Content for NMR-STAR saveframe, "cChimera-i9"
save_cChimera-i9
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode cChimera-i9
_Assigned_chem_shift_list.Entry_ID 25810
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err 0.3
_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' . . . 25810 1
2 '2D 1H-13C HSQC' . . . 25810 1
3 '3D HNCACB' . . . 25810 1
4 '3D CBCA(CO)NH' . . . 25810 1
5 '3D HNHA' . . . 25810 1
6 '3D H(CCO)NH' . . . 25810 1
7 '3D C(CO)NH' . . . 25810 1
8 '3D 1H-15N NOESY' . . . 25810 1
9 '3D 1H-13C NOESY aliphatic' . . . 25810 1
10 gnoesyChsqc_CNfilt . . . 25810 1
11 '2D 1H-1H NOESY CN filtered' . . . 25810 1
13 '2D 1H-19F HMQC' . . . 25810 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 HIS CB C 13 29.7452 0.0000 . 1 . . . C -13 HIS CB . 25810 1
2 . 1 1 7 7 HIS HB2 H 1 3.1495 0.0000 . 2 . . . C -9 HIS HB2 . 25810 1
3 . 1 1 7 7 HIS CB C 13 30.5767 0.0972 . 1 . . . C -9 HIS CB . 25810 1
4 . 1 1 8 8 GLY H H 1 8.4299 0.0146 . 1 . . . . -8 GLY HN . 25810 1
5 . 1 1 8 8 GLY HA2 H 1 3.9722 0.0000 . 2 . . . . -8 GLY HA2 . 25810 1
6 . 1 1 8 8 GLY CA C 13 45.5443 0.0300 . 1 . . . . -8 GLY CA . 25810 1
7 . 1 1 8 8 GLY N N 15 109.6664 0.0000 . 1 . . . . -8 GLY N . 25810 1
8 . 1 1 9 9 GLY H H 1 8.3298 0.0025 . 1 . . . C -7 GLY H . 25810 1
9 . 1 1 9 9 GLY HA2 H 1 3.9633 0.0057 . 2 . . . C -7 GLY HA2 . 25810 1
10 . 1 1 9 9 GLY CA C 13 45.1838 0.0448 . 1 . . . C -7 GLY CA . 25810 1
11 . 1 1 9 9 GLY N N 15 108.8184 0.0861 . 1 . . . C -7 GLY N . 25810 1
12 . 1 1 10 10 LEU H H 1 8.1212 0.0131 . 1 . . . . -6 LEU HN . 25810 1
13 . 1 1 10 10 LEU HA H 1 4.3456 0.0099 . 1 . . . . -6 LEU HA . 25810 1
14 . 1 1 10 10 LEU HB2 H 1 1.5854 0.0078 . 2 . . . . -6 LEU HB2 . 25810 1
15 . 1 1 10 10 LEU HD11 H 1 0.8639 0.0000 . 2 . . . . -6 LEU HD11 . 25810 1
16 . 1 1 10 10 LEU HD12 H 1 0.8639 0.0000 . 2 . . . . -6 LEU HD11 . 25810 1
17 . 1 1 10 10 LEU HD13 H 1 0.8639 0.0000 . 2 . . . . -6 LEU HD11 . 25810 1
18 . 1 1 10 10 LEU HD21 H 1 0.8379 0.0000 . 2 . . . . -6 LEU HD21 . 25810 1
19 . 1 1 10 10 LEU HD22 H 1 0.8379 0.0000 . 2 . . . . -6 LEU HD21 . 25810 1
20 . 1 1 10 10 LEU HD23 H 1 0.8379 0.0000 . 2 . . . . -6 LEU HD21 . 25810 1
21 . 1 1 10 10 LEU CA C 13 55.3344 0.0163 . 1 . . . . -6 LEU CA . 25810 1
22 . 1 1 10 10 LEU CB C 13 42.5011 0.0762 . 1 . . . . -6 LEU CB . 25810 1
23 . 1 1 10 10 LEU CG C 13 27.2460 0.0000 . 1 . . . . -6 LEU CG . 25810 1
24 . 1 1 10 10 LEU CD1 C 13 24.9321 0.0068 . 2 . . . . -6 LEU CD1 . 25810 1
25 . 1 1 10 10 LEU CD2 C 13 23.8414 0.0000 . 2 . . . . -6 LEU CD2 . 25810 1
26 . 1 1 10 10 LEU N N 15 121.7114 0.0681 . 1 . . . . -6 LEU N . 25810 1
27 . 1 1 11 11 VAL H H 1 8.0416 0.0057 . 1 . . . . -5 VAL HN . 25810 1
28 . 1 1 11 11 VAL HA H 1 4.3607 0.0083 . 1 . . . . -5 VAL HA . 25810 1
29 . 1 1 11 11 VAL HB H 1 2.0323 0.0047 . 1 . . . . -5 VAL HB . 25810 1
30 . 1 1 11 11 VAL HG11 H 1 0.8968 0.0114 . 2 . . . . -5 VAL HG11 . 25810 1
31 . 1 1 11 11 VAL HG12 H 1 0.8968 0.0114 . 2 . . . . -5 VAL HG11 . 25810 1
32 . 1 1 11 11 VAL HG13 H 1 0.8968 0.0114 . 2 . . . . -5 VAL HG11 . 25810 1
33 . 1 1 11 11 VAL HG21 H 1 0.8720 0.0000 . 2 . . . . -5 VAL HG21 . 25810 1
34 . 1 1 11 11 VAL HG22 H 1 0.8720 0.0000 . 2 . . . . -5 VAL HG21 . 25810 1
35 . 1 1 11 11 VAL HG23 H 1 0.8720 0.0000 . 2 . . . . -5 VAL HG21 . 25810 1
36 . 1 1 11 11 VAL CA C 13 59.7082 0.0000 . 1 . . . . -5 VAL CA . 25810 1
37 . 1 1 11 11 VAL CB C 13 32.7395 0.0193 . 1 . . . . -5 VAL CB . 25810 1
38 . 1 1 11 11 VAL CG1 C 13 21.1162 0.0000 . 2 . . . . -5 VAL CG1 . 25810 1
39 . 1 1 11 11 VAL CG2 C 13 20.3945 0.0000 . 2 . . . . -5 VAL CG2 . 25810 1
40 . 1 1 11 11 VAL N N 15 121.8947 0.0961 . 1 . . . . -5 VAL N . 25810 1
41 . 1 1 12 12 PRO HA H 1 4.3940 0.0103 . 1 . . . . -4 PRO HA . 25810 1
42 . 1 1 12 12 PRO HB3 H 1 2.2670 0.0000 . 2 . . . . -4 PRO HB3 . 25810 1
43 . 1 1 12 12 PRO HG2 H 1 1.9120 0.0000 . 2 . . . . -4 PRO HG2 . 25810 1
44 . 1 1 12 12 PRO HG3 H 1 2.0164 0.0000 . 2 . . . . -4 PRO HG3 . 25810 1
45 . 1 1 12 12 PRO HD2 H 1 3.6283 0.0121 . 2 . . . . -4 PRO HD2 . 25810 1
46 . 1 1 12 12 PRO HD3 H 1 3.8077 0.0000 . 2 . . . . -4 PRO HD3 . 25810 1
47 . 1 1 12 12 PRO CA C 13 63.1812 0.1850 . 1 . . . . -4 PRO CA . 25810 1
48 . 1 1 12 12 PRO CB C 13 32.1338 0.0034 . 1 . . . . -4 PRO CB . 25810 1
49 . 1 1 12 12 PRO CG C 13 27.4527 0.0201 . 1 . . . . -4 PRO CG . 25810 1
50 . 1 1 12 12 PRO CD C 13 51.0341 0.0176 . 1 . . . . -4 PRO CD . 25810 1
51 . 1 1 13 13 ARG H H 1 8.4800 0.0035 . 1 . . . . -3 ARG HN . 25810 1
52 . 1 1 13 13 ARG HA H 1 4.3005 0.0033 . 1 . . . . -3 ARG HA . 25810 1
53 . 1 1 13 13 ARG HB2 H 1 1.7979 0.0171 . 2 . . . . -3 ARG HB2 . 25810 1
54 . 1 1 13 13 ARG HB3 H 1 1.8533 0.0000 . 2 . . . . -3 ARG HB3 . 25810 1
55 . 1 1 13 13 ARG HD2 H 1 3.1929 0.0000 . 2 . . . . -3 ARG HD2 . 25810 1
56 . 1 1 13 13 ARG CA C 13 56.5518 0.0445 . 1 . . . . -3 ARG CA . 25810 1
57 . 1 1 13 13 ARG CB C 13 30.8880 0.0375 . 1 . . . . -3 ARG CB . 25810 1
58 . 1 1 13 13 ARG CG C 13 27.0984 0.0000 . 1 . . . . -3 ARG CG . 25810 1
59 . 1 1 13 13 ARG CD C 13 43.4565 0.0000 . 1 . . . . -3 ARG CD . 25810 1
60 . 1 1 13 13 ARG N N 15 121.8657 0.0913 . 1 . . . . -3 ARG N . 25810 1
61 . 1 1 14 14 GLY H H 1 8.5354 0.0069 . 1 . . . . -2 GLY HN . 25810 1
62 . 1 1 14 14 GLY HA2 H 1 3.8370 0.0000 . 2 . . . . -2 GLY HA2 . 25810 1
63 . 1 1 14 14 GLY HA3 H 1 4.0241 0.0081 . 2 . . . . -2 GLY HA3 . 25810 1
64 . 1 1 14 14 GLY CA C 13 45.4393 0.0282 . 1 . . . . -2 GLY CA . 25810 1
65 . 1 1 14 14 GLY N N 15 110.1664 0.1136 . 1 . . . . -2 GLY N . 25810 1
66 . 1 1 15 15 SER H H 1 8.3075 0.0058 . 1 . . . . -1 SER HN . 25810 1
67 . 1 1 15 15 SER HA H 1 4.4882 0.0000 . 1 . . . . -1 SER HA . 25810 1
68 . 1 1 15 15 SER HB2 H 1 3.9328 0.0000 . 2 . . . . -1 SER HB2 . 25810 1
69 . 1 1 15 15 SER CA C 13 58.6828 0.0834 . 1 . . . . -1 SER CA . 25810 1
70 . 1 1 15 15 SER CB C 13 63.9956 0.1506 . 1 . . . . -1 SER CB . 25810 1
71 . 1 1 15 15 SER N N 15 115.7155 0.0282 . 1 . . . . -1 SER N . 25810 1
72 . 1 1 16 16 MET H H 1 8.5528 0.0063 . 1 . . . C 1 MET H . 25810 1
73 . 1 1 16 16 MET HA H 1 4.4505 0.0189 . 1 . . . C 1 MET HA . 25810 1
74 . 1 1 16 16 MET HB2 H 1 2.0028 0.0000 . 2 . . . C 1 MET HB2 . 25810 1
75 . 1 1 16 16 MET HG2 H 1 2.5586 0.0271 . 2 . . . C 1 MET HG2 . 25810 1
76 . 1 1 16 16 MET HG3 H 1 2.5939 0.0082 . 2 . . . C 1 MET HG3 . 25810 1
77 . 1 1 16 16 MET HE1 H 1 2.0196 0.0000 . 1 . . . C 1 MET HE1 . 25810 1
78 . 1 1 16 16 MET HE2 H 1 2.0196 0.0000 . 1 . . . C 1 MET HE2 . 25810 1
79 . 1 1 16 16 MET HE3 H 1 2.0196 0.0000 . 1 . . . C 1 MET HE3 . 25810 1
80 . 1 1 16 16 MET CA C 13 55.9960 0.1134 . 1 . . . C 1 MET CA . 25810 1
81 . 1 1 16 16 MET CB C 13 32.3337 0.0401 . 1 . . . C 1 MET CB . 25810 1
82 . 1 1 16 16 MET CG C 13 32.2585 0.0132 . 1 . . . C 1 MET CG . 25810 1
83 . 1 1 16 16 MET CE C 13 17.7546 0.0000 . 1 . . . C 1 MET CE . 25810 1
84 . 1 1 16 16 MET N N 15 121.8149 0.0477 . 1 . . . C 1 MET N . 25810 1
85 . 1 1 17 17 ASP H H 1 8.1551 0.0134 . 1 . . . C 2 ASP HN . 25810 1
86 . 1 1 17 17 ASP HA H 1 4.4810 0.0104 . 1 . . . C 2 ASP HA . 25810 1
87 . 1 1 17 17 ASP HB2 H 1 2.6780 0.0213 . 2 . . . C 2 ASP HB2 . 25810 1
88 . 1 1 17 17 ASP CA C 13 56.1225 0.0240 . 1 . . . C 2 ASP CA . 25810 1
89 . 1 1 17 17 ASP CB C 13 41.1109 0.0973 . 1 . . . C 2 ASP CB . 25810 1
90 . 1 1 17 17 ASP N N 15 119.8276 0.1459 . 1 . . . C 2 ASP N . 25810 1
91 . 1 1 18 18 ASP H H 1 8.0976 0.0054 . 1 . . . C 3 ASP H . 25810 1
92 . 1 1 18 18 ASP HA H 1 4.4762 0.0074 . 1 . . . C 3 ASP HA . 25810 1
93 . 1 1 18 18 ASP HB2 H 1 2.7005 0.0088 . 2 . . . C 3 ASP HB2 . 25810 1
94 . 1 1 18 18 ASP CA C 13 56.2198 0.0162 . 1 . . . C 3 ASP CA . 25810 1
95 . 1 1 18 18 ASP CB C 13 40.9419 0.0773 . 1 . . . C 3 ASP CB . 25810 1
96 . 1 1 18 18 ASP N N 15 119.9117 0.0709 . 1 . . . C 3 ASP N . 25810 1
97 . 1 1 19 19 ILE H H 1 7.8973 0.0045 . 1 . . . C 4 ILE H . 25810 1
98 . 1 1 19 19 ILE HA H 1 3.8470 0.0074 . 1 . . . C 4 ILE HA . 25810 1
99 . 1 1 19 19 ILE HB H 1 1.7485 0.0033 . 1 . . . C 4 ILE HB . 25810 1
100 . 1 1 19 19 ILE HG12 H 1 1.1864 0.0088 . 2 . . . C 4 ILE HG12 . 25810 1
