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 17412
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17412 1
2 '2D 1H-15N HSQC' . . . 17412 1
3 '2D 1H-13C HSQC' . . . 17412 1
4 '2D 1H-13C HSQC aliphatic' . . . 17412 1
5 '2D 1H-13C HSQC aromatic' . . . 17412 1
6 '2D 1H-13C HSQC' . . . 17412 1
7 '3D HNCO' . . . 17412 1
8 '3D HN(CA)CO' . . . 17412 1
9 '3D HNCA' . . . 17412 1
10 '3D HNCACB' . . . 17412 1
11 '3D 1H-15N NOESY' . . . 17412 1
12 '3D 1H-13C NOESY' . . . 17412 1
13 TROSY-H(CCCO)NH-TOCSY . . . 17412 1
14 (H)CC(CO)NH-TOCSY . . . 17412 1
15 '3D HNCA' . . . 17412 1
16 '3D HNCACB' . . . 17412 1
17 '3D 1H-15N NOESY' . . . 17412 1
18 '3D 1H-13C NOESY' . . . 17412 1
19 '3D H(C)CH-TOCSY' . . . 17412 1
20 TROSY-H(CCCO)NH-TOCSY . . . 17412 1
21 (H)CC(CO)NH-TOCSY . . . 17412 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 PRO HA H 1 4.286 0.020 . 1 . . . A -1 PRO HA . 17412 1
2 . 1 1 3 3 PRO HB2 H 1 1.984 0.020 . 2 . . . A -1 PRO HB2 . 17412 1
3 . 1 1 3 3 PRO HB3 H 1 1.843 0.020 . 2 . . . A -1 PRO HB3 . 17412 1
4 . 1 1 3 3 PRO HG2 H 1 1.840 0.020 . 2 . . . A -1 PRO HG2 . 17412 1
5 . 1 1 3 3 PRO HG3 H 1 1.610 0.020 . 2 . . . A -1 PRO HG3 . 17412 1
6 . 1 1 3 3 PRO HD2 H 1 3.655 0.020 . 2 . . . A -1 PRO HD2 . 17412 1
7 . 1 1 3 3 PRO HD3 H 1 3.655 0.020 . 2 . . . A -1 PRO HD3 . 17412 1
8 . 1 1 3 3 PRO C C 13 176.190 0.400 . 1 . . . A -1 PRO C . 17412 1
9 . 1 1 3 3 PRO CA C 13 63.200 0.400 . 1 . . . A -1 PRO CA . 17412 1
10 . 1 1 3 3 PRO CB C 13 31.860 0.400 . 1 . . . A -1 PRO CB . 17412 1
11 . 1 1 3 3 PRO CG C 13 27.270 0.400 . 1 . . . A -1 PRO CG . 17412 1
12 . 1 1 3 3 PRO CD C 13 50.530 0.400 . 1 . . . A -1 PRO CD . 17412 1
13 . 1 1 4 4 GLU H H 1 8.245 0.020 . 1 . . . A 0 GLU H . 17412 1
14 . 1 1 4 4 GLU HA H 1 4.185 0.020 . 1 . . . A 0 GLU HA . 17412 1
15 . 1 1 4 4 GLU HB2 H 1 1.843 0.020 . 2 . . . A 0 GLU HB2 . 17412 1
16 . 1 1 4 4 GLU HB3 H 1 1.843 0.020 . 2 . . . A 0 GLU HB3 . 17412 1
17 . 1 1 4 4 GLU HG2 H 1 2.127 0.020 . 2 . . . A 0 GLU HG2 . 17412 1
18 . 1 1 4 4 GLU HG3 H 1 2.127 0.020 . 2 . . . A 0 GLU HG3 . 17412 1
19 . 1 1 4 4 GLU C C 13 175.680 0.400 . 1 . . . A 0 GLU C . 17412 1
20 . 1 1 4 4 GLU CA C 13 56.151 0.400 . 1 . . . A 0 GLU CA . 17412 1
21 . 1 1 4 4 GLU CB C 13 30.390 0.400 . 1 . . . A 0 GLU CB . 17412 1
22 . 1 1 4 4 GLU CG C 13 36.192 0.400 . 1 . . . A 0 GLU CG . 17412 1
23 . 1 1 4 4 GLU N N 15 120.766 0.400 . 1 . . . A 0 GLU N . 17412 1
24 . 1 1 5 5 PHE H H 1 8.139 0.020 . 1 . . . A 1 PHE H . 17412 1
25 . 1 1 5 5 PHE HA H 1 4.348 0.020 . 1 . . . A 1 PHE HA . 17412 1
26 . 1 1 5 5 PHE HB2 H 1 2.809 0.020 . 2 . . . A 1 PHE HB2 . 17412 1
27 . 1 1 5 5 PHE HB3 H 1 2.809 0.020 . 2 . . . A 1 PHE HB3 . 17412 1
28 . 1 1 5 5 PHE HD1 H 1 6.734 0.020 . 3 . . . A 1 PHE HD1 . 17412 1
29 . 1 1 5 5 PHE HD2 H 1 6.734 0.020 . 3 . . . A 1 PHE HD2 . 17412 1
30 . 1 1 5 5 PHE C C 13 174.612 0.400 . 1 . . . A 1 PHE C . 17412 1
31 . 1 1 5 5 PHE CA C 13 57.477 0.400 . 1 . . . A 1 PHE CA . 17412 1
32 . 1 1 5 5 PHE CB C 13 39.381 0.400 . 1 . . . A 1 PHE CB . 17412 1
33 . 1 1 5 5 PHE N N 15 122.365 0.400 . 1 . . . A 1 PHE N . 17412 1
34 . 1 1 6 6 LYS H H 1 7.923 0.020 . 1 . . . A 2 LYS H . 17412 1
35 . 1 1 6 6 LYS HA H 1 4.427 0.020 . 1 . . . A 2 LYS HA . 17412 1
36 . 1 1 6 6 LYS HB2 H 1 1.645 0.020 . 2 . . . A 2 LYS HB2 . 17412 1
37 . 1 1 6 6 LYS HB3 H 1 1.574 0.020 . 2 . . . A 2 LYS HB3 . 17412 1
38 . 1 1 6 6 LYS HG2 H 1 1.355 0.020 . 2 . . . A 2 LYS HG2 . 17412 1
39 . 1 1 6 6 LYS HG3 H 1 1.297 0.020 . 2 . . . A 2 LYS HG3 . 17412 1
40 . 1 1 6 6 LYS HD2 H 1 1.579 0.020 . 2 . . . A 2 LYS HD2 . 17412 1
41 . 1 1 6 6 LYS HD3 H 1 1.579 0.020 . 2 . . . A 2 LYS HD3 . 17412 1
42 . 1 1 6 6 LYS C C 13 175.064 0.400 . 1 . . . A 2 LYS C . 17412 1
43 . 1 1 6 6 LYS CA C 13 55.171 0.400 . 1 . . . A 2 LYS CA . 17412 1
44 . 1 1 6 6 LYS CB C 13 33.291 0.400 . 1 . . . A 2 LYS CB . 17412 1
45 . 1 1 6 6 LYS CG C 13 24.512 0.400 . 1 . . . A 2 LYS CG . 17412 1
46 . 1 1 6 6 LYS CD C 13 29.022 0.400 . 1 . . . A 2 LYS CD . 17412 1
47 . 1 1 6 6 LYS CE C 13 42.105 0.400 . 1 . . . A 2 LYS CE . 17412 1
48 . 1 1 6 6 LYS N N 15 124.903 0.400 . 1 . . . A 2 LYS N . 17412 1
49 . 1 1 7 7 PHE H H 1 8.417 0.020 . 1 . . . A 3 PHE H . 17412 1
50 . 1 1 7 7 PHE HA H 1 4.537 0.020 . 1 . . . A 3 PHE HA . 17412 1
51 . 1 1 7 7 PHE HB2 H 1 2.624 0.020 . 2 . . . A 3 PHE HB2 . 17412 1
52 . 1 1 7 7 PHE HB3 H 1 3.199 0.020 . 2 . . . A 3 PHE HB3 . 17412 1
53 . 1 1 7 7 PHE HD1 H 1 7.294 0.020 . 3 . . . A 3 PHE HD1 . 17412 1
54 . 1 1 7 7 PHE HD2 H 1 7.294 0.020 . 3 . . . A 3 PHE HD2 . 17412 1
55 . 1 1 7 7 PHE HE1 H 1 7.404 0.020 . 3 . . . A 3 PHE HE1 . 17412 1
56 . 1 1 7 7 PHE HE2 H 1 7.404 0.020 . 3 . . . A 3 PHE HE2 . 17412 1
57 . 1 1 7 7 PHE CA C 13 58.298 0.400 . 1 . . . A 3 PHE CA . 17412 1
58 . 1 1 7 7 PHE CB C 13 39.777 0.400 . 1 . . . A 3 PHE CB . 17412 1
59 . 1 1 7 7 PHE CD2 C 13 131.675 0.400 . 3 . . . A 3 PHE CD2 . 17412 1
60 . 1 1 7 7 PHE CE2 C 13 131.788 0.400 . 3 . . . A 3 PHE CE2 . 17412 1
61 . 1 1 7 7 PHE N N 15 123.201 0.400 . 1 . . . A 3 PHE N . 17412 1
62 . 1 1 9 9 TYR HB2 H 1 3.440 0.020 . 2 . . . A 5 TYR HB2 . 17412 1
63 . 1 1 9 9 TYR HB3 H 1 2.744 0.020 . 2 . . . A 5 TYR HB3 . 17412 1
64 . 1 1 9 9 TYR HD1 H 1 7.183 0.020 . 3 . . . A 5 TYR HD1 . 17412 1
65 . 1 1 9 9 TYR HE1 H 1 6.225 0.020 . 3 . . . A 5 TYR HE1 . 17412 1
66 . 1 1 9 9 TYR HE2 H 1 6.225 0.020 . 3 . . . A 5 TYR HE2 . 17412 1
67 . 1 1 9 9 TYR CD1 C 13 133.055 0.400 . 3 . . . A 5 TYR CD1 . 17412 1
68 . 1 1 9 9 TYR CE1 C 13 117.941 0.400 . 3 . . . A 5 TYR CE1 . 17412 1
69 . 1 1 13 13 HIS HD2 H 1 6.376 0.020 . 1 . . . A 9 HIS HD2 . 17412 1
70 . 1 1 13 13 HIS CD2 C 13 128.179 0.400 . 1 . . . A 9 HIS CD2 . 17412 1
71 . 1 1 15 15 PHE HA H 1 3.985 0.020 . 1 . . . A 11 PHE HA . 17412 1
72 . 1 1 15 15 PHE HB2 H 1 3.473 0.020 . 2 . . . A 11 PHE HB2 . 17412 1
73 . 1 1 15 15 PHE HB3 H 1 3.006 0.020 . 2 . . . A 11 PHE HB3 . 17412 1
74 . 1 1 15 15 PHE HD1 H 1 7.315 0.020 . 3 . . . A 11 PHE HD1 . 17412 1
75 . 1 1 15 15 PHE HD2 H 1 7.315 0.020 . 3 . . . A 11 PHE HD2 . 17412 1
76 . 1 1 15 15 PHE C C 13 175.911 0.400 . 1 . . . A 11 PHE C . 17412 1
77 . 1 1 15 15 PHE CA C 13 63.038 0.400 . 1 . . . A 11 PHE CA . 17412 1
78 . 1 1 15 15 PHE CB C 13 39.655 0.400 . 1 . . . A 11 PHE CB . 17412 1
79 . 1 1 15 15 PHE CD1 C 13 131.930 0.400 . 3 . . . A 11 PHE CD1 . 17412 1
80 . 1 1 16 16 GLU H H 1 9.514 0.020 . 1 . . . A 12 GLU H . 17412 1
81 . 1 1 16 16 GLU HA H 1 3.732 0.020 . 1 . . . A 12 GLU HA . 17412 1
82 . 1 1 16 16 GLU HB2 H 1 2.100 0.020 . 2 . . . A 12 GLU HB2 . 17412 1
83 . 1 1 16 16 GLU HB3 H 1 2.027 0.020 . 2 . . . A 12 GLU HB3 . 17412 1
84 . 1 1 16 16 GLU HG2 H 1 2.427 0.020 . 2 . . . A 12 GLU HG2 . 17412 1
85 . 1 1 16 16 GLU HG3 H 1 2.427 0.020 . 2 . . . A 12 GLU HG3 . 17412 1
86 . 1 1 16 16 GLU C C 13 178.856 0.400 . 1 . . . A 12 GLU C . 17412 1
87 . 1 1 16 16 GLU CA C 13 60.168 0.400 . 1 . . . A 12 GLU CA . 17412 1
88 . 1 1 16 16 GLU CB C 13 28.899 0.400 . 1 . . . A 12 GLU CB . 17412 1
89 . 1 1 16 16 GLU CG C 13 36.569 0.400 . 1 . . . A 12 GLU CG . 17412 1
90 . 1 1 16 16 GLU N N 15 115.891 0.400 . 1 . . . A 12 GLU N . 17412 1
91 . 1 1 17 17 TYR H H 1 6.972 0.020 . 1 . . . A 13 TYR H . 17412 1
92 . 1 1 17 17 TYR HA H 1 4.202 0.020 . 1 . . . A 13 TYR HA . 17412 1
93 . 1 1 17 17 TYR HB2 H 1 3.280 0.020 . 2 . . . A 13 TYR HB2 . 17412 1
94 . 1 1 17 17 TYR HB3 H 1 3.195 0.020 . 2 . . . A 13 TYR HB3 . 17412 1
95 . 1 1 17 17 TYR HD1 H 1 6.985 0.020 . 3 . . . A 13 TYR HD1 . 17412 1
96 . 1 1 17 17 TYR HD2 H 1 6.985 0.020 . 3 . . . A 13 TYR HD2 . 17412 1
97 . 1 1 17 17 TYR CA C 13 60.635 0.400 . 1 . . . A 13 TYR CA . 17412 1
98 . 1 1 17 17 TYR CB C 13 37.988 0.400 . 1 . . . A 13 TYR CB . 17412 1
99 . 1 1 17 17 TYR CD1 C 13 132.868 0.400 . 3 . . . A 13 TYR CD1 . 17412 1
100 . 1 1 17 17 TYR N N 15 118.519 0.400 . 1 . . . A 13 TYR N . 17412 1
101 . 1 1 18 18 ARG H H 1 8.050 0.020 . 1 . . . A 14 ARG H . 17412 1
102 . 1 1 19 19 LYS H H 1 8.840 0.020 . 1 . . . A 15 LYS H . 17412 1
103 . 1 1 19 19 LYS HA H 1 4.375 0.020 . 1 . . . A 15 LYS HA . 17412 1
104 . 1 1 19 19 LYS HB2 H 1 1.454 0.020 . 2 . . . A 15 LYS HB2 . 17412 1
105 . 1 1 19 19 LYS HB3 H 1 0.956 0.020 . 2 . . . A 15 LYS HB3 . 17412 1
106 . 1 1 19 19 LYS HG2 H 1 1.509 0.020 . 2 . . . A 15 LYS HG2 . 17412 1
107 . 1 1 19 19 LYS HG3 H 1 1.431 0.020 . 2 . . . A 15 LYS HG3 . 17412 1
108 . 1 1 19 19 LYS HD2 H 1 1.764 0.020 . 2 . . . A 15 LYS HD2 . 17412 1
109 . 1 1 19 19 LYS HD3 H 1 1.648 0.020 . 2 . . . A 15 LYS HD3 . 17412 1
110 . 1 1 19 19 LYS HE2 H 1 3.073 0.020 . 2 . . . A 15 LYS HE2 . 17412 1
111 . 1 1 19 19 LYS HE3 H 1 2.800 0.020 . 2 . . . A 15 LYS HE3 . 17412 1
112 . 1 1 19 19 LYS C C 13 178.200 0.400 . 1 . . . A 15 LYS C . 17412 1
113 . 1 1 19 19 LYS CA C 13 58.963 0.400 . 1 . . . A 15 LYS CA . 17412 1
114 . 1 1 19 19 LYS CB C 13 32.146 0.400 . 1 . . . A 15 LYS CB . 17412 1
115 . 1 1 19 19 LYS CG C 13 25.277 0.400 . 1 . . . A 15 LYS CG . 17412 1
116 . 1 1 19 19 LYS CD C 13 30.100 0.400 . 1 . . . A 15 LYS CD . 17412 1
117 . 1 1 19 19 LYS CE C 13 42.485 0.400 . 1 . . . A 15 LYS CE . 17412 1
118 . 1 1 19 19 LYS N N 15 118.047 0.400 . 1 . . . A 15 LYS N . 17412 1
119 . 1 1 20 20 LYS H H 1 7.289 0.020 . 1 . . . A 16 LYS H . 17412 1
120 . 1 1 20 20 LYS HA H 1 4.084 0.020 . 1 . . . A 16 LYS HA . 17412 1
121 . 1 1 20 20 LYS HB2 H 1 1.852 0.020 . 2 . . . A 16 LYS HB2 . 17412 1
122 . 1 1 20 20 LYS HB3 H 1 1.852 0.020 . 2 . . . A 16 LYS HB3 . 17412 1
123 . 1 1 20 20 LYS HG2 H 1 1.444 0.020 . 2 . . . A 16 LYS HG2 . 17412 1
124 . 1 1 20 20 LYS HG3 H 1 1.581 0.020 . 2 . . . A 16 LYS HG3 . 17412 1
125 . 1 1 20 20 LYS HD2 H 1 1.679 0.020 . 2 . . . A 16 LYS HD2 . 17412 1
126 . 1 1 20 20 LYS HD3 H 1 1.679 0.020 . 2 . . . A 16 LYS HD3 . 17412 1
127 . 1 1 20 20 LYS HE2 H 1 2.956 0.020 . 2 . . . A 16 LYS HE2 . 17412 1
128 . 1 1 20 20 LYS HE3 H 1 2.956 0.020 . 2 . . . A 16 LYS HE3 . 17412 1
129 . 1 1 20 20 LYS C C 13 179.543 0.400 . 1 . . . A 16 LYS C . 17412 1
130 . 1 1 20 20 LYS CA C 13 59.294 0.400 . 1 . . . A 16 LYS CA . 17412 1
131 . 1 1 20 20 LYS CB C 13 32.311 0.400 . 1 . . . A 16 LYS CB . 17412 1
132 . 1 1 20 20 LYS CG C 13 25.326 0.400 . 1 . . . A 16 LYS CG . 17412 1
133 . 1 1 20 20 LYS CD C 13 29.302 0.400 . 1 . . . A 16 LYS CD . 17412 1
134 . 1 1 20 20 LYS CE C 13 42.075 0.400 . 1 . . . A 16 LYS CE . 17412 1
135 . 1 1 20 20 LYS N N 15 117.328 0.400 . 1 . . . A 16 LYS N . 17412 1
136 . 1 1 21 21 GLU H H 1 7.743 0.020 . 1 . . . A 17 GLU H . 17412 1
137 . 1 1 21 21 GLU HA H 1 4.024 0.020 . 1 . . . A 17 GLU HA . 17412 1
138 . 1 1 21 21 GLU HB2 H 1 1.856 0.020 . 2 . . . A 17 GLU HB2 . 17412 1
139 . 1 1 21 21 GLU HB3 H 1 2.200 0.020 . 2 . . . A 17 GLU HB3 . 17412 1
140 . 1 1 21 21 GLU HG2 H 1 2.240 0.020 . 2 . . . A 17 GLU HG2 . 17412 1
141 . 1 1 21 21 GLU HG3 H 1 2.315 0.020 . 2 . . . A 17 GLU HG3 . 17412 1
142 . 1 1 21 21 GLU C C 13 178.826 0.400 . 1 . . . A 17 GLU C . 17412 1
143 . 1 1 21 21 GLU CA C 13 59.539 0.400 . 1 . . . A 17 GLU CA . 17412 1
144 . 1 1 21 21 GLU CB C 13 28.993 0.400 . 1 . . . A 17 GLU CB . 17412 1
145 . 1 1 21 21 GLU CG C 13 36.364 0.400 . 1 . . . A 17 GLU CG . 17412 1
146 . 1 1 21 21 GLU N N 15 120.014 0.400 . 1 . . . A 17 GLU N . 17412 1
147 . 1 1 22 22 GLY H H 1 9.483 0.020 . 1 . . . A 18 GLY H . 17412 1
148 . 1 1 22 22 GLY HA2 H 1 4.005 0.020 . 2 . . . A 18 GLY HA2 . 17412 1
149 . 1 1 22 22 GLY HA3 H 1 3.090 0.020 . 2 . . . A 18 GLY HA3 . 17412 1
150 . 1 1 22 22 GLY CA C 13 47.067 0.400 . 1 . . . A 18 GLY CA . 17412 1
151 . 1 1 22 22 GLY N N 15 110.613 0.400 . 1 . . . A 18 GLY N . 17412 1
152 . 1 1 23 23 GLU H H 1 8.531 0.020 . 1 . . . A 19 GLU H . 17412 1
153 . 1 1 23 23 GLU HA H 1 3.285 0.020 . 1 . . . A 19 GLU HA . 17412 1
154 . 1 1 23 23 GLU HB2 H 1 1.905 0.020 . 2 . . . A 19 GLU HB2 . 17412 1
155 . 1 1 23 23 GLU HB3 H 1 1.815 0.020 . 2 . . . A 19 GLU HB3 . 17412 1
156 . 1 1 23 23 GLU HG2 H 1 2.205 0.020 . 2 . . . A 19 GLU HG2 . 17412 1
157 . 1 1 23 23 GLU HG3 H 1 1.885 0.020 . 2 . . . A 19 GLU HG3 . 17412 1
158 . 1 1 23 23 GLU C C 13 179.404 0.400 . 1 . . . A 19 GLU C . 17412 1
159 . 1 1 23 23 GLU CA C 13 59.460 0.400 . 1 . . . A 19 GLU CA . 17412 1
160 . 1 1 23 23 GLU CB C 13 30.030 0.400 . 1 . . . A 19 GLU CB . 17412 1
161 . 1 1 23 23 GLU CG C 13 37.172 0.400 . 1 . . . A 19 GLU CG . 17412 1
162 . 1 1 23 23 GLU N N 15 119.879 0.400 . 1 . . . A 19 GLU N . 17412 1
163 . 1 1 24 24 LYS H H 1 7.505 0.020 . 1 . . . A 20 LYS H . 17412 1
164 . 1 1 24 24 LYS HA H 1 3.867 0.020 . 1 . . . A 20 LYS HA . 17412 1
165 . 1 1 24 24 LYS HB2 H 1 1.921 0.020 . 2 . . . A 20 LYS HB2 . 17412 1
166 . 1 1 24 24 LYS HB3 H 1 1.550 0.020 . 2 . . . A 20 LYS HB3 . 17412 1
167 . 1 1 24 24 LYS HG2 H 1 1.350 0.020 . 2 . . . A 20 LYS HG2 . 17412 1
168 . 1 1 24 24 LYS HG3 H 1 1.350 0.020 . 2 . . . A 20 LYS HG3 . 17412 1
169 . 1 1 24 24 LYS C C 13 179.743 0.400 . 1 . . . A 20 LYS C . 17412 1
170 . 1 1 24 24 LYS CA C 13 58.631 0.400 . 1 . . . A 20 LYS CA . 17412 1
171 . 1 1 24 24 LYS CB C 13 33.621 0.400 . 1 . . . A 20 LYS CB . 17412 1
172 . 1 1 24 24 LYS N N 15 118.556 0.400 . 1 . . . A 20 LYS N . 17412 1
173 . 1 1 25 25 ILE HA H 1 4.285 0.020 . 1 . . . A 21 ILE HA . 17412 1
174 . 1 1 25 25 ILE HB H 1 1.976 0.020 . 1 . . . A 21 ILE HB . 17412 1
175 . 1 1 25 25 ILE HG12 H 1 1.265 0.020 . 2 . . . A 21 ILE HG12 . 17412 1
176 . 1 1 25 25 ILE HG13 H 1 1.101 0.020 . 2 . . . A 21 ILE HG13 . 17412 1
177 . 1 1 25 25 ILE HG21 H 1 0.398 0.020 . 1 . . . A 21 ILE HG21 . 17412 1
178 . 1 1 25 25 ILE HG22 H 1 0.398 0.020 . 1 . . . A 21 ILE HG22 . 17412 1
179 . 1 1 25 25 ILE HG23 H 1 0.398 0.020 . 1 . . . A 21 ILE HG23 . 17412 1
180 . 1 1 25 25 ILE HD11 H 1 0.720 0.020 . 1 . . . A 21 ILE HD11 . 17412 1
181 . 1 1 25 25 ILE HD12 H 1 0.720 0.020 . 1 . . . A 21 ILE HD12 . 17412 1
182 . 1 1 25 25 ILE HD13 H 1 0.720 0.020 . 1 . . . A 21 ILE HD13 . 17412 1
183 . 1 1 25 25 ILE CA C 13 61.420 0.400 . 1 . . . A 21 ILE CA . 17412 1
