Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30756
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 30756 1
2 '3D HNCACB' . . . 30756 1
3 '3D CBCA(CO)NH' . . . 30756 1
4 '3D HNCO' . . . 30756 1
5 '3D C(CO)NH' . . . 30756 1
6 '3D HCCH-TOCSY' . . . 30756 1
7 '3D HCCH-COSY' . . . 30756 1
8 '3D HBHA(CO)NH' . . . 30756 1
9 '2D 1H-13C HSQC' . . . 30756 1
10 '2D Aromatic 1H-13C HSQC' . . . 30756 1
11 '2D CBHD aromatic' . . . 30756 1
12 '2D ARTSY' . . . 30756 1
13 '3D H(C)CH-TOCSY aromatic' . . . 30756 1
14 '2D CBHDHE aromatic' . . . 30756 1
15 '3D 1H-13C NOESY aromatic' . . . 30756 1
16 '3D 1H-13C NOESY' . . . 30756 1
17 '3D 1H-15N NOESY' . . . 30756 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 PRO HA H 1 4.481 0.00 . . . . . . A 72 PRO HA . 30756 1
2 . 1 . 1 2 2 PRO HB2 H 1 2.312 0.00 . . . . . . A 72 PRO HB2 . 30756 1
3 . 1 . 1 2 2 PRO HB3 H 1 1.974 0.00 . . . . . . A 72 PRO HB3 . 30756 1
4 . 1 . 1 2 2 PRO HG2 H 1 2.017 0.00 . . . . . . A 72 PRO HG2 . 30756 1
5 . 1 . 1 2 2 PRO HG3 H 1 2.017 0.00 . . . . . . A 72 PRO HG3 . 30756 1
6 . 1 . 1 2 2 PRO HD2 H 1 3.623 0.00 . . . . . . A 72 PRO HD2 . 30756 1
7 . 1 . 1 2 2 PRO HD3 H 1 3.585 0.00 . . . . . . A 72 PRO HD3 . 30756 1
8 . 1 . 1 2 2 PRO CA C 13 63.219 0.04 . . . . . . A 72 PRO CA . 30756 1
9 . 1 . 1 2 2 PRO CB C 13 32.204 0.01 . . . . . . A 72 PRO CB . 30756 1
10 . 1 . 1 2 2 PRO CG C 13 27.019 0.00 . . . . . . A 72 PRO CG . 30756 1
11 . 1 . 1 2 2 PRO CD C 13 49.730 0.00 . . . . . . A 72 PRO CD . 30756 1
12 . 1 . 1 3 3 GLU H H 1 8.735 0.01 . . . . . . A 73 GLU H . 30756 1
13 . 1 . 1 3 3 GLU HA H 1 4.273 0.00 . . . . . . A 73 GLU HA . 30756 1
14 . 1 . 1 3 3 GLU HB2 H 1 2.042 0.00 . . . . . . A 73 GLU HB2 . 30756 1
15 . 1 . 1 3 3 GLU HB3 H 1 1.967 0.01 . . . . . . A 73 GLU HB3 . 30756 1
16 . 1 . 1 3 3 GLU HG2 H 1 2.327 0.00 . . . . . . A 73 GLU HG2 . 30756 1
17 . 1 . 1 3 3 GLU HG3 H 1 2.294 0.00 . . . . . . A 73 GLU HG3 . 30756 1
18 . 1 . 1 3 3 GLU CA C 13 56.847 0.05 . . . . . . A 73 GLU CA . 30756 1
19 . 1 . 1 3 3 GLU CB C 13 29.924 0.01 . . . . . . A 73 GLU CB . 30756 1
20 . 1 . 1 3 3 GLU CG C 13 36.111 0.00 . . . . . . A 73 GLU CG . 30756 1
21 . 1 . 1 3 3 GLU N N 15 121.608 0.01 . . . . . . A 73 GLU N . 30756 1
22 . 1 . 1 4 4 ARG H H 1 8.372 0.00 . . . . . . A 74 ARG H . 30756 1
23 . 1 . 1 4 4 ARG HA H 1 4.361 0.01 . . . . . . A 74 ARG HA . 30756 1
24 . 1 . 1 4 4 ARG HB2 H 1 1.837 0.00 . . . . . . A 74 ARG HB2 . 30756 1
25 . 1 . 1 4 4 ARG HB3 H 1 1.767 0.01 . . . . . . A 74 ARG HB3 . 30756 1
26 . 1 . 1 4 4 ARG HG2 H 1 1.652 0.00 . . . . . . A 74 ARG HG2 . 30756 1
27 . 1 . 1 4 4 ARG HG3 H 1 1.608 0.00 . . . . . . A 74 ARG HG3 . 30756 1
28 . 1 . 1 4 4 ARG HD2 H 1 3.206 0.00 . . . . . . A 74 ARG HD2 . 30756 1
29 . 1 . 1 4 4 ARG HD3 H 1 3.188 0.00 . . . . . . A 74 ARG HD3 . 30756 1
30 . 1 . 1 4 4 ARG CA C 13 56.045 0.01 . . . . . . A 74 ARG CA . 30756 1
31 . 1 . 1 4 4 ARG CB C 13 30.749 0.04 . . . . . . A 74 ARG CB . 30756 1
32 . 1 . 1 4 4 ARG CG C 13 27.156 0.00 . . . . . . A 74 ARG CG . 30756 1
33 . 1 . 1 4 4 ARG CD C 13 43.330 0.00 . . . . . . A 74 ARG CD . 30756 1
34 . 1 . 1 4 4 ARG N N 15 122.440 0.02 . . . . . . A 74 ARG N . 30756 1
35 . 1 . 1 5 5 ILE H H 1 8.202 0.01 . . . . . . A 75 ILE H . 30756 1
36 . 1 . 1 5 5 ILE HA H 1 4.209 0.01 . . . . . . A 75 ILE HA . 30756 1
37 . 1 . 1 5 5 ILE HB H 1 1.884 0.01 . . . . . . A 75 ILE HB . 30756 1
38 . 1 . 1 5 5 ILE HG12 H 1 1.479 0.00 . . . . . . A 75 ILE HG12 . 30756 1
39 . 1 . 1 5 5 ILE HG13 H 1 1.208 0.00 . . . . . . A 75 ILE HG13 . 30756 1
40 . 1 . 1 5 5 ILE HG21 H 1 0.922 0.00 . . . . . . A 75 ILE HG21 . 30756 1
41 . 1 . 1 5 5 ILE HG22 H 1 0.922 0.00 . . . . . . A 75 ILE HG22 . 30756 1
42 . 1 . 1 5 5 ILE HG23 H 1 0.922 0.00 . . . . . . A 75 ILE HG23 . 30756 1
43 . 1 . 1 5 5 ILE HD11 H 1 0.915 0.01 . . . . . . A 75 ILE HD11 . 30756 1
44 . 1 . 1 5 5 ILE HD12 H 1 0.915 0.01 . . . . . . A 75 ILE HD12 . 30756 1
45 . 1 . 1 5 5 ILE HD13 H 1 0.915 0.01 . . . . . . A 75 ILE HD13 . 30756 1
46 . 1 . 1 5 5 ILE CA C 13 61.055 0.01 . . . . . . A 75 ILE CA . 30756 1
47 . 1 . 1 5 5 ILE CB C 13 38.706 0.03 . . . . . . A 75 ILE CB . 30756 1
48 . 1 . 1 5 5 ILE CG1 C 13 27.324 0.00 . . . . . . A 75 ILE CG1 . 30756 1
49 . 1 . 1 5 5 ILE CG2 C 13 17.580 0.00 . . . . . . A 75 ILE CG2 . 30756 1
50 . 1 . 1 5 5 ILE CD1 C 13 12.897 0.00 . . . . . . A 75 ILE CD1 . 30756 1
51 . 1 . 1 5 5 ILE N N 15 122.453 0.03 . . . . . . A 75 ILE N . 30756 1
52 . 1 . 1 6 6 SER H H 1 8.388 0.00 . . . . . . A 76 SER H . 30756 1
53 . 1 . 1 6 6 SER HA H 1 4.467 0.00 . . . . . . A 76 SER HA . 30756 1
54 . 1 . 1 6 6 SER HB2 H 1 3.867 0.00 . . . . . . A 76 SER HB2 . 30756 1
55 . 1 . 1 6 6 SER HB3 H 1 3.841 0.00 . . . . . . A 76 SER HB3 . 30756 1
56 . 1 . 1 6 6 SER CA C 13 58.208 0.01 . . . . . . A 76 SER CA . 30756 1
57 . 1 . 1 6 6 SER CB C 13 63.887 0.01 . . . . . . A 76 SER CB . 30756 1
58 . 1 . 1 6 6 SER N N 15 120.106 0.03 . . . . . . A 76 SER N . 30756 1
59 . 1 . 1 7 7 LYS H H 1 8.371 0.00 . . . . . . A 77 LYS H . 30756 1
60 . 1 . 1 7 7 LYS HA H 1 4.292 0.00 . . . . . . A 77 LYS HA . 30756 1
61 . 1 . 1 7 7 LYS HB2 H 1 1.756 0.01 . . . . . . A 77 LYS HB2 . 30756 1
62 . 1 . 1 7 7 LYS HB3 H 1 1.704 0.00 . . . . . . A 77 LYS HB3 . 30756 1
63 . 1 . 1 7 7 LYS HG2 H 1 1.427 0.00 . . . . . . A 77 LYS HG2 . 30756 1
64 . 1 . 1 7 7 LYS HG3 H 1 1.403 0.00 . . . . . . A 77 LYS HG3 . 30756 1
65 . 1 . 1 7 7 LYS HD2 H 1 1.660 0.00 . . . . . . A 77 LYS HD2 . 30756 1
66 . 1 . 1 7 7 LYS HD3 H 1 1.660 0.00 . . . . . . A 77 LYS HD3 . 30756 1
67 . 1 . 1 7 7 LYS HE2 H 1 3.001 0.00 . . . . . . A 77 LYS HE2 . 30756 1
68 . 1 . 1 7 7 LYS HE3 H 1 2.977 0.00 . . . . . . A 77 LYS HE3 . 30756 1
69 . 1 . 1 7 7 LYS CA C 13 56.289 0.01 . . . . . . A 77 LYS CA . 30756 1
70 . 1 . 1 7 7 LYS CB C 13 32.971 0.01 . . . . . . A 77 LYS CB . 30756 1
71 . 1 . 1 7 7 LYS CG C 13 24.714 0.00 . . . . . . A 77 LYS CG . 30756 1
72 . 1 . 1 7 7 LYS CD C 13 29.055 0.00 . . . . . . A 77 LYS CD . 30756 1
73 . 1 . 1 7 7 LYS CE C 13 42.178 0.00 . . . . . . A 77 LYS CE . 30756 1
74 . 1 . 1 7 7 LYS N N 15 123.807 0.01 . . . . . . A 77 LYS N . 30756 1
75 . 1 . 1 8 8 ALA H H 1 8.263 0.00 . . . . . . A 78 ALA H . 30756 1
76 . 1 . 1 8 8 ALA HA H 1 4.244 0.00 . . . . . . A 78 ALA HA . 30756 1
77 . 1 . 1 8 8 ALA HB1 H 1 1.313 0.00 . . . . . . A 78 ALA HB1 . 30756 1
78 . 1 . 1 8 8 ALA HB2 H 1 1.313 0.00 . . . . . . A 78 ALA HB2 . 30756 1
79 . 1 . 1 8 8 ALA HB3 H 1 1.313 0.00 . . . . . . A 78 ALA HB3 . 30756 1
80 . 1 . 1 8 8 ALA CA C 13 52.765 0.01 . . . . . . A 78 ALA CA . 30756 1
81 . 1 . 1 8 8 ALA CB C 13 19.092 0.01 . . . . . . A 78 ALA CB . 30756 1
82 . 1 . 1 8 8 ALA N N 15 124.717 0.02 . . . . . . A 78 ALA N . 30756 1
83 . 1 . 1 9 9 TYR H H 1 8.027 0.00 . . . . . . A 79 TYR H . 30756 1
84 . 1 . 1 9 9 TYR HA H 1 4.566 0.00 . . . . . . A 79 TYR HA . 30756 1
85 . 1 . 1 9 9 TYR HB2 H 1 3.078 0.00 . . . . . . A 79 TYR HB2 . 30756 1
86 . 1 . 1 9 9 TYR HB3 H 1 2.891 0.00 . . . . . . A 79 TYR HB3 . 30756 1
87 . 1 . 1 9 9 TYR HD1 H 1 7.130 0.00 . . . . . . A 79 TYR HD1 . 30756 1
88 . 1 . 1 9 9 TYR HD2 H 1 7.130 0.00 . . . . . . A 79 TYR HD2 . 30756 1
89 . 1 . 1 9 9 TYR HE1 H 1 6.843 0.00 . . . . . . A 79 TYR HE1 . 30756 1
90 . 1 . 1 9 9 TYR HE2 H 1 6.843 0.00 . . . . . . A 79 TYR HE2 . 30756 1
91 . 1 . 1 9 9 TYR CA C 13 58.192 0.02 . . . . . . A 79 TYR CA . 30756 1
92 . 1 . 1 9 9 TYR CB C 13 38.284 0.01 . . . . . . A 79 TYR CB . 30756 1
93 . 1 . 1 9 9 TYR CD1 C 13 133.290 0.05 . . . . . . A 79 TYR CD1 . 30756 1
94 . 1 . 1 9 9 TYR CD2 C 13 133.290 0.05 . . . . . . A 79 TYR CD2 . 30756 1
95 . 1 . 1 9 9 TYR CE1 C 13 118.258 0.01 . . . . . . A 79 TYR CE1 . 30756 1
96 . 1 . 1 9 9 TYR CE2 C 13 118.258 0.01 . . . . . . A 79 TYR CE2 . 30756 1
97 . 1 . 1 9 9 TYR N N 15 118.539 0.02 . . . . . . A 79 TYR N . 30756 1
98 . 1 . 1 10 10 GLU H H 1 8.534 0.00 . . . . . . A 80 GLU H . 30756 1
99 . 1 . 1 10 10 GLU HA H 1 4.309 0.00 . . . . . . A 80 GLU HA . 30756 1
100 . 1 . 1 10 10 GLU HB2 H 1 2.056 0.00 . . . . . . A 80 GLU HB2 . 30756 1
101 . 1 . 1 10 10 GLU HB3 H 1 1.949 0.01 . . . . . . A 80 GLU HB3 . 30756 1
102 . 1 . 1 10 10 GLU HG2 H 1 2.260 0.00 . . . . . . A 80 GLU HG2 . 30756 1
103 . 1 . 1 10 10 GLU HG3 H 1 2.236 0.01 . . . . . . A 80 GLU HG3 . 30756 1
104 . 1 . 1 10 10 GLU CA C 13 56.425 0.01 . . . . . . A 80 GLU CA . 30756 1
105 . 1 . 1 10 10 GLU CB C 13 30.645 0.02 . . . . . . A 80 GLU CB . 30756 1
106 . 1 . 1 10 10 GLU CG C 13 36.402 0.00 . . . . . . A 80 GLU CG . 30756 1
107 . 1 . 1 10 10 GLU N N 15 123.397 0.04 . . . . . . A 80 GLU N . 30756 1
108 . 1 . 1 11 11 SER H H 1 8.282 0.00 . . . . . . A 81 SER H . 30756 1
109 . 1 . 1 11 11 SER HA H 1 4.405 0.00 . . . . . . A 81 SER HA . 30756 1
110 . 1 . 1 11 11 SER HB2 H 1 3.949 0.01 . . . . . . A 81 SER HB2 . 30756 1
111 . 1 . 1 11 11 SER HB3 H 1 3.887 0.00 . . . . . . A 81 SER HB3 . 30756 1
112 . 1 . 1 11 11 SER CA C 13 58.525 0.01 . . . . . . A 81 SER CA . 30756 1
113 . 1 . 1 11 11 SER CB C 13 63.752 0.01 . . . . . . A 81 SER CB . 30756 1
114 . 1 . 1 11 11 SER N N 15 116.878 0.02 . . . . . . A 81 SER N . 30756 1
115 . 1 . 1 12 12 LYS H H 1 8.392 0.00 . . . . . . A 82 LYS H . 30756 1
116 . 1 . 1 12 12 LYS HA H 1 4.254 0.00 . . . . . . A 82 LYS HA . 30756 1
117 . 1 . 1 12 12 LYS HB2 H 1 1.820 0.00 . . . . . . A 82 LYS HB2 . 30756 1
118 . 1 . 1 12 12 LYS HB3 H 1 1.789 0.00 . . . . . . A 82 LYS HB3 . 30756 1
119 . 1 . 1 12 12 LYS HG2 H 1 1.470 0.00 . . . . . . A 82 LYS HG2 . 30756 1
120 . 1 . 1 12 12 LYS HG3 H 1 1.470 0.00 . . . . . . A 82 LYS HG3 . 30756 1
121 . 1 . 1 12 12 LYS HD2 H 1 1.687 0.00 . . . . . . A 82 LYS HD2 . 30756 1
122 . 1 . 1 12 12 LYS HD3 H 1 1.660 0.00 . . . . . . A 82 LYS HD3 . 30756 1
123 . 1 . 1 12 12 LYS HE2 H 1 2.961 0.00 . . . . . . A 82 LYS HE2 . 30756 1
124 . 1 . 1 12 12 LYS HE3 H 1 2.961 0.00 . . . . . . A 82 LYS HE3 . 30756 1
125 . 1 . 1 12 12 LYS CA C 13 57.136 0.02 . . . . . . A 82 LYS CA . 30756 1
126 . 1 . 1 12 12 LYS CB C 13 33.003 0.00 . . . . . . A 82 LYS CB . 30756 1
127 . 1 . 1 12 12 LYS CG C 13 24.845 0.00 . . . . . . A 82 LYS CG . 30756 1
128 . 1 . 1 12 12 LYS CD C 13 29.296 0.00 . . . . . . A 82 LYS CD . 30756 1
129 . 1 . 1 12 12 LYS CE C 13 42.214 0.00 . . . . . . A 82 LYS CE . 30756 1
130 . 1 . 1 12 12 LYS N N 15 123.099 0.01 . . . . . . A 82 LYS N . 30756 1
131 . 1 . 1 13 13 ASP H H 1 8.259 0.00 . . . . . . A 83 ASP H . 30756 1
132 . 1 . 1 13 13 ASP HA H 1 4.574 0.00 . . . . . . A 83 ASP HA . 30756 1
133 . 1 . 1 13 13 ASP HB2 H 1 2.785 0.00 . . . . . . A 83 ASP HB2 . 30756 1
134 . 1 . 1 13 13 ASP HB3 H 1 2.691 0.01 . . . . . . A 83 ASP HB3 . 30756 1
135 . 1 . 1 13 13 ASP CA C 13 55.066 0.02 . . . . . . A 83 ASP CA . 30756 1
136 . 1 . 1 13 13 ASP CB C 13 41.437 0.02 . . . . . . A 83 ASP CB . 30756 1
137 . 1 . 1 13 13 ASP N N 15 121.386 0.05 . . . . . . A 83 ASP N . 30756 1
138 . 1 . 1 14 14 VAL H H 1 8.023 0.01 . . . . . . A 84 VAL H . 30756 1
139 . 1 . 1 14 14 VAL HA H 1 3.786 0.00 . . . . . . A 84 VAL HA . 30756 1
140 . 1 . 1 14 14 VAL HB H 1 2.165 0.00 . . . . . . A 84 VAL HB . 30756 1
141 . 1 . 1 14 14 VAL HG11 H 1 1.009 0.00 . . . . . . A 84 VAL HG11 . 30756 1
142 . 1 . 1 14 14 VAL HG12 H 1 1.009 0.00 . . . . . . A 84 VAL HG12 . 30756 1
143 . 1 . 1 14 14 VAL HG13 H 1 1.009 0.00 . . . . . . A 84 VAL HG13 . 30756 1
144 . 1 . 1 14 14 VAL HG21 H 1 1.007 0.00 . . . . . . A 84 VAL HG21 . 30756 1
145 . 1 . 1 14 14 VAL HG22 H 1 1.007 0.00 . . . . . . A 84 VAL HG22 . 30756 1
146 . 1 . 1 14 14 VAL HG23 H 1 1.007 0.00 . . . . . . A 84 VAL HG23 . 30756 1
147 . 1 . 1 14 14 VAL CA C 13 65.138 0.02 . . . . . . A 84 VAL CA . 30756 1
148 . 1 . 1 14 14 VAL CB C 13 31.806 0.01 . . . . . . A 84 VAL CB . 30756 1
149 . 1 . 1 14 14 VAL CG1 C 13 21.054 0.00 . . . . . . A 84 VAL CG1 . 30756 1
150 . 1 . 1 14 14 VAL CG2 C 13 21.054 0.00 . . . . . . A 84 VAL CG2 . 30756 1
151 . 1 . 1 14 14 VAL N N 15 121.099 0.02 . . . . . . A 84 VAL N . 30756 1
152 . 1 . 1 15 15 ARG H H 1 8.269 0.01 . . . . . . A 85 ARG H . 30756 1
153 . 1 . 1 15 15 ARG HA H 1 3.966 0.00 . . . . . . A 85 ARG HA . 30756 1
154 . 1 . 1 15 15 ARG HB2 H 1 2.118 0.00 . . . . . . A 85 ARG HB2 . 30756 1
155 . 1 . 1 15 15 ARG HB3 H 1 1.937 0.00 . . . . . . A 85 ARG HB3 . 30756 1
156 . 1 . 1 15 15 ARG HG2 H 1 1.861 0.00 . . . . . . A 85 ARG HG2 . 30756 1
157 . 1 . 1 15 15 ARG HG3 H 1 1.861 0.00 . . . . . . A 85 ARG HG3 . 30756 1
158 . 1 . 1 15 15 ARG HD2 H 1 3.256 0.00 . . . . . . A 85 ARG HD2 . 30756 1
159 . 1 . 1 15 15 ARG HD3 H 1 3.207 0.00 . . . . . . A 85 ARG HD3 . 30756 1
160 . 1 . 1 15 15 ARG CA C 13 59.489 0.00 . . . . . . A 85 ARG CA . 30756 1
161 . 1 . 1 15 15 ARG CB C 13 30.066 0.02 . . . . . . A 85 ARG CB . 30756 1
162 . 1 . 1 15 15 ARG CG C 13 28.531 0.00 . . . . . . A 85 ARG CG . 30756 1
163 . 1 . 1 15 15 ARG CD C 13 43.300 0.00 . . . . . . A 85 ARG CD . 30756 1
164 . 1 . 1 15 15 ARG N N 15 121.874 0.02 . . . . . . A 85 ARG N . 30756 1
165 . 1 . 1 16 16 LEU H H 1 7.689 0.01 . . . . . . A 86 LEU H . 30756 1
166 . 1 . 1 16 16 LEU HA H 1 4.157 0.00 . . . . . . A 86 LEU HA . 30756 1
167 . 1 . 1 16 16 LEU HB2 H 1 1.799 0.00 . . . . . . A 86 LEU HB2 . 30756 1
168 . 1 . 1 16 16 LEU HB3 H 1 1.653 0.00 . . . . . . A 86 LEU HB3 . 30756 1
169 . 1 . 1 16 16 LEU HG H 1 1.650 0.00 . . . . . . A 86 LEU HG . 30756 1
170 . 1 . 1 16 16 LEU HD11 H 1 0.981 0.00 . . . . . . A 86 LEU HD11 . 30756 1
171 . 1 . 1 16 16 LEU HD12 H 1 0.981 0.00 . . . . . . A 86 LEU HD12 . 30756 1
172 . 1 . 1 16 16 LEU HD13 H 1 0.981 0.00 . . . . . . A 86 LEU HD13 . 30756 1
173 . 1 . 1 16 16 LEU HD21 H 1 0.981 0.00 . . . . . . A 86 LEU HD21 . 30756 1
174 . 1 . 1 16 16 LEU HD22 H 1 0.981 0.00 . . . . . . A 86 LEU HD22 . 30756 1
175 . 1 . 1 16 16 LEU HD23 H 1 0.981 0.00 . . . . . . A 86 LEU HD23 . 30756 1
176 . 1 . 1 16 16 LEU CA C 13 57.428 0.02 . . . . . . A 86 LEU CA . 30756 1
177 . 1 . 1 16 16 LEU CB C 13 41.589 0.02 . . . . . . A 86 LEU CB . 30756 1
178 . 1 . 1 16 16 LEU CG C 13 27.183 0.00 . . . . . . A 86 LEU CG . 30756 1
179 . 1 . 1 16 16 LEU CD1 C 13 24.835 0.00 . . . . . . A 86 LEU CD1 . 30756 1
180 . 1 . 1 16 16 LEU CD2 C 13 23.733 0.00 . . . . . . A 86 LEU CD2 . 30756 1
181 . 1 . 1 16 16 LEU N N 15 119.977 0.02 . . . . . . A 86 LEU N . 30756 1
182 . 1 . 1 17 17 VAL H H 1 7.714 0.01 . . . . . . A 87 VAL H . 30756 1
183 . 1 . 1 17 17 VAL HA H 1 3.731 0.00 . . . . . . A 87 VAL HA . 30756 1
184 . 1 . 1 17 17 VAL HB H 1 2.017 0.00 . . . . . . A 87 VAL HB . 30756 1
185 . 1 . 1 17 17 VAL HG11 H 1 0.958 0.00 . . . . . . A 87 VAL HG11 . 30756 1
186 . 1 . 1 17 17 VAL HG12 H 1 0.958 0.00 . . . . . . A 87 VAL HG12 . 30756 1
187 . 1 . 1 17 17 VAL HG13 H 1 0.958 0.00 . . . . . . A 87 VAL HG13 . 30756 1
188 . 1 . 1 17 17 VAL HG21 H 1 0.932 0.02 . . . . . . A 87 VAL HG21 . 30756 1
189 . 1 . 1 17 17 VAL HG22 H 1 0.932 0.02 . . . . . . A 87 VAL HG22 . 30756 1