101 . 1 1 19 19 ILE HG13 H 1 1.0351 0.0049 . 2 . . . C 4 ILE HG13 . 25810 1
102 . 1 1 19 19 ILE HG21 H 1 0.6918 0.0146 . 1 . . . C 4 ILE HG21 . 25810 1
103 . 1 1 19 19 ILE HG22 H 1 0.6918 0.0146 . 1 . . . C 4 ILE HG22 . 25810 1
104 . 1 1 19 19 ILE HG23 H 1 0.6918 0.0146 . 1 . . . C 4 ILE HG23 . 25810 1
105 . 1 1 19 19 ILE HD11 H 1 0.7154 0.0000 . 1 . . . C 4 ILE HD11 . 25810 1
106 . 1 1 19 19 ILE HD12 H 1 0.7154 0.0000 . 1 . . . C 4 ILE HD12 . 25810 1
107 . 1 1 19 19 ILE HD13 H 1 0.7154 0.0000 . 1 . . . C 4 ILE HD13 . 25810 1
108 . 1 1 19 19 ILE CA C 13 63.8367 0.1439 . 1 . . . C 4 ILE CA . 25810 1
109 . 1 1 19 19 ILE CB C 13 37.7882 0.0425 . 1 . . . C 4 ILE CB . 25810 1
110 . 1 1 19 19 ILE CG1 C 13 27.6224 0.0094 . 1 . . . C 4 ILE CG1 . 25810 1
111 . 1 1 19 19 ILE CG2 C 13 17.3161 0.0162 . 1 . . . C 4 ILE CG2 . 25810 1
112 . 1 1 19 19 ILE CD1 C 13 13.0974 0.0000 . 1 . . . C 4 ILE CD1 . 25810 1
113 . 1 1 19 19 ILE N N 15 120.6170 0.0757 . 1 . . . C 4 ILE N . 25810 1
114 . 1 1 20 20 TYR H H 1 7.9613 0.0145 . 1 . . . C 5 TYR H . 25810 1
115 . 1 1 20 20 TYR HA H 1 4.3084 0.0044 . 1 . . . C 5 TYR HA . 25810 1
116 . 1 1 20 20 TYR HB2 H 1 2.9644 0.0000 . 2 . . . C 5 TYR HB2 . 25810 1
117 . 1 1 20 20 TYR HB3 H 1 3.0814 0.0000 . 2 . . . C 5 TYR HB3 . 25810 1
118 . 1 1 20 20 TYR HD1 H 1 7.0131 0.0000 . 3 . . . C 5 TYR HD1 . 25810 1
119 . 1 1 20 20 TYR CA C 13 60.2509 0.0087 . 1 . . . C 5 TYR CA . 25810 1
120 . 1 1 20 20 TYR CB C 13 37.5886 0.0467 . 1 . . . C 5 TYR CB . 25810 1
121 . 1 1 20 20 TYR N N 15 121.1163 0.1154 . 1 . . . C 5 TYR N . 25810 1
122 . 1 1 21 21 LYS H H 1 8.0082 0.0104 . 1 . . . C 6 LYS H . 25810 1
123 . 1 1 21 21 LYS HA H 1 3.9229 0.0081 . 1 . . . C 6 LYS HA . 25810 1
124 . 1 1 21 21 LYS HB2 H 1 1.8722 0.0012 . 2 . . . C 6 LYS HB2 . 25810 1
125 . 1 1 21 21 LYS HG2 H 1 1.3886 0.0000 . 2 . . . C 6 LYS HG2 . 25810 1
126 . 1 1 21 21 LYS HG3 H 1 1.5381 0.0027 . 2 . . . C 6 LYS HG3 . 25810 1
127 . 1 1 21 21 LYS HD2 H 1 1.6943 0.0147 . 2 . . . C 6 LYS HD2 . 25810 1
128 . 1 1 21 21 LYS HE2 H 1 2.9707 0.0000 . 2 . . . C 6 LYS HE2 . 25810 1
129 . 1 1 21 21 LYS CA C 13 59.5440 0.1474 . 1 . . . C 6 LYS CA . 25810 1
130 . 1 1 21 21 LYS CB C 13 32.3547 0.0700 . 1 . . . C 6 LYS CB . 25810 1
131 . 1 1 21 21 LYS CG C 13 25.4744 0.0135 . 1 . . . C 6 LYS CG . 25810 1
132 . 1 1 21 21 LYS CD C 13 29.2682 0.0694 . 1 . . . C 6 LYS CD . 25810 1
133 . 1 1 21 21 LYS CE C 13 41.1200 0.0000 . 1 . . . C 6 LYS CE . 25810 1
134 . 1 1 21 21 LYS N N 15 120.0053 0.1127 . 1 . . . C 6 LYS N . 25810 1
135 . 1 1 22 22 ALA H H 1 7.8157 0.0057 . 1 . . . C 7 ALA H . 25810 1
136 . 1 1 22 22 ALA HA H 1 4.1545 0.0031 . 1 . . . C 7 ALA HA . 25810 1
137 . 1 1 22 22 ALA HB1 H 1 1.4207 0.0050 . 1 . . . C 7 ALA HB1 . 25810 1
138 . 1 1 22 22 ALA HB2 H 1 1.4207 0.0050 . 1 . . . C 7 ALA HB2 . 25810 1
139 . 1 1 22 22 ALA HB3 H 1 1.4207 0.0050 . 1 . . . C 7 ALA HB3 . 25810 1
140 . 1 1 22 22 ALA CA C 13 54.5166 0.0255 . 1 . . . C 7 ALA CA . 25810 1
141 . 1 1 22 22 ALA CB C 13 18.0861 0.0311 . 1 . . . C 7 ALA CB . 25810 1
142 . 1 1 22 22 ALA N N 15 120.5887 0.0000 . 1 . . . C 7 ALA N . 25810 1
143 . 1 1 23 23 ALA H H 1 7.6219 0.0122 . 1 . . . C 8 ALA H . 25810 1
144 . 1 1 23 23 ALA HA H 1 4.1544 0.0070 . 1 . . . C 8 ALA HA . 25810 1
145 . 1 1 23 23 ALA HB1 H 1 1.4663 0.0059 . 1 . . . C 8 ALA HB1 . 25810 1
146 . 1 1 23 23 ALA HB2 H 1 1.4663 0.0059 . 1 . . . C 8 ALA HB2 . 25810 1
147 . 1 1 23 23 ALA HB3 H 1 1.4663 0.0059 . 1 . . . C 8 ALA HB3 . 25810 1
148 . 1 1 23 23 ALA CA C 13 54.6984 0.0467 . 1 . . . C 8 ALA CA . 25810 1
149 . 1 1 23 23 ALA CB C 13 18.4829 0.1790 . 1 . . . C 8 ALA CB . 25810 1
150 . 1 1 23 23 ALA N N 15 120.0648 0.1055 . 1 . . . C 8 ALA N . 25810 1
151 . 1 1 24 24 VAL H H 1 7.9741 0.0043 . 1 . . . C 9 VAL H . 25810 1
152 . 1 1 24 24 VAL HA H 1 3.5589 0.0026 . 1 . . . C 9 VAL HA . 25810 1
153 . 1 1 24 24 VAL HB H 1 2.1331 0.0000 . 1 . . . C 9 VAL HB . 25810 1
154 . 1 1 24 24 VAL HG11 H 1 0.9093 0.0067 . 2 . . . C 9 VAL HG11 . 25810 1
155 . 1 1 24 24 VAL HG12 H 1 0.9093 0.0067 . 2 . . . C 9 VAL HG12 . 25810 1
156 . 1 1 24 24 VAL HG13 H 1 0.9093 0.0067 . 2 . . . C 9 VAL HG13 . 25810 1
157 . 1 1 24 24 VAL HG21 H 1 0.8722 0.0000 . 2 . . . C 9 VAL HG21 . 25810 1
158 . 1 1 24 24 VAL HG22 H 1 0.8722 0.0000 . 2 . . . C 9 VAL HG22 . 25810 1
159 . 1 1 24 24 VAL HG23 H 1 0.8722 0.0000 . 2 . . . C 9 VAL HG23 . 25810 1
160 . 1 1 24 24 VAL CA C 13 66.0336 0.0840 . 1 . . . C 9 VAL CA . 25810 1
161 . 1 1 24 24 VAL CB C 13 31.6820 0.0413 . 1 . . . C 9 VAL CB . 25810 1
162 . 1 1 24 24 VAL CG1 C 13 23.1057 0.0752 . 2 . . . C 9 VAL CG1 . 25810 1
163 . 1 1 24 24 VAL CG2 C 13 21.9606 0.1267 . 2 . . . C 9 VAL CG2 . 25810 1
164 . 1 1 24 24 VAL N N 15 118.1014 0.0000 . 1 . . . C 9 VAL N . 25810 1
165 . 1 1 25 25 GLU H H 1 7.6818 0.0059 . 1 . . . C 10 GLU H . 25810 1
166 . 1 1 25 25 GLU HA H 1 4.1273 0.0110 . 1 . . . C 10 GLU HA . 25810 1
167 . 1 1 25 25 GLU HB2 H 1 2.1334 0.0045 . 2 . . . C 10 GLU HB2 . 25810 1
168 . 1 1 25 25 GLU HG2 H 1 2.3207 0.0067 . 2 . . . C 10 GLU HG2 . 25810 1
169 . 1 1 25 25 GLU HG3 H 1 2.4361 0.0240 . 2 . . . C 10 GLU HG3 . 25810 1
170 . 1 1 25 25 GLU CA C 13 58.2691 0.0624 . 1 . . . C 10 GLU CA . 25810 1
171 . 1 1 25 25 GLU CB C 13 29.5644 0.0494 . 1 . . . C 10 GLU CB . 25810 1
172 . 1 1 25 25 GLU CG C 13 36.4962 0.0380 . 1 . . . C 10 GLU CG . 25810 1
173 . 1 1 25 25 GLU N N 15 118.2170 0.0974 . 1 . . . C 10 GLU N . 25810 1
174 . 1 1 26 26 GLN H H 1 7.4042 0.0080 . 1 . . . C 11 GLN H . 25810 1
175 . 1 1 26 26 GLN HA H 1 4.3226 0.0062 . 1 . . . C 11 GLN HA . 25810 1
176 . 1 1 26 26 GLN HB2 H 1 2.0629 0.0000 . 2 . . . C 11 GLN HB2 . 25810 1
177 . 1 1 26 26 GLN HB3 H 1 2.3361 0.0046 . 2 . . . C 11 GLN HB3 . 25810 1
178 . 1 1 26 26 GLN HG2 H 1 2.4749 0.0037 . 2 . . . C 11 GLN HG2 . 25810 1
179 . 1 1 26 26 GLN HG3 H 1 2.3738 0.0000 . 2 . . . C 11 GLN HG3 . 25810 1
180 . 1 1 26 26 GLN CA C 13 55.6524 0.0674 . 1 . . . C 11 GLN CA . 25810 1
181 . 1 1 26 26 GLN CB C 13 29.4468 0.1516 . 1 . . . C 11 GLN CB . 25810 1
182 . 1 1 26 26 GLN CG C 13 34.0916 0.0748 . 1 . . . C 11 GLN CG . 25810 1
183 . 1 1 26 26 GLN N N 15 114.9035 0.0518 . 1 . . . C 11 GLN N . 25810 1
184 . 1 1 27 27 LEU H H 1 7.3543 0.0049 . 1 . . . C 12 LEU H . 25810 1
185 . 1 1 27 27 LEU HA H 1 4.5815 0.0117 . 1 . . . C 12 LEU HA . 25810 1
186 . 1 1 27 27 LEU HB2 H 1 1.5213 0.0047 . 2 . . . C 12 LEU HB2 . 25810 1
187 . 1 1 27 27 LEU HB3 H 1 1.8977 0.0012 . 2 . . . C 12 LEU HB3 . 25810 1
188 . 1 1 27 27 LEU HG H 1 2.1187 0.0000 . 1 . . . C 12 LEU HG . 25810 1
189 . 1 1 27 27 LEU HD11 H 1 0.9109 0.0019 . 2 . . . C 12 LEU HD11 . 25810 1
190 . 1 1 27 27 LEU HD12 H 1 0.9109 0.0019 . 2 . . . C 12 LEU HD12 . 25810 1
191 . 1 1 27 27 LEU HD13 H 1 0.9109 0.0019 . 2 . . . C 12 LEU HD13 . 25810 1
192 . 1 1 27 27 LEU HD21 H 1 0.9204 0.0019 . 2 . . . C 12 LEU HD21 . 25810 1
193 . 1 1 27 27 LEU HD22 H 1 0.9204 0.0019 . 2 . . . C 12 LEU HD22 . 25810 1
194 . 1 1 27 27 LEU HD23 H 1 0.9204 0.0019 . 2 . . . C 12 LEU HD23 . 25810 1
195 . 1 1 27 27 LEU CA C 13 54.9973 0.1102 . 1 . . . C 12 LEU CA . 25810 1
196 . 1 1 27 27 LEU CB C 13 43.5655 0.0464 . 1 . . . C 12 LEU CB . 25810 1
197 . 1 1 27 27 LEU CD1 C 13 23.1799 0.0000 . 2 . . . C 12 LEU CD1 . 25810 1
198 . 1 1 27 27 LEU CD2 C 13 27.3250 0.0000 . 2 . . . C 12 LEU CD2 . 25810 1
199 . 1 1 27 27 LEU N N 15 120.4673 0.0664 . 1 . . . C 12 LEU N . 25810 1
200 . 1 1 28 28 THR H H 1 8.8439 0.0068 . 1 . . . C 13 THR H . 25810 1
201 . 1 1 28 28 THR HA H 1 4.4618 0.0053 . 1 . . . C 13 THR HA . 25810 1
202 . 1 1 28 28 THR HB H 1 4.8149 0.0118 . 1 . . . C 13 THR HB . 25810 1
203 . 1 1 28 28 THR HG21 H 1 1.3822 0.0032 . 1 . . . C 13 THR HG21 . 25810 1
204 . 1 1 28 28 THR HG22 H 1 1.3822 0.0032 . 1 . . . C 13 THR HG22 . 25810 1
205 . 1 1 28 28 THR HG23 H 1 1.3822 0.0032 . 1 . . . C 13 THR HG23 . 25810 1
206 . 1 1 28 28 THR CA C 13 60.7594 0.0678 . 1 . . . C 13 THR CA . 25810 1
207 . 1 1 28 28 THR CB C 13 71.1013 0.0491 . 1 . . . C 13 THR CB . 25810 1
208 . 1 1 28 28 THR CG2 C 13 21.9933 0.0041 . 1 . . . C 13 THR CG2 . 25810 1
