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 18389
_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' . . . 18389 1
2 '2D 1H-13C HSQC' . . . 18389 1
3 '3D HNCO' . . . 18389 1
4 '3D HN(CO)CA' . . . 18389 1
5 '3D CBCA(CO)NH' . . . 18389 1
6 '3D HNCACB' . . . 18389 1
7 '3D HNHA' . . . 18389 1
8 '3D HCCH-TOCSY' . . . 18389 1
10 '3D 1H-13C NOESY aromatic' . . . 18389 1
11 '3D 1H-15N NOESY' . . . 18389 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 9.577 0.02 . 1 . . . A 2 ALA H . 18389 1
2 . 1 1 2 2 ALA HA H 1 4.284 0.02 . 1 . . . A 2 ALA HA . 18389 1
3 . 1 1 2 2 ALA HB1 H 1 1.271 0.02 . . . . . A 2 ALA HB1 . 18389 1
4 . 1 1 2 2 ALA HB2 H 1 1.271 0.02 . . . . . A 2 ALA HB2 . 18389 1
5 . 1 1 2 2 ALA HB3 H 1 1.271 0.02 . . . . . A 2 ALA HB3 . 18389 1
6 . 1 1 2 2 ALA C C 13 174.144 0.30 . 1 . . . A 2 ALA C . 18389 1
7 . 1 1 2 2 ALA CA C 13 48.383 0.30 . 1 . . . A 2 ALA CA . 18389 1
8 . 1 1 2 2 ALA CB C 13 19.829 0.30 . 1 . . . A 2 ALA CB . 18389 1
9 . 1 1 2 2 ALA N N 15 119.048 0.30 . 1 . . . A 2 ALA N . 18389 1
10 . 1 1 3 3 SER H H 1 8.152 0.02 . 1 . . . A 3 SER H . 18389 1
11 . 1 1 3 3 SER C C 13 173.04 0.30 . 1 . . . A 3 SER C . 18389 1
12 . 1 1 3 3 SER N N 15 114.278 0.30 . 1 . . . A 3 SER N . 18389 1
13 . 1 1 6 6 GLY H H 1 8.75 0.02 . 1 . . . A 6 GLY H . 18389 1
14 . 1 1 6 6 GLY HA2 H 1 4.155 0.02 . 2 . . . A 6 GLY HA2 . 18389 1
15 . 1 1 6 6 GLY HA3 H 1 4.269 0.02 . 2 . . . A 6 GLY HA3 . 18389 1
16 . 1 1 6 6 GLY C C 13 170.686 0.30 . 1 . . . A 6 GLY C . 18389 1
17 . 1 1 6 6 GLY CA C 13 43.313 0.30 . 1 . . . A 6 GLY CA . 18389 1
18 . 1 1 6 6 GLY N N 15 112.362 0.30 . 1 . . . A 6 GLY N . 18389 1
19 . 1 1 7 7 GLU H H 1 8.078 0.02 . 1 . . . A 7 GLU H . 18389 1
20 . 1 1 7 7 GLU HA H 1 5.429 0.02 . 1 . . . A 7 GLU HA . 18389 1
21 . 1 1 7 7 GLU HB2 H 1 1.992 0.02 . 2 . . . A 7 GLU HB2 . 18389 1
22 . 1 1 7 7 GLU HB3 H 1 2.146 0.02 . 2 . . . A 7 GLU HB3 . 18389 1
23 . 1 1 7 7 GLU HG2 H 1 2.171 0.02 . 2 . . . A 7 GLU HG2 . 18389 1
24 . 1 1 7 7 GLU HG3 H 1 2.328 0.02 . 2 . . . A 7 GLU HG3 . 18389 1
25 . 1 1 7 7 GLU C C 13 172.744 0.30 . 1 . . . A 7 GLU C . 18389 1
26 . 1 1 7 7 GLU CA C 13 52.248 0.30 . 1 . . . A 7 GLU CA . 18389 1
27 . 1 1 7 7 GLU CB C 13 31.17 0.30 . 1 . . . A 7 GLU CB . 18389 1
28 . 1 1 7 7 GLU CG C 13 33.081 0.30 . 1 . . . A 7 GLU CG . 18389 1
29 . 1 1 7 7 GLU N N 15 117.722 0.30 . 1 . . . A 7 GLU N . 18389 1
30 . 1 1 8 8 LYS H H 1 8.434 0.02 . 1 . . . A 8 LYS H . 18389 1
31 . 1 1 8 8 LYS HA H 1 4.539 0.02 . 1 . . . A 8 LYS HA . 18389 1
32 . 1 1 8 8 LYS HB2 H 1 0.899 0.02 . 2 . . . A 8 LYS HB2 . 18389 1
33 . 1 1 8 8 LYS HB3 H 1 0.899 0.02 . 2 . . . A 8 LYS HB3 . 18389 1
34 . 1 1 8 8 LYS HG2 H 1 0.999 0.02 . 2 . . . A 8 LYS HG2 . 18389 1
35 . 1 1 8 8 LYS HG3 H 1 1.377 0.02 . 2 . . . A 8 LYS HG3 . 18389 1
36 . 1 1 8 8 LYS HD2 H 1 1.5 0.02 . 2 . . . A 8 LYS HD2 . 18389 1
37 . 1 1 8 8 LYS HD3 H 1 1.735 0.02 . 2 . . . A 8 LYS HD3 . 18389 1
38 . 1 1 8 8 LYS HE2 H 1 3.103 0.02 . 2 . . . A 8 LYS HE2 . 18389 1
39 . 1 1 8 8 LYS HE3 H 1 3.103 0.02 . 2 . . . A 8 LYS HE3 . 18389 1
40 . 1 1 8 8 LYS C C 13 171.963 0.30 . 1 . . . A 8 LYS C . 18389 1
41 . 1 1 8 8 LYS CA C 13 52.565 0.30 . 1 . . . A 8 LYS CA . 18389 1
42 . 1 1 8 8 LYS CB C 13 33.185 0.30 . 1 . . . A 8 LYS CB . 18389 1
43 . 1 1 8 8 LYS CG C 13 22.248 0.30 . 1 . . . A 8 LYS CG . 18389 1
44 . 1 1 8 8 LYS CD C 13 27.08 0.30 . 1 . . . A 8 LYS CD . 18389 1
45 . 1 1 8 8 LYS CE C 13 39.907 0.30 . 1 . . . A 8 LYS CE . 18389 1
46 . 1 1 8 8 LYS N N 15 122.832 0.30 . 1 . . . A 8 LYS N . 18389 1
47 . 1 1 9 9 MET H H 1 8.984 0.02 . 1 . . . A 9 MET H . 18389 1
48 . 1 1 9 9 MET HA H 1 4.536 0.02 . 1 . . . A 9 MET HA . 18389 1
49 . 1 1 9 9 MET HB2 H 1 2.114 0.02 . 2 . . . A 9 MET HB2 . 18389 1
50 . 1 1 9 9 MET HB3 H 1 2.248 0.02 . 2 . . . A 9 MET HB3 . 18389 1
51 . 1 1 9 9 MET HG2 H 1 2.805 0.02 . 2 . . . A 9 MET HG2 . 18389 1
52 . 1 1 9 9 MET HG3 H 1 2.805 0.02 . 2 . . . A 9 MET HG3 . 18389 1
53 . 1 1 9 9 MET C C 13 172.911 0.30 . 1 . . . A 9 MET C . 18389 1
54 . 1 1 9 9 MET CA C 13 53.012 0.30 . 1 . . . A 9 MET CA . 18389 1
55 . 1 1 9 9 MET CB C 13 28.376 0.30 . 1 . . . A 9 MET CB . 18389 1
56 . 1 1 9 9 MET CG C 13 29.492 0.30 . 1 . . . A 9 MET CG . 18389 1
57 . 1 1 9 9 MET N N 15 128.562 0.30 . 1 . . . A 9 MET N . 18389 1
58 . 1 1 10 10 LEU H H 1 9.751 0.02 . 1 . . . A 10 LEU H . 18389 1
59 . 1 1 10 10 LEU HA H 1 4.664 0.02 . 1 . . . A 10 LEU HA . 18389 1
60 . 1 1 10 10 LEU HB2 H 1 1.444 0.02 . 2 . . . A 10 LEU HB2 . 18389 1
61 . 1 1 10 10 LEU HB3 H 1 1.815 0.02 . 2 . . . A 10 LEU HB3 . 18389 1
62 . 1 1 10 10 LEU HG H 1 1.686 0.02 . 1 . . . A 10 LEU HG . 18389 1
63 . 1 1 10 10 LEU HD11 H 1 1.008 0.02 . . . . . A 10 LEU HD11 . 18389 1
64 . 1 1 10 10 LEU HD12 H 1 1.008 0.02 . . . . . A 10 LEU HD12 . 18389 1
65 . 1 1 10 10 LEU HD13 H 1 1.008 0.02 . . . . . A 10 LEU HD13 . 18389 1
66 . 1 1 10 10 LEU HD21 H 1 0.861 0.02 . . . . . A 10 LEU HD21 . 18389 1
67 . 1 1 10 10 LEU HD22 H 1 0.861 0.02 . . . . . A 10 LEU HD22 . 18389 1
68 . 1 1 10 10 LEU HD23 H 1 0.861 0.02 . . . . . A 10 LEU HD23 . 18389 1
69 . 1 1 10 10 LEU C C 13 174.887 0.30 . 1 . . . A 10 LEU C . 18389 1
70 . 1 1 10 10 LEU CA C 13 53.213 0.30 . 1 . . . A 10 LEU CA . 18389 1
71 . 1 1 10 10 LEU CB C 13 40.399 0.30 . 1 . . . A 10 LEU CB . 18389 1
72 . 1 1 10 10 LEU CG C 13 24.215 0.30 . 1 . . . A 10 LEU CG . 18389 1
73 . 1 1 10 10 LEU CD1 C 13 20.559 0.30 . 2 . . . A 10 LEU CD1 . 18389 1
74 . 1 1 10 10 LEU N N 15 129.881 0.30 . 1 . . . A 10 LEU N . 18389 1
75 . 1 1 11 11 ASP H H 1 8.11 0.02 . 1 . . . A 11 ASP H . 18389 1
76 . 1 1 11 11 ASP HA H 1 4.723 0.02 . 1 . . . A 11 ASP HA . 18389 1
77 . 1 1 11 11 ASP HB2 H 1 2.402 0.02 . 2 . . . A 11 ASP HB2 . 18389 1
78 . 1 1 11 11 ASP HB3 H 1 2.531 0.02 . 2 . . . A 11 ASP HB3 . 18389 1
79 . 1 1 11 11 ASP C C 13 170.836 0.30 . 1 . . . A 11 ASP C . 18389 1
80 . 1 1 11 11 ASP CA C 13 53.583 0.30 . 1 . . . A 11 ASP CA . 18389 1
81 . 1 1 11 11 ASP CB C 13 40.219 0.30 . 1 . . . A 11 ASP CB . 18389 1
82 . 1 1 11 11 ASP N N 15 115.516 0.30 . 1 . . . A 11 ASP N . 18389 1
83 . 1 1 12 12 ASP H H 1 8.053 0.02 . 1 . . . A 12 ASP H . 18389 1
84 . 1 1 12 12 ASP HA H 1 4.851 0.02 . 1 . . . A 12 ASP HA . 18389 1
85 . 1 1 12 12 ASP HB2 H 1 3.014 0.02 . 2 . . . A 12 ASP HB2 . 18389 1
86 . 1 1 12 12 ASP HB3 H 1 3.014 0.02 . 2 . . . A 12 ASP HB3 . 18389 1
87 . 1 1 12 12 ASP C C 13 175.055 0.30 . 1 . . . A 12 ASP C . 18389 1
88 . 1 1 12 12 ASP CA C 13 50.31 0.30 . 1 . . . A 12 ASP CA . 18389 1
89 . 1 1 12 12 ASP CB C 13 38.195 0.30 . 1 . . . A 12 ASP CB . 18389 1
90 . 1 1 12 12 ASP N N 15 124.144 0.30 . 1 . . . A 12 ASP N . 18389 1
91 . 1 1 13 13 PHE H H 1 9.327 0.02 . 1 . . . A 13 PHE H . 18389 1
92 . 1 1 13 13 PHE HA H 1 4.272 0.02 . 1 . . . A 13 PHE HA . 18389 1
93 . 1 1 13 13 PHE HB2 H 1 3.35 0.02 . 2 . . . A 13 PHE HB2 . 18389 1
94 . 1 1 13 13 PHE HB3 H 1 3.229 0.02 . 2 . . . A 13 PHE HB3 . 18389 1
95 . 1 1 13 13 PHE C C 13 171.96 0.30 . 1 . . . A 13 PHE C . 18389 1
96 . 1 1 13 13 PHE CA C 13 58.913 0.30 . 1 . . . A 13 PHE CA . 18389 1
97 . 1 1 13 13 PHE CB C 13 32.175 0.30 . 1 . . . A 13 PHE CB . 18389 1
98 . 1 1 13 13 PHE N N 15 117.584 0.30 . 1 . . . A 13 PHE N . 18389 1
99 . 1 1 14 14 GLU H H 1 8.165 0.02 . 1 . . . A 14 GLU H . 18389 1
100 . 1 1 14 14 GLU HA H 1 5.049 0.02 . 1 . . . A 14 GLU HA . 18389 1
101 . 1 1 14 14 GLU HB2 H 1 1.893 0.02 . 2 . . . A 14 GLU HB2 . 18389 1
102 . 1 1 14 14 GLU HB3 H 1 2.483 0.02 . 2 . . . A 14 GLU HB3 . 18389 1
103 . 1 1 14 14 GLU HG2 H 1 2.367 0.02 . 2 . . . A 14 GLU HG2 . 18389 1
104 . 1 1 14 14 GLU HG3 H 1 2.508 0.02 . 2 . . . A 14 GLU HG3 . 18389 1
105 . 1 1 14 14 GLU C C 13 175.3 0.30 . 1 . . . A 14 GLU C . 18389 1
106 . 1 1 14 14 GLU CA C 13 51.981 0.30 . 1 . . . A 14 GLU CA . 18389 1
107 . 1 1 14 14 GLU CB C 13 24.994 0.30 . 1 . . . A 14 GLU CB . 18389 1
108 . 1 1 14 14 GLU CG C 13 32.182 0.30 . 1 . . . A 14 GLU CG . 18389 1
109 . 1 1 14 14 GLU N N 15 113.122 0.30 . 1 . . . A 14 GLU N . 18389 1
110 . 1 1 15 15 GLY H H 1 8.117 0.02 . 1 . . . A 15 GLY H . 18389 1
111 . 1 1 15 15 GLY HA2 H 1 3.871 0.02 . 2 . . . A 15 GLY HA2 . 18389 1
112 . 1 1 15 15 GLY HA3 H 1 4.687 0.02 . 2 . . . A 15 GLY HA3 . 18389 1
113 . 1 1 15 15 GLY C C 13 171.609 0.30 . 1 . . . A 15 GLY C . 18389 1
114 . 1 1 15 15 GLY CA C 13 41.854 0.30 . 1 . . . A 15 GLY CA . 18389 1
115 . 1 1 15 15 GLY N N 15 110.108 0.30 . 1 . . . A 15 GLY N . 18389 1
116 . 1 1 16 16 VAL H H 1 8.19 0.02 . 1 . . . A 16 VAL H . 18389 1
117 . 1 1 16 16 VAL HA H 1 4.271 0.02 . 1 . . . A 16 VAL HA . 18389 1
118 . 1 1 16 16 VAL HB H 1 2.264 0.02 . 1 . . . A 16 VAL HB . 18389 1
119 . 1 1 16 16 VAL HG11 H 1 1.142 0.02 . . . . . A 16 VAL HG11 . 18389 1
120 . 1 1 16 16 VAL HG12 H 1 1.142 0.02 . . . . . A 16 VAL HG12 . 18389 1
121 . 1 1 16 16 VAL HG13 H 1 1.142 0.02 . . . . . A 16 VAL HG13 . 18389 1
122 . 1 1 16 16 VAL HG21 H 1 1.109 0.02 . . . . . A 16 VAL HG21 . 18389 1
123 . 1 1 16 16 VAL HG22 H 1 1.109 0.02 . . . . . A 16 VAL HG22 . 18389 1
124 . 1 1 16 16 VAL HG23 H 1 1.109 0.02 . . . . . A 16 VAL HG23 . 18389 1
125 . 1 1 16 16 VAL C C 13 173.203 0.30 . 1 . . . A 16 VAL C . 18389 1
126 . 1 1 16 16 VAL CA C 13 59.283 0.30 . 1 . . . A 16 VAL CA . 18389 1
127 . 1 1 16 16 VAL CB C 13 30.201 0.30 . 1 . . . A 16 VAL CB . 18389 1
128 . 1 1 16 16 VAL CG1 C 13 18.655 0.30 . 2 . . . A 16 VAL CG1 . 18389 1
129 . 1 1 16 16 VAL CG2 C 13 17.608 0.30 . 2 . . . A 16 VAL CG2 . 18389 1
130 . 1 1 16 16 VAL N N 15 121.792 0.30 . 1 . . . A 16 VAL N . 18389 1
131 . 1 1 17 17 LEU H H 1 8.5 0.02 . 1 . . . A 17 LEU H . 18389 1
132 . 1 1 17 17 LEU HA H 1 4.898 0.02 . 1 . . . A 17 LEU HA . 18389 1
133 . 1 1 17 17 LEU HB2 H 1 1.73 0.02 . 2 . . . A 17 LEU HB2 . 18389 1
134 . 1 1 17 17 LEU HB3 H 1 2.24 0.02 . 2 . . . A 17 LEU HB3 . 18389 1
135 . 1 1 17 17 LEU HG H 1 1.925 0.02 . 1 . . . A 17 LEU HG . 18389 1
136 . 1 1 17 17 LEU HD11 H 1 1.202 0.02 . . . . . A 17 LEU HD11 . 18389 1
137 . 1 1 17 17 LEU HD12 H 1 1.202 0.02 . . . . . A 17 LEU HD12 . 18389 1
138 . 1 1 17 17 LEU HD13 H 1 1.202 0.02 . . . . . A 17 LEU HD13 . 18389 1
139 . 1 1 17 17 LEU HD21 H 1 1.396 0.02 . . . . . A 17 LEU HD21 . 18389 1
140 . 1 1 17 17 LEU HD22 H 1 1.396 0.02 . . . . . A 17 LEU HD22 . 18389 1
141 . 1 1 17 17 LEU HD23 H 1 1.396 0.02 . . . . . A 17 LEU HD23 . 18389 1
142 . 1 1 17 17 LEU C C 13 174.685 0.30 . 1 . . . A 17 LEU C . 18389 1
143 . 1 1 17 17 LEU CA C 13 52.798 0.30 . 1 . . . A 17 LEU CA . 18389 1
144 . 1 1 17 17 LEU CB C 13 39.136 0.30 . 1 . . . A 17 LEU CB . 18389 1
145 . 1 1 17 17 LEU CG C 13 25.569 0.30 . 1 . . . A 17 LEU CG . 18389 1
146 . 1 1 17 17 LEU CD1 C 13 23.334 0.30 . 2 . . . A 17 LEU CD1 . 18389 1
147 . 1 1 17 17 LEU CD2 C 13 21.652 0.30 . 2 . . . A 17 LEU CD2 . 18389 1
148 . 1 1 17 17 LEU N N 15 124.682 0.30 . 1 . . . A 17 LEU N . 18389 1
149 . 1 1 18 18 ASN H H 1 9.956 0.02 . 1 . . . A 18 ASN H . 18389 1
150 . 1 1 18 18 ASN HA H 1 5.147 0.02 . 1 . . . A 18 ASN HA . 18389 1
151 . 1 1 18 18 ASN HB2 H 1 2.487 0.02 . 2 . . . A 18 ASN HB2 . 18389 1
152 . 1 1 18 18 ASN HB3 H 1 2.746 0.02 . 2 . . . A 18 ASN HB3 . 18389 1
153 . 1 1 18 18 ASN HD21 H 1 7.39 0.02 . 2 . . . A 18 ASN HD21 . 18389 1
154 . 1 1 18 18 ASN HD22 H 1 6.81 0.02 . 2 . . . A 18 ASN HD22 . 18389 1
155 . 1 1 18 18 ASN C C 13 171.583 0.30 . 1 . . . A 18 ASN C . 18389 1
156 . 1 1 18 18 ASN CA C 13 50.977 0.30 . 1 . . . A 18 ASN CA . 18389 1
157 . 1 1 18 18 ASN CB C 13 37.143 0.30 . 1 . . . A 18 ASN CB . 18389 1
158 . 1 1 18 18 ASN CG C 13 174.017 0.30 . 1 . . . A 18 ASN CG . 18389 1
159 . 1 1 18 18 ASN N N 15 127.589 0.30 . 1 . . . A 18 ASN N . 18389 1
160 . 1 1 18 18 ASN ND2 N 15 112.589 0.30 . 1 . . . A 18 ASN ND2 . 18389 1
161 . 1 1 19 19 TRP H H 1 7.057 0.02 . 1 . . . A 19 TRP H . 18389 1
162 . 1 1 19 19 TRP HA H 1 5.058 0.02 . 1 . . . A 19 TRP HA . 18389 1
163 . 1 1 19 19 TRP HB2 H 1 3.052 0.02 . 2 . . . A 19 TRP HB2 . 18389 1
164 . 1 1 19 19 TRP HB3 H 1 3.676 0.02 . 2 . . . A 19 TRP HB3 . 18389 1
165 . 1 1 19 19 TRP HD1 H 1 7.628 0.02 . 1 . . . A 19 TRP HD1 . 18389 1
166 . 1 1 19 19 TRP HE1 H 1 10.919 0.02 . 1 . . . A 19 TRP HE1 . 18389 1
167 . 1 1 19 19 TRP HZ2 H 1 7.495 0.02 . 1 . . . A 19 TRP HZ2 . 18389 1
168 . 1 1 19 19 TRP C C 13 174.918 0.30 . 1 . . . A 19 TRP C . 18389 1
169 . 1 1 19 19 TRP CA C 13 55.376 0.30 . 1 . . . A 19 TRP CA . 18389 1
170 . 1 1 19 19 TRP CB C 13 27.4 0.30 . 1 . . . A 19 TRP CB . 18389 1
171 . 1 1 19 19 TRP N N 15 119.913 0.30 . 1 . . . A 19 TRP N . 18389 1
172 . 1 1 19 19 TRP NE1 N 15 134.164 0.30 . 1 . . . A 19 TRP NE1 . 18389 1
173 . 1 1 20 20 GLY H H 1 9.622 0.02 . 1 . . . A 20 GLY H . 18389 1
174 . 1 1 20 20 GLY HA2 H 1 4.149 0.02 . 2 . . . A 20 GLY HA2 . 18389 1
175 . 1 1 20 20 GLY HA3 H 1 4.953 0.02 . 2 . . . A 20 GLY HA3 . 18389 1
176 . 1 1 20 20 GLY C C 13 171.436 0.30 . 1 . . . A 20 GLY C . 18389 1
177 . 1 1 20 20 GLY CA C 13 40.94 0.30 . 1 . . . A 20 GLY CA . 18389 1
178 . 1 1 20 20 GLY N N 15 112.934 0.30 . 1 . . . A 20 GLY N . 18389 1
179 . 1 1 21 21 SER H H 1 8.899 0.02 . 1 . . . A 21 SER H . 18389 1
180 . 1 1 21 21 SER HA H 1 5.686 0.02 . 1 . . . A 21 SER HA . 18389 1
181 . 1 1 21 21 SER HB2 H 1 4.143 0.02 . 2 . . . A 21 SER HB2 . 18389 1
182 . 1 1 21 21 SER HB3 H 1 4.222 0.02 . 2 . . . A 21 SER HB3 . 18389 1
183 . 1 1 21 21 SER C C 13 170.314 0.30 . 1 . . . A 21 SER C . 18389 1
184 . 1 1 21 21 SER CA C 13 55.911 0.30 . 1 . . . A 21 SER CA . 18389 1
185 . 1 1 21 21 SER CB C 13 64.07 0.30 . 1 . . . A 21 SER CB . 18389 1
186 . 1 1 21 21 SER N N 15 114.752 0.30 . 1 . . . A 21 SER N . 18389 1
187 . 1 1 22 22 TYR H H 1 8.807 0.02 . 1 . . . A 22 TYR H . 18389 1
188 . 1 1 22 22 TYR HA H 1 5.3 0.02 . 1 . . . A 22 TYR HA . 18389 1
189 . 1 1 22 22 TYR HB2 H 1 3.289 0.02 . 2 . . . A 22 TYR HB2 . 18389 1
190 . 1 1 22 22 TYR HB3 H 1 3.368 0.02 . 2 . . . A 22 TYR HB3 . 18389 1
191 . 1 1 22 22 TYR C C 13 170.76 0.30 . 1 . . . A 22 TYR C . 18389 1
192 . 1 1 22 22 TYR CA C 13 53.65 0.30 . 1 . . . A 22 TYR CA . 18389 1
193 . 1 1 22 22 TYR CB C 13 37.824 0.30 . 1 . . . A 22 TYR CB . 18389 1
194 . 1 1 22 22 TYR N N 15 118.001 0.30 . 1 . . . A 22 TYR N . 18389 1
195 . 1 1 23 23 SER H H 1 8.435 0.02 . 1 . . . A 23 SER H . 18389 1
196 . 1 1 23 23 SER HA H 1 4.912 0.02 . 1 . . . A 23 SER HA . 18389 1
197 . 1 1 23 23 SER HB2 H 1 4.373 0.02 . 2 . . . A 23 SER HB2 . 18389 1
198 . 1 1 23 23 SER HB3 H 1 4.373 0.02 . 2 . . . A 23 SER HB3 . 18389 1
199 . 1 1 23 23 SER C C 13 169.918 0.30 . 1 . . . A 23 SER C . 18389 1
200 . 1 1 23 23 SER CA C 13 55.664 0.30 . 1 . . . A 23 SER CA . 18389 1
201 . 1 1 23 23 SER CB C 13 62.361 0.30 . 1 . . . A 23 SER CB . 18389 1
202 . 1 1 23 23 SER N N 15 109.826 0.30 . 1 . . . A 23 SER N . 18389 1
203 . 1 1 24 24 GLY H H 1 7.339 0.02 . 1 . . . A 24 GLY H . 18389 1
204 . 1 1 24 24 GLY HA2 H 1 3.613 0.02 . 2 . . . A 24 GLY HA2 . 18389 1
205 . 1 1 24 24 GLY HA3 H 1 4.41 0.02 . 2 . . . A 24 GLY HA3 . 18389 1
206 . 1 1 24 24 GLY C C 13 170.24 0.30 . 1 . . . A 24 GLY C . 18389 1
207 . 1 1 24 24 GLY CA C 13 42.767 0.30 . 1 . . . A 24 GLY CA . 18389 1
208 . 1 1 24 24 GLY N N 15 103.788 0.30 . 1 . . . A 24 GLY N . 18389 1
209 . 1 1 25 25 GLU H H 1 8.962 0.02 . 1 . . . A 25 GLU H . 18389 1
210 . 1 1 25 25 GLU HA H 1 4.109 0.02 . 1 . . . A 25 GLU HA . 18389 1
211 . 1 1 25 25 GLU HB2 H 1 1.958 0.02 . 2 . . . A 25 GLU HB2 . 18389 1
212 . 1 1 25 25 GLU HB3 H 1 2.312 0.02 . 2 . . . A 25 GLU HB3 . 18389 1
213 . 1 1 25 25 GLU HG2 H 1 2.36 0.02 . 2 . . . A 25 GLU HG2 . 18389 1
214 . 1 1 25 25 GLU HG3 H 1 2.563 0.02 . 2 . . . A 25 GLU HG3 . 18389 1
215 . 1 1 25 25 GLU C C 13 173.683 0.30 . 1 . . . A 25 GLU C . 18389 1
216 . 1 1 25 25 GLU CA C 13 53.687 0.30 . 1 . . . A 25 GLU CA . 18389 1
217 . 1 1 25 25 GLU CB C 13 25.146 0.30 . 1 . . . A 25 GLU CB . 18389 1
218 . 1 1 25 25 GLU CG C 13 33.198 0.30 . 1 . . . A 25 GLU CG . 18389 1
219 . 1 1 25 25 GLU N N 15 116.42 0.30 . 1 . . . A 25 GLU N . 18389 1
220 . 1 1 26 26 GLY H H 1 8.483 0.02 . 1 . . . A 26 GLY H . 18389 1
221 . 1 1 26 26 GLY HA2 H 1 3.678 0.02 . 2 . . . A 26 GLY HA2 . 18389 1
222 . 1 1 26 26 GLY HA3 H 1 4.397 0.02 . 2 . . . A 26 GLY HA3 . 18389 1
223 . 1 1 26 26 GLY C C 13 171.638 0.30 . 1 . . . A 26 GLY C . 18389 1
224 . 1 1 26 26 GLY CA C 13 43.173 0.30 . 1 . . . A 26 GLY CA . 18389 1
225 . 1 1 26 26 GLY N N 15 106.66 0.30 . 1 . . . A 26 GLY N . 18389 1
226 . 1 1 27 27 ALA H H 1 7.182 0.02 . 1 . . . A 27 ALA H . 18389 1
227 . 1 1 27 27 ALA HA H 1 4.647 0.02 . 1 . . . A 27 ALA HA . 18389 1
228 . 1 1 27 27 ALA HB1 H 1 1.741 0.02 . . . . . A 27 ALA HB1 . 18389 1