184 . 1 1 25 25 ILE CB C 13 37.690 0.400 . 1 . . . A 21 ILE CB . 17412 1
185 . 1 1 25 25 ILE CG1 C 13 26.180 0.400 . 1 . . . A 21 ILE CG1 . 17412 1
186 . 1 1 25 25 ILE CG2 C 13 18.050 0.400 . 1 . . . A 21 ILE CG2 . 17412 1
187 . 1 1 25 25 ILE CD1 C 13 13.430 0.400 . 1 . . . A 21 ILE CD1 . 17412 1
188 . 1 1 26 26 ARG HA H 1 4.081 0.020 . 1 . . . A 22 ARG HA . 17412 1
189 . 1 1 26 26 ARG HB2 H 1 1.750 0.020 . 2 . . . A 22 ARG HB2 . 17412 1
190 . 1 1 26 26 ARG HB3 H 1 1.450 0.020 . 2 . . . A 22 ARG HB3 . 17412 1
191 . 1 1 26 26 ARG HG2 H 1 1.583 0.020 . 2 . . . A 22 ARG HG2 . 17412 1
192 . 1 1 26 26 ARG HG3 H 1 1.583 0.020 . 2 . . . A 22 ARG HG3 . 17412 1
193 . 1 1 26 26 ARG HD2 H 1 3.235 0.020 . 2 . . . A 22 ARG HD2 . 17412 1
194 . 1 1 26 26 ARG HD3 H 1 3.110 0.020 . 2 . . . A 22 ARG HD3 . 17412 1
195 . 1 1 26 26 ARG CA C 13 56.660 0.400 . 1 . . . A 22 ARG CA . 17412 1
196 . 1 1 26 26 ARG CB C 13 28.250 0.400 . 1 . . . A 22 ARG CB . 17412 1
197 . 1 1 26 26 ARG CG C 13 26.571 0.400 . 1 . . . A 22 ARG CG . 17412 1
198 . 1 1 26 26 ARG CD C 13 41.347 0.400 . 1 . . . A 22 ARG CD . 17412 1
199 . 1 1 27 27 LYS H H 1 7.280 0.020 . 1 . . . A 23 LYS H . 17412 1
200 . 1 1 27 27 LYS HA H 1 3.952 0.020 . 1 . . . A 23 LYS HA . 17412 1
201 . 1 1 27 27 LYS HB2 H 1 1.763 0.020 . 2 . . . A 23 LYS HB2 . 17412 1
202 . 1 1 27 27 LYS HB3 H 1 1.561 0.020 . 2 . . . A 23 LYS HB3 . 17412 1
203 . 1 1 27 27 LYS HG2 H 1 1.441 0.020 . 2 . . . A 23 LYS HG2 . 17412 1
204 . 1 1 27 27 LYS HG3 H 1 1.347 0.020 . 2 . . . A 23 LYS HG3 . 17412 1
205 . 1 1 27 27 LYS HD2 H 1 1.561 0.020 . 2 . . . A 23 LYS HD2 . 17412 1
206 . 1 1 27 27 LYS HD3 H 1 1.441 0.020 . 2 . . . A 23 LYS HD3 . 17412 1
207 . 1 1 27 27 LYS HE2 H 1 2.885 0.020 . 2 . . . A 23 LYS HE2 . 17412 1
208 . 1 1 27 27 LYS HE3 H 1 2.885 0.020 . 2 . . . A 23 LYS HE3 . 17412 1
209 . 1 1 27 27 LYS C C 13 178.065 0.400 . 1 . . . A 23 LYS C . 17412 1
210 . 1 1 27 27 LYS CA C 13 58.120 0.400 . 1 . . . A 23 LYS CA . 17412 1
211 . 1 1 27 27 LYS CB C 13 32.600 0.400 . 1 . . . A 23 LYS CB . 17412 1
212 . 1 1 27 27 LYS CG C 13 25.260 0.400 . 1 . . . A 23 LYS CG . 17412 1
213 . 1 1 27 27 LYS CD C 13 29.110 0.400 . 1 . . . A 23 LYS CD . 17412 1
214 . 1 1 27 27 LYS CE C 13 42.090 0.400 . 1 . . . A 23 LYS CE . 17412 1
215 . 1 1 27 27 LYS N N 15 117.328 0.400 . 1 . . . A 23 LYS N . 17412 1
216 . 1 1 28 28 LYS H H 1 7.632 0.020 . 1 . . . A 24 LYS H . 17412 1
217 . 1 1 28 28 LYS HA H 1 3.769 0.020 . 1 . . . A 24 LYS HA . 17412 1
218 . 1 1 28 28 LYS HB2 H 1 1.571 0.020 . 2 . . . A 24 LYS HB2 . 17412 1
219 . 1 1 28 28 LYS HB3 H 1 1.352 0.020 . 2 . . . A 24 LYS HB3 . 17412 1
220 . 1 1 28 28 LYS HG2 H 1 0.970 0.020 . 2 . . . A 24 LYS HG2 . 17412 1
221 . 1 1 28 28 LYS HG3 H 1 0.520 0.020 . 2 . . . A 24 LYS HG3 . 17412 1
222 . 1 1 28 28 LYS HD2 H 1 1.457 0.020 . 2 . . . A 24 LYS HD2 . 17412 1
223 . 1 1 28 28 LYS HD3 H 1 1.405 0.020 . 2 . . . A 24 LYS HD3 . 17412 1
224 . 1 1 28 28 LYS HE2 H 1 2.825 0.020 . 2 . . . A 24 LYS HE2 . 17412 1
225 . 1 1 28 28 LYS HE3 H 1 2.825 0.020 . 2 . . . A 24 LYS HE3 . 17412 1
226 . 1 1 28 28 LYS C C 13 176.300 0.400 . 1 . . . A 24 LYS C . 17412 1
227 . 1 1 28 28 LYS CA C 13 58.560 0.400 . 1 . . . A 24 LYS CA . 17412 1
228 . 1 1 28 28 LYS CB C 13 33.660 0.400 . 1 . . . A 24 LYS CB . 17412 1
229 . 1 1 28 28 LYS CG C 13 24.980 0.400 . 1 . . . A 24 LYS CG . 17412 1
230 . 1 1 28 28 LYS CD C 13 29.420 0.400 . 1 . . . A 24 LYS CD . 17412 1
231 . 1 1 28 28 LYS CE C 13 42.980 0.400 . 1 . . . A 24 LYS CE . 17412 1
232 . 1 1 28 28 LYS N N 15 118.808 0.400 . 1 . . . A 24 LYS N . 17412 1
233 . 1 1 29 29 TYR H H 1 7.654 0.020 . 1 . . . A 25 TYR H . 17412 1
234 . 1 1 29 29 TYR HA H 1 5.000 0.020 . 1 . . . A 25 TYR HA . 17412 1
235 . 1 1 29 29 TYR HB2 H 1 2.724 0.020 . 2 . . . A 25 TYR HB2 . 17412 1
236 . 1 1 29 29 TYR HB3 H 1 2.609 0.020 . 2 . . . A 25 TYR HB3 . 17412 1
237 . 1 1 29 29 TYR HD1 H 1 7.024 0.020 . 3 . . . A 25 TYR HD1 . 17412 1
238 . 1 1 29 29 TYR HD2 H 1 7.024 0.020 . 3 . . . A 25 TYR HD2 . 17412 1
239 . 1 1 29 29 TYR HE1 H 1 6.621 0.020 . 3 . . . A 25 TYR HE1 . 17412 1
240 . 1 1 29 29 TYR HE2 H 1 6.621 0.020 . 3 . . . A 25 TYR HE2 . 17412 1
241 . 1 1 29 29 TYR CA C 13 54.017 0.400 . 1 . . . A 25 TYR CA . 17412 1
242 . 1 1 29 29 TYR CB C 13 38.840 0.400 . 1 . . . A 25 TYR CB . 17412 1
243 . 1 1 29 29 TYR CD1 C 13 133.880 0.400 . 3 . . . A 25 TYR CD1 . 17412 1
244 . 1 1 29 29 TYR CE1 C 13 117.379 0.400 . 3 . . . A 25 TYR CE1 . 17412 1
245 . 1 1 29 29 TYR N N 15 114.470 0.400 . 1 . . . A 25 TYR N . 17412 1
246 . 1 1 30 30 PRO HA H 1 4.475 0.020 . 1 . . . A 26 PRO HA . 17412 1
247 . 1 1 30 30 PRO HB2 H 1 2.295 0.020 . 2 . . . A 26 PRO HB2 . 17412 1
248 . 1 1 30 30 PRO HB3 H 1 1.914 0.020 . 2 . . . A 26 PRO HB3 . 17412 1
249 . 1 1 30 30 PRO HG2 H 1 1.921 0.020 . 2 . . . A 26 PRO HG2 . 17412 1
250 . 1 1 30 30 PRO HG3 H 1 1.921 0.020 . 2 . . . A 26 PRO HG3 . 17412 1
251 . 1 1 30 30 PRO HD2 H 1 3.574 0.020 . 2 . . . A 26 PRO HD2 . 17412 1
252 . 1 1 30 30 PRO HD3 H 1 3.273 0.020 . 2 . . . A 26 PRO HD3 . 17412 1
253 . 1 1 30 30 PRO C C 13 177.157 0.400 . 1 . . . A 26 PRO C . 17412 1
254 . 1 1 30 30 PRO CA C 13 64.703 0.400 . 1 . . . A 26 PRO CA . 17412 1
255 . 1 1 30 30 PRO CB C 13 31.967 0.400 . 1 . . . A 26 PRO CB . 17412 1
256 . 1 1 30 30 PRO CG C 13 27.262 0.400 . 1 . . . A 26 PRO CG . 17412 1
257 . 1 1 30 30 PRO CD C 13 49.909 0.400 . 1 . . . A 26 PRO CD . 17412 1
258 . 1 1 31 31 ASP H H 1 8.555 0.020 . 1 . . . A 27 ASP H . 17412 1
259 . 1 1 31 31 ASP HA H 1 4.669 0.020 . 1 . . . A 27 ASP HA . 17412 1
260 . 1 1 31 31 ASP HB2 H 1 2.841 0.020 . 2 . . . A 27 ASP HB2 . 17412 1
261 . 1 1 31 31 ASP HB3 H 1 2.677 0.020 . 2 . . . A 27 ASP HB3 . 17412 1
262 . 1 1 31 31 ASP C C 13 175.434 0.400 . 1 . . . A 27 ASP C . 17412 1
263 . 1 1 31 31 ASP CA C 13 53.211 0.400 . 1 . . . A 27 ASP CA . 17412 1
264 . 1 1 31 31 ASP CB C 13 40.290 0.400 . 1 . . . A 27 ASP CB . 17412 1
265 . 1 1 31 31 ASP N N 15 115.244 0.400 . 1 . . . A 27 ASP N . 17412 1
266 . 1 1 32 32 ARG H H 1 7.795 0.020 . 1 . . . A 28 ARG H . 17412 1
267 . 1 1 32 32 ARG HA H 1 4.900 0.020 . 1 . . . A 28 ARG HA . 17412 1
268 . 1 1 32 32 ARG HB2 H 1 1.315 0.020 . 2 . . . A 28 ARG HB2 . 17412 1
269 . 1 1 32 32 ARG HB3 H 1 1.160 0.020 . 2 . . . A 28 ARG HB3 . 17412 1
270 . 1 1 32 32 ARG C C 13 174.316 0.400 . 1 . . . A 28 ARG C . 17412 1
271 . 1 1 32 32 ARG CA C 13 53.684 0.400 . 1 . . . A 28 ARG CA . 17412 1
272 . 1 1 32 32 ARG CB C 13 34.332 0.400 . 1 . . . A 28 ARG CB . 17412 1
273 . 1 1 32 32 ARG CG C 13 28.084 0.400 . 1 . . . A 28 ARG CG . 17412 1
274 . 1 1 32 32 ARG CD C 13 43.190 0.400 . 1 . . . A 28 ARG CD . 17412 1
275 . 1 1 32 32 ARG N N 15 119.386 0.400 . 1 . . . A 28 ARG N . 17412 1
276 . 1 1 33 33 VAL H H 1 8.945 0.020 . 1 . . . A 29 VAL H . 17412 1
277 . 1 1 33 33 VAL HA H 1 4.262 0.020 . 1 . . . A 29 VAL HA . 17412 1
278 . 1 1 33 33 VAL HB H 1 1.320 0.020 . 1 . . . A 29 VAL HB . 17412 1
279 . 1 1 33 33 VAL HG11 H 1 0.290 0.020 . 2 . . . A 29 VAL HG11 . 17412 1
280 . 1 1 33 33 VAL HG12 H 1 0.290 0.020 . 2 . . . A 29 VAL HG12 . 17412 1
281 . 1 1 33 33 VAL HG13 H 1 0.290 0.020 . 2 . . . A 29 VAL HG13 . 17412 1
282 . 1 1 33 33 VAL HG21 H 1 0.500 0.020 . 2 . . . A 29 VAL HG21 . 17412 1
283 . 1 1 33 33 VAL HG22 H 1 0.500 0.020 . 2 . . . A 29 VAL HG22 . 17412 1
284 . 1 1 33 33 VAL HG23 H 1 0.500 0.020 . 2 . . . A 29 VAL HG23 . 17412 1
285 . 1 1 33 33 VAL CA C 13 56.505 0.400 . 1 . . . A 29 VAL CA . 17412 1
286 . 1 1 33 33 VAL CB C 13 33.500 0.400 . 1 . . . A 29 VAL CB . 17412 1
287 . 1 1 33 33 VAL CG1 C 13 22.010 0.400 . 2 . . . A 29 VAL CG1 . 17412 1
288 . 1 1 33 33 VAL N N 15 114.109 0.400 . 1 . . . A 29 VAL N . 17412 1
289 . 1 1 34 34 PRO HA H 1 5.233 0.020 . 1 . . . A 30 PRO HA . 17412 1
290 . 1 1 34 34 PRO HB2 H 1 2.065 0.020 . 2 . . . A 30 PRO HB2 . 17412 1
291 . 1 1 34 34 PRO HB3 H 1 1.595 0.020 . 2 . . . A 30 PRO HB3 . 17412 1
292 . 1 1 34 34 PRO HG2 H 1 2.601 0.020 . 2 . . . A 30 PRO HG2 . 17412 1
293 . 1 1 34 34 PRO HG3 H 1 1.445 0.020 . 2 . . . A 30 PRO HG3 . 17412 1
294 . 1 1 34 34 PRO HD2 H 1 3.336 0.020 . 2 . . . A 30 PRO HD2 . 17412 1
295 . 1 1 34 34 PRO HD3 H 1 3.366 0.020 . 2 . . . A 30 PRO HD3 . 17412 1
296 . 1 1 34 34 PRO C C 13 175.054 0.400 . 1 . . . A 30 PRO C . 17412 1
297 . 1 1 34 34 PRO CA C 13 61.359 0.400 . 1 . . . A 30 PRO CA . 17412 1
298 . 1 1 34 34 PRO CB C 13 31.714 0.400 . 1 . . . A 30 PRO CB . 17412 1
299 . 1 1 34 34 PRO CG C 13 26.455 0.400 . 1 . . . A 30 PRO CG . 17412 1
300 . 1 1 34 34 PRO CD C 13 50.403 0.400 . 1 . . . A 30 PRO CD . 17412 1
301 . 1 1 35 35 VAL H H 1 9.186 0.020 . 1 . . . A 31 VAL H . 17412 1
302 . 1 1 35 35 VAL HA H 1 5.000 0.020 . 1 . . . A 31 VAL HA . 17412 1
303 . 1 1 35 35 VAL HB H 1 1.787 0.020 . 1 . . . A 31 VAL HB . 17412 1
304 . 1 1 35 35 VAL HG11 H 1 0.685 0.020 . 2 . . . A 31 VAL HG11 . 17412 1
305 . 1 1 35 35 VAL HG12 H 1 0.685 0.020 . 2 . . . A 31 VAL HG12 . 17412 1
306 . 1 1 35 35 VAL HG13 H 1 0.685 0.020 . 2 . . . A 31 VAL HG13 . 17412 1
307 . 1 1 35 35 VAL HG21 H 1 0.597 0.020 . 2 . . . A 31 VAL HG21 . 17412 1
308 . 1 1 35 35 VAL HG22 H 1 0.597 0.020 . 2 . . . A 31 VAL HG22 . 17412 1
309 . 1 1 35 35 VAL HG23 H 1 0.597 0.020 . 2 . . . A 31 VAL HG23 . 17412 1
310 . 1 1 35 35 VAL C C 13 174.155 0.400 . 1 . . . A 31 VAL C . 17412 1
311 . 1 1 35 35 VAL CA C 13 60.110 0.400 . 1 . . . A 31 VAL CA . 17412 1
312 . 1 1 35 35 VAL CB C 13 36.022 0.400 . 1 . . . A 31 VAL CB . 17412 1
313 . 1 1 35 35 VAL CG1 C 13 22.836 0.400 . 2 . . . A 31 VAL CG1 . 17412 1
314 . 1 1 35 35 VAL CG2 C 13 22.764 0.400 . 2 . . . A 31 VAL CG2 . 17412 1
315 . 1 1 35 35 VAL N N 15 123.563 0.400 . 1 . . . A 31 VAL N . 17412 1
316 . 1 1 36 36 ILE H H 1 8.905 0.020 . 1 . . . A 32 ILE H . 17412 1
317 . 1 1 36 36 ILE HA H 1 5.040 0.020 . 1 . . . A 32 ILE HA . 17412 1
318 . 1 1 36 36 ILE HB H 1 1.435 0.020 . 1 . . . A 32 ILE HB . 17412 1
319 . 1 1 36 36 ILE HG12 H 1 0.726 0.020 . 2 . . . A 32 ILE HG12 . 17412 1
320 . 1 1 36 36 ILE HG13 H 1 0.726 0.020 . 2 . . . A 32 ILE HG13 . 17412 1
321 . 1 1 36 36 ILE HG21 H 1 0.806 0.020 . 1 . . . A 32 ILE HG21 . 17412 1
322 . 1 1 36 36 ILE HG22 H 1 0.806 0.020 . 1 . . . A 32 ILE HG22 . 17412 1
323 . 1 1 36 36 ILE HG23 H 1 0.806 0.020 . 1 . . . A 32 ILE HG23 . 17412 1
324 . 1 1 36 36 ILE HD11 H 1 -0.540 0.020 . 1 . . . A 32 ILE HD11 . 17412 1
325 . 1 1 36 36 ILE HD12 H 1 -0.540 0.020 . 1 . . . A 32 ILE HD12 . 17412 1
326 . 1 1 36 36 ILE HD13 H 1 -0.540 0.020 . 1 . . . A 32 ILE HD13 . 17412 1
327 . 1 1 36 36 ILE C C 13 175.179 0.400 . 1 . . . A 32 ILE C . 17412 1
328 . 1 1 36 36 ILE CA C 13 57.074 0.400 . 1 . . . A 32 ILE CA . 17412 1
329 . 1 1 36 36 ILE CB C 13 36.840 0.400 . 1 . . . A 32 ILE CB . 17412 1
330 . 1 1 36 36 ILE CG1 C 13 26.347 0.400 . 1 . . . A 32 ILE CG1 . 17412 1
331 . 1 1 36 36 ILE CG2 C 13 17.644 0.400 . 1 . . . A 32 ILE CG2 . 17412 1
332 . 1 1 36 36 ILE CD1 C 13 8.991 0.400 . 1 . . . A 32 ILE CD1 . 17412 1
333 . 1 1 36 36 ILE N N 15 128.757 0.400 . 1 . . . A 32 ILE N . 17412 1
334 . 1 1 37 37 VAL H H 1 9.059 0.020 . 1 . . . A 33 VAL H . 17412 1
335 . 1 1 37 37 VAL HA H 1 5.684 0.020 . 1 . . . A 33 VAL HA . 17412 1
336 . 1 1 37 37 VAL HB H 1 2.050 0.020 . 1 . . . A 33 VAL HB . 17412 1
337 . 1 1 37 37 VAL HG11 H 1 0.851 0.020 . 2 . . . A 33 VAL HG11 . 17412 1
338 . 1 1 37 37 VAL HG12 H 1 0.851 0.020 . 2 . . . A 33 VAL HG12 . 17412 1
339 . 1 1 37 37 VAL HG13 H 1 0.851 0.020 . 2 . . . A 33 VAL HG13 . 17412 1
340 . 1 1 37 37 VAL HG21 H 1 0.794 0.020 . 2 . . . A 33 VAL HG21 . 17412 1
341 . 1 1 37 37 VAL HG22 H 1 0.794 0.020 . 2 . . . A 33 VAL HG22 . 17412 1
342 . 1 1 37 37 VAL HG23 H 1 0.794 0.020 . 2 . . . A 33 VAL HG23 . 17412 1
343 . 1 1 37 37 VAL C C 13 175.706 0.400 . 1 . . . A 33 VAL C . 17412 1
344 . 1 1 37 37 VAL CA C 13 60.151 0.400 . 1 . . . A 33 VAL CA . 17412 1
345 . 1 1 37 37 VAL CB C 13 33.615 0.400 . 1 . . . A 33 VAL CB . 17412 1
346 . 1 1 37 37 VAL CG1 C 13 22.489 0.400 . 2 . . . A 33 VAL CG1 . 17412 1
347 . 1 1 37 37 VAL CG2 C 13 22.489 0.400 . 2 . . . A 33 VAL CG2 . 17412 1
348 . 1 1 37 37 VAL N N 15 126.771 0.400 . 1 . . . A 33 VAL N . 17412 1
349 . 1 1 38 38 GLU H H 1 8.784 0.020 . 1 . . . A 34 GLU H . 17412 1
350 . 1 1 38 38 GLU HA H 1 4.908 0.020 . 1 . . . A 34 GLU HA . 17412 1
351 . 1 1 38 38 GLU HB2 H 1 2.297 0.020 . 2 . . . A 34 GLU HB2 . 17412 1
352 . 1 1 38 38 GLU HB3 H 1 1.922 0.020 . 2 . . . A 34 GLU HB3 . 17412 1
353 . 1 1 38 38 GLU HG2 H 1 2.584 0.020 . 2 . . . A 34 GLU HG2 . 17412 1
354 . 1 1 38 38 GLU HG3 H 1 2.584 0.020 . 2 . . . A 34 GLU HG3 . 17412 1
355 . 1 1 38 38 GLU C C 13 174.175 0.400 . 1 . . . A 34 GLU C . 17412 1
356 . 1 1 38 38 GLU CA C 13 55.058 0.400 . 1 . . . A 34 GLU CA . 17412 1
357 . 1 1 38 38 GLU CB C 13 36.188 0.400 . 1 . . . A 34 GLU CB . 17412 1
358 . 1 1 38 38 GLU CG C 13 38.443 0.400 . 1 . . . A 34 GLU CG . 17412 1
359 . 1 1 38 38 GLU N N 15 122.024 0.400 . 1 . . . A 34 GLU N . 17412 1
360 . 1 1 39 39 LYS H H 1 8.637 0.020 . 1 . . . A 35 LYS H . 17412 1
361 . 1 1 39 39 LYS HA H 1 2.965 0.020 . 1 . . . A 35 LYS HA . 17412 1
362 . 1 1 39 39 LYS HB2 H 1 1.666 0.020 . 2 . . . A 35 LYS HB2 . 17412 1
363 . 1 1 39 39 LYS HB3 H 1 1.506 0.020 . 2 . . . A 35 LYS HB3 . 17412 1
364 . 1 1 39 39 LYS HG2 H 1 1.637 0.020 . 2 . . . A 35 LYS HG2 . 17412 1
365 . 1 1 39 39 LYS HG3 H 1 1.637 0.020 . 2 . . . A 35 LYS HG3 . 17412 1
366 . 1 1 39 39 LYS HD2 H 1 1.409 0.020 . 2 . . . A 35 LYS HD2 . 17412 1
367 . 1 1 39 39 LYS HD3 H 1 0.895 0.020 . 2 . . . A 35 LYS HD3 . 17412 1
368 . 1 1 39 39 LYS HE2 H 1 2.997 0.020 . 2 . . . A 35 LYS HE2 . 17412 1
369 . 1 1 39 39 LYS HE3 H 1 3.009 0.020 . 2 . . . A 35 LYS HE3 . 17412 1
370 . 1 1 39 39 LYS C C 13 176.843 0.400 . 1 . . . A 35 LYS C . 17412 1
371 . 1 1 39 39 LYS CA C 13 55.730 0.400 . 1 . . . A 35 LYS CA . 17412 1
372 . 1 1 39 39 LYS CB C 13 33.137 0.400 . 1 . . . A 35 LYS CB . 17412 1
373 . 1 1 39 39 LYS CG C 13 23.072 0.400 . 1 . . . A 35 LYS CG . 17412 1