190 . 1 . 1 17 17 VAL HG23 H 1 0.932 0.02 . . . . . . A 87 VAL HG23 . 30756 1
191 . 1 . 1 17 17 VAL CA C 13 65.842 0.02 . . . . . . A 87 VAL CA . 30756 1
192 . 1 . 1 17 17 VAL CB C 13 31.906 0.06 . . . . . . A 87 VAL CB . 30756 1
193 . 1 . 1 17 17 VAL CG1 C 13 22.461 0.00 . . . . . . A 87 VAL CG1 . 30756 1
194 . 1 . 1 17 17 VAL CG2 C 13 21.093 0.01 . . . . . . A 87 VAL CG2 . 30756 1
195 . 1 . 1 17 17 VAL N N 15 119.311 0.02 . . . . . . A 87 VAL N . 30756 1
196 . 1 . 1 18 18 ALA H H 1 7.584 0.01 . . . . . . A 88 ALA H . 30756 1
197 . 1 . 1 18 18 ALA HA H 1 3.880 0.00 . . . . . . A 88 ALA HA . 30756 1
198 . 1 . 1 18 18 ALA HB1 H 1 0.506 0.00 . . . . . . A 88 ALA HB1 . 30756 1
199 . 1 . 1 18 18 ALA HB2 H 1 0.506 0.00 . . . . . . A 88 ALA HB2 . 30756 1
200 . 1 . 1 18 18 ALA HB3 H 1 0.506 0.00 . . . . . . A 88 ALA HB3 . 30756 1
201 . 1 . 1 18 18 ALA CA C 13 54.812 0.03 . . . . . . A 88 ALA CA . 30756 1
202 . 1 . 1 18 18 ALA CB C 13 16.223 0.01 . . . . . . A 88 ALA CB . 30756 1
203 . 1 . 1 18 18 ALA N N 15 123.787 0.03 . . . . . . A 88 ALA N . 30756 1
204 . 1 . 1 19 19 ARG H H 1 8.354 0.01 . . . . . . A 89 ARG H . 30756 1
205 . 1 . 1 19 19 ARG HA H 1 3.772 0.00 . . . . . . A 89 ARG HA . 30756 1
206 . 1 . 1 19 19 ARG HB2 H 1 2.135 0.00 . . . . . . A 89 ARG HB2 . 30756 1
207 . 1 . 1 19 19 ARG HB3 H 1 2.029 0.00 . . . . . . A 89 ARG HB3 . 30756 1
208 . 1 . 1 19 19 ARG HG2 H 1 1.722 0.00 . . . . . . A 89 ARG HG2 . 30756 1
209 . 1 . 1 19 19 ARG HG3 H 1 1.722 0.00 . . . . . . A 89 ARG HG3 . 30756 1
210 . 1 . 1 19 19 ARG HD2 H 1 3.255 0.00 . . . . . . A 89 ARG HD2 . 30756 1
211 . 1 . 1 19 19 ARG HD3 H 1 3.255 0.00 . . . . . . A 89 ARG HD3 . 30756 1
212 . 1 . 1 19 19 ARG CA C 13 60.149 0.02 . . . . . . A 89 ARG CA . 30756 1
213 . 1 . 1 19 19 ARG CB C 13 29.645 0.01 . . . . . . A 89 ARG CB . 30756 1
214 . 1 . 1 19 19 ARG CG C 13 27.469 0.00 . . . . . . A 89 ARG CG . 30756 1
215 . 1 . 1 19 19 ARG CD C 13 43.117 0.00 . . . . . . A 89 ARG CD . 30756 1
216 . 1 . 1 19 19 ARG N N 15 121.378 0.02 . . . . . . A 89 ARG N . 30756 1
217 . 1 . 1 20 20 ASP H H 1 8.553 0.00 . . . . . . A 90 ASP H . 30756 1
218 . 1 . 1 20 20 ASP HA H 1 4.566 0.00 . . . . . . A 90 ASP HA . 30756 1
219 . 1 . 1 20 20 ASP HB2 H 1 2.884 0.00 . . . . . . A 90 ASP HB2 . 30756 1
220 . 1 . 1 20 20 ASP HB3 H 1 2.695 0.00 . . . . . . A 90 ASP HB3 . 30756 1
221 . 1 . 1 20 20 ASP CA C 13 57.509 0.01 . . . . . . A 90 ASP CA . 30756 1
222 . 1 . 1 20 20 ASP CB C 13 39.738 0.02 . . . . . . A 90 ASP CB . 30756 1
223 . 1 . 1 20 20 ASP N N 15 120.295 0.02 . . . . . . A 90 ASP N . 30756 1
224 . 1 . 1 21 21 SER H H 1 8.236 0.01 . . . . . . A 91 SER H . 30756 1
225 . 1 . 1 21 21 SER HA H 1 4.275 0.00 . . . . . . A 91 SER HA . 30756 1
226 . 1 . 1 21 21 SER HB2 H 1 3.984 0.00 . . . . . . A 91 SER HB2 . 30756 1
227 . 1 . 1 21 21 SER HB3 H 1 3.984 0.00 . . . . . . A 91 SER HB3 . 30756 1
228 . 1 . 1 21 21 SER CA C 13 61.684 0.02 . . . . . . A 91 SER CA . 30756 1
229 . 1 . 1 21 21 SER CB C 13 62.754 0.02 . . . . . . A 91 SER CB . 30756 1
230 . 1 . 1 21 21 SER N N 15 116.011 0.01 . . . . . . A 91 SER N . 30756 1
231 . 1 . 1 22 22 ALA H H 1 7.931 0.01 . . . . . . A 92 ALA H . 30756 1
232 . 1 . 1 22 22 ALA HA H 1 4.393 0.00 . . . . . . A 92 ALA HA . 30756 1
233 . 1 . 1 22 22 ALA HB1 H 1 1.813 0.00 . . . . . . A 92 ALA HB1 . 30756 1
234 . 1 . 1 22 22 ALA HB2 H 1 1.813 0.00 . . . . . . A 92 ALA HB2 . 30756 1
235 . 1 . 1 22 22 ALA HB3 H 1 1.813 0.00 . . . . . . A 92 ALA HB3 . 30756 1
236 . 1 . 1 22 22 ALA CA C 13 55.207 0.01 . . . . . . A 92 ALA CA . 30756 1
237 . 1 . 1 22 22 ALA CB C 13 17.526 0.03 . . . . . . A 92 ALA CB . 30756 1
238 . 1 . 1 22 22 ALA N N 15 126.724 0.04 . . . . . . A 92 ALA N . 30756 1
239 . 1 . 1 23 23 PHE H H 1 8.427 0.00 . . . . . . A 93 PHE H . 30756 1
240 . 1 . 1 23 23 PHE HA H 1 4.001 0.00 . . . . . . A 93 PHE HA . 30756 1
241 . 1 . 1 23 23 PHE HB2 H 1 3.304 0.01 . . . . . . A 93 PHE HB2 . 30756 1
242 . 1 . 1 23 23 PHE HB3 H 1 3.128 0.00 . . . . . . A 93 PHE HB3 . 30756 1
243 . 1 . 1 23 23 PHE HD1 H 1 7.319 0.00 . . . . . . A 93 PHE HD1 . 30756 1
244 . 1 . 1 23 23 PHE HD2 H 1 7.319 0.00 . . . . . . A 93 PHE HD2 . 30756 1
245 . 1 . 1 23 23 PHE HE1 H 1 7.259 0.02 . . . . . . A 93 PHE HE1 . 30756 1
246 . 1 . 1 23 23 PHE HE2 H 1 7.259 0.02 . . . . . . A 93 PHE HE2 . 30756 1
247 . 1 . 1 23 23 PHE CA C 13 62.655 0.01 . . . . . . A 93 PHE CA . 30756 1
248 . 1 . 1 23 23 PHE CB C 13 39.494 0.02 . . . . . . A 93 PHE CB . 30756 1
249 . 1 . 1 23 23 PHE CD1 C 13 131.241 0.00 . . . . . . A 93 PHE CD1 . 30756 1
250 . 1 . 1 23 23 PHE CD2 C 13 131.241 0.00 . . . . . . A 93 PHE CD2 . 30756 1
251 . 1 . 1 23 23 PHE CE1 C 13 131.862 0.00 . . . . . . A 93 PHE CE1 . 30756 1
252 . 1 . 1 23 23 PHE CE2 C 13 131.862 0.00 . . . . . . A 93 PHE CE2 . 30756 1
253 . 1 . 1 23 23 PHE N N 15 118.182 0.02 . . . . . . A 93 PHE N . 30756 1
254 . 1 . 1 24 24 LEU H H 1 8.297 0.01 . . . . . . A 94 LEU H . 30756 1
255 . 1 . 1 24 24 LEU HA H 1 4.188 0.00 . . . . . . A 94 LEU HA . 30756 1
256 . 1 . 1 24 24 LEU HB2 H 1 1.918 0.00 . . . . . . A 94 LEU HB2 . 30756 1
257 . 1 . 1 24 24 LEU HB3 H 1 1.691 0.00 . . . . . . A 94 LEU HB3 . 30756 1
258 . 1 . 1 24 24 LEU HG H 1 1.720 0.00 . . . . . . A 94 LEU HG . 30756 1
259 . 1 . 1 24 24 LEU HD11 H 1 1.001 0.00 . . . . . . A 94 LEU HD11 . 30756 1
260 . 1 . 1 24 24 LEU HD12 H 1 1.001 0.00 . . . . . . A 94 LEU HD12 . 30756 1
261 . 1 . 1 24 24 LEU HD13 H 1 1.001 0.00 . . . . . . A 94 LEU HD13 . 30756 1
262 . 1 . 1 24 24 LEU HD21 H 1 0.964 0.00 . . . . . . A 94 LEU HD21 . 30756 1
263 . 1 . 1 24 24 LEU HD22 H 1 0.964 0.00 . . . . . . A 94 LEU HD22 . 30756 1
264 . 1 . 1 24 24 LEU HD23 H 1 0.964 0.00 . . . . . . A 94 LEU HD23 . 30756 1
265 . 1 . 1 24 24 LEU CA C 13 58.014 0.01 . . . . . . A 94 LEU CA . 30756 1
266 . 1 . 1 24 24 LEU CB C 13 41.610 0.02 . . . . . . A 94 LEU CB . 30756 1
267 . 1 . 1 24 24 LEU CG C 13 27.213 0.00 . . . . . . A 94 LEU CG . 30756 1
268 . 1 . 1 24 24 LEU CD1 C 13 24.689 0.00 . . . . . . A 94 LEU CD1 . 30756 1
269 . 1 . 1 24 24 LEU CD2 C 13 24.170 0.00 . . . . . . A 94 LEU CD2 . 30756 1
270 . 1 . 1 24 24 LEU N N 15 119.764 0.02 . . . . . . A 94 LEU N . 30756 1
271 . 1 . 1 25 25 GLY H H 1 7.895 0.01 . . . . . . A 95 GLY H . 30756 1
272 . 1 . 1 25 25 GLY HA2 H 1 3.996 0.00 . . . . . . A 95 GLY HA2 . 30756 1
273 . 1 . 1 25 25 GLY HA3 H 1 3.726 0.00 . . . . . . A 95 GLY HA3 . 30756 1
274 . 1 . 1 25 25 GLY CA C 13 47.120 0.01 . . . . . . A 95 GLY CA . 30756 1
275 . 1 . 1 25 25 GLY N N 15 107.297 0.02 . . . . . . A 95 GLY N . 30756 1
276 . 1 . 1 26 26 LEU H H 1 7.857 0.01 . . . . . . A 96 LEU H . 30756 1
277 . 1 . 1 26 26 LEU HA H 1 3.857 0.00 . . . . . . A 96 LEU HA . 30756 1
278 . 1 . 1 26 26 LEU HB2 H 1 1.929 0.00 . . . . . . A 96 LEU HB2 . 30756 1
279 . 1 . 1 26 26 LEU HB3 H 1 1.129 0.00 . . . . . . A 96 LEU HB3 . 30756 1
280 . 1 . 1 26 26 LEU HG H 1 1.905 0.00 . . . . . . A 96 LEU HG . 30756 1
281 . 1 . 1 26 26 LEU HD11 H 1 0.775 0.00 . . . . . . A 96 LEU HD11 . 30756 1
282 . 1 . 1 26 26 LEU HD12 H 1 0.775 0.00 . . . . . . A 96 LEU HD12 . 30756 1
283 . 1 . 1 26 26 LEU HD13 H 1 0.775 0.00 . . . . . . A 96 LEU HD13 . 30756 1
284 . 1 . 1 26 26 LEU HD21 H 1 0.775 0.00 . . . . . . A 96 LEU HD21 . 30756 1
285 . 1 . 1 26 26 LEU HD22 H 1 0.775 0.00 . . . . . . A 96 LEU HD22 . 30756 1
286 . 1 . 1 26 26 LEU HD23 H 1 0.775 0.00 . . . . . . A 96 LEU HD23 . 30756 1
287 . 1 . 1 26 26 LEU CA C 13 58.207 0.02 . . . . . . A 96 LEU CA . 30756 1
288 . 1 . 1 26 26 LEU CB C 13 41.644 0.02 . . . . . . A 96 LEU CB . 30756 1
289 . 1 . 1 26 26 LEU CG C 13 26.569 0.00 . . . . . . A 96 LEU CG . 30756 1
290 . 1 . 1 26 26 LEU CD1 C 13 24.658 0.00 . . . . . . A 96 LEU CD1 . 30756 1
291 . 1 . 1 26 26 LEU CD2 C 13 24.658 0.00 . . . . . . A 96 LEU CD2 . 30756 1
292 . 1 . 1 26 26 LEU N N 15 120.074 0.02 . . . . . . A 96 LEU N . 30756 1
293 . 1 . 1 27 27 GLN H H 1 8.017 0.01 . . . . . . A 97 GLN H . 30756 1
294 . 1 . 1 27 27 GLN HA H 1 3.734 0.00 . . . . . . A 97 GLN HA . 30756 1
295 . 1 . 1 27 27 GLN HB2 H 1 2.096 0.00 . . . . . . A 97 GLN HB2 . 30756 1
296 . 1 . 1 27 27 GLN HB3 H 1 2.071 0.00 . . . . . . A 97 GLN HB3 . 30756 1
297 . 1 . 1 27 27 GLN HG2 H 1 2.310 0.00 . . . . . . A 97 GLN HG2 . 30756 1
298 . 1 . 1 27 27 GLN HG3 H 1 2.310 0.00 . . . . . . A 97 GLN HG3 . 30756 1
299 . 1 . 1 27 27 GLN HE21 H 1 7.187 0.00 . . . . . . A 97 GLN HE21 . 30756 1
300 . 1 . 1 27 27 GLN HE22 H 1 6.923 0.00 . . . . . . A 97 GLN HE22 . 30756 1
301 . 1 . 1 27 27 GLN CA C 13 59.454 0.00 . . . . . . A 97 GLN CA . 30756 1
302 . 1 . 1 27 27 GLN CB C 13 29.077 0.02 . . . . . . A 97 GLN CB . 30756 1
303 . 1 . 1 27 27 GLN CG C 13 34.740 0.00 . . . . . . A 97 GLN CG . 30756 1
304 . 1 . 1 27 27 GLN N N 15 116.368 0.03 . . . . . . A 97 GLN N . 30756 1
305 . 1 . 1 27 27 GLN NE2 N 15 111.354 0.03 . . . . . . A 97 GLN NE2 . 30756 1
306 . 1 . 1 28 28 ARG H H 1 7.917 0.00 . . . . . . A 98 ARG H . 30756 1
307 . 1 . 1 28 28 ARG HA H 1 4.031 0.00 . . . . . . A 98 ARG HA . 30756 1
308 . 1 . 1 28 28 ARG HB2 H 1 1.973 0.00 . . . . . . A 98 ARG HB2 . 30756 1
309 . 1 . 1 28 28 ARG HB3 H 1 1.818 0.00 . . . . . . A 98 ARG HB3 . 30756 1
310 . 1 . 1 28 28 ARG HG2 H 1 1.601 0.00 . . . . . . A 98 ARG HG2 . 30756 1
311 . 1 . 1 28 28 ARG HG3 H 1 1.601 0.00 . . . . . . A 98 ARG HG3 . 30756 1
312 . 1 . 1 28 28 ARG HD2 H 1 3.276 0.00 . . . . . . A 98 ARG HD2 . 30756 1
313 . 1 . 1 28 28 ARG HD3 H 1 3.222 0.00 . . . . . . A 98 ARG HD3 . 30756 1
314 . 1 . 1 28 28 ARG CA C 13 59.290 0.01 . . . . . . A 98 ARG CA . 30756 1
315 . 1 . 1 28 28 ARG CB C 13 30.283 0.02 . . . . . . A 98 ARG CB . 30756 1
316 . 1 . 1 28 28 ARG CG C 13 27.769 0.00 . . . . . . A 98 ARG CG . 30756 1
317 . 1 . 1 28 28 ARG CD C 13 43.645 0.00 . . . . . . A 98 ARG CD . 30756 1
318 . 1 . 1 28 28 ARG N N 15 117.112 0.01 . . . . . . A 98 ARG N . 30756 1
319 . 1 . 1 29 29 ALA H H 1 8.251 0.00 . . . . . . A 99 ALA H . 30756 1
320 . 1 . 1 29 29 ALA HA H 1 4.216 0.00 . . . . . . A 99 ALA HA . 30756 1
321 . 1 . 1 29 29 ALA HB1 H 1 1.505 0.00 . . . . . . A 99 ALA HB1 . 30756 1
322 . 1 . 1 29 29 ALA HB2 H 1 1.505 0.00 . . . . . . A 99 ALA HB2 . 30756 1
323 . 1 . 1 29 29 ALA HB3 H 1 1.505 0.00 . . . . . . A 99 ALA HB3 . 30756 1
324 . 1 . 1 29 29 ALA CA C 13 55.201 0.04 . . . . . . A 99 ALA CA . 30756 1
325 . 1 . 1 29 29 ALA CB C 13 18.779 0.02 . . . . . . A 99 ALA CB . 30756 1
326 . 1 . 1 29 29 ALA N N 15 121.520 0.07 . . . . . . A 99 ALA N . 30756 1
327 . 1 . 1 30 30 ILE H H 1 7.983 0.00 . . . . . . A 100 ILE H . 30756 1
328 . 1 . 1 30 30 ILE HA H 1 4.302 0.00 . . . . . . A 100 ILE HA . 30756 1
329 . 1 . 1 30 30 ILE HB H 1 2.243 0.00 . . . . . . A 100 ILE HB . 30756 1
330 . 1 . 1 30 30 ILE HG12 H 1 1.497 0.00 . . . . . . A 100 ILE HG12 . 30756 1
331 . 1 . 1 30 30 ILE HG13 H 1 1.497 0.00 . . . . . . A 100 ILE HG13 . 30756 1
332 . 1 . 1 30 30 ILE HG21 H 1 0.959 0.00 . . . . . . A 100 ILE HG21 . 30756 1
333 . 1 . 1 30 30 ILE HG22 H 1 0.959 0.00 . . . . . . A 100 ILE HG22 . 30756 1
334 . 1 . 1 30 30 ILE HG23 H 1 0.959 0.00 . . . . . . A 100 ILE HG23 . 30756 1
335 . 1 . 1 30 30 ILE HD11 H 1 0.831 0.00 . . . . . . A 100 ILE HD11 . 30756 1
336 . 1 . 1 30 30 ILE HD12 H 1 0.831 0.00 . . . . . . A 100 ILE HD12 . 30756 1
337 . 1 . 1 30 30 ILE HD13 H 1 0.831 0.00 . . . . . . A 100 ILE HD13 . 30756 1
338 . 1 . 1 30 30 ILE CA C 13 63.058 0.01 . . . . . . A 100 ILE CA . 30756 1
339 . 1 . 1 30 30 ILE CB C 13 37.548 0.05 . . . . . . A 100 ILE CB . 30756 1
340 . 1 . 1 30 30 ILE CG1 C 13 27.354 0.00 . . . . . . A 100 ILE CG1 . 30756 1
341 . 1 . 1 30 30 ILE CG2 C 13 18.780 0.00 . . . . . . A 100 ILE CG2 . 30756 1
342 . 1 . 1 30 30 ILE CD1 C 13 14.058 0.02 . . . . . . A 100 ILE CD1 . 30756 1
343 . 1 . 1 30 30 ILE N N 15 110.915 0.03 . . . . . . A 100 ILE N . 30756 1
344 . 1 . 1 31 31 ARG H H 1 7.442 0.01 . . . . . . A 101 ARG H . 30756 1
345 . 1 . 1 31 31 ARG HA H 1 4.442 0.00 . . . . . . A 101 ARG HA . 30756 1
346 . 1 . 1 31 31 ARG HB2 H 1 2.063 0.00 . . . . . . A 101 ARG HB2 . 30756 1
347 . 1 . 1 31 31 ARG HB3 H 1 1.862 0.00 . . . . . . A 101 ARG HB3 . 30756 1
348 . 1 . 1 31 31 ARG HG2 H 1 1.732 0.00 . . . . . . A 101 ARG HG2 . 30756 1
349 . 1 . 1 31 31 ARG HG3 H 1 1.732 0.00 . . . . . . A 101 ARG HG3 . 30756 1
350 . 1 . 1 31 31 ARG HD2 H 1 3.198 0.00 . . . . . . A 101 ARG HD2 . 30756 1
351 . 1 . 1 31 31 ARG HD3 H 1 3.198 0.00 . . . . . . A 101 ARG HD3 . 30756 1
352 . 1 . 1 31 31 ARG CA C 13 56.448 0.02 . . . . . . A 101 ARG CA . 30756 1
353 . 1 . 1 31 31 ARG CB C 13 29.978 0.02 . . . . . . A 101 ARG CB . 30756 1
354 . 1 . 1 31 31 ARG CG C 13 27.693 0.00 . . . . . . A 101 ARG CG . 30756 1
355 . 1 . 1 31 31 ARG CD C 13 43.620 0.00 . . . . . . A 101 ARG CD . 30756 1
356 . 1 . 1 31 31 ARG N N 15 120.215 0.03 . . . . . . A 101 ARG N . 30756 1
357 . 1 . 1 32 32 SER H H 1 7.553 0.01 . . . . . . A 102 SER H . 30756 1
358 . 1 . 1 32 32 SER HA H 1 4.450 0.00 . . . . . . A 102 SER HA . 30756 1
359 . 1 . 1 32 32 SER HB2 H 1 3.788 0.00 . . . . . . A 102 SER HB2 . 30756 1
360 . 1 . 1 32 32 SER HB3 H 1 3.647 0.00 . . . . . . A 102 SER HB3 . 30756 1
361 . 1 . 1 32 32 SER CA C 13 58.841 0.01 . . . . . . A 102 SER CA . 30756 1
362 . 1 . 1 32 32 SER CB C 13 64.409 0.01 . . . . . . A 102 SER CB . 30756 1
363 . 1 . 1 32 32 SER N N 15 114.634 0.01 . . . . . . A 102 SER N . 30756 1
364 . 1 . 1 33 33 GLU H H 1 8.390 0.00 . . . . . . A 103 GLU H . 30756 1
365 . 1 . 1 33 33 GLU HA H 1 4.139 0.00 . . . . . . A 103 GLU HA . 30756 1
366 . 1 . 1 33 33 GLU HB2 H 1 2.041 0.00 . . . . . . A 103 GLU HB2 . 30756 1
367 . 1 . 1 33 33 GLU HB3 H 1 1.910 0.00 . . . . . . A 103 GLU HB3 . 30756 1
368 . 1 . 1 33 33 GLU HG2 H 1 2.327 0.00 . . . . . . A 103 GLU HG2 . 30756 1
369 . 1 . 1 33 33 GLU HG3 H 1 2.327 0.00 . . . . . . A 103 GLU HG3 . 30756 1
370 . 1 . 1 33 33 GLU CA C 13 56.981 0.00 . . . . . . A 103 GLU CA . 30756 1
371 . 1 . 1 33 33 GLU CB C 13 29.944 0.03 . . . . . . A 103 GLU CB . 30756 1
372 . 1 . 1 33 33 GLU CG C 13 36.399 0.00 . . . . . . A 103 GLU CG . 30756 1
373 . 1 . 1 33 33 GLU N N 15 121.748 0.03 . . . . . . A 103 GLU N . 30756 1
374 . 1 . 1 34 34 ARG H H 1 8.328 0.00 . . . . . . A 104 ARG H . 30756 1
375 . 1 . 1 34 34 ARG HA H 1 3.834 0.00 . . . . . . A 104 ARG HA . 30756 1
376 . 1 . 1 34 34 ARG HB2 H 1 1.644 0.01 . . . . . . A 104 ARG HB2 . 30756 1
377 . 1 . 1 34 34 ARG HB3 H 1 1.644 0.01 . . . . . . A 104 ARG HB3 . 30756 1
378 . 1 . 1 34 34 ARG HG2 H 1 1.586 0.00 . . . . . . A 104 ARG HG2 . 30756 1
379 . 1 . 1 34 34 ARG HG3 H 1 1.586 0.00 . . . . . . A 104 ARG HG3 . 30756 1
380 . 1 . 1 34 34 ARG HD2 H 1 3.078 0.00 . . . . . . A 104 ARG HD2 . 30756 1
381 . 1 . 1 34 34 ARG HD3 H 1 3.078 0.00 . . . . . . A 104 ARG HD3 . 30756 1
382 . 1 . 1 34 34 ARG CA C 13 55.151 0.00 . . . . . . A 104 ARG CA . 30756 1
383 . 1 . 1 34 34 ARG CB C 13 29.959 0.04 . . . . . . A 104 ARG CB . 30756 1