229 . 1 1 27 27 ALA HB2 H 1 1.741 0.02 . . . . . A 27 ALA HB2 . 18389 1
230 . 1 1 27 27 ALA HB3 H 1 1.741 0.02 . . . . . A 27 ALA HB3 . 18389 1
231 . 1 1 27 27 ALA C C 13 174.232 0.30 . 1 . . . A 27 ALA C . 18389 1
232 . 1 1 27 27 ALA CA C 13 49.563 0.30 . 1 . . . A 27 ALA CA . 18389 1
233 . 1 1 27 27 ALA CB C 13 17.538 0.30 . 1 . . . A 27 ALA CB . 18389 1
234 . 1 1 27 27 ALA N N 15 123.407 0.30 . 1 . . . A 27 ALA N . 18389 1
235 . 1 1 28 28 LYS H H 1 8.65 0.02 . 1 . . . A 28 LYS H . 18389 1
236 . 1 1 28 28 LYS HA H 1 4.892 0.02 . 1 . . . A 28 LYS HA . 18389 1
237 . 1 1 28 28 LYS HB2 H 1 1.687 0.02 . 2 . . . A 28 LYS HB2 . 18389 1
238 . 1 1 28 28 LYS HB3 H 1 1.896 0.02 . 2 . . . A 28 LYS HB3 . 18389 1
239 . 1 1 28 28 LYS HG2 H 1 1.442 0.02 . 2 . . . A 28 LYS HG2 . 18389 1
240 . 1 1 28 28 LYS HG3 H 1 1.442 0.02 . 2 . . . A 28 LYS HG3 . 18389 1
241 . 1 1 28 28 LYS HD2 H 1 1.762 0.02 . 2 . . . A 28 LYS HD2 . 18389 1
242 . 1 1 28 28 LYS HD3 H 1 1.762 0.02 . 2 . . . A 28 LYS HD3 . 18389 1
243 . 1 1 28 28 LYS HE2 H 1 3.108 0.02 . 2 . . . A 28 LYS HE2 . 18389 1
244 . 1 1 28 28 LYS HE3 H 1 3.108 0.02 . 2 . . . A 28 LYS HE3 . 18389 1
245 . 1 1 28 28 LYS C C 13 171.365 0.30 . 1 . . . A 28 LYS C . 18389 1
246 . 1 1 28 28 LYS CA C 13 52.419 0.30 . 1 . . . A 28 LYS CA . 18389 1
247 . 1 1 28 28 LYS CB C 13 34.544 0.30 . 1 . . . A 28 LYS CB . 18389 1
248 . 1 1 28 28 LYS CG C 13 21.884 0.30 . 1 . . . A 28 LYS CG . 18389 1
249 . 1 1 28 28 LYS CD C 13 26.505 0.30 . 1 . . . A 28 LYS CD . 18389 1
250 . 1 1 28 28 LYS CE C 13 39.802 0.30 . 1 . . . A 28 LYS CE . 18389 1
251 . 1 1 28 28 LYS N N 15 117.59 0.30 . 1 . . . A 28 LYS N . 18389 1
252 . 1 1 29 29 VAL H H 1 8.327 0.02 . 1 . . . A 29 VAL H . 18389 1
253 . 1 1 29 29 VAL HA H 1 5.241 0.02 . 1 . . . A 29 VAL HA . 18389 1
254 . 1 1 29 29 VAL HB H 1 2.175 0.02 . 1 . . . A 29 VAL HB . 18389 1
255 . 1 1 29 29 VAL HG11 H 1 0.892 0.02 . . . . . A 29 VAL HG11 . 18389 1
256 . 1 1 29 29 VAL HG12 H 1 0.892 0.02 . . . . . A 29 VAL HG12 . 18389 1
257 . 1 1 29 29 VAL HG13 H 1 0.892 0.02 . . . . . A 29 VAL HG13 . 18389 1
258 . 1 1 29 29 VAL HG21 H 1 1.236 0.02 . . . . . A 29 VAL HG21 . 18389 1
259 . 1 1 29 29 VAL HG22 H 1 1.236 0.02 . . . . . A 29 VAL HG22 . 18389 1
260 . 1 1 29 29 VAL HG23 H 1 1.236 0.02 . . . . . A 29 VAL HG23 . 18389 1
261 . 1 1 29 29 VAL C C 13 169.809 0.30 . 1 . . . A 29 VAL C . 18389 1
262 . 1 1 29 29 VAL CA C 13 57.083 0.30 . 1 . . . A 29 VAL CA . 18389 1
263 . 1 1 29 29 VAL CB C 13 31.475 0.30 . 1 . . . A 29 VAL CB . 18389 1
264 . 1 1 29 29 VAL CG1 C 13 20.375 0.30 . 2 . . . A 29 VAL CG1 . 18389 1
265 . 1 1 29 29 VAL CG2 C 13 16.98 0.30 . 2 . . . A 29 VAL CG2 . 18389 1
266 . 1 1 29 29 VAL N N 15 118.148 0.30 . 1 . . . A 29 VAL N . 18389 1
267 . 1 1 30 30 SER H H 1 8.797 0.02 . 1 . . . A 30 SER H . 18389 1
268 . 1 1 30 30 SER HA H 1 4.993 0.02 . 1 . . . A 30 SER HA . 18389 1
269 . 1 1 30 30 SER HB2 H 1 3.884 0.02 . 2 . . . A 30 SER HB2 . 18389 1
270 . 1 1 30 30 SER HB3 H 1 3.884 0.02 . 2 . . . A 30 SER HB3 . 18389 1
271 . 1 1 30 30 SER C C 13 170.354 0.30 . 1 . . . A 30 SER C . 18389 1
272 . 1 1 30 30 SER CA C 13 54.438 0.30 . 1 . . . A 30 SER CA . 18389 1
273 . 1 1 30 30 SER CB C 13 63.262 0.30 . 1 . . . A 30 SER CB . 18389 1
274 . 1 1 30 30 SER N N 15 120.964 0.30 . 1 . . . A 30 SER N . 18389 1
275 . 1 1 31 31 THR H H 1 8.384 0.02 . 1 . . . A 31 THR H . 18389 1
276 . 1 1 31 31 THR HA H 1 5.618 0.02 . 1 . . . A 31 THR HA . 18389 1
277 . 1 1 31 31 THR HB H 1 4.138 0.02 . 1 . . . A 31 THR HB . 18389 1
278 . 1 1 31 31 THR HG21 H 1 1.299 0.02 . . . . . A 31 THR HG21 . 18389 1
279 . 1 1 31 31 THR HG22 H 1 1.299 0.02 . . . . . A 31 THR HG22 . 18389 1
280 . 1 1 31 31 THR HG23 H 1 1.299 0.02 . . . . . A 31 THR HG23 . 18389 1
281 . 1 1 31 31 THR C C 13 171.857 0.30 . 1 . . . A 31 THR C . 18389 1
282 . 1 1 31 31 THR CA C 13 56.212 0.30 . 1 . . . A 31 THR CA . 18389 1
283 . 1 1 31 31 THR CB C 13 69.719 0.30 . 1 . . . A 31 THR CB . 18389 1
284 . 1 1 31 31 THR CG2 C 13 19.699 0.30 . 1 . . . A 31 THR CG2 . 18389 1
285 . 1 1 31 31 THR N N 15 112.97 0.30 . 1 . . . A 31 THR N . 18389 1
286 . 1 1 32 32 LYS H H 1 8.53 0.02 . 1 . . . A 32 LYS H . 18389 1
287 . 1 1 32 32 LYS HA H 1 4.726 0.02 . 1 . . . A 32 LYS HA . 18389 1
288 . 1 1 32 32 LYS HB2 H 1 1.929 0.02 . 2 . . . A 32 LYS HB2 . 18389 1
289 . 1 1 32 32 LYS HB3 H 1 1.827 0.02 . 2 . . . A 32 LYS HB3 . 18389 1
290 . 1 1 32 32 LYS HG2 H 1 1.377 0.02 . 2 . . . A 32 LYS HG2 . 18389 1
291 . 1 1 32 32 LYS HG3 H 1 1.505 0.02 . 2 . . . A 32 LYS HG3 . 18389 1
292 . 1 1 32 32 LYS HD2 H 1 1.697 0.02 . 2 . . . A 32 LYS HD2 . 18389 1
293 . 1 1 32 32 LYS HD3 H 1 1.697 0.02 . 2 . . . A 32 LYS HD3 . 18389 1
294 . 1 1 32 32 LYS HE2 H 1 2.994 0.02 . 2 . . . A 32 LYS HE2 . 18389 1
295 . 1 1 32 32 LYS HE3 H 1 2.994 0.02 . 2 . . . A 32 LYS HE3 . 18389 1
296 . 1 1 32 32 LYS C C 13 171.734 0.30 . 1 . . . A 32 LYS C . 18389 1
297 . 1 1 32 32 LYS CA C 13 52.973 0.30 . 1 . . . A 32 LYS CA . 18389 1
298 . 1 1 32 32 LYS CB C 13 34.094 0.30 . 1 . . . A 32 LYS CB . 18389 1
299 . 1 1 32 32 LYS CG C 13 21.514 0.30 . 1 . . . A 32 LYS CG . 18389 1
300 . 1 1 32 32 LYS CD C 13 26.703 0.30 . 1 . . . A 32 LYS CD . 18389 1
301 . 1 1 32 32 LYS CE C 13 39.498 0.30 . 1 . . . A 32 LYS CE . 18389 1
302 . 1 1 32 32 LYS N N 15 119.71 0.30 . 1 . . . A 32 LYS N . 18389 1
303 . 1 1 33 33 ILE H H 1 8.669 0.02 . 1 . . . A 33 ILE H . 18389 1
304 . 1 1 33 33 ILE HA H 1 4.974 0.02 . 1 . . . A 33 ILE HA . 18389 1
305 . 1 1 33 33 ILE HB H 1 2.145 0.02 . 1 . . . A 33 ILE HB . 18389 1
306 . 1 1 33 33 ILE HG12 H 1 1.829 0.02 . 2 . . . A 33 ILE HG12 . 18389 1
307 . 1 1 33 33 ILE HG13 H 1 1.665 0.02 . 2 . . . A 33 ILE HG13 . 18389 1
308 . 1 1 33 33 ILE HG21 H 1 1.205 0.02 . . . . . A 33 ILE HG21 . 18389 1
309 . 1 1 33 33 ILE HG22 H 1 1.205 0.02 . . . . . A 33 ILE HG22 . 18389 1
310 . 1 1 33 33 ILE HG23 H 1 1.205 0.02 . . . . . A 33 ILE HG23 . 18389 1
311 . 1 1 33 33 ILE HD11 H 1 1.083 0.02 . . . . . A 33 ILE HD11 . 18389 1
312 . 1 1 33 33 ILE HD12 H 1 1.083 0.02 . . . . . A 33 ILE HD12 . 18389 1
313 . 1 1 33 33 ILE HD13 H 1 1.083 0.02 . . . . . A 33 ILE HD13 . 18389 1
314 . 1 1 33 33 ILE C C 13 173.578 0.30 . 1 . . . A 33 ILE C . 18389 1
315 . 1 1 33 33 ILE CA C 13 57.439 0.30 . 1 . . . A 33 ILE CA . 18389 1
316 . 1 1 33 33 ILE CB C 13 33.463 0.30 . 1 . . . A 33 ILE CB . 18389 1
317 . 1 1 33 33 ILE CG1 C 13 24.646 0.30 . 1 . . . A 33 ILE CG1 . 18389 1
318 . 1 1 33 33 ILE CG2 C 13 15.026 0.30 . 1 . . . A 33 ILE CG2 . 18389 1
319 . 1 1 33 33 ILE CD1 C 13 8.052 0.30 . 1 . . . A 33 ILE CD1 . 18389 1
320 . 1 1 33 33 ILE N N 15 124.276 0.30 . 1 . . . A 33 ILE N . 18389 1
321 . 1 1 34 34 VAL H H 1 8.463 0.02 . 1 . . . A 34 VAL H . 18389 1
322 . 1 1 34 34 VAL HA H 1 4.867 0.02 . 1 . . . A 34 VAL HA . 18389 1
323 . 1 1 34 34 VAL HB H 1 2.488 0.02 . 1 . . . A 34 VAL HB . 18389 1
324 . 1 1 34 34 VAL HG11 H 1 0.891 0.02 . . . . . A 34 VAL HG11 . 18389 1
325 . 1 1 34 34 VAL HG12 H 1 0.891 0.02 . . . . . A 34 VAL HG12 . 18389 1
326 . 1 1 34 34 VAL HG13 H 1 0.891 0.02 . . . . . A 34 VAL HG13 . 18389 1
327 . 1 1 34 34 VAL HG21 H 1 0.772 0.02 . . . . . A 34 VAL HG21 . 18389 1
328 . 1 1 34 34 VAL HG22 H 1 0.772 0.02 . . . . . A 34 VAL HG22 . 18389 1
329 . 1 1 34 34 VAL HG23 H 1 0.772 0.02 . . . . . A 34 VAL HG23 . 18389 1
330 . 1 1 34 34 VAL C C 13 172.702 0.30 . 1 . . . A 34 VAL C . 18389 1
331 . 1 1 34 34 VAL CA C 13 56.659 0.30 . 1 . . . A 34 VAL CA . 18389 1
332 . 1 1 34 34 VAL CB C 13 33.909 0.30 . 1 . . . A 34 VAL CB . 18389 1
333 . 1 1 34 34 VAL CG1 C 13 19.852 0.30 . 2 . . . A 34 VAL CG1 . 18389 1
334 . 1 1 34 34 VAL CG2 C 13 16.616 0.30 . 2 . . . A 34 VAL CG2 . 18389 1
335 . 1 1 34 34 VAL N N 15 121.698 0.30 . 1 . . . A 34 VAL N . 18389 1
336 . 1 1 35 35 SER H H 1 8.271 0.02 . 1 . . . A 35 SER H . 18389 1
337 . 1 1 35 35 SER HA H 1 4.59 0.02 . 1 . . . A 35 SER HA . 18389 1
338 . 1 1 35 35 SER HB2 H 1 4.02 0.02 . 2 . . . A 35 SER HB2 . 18389 1
339 . 1 1 35 35 SER HB3 H 1 4.146 0.02 . 2 . . . A 35 SER HB3 . 18389 1
340 . 1 1 35 35 SER CA C 13 58.345 0.30 . 1 . . . A 35 SER CA . 18389 1
341 . 1 1 35 35 SER CB C 13 60.619 0.30 . 1 . . . A 35 SER CB . 18389 1
342 . 1 1 35 35 SER N N 15 115.704 0.30 . 1 . . . A 35 SER N . 18389 1
343 . 1 1 36 36 GLY H H 1 9.267 0.02 . 1 . . . A 36 GLY H . 18389 1
344 . 1 1 36 36 GLY HA2 H 1 3.029 0.02 . 2 . . . A 36 GLY HA2 . 18389 1
345 . 1 1 36 36 GLY HA3 H 1 4.537 0.02 . 2 . . . A 36 GLY HA3 . 18389 1
346 . 1 1 36 36 GLY C C 13 170.257 0.30 . 1 . . . A 36 GLY C . 18389 1
347 . 1 1 36 36 GLY CA C 13 40.698 0.30 . 1 . . . A 36 GLY CA . 18389 1
348 . 1 1 36 36 GLY N N 15 113.97 0.30 . 1 . . . A 36 GLY N . 18389 1
349 . 1 1 37 37 LYS H H 1 8.484 0.02 . 1 . . . A 37 LYS H . 18389 1
350 . 1 1 37 37 LYS HA H 1 3.355 0.02 . 1 . . . A 37 LYS HA . 18389 1
351 . 1 1 37 37 LYS HB2 H 1 -0.357 0.02 . 2 . . . A 37 LYS HB2 . 18389 1
352 . 1 1 37 37 LYS HB3 H 1 1.068 0.02 . 2 . . . A 37 LYS HB3 . 18389 1
353 . 1 1 37 37 LYS HG2 H 1 0.521 0.02 . 2 . . . A 37 LYS HG2 . 18389 1
354 . 1 1 37 37 LYS HG3 H 1 0.931 0.02 . 2 . . . A 37 LYS HG3 . 18389 1
355 . 1 1 37 37 LYS HD2 H 1 0.7 0.02 . 2 . . . A 37 LYS HD2 . 18389 1
356 . 1 1 37 37 LYS HD3 H 1 0.905 0.02 . 2 . . . A 37 LYS HD3 . 18389 1
357 . 1 1 37 37 LYS HE2 H 1 2.728 0.02 . 2 . . . A 37 LYS HE2 . 18389 1
358 . 1 1 37 37 LYS HE3 H 1 2.728 0.02 . 2 . . . A 37 LYS HE3 . 18389 1
359 . 1 1 37 37 LYS C C 13 174.912 0.30 . 1 . . . A 37 LYS C . 18389 1
360 . 1 1 37 37 LYS CA C 13 55.555 0.30 . 1 . . . A 37 LYS CA . 18389 1
361 . 1 1 37 37 LYS CB C 13 29.409 0.30 . 1 . . . A 37 LYS CB . 18389 1
362 . 1 1 37 37 LYS CG C 13 21.599 0.30 . 1 . . . A 37 LYS CG . 18389 1
363 . 1 1 37 37 LYS CD C 13 25.266 0.30 . 1 . . . A 37 LYS CD . 18389 1
364 . 1 1 37 37 LYS CE C 13 39.713 0.30 . 1 . . . A 37 LYS CE . 18389 1
365 . 1 1 37 37 LYS N N 15 129.227 0.30 . 1 . . . A 37 LYS N . 18389 1
366 . 1 1 38 38 THR H H 1 7.549 0.02 . 1 . . . A 38 THR H . 18389 1
367 . 1 1 38 38 THR HA H 1 4.398 0.02 . 1 . . . A 38 THR HA . 18389 1
368 . 1 1 38 38 THR HB H 1 4.265 0.02 . 1 . . . A 38 THR HB . 18389 1
369 . 1 1 38 38 THR HG21 H 1 1.196 0.02 . . . . . A 38 THR HG21 . 18389 1
370 . 1 1 38 38 THR HG22 H 1 1.196 0.02 . . . . . A 38 THR HG22 . 18389 1
371 . 1 1 38 38 THR HG23 H 1 1.196 0.02 . . . . . A 38 THR HG23 . 18389 1
372 . 1 1 38 38 THR C C 13 171.818 0.30 . 1 . . . A 38 THR C . 18389 1
373 . 1 1 38 38 THR CA C 13 57.223 0.30 . 1 . . . A 38 THR CA . 18389 1
374 . 1 1 38 38 THR CB C 13 67.805 0.30 . 1 . . . A 38 THR CB . 18389 1
375 . 1 1 38 38 THR CG2 C 13 19.541 0.30 . 1 . . . A 38 THR CG2 . 18389 1
376 . 1 1 38 38 THR N N 15 109.924 0.30 . 1 . . . A 38 THR N . 18389 1
377 . 1 1 40 40 ASN H H 1 10.958 0.02 . 1 . . . A 40 ASN H . 18389 1
378 . 1 1 40 40 ASN HA H 1 5.523 0.02 . 1 . . . A 40 ASN HA . 18389 1
379 . 1 1 40 40 ASN HB2 H 1 3.009 0.02 . 2 . . . A 40 ASN HB2 . 18389 1
380 . 1 1 40 40 ASN HB3 H 1 3.222 0.02 . 2 . . . A 40 ASN HB3 . 18389 1
381 . 1 1 40 40 ASN HD21 H 1 7.563 0.02 . 2 . . . A 40 ASN HD21 . 18389 1
382 . 1 1 40 40 ASN HD22 H 1 6.958 0.02 . 2 . . . A 40 ASN HD22 . 18389 1
383 . 1 1 40 40 ASN C C 13 173.717 0.30 . 1 . . . A 40 ASN C . 18389 1
384 . 1 1 40 40 ASN CA C 13 50.322 0.30 . 1 . . . A 40 ASN CA . 18389 1
385 . 1 1 40 40 ASN CB C 13 38.188 0.30 . 1 . . . A 40 ASN CB . 18389 1
386 . 1 1 40 40 ASN CG C 13 173.598 0.30 . 1 . . . A 40 ASN CG . 18389 1
387 . 1 1 40 40 ASN N N 15 129.674 0.30 . 1 . . . A 40 ASN N . 18389 1
388 . 1 1 40 40 ASN ND2 N 15 112.337 0.30 . 1 . . . A 40 ASN ND2 . 18389 1
389 . 1 1 41 41 GLY H H 1 9.674 0.02 . 1 . . . A 41 GLY H . 18389 1
390 . 1 1 41 41 GLY HA2 H 1 3.32 0.02 . 2 . . . A 41 GLY HA2 . 18389 1
391 . 1 1 41 41 GLY HA3 H 1 4.527 0.02 . 2 . . . A 41 GLY HA3 . 18389 1
392 . 1 1 41 41 GLY C C 13 166.652 0.30 . 1 . . . A 41 GLY C . 18389 1
393 . 1 1 41 41 GLY CA C 13 41.711 0.30 . 1 . . . A 41 GLY CA . 18389 1
394 . 1 1 41 41 GLY N N 15 111.261 0.30 . 1 . . . A 41 GLY N . 18389 1
395 . 1 1 42 42 MET H H 1 7.55 0.02 . 1 . . . A 42 MET H . 18389 1
396 . 1 1 42 42 MET HA H 1 4.849 0.02 . 1 . . . A 42 MET HA . 18389 1
397 . 1 1 42 42 MET HB2 H 1 0.951 0.02 . 2 . . . A 42 MET HB2 . 18389 1
398 . 1 1 42 42 MET HB3 H 1 0.951 0.02 . 2 . . . A 42 MET HB3 . 18389 1
399 . 1 1 42 42 MET HG2 H 1 1.744 0.02 . 2 . . . A 42 MET HG2 . 18389 1
400 . 1 1 42 42 MET HG3 H 1 1.826 0.02 . 2 . . . A 42 MET HG3 . 18389 1
401 . 1 1 42 42 MET C C 13 171.154 0.30 . 1 . . . A 42 MET C . 18389 1
402 . 1 1 42 42 MET CA C 13 51.503 0.30 . 1 . . . A 42 MET CA . 18389 1
403 . 1 1 42 42 MET CB C 13 33.293 0.30 . 1 . . . A 42 MET CB . 18389 1
404 . 1 1 42 42 MET CG C 13 28.483 0.30 . 1 . . . A 42 MET CG . 18389 1
405 . 1 1 42 42 MET N N 15 119.165 0.30 . 1 . . . A 42 MET N . 18389 1
406 . 1 1 43 43 GLU H H 1 9.355 0.02 . 1 . . . A 43 GLU H . 18389 1
407 . 1 1 43 43 GLU HA H 1 4.866 0.02 . 1 . . . A 43 GLU HA . 18389 1
408 . 1 1 43 43 GLU HB2 H 1 1.912 0.02 . 2 . . . A 43 GLU HB2 . 18389 1
409 . 1 1 43 43 GLU HB3 H 1 2.037 0.02 . 2 . . . A 43 GLU HB3 . 18389 1
410 . 1 1 43 43 GLU HG2 H 1 1.778 0.02 . 2 . . . A 43 GLU HG2 . 18389 1
411 . 1 1 43 43 GLU HG3 H 1 1.606 0.02 . 2 . . . A 43 GLU HG3 . 18389 1
412 . 1 1 43 43 GLU C C 13 172.612 0.30 . 1 . . . A 43 GLU C . 18389 1
413 . 1 1 43 43 GLU CA C 13 51.679 0.30 . 1 . . . A 43 GLU CA . 18389 1
414 . 1 1 43 43 GLU CB C 13 30.396 0.30 . 1 . . . A 43 GLU CB . 18389 1
415 . 1 1 43 43 GLU CG C 13 35.085 0.30 . 1 . . . A 43 GLU CG . 18389 1
416 . 1 1 43 43 GLU N N 15 128.221 0.30 . 1 . . . A 43 GLU N . 18389 1
417 . 1 1 44 44 VAL H H 1 9.002 0.02 . 1 . . . A 44 VAL H . 18389 1
418 . 1 1 44 44 VAL HA H 1 4.362 0.02 . 1 . . . A 44 VAL HA . 18389 1
419 . 1 1 44 44 VAL HB H 1 0.296 0.02 . 1 . . . A 44 VAL HB . 18389 1
420 . 1 1 44 44 VAL HG11 H 1 0.58 0.02 . . . . . A 44 VAL HG11 . 18389 1
421 . 1 1 44 44 VAL HG12 H 1 0.58 0.02 . . . . . A 44 VAL HG12 . 18389 1
422 . 1 1 44 44 VAL HG13 H 1 0.58 0.02 . . . . . A 44 VAL HG13 . 18389 1
423 . 1 1 44 44 VAL HG21 H 1 0.425 0.02 . . . . . A 44 VAL HG21 . 18389 1
424 . 1 1 44 44 VAL HG22 H 1 0.425 0.02 . . . . . A 44 VAL HG22 . 18389 1
425 . 1 1 44 44 VAL HG23 H 1 0.425 0.02 . . . . . A 44 VAL HG23 . 18389 1
426 . 1 1 44 44 VAL C C 13 171.752 0.30 . 1 . . . A 44 VAL C . 18389 1
427 . 1 1 44 44 VAL CA C 13 58.335 0.30 . 1 . . . A 44 VAL CA . 18389 1
428 . 1 1 44 44 VAL CB C 13 28.95 0.30 . 1 . . . A 44 VAL CB . 18389 1
429 . 1 1 44 44 VAL CG1 C 13 19.375 0.30 . 2 . . . A 44 VAL CG1 . 18389 1
430 . 1 1 44 44 VAL CG2 C 13 18.631 0.30 . 2 . . . A 44 VAL CG2 . 18389 1
431 . 1 1 44 44 VAL N N 15 131.011 0.30 . 1 . . . A 44 VAL N . 18389 1
432 . 1 1 45 45 SER H H 1 8.511 0.02 . 1 . . . A 45 SER H . 18389 1
433 . 1 1 45 45 SER HA H 1 4.975 0.02 . 1 . . . A 45 SER HA . 18389 1
434 . 1 1 45 45 SER HB2 H 1 3.636 0.02 . 2 . . . A 45 SER HB2 . 18389 1
435 . 1 1 45 45 SER HB3 H 1 3.739 0.02 . 2 . . . A 45 SER HB3 . 18389 1
436 . 1 1 45 45 SER C C 13 170.5 0.30 . 1 . . . A 45 SER C . 18389 1
437 . 1 1 45 45 SER CA C 13 53.547 0.30 . 1 . . . A 45 SER CA . 18389 1
438 . 1 1 45 45 SER CB C 13 61.65 0.30 . 1 . . . A 45 SER CB . 18389 1
439 . 1 1 45 45 SER N N 15 120.764 0.30 . 1 . . . A 45 SER N . 18389 1
440 . 1 1 46 46 TYR H H 1 8.511 0.02 . 1 . . . A 46 TYR H . 18389 1
441 . 1 1 46 46 TYR HA H 1 5.275 0.02 . 1 . . . A 46 TYR HA . 18389 1
442 . 1 1 46 46 TYR HB2 H 1 1.112 0.02 . 2 . . . A 46 TYR HB2 . 18389 1
443 . 1 1 46 46 TYR HB3 H 1 1.112 0.02 . 2 . . . A 46 TYR HB3 . 18389 1
444 . 1 1 46 46 TYR C C 13 171.644 0.30 . 1 . . . A 46 TYR C . 18389 1
445 . 1 1 46 46 TYR CA C 13 52.235 0.30 . 1 . . . A 46 TYR CA . 18389 1
446 . 1 1 46 46 TYR CB C 13 37.465 0.30 . 1 . . . A 46 TYR CB . 18389 1
447 . 1 1 46 46 TYR N N 15 123.478 0.30 . 1 . . . A 46 TYR N . 18389 1
448 . 1 1 47 47 THR H H 1 8.935 0.02 . 1 . . . A 47 THR H . 18389 1
449 . 1 1 47 47 THR HA H 1 4.793 0.02 . 1 . . . A 47 THR HA . 18389 1
450 . 1 1 47 47 THR HB H 1 4.019 0.02 . 1 . . . A 47 THR HB . 18389 1
451 . 1 1 47 47 THR HG21 H 1 1.307 0.02 . . . . . A 47 THR HG21 . 18389 1
452 . 1 1 47 47 THR HG22 H 1 1.307 0.02 . . . . . A 47 THR HG22 . 18389 1
453 . 1 1 47 47 THR HG23 H 1 1.307 0.02 . . . . . A 47 THR HG23 . 18389 1
454 . 1 1 47 47 THR C C 13 171.614 0.30 . 1 . . . A 47 THR C . 18389 1
455 . 1 1 47 47 THR CA C 13 58.267 0.30 . 1 . . . A 47 THR CA . 18389 1
456 . 1 1 47 47 THR CB C 13 68.82 0.30 . 1 . . . A 47 THR CB . 18389 1
457 . 1 1 47 47 THR CG2 C 13 18.763 0.30 . 1 . . . A 47 THR CG2 . 18389 1
458 . 1 1 47 47 THR N N 15 118.641 0.30 . 1 . . . A 47 THR N . 18389 1