374 . 1 1 39 39 LYS CD C 13 29.344 0.400 . 1 . . . A 35 LYS CD . 17412 1
375 . 1 1 39 39 LYS CE C 13 41.882 0.400 . 1 . . . A 35 LYS CE . 17412 1
376 . 1 1 39 39 LYS N N 15 122.712 0.400 . 1 . . . A 35 LYS N . 17412 1
377 . 1 1 40 40 ALA H H 1 8.718 0.020 . 1 . . . A 36 ALA H . 17412 1
378 . 1 1 40 40 ALA HA H 1 4.213 0.020 . 1 . . . A 36 ALA HA . 17412 1
379 . 1 1 40 40 ALA HB1 H 1 1.227 0.020 . 1 . . . A 36 ALA HB1 . 17412 1
380 . 1 1 40 40 ALA HB2 H 1 1.227 0.020 . 1 . . . A 36 ALA HB2 . 17412 1
381 . 1 1 40 40 ALA HB3 H 1 1.227 0.020 . 1 . . . A 36 ALA HB3 . 17412 1
382 . 1 1 40 40 ALA C C 13 176.255 0.400 . 1 . . . A 36 ALA C . 17412 1
383 . 1 1 40 40 ALA CA C 13 50.538 0.400 . 1 . . . A 36 ALA CA . 17412 1
384 . 1 1 40 40 ALA CB C 13 17.615 0.400 . 1 . . . A 36 ALA CB . 17412 1
385 . 1 1 40 40 ALA N N 15 129.833 0.400 . 1 . . . A 36 ALA N . 17412 1
386 . 1 1 41 41 PRO HA H 1 4.212 0.020 . 1 . . . A 37 PRO HA . 17412 1
387 . 1 1 41 41 PRO HB2 H 1 2.313 0.020 . 2 . . . A 37 PRO HB2 . 17412 1
388 . 1 1 41 41 PRO HB3 H 1 1.835 0.020 . 2 . . . A 37 PRO HB3 . 17412 1
389 . 1 1 41 41 PRO HG2 H 1 1.885 0.020 . 2 . . . A 37 PRO HG2 . 17412 1
390 . 1 1 41 41 PRO HG3 H 1 1.950 0.020 . 2 . . . A 37 PRO HG3 . 17412 1
391 . 1 1 41 41 PRO HD2 H 1 3.515 0.020 . 2 . . . A 37 PRO HD2 . 17412 1
392 . 1 1 41 41 PRO HD3 H 1 3.316 0.020 . 2 . . . A 37 PRO HD3 . 17412 1
393 . 1 1 41 41 PRO C C 13 177.994 0.400 . 1 . . . A 37 PRO C . 17412 1
394 . 1 1 41 41 PRO CA C 13 65.312 0.400 . 1 . . . A 37 PRO CA . 17412 1
395 . 1 1 41 41 PRO CB C 13 32.118 0.400 . 1 . . . A 37 PRO CB . 17412 1
396 . 1 1 41 41 PRO CG C 13 27.665 0.400 . 1 . . . A 37 PRO CG . 17412 1
397 . 1 1 41 41 PRO CD C 13 50.046 0.400 . 1 . . . A 37 PRO CD . 17412 1
398 . 1 1 42 42 LYS H H 1 8.653 0.020 . 1 . . . A 38 LYS H . 17412 1
399 . 1 1 42 42 LYS HA H 1 4.132 0.020 . 1 . . . A 38 LYS HA . 17412 1
400 . 1 1 42 42 LYS HB2 H 1 1.948 0.020 . 2 . . . A 38 LYS HB2 . 17412 1
401 . 1 1 42 42 LYS HB3 H 1 1.867 0.020 . 2 . . . A 38 LYS HB3 . 17412 1
402 . 1 1 42 42 LYS HG2 H 1 1.374 0.020 . 2 . . . A 38 LYS HG2 . 17412 1
403 . 1 1 42 42 LYS HG3 H 1 1.374 0.020 . 2 . . . A 38 LYS HG3 . 17412 1
404 . 1 1 42 42 LYS HD2 H 1 1.629 0.020 . 2 . . . A 38 LYS HD2 . 17412 1
405 . 1 1 42 42 LYS HD3 H 1 1.629 0.020 . 2 . . . A 38 LYS HD3 . 17412 1
406 . 1 1 42 42 LYS HE2 H 1 2.934 0.020 . 2 . . . A 38 LYS HE2 . 17412 1
407 . 1 1 42 42 LYS HE3 H 1 2.934 0.020 . 2 . . . A 38 LYS HE3 . 17412 1
408 . 1 1 42 42 LYS C C 13 176.761 0.400 . 1 . . . A 38 LYS C . 17412 1
409 . 1 1 42 42 LYS CA C 13 56.765 0.400 . 1 . . . A 38 LYS CA . 17412 1
410 . 1 1 42 42 LYS CB C 13 31.463 0.400 . 1 . . . A 38 LYS CB . 17412 1
411 . 1 1 42 42 LYS CG C 13 25.330 0.400 . 1 . . . A 38 LYS CG . 17412 1
412 . 1 1 42 42 LYS CD C 13 29.022 0.400 . 1 . . . A 38 LYS CD . 17412 1
413 . 1 1 42 42 LYS CE C 13 42.055 0.400 . 1 . . . A 38 LYS CE . 17412 1
414 . 1 1 42 42 LYS N N 15 114.690 0.400 . 1 . . . A 38 LYS N . 17412 1
415 . 1 1 43 43 ALA H H 1 7.599 0.020 . 1 . . . A 39 ALA H . 17412 1
416 . 1 1 43 43 ALA HA H 1 4.545 0.020 . 1 . . . A 39 ALA HA . 17412 1
417 . 1 1 43 43 ALA HB1 H 1 1.661 0.020 . 1 . . . A 39 ALA HB1 . 17412 1
418 . 1 1 43 43 ALA HB2 H 1 1.661 0.020 . 1 . . . A 39 ALA HB2 . 17412 1
419 . 1 1 43 43 ALA HB3 H 1 1.661 0.020 . 1 . . . A 39 ALA HB3 . 17412 1
420 . 1 1 43 43 ALA C C 13 178.532 0.400 . 1 . . . A 39 ALA C . 17412 1
421 . 1 1 43 43 ALA CA C 13 52.646 0.400 . 1 . . . A 39 ALA CA . 17412 1
422 . 1 1 43 43 ALA CB C 13 21.300 0.400 . 1 . . . A 39 ALA CB . 17412 1
423 . 1 1 43 43 ALA N N 15 122.218 0.400 . 1 . . . A 39 ALA N . 17412 1
424 . 1 1 44 44 ARG H H 1 9.174 0.020 . 1 . . . A 40 ARG H . 17412 1
425 . 1 1 44 44 ARG HA H 1 4.537 0.020 . 1 . . . A 40 ARG HA . 17412 1
426 . 1 1 44 44 ARG HB2 H 1 1.995 0.020 . 2 . . . A 40 ARG HB2 . 17412 1
427 . 1 1 44 44 ARG HB3 H 1 1.880 0.020 . 2 . . . A 40 ARG HB3 . 17412 1
428 . 1 1 44 44 ARG HG2 H 1 1.822 0.020 . 2 . . . A 40 ARG HG2 . 17412 1
429 . 1 1 44 44 ARG HG3 H 1 1.656 0.020 . 2 . . . A 40 ARG HG3 . 17412 1
430 . 1 1 44 44 ARG HD2 H 1 3.278 0.020 . 2 . . . A 40 ARG HD2 . 17412 1
431 . 1 1 44 44 ARG HD3 H 1 3.244 0.020 . 2 . . . A 40 ARG HD3 . 17412 1
432 . 1 1 44 44 ARG C C 13 176.084 0.400 . 1 . . . A 40 ARG C . 17412 1
433 . 1 1 44 44 ARG CA C 13 55.619 0.400 . 1 . . . A 40 ARG CA . 17412 1
434 . 1 1 44 44 ARG CB C 13 28.976 0.400 . 1 . . . A 40 ARG CB . 17412 1
435 . 1 1 44 44 ARG CG C 13 27.358 0.400 . 1 . . . A 40 ARG CG . 17412 1
436 . 1 1 44 44 ARG CD C 13 43.432 0.400 . 1 . . . A 40 ARG CD . 17412 1
437 . 1 1 44 44 ARG N N 15 125.425 0.400 . 1 . . . A 40 ARG N . 17412 1
438 . 1 1 45 45 VAL H H 1 6.916 0.020 . 1 . . . A 41 VAL H . 17412 1
439 . 1 1 45 45 VAL HA H 1 4.775 0.020 . 1 . . . A 41 VAL HA . 17412 1
440 . 1 1 45 45 VAL HB H 1 2.308 0.020 . 1 . . . A 41 VAL HB . 17412 1
441 . 1 1 45 45 VAL HG11 H 1 1.198 0.020 . 2 . . . A 41 VAL HG11 . 17412 1
442 . 1 1 45 45 VAL HG12 H 1 1.198 0.020 . 2 . . . A 41 VAL HG12 . 17412 1
443 . 1 1 45 45 VAL HG13 H 1 1.198 0.020 . 2 . . . A 41 VAL HG13 . 17412 1
444 . 1 1 45 45 VAL HG21 H 1 1.029 0.020 . 2 . . . A 41 VAL HG21 . 17412 1
445 . 1 1 45 45 VAL HG22 H 1 1.029 0.020 . 2 . . . A 41 VAL HG22 . 17412 1
446 . 1 1 45 45 VAL HG23 H 1 1.029 0.020 . 2 . . . A 41 VAL HG23 . 17412 1
447 . 1 1 45 45 VAL C C 13 172.466 0.400 . 1 . . . A 41 VAL C . 17412 1
448 . 1 1 45 45 VAL CA C 13 58.210 0.400 . 1 . . . A 41 VAL CA . 17412 1
449 . 1 1 45 45 VAL CB C 13 33.069 0.400 . 1 . . . A 41 VAL CB . 17412 1
450 . 1 1 45 45 VAL CG2 C 13 19.960 0.400 . 2 . . . A 41 VAL CG2 . 17412 1
451 . 1 1 45 45 VAL N N 15 112.820 0.400 . 1 . . . A 41 VAL N . 17412 1
452 . 1 1 46 46 PRO HA H 1 4.502 0.020 . 1 . . . A 42 PRO HA . 17412 1
453 . 1 1 46 46 PRO HB2 H 1 2.520 0.020 . 2 . . . A 42 PRO HB2 . 17412 1
454 . 1 1 46 46 PRO HB3 H 1 1.860 0.020 . 2 . . . A 42 PRO HB3 . 17412 1
455 . 1 1 46 46 PRO HG2 H 1 2.233 0.020 . 2 . . . A 42 PRO HG2 . 17412 1
456 . 1 1 46 46 PRO HG3 H 1 1.989 0.020 . 2 . . . A 42 PRO HG3 . 17412 1
457 . 1 1 46 46 PRO HD2 H 1 4.017 0.020 . 2 . . . A 42 PRO HD2 . 17412 1
458 . 1 1 46 46 PRO HD3 H 1 3.434 0.020 . 2 . . . A 42 PRO HD3 . 17412 1
459 . 1 1 46 46 PRO C C 13 176.227 0.400 . 1 . . . A 42 PRO C . 17412 1
460 . 1 1 46 46 PRO CA C 13 63.097 0.400 . 1 . . . A 42 PRO CA . 17412 1
461 . 1 1 46 46 PRO CB C 13 32.979 0.400 . 1 . . . A 42 PRO CB . 17412 1
462 . 1 1 46 46 PRO CG C 13 27.929 0.400 . 1 . . . A 42 PRO CG . 17412 1
463 . 1 1 46 46 PRO CD C 13 51.354 0.400 . 1 . . . A 42 PRO CD . 17412 1
464 . 1 1 47 47 ASP H H 1 8.350 0.020 . 1 . . . A 43 ASP H . 17412 1
465 . 1 1 47 47 ASP HA H 1 4.688 0.020 . 1 . . . A 43 ASP HA . 17412 1
466 . 1 1 47 47 ASP HB2 H 1 2.724 0.020 . 2 . . . A 43 ASP HB2 . 17412 1
467 . 1 1 47 47 ASP HB3 H 1 2.501 0.020 . 2 . . . A 43 ASP HB3 . 17412 1
468 . 1 1 47 47 ASP C C 13 175.582 0.400 . 1 . . . A 43 ASP C . 17412 1
469 . 1 1 47 47 ASP CA C 13 54.450 0.400 . 1 . . . A 43 ASP CA . 17412 1
470 . 1 1 47 47 ASP CB C 13 42.547 0.400 . 1 . . . A 43 ASP CB . 17412 1
471 . 1 1 47 47 ASP N N 15 119.556 0.400 . 1 . . . A 43 ASP N . 17412 1
472 . 1 1 48 48 LEU H H 1 7.992 0.020 . 1 . . . A 44 LEU H . 17412 1
473 . 1 1 48 48 LEU HA H 1 4.337 0.020 . 1 . . . A 44 LEU HA . 17412 1
474 . 1 1 48 48 LEU HB2 H 1 1.887 0.020 . 2 . . . A 44 LEU HB2 . 17412 1
475 . 1 1 48 48 LEU HB3 H 1 1.836 0.020 . 2 . . . A 44 LEU HB3 . 17412 1
476 . 1 1 48 48 LEU HG H 1 0.920 0.020 . 1 . . . A 44 LEU HG . 17412 1
477 . 1 1 48 48 LEU HD11 H 1 0.940 0.020 . 2 . . . A 44 LEU HD11 . 17412 1
478 . 1 1 48 48 LEU HD12 H 1 0.940 0.020 . 2 . . . A 44 LEU HD12 . 17412 1
479 . 1 1 48 48 LEU HD13 H 1 0.940 0.020 . 2 . . . A 44 LEU HD13 . 17412 1
480 . 1 1 48 48 LEU HD21 H 1 0.750 0.020 . 2 . . . A 44 LEU HD21 . 17412 1
481 . 1 1 48 48 LEU HD22 H 1 0.750 0.020 . 2 . . . A 44 LEU HD22 . 17412 1
482 . 1 1 48 48 LEU HD23 H 1 0.750 0.020 . 2 . . . A 44 LEU HD23 . 17412 1
483 . 1 1 48 48 LEU CA C 13 54.593 0.400 . 1 . . . A 44 LEU CA . 17412 1
484 . 1 1 48 48 LEU CB C 13 44.300 0.400 . 1 . . . A 44 LEU CB . 17412 1
485 . 1 1 48 48 LEU CG C 13 26.060 0.400 . 1 . . . A 44 LEU CG . 17412 1
486 . 1 1 48 48 LEU CD1 C 13 25.544 0.400 . 2 . . . A 44 LEU CD1 . 17412 1
487 . 1 1 48 48 LEU N N 15 124.027 0.400 . 1 . . . A 44 LEU N . 17412 1
488 . 1 1 49 49 ASP H H 1 8.744 0.020 . 1 . . . A 45 ASP H . 17412 1
489 . 1 1 49 49 ASP HA H 1 4.352 0.020 . 1 . . . A 45 ASP HA . 17412 1
490 . 1 1 49 49 ASP HB2 H 1 2.880 0.020 . 2 . . . A 45 ASP HB2 . 17412 1
491 . 1 1 49 49 ASP HB3 H 1 2.744 0.020 . 2 . . . A 45 ASP HB3 . 17412 1
492 . 1 1 49 49 ASP CA C 13 56.056 0.400 . 1 . . . A 45 ASP CA . 17412 1
493 . 1 1 49 49 ASP CB C 13 39.997 0.400 . 1 . . . A 45 ASP CB . 17412 1
494 . 1 1 49 49 ASP N N 15 121.978 0.400 . 1 . . . A 45 ASP N . 17412 1
495 . 1 1 50 50 LYS H H 1 7.476 0.020 . 1 . . . A 46 LYS H . 17412 1
496 . 1 1 50 50 LYS HA H 1 4.335 0.020 . 1 . . . A 46 LYS HA . 17412 1
497 . 1 1 50 50 LYS HB2 H 1 1.810 0.020 . 2 . . . A 46 LYS HB2 . 17412 1
498 . 1 1 50 50 LYS HB3 H 1 1.800 0.020 . 2 . . . A 46 LYS HB3 . 17412 1
499 . 1 1 50 50 LYS HE2 H 1 2.827 0.020 . 2 . . . A 46 LYS HE2 . 17412 1
500 . 1 1 50 50 LYS HE3 H 1 2.827 0.020 . 2 . . . A 46 LYS HE3 . 17412 1
501 . 1 1 50 50 LYS CA C 13 54.176 0.400 . 1 . . . A 46 LYS CA . 17412 1
502 . 1 1 50 50 LYS CB C 13 34.230 0.400 . 1 . . . A 46 LYS CB . 17412 1
503 . 1 1 50 50 LYS N N 15 119.408 0.400 . 1 . . . A 46 LYS N . 17412 1
504 . 1 1 51 51 ARG H H 1 8.150 0.020 . 1 . . . A 47 ARG H . 17412 1
505 . 1 1 52 52 LYS H H 1 9.070 0.020 . 1 . . . A 48 LYS H . 17412 1
506 . 1 1 52 52 LYS HA H 1 5.082 0.020 . 1 . . . A 48 LYS HA . 17412 1
507 . 1 1 52 52 LYS HB2 H 1 1.320 0.020 . 2 . . . A 48 LYS HB2 . 17412 1
508 . 1 1 52 52 LYS HB3 H 1 1.310 0.020 . 2 . . . A 48 LYS HB3 . 17412 1
509 . 1 1 52 52 LYS CA C 13 55.400 0.400 . 1 . . . A 48 LYS CA . 17412 1
510 . 1 1 52 52 LYS CB C 13 33.941 0.400 . 1 . . . A 48 LYS CB . 17412 1
511 . 1 1 53 53 TYR H H 1 9.645 0.020 . 1 . . . A 49 TYR H . 17412 1
512 . 1 1 53 53 TYR HA H 1 5.060 0.020 . 1 . . . A 49 TYR HA . 17412 1
513 . 1 1 53 53 TYR HB2 H 1 2.822 0.020 . 2 . . . A 49 TYR HB2 . 17412 1
514 . 1 1 53 53 TYR HB3 H 1 2.723 0.020 . 2 . . . A 49 TYR HB3 . 17412 1
515 . 1 1 53 53 TYR HD1 H 1 6.960 0.020 . 3 . . . A 49 TYR HD1 . 17412 1
516 . 1 1 53 53 TYR HD2 H 1 6.960 0.020 . 3 . . . A 49 TYR HD2 . 17412 1
517 . 1 1 53 53 TYR HE1 H 1 6.585 0.020 . 3 . . . A 49 TYR HE1 . 17412 1
518 . 1 1 53 53 TYR HE2 H 1 6.585 0.020 . 3 . . . A 49 TYR HE2 . 17412 1
519 . 1 1 53 53 TYR CA C 13 57.270 0.400 . 1 . . . A 49 TYR CA . 17412 1
520 . 1 1 53 53 TYR CB C 13 42.952 0.400 . 1 . . . A 49 TYR CB . 17412 1
521 . 1 1 53 53 TYR CD1 C 13 132.665 0.400 . 3 . . . A 49 TYR CD1 . 17412 1
522 . 1 1 53 53 TYR CE1 C 13 118.050 0.400 . 3 . . . A 49 TYR CE1 . 17412 1
523 . 1 1 53 53 TYR N N 15 123.691 0.400 . 1 . . . A 49 TYR N . 17412 1
524 . 1 1 54 54 LEU H H 1 8.943 0.020 . 1 . . . A 50 LEU H . 17412 1
525 . 1 1 54 54 LEU HA H 1 4.947 0.020 . 1 . . . A 50 LEU HA . 17412 1
526 . 1 1 54 54 LEU HB2 H 1 1.130 0.020 . 2 . . . A 50 LEU HB2 . 17412 1
527 . 1 1 54 54 LEU HB3 H 1 1.110 0.020 . 2 . . . A 50 LEU HB3 . 17412 1
528 . 1 1 54 54 LEU HG H 1 0.900 0.020 . 1 . . . A 50 LEU HG . 17412 1
529 . 1 1 54 54 LEU HD11 H 1 0.070 0.020 . 2 . . . A 50 LEU HD11 . 17412 1
530 . 1 1 54 54 LEU HD12 H 1 0.070 0.020 . 2 . . . A 50 LEU HD12 . 17412 1
531 . 1 1 54 54 LEU HD13 H 1 0.070 0.020 . 2 . . . A 50 LEU HD13 . 17412 1
532 . 1 1 54 54 LEU CA C 13 53.423 0.400 . 1 . . . A 50 LEU CA . 17412 1
533 . 1 1 54 54 LEU CB C 13 44.002 0.400 . 1 . . . A 50 LEU CB . 17412 1
534 . 1 1 54 54 LEU CG C 13 26.850 0.400 . 1 . . . A 50 LEU CG . 17412 1
535 . 1 1 54 54 LEU CD1 C 13 24.321 0.400 . 2 . . . A 50 LEU CD1 . 17412 1
536 . 1 1 54 54 LEU N N 15 123.011 0.400 . 1 . . . A 50 LEU N . 17412 1
537 . 1 1 55 55 VAL H H 1 8.726 0.020 . 1 . . . A 51 VAL H . 17412 1
538 . 1 1 55 55 VAL HA H 1 4.862 0.020 . 1 . . . A 51 VAL HA . 17412 1
539 . 1 1 55 55 VAL HB H 1 1.315 0.020 . 1 . . . A 51 VAL HB . 17412 1
540 . 1 1 55 55 VAL HG11 H 1 0.285 0.020 . 2 . . . A 51 VAL HG11 . 17412 1
541 . 1 1 55 55 VAL HG12 H 1 0.285 0.020 . 2 . . . A 51 VAL HG12 . 17412 1
542 . 1 1 55 55 VAL HG13 H 1 0.285 0.020 . 2 . . . A 51 VAL HG13 . 17412 1
543 . 1 1 55 55 VAL CG1 C 13 21.960 0.400 . 2 . . . A 51 VAL CG1 . 17412 1
544 . 1 1 56 56 PRO HA H 1 4.467 0.020 . 1 . . . A 52 PRO HA . 17412 1
545 . 1 1 56 56 PRO HB2 H 1 2.610 0.020 . 2 . . . A 52 PRO HB2 . 17412 1
546 . 1 1 56 56 PRO HB3 H 1 2.030 0.020 . 2 . . . A 52 PRO HB3 . 17412 1
547 . 1 1 56 56 PRO HG2 H 1 2.120 0.020 . 2 . . . A 52 PRO HG2 . 17412 1
548 . 1 1 56 56 PRO HD2 H 1 4.100 0.020 . 2 . . . A 52 PRO HD2 . 17412 1
549 . 1 1 56 56 PRO HD3 H 1 4.100 0.020 . 2 . . . A 52 PRO HD3 . 17412 1
550 . 1 1 56 56 PRO CA C 13 63.675 0.400 . 1 . . . A 52 PRO CA . 17412 1
551 . 1 1 56 56 PRO CB C 13 32.372 0.400 . 1 . . . A 52 PRO CB . 17412 1
552 . 1 1 56 56 PRO CG C 13 28.531 0.400 . 1 . . . A 52 PRO CG . 17412 1
553 . 1 1 56 56 PRO CD C 13 51.407 0.400 . 1 . . . A 52 PRO CD . 17412 1
554 . 1 1 57 57 SER H H 1 8.395 0.020 . 1 . . . A 53 SER H . 17412 1
555 . 1 1 57 57 SER HA H 1 3.680 0.020 . 1 . . . A 53 SER HA . 17412 1
556 . 1 1 57 57 SER HB2 H 1 3.740 0.020 . 2 . . . A 53 SER HB2 . 17412 1
557 . 1 1 57 57 SER HB3 H 1 3.693 0.020 . 2 . . . A 53 SER HB3 . 17412 1
558 . 1 1 57 57 SER C C 13 174.682 0.400 . 1 . . . A 53 SER C . 17412 1
559 . 1 1 57 57 SER CA C 13 61.308 0.400 . 1 . . . A 53 SER CA . 17412 1
560 . 1 1 57 57 SER CB C 13 62.923 0.400 . 1 . . . A 53 SER CB . 17412 1
561 . 1 1 57 57 SER N N 15 118.990 0.400 . 1 . . . A 53 SER N . 17412 1
562 . 1 1 58 58 ASP H H 1 8.327 0.020 . 1 . . . A 54 ASP H . 17412 1
563 . 1 1 58 58 ASP HA H 1 4.548 0.020 . 1 . . . A 54 ASP HA . 17412 1