209 . 1 1 28 28 THR N N 15 113.4314 0.0834 . 1 . . . C 13 THR N . 25810 1
210 . 1 1 29 29 GLU H H 1 9.0126 0.0028 . 1 . . . C 14 GLU H . 25810 1
211 . 1 1 29 29 GLU HA H 1 3.9631 0.0200 . 1 . . . C 14 GLU HA . 25810 1
212 . 1 1 29 29 GLU HB2 H 1 2.0876 0.0000 . 2 . . . C 14 GLU HB2 . 25810 1
213 . 1 1 29 29 GLU HB3 H 1 2.0479 0.0186 . 2 . . . C 14 GLU HB3 . 25810 1
214 . 1 1 29 29 GLU HG2 H 1 2.3706 0.0095 . 2 . . . C 14 GLU HG2 . 25810 1
215 . 1 1 29 29 GLU CA C 13 59.8743 0.0726 . 1 . . . C 14 GLU CA . 25810 1
216 . 1 1 29 29 GLU CB C 13 29.3178 0.0267 . 1 . . . C 14 GLU CB . 25810 1
217 . 1 1 29 29 GLU CG C 13 36.0813 0.0598 . 1 . . . C 14 GLU CG . 25810 1
218 . 1 1 29 29 GLU N N 15 121.7902 0.0344 . 1 . . . C 14 GLU N . 25810 1
219 . 1 1 30 30 GLU H H 1 8.6527 0.0057 . 1 . . . C 15 GLU H . 25810 1
220 . 1 1 30 30 GLU HA H 1 4.0602 0.0142 . 1 . . . C 15 GLU HA . 25810 1
221 . 1 1 30 30 GLU HB2 H 1 1.9391 0.0106 . 2 . . . C 15 GLU HB2 . 25810 1
222 . 1 1 30 30 GLU HB3 H 1 2.0622 0.0027 . 2 . . . C 15 GLU HB3 . 25810 1
223 . 1 1 30 30 GLU HG2 H 1 2.2910 0.0000 . 2 . . . C 15 GLU HG2 . 25810 1
224 . 1 1 30 30 GLU CA C 13 60.3317 0.1060 . 1 . . . C 15 GLU CA . 25810 1
225 . 1 1 30 30 GLU CB C 13 29.1756 0.0396 . 1 . . . C 15 GLU CB . 25810 1
226 . 1 1 30 30 GLU CG C 13 36.9813 0.0000 . 1 . . . C 15 GLU CG . 25810 1
227 . 1 1 30 30 GLU N N 15 117.4947 0.0578 . 1 . . . C 15 GLU N . 25810 1
228 . 1 1 31 31 GLN H H 1 7.8393 0.0028 . 1 . . . C 16 GLN H . 25810 1
229 . 1 1 31 31 GLN HA H 1 3.8567 0.0087 . 1 . . . C 16 GLN HA . 25810 1
230 . 1 1 31 31 GLN HB2 H 1 1.7065 0.0046 . 2 . . . C 16 GLN HB2 . 25810 1
231 . 1 1 31 31 GLN HB3 H 1 2.4089 0.0000 . 2 . . . C 16 GLN HB3 . 25810 1
232 . 1 1 31 31 GLN HG2 H 1 2.2566 0.0000 . 2 . . . C 16 GLN HG2 . 25810 1
233 . 1 1 31 31 GLN HG3 H 1 2.4108 0.0019 . 2 . . . C 16 GLN HG3 . 25810 1
234 . 1 1 31 31 GLN CA C 13 58.9479 0.0309 . 1 . . . C 16 GLN CA . 25810 1
235 . 1 1 31 31 GLN CB C 13 29.7313 0.0807 . 1 . . . C 16 GLN CB . 25810 1
236 . 1 1 31 31 GLN CG C 13 34.9994 0.0000 . 1 . . . C 16 GLN CG . 25810 1
237 . 1 1 31 31 GLN N N 15 119.2052 0.0508 . 1 . . . C 16 GLN N . 25810 1
238 . 1 1 32 32 LYS H H 1 8.5388 0.0062 . 1 . . . C 17 LYS H . 25810 1
239 . 1 1 32 32 LYS HA H 1 4.0237 0.0126 . 1 . . . C 17 LYS HA . 25810 1
240 . 1 1 32 32 LYS HB2 H 1 2.0311 0.0000 . 2 . . . C 17 LYS HB2 . 25810 1
241 . 1 1 32 32 LYS HG2 H 1 1.5129 0.0046 . 2 . . . C 17 LYS HG2 . 25810 1
242 . 1 1 32 32 LYS HD2 H 1 1.7713 0.0003 . 2 . . . C 17 LYS HD2 . 25810 1
243 . 1 1 32 32 LYS CA C 13 61.6879 0.0641 . 1 . . . C 17 LYS CA . 25810 1
244 . 1 1 32 32 LYS CB C 13 32.0563 0.0077 . 1 . . . C 17 LYS CB . 25810 1
245 . 1 1 32 32 LYS CD C 13 29.4708 0.0167 . 1 . . . C 17 LYS CD . 25810 1
246 . 1 1 32 32 LYS N N 15 119.0273 0.0928 . 1 . . . C 17 LYS N . 25810 1
247 . 1 1 33 33 ASN H H 1 8.5517 0.0040 . 1 . . . C 18 ASN H . 25810 1
248 . 1 1 33 33 ASN HA H 1 4.5621 0.0048 . 1 . . . C 18 ASN HA . 25810 1
249 . 1 1 33 33 ASN HB2 H 1 2.8260 0.0012 . 2 . . . C 18 ASN HB2 . 25810 1
250 . 1 1 33 33 ASN HB3 H 1 2.9979 0.0046 . 2 . . . C 18 ASN HB3 . 25810 1
251 . 1 1 33 33 ASN CA C 13 56.1735 0.1329 . 1 . . . C 18 ASN CA . 25810 1
252 . 1 1 33 33 ASN CB C 13 37.8042 0.1068 . 1 . . . C 18 ASN CB . 25810 1
253 . 1 1 33 33 ASN N N 15 117.4283 0.0768 . 1 . . . C 18 ASN N . 25810 1
254 . 1 1 34 34 GLU H H 1 8.0116 0.0067 . 1 . . . C 19 GLU H . 25810 1
255 . 1 1 34 34 GLU HA H 1 4.2045 0.0104 . 1 . . . C 19 GLU HA . 25810 1
256 . 1 1 34 34 GLU HB2 H 1 1.9266 0.0000 . 2 . . . C 19 GLU HB2 . 25810 1
257 . 1 1 34 34 GLU HB3 H 1 2.1503 0.1844 . 2 . . . C 19 GLU HB3 . 25810 1
258 . 1 1 34 34 GLU HG2 H 1 2.1591 0.0076 . 2 . . . C 19 GLU HG2 . 25810 1
259 . 1 1 34 34 GLU HG3 H 1 2.3849 0.0027 . 2 . . . C 19 GLU HG3 . 25810 1
260 . 1 1 34 34 GLU CA C 13 59.7982 0.0736 . 1 . . . C 19 GLU CA . 25810 1
261 . 1 1 34 34 GLU CB C 13 29.4063 0.0441 . 1 . . . C 19 GLU CB . 25810 1
262 . 1 1 34 34 GLU CG C 13 36.7766 0.0879 . 1 . . . C 19 GLU CG . 25810 1
263 . 1 1 34 34 GLU N N 15 123.6105 0.0511 . 1 . . . C 19 GLU N . 25810 1
264 . 1 1 35 35 PHE H H 1 8.3201 0.0101 . 1 . . . C 20 PHE H . 25810 1
265 . 1 1 35 35 PHE HA H 1 4.8540 0.0048 . 1 . . . C 20 PHE HA . 25810 1
266 . 1 1 35 35 PHE HB2 H 1 3.4526 0.0038 . 2 . . . C 20 PHE HB2 . 25810 1
267 . 1 1 35 35 PHE CA C 13 60.7330 0.0111 . 1 . . . C 20 PHE CA . 25810 1
268 . 1 1 35 35 PHE CB C 13 38.3221 0.0206 . 1 . . . C 20 PHE CB . 25810 1
269 . 1 1 35 35 PHE N N 15 117.3573 0.0885 . 1 . . . C 20 PHE N . 25810 1
270 . 1 1 36 36 LYS H H 1 8.8636 0.0052 . 1 . . . C 21 LYS H . 25810 1
271 . 1 1 36 36 LYS HA H 1 4.0250 0.0025 . 1 . . . C 21 LYS HA . 25810 1
272 . 1 1 36 36 LYS HB2 H 1 1.7337 0.0010 . 2 . . . C 21 LYS HB2 . 25810 1
273 . 1 1 36 36 LYS HB3 H 1 2.0538 0.0016 . 2 . . . C 21 LYS HB3 . 25810 1
274 . 1 1 36 36 LYS HG2 H 1 1.1794 0.0000 . 2 . . . C 21 LYS HG2 . 25810 1
275 . 1 1 36 36 LYS HD2 H 1 0.4643 0.0037 . 2 . . . C 21 LYS HD2 . 25810 1
276 . 1 1 36 36 LYS HD3 H 1 1.5031 0.0065 . 2 . . . C 21 LYS HD3 . 25810 1
277 . 1 1 36 36 LYS CA C 13 58.6740 0.0098 . 1 . . . C 21 LYS CA . 25810 1
278 . 1 1 36 36 LYS CB C 13 31.6845 0.0746 . 1 . . . C 21 LYS CB . 25810 1
279 . 1 1 36 36 LYS CG C 13 24.3699 0.0000 . 1 . . . C 21 LYS CG . 25810 1
280 . 1 1 36 36 LYS CD C 13 27.2232 0.0449 . 1 . . . C 21 LYS CD . 25810 1
281 . 1 1 36 36 LYS N N 15 122.0635 0.0696 . 1 . . . C 21 LYS N . 25810 1
282 . 1 1 37 37 ALA H H 1 8.0087 0.0054 . 1 . . . C 22 ALA H . 25810 1
283 . 1 1 37 37 ALA HA H 1 4.2127 0.0062 . 1 . . . C 22 ALA HA . 25810 1
284 . 1 1 37 37 ALA HB1 H 1 1.5907 0.0084 . 1 . . . C 22 ALA HB1 . 25810 1
285 . 1 1 37 37 ALA HB2 H 1 1.5907 0.0084 . 1 . . . C 22 ALA HB2 . 25810 1
286 . 1 1 37 37 ALA HB3 H 1 1.5907 0.0084 . 1 . . . C 22 ALA HB3 . 25810 1
287 . 1 1 37 37 ALA CB C 13 17.7306 0.0239 . 1 . . . C 22 ALA CB . 25810 1
288 . 1 1 37 37 ALA N N 15 121.8272 0.0572 . 1 . . . C 22 ALA N . 25810 1
289 . 1 1 38 38 ALA H H 1 8.1783 0.0109 . 1 . . . C 23 ALA H . 25810 1
290 . 1 1 38 38 ALA HA H 1 4.1290 0.0062 . 1 . . . C 23 ALA HA . 25810 1
291 . 1 1 38 38 ALA HB1 H 1 1.9252 0.0049 . 1 . . . C 23 ALA HB1 . 25810 1
292 . 1 1 38 38 ALA HB2 H 1 1.9252 0.0049 . 1 . . . C 23 ALA HB2 . 25810 1
293 . 1 1 38 38 ALA HB3 H 1 1.9252 0.0049 . 1 . . . C 23 ALA HB3 . 25810 1
294 . 1 1 38 38 ALA CA C 13 55.3389 0.0000 . 1 . . . C 23 ALA CA . 25810 1
295 . 1 1 38 38 ALA CB C 13 18.9862 0.0467 . 1 . . . C 23 ALA CB . 25810 1
296 . 1 1 38 38 ALA N N 15 119.9455 0.1213 . 1 . . . C 23 ALA N . 25810 1
297 . 1 1 39 39 PHE H H 1 8.9252 0.0048 . 1 . . . C 24 PHE H . 25810 1
298 . 1 1 39 39 PHE HA H 1 3.5375 0.0000 . 1 . . . C 24 PHE HA . 25810 1
299 . 1 1 39 39 PHE HB2 H 1 2.9684 0.0000 . 2 . . . C 24 PHE HB2 . 25810 1
300 . 1 1 39 39 PHE HB3 H 1 3.2544 0.0030 . 2 . . . C 24 PHE HB3 . 25810 1
301 . 1 1 39 39 PHE CA C 13 62.4125 0.0527 . 1 . . . C 24 PHE CA . 25810 1
302 . 1 1 39 39 PHE CB C 13 39.7406 0.0880 . 1 . . . C 24 PHE CB . 25810 1
303 . 1 1 39 39 PHE N N 15 121.2753 0.0649 . 1 . . . C 24 PHE N . 25810 1
304 . 1 1 40 40 ASP H H 1 8.7137 0.0040 . 1 . . . C 25 ASP H . 25810 1
305 . 1 1 40 40 ASP HA H 1 4.2645 0.0043 . 1 . . . C 25 ASP HA . 25810 1
306 . 1 1 40 40 ASP HB2 H 1 2.5267 0.0095 . 2 . . . C 25 ASP HB2 . 25810 1
307 . 1 1 40 40 ASP HB3 H 1 2.8292 0.0093 . 2 . . . C 25 ASP HB3 . 25810 1
308 . 1 1 40 40 ASP CA C 13 57.0136 0.0706 . 1 . . . C 25 ASP CA . 25810 1
309 . 1 1 40 40 ASP CB C 13 39.8974 0.0323 . 1 . . . C 25 ASP CB . 25810 1
310 . 1 1 40 40 ASP N N 15 117.4072 0.0432 . 1 . . . C 25 ASP N . 25810 1
311 . 1 1 41 41 ILE H H 1 7.3369 0.0086 . 1 . . . C 26 ILE H . 25810 1
312 . 1 1 41 41 ILE HA H 1 3.8171 0.0016 . 1 . . . C 26 ILE HA . 25810 1
313 . 1 1 41 41 ILE HB H 1 2.0807 0.0004 . 1 . . . C 26 ILE HB . 25810 1
314 . 1 1 41 41 ILE HG12 H 1 1.3454 0.0005 . 2 . . . C 26 ILE HG12 . 25810 1
315 . 1 1 41 41 ILE HG13 H 1 1.7295 0.0029 . 2 . . . C 26 ILE HG13 . 25810 1
316 . 1 1 41 41 ILE HG21 H 1 0.8876 0.0090 . 1 . . . C 26 ILE HG21 . 25810 1
