0.020 . 1 . . . A 113 TRP HE3 . 18388 1
1228 . 1 1 113 113 TRP HZ2 H 1 6.980 0.020 . 1 . . . A 113 TRP HZ2 . 18388 1
1229 . 1 1 113 113 TRP HZ3 H 1 7.258 0.020 . 1 . . . A 113 TRP HZ3 . 18388 1
1230 . 1 1 113 113 TRP HH2 H 1 6.567 0.020 . 1 . . . A 113 TRP HH2 . 18388 1
1231 . 1 1 113 113 TRP C C 13 174.499 0.300 . 1 . . . A 113 TRP C . 18388 1
1232 . 1 1 113 113 TRP CA C 13 56.619 0.300 . 1 . . . A 113 TRP CA . 18388 1
1233 . 1 1 113 113 TRP CB C 13 27.001 0.300 . 1 . . . A 113 TRP CB . 18388 1
1234 . 1 1 113 113 TRP CD1 C 13 125.029 0.300 . 1 . . . A 113 TRP CD1 . 18388 1
1235 . 1 1 113 113 TRP CZ2 C 13 111.154 0.300 . 1 . . . A 113 TRP CZ2 . 18388 1
1236 . 1 1 113 113 TRP N N 15 120.476 0.300 . 1 . . . A 113 TRP N . 18388 1
1237 . 1 1 113 113 TRP NE1 N 15 128.369 0.300 . 1 . . . A 113 TRP NE1 . 18388 1
1238 . 1 1 114 114 LYS H H 1 8.603 0.020 . 1 . . . A 114 LYS H . 18388 1
1239 . 1 1 114 114 LYS HA H 1 4.682 0.020 . 1 . . . A 114 LYS HA . 18388 1
1240 . 1 1 114 114 LYS HB2 H 1 1.797 0.020 . 2 . . . A 114 LYS HB2 . 18388 1
1241 . 1 1 114 114 LYS HB3 H 1 1.736 0.020 . 2 . . . A 114 LYS HB3 . 18388 1
1242 . 1 1 114 114 LYS HG2 H 1 1.499 0.020 . 2 . . . A 114 LYS HG2 . 18388 1
1243 . 1 1 114 114 LYS HG3 H 1 1.499 0.020 . 2 . . . A 114 LYS HG3 . 18388 1
1244 . 1 1 114 114 LYS HD2 H 1 1.489 0.020 . 2 . . . A 114 LYS HD2 . 18388 1
1245 . 1 1 114 114 LYS HD3 H 1 1.717 0.020 . 2 . . . A 114 LYS HD3 . 18388 1
1246 . 1 1 114 114 LYS HE2 H 1 2.965 0.020 . 2 . . . A 114 LYS HE2 . 18388 1
1247 . 1 1 114 114 LYS HE3 H 1 3.032 0.020 . 2 . . . A 114 LYS HE3 . 18388 1
1248 . 1 1 114 114 LYS C C 13 172.549 0.300 . 1 . . . A 114 LYS C . 18388 1
1249 . 1 1 114 114 LYS CA C 13 52.647 0.300 . 1 . . . A 114 LYS CA . 18388 1
1250 . 1 1 114 114 LYS CB C 13 33.929 0.300 . 1 . . . A 114 LYS CB . 18388 1
1251 . 1 1 114 114 LYS CG C 13 22.377 0.300 . 1 . . . A 114 LYS CG . 18388 1
1252 . 1 1 114 114 LYS CD C 13 26.378 0.300 . 1 . . . A 114 LYS CD . 18388 1
1253 . 1 1 114 114 LYS CE C 13 39.399 0.300 . 1 . . . A 114 LYS CE . 18388 1
1254 . 1 1 114 114 LYS N N 15 123.347 0.300 . 1 . . . A 114 LYS N . 18388 1
1255 . 1 1 115 115 THR H H 1 8.618 0.020 . 1 . . . A 115 THR H . 18388 1
1256 . 1 1 115 115 THR HA H 1 5.022 0.020 . 1 . . . A 115 THR HA . 18388 1
1257 . 1 1 115 115 THR HB H 1 3.728 0.020 . 1 . . . A 115 THR HB . 18388 1
1258 . 1 1 115 115 THR HG21 H 1 0.979 0.020 . . . . . A 115 THR HG21 . 18388 1
1259 . 1 1 115 115 THR HG22 H 1 0.979 0.020 . . . . . A 115 THR HG22 . 18388 1
1260 . 1 1 115 115 THR HG23 H 1 0.979 0.020 . . . . . A 115 THR HG23 . 18388 1
1261 . 1 1 115 115 THR C C 13 171.606 0.300 . 1 . . . A 115 THR C . 18388 1
1262 . 1 1 115 115 THR CA C 13 59.400 0.300 . 1 . . . A 115 THR CA . 18388 1
1263 . 1 1 115 115 THR CB C 13 66.700 0.300 . 1 . . . A 115 THR CB . 18388 1
1264 . 1 1 115 115 THR CG2 C 13 19.733 0.300 . 1 . . . A 115 THR CG2 . 18388 1
1265 . 1 1 115 115 THR N N 15 120.692 0.300 . 1 . . . A 115 THR N . 18388 1
1266 . 1 1 116 116 ILE H H 1 9.357 0.020 . 1 . . . A 116 ILE H . 18388 1
1267 . 1 1 116 116 ILE HA H 1 3.942 0.020 . 1 . . . A 116 ILE HA . 18388 1
1268 . 1 1 116 116 ILE HB H 1 1.152 0.020 . 1 . . . A 116 ILE HB . 18388 1
1269 . 1 1 116 116 ILE HG12 H 1 1.268 0.020 . . . . . A 116 ILE HG12 . 18388 1
1270 . 1 1 116 116 ILE HG13 H 1 1.268 0.020 . . . . . A 116 ILE HG13 . 18388 1
1271 . 1 1 116 116 ILE HG21 H 1 0.510 0.020 . . . . . A 116 ILE HG21 . 18388 1
1272 . 1 1 116 116 ILE HG22 H 1 0.510 0.020 . . . . . A 116 ILE HG22 . 18388 1
1273 . 1 1 116 116 ILE HG23 H 1 0.510 0.020 . . . . . A 116 ILE HG23 . 18388 1
1274 . 1 1 116 116 ILE HD11 H 1 0.739 0.020 . . . . . A 116 ILE HD11 . 18388 1
1275 . 1 1 116 116 ILE HD12 H 1 0.739 0.020 . . . . . A 116 ILE HD12 . 18388 1
1276 . 1 1 116 116 ILE HD13 H 1 0.739 0.020 . . . . . A 116 ILE HD13 . 18388 1
1277 . 1 1 116 116 ILE C C 13 170.665 0.300 . 1 . . . A 116 ILE C . 18388 1
1278 . 1 1 116 116 ILE CA C 13 56.163 0.300 . 1 . . . A 116 ILE CA . 18388 1
1279 . 1 1 116 116 ILE CB C 13 33.970 0.300 . 1 . . . A 116 ILE CB . 18388 1
1280 . 1 1 116 116 ILE CG1 C 13 24.459 0.300 . 1 . . . A 116 ILE CG1 . 18388 1
1281 . 1 1 116 116 ILE CG2 C 13 13.839 0.300 . 1 . . . A 116 ILE CG2 . 18388 1
1282 . 1 1 116 116 ILE CD1 C 13 8.262 0.300 . 1 . . . A 116 ILE CD1 . 18388 1
1283 . 1 1 116 116 ILE N N 15 132.182 0.300 . 1 . . . A 116 ILE N . 18388 1
1284 . 1 1 117 117 GLU H H 1 7.986 0.020 . 1 . . . A 117 GLU H . 18388 1
1285 . 1 1 117 117 GLU HA H 1 4.668 0.020 . 1 . . . A 117 GLU HA . 18388 1
1286 . 1 1 117 117 GLU HB2 H 1 1.757 0.020 . 2 . . . A 117 GLU HB2 . 18388 1
1287 . 1 1 117 117 GLU HB3 H 1 1.495 0.020 . 2 . . . A 117 GLU HB3 . 18388 1
1288 . 1 1 117 117 GLU HG2 H 1 1.755 0.020 . 2 . . . A 117 GLU HG2 . 18388 1
1289 . 1 1 117 117 GLU HG3 H 1 1.965 0.020 . 2 . . . A 117 GLU HG3 . 18388 1
1290 . 1 1 117 117 GLU C C 13 173.180 0.300 . 1 . . . A 117 GLU C . 18388 1
1291 . 1 1 117 117 GLU CA C 13 51.479 0.300 . 1 . . . A 117 GLU CA . 18388 1
1292 . 1 1 117 117 GLU CB C 13 29.301 0.300 . 1 . . . A 117 GLU CB . 18388 1
1293 . 1 1 117 117 GLU CG C 13 33.840 0.300 . 1 . . . A 117 GLU CG . 18388 1
1294 . 1 1 117 117 GLU N N 15 124.224 0.300 . 1 . . . A 117 GLU N . 18388 1
1295 . 1 1 118 118 ILE H H 1 9.208 0.020 . 1 . . . A 118 ILE H . 18388 1
1296 . 1 1 118 118 ILE HA H 1 4.207 0.020 . 1 . . . A 118 ILE HA . 18388 1
1297 . 1 1 118 118 ILE HB H 1 1.548 0.020 . 1 . . . A 118 ILE HB . 18388 1
1298 . 1 1 118 118 ILE HG12 H 1 -0.039 0.020 . 2 . . . A 118 ILE HG12 . 18388 1
1299 . 1 1 118 118 ILE HG13 H 1 0.953 0.020 . 2 . . . A 118 ILE HG13 . 18388 1
1300 . 1 1 118 118 ILE HG21 H 1 -0.395 0.020 . . . . . A 118 ILE HG21 . 18388 1
1301 . 1 1 118 118 ILE HG22 H 1 -0.395 0.020 . . . . . A 118 ILE HG22 . 18388 1
1302 . 1 1 118 118 ILE HG23 H 1 -0.395 0.020 . . . . . A 118 ILE HG23 . 18388 1
1303 . 1 1 118 118 ILE HD11 H 1 0.457 0.020 . . . . . A 118 ILE HD11 . 18388 1
1304 . 1 1 118 118 ILE HD12 H 1 0.457 0.020 . . . . . A 118 ILE HD12 . 18388 1
1305 . 1 1 118 118 ILE HD13 H 1 0.457 0.020 . . . . . A 118 ILE HD13 . 18388 1
1306 . 1 1 118 118 ILE C C 13 171.539 0.300 . 1 . . . A 118 ILE C . 18388 1
1307 . 1 1 118 118 ILE CA C 13 55.340 0.300 . 1 . . . A 118 ILE CA . 18388 1
1308 . 1 1 118 118 ILE CB C 13 37.096 0.300 . 1 . . . A 118 ILE CB . 18388 1
1309 . 1 1 118 118 ILE CG1 C 13 23.275 0.300 . 1 . . . A 118 ILE CG1 . 18388 1
1310 . 1 1 118 118 ILE CG2 C 13 15.805 0.300 . 1 . . . A 118 ILE CG2 . 18388 1
1311 . 1 1 118 118 ILE CD1 C 13 12.110 0.300 . 1 . . . A 118 ILE CD1 . 18388 1
1312 . 1 1 118 118 ILE N N 15 125.305 0.300 . 1 . . . A 118 ILE N . 18388 1
1313 . 1 1 119 119 PRO HA H 1 4.185 0.020 . 1 . . . A 119 PRO HA . 18388 1
1314 . 1 1 119 119 PRO HB2 H 1 1.862 0.020 . 2 . . . A 119 PRO HB2 . 18388 1
1315 . 1 1 119 119 PRO HB3 H 1 2.273 0.020 . 2 . . . A 119 PRO HB3 . 18388 1
1316 . 1 1 119 119 PRO HG2 H 1 2.139 0.020 . 2 . . . A 119 PRO HG2 . 18388 1
1317 . 1 1 119 119 PRO HG3 H 1 2.038 0.020 . 2 . . . A 119 PRO HG3 . 18388 1
1318 . 1 1 119 119 PRO HD2 H 1 3.574 0.020 . 2 . . . A 119 PRO HD2 . 18388 1