564 . 1 1 58 58 ASP HB2 H 1 2.778 0.020 . 2 . . . A 54 ASP HB2 . 17412 1
565 . 1 1 58 58 ASP HB3 H 1 2.665 0.020 . 2 . . . A 54 ASP HB3 . 17412 1
566 . 1 1 58 58 ASP C C 13 176.366 0.400 . 1 . . . A 54 ASP C . 17412 1
567 . 1 1 58 58 ASP CA C 13 53.520 0.400 . 1 . . . A 54 ASP CA . 17412 1
568 . 1 1 58 58 ASP CB C 13 40.191 0.400 . 1 . . . A 54 ASP CB . 17412 1
569 . 1 1 58 58 ASP N N 15 115.343 0.400 . 1 . . . A 54 ASP N . 17412 1
570 . 1 1 59 59 LEU H H 1 7.377 0.020 . 1 . . . A 55 LEU H . 17412 1
571 . 1 1 59 59 LEU HA H 1 4.290 0.020 . 1 . . . A 55 LEU HA . 17412 1
572 . 1 1 59 59 LEU HB2 H 1 1.681 0.020 . 2 . . . A 55 LEU HB2 . 17412 1
573 . 1 1 59 59 LEU HB3 H 1 1.434 0.020 . 2 . . . A 55 LEU HB3 . 17412 1
574 . 1 1 59 59 LEU HG H 1 0.849 0.020 . 1 . . . A 55 LEU HG . 17412 1
575 . 1 1 59 59 LEU HD11 H 1 0.920 0.020 . 2 . . . A 55 LEU HD11 . 17412 1
576 . 1 1 59 59 LEU HD12 H 1 0.920 0.020 . 2 . . . A 55 LEU HD12 . 17412 1
577 . 1 1 59 59 LEU HD13 H 1 0.920 0.020 . 2 . . . A 55 LEU HD13 . 17412 1
578 . 1 1 59 59 LEU HD21 H 1 0.980 0.020 . 2 . . . A 55 LEU HD21 . 17412 1
579 . 1 1 59 59 LEU HD22 H 1 0.980 0.020 . 2 . . . A 55 LEU HD22 . 17412 1
580 . 1 1 59 59 LEU HD23 H 1 0.980 0.020 . 2 . . . A 55 LEU HD23 . 17412 1
581 . 1 1 59 59 LEU C C 13 177.089 0.400 . 1 . . . A 55 LEU C . 17412 1
582 . 1 1 59 59 LEU CA C 13 55.572 0.400 . 1 . . . A 55 LEU CA . 17412 1
583 . 1 1 59 59 LEU CB C 13 43.770 0.400 . 1 . . . A 55 LEU CB . 17412 1
584 . 1 1 59 59 LEU CG C 13 26.999 0.400 . 1 . . . A 55 LEU CG . 17412 1
585 . 1 1 59 59 LEU CD1 C 13 25.514 0.400 . 2 . . . A 55 LEU CD1 . 17412 1
586 . 1 1 59 59 LEU CD2 C 13 25.800 0.400 . 2 . . . A 55 LEU CD2 . 17412 1
587 . 1 1 59 59 LEU N N 15 123.243 0.400 . 1 . . . A 55 LEU N . 17412 1
588 . 1 1 60 60 THR H H 1 8.750 0.020 . 1 . . . A 56 THR H . 17412 1
589 . 1 1 60 60 THR HA H 1 4.935 0.020 . 1 . . . A 56 THR HA . 17412 1
590 . 1 1 60 60 THR HB H 1 4.192 0.020 . 1 . . . A 56 THR HB . 17412 1
591 . 1 1 60 60 THR HG21 H 1 1.262 0.020 . 1 . . . A 56 THR HG21 . 17412 1
592 . 1 1 60 60 THR HG22 H 1 1.262 0.020 . 1 . . . A 56 THR HG22 . 17412 1
593 . 1 1 60 60 THR HG23 H 1 1.262 0.020 . 1 . . . A 56 THR HG23 . 17412 1
594 . 1 1 60 60 THR C C 13 176.342 0.400 . 1 . . . A 56 THR C . 17412 1
595 . 1 1 60 60 THR CA C 13 61.281 0.400 . 1 . . . A 56 THR CA . 17412 1
596 . 1 1 60 60 THR CB C 13 71.430 0.400 . 1 . . . A 56 THR CB . 17412 1
597 . 1 1 60 60 THR CG2 C 13 22.179 0.400 . 1 . . . A 56 THR CG2 . 17412 1
598 . 1 1 60 60 THR N N 15 116.283 0.400 . 1 . . . A 56 THR N . 17412 1
599 . 1 1 61 61 VAL H H 1 9.101 0.020 . 1 . . . A 57 VAL H . 17412 1
600 . 1 1 61 61 VAL HA H 1 3.718 0.020 . 1 . . . A 57 VAL HA . 17412 1
601 . 1 1 61 61 VAL HB H 1 2.324 0.020 . 1 . . . A 57 VAL HB . 17412 1
602 . 1 1 61 61 VAL HG11 H 1 0.983 0.020 . 2 . . . A 57 VAL HG11 . 17412 1
603 . 1 1 61 61 VAL HG12 H 1 0.983 0.020 . 2 . . . A 57 VAL HG12 . 17412 1
604 . 1 1 61 61 VAL HG13 H 1 0.983 0.020 . 2 . . . A 57 VAL HG13 . 17412 1
605 . 1 1 61 61 VAL HG21 H 1 0.831 0.020 . 2 . . . A 57 VAL HG21 . 17412 1
606 . 1 1 61 61 VAL HG22 H 1 0.831 0.020 . 2 . . . A 57 VAL HG22 . 17412 1
607 . 1 1 61 61 VAL HG23 H 1 0.831 0.020 . 2 . . . A 57 VAL HG23 . 17412 1
608 . 1 1 61 61 VAL C C 13 178.799 0.400 . 1 . . . A 57 VAL C . 17412 1
609 . 1 1 61 61 VAL CA C 13 66.509 0.400 . 1 . . . A 57 VAL CA . 17412 1
610 . 1 1 61 61 VAL CB C 13 31.611 0.400 . 1 . . . A 57 VAL CB . 17412 1
611 . 1 1 61 61 VAL CG1 C 13 24.848 0.400 . 2 . . . A 57 VAL CG1 . 17412 1
612 . 1 1 61 61 VAL CG2 C 13 22.156 0.400 . 2 . . . A 57 VAL CG2 . 17412 1
613 . 1 1 61 61 VAL N N 15 122.900 0.400 . 1 . . . A 57 VAL N . 17412 1
614 . 1 1 62 62 GLY H H 1 8.953 0.020 . 1 . . . A 58 GLY H . 17412 1
615 . 1 1 62 62 GLY HA2 H 1 4.064 0.020 . 2 . . . A 58 GLY HA2 . 17412 1
616 . 1 1 62 62 GLY HA3 H 1 3.840 0.020 . 2 . . . A 58 GLY HA3 . 17412 1
617 . 1 1 62 62 GLY C C 13 176.438 0.400 . 1 . . . A 58 GLY C . 17412 1
618 . 1 1 62 62 GLY CA C 13 47.660 0.400 . 1 . . . A 58 GLY CA . 17412 1
619 . 1 1 62 62 GLY N N 15 105.350 0.400 . 1 . . . A 58 GLY N . 17412 1
620 . 1 1 63 63 GLN H H 1 8.080 0.020 . 1 . . . A 59 GLN H . 17412 1
621 . 1 1 63 63 GLN HA H 1 4.253 0.020 . 1 . . . A 59 GLN HA . 17412 1
622 . 1 1 63 63 GLN HB2 H 1 2.480 0.020 . 2 . . . A 59 GLN HB2 . 17412 1
623 . 1 1 63 63 GLN HB3 H 1 2.056 0.020 . 2 . . . A 59 GLN HB3 . 17412 1
624 . 1 1 63 63 GLN HG2 H 1 2.490 0.020 . 2 . . . A 59 GLN HG2 . 17412 1
625 . 1 1 63 63 GLN HG3 H 1 2.490 0.020 . 2 . . . A 59 GLN HG3 . 17412 1
626 . 1 1 63 63 GLN HE21 H 1 7.622 0.020 . 2 . . . A 59 GLN HE21 . 17412 1
627 . 1 1 63 63 GLN HE22 H 1 6.877 0.020 . 2 . . . A 59 GLN HE22 . 17412 1
628 . 1 1 63 63 GLN C C 13 179.186 0.400 . 1 . . . A 59 GLN C . 17412 1
629 . 1 1 63 63 GLN CA C 13 58.957 0.400 . 1 . . . A 59 GLN CA . 17412 1
630 . 1 1 63 63 GLN CB C 13 29.022 0.400 . 1 . . . A 59 GLN CB . 17412 1
631 . 1 1 63 63 GLN CG C 13 35.105 0.400 . 1 . . . A 59 GLN CG . 17412 1
632 . 1 1 63 63 GLN N N 15 121.634 0.400 . 1 . . . A 59 GLN N . 17412 1
633 . 1 1 64 64 PHE H H 1 8.686 0.020 . 1 . . . A 60 PHE H . 17412 1
634 . 1 1 64 64 PHE HA H 1 4.432 0.020 . 1 . . . A 60 PHE HA . 17412 1
635 . 1 1 64 64 PHE HB2 H 1 3.351 0.020 . 2 . . . A 60 PHE HB2 . 17412 1
636 . 1 1 64 64 PHE HB3 H 1 3.126 0.020 . 2 . . . A 60 PHE HB3 . 17412 1
637 . 1 1 64 64 PHE HD1 H 1 6.960 0.020 . 3 . . . A 60 PHE HD1 . 17412 1
638 . 1 1 64 64 PHE HD2 H 1 6.960 0.020 . 3 . . . A 60 PHE HD2 . 17412 1
639 . 1 1 64 64 PHE HE1 H 1 6.566 0.020 . 3 . . . A 60 PHE HE1 . 17412 1
640 . 1 1 64 64 PHE HE2 H 1 6.566 0.020 . 3 . . . A 60 PHE HE2 . 17412 1
641 . 1 1 64 64 PHE HZ H 1 6.387 0.020 . 1 . . . A 60 PHE HZ . 17412 1
642 . 1 1 64 64 PHE C C 13 177.163 0.400 . 1 . . . A 60 PHE C . 17412 1
643 . 1 1 64 64 PHE CA C 13 60.956 0.400 . 1 . . . A 60 PHE CA . 17412 1
644 . 1 1 64 64 PHE CB C 13 39.405 0.400 . 1 . . . A 60 PHE CB . 17412 1
645 . 1 1 64 64 PHE CD2 C 13 131.256 0.400 . 3 . . . A 60 PHE CD2 . 17412 1
646 . 1 1 64 64 PHE CE2 C 13 130.029 0.400 . 3 . . . A 60 PHE CE2 . 17412 1
647 . 1 1 64 64 PHE CZ C 13 128.732 0.400 . 1 . . . A 60 PHE CZ . 17412 1
648 . 1 1 64 64 PHE N N 15 123.410 0.400 . 1 . . . A 60 PHE N . 17412 1
649 . 1 1 65 65 TYR H H 1 9.135 0.020 . 1 . . . A 61 TYR H . 17412 1
650 . 1 1 65 65 TYR HA H 1 3.798 0.020 . 1 . . . A 61 TYR HA . 17412 1
651 . 1 1 65 65 TYR HB2 H 1 2.935 0.020 . 2 . . . A 61 TYR HB2 . 17412 1
652 . 1 1 65 65 TYR HB3 H 1 2.816 0.020 . 2 . . . A 61 TYR HB3 . 17412 1
653 . 1 1 65 65 TYR HD1 H 1 6.119 0.020 . 3 . . . A 61 TYR HD1 . 17412 1
654 . 1 1 65 65 TYR HD2 H 1 6.119 0.020 . 3 . . . A 61 TYR HD2 . 17412 1
655 . 1 1 65 65 TYR HE1 H 1 6.125 0.020 . 3 . . . A 61 TYR HE1 . 17412 1
656 . 1 1 65 65 TYR HE2 H 1 6.125 0.020 . 3 . . . A 61 TYR HE2 . 17412 1
657 . 1 1 65 65 TYR C C 13 177.896 0.400 . 1 . . . A 61 TYR C . 17412 1
658 . 1 1 65 65 TYR CA C 13 61.135 0.400 . 1 . . . A 61 TYR CA . 17412 1
659 . 1 1 65 65 TYR CB C 13 38.045 0.400 . 1 . . . A 61 TYR CB . 17412 1
660 . 1 1 65 65 TYR CD1 C 13 131.880 0.400 . 3 . . . A 61 TYR CD1 . 17412 1
661 . 1 1 65 65 TYR CE1 C 13 118.072 0.400 . 3 . . . A 61 TYR CE1 . 17412 1
662 . 1 1 65 65 TYR N N 15 118.605 0.400 . 1 . . . A 61 TYR N . 17412 1
663 . 1 1 66 66 PHE H H 1 7.584 0.020 . 1 . . . A 62 PHE H . 17412 1
664 . 1 1 66 66 PHE HA H 1 3.960 0.020 . 1 . . . A 62 PHE HA . 17412 1
665 . 1 1 66 66 PHE HB2 H 1 3.285 0.020 . 2 . . . A 62 PHE HB2 . 17412 1
666 . 1 1 66 66 PHE HB3 H 1 3.186 0.020 . 2 . . . A 62 PHE HB3 . 17412 1
667 . 1 1 66 66 PHE HD1 H 1 7.300 0.020 . 3 . . . A 62 PHE HD1 . 17412 1
668 . 1 1 66 66 PHE HD2 H 1 7.300 0.020 . 3 . . . A 62 PHE HD2 . 17412 1
669 . 1 1 66 66 PHE HE1 H 1 7.298 0.020 . 3 . . . A 62 PHE HE1 . 17412 1
670 . 1 1 66 66 PHE HE2 H 1 7.298 0.020 . 3 . . . A 62 PHE HE2 . 17412 1
671 . 1 1 66 66 PHE C C 13 178.488 0.400 . 1 . . . A 62 PHE C . 17412 1
672 . 1 1 66 66 PHE CA C 13 61.919 0.400 . 1 . . . A 62 PHE CA . 17412 1
673 . 1 1 66 66 PHE CB C 13 38.751 0.400 . 1 . . . A 62 PHE CB . 17412 1
674 . 1 1 66 66 PHE CD2 C 13 131.920 0.400 . 3 . . . A 62 PHE CD2 . 17412 1
675 . 1 1 66 66 PHE N N 15 117.541 0.400 . 1 . . . A 62 PHE N . 17412 1
676 . 1 1 67 67 LEU H H 1 7.732 0.020 . 1 . . . A 63 LEU H . 17412 1
677 . 1 1 67 67 LEU HA H 1 3.959 0.020 . 1 . . . A 63 LEU HA . 17412 1
678 . 1 1 67 67 LEU HB2 H 1 1.945 0.020 . 2 . . . A 63 LEU HB2 . 17412 1
679 . 1 1 67 67 LEU HB3 H 1 1.510 0.020 . 2 . . . A 63 LEU HB3 . 17412 1
680 . 1 1 67 67 LEU HG H 1 1.577 0.020 . 1 . . . A 63 LEU HG . 17412 1
681 . 1 1 67 67 LEU HD11 H 1 1.000 0.020 . 2 . . . A 63 LEU HD11 . 17412 1
682 . 1 1 67 67 LEU HD12 H 1 1.000 0.020 . 2 . . . A 63 LEU HD12 . 17412 1
683 . 1 1 67 67 LEU HD13 H 1 1.000 0.020 . 2 . . . A 63 LEU HD13 . 17412 1
684 . 1 1 67 67 LEU HD21 H 1 1.200 0.020 . 2 . . . A 63 LEU HD21 . 17412 1
685 . 1 1 67 67 LEU HD22 H 1 1.200 0.020 . 2 . . . A 63 LEU HD22 . 17412 1
686 . 1 1 67 67 LEU HD23 H 1 1.200 0.020 . 2 . . . A 63 LEU HD23 . 17412 1
687 . 1 1 67 67 LEU CA C 13 58.072 0.400 . 1 . . . A 63 LEU CA . 17412 1
688 . 1 1 67 67 LEU CB C 13 41.594 0.400 . 1 . . . A 63 LEU CB . 17412 1
689 . 1 1 67 67 LEU CG C 13 26.762 0.400 . 1 . . . A 63 LEU CG . 17412 1
690 . 1 1 67 67 LEU CD1 C 13 23.597 0.400 . 2 . . . A 63 LEU CD1 . 17412 1
691 . 1 1 67 67 LEU CD2 C 13 23.597 0.400 . 2 . . . A 63 LEU CD2 . 17412 1
692 . 1 1 67 67 LEU N N 15 119.371 0.400 . 1 . . . A 63 LEU N . 17412 1
693 . 1 1 68 68 ILE H H 1 7.966 0.020 . 1 . . . A 64 ILE H . 17412 1
694 . 1 1 68 68 ILE HA H 1 3.462 0.020 . 1 . . . A 64 ILE HA . 17412 1
695 . 1 1 68 68 ILE HB H 1 1.754 0.020 . 1 . . . A 64 ILE HB . 17412 1
696 . 1 1 68 68 ILE HG12 H 1 0.661 0.020 . 2 . . . A 64 ILE HG12 . 17412 1
697 . 1 1 68 68 ILE HG13 H 1 0.252 0.020 . 2 . . . A 64 ILE HG13 . 17412 1
698 . 1 1 68 68 ILE HG21 H 1 0.322 0.020 . 1 . . . A 64 ILE HG21 . 17412 1
699 . 1 1 68 68 ILE HG22 H 1 0.322 0.020 . 1 . . . A 64 ILE HG22 . 17412 1
700 . 1 1 68 68 ILE HG23 H 1 0.322 0.020 . 1 . . . A 64 ILE HG23 . 17412 1
701 . 1 1 68 68 ILE HD11 H 1 -0.161 0.020 . 1 . . . A 64 ILE HD11 . 17412 1
702 . 1 1 68 68 ILE HD12 H 1 -0.161 0.020 . 1 . . . A 64 ILE HD12 . 17412 1
703 . 1 1 68 68 ILE HD13 H 1 -0.161 0.020 . 1 . . . A 64 ILE HD13 . 17412 1
704 . 1 1 68 68 ILE C C 13 177.690 0.400 . 1 . . . A 64 ILE C . 17412 1
705 . 1 1 68 68 ILE CA C 13 61.497 0.400 . 1 . . . A 64 ILE CA . 17412 1
706 . 1 1 68 68 ILE CB C 13 34.450 0.400 . 1 . . . A 64 ILE CB . 17412 1
707 . 1 1 68 68 ILE CG1 C 13 26.162 0.400 . 1 . . . A 64 ILE CG1 . 17412 1
708 . 1 1 68 68 ILE CG2 C 13 16.945 0.400 . 1 . . . A 64 ILE CG2 . 17412 1
709 . 1 1 68 68 ILE CD1 C 13 7.162 0.400 . 1 . . . A 64 ILE CD1 . 17412 1
710 . 1 1 68 68 ILE N N 15 120.879 0.400 . 1 . . . A 64 ILE N . 17412 1
711 . 1 1 69 69 ARG H H 1 8.316 0.020 . 1 . . . A 65 ARG H . 17412 1
712 . 1 1 69 69 ARG HA H 1 3.314 0.020 . 1 . . . A 65 ARG HA . 17412 1
713 . 1 1 69 69 ARG HB2 H 1 1.571 0.020 . 2 . . . A 65 ARG HB2 . 17412 1
714 . 1 1 69 69 ARG HB3 H 1 1.000 0.020 . 2 . . . A 65 ARG HB3 . 17412 1
715 . 1 1 69 69 ARG HG2 H 1 1.373 0.020 . 2 . . . A 65 ARG HG2 . 17412 1
716 . 1 1 69 69 ARG HG3 H 1 1.303 0.020 . 2 . . . A 65 ARG HG3 . 17412 1
717 . 1 1 69 69 ARG C C 13 178.410 0.400 . 1 . . . A 65 ARG C . 17412 1
718 . 1 1 69 69 ARG CA C 13 60.592 0.400 . 1 . . . A 65 ARG CA . 17412 1
719 . 1 1 69 69 ARG CB C 13 29.604 0.400 . 1 . . . A 65 ARG CB . 17412 1
720 . 1 1 69 69 ARG CG C 13 29.615 0.400 . 1 . . . A 65 ARG CG . 17412 1
721 . 1 1 69 69 ARG CD C 13 43.232 0.400 . 1 . . . A 65 ARG CD . 17412 1
722 . 1 1 69 69 ARG N N 15 118.159 0.400 . 1 . . . A 65 ARG N . 17412 1
723 . 1 1 70 70 LYS H H 1 7.258 0.020 . 1 . . . A 66 LYS H . 17412 1
724 . 1 1 70 70 LYS HA H 1 3.993 0.020 . 1 . . . A 66 LYS HA . 17412 1
725 . 1 1 70 70 LYS HB2 H 1 1.744 0.020 . 2 . . . A 66 LYS HB2 . 17412 1
726 . 1 1 70 70 LYS HB3 H 1 1.714 0.020 . 2 . . . A 66 LYS HB3 . 17412 1
727 . 1 1 70 70 LYS HG2 H 1 1.353 0.020 . 2 . . . A 66 LYS HG2 . 17412 1
728 . 1 1 70 70 LYS HG3 H 1 1.296 0.020 . 2 . . . A 66 LYS HG3 . 17412 1
729 . 1 1 70 70 LYS HD2 H 1 1.584 0.020 . 2 . . . A 66 LYS HD2 . 17412 1
730 . 1 1 70 70 LYS HD3 H 1 1.584 0.020 . 2 . . . A 66 LYS HD3 . 17412 1
731 . 1 1 70 70 LYS HE2 H 1 2.900 0.020 . 2 . . . A 66 LYS HE2 . 17412 1
732 . 1 1 70 70 LYS HE3 H 1 2.900 0.020 . 2 . . . A 66 LYS HE3 . 17412 1
733 . 1 1 70 70 LYS C C 13 179.651 0.400 . 1 . . . A 66 LYS C . 17412 1
734 . 1 1 70 70 LYS CA C 13 58.694 0.400 . 1 . . . A 66 LYS CA . 17412 1
735 . 1 1 70 70 LYS CB C 13 32.500 0.400 . 1 . . . A 66 LYS CB . 17412 1
736 . 1 1 70 70 LYS CG C 13 24.774 0.400 . 1 . . . A 66 LYS CG . 17412 1
737 . 1 1 70 70 LYS CD C 13 29.298 0.400 . 1 . . . A 66 LYS CD . 17412 1
738 . 1 1 70 70 LYS CE C 13 41.935 0.400 . 1 . . . A 66 LYS CE . 17412 1
739 . 1 1 70 70 LYS N N 15 115.289 0.400 . 1 . . . A 66 LYS N . 17412 1
740 . 1 1 71 71 ARG H H 1 7.515 0.020 . 1 . . . A 67 ARG H . 17412 1
741 . 1 1 71 71 ARG HA H 1 3.966 0.020 . 1 . . . A 67 ARG HA . 17412 1
742 . 1 1 71 71 ARG HB2 H 1 1.891 0.020 . 2 . . . A 67 ARG HB2 . 17412 1
743 . 1 1 71 71 ARG HB3 H 1 1.816 0.020 . 2 . . . A 67 ARG HB3 . 17412 1
744 . 1 1 71 71 ARG HG2 H 1 1.601 0.020 . 2 . . . A 67 ARG HG2 . 17412 1
745 . 1 1 71 71 ARG HG3 H 1 1.601 0.020 . 2 . . . A 67 ARG HG3 . 17412 1
746 . 1 1 71 71 ARG HD2 H 1 3.258 0.020 . 2 . . . A 67 ARG HD2 . 17412 1
747 . 1 1 71 71 ARG HD3 H 1 3.258 0.020 . 2 . . . A 67 ARG HD3 . 17412 1
748 . 1 1 71 71 ARG C C 13 177.766 0.400 . 1 . . . A 67 ARG C . 17412 1
749 . 1 1 71 71 ARG CA C 13 58.978 0.400 . 1 . . . A 67 ARG CA . 17412 1
750 . 1 1 71 71 ARG CB C 13 30.625 0.400 . 1 . . . A 67 ARG CB . 17412 1
751 . 1 1 71 71 ARG CG C 13 29.150 0.400 . 1 . . . A 67 ARG CG . 17412 1
752 . 1 1 71 71 ARG CD C 13 43.198 0.400 . 1 . . . A 67 ARG CD . 17412 1
753 . 1 1 71 71 ARG N N 15 119.363 0.400 . 1 . . . A 67 ARG N . 17412 1