317 . 1 1 41 41 ILE HG22 H 1 0.8876 0.0090 . 1 . . . C 26 ILE HG22 . 25810 1
318 . 1 1 41 41 ILE HG23 H 1 0.8876 0.0090 . 1 . . . C 26 ILE HG23 . 25810 1
319 . 1 1 41 41 ILE HD11 H 1 0.8440 0.0000 . 1 . . . C 26 ILE HD11 . 25810 1
320 . 1 1 41 41 ILE HD12 H 1 0.8440 0.0000 . 1 . . . C 26 ILE HD12 . 25810 1
321 . 1 1 41 41 ILE HD13 H 1 0.8440 0.0000 . 1 . . . C 26 ILE HD13 . 25810 1
322 . 1 1 41 41 ILE CA C 13 63.4143 0.0000 . 1 . . . C 26 ILE CA . 25810 1
323 . 1 1 41 41 ILE CB C 13 37.4417 0.0226 . 1 . . . C 26 ILE CB . 25810 1
324 . 1 1 41 41 ILE CG1 C 13 28.4330 0.0324 . 1 . . . C 26 ILE CG1 . 25810 1
325 . 1 1 41 41 ILE CG2 C 13 17.6380 0.0000 . 1 . . . C 26 ILE CG2 . 25810 1
326 . 1 1 41 41 ILE CD1 C 13 12.5437 0.0000 . 1 . . . C 26 ILE CD1 . 25810 1
327 . 1 1 41 41 ILE N N 15 119.3197 0.0581 . 1 . . . C 26 ILE N . 25810 1
328 . 1 1 42 42 PHE H H 1 8.1390 0.0023 . 1 . . . C 27 PHE H . 25810 1
329 . 1 1 42 42 PHE HB2 H 1 2.8769 0.0168 . 2 . . . C 27 PHE HB2 . 25810 1
330 . 1 1 42 42 PHE HB3 H 1 3.1966 0.0020 . 2 . . . C 27 PHE HB3 . 25810 1
331 . 1 1 42 42 PHE HD2 H 1 7.2868 0.0000 . 3 . . . C 27 PHE HD2 . 25810 1
332 . 1 1 42 42 PHE CA C 13 60.5761 0.0000 . 1 . . . C 27 PHE CA . 25810 1
333 . 1 1 42 42 PHE CB C 13 40.6185 0.0000 . 1 . . . C 27 PHE CB . 25810 1
334 . 1 1 42 42 PHE N N 15 123.7338 0.0210 . 1 . . . C 27 PHE N . 25810 1
335 . 1 1 43 43 VAL H H 1 7.5055 0.0059 . 1 . . . C 28 VAL H . 25810 1
336 . 1 1 43 43 VAL HA H 1 4.0832 0.0060 . 1 . . . C 28 VAL HA . 25810 1
337 . 1 1 43 43 VAL HB H 1 2.0478 0.0116 . 1 . . . C 28 VAL HB . 25810 1
338 . 1 1 43 43 VAL HG11 H 1 0.0262 0.0050 . 2 . . . C 28 VAL HG11 . 25810 1
339 . 1 1 43 43 VAL HG12 H 1 0.0262 0.0050 . 2 . . . C 28 VAL HG12 . 25810 1
340 . 1 1 43 43 VAL HG13 H 1 0.0262 0.0050 . 2 . . . C 28 VAL HG13 . 25810 1
341 . 1 1 43 43 VAL HG21 H 1 0.6427 0.0038 . 2 . . . C 28 VAL HG21 . 25810 1
342 . 1 1 43 43 VAL HG22 H 1 0.6427 0.0038 . 2 . . . C 28 VAL HG22 . 25810 1
343 . 1 1 43 43 VAL HG23 H 1 0.6427 0.0038 . 2 . . . C 28 VAL HG23 . 25810 1
344 . 1 1 43 43 VAL CA C 13 61.1564 0.1089 . 1 . . . C 28 VAL CA . 25810 1
345 . 1 1 43 43 VAL CB C 13 31.3922 0.0775 . 1 . . . C 28 VAL CB . 25810 1
346 . 1 1 43 43 VAL CG1 C 13 22.0419 0.0085 . 2 . . . C 28 VAL CG1 . 25810 1
347 . 1 1 43 43 VAL CG2 C 13 18.5860 0.1324 . 2 . . . C 28 VAL CG2 . 25810 1
348 . 1 1 43 43 VAL N N 15 105.0075 0.0601 . 1 . . . C 28 VAL N . 25810 1
349 . 1 1 44 44 LEU H H 1 7.2745 0.0106 . 1 . . . C 29 LEU H . 25810 1
350 . 1 1 44 44 LEU HA H 1 4.0950 0.0000 . 1 . . . C 29 LEU HA . 25810 1
351 . 1 1 44 44 LEU HB2 H 1 1.5924 0.0003 . 2 . . . C 29 LEU HB2 . 25810 1
352 . 1 1 44 44 LEU HB3 H 1 1.7967 0.0098 . 2 . . . C 29 LEU HB3 . 25810 1
353 . 1 1 44 44 LEU HG H 1 1.8353 0.0000 . 1 . . . C 29 LEU HG . 25810 1
354 . 1 1 44 44 LEU HD11 H 1 0.9081 0.0144 . 2 . . . C 29 LEU HD11 . 25810 1
355 . 1 1 44 44 LEU HD12 H 1 0.9081 0.0144 . 2 . . . C 29 LEU HD12 . 25810 1
356 . 1 1 44 44 LEU HD13 H 1 0.9081 0.0144 . 2 . . . C 29 LEU HD13 . 25810 1
357 . 1 1 44 44 LEU HD21 H 1 0.9512 0.0000 . 2 . . . C 29 LEU HD21 . 25810 1
358 . 1 1 44 44 LEU HD22 H 1 0.9512 0.0000 . 2 . . . C 29 LEU HD22 . 25810 1
359 . 1 1 44 44 LEU HD23 H 1 0.9512 0.0000 . 2 . . . C 29 LEU HD23 . 25810 1
360 . 1 1 44 44 LEU CA C 13 57.4956 0.0089 . 1 . . . C 29 LEU CA . 25810 1
361 . 1 1 44 44 LEU CB C 13 41.5747 0.0405 . 1 . . . C 29 LEU CB . 25810 1
362 . 1 1 44 44 LEU CG C 13 26.5676 0.0000 . 1 . . . C 29 LEU CG . 25810 1
363 . 1 1 44 44 LEU CD1 C 13 24.3512 0.0000 . 2 . . . C 29 LEU CD1 . 25810 1
364 . 1 1 44 44 LEU CD2 C 13 24.9190 0.0000 . 2 . . . C 29 LEU CD2 . 25810 1
365 . 1 1 44 44 LEU N N 15 126.1750 0.0817 . 1 . . . C 29 LEU N . 25810 1
366 . 1 1 45 45 GLY H H 1 8.9495 0.0041 . 1 . . . C 30 GLY H . 25810 1
367 . 1 1 45 45 GLY HA2 H 1 3.7390 0.0073 . 2 . . . C 30 GLY HA2 . 25810 1
368 . 1 1 45 45 GLY HA3 H 1 4.1227 0.0141 . 2 . . . C 30 GLY HA3 . 25810 1
369 . 1 1 45 45 GLY CA C 13 45.5400 0.0528 . 1 . . . C 30 GLY CA . 25810 1
370 . 1 1 45 45 GLY N N 15 113.1730 0.0457 . 1 . . . C 30 GLY N . 25810 1
371 . 1 1 46 46 ALA H H 1 8.1308 0.0026 . 1 . . . C 31 ALA H . 25810 1
372 . 1 1 46 46 ALA HA H 1 4.4574 0.0011 . 1 . . . C 31 ALA HA . 25810 1
373 . 1 1 46 46 ALA HB1 H 1 1.5232 0.0038 . 1 . . . C 31 ALA HB1 . 25810 1
374 . 1 1 46 46 ALA HB2 H 1 1.5232 0.0038 . 1 . . . C 31 ALA HB2 . 25810 1
375 . 1 1 46 46 ALA HB3 H 1 1.5232 0.0038 . 1 . . . C 31 ALA HB3 . 25810 1
376 . 1 1 46 46 ALA CA C 13 52.2280 0.0075 . 1 . . . C 31 ALA CA . 25810 1
377 . 1 1 46 46 ALA CB C 13 19.9219 0.0321 . 1 . . . C 31 ALA CB . 25810 1
378 . 1 1 46 46 ALA N N 15 124.1089 0.0631 . 1 . . . C 31 ALA N . 25810 1
379 . 1 1 47 47 GLU H H 1 9.2037 0.0047 . 1 . . . C 32 GLU H . 25810 1
380 . 1 1 47 47 GLU HA H 1 4.1000 0.0083 . 1 . . . C 32 GLU HA . 25810 1
381 . 1 1 47 47 GLU HB2 H 1 2.0489 0.0012 . 2 . . . C 32 GLU HB2 . 25810 1
382 . 1 1 47 47 GLU HG2 H 1 2.3519 0.0000 . 2 . . . C 32 GLU HG2 . 25810 1
383 . 1 1 47 47 GLU CA C 13 59.0930 0.0506 . 1 . . . C 32 GLU CA . 25810 1
384 . 1 1 47 47 GLU CB C 13 29.8864 0.1186 . 1 . . . C 32 GLU CB . 25810 1
385 . 1 1 47 47 GLU CG C 13 36.3637 0.0000 . 1 . . . C 32 GLU CG . 25810 1
386 . 1 1 47 47 GLU N N 15 124.9556 0.0428 . 1 . . . C 32 GLU N . 25810 1
387 . 1 1 48 48 ASP H H 1 8.1560 0.0090 . 1 . . . C 33 ASP H . 25810 1
388 . 1 1 48 48 ASP HA H 1 4.7647 0.0035 . 1 . . . C 33 ASP HA . 25810 1
389 . 1 1 48 48 ASP HB2 H 1 2.6204 0.0087 . 2 . . . C 33 ASP HB2 . 25810 1
390 . 1 1 48 48 ASP HB3 H 1 2.9428 0.0035 . 2 . . . C 33 ASP HB3 . 25810 1
391 . 1 1 48 48 ASP CA C 13 53.0711 0.0384 . 1 . . . C 33 ASP CA . 25810 1
392 . 1 1 48 48 ASP CB C 13 41.3828 0.1299 . 1 . . . C 33 ASP CB . 25810 1
393 . 1 1 48 48 ASP N N 15 115.5441 0.0463 . 1 . . . C 33 ASP N . 25810 1
394 . 1 1 49 49 GLY H H 1 7.5818 0.0102 . 1 . . . C 34 GLY H . 25810 1
395 . 1 1 49 49 GLY HA2 H 1 3.8988 0.0000 . 2 . . . C 34 GLY HA2 . 25810 1
396 . 1 1 49 49 GLY HA3 H 1 3.9515 0.0071 . 2 . . . C 34 GLY HA3 . 25810 1
397 . 1 1 49 49 GLY CA C 13 46.7392 0.0431 . 1 . . . C 34 GLY CA . 25810 1
398 . 1 1 49 49 GLY N N 15 105.5798 0.0500 . 1 . . . C 34 GLY N . 25810 1
399 . 1 1 50 50 SER H H 1 7.5838 0.0052 . 1 . . . C 35 SER H . 25810 1
400 . 1 1 50 50 SER HA H 1 4.9596 0.0101 . 1 . . . C 35 SER HA . 25810 1
401 . 1 1 50 50 SER HB2 H 1 3.5181 0.0053 . 2 . . . C 35 SER HB2 . 25810 1
402 . 1 1 50 50 SER HB3 H 1 3.6520 0.0063 . 2 . . . C 35 SER HB3 . 25810 1
403 . 1 1 50 50 SER CA C 13 57.3901 0.0352 . 1 . . . C 35 SER CA . 25810 1
404 . 1 1 50 50 SER CB C 13 66.2396 0.0870 . 1 . . . C 35 SER CB . 25810 1
405 . 1 1 50 50 SER N N 15 113.2917 0.0609 . 1 . . . C 35 SER N . 25810 1
406 . 1 1 51 51 ILE H H 1 9.0279 0.0058 . 1 . . . C 36 ILE H . 25810 1
407 . 1 1 51 51 ILE HA H 1 3.7630 0.0035 . 1 . . . C 36 ILE HA . 25810 1
408 . 1 1 51 51 ILE HB H 1 1.9714 0.0041 . 1 . . . C 36 ILE HB . 25810 1
409 . 1 1 51 51 ILE HG21 H 1 0.8687 0.0106 . 1 . . . C 36 ILE HG21 . 25810 1
410 . 1 1 51 51 ILE HG22 H 1 0.8687 0.0106 . 1 . . . C 36 ILE HG22 . 25810 1
411 . 1 1 51 51 ILE HG23 H 1 0.8687 0.0106 . 1 . . . C 36 ILE HG23 . 25810 1
412 . 1 1 51 51 ILE HD11 H 1 0.1825 0.0163 . 1 . . . C 36 ILE HD11 . 25810 1
413 . 1 1 51 51 ILE HD12 H 1 0.1825 0.0163 . 1 . . . C 36 ILE HD12 . 25810 1
414 . 1 1 51 51 ILE HD13 H 1 0.1825 0.0163 . 1 . . . C 36 ILE HD13 . 25810 1
415 . 1 1 51 51 ILE CA C 13 63.2878 0.0000 . 1 . . . C 36 ILE CA . 25810 1
416 . 1 1 51 51 ILE CB C 13 39.6046 0.0268 . 1 . . . C 36 ILE CB . 25810 1
417 . 1 1 51 51 ILE CG1 C 13 28.3004 0.0000 . 1 . . . C 36 ILE CG1 . 25810 1
418 . 1 1 51 51 ILE CG2 C 13 18.5571 0.0879 . 1 . . . C 36 ILE CG2 . 25810 1
419 . 1 1 51 51 ILE CD1 C 13 14.5219 0.0528 . 1 . . . C 36 ILE CD1 . 25810 1
420 . 1 1 51 51 ILE N N 15 119.5128 0.0872 . 1 . . . C 36 ILE N . 25810 1
421 . 1 1 52 52 SER H H 1 9.5711 0.0076 . 1 . . . C 37 SER H . 25810 1
422 . 1 1 52 52 SER HA H 1 5.1978 0.0017 . 1 . . . C 37 SER HA . 25810 1
423 . 1 1 52 52 SER HB2 H 1 4.4088 0.1767 . 2 . . . C 37 SER HB2 . 25810 1