384 . 1 . 1 34 34 ARG CG C 13 27.159 0.00 . . . . . . A 104 ARG CG . 30756 1
385 . 1 . 1 34 34 ARG CD C 13 42.737 0.00 . . . . . . A 104 ARG CD . 30756 1
386 . 1 . 1 34 34 ARG N N 15 122.076 0.04 . . . . . . A 104 ARG N . 30756 1
387 . 1 . 1 35 35 PHE H H 1 8.295 0.00 . . . . . . A 105 PHE H . 30756 1
388 . 1 . 1 35 35 PHE HA H 1 4.726 0.00 . . . . . . A 105 PHE HA . 30756 1
389 . 1 . 1 35 35 PHE HB2 H 1 2.998 0.00 . . . . . . A 105 PHE HB2 . 30756 1
390 . 1 . 1 35 35 PHE HB3 H 1 2.731 0.00 . . . . . . A 105 PHE HB3 . 30756 1
391 . 1 . 1 35 35 PHE HD1 H 1 6.938 0.00 . . . . . . A 105 PHE HD1 . 30756 1
392 . 1 . 1 35 35 PHE HD2 H 1 6.938 0.00 . . . . . . A 105 PHE HD2 . 30756 1
393 . 1 . 1 35 35 PHE HE1 H 1 7.216 0.01 . . . . . . A 105 PHE HE1 . 30756 1
394 . 1 . 1 35 35 PHE HE2 H 1 7.216 0.01 . . . . . . A 105 PHE HE2 . 30756 1
395 . 1 . 1 35 35 PHE CA C 13 58.059 0.00 . . . . . . A 105 PHE CA . 30756 1
396 . 1 . 1 35 35 PHE CB C 13 39.450 0.00 . . . . . . A 105 PHE CB . 30756 1
397 . 1 . 1 35 35 PHE CD1 C 13 131.300 0.10 . . . . . . A 105 PHE CD1 . 30756 1
398 . 1 . 1 35 35 PHE CD2 C 13 131.300 0.10 . . . . . . A 105 PHE CD2 . 30756 1
399 . 1 . 1 35 35 PHE CE1 C 13 132.973 0.00 . . . . . . A 105 PHE CE1 . 30756 1
400 . 1 . 1 35 35 PHE CE2 C 13 132.973 0.00 . . . . . . A 105 PHE CE2 . 30756 1
401 . 1 . 1 35 35 PHE N N 15 121.684 0.02 . . . . . . A 105 PHE N . 30756 1
402 . 1 . 1 36 36 GLU H H 1 9.001 0.00 . . . . . . A 106 GLU H . 30756 1
403 . 1 . 1 36 36 GLU HA H 1 4.649 0.00 . . . . . . A 106 GLU HA . 30756 1
404 . 1 . 1 36 36 GLU HB2 H 1 2.215 0.00 . . . . . . A 106 GLU HB2 . 30756 1
405 . 1 . 1 36 36 GLU HB3 H 1 2.050 0.00 . . . . . . A 106 GLU HB3 . 30756 1
406 . 1 . 1 36 36 GLU HG2 H 1 2.295 0.00 . . . . . . A 106 GLU HG2 . 30756 1
407 . 1 . 1 36 36 GLU HG3 H 1 2.295 0.00 . . . . . . A 106 GLU HG3 . 30756 1
408 . 1 . 1 36 36 GLU CA C 13 54.898 0.01 . . . . . . A 106 GLU CA . 30756 1
409 . 1 . 1 36 36 GLU CB C 13 32.669 0.02 . . . . . . A 106 GLU CB . 30756 1
410 . 1 . 1 36 36 GLU CG C 13 35.771 0.00 . . . . . . A 106 GLU CG . 30756 1
411 . 1 . 1 36 36 GLU N N 15 121.559 0.02 . . . . . . A 106 GLU N . 30756 1
412 . 1 . 1 37 37 LEU H H 1 8.651 0.00 . . . . . . A 107 LEU H . 30756 1
413 . 1 . 1 37 37 LEU HA H 1 4.026 0.00 . . . . . . A 107 LEU HA . 30756 1
414 . 1 . 1 37 37 LEU HB2 H 1 1.734 0.00 . . . . . . A 107 LEU HB2 . 30756 1
415 . 1 . 1 37 37 LEU HB3 H 1 1.644 0.00 . . . . . . A 107 LEU HB3 . 30756 1
416 . 1 . 1 37 37 LEU HG H 1 1.689 0.00 . . . . . . A 107 LEU HG . 30756 1
417 . 1 . 1 37 37 LEU HD11 H 1 0.815 0.00 . . . . . . A 107 LEU HD11 . 30756 1
418 . 1 . 1 37 37 LEU HD12 H 1 0.815 0.00 . . . . . . A 107 LEU HD12 . 30756 1
419 . 1 . 1 37 37 LEU HD13 H 1 0.815 0.00 . . . . . . A 107 LEU HD13 . 30756 1
420 . 1 . 1 37 37 LEU HD21 H 1 0.553 0.01 . . . . . . A 107 LEU HD21 . 30756 1
421 . 1 . 1 37 37 LEU HD22 H 1 0.553 0.01 . . . . . . A 107 LEU HD22 . 30756 1
422 . 1 . 1 37 37 LEU HD23 H 1 0.553 0.01 . . . . . . A 107 LEU HD23 . 30756 1
423 . 1 . 1 37 37 LEU CA C 13 57.675 0.01 . . . . . . A 107 LEU CA . 30756 1
424 . 1 . 1 37 37 LEU CB C 13 42.656 0.04 . . . . . . A 107 LEU CB . 30756 1
425 . 1 . 1 37 37 LEU CG C 13 27.294 0.00 . . . . . . A 107 LEU CG . 30756 1
426 . 1 . 1 37 37 LEU CD1 C 13 24.925 0.00 . . . . . . A 107 LEU CD1 . 30756 1
427 . 1 . 1 37 37 LEU CD2 C 13 24.772 0.00 . . . . . . A 107 LEU CD2 . 30756 1
428 . 1 . 1 37 37 LEU N N 15 122.565 0.01 . . . . . . A 107 LEU N . 30756 1
429 . 1 . 1 38 38 ASP H H 1 8.559 0.00 . . . . . . A 108 ASP H . 30756 1
430 . 1 . 1 38 38 ASP HA H 1 4.466 0.00 . . . . . . A 108 ASP HA . 30756 1
431 . 1 . 1 38 38 ASP HB2 H 1 2.694 0.01 . . . . . . A 108 ASP HB2 . 30756 1
432 . 1 . 1 38 38 ASP HB3 H 1 2.702 0.02 . . . . . . A 108 ASP HB3 . 30756 1
433 . 1 . 1 38 38 ASP CA C 13 56.966 0.01 . . . . . . A 108 ASP CA . 30756 1
434 . 1 . 1 38 38 ASP CB C 13 40.601 0.02 . . . . . . A 108 ASP CB . 30756 1
435 . 1 . 1 38 38 ASP N N 15 115.930 0.01 . . . . . . A 108 ASP N . 30756 1
436 . 1 . 1 39 39 ASN H H 1 8.037 0.01 . . . . . . A 109 ASN H . 30756 1
437 . 1 . 1 39 39 ASN HA H 1 5.034 0.00 . . . . . . A 109 ASN HA . 30756 1
438 . 1 . 1 39 39 ASN HB2 H 1 3.009 0.00 . . . . . . A 109 ASN HB2 . 30756 1
439 . 1 . 1 39 39 ASN HB3 H 1 2.865 0.00 . . . . . . A 109 ASN HB3 . 30756 1
440 . 1 . 1 39 39 ASN HD21 H 1 7.577 0.01 . . . . . . A 109 ASN HD21 . 30756 1
441 . 1 . 1 39 39 ASN HD22 H 1 7.023 0.00 . . . . . . A 109 ASN HD22 . 30756 1
442 . 1 . 1 39 39 ASN CA C 13 52.915 0.04 . . . . . . A 109 ASN CA . 30756 1
443 . 1 . 1 39 39 ASN CB C 13 39.238 0.00 . . . . . . A 109 ASN CB . 30756 1
444 . 1 . 1 39 39 ASN N N 15 114.496 0.03 . . . . . . A 109 ASN N . 30756 1
445 . 1 . 1 39 39 ASN ND2 N 15 112.103 0.05 . . . . . . A 109 ASN ND2 . 30756 1
446 . 1 . 1 40 40 PHE H H 1 7.947 0.00 . . . . . . A 110 PHE H . 30756 1
447 . 1 . 1 40 40 PHE HA H 1 4.450 0.00 . . . . . . A 110 PHE HA . 30756 1
448 . 1 . 1 40 40 PHE HB2 H 1 3.668 0.00 . . . . . . A 110 PHE HB2 . 30756 1
449 . 1 . 1 40 40 PHE HB3 H 1 3.002 0.00 . . . . . . A 110 PHE HB3 . 30756 1
450 . 1 . 1 40 40 PHE HD1 H 1 7.236 0.00 . . . . . . A 110 PHE HD1 . 30756 1
451 . 1 . 1 40 40 PHE HD2 H 1 7.236 0.00 . . . . . . A 110 PHE HD2 . 30756 1
452 . 1 . 1 40 40 PHE HE1 H 1 6.872 0.01 . . . . . . A 110 PHE HE1 . 30756 1
453 . 1 . 1 40 40 PHE HE2 H 1 6.872 0.01 . . . . . . A 110 PHE HE2 . 30756 1
454 . 1 . 1 40 40 PHE CA C 13 62.988 0.00 . . . . . . A 110 PHE CA . 30756 1
455 . 1 . 1 40 40 PHE CB C 13 39.646 0.01 . . . . . . A 110 PHE CB . 30756 1
456 . 1 . 1 40 40 PHE CE1 C 13 130.335 0.00 . . . . . . A 110 PHE CE1 . 30756 1
457 . 1 . 1 40 40 PHE CE2 C 13 130.335 0.00 . . . . . . A 110 PHE CE2 . 30756 1
458 . 1 . 1 40 40 PHE N N 15 121.719 0.02 . . . . . . A 110 PHE N . 30756 1
459 . 1 . 1 41 41 LYS H H 1 8.894 0.01 . . . . . . A 111 LYS H . 30756 1
460 . 1 . 1 41 41 LYS HA H 1 3.494 0.00 . . . . . . A 111 LYS HA . 30756 1
461 . 1 . 1 41 41 LYS HB2 H 1 1.870 0.00 . . . . . . A 111 LYS HB2 . 30756 1
462 . 1 . 1 41 41 LYS HB3 H 1 1.870 0.00 . . . . . . A 111 LYS HB3 . 30756 1
463 . 1 . 1 41 41 LYS HG2 H 1 1.357 0.00 . . . . . . A 111 LYS HG2 . 30756 1
464 . 1 . 1 41 41 LYS HG3 H 1 1.357 0.00 . . . . . . A 111 LYS HG3 . 30756 1
465 . 1 . 1 41 41 LYS HD2 H 1 1.570 0.00 . . . . . . A 111 LYS HD2 . 30756 1
466 . 1 . 1 41 41 LYS HD3 H 1 1.570 0.00 . . . . . . A 111 LYS HD3 . 30756 1
467 . 1 . 1 41 41 LYS HE2 H 1 2.814 0.00 . . . . . . A 111 LYS HE2 . 30756 1
468 . 1 . 1 41 41 LYS HE3 H 1 2.814 0.00 . . . . . . A 111 LYS HE3 . 30756 1
469 . 1 . 1 41 41 LYS CA C 13 61.034 0.00 . . . . . . A 111 LYS CA . 30756 1
470 . 1 . 1 41 41 LYS CB C 13 32.122 0.03 . . . . . . A 111 LYS CB . 30756 1
471 . 1 . 1 41 41 LYS CG C 13 25.605 0.00 . . . . . . A 111 LYS CG . 30756 1
472 . 1 . 1 41 41 LYS CD C 13 30.122 0.00 . . . . . . A 111 LYS CD . 30756 1
473 . 1 . 1 41 41 LYS CE C 13 41.920 0.00 . . . . . . A 111 LYS CE . 30756 1
474 . 1 . 1 41 41 LYS N N 15 118.171 0.08 . . . . . . A 111 LYS N . 30756 1
475 . 1 . 1 42 42 SER H H 1 8.072 0.00 . . . . . . A 112 SER H . 30756 1
476 . 1 . 1 42 42 SER HA H 1 4.253 0.00 . . . . . . A 112 SER HA . 30756 1
477 . 1 . 1 42 42 SER HB2 H 1 3.942 0.00 . . . . . . A 112 SER HB2 . 30756 1
478 . 1 . 1 42 42 SER HB3 H 1 3.942 0.00 . . . . . . A 112 SER HB3 . 30756 1
479 . 1 . 1 42 42 SER CA C 13 60.600 0.06 . . . . . . A 112 SER CA . 30756 1
480 . 1 . 1 42 42 SER CB C 13 62.954 0.01 . . . . . . A 112 SER CB . 30756 1
481 . 1 . 1 42 42 SER N N 15 111.639 0.03 . . . . . . A 112 SER N . 30756 1
482 . 1 . 1 43 43 ASN H H 1 8.061 0.01 . . . . . . A 113 ASN H . 30756 1
483 . 1 . 1 43 43 ASN HA H 1 5.127 0.00 . . . . . . A 113 ASN HA . 30756 1
484 . 1 . 1 43 43 ASN HB2 H 1 2.973 0.01 . . . . . . A 113 ASN HB2 . 30756 1
485 . 1 . 1 43 43 ASN HB3 H 1 2.951 0.02 . . . . . . A 113 ASN HB3 . 30756 1
486 . 1 . 1 43 43 ASN HD21 H 1 7.632 0.00 . . . . . . A 113 ASN HD21 . 30756 1
487 . 1 . 1 43 43 ASN HD22 H 1 7.048 0.00 . . . . . . A 113 ASN HD22 . 30756 1
488 . 1 . 1 43 43 ASN CA C 13 53.394 0.00 . . . . . . A 113 ASN CA . 30756 1
489 . 1 . 1 43 43 ASN CB C 13 38.961 0.02 . . . . . . A 113 ASN CB . 30756 1
490 . 1 . 1 43 43 ASN N N 15 117.439 0.01 . . . . . . A 113 ASN N . 30756 1
491 . 1 . 1 43 43 ASN ND2 N 15 111.763 0.03 . . . . . . A 113 ASN ND2 . 30756 1
492 . 1 . 1 44 44 PHE H H 1 8.172 0.01 . . . . . . A 114 PHE H . 30756 1
493 . 1 . 1 44 44 PHE HA H 1 3.921 0.01 . . . . . . A 114 PHE HA . 30756 1
494 . 1 . 1 44 44 PHE HB2 H 1 3.016 0.01 . . . . . . A 114 PHE HB2 . 30756 1
495 . 1 . 1 44 44 PHE HB3 H 1 2.633 0.00 . . . . . . A 114 PHE HB3 . 30756 1
496 . 1 . 1 44 44 PHE HD1 H 1 6.800 0.00 . . . . . . A 114 PHE HD1 . 30756 1
497 . 1 . 1 44 44 PHE HD2 H 1 6.800 0.00 . . . . . . A 114 PHE HD2 . 30756 1
498 . 1 . 1 44 44 PHE CA C 13 64.705 0.00 . . . . . . A 114 PHE CA . 30756 1
499 . 1 . 1 44 44 PHE CB C 13 36.913 0.07 . . . . . . A 114 PHE CB . 30756 1
500 . 1 . 1 44 44 PHE CD1 C 13 131.620 0.04 . . . . . . A 114 PHE CD1 . 30756 1
501 . 1 . 1 44 44 PHE CD2 C 13 131.620 0.04 . . . . . . A 114 PHE CD2 . 30756 1
502 . 1 . 1 44 44 PHE N N 15 124.331 0.03 . . . . . . A 114 PHE N . 30756 1
503 . 1 . 1 45 45 PRO HA H 1 3.913 0.00 . . . . . . A 115 PRO HA . 30756 1
504 . 1 . 1 45 45 PRO HB2 H 1 2.158 0.00 . . . . . . A 115 PRO HB2 . 30756 1
505 . 1 . 1 45 45 PRO HB3 H 1 2.158 0.00 . . . . . . A 115 PRO HB3 . 30756 1
506 . 1 . 1 45 45 PRO HG2 H 1 1.774 0.00 . . . . . . A 115 PRO HG2 . 30756 1
507 . 1 . 1 45 45 PRO HG3 H 1 1.774 0.00 . . . . . . A 115 PRO HG3 . 30756 1
508 . 1 . 1 45 45 PRO CA C 13 65.582 0.03 . . . . . . A 115 PRO CA . 30756 1
509 . 1 . 1 45 45 PRO CB C 13 31.157 0.04 . . . . . . A 115 PRO CB . 30756 1
510 . 1 . 1 45 45 PRO CG C 13 28.506 0.00 . . . . . . A 115 PRO CG . 30756 1
511 . 1 . 1 46 46 TYR H H 1 7.416 0.01 . . . . . . A 116 TYR H . 30756 1
512 . 1 . 1 46 46 TYR HA H 1 4.431 0.00 . . . . . . A 116 TYR HA . 30756 1
513 . 1 . 1 46 46 TYR HB2 H 1 3.259 0.02 . . . . . . A 116 TYR HB2 . 30756 1
514 . 1 . 1 46 46 TYR HB3 H 1 3.107 0.00 . . . . . . A 116 TYR HB3 . 30756 1
515 . 1 . 1 46 46 TYR HD1 H 1 7.221 0.00 . . . . . . A 116 TYR HD1 . 30756 1
516 . 1 . 1 46 46 TYR HD2 H 1 7.221 0.00 . . . . . . A 116 TYR HD2 . 30756 1
517 . 1 . 1 46 46 TYR HE1 H 1 6.931 0.00 . . . . . . A 116 TYR HE1 . 30756 1
518 . 1 . 1 46 46 TYR HE2 H 1 6.931 0.00 . . . . . . A 116 TYR HE2 . 30756 1
519 . 1 . 1 46 46 TYR CA C 13 58.882 0.04 . . . . . . A 116 TYR CA . 30756 1
520 . 1 . 1 46 46 TYR CB C 13 37.923 0.03 . . . . . . A 116 TYR CB . 30756 1
521 . 1 . 1 46 46 TYR CD1 C 13 131.861 0.00 . . . . . . A 116 TYR CD1 . 30756 1
522 . 1 . 1 46 46 TYR CD2 C 13 131.861 0.00 . . . . . . A 116 TYR CD2 . 30756 1
523 . 1 . 1 46 46 TYR CE1 C 13 118.412 0.01 . . . . . . A 116 TYR CE1 . 30756 1
524 . 1 . 1 46 46 TYR CE2 C 13 118.412 0.01 . . . . . . A 116 TYR CE2 . 30756 1
525 . 1 . 1 46 46 TYR N N 15 113.357 0.03 . . . . . . A 116 TYR N . 30756 1
526 . 1 . 1 47 47 LEU H H 1 8.030 0.01 . . . . . . A 117 LEU H . 30756 1
527 . 1 . 1 47 47 LEU HA H 1 4.303 0.00 . . . . . . A 117 LEU HA . 30756 1
528 . 1 . 1 47 47 LEU HB2 H 1 1.942 0.00 . . . . . . A 117 LEU HB2 . 30756 1
529 . 1 . 1 47 47 LEU HB3 H 1 1.527 0.00 . . . . . . A 117 LEU HB3 . 30756 1
530 . 1 . 1 47 47 LEU HG H 1 1.510 0.00 . . . . . . A 117 LEU HG . 30756 1
531 . 1 . 1 47 47 LEU HD11 H 1 1.060 0.00 . . . . . . A 117 LEU HD11 . 30756 1
532 . 1 . 1 47 47 LEU HD12 H 1 1.060 0.00 . . . . . . A 117 LEU HD12 . 30756 1
533 . 1 . 1 47 47 LEU HD13 H 1 1.060 0.00 . . . . . . A 117 LEU HD13 . 30756 1
534 . 1 . 1 47 47 LEU HD21 H 1 1.060 0.00 . . . . . . A 117 LEU HD21 . 30756 1
535 . 1 . 1 47 47 LEU HD22 H 1 1.060 0.00 . . . . . . A 117 LEU HD22 . 30756 1
536 . 1 . 1 47 47 LEU HD23 H 1 1.060 0.00 . . . . . . A 117 LEU HD23 . 30756 1
537 . 1 . 1 47 47 LEU CA C 13 56.904 0.05 . . . . . . A 117 LEU CA . 30756 1
538 . 1 . 1 47 47 LEU CB C 13 43.902 0.01 . . . . . . A 117 LEU CB . 30756 1
539 . 1 . 1 47 47 LEU CG C 13 26.317 0.00 . . . . . . A 117 LEU CG . 30756 1
540 . 1 . 1 47 47 LEU CD1 C 13 23.111 0.00 . . . . . . A 117 LEU CD1 . 30756 1
541 . 1 . 1 47 47 LEU CD2 C 13 23.111 0.00 . . . . . . A 117 LEU CD2 . 30756 1
542 . 1 . 1 47 47 LEU N N 15 118.506 0.06 . . . . . . A 117 LEU N . 30756 1
543 . 1 . 1 48 48 THR H H 1 6.998 0.01 . . . . . . A 118 THR H . 30756 1
544 . 1 . 1 48 48 THR HA H 1 3.777 0.00 . . . . . . A 118 THR HA . 30756 1
545 . 1 . 1 48 48 THR HB H 1 3.755 0.00 . . . . . . A 118 THR HB . 30756 1
546 . 1 . 1 48 48 THR HG21 H 1 0.423 0.00 . . . . . . A 118 THR HG21 . 30756 1
547 . 1 . 1 48 48 THR HG22 H 1 0.423 0.00 . . . . . . A 118 THR HG22 . 30756 1
548 . 1 . 1 48 48 THR HG23 H 1 0.423 0.00 . . . . . . A 118 THR HG23 . 30756 1
549 . 1 . 1 48 48 THR CA C 13 61.561 0.00 . . . . . . A 118 THR CA . 30756 1
550 . 1 . 1 48 48 THR CB C 13 68.908 0.00 . . . . . . A 118 THR CB . 30756 1
551 . 1 . 1 48 48 THR CG2 C 13 22.667 0.00 . . . . . . A 118 THR CG2 . 30756 1
552 . 1 . 1 48 48 THR N N 15 104.059 0.05 . . . . . . A 118 THR N . 30756 1
553 . 1 . 1 49 49 VAL H H 1 6.934 0.00 . . . . . . A 119 VAL H . 30756 1
554 . 1 . 1 49 49 VAL HA H 1 4.516 0.01 . . . . . . A 119 VAL HA . 30756 1
555 . 1 . 1 49 49 VAL HB H 1 2.213 0.00 . . . . . . A 119 VAL HB . 30756 1
556 . 1 . 1 49 49 VAL HG11 H 1 0.991 0.00 . . . . . . A 119 VAL HG11 . 30756 1
557 . 1 . 1 49 49 VAL HG12 H 1 0.991 0.00 . . . . . . A 119 VAL HG12 . 30756 1
558 . 1 . 1 49 49 VAL HG13 H 1 0.991 0.00 . . . . . . A 119 VAL HG13 . 30756 1
559 . 1 . 1 49 49 VAL HG21 H 1 0.989 0.00 . . . . . . A 119 VAL HG21 . 30756 1
560 . 1 . 1 49 49 VAL HG22 H 1 0.989 0.00 . . . . . . A 119 VAL HG22 . 30756 1
561 . 1 . 1 49 49 VAL HG23 H 1 0.989 0.00 . . . . . . A 119 VAL HG23 . 30756 1
562 . 1 . 1 49 49 VAL CA C 13 59.503 0.02 . . . . . . A 119 VAL CA . 30756 1
563 . 1 . 1 49 49 VAL CB C 13 35.399 0.02 . . . . . . A 119 VAL CB . 30756 1
564 . 1 . 1 49 49 VAL CG1 C 13 21.548 0.00 . . . . . . A 119 VAL CG1 . 30756 1
565 . 1 . 1 49 49 VAL CG2 C 13 18.611 0.00 . . . . . . A 119 VAL CG2 . 30756 1
566 . 1 . 1 49 49 VAL N N 15 113.138 0.03 . . . . . . A 119 VAL N . 30756 1
567 . 1 . 1 50 50 ALA H H 1 8.794 0.00 . . . . . . A 120 ALA H . 30756 1
568 . 1 . 1 50 50 ALA HA H 1 3.928 0.00 . . . . . . A 120 ALA HA . 30756 1
569 . 1 . 1 50 50 ALA HB1 H 1 1.502 0.00 . . . . . . A 120 ALA HB1 . 30756 1
570 . 1 . 1 50 50 ALA HB2 H 1 1.502 0.00 . . . . . . A 120 ALA HB2 . 30756 1
571 . 1 . 1 50 50 ALA HB3 H 1 1.502 0.00 . . . . . . A 120 ALA HB3 . 30756 1
572 . 1 . 1 50 50 ALA CA C 13 54.081 0.01 . . . . . . A 120 ALA CA . 30756 1
573 . 1 . 1 50 50 ALA CB C 13 17.749 0.02 . . . . . . A 120 ALA CB . 30756 1
574 . 1 . 1 50 50 ALA N N 15 122.859 0.03 . . . . . . A 120 ALA N . 30756 1
575 . 1 . 1 51 51 ASN H H 1 8.392 0.00 . . . . . . A 121 ASN H . 30756 1