754 . 1 1 72 72 ILE H H 1 7.265 0.020 . 1 . . . A 68 ILE H . 17412 1
755 . 1 1 72 72 ILE HA H 1 4.285 0.020 . 1 . . . A 68 ILE HA . 17412 1
756 . 1 1 72 72 ILE HB H 1 1.976 0.020 . 1 . . . A 68 ILE HB . 17412 1
757 . 1 1 72 72 ILE HG12 H 1 1.242 0.020 . 2 . . . A 68 ILE HG12 . 17412 1
758 . 1 1 72 72 ILE HG13 H 1 1.083 0.020 . 2 . . . A 68 ILE HG13 . 17412 1
759 . 1 1 72 72 ILE HG21 H 1 0.728 0.020 . 1 . . . A 68 ILE HG21 . 17412 1
760 . 1 1 72 72 ILE HG22 H 1 0.728 0.020 . 1 . . . A 68 ILE HG22 . 17412 1
761 . 1 1 72 72 ILE HG23 H 1 0.728 0.020 . 1 . . . A 68 ILE HG23 . 17412 1
762 . 1 1 72 72 ILE HD11 H 1 0.456 0.020 . 1 . . . A 68 ILE HD11 . 17412 1
763 . 1 1 72 72 ILE HD12 H 1 0.456 0.020 . 1 . . . A 68 ILE HD12 . 17412 1
764 . 1 1 72 72 ILE HD13 H 1 0.456 0.020 . 1 . . . A 68 ILE HD13 . 17412 1
765 . 1 1 72 72 ILE C C 13 174.078 0.400 . 1 . . . A 68 ILE C . 17412 1
766 . 1 1 72 72 ILE CA C 13 61.424 0.400 . 1 . . . A 68 ILE CA . 17412 1
767 . 1 1 72 72 ILE CB C 13 37.684 0.400 . 1 . . . A 68 ILE CB . 17412 1
768 . 1 1 72 72 ILE CG1 C 13 26.176 0.400 . 1 . . . A 68 ILE CG1 . 17412 1
769 . 1 1 72 72 ILE CG2 C 13 18.591 0.400 . 1 . . . A 68 ILE CG2 . 17412 1
770 . 1 1 72 72 ILE CD1 C 13 14.381 0.400 . 1 . . . A 68 ILE CD1 . 17412 1
771 . 1 1 72 72 ILE N N 15 110.048 0.400 . 1 . . . A 68 ILE N . 17412 1
772 . 1 1 73 73 HIS H H 1 7.328 0.020 . 1 . . . A 69 HIS H . 17412 1
773 . 1 1 73 73 HIS HA H 1 4.163 0.020 . 1 . . . A 69 HIS HA . 17412 1
774 . 1 1 73 73 HIS HB2 H 1 3.339 0.020 . 2 . . . A 69 HIS HB2 . 17412 1
775 . 1 1 73 73 HIS HB3 H 1 3.311 0.020 . 2 . . . A 69 HIS HB3 . 17412 1
776 . 1 1 73 73 HIS HD2 H 1 7.021 0.020 . 1 . . . A 69 HIS HD2 . 17412 1
777 . 1 1 73 73 HIS C C 13 175.009 0.400 . 1 . . . A 69 HIS C . 17412 1
778 . 1 1 73 73 HIS CA C 13 56.668 0.400 . 1 . . . A 69 HIS CA . 17412 1
779 . 1 1 73 73 HIS CB C 13 26.605 0.400 . 1 . . . A 69 HIS CB . 17412 1
780 . 1 1 73 73 HIS CD2 C 13 120.070 0.400 . 1 . . . A 69 HIS CD2 . 17412 1
781 . 1 1 73 73 HIS N N 15 114.711 0.400 . 1 . . . A 69 HIS N . 17412 1
782 . 1 1 74 74 LEU H H 1 7.725 0.020 . 1 . . . A 70 LEU H . 17412 1
783 . 1 1 74 74 LEU HA H 1 4.437 0.020 . 1 . . . A 70 LEU HA . 17412 1
784 . 1 1 74 74 LEU HB2 H 1 1.670 0.020 . 2 . . . A 70 LEU HB2 . 17412 1
785 . 1 1 74 74 LEU HB3 H 1 1.306 0.020 . 2 . . . A 70 LEU HB3 . 17412 1
786 . 1 1 74 74 LEU HG H 1 1.699 0.020 . 1 . . . A 70 LEU HG . 17412 1
787 . 1 1 74 74 LEU HD11 H 1 0.795 0.020 . 2 . . . A 70 LEU HD11 . 17412 1
788 . 1 1 74 74 LEU HD12 H 1 0.795 0.020 . 2 . . . A 70 LEU HD12 . 17412 1
789 . 1 1 74 74 LEU HD13 H 1 0.795 0.020 . 2 . . . A 70 LEU HD13 . 17412 1
790 . 1 1 74 74 LEU HD21 H 1 0.857 0.020 . 2 . . . A 70 LEU HD21 . 17412 1
791 . 1 1 74 74 LEU HD22 H 1 0.857 0.020 . 2 . . . A 70 LEU HD22 . 17412 1
792 . 1 1 74 74 LEU HD23 H 1 0.857 0.020 . 2 . . . A 70 LEU HD23 . 17412 1
793 . 1 1 74 74 LEU C C 13 178.168 0.400 . 1 . . . A 70 LEU C . 17412 1
794 . 1 1 74 74 LEU CA C 13 54.869 0.400 . 1 . . . A 70 LEU CA . 17412 1
795 . 1 1 74 74 LEU CB C 13 42.751 0.400 . 1 . . . A 70 LEU CB . 17412 1
796 . 1 1 74 74 LEU CG C 13 27.159 0.400 . 1 . . . A 70 LEU CG . 17412 1
797 . 1 1 74 74 LEU CD1 C 13 26.930 0.400 . 2 . . . A 70 LEU CD1 . 17412 1
798 . 1 1 74 74 LEU CD2 C 13 23.096 0.400 . 2 . . . A 70 LEU CD2 . 17412 1
799 . 1 1 74 74 LEU N N 15 118.295 0.400 . 1 . . . A 70 LEU N . 17412 1
800 . 1 1 75 75 ARG H H 1 9.171 0.020 . 1 . . . A 71 ARG H . 17412 1
801 . 1 1 75 75 ARG HA H 1 4.520 0.020 . 1 . . . A 71 ARG HA . 17412 1
802 . 1 1 75 75 ARG HB2 H 1 2.100 0.020 . 2 . . . A 71 ARG HB2 . 17412 1
803 . 1 1 75 75 ARG HB3 H 1 1.553 0.020 . 2 . . . A 71 ARG HB3 . 17412 1
804 . 1 1 75 75 ARG HD2 H 1 3.279 0.020 . 2 . . . A 71 ARG HD2 . 17412 1
805 . 1 1 75 75 ARG HD3 H 1 3.279 0.020 . 2 . . . A 71 ARG HD3 . 17412 1
806 . 1 1 75 75 ARG C C 13 176.349 0.400 . 1 . . . A 71 ARG C . 17412 1
807 . 1 1 75 75 ARG CA C 13 54.603 0.400 . 1 . . . A 71 ARG CA . 17412 1
808 . 1 1 75 75 ARG CB C 13 28.663 0.400 . 1 . . . A 71 ARG CB . 17412 1
809 . 1 1 75 75 ARG N N 15 124.098 0.400 . 1 . . . A 71 ARG N . 17412 1
810 . 1 1 76 76 PRO HA H 1 4.087 0.020 . 1 . . . A 72 PRO HA . 17412 1
811 . 1 1 76 76 PRO HB2 H 1 2.334 0.020 . 2 . . . A 72 PRO HB2 . 17412 1
812 . 1 1 76 76 PRO HB3 H 1 1.850 0.020 . 2 . . . A 72 PRO HB3 . 17412 1
813 . 1 1 76 76 PRO HG2 H 1 1.991 0.020 . 2 . . . A 72 PRO HG2 . 17412 1
814 . 1 1 76 76 PRO HG3 H 1 2.183 0.020 . 2 . . . A 72 PRO HG3 . 17412 1
815 . 1 1 76 76 PRO HD2 H 1 3.846 0.020 . 2 . . . A 72 PRO HD2 . 17412 1
816 . 1 1 76 76 PRO HD3 H 1 3.764 0.020 . 2 . . . A 72 PRO HD3 . 17412 1
817 . 1 1 76 76 PRO C C 13 177.532 0.400 . 1 . . . A 72 PRO C . 17412 1
818 . 1 1 76 76 PRO CA C 13 65.751 0.400 . 1 . . . A 72 PRO CA . 17412 1
819 . 1 1 76 76 PRO CB C 13 31.848 0.400 . 1 . . . A 72 PRO CB . 17412 1
820 . 1 1 76 76 PRO CG C 13 27.897 0.400 . 1 . . . A 72 PRO CG . 17412 1
821 . 1 1 76 76 PRO CD C 13 50.031 0.400 . 1 . . . A 72 PRO CD . 17412 1
822 . 1 1 77 77 GLU H H 1 8.945 0.020 . 1 . . . A 73 GLU H . 17412 1
823 . 1 1 77 77 GLU HA H 1 4.123 0.020 . 1 . . . A 73 GLU HA . 17412 1
824 . 1 1 77 77 GLU HB2 H 1 2.007 0.020 . 2 . . . A 73 GLU HB2 . 17412 1
825 . 1 1 77 77 GLU HB3 H 1 2.007 0.020 . 2 . . . A 73 GLU HB3 . 17412 1
826 . 1 1 77 77 GLU HG2 H 1 2.217 0.020 . 2 . . . A 73 GLU HG2 . 17412 1
827 . 1 1 77 77 GLU HG3 H 1 2.217 0.020 . 2 . . . A 73 GLU HG3 . 17412 1
828 . 1 1 77 77 GLU C C 13 176.834 0.400 . 1 . . . A 73 GLU C . 17412 1
829 . 1 1 77 77 GLU CA C 13 57.400 0.400 . 1 . . . A 73 GLU CA . 17412 1
830 . 1 1 77 77 GLU CB C 13 28.732 0.400 . 1 . . . A 73 GLU CB . 17412 1
831 . 1 1 77 77 GLU CG C 13 36.012 0.400 . 1 . . . A 73 GLU CG . 17412 1
832 . 1 1 77 77 GLU N N 15 112.238 0.400 . 1 . . . A 73 GLU N . 17412 1
833 . 1 1 78 78 ASP H H 1 7.677 0.020 . 1 . . . A 74 ASP H . 17412 1
834 . 1 1 78 78 ASP HA H 1 4.619 0.020 . 1 . . . A 74 ASP HA . 17412 1
835 . 1 1 78 78 ASP HB2 H 1 2.813 0.020 . 2 . . . A 74 ASP HB2 . 17412 1
836 . 1 1 78 78 ASP HB3 H 1 2.780 0.020 . 2 . . . A 74 ASP HB3 . 17412 1
837 . 1 1 78 78 ASP C C 13 175.547 0.400 . 1 . . . A 74 ASP C . 17412 1
838 . 1 1 78 78 ASP CA C 13 54.924 0.400 . 1 . . . A 74 ASP CA . 17412 1
839 . 1 1 78 78 ASP CB C 13 42.049 0.400 . 1 . . . A 74 ASP CB . 17412 1
840 . 1 1 78 78 ASP N N 15 122.250 0.400 . 1 . . . A 74 ASP N . 17412 1
841 . 1 1 79 79 ALA H H 1 8.528 0.020 . 1 . . . A 75 ALA H . 17412 1
842 . 1 1 79 79 ALA HA H 1 4.106 0.020 . 1 . . . A 75 ALA HA . 17412 1
843 . 1 1 79 79 ALA HB1 H 1 1.446 0.020 . 1 . . . A 75 ALA HB1 . 17412 1
844 . 1 1 79 79 ALA HB2 H 1 1.446 0.020 . 1 . . . A 75 ALA HB2 . 17412 1
845 . 1 1 79 79 ALA HB3 H 1 1.446 0.020 . 1 . . . A 75 ALA HB3 . 17412 1
846 . 1 1 79 79 ALA C C 13 175.789 0.400 . 1 . . . A 75 ALA C . 17412 1
847 . 1 1 79 79 ALA CA C 13 52.199 0.400 . 1 . . . A 75 ALA CA . 17412 1
848 . 1 1 79 79 ALA CB C 13 20.583 0.400 . 1 . . . A 75 ALA CB . 17412 1
849 . 1 1 79 79 ALA N N 15 127.475 0.400 . 1 . . . A 75 ALA N . 17412 1
850 . 1 1 80 80 LEU H H 1 7.197 0.020 . 1 . . . A 76 LEU H . 17412 1
851 . 1 1 80 80 LEU HA H 1 4.522 0.020 . 1 . . . A 76 LEU HA . 17412 1
852 . 1 1 80 80 LEU HB2 H 1 1.144 0.020 . 2 . . . A 76 LEU HB2 . 17412 1
853 . 1 1 80 80 LEU HB3 H 1 1.171 0.020 . 2 . . . A 76 LEU HB3 . 17412 1
854 . 1 1 80 80 LEU HG H 1 0.384 0.020 . 1 . . . A 76 LEU HG . 17412 1
855 . 1 1 80 80 LEU HD11 H 1 0.899 0.020 . 2 . . . A 76 LEU HD11 . 17412 1
856 . 1 1 80 80 LEU HD12 H 1 0.899 0.020 . 2 . . . A 76 LEU HD12 . 17412 1
857 . 1 1 80 80 LEU HD13 H 1 0.899 0.020 . 2 . . . A 76 LEU HD13 . 17412 1
858 . 1 1 80 80 LEU HD21 H 1 0.899 0.020 . 2 . . . A 76 LEU HD21 . 17412 1
859 . 1 1 80 80 LEU HD22 H 1 0.899 0.020 . 2 . . . A 76 LEU HD22 . 17412 1
860 . 1 1 80 80 LEU HD23 H 1 0.899 0.020 . 2 . . . A 76 LEU HD23 . 17412 1
861 . 1 1 80 80 LEU C C 13 173.675 0.400 . 1 . . . A 76 LEU C . 17412 1
862 . 1 1 80 80 LEU CA C 13 55.137 0.400 . 1 . . . A 76 LEU CA . 17412 1
863 . 1 1 80 80 LEU CB C 13 45.072 0.400 . 1 . . . A 76 LEU CB . 17412 1
864 . 1 1 80 80 LEU CG C 13 26.368 0.400 . 1 . . . A 76 LEU CG . 17412 1
865 . 1 1 80 80 LEU CD1 C 13 24.188 0.400 . 2 . . . A 76 LEU CD1 . 17412 1
866 . 1 1 80 80 LEU CD2 C 13 24.188 0.400 . 2 . . . A 76 LEU CD2 . 17412 1
867 . 1 1 80 80 LEU N N 15 116.920 0.400 . 1 . . . A 76 LEU N . 17412 1
868 . 1 1 81 81 PHE H H 1 9.311 0.020 . 1 . . . A 77 PHE H . 17412 1
869 . 1 1 81 81 PHE HA H 1 4.720 0.020 . 1 . . . A 77 PHE HA . 17412 1
870 . 1 1 81 81 PHE HB2 H 1 2.596 0.020 . 2 . . . A 77 PHE HB2 . 17412 1
871 . 1 1 81 81 PHE HB3 H 1 2.596 0.020 . 2 . . . A 77 PHE HB3 . 17412 1
872 . 1 1 81 81 PHE HD1 H 1 6.953 0.020 . 3 . . . A 77 PHE HD1 . 17412 1
873 . 1 1 81 81 PHE HD2 H 1 6.953 0.020 . 3 . . . A 77 PHE HD2 . 17412 1
874 . 1 1 81 81 PHE HE1 H 1 7.245 0.020 . 3 . . . A 77 PHE HE1 . 17412 1
875 . 1 1 81 81 PHE HE2 H 1 7.245 0.020 . 3 . . . A 77 PHE HE2 . 17412 1
876 . 1 1 81 81 PHE C C 13 174.193 0.400 . 1 . . . A 77 PHE C . 17412 1
877 . 1 1 81 81 PHE CA C 13 57.109 0.400 . 1 . . . A 77 PHE CA . 17412 1
878 . 1 1 81 81 PHE CB C 13 42.888 0.400 . 1 . . . A 77 PHE CB . 17412 1
879 . 1 1 81 81 PHE CD2 C 13 132.319 0.400 . 3 . . . A 77 PHE CD2 . 17412 1
880 . 1 1 81 81 PHE CE2 C 13 131.060 0.400 . 3 . . . A 77 PHE CE2 . 17412 1
881 . 1 1 81 81 PHE N N 15 125.025 0.400 . 1 . . . A 77 PHE N . 17412 1
882 . 1 1 83 83 PHE H H 1 9.186 0.020 . 1 . . . A 79 PHE H . 17412 1
883 . 1 1 83 83 PHE HA H 1 5.125 0.020 . 1 . . . A 79 PHE HA . 17412 1
884 . 1 1 83 83 PHE HB2 H 1 2.766 0.020 . 2 . . . A 79 PHE HB2 . 17412 1
885 . 1 1 83 83 PHE HB3 H 1 2.766 0.020 . 2 . . . A 79 PHE HB3 . 17412 1
886 . 1 1 83 83 PHE HD1 H 1 6.887 0.020 . 3 . . . A 79 PHE HD1 . 17412 1
887 . 1 1 83 83 PHE HD2 H 1 6.887 0.020 . 3 . . . A 79 PHE HD2 . 17412 1
888 . 1 1 83 83 PHE HE1 H 1 7.257 0.020 . 3 . . . A 79 PHE HE1 . 17412 1
889 . 1 1 83 83 PHE HE2 H 1 7.257 0.020 . 3 . . . A 79 PHE HE2 . 17412 1
890 . 1 1 83 83 PHE C C 13 176.419 0.400 . 1 . . . A 79 PHE C . 17412 1
891 . 1 1 83 83 PHE CA C 13 56.449 0.400 . 1 . . . A 79 PHE CA . 17412 1
892 . 1 1 83 83 PHE CB C 13 43.298 0.400 . 1 . . . A 79 PHE CB . 17412 1
893 . 1 1 83 83 PHE CD1 C 13 131.675 0.400 . 3 . . . A 79 PHE CD1 . 17412 1
894 . 1 1 83 83 PHE CE1 C 13 131.215 0.400 . 3 . . . A 79 PHE CE1 . 17412 1
895 . 1 1 83 83 PHE N N 15 113.475 0.400 . 1 . . . A 79 PHE N . 17412 1
896 . 1 1 82 82 PHE H H 1 8.163 0.020 . 1 . . . A 78 PHE H . 17412 1
897 . 1 1 82 82 PHE HA H 1 5.911 0.020 . 1 . . . A 78 PHE HA . 17412 1
898 . 1 1 82 82 PHE HB2 H 1 2.866 0.020 . 2 . . . A 78 PHE HB2 . 17412 1
899 . 1 1 82 82 PHE HB3 H 1 2.866 0.020 . 2 . . . A 78 PHE HB3 . 17412 1
900 . 1 1 82 82 PHE HD1 H 1 6.887 0.020 . 3 . . . A 78 PHE HD1 . 17412 1
901 . 1 1 82 82 PHE HD2 H 1 6.887 0.020 . 3 . . . A 78 PHE HD2 . 17412 1
902 . 1 1 82 82 PHE HE1 H 1 6.836 0.020 . 3 . . . A 78 PHE HE1 . 17412 1
903 . 1 1 82 82 PHE HE2 H 1 6.836 0.020 . 3 . . . A 78 PHE HE2 . 17412 1
904 . 1 1 82 82 PHE HZ H 1 7.262 0.020 . 1 . . . A 78 PHE HZ . 17412 1
905 . 1 1 82 82 PHE C C 13 173.902 0.400 . 1 . . . A 78 PHE C . 17412 1
906 . 1 1 82 82 PHE CA C 13 52.621 0.400 . 1 . . . A 78 PHE CA . 17412 1
907 . 1 1 82 82 PHE CB C 13 41.468 0.400 . 1 . . . A 78 PHE CB . 17412 1
908 . 1 1 82 82 PHE CD2 C 13 131.676 0.400 . 3 . . . A 78 PHE CD2 . 17412 1
909 . 1 1 82 82 PHE CE2 C 13 129.647 0.400 . 3 . . . A 78 PHE CE2 . 17412 1
910 . 1 1 82 82 PHE CZ C 13 129.472 0.400 . 1 . . . A 78 PHE CZ . 17412 1
911 . 1 1 82 82 PHE N N 15 120.095 0.400 . 1 . . . A 78 PHE N . 17412 1
912 . 1 1 84 84 VAL H H 1 9.299 0.020 . 1 . . . A 80 VAL H . 17412 1
913 . 1 1 84 84 VAL HA H 1 4.596 0.020 . 1 . . . A 80 VAL HA . 17412 1
914 . 1 1 84 84 VAL HB H 1 1.980 0.020 . 1 . . . A 80 VAL HB . 17412 1
915 . 1 1 84 84 VAL HG11 H 1 1.056 0.020 . 2 . . . A 80 VAL HG11 . 17412 1
916 . 1 1 84 84 VAL HG12 H 1 1.056 0.020 . 2 . . . A 80 VAL HG12 . 17412 1
917 . 1 1 84 84 VAL HG13 H 1 1.056 0.020 . 2 . . . A 80 VAL HG13 . 17412 1
918 . 1 1 84 84 VAL HG21 H 1 0.926 0.020 . 2 . . . A 80 VAL HG21 . 17412 1
919 . 1 1 84 84 VAL HG22 H 1 0.926 0.020 . 2 . . . A 80 VAL HG22 . 17412 1
920 . 1 1 84 84 VAL HG23 H 1 0.926 0.020 . 2 . . . A 80 VAL HG23 . 17412 1
921 . 1 1 84 84 VAL C C 13 176.298 0.400 . 1 . . . A 80 VAL C . 17412 1
922 . 1 1 84 84 VAL CA C 13 60.980 0.400 . 1 . . . A 80 VAL CA . 17412 1
923 . 1 1 84 84 VAL CB C 13 34.596 0.400 . 1 . . . A 80 VAL CB . 17412 1
924 . 1 1 84 84 VAL CG1 C 13 21.950 0.400 . 2 . . . A 80 VAL CG1 . 17412 1
925 . 1 1 84 84 VAL CG2 C 13 21.466 0.400 . 2 . . . A 80 VAL CG2 . 17412 1
926 . 1 1 84 84 VAL N N 15 122.057 0.400 . 1 . . . A 80 VAL N . 17412 1
927 . 1 1 85 85 ASN H H 1 10.194 0.020 . 1 . . . A 81 ASN H . 17412 1
928 . 1 1 85 85 ASN HA H 1 4.370 0.020 . 1 . . . A 81 ASN HA . 17412 1
929 . 1 1 85 85 ASN HB2 H 1 3.126 0.020 . 2 . . . A 81 ASN HB2 . 17412 1
930 . 1 1 85 85 ASN HB3 H 1 2.748 0.020 . 2 . . . A 81 ASN HB3 . 17412 1
931 . 1 1 85 85 ASN HD21 H 1 7.088 0.020 . 2 . . . A 81 ASN HD21 . 17412 1
932 . 1 1 85 85 ASN C C 13 175.236 0.400 . 1 . . . A 81 ASN C . 17412 1
933 . 1 1 85 85 ASN CA C 13 55.269 0.400 . 1 . . . A 81 ASN CA . 17412 1
934 . 1 1 85 85 ASN CB C 13 37.474 0.400 . 1 . . . A 81 ASN CB . 17412 1
935 . 1 1 85 85 ASN N N 15 128.569 0.400 . 1 . . . A 81 ASN N . 17412 1
936 . 1 1 86 86 ASN H H 1 9.000 0.020 . 1 . . . A 82 ASN H . 17412 1
937 . 1 1 86 86 ASN HA H 1 4.238 0.020 . 1 . . . A 82 ASN HA . 17412 1
938 . 1 1 86 86 ASN HB2 H 1 3.101 0.020 . 2 . . . A 82 ASN HB2 . 17412 1
939 . 1 1 86 86 ASN HB3 H 1 3.021 0.020 . 2 . . . A 82 ASN HB3 . 17412 1
940 . 1 1 86 86 ASN HD21 H 1 7.410 0.020 . 2 . . . A 82 ASN HD21 . 17412 1
941 . 1 1 86 86 ASN HD22 H 1 6.821 0.020 . 2 . . . A 82 ASN HD22 . 17412 1
942 . 1 1 86 86 ASN C C 13 174.024 0.400 . 1 . . . A 82 ASN C . 17412 1
943 . 1 1 86 86 ASN CA C 13 55.297 0.400 . 1 . . . A 82 ASN CA . 17412 1