424 . 1 1 52 52 SER HB3 H 1 4.4259 0.1638 . 2 . . . C 37 SER HB3 . 25810 1
425 . 1 1 52 52 SER CA C 13 57.0102 0.0205 . 1 . . . C 37 SER CA . 25810 1
426 . 1 1 52 52 SER CB C 13 67.5633 0.0798 . 1 . . . C 37 SER CB . 25810 1
427 . 1 1 52 52 SER N N 15 126.1456 0.0546 . 1 . . . C 37 SER N . 25810 1
428 . 1 1 53 53 THR H H 1 8.7936 0.0038 . 1 . . . C 38 THR H . 25810 1
429 . 1 1 53 53 THR HA H 1 4.5144 0.0000 . 1 . . . C 38 THR HA . 25810 1
430 . 1 1 53 53 THR HB H 1 4.2363 0.0000 . 1 . . . C 38 THR HB . 25810 1
431 . 1 1 53 53 THR HG21 H 1 1.3045 0.0064 . 1 . . . C 38 THR HG21 . 25810 1
432 . 1 1 53 53 THR HG22 H 1 1.3045 0.0064 . 1 . . . C 38 THR HG22 . 25810 1
433 . 1 1 53 53 THR HG23 H 1 1.3045 0.0064 . 1 . . . C 38 THR HG23 . 25810 1
434 . 1 1 53 53 THR CA C 13 66.6534 0.1198 . 1 . . . C 38 THR CA . 25810 1
435 . 1 1 53 53 THR CB C 13 68.3617 0.0841 . 1 . . . C 38 THR CB . 25810 1
436 . 1 1 53 53 THR CG2 C 13 22.7968 0.0373 . 1 . . . C 38 THR CG2 . 25810 1
437 . 1 1 53 53 THR N N 15 111.0594 0.0437 . 1 . . . C 38 THR N . 25810 1
438 . 1 1 54 54 LYS H H 1 8.0440 0.0036 . 1 . . . C 39 LYS H . 25810 1
439 . 1 1 54 54 LYS HA H 1 4.0555 0.0013 . 1 . . . C 39 LYS HA . 25810 1
440 . 1 1 54 54 LYS HB2 H 1 1.7134 0.0033 . 2 . . . C 39 LYS HB2 . 25810 1
441 . 1 1 54 54 LYS HB3 H 1 1.8566 0.0001 . 2 . . . C 39 LYS HB3 . 25810 1
442 . 1 1 54 54 LYS HG2 H 1 1.3288 0.0463 . 2 . . . C 39 LYS HG2 . 25810 1
443 . 1 1 54 54 LYS HG3 H 1 1.4738 0.0124 . 2 . . . C 39 LYS HG3 . 25810 1
444 . 1 1 54 54 LYS CA C 13 59.7661 0.0556 . 1 . . . C 39 LYS CA . 25810 1
445 . 1 1 54 54 LYS CB C 13 32.2026 0.0300 . 1 . . . C 39 LYS CB . 25810 1
446 . 1 1 54 54 LYS CG C 13 24.7489 0.0186 . 1 . . . C 39 LYS CG . 25810 1
447 . 1 1 54 54 LYS CD C 13 29.3060 0.0000 . 1 . . . C 39 LYS CD . 25810 1
448 . 1 1 54 54 LYS N N 15 123.3692 0.0664 . 1 . . . C 39 LYS N . 25810 1
449 . 1 1 55 55 GLU H H 1 7.7139 0.0082 . 1 . . . C 40 GLU H . 25810 1
450 . 1 1 55 55 GLU HA H 1 4.1736 0.0008 . 1 . . . C 40 GLU HA . 25810 1
451 . 1 1 55 55 GLU HG2 H 1 2.4599 0.1024 . 2 . . . C 40 GLU HG2 . 25810 1
452 . 1 1 55 55 GLU HG3 H 1 2.5915 0.0038 . 2 . . . C 40 GLU HG3 . 25810 1
453 . 1 1 55 55 GLU CA C 13 61.2717 0.0426 . 1 . . . C 40 GLU CA . 25810 1
454 . 1 1 55 55 GLU CB C 13 30.1918 0.1124 . 1 . . . C 40 GLU CB . 25810 1
455 . 1 1 55 55 GLU CG C 13 39.0038 0.0000 . 1 . . . C 40 GLU CG . 25810 1
456 . 1 1 55 55 GLU N N 15 119.9696 0.0713 . 1 . . . C 40 GLU N . 25810 1
457 . 1 1 56 56 LEU H H 1 8.3746 0.0041 . 1 . . . C 41 LEU H . 25810 1
458 . 1 1 56 56 LEU HA H 1 4.2489 0.0008 . 1 . . . C 41 LEU HA . 25810 1
459 . 1 1 56 56 LEU HB2 H 1 1.7198 0.0050 . 2 . . . C 41 LEU HB2 . 25810 1
460 . 1 1 56 56 LEU HG H 1 1.2317 0.0000 . 1 . . . C 41 LEU HG . 25810 1
461 . 1 1 56 56 LEU HD11 H 1 0.8652 0.0000 . 2 . . . C 41 LEU HD11 . 25810 1
462 . 1 1 56 56 LEU HD12 H 1 0.8652 0.0000 . 2 . . . C 41 LEU HD12 . 25810 1
463 . 1 1 56 56 LEU HD13 H 1 0.8652 0.0000 . 2 . . . C 41 LEU HD13 . 25810 1
464 . 1 1 56 56 LEU HD21 H 1 0.5232 0.0187 . 2 . . . C 41 LEU HD21 . 25810 1
465 . 1 1 56 56 LEU HD22 H 1 0.5232 0.0187 . 2 . . . C 41 LEU HD22 . 25810 1
466 . 1 1 56 56 LEU HD23 H 1 0.5232 0.0187 . 2 . . . C 41 LEU HD23 . 25810 1
467 . 1 1 56 56 LEU CA C 13 57.8708 0.0151 . 1 . . . C 41 LEU CA . 25810 1
468 . 1 1 56 56 LEU CB C 13 42.2357 0.1238 . 1 . . . C 41 LEU CB . 25810 1
469 . 1 1 56 56 LEU CD2 C 13 22.8814 0.0129 . 2 . . . C 41 LEU CD2 . 25810 1
470 . 1 1 56 56 LEU N N 15 119.0876 0.0868 . 1 . . . C 41 LEU N . 25810 1
471 . 1 1 57 57 GLY H H 1 8.5806 0.0030 . 1 . . . C 42 GLY H . 25810 1
472 . 1 1 57 57 GLY HA2 H 1 3.4847 0.0032 . 2 . . . C 42 GLY HA2 . 25810 1
473 . 1 1 57 57 GLY HA3 H 1 3.9530 0.0077 . 2 . . . C 42 GLY HA3 . 25810 1
474 . 1 1 57 57 GLY CA C 13 48.2312 0.0276 . 1 . . . C 42 GLY CA . 25810 1
475 . 1 1 57 57 GLY N N 15 106.3111 0.0895 . 1 . . . C 42 GLY N . 25810 1
476 . 1 1 58 58 LYS H H 1 7.2928 0.0059 . 1 . . . C 43 LYS H . 25810 1
477 . 1 1 58 58 LYS HA H 1 3.9713 0.0058 . 1 . . . C 43 LYS HA . 25810 1
478 . 1 1 58 58 LYS HB2 H 1 1.9974 0.0068 . 2 . . . C 43 LYS HB2 . 25810 1
479 . 1 1 58 58 LYS HG2 H 1 1.3378 0.0001 . 2 . . . C 43 LYS HG2 . 25810 1
480 . 1 1 58 58 LYS HG3 H 1 1.6189 0.0125 . 2 . . . C 43 LYS HG3 . 25810 1
481 . 1 1 58 58 LYS HD2 H 1 1.7348 0.0093 . 2 . . . C 43 LYS HD2 . 25810 1
482 . 1 1 58 58 LYS CA C 13 60.0398 0.1423 . 1 . . . C 43 LYS CA . 25810 1
483 . 1 1 58 58 LYS CB C 13 32.3930 0.0437 . 1 . . . C 43 LYS CB . 25810 1
484 . 1 1 58 58 LYS CG C 13 25.0588 0.0172 . 1 . . . C 43 LYS CG . 25810 1
485 . 1 1 58 58 LYS CD C 13 29.4001 0.0302 . 1 . . . C 43 LYS CD . 25810 1
486 . 1 1 58 58 LYS N N 15 120.7166 0.0652 . 1 . . . C 43 LYS N . 25810 1
487 . 1 1 59 59 VAL H H 1 7.5604 0.0041 . 1 . . . C 44 VAL H . 25810 1
488 . 1 1 59 59 VAL HA H 1 3.6413 0.0054 . 1 . . . C 44 VAL HA . 25810 1
489 . 1 1 59 59 VAL HB H 1 1.7144 0.0000 . 1 . . . C 44 VAL HB . 25810 1
490 . 1 1 59 59 VAL HG11 H 1 0.5006 0.0258 . 2 . . . C 44 VAL HG11 . 25810 1
491 . 1 1 59 59 VAL HG12 H 1 0.5006 0.0258 . 2 . . . C 44 VAL HG12 . 25810 1
492 . 1 1 59 59 VAL HG13 H 1 0.5006 0.0258 . 2 . . . C 44 VAL HG13 . 25810 1
493 . 1 1 59 59 VAL HG21 H 1 0.3520 0.0157 . 2 . . . C 44 VAL HG21 . 25810 1
494 . 1 1 59 59 VAL HG22 H 1 0.3520 0.0157 . 2 . . . C 44 VAL HG22 . 25810 1
495 . 1 1 59 59 VAL HG23 H 1 0.3520 0.0157 . 2 . . . C 44 VAL HG23 . 25810 1
496 . 1 1 59 59 VAL CA C 13 66.4438 0.0675 . 1 . . . C 44 VAL CA . 25810 1
497 . 1 1 59 59 VAL CB C 13 32.0563 0.0159 . 1 . . . C 44 VAL CB . 25810 1
498 . 1 1 59 59 VAL CG1 C 13 20.6866 0.0267 . 2 . . . C 44 VAL CG1 . 25810 1
499 . 1 1 59 59 VAL CG2 C 13 23.1679 0.0966 . 2 . . . C 44 VAL CG2 . 25810 1
500 . 1 1 59 59 VAL N N 15 119.8842 0.0599 . 1 . . . C 44 VAL N . 25810 1
501 . 1 1 60 60 MET H H 1 8.5748 0.0060 . 1 . . . C 45 MET H . 25810 1
502 . 1 1 60 60 MET HA H 1 4.1790 0.0098 . 1 . . . C 45 MET HA . 25810 1
503 . 1 1 60 60 MET HB2 H 1 1.4337 0.0000 . 2 . . . C 45 MET HB2 . 25810 1
504 . 1 1 60 60 MET HB3 H 1 2.1529 0.0053 . 2 . . . C 45 MET HB3 . 25810 1
505 . 1 1 60 60 MET HG3 H 1 2.4110 0.0010 . 2 . . . C 45 MET HG3 . 25810 1
506 . 1 1 60 60 MET HE1 H 1 1.7173 0.0180 . 1 . . . C 45 MET HE1 . 25810 1
507 . 1 1 60 60 MET HE2 H 1 1.7173 0.0180 . 1 . . . C 45 MET HE2 . 25810 1
508 . 1 1 60 60 MET HE3 H 1 1.7173 0.0180 . 1 . . . C 45 MET HE3 . 25810 1
509 . 1 1 60 60 MET CA C 13 57.9343 0.0734 . 1 . . . C 45 MET CA . 25810 1
510 . 1 1 60 60 MET CB C 13 31.4074 0.0000 . 1 . . . C 45 MET CB . 25810 1
511 . 1 1 60 60 MET CG C 13 33.7090 0.0000 . 1 . . . C 45 MET CG . 25810 1
512 . 1 1 60 60 MET CE C 13 18.3967 0.1505 . 1 . . . C 45 MET CE . 25810 1
513 . 1 1 60 60 MET N N 15 117.2561 0.0839 . 1 . . . C 45 MET N . 25810 1
514 . 1 1 61 61 ARG H H 1 8.0803 0.0081 . 1 . . . C 46 ARG H . 25810 1
515 . 1 1 61 61 ARG HA H 1 4.5941 0.0052 . 1 . . . C 46 ARG HA . 25810 1
516 . 1 1 61 61 ARG HB2 H 1 1.8978 0.0021 . 2 . . . C 46 ARG HB2 . 25810 1
517 . 1 1 61 61 ARG HG2 H 1 1.7450 0.0000 . 2 . . . C 46 ARG HG2 . 25810 1
518 . 1 1 61 61 ARG HG3 H 1 1.8935 0.0064 . 2 . . . C 46 ARG HG3 . 25810 1
519 . 1 1 61 61 ARG HD2 H 1 3.2140 0.0102 . 2 . . . C 46 ARG HD2 . 25810 1
520 . 1 1 61 61 ARG CA C 13 59.4230 0.0658 . 1 . . . C 46 ARG CA . 25810 1
521 . 1 1 61 61 ARG CB C 13 29.8604 0.1149 . 1 . . . C 46 ARG CB . 25810 1
522 . 1 1 61 61 ARG CG C 13 28.5448 0.0236 . 1 . . . C 46 ARG CG . 25810 1
523 . 1 1 61 61 ARG CD C 13 43.5028 0.0000 . 1 . . . C 46 ARG CD . 25810 1
524 . 1 1 61 61 ARG N N 15 118.6516 0.0664 . 1 . . . C 46 ARG N . 25810 1
525 . 1 1 62 62 MET H H 1 7.8635 0.0068 . 1 . . . C 47 MET H . 25810 1
526 . 1 1 62 62 MET HA H 1 4.1793 0.0062 . 1 . . . C 47 MET HA . 25810 1
527 . 1 1 62 62 MET HB2 H 1 2.2593 0.0036 . 2 . . . C 47 MET HB2 . 25810 1
528 . 1 1 62 62 MET HB3 H 1 2.3675 0.0067 . 2 . . . C 47 MET HB3 . 25810 1
529 . 1 1 62 62 MET HG2 H 1 2.6461 0.0210 . 2 . . . C 47 MET HG2 . 25810 1
530 . 1 1 62 62 MET HG3 H 1 2.7201 0.0026 . 2 . . . C 47 MET HG3 . 25810 1