576 . 1 . 1 51 51 ASN HA H 1 4.769 0.00 . . . . . . A 121 ASN HA . 30756 1
577 . 1 . 1 51 51 ASN HB2 H 1 3.028 0.00 . . . . . . A 121 ASN HB2 . 30756 1
578 . 1 . 1 51 51 ASN HB3 H 1 2.847 0.00 . . . . . . A 121 ASN HB3 . 30756 1
579 . 1 . 1 51 51 ASN HD21 H 1 7.651 0.00 . . . . . . A 121 ASN HD21 . 30756 1
580 . 1 . 1 51 51 ASN HD22 H 1 6.961 0.03 . . . . . . A 121 ASN HD22 . 30756 1
581 . 1 . 1 51 51 ASN CA C 13 53.049 0.00 . . . . . . A 121 ASN CA . 30756 1
582 . 1 . 1 51 51 ASN CB C 13 38.087 0.01 . . . . . . A 121 ASN CB . 30756 1
583 . 1 . 1 51 51 ASN N N 15 118.951 0.03 . . . . . . A 121 ASN N . 30756 1
584 . 1 . 1 51 51 ASN ND2 N 15 113.611 0.00 . . . . . . A 121 ASN ND2 . 30756 1
585 . 1 . 1 52 52 GLY H H 1 9.076 0.00 . . . . . . A 122 GLY H . 30756 1
586 . 1 . 1 52 52 GLY HA2 H 1 4.249 0.00 . . . . . . A 122 GLY HA2 . 30756 1
587 . 1 . 1 52 52 GLY HA3 H 1 4.086 0.00 . . . . . . A 122 GLY HA3 . 30756 1
588 . 1 . 1 52 52 GLY CA C 13 45.954 0.01 . . . . . . A 122 GLY CA . 30756 1
589 . 1 . 1 52 52 GLY N N 15 110.304 0.02 . . . . . . A 122 GLY N . 30756 1
590 . 1 . 1 53 53 SER H H 1 9.146 0.00 . . . . . . A 123 SER H . 30756 1
591 . 1 . 1 53 53 SER HA H 1 4.298 0.00 . . . . . . A 123 SER HA . 30756 1
592 . 1 . 1 53 53 SER HB2 H 1 4.203 0.00 . . . . . . A 123 SER HB2 . 30756 1
593 . 1 . 1 53 53 SER HB3 H 1 4.203 0.00 . . . . . . A 123 SER HB3 . 30756 1
594 . 1 . 1 53 53 SER CA C 13 63.324 0.01 . . . . . . A 123 SER CA . 30756 1
595 . 1 . 1 53 53 SER CB C 13 63.324 0.01 . . . . . . A 123 SER CB . 30756 1
596 . 1 . 1 53 53 SER N N 15 121.438 0.05 . . . . . . A 123 SER N . 30756 1
597 . 1 . 1 54 54 LEU H H 1 7.719 0.00 . . . . . . A 124 LEU H . 30756 1
598 . 1 . 1 54 54 LEU HA H 1 4.153 0.00 . . . . . . A 124 LEU HA . 30756 1
599 . 1 . 1 54 54 LEU HB2 H 1 1.661 0.02 . . . . . . A 124 LEU HB2 . 30756 1
600 . 1 . 1 54 54 LEU HB3 H 1 1.653 0.00 . . . . . . A 124 LEU HB3 . 30756 1
601 . 1 . 1 54 54 LEU HG H 1 1.631 0.00 . . . . . . A 124 LEU HG . 30756 1
602 . 1 . 1 54 54 LEU HD11 H 1 0.477 0.00 . . . . . . A 124 LEU HD11 . 30756 1
603 . 1 . 1 54 54 LEU HD12 H 1 0.477 0.00 . . . . . . A 124 LEU HD12 . 30756 1
604 . 1 . 1 54 54 LEU HD13 H 1 0.477 0.00 . . . . . . A 124 LEU HD13 . 30756 1
605 . 1 . 1 54 54 LEU HD21 H 1 0.466 0.00 . . . . . . A 124 LEU HD21 . 30756 1
606 . 1 . 1 54 54 LEU HD22 H 1 0.466 0.00 . . . . . . A 124 LEU HD22 . 30756 1
607 . 1 . 1 54 54 LEU HD23 H 1 0.466 0.00 . . . . . . A 124 LEU HD23 . 30756 1
608 . 1 . 1 54 54 LEU CA C 13 57.568 0.03 . . . . . . A 124 LEU CA . 30756 1
609 . 1 . 1 54 54 LEU CB C 13 40.784 0.01 . . . . . . A 124 LEU CB . 30756 1
610 . 1 . 1 54 54 LEU CG C 13 27.793 0.00 . . . . . . A 124 LEU CG . 30756 1
611 . 1 . 1 54 54 LEU CD1 C 13 24.850 0.00 . . . . . . A 124 LEU CD1 . 30756 1
612 . 1 . 1 54 54 LEU CD2 C 13 24.170 0.00 . . . . . . A 124 LEU CD2 . 30756 1
613 . 1 . 1 54 54 LEU N N 15 120.953 0.02 . . . . . . A 124 LEU N . 30756 1
614 . 1 . 1 55 55 ARG H H 1 7.730 0.00 . . . . . . A 125 ARG H . 30756 1
615 . 1 . 1 55 55 ARG HA H 1 4.003 0.00 . . . . . . A 125 ARG HA . 30756 1
616 . 1 . 1 55 55 ARG HB2 H 1 1.612 0.00 . . . . . . A 125 ARG HB2 . 30756 1
617 . 1 . 1 55 55 ARG HB3 H 1 1.366 0.00 . . . . . . A 125 ARG HB3 . 30756 1
618 . 1 . 1 55 55 ARG HG2 H 1 1.581 0.00 . . . . . . A 125 ARG HG2 . 30756 1
619 . 1 . 1 55 55 ARG HG3 H 1 1.581 0.00 . . . . . . A 125 ARG HG3 . 30756 1
620 . 1 . 1 55 55 ARG HD2 H 1 3.165 0.00 . . . . . . A 125 ARG HD2 . 30756 1
621 . 1 . 1 55 55 ARG HD3 H 1 2.756 0.00 . . . . . . A 125 ARG HD3 . 30756 1
622 . 1 . 1 55 55 ARG CA C 13 59.531 0.01 . . . . . . A 125 ARG CA . 30756 1
623 . 1 . 1 55 55 ARG CB C 13 28.954 0.00 . . . . . . A 125 ARG CB . 30756 1
624 . 1 . 1 55 55 ARG CG C 13 27.406 0.00 . . . . . . A 125 ARG CG . 30756 1
625 . 1 . 1 55 55 ARG CD C 13 42.683 0.00 . . . . . . A 125 ARG CD . 30756 1
626 . 1 . 1 55 55 ARG N N 15 119.074 0.10 . . . . . . A 125 ARG N . 30756 1
627 . 1 . 1 56 56 THR H H 1 8.743 0.00 . . . . . . A 126 THR H . 30756 1
628 . 1 . 1 56 56 THR HA H 1 3.794 0.00 . . . . . . A 126 THR HA . 30756 1
629 . 1 . 1 56 56 THR HB H 1 4.170 0.00 . . . . . . A 126 THR HB . 30756 1
630 . 1 . 1 56 56 THR HG21 H 1 1.239 0.00 . . . . . . A 126 THR HG21 . 30756 1
631 . 1 . 1 56 56 THR HG22 H 1 1.239 0.00 . . . . . . A 126 THR HG22 . 30756 1
632 . 1 . 1 56 56 THR HG23 H 1 1.239 0.00 . . . . . . A 126 THR HG23 . 30756 1
633 . 1 . 1 56 56 THR CA C 13 67.003 0.01 . . . . . . A 126 THR CA . 30756 1
634 . 1 . 1 56 56 THR CB C 13 68.610 0.00 . . . . . . A 126 THR CB . 30756 1
635 . 1 . 1 56 56 THR CG2 C 13 21.937 0.00 . . . . . . A 126 THR CG2 . 30756 1
636 . 1 . 1 56 56 THR N N 15 115.442 0.04 . . . . . . A 126 THR N . 30756 1
637 . 1 . 1 57 57 ILE H H 1 8.501 0.00 . . . . . . A 127 ILE H . 30756 1
638 . 1 . 1 57 57 ILE HA H 1 3.786 0.00 . . . . . . A 127 ILE HA . 30756 1
639 . 1 . 1 57 57 ILE HB H 1 1.849 0.01 . . . . . . A 127 ILE HB . 30756 1
640 . 1 . 1 57 57 ILE HG12 H 1 1.349 0.01 . . . . . . A 127 ILE HG12 . 30756 1
641 . 1 . 1 57 57 ILE HG13 H 1 1.349 0.01 . . . . . . A 127 ILE HG13 . 30756 1
642 . 1 . 1 57 57 ILE HG21 H 1 1.206 0.00 . . . . . . A 127 ILE HG21 . 30756 1
643 . 1 . 1 57 57 ILE HG22 H 1 1.206 0.00 . . . . . . A 127 ILE HG22 . 30756 1
644 . 1 . 1 57 57 ILE HG23 H 1 1.206 0.00 . . . . . . A 127 ILE HG23 . 30756 1
645 . 1 . 1 57 57 ILE HD11 H 1 0.053 0.01 . . . . . . A 127 ILE HD11 . 30756 1
646 . 1 . 1 57 57 ILE HD12 H 1 0.053 0.01 . . . . . . A 127 ILE HD12 . 30756 1
647 . 1 . 1 57 57 ILE HD13 H 1 0.053 0.01 . . . . . . A 127 ILE HD13 . 30756 1
648 . 1 . 1 57 57 ILE CA C 13 65.573 0.01 . . . . . . A 127 ILE CA . 30756 1
649 . 1 . 1 57 57 ILE CB C 13 37.270 0.07 . . . . . . A 127 ILE CB . 30756 1
650 . 1 . 1 57 57 ILE CG1 C 13 30.853 0.04 . . . . . . A 127 ILE CG1 . 30756 1
651 . 1 . 1 57 57 ILE CG2 C 13 18.503 0.00 . . . . . . A 127 ILE CG2 . 30756 1
652 . 1 . 1 57 57 ILE CD1 C 13 12.618 0.10 . . . . . . A 127 ILE CD1 . 30756 1
653 . 1 . 1 57 57 ILE N N 15 123.241 0.01 . . . . . . A 127 ILE N . 30756 1
654 . 1 . 1 58 58 VAL H H 1 7.890 0.01 . . . . . . A 128 VAL H . 30756 1
655 . 1 . 1 58 58 VAL HA H 1 3.380 0.00 . . . . . . A 128 VAL HA . 30756 1
656 . 1 . 1 58 58 VAL HB H 1 1.928 0.00 . . . . . . A 128 VAL HB . 30756 1
657 . 1 . 1 58 58 VAL HG11 H 1 0.808 0.00 . . . . . . A 128 VAL HG11 . 30756 1
658 . 1 . 1 58 58 VAL HG12 H 1 0.808 0.00 . . . . . . A 128 VAL HG12 . 30756 1
659 . 1 . 1 58 58 VAL HG13 H 1 0.808 0.00 . . . . . . A 128 VAL HG13 . 30756 1
660 . 1 . 1 58 58 VAL HG21 H 1 0.426 0.00 . . . . . . A 128 VAL HG21 . 30756 1
661 . 1 . 1 58 58 VAL HG22 H 1 0.426 0.00 . . . . . . A 128 VAL HG22 . 30756 1
662 . 1 . 1 58 58 VAL HG23 H 1 0.426 0.00 . . . . . . A 128 VAL HG23 . 30756 1
663 . 1 . 1 58 58 VAL CA C 13 68.152 0.04 . . . . . . A 128 VAL CA . 30756 1
664 . 1 . 1 58 58 VAL CB C 13 31.460 0.00 . . . . . . A 128 VAL CB . 30756 1
665 . 1 . 1 58 58 VAL CG1 C 13 21.622 0.00 . . . . . . A 128 VAL CG1 . 30756 1
666 . 1 . 1 58 58 VAL CG2 C 13 21.622 0.00 . . . . . . A 128 VAL CG2 . 30756 1
667 . 1 . 1 58 58 VAL N N 15 122.764 0.03 . . . . . . A 128 VAL N . 30756 1
668 . 1 . 1 59 59 THR H H 1 8.167 0.01 . . . . . . A 129 THR H . 30756 1
669 . 1 . 1 59 59 THR HA H 1 3.878 0.00 . . . . . . A 129 THR HA . 30756 1
670 . 1 . 1 59 59 THR HB H 1 4.261 0.00 . . . . . . A 129 THR HB . 30756 1
671 . 1 . 1 59 59 THR HG21 H 1 1.310 0.00 . . . . . . A 129 THR HG21 . 30756 1
672 . 1 . 1 59 59 THR HG22 H 1 1.310 0.00 . . . . . . A 129 THR HG22 . 30756 1
673 . 1 . 1 59 59 THR HG23 H 1 1.310 0.00 . . . . . . A 129 THR HG23 . 30756 1
674 . 1 . 1 59 59 THR CA C 13 66.959 0.02 . . . . . . A 129 THR CA . 30756 1
675 . 1 . 1 59 59 THR CB C 13 68.821 0.01 . . . . . . A 129 THR CB . 30756 1
676 . 1 . 1 59 59 THR CG2 C 13 21.580 0.00 . . . . . . A 129 THR CG2 . 30756 1
677 . 1 . 1 59 59 THR N N 15 114.173 0.03 . . . . . . A 129 THR N . 30756 1
678 . 1 . 1 60 60 GLY H H 1 8.325 0.01 . . . . . . A 130 GLY H . 30756 1
679 . 1 . 1 60 60 GLY HA2 H 1 4.013 0.00 . . . . . . A 130 GLY HA2 . 30756 1
680 . 1 . 1 60 60 GLY HA3 H 1 3.552 0.00 . . . . . . A 130 GLY HA3 . 30756 1
681 . 1 . 1 60 60 GLY CA C 13 47.520 0.02 . . . . . . A 130 GLY CA . 30756 1
682 . 1 . 1 60 60 GLY N N 15 111.131 0.03 . . . . . . A 130 GLY N . 30756 1
683 . 1 . 1 61 61 LEU H H 1 8.526 0.00 . . . . . . A 131 LEU H . 30756 1
684 . 1 . 1 61 61 LEU HA H 1 3.917 0.00 . . . . . . A 131 LEU HA . 30756 1
685 . 1 . 1 61 61 LEU HB2 H 1 1.285 0.00 . . . . . . A 131 LEU HB2 . 30756 1
686 . 1 . 1 61 61 LEU HB3 H 1 0.771 0.00 . . . . . . A 131 LEU HB3 . 30756 1
687 . 1 . 1 61 61 LEU HG H 1 1.279 0.00 . . . . . . A 131 LEU HG . 30756 1
688 . 1 . 1 61 61 LEU HD11 H 1 0.900 0.00 . . . . . . A 131 LEU HD11 . 30756 1
689 . 1 . 1 61 61 LEU HD12 H 1 0.900 0.00 . . . . . . A 131 LEU HD12 . 30756 1
690 . 1 . 1 61 61 LEU HD13 H 1 0.900 0.00 . . . . . . A 131 LEU HD13 . 30756 1
691 . 1 . 1 61 61 LEU HD21 H 1 0.888 0.00 . . . . . . A 131 LEU HD21 . 30756 1
692 . 1 . 1 61 61 LEU HD22 H 1 0.888 0.00 . . . . . . A 131 LEU HD22 . 30756 1
693 . 1 . 1 61 61 LEU HD23 H 1 0.888 0.00 . . . . . . A 131 LEU HD23 . 30756 1
694 . 1 . 1 61 61 LEU CA C 13 58.511 0.09 . . . . . . A 131 LEU CA . 30756 1
695 . 1 . 1 61 61 LEU CB C 13 41.881 0.01 . . . . . . A 131 LEU CB . 30756 1
696 . 1 . 1 61 61 LEU CG C 13 27.662 0.00 . . . . . . A 131 LEU CG . 30756 1
697 . 1 . 1 61 61 LEU CD1 C 13 26.640 0.00 . . . . . . A 131 LEU CD1 . 30756 1
698 . 1 . 1 61 61 LEU CD2 C 13 23.645 0.00 . . . . . . A 131 LEU CD2 . 30756 1
699 . 1 . 1 61 61 LEU N N 15 122.664 0.00 . . . . . . A 131 LEU N . 30756 1
700 . 1 . 1 62 62 LYS H H 1 8.501 0.01 . . . . . . A 132 LYS H . 30756 1
701 . 1 . 1 62 62 LYS HA H 1 3.769 0.00 . . . . . . A 132 LYS HA . 30756 1
702 . 1 . 1 62 62 LYS HB2 H 1 1.917 0.00 . . . . . . A 132 LYS HB2 . 30756 1
703 . 1 . 1 62 62 LYS HB3 H 1 1.862 0.00 . . . . . . A 132 LYS HB3 . 30756 1
704 . 1 . 1 62 62 LYS HG2 H 1 1.358 0.00 . . . . . . A 132 LYS HG2 . 30756 1
705 . 1 . 1 62 62 LYS HG3 H 1 1.358 0.00 . . . . . . A 132 LYS HG3 . 30756 1
706 . 1 . 1 62 62 LYS HD2 H 1 1.695 0.00 . . . . . . A 132 LYS HD2 . 30756 1
707 . 1 . 1 62 62 LYS HD3 H 1 1.695 0.00 . . . . . . A 132 LYS HD3 . 30756 1
708 . 1 . 1 62 62 LYS HE2 H 1 2.826 0.00 . . . . . . A 132 LYS HE2 . 30756 1
709 . 1 . 1 62 62 LYS HE3 H 1 2.826 0.00 . . . . . . A 132 LYS HE3 . 30756 1
710 . 1 . 1 62 62 LYS CA C 13 60.339 0.01 . . . . . . A 132 LYS CA . 30756 1
711 . 1 . 1 62 62 LYS CB C 13 32.326 0.01 . . . . . . A 132 LYS CB . 30756 1
712 . 1 . 1 62 62 LYS CG C 13 27.018 0.00 . . . . . . A 132 LYS CG . 30756 1
713 . 1 . 1 62 62 LYS CD C 13 29.964 0.00 . . . . . . A 132 LYS CD . 30756 1
714 . 1 . 1 62 62 LYS CE C 13 41.972 0.00 . . . . . . A 132 LYS CE . 30756 1
715 . 1 . 1 62 62 LYS N N 15 118.143 0.03 . . . . . . A 132 LYS N . 30756 1
716 . 1 . 1 63 63 GLY H H 1 8.146 0.00 . . . . . . A 133 GLY H . 30756 1
717 . 1 . 1 63 63 GLY HA2 H 1 4.068 0.00 . . . . . . A 133 GLY HA2 . 30756 1
718 . 1 . 1 63 63 GLY HA3 H 1 3.982 0.00 . . . . . . A 133 GLY HA3 . 30756 1
719 . 1 . 1 63 63 GLY CA C 13 46.949 0.01 . . . . . . A 133 GLY CA . 30756 1
720 . 1 . 1 63 63 GLY N N 15 108.564 0.02 . . . . . . A 133 GLY N . 30756 1
721 . 1 . 1 64 64 ILE H H 1 7.954 0.00 . . . . . . A 134 ILE H . 30756 1
722 . 1 . 1 64 64 ILE HA H 1 3.720 0.00 . . . . . . A 134 ILE HA . 30756 1
723 . 1 . 1 64 64 ILE HB H 1 2.189 0.00 . . . . . . A 134 ILE HB . 30756 1
724 . 1 . 1 64 64 ILE HG12 H 1 1.661 0.00 . . . . . . A 134 ILE HG12 . 30756 1
725 . 1 . 1 64 64 ILE HG13 H 1 1.355 0.00 . . . . . . A 134 ILE HG13 . 30756 1
726 . 1 . 1 64 64 ILE HG21 H 1 0.760 0.00 . . . . . . A 134 ILE HG21 . 30756 1
727 . 1 . 1 64 64 ILE HG22 H 1 0.760 0.00 . . . . . . A 134 ILE HG22 . 30756 1
728 . 1 . 1 64 64 ILE HG23 H 1 0.760 0.00 . . . . . . A 134 ILE HG23 . 30756 1
729 . 1 . 1 64 64 ILE HD11 H 1 0.585 0.02 . . . . . . A 134 ILE HD11 . 30756 1
730 . 1 . 1 64 64 ILE HD12 H 1 0.585 0.02 . . . . . . A 134 ILE HD12 . 30756 1
731 . 1 . 1 64 64 ILE HD13 H 1 0.585 0.02 . . . . . . A 134 ILE HD13 . 30756 1
732 . 1 . 1 64 64 ILE CA C 13 63.175 0.01 . . . . . . A 134 ILE CA . 30756 1
733 . 1 . 1 64 64 ILE CB C 13 35.321 0.01 . . . . . . A 134 ILE CB . 30756 1
734 . 1 . 1 64 64 ILE CG1 C 13 28.125 0.00 . . . . . . A 134 ILE CG1 . 30756 1
735 . 1 . 1 64 64 ILE CG2 C 13 19.163 0.00 . . . . . . A 134 ILE CG2 . 30756 1
736 . 1 . 1 64 64 ILE CD1 C 13 10.703 0.01 . . . . . . A 134 ILE CD1 . 30756 1
737 . 1 . 1 64 64 ILE N N 15 122.876 0.00 . . . . . . A 134 ILE N . 30756 1
738 . 1 . 1 65 65 VAL H H 1 7.794 0.00 . . . . . . A 135 VAL H . 30756 1
739 . 1 . 1 65 65 VAL HA H 1 3.588 0.00 . . . . . . A 135 VAL HA . 30756 1
740 . 1 . 1 65 65 VAL HB H 1 2.099 0.00 . . . . . . A 135 VAL HB . 30756 1
741 . 1 . 1 65 65 VAL HG11 H 1 1.126 0.00 . . . . . . A 135 VAL HG11 . 30756 1
742 . 1 . 1 65 65 VAL HG12 H 1 1.126 0.00 . . . . . . A 135 VAL HG12 . 30756 1
743 . 1 . 1 65 65 VAL HG13 H 1 1.126 0.00 . . . . . . A 135 VAL HG13 . 30756 1
744 . 1 . 1 65 65 VAL HG21 H 1 0.920 0.01 . . . . . . A 135 VAL HG21 . 30756 1
745 . 1 . 1 65 65 VAL HG22 H 1 0.920 0.01 . . . . . . A 135 VAL HG22 . 30756 1
746 . 1 . 1 65 65 VAL HG23 H 1 0.920 0.01 . . . . . . A 135 VAL HG23 . 30756 1
747 . 1 . 1 65 65 VAL CA C 13 66.588 0.01 . . . . . . A 135 VAL CA . 30756 1
748 . 1 . 1 65 65 VAL CB C 13 31.554 0.02 . . . . . . A 135 VAL CB . 30756 1
749 . 1 . 1 65 65 VAL CG1 C 13 21.887 0.00 . . . . . . A 135 VAL CG1 . 30756 1
750 . 1 . 1 65 65 VAL CG2 C 13 24.103 0.00 . . . . . . A 135 VAL CG2 . 30756 1
751 . 1 . 1 65 65 VAL N N 15 117.580 0.02 . . . . . . A 135 VAL N . 30756 1
752 . 1 . 1 66 66 GLU H H 1 7.638 0.01 . . . . . . A 136 GLU H . 30756 1
753 . 1 . 1 66 66 GLU HA H 1 3.834 0.01 . . . . . . A 136 GLU HA . 30756 1
754 . 1 . 1 66 66 GLU HB2 H 1 1.628 0.01 . . . . . . A 136 GLU HB2 . 30756 1
755 . 1 . 1 66 66 GLU HB3 H 1 1.258 0.01 . . . . . . A 136 GLU HB3 . 30756 1
756 . 1 . 1 66 66 GLU HG2 H 1 1.675 0.00 . . . . . . A 136 GLU HG2 . 30756 1
757 . 1 . 1 66 66 GLU HG3 H 1 1.310 0.00 . . . . . . A 136 GLU HG3 . 30756 1
758 . 1 . 1 66 66 GLU CA C 13 58.793 0.03 . . . . . . A 136 GLU CA . 30756 1
759 . 1 . 1 66 66 GLU CB C 13 30.082 0.02 . . . . . . A 136 GLU CB . 30756 1
760 . 1 . 1 66 66 GLU CG C 13 35.430 0.00 . . . . . . A 136 GLU CG . 30756 1
761 . 1 . 1 66 66 GLU N N 15 116.926 0.01 . . . . . . A 136 GLU N . 30756 1
762 . 1 . 1 67 67 PHE H H 1 8.138 0.00 . . . . . . A 137 PHE H . 30756 1
763 . 1 . 1 67 67 PHE HA H 1 3.635 0.01 . . . . . . A 137 PHE HA . 30756 1
764 . 1 . 1 67 67 PHE HB2 H 1 2.604 0.00 . . . . . . A 137 PHE HB2 . 30756 1
765 . 1 . 1 67 67 PHE HB3 H 1 2.604 0.00 . . . . . . A 137 PHE HB3 . 30756 1
766 . 1 . 1 67 67 PHE HD2 H 1 7.297 0.01 . . . . . . A 137 PHE HD2 . 30756 1