1319 . 1 1 119 119 PRO HD3 H 1 3.699 0.020 . 2 . . . A 119 PRO HD3 . 18388 1
1320 . 1 1 119 119 PRO C C 13 176.546 0.300 . 1 . . . A 119 PRO C . 18388 1
1321 . 1 1 119 119 PRO CA C 13 59.165 0.300 . 1 . . . A 119 PRO CA . 18388 1
1322 . 1 1 119 119 PRO CB C 13 28.703 0.300 . 1 . . . A 119 PRO CB . 18388 1
1323 . 1 1 119 119 PRO CG C 13 24.436 0.300 . 1 . . . A 119 PRO CG . 18388 1
1324 . 1 1 119 119 PRO CD C 13 48.267 0.300 . 1 . . . A 119 PRO CD . 18388 1
1325 . 1 1 120 120 PHE H H 1 8.057 0.020 . 1 . . . A 120 PHE H . 18388 1
1326 . 1 1 120 120 PHE HA H 1 4.835 0.020 . 1 . . . A 120 PHE HA . 18388 1
1327 . 1 1 120 120 PHE HB2 H 1 2.952 0.020 . 2 . . . A 120 PHE HB2 . 18388 1
1328 . 1 1 120 120 PHE HB3 H 1 3.239 0.020 . 2 . . . A 120 PHE HB3 . 18388 1
1329 . 1 1 120 120 PHE HD1 H 1 7.081 0.020 . 3 . . . A 120 PHE HD1 . 18388 1
1330 . 1 1 120 120 PHE HD2 H 1 7.081 0.020 . 3 . . . A 120 PHE HD2 . 18388 1
1331 . 1 1 120 120 PHE HE1 H 1 6.710 0.020 . 3 . . . A 120 PHE HE1 . 18388 1
1332 . 1 1 120 120 PHE HE2 H 1 6.710 0.020 . 3 . . . A 120 PHE HE2 . 18388 1
1333 . 1 1 120 120 PHE C C 13 175.393 0.300 . 1 . . . A 120 PHE C . 18388 1
1334 . 1 1 120 120 PHE CA C 13 58.828 0.300 . 1 . . . A 120 PHE CA . 18388 1
1335 . 1 1 120 120 PHE CB C 13 34.994 0.300 . 1 . . . A 120 PHE CB . 18388 1
1336 . 1 1 120 120 PHE CD1 C 13 128.438 0.300 . 3 . . . A 120 PHE CD1 . 18388 1
1337 . 1 1 120 120 PHE N N 15 124.941 0.300 . 1 . . . A 120 PHE N . 18388 1
1338 . 1 1 121 121 SER H H 1 8.238 0.020 . 1 . . . A 121 SER H . 18388 1
1339 . 1 1 121 121 SER HA H 1 4.428 0.020 . 1 . . . A 121 SER HA . 18388 1
1340 . 1 1 121 121 SER HB2 H 1 3.951 0.020 . 2 . . . A 121 SER HB2 . 18388 1
1341 . 1 1 121 121 SER HB3 H 1 4.202 0.020 . 2 . . . A 121 SER HB3 . 18388 1
1342 . 1 1 121 121 SER C C 13 173.065 0.300 . 1 . . . A 121 SER C . 18388 1
1343 . 1 1 121 121 SER CA C 13 57.242 0.300 . 1 . . . A 121 SER CA . 18388 1
1344 . 1 1 121 121 SER CB C 13 60.389 0.300 . 1 . . . A 121 SER CB . 18388 1
1345 . 1 1 121 121 SER N N 15 110.582 0.300 . 1 . . . A 121 SER N . 18388 1
1346 . 1 1 122 122 SER H H 1 8.407 0.020 . 1 . . . A 122 SER H . 18388 1
1347 . 1 1 122 122 SER HA H 1 4.720 0.020 . 1 . . . A 122 SER HA . 18388 1
1348 . 1 1 122 122 SER HB2 H 1 3.812 0.020 . 2 . . . A 122 SER HB2 . 18388 1
1349 . 1 1 122 122 SER HB3 H 1 4.116 0.020 . 2 . . . A 122 SER HB3 . 18388 1
1350 . 1 1 122 122 SER C C 13 172.145 0.300 . 1 . . . A 122 SER C . 18388 1
1351 . 1 1 122 122 SER CA C 13 57.380 0.300 . 1 . . . A 122 SER CA . 18388 1
1352 . 1 1 122 122 SER CB C 13 61.330 0.300 . 1 . . . A 122 SER CB . 18388 1
1353 . 1 1 122 122 SER N N 15 117.167 0.300 . 1 . . . A 122 SER N . 18388 1
1354 . 1 1 123 123 PHE H H 1 7.663 0.020 . 1 . . . A 123 PHE H . 18388 1
1355 . 1 1 123 123 PHE HA H 1 4.438 0.020 . 1 . . . A 123 PHE HA . 18388 1
1356 . 1 1 123 123 PHE HB2 H 1 3.303 0.020 . 2 . . . A 123 PHE HB2 . 18388 1
1357 . 1 1 123 123 PHE HB3 H 1 3.491 0.020 . 2 . . . A 123 PHE HB3 . 18388 1
1358 . 1 1 123 123 PHE HD1 H 1 7.511 0.020 . 3 . . . A 123 PHE HD1 . 18388 1
1359 . 1 1 123 123 PHE HD2 H 1 7.511 0.020 . 3 . . . A 123 PHE HD2 . 18388 1
1360 . 1 1 123 123 PHE HE1 H 1 7.345 0.020 . 3 . . . A 123 PHE HE1 . 18388 1
1361 . 1 1 123 123 PHE HE2 H 1 7.345 0.020 . 3 . . . A 123 PHE HE2 . 18388 1
1362 . 1 1 123 123 PHE HZ H 1 7.095 0.020 . 1 . . . A 123 PHE HZ . 18388 1
1363 . 1 1 123 123 PHE C C 13 173.487 0.300 . 1 . . . A 123 PHE C . 18388 1
1364 . 1 1 123 123 PHE CA C 13 58.515 0.300 . 1 . . . A 123 PHE CA . 18388 1
1365 . 1 1 123 123 PHE CB C 13 38.214 0.300 . 1 . . . A 123 PHE CB . 18388 1
1366 . 1 1 123 123 PHE CD1 C 13 129.113 0.300 . 3 . . . A 123 PHE CD1 . 18388 1
1367 . 1 1 123 123 PHE CE1 C 13 129.109 0.300 . 3 . . . A 123 PHE CE1 . 18388 1
1368 . 1 1 123 123 PHE N N 15 119.784 0.300 . 1 . . . A 123 PHE N . 18388 1
1369 . 1 1 124 124 ARG H H 1 9.095 0.020 . 1 . . . A 124 ARG H . 18388 1
1370 . 1 1 124 124 ARG HA H 1 5.152 0.020 . 1 . . . A 124 ARG HA . 18388 1
1371 . 1 1 124 124 ARG HB2 H 1 1.813 0.020 . 2 . . . A 124 ARG HB2 . 18388 1
1372 . 1 1 124 124 ARG HB3 H 1 1.936 0.020 . 2 . . . A 124 ARG HB3 . 18388 1
1373 . 1 1 124 124 ARG HG2 H 1 1.805 0.020 . 2 . . . A 124 ARG HG2 . 18388 1
1374 . 1 1 124 124 ARG HG3 H 1 1.805 0.020 . 2 . . . A 124 ARG HG3 . 18388 1
1375 . 1 1 124 124 ARG HD2 H 1 3.294 0.020 . 2 . . . A 124 ARG HD2 . 18388 1
1376 . 1 1 124 124 ARG HD3 H 1 3.384 0.020 . 2 . . . A 124 ARG HD3 . 18388 1
1377 . 1 1 124 124 ARG HE H 1 7.015 0.020 . 1 . . . A 124 ARG HE . 18388 1
1378 . 1 1 124 124 ARG C C 13 172.303 0.300 . 1 . . . A 124 ARG C . 18388 1
1379 . 1 1 124 124 ARG CA C 13 50.922 0.300 . 1 . . . A 124 ARG CA . 18388 1
1380 . 1 1 124 124 ARG CB C 13 30.461 0.300 . 1 . . . A 124 ARG CB . 18388 1
1381 . 1 1 124 124 ARG CG C 13 24.297 0.300 . 1 . . . A 124 ARG CG . 18388 1
1382 . 1 1 124 124 ARG CD C 13 40.534 0.300 . 1 . . . A 124 ARG CD . 18388 1
1383 . 1 1 124 124 ARG N N 15 120.152 0.300 . 1 . . . A 124 ARG N . 18388 1
1384 . 1 1 125 125 ARG H H 1 8.485 0.020 . 1 . . . A 125 ARG H . 18388 1
1385 . 1 1 125 125 ARG HA H 1 2.688 0.020 . 1 . . . A 125 ARG HA . 18388 1
1386 . 1 1 125 125 ARG HB2 H 1 0.639 0.020 . 2 . . . A 125 ARG HB2 . 18388 1
1387 . 1 1 125 125 ARG HB3 H 1 1.131 0.020 . 2 . . . A 125 ARG HB3 . 18388 1
1388 . 1 1 125 125 ARG HG2 H 1 0.305 0.020 . 2 . . . A 125 ARG HG2 . 18388 1
1389 . 1 1 125 125 ARG HG3 H 1 0.845 0.020 . 2 . . . A 125 ARG HG3 . 18388 1
1390 . 1 1 125 125 ARG HD2 H 1 2.817 0.020 . 2 . . . A 125 ARG HD2 . 18388 1
1391 . 1 1 125 125 ARG HD3 H 1 2.817 0.020 . 2 . . . A 125 ARG HD3 . 18388 1
1392 . 1 1 125 125 ARG C C 13 174.177 0.300 . 1 . . . A 125 ARG C . 18388 1
1393 . 1 1 125 125 ARG CA C 13 54.626 0.300 . 1 . . . A 125 ARG CA . 18388 1
1394 . 1 1 125 125 ARG CB C 13 27.081 0.300 . 1 . . . A 125 ARG CB . 18388 1
1395 . 1 1 125 125 ARG CG C 13 24.926 0.300 . 1 . . . A 125 ARG CG . 18388 1
1396 . 1 1 125 125 ARG CD C 13 40.573 0.300 . 1 . . . A 125 ARG CD . 18388 1
1397 . 1 1 125 125 ARG N N 15 126.671 0.300 . 1 . . . A 125 ARG N . 18388 1
1398 . 1 1 126 126 ARG H H 1 7.756 0.020 . 1 . . . A 126 ARG H . 18388 1
1399 . 1 1 126 126 ARG HA H 1 3.742 0.020 . 1 . . . A 126 ARG HA . 18388 1
1400 . 1 1 126 126 ARG HB2 H 1 1.223 0.020 . 2 . . . A 126 ARG HB2 . 18388 1
1401 . 1 1 126 126 ARG HB3 H 1 2.391 0.020 . 2 . . . A 126 ARG HB3 . 18388 1
1402 . 1 1 126 126 ARG HG2 H 1 1.612 0.020 . 2 . . . A 126 ARG HG2 . 18388 1
1403 . 1 1 126 126 ARG HG3 H 1 1.686 0.020 . 2 . . . A 126 ARG HG3 . 18388 1
1404 . 1 1 126 126 ARG HD2 H 1 2.858 0.020 . 2 . . . A 126 ARG HD2 . 18388 1
1405 . 1 1 126 126 ARG HD3 H 1 2.858 0.020 . 2 . . . A 126 ARG HD3 . 18388 1
1406 . 1 1 126 126 ARG C C 13 173.837 0.300 . 1 . . . A 126 ARG C . 18388 1
1407 . 1 1 126 126 ARG CA C 13 55.420 0.300 . 1 . . . A 126 ARG CA . 18388 1
1408 . 1 1 126 126 ARG CB C 13 29.413 0.300 . 1 . . . A 126 ARG CB . 18388 1
1409 . 1 1 126 126 ARG CG C 13 25.687 0.300 . 1 . . . A 126 ARG CG . 18388 1
1410 . 1 1 126 126 ARG CD C 13 42.538 0.300 . 1 . . . A 126 ARG CD . 18388 1