944 . 1 1 86 86 ASN CB C 13 38.115 0.400 . 1 . . . A 82 ASN CB . 17412 1
945 . 1 1 86 86 ASN N N 15 109.130 0.400 . 1 . . . A 82 ASN N . 17412 1
946 . 1 1 87 87 THR H H 1 7.979 0.020 . 1 . . . A 83 THR H . 17412 1
947 . 1 1 87 87 THR HA H 1 4.843 0.020 . 1 . . . A 83 THR HA . 17412 1
948 . 1 1 87 87 THR HB H 1 4.176 0.020 . 1 . . . A 83 THR HB . 17412 1
949 . 1 1 87 87 THR HG21 H 1 1.259 0.020 . 1 . . . A 83 THR HG21 . 17412 1
950 . 1 1 87 87 THR HG22 H 1 1.259 0.020 . 1 . . . A 83 THR HG22 . 17412 1
951 . 1 1 87 87 THR HG23 H 1 1.259 0.020 . 1 . . . A 83 THR HG23 . 17412 1
952 . 1 1 87 87 THR C C 13 172.723 0.400 . 1 . . . A 83 THR C . 17412 1
953 . 1 1 87 87 THR CA C 13 61.030 0.400 . 1 . . . A 83 THR CA . 17412 1
954 . 1 1 87 87 THR CB C 13 72.137 0.400 . 1 . . . A 83 THR CB . 17412 1
955 . 1 1 87 87 THR CG2 C 13 21.313 0.400 . 1 . . . A 83 THR CG2 . 17412 1
956 . 1 1 87 87 THR N N 15 113.363 0.400 . 1 . . . A 83 THR N . 17412 1
957 . 1 1 88 88 ILE H H 1 8.622 0.020 . 1 . . . A 84 ILE H . 17412 1
958 . 1 1 88 88 ILE HA H 1 5.200 0.020 . 1 . . . A 84 ILE HA . 17412 1
959 . 1 1 88 88 ILE HB H 1 1.778 0.020 . 1 . . . A 84 ILE HB . 17412 1
960 . 1 1 88 88 ILE HG12 H 1 1.472 0.020 . 2 . . . A 84 ILE HG12 . 17412 1
961 . 1 1 88 88 ILE HG13 H 1 0.782 0.020 . 2 . . . A 84 ILE HG13 . 17412 1
962 . 1 1 88 88 ILE HG21 H 1 1.143 0.020 . 1 . . . A 84 ILE HG21 . 17412 1
963 . 1 1 88 88 ILE HG22 H 1 1.143 0.020 . 1 . . . A 84 ILE HG22 . 17412 1
964 . 1 1 88 88 ILE HG23 H 1 1.143 0.020 . 1 . . . A 84 ILE HG23 . 17412 1
965 . 1 1 88 88 ILE HD11 H 1 0.788 0.020 . 1 . . . A 84 ILE HD11 . 17412 1
966 . 1 1 88 88 ILE HD12 H 1 0.788 0.020 . 1 . . . A 84 ILE HD12 . 17412 1
967 . 1 1 88 88 ILE HD13 H 1 0.788 0.020 . 1 . . . A 84 ILE HD13 . 17412 1
968 . 1 1 88 88 ILE C C 13 175.767 0.400 . 1 . . . A 84 ILE C . 17412 1
969 . 1 1 88 88 ILE CA C 13 58.723 0.400 . 1 . . . A 84 ILE CA . 17412 1
970 . 1 1 88 88 ILE CB C 13 38.981 0.400 . 1 . . . A 84 ILE CB . 17412 1
971 . 1 1 88 88 ILE CG1 C 13 27.235 0.400 . 1 . . . A 84 ILE CG1 . 17412 1
972 . 1 1 88 88 ILE CG2 C 13 16.815 0.400 . 1 . . . A 84 ILE CG2 . 17412 1
973 . 1 1 88 88 ILE CD1 C 13 13.666 0.400 . 1 . . . A 84 ILE CD1 . 17412 1
974 . 1 1 88 88 ILE N N 15 127.615 0.400 . 1 . . . A 84 ILE N . 17412 1
975 . 1 1 89 89 PRO HD2 H 1 4.105 0.020 . 2 . . . A 85 PRO HD2 . 17412 1
976 . 1 1 89 89 PRO HD3 H 1 4.015 0.020 . 2 . . . A 85 PRO HD3 . 17412 1
977 . 1 1 89 89 PRO CD C 13 50.890 0.400 . 1 . . . A 85 PRO CD . 17412 1
978 . 1 1 90 90 PRO HA H 1 4.717 0.020 . 1 . . . A 86 PRO HA . 17412 1
979 . 1 1 90 90 PRO HB2 H 1 2.436 0.020 . 2 . . . A 86 PRO HB2 . 17412 1
980 . 1 1 90 90 PRO HB3 H 1 2.027 0.020 . 2 . . . A 86 PRO HB3 . 17412 1
981 . 1 1 90 90 PRO HG2 H 1 2.157 0.020 . 2 . . . A 86 PRO HG2 . 17412 1
982 . 1 1 90 90 PRO HG3 H 1 2.157 0.020 . 2 . . . A 86 PRO HG3 . 17412 1
983 . 1 1 90 90 PRO HD2 H 1 3.950 0.020 . 2 . . . A 86 PRO HD2 . 17412 1
984 . 1 1 90 90 PRO HD3 H 1 3.572 0.020 . 2 . . . A 86 PRO HD3 . 17412 1
985 . 1 1 90 90 PRO C C 13 178.296 0.400 . 1 . . . A 86 PRO C . 17412 1
986 . 1 1 90 90 PRO CA C 13 62.233 0.400 . 1 . . . A 86 PRO CA . 17412 1
987 . 1 1 90 90 PRO CB C 13 31.997 0.400 . 1 . . . A 86 PRO CB . 17412 1
988 . 1 1 90 90 PRO CG C 13 27.549 0.400 . 1 . . . A 86 PRO CG . 17412 1
989 . 1 1 90 90 PRO CD C 13 50.419 0.400 . 1 . . . A 86 PRO CD . 17412 1
990 . 1 1 91 91 THR H H 1 8.519 0.020 . 1 . . . A 87 THR H . 17412 1
991 . 1 1 91 91 THR HA H 1 3.823 0.020 . 1 . . . A 87 THR HA . 17412 1
992 . 1 1 91 91 THR HB H 1 4.224 0.020 . 1 . . . A 87 THR HB . 17412 1
993 . 1 1 91 91 THR HG21 H 1 1.331 0.020 . 1 . . . A 87 THR HG21 . 17412 1
994 . 1 1 91 91 THR HG22 H 1 1.331 0.020 . 1 . . . A 87 THR HG22 . 17412 1
995 . 1 1 91 91 THR HG23 H 1 1.331 0.020 . 1 . . . A 87 THR HG23 . 17412 1
996 . 1 1 91 91 THR C C 13 175.746 0.400 . 1 . . . A 87 THR C . 17412 1
997 . 1 1 91 91 THR CA C 13 64.947 0.400 . 1 . . . A 87 THR CA . 17412 1
998 . 1 1 91 91 THR CB C 13 68.879 0.400 . 1 . . . A 87 THR CB . 17412 1
999 . 1 1 91 91 THR CG2 C 13 22.831 0.400 . 1 . . . A 87 THR CG2 . 17412 1
1000 . 1 1 91 91 THR N N 15 113.155 0.400 . 1 . . . A 87 THR N . 17412 1
1001 . 1 1 92 92 SER H H 1 7.784 0.020 . 1 . . . A 88 SER H . 17412 1
1002 . 1 1 92 92 SER HA H 1 4.418 0.020 . 1 . . . A 88 SER HA . 17412 1
1003 . 1 1 92 92 SER HB2 H 1 4.086 0.020 . 2 . . . A 88 SER HB2 . 17412 1
1004 . 1 1 92 92 SER HB3 H 1 3.901 0.020 . 2 . . . A 88 SER HB3 . 17412 1
1005 . 1 1 92 92 SER C C 13 175.181 0.400 . 1 . . . A 88 SER C . 17412 1
1006 . 1 1 92 92 SER CA C 13 57.936 0.400 . 1 . . . A 88 SER CA . 17412 1
1007 . 1 1 92 92 SER CB C 13 63.717 0.400 . 1 . . . A 88 SER CB . 17412 1
1008 . 1 1 92 92 SER N N 15 111.260 0.400 . 1 . . . A 88 SER N . 17412 1
1009 . 1 1 93 93 ALA H H 1 7.217 0.020 . 1 . . . A 89 ALA H . 17412 1
1010 . 1 1 93 93 ALA HA H 1 4.476 0.020 . 1 . . . A 89 ALA HA . 17412 1
1011 . 1 1 93 93 ALA HB1 H 1 1.483 0.020 . 1 . . . A 89 ALA HB1 . 17412 1
1012 . 1 1 93 93 ALA HB2 H 1 1.483 0.020 . 1 . . . A 89 ALA HB2 . 17412 1
1013 . 1 1 93 93 ALA HB3 H 1 1.483 0.020 . 1 . . . A 89 ALA HB3 . 17412 1
1014 . 1 1 93 93 ALA C C 13 177.094 0.400 . 1 . . . A 89 ALA C . 17412 1
1015 . 1 1 93 93 ALA CA C 13 52.513 0.400 . 1 . . . A 89 ALA CA . 17412 1
1016 . 1 1 93 93 ALA CB C 13 18.891 0.400 . 1 . . . A 89 ALA CB . 17412 1
1017 . 1 1 93 93 ALA N N 15 124.778 0.400 . 1 . . . A 89 ALA N . 17412 1
1018 . 1 1 94 94 THR H H 1 8.297 0.020 . 1 . . . A 90 THR H . 17412 1
1019 . 1 1 94 94 THR HA H 1 4.540 0.020 . 1 . . . A 90 THR HA . 17412 1
1020 . 1 1 94 94 THR HB H 1 4.854 0.020 . 1 . . . A 90 THR HB . 17412 1
1021 . 1 1 94 94 THR HG21 H 1 1.249 0.020 . 1 . . . A 90 THR HG21 . 17412 1
1022 . 1 1 94 94 THR HG22 H 1 1.249 0.020 . 1 . . . A 90 THR HG22 . 17412 1
1023 . 1 1 94 94 THR HG23 H 1 1.249 0.020 . 1 . . . A 90 THR HG23 . 17412 1
1024 . 1 1 94 94 THR C C 13 176.185 0.400 . 1 . . . A 90 THR C . 17412 1
1025 . 1 1 94 94 THR CA C 13 60.380 0.400 . 1 . . . A 90 THR CA . 17412 1
1026 . 1 1 94 94 THR CB C 13 70.445 0.400 . 1 . . . A 90 THR CB . 17412 1
1027 . 1 1 94 94 THR CG2 C 13 22.168 0.400 . 1 . . . A 90 THR CG2 . 17412 1
1028 . 1 1 94 94 THR N N 15 109.010 0.400 . 1 . . . A 90 THR N . 17412 1
1029 . 1 1 95 95 MET H H 1 9.380 0.020 . 1 . . . A 91 MET H . 17412 1
1030 . 1 1 95 95 MET HA H 1 4.362 0.020 . 1 . . . A 91 MET HA . 17412 1
1031 . 1 1 95 95 MET HB2 H 1 1.980 0.020 . 2 . . . A 91 MET HB2 . 17412 1
1032 . 1 1 95 95 MET HB3 H 1 1.385 0.020 . 2 . . . A 91 MET HB3 . 17412 1
1033 . 1 1 95 95 MET HG2 H 1 2.325 0.020 . 2 . . . A 91 MET HG2 . 17412 1
1034 . 1 1 95 95 MET HG3 H 1 2.143 0.020 . 2 . . . A 91 MET HG3 . 17412 1
1035 . 1 1 95 95 MET HE1 H 1 1.052 0.020 . 1 . . . A 91 MET HE1 . 17412 1
1036 . 1 1 95 95 MET HE2 H 1 1.052 0.020 . 1 . . . A 91 MET HE2 . 17412 1
1037 . 1 1 95 95 MET HE3 H 1 1.052 0.020 . 1 . . . A 91 MET HE3 . 17412 1
1038 . 1 1 95 95 MET C C 13 179.571 0.400 . 1 . . . A 91 MET C . 17412 1
1039 . 1 1 95 95 MET CA C 13 55.758 0.400 . 1 . . . A 91 MET CA . 17412 1
1040 . 1 1 95 95 MET CB C 13 28.259 0.400 . 1 . . . A 91 MET CB . 17412 1
1041 . 1 1 95 95 MET CG C 13 31.960 0.400 . 1 . . . A 91 MET CG . 17412 1
1042 . 1 1 95 95 MET CE C 13 14.946 0.400 . 1 . . . A 91 MET CE . 17412 1
1043 . 1 1 95 95 MET N N 15 119.935 0.400 . 1 . . . A 91 MET N . 17412 1
1044 . 1 1 96 96 GLY H H 1 9.395 0.020 . 1 . . . A 92 GLY H . 17412 1
1045 . 1 1 96 96 GLY HA2 H 1 4.036 0.020 . 2 . . . A 92 GLY HA2 . 17412 1
1046 . 1 1 96 96 GLY HA3 H 1 3.691 0.020 . 2 . . . A 92 GLY HA3 . 17412 1
1047 . 1 1 96 96 GLY C C 13 176.109 0.400 . 1 . . . A 92 GLY C . 17412 1
1048 . 1 1 96 96 GLY CA C 13 47.278 0.400 . 1 . . . A 92 GLY CA . 17412 1
1049 . 1 1 96 96 GLY N N 15 107.890 0.400 . 1 . . . A 92 GLY N . 17412 1
1050 . 1 1 97 97 GLN H H 1 7.943 0.020 . 1 . . . A 93 GLN H . 17412 1
1051 . 1 1 97 97 GLN HA H 1 4.098 0.020 . 1 . . . A 93 GLN HA . 17412 1
1052 . 1 1 97 97 GLN HB2 H 1 2.250 0.020 . 2 . . . A 93 GLN HB2 . 17412 1
1053 . 1 1 97 97 GLN HB3 H 1 2.143 0.020 . 2 . . . A 93 GLN HB3 . 17412 1
1054 . 1 1 97 97 GLN HG2 H 1 2.447 0.020 . 2 . . . A 93 GLN HG2 . 17412 1
1055 . 1 1 97 97 GLN HG3 H 1 2.447 0.020 . 2 . . . A 93 GLN HG3 . 17412 1
1056 . 1 1 97 97 GLN HE21 H 1 7.840 0.020 . 2 . . . A 93 GLN HE21 . 17412 1
1057 . 1 1 97 97 GLN HE22 H 1 6.880 0.020 . 2 . . . A 93 GLN HE22 . 17412 1
1058 . 1 1 97 97 GLN C C 13 178.288 0.400 . 1 . . . A 93 GLN C . 17412 1
1059 . 1 1 97 97 GLN CA C 13 58.690 0.400 . 1 . . . A 93 GLN CA . 17412 1
1060 . 1 1 97 97 GLN CB C 13 28.437 0.400 . 1 . . . A 93 GLN CB . 17412 1
1061 . 1 1 97 97 GLN CG C 13 33.746 0.400 . 1 . . . A 93 GLN CG . 17412 1
1062 . 1 1 97 97 GLN N N 15 124.585 0.400 . 1 . . . A 93 GLN N . 17412 1
1063 . 1 1 98 98 LEU H H 1 8.460 0.020 . 1 . . . A 94 LEU H . 17412 1
1064 . 1 1 98 98 LEU HA H 1 4.112 0.020 . 1 . . . A 94 LEU HA . 17412 1
1065 . 1 1 98 98 LEU HB2 H 1 1.717 0.020 . 2 . . . A 94 LEU HB2 . 17412 1
1066 . 1 1 98 98 LEU HB3 H 1 1.673 0.020 . 2 . . . A 94 LEU HB3 . 17412 1
1067 . 1 1 98 98 LEU HG H 1 1.662 0.020 . 1 . . . A 94 LEU HG . 17412 1
1068 . 1 1 98 98 LEU HD11 H 1 0.896 0.020 . 2 . . . A 94 LEU HD11 . 17412 1
1069 . 1 1 98 98 LEU HD12 H 1 0.896 0.020 . 2 . . . A 94 LEU HD12 . 17412 1
1070 . 1 1 98 98 LEU HD13 H 1 0.896 0.020 . 2 . . . A 94 LEU HD13 . 17412 1
1071 . 1 1 98 98 LEU HD21 H 1 0.896 0.020 . 2 . . . A 94 LEU HD21 . 17412 1
1072 . 1 1 98 98 LEU HD22 H 1 0.896 0.020 . 2 . . . A 94 LEU HD22 . 17412 1
1073 . 1 1 98 98 LEU HD23 H 1 0.896 0.020 . 2 . . . A 94 LEU HD23 . 17412 1
1074 . 1 1 98 98 LEU C C 13 180.513 0.400 . 1 . . . A 94 LEU C . 17412 1
1075 . 1 1 98 98 LEU CA C 13 57.809 0.400 . 1 . . . A 94 LEU CA . 17412 1
1076 . 1 1 98 98 LEU CB C 13 42.733 0.400 . 1 . . . A 94 LEU CB . 17412 1
1077 . 1 1 98 98 LEU CG C 13 26.686 0.400 . 1 . . . A 94 LEU CG . 17412 1
1078 . 1 1 98 98 LEU CD1 C 13 25.020 0.400 . 2 . . . A 94 LEU CD1 . 17412 1
1079 . 1 1 98 98 LEU CD2 C 13 25.020 0.400 . 2 . . . A 94 LEU CD2 . 17412 1
1080 . 1 1 98 98 LEU N N 15 119.681 0.400 . 1 . . . A 94 LEU N . 17412 1
1081 . 1 1 99 99 TYR H H 1 8.984 0.020 . 1 . . . A 95 TYR H . 17412 1
1082 . 1 1 99 99 TYR HA H 1 3.895 0.020 . 1 . . . A 95 TYR HA . 17412 1
1083 . 1 1 99 99 TYR HB2 H 1 3.400 0.020 . 2 . . . A 95 TYR HB2 . 17412 1
1084 . 1 1 99 99 TYR HB3 H 1 2.995 0.020 . 2 . . . A 95 TYR HB3 . 17412 1
1085 . 1 1 99 99 TYR HD1 H 1 6.995 0.020 . 3 . . . A 95 TYR HD1 . 17412 1
1086 . 1 1 99 99 TYR HD2 H 1 6.995 0.020 . 3 . . . A 95 TYR HD2 . 17412 1
1087 . 1 1 99 99 TYR C C 13 177.733 0.400 . 1 . . . A 95 TYR C . 17412 1
1088 . 1 1 99 99 TYR CA C 13 63.050 0.400 . 1 . . . A 95 TYR CA . 17412 1
1089 . 1 1 99 99 TYR CB C 13 39.611 0.400 . 1 . . . A 95 TYR CB . 17412 1
1090 . 1 1 99 99 TYR N N 15 118.980 0.400 . 1 . . . A 95 TYR N . 17412 1
1091 . 1 1 100 100 GLU H H 1 8.580 0.020 . 1 . . . A 96 GLU H . 17412 1
1092 . 1 1 100 100 GLU HA H 1 4.082 0.020 . 1 . . . A 96 GLU HA . 17412 1
1093 . 1 1 100 100 GLU HB2 H 1 2.269 0.020 . 2 . . . A 96 GLU HB2 . 17412 1
1094 . 1 1 100 100 GLU HB3 H 1 2.203 0.020 . 2 . . . A 96 GLU HB3 . 17412 1
1095 . 1 1 100 100 GLU HG2 H 1 2.477 0.020 . 2 . . . A 96 GLU HG2 . 17412 1
1096 . 1 1 100 100 GLU HG3 H 1 2.477 0.020 . 2 . . . A 96 GLU HG3 . 17412 1
1097 . 1 1 100 100 GLU C C 13 178.172 0.400 . 1 . . . A 96 GLU C . 17412 1
1098 . 1 1 100 100 GLU CA C 13 60.189 0.400 . 1 . . . A 96 GLU CA . 17412 1
1099 . 1 1 100 100 GLU CB C 13 29.363 0.400 . 1 . . . A 96 GLU CB . 17412 1
1100 . 1 1 100 100 GLU CG C 13 35.952 0.400 . 1 . . . A 96 GLU CG . 17412 1
1101 . 1 1 100 100 GLU N N 15 122.219 0.400 . 1 . . . A 96 GLU N . 17412 1
1102 . 1 1 101 101 ASP H H 1 7.721 0.020 . 1 . . . A 97 ASP H . 17412 1
1103 . 1 1 101 101 ASP HA H 1 4.654 0.020 . 1 . . . A 97 ASP HA . 17412 1
1104 . 1 1 101 101 ASP HB2 H 1 2.696 0.020 . 2 . . . A 97 ASP HB2 . 17412 1
1105 . 1 1 101 101 ASP HB3 H 1 2.571 0.020 . 2 . . . A 97 ASP HB3 . 17412 1
1106 . 1 1 101 101 ASP C C 13 177.736 0.400 . 1 . . . A 97 ASP C . 17412 1
1107 . 1 1 101 101 ASP CA C 13 55.804 0.400 . 1 . . . A 97 ASP CA . 17412 1
1108 . 1 1 101 101 ASP CB C 13 42.379 0.400 . 1 . . . A 97 ASP CB . 17412 1
1109 . 1 1 101 101 ASP N N 15 113.359 0.400 . 1 . . . A 97 ASP N . 17412 1
1110 . 1 1 102 102 ASN H H 1 7.700 0.020 . 1 . . . A 98 ASN H . 17412 1
1111 . 1 1 102 102 ASN HA H 1 4.949 0.020 . 1 . . . A 98 ASN HA . 17412 1
1112 . 1 1 102 102 ASN HB2 H 1 2.530 0.020 . 2 . . . A 98 ASN HB2 . 17412 1
1113 . 1 1 102 102 ASN HB3 H 1 2.530 0.020 . 2 . . . A 98 ASN HB3 . 17412 1
1114 . 1 1 102 102 ASN HD21 H 1 8.080 0.020 . 2 . . . A 98 ASN HD21 . 17412 1
1115 . 1 1 102 102 ASN C C 13 175.705 0.400 . 1 . . . A 98 ASN C . 17412 1
1116 . 1 1 102 102 ASN CA C 13 53.454 0.400 . 1 . . . A 98 ASN CA . 17412 1
1117 . 1 1 102 102 ASN CB C 13 42.579 0.400 . 1 . . . A 98 ASN CB . 17412 1
1118 . 1 1 102 102 ASN N N 15 112.519 0.400 . 1 . . . A 98 ASN N . 17412 1
1119 . 1 1 103 103 HIS H H 1 8.590 0.020 . 1 . . . A 99 HIS H . 17412 1
1120 . 1 1 103 103 HIS HA H 1 4.267 0.020 . 1 . . . A 99 HIS HA . 17412 1
1121 . 1 1 103 103 HIS HB2 H 1 2.291 0.020 . 2 . . . A 99 HIS HB2 . 17412 1
1122 . 1 1 103 103 HIS HB3 H 1 1.975 0.020 . 2 . . . A 99 HIS HB3 . 17412 1
1123 . 1 1 103 103 HIS HD2 H 1 6.876 0.020 . 1 . . . A 99 HIS HD2 . 17412 1
1124 . 1 1 103 103 HIS C C 13 174.371 0.400 . 1 . . . A 99 HIS C . 17412 1
1125 . 1 1 103 103 HIS CA C 13 57.130 0.400 . 1 . . . A 99 HIS CA . 17412 1
1126 . 1 1 103 103 HIS CB C 13 26.738 0.400 . 1 . . . A 99 HIS CB . 17412 1
1127 . 1 1 103 103 HIS CD2 C 13 126.443 0.400 . 1 . . . A 99 HIS CD2 . 17412 1
1128 . 1 1 103 103 HIS N N 15 120.401 0.400 . 1 . . . A 99 HIS N . 17412 1
1129 . 1 1 104 104 GLU H H 1 8.805 0.020 . 1 . . . A 100 GLU H . 17412 1
1130 . 1 1 104 104 GLU HA H 1 4.635 0.020 . 1 . . . A 100 GLU HA . 17412 1