459 . 1 1 48 48 GLY H H 1 7.723 0.02 . 1 . . . A 48 GLY H . 18389 1
460 . 1 1 48 48 GLY HA2 H 1 3.923 0.02 . 2 . . . A 48 GLY HA2 . 18389 1
461 . 1 1 48 48 GLY HA3 H 1 4.878 0.02 . 2 . . . A 48 GLY HA3 . 18389 1
462 . 1 1 48 48 GLY C C 13 170.521 0.30 . 1 . . . A 48 GLY C . 18389 1
463 . 1 1 48 48 GLY CA C 13 42.076 0.30 . 1 . . . A 48 GLY CA . 18389 1
464 . 1 1 48 48 GLY N N 15 112.467 0.30 . 1 . . . A 48 GLY N . 18389 1
465 . 1 1 49 49 THR H H 1 8.019 0.02 . 1 . . . A 49 THR H . 18389 1
466 . 1 1 49 49 THR HA H 1 4.913 0.02 . 1 . . . A 49 THR HA . 18389 1
467 . 1 1 49 49 THR HB H 1 4.678 0.02 . 1 . . . A 49 THR HB . 18389 1
468 . 1 1 49 49 THR HG21 H 1 1.174 0.02 . . . . . A 49 THR HG21 . 18389 1
469 . 1 1 49 49 THR HG22 H 1 1.174 0.02 . . . . . A 49 THR HG22 . 18389 1
470 . 1 1 49 49 THR HG23 H 1 1.174 0.02 . . . . . A 49 THR HG23 . 18389 1
471 . 1 1 49 49 THR C C 13 172.529 0.30 . 1 . . . A 49 THR C . 18389 1
472 . 1 1 49 49 THR CA C 13 57.385 0.30 . 1 . . . A 49 THR CA . 18389 1
473 . 1 1 49 49 THR CB C 13 69.609 0.30 . 1 . . . A 49 THR CB . 18389 1
474 . 1 1 49 49 THR CG2 C 13 20.329 0.30 . 1 . . . A 49 THR CG2 . 18389 1
475 . 1 1 49 49 THR N N 15 106.823 0.30 . 1 . . . A 49 THR N . 18389 1
476 . 1 1 51 51 ASP H H 1 8.613 0.02 . 1 . . . A 51 ASP H . 18389 1
477 . 1 1 51 51 ASP HA H 1 5.004 0.02 . 1 . . . A 51 ASP HA . 18389 1
478 . 1 1 51 51 ASP HB2 H 1 2.793 0.02 . 2 . . . A 51 ASP HB2 . 18389 1
479 . 1 1 51 51 ASP HB3 H 1 3.043 0.02 . 2 . . . A 51 ASP HB3 . 18389 1
480 . 1 1 51 51 ASP C C 13 172.913 0.30 . 1 . . . A 51 ASP C . 18389 1
481 . 1 1 51 51 ASP CA C 13 52.245 0.30 . 1 . . . A 51 ASP CA . 18389 1
482 . 1 1 51 51 ASP CB C 13 38.77 0.30 . 1 . . . A 51 ASP CB . 18389 1
483 . 1 1 51 51 ASP N N 15 118.095 0.30 . 1 . . . A 51 ASP N . 18389 1
484 . 1 1 52 52 GLY H H 1 7.651 0.02 . 1 . . . A 52 GLY H . 18389 1
485 . 1 1 52 52 GLY HA2 H 1 3.741 0.02 . 2 . . . A 52 GLY HA2 . 18389 1
486 . 1 1 52 52 GLY HA3 H 1 4.366 0.02 . 2 . . . A 52 GLY HA3 . 18389 1
487 . 1 1 52 52 GLY C C 13 169.748 0.30 . 1 . . . A 52 GLY C . 18389 1
488 . 1 1 52 52 GLY CA C 13 42.906 0.30 . 1 . . . A 52 GLY CA . 18389 1
489 . 1 1 52 52 GLY N N 15 107.075 0.30 . 1 . . . A 52 GLY N . 18389 1
490 . 1 1 53 53 TYR H H 1 6.918 0.02 . 1 . . . A 53 TYR H . 18389 1
491 . 1 1 53 53 TYR HA H 1 3.621 0.02 . 1 . . . A 53 TYR HA . 18389 1
492 . 1 1 53 53 TYR HB2 H 1 2.382 0.02 . 2 . . . A 53 TYR HB2 . 18389 1
493 . 1 1 53 53 TYR HB3 H 1 2.49 0.02 . 2 . . . A 53 TYR HB3 . 18389 1
494 . 1 1 53 53 TYR C C 13 169.219 0.30 . 1 . . . A 53 TYR C . 18389 1
495 . 1 1 53 53 TYR CA C 13 52.106 0.30 . 1 . . . A 53 TYR CA . 18389 1
496 . 1 1 53 53 TYR CB C 13 39.03 0.30 . 1 . . . A 53 TYR CB . 18389 1
497 . 1 1 53 53 TYR N N 15 112.556 0.30 . 1 . . . A 53 TYR N . 18389 1
498 . 1 1 54 54 TRP H H 1 6.406 0.02 . 1 . . . A 54 TRP H . 18389 1
499 . 1 1 54 54 TRP HA H 1 5.379 0.02 . 1 . . . A 54 TRP HA . 18389 1
500 . 1 1 54 54 TRP HB2 H 1 3.142 0.02 . 2 . . . A 54 TRP HB2 . 18389 1
501 . 1 1 54 54 TRP HB3 H 1 3.363 0.02 . 2 . . . A 54 TRP HB3 . 18389 1
502 . 1 1 54 54 TRP HD1 H 1 7.114 0.02 . 1 . . . A 54 TRP HD1 . 18389 1
503 . 1 1 54 54 TRP HE1 H 1 11.017 0.02 . 1 . . . A 54 TRP HE1 . 18389 1
504 . 1 1 54 54 TRP HZ2 H 1 6.957 0.02 . 1 . . . A 54 TRP HZ2 . 18389 1
505 . 1 1 54 54 TRP C C 13 171.085 0.30 . 1 . . . A 54 TRP C . 18389 1
506 . 1 1 54 54 TRP CA C 13 52.26 0.30 . 1 . . . A 54 TRP CA . 18389 1
507 . 1 1 54 54 TRP CB C 13 29.975 0.30 . 1 . . . A 54 TRP CB . 18389 1
508 . 1 1 54 54 TRP N N 15 112.748 0.30 . 1 . . . A 54 TRP N . 18389 1
509 . 1 1 54 54 TRP NE1 N 15 133.422 0.30 . 1 . . . A 54 TRP NE1 . 18389 1
510 . 1 1 55 55 GLY H H 1 8.689 0.02 . 1 . . . A 55 GLY H . 18389 1
511 . 1 1 55 55 GLY HA2 H 1 3.876 0.02 . 2 . . . A 55 GLY HA2 . 18389 1
512 . 1 1 55 55 GLY HA3 H 1 4.93 0.02 . 2 . . . A 55 GLY HA3 . 18389 1
513 . 1 1 55 55 GLY C C 13 168.023 0.30 . 1 . . . A 55 GLY C . 18389 1
514 . 1 1 55 55 GLY CA C 13 43.448 0.30 . 1 . . . A 55 GLY CA . 18389 1
515 . 1 1 55 55 GLY N N 15 108.552 0.30 . 1 . . . A 55 GLY N . 18389 1
516 . 1 1 56 56 THR H H 1 9.518 0.02 . 1 . . . A 56 THR H . 18389 1
517 . 1 1 56 56 THR HA H 1 5.868 0.02 . 1 . . . A 56 THR HA . 18389 1
518 . 1 1 56 56 THR HB H 1 4.431 0.02 . 1 . . . A 56 THR HB . 18389 1
519 . 1 1 56 56 THR HG21 H 1 1.664 0.02 . . . . . A 56 THR HG21 . 18389 1
520 . 1 1 56 56 THR HG22 H 1 1.664 0.02 . . . . . A 56 THR HG22 . 18389 1
521 . 1 1 56 56 THR HG23 H 1 1.664 0.02 . . . . . A 56 THR HG23 . 18389 1
522 . 1 1 56 56 THR C C 13 170.376 0.30 . 1 . . . A 56 THR C . 18389 1
523 . 1 1 56 56 THR CA C 13 57.238 0.30 . 1 . . . A 56 THR CA . 18389 1
524 . 1 1 56 56 THR CB C 13 69.053 0.30 . 1 . . . A 56 THR CB . 18389 1
525 . 1 1 56 56 THR CG2 C 13 18.911 0.30 . 1 . . . A 56 THR CG2 . 18389 1
526 . 1 1 56 56 THR N N 15 113.376 0.30 . 1 . . . A 56 THR N . 18389 1
527 . 1 1 57 57 VAL H H 1 8.956 0.02 . 1 . . . A 57 VAL H . 18389 1
528 . 1 1 57 57 VAL HA H 1 5.453 0.02 . 1 . . . A 57 VAL HA . 18389 1
529 . 1 1 57 57 VAL HB H 1 1.843 0.02 . 1 . . . A 57 VAL HB . 18389 1
530 . 1 1 57 57 VAL HG11 H 1 0.41 0.02 . . . . . A 57 VAL HG11 . 18389 1
531 . 1 1 57 57 VAL HG12 H 1 0.41 0.02 . . . . . A 57 VAL HG12 . 18389 1
532 . 1 1 57 57 VAL HG13 H 1 0.41 0.02 . . . . . A 57 VAL HG13 . 18389 1
533 . 1 1 57 57 VAL HG21 H 1 1.071 0.02 . . . . . A 57 VAL HG21 . 18389 1
534 . 1 1 57 57 VAL HG22 H 1 1.071 0.02 . . . . . A 57 VAL HG22 . 18389 1
535 . 1 1 57 57 VAL HG23 H 1 1.071 0.02 . . . . . A 57 VAL HG23 . 18389 1
536 . 1 1 57 57 VAL C C 13 169.082 0.30 . 1 . . . A 57 VAL C . 18389 1
537 . 1 1 57 57 VAL CA C 13 56.049 0.30 . 1 . . . A 57 VAL CA . 18389 1
538 . 1 1 57 57 VAL CB C 13 33.347 0.30 . 1 . . . A 57 VAL CB . 18389 1
539 . 1 1 57 57 VAL CG1 C 13 19.077 0.30 . 2 . . . A 57 VAL CG1 . 18389 1
540 . 1 1 57 57 VAL CG2 C 13 15.029 0.30 . 2 . . . A 57 VAL CG2 . 18389 1
541 . 1 1 57 57 VAL N N 15 123.361 0.30 . 1 . . . A 57 VAL N . 18389 1
542 . 1 1 58 58 TYR H H 1 8.641 0.02 . 1 . . . A 58 TYR H . 18389 1
543 . 1 1 58 58 TYR HA H 1 4.576 0.02 . 1 . . . A 58 TYR HA . 18389 1
544 . 1 1 58 58 TYR HB2 H 1 0.146 0.02 . 2 . . . A 58 TYR HB2 . 18389 1
545 . 1 1 58 58 TYR HB3 H 1 1.935 0.02 . 2 . . . A 58 TYR HB3 . 18389 1
546 . 1 1 58 58 TYR C C 13 172.05 0.30 . 1 . . . A 58 TYR C . 18389 1
547 . 1 1 58 58 TYR CA C 13 51.582 0.30 . 1 . . . A 58 TYR CA . 18389 1
548 . 1 1 58 58 TYR CB C 13 34.961 0.30 . 1 . . . A 58 TYR CB . 18389 1
549 . 1 1 58 58 TYR N N 15 131.224 0.30 . 1 . . . A 58 TYR N . 18389 1
550 . 1 1 59 59 SER H H 1 8.217 0.02 . 1 . . . A 59 SER H . 18389 1
551 . 1 1 59 59 SER HA H 1 4.304 0.02 . 1 . . . A 59 SER HA . 18389 1
552 . 1 1 59 59 SER HB2 H 1 3.688 0.02 . 2 . . . A 59 SER HB2 . 18389 1
553 . 1 1 59 59 SER HB3 H 1 3.839 0.02 . 2 . . . A 59 SER HB3 . 18389 1
554 . 1 1 59 59 SER C C 13 170.891 0.30 . 1 . . . A 59 SER C . 18389 1
555 . 1 1 59 59 SER CA C 13 55.452 0.30 . 1 . . . A 59 SER CA . 18389 1
556 . 1 1 59 59 SER CB C 13 60.048 0.30 . 1 . . . A 59 SER CB . 18389 1
557 . 1 1 59 59 SER N N 15 123.126 0.30 . 1 . . . A 59 SER N . 18389 1
558 . 1 1 60 60 LEU H H 1 7.838 0.02 . 1 . . . A 60 LEU H . 18389 1
559 . 1 1 60 60 LEU HA H 1 4.253 0.02 . 1 . . . A 60 LEU HA . 18389 1
560 . 1 1 60 60 LEU HB2 H 1 1.391 0.02 . 2 . . . A 60 LEU HB2 . 18389 1
561 . 1 1 60 60 LEU HB3 H 1 1.391 0.02 . 2 . . . A 60 LEU HB3 . 18389 1
562 . 1 1 60 60 LEU HG H 1 1.632 0.02 . 1 . . . A 60 LEU HG . 18389 1
563 . 1 1 60 60 LEU HD11 H 1 0.891 0.02 . . . . . A 60 LEU HD11 . 18389 1
564 . 1 1 60 60 LEU HD12 H 1 0.891 0.02 . . . . . A 60 LEU HD12 . 18389 1
565 . 1 1 60 60 LEU HD13 H 1 0.891 0.02 . . . . . A 60 LEU HD13 . 18389 1
566 . 1 1 60 60 LEU HD21 H 1 0.861 0.02 . . . . . A 60 LEU HD21 . 18389 1
567 . 1 1 60 60 LEU HD22 H 1 0.861 0.02 . . . . . A 60 LEU HD22 . 18389 1
568 . 1 1 60 60 LEU HD23 H 1 0.861 0.02 . . . . . A 60 LEU HD23 . 18389 1
569 . 1 1 60 60 LEU C C 13 173.994 0.30 . 1 . . . A 60 LEU C . 18389 1
570 . 1 1 60 60 LEU CA C 13 50.05 0.30 . 1 . . . A 60 LEU CA . 18389 1
571 . 1 1 60 60 LEU CB C 13 39.357 0.30 . 1 . . . A 60 LEU CB . 18389 1
572 . 1 1 60 60 LEU CG C 13 24.347 0.30 . 1 . . . A 60 LEU CG . 18389 1
573 . 1 1 60 60 LEU CD1 C 13 21.274 0.30 . 2 . . . A 60 LEU CD1 . 18389 1
574 . 1 1 60 60 LEU N N 15 126.809 0.30 . 1 . . . A 60 LEU N . 18389 1
575 . 1 1 61 61 PRO HA H 1 4.573 0.02 . 1 . . . A 61 PRO HA . 18389 1
576 . 1 1 61 61 PRO HB2 H 1 2.163 0.02 . 2 . . . A 61 PRO HB2 . 18389 1
577 . 1 1 61 61 PRO HB3 H 1 2.475 0.02 . 2 . . . A 61 PRO HB3 . 18389 1
578 . 1 1 61 61 PRO HG2 H 1 2.275 0.02 . 2 . . . A 61 PRO HG2 . 18389 1
579 . 1 1 61 61 PRO HG3 H 1 2.275 0.02 . 2 . . . A 61 PRO HG3 . 18389 1
580 . 1 1 61 61 PRO HD2 H 1 3.956 0.02 . 2 . . . A 61 PRO HD2 . 18389 1
581 . 1 1 61 61 PRO HD3 H 1 4.093 0.02 . 2 . . . A 61 PRO HD3 . 18389 1
582 . 1 1 61 61 PRO C C 13 173.514 0.30 . 1 . . . A 61 PRO C . 18389 1
583 . 1 1 61 61 PRO CA C 13 61.252 0.30 . 1 . . . A 61 PRO CA . 18389 1
584 . 1 1 61 61 PRO CB C 13 29.315 0.30 . 1 . . . A 61 PRO CB . 18389 1
585 . 1 1 61 61 PRO CG C 13 24.663 0.30 . 1 . . . A 61 PRO CG . 18389 1
586 . 1 1 61 61 PRO CD C 13 48.339 0.30 . 1 . . . A 61 PRO CD . 18389 1
587 . 1 1 62 62 ASP H H 1 7.018 0.02 . 1 . . . A 62 ASP H . 18389 1
588 . 1 1 62 62 ASP HA H 1 4.839 0.02 . 1 . . . A 62 ASP HA . 18389 1
589 . 1 1 62 62 ASP HB2 H 1 2.824 0.02 . 2 . . . A 62 ASP HB2 . 18389 1
590 . 1 1 62 62 ASP HB3 H 1 2.873 0.02 . 2 . . . A 62 ASP HB3 . 18389 1
591 . 1 1 62 62 ASP C C 13 172.949 0.30 . 1 . . . A 62 ASP C . 18389 1
592 . 1 1 62 62 ASP CA C 13 50.706 0.30 . 1 . . . A 62 ASP CA . 18389 1
593 . 1 1 62 62 ASP CB C 13 40.031 0.30 . 1 . . . A 62 ASP CB . 18389 1
594 . 1 1 62 62 ASP N N 15 115.943 0.30 . 1 . . . A 62 ASP N . 18389 1
595 . 1 1 63 63 GLY H H 1 8.417 0.02 . 1 . . . A 63 GLY H . 18389 1
596 . 1 1 63 63 GLY HA2 H 1 3.903 0.02 . 2 . . . A 63 GLY HA2 . 18389 1
597 . 1 1 63 63 GLY HA3 H 1 4.118 0.02 . 2 . . . A 63 GLY HA3 . 18389 1
598 . 1 1 63 63 GLY C C 13 170.273 0.30 . 1 . . . A 63 GLY C . 18389 1
599 . 1 1 63 63 GLY CA C 13 43.001 0.30 . 1 . . . A 63 GLY CA . 18389 1
600 . 1 1 63 63 GLY N N 15 112.68 0.30 . 1 . . . A 63 GLY N . 18389 1
601 . 1 1 64 64 ASP H H 1 7.766 0.02 . 1 . . . A 64 ASP H . 18389 1
602 . 1 1 64 64 ASP HA H 1 5.293 0.02 . 1 . . . A 64 ASP HA . 18389 1
603 . 1 1 64 64 ASP HB2 H 1 2.754 0.02 . 2 . . . A 64 ASP HB2 . 18389 1
604 . 1 1 64 64 ASP HB3 H 1 3.289 0.02 . 2 . . . A 64 ASP HB3 . 18389 1
605 . 1 1 64 64 ASP C C 13 174.354 0.30 . 1 . . . A 64 ASP C . 18389 1
606 . 1 1 64 64 ASP CA C 13 50.267 0.30 . 1 . . . A 64 ASP CA . 18389 1
607 . 1 1 64 64 ASP CB C 13 37.34 0.30 . 1 . . . A 64 ASP CB . 18389 1
608 . 1 1 64 64 ASP N N 15 115.221 0.30 . 1 . . . A 64 ASP N . 18389 1
609 . 1 1 65 65 TRP H H 1 9.687 0.02 . 1 . . . A 65 TRP H . 18389 1
610 . 1 1 65 65 TRP HA H 1 5.431 0.02 . 1 . . . A 65 TRP HA . 18389 1
611 . 1 1 65 65 TRP HB2 H 1 3.275 0.02 . 2 . . . A 65 TRP HB2 . 18389 1
612 . 1 1 65 65 TRP HB3 H 1 3.804 0.02 . 2 . . . A 65 TRP HB3 . 18389 1
613 . 1 1 65 65 TRP HD1 H 1 6.841 0.02 . 1 . . . A 65 TRP HD1 . 18389 1
614 . 1 1 65 65 TRP HE1 H 1 9.785 0.02 . 1 . . . A 65 TRP HE1 . 18389 1
615 . 1 1 65 65 TRP HZ2 H 1 7.308 0.02 . 1 . . . A 65 TRP HZ2 . 18389 1
616 . 1 1 65 65 TRP C C 13 173.93 0.30 . 1 . . . A 65 TRP C . 18389 1
617 . 1 1 65 65 TRP CA C 13 52.044 0.30 . 1 . . . A 65 TRP CA . 18389 1
618 . 1 1 65 65 TRP CB C 13 26.607 0.30 . 1 . . . A 65 TRP CB . 18389 1
619 . 1 1 65 65 TRP N N 15 130.747 0.30 . 1 . . . A 65 TRP N . 18389 1
620 . 1 1 65 65 TRP NE1 N 15 125.117 0.30 . 1 . . . A 65 TRP NE1 . 18389 1
621 . 1 1 66 66 SER H H 1 8.568 0.02 . 1 . . . A 66 SER H . 18389 1
622 . 1 1 66 66 SER HA H 1 4.041 0.02 . 1 . . . A 66 SER HA . 18389 1
623 . 1 1 66 66 SER HB2 H 1 3.682 0.02 . 2 . . . A 66 SER HB2 . 18389 1
624 . 1 1 66 66 SER HB3 H 1 3.868 0.02 . 2 . . . A 66 SER HB3 . 18389 1
625 . 1 1 66 66 SER CA C 13 59.812 0.30 . 1 . . . A 66 SER CA . 18389 1
626 . 1 1 66 66 SER CB C 13 60.892 0.30 . 1 . . . A 66 SER CB . 18389 1
627 . 1 1 66 66 SER N N 15 114.151 0.30 . 1 . . . A 66 SER N . 18389 1
628 . 1 1 68 68 TRP HD1 H 1 6.934 0.02 . 1 . . . A 68 TRP HD1 . 18389 1
629 . 1 1 68 68 TRP HE1 H 1 10.254 0.02 . 1 . . . A 68 TRP HE1 . 18389 1
630 . 1 1 68 68 TRP HZ2 H 1 7.451 0.02 . 1 . . . A 68 TRP HZ2 . 18389 1
631 . 1 1 68 68 TRP NE1 N 15 128.079 0.30 . 1 . . . A 68 TRP NE1 . 18389 1
632 . 1 1 70 70 LYS H H 1 8.308 0.02 . 1 . . . A 70 LYS H . 18389 1
633 . 1 1 70 70 LYS HA H 1 4.398 0.02 . 1 . . . A 70 LYS HA . 18389 1
634 . 1 1 70 70 LYS HB2 H 1 1.424 0.02 . 2 . . . A 70 LYS HB2 . 18389 1
635 . 1 1 70 70 LYS HB3 H 1 1.502 0.02 . 2 . . . A 70 LYS HB3 . 18389 1
636 . 1 1 70 70 LYS HG2 H 1 1.237 0.02 . 2 . . . A 70 LYS HG2 . 18389 1
637 . 1 1 70 70 LYS HG3 H 1 1.237 0.02 . 2 . . . A 70 LYS HG3 . 18389 1
638 . 1 1 70 70 LYS HD2 H 1 1.477 0.02 . 2 . . . A 70 LYS HD2 . 18389 1
639 . 1 1 70 70 LYS HD3 H 1 1.526 0.02 . 2 . . . A 70 LYS HD3 . 18389 1
640 . 1 1 70 70 LYS HE2 H 1 2.92 0.02 . 2 . . . A 70 LYS HE2 . 18389 1
641 . 1 1 70 70 LYS HE3 H 1 2.92 0.02 . 2 . . . A 70 LYS HE3 . 18389 1
642 . 1 1 70 70 LYS C C 13 170.03 0.30 . 1 . . . A 70 LYS C . 18389 1
643 . 1 1 70 70 LYS CA C 13 50.859 0.30 . 1 . . . A 70 LYS CA . 18389 1
644 . 1 1 70 70 LYS CB C 13 34.956 0.30 . 1 . . . A 70 LYS CB . 18389 1
645 . 1 1 70 70 LYS CG C 13 21.972 0.30 . 1 . . . A 70 LYS CG . 18389 1
646 . 1 1 70 70 LYS CD C 13 28.247 0.30 . 1 . . . A 70 LYS CD . 18389 1
647 . 1 1 70 70 LYS CE C 13 39.629 0.30 . 1 . . . A 70 LYS CE . 18389 1
648 . 1 1 70 70 LYS N N 15 117.09 0.30 . 1 . . . A 70 LYS N . 18389 1
649 . 1 1 71 71 ILE H H 1 7.816 0.02 . 1 . . . A 71 ILE H . 18389 1
650 . 1 1 71 71 ILE HA H 1 5.214 0.02 . 1 . . . A 71 ILE HA . 18389 1
651 . 1 1 71 71 ILE HB H 1 1.77 0.02 . 1 . . . A 71 ILE HB . 18389 1
652 . 1 1 71 71 ILE HG12 H 1 1.361 0.02 . . . . . A 71 ILE HG12 . 18389 1
653 . 1 1 71 71 ILE HG13 H 1 1.361 0.02 . . . . . A 71 ILE HG13 . 18389 1
654 . 1 1 71 71 ILE HG21 H 1 1.333 0.02 . . . . . A 71 ILE HG21 . 18389 1
655 . 1 1 71 71 ILE HG22 H 1 1.333 0.02 . . . . . A 71 ILE HG22 . 18389 1
656 . 1 1 71 71 ILE HG23 H 1 1.333 0.02 . . . . . A 71 ILE HG23 . 18389 1
657 . 1 1 71 71 ILE HD11 H 1 1.342 0.02 . . . . . A 71 ILE HD11 . 18389 1
658 . 1 1 71 71 ILE HD12 H 1 1.342 0.02 . . . . . A 71 ILE HD12 . 18389 1
659 . 1 1 71 71 ILE HD13 H 1 1.342 0.02 . . . . . A 71 ILE HD13 . 18389 1
660 . 1 1 71 71 ILE C C 13 169.396 0.30 . 1 . . . A 71 ILE C . 18389 1
661 . 1 1 71 71 ILE CA C 13 55.333 0.30 . 1 . . . A 71 ILE CA . 18389 1
662 . 1 1 71 71 ILE CB C 13 39.646 0.30 . 1 . . . A 71 ILE CB . 18389 1
663 . 1 1 71 71 ILE CG1 C 13 26.71 0.30 . 1 . . . A 71 ILE CG1 . 18389 1
664 . 1 1 71 71 ILE CG2 C 13 13.912 0.30 . 1 . . . A 71 ILE CG2 . 18389 1
665 . 1 1 71 71 ILE CD1 C 13 13.203 0.30 . 1 . . . A 71 ILE CD1 . 18389 1
666 . 1 1 71 71 ILE N N 15 118.764 0.30 . 1 . . . A 71 ILE N . 18389 1
667 . 1 1 72 72 SER H H 1 9.237 0.02 . 1 . . . A 72 SER H . 18389 1
668 . 1 1 72 72 SER HA H 1 5.852 0.02 . 1 . . . A 72 SER HA . 18389 1
669 . 1 1 72 72 SER HB2 H 1 3.521 0.02 . 2 . . . A 72 SER HB2 . 18389 1
670 . 1 1 72 72 SER HB3 H 1 3.521 0.02 . 2 . . . A 72 SER HB3 . 18389 1
671 . 1 1 72 72 SER C C 13 170.208 0.30 . 1 . . . A 72 SER C . 18389 1
672 . 1 1 72 72 SER CA C 13 52.457 0.30 . 1 . . . A 72 SER CA . 18389 1
673 . 1 1 72 72 SER CB C 13 64.125 0.30 . 1 . . . A 72 SER CB . 18389 1
674 . 1 1 72 72 SER N N 15 120.952 0.30 . 1 . . . A 72 SER N . 18389 1
675 . 1 1 73 73 PHE H H 1 8.093 0.02 . 1 . . . A 73 PHE H . 18389 1
676 . 1 1 73 73 PHE HA H 1 5.371 0.02 . 1 . . . A 73 PHE HA . 18389 1
677 . 1 1 73 73 PHE HB2 H 1 3.77 0.02 . 2 . . . A 73 PHE HB2 . 18389 1
678 . 1 1 73 73 PHE HB3 H 1 3.368 0.02 . 2 . . . A 73 PHE HB3 . 18389 1
679 . 1 1 73 73 PHE C C 13 170.381 0.30 . 1 . . . A 73 PHE C . 18389 1
680 . 1 1 73 73 PHE CA C 13 53.797 0.30 . 1 . . . A 73 PHE CA . 18389 1
681 . 1 1 73 73 PHE CB C 13 38.572 0.30 . 1 . . . A 73 PHE CB . 18389 1
682 . 1 1 73 73 PHE N N 15 117.161 0.30 . 1 . . . A 73 PHE N . 18389 1
683 . 1 1 74 74 ASP H H 1 8.993 0.02 . 1 . . . A 74 ASP H . 18389 1
684 . 1 1 74 74 ASP HA H 1 6.154 0.02 . 1 . . . A 74 ASP HA . 18389 1
685 . 1 1 74 74 ASP HB2 H 1 2.483 0.02 . 2 . . . A 74 ASP HB2 . 18389 1
686 . 1 1 74 74 ASP HB3 H 1 2.797 0.02 . 2 . . . A 74 ASP HB3 . 18389 1
687 . 1 1 74 74 ASP C C 13 173.653 0.30 . 1 . . . A 74 ASP C . 18389 1
688 . 1 1 74 74 ASP CA C 13 50.896 0.30 . 1 . . . A 74 ASP CA . 18389 1