1411 . 1 1 126 126 ARG N N 15 126.533 0.300 . 1 . . . A 126 ARG N . 18388 1
1412 . 1 1 127 127 LEU H H 1 8.746 0.020 . 1 . . . A 127 LEU H . 18388 1
1413 . 1 1 127 127 LEU HA H 1 4.411 0.020 . 1 . . . A 127 LEU HA . 18388 1
1414 . 1 1 127 127 LEU HB2 H 1 1.425 0.020 . 2 . . . A 127 LEU HB2 . 18388 1
1415 . 1 1 127 127 LEU HB3 H 1 1.645 0.020 . 2 . . . A 127 LEU HB3 . 18388 1
1416 . 1 1 127 127 LEU HG H 1 1.710 0.020 . 1 . . . A 127 LEU HG . 18388 1
1417 . 1 1 127 127 LEU HD11 H 1 0.854 0.020 . . . . . A 127 LEU HD11 . 18388 1
1418 . 1 1 127 127 LEU HD12 H 1 0.854 0.020 . . . . . A 127 LEU HD12 . 18388 1
1419 . 1 1 127 127 LEU HD13 H 1 0.854 0.020 . . . . . A 127 LEU HD13 . 18388 1
1420 . 1 1 127 127 LEU HD21 H 1 0.718 0.020 . . . . . A 127 LEU HD21 . 18388 1
1421 . 1 1 127 127 LEU HD22 H 1 0.718 0.020 . . . . . A 127 LEU HD22 . 18388 1
1422 . 1 1 127 127 LEU HD23 H 1 0.718 0.020 . . . . . A 127 LEU HD23 . 18388 1
1423 . 1 1 127 127 LEU C C 13 175.632 0.300 . 1 . . . A 127 LEU C . 18388 1
1424 . 1 1 127 127 LEU CA C 13 52.824 0.300 . 1 . . . A 127 LEU CA . 18388 1
1425 . 1 1 127 127 LEU CB C 13 40.994 0.300 . 1 . . . A 127 LEU CB . 18388 1
1426 . 1 1 127 127 LEU CG C 13 23.254 0.300 . 1 . . . A 127 LEU CG . 18388 1
1427 . 1 1 127 127 LEU CD1 C 13 22.252 0.300 . 2 . . . A 127 LEU CD1 . 18388 1
1428 . 1 1 127 127 LEU CD2 C 13 19.894 0.300 . 2 . . . A 127 LEU CD2 . 18388 1
1429 . 1 1 127 127 LEU N N 15 124.291 0.300 . 1 . . . A 127 LEU N . 18388 1
1430 . 1 1 128 128 ASP H H 1 8.923 0.020 . 1 . . . A 128 ASP H . 18388 1
1431 . 1 1 128 128 ASP HA H 1 4.346 0.020 . 1 . . . A 128 ASP HA . 18388 1
1432 . 1 1 128 128 ASP HB2 H 1 2.736 0.020 . 2 . . . A 128 ASP HB2 . 18388 1
1433 . 1 1 128 128 ASP HB3 H 1 2.622 0.020 . 2 . . . A 128 ASP HB3 . 18388 1
1434 . 1 1 128 128 ASP C C 13 172.299 0.300 . 1 . . . A 128 ASP C . 18388 1
1435 . 1 1 128 128 ASP CA C 13 52.295 0.300 . 1 . . . A 128 ASP CA . 18388 1
1436 . 1 1 128 128 ASP CB C 13 36.198 0.300 . 1 . . . A 128 ASP CB . 18388 1
1437 . 1 1 128 128 ASP N N 15 116.139 0.300 . 1 . . . A 128 ASP N . 18388 1
1438 . 1 1 129 129 TYR H H 1 6.808 0.020 . 1 . . . A 129 TYR H . 18388 1
1439 . 1 1 129 129 TYR HA H 1 4.158 0.020 . 1 . . . A 129 TYR HA . 18388 1
1440 . 1 1 129 129 TYR HB2 H 1 3.120 0.020 . 2 . . . A 129 TYR HB2 . 18388 1
1441 . 1 1 129 129 TYR HB3 H 1 1.834 0.020 . 2 . . . A 129 TYR HB3 . 18388 1
1442 . 1 1 129 129 TYR HD1 H 1 6.782 0.020 . 3 . . . A 129 TYR HD1 . 18388 1
1443 . 1 1 129 129 TYR HD2 H 1 6.782 0.020 . 3 . . . A 129 TYR HD2 . 18388 1
1444 . 1 1 129 129 TYR HE1 H 1 6.457 0.020 . 3 . . . A 129 TYR HE1 . 18388 1
1445 . 1 1 129 129 TYR HE2 H 1 6.457 0.020 . 3 . . . A 129 TYR HE2 . 18388 1
1446 . 1 1 129 129 TYR C C 13 169.718 0.300 . 1 . . . A 129 TYR C . 18388 1
1447 . 1 1 129 129 TYR CA C 13 56.097 0.300 . 1 . . . A 129 TYR CA . 18388 1
1448 . 1 1 129 129 TYR CB C 13 38.202 0.300 . 1 . . . A 129 TYR CB . 18388 1
1449 . 1 1 129 129 TYR CD1 C 13 129.746 0.300 . 3 . . . A 129 TYR CD1 . 18388 1
1450 . 1 1 129 129 TYR CE1 C 13 114.967 0.300 . 3 . . . A 129 TYR CE1 . 18388 1
1451 . 1 1 129 129 TYR N N 15 119.358 0.300 . 1 . . . A 129 TYR N . 18388 1
1452 . 1 1 130 130 GLN H H 1 6.138 0.020 . 1 . . . A 130 GLN H . 18388 1
1453 . 1 1 130 130 GLN HA H 1 3.665 0.020 . 1 . . . A 130 GLN HA . 18388 1
1454 . 1 1 130 130 GLN HB2 H 1 1.023 0.020 . 2 . . . A 130 GLN HB2 . 18388 1
1455 . 1 1 130 130 GLN HB3 H 1 1.517 0.020 . 2 . . . A 130 GLN HB3 . 18388 1
1456 . 1 1 130 130 GLN HE21 H 1 7.545 0.020 . 2 . . . A 130 GLN HE21 . 18388 1
1457 . 1 1 130 130 GLN HE22 H 1 6.929 0.020 . 2 . . . A 130 GLN HE22 . 18388 1
1458 . 1 1 130 130 GLN C C 13 170.005 0.300 . 1 . . . A 130 GLN C . 18388 1
1459 . 1 1 130 130 GLN CA C 13 49.525 0.300 . 1 . . . A 130 GLN CA . 18388 1
1460 . 1 1 130 130 GLN CB C 13 29.471 0.300 . 1 . . . A 130 GLN CB . 18388 1
1461 . 1 1 130 130 GLN CG C 13 28.560 0.300 . 1 . . . A 130 GLN CG . 18388 1
1462 . 1 1 130 130 GLN N N 15 121.192 0.300 . 1 . . . A 130 GLN N . 18388 1
1463 . 1 1 130 130 GLN NE2 N 15 107.537 0.300 . 1 . . . A 130 GLN NE2 . 18388 1
1464 . 1 1 132 132 PRO HA H 1 4.202 0.020 . 1 . . . A 132 PRO HA . 18388 1
1465 . 1 1 132 132 PRO HB2 H 1 1.852 0.020 . 2 . . . A 132 PRO HB2 . 18388 1
1466 . 1 1 132 132 PRO HB3 H 1 2.278 0.020 . 2 . . . A 132 PRO HB3 . 18388 1
1467 . 1 1 132 132 PRO HG2 H 1 2.072 0.020 . 2 . . . A 132 PRO HG2 . 18388 1
1468 . 1 1 132 132 PRO HG3 H 1 1.995 0.020 . 2 . . . A 132 PRO HG3 . 18388 1
1469 . 1 1 132 132 PRO HD2 H 1 3.615 0.020 . 2 . . . A 132 PRO HD2 . 18388 1
1470 . 1 1 132 132 PRO HD3 H 1 3.743 0.020 . 2 . . . A 132 PRO HD3 . 18388 1
1471 . 1 1 132 132 PRO C C 13 175.618 0.300 . 1 . . . A 132 PRO C . 18388 1
1472 . 1 1 132 132 PRO CA C 13 61.875 0.300 . 1 . . . A 132 PRO CA . 18388 1
1473 . 1 1 132 132 PRO CB C 13 28.813 0.300 . 1 . . . A 132 PRO CB . 18388 1
1474 . 1 1 132 132 PRO CG C 13 24.727 0.300 . 1 . . . A 132 PRO CG . 18388 1
1475 . 1 1 132 132 PRO CD C 13 47.378 0.300 . 1 . . . A 132 PRO CD . 18388 1
1476 . 1 1 133 133 GLY H H 1 8.204 0.020 . 1 . . . A 133 GLY H . 18388 1
1477 . 1 1 133 133 GLY HA2 H 1 3.793 0.020 . 2 . . . A 133 GLY HA2 . 18388 1
1478 . 1 1 133 133 GLY HA3 H 1 4.061 0.020 . 2 . . . A 133 GLY HA3 . 18388 1
1479 . 1 1 133 133 GLY C C 13 170.992 0.300 . 1 . . . A 133 GLY C . 18388 1
1480 . 1 1 133 133 GLY CA C 13 42.218 0.300 . 1 . . . A 133 GLY CA . 18388 1
1481 . 1 1 133 133 GLY N N 15 104.622 0.300 . 1 . . . A 133 GLY N . 18388 1
1482 . 1 1 134 134 GLN H H 1 7.066 0.020 . 1 . . . A 134 GLN H . 18388 1
1483 . 1 1 134 134 GLN HA H 1 4.167 0.020 . 1 . . . A 134 GLN HA . 18388 1
1484 . 1 1 134 134 GLN HB2 H 1 1.650 0.020 . 2 . . . A 134 GLN HB2 . 18388 1
1485 . 1 1 134 134 GLN HB3 H 1 2.239 0.020 . 2 . . . A 134 GLN HB3 . 18388 1
1486 . 1 1 134 134 GLN HG2 H 1 2.144 0.020 . 2 . . . A 134 GLN HG2 . 18388 1
1487 . 1 1 134 134 GLN HG3 H 1 2.144 0.020 . 2 . . . A 134 GLN HG3 . 18388 1
1488 . 1 1 134 134 GLN HE21 H 1 7.228 0.020 . 2 . . . A 134 GLN HE21 . 18388 1
1489 . 1 1 134 134 GLN HE22 H 1 6.575 0.020 . 2 . . . A 134 GLN HE22 . 18388 1
1490 . 1 1 134 134 GLN C C 13 172.738 0.300 . 1 . . . A 134 GLN C . 18388 1
1491 . 1 1 134 134 GLN CA C 13 53.658 0.300 . 1 . . . A 134 GLN CA . 18388 1
1492 . 1 1 134 134 GLN CB C 13 24.577 0.300 . 1 . . . A 134 GLN CB . 18388 1
1493 . 1 1 134 134 GLN CG C 13 33.285 0.300 . 1 . . . A 134 GLN CG . 18388 1
1494 . 1 1 134 134 GLN CD C 13 174.969 0.300 . 1 . . . A 134 GLN CD . 18388 1
1495 . 1 1 134 134 GLN N N 15 116.451 0.300 . 1 . . . A 134 GLN N . 18388 1
1496 . 1 1 134 134 GLN NE2 N 15 108.763 0.300 . 1 . . . A 134 GLN NE2 . 18388 1
1497 . 1 1 135 135 ASP H H 1 8.722 0.020 . 1 . . . A 135 ASP H . 18388 1
1498 . 1 1 135 135 ASP HA H 1 4.153 0.020 . 1 . . . A 135 ASP HA . 18388 1
1499 . 1 1 135 135 ASP HB2 H 1 2.957 0.020 . 2 . . . A 135 ASP HB2 . 18388 1
1500 . 1 1 135 135 ASP HB3 H 1 2.957 0.020 . 2 . . . A 135 ASP HB3 . 18388 1
1501 . 1 1 135 135 ASP C C 13 174.168 0.300 . 1 . . . A 135 ASP C . 18388 1