1131 . 1 1 104 104 GLU HB2 H 1 2.745 0.020 . 2 . . . A 100 GLU HB2 . 17412 1
1132 . 1 1 104 104 GLU HB3 H 1 2.745 0.020 . 2 . . . A 100 GLU HB3 . 17412 1
1133 . 1 1 104 104 GLU HG2 H 1 3.091 0.020 . 2 . . . A 100 GLU HG2 . 17412 1
1134 . 1 1 104 104 GLU HG3 H 1 2.442 0.020 . 2 . . . A 100 GLU HG3 . 17412 1
1135 . 1 1 104 104 GLU C C 13 179.491 0.400 . 1 . . . A 100 GLU C . 17412 1
1136 . 1 1 104 104 GLU CA C 13 56.784 0.400 . 1 . . . A 100 GLU CA . 17412 1
1137 . 1 1 104 104 GLU CB C 13 30.801 0.400 . 1 . . . A 100 GLU CB . 17412 1
1138 . 1 1 104 104 GLU CG C 13 37.827 0.400 . 1 . . . A 100 GLU CG . 17412 1
1139 . 1 1 104 104 GLU N N 15 120.810 0.400 . 1 . . . A 100 GLU N . 17412 1
1140 . 1 1 105 105 GLU H H 1 7.270 0.020 . 1 . . . A 101 GLU H . 17412 1
1141 . 1 1 105 105 GLU HA H 1 4.080 0.020 . 1 . . . A 101 GLU HA . 17412 1
1142 . 1 1 105 105 GLU HB2 H 1 2.405 0.020 . 2 . . . A 101 GLU HB2 . 17412 1
1143 . 1 1 105 105 GLU HB3 H 1 2.212 0.020 . 2 . . . A 101 GLU HB3 . 17412 1
1144 . 1 1 105 105 GLU HG2 H 1 2.449 0.020 . 2 . . . A 101 GLU HG2 . 17412 1
1145 . 1 1 105 105 GLU HG3 H 1 2.449 0.020 . 2 . . . A 101 GLU HG3 . 17412 1
1146 . 1 1 105 105 GLU CA C 13 59.250 0.400 . 1 . . . A 101 GLU CA . 17412 1
1147 . 1 1 105 105 GLU CB C 13 29.421 0.400 . 1 . . . A 101 GLU CB . 17412 1
1148 . 1 1 105 105 GLU CG C 13 37.420 0.400 . 1 . . . A 101 GLU CG . 17412 1
1149 . 1 1 106 106 ASP H H 1 7.775 0.020 . 1 . . . A 102 ASP H . 17412 1
1150 . 1 1 106 106 ASP HA H 1 4.095 0.020 . 1 . . . A 102 ASP HA . 17412 1
1151 . 1 1 106 106 ASP HB2 H 1 3.122 0.020 . 2 . . . A 102 ASP HB2 . 17412 1
1152 . 1 1 106 106 ASP HB3 H 1 2.412 0.020 . 2 . . . A 102 ASP HB3 . 17412 1
1153 . 1 1 106 106 ASP C C 13 173.656 0.400 . 1 . . . A 102 ASP C . 17412 1
1154 . 1 1 106 106 ASP CA C 13 53.307 0.400 . 1 . . . A 102 ASP CA . 17412 1
1155 . 1 1 106 106 ASP CB C 13 40.736 0.400 . 1 . . . A 102 ASP CB . 17412 1
1156 . 1 1 106 106 ASP N N 15 114.446 0.400 . 1 . . . A 102 ASP N . 17412 1
1157 . 1 1 107 107 TYR H H 1 7.820 0.020 . 1 . . . A 103 TYR H . 17412 1
1158 . 1 1 107 107 TYR HA H 1 3.457 0.020 . 1 . . . A 103 TYR HA . 17412 1
1159 . 1 1 107 107 TYR HB2 H 1 3.342 0.020 . 2 . . . A 103 TYR HB2 . 17412 1
1160 . 1 1 107 107 TYR HB3 H 1 2.804 0.020 . 2 . . . A 103 TYR HB3 . 17412 1
1161 . 1 1 107 107 TYR HD1 H 1 6.916 0.020 . 3 . . . A 103 TYR HD1 . 17412 1
1162 . 1 1 107 107 TYR HD2 H 1 6.916 0.020 . 3 . . . A 103 TYR HD2 . 17412 1
1163 . 1 1 107 107 TYR HE1 H 1 6.808 0.020 . 3 . . . A 103 TYR HE1 . 17412 1
1164 . 1 1 107 107 TYR HE2 H 1 6.808 0.020 . 3 . . . A 103 TYR HE2 . 17412 1
1165 . 1 1 107 107 TYR C C 13 175.426 0.400 . 1 . . . A 103 TYR C . 17412 1
1166 . 1 1 107 107 TYR CA C 13 61.488 0.400 . 1 . . . A 103 TYR CA . 17412 1
1167 . 1 1 107 107 TYR CB C 13 34.035 0.400 . 1 . . . A 103 TYR CB . 17412 1
1168 . 1 1 107 107 TYR CD1 C 13 132.388 0.400 . 3 . . . A 103 TYR CD1 . 17412 1
1169 . 1 1 107 107 TYR CE1 C 13 118.261 0.400 . 3 . . . A 103 TYR CE1 . 17412 1
1170 . 1 1 107 107 TYR N N 15 102.492 0.400 . 1 . . . A 103 TYR N . 17412 1
1171 . 1 1 108 108 PHE H H 1 8.660 0.020 . 1 . . . A 104 PHE H . 17412 1
1172 . 1 1 108 108 PHE HA H 1 4.773 0.020 . 1 . . . A 104 PHE HA . 17412 1
1173 . 1 1 108 108 PHE HB2 H 1 3.119 0.020 . 2 . . . A 104 PHE HB2 . 17412 1
1174 . 1 1 108 108 PHE HB3 H 1 2.030 0.020 . 2 . . . A 104 PHE HB3 . 17412 1
1175 . 1 1 108 108 PHE HD1 H 1 6.902 0.020 . 3 . . . A 104 PHE HD1 . 17412 1
1176 . 1 1 108 108 PHE HD2 H 1 6.902 0.020 . 3 . . . A 104 PHE HD2 . 17412 1
1177 . 1 1 108 108 PHE CA C 13 59.725 0.400 . 1 . . . A 104 PHE CA . 17412 1
1178 . 1 1 108 108 PHE CB C 13 40.930 0.400 . 1 . . . A 104 PHE CB . 17412 1
1179 . 1 1 108 108 PHE N N 15 119.000 0.400 . 1 . . . A 104 PHE N . 17412 1
1180 . 1 1 109 109 LEU H H 1 7.705 0.020 . 1 . . . A 105 LEU H . 17412 1
1181 . 1 1 109 109 LEU HA H 1 4.710 0.020 . 1 . . . A 105 LEU HA . 17412 1
1182 . 1 1 109 109 LEU HB2 H 1 2.123 0.020 . 2 . . . A 105 LEU HB2 . 17412 1
1183 . 1 1 109 109 LEU HB3 H 1 1.422 0.020 . 2 . . . A 105 LEU HB3 . 17412 1
1184 . 1 1 109 109 LEU HG H 1 0.726 0.020 . 1 . . . A 105 LEU HG . 17412 1
1185 . 1 1 109 109 LEU HD11 H 1 0.907 0.020 . 2 . . . A 105 LEU HD11 . 17412 1
1186 . 1 1 109 109 LEU HD12 H 1 0.907 0.020 . 2 . . . A 105 LEU HD12 . 17412 1
1187 . 1 1 109 109 LEU HD13 H 1 0.907 0.020 . 2 . . . A 105 LEU HD13 . 17412 1
1188 . 1 1 109 109 LEU HD21 H 1 0.866 0.020 . 2 . . . A 105 LEU HD21 . 17412 1
1189 . 1 1 109 109 LEU HD22 H 1 0.866 0.020 . 2 . . . A 105 LEU HD22 . 17412 1
1190 . 1 1 109 109 LEU HD23 H 1 0.866 0.020 . 2 . . . A 105 LEU HD23 . 17412 1
1191 . 1 1 109 109 LEU C C 13 173.039 0.400 . 1 . . . A 105 LEU C . 17412 1
1192 . 1 1 109 109 LEU CA C 13 53.208 0.400 . 1 . . . A 105 LEU CA . 17412 1
1193 . 1 1 109 109 LEU CB C 13 45.895 0.400 . 1 . . . A 105 LEU CB . 17412 1
1194 . 1 1 109 109 LEU CG C 13 26.258 0.400 . 1 . . . A 105 LEU CG . 17412 1
1195 . 1 1 109 109 LEU CD1 C 13 25.014 0.400 . 2 . . . A 105 LEU CD1 . 17412 1
1196 . 1 1 109 109 LEU CD2 C 13 25.000 0.400 . 2 . . . A 105 LEU CD2 . 17412 1
1197 . 1 1 109 109 LEU N N 15 121.191 0.400 . 1 . . . A 105 LEU N . 17412 1
1198 . 1 1 110 110 TYR H H 1 8.888 0.020 . 1 . . . A 106 TYR H . 17412 1
1199 . 1 1 110 110 TYR HA H 1 4.656 0.020 . 1 . . . A 106 TYR HA . 17412 1
1200 . 1 1 110 110 TYR HB2 H 1 2.220 0.020 . 2 . . . A 106 TYR HB2 . 17412 1
1201 . 1 1 110 110 TYR HB3 H 1 2.220 0.020 . 2 . . . A 106 TYR HB3 . 17412 1
1202 . 1 1 110 110 TYR HD1 H 1 6.446 0.020 . 3 . . . A 106 TYR HD1 . 17412 1
1203 . 1 1 110 110 TYR HD2 H 1 6.446 0.020 . 3 . . . A 106 TYR HD2 . 17412 1
1204 . 1 1 110 110 TYR HE1 H 1 6.950 0.020 . 3 . . . A 106 TYR HE1 . 17412 1
1205 . 1 1 110 110 TYR HE2 H 1 6.950 0.020 . 3 . . . A 106 TYR HE2 . 17412 1
1206 . 1 1 110 110 TYR C C 13 175.077 0.400 . 1 . . . A 106 TYR C . 17412 1
1207 . 1 1 110 110 TYR CA C 13 58.154 0.400 . 1 . . . A 106 TYR CA . 17412 1
1208 . 1 1 110 110 TYR CB C 13 38.453 0.400 . 1 . . . A 106 TYR CB . 17412 1
1209 . 1 1 110 110 TYR CD2 C 13 132.586 0.400 . 3 . . . A 106 TYR CD2 . 17412 1
1210 . 1 1 110 110 TYR CE2 C 13 117.757 0.400 . 3 . . . A 106 TYR CE2 . 17412 1
1211 . 1 1 110 110 TYR N N 15 126.990 0.400 . 1 . . . A 106 TYR N . 17412 1
1212 . 1 1 111 111 VAL H H 1 9.471 0.020 . 1 . . . A 107 VAL H . 17412 1
1213 . 1 1 111 111 VAL HA H 1 4.709 0.020 . 1 . . . A 107 VAL HA . 17412 1
1214 . 1 1 111 111 VAL HB H 1 1.934 0.020 . 1 . . . A 107 VAL HB . 17412 1
1215 . 1 1 111 111 VAL HG11 H 1 0.572 0.020 . 2 . . . A 107 VAL HG11 . 17412 1
1216 . 1 1 111 111 VAL HG12 H 1 0.572 0.020 . 2 . . . A 107 VAL HG12 . 17412 1
1217 . 1 1 111 111 VAL HG13 H 1 0.572 0.020 . 2 . . . A 107 VAL HG13 . 17412 1
1218 . 1 1 111 111 VAL HG21 H 1 0.460 0.020 . 2 . . . A 107 VAL HG21 . 17412 1
1219 . 1 1 111 111 VAL HG22 H 1 0.460 0.020 . 2 . . . A 107 VAL HG22 . 17412 1
1220 . 1 1 111 111 VAL HG23 H 1 0.460 0.020 . 2 . . . A 107 VAL HG23 . 17412 1
1221 . 1 1 111 111 VAL C C 13 174.336 0.400 . 1 . . . A 107 VAL C . 17412 1
1222 . 1 1 111 111 VAL CA C 13 60.964 0.400 . 1 . . . A 107 VAL CA . 17412 1
1223 . 1 1 111 111 VAL CB C 13 34.999 0.400 . 1 . . . A 107 VAL CB . 17412 1
1224 . 1 1 111 111 VAL CG1 C 13 20.920 0.400 . 2 . . . A 107 VAL CG1 . 17412 1
1225 . 1 1 111 111 VAL CG2 C 13 20.943 0.400 . 2 . . . A 107 VAL CG2 . 17412 1
1226 . 1 1 111 111 VAL N N 15 125.077 0.400 . 1 . . . A 107 VAL N . 17412 1
1227 . 1 1 112 112 ALA H H 1 8.925 0.020 . 1 . . . A 108 ALA H . 17412 1
1228 . 1 1 112 112 ALA HA H 1 6.301 0.020 . 1 . . . A 108 ALA HA . 17412 1
1229 . 1 1 112 112 ALA HB1 H 1 1.184 0.020 . 1 . . . A 108 ALA HB1 . 17412 1
1230 . 1 1 112 112 ALA HB2 H 1 1.184 0.020 . 1 . . . A 108 ALA HB2 . 17412 1
1231 . 1 1 112 112 ALA HB3 H 1 1.184 0.020 . 1 . . . A 108 ALA HB3 . 17412 1
1232 . 1 1 112 112 ALA C C 13 177.898 0.400 . 1 . . . A 108 ALA C . 17412 1
1233 . 1 1 112 112 ALA CA C 13 49.060 0.400 . 1 . . . A 108 ALA CA . 17412 1
1234 . 1 1 112 112 ALA CB C 13 21.869 0.400 . 1 . . . A 108 ALA CB . 17412 1
1235 . 1 1 112 112 ALA N N 15 128.400 0.400 . 1 . . . A 108 ALA N . 17412 1
1236 . 1 1 113 113 TYR H H 1 8.291 0.020 . 1 . . . A 109 TYR H . 17412 1
1237 . 1 1 113 113 TYR HA H 1 6.570 0.020 . 1 . . . A 109 TYR HA . 17412 1
1238 . 1 1 113 113 TYR HB2 H 1 3.067 0.020 . 2 . . . A 109 TYR HB2 . 17412 1
1239 . 1 1 113 113 TYR HB3 H 1 2.799 0.020 . 2 . . . A 109 TYR HB3 . 17412 1
1240 . 1 1 113 113 TYR HD1 H 1 6.681 0.020 . 3 . . . A 109 TYR HD1 . 17412 1
1241 . 1 1 113 113 TYR HD2 H 1 6.681 0.020 . 3 . . . A 109 TYR HD2 . 17412 1
1242 . 1 1 113 113 TYR HE1 H 1 6.572 0.020 . 3 . . . A 109 TYR HE1 . 17412 1
1243 . 1 1 113 113 TYR HE2 H 1 6.572 0.020 . 3 . . . A 109 TYR HE2 . 17412 1
1244 . 1 1 113 113 TYR C C 13 173.828 0.400 . 1 . . . A 109 TYR C . 17412 1
1245 . 1 1 113 113 TYR CA C 13 55.136 0.400 . 1 . . . A 109 TYR CA . 17412 1
1246 . 1 1 113 113 TYR CB C 13 42.550 0.400 . 1 . . . A 109 TYR CB . 17412 1
1247 . 1 1 113 113 TYR CD2 C 13 132.926 0.400 . 3 . . . A 109 TYR CD2 . 17412 1
1248 . 1 1 113 113 TYR CE2 C 13 117.294 0.400 . 3 . . . A 109 TYR CE2 . 17412 1
1249 . 1 1 113 113 TYR N N 15 114.884 0.400 . 1 . . . A 109 TYR N . 17412 1
1250 . 1 1 114 114 SER H H 1 9.215 0.020 . 1 . . . A 110 SER H . 17412 1
1251 . 1 1 114 114 SER HA H 1 4.670 0.020 . 1 . . . A 110 SER HA . 17412 1
1252 . 1 1 114 114 SER HB2 H 1 4.237 0.020 . 2 . . . A 110 SER HB2 . 17412 1
1253 . 1 1 114 114 SER HB3 H 1 3.920 0.020 . 2 . . . A 110 SER HB3 . 17412 1
1254 . 1 1 114 114 SER C C 13 172.603 0.400 . 1 . . . A 110 SER C . 17412 1
1255 . 1 1 114 114 SER CA C 13 55.760 0.400 . 1 . . . A 110 SER CA . 17412 1
1256 . 1 1 114 114 SER CB C 13 65.203 0.400 . 1 . . . A 110 SER CB . 17412 1
1257 . 1 1 114 114 SER N N 15 111.800 0.400 . 1 . . . A 110 SER N . 17412 1
1258 . 1 1 115 115 ASP H H 1 9.425 0.020 . 1 . . . A 111 ASP H . 17412 1
1259 . 1 1 115 115 ASP HA H 1 4.782 0.020 . 1 . . . A 111 ASP HA . 17412 1
1260 . 1 1 115 115 ASP HB2 H 1 3.080 0.020 . 2 . . . A 111 ASP HB2 . 17412 1
1261 . 1 1 115 115 ASP HB3 H 1 2.677 0.020 . 2 . . . A 111 ASP HB3 . 17412 1
1262 . 1 1 115 115 ASP C C 13 174.694 0.400 . 1 . . . A 111 ASP C . 17412 1
1263 . 1 1 115 115 ASP CA C 13 54.202 0.400 . 1 . . . A 111 ASP CA . 17412 1
1264 . 1 1 115 115 ASP CB C 13 40.664 0.400 . 1 . . . A 111 ASP CB . 17412 1
1265 . 1 1 115 115 ASP N N 15 120.931 0.400 . 1 . . . A 111 ASP N . 17412 1
1266 . 1 1 116 116 GLU H H 1 8.439 0.020 . 1 . . . A 112 GLU H . 17412 1
1267 . 1 1 116 116 GLU HA H 1 4.644 0.020 . 1 . . . A 112 GLU HA . 17412 1
1268 . 1 1 116 116 GLU HB2 H 1 2.049 0.020 . 2 . . . A 112 GLU HB2 . 17412 1
1269 . 1 1 116 116 GLU HB3 H 1 1.870 0.020 . 2 . . . A 112 GLU HB3 . 17412 1
1270 . 1 1 116 116 GLU HG2 H 1 2.263 0.020 . 2 . . . A 112 GLU HG2 . 17412 1
1271 . 1 1 116 116 GLU HG3 H 1 2.191 0.020 . 2 . . . A 112 GLU HG3 . 17412 1
1272 . 1 1 116 116 GLU C C 13 174.851 0.400 . 1 . . . A 112 GLU C . 17412 1
1273 . 1 1 116 116 GLU CA C 13 55.228 0.400 . 1 . . . A 112 GLU CA . 17412 1
1274 . 1 1 116 116 GLU CB C 13 33.223 0.400 . 1 . . . A 112 GLU CB . 17412 1
1275 . 1 1 116 116 GLU CG C 13 36.256 0.400 . 1 . . . A 112 GLU CG . 17412 1
1276 . 1 1 116 116 GLU N N 15 118.982 0.400 . 1 . . . A 112 GLU N . 17412 1
1277 . 1 1 117 117 SER H H 1 8.028 0.020 . 1 . . . A 113 SER H . 17412 1
1278 . 1 1 117 117 SER HA H 1 3.727 0.020 . 1 . . . A 113 SER HA . 17412 1
1279 . 1 1 117 117 SER HB2 H 1 3.391 0.020 . 2 . . . A 113 SER HB2 . 17412 1
1280 . 1 1 117 117 SER HB3 H 1 2.384 0.020 . 2 . . . A 113 SER HB3 . 17412 1
1281 . 1 1 117 117 SER C C 13 173.677 0.400 . 1 . . . A 113 SER C . 17412 1
1282 . 1 1 117 117 SER CA C 13 57.985 0.400 . 1 . . . A 113 SER CA . 17412 1
1283 . 1 1 117 117 SER CB C 13 62.994 0.400 . 1 . . . A 113 SER CB . 17412 1
1284 . 1 1 117 117 SER N N 15 113.014 0.400 . 1 . . . A 113 SER N . 17412 1
1285 . 1 1 118 118 VAL H H 1 7.195 0.020 . 1 . . . A 114 VAL H . 17412 1
1286 . 1 1 118 118 VAL HA H 1 4.136 0.020 . 1 . . . A 114 VAL HA . 17412 1
1287 . 1 1 118 118 VAL HB H 1 1.871 0.020 . 1 . . . A 114 VAL HB . 17412 1
1288 . 1 1 118 118 VAL HG11 H 1 0.752 0.020 . 2 . . . A 114 VAL HG11 . 17412 1
1289 . 1 1 118 118 VAL HG12 H 1 0.752 0.020 . 2 . . . A 114 VAL HG12 . 17412 1
1290 . 1 1 118 118 VAL HG13 H 1 0.752 0.020 . 2 . . . A 114 VAL HG13 . 17412 1
1291 . 1 1 118 118 VAL HG21 H 1 0.710 0.020 . 2 . . . A 114 VAL HG21 . 17412 1
1292 . 1 1 118 118 VAL HG22 H 1 0.710 0.020 . 2 . . . A 114 VAL HG22 . 17412 1
1293 . 1 1 118 118 VAL HG23 H 1 0.710 0.020 . 2 . . . A 114 VAL HG23 . 17412 1
1294 . 1 1 118 118 VAL C C 13 173.923 0.400 . 1 . . . A 114 VAL C . 17412 1
1295 . 1 1 118 118 VAL CA C 13 61.513 0.400 . 1 . . . A 114 VAL CA . 17412 1
1296 . 1 1 118 118 VAL CB C 13 33.845 0.400 . 1 . . . A 114 VAL CB . 17412 1
1297 . 1 1 118 118 VAL CG1 C 13 21.076 0.400 . 2 . . . A 114 VAL CG1 . 17412 1
1298 . 1 1 118 118 VAL CG2 C 13 20.098 0.400 . 2 . . . A 114 VAL CG2 . 17412 1
1299 . 1 1 118 118 VAL N N 15 119.245 0.400 . 1 . . . A 114 VAL N . 17412 1
1300 . 1 1 119 119 TYR H H 1 7.604 0.020 . 1 . . . A 115 TYR H . 17412 1
1301 . 1 1 119 119 TYR HA H 1 4.109 0.020 . 1 . . . A 115 TYR HA . 17412 1
1302 . 1 1 119 119 TYR HB2 H 1 2.643 0.020 . 2 . . . A 115 TYR HB2 . 17412 1
1303 . 1 1 119 119 TYR HB3 H 1 2.479 0.020 . 2 . . . A 115 TYR HB3 . 17412 1
1304 . 1 1 119 119 TYR HD1 H 1 6.673 0.020 . 3 . . . A 115 TYR HD1 . 17412 1
1305 . 1 1 119 119 TYR HD2 H 1 6.673 0.020 . 3 . . . A 115 TYR HD2 . 17412 1
1306 . 1 1 119 119 TYR HE1 H 1 6.546 0.020 . 3 . . . A 115 TYR HE1 . 17412 1
1307 . 1 1 119 119 TYR HE2 H 1 6.546 0.020 . 3 . . . A 115 TYR HE2 . 17412 1
1308 . 1 1 119 119 TYR C C 13 180.066 0.400 . 1 . . . A 115 TYR C . 17412 1
1309 . 1 1 119 119 TYR CA C 13 59.235 0.400 . 1 . . . A 115 TYR CA . 17412 1
1310 . 1 1 119 119 TYR CB C 13 39.659 0.400 . 1 . . . A 115 TYR CB . 17412 1