767 . 1 . 1 67 67 PHE CA C 13 58.800 0.03 . . . . . . A 137 PHE CA . 30756 1
768 . 1 . 1 67 67 PHE CB C 13 40.378 0.02 . . . . . . A 137 PHE CB . 30756 1
769 . 1 . 1 67 67 PHE N N 15 113.330 0.01 . . . . . . A 137 PHE N . 30756 1
770 . 1 . 1 68 68 ASP H H 1 8.440 0.01 . . . . . . A 138 ASP H . 30756 1
771 . 1 . 1 68 68 ASP HA H 1 4.843 0.01 . . . . . . A 138 ASP HA . 30756 1
772 . 1 . 1 68 68 ASP HB2 H 1 2.863 0.00 . . . . . . A 138 ASP HB2 . 30756 1
773 . 1 . 1 68 68 ASP HB3 H 1 2.474 0.00 . . . . . . A 138 ASP HB3 . 30756 1
774 . 1 . 1 68 68 ASP CA C 13 54.869 0.00 . . . . . . A 138 ASP CA . 30756 1
775 . 1 . 1 68 68 ASP CB C 13 45.995 0.00 . . . . . . A 138 ASP CB . 30756 1
776 . 1 . 1 68 68 ASP N N 15 120.229 0.04 . . . . . . A 138 ASP N . 30756 1
777 . 1 . 1 69 69 ASP H H 1 8.342 0.00 . . . . . . A 139 ASP H . 30756 1
778 . 1 . 1 69 69 ASP HA H 1 4.976 0.00 . . . . . . A 139 ASP HA . 30756 1
779 . 1 . 1 69 69 ASP HB2 H 1 2.806 0.00 . . . . . . A 139 ASP HB2 . 30756 1
780 . 1 . 1 69 69 ASP HB3 H 1 2.682 0.00 . . . . . . A 139 ASP HB3 . 30756 1
781 . 1 . 1 69 69 ASP CA C 13 53.564 0.02 . . . . . . A 139 ASP CA . 30756 1
782 . 1 . 1 69 69 ASP CB C 13 42.358 0.02 . . . . . . A 139 ASP CB . 30756 1
783 . 1 . 1 69 69 ASP N N 15 121.318 0.02 . . . . . . A 139 ASP N . 30756 1
784 . 1 . 1 70 70 GLY H H 1 8.500 0.01 . . . . . . A 140 GLY H . 30756 1
785 . 1 . 1 70 70 GLY HA2 H 1 4.477 0.00 . . . . . . A 140 GLY HA2 . 30756 1
786 . 1 . 1 70 70 GLY HA3 H 1 3.897 0.00 . . . . . . A 140 GLY HA3 . 30756 1
787 . 1 . 1 70 70 GLY CA C 13 45.336 0.00 . . . . . . A 140 GLY CA . 30756 1
788 . 1 . 1 70 70 GLY N N 15 110.713 0.01 . . . . . . A 140 GLY N . 30756 1
789 . 1 . 1 71 71 GLN H H 1 8.761 0.00 . . . . . . A 141 GLN H . 30756 1
790 . 1 . 1 71 71 GLN HA H 1 4.267 0.00 . . . . . . A 141 GLN HA . 30756 1
791 . 1 . 1 71 71 GLN HB2 H 1 2.171 0.00 . . . . . . A 141 GLN HB2 . 30756 1
792 . 1 . 1 71 71 GLN HB3 H 1 2.171 0.00 . . . . . . A 141 GLN HB3 . 30756 1
793 . 1 . 1 71 71 GLN HG2 H 1 2.500 0.00 . . . . . . A 141 GLN HG2 . 30756 1
794 . 1 . 1 71 71 GLN HG3 H 1 2.500 0.00 . . . . . . A 141 GLN HG3 . 30756 1
795 . 1 . 1 71 71 GLN CA C 13 58.275 0.00 . . . . . . A 141 GLN CA . 30756 1
796 . 1 . 1 71 71 GLN CB C 13 29.178 0.02 . . . . . . A 141 GLN CB . 30756 1
797 . 1 . 1 71 71 GLN CG C 13 34.185 0.00 . . . . . . A 141 GLN CG . 30756 1
798 . 1 . 1 71 71 GLN N N 15 123.246 0.01 . . . . . . A 141 GLN N . 30756 1
799 . 1 . 1 72 72 MET H H 1 8.623 0.00 . . . . . . A 142 MET H . 30756 1
800 . 1 . 1 72 72 MET HA H 1 4.148 0.00 . . . . . . A 142 MET HA . 30756 1
801 . 1 . 1 72 72 MET HB2 H 1 2.189 0.00 . . . . . . A 142 MET HB2 . 30756 1
802 . 1 . 1 72 72 MET HB3 H 1 1.869 0.00 . . . . . . A 142 MET HB3 . 30756 1
803 . 1 . 1 72 72 MET HG2 H 1 2.390 0.00 . . . . . . A 142 MET HG2 . 30756 1
804 . 1 . 1 72 72 MET HG3 H 1 2.390 0.00 . . . . . . A 142 MET HG3 . 30756 1
805 . 1 . 1 72 72 MET CA C 13 59.227 0.01 . . . . . . A 142 MET CA . 30756 1
806 . 1 . 1 72 72 MET CB C 13 32.265 0.03 . . . . . . A 142 MET CB . 30756 1
807 . 1 . 1 72 72 MET CG C 13 33.506 0.00 . . . . . . A 142 MET CG . 30756 1
808 . 1 . 1 72 72 MET N N 15 118.120 0.01 . . . . . . A 142 MET N . 30756 1
809 . 1 . 1 73 73 LYS H H 1 7.966 0.01 . . . . . . A 143 LYS H . 30756 1
810 . 1 . 1 73 73 LYS HA H 1 3.739 0.00 . . . . . . A 143 LYS HA . 30756 1
811 . 1 . 1 73 73 LYS HB2 H 1 2.020 0.00 . . . . . . A 143 LYS HB2 . 30756 1
812 . 1 . 1 73 73 LYS HB3 H 1 1.949 0.00 . . . . . . A 143 LYS HB3 . 30756 1
813 . 1 . 1 73 73 LYS HG2 H 1 1.419 0.00 . . . . . . A 143 LYS HG2 . 30756 1
814 . 1 . 1 73 73 LYS HG3 H 1 1.399 0.00 . . . . . . A 143 LYS HG3 . 30756 1
815 . 1 . 1 73 73 LYS HD2 H 1 1.709 0.00 . . . . . . A 143 LYS HD2 . 30756 1
816 . 1 . 1 73 73 LYS HD3 H 1 1.709 0.00 . . . . . . A 143 LYS HD3 . 30756 1
817 . 1 . 1 73 73 LYS HE2 H 1 3.081 0.00 . . . . . . A 143 LYS HE2 . 30756 1
818 . 1 . 1 73 73 LYS HE3 H 1 3.081 0.00 . . . . . . A 143 LYS HE3 . 30756 1
819 . 1 . 1 73 73 LYS CA C 13 60.160 0.01 . . . . . . A 143 LYS CA . 30756 1
820 . 1 . 1 73 73 LYS CB C 13 31.892 0.02 . . . . . . A 143 LYS CB . 30756 1
821 . 1 . 1 73 73 LYS CG C 13 24.123 0.00 . . . . . . A 143 LYS CG . 30756 1
822 . 1 . 1 73 73 LYS CD C 13 29.647 0.00 . . . . . . A 143 LYS CD . 30756 1
823 . 1 . 1 73 73 LYS CE C 13 42.314 0.00 . . . . . . A 143 LYS CE . 30756 1
824 . 1 . 1 73 73 LYS N N 15 119.962 0.06 . . . . . . A 143 LYS N . 30756 1
825 . 1 . 1 74 74 ASP H H 1 7.384 0.01 . . . . . . A 144 ASP H . 30756 1
826 . 1 . 1 74 74 ASP HA H 1 4.415 0.00 . . . . . . A 144 ASP HA . 30756 1
827 . 1 . 1 74 74 ASP HB2 H 1 2.760 0.00 . . . . . . A 144 ASP HB2 . 30756 1
828 . 1 . 1 74 74 ASP HB3 H 1 2.719 0.00 . . . . . . A 144 ASP HB3 . 30756 1
829 . 1 . 1 74 74 ASP CA C 13 57.407 0.01 . . . . . . A 144 ASP CA . 30756 1
830 . 1 . 1 74 74 ASP CB C 13 40.303 0.02 . . . . . . A 144 ASP CB . 30756 1
831 . 1 . 1 74 74 ASP N N 15 117.976 0.02 . . . . . . A 144 ASP N . 30756 1
832 . 1 . 1 75 75 ILE H H 1 7.747 0.00 . . . . . . A 145 ILE H . 30756 1
833 . 1 . 1 75 75 ILE HA H 1 3.840 0.00 . . . . . . A 145 ILE HA . 30756 1
834 . 1 . 1 75 75 ILE HB H 1 1.894 0.00 . . . . . . A 145 ILE HB . 30756 1
835 . 1 . 1 75 75 ILE HG12 H 1 1.729 0.00 . . . . . . A 145 ILE HG12 . 30756 1
836 . 1 . 1 75 75 ILE HG21 H 1 0.834 0.00 . . . . . . A 145 ILE HG21 . 30756 1
837 . 1 . 1 75 75 ILE HG22 H 1 0.834 0.00 . . . . . . A 145 ILE HG22 . 30756 1
838 . 1 . 1 75 75 ILE HG23 H 1 0.834 0.00 . . . . . . A 145 ILE HG23 . 30756 1
839 . 1 . 1 75 75 ILE HD11 H 1 0.823 0.00 . . . . . . A 145 ILE HD11 . 30756 1
840 . 1 . 1 75 75 ILE HD12 H 1 0.823 0.00 . . . . . . A 145 ILE HD12 . 30756 1
841 . 1 . 1 75 75 ILE HD13 H 1 0.823 0.00 . . . . . . A 145 ILE HD13 . 30756 1
842 . 1 . 1 75 75 ILE CA C 13 64.099 0.01 . . . . . . A 145 ILE CA . 30756 1
843 . 1 . 1 75 75 ILE CB C 13 38.358 0.03 . . . . . . A 145 ILE CB . 30756 1
844 . 1 . 1 75 75 ILE CG1 C 13 28.549 0.00 . . . . . . A 145 ILE CG1 . 30756 1
845 . 1 . 1 75 75 ILE CG2 C 13 17.296 0.00 . . . . . . A 145 ILE CG2 . 30756 1
846 . 1 . 1 75 75 ILE CD1 C 13 13.348 0.04 . . . . . . A 145 ILE CD1 . 30756 1
847 . 1 . 1 75 75 ILE N N 15 121.771 0.01 . . . . . . A 145 ILE N . 30756 1
848 . 1 . 1 76 76 ALA H H 1 8.539 0.00 . . . . . . A 146 ALA H . 30756 1
849 . 1 . 1 76 76 ALA HA H 1 3.923 0.00 . . . . . . A 146 ALA HA . 30756 1
850 . 1 . 1 76 76 ALA HB1 H 1 1.468 0.00 . . . . . . A 146 ALA HB1 . 30756 1
851 . 1 . 1 76 76 ALA HB2 H 1 1.468 0.00 . . . . . . A 146 ALA HB2 . 30756 1
852 . 1 . 1 76 76 ALA HB3 H 1 1.468 0.00 . . . . . . A 146 ALA HB3 . 30756 1
853 . 1 . 1 76 76 ALA CA C 13 55.713 0.01 . . . . . . A 146 ALA CA . 30756 1
854 . 1 . 1 76 76 ALA CB C 13 19.328 0.02 . . . . . . A 146 ALA CB . 30756 1
855 . 1 . 1 76 76 ALA N N 15 121.422 0.01 . . . . . . A 146 ALA N . 30756 1
856 . 1 . 1 77 77 LYS H H 1 8.145 0.01 . . . . . . A 147 LYS H . 30756 1
857 . 1 . 1 77 77 LYS HA H 1 3.873 0.00 . . . . . . A 147 LYS HA . 30756 1
858 . 1 . 1 77 77 LYS HB2 H 1 1.993 0.00 . . . . . . A 147 LYS HB2 . 30756 1
859 . 1 . 1 77 77 LYS HB3 H 1 1.913 0.00 . . . . . . A 147 LYS HB3 . 30756 1
860 . 1 . 1 77 77 LYS HG2 H 1 1.503 0.00 . . . . . . A 147 LYS HG2 . 30756 1
861 . 1 . 1 77 77 LYS HG3 H 1 1.503 0.00 . . . . . . A 147 LYS HG3 . 30756 1
862 . 1 . 1 77 77 LYS HD2 H 1 1.548 0.00 . . . . . . A 147 LYS HD2 . 30756 1
863 . 1 . 1 77 77 LYS HD3 H 1 1.548 0.00 . . . . . . A 147 LYS HD3 . 30756 1
864 . 1 . 1 77 77 LYS HE2 H 1 3.023 0.00 . . . . . . A 147 LYS HE2 . 30756 1
865 . 1 . 1 77 77 LYS HE3 H 1 3.023 0.00 . . . . . . A 147 LYS HE3 . 30756 1
866 . 1 . 1 77 77 LYS CA C 13 59.717 0.00 . . . . . . A 147 LYS CA . 30756 1
867 . 1 . 1 77 77 LYS CB C 13 32.653 0.01 . . . . . . A 147 LYS CB . 30756 1
868 . 1 . 1 77 77 LYS CG C 13 24.930 0.00 . . . . . . A 147 LYS CG . 30756 1
869 . 1 . 1 77 77 LYS CD C 13 29.000 0.00 . . . . . . A 147 LYS CD . 30756 1
870 . 1 . 1 77 77 LYS CE C 13 42.186 0.00 . . . . . . A 147 LYS CE . 30756 1
871 . 1 . 1 77 77 LYS N N 15 117.706 0.01 . . . . . . A 147 LYS N . 30756 1
872 . 1 . 1 78 78 GLU H H 1 7.573 0.00 . . . . . . A 148 GLU H . 30756 1
873 . 1 . 1 78 78 GLU HA H 1 4.034 0.01 . . . . . . A 148 GLU HA . 30756 1
874 . 1 . 1 78 78 GLU HB2 H 1 2.196 0.00 . . . . . . A 148 GLU HB2 . 30756 1
875 . 1 . 1 78 78 GLU HB3 H 1 2.196 0.00 . . . . . . A 148 GLU HB3 . 30756 1
876 . 1 . 1 78 78 GLU HG2 H 1 2.379 0.00 . . . . . . A 148 GLU HG2 . 30756 1
877 . 1 . 1 78 78 GLU HG3 H 1 2.379 0.00 . . . . . . A 148 GLU HG3 . 30756 1
878 . 1 . 1 78 78 GLU CA C 13 59.267 0.00 . . . . . . A 148 GLU CA . 30756 1
879 . 1 . 1 78 78 GLU CB C 13 29.429 0.01 . . . . . . A 148 GLU CB . 30756 1
880 . 1 . 1 78 78 GLU CG C 13 36.353 0.00 . . . . . . A 148 GLU CG . 30756 1
881 . 1 . 1 78 78 GLU N N 15 117.947 0.01 . . . . . . A 148 GLU N . 30756 1
882 . 1 . 1 79 79 ILE H H 1 7.951 0.01 . . . . . . A 149 ILE H . 30756 1
883 . 1 . 1 79 79 ILE HA H 1 3.600 0.00 . . . . . . A 149 ILE HA . 30756 1
884 . 1 . 1 79 79 ILE HB H 1 2.042 0.01 . . . . . . A 149 ILE HB . 30756 1
885 . 1 . 1 79 79 ILE HG12 H 1 1.486 0.00 . . . . . . A 149 ILE HG12 . 30756 1
886 . 1 . 1 79 79 ILE HG13 H 1 1.205 0.00 . . . . . . A 149 ILE HG13 . 30756 1
887 . 1 . 1 79 79 ILE HG21 H 1 0.920 0.00 . . . . . . A 149 ILE HG21 . 30756 1
888 . 1 . 1 79 79 ILE HG22 H 1 0.920 0.00 . . . . . . A 149 ILE HG22 . 30756 1
889 . 1 . 1 79 79 ILE HG23 H 1 0.920 0.00 . . . . . . A 149 ILE HG23 . 30756 1
890 . 1 . 1 79 79 ILE HD11 H 1 0.906 0.00 . . . . . . A 149 ILE HD11 . 30756 1
891 . 1 . 1 79 79 ILE HD12 H 1 0.906 0.00 . . . . . . A 149 ILE HD12 . 30756 1
892 . 1 . 1 79 79 ILE HD13 H 1 0.906 0.00 . . . . . . A 149 ILE HD13 . 30756 1
893 . 1 . 1 79 79 ILE CA C 13 65.832 0.05 . . . . . . A 149 ILE CA . 30756 1
894 . 1 . 1 79 79 ILE CB C 13 38.089 0.02 . . . . . . A 149 ILE CB . 30756 1
895 . 1 . 1 79 79 ILE CG1 C 13 27.399 0.00 . . . . . . A 149 ILE CG1 . 30756 1
896 . 1 . 1 79 79 ILE CG2 C 13 17.570 0.00 . . . . . . A 149 ILE CG2 . 30756 1
897 . 1 . 1 79 79 ILE CD1 C 13 13.045 0.00 . . . . . . A 149 ILE CD1 . 30756 1
898 . 1 . 1 79 79 ILE N N 15 120.111 0.02 . . . . . . A 149 ILE N . 30756 1
899 . 1 . 1 80 80 LEU H H 1 8.370 0.00 . . . . . . A 150 LEU H . 30756 1
900 . 1 . 1 80 80 LEU HA H 1 4.106 0.00 . . . . . . A 150 LEU HA . 30756 1
901 . 1 . 1 80 80 LEU HB2 H 1 2.191 0.00 . . . . . . A 150 LEU HB2 . 30756 1
902 . 1 . 1 80 80 LEU HB3 H 1 1.545 0.00 . . . . . . A 150 LEU HB3 . 30756 1
903 . 1 . 1 80 80 LEU HG H 1 1.535 0.00 . . . . . . A 150 LEU HG . 30756 1
904 . 1 . 1 80 80 LEU HD11 H 1 0.827 0.00 . . . . . . A 150 LEU HD11 . 30756 1
905 . 1 . 1 80 80 LEU HD12 H 1 0.827 0.00 . . . . . . A 150 LEU HD12 . 30756 1
906 . 1 . 1 80 80 LEU HD13 H 1 0.827 0.00 . . . . . . A 150 LEU HD13 . 30756 1
907 . 1 . 1 80 80 LEU HD21 H 1 0.798 0.00 . . . . . . A 150 LEU HD21 . 30756 1
908 . 1 . 1 80 80 LEU HD22 H 1 0.798 0.00 . . . . . . A 150 LEU HD22 . 30756 1
909 . 1 . 1 80 80 LEU HD23 H 1 0.798 0.00 . . . . . . A 150 LEU HD23 . 30756 1
910 . 1 . 1 80 80 LEU CA C 13 58.550 0.00 . . . . . . A 150 LEU CA . 30756 1
911 . 1 . 1 80 80 LEU CB C 13 42.684 0.00 . . . . . . A 150 LEU CB . 30756 1
912 . 1 . 1 80 80 LEU CG C 13 27.600 0.00 . . . . . . A 150 LEU CG . 30756 1
913 . 1 . 1 80 80 LEU CD1 C 13 23.883 0.00 . . . . . . A 150 LEU CD1 . 30756 1
914 . 1 . 1 80 80 LEU CD2 C 13 25.650 0.00 . . . . . . A 150 LEU CD2 . 30756 1
915 . 1 . 1 80 80 LEU N N 15 119.682 0.01 . . . . . . A 150 LEU N . 30756 1
916 . 1 . 1 81 81 ASP H H 1 7.899 0.00 . . . . . . A 151 ASP H . 30756 1
917 . 1 . 1 81 81 ASP HA H 1 4.739 0.00 . . . . . . A 151 ASP HA . 30756 1
918 . 1 . 1 81 81 ASP HB2 H 1 2.841 0.00 . . . . . . A 151 ASP HB2 . 30756 1
919 . 1 . 1 81 81 ASP HB3 H 1 2.692 0.00 . . . . . . A 151 ASP HB3 . 30756 1
920 . 1 . 1 81 81 ASP CA C 13 54.386 0.01 . . . . . . A 151 ASP CA . 30756 1
921 . 1 . 1 81 81 ASP CB C 13 40.971 0.01 . . . . . . A 151 ASP CB . 30756 1
922 . 1 . 1 81 81 ASP N N 15 114.214 0.04 . . . . . . A 151 ASP N . 30756 1
923 . 1 . 1 82 82 THR H H 1 7.808 0.01 . . . . . . A 152 THR H . 30756 1
924 . 1 . 1 82 82 THR HA H 1 3.912 0.00 . . . . . . A 152 THR HA . 30756 1
925 . 1 . 1 82 82 THR HB H 1 4.370 0.00 . . . . . . A 152 THR HB . 30756 1
926 . 1 . 1 82 82 THR HG21 H 1 1.140 0.00 . . . . . . A 152 THR HG21 . 30756 1
927 . 1 . 1 82 82 THR HG22 H 1 1.140 0.00 . . . . . . A 152 THR HG22 . 30756 1
928 . 1 . 1 82 82 THR HG23 H 1 1.140 0.00 . . . . . . A 152 THR HG23 . 30756 1
929 . 1 . 1 82 82 THR CA C 13 65.426 0.03 . . . . . . A 152 THR CA . 30756 1
930 . 1 . 1 82 82 THR CB C 13 69.263 0.02 . . . . . . A 152 THR CB . 30756 1
931 . 1 . 1 82 82 THR CG2 C 13 20.658 0.00 . . . . . . A 152 THR CG2 . 30756 1
932 . 1 . 1 82 82 THR N N 15 119.663 0.02 . . . . . . A 152 THR N . 30756 1
933 . 1 . 1 83 83 GLN H H 1 8.786 0.00 . . . . . . A 153 GLN H . 30756 1
934 . 1 . 1 83 83 GLN HA H 1 4.288 0.00 . . . . . . A 153 GLN HA . 30756 1
935 . 1 . 1 83 83 GLN HB2 H 1 1.971 0.00 . . . . . . A 153 GLN HB2 . 30756 1
936 . 1 . 1 83 83 GLN HB3 H 1 1.541 0.00 . . . . . . A 153 GLN HB3 . 30756 1
937 . 1 . 1 83 83 GLN HG2 H 1 2.579 0.00 . . . . . . A 153 GLN HG2 . 30756 1
938 . 1 . 1 83 83 GLN HG3 H 1 2.579 0.00 . . . . . . A 153 GLN HG3 . 30756 1
939 . 1 . 1 83 83 GLN HE21 H 1 7.550 0.00 . . . . . . A 153 GLN HE21 . 30756 1
940 . 1 . 1 83 83 GLN HE22 H 1 6.653 0.00 . . . . . . A 153 GLN HE22 . 30756 1
941 . 1 . 1 83 83 GLN CA C 13 55.688 0.00 . . . . . . A 153 GLN CA . 30756 1
942 . 1 . 1 83 83 GLN CB C 13 30.112 0.01 . . . . . . A 153 GLN CB . 30756 1
943 . 1 . 1 83 83 GLN CG C 13 34.168 0.00 . . . . . . A 153 GLN CG . 30756 1
944 . 1 . 1 83 83 GLN N N 15 125.976 0.01 . . . . . . A 153 GLN N . 30756 1
945 . 1 . 1 83 83 GLN NE2 N 15 110.007 0.02 . . . . . . A 153 GLN NE2 . 30756 1
946 . 1 . 1 84 84 ILE H H 1 8.993 0.00 . . . . . . A 154 ILE H . 30756 1
947 . 1 . 1 84 84 ILE HA H 1 3.835 0.00 . . . . . . A 154 ILE HA . 30756 1
948 . 1 . 1 84 84 ILE HB H 1 2.075 0.00 . . . . . . A 154 ILE HB . 30756 1
949 . 1 . 1 84 84 ILE HG12 H 1 1.215 0.00 . . . . . . A 154 ILE HG12 . 30756 1
950 . 1 . 1 84 84 ILE HG13 H 1 1.174 0.00 . . . . . . A 154 ILE HG13 . 30756 1
951 . 1 . 1 84 84 ILE HG21 H 1 0.786 0.00 . . . . . . A 154 ILE HG21 . 30756 1
952 . 1 . 1 84 84 ILE HG22 H 1 0.786 0.00 . . . . . . A 154 ILE HG22 . 30756 1
953 . 1 . 1 84 84 ILE HG23 H 1 0.786 0.00 . . . . . . A 154 ILE HG23 . 30756 1
954 . 1 . 1 84 84 ILE HD11 H 1 0.560 0.00 . . . . . . A 154 ILE HD11 . 30756 1
955 . 1 . 1 84 84 ILE HD12 H 1 0.560 0.00 . . . . . . A 154 ILE HD12 . 30756 1
956 . 1 . 1 84 84 ILE HD13 H 1 0.560 0.00 . . . . . . A 154 ILE HD13 . 30756 1
957 . 1 . 1 84 84 ILE CA C 13 60.395 0.00 . . . . . . A 154 ILE CA . 30756 1
958 . 1 . 1 84 84 ILE CB C 13 37.689 0.00 . . . . . . A 154 ILE CB . 30756 1