1502 . 1 1 135 135 ASP CA C 13 51.528 0.300 . 1 . . . A 135 ASP CA . 18388 1
1503 . 1 1 135 135 ASP CB C 13 36.519 0.300 . 1 . . . A 135 ASP CB . 18388 1
1504 . 1 1 135 135 ASP N N 15 118.307 0.300 . 1 . . . A 135 ASP N . 18388 1
1505 . 1 1 136 136 MET H H 1 7.380 0.020 . 1 . . . A 136 MET H . 18388 1
1506 . 1 1 136 136 MET HA H 1 3.852 0.020 . 1 . . . A 136 MET HA . 18388 1
1507 . 1 1 136 136 MET HB2 H 1 1.999 0.020 . 2 . . . A 136 MET HB2 . 18388 1
1508 . 1 1 136 136 MET HB3 H 1 2.234 0.020 . 2 . . . A 136 MET HB3 . 18388 1
1509 . 1 1 136 136 MET HG2 H 1 2.289 0.020 . 2 . . . A 136 MET HG2 . 18388 1
1510 . 1 1 136 136 MET HG3 H 1 2.289 0.020 . 2 . . . A 136 MET HG3 . 18388 1
1511 . 1 1 136 136 MET C C 13 174.110 0.300 . 1 . . . A 136 MET C . 18388 1
1512 . 1 1 136 136 MET CA C 13 54.294 0.300 . 1 . . . A 136 MET CA . 18388 1
1513 . 1 1 136 136 MET CB C 13 29.105 0.300 . 1 . . . A 136 MET CB . 18388 1
1514 . 1 1 136 136 MET CG C 13 29.714 0.300 . 1 . . . A 136 MET CG . 18388 1
1515 . 1 1 136 136 MET N N 15 114.437 0.300 . 1 . . . A 136 MET N . 18388 1
1516 . 1 1 137 137 SER H H 1 9.002 0.020 . 1 . . . A 137 SER H . 18388 1
1517 . 1 1 137 137 SER HA H 1 4.183 0.020 . 1 . . . A 137 SER HA . 18388 1
1518 . 1 1 137 137 SER HB2 H 1 3.628 0.020 . 2 . . . A 137 SER HB2 . 18388 1
1519 . 1 1 137 137 SER HB3 H 1 3.840 0.020 . 2 . . . A 137 SER HB3 . 18388 1
1520 . 1 1 137 137 SER C C 13 174.679 0.300 . 1 . . . A 137 SER C . 18388 1
1521 . 1 1 137 137 SER CA C 13 57.691 0.300 . 1 . . . A 137 SER CA . 18388 1
1522 . 1 1 137 137 SER CB C 13 62.156 0.300 . 1 . . . A 137 SER CB . 18388 1
1523 . 1 1 137 137 SER N N 15 118.197 0.300 . 1 . . . A 137 SER N . 18388 1
1524 . 1 1 138 138 GLY H H 1 10.464 0.020 . 1 . . . A 138 GLY H . 18388 1
1525 . 1 1 138 138 GLY HA2 H 1 3.542 0.020 . 2 . . . A 138 GLY HA2 . 18388 1
1526 . 1 1 138 138 GLY HA3 H 1 4.163 0.020 . 2 . . . A 138 GLY HA3 . 18388 1
1527 . 1 1 138 138 GLY C C 13 170.740 0.300 . 1 . . . A 138 GLY C . 18388 1
1528 . 1 1 138 138 GLY CA C 13 44.014 0.300 . 1 . . . A 138 GLY CA . 18388 1
1529 . 1 1 138 138 GLY N N 15 114.627 0.300 . 1 . . . A 138 GLY N . 18388 1
1530 . 1 1 139 139 THR H H 1 8.316 0.020 . 1 . . . A 139 THR H . 18388 1
1531 . 1 1 139 139 THR HA H 1 4.316 0.020 . 1 . . . A 139 THR HA . 18388 1
1532 . 1 1 139 139 THR HB H 1 3.953 0.020 . 1 . . . A 139 THR HB . 18388 1
1533 . 1 1 139 139 THR HG21 H 1 1.065 0.020 . . . . . A 139 THR HG21 . 18388 1
1534 . 1 1 139 139 THR HG22 H 1 1.065 0.020 . . . . . A 139 THR HG22 . 18388 1
1535 . 1 1 139 139 THR HG23 H 1 1.065 0.020 . . . . . A 139 THR HG23 . 18388 1
1536 . 1 1 139 139 THR C C 13 167.706 0.300 . 1 . . . A 139 THR C . 18388 1
1537 . 1 1 139 139 THR CA C 13 56.872 0.300 . 1 . . . A 139 THR CA . 18388 1
1538 . 1 1 139 139 THR CB C 13 68.681 0.300 . 1 . . . A 139 THR CB . 18388 1
1539 . 1 1 139 139 THR CG2 C 13 18.865 0.300 . 1 . . . A 139 THR CG2 . 18388 1
1540 . 1 1 139 139 THR N N 15 112.487 0.300 . 1 . . . A 139 THR N . 18388 1
1541 . 1 1 140 140 LEU H H 1 7.781 0.020 . 1 . . . A 140 LEU H . 18388 1
1542 . 1 1 140 140 LEU HA H 1 3.541 0.020 . 1 . . . A 140 LEU HA . 18388 1
1543 . 1 1 140 140 LEU HB2 H 1 -1.119 0.020 . 2 . . . A 140 LEU HB2 . 18388 1
1544 . 1 1 140 140 LEU HB3 H 1 0.789 0.020 . 2 . . . A 140 LEU HB3 . 18388 1
1545 . 1 1 140 140 LEU HG H 1 0.029 0.020 . 1 . . . A 140 LEU HG . 18388 1
1546 . 1 1 140 140 LEU HD11 H 1 0.304 0.020 . . . . . A 140 LEU HD11 . 18388 1
1547 . 1 1 140 140 LEU HD12 H 1 0.304 0.020 . . . . . A 140 LEU HD12 . 18388 1
1548 . 1 1 140 140 LEU HD13 H 1 0.304 0.020 . . . . . A 140 LEU HD13 . 18388 1
1549 . 1 1 140 140 LEU HD21 H 1 0.627 0.020 . . . . . A 140 LEU HD21 . 18388 1
1550 . 1 1 140 140 LEU HD22 H 1 0.627 0.020 . . . . . A 140 LEU HD22 . 18388 1
1551 . 1 1 140 140 LEU HD23 H 1 0.627 0.020 . . . . . A 140 LEU HD23 . 18388 1
1552 . 1 1 140 140 LEU C C 13 171.936 0.300 . 1 . . . A 140 LEU C . 18388 1
1553 . 1 1 140 140 LEU CA C 13 50.995 0.300 . 1 . . . A 140 LEU CA . 18388 1
1554 . 1 1 140 140 LEU CB C 13 35.512 0.300 . 1 . . . A 140 LEU CB . 18388 1
1555 . 1 1 140 140 LEU CG C 13 18.852 0.300 . 1 . . . A 140 LEU CG . 18388 1
1556 . 1 1 140 140 LEU CD1 C 13 22.999 0.300 . 2 . . . A 140 LEU CD1 . 18388 1
1557 . 1 1 140 140 LEU CD2 C 13 23.746 0.300 . 2 . . . A 140 LEU CD2 . 18388 1
1558 . 1 1 140 140 LEU N N 15 129.766 0.300 . 1 . . . A 140 LEU N . 18388 1
1559 . 1 1 141 141 ASP H H 1 8.954 0.020 . 1 . . . A 141 ASP H . 18388 1
1560 . 1 1 141 141 ASP HA H 1 4.484 0.020 . 1 . . . A 141 ASP HA . 18388 1
1561 . 1 1 141 141 ASP HB2 H 1 2.380 0.020 . 2 . . . A 141 ASP HB2 . 18388 1
1562 . 1 1 141 141 ASP HB3 H 1 2.471 0.020 . 2 . . . A 141 ASP HB3 . 18388 1
1563 . 1 1 141 141 ASP C C 13 171.901 0.300 . 1 . . . A 141 ASP C . 18388 1
1564 . 1 1 141 141 ASP CA C 13 51.431 0.300 . 1 . . . A 141 ASP CA . 18388 1
1565 . 1 1 141 141 ASP CB C 13 38.219 0.300 . 1 . . . A 141 ASP CB . 18388 1
1566 . 1 1 141 141 ASP N N 15 132.063 0.300 . 1 . . . A 141 ASP N . 18388 1
1567 . 1 1 142 142 LEU H H 1 7.702 0.020 . 1 . . . A 142 LEU H . 18388 1
1568 . 1 1 142 142 LEU HA H 1 3.540 0.020 . 1 . . . A 142 LEU HA . 18388 1
1569 . 1 1 142 142 LEU HB2 H 1 1.087 0.020 . 2 . . . A 142 LEU HB2 . 18388 1
1570 . 1 1 142 142 LEU HB3 H 1 1.426 0.020 . 2 . . . A 142 LEU HB3 . 18388 1
1571 . 1 1 142 142 LEU HG H 1 -0.022 0.020 . 1 . . . A 142 LEU HG . 18388 1
1572 . 1 1 142 142 LEU HD11 H 1 0.811 0.020 . . . . . A 142 LEU HD11 . 18388 1
1573 . 1 1 142 142 LEU HD12 H 1 0.811 0.020 . . . . . A 142 LEU HD12 . 18388 1
1574 . 1 1 142 142 LEU HD13 H 1 0.811 0.020 . . . . . A 142 LEU HD13 . 18388 1
1575 . 1 1 142 142 LEU HD21 H 1 1.301 0.020 . . . . . A 142 LEU HD21 . 18388 1
1576 . 1 1 142 142 LEU HD22 H 1 1.301 0.020 . . . . . A 142 LEU HD22 . 18388 1
1577 . 1 1 142 142 LEU HD23 H 1 1.301 0.020 . . . . . A 142 LEU HD23 . 18388 1
1578 . 1 1 142 142 LEU C C 13 172.708 0.300 . 1 . . . A 142 LEU C . 18388 1
1579 . 1 1 142 142 LEU CA C 13 53.629 0.300 . 1 . . . A 142 LEU CA . 18388 1
1580 . 1 1 142 142 LEU CB C 13 39.628 0.300 . 1 . . . A 142 LEU CB . 18388 1
1581 . 1 1 142 142 LEU CG C 13 18.267 0.300 . 1 . . . A 142 LEU CG . 18388 1
1582 . 1 1 142 142 LEU CD1 C 13 22.958 0.300 . 2 . . . A 142 LEU CD1 . 18388 1
1583 . 1 1 142 142 LEU CD2 C 13 24.061 0.300 . 2 . . . A 142 LEU CD2 . 18388 1
1584 . 1 1 142 142 LEU N N 15 122.475 0.300 . 1 . . . A 142 LEU N . 18388 1
1585 . 1 1 143 143 ASP H H 1 8.253 0.020 . 1 . . . A 143 ASP H . 18388 1
1586 . 1 1 143 143 ASP HA H 1 4.718 0.020 . 1 . . . A 143 ASP HA . 18388 1
1587 . 1 1 143 143 ASP HB2 H 1 2.412 0.020 . 2 . . . A 143 ASP HB2 . 18388 1
1588 . 1 1 143 143 ASP HB3 H 1 2.743 0.020 . 2 . . . A 143 ASP HB3 . 18388 1
1589 . 1 1 143 143 ASP C C 13 173.424 0.300 . 1 . . . A 143 ASP C . 18388 1
1590 . 1 1 143 143 ASP CA C 13 50.882 0.300 . 1 . . . A 143 ASP CA . 18388 1
1591 . 1 1 143 143 ASP CB C 13 37.017 0.300 . 1 . . . A 143 ASP CB . 18388 1
1592 . 1 1 143 143 ASP N N 15 112.399 0.300 . 1 . . . A 143 ASP N . 18388 1
1593 . 1 1 144 144 ASN H H 1 7.681 0.020 . 1 . . . A 144 ASN H . 18388 1