689 . 1 1 74 74 ASP CB C 13 41.487 0.30 . 1 . . . A 74 ASP CB . 18389 1
690 . 1 1 74 74 ASP N N 15 120.21 0.30 . 1 . . . A 74 ASP N . 18389 1
691 . 1 1 75 75 ILE H H 1 9.681 0.02 . 1 . . . A 75 ILE H . 18389 1
692 . 1 1 75 75 ILE HA H 1 6.253 0.02 . 1 . . . A 75 ILE HA . 18389 1
693 . 1 1 75 75 ILE HB H 1 2.191 0.02 . 1 . . . A 75 ILE HB . 18389 1
694 . 1 1 75 75 ILE HG12 H 1 0.736 0.02 . 2 . . . A 75 ILE HG12 . 18389 1
695 . 1 1 75 75 ILE HG13 H 1 1.225 0.02 . 2 . . . A 75 ILE HG13 . 18389 1
696 . 1 1 75 75 ILE HG21 H 1 1.061 0.02 . . . . . A 75 ILE HG21 . 18389 1
697 . 1 1 75 75 ILE HG22 H 1 1.061 0.02 . . . . . A 75 ILE HG22 . 18389 1
698 . 1 1 75 75 ILE HG23 H 1 1.061 0.02 . . . . . A 75 ILE HG23 . 18389 1
699 . 1 1 75 75 ILE C C 13 171.229 0.30 . 1 . . . A 75 ILE C . 18389 1
700 . 1 1 75 75 ILE CA C 13 57.521 0.30 . 1 . . . A 75 ILE CA . 18389 1
701 . 1 1 75 75 ILE CB C 13 41.521 0.30 . 1 . . . A 75 ILE CB . 18389 1
702 . 1 1 75 75 ILE CG1 C 13 13.16 0.30 . 1 . . . A 75 ILE CG1 . 18389 1
703 . 1 1 75 75 ILE CG2 C 13 27.025 0.30 . 1 . . . A 75 ILE CG2 . 18389 1
704 . 1 1 75 75 ILE N N 15 121.051 0.30 . 1 . . . A 75 ILE N . 18389 1
705 . 1 1 76 76 LYS H H 1 8.454 0.02 . 1 . . . A 76 LYS H . 18389 1
706 . 1 1 76 76 LYS HA H 1 4.831 0.02 . 1 . . . A 76 LYS HA . 18389 1
707 . 1 1 76 76 LYS HB2 H 1 0.558 0.02 . 2 . . . A 76 LYS HB2 . 18389 1
708 . 1 1 76 76 LYS HB3 H 1 0.806 0.02 . 2 . . . A 76 LYS HB3 . 18389 1
709 . 1 1 76 76 LYS HG2 H 1 0.321 0.02 . 2 . . . A 76 LYS HG2 . 18389 1
710 . 1 1 76 76 LYS HG3 H 1 0.514 0.02 . 2 . . . A 76 LYS HG3 . 18389 1
711 . 1 1 76 76 LYS HD2 H 1 0.179 0.02 . 2 . . . A 76 LYS HD2 . 18389 1
712 . 1 1 76 76 LYS HD3 H 1 0.66 0.02 . 2 . . . A 76 LYS HD3 . 18389 1
713 . 1 1 76 76 LYS HE2 H 1 2.441 0.02 . 2 . . . A 76 LYS HE2 . 18389 1
714 . 1 1 76 76 LYS HE3 H 1 2.53 0.02 . 2 . . . A 76 LYS HE3 . 18389 1
715 . 1 1 76 76 LYS C C 13 172.283 0.30 . 1 . . . A 76 LYS C . 18389 1
716 . 1 1 76 76 LYS CA C 13 53.402 0.30 . 1 . . . A 76 LYS CA . 18389 1
717 . 1 1 76 76 LYS CB C 13 32.722 0.30 . 1 . . . A 76 LYS CB . 18389 1
718 . 1 1 76 76 LYS CG C 13 20.053 0.30 . 1 . . . A 76 LYS CG . 18389 1
719 . 1 1 76 76 LYS CD C 13 25.718 0.30 . 1 . . . A 76 LYS CD . 18389 1
720 . 1 1 76 76 LYS CE C 13 39.275 0.30 . 1 . . . A 76 LYS CE . 18389 1
721 . 1 1 76 76 LYS N N 15 124.693 0.30 . 1 . . . A 76 LYS N . 18389 1
722 . 1 1 77 77 SER H H 1 9.236 0.02 . 1 . . . A 77 SER H . 18389 1
723 . 1 1 77 77 SER HA H 1 4.816 0.02 . 1 . . . A 77 SER HA . 18389 1
724 . 1 1 77 77 SER HB2 H 1 3.646 0.02 . 2 . . . A 77 SER HB2 . 18389 1
725 . 1 1 77 77 SER HB3 H 1 3.872 0.02 . 2 . . . A 77 SER HB3 . 18389 1
726 . 1 1 77 77 SER C C 13 172.741 0.30 . 1 . . . A 77 SER C . 18389 1
727 . 1 1 77 77 SER CA C 13 55.341 0.30 . 1 . . . A 77 SER CA . 18389 1
728 . 1 1 77 77 SER CB C 13 61.792 0.30 . 1 . . . A 77 SER CB . 18389 1
729 . 1 1 77 77 SER N N 15 118.916 0.30 . 1 . . . A 77 SER N . 18389 1
730 . 1 1 78 78 VAL H H 1 8.132 0.02 . 1 . . . A 78 VAL H . 18389 1
731 . 1 1 78 78 VAL HA H 1 4.334 0.02 . 1 . . . A 78 VAL HA . 18389 1
732 . 1 1 78 78 VAL HB H 1 1.998 0.02 . 1 . . . A 78 VAL HB . 18389 1
733 . 1 1 78 78 VAL HG11 H 1 0.895 0.02 . . . . . A 78 VAL HG11 . 18389 1
734 . 1 1 78 78 VAL HG12 H 1 0.895 0.02 . . . . . A 78 VAL HG12 . 18389 1
735 . 1 1 78 78 VAL HG13 H 1 0.895 0.02 . . . . . A 78 VAL HG13 . 18389 1
736 . 1 1 78 78 VAL HG21 H 1 0.769 0.02 . . . . . A 78 VAL HG21 . 18389 1
737 . 1 1 78 78 VAL HG22 H 1 0.769 0.02 . . . . . A 78 VAL HG22 . 18389 1
738 . 1 1 78 78 VAL HG23 H 1 0.769 0.02 . . . . . A 78 VAL HG23 . 18389 1
739 . 1 1 78 78 VAL C C 13 172.941 0.30 . 1 . . . A 78 VAL C . 18389 1
740 . 1 1 78 78 VAL CA C 13 59.795 0.30 . 1 . . . A 78 VAL CA . 18389 1
741 . 1 1 78 78 VAL CB C 13 30.268 0.30 . 1 . . . A 78 VAL CB . 18389 1
742 . 1 1 78 78 VAL CG1 C 13 19.108 0.30 . 2 . . . A 78 VAL CG1 . 18389 1
743 . 1 1 78 78 VAL CG2 C 13 18.468 0.30 . 2 . . . A 78 VAL CG2 . 18389 1
744 . 1 1 78 78 VAL N N 15 120.723 0.30 . 1 . . . A 78 VAL N . 18389 1
745 . 1 1 79 79 ASP H H 1 8.19 0.02 . 1 . . . A 79 ASP H . 18389 1
746 . 1 1 79 79 ASP HA H 1 4.741 0.02 . 1 . . . A 79 ASP HA . 18389 1
747 . 1 1 79 79 ASP HB2 H 1 2.561 0.02 . 2 . . . A 79 ASP HB2 . 18389 1
748 . 1 1 79 79 ASP HB3 H 1 2.983 0.02 . 2 . . . A 79 ASP HB3 . 18389 1
749 . 1 1 79 79 ASP C C 13 174.199 0.30 . 1 . . . A 79 ASP C . 18389 1
750 . 1 1 79 79 ASP CA C 13 51.112 0.30 . 1 . . . A 79 ASP CA . 18389 1
751 . 1 1 79 79 ASP CB C 13 39.073 0.30 . 1 . . . A 79 ASP CB . 18389 1
752 . 1 1 79 79 ASP N N 15 119.24 0.30 . 1 . . . A 79 ASP N . 18389 1
753 . 1 1 80 80 GLY H H 1 8.275 0.02 . 1 . . . A 80 GLY H . 18389 1
754 . 1 1 80 80 GLY HA2 H 1 3.748 0.02 . 2 . . . A 80 GLY HA2 . 18389 1
755 . 1 1 80 80 GLY HA3 H 1 4.058 0.02 . 2 . . . A 80 GLY HA3 . 18389 1
756 . 1 1 80 80 GLY C C 13 171.858 0.30 . 1 . . . A 80 GLY C . 18389 1
757 . 1 1 80 80 GLY CA C 13 43.103 0.30 . 1 . . . A 80 GLY CA . 18389 1
758 . 1 1 80 80 GLY N N 15 108.323 0.30 . 1 . . . A 80 GLY N . 18389 1
759 . 1 1 81 81 SER H H 1 8.201 0.02 . 1 . . . A 81 SER H . 18389 1
760 . 1 1 81 81 SER HA H 1 4.588 0.02 . 1 . . . A 81 SER HA . 18389 1
761 . 1 1 81 81 SER HB2 H 1 4.058 0.02 . 2 . . . A 81 SER HB2 . 18389 1
762 . 1 1 81 81 SER HB3 H 1 4.058 0.02 . 2 . . . A 81 SER HB3 . 18389 1
763 . 1 1 81 81 SER C C 13 171.588 0.30 . 1 . . . A 81 SER C . 18389 1
764 . 1 1 81 81 SER CA C 13 55.552 0.30 . 1 . . . A 81 SER CA . 18389 1
765 . 1 1 81 81 SER CB C 13 61.91 0.30 . 1 . . . A 81 SER CB . 18389 1
766 . 1 1 81 81 SER N N 15 116.291 0.30 . 1 . . . A 81 SER N . 18389 1
767 . 1 1 82 82 ALA H H 1 8.613 0.02 . 1 . . . A 82 ALA H . 18389 1
768 . 1 1 82 82 ALA HA H 1 4.962 0.02 . 1 . . . A 82 ALA HA . 18389 1
769 . 1 1 82 82 ALA HB1 H 1 1.476 0.02 . . . . . A 82 ALA HB1 . 18389 1
770 . 1 1 82 82 ALA HB2 H 1 1.476 0.02 . . . . . A 82 ALA HB2 . 18389 1
771 . 1 1 82 82 ALA HB3 H 1 1.476 0.02 . . . . . A 82 ALA HB3 . 18389 1
772 . 1 1 82 82 ALA C C 13 173.332 0.30 . 1 . . . A 82 ALA C . 18389 1
773 . 1 1 82 82 ALA CA C 13 49.079 0.30 . 1 . . . A 82 ALA CA . 18389 1
774 . 1 1 82 82 ALA CB C 13 16.57 0.30 . 1 . . . A 82 ALA CB . 18389 1
775 . 1 1 82 82 ALA N N 15 128.019 0.30 . 1 . . . A 82 ALA N . 18389 1
776 . 1 1 83 83 ASN H H 1 8.153 0.02 . 1 . . . A 83 ASN H . 18389 1
777 . 1 1 83 83 ASN HA H 1 5.062 0.02 . 1 . . . A 83 ASN HA . 18389 1
778 . 1 1 83 83 ASN HB2 H 1 2.926 0.02 . 2 . . . A 83 ASN HB2 . 18389 1
779 . 1 1 83 83 ASN HB3 H 1 2.926 0.02 . 2 . . . A 83 ASN HB3 . 18389 1
780 . 1 1 83 83 ASN HD21 H 1 8.251 0.02 . 2 . . . A 83 ASN HD21 . 18389 1
781 . 1 1 83 83 ASN HD22 H 1 7.876 0.02 . 2 . . . A 83 ASN HD22 . 18389 1
782 . 1 1 83 83 ASN C C 13 170.848 0.30 . 1 . . . A 83 ASN C . 18389 1
783 . 1 1 83 83 ASN CA C 13 50.76 0.30 . 1 . . . A 83 ASN CA . 18389 1
784 . 1 1 83 83 ASN CB C 13 38.789 0.30 . 1 . . . A 83 ASN CB . 18389 1
785 . 1 1 83 83 ASN N N 15 119.651 0.30 . 1 . . . A 83 ASN N . 18389 1
786 . 1 1 83 83 ASN ND2 N 15 116.207 0.30 . 1 . . . A 83 ASN ND2 . 18389 1
787 . 1 1 84 84 GLU H H 1 8.122 0.02 . 1 . . . A 84 GLU H . 18389 1
788 . 1 1 84 84 GLU HA H 1 4.712 0.02 . 1 . . . A 84 GLU HA . 18389 1
789 . 1 1 84 84 GLU HB2 H 1 1.855 0.02 . 2 . . . A 84 GLU HB2 . 18389 1
790 . 1 1 84 84 GLU HB3 H 1 1.989 0.02 . 2 . . . A 84 GLU HB3 . 18389 1
791 . 1 1 84 84 GLU HG2 H 1 2.145 0.02 . 2 . . . A 84 GLU HG2 . 18389 1
792 . 1 1 84 84 GLU HG3 H 1 2.28 0.02 . 2 . . . A 84 GLU HG3 . 18389 1
793 . 1 1 84 84 GLU C C 13 171.647 0.30 . 1 . . . A 84 GLU C . 18389 1
794 . 1 1 84 84 GLU CA C 13 54.772 0.30 . 1 . . . A 84 GLU CA . 18389 1
795 . 1 1 84 84 GLU CB C 13 28.701 0.30 . 1 . . . A 84 GLU CB . 18389 1
796 . 1 1 84 84 GLU CG C 13 34.101 0.30 . 1 . . . A 84 GLU CG . 18389 1
797 . 1 1 84 84 GLU N N 15 127.15 0.30 . 1 . . . A 84 GLU N . 18389 1
798 . 1 1 85 85 ILE H H 1 8.91 0.02 . 1 . . . A 85 ILE H . 18389 1
799 . 1 1 85 85 ILE HA H 1 4.633 0.02 . 1 . . . A 85 ILE HA . 18389 1
800 . 1 1 85 85 ILE HB H 1 2.261 0.02 . 1 . . . A 85 ILE HB . 18389 1
801 . 1 1 85 85 ILE HG12 H 1 0.992 0.02 . 2 . . . A 85 ILE HG12 . 18389 1
802 . 1 1 85 85 ILE HG13 H 1 1.33 0.02 . 2 . . . A 85 ILE HG13 . 18389 1
803 . 1 1 85 85 ILE HG21 H 1 1.175 0.02 . . . . . A 85 ILE HG21 . 18389 1
804 . 1 1 85 85 ILE HG22 H 1 1.175 0.02 . . . . . A 85 ILE HG22 . 18389 1
805 . 1 1 85 85 ILE HG23 H 1 1.175 0.02 . . . . . A 85 ILE HG23 . 18389 1
806 . 1 1 85 85 ILE HD11 H 1 0.443 0.02 . . . . . A 85 ILE HD11 . 18389 1
807 . 1 1 85 85 ILE HD12 H 1 0.443 0.02 . . . . . A 85 ILE HD12 . 18389 1
808 . 1 1 85 85 ILE HD13 H 1 0.443 0.02 . . . . . A 85 ILE HD13 . 18389 1
809 . 1 1 85 85 ILE C C 13 171.902 0.30 . 1 . . . A 85 ILE C . 18389 1
810 . 1 1 85 85 ILE CA C 13 58.031 0.30 . 1 . . . A 85 ILE CA . 18389 1
811 . 1 1 85 85 ILE CB C 13 40.252 0.30 . 1 . . . A 85 ILE CB . 18389 1
812 . 1 1 85 85 ILE CG1 C 13 23.484 0.30 . 1 . . . A 85 ILE CG1 . 18389 1
813 . 1 1 85 85 ILE CG2 C 13 16.26 0.30 . 1 . . . A 85 ILE CG2 . 18389 1
814 . 1 1 85 85 ILE CD1 C 13 12.297 0.30 . 1 . . . A 85 ILE CD1 . 18389 1
815 . 1 1 85 85 ILE N N 15 117.59 0.30 . 1 . . . A 85 ILE N . 18389 1
816 . 1 1 86 86 ARG H H 1 9.149 0.02 . 1 . . . A 86 ARG H . 18389 1
817 . 1 1 86 86 ARG HA H 1 5.396 0.02 . 1 . . . A 86 ARG HA . 18389 1
818 . 1 1 86 86 ARG HB2 H 1 1.394 0.02 . 2 . . . A 86 ARG HB2 . 18389 1
819 . 1 1 86 86 ARG HB3 H 1 1.394 0.02 . 2 . . . A 86 ARG HB3 . 18389 1
820 . 1 1 86 86 ARG HG2 H 1 1.893 0.02 . 2 . . . A 86 ARG HG2 . 18389 1
821 . 1 1 86 86 ARG HG3 H 1 1.893 0.02 . 2 . . . A 86 ARG HG3 . 18389 1
822 . 1 1 86 86 ARG HD2 H 1 1.64 0.02 . 2 . . . A 86 ARG HD2 . 18389 1
823 . 1 1 86 86 ARG HD3 H 1 1.64 0.02 . 2 . . . A 86 ARG HD3 . 18389 1
824 . 1 1 86 86 ARG C C 13 171.787 0.30 . 1 . . . A 86 ARG C . 18389 1
825 . 1 1 86 86 ARG CA C 13 53.115 0.30 . 1 . . . A 86 ARG CA . 18389 1
826 . 1 1 86 86 ARG CB C 13 32.062 0.30 . 1 . . . A 86 ARG CB . 18389 1
827 . 1 1 86 86 ARG CG C 13 25.062 0.30 . 1 . . . A 86 ARG CG . 18389 1
828 . 1 1 86 86 ARG CD C 13 41.257 0.30 . 1 . . . A 86 ARG CD . 18389 1
829 . 1 1 86 86 ARG N N 15 116.697 0.30 . 1 . . . A 86 ARG N . 18389 1
830 . 1 1 87 87 PHE H H 1 9.235 0.02 . 1 . . . A 87 PHE H . 18389 1
831 . 1 1 87 87 PHE HA H 1 5.488 0.02 . 1 . . . A 87 PHE HA . 18389 1
832 . 1 1 87 87 PHE HB2 H 1 3.077 0.02 . 2 . . . A 87 PHE HB2 . 18389 1
833 . 1 1 87 87 PHE HB3 H 1 3.224 0.02 . 2 . . . A 87 PHE HB3 . 18389 1
834 . 1 1 87 87 PHE CA C 13 53.817 0.30 . 1 . . . A 87 PHE CA . 18389 1
835 . 1 1 87 87 PHE CB C 13 40.112 0.30 . 1 . . . A 87 PHE CB . 18389 1
836 . 1 1 87 87 PHE N N 15 123.607 0.30 . 1 . . . A 87 PHE N . 18389 1
837 . 1 1 88 88 MET H H 1 8.868 0.02 . 1 . . . A 88 MET H . 18389 1
838 . 1 1 88 88 MET HA H 1 5.836 0.02 . 1 . . . A 88 MET HA . 18389 1
839 . 1 1 88 88 MET HB2 H 1 1.704 0.02 . 2 . . . A 88 MET HB2 . 18389 1
840 . 1 1 88 88 MET HB3 H 1 1.8 0.02 . 2 . . . A 88 MET HB3 . 18389 1
841 . 1 1 88 88 MET HG2 H 1 2.21 0.02 . 2 . . . A 88 MET HG2 . 18389 1
842 . 1 1 88 88 MET HG3 H 1 2.21 0.02 . 2 . . . A 88 MET HG3 . 18389 1
843 . 1 1 88 88 MET C C 13 170.768 0.30 . 1 . . . A 88 MET C . 18389 1
844 . 1 1 88 88 MET CA C 13 51.118 0.30 . 1 . . . A 88 MET CA . 18389 1
845 . 1 1 88 88 MET CB C 13 37.224 0.30 . 1 . . . A 88 MET CB . 18389 1
846 . 1 1 88 88 MET CG C 13 29.404 0.30 . 1 . . . A 88 MET CG . 18389 1
847 . 1 1 88 88 MET N N 15 129.893 0.30 . 1 . . . A 88 MET N . 18389 1
848 . 1 1 89 89 ILE H H 1 9.258 0.02 . 1 . . . A 89 ILE H . 18389 1
849 . 1 1 89 89 ILE HA H 1 4.538 0.02 . 1 . . . A 89 ILE HA . 18389 1
850 . 1 1 89 89 ILE HB H 1 1.432 0.02 . 1 . . . A 89 ILE HB . 18389 1
851 . 1 1 89 89 ILE HG12 H 1 1.619 0.02 . 2 . . . A 89 ILE HG12 . 18389 1
852 . 1 1 89 89 ILE HG13 H 1 1.765 0.02 . 2 . . . A 89 ILE HG13 . 18389 1
853 . 1 1 89 89 ILE HG21 H 1 0.747 0.02 . . . . . A 89 ILE HG21 . 18389 1
854 . 1 1 89 89 ILE HG22 H 1 0.747 0.02 . . . . . A 89 ILE HG22 . 18389 1
855 . 1 1 89 89 ILE HG23 H 1 0.747 0.02 . . . . . A 89 ILE HG23 . 18389 1
856 . 1 1 89 89 ILE HD11 H 1 0.506 0.02 . . . . . A 89 ILE HD11 . 18389 1
857 . 1 1 89 89 ILE HD12 H 1 0.506 0.02 . . . . . A 89 ILE HD12 . 18389 1
858 . 1 1 89 89 ILE HD13 H 1 0.506 0.02 . . . . . A 89 ILE HD13 . 18389 1
859 . 1 1 89 89 ILE C C 13 171.047 0.30 . 1 . . . A 89 ILE C . 18389 1
860 . 1 1 89 89 ILE CA C 13 57.971 0.30 . 1 . . . A 89 ILE CA . 18389 1
861 . 1 1 89 89 ILE CB C 13 38.92 0.30 . 1 . . . A 89 ILE CB . 18389 1
862 . 1 1 89 89 ILE CG1 C 13 24.956 0.30 . 1 . . . A 89 ILE CG1 . 18389 1
863 . 1 1 89 89 ILE CG2 C 13 16.256 0.30 . 1 . . . A 89 ILE CG2 . 18389 1
864 . 1 1 89 89 ILE CD1 C 13 12.235 0.30 . 1 . . . A 89 ILE CD1 . 18389 1
865 . 1 1 89 89 ILE N N 15 124.63 0.30 . 1 . . . A 89 ILE N . 18389 1
866 . 1 1 90 90 ALA H H 1 8.749 0.02 . 1 . . . A 90 ALA H . 18389 1
867 . 1 1 90 90 ALA HA H 1 5.666 0.02 . 1 . . . A 90 ALA HA . 18389 1
868 . 1 1 90 90 ALA HB1 H 1 1.446 0.02 . . . . . A 90 ALA HB1 . 18389 1
869 . 1 1 90 90 ALA HB2 H 1 1.446 0.02 . . . . . A 90 ALA HB2 . 18389 1
870 . 1 1 90 90 ALA HB3 H 1 1.446 0.02 . . . . . A 90 ALA HB3 . 18389 1
871 . 1 1 90 90 ALA C C 13 176.041 0.30 . 1 . . . A 90 ALA C . 18389 1
872 . 1 1 90 90 ALA CA C 13 46.821 0.30 . 1 . . . A 90 ALA CA . 18389 1
873 . 1 1 90 90 ALA CB C 13 18.331 0.30 . 1 . . . A 90 ALA CB . 18389 1
874 . 1 1 90 90 ALA N N 15 128.743 0.30 . 1 . . . A 90 ALA N . 18389 1
875 . 1 1 91 91 GLU H H 1 8.749 0.02 . 1 . . . A 91 GLU H . 18389 1
876 . 1 1 91 91 GLU HA H 1 4.718 0.02 . 1 . . . A 91 GLU HA . 18389 1
877 . 1 1 91 91 GLU HB2 H 1 2.609 0.02 . 2 . . . A 91 GLU HB2 . 18389 1
878 . 1 1 91 91 GLU HB3 H 1 2.609 0.02 . 2 . . . A 91 GLU HB3 . 18389 1
879 . 1 1 91 91 GLU HG2 H 1 2.486 0.02 . 2 . . . A 91 GLU HG2 . 18389 1
880 . 1 1 91 91 GLU HG3 H 1 2.753 0.02 . 2 . . . A 91 GLU HG3 . 18389 1
881 . 1 1 91 91 GLU C C 13 174.217 0.30 . 1 . . . A 91 GLU C . 18389 1
882 . 1 1 91 91 GLU CA C 13 53.143 0.30 . 1 . . . A 91 GLU CA . 18389 1
883 . 1 1 91 91 GLU CB C 13 29.847 0.30 . 1 . . . A 91 GLU CB . 18389 1
884 . 1 1 91 91 GLU CG C 13 33.455 0.30 . 1 . . . A 91 GLU CG . 18389 1
885 . 1 1 91 91 GLU N N 15 121.616 0.30 . 1 . . . A 91 GLU N . 18389 1
886 . 1 1 92 92 LYS H H 1 8.014 0.02 . 1 . . . A 92 LYS H . 18389 1
887 . 1 1 92 92 LYS HA H 1 4.369 0.02 . 1 . . . A 92 LYS HA . 18389 1
888 . 1 1 92 92 LYS HB2 H 1 1.738 0.02 . 2 . . . A 92 LYS HB2 . 18389 1
889 . 1 1 92 92 LYS HB3 H 1 1.925 0.02 . 2 . . . A 92 LYS HB3 . 18389 1
890 . 1 1 92 92 LYS HG2 H 1 1.22 0.02 . 2 . . . A 92 LYS HG2 . 18389 1
891 . 1 1 92 92 LYS HG3 H 1 1.454 0.02 . 2 . . . A 92 LYS HG3 . 18389 1
892 . 1 1 92 92 LYS HD2 H 1 1.782 0.02 . 2 . . . A 92 LYS HD2 . 18389 1
893 . 1 1 92 92 LYS HD3 H 1 1.916 0.02 . 2 . . . A 92 LYS HD3 . 18389 1
894 . 1 1 92 92 LYS HE2 H 1 3.096 0.02 . 2 . . . A 92 LYS HE2 . 18389 1
895 . 1 1 92 92 LYS HE3 H 1 3.096 0.02 . 2 . . . A 92 LYS HE3 . 18389 1
896 . 1 1 92 92 LYS C C 13 174.743 0.30 . 1 . . . A 92 LYS C . 18389 1
897 . 1 1 92 92 LYS CA C 13 54.36 0.30 . 1 . . . A 92 LYS CA . 18389 1
898 . 1 1 92 92 LYS CB C 13 30.656 0.30 . 1 . . . A 92 LYS CB . 18389 1
899 . 1 1 92 92 LYS CG C 13 23.372 0.30 . 1 . . . A 92 LYS CG . 18389 1
900 . 1 1 92 92 LYS CD C 13 26.456 0.30 . 1 . . . A 92 LYS CD . 18389 1
901 . 1 1 92 92 LYS CE C 13 39.747 0.30 . 1 . . . A 92 LYS CE . 18389 1
902 . 1 1 92 92 LYS N N 15 117.975 0.30 . 1 . . . A 92 LYS N . 18389 1
903 . 1 1 93 93 SER H H 1 8.083 0.02 . 1 . . . A 93 SER H . 18389 1
904 . 1 1 93 93 SER HA H 1 4.215 0.02 . 1 . . . A 93 SER HA . 18389 1
905 . 1 1 93 93 SER HB2 H 1 3.349 0.02 . 2 . . . A 93 SER HB2 . 18389 1
906 . 1 1 93 93 SER HB3 H 1 3.728 0.02 . 2 . . . A 93 SER HB3 . 18389 1
907 . 1 1 93 93 SER C C 13 174.964 0.30 . 1 . . . A 93 SER C . 18389 1
908 . 1 1 93 93 SER CA C 13 53.874 0.30 . 1 . . . A 93 SER CA . 18389 1
909 . 1 1 93 93 SER CB C 13 61.736 0.30 . 1 . . . A 93 SER CB . 18389 1
910 . 1 1 93 93 SER N N 15 115.092 0.30 . 1 . . . A 93 SER N . 18389 1
911 . 1 1 94 94 ILE H H 1 9.15 0.02 . 1 . . . A 94 ILE H . 18389 1
912 . 1 1 94 94 ILE HA H 1 4.386 0.02 . 1 . . . A 94 ILE HA . 18389 1
913 . 1 1 94 94 ILE HB H 1 2.14 0.02 . 1 . . . A 94 ILE HB . 18389 1
914 . 1 1 94 94 ILE HG12 H 1 1.428 0.02 . 2 . . . A 94 ILE HG12 . 18389 1
915 . 1 1 94 94 ILE HG13 H 1 1.311 0.02 . 2 . . . A 94 ILE HG13 . 18389 1
916 . 1 1 94 94 ILE HG21 H 1 1.113 0.02 . . . . . A 94 ILE HG21 . 18389 1
917 . 1 1 94 94 ILE HG22 H 1 1.113 0.02 . . . . . A 94 ILE HG22 . 18389 1
918 . 1 1 94 94 ILE HG23 H 1 1.113 0.02 . . . . . A 94 ILE HG23 . 18389 1