959 . 1 . 1 84 84 ILE CG1 C 13 26.376 0.00 . . . . . . A 154 ILE CG1 . 30756 1
960 . 1 . 1 84 84 ILE CG2 C 13 19.311 0.00 . . . . . . A 154 ILE CG2 . 30756 1
961 . 1 . 1 84 84 ILE CD1 C 13 13.738 0.00 . . . . . . A 154 ILE CD1 . 30756 1
962 . 1 . 1 84 84 ILE N N 15 124.592 0.01 . . . . . . A 154 ILE N . 30756 1
963 . 1 . 1 85 85 CYS H H 1 9.220 0.00 . . . . . . A 155 CYS H . 30756 1
964 . 1 . 1 85 85 CYS HA H 1 3.812 0.00 . . . . . . A 155 CYS HA . 30756 1
965 . 1 . 1 85 85 CYS HB2 H 1 3.210 0.00 . . . . . . A 155 CYS HB2 . 30756 1
966 . 1 . 1 85 85 CYS HB3 H 1 3.029 0.00 . . . . . . A 155 CYS HB3 . 30756 1
967 . 1 . 1 85 85 CYS CA C 13 59.852 0.00 . . . . . . A 155 CYS CA . 30756 1
968 . 1 . 1 85 85 CYS CB C 13 27.060 0.01 . . . . . . A 155 CYS CB . 30756 1
969 . 1 . 1 85 85 CYS N N 15 121.987 0.02 . . . . . . A 155 CYS N . 30756 1
970 . 1 . 1 86 86 GLY H H 1 8.105 0.00 . . . . . . A 156 GLY H . 30756 1
971 . 1 . 1 86 86 GLY HA2 H 1 4.191 0.00 . . . . . . A 156 GLY HA2 . 30756 1
972 . 1 . 1 86 86 GLY HA3 H 1 3.705 0.01 . . . . . . A 156 GLY HA3 . 30756 1
973 . 1 . 1 86 86 GLY CA C 13 44.957 0.00 . . . . . . A 156 GLY CA . 30756 1
974 . 1 . 1 86 86 GLY N N 15 101.125 0.02 . . . . . . A 156 GLY N . 30756 1
975 . 1 . 1 87 87 VAL H H 1 7.846 0.01 . . . . . . A 157 VAL H . 30756 1
976 . 1 . 1 87 87 VAL HA H 1 4.595 0.00 . . . . . . A 157 VAL HA . 30756 1
977 . 1 . 1 87 87 VAL HB H 1 2.385 0.00 . . . . . . A 157 VAL HB . 30756 1
978 . 1 . 1 87 87 VAL HG11 H 1 0.857 0.00 . . . . . . A 157 VAL HG11 . 30756 1
979 . 1 . 1 87 87 VAL HG12 H 1 0.857 0.00 . . . . . . A 157 VAL HG12 . 30756 1
980 . 1 . 1 87 87 VAL HG13 H 1 0.857 0.00 . . . . . . A 157 VAL HG13 . 30756 1
981 . 1 . 1 87 87 VAL HG21 H 1 0.857 0.00 . . . . . . A 157 VAL HG21 . 30756 1
982 . 1 . 1 87 87 VAL HG22 H 1 0.857 0.00 . . . . . . A 157 VAL HG22 . 30756 1
983 . 1 . 1 87 87 VAL HG23 H 1 0.857 0.00 . . . . . . A 157 VAL HG23 . 30756 1
984 . 1 . 1 87 87 VAL CA C 13 59.306 0.01 . . . . . . A 157 VAL CA . 30756 1
985 . 1 . 1 87 87 VAL CB C 13 33.806 0.00 . . . . . . A 157 VAL CB . 30756 1
986 . 1 . 1 87 87 VAL N N 15 123.054 0.01 . . . . . . A 157 VAL N . 30756 1
987 . 1 . 1 88 88 PRO HA H 1 4.590 0.01 . . . . . . A 158 PRO HA . 30756 1
988 . 1 . 1 88 88 PRO HB2 H 1 2.415 0.00 . . . . . . A 158 PRO HB2 . 30756 1
989 . 1 . 1 88 88 PRO HB3 H 1 2.273 0.00 . . . . . . A 158 PRO HB3 . 30756 1
990 . 1 . 1 88 88 PRO HG2 H 1 2.419 0.00 . . . . . . A 158 PRO HG2 . 30756 1
991 . 1 . 1 88 88 PRO HG3 H 1 2.243 0.00 . . . . . . A 158 PRO HG3 . 30756 1
992 . 1 . 1 88 88 PRO CA C 13 63.316 0.01 . . . . . . A 158 PRO CA . 30756 1
993 . 1 . 1 88 88 PRO CB C 13 32.205 0.02 . . . . . . A 158 PRO CB . 30756 1
994 . 1 . 1 88 88 PRO CG C 13 28.094 0.00 . . . . . . A 158 PRO CG . 30756 1
995 . 1 . 1 88 88 PRO CD C 13 51.027 0.00 . . . . . . A 158 PRO CD . 30756 1
996 . 1 . 1 89 89 PHE H H 1 9.204 0.01 . . . . . . A 159 PHE H . 30756 1
997 . 1 . 1 89 89 PHE HA H 1 4.682 0.00 . . . . . . A 159 PHE HA . 30756 1
998 . 1 . 1 89 89 PHE HB2 H 1 3.472 0.01 . . . . . . A 159 PHE HB2 . 30756 1
999 . 1 . 1 89 89 PHE HB3 H 1 3.159 0.01 . . . . . . A 159 PHE HB3 . 30756 1
1000 . 1 . 1 89 89 PHE HD1 H 1 6.892 0.00 . . . . . . A 159 PHE HD1 . 30756 1
1001 . 1 . 1 89 89 PHE HD2 H 1 6.892 0.00 . . . . . . A 159 PHE HD2 . 30756 1
1002 . 1 . 1 89 89 PHE HE1 H 1 7.233 0.00 . . . . . . A 159 PHE HE1 . 30756 1
1003 . 1 . 1 89 89 PHE HE2 H 1 7.233 0.00 . . . . . . A 159 PHE HE2 . 30756 1
1004 . 1 . 1 89 89 PHE CA C 13 59.689 0.01 . . . . . . A 159 PHE CA . 30756 1
1005 . 1 . 1 89 89 PHE CB C 13 38.380 0.03 . . . . . . A 159 PHE CB . 30756 1
1006 . 1 . 1 89 89 PHE CD1 C 13 131.721 0.06 . . . . . . A 159 PHE CD1 . 30756 1
1007 . 1 . 1 89 89 PHE CD2 C 13 131.721 0.06 . . . . . . A 159 PHE CD2 . 30756 1
1008 . 1 . 1 89 89 PHE N N 15 125.754 0.01 . . . . . . A 159 PHE N . 30756 1
1009 . 1 . 1 90 90 SER H H 1 8.855 0.01 . . . . . . A 160 SER H . 30756 1
1010 . 1 . 1 90 90 SER HA H 1 4.824 0.00 . . . . . . A 160 SER HA . 30756 1
1011 . 1 . 1 90 90 SER HB2 H 1 3.856 0.00 . . . . . . A 160 SER HB2 . 30756 1
1012 . 1 . 1 90 90 SER HB3 H 1 3.856 0.00 . . . . . . A 160 SER HB3 . 30756 1
1013 . 1 . 1 90 90 SER CA C 13 60.309 0.02 . . . . . . A 160 SER CA . 30756 1
1014 . 1 . 1 90 90 SER CB C 13 62.570 0.01 . . . . . . A 160 SER CB . 30756 1
1015 . 1 . 1 90 90 SER N N 15 110.773 0.02 . . . . . . A 160 SER N . 30756 1
1016 . 1 . 1 91 91 GLN H H 1 8.462 0.00 . . . . . . A 161 GLN H . 30756 1
1017 . 1 . 1 91 91 GLN HA H 1 4.364 0.00 . . . . . . A 161 GLN HA . 30756 1
1018 . 1 . 1 91 91 GLN HB2 H 1 2.368 0.00 . . . . . . A 161 GLN HB2 . 30756 1
1019 . 1 . 1 91 91 GLN HB3 H 1 2.067 0.00 . . . . . . A 161 GLN HB3 . 30756 1
1020 . 1 . 1 91 91 GLN HG2 H 1 2.502 0.00 . . . . . . A 161 GLN HG2 . 30756 1
1021 . 1 . 1 91 91 GLN HG3 H 1 2.421 0.00 . . . . . . A 161 GLN HG3 . 30756 1
1022 . 1 . 1 91 91 GLN HE21 H 1 7.275 0.00 . . . . . . A 161 GLN HE21 . 30756 1
1023 . 1 . 1 91 91 GLN HE22 H 1 6.919 0.00 . . . . . . A 161 GLN HE22 . 30756 1
1024 . 1 . 1 91 91 GLN CA C 13 56.473 0.02 . . . . . . A 161 GLN CA . 30756 1
1025 . 1 . 1 91 91 GLN CB C 13 27.802 0.02 . . . . . . A 161 GLN CB . 30756 1
1026 . 1 . 1 91 91 GLN CG C 13 34.450 0.00 . . . . . . A 161 GLN CG . 30756 1
1027 . 1 . 1 91 91 GLN N N 15 120.437 0.06 . . . . . . A 161 GLN N . 30756 1
1028 . 1 . 1 91 91 GLN NE2 N 15 111.960 0.04 . . . . . . A 161 GLN NE2 . 30756 1
1029 . 1 . 1 92 92 PHE H H 1 8.694 0.01 . . . . . . A 162 PHE H . 30756 1
1030 . 1 . 1 92 92 PHE HA H 1 4.184 0.00 . . . . . . A 162 PHE HA . 30756 1
1031 . 1 . 1 92 92 PHE HB2 H 1 3.390 0.00 . . . . . . A 162 PHE HB2 . 30756 1
1032 . 1 . 1 92 92 PHE HB3 H 1 3.371 0.00 . . . . . . A 162 PHE HB3 . 30756 1
1033 . 1 . 1 92 92 PHE HE1 H 1 6.870 0.02 . . . . . . A 162 PHE HE1 . 30756 1
1034 . 1 . 1 92 92 PHE HE2 H 1 6.870 0.02 . . . . . . A 162 PHE HE2 . 30756 1
1035 . 1 . 1 92 92 PHE CA C 13 59.871 0.01 . . . . . . A 162 PHE CA . 30756 1
1036 . 1 . 1 92 92 PHE CB C 13 37.262 0.02 . . . . . . A 162 PHE CB . 30756 1
1037 . 1 . 1 92 92 PHE CE1 C 13 129.781 0.10 . . . . . . A 162 PHE CE1 . 30756 1
1038 . 1 . 1 92 92 PHE CE2 C 13 129.781 0.10 . . . . . . A 162 PHE CE2 . 30756 1
1039 . 1 . 1 92 92 PHE N N 15 119.603 0.02 . . . . . . A 162 PHE N . 30756 1
1040 . 1 . 1 93 93 GLY H H 1 7.489 0.00 . . . . . . A 163 GLY H . 30756 1
1041 . 1 . 1 93 93 GLY HA2 H 1 4.001 0.00 . . . . . . A 163 GLY HA2 . 30756 1
1042 . 1 . 1 93 93 GLY HA3 H 1 3.270 0.00 . . . . . . A 163 GLY HA3 . 30756 1
1043 . 1 . 1 93 93 GLY CA C 13 45.022 0.01 . . . . . . A 163 GLY CA . 30756 1
1044 . 1 . 1 93 93 GLY N N 15 101.101 0.02 . . . . . . A 163 GLY N . 30756 1
1045 . 1 . 1 94 94 THR H H 1 6.940 0.01 . . . . . . A 164 THR H . 30756 1
1046 . 1 . 1 94 94 THR HA H 1 4.906 0.00 . . . . . . A 164 THR HA . 30756 1
1047 . 1 . 1 94 94 THR HB H 1 4.196 0.00 . . . . . . A 164 THR HB . 30756 1
1048 . 1 . 1 94 94 THR HG21 H 1 1.237 0.00 . . . . . . A 164 THR HG21 . 30756 1
1049 . 1 . 1 94 94 THR HG22 H 1 1.237 0.00 . . . . . . A 164 THR HG22 . 30756 1
1050 . 1 . 1 94 94 THR HG23 H 1 1.237 0.00 . . . . . . A 164 THR HG23 . 30756 1
1051 . 1 . 1 94 94 THR CA C 13 59.322 0.00 . . . . . . A 164 THR CA . 30756 1
1052 . 1 . 1 94 94 THR CB C 13 70.762 0.01 . . . . . . A 164 THR CB . 30756 1
1053 . 1 . 1 94 94 THR CG2 C 13 20.237 0.00 . . . . . . A 164 THR CG2 . 30756 1
1054 . 1 . 1 94 94 THR N N 15 108.999 0.02 . . . . . . A 164 THR N . 30756 1
1055 . 1 . 1 95 95 CYS H H 1 8.031 0.00 . . . . . . A 165 CYS H . 30756 1
1056 . 1 . 1 95 95 CYS HA H 1 4.555 0.00 . . . . . . A 165 CYS HA . 30756 1
1057 . 1 . 1 95 95 CYS HB2 H 1 2.883 0.00 . . . . . . A 165 CYS HB2 . 30756 1
1058 . 1 . 1 95 95 CYS HB3 H 1 2.883 0.00 . . . . . . A 165 CYS HB3 . 30756 1
1059 . 1 . 1 95 95 CYS CA C 13 58.534 0.00 . . . . . . A 165 CYS CA . 30756 1
1060 . 1 . 1 95 95 CYS CB C 13 28.127 0.01 . . . . . . A 165 CYS CB . 30756 1
1061 . 1 . 1 95 95 CYS N N 15 120.421 0.01 . . . . . . A 165 CYS N . 30756 1
1062 . 1 . 1 96 96 SER H H 1 7.622 0.01 . . . . . . A 166 SER H . 30756 1
1063 . 1 . 1 96 96 SER HA H 1 4.695 0.00 . . . . . . A 166 SER HA . 30756 1
1064 . 1 . 1 96 96 SER HB2 H 1 3.793 0.00 . . . . . . A 166 SER HB2 . 30756 1
1065 . 1 . 1 96 96 SER HB3 H 1 3.793 0.00 . . . . . . A 166 SER HB3 . 30756 1
1066 . 1 . 1 96 96 SER CA C 13 56.999 0.00 . . . . . . A 166 SER CA . 30756 1
1067 . 1 . 1 96 96 SER CB C 13 65.311 0.00 . . . . . . A 166 SER CB . 30756 1
1068 . 1 . 1 96 96 SER N N 15 115.289 0.01 . . . . . . A 166 SER N . 30756 1
1069 . 1 . 1 97 97 GLY H H 1 8.867 0.00 . . . . . . A 167 GLY H . 30756 1
1070 . 1 . 1 97 97 GLY HA2 H 1 4.404 0.00 . . . . . . A 167 GLY HA2 . 30756 1
1071 . 1 . 1 97 97 GLY HA3 H 1 3.865 0.00 . . . . . . A 167 GLY HA3 . 30756 1
1072 . 1 . 1 97 97 GLY CA C 13 44.287 0.01 . . . . . . A 167 GLY CA . 30756 1
1073 . 1 . 1 97 97 GLY N N 15 111.634 0.01 . . . . . . A 167 GLY N . 30756 1
1074 . 1 . 1 98 98 SER H H 1 8.428 0.01 . . . . . . A 168 SER H . 30756 1
1075 . 1 . 1 98 98 SER HA H 1 4.108 0.00 . . . . . . A 168 SER HA . 30756 1
1076 . 1 . 1 98 98 SER HB2 H 1 3.918 0.00 . . . . . . A 168 SER HB2 . 30756 1
1077 . 1 . 1 98 98 SER HB3 H 1 3.744 0.00 . . . . . . A 168 SER HB3 . 30756 1
1078 . 1 . 1 98 98 SER CA C 13 61.498 0.02 . . . . . . A 168 SER CA . 30756 1
1079 . 1 . 1 98 98 SER CB C 13 63.079 0.02 . . . . . . A 168 SER CB . 30756 1
1080 . 1 . 1 98 98 SER N N 15 116.234 0.02 . . . . . . A 168 SER N . 30756 1
1081 . 1 . 1 99 99 ALA H H 1 8.493 0.00 . . . . . . A 169 ALA H . 30756 1
1082 . 1 . 1 99 99 ALA HA H 1 4.607 0.02 . . . . . . A 169 ALA HA . 30756 1
1083 . 1 . 1 99 99 ALA HB1 H 1 0.464 0.00 . . . . . . A 169 ALA HB1 . 30756 1
1084 . 1 . 1 99 99 ALA HB2 H 1 0.464 0.00 . . . . . . A 169 ALA HB2 . 30756 1
1085 . 1 . 1 99 99 ALA HB3 H 1 0.464 0.00 . . . . . . A 169 ALA HB3 . 30756 1
1086 . 1 . 1 99 99 ALA CA C 13 55.394 0.01 . . . . . . A 169 ALA CA . 30756 1
1087 . 1 . 1 99 99 ALA CB C 13 16.623 0.03 . . . . . . A 169 ALA CB . 30756 1
1088 . 1 . 1 99 99 ALA N N 15 124.893 0.02 . . . . . . A 169 ALA N . 30756 1
1089 . 1 . 1 100 100 ARG H H 1 7.747 0.01 . . . . . . A 170 ARG H . 30756 1
1090 . 1 . 1 100 100 ARG HA H 1 3.415 0.00 . . . . . . A 170 ARG HA . 30756 1
1091 . 1 . 1 100 100 ARG HB2 H 1 2.178 0.00 . . . . . . A 170 ARG HB2 . 30756 1
1092 . 1 . 1 100 100 ARG HB3 H 1 2.075 0.00 . . . . . . A 170 ARG HB3 . 30756 1
1093 . 1 . 1 100 100 ARG HG2 H 1 1.683 0.00 . . . . . . A 170 ARG HG2 . 30756 1
1094 . 1 . 1 100 100 ARG HG3 H 1 1.546 0.00 . . . . . . A 170 ARG HG3 . 30756 1
1095 . 1 . 1 100 100 ARG HD2 H 1 3.133 0.00 . . . . . . A 170 ARG HD2 . 30756 1
1096 . 1 . 1 100 100 ARG HD3 H 1 3.080 0.00 . . . . . . A 170 ARG HD3 . 30756 1
1097 . 1 . 1 100 100 ARG CA C 13 57.788 0.03 . . . . . . A 170 ARG CA . 30756 1
1098 . 1 . 1 100 100 ARG CB C 13 29.202 0.00 . . . . . . A 170 ARG CB . 30756 1
1099 . 1 . 1 100 100 ARG CG C 13 27.105 0.00 . . . . . . A 170 ARG CG . 30756 1
1100 . 1 . 1 100 100 ARG CD C 13 43.145 0.00 . . . . . . A 170 ARG CD . 30756 1
1101 . 1 . 1 100 100 ARG N N 15 119.172 0.07 . . . . . . A 170 ARG N . 30756 1
1102 . 1 . 1 101 101 ASP H H 1 7.934 0.01 . . . . . . A 171 ASP H . 30756 1
1103 . 1 . 1 101 101 ASP HA H 1 4.181 0.00 . . . . . . A 171 ASP HA . 30756 1
1104 . 1 . 1 101 101 ASP HB2 H 1 2.533 0.00 . . . . . . A 171 ASP HB2 . 30756 1
1105 . 1 . 1 101 101 ASP HB3 H 1 2.533 0.00 . . . . . . A 171 ASP HB3 . 30756 1
1106 . 1 . 1 101 101 ASP CA C 13 57.364 0.02 . . . . . . A 171 ASP CA . 30756 1
1107 . 1 . 1 101 101 ASP CB C 13 40.154 0.03 . . . . . . A 171 ASP CB . 30756 1
1108 . 1 . 1 101 101 ASP N N 15 117.269 0.07 . . . . . . A 171 ASP N . 30756 1
1109 . 1 . 1 102 102 LEU H H 1 7.420 0.01 . . . . . . A 172 LEU H . 30756 1
1110 . 1 . 1 102 102 LEU HA H 1 4.053 0.00 . . . . . . A 172 LEU HA . 30756 1
1111 . 1 . 1 102 102 LEU HB2 H 1 2.050 0.00 . . . . . . A 172 LEU HB2 . 30756 1
1112 . 1 . 1 102 102 LEU HB3 H 1 1.608 0.01 . . . . . . A 172 LEU HB3 . 30756 1
1113 . 1 . 1 102 102 LEU HG H 1 1.410 0.00 . . . . . . A 172 LEU HG . 30756 1
1114 . 1 . 1 102 102 LEU HD11 H 1 1.027 0.00 . . . . . . A 172 LEU HD11 . 30756 1
1115 . 1 . 1 102 102 LEU HD12 H 1 1.027 0.00 . . . . . . A 172 LEU HD12 . 30756 1
1116 . 1 . 1 102 102 LEU HD13 H 1 1.027 0.00 . . . . . . A 172 LEU HD13 . 30756 1
1117 . 1 . 1 102 102 LEU HD21 H 1 0.998 0.00 . . . . . . A 172 LEU HD21 . 30756 1
1118 . 1 . 1 102 102 LEU HD22 H 1 0.998 0.00 . . . . . . A 172 LEU HD22 . 30756 1
1119 . 1 . 1 102 102 LEU HD23 H 1 0.998 0.00 . . . . . . A 172 LEU HD23 . 30756 1
1120 . 1 . 1 102 102 LEU CA C 13 57.725 0.00 . . . . . . A 172 LEU CA . 30756 1
1121 . 1 . 1 102 102 LEU CB C 13 42.026 0.01 . . . . . . A 172 LEU CB . 30756 1
1122 . 1 . 1 102 102 LEU CG C 13 27.260 0.00 . . . . . . A 172 LEU CG . 30756 1
1123 . 1 . 1 102 102 LEU CD1 C 13 25.691 0.00 . . . . . . A 172 LEU CD1 . 30756 1
1124 . 1 . 1 102 102 LEU CD2 C 13 22.735 0.00 . . . . . . A 172 LEU CD2 . 30756 1
1125 . 1 . 1 102 102 LEU N N 15 120.411 0.02 . . . . . . A 172 LEU N . 30756 1
1126 . 1 . 1 103 103 VAL H H 1 8.029 0.00 . . . . . . A 173 VAL H . 30756 1
1127 . 1 . 1 103 103 VAL HA H 1 3.302 0.00 . . . . . . A 173 VAL HA . 30756 1
1128 . 1 . 1 103 103 VAL HB H 1 1.432 0.01 . . . . . . A 173 VAL HB . 30756 1
1129 . 1 . 1 103 103 VAL HG11 H 1 0.603 0.00 . . . . . . A 173 VAL HG11 . 30756 1
1130 . 1 . 1 103 103 VAL HG12 H 1 0.603 0.00 . . . . . . A 173 VAL HG12 . 30756 1
1131 . 1 . 1 103 103 VAL HG13 H 1 0.603 0.00 . . . . . . A 173 VAL HG13 . 30756 1
1132 . 1 . 1 103 103 VAL HG21 H 1 0.585 0.00 . . . . . . A 173 VAL HG21 . 30756 1
1133 . 1 . 1 103 103 VAL HG22 H 1 0.585 0.00 . . . . . . A 173 VAL HG22 . 30756 1
1134 . 1 . 1 103 103 VAL HG23 H 1 0.585 0.00 . . . . . . A 173 VAL HG23 . 30756 1
1135 . 1 . 1 103 103 VAL CA C 13 67.054 0.01 . . . . . . A 173 VAL CA . 30756 1
1136 . 1 . 1 103 103 VAL CB C 13 31.894 0.00 . . . . . . A 173 VAL CB . 30756 1
1137 . 1 . 1 103 103 VAL CG1 C 13 22.908 0.00 . . . . . . A 173 VAL CG1 . 30756 1
1138 . 1 . 1 103 103 VAL CG2 C 13 21.111 0.04 . . . . . . A 173 VAL CG2 . 30756 1
1139 . 1 . 1 103 103 VAL N N 15 118.272 0.06 . . . . . . A 173 VAL N . 30756 1
1140 . 1 . 1 104 104 ASP H H 1 8.853 0.00 . . . . . . A 174 ASP H . 30756 1
1141 . 1 . 1 104 104 ASP HA H 1 4.337 0.00 . . . . . . A 174 ASP HA . 30756 1
1142 . 1 . 1 104 104 ASP HB2 H 1 2.703 0.00 . . . . . . A 174 ASP HB2 . 30756 1
1143 . 1 . 1 104 104 ASP HB3 H 1 2.526 0.00 . . . . . . A 174 ASP HB3 . 30756 1
1144 . 1 . 1 104 104 ASP CA C 13 57.448 0.02 . . . . . . A 174 ASP CA . 30756 1
1145 . 1 . 1 104 104 ASP CB C 13 39.960 0.03 . . . . . . A 174 ASP CB . 30756 1
1146 . 1 . 1 104 104 ASP N N 15 118.273 0.04 . . . . . . A 174 ASP N . 30756 1
1147 . 1 . 1 105 105 ASN H H 1 7.374 0.01 . . . . . . A 175 ASN H . 30756 1