1594 . 1 1 144 144 ASN HA H 1 4.881 0.020 . 1 . . . A 144 ASN HA . 18388 1
1595 . 1 1 144 144 ASN HB2 H 1 2.117 0.020 . 2 . . . A 144 ASN HB2 . 18388 1
1596 . 1 1 144 144 ASN HB3 H 1 2.737 0.020 . 2 . . . A 144 ASN HB3 . 18388 1
1597 . 1 1 144 144 ASN HD21 H 1 7.601 0.020 . 2 . . . A 144 ASN HD21 . 18388 1
1598 . 1 1 144 144 ASN HD22 H 1 6.600 0.020 . 2 . . . A 144 ASN HD22 . 18388 1
1599 . 1 1 144 144 ASN C C 13 171.019 0.300 . 1 . . . A 144 ASN C . 18388 1
1600 . 1 1 144 144 ASN CA C 13 49.153 0.300 . 1 . . . A 144 ASN CA . 18388 1
1601 . 1 1 144 144 ASN CB C 13 37.920 0.300 . 1 . . . A 144 ASN CB . 18388 1
1602 . 1 1 144 144 ASN N N 15 120.693 0.300 . 1 . . . A 144 ASN N . 18388 1
1603 . 1 1 144 144 ASN ND2 N 15 111.913 0.300 . 1 . . . A 144 ASN ND2 . 18388 1
1604 . 1 1 145 145 ILE H H 1 8.703 0.020 . 1 . . . A 145 ILE H . 18388 1
1605 . 1 1 145 145 ILE HA H 1 3.597 0.020 . 1 . . . A 145 ILE HA . 18388 1
1606 . 1 1 145 145 ILE HB H 1 0.955 0.020 . 1 . . . A 145 ILE HB . 18388 1
1607 . 1 1 145 145 ILE HG12 H 1 0.199 0.020 . 2 . . . A 145 ILE HG12 . 18388 1
1608 . 1 1 145 145 ILE HG13 H 1 1.116 0.020 . 2 . . . A 145 ILE HG13 . 18388 1
1609 . 1 1 145 145 ILE HG21 H 1 -0.326 0.020 . . . . . A 145 ILE HG21 . 18388 1
1610 . 1 1 145 145 ILE HG22 H 1 -0.326 0.020 . . . . . A 145 ILE HG22 . 18388 1
1611 . 1 1 145 145 ILE HG23 H 1 -0.326 0.020 . . . . . A 145 ILE HG23 . 18388 1
1612 . 1 1 145 145 ILE HD11 H 1 0.001 0.020 . . . . . A 145 ILE HD11 . 18388 1
1613 . 1 1 145 145 ILE HD12 H 1 0.001 0.020 . . . . . A 145 ILE HD12 . 18388 1
1614 . 1 1 145 145 ILE HD13 H 1 0.001 0.020 . . . . . A 145 ILE HD13 . 18388 1
1615 . 1 1 145 145 ILE C C 13 172.200 0.300 . 1 . . . A 145 ILE C . 18388 1
1616 . 1 1 145 145 ILE CA C 13 57.637 0.300 . 1 . . . A 145 ILE CA . 18388 1
1617 . 1 1 145 145 ILE CB C 13 32.982 0.300 . 1 . . . A 145 ILE CB . 18388 1
1618 . 1 1 145 145 ILE CG1 C 13 22.418 0.300 . 1 . . . A 145 ILE CG1 . 18388 1
1619 . 1 1 145 145 ILE CG2 C 13 14.567 0.300 . 1 . . . A 145 ILE CG2 . 18388 1
1620 . 1 1 145 145 ILE CD1 C 13 6.749 0.300 . 1 . . . A 145 ILE CD1 . 18388 1
1621 . 1 1 145 145 ILE N N 15 122.946 0.300 . 1 . . . A 145 ILE N . 18388 1
1622 . 1 1 146 146 ASP H H 1 9.194 0.020 . 1 . . . A 146 ASP H . 18388 1
1623 . 1 1 146 146 ASP HA H 1 4.431 0.020 . 1 . . . A 146 ASP HA . 18388 1
1624 . 1 1 146 146 ASP HB2 H 1 2.030 0.020 . 2 . . . A 146 ASP HB2 . 18388 1
1625 . 1 1 146 146 ASP HB3 H 1 2.356 0.020 . 2 . . . A 146 ASP HB3 . 18388 1
1626 . 1 1 146 146 ASP C C 13 172.775 0.300 . 1 . . . A 146 ASP C . 18388 1
1627 . 1 1 146 146 ASP CA C 13 53.026 0.300 . 1 . . . A 146 ASP CA . 18388 1
1628 . 1 1 146 146 ASP CB C 13 43.625 0.300 . 1 . . . A 146 ASP CB . 18388 1
1629 . 1 1 146 146 ASP N N 15 125.274 0.300 . 1 . . . A 146 ASP N . 18388 1
1630 . 1 1 147 147 SER H H 1 7.765 0.020 . 1 . . . A 147 SER H . 18388 1
1631 . 1 1 147 147 SER HA H 1 4.851 0.020 . 1 . . . A 147 SER HA . 18388 1
1632 . 1 1 147 147 SER HB2 H 1 3.212 0.020 . 2 . . . A 147 SER HB2 . 18388 1
1633 . 1 1 147 147 SER HB3 H 1 3.727 0.020 . 2 . . . A 147 SER HB3 . 18388 1
1634 . 1 1 147 147 SER C C 13 169.692 0.300 . 1 . . . A 147 SER C . 18388 1
1635 . 1 1 147 147 SER CA C 13 54.325 0.300 . 1 . . . A 147 SER CA . 18388 1
1636 . 1 1 147 147 SER CB C 13 62.346 0.300 . 1 . . . A 147 SER CB . 18388 1
1637 . 1 1 147 147 SER N N 15 108.415 0.300 . 1 . . . A 147 SER N . 18388 1
1638 . 1 1 148 148 ILE H H 1 7.831 0.020 . 1 . . . A 148 ILE H . 18388 1
1639 . 1 1 148 148 ILE HA H 1 5.463 0.020 . 1 . . . A 148 ILE HA . 18388 1
1640 . 1 1 148 148 ILE HB H 1 2.017 0.020 . 1 . . . A 148 ILE HB . 18388 1
1641 . 1 1 148 148 ILE HG12 H 1 1.921 0.020 . . . . . A 148 ILE HG12 . 18388 1
1642 . 1 1 148 148 ILE HG13 H 1 1.921 0.020 . . . . . A 148 ILE HG13 . 18388 1
1643 . 1 1 148 148 ILE HG21 H 1 1.164 0.020 . . . . . A 148 ILE HG21 . 18388 1
1644 . 1 1 148 148 ILE HG22 H 1 1.164 0.020 . . . . . A 148 ILE HG22 . 18388 1
1645 . 1 1 148 148 ILE HG23 H 1 1.164 0.020 . . . . . A 148 ILE HG23 . 18388 1
1646 . 1 1 148 148 ILE HD11 H 1 1.308 0.020 . . . . . A 148 ILE HD11 . 18388 1
1647 . 1 1 148 148 ILE HD12 H 1 1.308 0.020 . . . . . A 148 ILE HD12 . 18388 1
1648 . 1 1 148 148 ILE HD13 H 1 1.308 0.020 . . . . . A 148 ILE HD13 . 18388 1
1649 . 1 1 148 148 ILE C C 13 171.705 0.300 . 1 . . . A 148 ILE C . 18388 1
1650 . 1 1 148 148 ILE CA C 13 56.312 0.300 . 1 . . . A 148 ILE CA . 18388 1
1651 . 1 1 148 148 ILE CB C 13 38.556 0.300 . 1 . . . A 148 ILE CB . 18388 1
1652 . 1 1 148 148 ILE CG1 C 13 22.648 0.300 . 1 . . . A 148 ILE CG1 . 18388 1
1653 . 1 1 148 148 ILE CG2 C 13 17.719 0.300 . 1 . . . A 148 ILE CG2 . 18388 1
1654 . 1 1 148 148 ILE CD1 C 13 11.567 0.300 . 1 . . . A 148 ILE CD1 . 18388 1
1655 . 1 1 148 148 ILE N N 15 109.704 0.300 . 1 . . . A 148 ILE N . 18388 1
1656 . 1 1 149 149 HIS H H 1 9.155 0.020 . 1 . . . A 149 HIS H . 18388 1
1657 . 1 1 149 149 HIS HA H 1 6.324 0.020 . 1 . . . A 149 HIS HA . 18388 1
1658 . 1 1 149 149 HIS HB2 H 1 2.674 0.020 . 2 . . . A 149 HIS HB2 . 18388 1
1659 . 1 1 149 149 HIS HB3 H 1 3.077 0.020 . 2 . . . A 149 HIS HB3 . 18388 1
1660 . 1 1 149 149 HIS HD1 H 1 9.482 0.020 . 1 . . . A 149 HIS HD1 . 18388 1
1661 . 1 1 149 149 HIS HD2 H 1 6.273 0.020 . 1 . . . A 149 HIS HD2 . 18388 1
1662 . 1 1 149 149 HIS HE1 H 1 7.493 0.020 . 1 . . . A 149 HIS HE1 . 18388 1
1663 . 1 1 149 149 HIS C C 13 174.039 0.300 . 1 . . . A 149 HIS C . 18388 1
1664 . 1 1 149 149 HIS CA C 13 51.670 0.300 . 1 . . . A 149 HIS CA . 18388 1
1665 . 1 1 149 149 HIS CB C 13 33.792 0.300 . 1 . . . A 149 HIS CB . 18388 1
1666 . 1 1 149 149 HIS CD2 C 13 113.271 0.300 . 1 . . . A 149 HIS CD2 . 18388 1
1667 . 1 1 149 149 HIS CE1 C 13 134.212 0.300 . 1 . . . A 149 HIS CE1 . 18388 1
1668 . 1 1 149 149 HIS N N 15 118.204 0.300 . 1 . . . A 149 HIS N . 18388 1
1669 . 1 1 150 150 PHE H H 1 8.623 0.020 . 1 . . . A 150 PHE H . 18388 1
1670 . 1 1 150 150 PHE HA H 1 5.295 0.020 . 1 . . . A 150 PHE HA . 18388 1
1671 . 1 1 150 150 PHE HB2 H 1 3.059 0.020 . 2 . . . A 150 PHE HB2 . 18388 1
1672 . 1 1 150 150 PHE HB3 H 1 3.248 0.020 . 2 . . . A 150 PHE HB3 . 18388 1
1673 . 1 1 150 150 PHE HD1 H 1 7.090 0.020 . 3 . . . A 150 PHE HD1 . 18388 1
1674 . 1 1 150 150 PHE HD2 H 1 7.090 0.020 . 3 . . . A 150 PHE HD2 . 18388 1
1675 . 1 1 150 150 PHE C C 13 172.559 0.300 . 1 . . . A 150 PHE C . 18388 1
1676 . 1 1 150 150 PHE CA C 13 56.294 0.300 . 1 . . . A 150 PHE CA . 18388 1
1677 . 1 1 150 150 PHE CB C 13 39.053 0.300 . 1 . . . A 150 PHE CB . 18388 1
1678 . 1 1 150 150 PHE N N 15 116.683 0.300 . 1 . . . A 150 PHE N . 18388 1
1679 . 1 1 151 151 MET H H 1 9.610 0.020 . 1 . . . A 151 MET H . 18388 1
1680 . 1 1 151 151 MET HA H 1 4.459 0.020 . 1 . . . A 151 MET HA . 18388 1
1681 . 1 1 151 151 MET HB2 H 1 1.783 0.020 . 2 . . . A 151 MET HB2 . 18388 1
1682 . 1 1 151 151 MET HB3 H 1 2.315 0.020 . 2 . . . A 151 MET HB3 . 18388 1
1683 . 1 1 151 151 MET HG2 H 1 2.216 0.020 . 2 . . . A 151 MET HG2 . 18388 1
1684 . 1 1 151 151 MET HG3 H 1 2.152 0.020 . 2 . . . A 151 MET HG3 . 18388 1