919 . 1 1 94 94 ILE HD11 H 1 1.013 0.02 . . . . . A 94 ILE HD11 . 18389 1
920 . 1 1 94 94 ILE HD12 H 1 1.013 0.02 . . . . . A 94 ILE HD12 . 18389 1
921 . 1 1 94 94 ILE HD13 H 1 1.013 0.02 . . . . . A 94 ILE HD13 . 18389 1
922 . 1 1 94 94 ILE C C 13 174.02 0.30 . 1 . . . A 94 ILE C . 18389 1
923 . 1 1 94 94 ILE CA C 13 60.345 0.30 . 1 . . . A 94 ILE CA . 18389 1
924 . 1 1 94 94 ILE CB C 13 36.001 0.30 . 1 . . . A 94 ILE CB . 18389 1
925 . 1 1 94 94 ILE CG1 C 13 24.023 0.30 . 1 . . . A 94 ILE CG1 . 18389 1
926 . 1 1 94 94 ILE CG2 C 13 15.649 0.30 . 1 . . . A 94 ILE CG2 . 18389 1
927 . 1 1 94 94 ILE CD1 C 13 11.536 0.30 . 1 . . . A 94 ILE CD1 . 18389 1
928 . 1 1 94 94 ILE N N 15 121.88 0.30 . 1 . . . A 94 ILE N . 18389 1
929 . 1 1 95 95 ASN H H 1 8.163 0.02 . 1 . . . A 95 ASN H . 18389 1
930 . 1 1 95 95 ASN HA H 1 5.055 0.02 . 1 . . . A 95 ASN HA . 18389 1
931 . 1 1 95 95 ASN HB2 H 1 2.801 0.02 . 2 . . . A 95 ASN HB2 . 18389 1
932 . 1 1 95 95 ASN HB3 H 1 3.226 0.02 . 2 . . . A 95 ASN HB3 . 18389 1
933 . 1 1 95 95 ASN HD21 H 1 7.536 0.02 . 2 . . . A 95 ASN HD21 . 18389 1
934 . 1 1 95 95 ASN HD22 H 1 6.701 0.02 . 2 . . . A 95 ASN HD22 . 18389 1
935 . 1 1 95 95 ASN C C 13 173.659 0.30 . 1 . . . A 95 ASN C . 18389 1
936 . 1 1 95 95 ASN CA C 13 49.387 0.30 . 1 . . . A 95 ASN CA . 18389 1
937 . 1 1 95 95 ASN CB C 13 36.666 0.30 . 1 . . . A 95 ASN CB . 18389 1
938 . 1 1 95 95 ASN CG C 13 174.199 0.30 . 1 . . . A 95 ASN CG . 18389 1
939 . 1 1 95 95 ASN N N 15 117.349 0.30 . 1 . . . A 95 ASN N . 18389 1
940 . 1 1 95 95 ASN ND2 N 15 109.563 0.30 . 1 . . . A 95 ASN ND2 . 18389 1
941 . 1 1 96 96 GLY H H 1 7.53 0.02 . 1 . . . A 96 GLY H . 18389 1
942 . 1 1 96 96 GLY HA2 H 1 3.852 0.02 . 2 . . . A 96 GLY HA2 . 18389 1
943 . 1 1 96 96 GLY HA3 H 1 4.29 0.02 . 2 . . . A 96 GLY HA3 . 18389 1
944 . 1 1 96 96 GLY C C 13 170.704 0.30 . 1 . . . A 96 GLY C . 18389 1
945 . 1 1 96 96 GLY CA C 13 43.319 0.30 . 1 . . . A 96 GLY CA . 18389 1
946 . 1 1 96 96 GLY N N 15 106.957 0.30 . 1 . . . A 96 GLY N . 18389 1
947 . 1 1 97 97 VAL H H 1 7.65 0.02 . 1 . . . A 97 VAL H . 18389 1
948 . 1 1 97 97 VAL HA H 1 4.354 0.02 . 1 . . . A 97 VAL HA . 18389 1
949 . 1 1 97 97 VAL HB H 1 2.102 0.02 . 1 . . . A 97 VAL HB . 18389 1
950 . 1 1 97 97 VAL HG11 H 1 1.03 0.02 . . . . . A 97 VAL HG11 . 18389 1
951 . 1 1 97 97 VAL HG12 H 1 1.03 0.02 . . . . . A 97 VAL HG12 . 18389 1
952 . 1 1 97 97 VAL HG13 H 1 1.03 0.02 . . . . . A 97 VAL HG13 . 18389 1
953 . 1 1 97 97 VAL HG21 H 1 0.975 0.02 . . . . . A 97 VAL HG21 . 18389 1
954 . 1 1 97 97 VAL HG22 H 1 0.975 0.02 . . . . . A 97 VAL HG22 . 18389 1
955 . 1 1 97 97 VAL HG23 H 1 0.975 0.02 . . . . . A 97 VAL HG23 . 18389 1
956 . 1 1 97 97 VAL C C 13 173.622 0.30 . 1 . . . A 97 VAL C . 18389 1
957 . 1 1 97 97 VAL CA C 13 59.142 0.30 . 1 . . . A 97 VAL CA . 18389 1
958 . 1 1 97 97 VAL CB C 13 30.771 0.30 . 1 . . . A 97 VAL CB . 18389 1
959 . 1 1 97 97 VAL CG1 C 13 18.108 0.30 . 2 . . . A 97 VAL CG1 . 18389 1
960 . 1 1 97 97 VAL N N 15 119.393 0.30 . 1 . . . A 97 VAL N . 18389 1
961 . 1 1 98 98 GLY H H 1 8.712 0.02 . 1 . . . A 98 GLY H . 18389 1
962 . 1 1 98 98 GLY HA2 H 1 3.963 0.02 . 2 . . . A 98 GLY HA2 . 18389 1
963 . 1 1 98 98 GLY HA3 H 1 4.251 0.02 . 2 . . . A 98 GLY HA3 . 18389 1
964 . 1 1 98 98 GLY C C 13 170.065 0.30 . 1 . . . A 98 GLY C . 18389 1
965 . 1 1 98 98 GLY CA C 13 42.739 0.30 . 1 . . . A 98 GLY CA . 18389 1
966 . 1 1 98 98 GLY N N 15 115.075 0.30 . 1 . . . A 98 GLY N . 18389 1
967 . 1 1 99 99 ASP H H 1 8.746 0.02 . 1 . . . A 99 ASP H . 18389 1
968 . 1 1 99 99 ASP HA H 1 4.675 0.02 . 1 . . . A 99 ASP HA . 18389 1
969 . 1 1 99 99 ASP HB2 H 1 2.828 0.02 . 2 . . . A 99 ASP HB2 . 18389 1
970 . 1 1 99 99 ASP HB3 H 1 2.96 0.02 . 2 . . . A 99 ASP HB3 . 18389 1
971 . 1 1 99 99 ASP C C 13 172.502 0.30 . 1 . . . A 99 ASP C . 18389 1
972 . 1 1 99 99 ASP CA C 13 50.581 0.30 . 1 . . . A 99 ASP CA . 18389 1
973 . 1 1 99 99 ASP CB C 13 39.195 0.30 . 1 . . . A 99 ASP CB . 18389 1
974 . 1 1 99 99 ASP N N 15 119.064 0.30 . 1 . . . A 99 ASP N . 18389 1
975 . 1 1 100 100 GLY H H 1 8.285 0.02 . 1 . . . A 100 GLY H . 18389 1
976 . 1 1 100 100 GLY HA2 H 1 3.265 0.02 . 2 . . . A 100 GLY HA2 . 18389 1
977 . 1 1 100 100 GLY HA3 H 1 3.988 0.02 . 2 . . . A 100 GLY HA3 . 18389 1
978 . 1 1 100 100 GLY C C 13 167.638 0.30 . 1 . . . A 100 GLY C . 18389 1
979 . 1 1 100 100 GLY CA C 13 40.109 0.30 . 1 . . . A 100 GLY CA . 18389 1
980 . 1 1 100 100 GLY N N 15 109.333 0.30 . 1 . . . A 100 GLY N . 18389 1
981 . 1 1 101 101 GLU H H 1 8.339 0.02 . 1 . . . A 101 GLU H . 18389 1
982 . 1 1 101 101 GLU HA H 1 4.727 0.02 . 1 . . . A 101 GLU HA . 18389 1
983 . 1 1 101 101 GLU HB2 H 1 2.141 0.02 . 2 . . . A 101 GLU HB2 . 18389 1
984 . 1 1 101 101 GLU HB3 H 1 3.276 0.02 . 2 . . . A 101 GLU HB3 . 18389 1
985 . 1 1 101 101 GLU HG2 H 1 3.15 0.02 . 2 . . . A 101 GLU HG2 . 18389 1
986 . 1 1 101 101 GLU HG3 H 1 3.15 0.02 . 2 . . . A 101 GLU HG3 . 18389 1
987 . 1 1 101 101 GLU C C 13 173.652 0.30 . 1 . . . A 101 GLU C . 18389 1
988 . 1 1 101 101 GLU CA C 13 55.449 0.30 . 1 . . . A 101 GLU CA . 18389 1
989 . 1 1 101 101 GLU CB C 13 31.014 0.30 . 1 . . . A 101 GLU CB . 18389 1
990 . 1 1 101 101 GLU CG C 13 40.103 0.30 . 1 . . . A 101 GLU CG . 18389 1
991 . 1 1 101 101 GLU N N 15 120.835 0.30 . 1 . . . A 101 GLU N . 18389 1
992 . 1 1 102 102 HIS H H 1 10.029 0.02 . 1 . . . A 102 HIS H . 18389 1
993 . 1 1 102 102 HIS HA H 1 5.406 0.02 . 1 . . . A 102 HIS HA . 18389 1
994 . 1 1 102 102 HIS HB2 H 1 2.874 0.02 . 2 . . . A 102 HIS HB2 . 18389 1
995 . 1 1 102 102 HIS HB3 H 1 3.184 0.02 . 2 . . . A 102 HIS HB3 . 18389 1
996 . 1 1 102 102 HIS C C 13 174.479 0.30 . 1 . . . A 102 HIS C . 18389 1
997 . 1 1 102 102 HIS CA C 13 52.912 0.30 . 1 . . . A 102 HIS CA . 18389 1
998 . 1 1 102 102 HIS CB C 13 33.756 0.30 . 1 . . . A 102 HIS CB . 18389 1
999 . 1 1 102 102 HIS N N 15 126.597 0.30 . 1 . . . A 102 HIS N . 18389 1
1000 . 1 1 103 103 TRP H H 1 9.242 0.02 . 1 . . . A 103 TRP H . 18389 1
1001 . 1 1 103 103 TRP HA H 1 5.031 0.02 . 1 . . . A 103 TRP HA . 18389 1
1002 . 1 1 103 103 TRP HB2 H 1 3.331 0.02 . 2 . . . A 103 TRP HB2 . 18389 1
1003 . 1 1 103 103 TRP HB3 H 1 3.331 0.02 . 2 . . . A 103 TRP HB3 . 18389 1
1004 . 1 1 103 103 TRP HD1 H 1 7.246 0.02 . 1 . . . A 103 TRP HD1 . 18389 1
1005 . 1 1 103 103 TRP HE1 H 1 9.775 0.02 . 1 . . . A 103 TRP HE1 . 18389 1
1006 . 1 1 103 103 TRP HZ2 H 1 7.027 0.02 . 1 . . . A 103 TRP HZ2 . 18389 1
1007 . 1 1 103 103 TRP C C 13 173.236 0.30 . 1 . . . A 103 TRP C . 18389 1
1008 . 1 1 103 103 TRP CA C 13 54.833 0.30 . 1 . . . A 103 TRP CA . 18389 1
1009 . 1 1 103 103 TRP CB C 13 29.19 0.30 . 1 . . . A 103 TRP CB . 18389 1
1010 . 1 1 103 103 TRP N N 15 125.616 0.30 . 1 . . . A 103 TRP N . 18389 1
1011 . 1 1 103 103 TRP NE1 N 15 130.449 0.30 . 1 . . . A 103 TRP NE1 . 18389 1
1012 . 1 1 104 104 VAL H H 1 10.273 0.02 . 1 . . . A 104 VAL H . 18389 1
1013 . 1 1 104 104 VAL HA H 1 6.133 0.02 . 1 . . . A 104 VAL HA . 18389 1
1014 . 1 1 104 104 VAL HB H 1 2.234 0.02 . 1 . . . A 104 VAL HB . 18389 1
1015 . 1 1 104 104 VAL HG11 H 1 0.927 0.02 . . . . . A 104 VAL HG11 . 18389 1
1016 . 1 1 104 104 VAL HG12 H 1 0.927 0.02 . . . . . A 104 VAL HG12 . 18389 1
1017 . 1 1 104 104 VAL HG13 H 1 0.927 0.02 . . . . . A 104 VAL HG13 . 18389 1
1018 . 1 1 104 104 VAL HG21 H 1 1.052 0.02 . . . . . A 104 VAL HG21 . 18389 1
1019 . 1 1 104 104 VAL HG22 H 1 1.052 0.02 . . . . . A 104 VAL HG22 . 18389 1
1020 . 1 1 104 104 VAL HG23 H 1 1.052 0.02 . . . . . A 104 VAL HG23 . 18389 1
1021 . 1 1 104 104 VAL C C 13 173.194 0.30 . 1 . . . A 104 VAL C . 18389 1
1022 . 1 1 104 104 VAL CA C 13 57.329 0.30 . 1 . . . A 104 VAL CA . 18389 1
1023 . 1 1 104 104 VAL CB C 13 35.443 0.30 . 1 . . . A 104 VAL CB . 18389 1
1024 . 1 1 104 104 VAL CG1 C 13 20.267 0.30 . 2 . . . A 104 VAL CG1 . 18389 1
1025 . 1 1 104 104 VAL CG2 C 13 16.131 0.30 . 2 . . . A 104 VAL CG2 . 18389 1
1026 . 1 1 104 104 VAL N N 15 114.086 0.30 . 1 . . . A 104 VAL N . 18389 1
1027 . 1 1 105 105 TYR H H 1 9.219 0.02 . 1 . . . A 105 TYR H . 18389 1
1028 . 1 1 105 105 TYR HA H 1 4.66 0.02 . 1 . . . A 105 TYR HA . 18389 1
1029 . 1 1 105 105 TYR HB2 H 1 2.328 0.02 . 2 . . . A 105 TYR HB2 . 18389 1
1030 . 1 1 105 105 TYR HB3 H 1 2.7 0.02 . 2 . . . A 105 TYR HB3 . 18389 1
1031 . 1 1 105 105 TYR C C 13 172.03 0.30 . 1 . . . A 105 TYR C . 18389 1
1032 . 1 1 105 105 TYR CA C 13 56.722 0.30 . 1 . . . A 105 TYR CA . 18389 1
1033 . 1 1 105 105 TYR CB C 13 40.973 0.30 . 1 . . . A 105 TYR CB . 18389 1
1034 . 1 1 105 105 TYR N N 15 123.278 0.30 . 1 . . . A 105 TYR N . 18389 1
1035 . 1 1 106 106 SER H H 1 7.768 0.02 . 1 . . . A 106 SER H . 18389 1
1036 . 1 1 106 106 SER HA H 1 5.226 0.02 . 1 . . . A 106 SER HA . 18389 1
1037 . 1 1 106 106 SER HB2 H 1 3.682 0.02 . 2 . . . A 106 SER HB2 . 18389 1
1038 . 1 1 106 106 SER HB3 H 1 3.811 0.02 . 2 . . . A 106 SER HB3 . 18389 1
1039 . 1 1 106 106 SER C C 13 170.291 0.30 . 1 . . . A 106 SER C . 18389 1
1040 . 1 1 106 106 SER CA C 13 56.8 0.30 . 1 . . . A 106 SER CA . 18389 1
1041 . 1 1 106 106 SER CB C 13 61.265 0.30 . 1 . . . A 106 SER CB . 18389 1
1042 . 1 1 106 106 SER N N 15 123.619 0.30 . 1 . . . A 106 SER N . 18389 1
1043 . 1 1 107 107 ILE H H 1 8.942 0.02 . 1 . . . A 107 ILE H . 18389 1
1044 . 1 1 107 107 ILE HA H 1 4.759 0.02 . 1 . . . A 107 ILE HA . 18389 1
1045 . 1 1 107 107 ILE HB H 1 2.028 0.02 . 1 . . . A 107 ILE HB . 18389 1
1046 . 1 1 107 107 ILE HG12 H 1 1.767 0.02 . 2 . . . A 107 ILE HG12 . 18389 1
1047 . 1 1 107 107 ILE HG13 H 1 1.615 0.02 . 2 . . . A 107 ILE HG13 . 18389 1
1048 . 1 1 107 107 ILE HG21 H 1 1.279 0.02 . . . . . A 107 ILE HG21 . 18389 1
1049 . 1 1 107 107 ILE HG22 H 1 1.279 0.02 . . . . . A 107 ILE HG22 . 18389 1
1050 . 1 1 107 107 ILE HG23 H 1 1.279 0.02 . . . . . A 107 ILE HG23 . 18389 1
1051 . 1 1 107 107 ILE HD11 H 1 1.342 0.02 . . . . . A 107 ILE HD11 . 18389 1
1052 . 1 1 107 107 ILE HD12 H 1 1.342 0.02 . . . . . A 107 ILE HD12 . 18389 1
1053 . 1 1 107 107 ILE HD13 H 1 1.342 0.02 . . . . . A 107 ILE HD13 . 18389 1
1054 . 1 1 107 107 ILE C C 13 171.471 0.30 . 1 . . . A 107 ILE C . 18389 1
1055 . 1 1 107 107 ILE CA C 13 57.011 0.30 . 1 . . . A 107 ILE CA . 18389 1
1056 . 1 1 107 107 ILE CB C 13 39.759 0.30 . 1 . . . A 107 ILE CB . 18389 1
1057 . 1 1 107 107 ILE CG1 C 13 24.819 0.30 . 1 . . . A 107 ILE CG1 . 18389 1
1058 . 1 1 107 107 ILE CG2 C 13 16.454 0.30 . 1 . . . A 107 ILE CG2 . 18389 1
1059 . 1 1 107 107 ILE CD1 C 13 12.581 0.30 . 1 . . . A 107 ILE CD1 . 18389 1
1060 . 1 1 107 107 ILE N N 15 120.192 0.30 . 1 . . . A 107 ILE N . 18389 1
1061 . 1 1 108 108 THR H H 1 8.718 0.02 . 1 . . . A 108 THR H . 18389 1
1062 . 1 1 108 108 THR HA H 1 5.017 0.02 . 1 . . . A 108 THR HA . 18389 1
1063 . 1 1 108 108 THR HB H 1 4.163 0.02 . 1 . . . A 108 THR HB . 18389 1
1064 . 1 1 108 108 THR HG21 H 1 1.146 0.02 . . . . . A 108 THR HG21 . 18389 1
1065 . 1 1 108 108 THR HG22 H 1 1.146 0.02 . . . . . A 108 THR HG22 . 18389 1
1066 . 1 1 108 108 THR HG23 H 1 1.146 0.02 . . . . . A 108 THR HG23 . 18389 1
1067 . 1 1 108 108 THR C C 13 170.359 0.30 . 1 . . . A 108 THR C . 18389 1
1068 . 1 1 108 108 THR CA C 13 56.686 0.30 . 1 . . . A 108 THR CA . 18389 1
1069 . 1 1 108 108 THR CB C 13 67.488 0.30 . 1 . . . A 108 THR CB . 18389 1
1070 . 1 1 108 108 THR CG2 C 13 18.597 0.30 . 1 . . . A 108 THR CG2 . 18389 1
1071 . 1 1 108 108 THR N N 15 118.723 0.30 . 1 . . . A 108 THR N . 18389 1
1072 . 1 1 109 109 PRO HA H 1 4.41 0.02 . 1 . . . A 109 PRO HA . 18389 1
1073 . 1 1 109 109 PRO HB2 H 1 2.026 0.02 . 2 . . . A 109 PRO HB2 . 18389 1
1074 . 1 1 109 109 PRO HB3 H 1 2.155 0.02 . 2 . . . A 109 PRO HB3 . 18389 1
1075 . 1 1 109 109 PRO HG2 H 1 1.638 0.02 . 2 . . . A 109 PRO HG2 . 18389 1
1076 . 1 1 109 109 PRO HG3 H 1 2.039 0.02 . 2 . . . A 109 PRO HG3 . 18389 1
1077 . 1 1 109 109 PRO HD2 H 1 3.734 0.02 . 2 . . . A 109 PRO HD2 . 18389 1
1078 . 1 1 109 109 PRO HD3 H 1 4.194 0.02 . 2 . . . A 109 PRO HD3 . 18389 1
1079 . 1 1 109 109 PRO C C 13 171.443 0.30 . 1 . . . A 109 PRO C . 18389 1
1080 . 1 1 109 109 PRO CA C 13 59.824 0.30 . 1 . . . A 109 PRO CA . 18389 1
1081 . 1 1 109 109 PRO CB C 13 29.978 0.30 . 1 . . . A 109 PRO CB . 18389 1
1082 . 1 1 109 109 PRO CG C 13 24.662 0.30 . 1 . . . A 109 PRO CG . 18389 1
1083 . 1 1 109 109 PRO CD C 13 48.533 0.30 . 1 . . . A 109 PRO CD . 18389 1
1084 . 1 1 110 110 ASP H H 1 9.061 0.02 . 1 . . . A 110 ASP H . 18389 1
1085 . 1 1 110 110 ASP HA H 1 5.148 0.02 . 1 . . . A 110 ASP HA . 18389 1
1086 . 1 1 110 110 ASP HB2 H 1 2.92 0.02 . 2 . . . A 110 ASP HB2 . 18389 1
1087 . 1 1 110 110 ASP HB3 H 1 3.138 0.02 . 2 . . . A 110 ASP HB3 . 18389 1
1088 . 1 1 110 110 ASP C C 13 174.113 0.30 . 1 . . . A 110 ASP C . 18389 1
1089 . 1 1 110 110 ASP CA C 13 50.056 0.30 . 1 . . . A 110 ASP CA . 18389 1
1090 . 1 1 110 110 ASP CB C 13 40.689 0.30 . 1 . . . A 110 ASP CB . 18389 1
1091 . 1 1 110 110 ASP N N 15 122.785 0.30 . 1 . . . A 110 ASP N . 18389 1
1092 . 1 1 111 111 SER H H 1 8.435 0.02 . 1 . . . A 111 SER H . 18389 1
1093 . 1 1 111 111 SER HA H 1 4.432 0.02 . 1 . . . A 111 SER HA . 18389 1
1094 . 1 1 111 111 SER HB2 H 1 4.126 0.02 . 2 . . . A 111 SER HB2 . 18389 1
1095 . 1 1 111 111 SER HB3 H 1 4.126 0.02 . 2 . . . A 111 SER HB3 . 18389 1
1096 . 1 1 111 111 SER CA C 13 58.333 0.30 . 1 . . . A 111 SER CA . 18389 1
1097 . 1 1 111 111 SER CB C 13 61.046 0.30 . 1 . . . A 111 SER CB . 18389 1
1098 . 1 1 111 111 SER N N 15 112.595 0.30 . 1 . . . A 111 SER N . 18389 1
1099 . 1 1 112 112 SER H H 1 8.035 0.02 . 1 . . . A 112 SER H . 18389 1
1100 . 1 1 112 112 SER HA H 1 4.862 0.02 . 1 . . . A 112 SER HA . 18389 1
1101 . 1 1 112 112 SER HB2 H 1 3.989 0.02 . 2 . . . A 112 SER HB2 . 18389 1
1102 . 1 1 112 112 SER HB3 H 1 3.989 0.02 . 2 . . . A 112 SER HB3 . 18389 1
1103 . 1 1 112 112 SER C C 13 170.519 0.30 . 1 . . . A 112 SER C . 18389 1
1104 . 1 1 112 112 SER CA C 13 54.017 0.30 . 1 . . . A 112 SER CA . 18389 1
1105 . 1 1 112 112 SER CB C 13 62.948 0.30 . 1 . . . A 112 SER CB . 18389 1
1106 . 1 1 112 112 SER N N 15 116.615 0.30 . 1 . . . A 112 SER N . 18389 1
1107 . 1 1 113 113 TRP H H 1 8.318 0.02 . 1 . . . A 113 TRP H . 18389 1
1108 . 1 1 113 113 TRP HA H 1 4.554 0.02 . 1 . . . A 113 TRP HA . 18389 1
1109 . 1 1 113 113 TRP HB2 H 1 3.205 0.02 . 2 . . . A 113 TRP HB2 . 18389 1
1110 . 1 1 113 113 TRP HB3 H 1 3.307 0.02 . 2 . . . A 113 TRP HB3 . 18389 1
1111 . 1 1 113 113 TRP C C 13 174.599 0.30 . 1 . . . A 113 TRP C . 18389 1
1112 . 1 1 113 113 TRP CA C 13 56.882 0.30 . 1 . . . A 113 TRP CA . 18389 1
1113 . 1 1 113 113 TRP CB C 13 27.36 0.30 . 1 . . . A 113 TRP CB . 18389 1
1114 . 1 1 113 113 TRP N N 15 120.576 0.30 . 1 . . . A 113 TRP N . 18389 1
1115 . 1 1 114 114 LYS H H 1 8.782 0.02 . 1 . . . A 114 LYS H . 18389 1
1116 . 1 1 114 114 LYS HA H 1 4.894 0.02 . 1 . . . A 114 LYS HA . 18389 1
1117 . 1 1 114 114 LYS HB2 H 1 2.007 0.02 . 2 . . . A 114 LYS HB2 . 18389 1
1118 . 1 1 114 114 LYS HB3 H 1 2.007 0.02 . 2 . . . A 114 LYS HB3 . 18389 1
1119 . 1 1 114 114 LYS HG2 H 1 1.703 0.02 . 2 . . . A 114 LYS HG2 . 18389 1
1120 . 1 1 114 114 LYS HG3 H 1 1.703 0.02 . 2 . . . A 114 LYS HG3 . 18389 1
1121 . 1 1 114 114 LYS HD2 H 1 1.93 0.02 . 2 . . . A 114 LYS HD2 . 18389 1
1122 . 1 1 114 114 LYS HD3 H 1 1.93 0.02 . 2 . . . A 114 LYS HD3 . 18389 1
1123 . 1 1 114 114 LYS HE2 H 1 3.181 0.02 . 2 . . . A 114 LYS HE2 . 18389 1
1124 . 1 1 114 114 LYS HE3 H 1 3.236 0.02 . 2 . . . A 114 LYS HE3 . 18389 1
1125 . 1 1 114 114 LYS C C 13 172.772 0.30 . 1 . . . A 114 LYS C . 18389 1
1126 . 1 1 114 114 LYS CA C 13 52.948 0.30 . 1 . . . A 114 LYS CA . 18389 1
1127 . 1 1 114 114 LYS CB C 13 34.25 0.30 . 1 . . . A 114 LYS CB . 18389 1
1128 . 1 1 114 114 LYS CG C 13 22.386 0.30 . 1 . . . A 114 LYS CG . 18389 1
1129 . 1 1 114 114 LYS CD C 13 26.597 0.30 . 1 . . . A 114 LYS CD . 18389 1
1130 . 1 1 114 114 LYS CE C 13 39.781 0.30 . 1 . . . A 114 LYS CE . 18389 1
1131 . 1 1 114 114 LYS N N 15 123.372 0.30 . 1 . . . A 114 LYS N . 18389 1
1132 . 1 1 115 115 THR H H 1 8.689 0.02 . 1 . . . A 115 THR H . 18389 1
1133 . 1 1 115 115 THR HA H 1 5.226 0.02 . 1 . . . A 115 THR HA . 18389 1
1134 . 1 1 115 115 THR HB H 1 3.94 0.02 . 1 . . . A 115 THR HB . 18389 1
1135 . 1 1 115 115 THR HG21 H 1 1.188 0.02 . . . . . A 115 THR HG21 . 18389 1
1136 . 1 1 115 115 THR HG22 H 1 1.188 0.02 . . . . . A 115 THR HG22 . 18389 1
1137 . 1 1 115 115 THR HG23 H 1 1.188 0.02 . . . . . A 115 THR HG23 . 18389 1
1138 . 1 1 115 115 THR C C 13 171.778 0.30 . 1 . . . A 115 THR C . 18389 1
1139 . 1 1 115 115 THR CA C 13 59.671 0.30 . 1 . . . A 115 THR CA . 18389 1