1148 . 1 . 1 105 105 ASN HA H 1 4.783 0.01 . . . . . . A 175 ASN HA . 30756 1
1149 . 1 . 1 105 105 ASN HB2 H 1 2.855 0.00 . . . . . . A 175 ASN HB2 . 30756 1
1150 . 1 . 1 105 105 ASN HB3 H 1 2.757 0.00 . . . . . . A 175 ASN HB3 . 30756 1
1151 . 1 . 1 105 105 ASN CA C 13 53.388 0.05 . . . . . . A 175 ASN CA . 30756 1
1152 . 1 . 1 105 105 ASN CB C 13 39.899 0.03 . . . . . . A 175 ASN CB . 30756 1
1153 . 1 . 1 105 105 ASN N N 15 114.018 0.03 . . . . . . A 175 ASN N . 30756 1
1154 . 1 . 1 106 106 ALA H H 1 7.368 0.01 . . . . . . A 176 ALA H . 30756 1
1155 . 1 . 1 106 106 ALA HA H 1 4.429 0.00 . . . . . . A 176 ALA HA . 30756 1
1156 . 1 . 1 106 106 ALA HB1 H 1 1.482 0.00 . . . . . . A 176 ALA HB1 . 30756 1
1157 . 1 . 1 106 106 ALA HB2 H 1 1.482 0.00 . . . . . . A 176 ALA HB2 . 30756 1
1158 . 1 . 1 106 106 ALA HB3 H 1 1.482 0.00 . . . . . . A 176 ALA HB3 . 30756 1
1159 . 1 . 1 106 106 ALA CA C 13 53.306 0.02 . . . . . . A 176 ALA CA . 30756 1
1160 . 1 . 1 106 106 ALA CB C 13 18.814 0.01 . . . . . . A 176 ALA CB . 30756 1
1161 . 1 . 1 106 106 ALA N N 15 124.081 0.01 . . . . . . A 176 ALA N . 30756 1
1162 . 1 . 1 107 107 SER H H 1 8.535 0.00 . . . . . . A 177 SER H . 30756 1
1163 . 1 . 1 107 107 SER HA H 1 4.626 0.00 . . . . . . A 177 SER HA . 30756 1
1164 . 1 . 1 107 107 SER HB2 H 1 4.509 0.00 . . . . . . A 177 SER HB2 . 30756 1
1165 . 1 . 1 107 107 SER HB3 H 1 4.181 0.00 . . . . . . A 177 SER HB3 . 30756 1
1166 . 1 . 1 107 107 SER CA C 13 56.994 0.01 . . . . . . A 177 SER CA . 30756 1
1167 . 1 . 1 107 107 SER CB C 13 65.114 0.02 . . . . . . A 177 SER CB . 30756 1
1168 . 1 . 1 107 107 SER N N 15 119.149 0.02 . . . . . . A 177 SER N . 30756 1
1169 . 1 . 1 108 108 TYR H H 1 8.998 0.00 . . . . . . A 178 TYR H . 30756 1
1170 . 1 . 1 108 108 TYR HA H 1 4.473 0.00 . . . . . . A 178 TYR HA . 30756 1
1171 . 1 . 1 108 108 TYR HB2 H 1 3.304 0.00 . . . . . . A 178 TYR HB2 . 30756 1
1172 . 1 . 1 108 108 TYR HB3 H 1 3.020 0.00 . . . . . . A 178 TYR HB3 . 30756 1
1173 . 1 . 1 108 108 TYR HD1 H 1 7.231 0.00 . . . . . . A 178 TYR HD1 . 30756 1
1174 . 1 . 1 108 108 TYR HD2 H 1 7.231 0.00 . . . . . . A 178 TYR HD2 . 30756 1
1175 . 1 . 1 108 108 TYR HE1 H 1 6.899 0.02 . . . . . . A 178 TYR HE1 . 30756 1
1176 . 1 . 1 108 108 TYR HE2 H 1 6.899 0.02 . . . . . . A 178 TYR HE2 . 30756 1
1177 . 1 . 1 108 108 TYR CA C 13 61.838 0.02 . . . . . . A 178 TYR CA . 30756 1
1178 . 1 . 1 108 108 TYR CB C 13 38.410 0.01 . . . . . . A 178 TYR CB . 30756 1
1179 . 1 . 1 108 108 TYR CD1 C 13 133.164 0.05 . . . . . . A 178 TYR CD1 . 30756 1
1180 . 1 . 1 108 108 TYR CD2 C 13 133.164 0.05 . . . . . . A 178 TYR CD2 . 30756 1
1181 . 1 . 1 108 108 TYR CE1 C 13 118.233 0.00 . . . . . . A 178 TYR CE1 . 30756 1
1182 . 1 . 1 108 108 TYR CE2 C 13 118.233 0.00 . . . . . . A 178 TYR CE2 . 30756 1
1183 . 1 . 1 108 108 TYR N N 15 122.882 0.01 . . . . . . A 178 TYR N . 30756 1
1184 . 1 . 1 109 109 GLN H H 1 8.404 0.01 . . . . . . A 179 GLN H . 30756 1
1185 . 1 . 1 109 109 GLN HA H 1 3.889 0.00 . . . . . . A 179 GLN HA . 30756 1
1186 . 1 . 1 109 109 GLN HB2 H 1 2.079 0.00 . . . . . . A 179 GLN HB2 . 30756 1
1187 . 1 . 1 109 109 GLN HB3 H 1 2.054 0.00 . . . . . . A 179 GLN HB3 . 30756 1
1188 . 1 . 1 109 109 GLN HG2 H 1 2.530 0.00 . . . . . . A 179 GLN HG2 . 30756 1
1189 . 1 . 1 109 109 GLN HG3 H 1 2.530 0.00 . . . . . . A 179 GLN HG3 . 30756 1
1190 . 1 . 1 109 109 GLN HE21 H 1 7.578 0.00 . . . . . . A 179 GLN HE21 . 30756 1
1191 . 1 . 1 109 109 GLN HE22 H 1 7.018 0.01 . . . . . . A 179 GLN HE22 . 30756 1
1192 . 1 . 1 109 109 GLN CA C 13 59.192 0.00 . . . . . . A 179 GLN CA . 30756 1
1193 . 1 . 1 109 109 GLN CB C 13 28.115 0.02 . . . . . . A 179 GLN CB . 30756 1
1194 . 1 . 1 109 109 GLN CG C 13 33.989 0.00 . . . . . . A 179 GLN CG . 30756 1
1195 . 1 . 1 109 109 GLN N N 15 115.412 0.02 . . . . . . A 179 GLN N . 30756 1
1196 . 1 . 1 109 109 GLN NE2 N 15 111.955 0.18 . . . . . . A 179 GLN NE2 . 30756 1
1197 . 1 . 1 110 110 GLN H H 1 7.829 0.00 . . . . . . A 180 GLN H . 30756 1
1198 . 1 . 1 110 110 GLN HA H 1 4.084 0.00 . . . . . . A 180 GLN HA . 30756 1
1199 . 1 . 1 110 110 GLN HB2 H 1 2.252 0.00 . . . . . . A 180 GLN HB2 . 30756 1
1200 . 1 . 1 110 110 GLN HB3 H 1 2.099 0.00 . . . . . . A 180 GLN HB3 . 30756 1
1201 . 1 . 1 110 110 GLN HG2 H 1 2.532 0.00 . . . . . . A 180 GLN HG2 . 30756 1
1202 . 1 . 1 110 110 GLN HG3 H 1 2.380 0.00 . . . . . . A 180 GLN HG3 . 30756 1
1203 . 1 . 1 110 110 GLN CA C 13 58.745 0.01 . . . . . . A 180 GLN CA . 30756 1
1204 . 1 . 1 110 110 GLN CB C 13 29.203 0.00 . . . . . . A 180 GLN CB . 30756 1
1205 . 1 . 1 110 110 GLN CG C 13 34.907 0.00 . . . . . . A 180 GLN CG . 30756 1
1206 . 1 . 1 110 110 GLN N N 15 119.383 0.01 . . . . . . A 180 GLN N . 30756 1
1207 . 1 . 1 111 111 GLU H H 1 9.176 0.01 . . . . . . A 181 GLU H . 30756 1
1208 . 1 . 1 111 111 GLU HA H 1 3.796 0.00 . . . . . . A 181 GLU HA . 30756 1
1209 . 1 . 1 111 111 GLU HB2 H 1 2.190 0.00 . . . . . . A 181 GLU HB2 . 30756 1
1210 . 1 . 1 111 111 GLU HB3 H 1 2.190 0.00 . . . . . . A 181 GLU HB3 . 30756 1
1211 . 1 . 1 111 111 GLU HG2 H 1 2.394 0.00 . . . . . . A 181 GLU HG2 . 30756 1
1212 . 1 . 1 111 111 GLU HG3 H 1 2.243 0.00 . . . . . . A 181 GLU HG3 . 30756 1
1213 . 1 . 1 111 111 GLU CA C 13 60.297 0.02 . . . . . . A 181 GLU CA . 30756 1
1214 . 1 . 1 111 111 GLU CB C 13 29.547 0.03 . . . . . . A 181 GLU CB . 30756 1
1215 . 1 . 1 111 111 GLU CG C 13 36.080 0.00 . . . . . . A 181 GLU CG . 30756 1
1216 . 1 . 1 111 111 GLU N N 15 121.122 0.02 . . . . . . A 181 GLU N . 30756 1
1217 . 1 . 1 112 112 LYS H H 1 7.559 0.01 . . . . . . A 182 LYS H . 30756 1
1218 . 1 . 1 112 112 LYS HA H 1 3.713 0.00 . . . . . . A 182 LYS HA . 30756 1
1219 . 1 . 1 112 112 LYS HB2 H 1 1.800 0.00 . . . . . . A 182 LYS HB2 . 30756 1
1220 . 1 . 1 112 112 LYS HB3 H 1 1.800 0.00 . . . . . . A 182 LYS HB3 . 30756 1
1221 . 1 . 1 112 112 LYS HG2 H 1 1.282 0.00 . . . . . . A 182 LYS HG2 . 30756 1
1222 . 1 . 1 112 112 LYS HG3 H 1 1.282 0.00 . . . . . . A 182 LYS HG3 . 30756 1
1223 . 1 . 1 112 112 LYS HD2 H 1 1.495 0.00 . . . . . . A 182 LYS HD2 . 30756 1
1224 . 1 . 1 112 112 LYS HD3 H 1 1.462 0.00 . . . . . . A 182 LYS HD3 . 30756 1
1225 . 1 . 1 112 112 LYS HE2 H 1 2.841 0.00 . . . . . . A 182 LYS HE2 . 30756 1
1226 . 1 . 1 112 112 LYS HE3 H 1 2.841 0.00 . . . . . . A 182 LYS HE3 . 30756 1
1227 . 1 . 1 112 112 LYS CA C 13 60.314 0.01 . . . . . . A 182 LYS CA . 30756 1
1228 . 1 . 1 112 112 LYS CB C 13 32.342 0.02 . . . . . . A 182 LYS CB . 30756 1
1229 . 1 . 1 112 112 LYS CG C 13 25.649 0.00 . . . . . . A 182 LYS CG . 30756 1
1230 . 1 . 1 112 112 LYS CD C 13 29.574 0.00 . . . . . . A 182 LYS CD . 30756 1
1231 . 1 . 1 112 112 LYS CE C 13 41.900 0.00 . . . . . . A 182 LYS CE . 30756 1
1232 . 1 . 1 112 112 LYS N N 15 115.583 0.03 . . . . . . A 182 LYS N . 30756 1
1233 . 1 . 1 113 113 ILE H H 1 7.226 0.00 . . . . . . A 183 ILE H . 30756 1
1234 . 1 . 1 113 113 ILE HA H 1 4.065 0.00 . . . . . . A 183 ILE HA . 30756 1
1235 . 1 . 1 113 113 ILE HB H 1 2.026 0.00 . . . . . . A 183 ILE HB . 30756 1
1236 . 1 . 1 113 113 ILE HG12 H 1 1.701 0.00 . . . . . . A 183 ILE HG12 . 30756 1
1237 . 1 . 1 113 113 ILE HG13 H 1 1.216 0.00 . . . . . . A 183 ILE HG13 . 30756 1
1238 . 1 . 1 113 113 ILE HG21 H 1 0.928 0.00 . . . . . . A 183 ILE HG21 . 30756 1
1239 . 1 . 1 113 113 ILE HG22 H 1 0.928 0.00 . . . . . . A 183 ILE HG22 . 30756 1
1240 . 1 . 1 113 113 ILE HG23 H 1 0.928 0.00 . . . . . . A 183 ILE HG23 . 30756 1
1241 . 1 . 1 113 113 ILE HD11 H 1 0.910 0.00 . . . . . . A 183 ILE HD11 . 30756 1
1242 . 1 . 1 113 113 ILE HD12 H 1 0.910 0.00 . . . . . . A 183 ILE HD12 . 30756 1
1243 . 1 . 1 113 113 ILE HD13 H 1 0.910 0.00 . . . . . . A 183 ILE HD13 . 30756 1
1244 . 1 . 1 113 113 ILE CA C 13 64.472 0.00 . . . . . . A 183 ILE CA . 30756 1
1245 . 1 . 1 113 113 ILE CB C 13 38.133 0.02 . . . . . . A 183 ILE CB . 30756 1
1246 . 1 . 1 113 113 ILE CG1 C 13 28.646 0.00 . . . . . . A 183 ILE CG1 . 30756 1
1247 . 1 . 1 113 113 ILE CG2 C 13 18.225 0.00 . . . . . . A 183 ILE CG2 . 30756 1
1248 . 1 . 1 113 113 ILE CD1 C 13 12.779 0.00 . . . . . . A 183 ILE CD1 . 30756 1
1249 . 1 . 1 113 113 ILE N N 15 120.638 0.01 . . . . . . A 183 ILE N . 30756 1
1250 . 1 . 1 114 114 ILE H H 1 8.401 0.01 . . . . . . A 184 ILE H . 30756 1
1251 . 1 . 1 114 114 ILE HA H 1 3.389 0.00 . . . . . . A 184 ILE HA . 30756 1
1252 . 1 . 1 114 114 ILE HB H 1 1.905 0.00 . . . . . . A 184 ILE HB . 30756 1
1253 . 1 . 1 114 114 ILE HG21 H 1 0.818 0.00 . . . . . . A 184 ILE HG21 . 30756 1
1254 . 1 . 1 114 114 ILE HG22 H 1 0.818 0.00 . . . . . . A 184 ILE HG22 . 30756 1
1255 . 1 . 1 114 114 ILE HG23 H 1 0.818 0.00 . . . . . . A 184 ILE HG23 . 30756 1
1256 . 1 . 1 114 114 ILE HD11 H 1 0.795 0.01 . . . . . . A 184 ILE HD11 . 30756 1
1257 . 1 . 1 114 114 ILE HD12 H 1 0.795 0.01 . . . . . . A 184 ILE HD12 . 30756 1
1258 . 1 . 1 114 114 ILE HD13 H 1 0.795 0.01 . . . . . . A 184 ILE HD13 . 30756 1
1259 . 1 . 1 114 114 ILE CA C 13 66.115 0.04 . . . . . . A 184 ILE CA . 30756 1
1260 . 1 . 1 114 114 ILE CB C 13 38.563 0.00 . . . . . . A 184 ILE CB . 30756 1
1261 . 1 . 1 114 114 ILE CG1 C 13 30.027 0.00 . . . . . . A 184 ILE CG1 . 30756 1
1262 . 1 . 1 114 114 ILE CG2 C 13 17.096 0.00 . . . . . . A 184 ILE CG2 . 30756 1
1263 . 1 . 1 114 114 ILE CD1 C 13 14.665 0.11 . . . . . . A 184 ILE CD1 . 30756 1
1264 . 1 . 1 114 114 ILE N N 15 121.920 0.15 . . . . . . A 184 ILE N . 30756 1
1265 . 1 . 1 115 115 ILE H H 1 8.062 0.01 . . . . . . A 185 ILE H . 30756 1
1266 . 1 . 1 115 115 ILE HA H 1 3.104 0.00 . . . . . . A 185 ILE HA . 30756 1
1267 . 1 . 1 115 115 ILE HB H 1 1.591 0.00 . . . . . . A 185 ILE HB . 30756 1
1268 . 1 . 1 115 115 ILE HG12 H 1 1.235 0.00 . . . . . . A 185 ILE HG12 . 30756 1
1269 . 1 . 1 115 115 ILE HG13 H 1 1.220 0.00 . . . . . . A 185 ILE HG13 . 30756 1
1270 . 1 . 1 115 115 ILE HG21 H 1 0.575 0.00 . . . . . . A 185 ILE HG21 . 30756 1
1271 . 1 . 1 115 115 ILE HG22 H 1 0.575 0.00 . . . . . . A 185 ILE HG22 . 30756 1
1272 . 1 . 1 115 115 ILE HG23 H 1 0.575 0.00 . . . . . . A 185 ILE HG23 . 30756 1
1273 . 1 . 1 115 115 ILE HD11 H 1 0.490 0.00 . . . . . . A 185 ILE HD11 . 30756 1
1274 . 1 . 1 115 115 ILE HD12 H 1 0.490 0.00 . . . . . . A 185 ILE HD12 . 30756 1
1275 . 1 . 1 115 115 ILE HD13 H 1 0.490 0.00 . . . . . . A 185 ILE HD13 . 30756 1
1276 . 1 . 1 115 115 ILE CA C 13 65.360 0.01 . . . . . . A 185 ILE CA . 30756 1
1277 . 1 . 1 115 115 ILE CB C 13 37.986 0.03 . . . . . . A 185 ILE CB . 30756 1
1278 . 1 . 1 115 115 ILE CG1 C 13 28.789 0.00 . . . . . . A 185 ILE CG1 . 30756 1
1279 . 1 . 1 115 115 ILE CG2 C 13 17.614 0.00 . . . . . . A 185 ILE CG2 . 30756 1
1280 . 1 . 1 115 115 ILE N N 15 116.776 0.06 . . . . . . A 185 ILE N . 30756 1
1281 . 1 . 1 116 116 LYS H H 1 7.616 0.01 . . . . . . A 186 LYS H . 30756 1
1282 . 1 . 1 116 116 LYS HA H 1 4.085 0.00 . . . . . . A 186 LYS HA . 30756 1
1283 . 1 . 1 116 116 LYS HB2 H 1 1.889 0.00 . . . . . . A 186 LYS HB2 . 30756 1
1284 . 1 . 1 116 116 LYS HB3 H 1 1.889 0.00 . . . . . . A 186 LYS HB3 . 30756 1
1285 . 1 . 1 116 116 LYS HG2 H 1 1.425 0.00 . . . . . . A 186 LYS HG2 . 30756 1
1286 . 1 . 1 116 116 LYS HG3 H 1 1.210 0.00 . . . . . . A 186 LYS HG3 . 30756 1
1287 . 1 . 1 116 116 LYS HD2 H 1 1.628 0.00 . . . . . . A 186 LYS HD2 . 30756 1
1288 . 1 . 1 116 116 LYS HD3 H 1 1.511 0.00 . . . . . . A 186 LYS HD3 . 30756 1
1289 . 1 . 1 116 116 LYS HE2 H 1 2.906 0.00 . . . . . . A 186 LYS HE2 . 30756 1
1290 . 1 . 1 116 116 LYS HE3 H 1 2.906 0.00 . . . . . . A 186 LYS HE3 . 30756 1
1291 . 1 . 1 116 116 LYS CA C 13 59.593 0.00 . . . . . . A 186 LYS CA . 30756 1
1292 . 1 . 1 116 116 LYS CB C 13 32.431 0.01 . . . . . . A 186 LYS CB . 30756 1
1293 . 1 . 1 116 116 LYS CG C 13 24.622 0.00 . . . . . . A 186 LYS CG . 30756 1
1294 . 1 . 1 116 116 LYS CD C 13 29.673 0.00 . . . . . . A 186 LYS CD . 30756 1
1295 . 1 . 1 116 116 LYS CE C 13 42.192 0.00 . . . . . . A 186 LYS CE . 30756 1
1296 . 1 . 1 116 116 LYS N N 15 119.988 0.02 . . . . . . A 186 LYS N . 30756 1
1297 . 1 . 1 117 117 HIS H H 1 8.167 0.01 . . . . . . A 187 HIS H . 30756 1
1298 . 1 . 1 117 117 HIS HA H 1 4.442 0.00 . . . . . . A 187 HIS HA . 30756 1
1299 . 1 . 1 117 117 HIS HB2 H 1 3.200 0.00 . . . . . . A 187 HIS HB2 . 30756 1
1300 . 1 . 1 117 117 HIS HB3 H 1 2.871 0.00 . . . . . . A 187 HIS HB3 . 30756 1
1301 . 1 . 1 117 117 HIS HD2 H 1 7.054 0.00 . . . . . . A 187 HIS HD2 . 30756 1
1302 . 1 . 1 117 117 HIS HE1 H 1 8.094 0.00 . . . . . . A 187 HIS HE1 . 30756 1
1303 . 1 . 1 117 117 HIS CA C 13 59.030 0.00 . . . . . . A 187 HIS CA . 30756 1
1304 . 1 . 1 117 117 HIS CB C 13 30.247 0.02 . . . . . . A 187 HIS CB . 30756 1
1305 . 1 . 1 117 117 HIS CD2 C 13 122.217 0.00 . . . . . . A 187 HIS CD2 . 30756 1
1306 . 1 . 1 117 117 HIS CE1 C 13 138.696 0.00 . . . . . . A 187 HIS CE1 . 30756 1
1307 . 1 . 1 117 117 HIS N N 15 116.729 0.03 . . . . . . A 187 HIS N . 30756 1
1308 . 1 . 1 118 118 LEU H H 1 8.569 0.01 . . . . . . A 188 LEU H . 30756 1
1309 . 1 . 1 118 118 LEU HA H 1 3.813 0.00 . . . . . . A 188 LEU HA . 30756 1
1310 . 1 . 1 118 118 LEU HB2 H 1 1.693 0.00 . . . . . . A 188 LEU HB2 . 30756 1
1311 . 1 . 1 118 118 LEU HB3 H 1 1.079 0.00 . . . . . . A 188 LEU HB3 . 30756 1
1312 . 1 . 1 118 118 LEU HG H 1 1.681 0.00 . . . . . . A 188 LEU HG . 30756 1
1313 . 1 . 1 118 118 LEU HD11 H 1 0.501 0.00 . . . . . . A 188 LEU HD11 . 30756 1
1314 . 1 . 1 118 118 LEU HD12 H 1 0.501 0.00 . . . . . . A 188 LEU HD12 . 30756 1
1315 . 1 . 1 118 118 LEU HD13 H 1 0.501 0.00 . . . . . . A 188 LEU HD13 . 30756 1
1316 . 1 . 1 118 118 LEU HD21 H 1 0.470 0.00 . . . . . . A 188 LEU HD21 . 30756 1
1317 . 1 . 1 118 118 LEU HD22 H 1 0.470 0.00 . . . . . . A 188 LEU HD22 . 30756 1
1318 . 1 . 1 118 118 LEU HD23 H 1 0.470 0.00 . . . . . . A 188 LEU HD23 . 30756 1
1319 . 1 . 1 118 118 LEU CA C 13 58.436 0.00 . . . . . . A 188 LEU CA . 30756 1
1320 . 1 . 1 118 118 LEU CB C 13 42.239 0.00 . . . . . . A 188 LEU CB . 30756 1
1321 . 1 . 1 118 118 LEU CG C 13 27.271 0.00 . . . . . . A 188 LEU CG . 30756 1
1322 . 1 . 1 118 118 LEU CD1 C 13 23.805 0.00 . . . . . . A 188 LEU CD1 . 30756 1
1323 . 1 . 1 118 118 LEU CD2 C 13 23.685 0.00 . . . . . . A 188 LEU CD2 . 30756 1
1324 . 1 . 1 118 118 LEU N N 15 119.823 0.05 . . . . . . A 188 LEU N . 30756 1
1325 . 1 . 1 119 119 ASN H H 1 8.522 0.01 . . . . . . A 189 ASN H . 30756 1
1326 . 1 . 1 119 119 ASN HA H 1 4.576 0.00 . . . . . . A 189 ASN HA . 30756 1
1327 . 1 . 1 119 119 ASN HB2 H 1 2.942 0.00 . . . . . . A 189 ASN HB2 . 30756 1
1328 . 1 . 1 119 119 ASN HB3 H 1 2.808 0.00 . . . . . . A 189 ASN HB3 . 30756 1
1329 . 1 . 1 119 119 ASN HD21 H 1 7.354 0.01 . . . . . . A 189 ASN HD21 . 30756 1
1330 . 1 . 1 119 119 ASN HD22 H 1 7.274 0.00 . . . . . . A 189 ASN HD22 . 30756 1
1331 . 1 . 1 119 119 ASN CA C 13 56.541 0.01 . . . . . . A 189 ASN CA . 30756 1
1332 . 1 . 1 119 119 ASN CB C 13 37.561 0.02 . . . . . . A 189 ASN CB . 30756 1