1685 . 1 1 151 151 MET C C 13 170.023 0.300 . 1 . . . A 151 MET C . 18388 1
1686 . 1 1 151 151 MET CA C 13 51.942 0.300 . 1 . . . A 151 MET CA . 18388 1
1687 . 1 1 151 151 MET CB C 13 34.707 0.300 . 1 . . . A 151 MET CB . 18388 1
1688 . 1 1 151 151 MET CG C 13 27.716 0.300 . 1 . . . A 151 MET CG . 18388 1
1689 . 1 1 151 151 MET N N 15 119.683 0.300 . 1 . . . A 151 MET N . 18388 1
1690 . 1 1 152 152 TYR H H 1 6.114 0.020 . 1 . . . A 152 TYR H . 18388 1
1691 . 1 1 152 152 TYR HA H 1 3.877 0.020 . 1 . . . A 152 TYR HA . 18388 1
1692 . 1 1 152 152 TYR HB2 H 1 1.481 0.020 . 2 . . . A 152 TYR HB2 . 18388 1
1693 . 1 1 152 152 TYR HB3 H 1 2.789 0.020 . 2 . . . A 152 TYR HB3 . 18388 1
1694 . 1 1 152 152 TYR HD1 H 1 7.098 0.020 . 3 . . . A 152 TYR HD1 . 18388 1
1695 . 1 1 152 152 TYR HD2 H 1 7.098 0.020 . 3 . . . A 152 TYR HD2 . 18388 1
1696 . 1 1 152 152 TYR HE1 H 1 6.694 0.020 . 3 . . . A 152 TYR HE1 . 18388 1
1697 . 1 1 152 152 TYR HE2 H 1 6.694 0.020 . 3 . . . A 152 TYR HE2 . 18388 1
1698 . 1 1 152 152 TYR C C 13 171.384 0.300 . 1 . . . A 152 TYR C . 18388 1
1699 . 1 1 152 152 TYR CA C 13 55.106 0.300 . 1 . . . A 152 TYR CA . 18388 1
1700 . 1 1 152 152 TYR CB C 13 36.669 0.300 . 1 . . . A 152 TYR CB . 18388 1
1701 . 1 1 152 152 TYR CD2 C 13 128.859 0.300 . 3 . . . A 152 TYR CD2 . 18388 1
1702 . 1 1 152 152 TYR CE2 C 13 116.445 0.300 . 3 . . . A 152 TYR CE2 . 18388 1
1703 . 1 1 152 152 TYR N N 15 116.891 0.300 . 1 . . . A 152 TYR N . 18388 1
1704 . 1 1 153 153 ALA H H 1 9.909 0.020 . 1 . . . A 153 ALA H . 18388 1
1705 . 1 1 153 153 ALA HA H 1 3.950 0.020 . 1 . . . A 153 ALA HA . 18388 1
1706 . 1 1 153 153 ALA HB1 H 1 1.103 0.020 . . . . . A 153 ALA HB1 . 18388 1
1707 . 1 1 153 153 ALA HB2 H 1 1.103 0.020 . . . . . A 153 ALA HB2 . 18388 1
1708 . 1 1 153 153 ALA HB3 H 1 1.103 0.020 . . . . . A 153 ALA HB3 . 18388 1
1709 . 1 1 153 153 ALA C C 13 173.685 0.300 . 1 . . . A 153 ALA C . 18388 1
1710 . 1 1 153 153 ALA CA C 13 48.918 0.300 . 1 . . . A 153 ALA CA . 18388 1
1711 . 1 1 153 153 ALA CB C 13 19.782 0.300 . 1 . . . A 153 ALA CB . 18388 1
1712 . 1 1 153 153 ALA N N 15 121.133 0.300 . 1 . . . A 153 ALA N . 18388 1
1713 . 1 1 154 154 ASN H H 1 7.961 0.020 . 1 . . . A 154 ASN H . 18388 1
1714 . 1 1 154 154 ASN HA H 1 4.997 0.020 . 1 . . . A 154 ASN HA . 18388 1
1715 . 1 1 154 154 ASN HB2 H 1 3.176 0.020 . 2 . . . A 154 ASN HB2 . 18388 1
1716 . 1 1 154 154 ASN HB3 H 1 3.092 0.020 . 2 . . . A 154 ASN HB3 . 18388 1
1717 . 1 1 154 154 ASN HD21 H 1 7.967 0.020 . . . . . A 154 ASN HD21 . 18388 1
1718 . 1 1 154 154 ASN HD22 H 1 7.967 0.020 . . . . . A 154 ASN HD22 . 18388 1
1719 . 1 1 154 154 ASN C C 13 173.122 0.300 . 1 . . . A 154 ASN C . 18388 1
1720 . 1 1 154 154 ASN CA C 13 49.762 0.300 . 1 . . . A 154 ASN CA . 18388 1
1721 . 1 1 154 154 ASN CB C 13 36.515 0.300 . 1 . . . A 154 ASN CB . 18388 1
1722 . 1 1 154 154 ASN CG C 13 173.905 0.300 . 1 . . . A 154 ASN CG . 18388 1
1723 . 1 1 154 154 ASN N N 15 114.548 0.300 . 1 . . . A 154 ASN N . 18388 1
1724 . 1 1 154 154 ASN ND2 N 15 114.113 0.300 . 1 . . . A 154 ASN ND2 . 18388 1
1725 . 1 1 155 155 ASN H H 1 8.504 0.020 . 1 . . . A 155 ASN H . 18388 1
1726 . 1 1 155 155 ASN HA H 1 4.729 0.020 . 1 . . . A 155 ASN HA . 18388 1
1727 . 1 1 155 155 ASN HB2 H 1 2.660 0.020 . 2 . . . A 155 ASN HB2 . 18388 1
1728 . 1 1 155 155 ASN HB3 H 1 2.877 0.020 . 2 . . . A 155 ASN HB3 . 18388 1
1729 . 1 1 155 155 ASN HD21 H 1 7.403 0.020 . 2 . . . A 155 ASN HD21 . 18388 1
1730 . 1 1 155 155 ASN HD22 H 1 6.887 0.020 . 2 . . . A 155 ASN HD22 . 18388 1
1731 . 1 1 155 155 ASN C C 13 172.429 0.300 . 1 . . . A 155 ASN C . 18388 1
1732 . 1 1 155 155 ASN CA C 13 50.297 0.300 . 1 . . . A 155 ASN CA . 18388 1
1733 . 1 1 155 155 ASN CB C 13 35.044 0.300 . 1 . . . A 155 ASN CB . 18388 1
1734 . 1 1 155 155 ASN CG C 13 174.643 0.300 . 1 . . . A 155 ASN CG . 18388 1
1735 . 1 1 155 155 ASN N N 15 116.529 0.300 . 1 . . . A 155 ASN N . 18388 1
1736 . 1 1 155 155 ASN ND2 N 15 111.288 0.300 . 1 . . . A 155 ASN ND2 . 18388 1
1737 . 1 1 156 156 LYS H H 1 8.163 0.020 . 1 . . . A 156 LYS H . 18388 1
1738 . 1 1 156 156 LYS HA H 1 4.542 0.020 . 1 . . . A 156 LYS HA . 18388 1
1739 . 1 1 156 156 LYS HB2 H 1 2.080 0.020 . 2 . . . A 156 LYS HB2 . 18388 1
1740 . 1 1 156 156 LYS HB3 H 1 2.080 0.020 . 2 . . . A 156 LYS HB3 . 18388 1
1741 . 1 1 156 156 LYS HG2 H 1 1.442 0.020 . 2 . . . A 156 LYS HG2 . 18388 1
1742 . 1 1 156 156 LYS HG3 H 1 1.442 0.020 . 2 . . . A 156 LYS HG3 . 18388 1
1743 . 1 1 156 156 LYS HD2 H 1 1.694 0.020 . 2 . . . A 156 LYS HD2 . 18388 1
1744 . 1 1 156 156 LYS HD3 H 1 1.694 0.020 . 2 . . . A 156 LYS HD3 . 18388 1
1745 . 1 1 156 156 LYS HE2 H 1 3.042 0.020 . 2 . . . A 156 LYS HE2 . 18388 1
1746 . 1 1 156 156 LYS HE3 H 1 3.042 0.020 . 2 . . . A 156 LYS HE3 . 18388 1
1747 . 1 1 156 156 LYS C C 13 173.806 0.300 . 1 . . . A 156 LYS C . 18388 1
1748 . 1 1 156 156 LYS CA C 13 53.672 0.300 . 1 . . . A 156 LYS CA . 18388 1
1749 . 1 1 156 156 LYS CB C 13 30.240 0.300 . 1 . . . A 156 LYS CB . 18388 1
1750 . 1 1 156 156 LYS CG C 13 26.964 0.300 . 1 . . . A 156 LYS CG . 18388 1
1751 . 1 1 156 156 LYS CD C 13 25.903 0.300 . 1 . . . A 156 LYS CD . 18388 1
1752 . 1 1 156 156 LYS CE C 13 39.517 0.300 . 1 . . . A 156 LYS CE . 18388 1
1753 . 1 1 156 156 LYS N N 15 119.037 0.300 . 1 . . . A 156 LYS N . 18388 1
1754 . 1 1 157 157 SER H H 1 8.170 0.020 . 1 . . . A 157 SER H . 18388 1
1755 . 1 1 157 157 SER HA H 1 4.846 0.020 . 1 . . . A 157 SER HA . 18388 1
1756 . 1 1 157 157 SER HB2 H 1 3.638 0.020 . 2 . . . A 157 SER HB2 . 18388 1
1757 . 1 1 157 157 SER HB3 H 1 3.919 0.020 . 2 . . . A 157 SER HB3 . 18388 1
1758 . 1 1 157 157 SER C C 13 169.662 0.300 . 1 . . . A 157 SER C . 18388 1
1759 . 1 1 157 157 SER CA C 13 55.522 0.300 . 1 . . . A 157 SER CA . 18388 1
1760 . 1 1 157 157 SER CB C 13 62.860 0.300 . 1 . . . A 157 SER CB . 18388 1
1761 . 1 1 157 157 SER N N 15 115.687 0.300 . 1 . . . A 157 SER N . 18388 1
1762 . 1 1 158 158 GLY H H 1 6.737 0.020 . 1 . . . A 158 GLY H . 18388 1
1763 . 1 1 158 158 GLY HA2 H 1 3.540 0.020 . 2 . . . A 158 GLY HA2 . 18388 1
1764 . 1 1 158 158 GLY HA3 H 1 3.923 0.020 . 2 . . . A 158 GLY HA3 . 18388 1
1765 . 1 1 158 158 GLY C C 13 168.077 0.300 . 1 . . . A 158 GLY C . 18388 1
1766 . 1 1 158 158 GLY CA C 13 43.379 0.300 . 1 . . . A 158 GLY CA . 18388 1
1767 . 1 1 158 158 GLY N N 15 108.011 0.300 . 1 . . . A 158 GLY N . 18388 1
1768 . 1 1 159 159 LYS H H 1 7.692 0.020 . 1 . . . A 159 LYS H . 18388 1
1769 . 1 1 159 159 LYS HA H 1 5.322 0.020 . 1 . . . A 159 LYS HA . 18388 1
1770 . 1 1 159 159 LYS HB2 H 1 1.285 0.020 . 2 . . . A 159 LYS HB2 . 18388 1
1771 . 1 1 159 159 LYS HB3 H 1 1.394 0.020 . 2 . . . A 159 LYS HB3 . 18388 1
1772 . 1 1 159 159 LYS HG2 H 1 0.967 0.020 . 2 . . . A 159 LYS HG2 . 18388 1
1773 . 1 1 159 159 LYS HG3 H 1 1.116 0.020 . 2 . . . A 159 LYS HG3 . 18388 1
1774 . 1 1 159 159 LYS HD2 H 1 1.244 0.020 . 2 . . . A 159 LYS HD2 . 18388 1
1775 . 1 1 159 159 LYS HD3 H 1 1.330 0.020 . 2 . . . A 159 LYS HD3 . 18388 1
1776 . 1 1 159 159 LYS HE2 H 1 2.651 0.020 . 2 . . . A 159 LYS HE2 . 18388 1