1140 . 1 1 115 115 THR CB C 13 66.938 0.30 . 1 . . . A 115 THR CB . 18389 1
1141 . 1 1 115 115 THR CG2 C 13 20.042 0.30 . 1 . . . A 115 THR CG2 . 18389 1
1142 . 1 1 115 115 THR N N 15 120.929 0.30 . 1 . . . A 115 THR N . 18389 1
1143 . 1 1 116 116 ILE H H 1 9.47 0.02 . 1 . . . A 116 ILE H . 18389 1
1144 . 1 1 116 116 ILE HA H 1 4.184 0.02 . 1 . . . A 116 ILE HA . 18389 1
1145 . 1 1 116 116 ILE HB H 1 1.362 0.02 . 1 . . . A 116 ILE HB . 18389 1
1146 . 1 1 116 116 ILE HG12 H 1 1.495 0.02 . 2 . . . A 116 ILE HG12 . 18389 1
1147 . 1 1 116 116 ILE HG13 H 1 1.399 0.02 . 2 . . . A 116 ILE HG13 . 18389 1
1148 . 1 1 116 116 ILE HG21 H 1 0.705 0.02 . . . . . A 116 ILE HG21 . 18389 1
1149 . 1 1 116 116 ILE HG22 H 1 0.705 0.02 . . . . . A 116 ILE HG22 . 18389 1
1150 . 1 1 116 116 ILE HG23 H 1 0.705 0.02 . . . . . A 116 ILE HG23 . 18389 1
1151 . 1 1 116 116 ILE HD11 H 1 0.926 0.02 . . . . . A 116 ILE HD11 . 18389 1
1152 . 1 1 116 116 ILE HD12 H 1 0.926 0.02 . . . . . A 116 ILE HD12 . 18389 1
1153 . 1 1 116 116 ILE HD13 H 1 0.926 0.02 . . . . . A 116 ILE HD13 . 18389 1
1154 . 1 1 116 116 ILE C C 13 171.012 0.30 . 1 . . . A 116 ILE C . 18389 1
1155 . 1 1 116 116 ILE CA C 13 56.357 0.30 . 1 . . . A 116 ILE CA . 18389 1
1156 . 1 1 116 116 ILE CB C 13 34.331 0.30 . 1 . . . A 116 ILE CB . 18389 1
1157 . 1 1 116 116 ILE CG1 C 13 24.819 0.30 . 1 . . . A 116 ILE CG1 . 18389 1
1158 . 1 1 116 116 ILE CG2 C 13 14.207 0.30 . 1 . . . A 116 ILE CG2 . 18389 1
1159 . 1 1 116 116 ILE CD1 C 13 8.526 0.30 . 1 . . . A 116 ILE CD1 . 18389 1
1160 . 1 1 116 116 ILE N N 15 131.929 0.30 . 1 . . . A 116 ILE N . 18389 1
1161 . 1 1 117 117 GLU H H 1 8.089 0.02 . 1 . . . A 117 GLU H . 18389 1
1162 . 1 1 117 117 GLU HA H 1 4.87 0.02 . 1 . . . A 117 GLU HA . 18389 1
1163 . 1 1 117 117 GLU HB2 H 1 1.712 0.02 . 2 . . . A 117 GLU HB2 . 18389 1
1164 . 1 1 117 117 GLU HB3 H 1 1.954 0.02 . 2 . . . A 117 GLU HB3 . 18389 1
1165 . 1 1 117 117 GLU HG2 H 1 1.925 0.02 . 2 . . . A 117 GLU HG2 . 18389 1
1166 . 1 1 117 117 GLU HG3 H 1 2.171 0.02 . 2 . . . A 117 GLU HG3 . 18389 1
1167 . 1 1 117 117 GLU C C 13 173.332 0.30 . 1 . . . A 117 GLU C . 18389 1
1168 . 1 1 117 117 GLU CA C 13 51.798 0.30 . 1 . . . A 117 GLU CA . 18389 1
1169 . 1 1 117 117 GLU CB C 13 29.693 0.30 . 1 . . . A 117 GLU CB . 18389 1
1170 . 1 1 117 117 GLU CG C 13 34.077 0.30 . 1 . . . A 117 GLU CG . 18389 1
1171 . 1 1 117 117 GLU N N 15 124.514 0.30 . 1 . . . A 117 GLU N . 18389 1
1172 . 1 1 118 118 ILE H H 1 9.322 0.02 . 1 . . . A 118 ILE H . 18389 1
1173 . 1 1 118 118 ILE HA H 1 4.423 0.02 . 1 . . . A 118 ILE HA . 18389 1
1174 . 1 1 118 118 ILE HB H 1 1.746 0.02 . 1 . . . A 118 ILE HB . 18389 1
1175 . 1 1 118 118 ILE HG12 H 1 1.161 0.02 . 2 . . . A 118 ILE HG12 . 18389 1
1176 . 1 1 118 118 ILE HG13 H 1 0.17 0.02 . 2 . . . A 118 ILE HG13 . 18389 1
1177 . 1 1 118 118 ILE HG21 H 1 -0.16 0.02 . . . . . A 118 ILE HG21 . 18389 1
1178 . 1 1 118 118 ILE HG22 H 1 -0.16 0.02 . . . . . A 118 ILE HG22 . 18389 1
1179 . 1 1 118 118 ILE HG23 H 1 -0.16 0.02 . . . . . A 118 ILE HG23 . 18389 1
1180 . 1 1 118 118 ILE HD11 H 1 0.635 0.02 . . . . . A 118 ILE HD11 . 18389 1
1181 . 1 1 118 118 ILE HD12 H 1 0.635 0.02 . . . . . A 118 ILE HD12 . 18389 1
1182 . 1 1 118 118 ILE HD13 H 1 0.635 0.02 . . . . . A 118 ILE HD13 . 18389 1
1183 . 1 1 118 118 ILE C C 13 171.765 0.30 . 1 . . . A 118 ILE C . 18389 1
1184 . 1 1 118 118 ILE CA C 13 55.64 0.30 . 1 . . . A 118 ILE CA . 18389 1
1185 . 1 1 118 118 ILE CB C 13 37.429 0.30 . 1 . . . A 118 ILE CB . 18389 1
1186 . 1 1 118 118 ILE CG1 C 13 23.585 0.30 . 1 . . . A 118 ILE CG1 . 18389 1
1187 . 1 1 118 118 ILE CG2 C 13 16.099 0.30 . 1 . . . A 118 ILE CG2 . 18389 1
1188 . 1 1 118 118 ILE CD1 C 13 12.399 0.30 . 1 . . . A 118 ILE CD1 . 18389 1
1189 . 1 1 118 118 ILE N N 15 125.005 0.30 . 1 . . . A 118 ILE N . 18389 1
1190 . 1 1 119 119 PRO HA H 1 4.837 0.02 . 1 . . . A 119 PRO HA . 18389 1
1191 . 1 1 119 119 PRO HB2 H 1 2.277 0.02 . 2 . . . A 119 PRO HB2 . 18389 1
1192 . 1 1 119 119 PRO HB3 H 1 2.476 0.02 . 2 . . . A 119 PRO HB3 . 18389 1
1193 . 1 1 119 119 PRO HG2 H 1 1.98 0.02 . 2 . . . A 119 PRO HG2 . 18389 1
1194 . 1 1 119 119 PRO HG3 H 1 2.353 0.02 . 2 . . . A 119 PRO HG3 . 18389 1
1195 . 1 1 119 119 PRO HD2 H 1 3.789 0.02 . 2 . . . A 119 PRO HD2 . 18389 1
1196 . 1 1 119 119 PRO HD3 H 1 3.893 0.02 . 2 . . . A 119 PRO HD3 . 18389 1
1197 . 1 1 119 119 PRO C C 13 176.78 0.30 . 1 . . . A 119 PRO C . 18389 1
1198 . 1 1 119 119 PRO CA C 13 59.404 0.30 . 1 . . . A 119 PRO CA . 18389 1
1199 . 1 1 119 119 PRO CB C 13 29.065 0.30 . 1 . . . A 119 PRO CB . 18389 1
1200 . 1 1 119 119 PRO CG C 13 25.457 0.30 . 1 . . . A 119 PRO CG . 18389 1
1201 . 1 1 119 119 PRO CD C 13 48.533 0.30 . 1 . . . A 119 PRO CD . 18389 1
1202 . 1 1 120 120 PHE H H 1 8.16 0.02 . 1 . . . A 120 PHE H . 18389 1
1203 . 1 1 120 120 PHE HA H 1 4.994 0.02 . 1 . . . A 120 PHE HA . 18389 1
1204 . 1 1 120 120 PHE HB2 H 1 3.144 0.02 . 2 . . . A 120 PHE HB2 . 18389 1
1205 . 1 1 120 120 PHE HB3 H 1 3.425 0.02 . 2 . . . A 120 PHE HB3 . 18389 1
1206 . 1 1 120 120 PHE C C 13 175.402 0.30 . 1 . . . A 120 PHE C . 18389 1
1207 . 1 1 120 120 PHE CA C 13 59.272 0.30 . 1 . . . A 120 PHE CA . 18389 1
1208 . 1 1 120 120 PHE CB C 13 35.245 0.30 . 1 . . . A 120 PHE CB . 18389 1
1209 . 1 1 120 120 PHE N N 15 124.627 0.30 . 1 . . . A 120 PHE N . 18389 1
1210 . 1 1 121 121 SER H H 1 8.367 0.02 . 1 . . . A 121 SER H . 18389 1
1211 . 1 1 121 121 SER HA H 1 4.647 0.02 . 1 . . . A 121 SER HA . 18389 1
1212 . 1 1 121 121 SER HB2 H 1 4.147 0.02 . 2 . . . A 121 SER HB2 . 18389 1
1213 . 1 1 121 121 SER HB3 H 1 4.404 0.02 . 2 . . . A 121 SER HB3 . 18389 1
1214 . 1 1 121 121 SER C C 13 173.187 0.30 . 1 . . . A 121 SER C . 18389 1
1215 . 1 1 121 121 SER CA C 13 57.359 0.30 . 1 . . . A 121 SER CA . 18389 1
1216 . 1 1 121 121 SER CB C 13 60.639 0.30 . 1 . . . A 121 SER CB . 18389 1
1217 . 1 1 121 121 SER N N 15 110.551 0.30 . 1 . . . A 121 SER N . 18389 1
1218 . 1 1 122 122 SER H H 1 8.537 0.02 . 1 . . . A 122 SER H . 18389 1
1219 . 1 1 122 122 SER HA H 1 4.946 0.02 . 1 . . . A 122 SER HA . 18389 1
1220 . 1 1 122 122 SER HB2 H 1 4.021 0.02 . 2 . . . A 122 SER HB2 . 18389 1
1221 . 1 1 122 122 SER HB3 H 1 4.321 0.02 . 2 . . . A 122 SER HB3 . 18389 1
1222 . 1 1 122 122 SER C C 13 172.296 0.30 . 1 . . . A 122 SER C . 18389 1
1223 . 1 1 122 122 SER CA C 13 57.525 0.30 . 1 . . . A 122 SER CA . 18389 1
1224 . 1 1 122 122 SER CB C 13 61.716 0.30 . 1 . . . A 122 SER CB . 18389 1
1225 . 1 1 122 122 SER N N 15 117.166 0.30 . 1 . . . A 122 SER N . 18389 1
1226 . 1 1 123 123 PHE H H 1 7.807 0.02 . 1 . . . A 123 PHE H . 18389 1
1227 . 1 1 123 123 PHE HA H 1 4.647 0.02 . 1 . . . A 123 PHE HA . 18389 1
1228 . 1 1 123 123 PHE HB2 H 1 3.537 0.02 . 2 . . . A 123 PHE HB2 . 18389 1
1229 . 1 1 123 123 PHE HB3 H 1 3.681 0.02 . 2 . . . A 123 PHE HB3 . 18389 1
1230 . 1 1 123 123 PHE C C 13 173.527 0.30 . 1 . . . A 123 PHE C . 18389 1
1231 . 1 1 123 123 PHE CA C 13 58.778 0.30 . 1 . . . A 123 PHE CA . 18389 1
1232 . 1 1 123 123 PHE CB C 13 38.547 0.30 . 1 . . . A 123 PHE CB . 18389 1
1233 . 1 1 123 123 PHE N N 15 119.84 0.30 . 1 . . . A 123 PHE N . 18389 1
1234 . 1 1 124 124 ARG H H 1 9.297 0.02 . 1 . . . A 124 ARG H . 18389 1
1235 . 1 1 124 124 ARG HA H 1 5.341 0.02 . 1 . . . A 124 ARG HA . 18389 1
1236 . 1 1 124 124 ARG HB2 H 1 2.019 0.02 . 2 . . . A 124 ARG HB2 . 18389 1
1237 . 1 1 124 124 ARG HB3 H 1 2.153 0.02 . 2 . . . A 124 ARG HB3 . 18389 1
1238 . 1 1 124 124 ARG HG2 H 1 2.032 0.02 . 2 . . . A 124 ARG HG2 . 18389 1
1239 . 1 1 124 124 ARG HG3 H 1 2.032 0.02 . 2 . . . A 124 ARG HG3 . 18389 1
1240 . 1 1 124 124 ARG HD2 H 1 3.51 0.02 . 2 . . . A 124 ARG HD2 . 18389 1
1241 . 1 1 124 124 ARG HD3 H 1 3.572 0.02 . 2 . . . A 124 ARG HD3 . 18389 1
1242 . 1 1 124 124 ARG C C 13 172.631 0.30 . 1 . . . A 124 ARG C . 18389 1
1243 . 1 1 124 124 ARG CA C 13 51.325 0.30 . 1 . . . A 124 ARG CA . 18389 1
1244 . 1 1 124 124 ARG CB C 13 30.721 0.30 . 1 . . . A 124 ARG CB . 18389 1
1245 . 1 1 124 124 ARG CG C 13 24.59 0.30 . 1 . . . A 124 ARG CG . 18389 1
1246 . 1 1 124 124 ARG CD C 13 40.99 0.30 . 1 . . . A 124 ARG CD . 18389 1
1247 . 1 1 124 124 ARG N N 15 120.098 0.30 . 1 . . . A 124 ARG N . 18389 1
1248 . 1 1 125 125 ARG H H 1 8.611 0.02 . 1 . . . A 125 ARG H . 18389 1
1249 . 1 1 125 125 ARG HA H 1 2.962 0.02 . 1 . . . A 125 ARG HA . 18389 1
1250 . 1 1 125 125 ARG HB2 H 1 0.866 0.02 . 2 . . . A 125 ARG HB2 . 18389 1
1251 . 1 1 125 125 ARG HB3 H 1 1.336 0.02 . 2 . . . A 125 ARG HB3 . 18389 1
1252 . 1 1 125 125 ARG HG2 H 1 0.503 0.02 . 2 . . . A 125 ARG HG2 . 18389 1
1253 . 1 1 125 125 ARG HG3 H 1 1.055 0.02 . 2 . . . A 125 ARG HG3 . 18389 1
1254 . 1 1 125 125 ARG HD2 H 1 3.029 0.02 . 2 . . . A 125 ARG HD2 . 18389 1
1255 . 1 1 125 125 ARG HD3 H 1 3.029 0.02 . 2 . . . A 125 ARG HD3 . 18389 1
1256 . 1 1 125 125 ARG C C 13 174.319 0.30 . 1 . . . A 125 ARG C . 18389 1
1257 . 1 1 125 125 ARG CA C 13 55.036 0.30 . 1 . . . A 125 ARG CA . 18389 1
1258 . 1 1 125 125 ARG CB C 13 27.348 0.30 . 1 . . . A 125 ARG CB . 18389 1
1259 . 1 1 125 125 ARG CG C 13 25.403 0.30 . 1 . . . A 125 ARG CG . 18389 1
1260 . 1 1 125 125 ARG CD C 13 41.008 0.30 . 1 . . . A 125 ARG CD . 18389 1
1261 . 1 1 125 125 ARG N N 15 126.739 0.30 . 1 . . . A 125 ARG N . 18389 1
1262 . 1 1 126 126 ARG H H 1 7.917 0.02 . 1 . . . A 126 ARG H . 18389 1
1263 . 1 1 126 126 ARG HA H 1 3.964 0.02 . 1 . . . A 126 ARG HA . 18389 1
1264 . 1 1 126 126 ARG HB2 H 1 1.455 0.02 . 2 . . . A 126 ARG HB2 . 18389 1
1265 . 1 1 126 126 ARG HB3 H 1 1.455 0.02 . 2 . . . A 126 ARG HB3 . 18389 1
1266 . 1 1 126 126 ARG HG2 H 1 1.834 0.02 . 2 . . . A 126 ARG HG2 . 18389 1
1267 . 1 1 126 126 ARG HG3 H 1 1.834 0.02 . 2 . . . A 126 ARG HG3 . 18389 1
1268 . 1 1 126 126 ARG HD2 H 1 3.055 0.02 . 2 . . . A 126 ARG HD2 . 18389 1
1269 . 1 1 126 126 ARG HD3 H 1 3.055 0.02 . 2 . . . A 126 ARG HD3 . 18389 1
1270 . 1 1 126 126 ARG C C 13 174.021 0.30 . 1 . . . A 126 ARG C . 18389 1
1271 . 1 1 126 126 ARG CA C 13 55.538 0.30 . 1 . . . A 126 ARG CA . 18389 1
1272 . 1 1 126 126 ARG CB C 13 29.739 0.30 . 1 . . . A 126 ARG CB . 18389 1
1273 . 1 1 126 126 ARG CG C 13 26.127 0.30 . 1 . . . A 126 ARG CG . 18389 1
1274 . 1 1 126 126 ARG CD C 13 42.884 0.30 . 1 . . . A 126 ARG CD . 18389 1
1275 . 1 1 126 126 ARG N N 15 126.556 0.30 . 1 . . . A 126 ARG N . 18389 1
1276 . 1 1 127 127 LEU H H 1 8.817 0.02 . 1 . . . A 127 LEU H . 18389 1
1277 . 1 1 127 127 LEU HA H 1 4.654 0.02 . 1 . . . A 127 LEU HA . 18389 1
1278 . 1 1 127 127 LEU HB2 H 1 1.676 0.02 . 2 . . . A 127 LEU HB2 . 18389 1
1279 . 1 1 127 127 LEU HB3 H 1 1.861 0.02 . 2 . . . A 127 LEU HB3 . 18389 1
1280 . 1 1 127 127 LEU HG H 1 1.904 0.02 . 1 . . . A 127 LEU HG . 18389 1
1281 . 1 1 127 127 LEU HD11 H 1 1.065 0.02 . . . . . A 127 LEU HD11 . 18389 1
1282 . 1 1 127 127 LEU HD12 H 1 1.065 0.02 . . . . . A 127 LEU HD12 . 18389 1
1283 . 1 1 127 127 LEU HD13 H 1 1.065 0.02 . . . . . A 127 LEU HD13 . 18389 1
1284 . 1 1 127 127 LEU HD21 H 1 0.936 0.02 . . . . . A 127 LEU HD21 . 18389 1
1285 . 1 1 127 127 LEU HD22 H 1 0.936 0.02 . . . . . A 127 LEU HD22 . 18389 1
1286 . 1 1 127 127 LEU HD23 H 1 0.936 0.02 . . . . . A 127 LEU HD23 . 18389 1
1287 . 1 1 127 127 LEU C C 13 175.775 0.30 . 1 . . . A 127 LEU C . 18389 1
1288 . 1 1 127 127 LEU CA C 13 53.208 0.30 . 1 . . . A 127 LEU CA . 18389 1
1289 . 1 1 127 127 LEU CB C 13 41.378 0.30 . 1 . . . A 127 LEU CB . 18389 1
1290 . 1 1 127 127 LEU CG C 13 23.615 0.30 . 1 . . . A 127 LEU CG . 18389 1
1291 . 1 1 127 127 LEU CD1 C 13 22.592 0.30 . 2 . . . A 127 LEU CD1 . 18389 1
1292 . 1 1 127 127 LEU CD2 C 13 20.292 0.30 . 2 . . . A 127 LEU CD2 . 18389 1
1293 . 1 1 127 127 LEU N N 15 124.55 0.30 . 1 . . . A 127 LEU N . 18389 1
1294 . 1 1 128 128 ASP H H 1 9.072 0.02 . 1 . . . A 128 ASP H . 18389 1
1295 . 1 1 128 128 ASP HA H 1 4.549 0.02 . 1 . . . A 128 ASP HA . 18389 1
1296 . 1 1 128 128 ASP HB2 H 1 2.922 0.02 . 2 . . . A 128 ASP HB2 . 18389 1
1297 . 1 1 128 128 ASP HB3 H 1 2.922 0.02 . 2 . . . A 128 ASP HB3 . 18389 1
1298 . 1 1 128 128 ASP C C 13 172.491 0.30 . 1 . . . A 128 ASP C . 18389 1
1299 . 1 1 128 128 ASP CA C 13 52.492 0.30 . 1 . . . A 128 ASP CA . 18389 1
1300 . 1 1 128 128 ASP CB C 13 36.582 0.30 . 1 . . . A 128 ASP CB . 18389 1
1301 . 1 1 128 128 ASP N N 15 116.209 0.30 . 1 . . . A 128 ASP N . 18389 1
1302 . 1 1 129 129 TYR H H 1 7.002 0.02 . 1 . . . A 129 TYR H . 18389 1
1303 . 1 1 129 129 TYR HA H 1 4.353 0.02 . 1 . . . A 129 TYR HA . 18389 1
1304 . 1 1 129 129 TYR HB2 H 1 2.052 0.02 . 2 . . . A 129 TYR HB2 . 18389 1
1305 . 1 1 129 129 TYR HB3 H 1 3.334 0.02 . 2 . . . A 129 TYR HB3 . 18389 1
1306 . 1 1 129 129 TYR C C 13 169.992 0.30 . 1 . . . A 129 TYR C . 18389 1
1307 . 1 1 129 129 TYR CA C 13 56.345 0.30 . 1 . . . A 129 TYR CA . 18389 1
1308 . 1 1 129 129 TYR CB C 13 38.447 0.30 . 1 . . . A 129 TYR CB . 18389 1
1309 . 1 1 129 129 TYR N N 15 119.329 0.30 . 1 . . . A 129 TYR N . 18389 1
1310 . 1 1 130 130 GLN H H 1 6.288 0.02 . 1 . . . A 130 GLN H . 18389 1
1311 . 1 1 130 130 GLN HA H 1 3.909 0.02 . 1 . . . A 130 GLN HA . 18389 1
1312 . 1 1 130 130 GLN HB2 H 1 1.244 0.02 . 2 . . . A 130 GLN HB2 . 18389 1
1313 . 1 1 130 130 GLN HB3 H 1 1.725 0.02 . 2 . . . A 130 GLN HB3 . 18389 1
1314 . 1 1 130 130 GLN HG2 H 1 2.223 0.02 . 2 . . . A 130 GLN HG2 . 18389 1
1315 . 1 1 130 130 GLN HG3 H 1 2.302 0.02 . 2 . . . A 130 GLN HG3 . 18389 1
1316 . 1 1 130 130 GLN HE21 H 1 7.693 0.02 . 2 . . . A 130 GLN HE21 . 18389 1
1317 . 1 1 130 130 GLN HE22 H 1 7.084 0.02 . 2 . . . A 130 GLN HE22 . 18389 1
1318 . 1 1 130 130 GLN C C 13 170.223 0.30 . 1 . . . A 130 GLN C . 18389 1
1319 . 1 1 130 130 GLN CA C 13 49.789 0.30 . 1 . . . A 130 GLN CA . 18389 1
1320 . 1 1 130 130 GLN CB C 13 29.625 0.30 . 1 . . . A 130 GLN CB . 18389 1
1321 . 1 1 130 130 GLN CG C 13 28.984 0.30 . 1 . . . A 130 GLN CG . 18389 1
1322 . 1 1 130 130 GLN CD C 13 175.937 0.30 . 1 . . . A 130 GLN CD . 18389 1
1323 . 1 1 130 130 GLN N N 15 121.469 0.30 . 1 . . . A 130 GLN N . 18389 1
1324 . 1 1 130 130 GLN NE2 N 15 107.608 0.30 . 1 . . . A 130 GLN NE2 . 18389 1
1325 . 1 1 132 132 PRO HA H 1 4.41 0.02 . 1 . . . A 132 PRO HA . 18389 1
1326 . 1 1 132 132 PRO HB2 H 1 2.046 0.02 . 2 . . . A 132 PRO HB2 . 18389 1
1327 . 1 1 132 132 PRO HB3 H 1 2.483 0.02 . 2 . . . A 132 PRO HB3 . 18389 1
1328 . 1 1 132 132 PRO HG2 H 1 2.201 0.02 . 2 . . . A 132 PRO HG2 . 18389 1
1329 . 1 1 132 132 PRO HG3 H 1 2.201 0.02 . 2 . . . A 132 PRO HG3 . 18389 1
1330 . 1 1 132 132 PRO HD2 H 1 3.877 0.02 . 2 . . . A 132 PRO HD2 . 18389 1
1331 . 1 1 132 132 PRO HD3 H 1 3.877 0.02 . 2 . . . A 132 PRO HD3 . 18389 1
1332 . 1 1 132 132 PRO C C 13 175.72 0.30 . 1 . . . A 132 PRO C . 18389 1
1333 . 1 1 132 132 PRO CA C 13 62.073 0.30 . 1 . . . A 132 PRO CA . 18389 1
1334 . 1 1 132 132 PRO CB C 13 29.115 0.30 . 1 . . . A 132 PRO CB . 18389 1
1335 . 1 1 132 132 PRO CG C 13 24.819 0.30 . 1 . . . A 132 PRO CG . 18389 1
1336 . 1 1 132 132 PRO CD C 13 47.666 0.30 . 1 . . . A 132 PRO CD . 18389 1
1337 . 1 1 133 133 GLY H H 1 8.298 0.02 . 1 . . . A 133 GLY H . 18389 1
1338 . 1 1 133 133 GLY HA2 H 1 4.002 0.02 . 2 . . . A 133 GLY HA2 . 18389 1
1339 . 1 1 133 133 GLY HA3 H 1 4.269 0.02 . 2 . . . A 133 GLY HA3 . 18389 1
1340 . 1 1 133 133 GLY C C 13 171.229 0.30 . 1 . . . A 133 GLY C . 18389 1
1341 . 1 1 133 133 GLY CA C 13 42.515 0.30 . 1 . . . A 133 GLY CA . 18389 1
1342 . 1 1 133 133 GLY N N 15 104.558 0.30 . 1 . . . A 133 GLY N . 18389 1
1343 . 1 1 134 134 GLN H H 1 7.273 0.02 . 1 . . . A 134 GLN H . 18389 1
1344 . 1 1 134 134 GLN HA H 1 4.367 0.02 . 1 . . . A 134 GLN HA . 18389 1
1345 . 1 1 134 134 GLN HB2 H 1 1.865 0.02 . 2 . . . A 134 GLN HB2 . 18389 1
1346 . 1 1 134 134 GLN HB3 H 1 2.429 0.02 . 2 . . . A 134 GLN HB3 . 18389 1
1347 . 1 1 134 134 GLN HG2 H 1 2.263 0.02 . 2 . . . A 134 GLN HG2 . 18389 1
1348 . 1 1 134 134 GLN HG3 H 1 2.368 0.02 . 2 . . . A 134 GLN HG3 . 18389 1
1349 . 1 1 134 134 GLN HE21 H 1 7.349 0.02 . 2 . . . A 134 GLN HE21 . 18389 1
1350 . 1 1 134 134 GLN HE22 H 1 6.675 0.02 . 2 . . . A 134 GLN HE22 . 18389 1
1351 . 1 1 134 134 GLN C C 13 172.815 0.30 . 1 . . . A 134 GLN C . 18389 1
1352 . 1 1 134 134 GLN CA C 13 53.804 0.30 . 1 . . . A 134 GLN CA . 18389 1
1353 . 1 1 134 134 GLN CB C 13 24.866 0.30 . 1 . . . A 134 GLN CB . 18389 1
1354 . 1 1 134 134 GLN CG C 13 33.658 0.30 . 1 . . . A 134 GLN CG . 18389 1
1355 . 1 1 134 134 GLN CD C 13 175.255 0.30 . 1 . . . A 134 GLN CD . 18389 1
1356 . 1 1 134 134 GLN N N 15 116.684 0.30 . 1 . . . A 134 GLN N . 18389 1