531 . 1 1 62 62 MET HE1 H 1 1.9834 0.0000 . 1 . . . C 47 MET HE1 . 25810 1
532 . 1 1 62 62 MET HE2 H 1 1.9834 0.0000 . 1 . . . C 47 MET HE2 . 25810 1
533 . 1 1 62 62 MET HE3 H 1 1.9834 0.0000 . 1 . . . C 47 MET HE3 . 25810 1
534 . 1 1 62 62 MET CA C 13 59.1783 0.0527 . 1 . . . C 47 MET CA . 25810 1
535 . 1 1 62 62 MET CB C 13 32.6686 0.0457 . 1 . . . C 47 MET CB . 25810 1
536 . 1 1 62 62 MET CG C 13 31.6067 0.0354 . 1 . . . C 47 MET CG . 25810 1
537 . 1 1 62 62 MET CE C 13 16.6880 0.0000 . 1 . . . C 47 MET CE . 25810 1
538 . 1 1 62 62 MET N N 15 122.6324 0.0583 . 1 . . . C 47 MET N . 25810 1
539 . 1 1 63 63 LEU H H 1 7.4851 0.0050 . 1 . . . C 48 LEU H . 25810 1
540 . 1 1 63 63 LEU HA H 1 4.3625 0.0060 . 1 . . . C 48 LEU HA . 25810 1
541 . 1 1 63 63 LEU HB2 H 1 1.8266 0.0193 . 2 . . . C 48 LEU HB2 . 25810 1
542 . 1 1 63 63 LEU HB3 H 1 1.8795 0.0000 . 2 . . . C 48 LEU HB3 . 25810 1
543 . 1 1 63 63 LEU HG H 1 1.7863 0.0000 . 1 . . . C 48 LEU HG . 25810 1
544 . 1 1 63 63 LEU HD11 H 1 0.7989 0.0154 . 2 . . . C 48 LEU HD11 . 25810 1
545 . 1 1 63 63 LEU HD12 H 1 0.7989 0.0154 . 2 . . . C 48 LEU HD12 . 25810 1
546 . 1 1 63 63 LEU HD13 H 1 0.7989 0.0154 . 2 . . . C 48 LEU HD13 . 25810 1
547 . 1 1 63 63 LEU CA C 13 54.5379 0.1001 . 1 . . . C 48 LEU CA . 25810 1
548 . 1 1 63 63 LEU CB C 13 41.8178 0.0203 . 1 . . . C 48 LEU CB . 25810 1
549 . 1 1 63 63 LEU CG C 13 26.5815 0.0000 . 1 . . . C 48 LEU CG . 25810 1
550 . 1 1 63 63 LEU CD1 C 13 26.4800 0.0000 . 2 . . . C 48 LEU CD1 . 25810 1
551 . 1 1 63 63 LEU N N 15 117.8838 0.0443 . 1 . . . C 48 LEU N . 25810 1
552 . 1 1 64 64 GLY H H 1 7.8842 0.0066 . 1 . . . C 49 GLY H . 25810 1
553 . 1 1 64 64 GLY HA2 H 1 3.8193 0.0057 . 2 . . . C 49 GLY HA2 . 25810 1
554 . 1 1 64 64 GLY HA3 H 1 4.1716 0.0037 . 2 . . . C 49 GLY HA3 . 25810 1
555 . 1 1 64 64 GLY CA C 13 45.9634 0.0400 . 1 . . . C 49 GLY CA . 25810 1
556 . 1 1 64 64 GLY N N 15 107.9120 0.0493 . 1 . . . C 49 GLY N . 25810 1
557 . 1 1 65 65 GLN H H 1 8.0962 0.0061 . 1 . . . C 50 GLN H . 25810 1
558 . 1 1 65 65 GLN HA H 1 4.5007 0.0147 . 1 . . . C 50 GLN HA . 25810 1
559 . 1 1 65 65 GLN HB2 H 1 1.5643 0.0062 . 2 . . . C 50 GLN HB2 . 25810 1
560 . 1 1 65 65 GLN HB3 H 1 2.1393 0.0086 . 2 . . . C 50 GLN HB3 . 25810 1
561 . 1 1 65 65 GLN HG2 H 1 2.1348 0.0000 . 2 . . . C 50 GLN HG2 . 25810 1
562 . 1 1 65 65 GLN CA C 13 53.3917 0.0431 . 1 . . . C 50 GLN CA . 25810 1
563 . 1 1 65 65 GLN CB C 13 30.7735 0.0502 . 1 . . . C 50 GLN CB . 25810 1
564 . 1 1 65 65 GLN CG C 13 33.2929 0.0000 . 1 . . . C 50 GLN CG . 25810 1
565 . 1 1 65 65 GLN N N 15 117.6056 0.0725 . 1 . . . C 50 GLN N . 25810 1
566 . 1 1 66 66 ASN H H 1 8.6932 0.0052 . 1 . . . C 51 ASN H . 25810 1
567 . 1 1 66 66 ASN HA H 1 5.1221 0.0000 . 1 . . . C 51 ASN HA . 25810 1
568 . 1 1 66 66 ASN HB2 H 1 2.4970 0.0000 . 2 . . . C 51 ASN HB2 . 25810 1
569 . 1 1 66 66 ASN HB3 H 1 2.7649 0.0000 . 2 . . . C 51 ASN HB3 . 25810 1
570 . 1 1 66 66 ASN CA C 13 51.2302 0.0000 . 1 . . . C 51 ASN CA . 25810 1
571 . 1 1 66 66 ASN CB C 13 39.1457 0.0771 . 1 . . . C 51 ASN CB . 25810 1
572 . 1 1 66 66 ASN N N 15 116.6634 0.0773 . 1 . . . C 51 ASN N . 25810 1
573 . 1 1 67 67 PRO HA H 1 4.6890 0.0000 . 1 . . . C 52 PRO HA . 25810 1
574 . 1 1 68 68 THR H H 1 8.9849 0.0052 . 1 . . . C 53 THR H . 25810 1
575 . 1 1 68 68 THR HB H 1 4.8057 0.0000 . 1 . . . C 53 THR HB . 25810 1
576 . 1 1 68 68 THR HG21 H 1 1.3882 0.0036 . 1 . . . C 53 THR HG21 . 25810 1
577 . 1 1 68 68 THR HG22 H 1 1.3882 0.0036 . 1 . . . C 53 THR HG22 . 25810 1
578 . 1 1 68 68 THR HG23 H 1 1.3882 0.0036 . 1 . . . C 53 THR HG23 . 25810 1
579 . 1 1 68 68 THR CG2 C 13 22.0857 0.0000 . 1 . . . C 53 THR CG2 . 25810 1
580 . 1 1 68 68 THR N N 15 113.8653 0.0615 . 1 . . . C 53 THR N . 25810 1
581 . 1 1 69 69 PRO HA H 1 4.1860 0.0000 . 1 . . . C 54 PRO HA . 25810 1
582 . 1 1 69 69 PRO HB3 H 1 2.4456 0.0000 . 2 . . . C 54 PRO HB3 . 25810 1
583 . 1 1 69 69 PRO HD2 H 1 3.9369 0.0000 . 2 . . . C 54 PRO HD2 . 25810 1
584 . 1 1 69 69 PRO CA C 13 66.2623 0.1402 . 1 . . . C 54 PRO CA . 25810 1
585 . 1 1 69 69 PRO CB C 13 31.8904 0.0742 . 1 . . . C 54 PRO CB . 25810 1
586 . 1 1 69 69 PRO CG C 13 28.1891 0.0000 . 1 . . . C 54 PRO CG . 25810 1
587 . 1 1 70 70 GLU H H 1 8.7849 0.0082 . 1 . . . C 55 GLU H . 25810 1
588 . 1 1 70 70 GLU HA H 1 4.0440 0.0091 . 1 . . . C 55 GLU HA . 25810 1
589 . 1 1 70 70 GLU HB2 H 1 1.9546 0.0035 . 2 . . . C 55 GLU HB2 . 25810 1
590 . 1 1 70 70 GLU HB3 H 1 2.0664 0.0116 . 2 . . . C 55 GLU HB3 . 25810 1
591 . 1 1 70 70 GLU HG2 H 1 2.2732 0.0136 . 2 . . . C 55 GLU HG2 . 25810 1
592 . 1 1 70 70 GLU HG3 H 1 2.4665 0.0136 . 2 . . . C 55 GLU HG3 . 25810 1
593 . 1 1 70 70 GLU CA C 13 60.6153 0.0781 . 1 . . . C 55 GLU CA . 25810 1
594 . 1 1 70 70 GLU CB C 13 28.7346 0.0419 . 1 . . . C 55 GLU CB . 25810 1
595 . 1 1 70 70 GLU CG C 13 37.1971 0.0839 . 1 . . . C 55 GLU CG . 25810 1
596 . 1 1 70 70 GLU N N 15 117.4754 0.0391 . 1 . . . C 55 GLU N . 25810 1
597 . 1 1 71 71 GLU H H 1 7.8153 0.0033 . 1 . . . C 56 GLU H . 25810 1
598 . 1 1 71 71 GLU HA H 1 4.0236 0.0101 . 1 . . . C 56 GLU HA . 25810 1
599 . 1 1 71 71 GLU HB2 H 1 1.8838 0.0038 . 2 . . . C 56 GLU HB2 . 25810 1
600 . 1 1 71 71 GLU HG3 H 1 2.3934 0.0022 . 2 . . . C 56 GLU HG3 . 25810 1
601 . 1 1 71 71 GLU CA C 13 59.2554 0.0797 . 1 . . . C 56 GLU CA . 25810 1
602 . 1 1 71 71 GLU CB C 13 30.0960 0.1109 . 1 . . . C 56 GLU CB . 25810 1
603 . 1 1 71 71 GLU CG C 13 37.7225 0.0000 . 1 . . . C 56 GLU CG . 25810 1
604 . 1 1 71 71 GLU N N 15 121.6987 0.0400 . 1 . . . C 56 GLU N . 25810 1
605 . 1 1 72 72 LEU H H 1 8.2459 0.0074 . 1 . . . C 57 LEU H . 25810 1
606 . 1 1 72 72 LEU HA H 1 4.0128 0.0000 . 1 . . . C 57 LEU HA . 25810 1
607 . 1 1 72 72 LEU HB2 H 1 1.0975 0.0004 . 2 . . . C 57 LEU HB2 . 25810 1
608 . 1 1 72 72 LEU HB3 H 1 2.1502 0.0129 . 2 . . . C 57 LEU HB3 . 25810 1
609 . 1 1 72 72 LEU HG H 1 1.6931 0.0024 . 1 . . . C 57 LEU HG . 25810 1
610 . 1 1 72 72 LEU HD11 H 1 0.8440 0.0033 . 2 . . . C 57 LEU HD11 . 25810 1
611 . 1 1 72 72 LEU HD12 H 1 0.8440 0.0033 . 2 . . . C 57 LEU HD12 . 25810 1
612 . 1 1 72 72 LEU HD13 H 1 0.8440 0.0033 . 2 . . . C 57 LEU HD13 . 25810 1
613 . 1 1 72 72 LEU HD21 H 1 0.8469 0.0000 . 2 . . . C 57 LEU HD21 . 25810 1
614 . 1 1 72 72 LEU HD22 H 1 0.8469 0.0000 . 2 . . . C 57 LEU HD22 . 25810 1
615 . 1 1 72 72 LEU HD23 H 1 0.8469 0.0000 . 2 . . . C 57 LEU HD23 . 25810 1
616 . 1 1 72 72 LEU CA C 13 56.5618 0.0159 . 1 . . . C 57 LEU CA . 25810 1
617 . 1 1 72 72 LEU CB C 13 42.7324 0.0000 . 1 . . . C 57 LEU CB . 25810 1
618 . 1 1 72 72 LEU CG C 13 31.8478 0.0319 . 1 . . . C 57 LEU CG . 25810 1
619 . 1 1 72 72 LEU CD2 C 13 25.9054 0.0000 . 2 . . . C 57 LEU CD2 . 25810 1
620 . 1 1 72 72 LEU N N 15 118.4206 0.1005 . 1 . . . C 57 LEU N . 25810 1
621 . 1 1 73 73 GLN H H 1 8.0032 0.0081 . 1 . . . C 58 GLN H . 25810 1
622 . 1 1 73 73 GLN HA H 1 3.6967 0.0129 . 1 . . . C 58 GLN HA . 25810 1
623 . 1 1 73 73 GLN HB2 H 1 2.1760 0.0000 . 2 . . . C 58 GLN HB2 . 25810 1
624 . 1 1 73 73 GLN HG3 H 1 2.4639 0.0187 . 2 . . . C 58 GLN HG3 . 25810 1
625 . 1 1 73 73 GLN CA C 13 58.3374 0.0813 . 1 . . . C 58 GLN CA . 25810 1
626 . 1 1 73 73 GLN CB C 13 28.5681 0.0858 . 1 . . . C 58 GLN CB . 25810 1
627 . 1 1 73 73 GLN CG C 13 33.6223 0.0000 . 1 . . . C 58 GLN CG . 25810 1
628 . 1 1 73 73 GLN N N 15 118.3489 0.1540 . 1 . . . C 58 GLN N . 25810 1
629 . 1 1 74 74 GLU H H 1 7.9792 0.0081 . 1 . . . C 59 GLU H . 25810 1
630 . 1 1 74 74 GLU HA H 1 4.0970 0.0134 . 1 . . . C 59 GLU HA . 25810 1
631 . 1 1 74 74 GLU HB2 H 1 2.1694 0.0130 . 2 . . . C 59 GLU HB2 . 25810 1
632 . 1 1 74 74 GLU HG2 H 1 2.4438 0.0000 . 2 . . . C 59 GLU HG2 . 25810 1
633 . 1 1 74 74 GLU CA C 13 59.6411 0.0930 . 1 . . . C 59 GLU CA . 25810 1
634 . 1 1 74 74 GLU CB C 13 29.6210 0.0318 . 1 . . . C 59 GLU CB . 25810 1
635 . 1 1 74 74 GLU CG C 13 36.3445 0.0171 . 1 . . . C 59 GLU CG . 25810 1
636 . 1 1 74 74 GLU N N 15 119.0486 0.0973 . 1 . . . C 59 GLU N . 25810 1
637 . 1 1 75 75 MET H H 1 7.7756 0.0101 . 1 . . . C 60 MET H . 25810 1
638 . 1 1 75 75 MET HA H 1 4.0826 0.0008 . 1 . . . C 60 MET HA . 25810 1