1777 . 1 1 159 159 LYS HE3 H 1 2.651 0.020 . 2 . . . A 159 LYS HE3 . 18388 1
1778 . 1 1 159 159 LYS C C 13 172.738 0.300 . 1 . . . A 159 LYS C . 18388 1
1779 . 1 1 159 159 LYS CA C 13 52.823 0.300 . 1 . . . A 159 LYS CA . 18388 1
1780 . 1 1 159 159 LYS CB C 13 34.410 0.300 . 1 . . . A 159 LYS CB . 18388 1
1781 . 1 1 159 159 LYS CG C 13 21.804 0.300 . 1 . . . A 159 LYS CG . 18388 1
1782 . 1 1 159 159 LYS CD C 13 26.786 0.300 . 1 . . . A 159 LYS CD . 18388 1
1783 . 1 1 159 159 LYS CE C 13 38.558 0.300 . 1 . . . A 159 LYS CE . 18388 1
1784 . 1 1 159 159 LYS N N 15 116.527 0.300 . 1 . . . A 159 LYS N . 18388 1
1785 . 1 1 160 160 PHE H H 1 8.645 0.020 . 1 . . . A 160 PHE H . 18388 1
1786 . 1 1 160 160 PHE HA H 1 5.307 0.020 . 1 . . . A 160 PHE HA . 18388 1
1787 . 1 1 160 160 PHE HB2 H 1 2.880 0.020 . 2 . . . A 160 PHE HB2 . 18388 1
1788 . 1 1 160 160 PHE HB3 H 1 2.880 0.020 . 2 . . . A 160 PHE HB3 . 18388 1
1789 . 1 1 160 160 PHE HD1 H 1 6.895 0.020 . 3 . . . A 160 PHE HD1 . 18388 1
1790 . 1 1 160 160 PHE HD2 H 1 6.895 0.020 . 3 . . . A 160 PHE HD2 . 18388 1
1791 . 1 1 160 160 PHE HE1 H 1 6.650 0.020 . 3 . . . A 160 PHE HE1 . 18388 1
1792 . 1 1 160 160 PHE HE2 H 1 6.650 0.020 . 3 . . . A 160 PHE HE2 . 18388 1
1793 . 1 1 160 160 PHE C C 13 167.848 0.300 . 1 . . . A 160 PHE C . 18388 1
1794 . 1 1 160 160 PHE CA C 13 53.005 0.300 . 1 . . . A 160 PHE CA . 18388 1
1795 . 1 1 160 160 PHE CB C 13 38.936 0.300 . 1 . . . A 160 PHE CB . 18388 1
1796 . 1 1 160 160 PHE N N 15 121.737 0.300 . 1 . . . A 160 PHE N . 18388 1
1797 . 1 1 161 161 VAL H H 1 9.139 0.020 . 1 . . . A 161 VAL H . 18388 1
1798 . 1 1 161 161 VAL HA H 1 5.163 0.020 . 1 . . . A 161 VAL HA . 18388 1
1799 . 1 1 161 161 VAL HB H 1 1.419 0.020 . 1 . . . A 161 VAL HB . 18388 1
1800 . 1 1 161 161 VAL HG11 H 1 0.641 0.020 . . . . . A 161 VAL HG11 . 18388 1
1801 . 1 1 161 161 VAL HG12 H 1 0.641 0.020 . . . . . A 161 VAL HG12 . 18388 1
1802 . 1 1 161 161 VAL HG13 H 1 0.641 0.020 . . . . . A 161 VAL HG13 . 18388 1
1803 . 1 1 161 161 VAL C C 13 170.425 0.300 . 1 . . . A 161 VAL C . 18388 1
1804 . 1 1 161 161 VAL CA C 13 56.417 0.300 . 1 . . . A 161 VAL CA . 18388 1
1805 . 1 1 161 161 VAL CB C 13 31.741 0.300 . 1 . . . A 161 VAL CB . 18388 1
1806 . 1 1 161 161 VAL CG1 C 13 18.859 0.300 . 2 . . . A 161 VAL CG1 . 18388 1
1807 . 1 1 161 161 VAL CG2 C 13 18.605 0.300 . 2 . . . A 161 VAL CG2 . 18388 1
1808 . 1 1 161 161 VAL N N 15 119.613 0.300 . 1 . . . A 161 VAL N . 18388 1
1809 . 1 1 162 162 VAL H H 1 8.260 0.020 . 1 . . . A 162 VAL H . 18388 1
1810 . 1 1 162 162 VAL HA H 1 5.772 0.020 . 1 . . . A 162 VAL HA . 18388 1
1811 . 1 1 162 162 VAL HB H 1 1.614 0.020 . 1 . . . A 162 VAL HB . 18388 1
1812 . 1 1 162 162 VAL HG11 H 1 0.551 0.020 . . . . . A 162 VAL HG11 . 18388 1
1813 . 1 1 162 162 VAL HG12 H 1 0.551 0.020 . . . . . A 162 VAL HG12 . 18388 1
1814 . 1 1 162 162 VAL HG13 H 1 0.551 0.020 . . . . . A 162 VAL HG13 . 18388 1
1815 . 1 1 162 162 VAL HG21 H 1 0.637 0.020 . . . . . A 162 VAL HG21 . 18388 1
1816 . 1 1 162 162 VAL HG22 H 1 0.637 0.020 . . . . . A 162 VAL HG22 . 18388 1
1817 . 1 1 162 162 VAL HG23 H 1 0.637 0.020 . . . . . A 162 VAL HG23 . 18388 1
1818 . 1 1 162 162 VAL C C 13 170.672 0.300 . 1 . . . A 162 VAL C . 18388 1
1819 . 1 1 162 162 VAL CA C 13 55.473 0.300 . 1 . . . A 162 VAL CA . 18388 1
1820 . 1 1 162 162 VAL CB C 13 33.586 0.300 . 1 . . . A 162 VAL CB . 18388 1
1821 . 1 1 162 162 VAL CG1 C 13 18.935 0.300 . 2 . . . A 162 VAL CG1 . 18388 1
1822 . 1 1 162 162 VAL CG2 C 13 17.911 0.300 . 2 . . . A 162 VAL CG2 . 18388 1
1823 . 1 1 162 162 VAL N N 15 121.100 0.300 . 1 . . . A 162 VAL N . 18388 1
1824 . 1 1 163 163 ASP H H 1 9.062 0.020 . 1 . . . A 163 ASP H . 18388 1
1825 . 1 1 163 163 ASP HA H 1 5.400 0.020 . 1 . . . A 163 ASP HA . 18388 1
1826 . 1 1 163 163 ASP HB2 H 1 2.483 0.020 . 2 . . . A 163 ASP HB2 . 18388 1
1827 . 1 1 163 163 ASP HB3 H 1 2.409 0.020 . 2 . . . A 163 ASP HB3 . 18388 1
1828 . 1 1 163 163 ASP C C 13 172.263 0.300 . 1 . . . A 163 ASP C . 18388 1
1829 . 1 1 163 163 ASP CA C 13 49.125 0.300 . 1 . . . A 163 ASP CA . 18388 1
1830 . 1 1 163 163 ASP CB C 13 42.234 0.300 . 1 . . . A 163 ASP CB . 18388 1
1831 . 1 1 163 163 ASP N N 15 119.011 0.300 . 1 . . . A 163 ASP N . 18388 1
1832 . 1 1 164 164 ASN H H 1 9.715 0.020 . 1 . . . A 164 ASN H . 18388 1
1833 . 1 1 164 164 ASN HA H 1 4.477 0.020 . 1 . . . A 164 ASN HA . 18388 1
1834 . 1 1 164 164 ASN HB2 H 1 2.459 0.020 . 2 . . . A 164 ASN HB2 . 18388 1
1835 . 1 1 164 164 ASN HB3 H 1 3.010 0.020 . 2 . . . A 164 ASN HB3 . 18388 1
1836 . 1 1 164 164 ASN HD21 H 1 8.422 0.020 . 2 . . . A 164 ASN HD21 . 18388 1
1837 . 1 1 164 164 ASN HD22 H 1 6.381 0.020 . 2 . . . A 164 ASN HD22 . 18388 1
1838 . 1 1 164 164 ASN C C 13 170.700 0.300 . 1 . . . A 164 ASN C . 18388 1
1839 . 1 1 164 164 ASN CA C 13 52.415 0.300 . 1 . . . A 164 ASN CA . 18388 1
1840 . 1 1 164 164 ASN CB C 13 35.103 0.300 . 1 . . . A 164 ASN CB . 18388 1
1841 . 1 1 164 164 ASN CG C 13 176.165 0.300 . 1 . . . A 164 ASN CG . 18388 1
1842 . 1 1 164 164 ASN N N 15 117.226 0.300 . 1 . . . A 164 ASN N . 18388 1
1843 . 1 1 164 164 ASN ND2 N 15 114.915 0.300 . 1 . . . A 164 ASN ND2 . 18388 1
1844 . 1 1 165 165 ILE H H 1 8.526 0.020 . 1 . . . A 165 ILE H . 18388 1
1845 . 1 1 165 165 ILE HA H 1 5.254 0.020 . 1 . . . A 165 ILE HA . 18388 1
1846 . 1 1 165 165 ILE HB H 1 2.109 0.020 . 1 . . . A 165 ILE HB . 18388 1
1847 . 1 1 165 165 ILE HG12 H 1 2.224 0.020 . . . . . A 165 ILE HG12 . 18388 1
1848 . 1 1 165 165 ILE HG13 H 1 2.224 0.020 . . . . . A 165 ILE HG13 . 18388 1
1849 . 1 1 165 165 ILE HG21 H 1 1.244 0.020 . . . . . A 165 ILE HG21 . 18388 1
1850 . 1 1 165 165 ILE HG22 H 1 1.244 0.020 . . . . . A 165 ILE HG22 . 18388 1
1851 . 1 1 165 165 ILE HG23 H 1 1.244 0.020 . . . . . A 165 ILE HG23 . 18388 1
1852 . 1 1 165 165 ILE HD11 H 1 1.535 0.020 . . . . . A 165 ILE HD11 . 18388 1
1853 . 1 1 165 165 ILE HD12 H 1 1.535 0.020 . . . . . A 165 ILE HD12 . 18388 1
1854 . 1 1 165 165 ILE HD13 H 1 1.535 0.020 . . . . . A 165 ILE HD13 . 18388 1
1855 . 1 1 165 165 ILE C C 13 173.072 0.300 . 1 . . . A 165 ILE C . 18388 1
1856 . 1 1 165 165 ILE CA C 13 58.897 0.300 . 1 . . . A 165 ILE CA . 18388 1
1857 . 1 1 165 165 ILE CB C 13 34.943 0.300 . 1 . . . A 165 ILE CB . 18388 1
1858 . 1 1 165 165 ILE CG1 C 13 25.398 0.300 . 1 . . . A 165 ILE CG1 . 18388 1
1859 . 1 1 165 165 ILE CG2 C 13 15.313 0.300 . 1 . . . A 165 ILE CG2 . 18388 1
1860 . 1 1 165 165 ILE CD1 C 13 13.986 0.300 . 1 . . . A 165 ILE CD1 . 18388 1
1861 . 1 1 165 165 ILE N N 15 118.386 0.300 . 1 . . . A 165 ILE N . 18388 1
1862 . 1 1 166 166 LYS H H 1 9.791 0.020 . 1 . . . A 166 LYS H . 18388 1
1863 . 1 1 166 166 LYS HA H 1 4.978 0.020 . 1 . . . A 166 LYS HA . 18388 1
1864 . 1 1 166 166 LYS HB2 H 1 1.360 0.020 . 2 . . . A 166 LYS HB2 . 18388 1
1865 . 1 1 166 166 LYS HB3 H 1 1.944 0.020 . 2 . . . A 166 LYS HB3 . 18388 1
1866 . 1 1 166 166 LYS HG2 H 1 0.840 0.020 . 2 . . . A 166 LYS HG2 . 18388 1
1867 . 1 1 166 166 LYS HG3 H 1 0.840 0.020 . 2 . . . A 166 LYS HG3 . 18388 1