1357 . 1 1 134 134 GLN NE2 N 15 109.187 0.30 . 1 . . . A 134 GLN NE2 . 18389 1
1358 . 1 1 135 135 ASP H H 1 8.844 0.02 . 1 . . . A 135 ASP H . 18389 1
1359 . 1 1 135 135 ASP HA H 1 4.362 0.02 . 1 . . . A 135 ASP HA . 18389 1
1360 . 1 1 135 135 ASP HB2 H 1 3.025 0.02 . 2 . . . A 135 ASP HB2 . 18389 1
1361 . 1 1 135 135 ASP HB3 H 1 3.125 0.02 . 2 . . . A 135 ASP HB3 . 18389 1
1362 . 1 1 135 135 ASP C C 13 174.301 0.30 . 1 . . . A 135 ASP C . 18389 1
1363 . 1 1 135 135 ASP CA C 13 51.81 0.30 . 1 . . . A 135 ASP CA . 18389 1
1364 . 1 1 135 135 ASP CB C 13 36.904 0.30 . 1 . . . A 135 ASP CB . 18389 1
1365 . 1 1 135 135 ASP N N 15 118.688 0.30 . 1 . . . A 135 ASP N . 18389 1
1366 . 1 1 136 136 MET H H 1 7.585 0.02 . 1 . . . A 136 MET H . 18389 1
1367 . 1 1 136 136 MET HA H 1 4.035 0.02 . 1 . . . A 136 MET HA . 18389 1
1368 . 1 1 136 136 MET HB2 H 1 2.185 0.02 . 2 . . . A 136 MET HB2 . 18389 1
1369 . 1 1 136 136 MET HB3 H 1 2.185 0.02 . 2 . . . A 136 MET HB3 . 18389 1
1370 . 1 1 136 136 MET HG2 H 1 2.451 0.02 . 2 . . . A 136 MET HG2 . 18389 1
1371 . 1 1 136 136 MET HG3 H 1 2.451 0.02 . 2 . . . A 136 MET HG3 . 18389 1
1372 . 1 1 136 136 MET C C 13 174.252 0.30 . 1 . . . A 136 MET C . 18389 1
1373 . 1 1 136 136 MET CA C 13 54.461 0.30 . 1 . . . A 136 MET CA . 18389 1
1374 . 1 1 136 136 MET CB C 13 29.439 0.30 . 1 . . . A 136 MET CB . 18389 1
1375 . 1 1 136 136 MET CG C 13 30.169 0.30 . 1 . . . A 136 MET CG . 18389 1
1376 . 1 1 136 136 MET N N 15 114.721 0.30 . 1 . . . A 136 MET N . 18389 1
1377 . 1 1 137 137 SER H H 1 9.14 0.02 . 1 . . . A 137 SER H . 18389 1
1378 . 1 1 137 137 SER HA H 1 4.392 0.02 . 1 . . . A 137 SER HA . 18389 1
1379 . 1 1 137 137 SER HB2 H 1 3.867 0.02 . 2 . . . A 137 SER HB2 . 18389 1
1380 . 1 1 137 137 SER HB3 H 1 3.867 0.02 . 2 . . . A 137 SER HB3 . 18389 1
1381 . 1 1 137 137 SER C C 13 174.811 0.30 . 1 . . . A 137 SER C . 18389 1
1382 . 1 1 137 137 SER CA C 13 57.841 0.30 . 1 . . . A 137 SER CA . 18389 1
1383 . 1 1 137 137 SER CB C 13 62.369 0.30 . 1 . . . A 137 SER CB . 18389 1
1384 . 1 1 137 137 SER N N 15 118.13 0.30 . 1 . . . A 137 SER N . 18389 1
1385 . 1 1 138 138 GLY H H 1 10.549 0.02 . 1 . . . A 138 GLY H . 18389 1
1386 . 1 1 138 138 GLY HA2 H 1 3.736 0.02 . 2 . . . A 138 GLY HA2 . 18389 1
1387 . 1 1 138 138 GLY HA3 H 1 4.367 0.02 . 2 . . . A 138 GLY HA3 . 18389 1
1388 . 1 1 138 138 GLY C C 13 170.903 0.30 . 1 . . . A 138 GLY C . 18389 1
1389 . 1 1 138 138 GLY CA C 13 44.197 0.30 . 1 . . . A 138 GLY CA . 18389 1
1390 . 1 1 138 138 GLY N N 15 114.534 0.30 . 1 . . . A 138 GLY N . 18389 1
1391 . 1 1 139 139 THR H H 1 8.504 0.02 . 1 . . . A 139 THR H . 18389 1
1392 . 1 1 139 139 THR HA H 1 4.538 0.02 . 1 . . . A 139 THR HA . 18389 1
1393 . 1 1 139 139 THR HB H 1 4.166 0.02 . 1 . . . A 139 THR HB . 18389 1
1394 . 1 1 139 139 THR HG21 H 1 1.277 0.02 . . . . . A 139 THR HG21 . 18389 1
1395 . 1 1 139 139 THR HG22 H 1 1.277 0.02 . . . . . A 139 THR HG22 . 18389 1
1396 . 1 1 139 139 THR HG23 H 1 1.277 0.02 . . . . . A 139 THR HG23 . 18389 1
1397 . 1 1 139 139 THR C C 13 168.086 0.30 . 1 . . . A 139 THR C . 18389 1
1398 . 1 1 139 139 THR CA C 13 57.132 0.30 . 1 . . . A 139 THR CA . 18389 1
1399 . 1 1 139 139 THR CB C 13 68.854 0.30 . 1 . . . A 139 THR CB . 18389 1
1400 . 1 1 139 139 THR CG2 C 13 19.222 0.30 . 1 . . . A 139 THR CG2 . 18389 1
1401 . 1 1 139 139 THR N N 15 112.564 0.30 . 1 . . . A 139 THR N . 18389 1
1402 . 1 1 140 140 LEU H H 1 7.9 0.02 . 1 . . . A 140 LEU H . 18389 1
1403 . 1 1 140 140 LEU HA H 1 3.771 0.02 . 1 . . . A 140 LEU HA . 18389 1
1404 . 1 1 140 140 LEU HB2 H 1 -0.876 0.02 . 2 . . . A 140 LEU HB2 . 18389 1
1405 . 1 1 140 140 LEU HB3 H 1 1.002 0.02 . 2 . . . A 140 LEU HB3 . 18389 1
1406 . 1 1 140 140 LEU HG H 1 0.796 0.02 . 1 . . . A 140 LEU HG . 18389 1
1407 . 1 1 140 140 LEU HD11 H 1 0.491 0.02 . . . . . A 140 LEU HD11 . 18389 1
1408 . 1 1 140 140 LEU HD12 H 1 0.491 0.02 . . . . . A 140 LEU HD12 . 18389 1
1409 . 1 1 140 140 LEU HD13 H 1 0.491 0.02 . . . . . A 140 LEU HD13 . 18389 1
1410 . 1 1 140 140 LEU HD21 H 1 0.233 0.02 . . . . . A 140 LEU HD21 . 18389 1
1411 . 1 1 140 140 LEU HD22 H 1 0.233 0.02 . . . . . A 140 LEU HD22 . 18389 1
1412 . 1 1 140 140 LEU HD23 H 1 0.233 0.02 . . . . . A 140 LEU HD23 . 18389 1
1413 . 1 1 140 140 LEU C C 13 172.175 0.30 . 1 . . . A 140 LEU C . 18389 1
1414 . 1 1 140 140 LEU CA C 13 51.335 0.30 . 1 . . . A 140 LEU CA . 18389 1
1415 . 1 1 140 140 LEU CB C 13 35.872 0.30 . 1 . . . A 140 LEU CB . 18389 1
1416 . 1 1 140 140 LEU CG C 13 24.059 0.30 . 1 . . . A 140 LEU CG . 18389 1
1417 . 1 1 140 140 LEU CD1 C 13 23.185 0.30 . 2 . . . A 140 LEU CD1 . 18389 1
1418 . 1 1 140 140 LEU CD2 C 13 19.37 0.30 . 2 . . . A 140 LEU CD2 . 18389 1
1419 . 1 1 140 140 LEU N N 15 129.971 0.30 . 1 . . . A 140 LEU N . 18389 1
1420 . 1 1 141 141 ASP H H 1 9.101 0.02 . 1 . . . A 141 ASP H . 18389 1
1421 . 1 1 141 141 ASP HA H 1 4.704 0.02 . 1 . . . A 141 ASP HA . 18389 1
1422 . 1 1 141 141 ASP HB2 H 1 2.597 0.02 . 2 . . . A 141 ASP HB2 . 18389 1
1423 . 1 1 141 141 ASP HB3 H 1 2.709 0.02 . 2 . . . A 141 ASP HB3 . 18389 1
1424 . 1 1 141 141 ASP C C 13 172.137 0.30 . 1 . . . A 141 ASP C . 18389 1
1425 . 1 1 141 141 ASP CA C 13 51.692 0.30 . 1 . . . A 141 ASP CA . 18389 1
1426 . 1 1 141 141 ASP CB C 13 38.561 0.30 . 1 . . . A 141 ASP CB . 18389 1
1427 . 1 1 141 141 ASP N N 15 132.2 0.30 . 1 . . . A 141 ASP N . 18389 1
1428 . 1 1 142 142 LEU H H 1 7.799 0.02 . 1 . . . A 142 LEU H . 18389 1
1429 . 1 1 142 142 LEU HA H 1 3.74 0.02 . 1 . . . A 142 LEU HA . 18389 1
1430 . 1 1 142 142 LEU HB2 H 1 1.318 0.02 . 2 . . . A 142 LEU HB2 . 18389 1
1431 . 1 1 142 142 LEU HB3 H 1 1.627 0.02 . 2 . . . A 142 LEU HB3 . 18389 1
1432 . 1 1 142 142 LEU HG H 1 1.493 0.02 . 1 . . . A 142 LEU HG . 18389 1
1433 . 1 1 142 142 LEU HD11 H 1 1.68 0.02 . . . . . A 142 LEU HD11 . 18389 1
1434 . 1 1 142 142 LEU HD12 H 1 1.68 0.02 . . . . . A 142 LEU HD12 . 18389 1
1435 . 1 1 142 142 LEU HD13 H 1 1.68 0.02 . . . . . A 142 LEU HD13 . 18389 1
1436 . 1 1 142 142 LEU HD21 H 1 0.204 0.02 . . . . . A 142 LEU HD21 . 18389 1
1437 . 1 1 142 142 LEU HD22 H 1 0.204 0.02 . . . . . A 142 LEU HD22 . 18389 1
1438 . 1 1 142 142 LEU HD23 H 1 0.204 0.02 . . . . . A 142 LEU HD23 . 18389 1
1439 . 1 1 142 142 LEU CA C 13 53.747 0.30 . 1 . . . A 142 LEU CA . 18389 1
1440 . 1 1 142 142 LEU CB C 13 39.898 0.30 . 1 . . . A 142 LEU CB . 18389 1
1441 . 1 1 142 142 LEU CG C 13 24.349 0.30 . 1 . . . A 142 LEU CG . 18389 1
1442 . 1 1 142 142 LEU CD1 C 13 23.031 0.30 . 2 . . . A 142 LEU CD1 . 18389 1
1443 . 1 1 142 142 LEU CD2 C 13 18.853 0.30 . 2 . . . A 142 LEU CD2 . 18389 1
1444 . 1 1 142 142 LEU N N 15 122.667 0.30 . 1 . . . A 142 LEU N . 18389 1
1445 . 1 1 143 143 ASP H H 1 8.473 0.02 . 1 . . . A 143 ASP H . 18389 1
1446 . 1 1 143 143 ASP HA H 1 4.916 0.02 . 1 . . . A 143 ASP HA . 18389 1
1447 . 1 1 143 143 ASP HB2 H 1 2.595 0.02 . 2 . . . A 143 ASP HB2 . 18389 1
1448 . 1 1 143 143 ASP HB3 H 1 2.943 0.02 . 2 . . . A 143 ASP HB3 . 18389 1
1449 . 1 1 143 143 ASP C C 13 173.547 0.30 . 1 . . . A 143 ASP C . 18389 1
1450 . 1 1 143 143 ASP CA C 13 51.101 0.30 . 1 . . . A 143 ASP CA . 18389 1
1451 . 1 1 143 143 ASP CB C 13 37.298 0.30 . 1 . . . A 143 ASP CB . 18389 1
1452 . 1 1 143 143 ASP N N 15 112.789 0.30 . 1 . . . A 143 ASP N . 18389 1
1453 . 1 1 144 144 ASN H H 1 7.867 0.02 . 1 . . . A 144 ASN H . 18389 1
1454 . 1 1 144 144 ASN HA H 1 5.079 0.02 . 1 . . . A 144 ASN HA . 18389 1
1455 . 1 1 144 144 ASN HB2 H 1 2.335 0.02 . 2 . . . A 144 ASN HB2 . 18389 1
1456 . 1 1 144 144 ASN HB3 H 1 2.959 0.02 . 2 . . . A 144 ASN HB3 . 18389 1
1457 . 1 1 144 144 ASN HD21 H 1 7.707 0.02 . 2 . . . A 144 ASN HD21 . 18389 1
1458 . 1 1 144 144 ASN HD22 H 1 6.694 0.02 . 2 . . . A 144 ASN HD22 . 18389 1
1459 . 1 1 144 144 ASN C C 13 171.278 0.30 . 1 . . . A 144 ASN C . 18389 1
1460 . 1 1 144 144 ASN CA C 13 49.474 0.30 . 1 . . . A 144 ASN CA . 18389 1
1461 . 1 1 144 144 ASN CB C 13 38.179 0.30 . 1 . . . A 144 ASN CB . 18389 1
1462 . 1 1 144 144 ASN CG C 13 174.9 0.30 . 1 . . . A 144 ASN CG . 18389 1
1463 . 1 1 144 144 ASN N N 15 120.743 0.30 . 1 . . . A 144 ASN N . 18389 1
1464 . 1 1 144 144 ASN ND2 N 15 111.603 0.30 . 1 . . . A 144 ASN ND2 . 18389 1
1465 . 1 1 145 145 ILE H H 1 8.77 0.02 . 1 . . . A 145 ILE H . 18389 1
1466 . 1 1 145 145 ILE HA H 1 3.84 0.02 . 1 . . . A 145 ILE HA . 18389 1
1467 . 1 1 145 145 ILE HB H 1 1.202 0.02 . 1 . . . A 145 ILE HB . 18389 1
1468 . 1 1 145 145 ILE HG12 H 1 1.301 0.02 . 2 . . . A 145 ILE HG12 . 18389 1
1469 . 1 1 145 145 ILE HG13 H 1 0.46 0.02 . 2 . . . A 145 ILE HG13 . 18389 1
1470 . 1 1 145 145 ILE HG21 H 1 -0.056 0.02 . . . . . A 145 ILE HG21 . 18389 1
1471 . 1 1 145 145 ILE HG22 H 1 -0.056 0.02 . . . . . A 145 ILE HG22 . 18389 1
1472 . 1 1 145 145 ILE HG23 H 1 -0.056 0.02 . . . . . A 145 ILE HG23 . 18389 1
1473 . 1 1 145 145 ILE HD11 H 1 0.204 0.02 . . . . . A 145 ILE HD11 . 18389 1
1474 . 1 1 145 145 ILE HD12 H 1 0.204 0.02 . . . . . A 145 ILE HD12 . 18389 1
1475 . 1 1 145 145 ILE HD13 H 1 0.204 0.02 . . . . . A 145 ILE HD13 . 18389 1
1476 . 1 1 145 145 ILE C C 13 172.42 0.30 . 1 . . . A 145 ILE C . 18389 1
1477 . 1 1 145 145 ILE CA C 13 57.861 0.30 . 1 . . . A 145 ILE CA . 18389 1
1478 . 1 1 145 145 ILE CB C 13 33.407 0.30 . 1 . . . A 145 ILE CB . 18389 1
1479 . 1 1 145 145 ILE CG1 C 13 22.918 0.30 . 1 . . . A 145 ILE CG1 . 18389 1
1480 . 1 1 145 145 ILE CG2 C 13 14.941 0.30 . 1 . . . A 145 ILE CG2 . 18389 1
1481 . 1 1 145 145 ILE CD1 C 13 7.218 0.30 . 1 . . . A 145 ILE CD1 . 18389 1
1482 . 1 1 145 145 ILE N N 15 122.844 0.30 . 1 . . . A 145 ILE N . 18389 1
1483 . 1 1 146 146 ASP H H 1 9.355 0.02 . 1 . . . A 146 ASP H . 18389 1
1484 . 1 1 146 146 ASP HA H 1 4.653 0.02 . 1 . . . A 146 ASP HA . 18389 1
1485 . 1 1 146 146 ASP HB2 H 1 2.563 0.02 . 2 . . . A 146 ASP HB2 . 18389 1
1486 . 1 1 146 146 ASP HB3 H 1 2.259 0.02 . 2 . . . A 146 ASP HB3 . 18389 1
1487 . 1 1 146 146 ASP C C 13 172.931 0.30 . 1 . . . A 146 ASP C . 18389 1
1488 . 1 1 146 146 ASP CA C 13 53.352 0.30 . 1 . . . A 146 ASP CA . 18389 1
1489 . 1 1 146 146 ASP CB C 13 43.912 0.30 . 1 . . . A 146 ASP CB . 18389 1
1490 . 1 1 146 146 ASP N N 15 125.428 0.30 . 1 . . . A 146 ASP N . 18389 1
1491 . 1 1 147 147 SER H H 1 7.927 0.02 . 1 . . . A 147 SER H . 18389 1
1492 . 1 1 147 147 SER HA H 1 5.054 0.02 . 1 . . . A 147 SER HA . 18389 1
1493 . 1 1 147 147 SER HB2 H 1 3.423 0.02 . 2 . . . A 147 SER HB2 . 18389 1
1494 . 1 1 147 147 SER HB3 H 1 3.95 0.02 . 2 . . . A 147 SER HB3 . 18389 1
1495 . 1 1 147 147 SER C C 13 169.957 0.30 . 1 . . . A 147 SER C . 18389 1
1496 . 1 1 147 147 SER CA C 13 54.584 0.30 . 1 . . . A 147 SER CA . 18389 1
1497 . 1 1 147 147 SER CB C 13 62.518 0.30 . 1 . . . A 147 SER CB . 18389 1
1498 . 1 1 147 147 SER N N 15 108.442 0.30 . 1 . . . A 147 SER N . 18389 1
1499 . 1 1 148 148 ILE H H 1 8.043 0.02 . 1 . . . A 148 ILE H . 18389 1
1500 . 1 1 148 148 ILE HA H 1 5.649 0.02 . 1 . . . A 148 ILE HA . 18389 1
1501 . 1 1 148 148 ILE HB H 1 2.212 0.02 . 1 . . . A 148 ILE HB . 18389 1
1502 . 1 1 148 148 ILE HG12 H 1 2.118 0.02 . 2 . . . A 148 ILE HG12 . 18389 1
1503 . 1 1 148 148 ILE HG13 H 1 1.38 0.02 . 2 . . . A 148 ILE HG13 . 18389 1
1504 . 1 1 148 148 ILE HG21 H 1 1.397 0.02 . . . . . A 148 ILE HG21 . 18389 1
1505 . 1 1 148 148 ILE HG22 H 1 1.397 0.02 . . . . . A 148 ILE HG22 . 18389 1
1506 . 1 1 148 148 ILE HG23 H 1 1.397 0.02 . . . . . A 148 ILE HG23 . 18389 1
1507 . 1 1 148 148 ILE HD11 H 1 1.503 0.02 . . . . . A 148 ILE HD11 . 18389 1
1508 . 1 1 148 148 ILE HD12 H 1 1.503 0.02 . . . . . A 148 ILE HD12 . 18389 1
1509 . 1 1 148 148 ILE HD13 H 1 1.503 0.02 . . . . . A 148 ILE HD13 . 18389 1
1510 . 1 1 148 148 ILE C C 13 171.932 0.30 . 1 . . . A 148 ILE C . 18389 1
1511 . 1 1 148 148 ILE CA C 13 56.622 0.30 . 1 . . . A 148 ILE CA . 18389 1
1512 . 1 1 148 148 ILE CB C 13 38.713 0.30 . 1 . . . A 148 ILE CB . 18389 1
1513 . 1 1 148 148 ILE CG1 C 13 23.165 0.30 . 1 . . . A 148 ILE CG1 . 18389 1
1514 . 1 1 148 148 ILE CG2 C 13 17.887 0.30 . 1 . . . A 148 ILE CG2 . 18389 1
1515 . 1 1 148 148 ILE CD1 C 13 11.82 0.30 . 1 . . . A 148 ILE CD1 . 18389 1
1516 . 1 1 148 148 ILE N N 15 110.15 0.30 . 1 . . . A 148 ILE N . 18389 1
1517 . 1 1 149 149 HIS H H 1 9.331 0.02 . 1 . . . A 149 HIS H . 18389 1
1518 . 1 1 149 149 HIS HA H 1 6.49 0.02 . 1 . . . A 149 HIS HA . 18389 1
1519 . 1 1 149 149 HIS HB2 H 1 2.89 0.02 . 2 . . . A 149 HIS HB2 . 18389 1
1520 . 1 1 149 149 HIS HB3 H 1 3.27 0.02 . 2 . . . A 149 HIS HB3 . 18389 1
1521 . 1 1 149 149 HIS C C 13 174.287 0.30 . 1 . . . A 149 HIS C . 18389 1
1522 . 1 1 149 149 HIS CA C 13 51.902 0.30 . 1 . . . A 149 HIS CA . 18389 1
1523 . 1 1 149 149 HIS CB C 13 33.959 0.30 . 1 . . . A 149 HIS CB . 18389 1
1524 . 1 1 149 149 HIS N N 15 118.612 0.30 . 1 . . . A 149 HIS N . 18389 1
1525 . 1 1 150 150 PHE H H 1 8.788 0.02 . 1 . . . A 150 PHE H . 18389 1
1526 . 1 1 150 150 PHE HA H 1 5.53 0.02 . 1 . . . A 150 PHE HA . 18389 1
1527 . 1 1 150 150 PHE HB2 H 1 3.293 0.02 . 2 . . . A 150 PHE HB2 . 18389 1
1528 . 1 1 150 150 PHE HB3 H 1 3.46 0.02 . 2 . . . A 150 PHE HB3 . 18389 1
1529 . 1 1 150 150 PHE C C 13 172.808 0.30 . 1 . . . A 150 PHE C . 18389 1
1530 . 1 1 150 150 PHE CA C 13 56.503 0.30 . 1 . . . A 150 PHE CA . 18389 1
1531 . 1 1 150 150 PHE CB C 13 39.28 0.30 . 1 . . . A 150 PHE CB . 18389 1
1532 . 1 1 150 150 PHE N N 15 117.037 0.30 . 1 . . . A 150 PHE N . 18389 1
1533 . 1 1 151 151 MET H H 1 9.761 0.02 . 1 . . . A 151 MET H . 18389 1
1534 . 1 1 151 151 MET HA H 1 4.664 0.02 . 1 . . . A 151 MET HA . 18389 1
1535 . 1 1 151 151 MET HB2 H 1 2.494 0.02 . 2 . . . A 151 MET HB2 . 18389 1
1536 . 1 1 151 151 MET HB3 H 1 2.494 0.02 . 2 . . . A 151 MET HB3 . 18389 1
1537 . 1 1 151 151 MET HG2 H 1 2.015 0.02 . 2 . . . A 151 MET HG2 . 18389 1
1538 . 1 1 151 151 MET HG3 H 1 2.015 0.02 . 2 . . . A 151 MET HG3 . 18389 1
1539 . 1 1 151 151 MET C C 13 170.282 0.30 . 1 . . . A 151 MET C . 18389 1
1540 . 1 1 151 151 MET CA C 13 52.146 0.30 . 1 . . . A 151 MET CA . 18389 1
1541 . 1 1 151 151 MET CB C 13 34.947 0.30 . 1 . . . A 151 MET CB . 18389 1
1542 . 1 1 151 151 MET CG C 13 34.056 0.30 . 1 . . . A 151 MET CG . 18389 1
1543 . 1 1 151 151 MET N N 15 119.781 0.30 . 1 . . . A 151 MET N . 18389 1
1544 . 1 1 152 152 TYR H H 1 6.275 0.02 . 1 . . . A 152 TYR H . 18389 1
1545 . 1 1 152 152 TYR HA H 1 4.076 0.02 . 1 . . . A 152 TYR HA . 18389 1
1546 . 1 1 152 152 TYR HB2 H 1 2.987 0.02 . 2 . . . A 152 TYR HB2 . 18389 1
1547 . 1 1 152 152 TYR HB3 H 1 2.987 0.02 . 2 . . . A 152 TYR HB3 . 18389 1
1548 . 1 1 152 152 TYR C C 13 171.554 0.30 . 1 . . . A 152 TYR C . 18389 1
1549 . 1 1 152 152 TYR CA C 13 55.345 0.30 . 1 . . . A 152 TYR CA . 18389 1
1550 . 1 1 152 152 TYR CB C 13 36.904 0.30 . 1 . . . A 152 TYR CB . 18389 1
1551 . 1 1 152 152 TYR N N 15 117.149 0.30 . 1 . . . A 152 TYR N . 18389 1
1552 . 1 1 153 153 ALA H H 1 10.019 0.02 . 1 . . . A 153 ALA H . 18389 1
1553 . 1 1 153 153 ALA HA H 1 4.163 0.02 . 1 . . . A 153 ALA HA . 18389 1
1554 . 1 1 153 153 ALA HB1 H 1 1.303 0.02 . . . . . A 153 ALA HB1 . 18389 1
1555 . 1 1 153 153 ALA HB2 H 1 1.303 0.02 . . . . . A 153 ALA HB2 . 18389 1
1556 . 1 1 153 153 ALA HB3 H 1 1.303 0.02 . . . . . A 153 ALA HB3 . 18389 1
1557 . 1 1 153 153 ALA C C 13 173.777 0.30 . 1 . . . A 153 ALA C . 18389 1
1558 . 1 1 153 153 ALA CA C 13 49.185 0.30 . 1 . . . A 153 ALA CA . 18389 1
1559 . 1 1 153 153 ALA CB C 13 19.965 0.30 . 1 . . . A 153 ALA CB . 18389 1
1560 . 1 1 153 153 ALA N N 15 121.523 0.30 . 1 . . . A 153 ALA N . 18389 1
1561 . 1 1 154 154 ASN H H 1 8.141 0.02 . 1 . . . A 154 ASN H . 18389 1
1562 . 1 1 154 154 ASN HA H 1 5.184 0.02 . 1 . . . A 154 ASN HA . 18389 1
1563 . 1 1 154 154 ASN HB2 H 1 3.359 0.02 . 2 . . . A 154 ASN HB2 . 18389 1
1564 . 1 1 154 154 ASN HB3 H 1 4.171 0.02 . 2 . . . A 154 ASN HB3 . 18389 1
1565 . 1 1 154 154 ASN HD21 H 1 8.712 0.02 . 2 . . . A 154 ASN HD21 . 18389 1
1566 . 1 1 154 154 ASN C C 13 173.267 0.30 . 1 . . . A 154 ASN C . 18389 1
1567 . 1 1 154 154 ASN CA C 13 49.915 0.30 . 1 . . . A 154 ASN CA . 18389 1
1568 . 1 1 154 154 ASN CB C 13 36.713 0.30 . 1 . . . A 154 ASN CB . 18389 1
1569 . 1 1 154 154 ASN CG C 13 172.091 0.30 . 1 . . . A 154 ASN CG . 18389 1
1570 . 1 1 154 154 ASN N N 15 114.643 0.30 . 1 . . . A 154 ASN N . 18389 1
1571 . 1 1 154 154 ASN ND2 N 15 118.083 0.30 . 1 . . . A 154 ASN ND2 . 18389 1
1572 . 1 1 155 155 ASN HD21 H 1 7.531 0.02 . 2 . . . A 155 ASN HD21 . 18389 1
1573 . 1 1 155 155 ASN HD22 H 1 7.031 0.02 . 2 . . . A 155 ASN HD22 . 18389 1
1574 . 1 1 155 155 ASN CG C 13 174.987 0.30 . 1 . . . A 155 ASN CG . 18389 1