1311 . 1 1 119 119 TYR CD1 C 13 132.960 0.400 . 3 . . . A 115 TYR CD1 . 17412 1
1312 . 1 1 119 119 TYR CE1 C 13 117.825 0.400 . 3 . . . A 115 TYR CE1 . 17412 1
1313 . 1 1 119 119 TYR N N 15 128.921 0.400 . 1 . . . A 115 TYR N . 17412 1
1314 . 2 2 1 1 GLY HA2 H 1 3.865 0.020 . 2 . . . B 722 GLY HA2 . 17412 1
1315 . 2 2 1 1 GLY HA3 H 1 3.865 0.020 . 2 . . . B 722 GLY HA3 . 17412 1
1316 . 2 2 1 1 GLY H H 1 8.151 0.020 . 1 . . . B 722 GLY H1 . 17412 1
1317 . 2 2 1 1 GLY CA C 13 43.380 0.400 . 1 . . . B 722 GLY CA . 17412 1
1318 . 2 2 1 1 GLY N N 15 110.746 0.400 . 1 . . . B 722 GLY N . 17412 1
1319 . 2 2 2 2 ALA H H 1 8.480 0.020 . 1 . . . B 723 ALA H . 17412 1
1320 . 2 2 2 2 ALA HA H 1 4.360 0.020 . 1 . . . B 723 ALA HA . 17412 1
1321 . 2 2 2 2 ALA HB1 H 1 1.420 0.020 . 1 . . . B 723 ALA HB1 . 17412 1
1322 . 2 2 2 2 ALA HB2 H 1 1.420 0.020 . 1 . . . B 723 ALA HB2 . 17412 1
1323 . 2 2 2 2 ALA HB3 H 1 1.420 0.020 . 1 . . . B 723 ALA HB3 . 17412 1
1324 . 2 2 2 2 ALA CA C 13 52.630 0.400 . 1 . . . B 723 ALA CA . 17412 1
1325 . 2 2 2 2 ALA CB C 13 19.370 0.400 . 1 . . . B 723 ALA CB . 17412 1
1326 . 2 2 2 2 ALA N N 15 123.780 0.400 . 1 . . . B 723 ALA N . 17412 1
1327 . 2 2 3 3 MET H H 1 8.582 0.020 . 1 . . . B 724 MET H . 17412 1
1328 . 2 2 3 3 MET HA H 1 4.500 0.020 . 1 . . . B 724 MET HA . 17412 1
1329 . 2 2 3 3 MET HB2 H 1 2.122 0.020 . 2 . . . B 724 MET HB2 . 17412 1
1330 . 2 2 3 3 MET HB3 H 1 2.048 0.020 . 2 . . . B 724 MET HB3 . 17412 1
1331 . 2 2 3 3 MET HG2 H 1 2.644 0.020 . 2 . . . B 724 MET HG2 . 17412 1
1332 . 2 2 3 3 MET HG3 H 1 2.571 0.020 . 2 . . . B 724 MET HG3 . 17412 1
1333 . 2 2 3 3 MET HE1 H 1 2.100 0.020 . 1 . . . B 724 MET HE1 . 17412 1
1334 . 2 2 3 3 MET HE2 H 1 2.100 0.020 . 1 . . . B 724 MET HE2 . 17412 1
1335 . 2 2 3 3 MET HE3 H 1 2.100 0.020 . 1 . . . B 724 MET HE3 . 17412 1
1336 . 2 2 3 3 MET CA C 13 55.715 0.400 . 1 . . . B 724 MET CA . 17412 1
1337 . 2 2 3 3 MET CB C 13 32.792 0.400 . 1 . . . B 724 MET CB . 17412 1
1338 . 2 2 3 3 MET CG C 13 32.104 0.400 . 1 . . . B 724 MET CG . 17412 1
1339 . 2 2 3 3 MET CE C 13 16.957 0.400 . 1 . . . B 724 MET CE . 17412 1
1340 . 2 2 3 3 MET N N 15 119.958 0.400 . 1 . . . B 724 MET N . 17412 1
1341 . 2 2 4 4 GLY H H 1 8.467 0.020 . 1 . . . B 725 GLY H . 17412 1
1342 . 2 2 4 4 GLY HA2 H 1 4.010 0.020 . 2 . . . B 725 GLY HA2 . 17412 1
1343 . 2 2 4 4 GLY HA3 H 1 4.010 0.020 . 2 . . . B 725 GLY HA3 . 17412 1
1344 . 2 2 4 4 GLY CA C 13 45.434 0.400 . 1 . . . B 725 GLY CA . 17412 1
1345 . 2 2 4 4 GLY N N 15 110.569 0.400 . 1 . . . B 725 GLY N . 17412 1
1346 . 2 2 5 5 SER H H 1 8.262 0.020 . 1 . . . B 726 SER H . 17412 1
1347 . 2 2 5 5 SER HA H 1 4.494 0.020 . 1 . . . B 726 SER HA . 17412 1
1348 . 2 2 5 5 SER HB2 H 1 3.890 0.020 . 2 . . . B 726 SER HB2 . 17412 1
1349 . 2 2 5 5 SER HB3 H 1 3.890 0.020 . 2 . . . B 726 SER HB3 . 17412 1
1350 . 2 2 5 5 SER CA C 13 55.726 0.400 . 1 . . . B 726 SER CA . 17412 1
1351 . 2 2 5 5 SER CB C 13 64.050 0.400 . 1 . . . B 726 SER CB . 17412 1
1352 . 2 2 5 5 SER N N 15 115.844 0.400 . 1 . . . B 726 SER N . 17412 1
1353 . 2 2 6 6 ALA H H 1 8.455 0.020 . 1 . . . B 727 ALA H . 17412 1
1354 . 2 2 6 6 ALA HA H 1 4.409 0.020 . 1 . . . B 727 ALA HA . 17412 1
1355 . 2 2 6 6 ALA HB1 H 1 1.420 0.020 . 1 . . . B 727 ALA HB1 . 17412 1
1356 . 2 2 6 6 ALA HB2 H 1 1.420 0.020 . 1 . . . B 727 ALA HB2 . 17412 1
1357 . 2 2 6 6 ALA HB3 H 1 1.420 0.020 . 1 . . . B 727 ALA HB3 . 17412 1
1358 . 2 2 6 6 ALA CA C 13 52.738 0.400 . 1 . . . B 727 ALA CA . 17412 1
1359 . 2 2 6 6 ALA CB C 13 19.392 0.400 . 1 . . . B 727 ALA CB . 17412 1
1360 . 2 2 6 6 ALA N N 15 125.990 0.400 . 1 . . . B 727 ALA N . 17412 1
1361 . 2 2 7 7 SER H H 1 8.343 0.020 . 1 . . . B 728 SER H . 17412 1
1362 . 2 2 7 7 SER HA H 1 4.525 0.020 . 1 . . . B 728 SER HA . 17412 1
1363 . 2 2 7 7 SER HB2 H 1 3.903 0.020 . 2 . . . B 728 SER HB2 . 17412 1
1364 . 2 2 7 7 SER HB3 H 1 3.903 0.020 . 2 . . . B 728 SER HB3 . 17412 1
1365 . 2 2 7 7 SER CA C 13 58.515 0.400 . 1 . . . B 728 SER CA . 17412 1
1366 . 2 2 7 7 SER CB C 13 64.068 0.400 . 1 . . . B 728 SER CB . 17412 1
1367 . 2 2 7 7 SER N N 15 115.135 0.400 . 1 . . . B 728 SER N . 17412 1
1368 . 2 2 8 8 SER H H 1 8.381 0.020 . 1 . . . B 729 SER H . 17412 1
1369 . 2 2 8 8 SER HA H 1 4.517 0.020 . 1 . . . B 729 SER HA . 17412 1
1370 . 2 2 8 8 SER HB2 H 1 3.956 0.020 . 2 . . . B 729 SER HB2 . 17412 1
1371 . 2 2 8 8 SER HB3 H 1 3.880 0.020 . 2 . . . B 729 SER HB3 . 17412 1
1372 . 2 2 8 8 SER CA C 13 58.515 0.400 . 1 . . . B 729 SER CA . 17412 1
1373 . 2 2 8 8 SER CB C 13 63.965 0.400 . 1 . . . B 729 SER CB . 17412 1
1374 . 2 2 8 8 SER N N 15 117.803 0.400 . 1 . . . B 729 SER N . 17412 1
1375 . 2 2 9 9 GLU H H 1 8.464 0.020 . 1 . . . B 730 GLU H . 17412 1
1376 . 2 2 9 9 GLU HA H 1 4.385 0.020 . 1 . . . B 730 GLU HA . 17412 1
1377 . 2 2 9 9 GLU HB2 H 1 2.135 0.020 . 2 . . . B 730 GLU HB2 . 17412 1
1378 . 2 2 9 9 GLU HB3 H 1 1.950 0.020 . 2 . . . B 730 GLU HB3 . 17412 1
1379 . 2 2 9 9 GLU HG2 H 1 2.313 0.020 . 2 . . . B 730 GLU HG2 . 17412 1
1380 . 2 2 9 9 GLU HG3 H 1 2.313 0.020 . 2 . . . B 730 GLU HG3 . 17412 1
1381 . 2 2 9 9 GLU CA C 13 56.303 0.400 . 1 . . . B 730 GLU CA . 17412 1
1382 . 2 2 9 9 GLU CB C 13 30.400 0.400 . 1 . . . B 730 GLU CB . 17412 1
1383 . 2 2 9 9 GLU CG C 13 36.377 0.400 . 1 . . . B 730 GLU CG . 17412 1
1384 . 2 2 9 9 GLU N N 15 122.487 0.400 . 1 . . . B 730 GLU N . 17412 1
1385 . 2 2 10 10 ASP H H 1 8.323 0.020 . 1 . . . B 731 ASP H . 17412 1
1386 . 2 2 10 10 ASP HA H 1 4.568 0.020 . 1 . . . B 731 ASP HA . 17412 1
1387 . 2 2 10 10 ASP HB2 H 1 2.585 0.020 . 2 . . . B 731 ASP HB2 . 17412 1
1388 . 2 2 10 10 ASP HB3 H 1 2.585 0.020 . 2 . . . B 731 ASP HB3 . 17412 1
1389 . 2 2 10 10 ASP CA C 13 54.292 0.400 . 1 . . . B 731 ASP CA . 17412 1
1390 . 2 2 10 10 ASP CB C 13 42.870 0.400 . 1 . . . B 731 ASP CB . 17412 1
1391 . 2 2 10 10 ASP N N 15 121.881 0.400 . 1 . . . B 731 ASP N . 17412 1
1392 . 2 2 11 11 TYR H H 1 7.950 0.020 . 1 . . . B 732 TYR H . 17412 1
1393 . 2 2 11 11 TYR HA H 1 4.175 0.020 . 1 . . . B 732 TYR HA . 17412 1
1394 . 2 2 11 11 TYR HB2 H 1 2.633 0.020 . 2 . . . B 732 TYR HB2 . 17412 1
1395 . 2 2 11 11 TYR HB3 H 1 2.575 0.020 . 2 . . . B 732 TYR HB3 . 17412 1
1396 . 2 2 11 11 TYR HD1 H 1 6.850 0.020 . 3 . . . B 732 TYR HD1 . 17412 1
1397 . 2 2 11 11 TYR HD2 H 1 6.850 0.020 . 3 . . . B 732 TYR HD2 . 17412 1
1398 . 2 2 11 11 TYR HE1 H 1 6.750 0.020 . 3 . . . B 732 TYR HE1 . 17412 1
1399 . 2 2 11 11 TYR HE2 H 1 6.750 0.020 . 3 . . . B 732 TYR HE2 . 17412 1
1400 . 2 2 11 11 TYR CA C 13 57.643 0.400 . 1 . . . B 732 TYR CA . 17412 1
1401 . 2 2 11 11 TYR CB C 13 41.077 0.400 . 1 . . . B 732 TYR CB . 17412 1
1402 . 2 2 11 11 TYR CD2 C 13 133.500 0.400 . 3 . . . B 732 TYR CD2 . 17412 1
1403 . 2 2 11 11 TYR CE2 C 13 118.330 0.400 . 3 . . . B 732 TYR CE2 . 17412 1
1404 . 2 2 11 11 TYR N N 15 116.705 0.400 . 1 . . . B 732 TYR N . 17412 1
1405 . 2 2 12 12 ILE H H 1 8.320 0.020 . 1 . . . B 733 ILE H . 17412 1
1406 . 2 2 12 12 ILE HA H 1 4.164 0.020 . 1 . . . B 733 ILE HA . 17412 1
1407 . 2 2 12 12 ILE HB H 1 1.626 0.020 . 1 . . . B 733 ILE HB . 17412 1
1408 . 2 2 12 12 ILE HG12 H 1 1.140 0.020 . 2 . . . B 733 ILE HG12 . 17412 1
1409 . 2 2 12 12 ILE HG13 H 1 1.140 0.020 . 2 . . . B 733 ILE HG13 . 17412 1
1410 . 2 2 12 12 ILE HG21 H 1 0.836 0.020 . 1 . . . B 733 ILE HG21 . 17412 1
1411 . 2 2 12 12 ILE HG22 H 1 0.836 0.020 . 1 . . . B 733 ILE HG22 . 17412 1
1412 . 2 2 12 12 ILE HG23 H 1 0.836 0.020 . 1 . . . B 733 ILE HG23 . 17412 1
1413 . 2 2 12 12 ILE HD11 H 1 0.682 0.020 . 1 . . . B 733 ILE HD11 . 17412 1
1414 . 2 2 12 12 ILE HD12 H 1 0.682 0.020 . 1 . . . B 733 ILE HD12 . 17412 1
1415 . 2 2 12 12 ILE HD13 H 1 0.682 0.020 . 1 . . . B 733 ILE HD13 . 17412 1
1416 . 2 2 12 12 ILE CA C 13 59.191 0.400 . 1 . . . B 733 ILE CA . 17412 1
1417 . 2 2 12 12 ILE CB C 13 42.458 0.400 . 1 . . . B 733 ILE CB . 17412 1
1418 . 2 2 12 12 ILE CG1 C 13 26.327 0.400 . 1 . . . B 733 ILE CG1 . 17412 1
1419 . 2 2 12 12 ILE CG2 C 13 17.245 0.400 . 1 . . . B 733 ILE CG2 . 17412 1
1420 . 2 2 12 12 ILE CD1 C 13 10.344 0.400 . 1 . . . B 733 ILE CD1 . 17412 1
1421 . 2 2 12 12 ILE N N 15 121.881 0.400 . 1 . . . B 733 ILE N . 17412 1
1422 . 2 2 13 13 ILE H H 1 8.730 0.020 . 1 . . . B 734 ILE H . 17412 1
1423 . 2 2 13 13 ILE HA H 1 4.196 0.020 . 1 . . . B 734 ILE HA . 17412 1
1424 . 2 2 13 13 ILE HB H 1 1.850 0.020 . 1 . . . B 734 ILE HB . 17412 1
1425 . 2 2 13 13 ILE HG12 H 1 1.508 0.020 . 2 . . . B 734 ILE HG12 . 17412 1
1426 . 2 2 13 13 ILE HG13 H 1 0.865 0.020 . 2 . . . B 734 ILE HG13 . 17412 1
1427 . 2 2 13 13 ILE HG21 H 1 0.658 0.020 . 1 . . . B 734 ILE HG21 . 17412 1
1428 . 2 2 13 13 ILE HG22 H 1 0.658 0.020 . 1 . . . B 734 ILE HG22 . 17412 1
1429 . 2 2 13 13 ILE HG23 H 1 0.658 0.020 . 1 . . . B 734 ILE HG23 . 17412 1
1430 . 2 2 13 13 ILE HD11 H 1 0.691 0.020 . 1 . . . B 734 ILE HD11 . 17412 1
1431 . 2 2 13 13 ILE HD12 H 1 0.691 0.020 . 1 . . . B 734 ILE HD12 . 17412 1
1432 . 2 2 13 13 ILE HD13 H 1 0.691 0.020 . 1 . . . B 734 ILE HD13 . 17412 1
1433 . 2 2 13 13 ILE CA C 13 61.036 0.400 . 1 . . . B 734 ILE CA . 17412 1
1434 . 2 2 13 13 ILE CB C 13 37.064 0.400 . 1 . . . B 734 ILE CB . 17412 1
1435 . 2 2 13 13 ILE CG1 C 13 27.882 0.400 . 1 . . . B 734 ILE CG1 . 17412 1
1436 . 2 2 13 13 ILE CG2 C 13 17.215 0.400 . 1 . . . B 734 ILE CG2 . 17412 1
1437 . 2 2 13 13 ILE CD1 C 13 12.591 0.400 . 1 . . . B 734 ILE CD1 . 17412 1
1438 . 2 2 13 13 ILE N N 15 129.590 0.400 . 1 . . . B 734 ILE N . 17412 1
1439 . 2 2 14 14 ILE H H 1 7.830 0.020 . 1 . . . B 735 ILE H . 17412 1
1440 . 2 2 14 14 ILE HA H 1 4.299 0.020 . 1 . . . B 735 ILE HA . 17412 1
1441 . 2 2 14 14 ILE HB H 1 2.143 0.020 . 1 . . . B 735 ILE HB . 17412 1
1442 . 2 2 14 14 ILE HG12 H 1 1.796 0.020 . 2 . . . B 735 ILE HG12 . 17412 1
1443 . 2 2 14 14 ILE HG13 H 1 1.603 0.020 . 2 . . . B 735 ILE HG13 . 17412 1
1444 . 2 2 14 14 ILE HG21 H 1 1.000 0.020 . 1 . . . B 735 ILE HG21 . 17412 1
1445 . 2 2 14 14 ILE HG22 H 1 1.000 0.020 . 1 . . . B 735 ILE HG22 . 17412 1
1446 . 2 2 14 14 ILE HG23 H 1 1.000 0.020 . 1 . . . B 735 ILE HG23 . 17412 1
1447 . 2 2 14 14 ILE HD11 H 1 1.031 0.020 . 1 . . . B 735 ILE HD11 . 17412 1
1448 . 2 2 14 14 ILE HD12 H 1 1.031 0.020 . 1 . . . B 735 ILE HD12 . 17412 1
1449 . 2 2 14 14 ILE HD13 H 1 1.031 0.020 . 1 . . . B 735 ILE HD13 . 17412 1
1450 . 2 2 14 14 ILE CA C 13 58.985 0.400 . 1 . . . B 735 ILE CA . 17412 1
1451 . 2 2 14 14 ILE CB C 13 37.686 0.400 . 1 . . . B 735 ILE CB . 17412 1
1452 . 2 2 14 14 ILE CG1 C 13 27.728 0.400 . 1 . . . B 735 ILE CG1 . 17412 1
1453 . 2 2 14 14 ILE CG2 C 13 18.134 0.400 . 1 . . . B 735 ILE CG2 . 17412 1
1454 . 2 2 14 14 ILE CD1 C 13 11.186 0.400 . 1 . . . B 735 ILE CD1 . 17412 1
1455 . 2 2 14 14 ILE N N 15 128.605 0.400 . 1 . . . B 735 ILE N . 17412 1
1456 . 2 2 15 15 LEU H H 1 8.871 0.020 . 1 . . . B 736 LEU H . 17412 1
1457 . 2 2 15 15 LEU HA H 1 4.610 0.020 . 1 . . . B 736 LEU HA . 17412 1
1458 . 2 2 15 15 LEU HB2 H 1 1.741 0.020 . 2 . . . B 736 LEU HB2 . 17412 1
1459 . 2 2 15 15 LEU HB3 H 1 1.571 0.020 . 2 . . . B 736 LEU HB3 . 17412 1
1460 . 2 2 15 15 LEU HG H 1 1.660 0.020 . 1 . . . B 736 LEU HG . 17412 1
1461 . 2 2 15 15 LEU HD11 H 1 0.911 0.020 . 2 . . . B 736 LEU HD11 . 17412 1
1462 . 2 2 15 15 LEU HD12 H 1 0.911 0.020 . 2 . . . B 736 LEU HD12 . 17412 1
1463 . 2 2 15 15 LEU HD13 H 1 0.911 0.020 . 2 . . . B 736 LEU HD13 . 17412 1
1464 . 2 2 15 15 LEU HD21 H 1 0.954 0.020 . 2 . . . B 736 LEU HD21 . 17412 1
1465 . 2 2 15 15 LEU HD22 H 1 0.954 0.020 . 2 . . . B 736 LEU HD22 . 17412 1
1466 . 2 2 15 15 LEU HD23 H 1 0.954 0.020 . 2 . . . B 736 LEU HD23 . 17412 1
1467 . 2 2 15 15 LEU CA C 13 53.260 0.400 . 1 . . . B 736 LEU CA . 17412 1
1468 . 2 2 15 15 LEU CB C 13 41.550 0.400 . 1 . . . B 736 LEU CB . 17412 1
1469 . 2 2 15 15 LEU CG C 13 27.078 0.400 . 1 . . . B 736 LEU CG . 17412 1
1470 . 2 2 15 15 LEU CD1 C 13 23.192 0.400 . 2 . . . B 736 LEU CD1 . 17412 1
1471 . 2 2 15 15 LEU CD2 C 13 25.678 0.400 . 2 . . . B 736 LEU CD2 . 17412 1
1472 . 2 2 15 15 LEU N N 15 128.733 0.400 . 1 . . . B 736 LEU N . 17412 1
1473 . 2 2 16 16 PRO HA H 1 4.352 0.020 . 1 . . . B 737 PRO HA . 17412 1
1474 . 2 2 16 16 PRO HB2 H 1 2.251 0.020 . 2 . . . B 737 PRO HB2 . 17412 1
1475 . 2 2 16 16 PRO HB3 H 1 2.017 0.020 . 2 . . . B 737 PRO HB3 . 17412 1
1476 . 2 2 16 16 PRO HD2 H 1 3.735 0.020 . 2 . . . B 737 PRO HD2 . 17412 1
1477 . 2 2 16 16 PRO HD3 H 1 3.735 0.020 . 2 . . . B 737 PRO HD3 . 17412 1
1478 . 2 2 16 16 PRO CA C 13 63.289 0.400 . 1 . . . B 737 PRO CA . 17412 1
1479 . 2 2 16 16 PRO CB C 13 32.228 0.400 . 1 . . . B 737 PRO CB . 17412 1
1480 . 2 2 16 16 PRO CD C 13 50.545 0.400 . 1 . . . B 737 PRO CD . 17412 1
1481 . 2 2 17 17 GLU H H 1 8.622 0.020 . 1 . . . B 738 GLU H . 17412 1
1482 . 2 2 17 17 GLU HA H 1 4.349 0.020 . 1 . . . B 738 GLU HA . 17412 1
1483 . 2 2 17 17 GLU HB2 H 1 2.090 0.020 . 2 . . . B 738 GLU HB2 . 17412 1
1484 . 2 2 17 17 GLU HB3 H 1 1.996 0.020 . 2 . . . B 738 GLU HB3 . 17412 1
1485 . 2 2 17 17 GLU HG2 H 1 2.314 0.020 . 2 . . . B 738 GLU HG2 . 17412 1
1486 . 2 2 17 17 GLU HG3 H 1 2.314 0.020 . 2 . . . B 738 GLU HG3 . 17412 1
1487 . 2 2 17 17 GLU CA C 13 56.634 0.400 . 1 . . . B 738 GLU CA . 17412 1
1488 . 2 2 17 17 GLU CB C 13 27.450 0.400 . 1 . . . B 738 GLU CB . 17412 1
1489 . 2 2 17 17 GLU CG C 13 36.377 0.400 . 1 . . . B 738 GLU CG . 17412 1
1490 . 2 2 17 17 GLU N N 15 121.020 0.400 . 1 . . . B 738 GLU N . 17412 1
1491 . 2 2 18 18 SER H H 1 7.943 0.020 . 1 . . . B 739 SER H . 17412 1
1492 . 2 2 18 18 SER HA H 1 4.250 0.020 . 1 . . . B 739 SER HA . 17412 1
1493 . 2 2 18 18 SER HB2 H 1 3.850 0.020 . 2 . . . B 739 SER HB2 . 17412 1
1494 . 2 2 18 18 SER HB3 H 1 3.850 0.020 . 2 . . . B 739 SER HB3 . 17412 1
1495 . 2 2 18 18 SER CA C 13 60.046 0.400 . 1 . . . B 739 SER CA . 17412 1
1496 . 2 2 18 18 SER CB C 13 64.900 0.400 . 1 . . . B 739 SER CB . 17412 1
1497 . 2 2 18 18 SER N N 15 122.100 0.400 . 1 . . . B 739 SER N . 17412 1
stop_
save_