639 . 1 1 75 75 MET HB2 H 1 1.9703 0.0121 . 2 . . . C 60 MET HB2 . 25810 1
640 . 1 1 75 75 MET HB3 H 1 2.3460 0.0062 . 2 . . . C 60 MET HB3 . 25810 1
641 . 1 1 75 75 MET HG2 H 1 2.4604 0.0171 . 2 . . . C 60 MET HG2 . 25810 1
642 . 1 1 75 75 MET HG3 H 1 2.9252 0.0071 . 2 . . . C 60 MET HG3 . 25810 1
643 . 1 1 75 75 MET HE1 H 1 1.8344 0.0048 . 1 . . . C 60 MET HE1 . 25810 1
644 . 1 1 75 75 MET HE2 H 1 1.8344 0.0048 . 1 . . . C 60 MET HE2 . 25810 1
645 . 1 1 75 75 MET HE3 H 1 1.8344 0.0048 . 1 . . . C 60 MET HE3 . 25810 1
646 . 1 1 75 75 MET CA C 13 59.7642 0.0669 . 1 . . . C 60 MET CA . 25810 1
647 . 1 1 75 75 MET CB C 13 34.5330 0.0619 . 1 . . . C 60 MET CB . 25810 1
648 . 1 1 75 75 MET CG C 13 33.3682 0.0412 . 1 . . . C 60 MET CG . 25810 1
649 . 1 1 75 75 MET CE C 13 16.8297 0.0364 . 1 . . . C 60 MET CE . 25810 1
650 . 1 1 75 75 MET N N 15 117.4924 0.0566 . 1 . . . C 60 MET N . 25810 1
651 . 1 1 76 76 ILE H H 1 7.5642 0.0080 . 1 . . . C 61 ILE H . 25810 1
652 . 1 1 76 76 ILE HA H 1 3.7168 0.0066 . 1 . . . C 61 ILE HA . 25810 1
653 . 1 1 76 76 ILE HB H 1 2.1780 0.0060 . 1 . . . C 61 ILE HB . 25810 1
654 . 1 1 76 76 ILE HG12 H 1 1.4506 0.0053 . 2 . . . C 61 ILE HG12 . 25810 1
655 . 1 1 76 76 ILE HG13 H 1 1.5114 0.0099 . 2 . . . C 61 ILE HG13 . 25810 1
656 . 1 1 76 76 ILE HG21 H 1 0.7986 0.0063 . 1 . . . C 61 ILE HG21 . 25810 1
657 . 1 1 76 76 ILE HG22 H 1 0.7986 0.0063 . 1 . . . C 61 ILE HG22 . 25810 1
658 . 1 1 76 76 ILE HG23 H 1 0.7986 0.0063 . 1 . . . C 61 ILE HG23 . 25810 1
659 . 1 1 76 76 ILE HD11 H 1 0.6998 0.0211 . 1 . . . C 61 ILE HD11 . 25810 1
660 . 1 1 76 76 ILE HD12 H 1 0.6998 0.0211 . 1 . . . C 61 ILE HD12 . 25810 1
661 . 1 1 76 76 ILE HD13 H 1 0.6998 0.0211 . 1 . . . C 61 ILE HD13 . 25810 1
662 . 1 1 76 76 ILE CA C 13 63.1132 0.1910 . 1 . . . C 61 ILE CA . 25810 1
663 . 1 1 76 76 ILE CB C 13 36.2896 0.0202 . 1 . . . C 61 ILE CB . 25810 1
664 . 1 1 76 76 ILE CG1 C 13 28.0333 0.1553 . 1 . . . C 61 ILE CG1 . 25810 1
665 . 1 1 76 76 ILE CG2 C 13 16.2183 0.0206 . 1 . . . C 61 ILE CG2 . 25810 1
666 . 1 1 76 76 ILE CD1 C 13 10.7655 0.1317 . 1 . . . C 61 ILE CD1 . 25810 1
667 . 1 1 76 76 ILE N N 15 118.0349 0.0000 . 1 . . . C 61 ILE N . 25810 1
668 . 1 1 77 77 ASP H H 1 8.8009 0.0046 . 1 . . . C 62 ASP H . 25810 1
669 . 1 1 77 77 ASP HA H 1 4.3470 0.0095 . 1 . . . C 62 ASP HA . 25810 1
670 . 1 1 77 77 ASP HB2 H 1 2.6773 0.0008 . 2 . . . C 62 ASP HB2 . 25810 1
671 . 1 1 77 77 ASP HB3 H 1 2.8121 0.0000 . 2 . . . C 62 ASP HB3 . 25810 1
672 . 1 1 77 77 ASP CA C 13 57.6760 0.0493 . 1 . . . C 62 ASP CA . 25810 1
673 . 1 1 77 77 ASP CB C 13 40.3519 0.0397 . 1 . . . C 62 ASP CB . 25810 1
674 . 1 1 77 77 ASP N N 15 119.3550 0.0693 . 1 . . . C 62 ASP N . 25810 1
675 . 1 1 78 78 GLU H H 1 7.7020 0.0083 . 1 . . . C 63 GLU H . 25810 1
676 . 1 1 78 78 GLU HA H 1 4.0633 0.0015 . 1 . . . C 63 GLU HA . 25810 1
677 . 1 1 78 78 GLU HB2 H 1 2.0826 0.0000 . 2 . . . C 63 GLU HB2 . 25810 1
678 . 1 1 78 78 GLU HB3 H 1 2.2105 0.0000 . 2 . . . C 63 GLU HB3 . 25810 1
679 . 1 1 78 78 GLU HG3 H 1 2.3767 0.0031 . 2 . . . C 63 GLU HG3 . 25810 1
680 . 1 1 78 78 GLU CA C 13 58.8208 0.0944 . 1 . . . C 63 GLU CA . 25810 1
681 . 1 1 78 78 GLU CB C 13 30.1239 0.0789 . 1 . . . C 63 GLU CB . 25810 1
682 . 1 1 78 78 GLU CG C 13 36.2444 0.0264 . 1 . . . C 63 GLU CG . 25810 1
683 . 1 1 78 78 GLU N N 15 116.4395 0.0816 . 1 . . . C 63 GLU N . 25810 1
684 . 1 1 79 79 VAL H H 1 7.1510 0.0085 . 1 . . . C 64 VAL H . 25810 1
685 . 1 1 79 79 VAL HA H 1 4.1941 0.0058 . 1 . . . C 64 VAL HA . 25810 1
686 . 1 1 79 79 VAL HB H 1 2.1178 0.0039 . 1 . . . C 64 VAL HB . 25810 1
687 . 1 1 79 79 VAL HG11 H 1 0.7696 0.0146 . 2 . . . C 64 VAL HG11 . 25810 1
688 . 1 1 79 79 VAL HG12 H 1 0.7696 0.0146 . 2 . . . C 64 VAL HG12 . 25810 1
689 . 1 1 79 79 VAL HG13 H 1 0.7696 0.0146 . 2 . . . C 64 VAL HG13 . 25810 1
690 . 1 1 79 79 VAL HG21 H 1 0.8651 0.0218 . 2 . . . C 64 VAL HG21 . 25810 1
691 . 1 1 79 79 VAL HG22 H 1 0.8651 0.0218 . 2 . . . C 64 VAL HG22 . 25810 1
692 . 1 1 79 79 VAL HG23 H 1 0.8651 0.0218 . 2 . . . C 64 VAL HG23 . 25810 1
693 . 1 1 79 79 VAL CA C 13 61.6115 0.0326 . 1 . . . C 64 VAL CA . 25810 1
694 . 1 1 79 79 VAL CB C 13 32.6642 0.0507 . 1 . . . C 64 VAL CB . 25810 1
695 . 1 1 79 79 VAL CG1 C 13 22.9833 0.0000 . 2 . . . C 64 VAL CG1 . 25810 1
696 . 1 1 79 79 VAL CG2 C 13 21.9577 0.0777 . 2 . . . C 64 VAL CG2 . 25810 1
697 . 1 1 79 79 VAL N N 15 112.7955 0.0908 . 1 . . . C 64 VAL N . 25810 1
698 . 1 1 80 80 ASP H H 1 7.8656 0.0111 . 1 . . . C 65 ASP H . 25810 1
699 . 1 1 80 80 ASP HA H 1 4.5098 0.0068 . 1 . . . C 65 ASP HA . 25810 1
700 . 1 1 80 80 ASP HB2 H 1 2.4596 0.0065 . 2 . . . C 65 ASP HB2 . 25810 1
701 . 1 1 80 80 ASP HB3 H 1 2.8087 0.0088 . 2 . . . C 65 ASP HB3 . 25810 1
702 . 1 1 80 80 ASP CA C 13 53.5645 0.0435 . 1 . . . C 65 ASP CA . 25810 1
703 . 1 1 80 80 ASP CB C 13 41.0170 0.0542 . 1 . . . C 65 ASP CB . 25810 1
704 . 1 1 80 80 ASP N N 15 121.1380 0.1054 . 1 . . . C 65 ASP N . 25810 1
705 . 1 1 81 81 GLU H H 1 8.1865 0.0076 . 1 . . . C 66 GLU H . 25810 1
706 . 1 1 81 81 GLU HA H 1 4.1940 0.0037 . 1 . . . C 66 GLU HA . 25810 1
707 . 1 1 81 81 GLU HB2 H 1 2.0700 0.0056 . 2 . . . C 66 GLU HB2 . 25810 1
708 . 1 1 81 81 GLU HB3 H 1 2.1884 0.0000 . 2 . . . C 66 GLU HB3 . 25810 1
709 . 1 1 81 81 GLU HG3 H 1 2.4006 0.0216 . 2 . . . C 66 GLU HG3 . 25810 1
710 . 1 1 81 81 GLU CA C 13 58.4518 0.0493 . 1 . . . C 66 GLU CA . 25810 1
711 . 1 1 81 81 GLU CB C 13 31.1125 0.0438 . 1 . . . C 66 GLU CB . 25810 1
712 . 1 1 81 81 GLU CG C 13 35.8387 0.0000 . 1 . . . C 66 GLU CG . 25810 1
713 . 1 1 81 81 GLU N N 15 128.3242 0.1402 . 1 . . . C 66 GLU N . 25810 1
714 . 1 1 82 82 ASP H H 1 8.1111 0.0055 . 1 . . . C 67 ASP H . 25810 1
715 . 1 1 82 82 ASP HA H 1 4.6897 0.0052 . 1 . . . C 67 ASP HA . 25810 1
716 . 1 1 82 82 ASP HB2 H 1 2.7659 0.0008 . 2 . . . C 67 ASP HB2 . 25810 1
717 . 1 1 82 82 ASP HB3 H 1 3.1349 0.0058 . 2 . . . C 67 ASP HB3 . 25810 1
718 . 1 1 82 82 ASP CA C 13 52.7601 0.0097 . 1 . . . C 67 ASP CA . 25810 1
719 . 1 1 82 82 ASP CB C 13 40.3544 0.0554 . 1 . . . C 67 ASP CB . 25810 1
720 . 1 1 82 82 ASP N N 15 114.6615 0.0512 . 1 . . . C 67 ASP N . 25810 1
721 . 1 1 83 83 GLY H H 1 7.7714 0.0026 . 1 . . . C 68 GLY H . 25810 1
722 . 1 1 83 83 GLY HA2 H 1 3.7683 0.0041 . 2 . . . C 68 GLY HA2 . 25810 1
723 . 1 1 83 83 GLY HA3 H 1 3.9024 0.0090 . 2 . . . C 68 GLY HA3 . 25810 1
724 . 1 1 83 83 GLY CA C 13 47.1355 0.0196 . 1 . . . C 68 GLY CA . 25810 1
725 . 1 1 83 83 GLY N N 15 109.0841 0.0511 . 1 . . . C 68 GLY N . 25810 1
726 . 1 1 84 84 SER H H 1 8.6322 0.0052 . 1 . . . C 69 SER H . 25810 1
727 . 1 1 84 84 SER HA H 1 4.2171 0.0058 . 1 . . . C 69 SER HA . 25810 1
728 . 1 1 84 84 SER CA C 13 60.2701 0.0969 . 1 . . . C 69 SER CA . 25810 1
729 . 1 1 84 84 SER CB C 13 64.6480 0.1094 . 1 . . . C 69 SER CB . 25810 1
730 . 1 1 84 84 SER N N 15 117.2834 0.0766 . 1 . . . C 69 SER N . 25810 1
731 . 1 1 85 85 GLY H H 1 10.7099 0.0052 . 1 . . . C 70 GLY H . 25810 1
732 . 1 1 85 85 GLY HA2 H 1 3.5486 0.0036 . 2 . . . C 70 GLY HA2 . 25810 1
733 . 1 1 85 85 GLY HA3 H 1 4.2994 0.0133 . 2 . . . C 70 GLY HA3 . 25810 1
734 . 1 1 85 85 GLY CA C 13 45.4878 0.0396 . 1 . . . C 70 GLY CA . 25810 1
735 . 1 1 85 85 GLY N N 15 116.2424 0.0816 . 1 . . . C 70 GLY N . 25810 1
736 . 1 1 86 86 THR H H 1 7.5507 0.0050 . 1 . . . C 71 THR H . 25810 1
737 . 1 1 86 86 THR HA H 1 4.9411 0.0139 . 1 . . . C 71 THR HA . 25810 1
738 . 1 1 86 86 THR HB H 1 3.9172 0.0011 . 1 . . . C 71 THR HB . 25810 1
739 . 1 1 86 86 THR HG21 H 1 1.0925 0.0216 . 1 . . . C 71 THR HG21 . 25810 1
740 . 1 1 86 86 THR HG22 H 1 1.0925 0.0216 . 1 . . . C 71 THR HG22 . 25810 1
741 . 1 1 86 86 THR HG23 H 1 1.0925 0.0216 . 1 . . . C 71 THR HG23 . 25810 1
742 . 1 1 86 86 THR CA C 13 58.4217 0.0347 . 1 . . . C 71 THR CA . 25810 1
743 . 1 1 86 86 THR CB C 13 73.8223 0.1344 . 1 . . . C 71 THR CB . 25810 1
744 . 1 1 86 86 THR CG2 C 13 22.6786 0.0782 . 1 . . . C 71 THR CG2 . 25810 1
745 . 1 1 86 86 THR N N 15 106.8430 0.0421 . 1 . . . C 71 THR N . 25810 1