1333 . 1 . 1 119 119 ASN N N 15 116.980 0.02 . . . . . . A 189 ASN N . 30756 1
1334 . 1 . 1 119 119 ASN ND2 N 15 111.739 0.07 . . . . . . A 189 ASN ND2 . 30756 1
1335 . 1 . 1 120 120 GLU H H 1 8.155 0.01 . . . . . . A 190 GLU H . 30756 1
1336 . 1 . 1 120 120 GLU HA H 1 3.788 0.00 . . . . . . A 190 GLU HA . 30756 1
1337 . 1 . 1 120 120 GLU HB2 H 1 2.020 0.00 . . . . . . A 190 GLU HB2 . 30756 1
1338 . 1 . 1 120 120 GLU HB3 H 1 1.990 0.00 . . . . . . A 190 GLU HB3 . 30756 1
1339 . 1 . 1 120 120 GLU HG2 H 1 2.335 0.00 . . . . . . A 190 GLU HG2 . 30756 1
1340 . 1 . 1 120 120 GLU HG3 H 1 2.304 0.00 . . . . . . A 190 GLU HG3 . 30756 1
1341 . 1 . 1 120 120 GLU CA C 13 59.502 0.00 . . . . . . A 190 GLU CA . 30756 1
1342 . 1 . 1 120 120 GLU CB C 13 29.540 0.00 . . . . . . A 190 GLU CB . 30756 1
1343 . 1 . 1 120 120 GLU CG C 13 36.080 0.00 . . . . . . A 190 GLU CG . 30756 1
1344 . 1 . 1 120 120 GLU N N 15 120.424 0.01 . . . . . . A 190 GLU N . 30756 1
1345 . 1 . 1 121 121 LEU H H 1 8.334 0.02 . . . . . . A 191 LEU H . 30756 1
1346 . 1 . 1 121 121 LEU HA H 1 4.059 0.00 . . . . . . A 191 LEU HA . 30756 1
1347 . 1 . 1 121 121 LEU HB2 H 1 1.620 0.00 . . . . . . A 191 LEU HB2 . 30756 1
1348 . 1 . 1 121 121 LEU HB3 H 1 0.864 0.00 . . . . . . A 191 LEU HB3 . 30756 1
1349 . 1 . 1 121 121 LEU HG H 1 1.595 0.00 . . . . . . A 191 LEU HG . 30756 1
1350 . 1 . 1 121 121 LEU HD11 H 1 0.855 0.00 . . . . . . A 191 LEU HD11 . 30756 1
1351 . 1 . 1 121 121 LEU HD12 H 1 0.855 0.00 . . . . . . A 191 LEU HD12 . 30756 1
1352 . 1 . 1 121 121 LEU HD13 H 1 0.855 0.00 . . . . . . A 191 LEU HD13 . 30756 1
1353 . 1 . 1 121 121 LEU HD21 H 1 0.843 0.00 . . . . . . A 191 LEU HD21 . 30756 1
1354 . 1 . 1 121 121 LEU HD22 H 1 0.843 0.00 . . . . . . A 191 LEU HD22 . 30756 1
1355 . 1 . 1 121 121 LEU HD23 H 1 0.843 0.00 . . . . . . A 191 LEU HD23 . 30756 1
1356 . 1 . 1 121 121 LEU CA C 13 58.346 0.01 . . . . . . A 191 LEU CA . 30756 1
1357 . 1 . 1 121 121 LEU CB C 13 40.733 0.00 . . . . . . A 191 LEU CB . 30756 1
1358 . 1 . 1 121 121 LEU CG C 13 26.860 0.00 . . . . . . A 191 LEU CG . 30756 1
1359 . 1 . 1 121 121 LEU CD1 C 13 25.114 0.00 . . . . . . A 191 LEU CD1 . 30756 1
1360 . 1 . 1 121 121 LEU CD2 C 13 23.366 0.00 . . . . . . A 191 LEU CD2 . 30756 1
1361 . 1 . 1 121 121 LEU N N 15 121.745 0.03 . . . . . . A 191 LEU N . 30756 1
1362 . 1 . 1 122 122 PHE H H 1 8.602 0.00 . . . . . . A 192 PHE H . 30756 1
1363 . 1 . 1 122 122 PHE HA H 1 3.931 0.00 . . . . . . A 192 PHE HA . 30756 1
1364 . 1 . 1 122 122 PHE HB2 H 1 3.557 0.00 . . . . . . A 192 PHE HB2 . 30756 1
1365 . 1 . 1 122 122 PHE HB3 H 1 2.926 0.00 . . . . . . A 192 PHE HB3 . 30756 1
1366 . 1 . 1 122 122 PHE HD1 H 1 7.441 0.01 . . . . . . A 192 PHE HD1 . 30756 1
1367 . 1 . 1 122 122 PHE HD2 H 1 7.441 0.01 . . . . . . A 192 PHE HD2 . 30756 1
1368 . 1 . 1 122 122 PHE CA C 13 62.393 0.00 . . . . . . A 192 PHE CA . 30756 1
1369 . 1 . 1 122 122 PHE CB C 13 38.347 0.05 . . . . . . A 192 PHE CB . 30756 1
1370 . 1 . 1 122 122 PHE CD1 C 13 131.419 0.08 . . . . . . A 192 PHE CD1 . 30756 1
1371 . 1 . 1 122 122 PHE CD2 C 13 131.419 0.08 . . . . . . A 192 PHE CD2 . 30756 1
1372 . 1 . 1 122 122 PHE N N 15 121.425 0.01 . . . . . . A 192 PHE N . 30756 1
1373 . 1 . 1 123 123 GLU H H 1 7.962 0.01 . . . . . . A 193 GLU H . 30756 1
1374 . 1 . 1 123 123 GLU HA H 1 4.162 0.00 . . . . . . A 193 GLU HA . 30756 1
1375 . 1 . 1 123 123 GLU HB2 H 1 2.201 0.00 . . . . . . A 193 GLU HB2 . 30756 1
1376 . 1 . 1 123 123 GLU HB3 H 1 2.201 0.00 . . . . . . A 193 GLU HB3 . 30756 1
1377 . 1 . 1 123 123 GLU HG2 H 1 2.395 0.00 . . . . . . A 193 GLU HG2 . 30756 1
1378 . 1 . 1 123 123 GLU HG3 H 1 2.395 0.00 . . . . . . A 193 GLU HG3 . 30756 1
1379 . 1 . 1 123 123 GLU CA C 13 59.344 0.00 . . . . . . A 193 GLU CA . 30756 1
1380 . 1 . 1 123 123 GLU CB C 13 29.204 0.03 . . . . . . A 193 GLU CB . 30756 1
1381 . 1 . 1 123 123 GLU CG C 13 36.441 0.00 . . . . . . A 193 GLU CG . 30756 1
1382 . 1 . 1 123 123 GLU N N 15 118.400 0.02 . . . . . . A 193 GLU N . 30756 1
1383 . 1 . 1 124 124 LYS H H 1 8.206 0.00 . . . . . . A 194 LYS H . 30756 1
1384 . 1 . 1 124 124 LYS HA H 1 4.097 0.00 . . . . . . A 194 LYS HA . 30756 1
1385 . 1 . 1 124 124 LYS HB2 H 1 2.086 0.00 . . . . . . A 194 LYS HB2 . 30756 1
1386 . 1 . 1 124 124 LYS HB3 H 1 1.992 0.00 . . . . . . A 194 LYS HB3 . 30756 1
1387 . 1 . 1 124 124 LYS HG2 H 1 1.398 0.00 . . . . . . A 194 LYS HG2 . 30756 1
1388 . 1 . 1 124 124 LYS HG3 H 1 1.398 0.00 . . . . . . A 194 LYS HG3 . 30756 1
1389 . 1 . 1 124 124 LYS HD2 H 1 1.665 0.00 . . . . . . A 194 LYS HD2 . 30756 1
1390 . 1 . 1 124 124 LYS HD3 H 1 1.665 0.00 . . . . . . A 194 LYS HD3 . 30756 1
1391 . 1 . 1 124 124 LYS HE2 H 1 2.833 0.00 . . . . . . A 194 LYS HE2 . 30756 1
1392 . 1 . 1 124 124 LYS HE3 H 1 2.833 0.00 . . . . . . A 194 LYS HE3 . 30756 1
1393 . 1 . 1 124 124 LYS CA C 13 60.322 0.01 . . . . . . A 194 LYS CA . 30756 1
1394 . 1 . 1 124 124 LYS CB C 13 32.907 0.00 . . . . . . A 194 LYS CB . 30756 1
1395 . 1 . 1 124 124 LYS CG C 13 26.308 0.00 . . . . . . A 194 LYS CG . 30756 1
1396 . 1 . 1 124 124 LYS CD C 13 29.891 0.00 . . . . . . A 194 LYS CD . 30756 1
1397 . 1 . 1 124 124 LYS CE C 13 41.852 0.00 . . . . . . A 194 LYS CE . 30756 1
1398 . 1 . 1 124 124 LYS N N 15 120.721 0.01 . . . . . . A 194 LYS N . 30756 1
1399 . 1 . 1 125 125 VAL H H 1 8.293 0.00 . . . . . . A 195 VAL H . 30756 1
1400 . 1 . 1 125 125 VAL HA H 1 3.471 0.00 . . . . . . A 195 VAL HA . 30756 1
1401 . 1 . 1 125 125 VAL HB H 1 2.333 0.00 . . . . . . A 195 VAL HB . 30756 1
1402 . 1 . 1 125 125 VAL HG11 H 1 1.155 0.00 . . . . . . A 195 VAL HG11 . 30756 1
1403 . 1 . 1 125 125 VAL HG12 H 1 1.155 0.00 . . . . . . A 195 VAL HG12 . 30756 1
1404 . 1 . 1 125 125 VAL HG13 H 1 1.155 0.00 . . . . . . A 195 VAL HG13 . 30756 1
1405 . 1 . 1 125 125 VAL HG21 H 1 0.905 0.00 . . . . . . A 195 VAL HG21 . 30756 1
1406 . 1 . 1 125 125 VAL HG22 H 1 0.905 0.00 . . . . . . A 195 VAL HG22 . 30756 1
1407 . 1 . 1 125 125 VAL HG23 H 1 0.905 0.00 . . . . . . A 195 VAL HG23 . 30756 1
1408 . 1 . 1 125 125 VAL CA C 13 66.922 0.02 . . . . . . A 195 VAL CA . 30756 1
1409 . 1 . 1 125 125 VAL CB C 13 31.403 0.02 . . . . . . A 195 VAL CB . 30756 1
1410 . 1 . 1 125 125 VAL CG1 C 13 22.872 0.00 . . . . . . A 195 VAL CG1 . 30756 1
1411 . 1 . 1 125 125 VAL CG2 C 13 24.647 0.00 . . . . . . A 195 VAL CG2 . 30756 1
1412 . 1 . 1 125 125 VAL N N 15 119.220 0.02 . . . . . . A 195 VAL N . 30756 1
1413 . 1 . 1 126 126 ALA H H 1 8.405 0.01 . . . . . . A 196 ALA H . 30756 1
1414 . 1 . 1 126 126 ALA HA H 1 3.916 0.00 . . . . . . A 196 ALA HA . 30756 1
1415 . 1 . 1 126 126 ALA HB1 H 1 1.569 0.00 . . . . . . A 196 ALA HB1 . 30756 1
1416 . 1 . 1 126 126 ALA HB2 H 1 1.569 0.00 . . . . . . A 196 ALA HB2 . 30756 1
1417 . 1 . 1 126 126 ALA HB3 H 1 1.569 0.00 . . . . . . A 196 ALA HB3 . 30756 1
1418 . 1 . 1 126 126 ALA CA C 13 55.840 0.01 . . . . . . A 196 ALA CA . 30756 1
1419 . 1 . 1 126 126 ALA CB C 13 18.547 0.01 . . . . . . A 196 ALA CB . 30756 1
1420 . 1 . 1 126 126 ALA N N 15 122.740 0.02 . . . . . . A 196 ALA N . 30756 1
1421 . 1 . 1 127 127 LEU H H 1 8.353 0.01 . . . . . . A 197 LEU H . 30756 1
1422 . 1 . 1 127 127 LEU HA H 1 4.142 0.00 . . . . . . A 197 LEU HA . 30756 1
1423 . 1 . 1 127 127 LEU HB2 H 1 1.501 0.00 . . . . . . A 197 LEU HB2 . 30756 1
1424 . 1 . 1 127 127 LEU HB3 H 1 1.192 0.00 . . . . . . A 197 LEU HB3 . 30756 1
1425 . 1 . 1 127 127 LEU HG H 1 1.510 0.00 . . . . . . A 197 LEU HG . 30756 1
1426 . 1 . 1 127 127 LEU HD11 H 1 0.782 0.00 . . . . . . A 197 LEU HD11 . 30756 1
1427 . 1 . 1 127 127 LEU HD12 H 1 0.782 0.00 . . . . . . A 197 LEU HD12 . 30756 1
1428 . 1 . 1 127 127 LEU HD13 H 1 0.782 0.00 . . . . . . A 197 LEU HD13 . 30756 1
1429 . 1 . 1 127 127 LEU HD21 H 1 0.807 0.00 . . . . . . A 197 LEU HD21 . 30756 1
1430 . 1 . 1 127 127 LEU HD22 H 1 0.807 0.00 . . . . . . A 197 LEU HD22 . 30756 1
1431 . 1 . 1 127 127 LEU HD23 H 1 0.807 0.00 . . . . . . A 197 LEU HD23 . 30756 1
1432 . 1 . 1 127 127 LEU CA C 13 57.210 0.00 . . . . . . A 197 LEU CA . 30756 1
1433 . 1 . 1 127 127 LEU CB C 13 43.058 0.02 . . . . . . A 197 LEU CB . 30756 1
1434 . 1 . 1 127 127 LEU CG C 13 26.843 0.00 . . . . . . A 197 LEU CG . 30756 1
1435 . 1 . 1 127 127 LEU CD1 C 13 24.408 0.00 . . . . . . A 197 LEU CD1 . 30756 1
1436 . 1 . 1 127 127 LEU CD2 C 13 23.809 0.00 . . . . . . A 197 LEU CD2 . 30756 1
1437 . 1 . 1 127 127 LEU N N 15 116.203 0.02 . . . . . . A 197 LEU N . 30756 1
1438 . 1 . 1 128 128 HIS H H 1 8.231 0.00 . . . . . . A 198 HIS H . 30756 1
1439 . 1 . 1 128 128 HIS HA H 1 4.742 0.00 . . . . . . A 198 HIS HA . 30756 1
1440 . 1 . 1 128 128 HIS HB2 H 1 3.261 0.00 . . . . . . A 198 HIS HB2 . 30756 1
1441 . 1 . 1 128 128 HIS HB3 H 1 3.053 0.00 . . . . . . A 198 HIS HB3 . 30756 1
1442 . 1 . 1 128 128 HIS HD2 H 1 7.143 0.00 . . . . . . A 198 HIS HD2 . 30756 1
1443 . 1 . 1 128 128 HIS HE1 H 1 8.168 0.00 . . . . . . A 198 HIS HE1 . 30756 1
1444 . 1 . 1 128 128 HIS CA C 13 56.926 0.03 . . . . . . A 198 HIS CA . 30756 1
1445 . 1 . 1 128 128 HIS CB C 13 30.968 0.01 . . . . . . A 198 HIS CB . 30756 1
1446 . 1 . 1 128 128 HIS CD2 C 13 120.651 0.11 . . . . . . A 198 HIS CD2 . 30756 1
1447 . 1 . 1 128 128 HIS CE1 C 13 138.367 0.00 . . . . . . A 198 HIS CE1 . 30756 1
1448 . 1 . 1 128 128 HIS N N 15 112.762 0.02 . . . . . . A 198 HIS N . 30756 1
1449 . 1 . 1 129 129 LEU H H 1 7.791 0.01 . . . . . . A 199 LEU H . 30756 1
1450 . 1 . 1 129 129 LEU HA H 1 4.902 0.00 . . . . . . A 199 LEU HA . 30756 1
1451 . 1 . 1 129 129 LEU HB2 H 1 2.018 0.00 . . . . . . A 199 LEU HB2 . 30756 1
1452 . 1 . 1 129 129 LEU HB3 H 1 1.633 0.00 . . . . . . A 199 LEU HB3 . 30756 1
1453 . 1 . 1 129 129 LEU HG H 1 1.651 0.00 . . . . . . A 199 LEU HG . 30756 1
1454 . 1 . 1 129 129 LEU HD11 H 1 1.040 0.00 . . . . . . A 199 LEU HD11 . 30756 1
1455 . 1 . 1 129 129 LEU HD12 H 1 1.040 0.00 . . . . . . A 199 LEU HD12 . 30756 1
1456 . 1 . 1 129 129 LEU HD13 H 1 1.040 0.00 . . . . . . A 199 LEU HD13 . 30756 1
1457 . 1 . 1 129 129 LEU HD21 H 1 0.921 0.00 . . . . . . A 199 LEU HD21 . 30756 1
1458 . 1 . 1 129 129 LEU HD22 H 1 0.921 0.00 . . . . . . A 199 LEU HD22 . 30756 1
1459 . 1 . 1 129 129 LEU HD23 H 1 0.921 0.00 . . . . . . A 199 LEU HD23 . 30756 1
1460 . 1 . 1 129 129 LEU CA C 13 56.151 0.00 . . . . . . A 199 LEU CA . 30756 1
1461 . 1 . 1 129 129 LEU CB C 13 43.839 0.00 . . . . . . A 199 LEU CB . 30756 1
1462 . 1 . 1 129 129 LEU CG C 13 27.426 0.00 . . . . . . A 199 LEU CG . 30756 1
1463 . 1 . 1 129 129 LEU CD1 C 13 25.423 0.00 . . . . . . A 199 LEU CD1 . 30756 1
1464 . 1 . 1 129 129 LEU CD2 C 13 25.423 0.00 . . . . . . A 199 LEU CD2 . 30756 1
1465 . 1 . 1 129 129 LEU N N 15 117.006 0.04 . . . . . . A 199 LEU N . 30756 1
1466 . 1 . 1 130 130 VAL H H 1 7.790 0.00 . . . . . . A 200 VAL H . 30756 1
1467 . 1 . 1 130 130 VAL HA H 1 4.075 0.00 . . . . . . A 200 VAL HA . 30756 1
1468 . 1 . 1 130 130 VAL HB H 1 2.255 0.00 . . . . . . A 200 VAL HB . 30756 1
1469 . 1 . 1 130 130 VAL HG11 H 1 0.934 0.00 . . . . . . A 200 VAL HG11 . 30756 1
1470 . 1 . 1 130 130 VAL HG12 H 1 0.934 0.00 . . . . . . A 200 VAL HG12 . 30756 1
1471 . 1 . 1 130 130 VAL HG13 H 1 0.934 0.00 . . . . . . A 200 VAL HG13 . 30756 1
1472 . 1 . 1 130 130 VAL HG21 H 1 0.782 0.00 . . . . . . A 200 VAL HG21 . 30756 1
1473 . 1 . 1 130 130 VAL HG22 H 1 0.782 0.00 . . . . . . A 200 VAL HG22 . 30756 1
1474 . 1 . 1 130 130 VAL HG23 H 1 0.782 0.00 . . . . . . A 200 VAL HG23 . 30756 1
1475 . 1 . 1 130 130 VAL CA C 13 64.378 0.01 . . . . . . A 200 VAL CA . 30756 1
1476 . 1 . 1 130 130 VAL CB C 13 31.932 0.03 . . . . . . A 200 VAL CB . 30756 1
1477 . 1 . 1 130 130 VAL CG1 C 13 22.156 0.00 . . . . . . A 200 VAL CG1 . 30756 1
1478 . 1 . 1 130 130 VAL CG2 C 13 22.156 0.00 . . . . . . A 200 VAL CG2 . 30756 1
1479 . 1 . 1 130 130 VAL N N 15 116.680 0.02 . . . . . . A 200 VAL N . 30756 1
1480 . 1 . 1 131 131 GLY H H 1 7.910 0.01 . . . . . . A 201 GLY H . 30756 1
1481 . 1 . 1 131 131 GLY HA2 H 1 3.938 0.00 . . . . . . A 201 GLY HA2 . 30756 1
1482 . 1 . 1 131 131 GLY HA3 H 1 3.938 0.00 . . . . . . A 201 GLY HA3 . 30756 1
1483 . 1 . 1 131 131 GLY CA C 13 45.577 0.00 . . . . . . A 201 GLY CA . 30756 1
1484 . 1 . 1 131 131 GLY N N 15 107.959 0.01 . . . . . . A 201 GLY N . 30756 1
1485 . 1 . 1 132 132 ALA H H 1 7.726 0.00 . . . . . . A 202 ALA H . 30756 1
1486 . 1 . 1 132 132 ALA HA H 1 4.347 0.00 . . . . . . A 202 ALA HA . 30756 1
1487 . 1 . 1 132 132 ALA HB1 H 1 1.364 0.00 . . . . . . A 202 ALA HB1 . 30756 1
1488 . 1 . 1 132 132 ALA HB2 H 1 1.364 0.00 . . . . . . A 202 ALA HB2 . 30756 1
1489 . 1 . 1 132 132 ALA HB3 H 1 1.364 0.00 . . . . . . A 202 ALA HB3 . 30756 1
1490 . 1 . 1 132 132 ALA CA C 13 52.186 0.01 . . . . . . A 202 ALA CA . 30756 1
1491 . 1 . 1 132 132 ALA CB C 13 19.822 0.00 . . . . . . A 202 ALA CB . 30756 1
1492 . 1 . 1 132 132 ALA N N 15 122.487 0.01 . . . . . . A 202 ALA N . 30756 1
1493 . 1 . 1 133 133 GLU H H 1 8.231 0.00 . . . . . . A 203 GLU H . 30756 1
1494 . 1 . 1 133 133 GLU HA H 1 4.328 0.00 . . . . . . A 203 GLU HA . 30756 1
1495 . 1 . 1 133 133 GLU HB2 H 1 2.049 0.00 . . . . . . A 203 GLU HB2 . 30756 1
1496 . 1 . 1 133 133 GLU HB3 H 1 1.915 0.00 . . . . . . A 203 GLU HB3 . 30756 1
1497 . 1 . 1 133 133 GLU HG2 H 1 2.260 0.00 . . . . . . A 203 GLU HG2 . 30756 1
1498 . 1 . 1 133 133 GLU HG3 H 1 2.217 0.00 . . . . . . A 203 GLU HG3 . 30756 1
1499 . 1 . 1 133 133 GLU CA C 13 56.469 0.00 . . . . . . A 203 GLU CA . 30756 1
1500 . 1 . 1 133 133 GLU CB C 13 30.215 0.01 . . . . . . A 203 GLU CB . 30756 1
1501 . 1 . 1 133 133 GLU CG C 13 36.154 0.00 . . . . . . A 203 GLU CG . 30756 1
1502 . 1 . 1 133 133 GLU N N 15 120.421 0.01 . . . . . . A 203 GLU N . 30756 1
1503 . 1 . 1 134 134 VAL H H 1 7.686 0.00 . . . . . . A 204 VAL H . 30756 1
1504 . 1 . 1 134 134 VAL HA H 1 4.041 0.00 . . . . . . A 204 VAL HA . 30756 1
1505 . 1 . 1 134 134 VAL HB H 1 2.082 0.00 . . . . . . A 204 VAL HB . 30756 1
1506 . 1 . 1 134 134 VAL HG11 H 1 0.875 0.01 . . . . . . A 204 VAL HG11 . 30756 1
1507 . 1 . 1 134 134 VAL HG12 H 1 0.875 0.01 . . . . . . A 204 VAL HG12 . 30756 1
1508 . 1 . 1 134 134 VAL HG13 H 1 0.875 0.01 . . . . . . A 204 VAL HG13 . 30756 1
1509 . 1 . 1 134 134 VAL HG21 H 1 0.875 0.01 . . . . . . A 204 VAL HG21 . 30756 1
1510 . 1 . 1 134 134 VAL HG22 H 1 0.875 0.01 . . . . . . A 204 VAL HG22 . 30756 1
1511 . 1 . 1 134 134 VAL HG23 H 1 0.875 0.01 . . . . . . A 204 VAL HG23 . 30756 1
1512 . 1 . 1 134 134 VAL CA C 13 63.524 0.02 . . . . . . A 204 VAL CA . 30756 1
1513 . 1 . 1 134 134 VAL CB C 13 33.289 0.00 . . . . . . A 204 VAL CB . 30756 1
1514 . 1 . 1 134 134 VAL CG1 C 13 21.958 0.24 . . . . . . A 204 VAL CG1 . 30756 1
1515 . 1 . 1 134 134 VAL CG2 C 13 21.958 0.24 . . . . . . A 204 VAL CG2 . 30756 1
1516 . 1 . 1 134 134 VAL N N 15 124.940 0.02 . . . . . . A 204 VAL N . 30756 1
stop_
save_