1575 . 1 1 155 155 ASN ND2 N 15 111.886 0.30 . 1 . . . A 155 ASN ND2 . 18389 1
1576 . 1 1 156 156 LYS H H 1 8.298 0.02 . 1 . . . A 156 LYS H . 18389 1
1577 . 1 1 156 156 LYS HA H 1 4.738 0.02 . 1 . . . A 156 LYS HA . 18389 1
1578 . 1 1 156 156 LYS HB2 H 1 2.049 0.02 . 2 . . . A 156 LYS HB2 . 18389 1
1579 . 1 1 156 156 LYS HB3 H 1 2.286 0.02 . 2 . . . A 156 LYS HB3 . 18389 1
1580 . 1 1 156 156 LYS HG2 H 1 1.696 0.02 . 2 . . . A 156 LYS HG2 . 18389 1
1581 . 1 1 156 156 LYS HG3 H 1 1.696 0.02 . 2 . . . A 156 LYS HG3 . 18389 1
1582 . 1 1 156 156 LYS HD2 H 1 1.895 0.02 . 2 . . . A 156 LYS HD2 . 18389 1
1583 . 1 1 156 156 LYS HD3 H 1 1.895 0.02 . 2 . . . A 156 LYS HD3 . 18389 1
1584 . 1 1 156 156 LYS C C 13 173.965 0.30 . 1 . . . A 156 LYS C . 18389 1
1585 . 1 1 156 156 LYS CA C 13 53.872 0.30 . 1 . . . A 156 LYS CA . 18389 1
1586 . 1 1 156 156 LYS CB C 13 30.426 0.30 . 1 . . . A 156 LYS CB . 18389 1
1587 . 1 1 156 156 LYS CG C 13 26.539 0.30 . 1 . . . A 156 LYS CG . 18389 1
1588 . 1 1 156 156 LYS CD C 13 28.235 0.30 . 1 . . . A 156 LYS CD . 18389 1
1589 . 1 1 156 156 LYS CE C 13 39.653 0.30 . 1 . . . A 156 LYS CE . 18389 1
1590 . 1 1 156 156 LYS N N 15 119.099 0.30 . 1 . . . A 156 LYS N . 18389 1
1591 . 1 1 157 157 SER H H 1 8.24 0.02 . 1 . . . A 157 SER H . 18389 1
1592 . 1 1 157 157 SER HA H 1 5.055 0.02 . 1 . . . A 157 SER HA . 18389 1
1593 . 1 1 157 157 SER HB2 H 1 3.865 0.02 . 2 . . . A 157 SER HB2 . 18389 1
1594 . 1 1 157 157 SER HB3 H 1 4.115 0.02 . 2 . . . A 157 SER HB3 . 18389 1
1595 . 1 1 157 157 SER C C 13 169.925 0.30 . 1 . . . A 157 SER C . 18389 1
1596 . 1 1 157 157 SER CA C 13 55.617 0.30 . 1 . . . A 157 SER CA . 18389 1
1597 . 1 1 157 157 SER CB C 13 63.18 0.30 . 1 . . . A 157 SER CB . 18389 1
1598 . 1 1 157 157 SER N N 15 115.584 0.30 . 1 . . . A 157 SER N . 18389 1
1599 . 1 1 158 158 GLY H H 1 6.942 0.02 . 1 . . . A 158 GLY H . 18389 1
1600 . 1 1 158 158 GLY HA2 H 1 3.785 0.02 . 2 . . . A 158 GLY HA2 . 18389 1
1601 . 1 1 158 158 GLY HA3 H 1 4.096 0.02 . 2 . . . A 158 GLY HA3 . 18389 1
1602 . 1 1 158 158 GLY C C 13 168.322 0.30 . 1 . . . A 158 GLY C . 18389 1
1603 . 1 1 158 158 GLY CA C 13 43.565 0.30 . 1 . . . A 158 GLY CA . 18389 1
1604 . 1 1 158 158 GLY N N 15 108.219 0.30 . 1 . . . A 158 GLY N . 18389 1
1605 . 1 1 159 159 LYS H H 1 7.925 0.02 . 1 . . . A 159 LYS H . 18389 1
1606 . 1 1 159 159 LYS HA H 1 5.521 0.02 . 1 . . . A 159 LYS HA . 18389 1
1607 . 1 1 159 159 LYS HB2 H 1 1.539 0.02 . 2 . . . A 159 LYS HB2 . 18389 1
1608 . 1 1 159 159 LYS HB3 H 1 1.622 0.02 . 2 . . . A 159 LYS HB3 . 18389 1
1609 . 1 1 159 159 LYS HG2 H 1 1.209 0.02 . 2 . . . A 159 LYS HG2 . 18389 1
1610 . 1 1 159 159 LYS HG3 H 1 1.335 0.02 . 2 . . . A 159 LYS HG3 . 18389 1
1611 . 1 1 159 159 LYS HD2 H 1 1.477 0.02 . 2 . . . A 159 LYS HD2 . 18389 1
1612 . 1 1 159 159 LYS HD3 H 1 1.525 0.02 . 2 . . . A 159 LYS HD3 . 18389 1
1613 . 1 1 159 159 LYS HE2 H 1 2.913 0.02 . 2 . . . A 159 LYS HE2 . 18389 1
1614 . 1 1 159 159 LYS HE3 H 1 2.913 0.02 . 2 . . . A 159 LYS HE3 . 18389 1
1615 . 1 1 159 159 LYS C C 13 172.966 0.30 . 1 . . . A 159 LYS C . 18389 1
1616 . 1 1 159 159 LYS CA C 13 53.141 0.30 . 1 . . . A 159 LYS CA . 18389 1
1617 . 1 1 159 159 LYS CB C 13 34.705 0.30 . 1 . . . A 159 LYS CB . 18389 1
1618 . 1 1 159 159 LYS CG C 13 22.123 0.30 . 1 . . . A 159 LYS CG . 18389 1
1619 . 1 1 159 159 LYS CD C 13 27.379 0.30 . 1 . . . A 159 LYS CD . 18389 1
1620 . 1 1 159 159 LYS CE C 13 39.064 0.30 . 1 . . . A 159 LYS CE . 18389 1
1621 . 1 1 159 159 LYS N N 15 116.608 0.30 . 1 . . . A 159 LYS N . 18389 1
1622 . 1 1 160 160 PHE H H 1 8.834 0.02 . 1 . . . A 160 PHE H . 18389 1
1623 . 1 1 160 160 PHE HA H 1 5.525 0.02 . 1 . . . A 160 PHE HA . 18389 1
1624 . 1 1 160 160 PHE HB2 H 1 3.08 0.02 . 2 . . . A 160 PHE HB2 . 18389 1
1625 . 1 1 160 160 PHE HB3 H 1 3.08 0.02 . 2 . . . A 160 PHE HB3 . 18389 1
1626 . 1 1 160 160 PHE C C 13 168.125 0.30 . 1 . . . A 160 PHE C . 18389 1
1627 . 1 1 160 160 PHE CA C 13 53.315 0.30 . 1 . . . A 160 PHE CA . 18389 1
1628 . 1 1 160 160 PHE CB C 13 39.051 0.30 . 1 . . . A 160 PHE CB . 18389 1
1629 . 1 1 160 160 PHE N N 15 121.804 0.30 . 1 . . . A 160 PHE N . 18389 1
1630 . 1 1 161 161 VAL H H 1 9.277 0.02 . 1 . . . A 161 VAL H . 18389 1
1631 . 1 1 161 161 VAL HA H 1 5.378 0.02 . 1 . . . A 161 VAL HA . 18389 1
1632 . 1 1 161 161 VAL HB H 1 1.641 0.02 . 1 . . . A 161 VAL HB . 18389 1
1633 . 1 1 161 161 VAL HG11 H 1 0.833 0.02 . . . . . A 161 VAL HG11 . 18389 1
1634 . 1 1 161 161 VAL HG12 H 1 0.833 0.02 . . . . . A 161 VAL HG12 . 18389 1
1635 . 1 1 161 161 VAL HG13 H 1 0.833 0.02 . . . . . A 161 VAL HG13 . 18389 1
1636 . 1 1 161 161 VAL HG21 H 1 0.761 0.02 . . . . . A 161 VAL HG21 . 18389 1
1637 . 1 1 161 161 VAL HG22 H 1 0.761 0.02 . . . . . A 161 VAL HG22 . 18389 1
1638 . 1 1 161 161 VAL HG23 H 1 0.761 0.02 . . . . . A 161 VAL HG23 . 18389 1
1639 . 1 1 161 161 VAL C C 13 170.736 0.30 . 1 . . . A 161 VAL C . 18389 1
1640 . 1 1 161 161 VAL CA C 13 56.656 0.30 . 1 . . . A 161 VAL CA . 18389 1
1641 . 1 1 161 161 VAL CB C 13 31.937 0.30 . 1 . . . A 161 VAL CB . 18389 1
1642 . 1 1 161 161 VAL CG1 C 13 19.076 0.30 . 2 . . . A 161 VAL CG1 . 18389 1
1643 . 1 1 161 161 VAL N N 15 119.787 0.30 . 1 . . . A 161 VAL N . 18389 1
1644 . 1 1 162 162 VAL H H 1 8.453 0.02 . 1 . . . A 162 VAL H . 18389 1
1645 . 1 1 162 162 VAL HA H 1 5.967 0.02 . 1 . . . A 162 VAL HA . 18389 1
1646 . 1 1 162 162 VAL HB H 1 1.847 0.02 . 1 . . . A 162 VAL HB . 18389 1
1647 . 1 1 162 162 VAL HG11 H 1 0.825 0.02 . . . . . A 162 VAL HG11 . 18389 1
1648 . 1 1 162 162 VAL HG12 H 1 0.825 0.02 . . . . . A 162 VAL HG12 . 18389 1
1649 . 1 1 162 162 VAL HG13 H 1 0.825 0.02 . . . . . A 162 VAL HG13 . 18389 1
1650 . 1 1 162 162 VAL HG21 H 1 0.765 0.02 . . . . . A 162 VAL HG21 . 18389 1
1651 . 1 1 162 162 VAL HG22 H 1 0.765 0.02 . . . . . A 162 VAL HG22 . 18389 1
1652 . 1 1 162 162 VAL HG23 H 1 0.765 0.02 . . . . . A 162 VAL HG23 . 18389 1
1653 . 1 1 162 162 VAL C C 13 170.928 0.30 . 1 . . . A 162 VAL C . 18389 1
1654 . 1 1 162 162 VAL CA C 13 55.686 0.30 . 1 . . . A 162 VAL CA . 18389 1
1655 . 1 1 162 162 VAL CB C 13 33.842 0.30 . 1 . . . A 162 VAL CB . 18389 1
1656 . 1 1 162 162 VAL CG1 C 13 18.276 0.30 . 2 . . . A 162 VAL CG1 . 18389 1
1657 . 1 1 162 162 VAL N N 15 121.357 0.30 . 1 . . . A 162 VAL N . 18389 1
1658 . 1 1 163 163 ASP H H 1 9.233 0.02 . 1 . . . A 163 ASP H . 18389 1
1659 . 1 1 163 163 ASP HA H 1 5.579 0.02 . 1 . . . A 163 ASP HA . 18389 1
1660 . 1 1 163 163 ASP HB2 H 1 2.635 0.02 . 2 . . . A 163 ASP HB2 . 18389 1
1661 . 1 1 163 163 ASP HB3 H 1 2.694 0.02 . 2 . . . A 163 ASP HB3 . 18389 1
1662 . 1 1 163 163 ASP C C 13 172.563 0.30 . 1 . . . A 163 ASP C . 18389 1
1663 . 1 1 163 163 ASP CA C 13 49.482 0.30 . 1 . . . A 163 ASP CA . 18389 1
1664 . 1 1 163 163 ASP CB C 13 42.463 0.30 . 1 . . . A 163 ASP CB . 18389 1
1665 . 1 1 163 163 ASP N N 15 119.088 0.30 . 1 . . . A 163 ASP N . 18389 1
1666 . 1 1 164 164 ASN H H 1 9.864 0.02 . 1 . . . A 164 ASN H . 18389 1
1667 . 1 1 164 164 ASN HA H 1 4.649 0.02 . 1 . . . A 164 ASN HA . 18389 1
1668 . 1 1 164 164 ASN HB2 H 1 2.644 0.02 . 2 . . . A 164 ASN HB2 . 18389 1
1669 . 1 1 164 164 ASN HB3 H 1 3.237 0.02 . 2 . . . A 164 ASN HB3 . 18389 1
1670 . 1 1 164 164 ASN HD21 H 1 8.583 0.02 . 2 . . . A 164 ASN HD21 . 18389 1
1671 . 1 1 164 164 ASN HD22 H 1 6.503 0.02 . 2 . . . A 164 ASN HD22 . 18389 1
1672 . 1 1 164 164 ASN C C 13 170.94 0.30 . 1 . . . A 164 ASN C . 18389 1
1673 . 1 1 164 164 ASN CA C 13 52.672 0.30 . 1 . . . A 164 ASN CA . 18389 1
1674 . 1 1 164 164 ASN CB C 13 35.395 0.30 . 1 . . . A 164 ASN CB . 18389 1
1675 . 1 1 164 164 ASN CG C 13 176.294 0.30 . 1 . . . A 164 ASN CG . 18389 1
1676 . 1 1 164 164 ASN N N 15 117.316 0.30 . 1 . . . A 164 ASN N . 18389 1
1677 . 1 1 164 164 ASN ND2 N 15 115.293 0.30 . 1 . . . A 164 ASN ND2 . 18389 1
1678 . 1 1 165 165 ILE H H 1 8.716 0.02 . 1 . . . A 165 ILE H . 18389 1
1679 . 1 1 165 165 ILE HA H 1 5.439 0.02 . 1 . . . A 165 ILE HA . 18389 1
1680 . 1 1 165 165 ILE HB H 1 2.304 0.02 . 1 . . . A 165 ILE HB . 18389 1
1681 . 1 1 165 165 ILE HG12 H 1 2.408 0.02 . . . . . A 165 ILE HG12 . 18389 1
1682 . 1 1 165 165 ILE HG13 H 1 2.408 0.02 . . . . . A 165 ILE HG13 . 18389 1
1683 . 1 1 165 165 ILE HG21 H 1 1.424 0.02 . . . . . A 165 ILE HG21 . 18389 1
1684 . 1 1 165 165 ILE HG22 H 1 1.424 0.02 . . . . . A 165 ILE HG22 . 18389 1
1685 . 1 1 165 165 ILE HG23 H 1 1.424 0.02 . . . . . A 165 ILE HG23 . 18389 1
1686 . 1 1 165 165 ILE HD11 H 1 1.718 0.02 . . . . . A 165 ILE HD11 . 18389 1
1687 . 1 1 165 165 ILE HD12 H 1 1.718 0.02 . . . . . A 165 ILE HD12 . 18389 1
1688 . 1 1 165 165 ILE HD13 H 1 1.718 0.02 . . . . . A 165 ILE HD13 . 18389 1
1689 . 1 1 165 165 ILE C C 13 173.336 0.30 . 1 . . . A 165 ILE C . 18389 1
1690 . 1 1 165 165 ILE CA C 13 59.155 0.30 . 1 . . . A 165 ILE CA . 18389 1
1691 . 1 1 165 165 ILE CB C 13 35.187 0.30 . 1 . . . A 165 ILE CB . 18389 1
1692 . 1 1 165 165 ILE CG1 C 13 25.686 0.30 . 1 . . . A 165 ILE CG1 . 18389 1
1693 . 1 1 165 165 ILE CG2 C 13 15.534 0.30 . 1 . . . A 165 ILE CG2 . 18389 1
1694 . 1 1 165 165 ILE CD1 C 13 13.965 0.30 . 1 . . . A 165 ILE CD1 . 18389 1
1695 . 1 1 165 165 ILE N N 15 118.66 0.30 . 1 . . . A 165 ILE N . 18389 1
1696 . 1 1 166 166 LYS H H 1 9.921 0.02 . 1 . . . A 166 LYS H . 18389 1
1697 . 1 1 166 166 LYS HA H 1 5.178 0.02 . 1 . . . A 166 LYS HA . 18389 1
1698 . 1 1 166 166 LYS HB2 H 1 1.579 0.02 . 2 . . . A 166 LYS HB2 . 18389 1
1699 . 1 1 166 166 LYS HB3 H 1 2.09 0.02 . 2 . . . A 166 LYS HB3 . 18389 1
1700 . 1 1 166 166 LYS HG2 H 1 1.122 0.02 . 2 . . . A 166 LYS HG2 . 18389 1
1701 . 1 1 166 166 LYS HG3 H 1 1.122 0.02 . 2 . . . A 166 LYS HG3 . 18389 1
1702 . 1 1 166 166 LYS HD2 H 1 1.431 0.02 . 2 . . . A 166 LYS HD2 . 18389 1
1703 . 1 1 166 166 LYS HD3 H 1 1.532 0.02 . 2 . . . A 166 LYS HD3 . 18389 1
1704 . 1 1 166 166 LYS C C 13 170.453 0.30 . 1 . . . A 166 LYS C . 18389 1
1705 . 1 1 166 166 LYS CA C 13 52.524 0.30 . 1 . . . A 166 LYS CA . 18389 1
1706 . 1 1 166 166 LYS CB C 13 35.246 0.30 . 1 . . . A 166 LYS CB . 18389 1
1707 . 1 1 166 166 LYS CG C 13 20.981 0.30 . 1 . . . A 166 LYS CG . 18389 1
1708 . 1 1 166 166 LYS CD C 13 27.755 0.30 . 1 . . . A 166 LYS CD . 18389 1
1709 . 1 1 166 166 LYS CE C 13 39.63 0.30 . 1 . . . A 166 LYS CE . 18389 1
1710 . 1 1 166 166 LYS N N 15 127.896 0.30 . 1 . . . A 166 LYS N . 18389 1
1711 . 1 1 167 167 LEU H H 1 8.552 0.02 . 1 . . . A 167 LEU H . 18389 1
1712 . 1 1 167 167 LEU HA H 1 4.836 0.02 . 1 . . . A 167 LEU HA . 18389 1
1713 . 1 1 167 167 LEU HB2 H 1 0.389 0.02 . 2 . . . A 167 LEU HB2 . 18389 1
1714 . 1 1 167 167 LEU HB3 H 1 0.389 0.02 . 2 . . . A 167 LEU HB3 . 18389 1
1715 . 1 1 167 167 LEU HG H 1 0.882 0.02 . 1 . . . A 167 LEU HG . 18389 1
1716 . 1 1 167 167 LEU HD11 H 1 -0.512 0.02 . . . . . A 167 LEU HD11 . 18389 1
1717 . 1 1 167 167 LEU HD12 H 1 -0.512 0.02 . . . . . A 167 LEU HD12 . 18389 1
1718 . 1 1 167 167 LEU HD13 H 1 -0.512 0.02 . . . . . A 167 LEU HD13 . 18389 1
1719 . 1 1 167 167 LEU HD21 H 1 -0.117 0.02 . . . . . A 167 LEU HD21 . 18389 1
1720 . 1 1 167 167 LEU HD22 H 1 -0.117 0.02 . . . . . A 167 LEU HD22 . 18389 1
1721 . 1 1 167 167 LEU HD23 H 1 -0.117 0.02 . . . . . A 167 LEU HD23 . 18389 1
1722 . 1 1 167 167 LEU C C 13 173.703 0.30 . 1 . . . A 167 LEU C . 18389 1
1723 . 1 1 167 167 LEU CA C 13 50.579 0.30 . 1 . . . A 167 LEU CA . 18389 1
1724 . 1 1 167 167 LEU CB C 13 40.711 0.30 . 1 . . . A 167 LEU CB . 18389 1
1725 . 1 1 167 167 LEU CG C 13 23.047 0.30 . 1 . . . A 167 LEU CG . 18389 1
1726 . 1 1 167 167 LEU CD1 C 13 20.724 0.30 . 2 . . . A 167 LEU CD1 . 18389 1
1727 . 1 1 167 167 LEU CD2 C 13 19.407 0.30 . 2 . . . A 167 LEU CD2 . 18389 1
1728 . 1 1 167 167 LEU N N 15 120.747 0.30 . 1 . . . A 167 LEU N . 18389 1
1729 . 1 1 168 168 ILE H H 1 8.523 0.02 . 1 . . . A 168 ILE H . 18389 1
1730 . 1 1 168 168 ILE HA H 1 4.989 0.02 . 1 . . . A 168 ILE HA . 18389 1
1731 . 1 1 168 168 ILE HB H 1 1.796 0.02 . 1 . . . A 168 ILE HB . 18389 1
1732 . 1 1 168 168 ILE HG12 H 1 1.845 0.02 . 2 . . . A 168 ILE HG12 . 18389 1
1733 . 1 1 168 168 ILE HG13 H 1 1.406 0.02 . 2 . . . A 168 ILE HG13 . 18389 1
1734 . 1 1 168 168 ILE HG21 H 1 1.106 0.02 . . . . . A 168 ILE HG21 . 18389 1
1735 . 1 1 168 168 ILE HG22 H 1 1.106 0.02 . . . . . A 168 ILE HG22 . 18389 1
1736 . 1 1 168 168 ILE HG23 H 1 1.106 0.02 . . . . . A 168 ILE HG23 . 18389 1
1737 . 1 1 168 168 ILE HD11 H 1 0.872 0.02 . . . . . A 168 ILE HD11 . 18389 1
1738 . 1 1 168 168 ILE HD12 H 1 0.872 0.02 . . . . . A 168 ILE HD12 . 18389 1
1739 . 1 1 168 168 ILE HD13 H 1 0.872 0.02 . . . . . A 168 ILE HD13 . 18389 1
1740 . 1 1 168 168 ILE C C 13 173.923 0.30 . 1 . . . A 168 ILE C . 18389 1
1741 . 1 1 168 168 ILE CA C 13 57.376 0.30 . 1 . . . A 168 ILE CA . 18389 1
1742 . 1 1 168 168 ILE CB C 13 38.938 0.30 . 1 . . . A 168 ILE CB . 18389 1
1743 . 1 1 168 168 ILE CG1 C 13 24.662 0.30 . 1 . . . A 168 ILE CG1 . 18389 1
1744 . 1 1 168 168 ILE CG2 C 13 15.535 0.30 . 1 . . . A 168 ILE CG2 . 18389 1
1745 . 1 1 168 168 ILE CD1 C 13 10.718 0.30 . 1 . . . A 168 ILE CD1 . 18389 1
1746 . 1 1 168 168 ILE N N 15 116.914 0.30 . 1 . . . A 168 ILE N . 18389 1
1747 . 1 1 169 169 GLY H H 1 8.942 0.02 . 1 . . . A 169 GLY H . 18389 1
1748 . 1 1 169 169 GLY HA2 H 1 4.134 0.02 . 2 . . . A 169 GLY HA2 . 18389 1
1749 . 1 1 169 169 GLY HA3 H 1 4.396 0.02 . 2 . . . A 169 GLY HA3 . 18389 1
1750 . 1 1 169 169 GLY C C 13 169.252 0.30 . 1 . . . A 169 GLY C . 18389 1
1751 . 1 1 169 169 GLY CA C 13 42.925 0.30 . 1 . . . A 169 GLY CA . 18389 1
1752 . 1 1 169 169 GLY N N 15 114.527 0.30 . 1 . . . A 169 GLY N . 18389 1
1753 . 1 1 170 170 ALA H H 1 8.321 0.02 . 1 . . . A 170 ALA H . 18389 1
1754 . 1 1 170 170 ALA HA H 1 4.424 0.02 . 1 . . . A 170 ALA HA . 18389 1
1755 . 1 1 170 170 ALA HB1 H 1 1.318 0.02 . . . . . A 170 ALA HB1 . 18389 1
1756 . 1 1 170 170 ALA HB2 H 1 1.318 0.02 . . . . . A 170 ALA HB2 . 18389 1
1757 . 1 1 170 170 ALA HB3 H 1 1.318 0.02 . . . . . A 170 ALA HB3 . 18389 1
1758 . 1 1 170 170 ALA C C 13 174.985 0.30 . 1 . . . A 170 ALA C . 18389 1
1759 . 1 1 170 170 ALA CA C 13 49.344 0.30 . 1 . . . A 170 ALA CA . 18389 1
1760 . 1 1 170 170 ALA CB C 13 17.087 0.30 . 1 . . . A 170 ALA CB . 18389 1
1761 . 1 1 170 170 ALA N N 15 123.678 0.30 . 1 . . . A 170 ALA N . 18389 1
1762 . 1 1 171 171 LEU H H 1 8.182 0.02 . 1 . . . A 171 LEU H . 18389 1
1763 . 1 1 171 171 LEU HA H 1 4.405 0.02 . 1 . . . A 171 LEU HA . 18389 1
1764 . 1 1 171 171 LEU HB2 H 1 1.617 0.02 . 2 . . . A 171 LEU HB2 . 18389 1
1765 . 1 1 171 171 LEU HB3 H 1 2.268 0.02 . 2 . . . A 171 LEU HB3 . 18389 1
1766 . 1 1 171 171 LEU HG H 1 1.092 0.02 . 1 . . . A 171 LEU HG . 18389 1
1767 . 1 1 171 171 LEU HD11 H 1 0.902 0.02 . . . . . A 171 LEU HD11 . 18389 1
1768 . 1 1 171 171 LEU HD12 H 1 0.902 0.02 . . . . . A 171 LEU HD12 . 18389 1
1769 . 1 1 171 171 LEU HD13 H 1 0.902 0.02 . . . . . A 171 LEU HD13 . 18389 1
1770 . 1 1 171 171 LEU HD21 H 1 0.518 0.02 . . . . . A 171 LEU HD21 . 18389 1
1771 . 1 1 171 171 LEU HD22 H 1 0.518 0.02 . . . . . A 171 LEU HD22 . 18389 1
1772 . 1 1 171 171 LEU HD23 H 1 0.518 0.02 . . . . . A 171 LEU HD23 . 18389 1
1773 . 1 1 171 171 LEU C C 13 174.478 0.30 . 1 . . . A 171 LEU C . 18389 1
1774 . 1 1 171 171 LEU CA C 13 52.634 0.30 . 1 . . . A 171 LEU CA . 18389 1
1775 . 1 1 171 171 LEU CB C 13 40.111 0.30 . 1 . . . A 171 LEU CB . 18389 1
1776 . 1 1 171 171 LEU CG C 13 29.482 0.30 . 1 . . . A 171 LEU CG . 18389 1
1777 . 1 1 171 171 LEU CD1 C 13 25.364 0.30 . 2 . . . A 171 LEU CD1 . 18389 1
1778 . 1 1 171 171 LEU CD2 C 13 21.384 0.30 . 2 . . . A 171 LEU CD2 . 18389 1
1779 . 1 1 171 171 LEU N N 15 122.139 0.30 . 1 . . . A 171 LEU N . 18389 1
1780 . 1 1 172 172 GLU H H 1 8.318 0.02 . 1 . . . A 172 GLU H . 18389 1
1781 . 1 1 172 172 GLU HA H 1 4.349 0.02 . 1 . . . A 172 GLU HA . 18389 1
1782 . 1 1 172 172 GLU HB2 H 1 1.987 0.02 . 2 . . . A 172 GLU HB2 . 18389 1
1783 . 1 1 172 172 GLU HB3 H 1 1.987 0.02 . 2 . . . A 172 GLU HB3 . 18389 1
1784 . 1 1 172 172 GLU HG2 H 1 2.273 0.02 . 2 . . . A 172 GLU HG2 . 18389 1
1785 . 1 1 172 172 GLU HG3 H 1 2.273 0.02 . 2 . . . A 172 GLU HG3 . 18389 1
1786 . 1 1 172 172 GLU C C 13 173.157 0.30 . 1 . . . A 172 GLU C . 18389 1
1787 . 1 1 172 172 GLU CA C 13 53.731 0.30 . 1 . . . A 172 GLU CA . 18389 1
1788 . 1 1 172 172 GLU CB C 13 28.19 0.30 . 1 . . . A 172 GLU CB . 18389 1
1789 . 1 1 172 172 GLU CG C 13 33.722 0.30 . 1 . . . A 172 GLU CG . 18389 1
1790 . 1 1 172 172 GLU N N 15 121.622 0.30 . 1 . . . A 172 GLU N . 18389 1
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