1868 . 1 1 166 166 LYS HD2 H 1 1.281 0.020 . 2 . . . A 166 LYS HD2 . 18388 1
1869 . 1 1 166 166 LYS HD3 H 1 1.281 0.020 . 2 . . . A 166 LYS HD3 . 18388 1
1870 . 1 1 166 166 LYS HE2 H 1 2.822 0.020 . 2 . . . A 166 LYS HE2 . 18388 1
1871 . 1 1 166 166 LYS HE3 H 1 2.822 0.020 . 2 . . . A 166 LYS HE3 . 18388 1
1872 . 1 1 166 166 LYS C C 13 170.066 0.300 . 1 . . . A 166 LYS C . 18388 1
1873 . 1 1 166 166 LYS CA C 13 52.194 0.300 . 1 . . . A 166 LYS CA . 18388 1
1874 . 1 1 166 166 LYS CB C 13 34.833 0.300 . 1 . . . A 166 LYS CB . 18388 1
1875 . 1 1 166 166 LYS CG C 13 20.601 0.300 . 1 . . . A 166 LYS CG . 18388 1
1876 . 1 1 166 166 LYS CD C 13 27.363 0.300 . 1 . . . A 166 LYS CD . 18388 1
1877 . 1 1 166 166 LYS CE C 13 39.236 0.300 . 1 . . . A 166 LYS CE . 18388 1
1878 . 1 1 166 166 LYS N N 15 127.554 0.300 . 1 . . . A 166 LYS N . 18388 1
1879 . 1 1 167 167 LEU H H 1 8.376 0.020 . 1 . . . A 167 LEU H . 18388 1
1880 . 1 1 167 167 LEU HA H 1 4.620 0.020 . 1 . . . A 167 LEU HA . 18388 1
1881 . 1 1 167 167 LEU HB2 H 1 0.362 0.020 . 2 . . . A 167 LEU HB2 . 18388 1
1882 . 1 1 167 167 LEU HB3 H 1 0.193 0.020 . 2 . . . A 167 LEU HB3 . 18388 1
1883 . 1 1 167 167 LEU HG H 1 0.672 0.020 . 1 . . . A 167 LEU HG . 18388 1
1884 . 1 1 167 167 LEU HD11 H 1 -0.707 0.020 . . . . . A 167 LEU HD11 . 18388 1
1885 . 1 1 167 167 LEU HD12 H 1 -0.707 0.020 . . . . . A 167 LEU HD12 . 18388 1
1886 . 1 1 167 167 LEU HD13 H 1 -0.707 0.020 . . . . . A 167 LEU HD13 . 18388 1
1887 . 1 1 167 167 LEU HD21 H 1 -0.356 0.020 . . . . . A 167 LEU HD21 . 18388 1
1888 . 1 1 167 167 LEU HD22 H 1 -0.356 0.020 . . . . . A 167 LEU HD22 . 18388 1
1889 . 1 1 167 167 LEU HD23 H 1 -0.356 0.020 . . . . . A 167 LEU HD23 . 18388 1
1890 . 1 1 167 167 LEU C C 13 173.552 0.300 . 1 . . . A 167 LEU C . 18388 1
1891 . 1 1 167 167 LEU CA C 13 50.392 0.300 . 1 . . . A 167 LEU CA . 18388 1
1892 . 1 1 167 167 LEU CB C 13 40.368 0.300 . 1 . . . A 167 LEU CB . 18388 1
1893 . 1 1 167 167 LEU CG C 13 22.646 0.300 . 1 . . . A 167 LEU CG . 18388 1
1894 . 1 1 167 167 LEU CD1 C 13 20.410 0.300 . 2 . . . A 167 LEU CD1 . 18388 1
1895 . 1 1 167 167 LEU CD2 C 13 19.152 0.300 . 2 . . . A 167 LEU CD2 . 18388 1
1896 . 1 1 167 167 LEU N N 15 120.406 0.300 . 1 . . . A 167 LEU N . 18388 1
1897 . 1 1 168 168 ILE H H 1 8.332 0.020 . 1 . . . A 168 ILE H . 18388 1
1898 . 1 1 168 168 ILE HA H 1 4.806 0.020 . 1 . . . A 168 ILE HA . 18388 1
1899 . 1 1 168 168 ILE HB H 1 1.627 0.020 . 1 . . . A 168 ILE HB . 18388 1
1900 . 1 1 168 168 ILE HG12 H 1 0.841 0.020 . . . . . A 168 ILE HG12 . 18388 1
1901 . 1 1 168 168 ILE HG13 H 1 0.841 0.020 . . . . . A 168 ILE HG13 . 18388 1
1902 . 1 1 168 168 ILE HG21 H 1 0.897 0.020 . . . . . A 168 ILE HG21 . 18388 1
1903 . 1 1 168 168 ILE HG22 H 1 0.897 0.020 . . . . . A 168 ILE HG22 . 18388 1
1904 . 1 1 168 168 ILE HG23 H 1 0.897 0.020 . . . . . A 168 ILE HG23 . 18388 1
1905 . 1 1 168 168 ILE HD11 H 1 0.662 0.020 . . . . . A 168 ILE HD11 . 18388 1
1906 . 1 1 168 168 ILE HD12 H 1 0.662 0.020 . . . . . A 168 ILE HD12 . 18388 1
1907 . 1 1 168 168 ILE HD13 H 1 0.662 0.020 . . . . . A 168 ILE HD13 . 18388 1
1908 . 1 1 168 168 ILE C C 13 173.581 0.300 . 1 . . . A 168 ILE C . 18388 1
1909 . 1 1 168 168 ILE CA C 13 57.129 0.300 . 1 . . . A 168 ILE CA . 18388 1
1910 . 1 1 168 168 ILE CB C 13 38.594 0.300 . 1 . . . A 168 ILE CB . 18388 1
1911 . 1 1 168 168 ILE CG1 C 13 24.147 0.300 . 1 . . . A 168 ILE CG1 . 18388 1
1912 . 1 1 168 168 ILE CG2 C 13 15.308 0.300 . 1 . . . A 168 ILE CG2 . 18388 1
1913 . 1 1 168 168 ILE CD1 C 13 10.340 0.300 . 1 . . . A 168 ILE CD1 . 18388 1
1914 . 1 1 168 168 ILE N N 15 116.200 0.300 . 1 . . . A 168 ILE N . 18388 1
1915 . 1 1 169 169 GLY H H 1 8.731 0.020 . 1 . . . A 169 GLY H . 18388 1
1916 . 1 1 169 169 GLY HA2 H 1 3.929 0.020 . 2 . . . A 169 GLY HA2 . 18388 1
1917 . 1 1 169 169 GLY HA3 H 1 4.131 0.020 . 2 . . . A 169 GLY HA3 . 18388 1
1918 . 1 1 169 169 GLY C C 13 169.165 0.300 . 1 . . . A 169 GLY C . 18388 1
1919 . 1 1 169 169 GLY CA C 13 42.752 0.300 . 1 . . . A 169 GLY CA . 18388 1
1920 . 1 1 169 169 GLY N N 15 113.856 0.300 . 1 . . . A 169 GLY N . 18388 1
1921 . 1 1 170 170 ALA H H 1 8.240 0.020 . 1 . . . A 170 ALA H . 18388 1
1922 . 1 1 170 170 ALA HA H 1 4.104 0.020 . 1 . . . A 170 ALA HA . 18388 1
1923 . 1 1 170 170 ALA HB1 H 1 1.079 0.020 . . . . . A 170 ALA HB1 . 18388 1
1924 . 1 1 170 170 ALA HB2 H 1 1.079 0.020 . . . . . A 170 ALA HB2 . 18388 1
1925 . 1 1 170 170 ALA HB3 H 1 1.079 0.020 . . . . . A 170 ALA HB3 . 18388 1
1926 . 1 1 170 170 ALA C C 13 175.017 0.300 . 1 . . . A 170 ALA C . 18388 1
1927 . 1 1 170 170 ALA CA C 13 49.114 0.300 . 1 . . . A 170 ALA CA . 18388 1
1928 . 1 1 170 170 ALA CB C 13 16.804 0.300 . 1 . . . A 170 ALA CB . 18388 1
1929 . 1 1 170 170 ALA N N 15 123.523 0.300 . 1 . . . A 170 ALA N . 18388 1
1930 . 1 1 171 171 LEU H H 1 8.044 0.020 . 1 . . . A 171 LEU H . 18388 1
1931 . 1 1 171 171 LEU HA H 1 4.182 0.020 . 1 . . . A 171 LEU HA . 18388 1
1932 . 1 1 171 171 LEU HB2 H 1 1.403 0.020 . 2 . . . A 171 LEU HB2 . 18388 1
1933 . 1 1 171 171 LEU HB3 H 1 1.403 0.020 . 2 . . . A 171 LEU HB3 . 18388 1
1934 . 1 1 171 171 LEU HG H 1 1.451 0.020 . 1 . . . A 171 LEU HG . 18388 1
1935 . 1 1 171 171 LEU HD11 H 1 0.830 0.020 . . . . . A 171 LEU HD11 . 18388 1
1936 . 1 1 171 171 LEU HD12 H 1 0.830 0.020 . . . . . A 171 LEU HD12 . 18388 1
1937 . 1 1 171 171 LEU HD13 H 1 0.830 0.020 . . . . . A 171 LEU HD13 . 18388 1
1938 . 1 1 171 171 LEU HD21 H 1 0.785 0.020 . . . . . A 171 LEU HD21 . 18388 1
1939 . 1 1 171 171 LEU HD22 H 1 0.785 0.020 . . . . . A 171 LEU HD22 . 18388 1
1940 . 1 1 171 171 LEU HD23 H 1 0.785 0.020 . . . . . A 171 LEU HD23 . 18388 1
1941 . 1 1 171 171 LEU C C 13 174.354 0.300 . 1 . . . A 171 LEU C . 18388 1
1942 . 1 1 171 171 LEU CA C 13 52.417 0.300 . 1 . . . A 171 LEU CA . 18388 1
1943 . 1 1 171 171 LEU CB C 13 39.826 0.300 . 1 . . . A 171 LEU CB . 18388 1
1944 . 1 1 171 171 LEU CG C 13 24.157 0.300 . 1 . . . A 171 LEU CG . 18388 1
1945 . 1 1 171 171 LEU CD1 C 13 21.797 0.300 . 2 . . . A 171 LEU CD1 . 18388 1
1946 . 1 1 171 171 LEU CD2 C 13 21.193 0.300 . 2 . . . A 171 LEU CD2 . 18388 1
1947 . 1 1 171 171 LEU N N 15 122.226 0.300 . 1 . . . A 171 LEU N . 18388 1
1948 . 1 1 172 172 GLU H H 1 8.246 0.020 . 1 . . . A 172 GLU H . 18388 1
1949 . 1 1 172 172 GLU HA H 1 4.166 0.020 . 1 . . . A 172 GLU HA . 18388 1
1950 . 1 1 172 172 GLU HB2 H 1 1.773 0.020 . 2 . . . A 172 GLU HB2 . 18388 1
1951 . 1 1 172 172 GLU HB3 H 1 1.828 0.020 . 2 . . . A 172 GLU HB3 . 18388 1
1952 . 1 1 172 172 GLU HG2 H 1 2.039 0.020 . 2 . . . A 172 GLU HG2 . 18388 1
1953 . 1 1 172 172 GLU HG3 H 1 2.118 0.020 . 2 . . . A 172 GLU HG3 . 18388 1
1954 . 1 1 172 172 GLU C C 13 172.975 0.300 . 1 . . . A 172 GLU C . 18388 1
1955 . 1 1 172 172 GLU CA C 13 53.463 0.300 . 1 . . . A 172 GLU CA . 18388 1
1956 . 1 1 172 172 GLU CB C 13 27.888 0.300 . 1 . . . A 172 GLU CB . 18388 1
1957 . 1 1 172 172 GLU CG C 13 33.339 0.300 . 1 . . . A 172 GLU CG . 18388 1
1958 . 1 1 172 172 GLU N N 15 121.958 0.300 . 1 . . . A 172 GLU N . 18388 1
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