746 . 1 1 87 87 VAL H H 1 9.6901 0.0070 . 1 . . . C 72 VAL H . 25810 1
747 . 1 1 87 87 VAL HA H 1 5.0745 0.0132 . 1 . . . C 72 VAL HA . 25810 1
748 . 1 1 87 87 VAL HB H 1 2.1946 0.0013 . 1 . . . C 72 VAL HB . 25810 1
749 . 1 1 87 87 VAL HG11 H 1 0.9781 0.0222 . 2 . . . C 72 VAL HG11 . 25810 1
750 . 1 1 87 87 VAL HG12 H 1 0.9781 0.0222 . 2 . . . C 72 VAL HG12 . 25810 1
751 . 1 1 87 87 VAL HG13 H 1 0.9781 0.0222 . 2 . . . C 72 VAL HG13 . 25810 1
752 . 1 1 87 87 VAL HG21 H 1 1.1348 0.0005 . 2 . . . C 72 VAL HG21 . 25810 1
753 . 1 1 87 87 VAL HG22 H 1 1.1348 0.0005 . 2 . . . C 72 VAL HG22 . 25810 1
754 . 1 1 87 87 VAL HG23 H 1 1.1348 0.0005 . 2 . . . C 72 VAL HG23 . 25810 1
755 . 1 1 87 87 VAL CA C 13 61.7972 0.0654 . 1 . . . C 72 VAL CA . 25810 1
756 . 1 1 87 87 VAL CB C 13 33.9247 0.0004 . 1 . . . C 72 VAL CB . 25810 1
757 . 1 1 87 87 VAL CG1 C 13 23.3926 0.1530 . 2 . . . C 72 VAL CG1 . 25810 1
758 . 1 1 87 87 VAL CG2 C 13 21.5755 0.0477 . 2 . . . C 72 VAL CG2 . 25810 1
759 . 1 1 87 87 VAL N N 15 127.2308 0.0592 . 1 . . . C 72 VAL N . 25810 1
760 . 1 1 88 88 ASP H H 1 8.8282 0.0058 . 1 . . . C 73 ASP H . 25810 1
761 . 1 1 88 88 ASP HA H 1 5.0922 0.0161 . 1 . . . C 73 ASP HA . 25810 1
762 . 1 1 88 88 ASP HB2 H 1 2.6889 0.0085 . 2 . . . C 73 ASP HB2 . 25810 1
763 . 1 1 88 88 ASP HB3 H 1 3.2013 0.0076 . 2 . . . C 73 ASP HB3 . 25810 1
764 . 1 1 88 88 ASP CA C 13 52.3808 0.0237 . 1 . . . C 73 ASP CA . 25810 1
765 . 1 1 88 88 ASP CB C 13 42.0397 0.0603 . 1 . . . C 73 ASP CB . 25810 1
766 . 1 1 88 88 ASP N N 15 129.2318 0.0696 . 1 . . . C 73 ASP N . 25810 1
767 . 1 1 89 89 PHE H H 1 8.4957 0.0076 . 1 . . . C 74 PHE H . 25810 1
768 . 1 1 89 89 PHE HA H 1 3.2807 0.0000 . 1 . . . C 74 PHE HA . 25810 1
769 . 1 1 89 89 PHE HB2 H 1 2.1373 0.0000 . 2 . . . C 74 PHE HB2 . 25810 1
770 . 1 1 89 89 PHE HB3 H 1 2.4657 0.0000 . 2 . . . C 74 PHE HB3 . 25810 1
771 . 1 1 89 89 PHE CA C 13 61.3689 0.0272 . 1 . . . C 74 PHE CA . 25810 1
772 . 1 1 89 89 PHE CB C 13 38.5905 0.0642 . 1 . . . C 74 PHE CB . 25810 1
773 . 1 1 89 89 PHE N N 15 118.3131 0.0862 . 1 . . . C 74 PHE N . 25810 1
774 . 1 1 90 90 ASP H H 1 7.7083 0.0081 . 1 . . . C 75 ASP H . 25810 1
775 . 1 1 90 90 ASP HA H 1 3.9243 0.0067 . 1 . . . C 75 ASP HA . 25810 1
776 . 1 1 90 90 ASP HB2 H 1 2.5107 0.0796 . 2 . . . C 75 ASP HB2 . 25810 1
777 . 1 1 90 90 ASP HB3 H 1 2.6254 0.0106 . 2 . . . C 75 ASP HB3 . 25810 1
778 . 1 1 90 90 ASP CA C 13 57.8571 0.0242 . 1 . . . C 75 ASP CA . 25810 1
779 . 1 1 90 90 ASP CB C 13 39.9838 0.1087 . 1 . . . C 75 ASP CB . 25810 1
780 . 1 1 90 90 ASP N N 15 117.5918 0.0861 . 1 . . . C 75 ASP N . 25810 1
781 . 1 1 91 91 GLU H H 1 8.2671 0.0128 . 1 . . . C 76 GLU H . 25810 1
782 . 1 1 91 91 GLU HA H 1 3.9189 0.0050 . 1 . . . C 76 GLU HA . 25810 1
783 . 1 1 91 91 GLU HB2 H 1 2.4323 0.0073 . 2 . . . C 76 GLU HB2 . 25810 1
784 . 1 1 91 91 GLU HG2 H 1 2.8729 0.0106 . 2 . . . C 76 GLU HG2 . 25810 1
785 . 1 1 91 91 GLU CA C 13 58.4100 0.1289 . 1 . . . C 76 GLU CA . 25810 1
786 . 1 1 91 91 GLU CB C 13 30.2274 0.0374 . 1 . . . C 76 GLU CB . 25810 1
787 . 1 1 91 91 GLU CG C 13 36.9432 0.0000 . 1 . . . C 76 GLU CG . 25810 1
788 . 1 1 91 91 GLU N N 15 120.1004 0.0670 . 1 . . . C 76 GLU N . 25810 1
789 . 1 1 92 92 PHE H H 1 8.7596 0.0065 . 1 . . . C 77 PHE H . 25810 1
790 . 1 1 92 92 PHE HA H 1 3.6906 0.0000 . 1 . . . C 77 PHE HA . 25810 1
791 . 1 1 92 92 PHE HB2 H 1 3.0187 0.0000 . 2 . . . C 77 PHE HB2 . 25810 1
792 . 1 1 92 92 PHE HB3 H 1 3.2872 0.0000 . 2 . . . C 77 PHE HB3 . 25810 1
793 . 1 1 92 92 PHE HD2 H 1 6.9016 0.0000 . 3 . . . C 77 PHE HD2 . 25810 1
794 . 1 1 92 92 PHE CA C 13 60.9159 0.0678 . 1 . . . C 77 PHE CA . 25810 1
795 . 1 1 92 92 PHE CB C 13 40.0700 0.0179 . 1 . . . C 77 PHE CB . 25810 1
796 . 1 1 92 92 PHE N N 15 122.1009 0.0786 . 1 . . . C 77 PHE N . 25810 1
797 . 1 1 93 93 LEU H H 1 8.4039 0.0033 . 1 . . . C 78 LEU H . 25810 1
798 . 1 1 93 93 LEU HA H 1 3.2270 0.0000 . 1 . . . C 78 LEU HA . 25810 1
799 . 1 1 93 93 LEU HB2 H 1 1.2055 0.0048 . 2 . . . C 78 LEU HB2 . 25810 1
800 . 1 1 93 93 LEU HB3 H 1 1.3075 0.0032 . 2 . . . C 78 LEU HB3 . 25810 1
801 . 1 1 93 93 LEU HG H 1 1.0479 0.0000 . 1 . . . C 78 LEU HG . 25810 1
802 . 1 1 93 93 LEU HD11 H 1 0.6312 0.0000 . 2 . . . C 78 LEU HD11 . 25810 1
803 . 1 1 93 93 LEU HD12 H 1 0.6312 0.0000 . 2 . . . C 78 LEU HD12 . 25810 1
804 . 1 1 93 93 LEU HD13 H 1 0.6312 0.0000 . 2 . . . C 78 LEU HD13 . 25810 1
805 . 1 1 93 93 LEU CA C 13 58.1150 0.0083 . 1 . . . C 78 LEU CA . 25810 1
806 . 1 1 93 93 LEU CB C 13 41.6096 0.1149 . 1 . . . C 78 LEU CB . 25810 1
807 . 1 1 93 93 LEU CD1 C 13 24.9123 0.0000 . 2 . . . C 78 LEU CD1 . 25810 1
808 . 1 1 93 93 LEU N N 15 120.1099 0.1085 . 1 . . . C 78 LEU N . 25810 1
809 . 1 1 94 94 VAL H H 1 7.1323 0.0053 . 1 . . . C 79 VAL H . 25810 1
810 . 1 1 94 94 VAL HA H 1 3.2069 0.0023 . 1 . . . C 79 VAL HA . 25810 1
811 . 1 1 94 94 VAL HB H 1 1.9973 0.0088 . 1 . . . C 79 VAL HB . 25810 1
812 . 1 1 94 94 VAL HG11 H 1 0.8544 0.1138 . 2 . . . C 79 VAL HG11 . 25810 1
813 . 1 1 94 94 VAL HG12 H 1 0.8544 0.1138 . 2 . . . C 79 VAL HG12 . 25810 1
814 . 1 1 94 94 VAL HG13 H 1 0.8544 0.1138 . 2 . . . C 79 VAL HG13 . 25810 1
815 . 1 1 94 94 VAL HG21 H 1 0.9855 0.0050 . 2 . . . C 79 VAL HG21 . 25810 1
816 . 1 1 94 94 VAL HG22 H 1 0.9855 0.0050 . 2 . . . C 79 VAL HG22 . 25810 1
817 . 1 1 94 94 VAL HG23 H 1 0.9855 0.0050 . 2 . . . C 79 VAL HG23 . 25810 1
818 . 1 1 94 94 VAL CA C 13 66.6291 0.1473 . 1 . . . C 79 VAL CA . 25810 1
819 . 1 1 94 94 VAL CB C 13 31.4374 0.0611 . 1 . . . C 79 VAL CB . 25810 1
820 . 1 1 94 94 VAL CG1 C 13 21.4052 0.0000 . 2 . . . C 79 VAL CG1 . 25810 1
821 . 1 1 94 94 VAL CG2 C 13 23.4338 0.0242 . 2 . . . C 79 VAL CG2 . 25810 1
822 . 1 1 94 94 VAL N N 15 116.2591 0.1161 . 1 . . . C 79 VAL N . 25810 1
823 . 1 1 95 95 MET H H 1 7.1911 0.0099 . 1 . . . C 80 MET H . 25810 1
824 . 1 1 95 95 MET HA H 1 3.8097 0.0000 . 1 . . . C 80 MET HA . 25810 1
825 . 1 1 95 95 MET HB2 H 1 1.8452 0.0000 . 2 . . . C 80 MET HB2 . 25810 1
826 . 1 1 95 95 MET HE1 H 1 1.2085 0.0201 . 1 . . . C 80 MET HE1 . 25810 1
827 . 1 1 95 95 MET HE2 H 1 1.2085 0.0201 . 1 . . . C 80 MET HE2 . 25810 1
828 . 1 1 95 95 MET HE3 H 1 1.2085 0.0201 . 1 . . . C 80 MET HE3 . 25810 1
829 . 1 1 95 95 MET CA C 13 57.8281 0.0000 . 1 . . . C 80 MET CA . 25810 1
830 . 1 1 95 95 MET CB C 13 31.1140 0.0000 . 1 . . . C 80 MET CB . 25810 1
831 . 1 1 95 95 MET CE C 13 17.6953 0.0935 . 1 . . . C 80 MET CE . 25810 1
832 . 1 1 95 95 MET N N 15 118.4289 0.0000 . 1 . . . C 80 MET N . 25810 1
833 . 1 1 96 96 MET H H 1 8.1036 0.0000 . 1 . . . C 81 MET H . 25810 1
834 . 1 1 96 96 MET HE1 H 1 1.8077 0.0000 . 1 . . . C 81 MET HE1 . 25810 1
835 . 1 1 96 96 MET HE2 H 1 1.8077 0.0000 . 1 . . . C 81 MET HE2 . 25810 1
836 . 1 1 96 96 MET HE3 H 1 1.8077 0.0000 . 1 . . . C 81 MET HE3 . 25810 1
837 . 1 1 96 96 MET CE C 13 17.4368 0.0000 . 1 . . . C 81 MET CE . 25810 1
838 . 1 1 97 97 VAL HG11 H 1 0.9229 0.0052 . 2 . . . C 82 VAL HG11 . 25810 1
839 . 1 1 97 97 VAL HG12 H 1 0.9229 0.0052 . 2 . . . C 82 VAL HG12 . 25810 1
840 . 1 1 97 97 VAL HG13 H 1 0.9229 0.0052 . 2 . . . C 82 VAL HG13 . 25810 1
841 . 1 1 97 97 VAL CG1 C 13 21.8812 0.0000 . 2 . . . C 82 VAL CG1 . 25810 1
842 . 1 1 99 99 4J4 CA C 13 58.1792 0.0000 . 1 . . . C 84 4J4 CA . 25810 1
843 . 1 1 99 99 4J4 CB C 13 33.5831 0.0000 . 1 . . . C 84 4J4 CB . 25810 1
844 . 1 1 99 99 4J4 FAA F 19 -36.5683 0.0059 . 1 . . . C 84 4J4 FAA . 25810 1
845 . 1 1 99 99 4J4 FAE F 19 -36.1184 0.0031 . 1 . . . C 84 4J4 FAE . 25810 1
846 . 1 1 99 99 4J4 HAC H 1 6.6358 0.0113 . 1 . . . C 84 4J4 HAC . 25810 1
847 . 1 1 99 99 4J4 HAG H 1 7.2820 0.0120 . 1 . . . C 84 4J4 HAG . 25810 1
848 . 1 1 99 99 4J4 HAH H 1 7.4917 0.0032 . 1 . . . C 84 4J4 HAH . 25810 1
849 . 1 1 99 99 4J4 HAK H 1 7.5978 0.0069 . 1 . . . C 84 4J4 HAK . 25810 1
850 . 1 1 99 99 4J4 HAL H 1 6.7872 0.0083 . 1 . . . C 84 4J4 HAL . 25810 1
851 . 1 1 99 99 4J4 HAP H 1 3.8967 0.0000 . 1 . . . C 84 4J4 HAP . 25810 1
852 . 1 1 99 99 4J4 HAR H 1 7.2820 0.0120 . 1 . . . C 84 4J4 HAR . 25810 1
853 . 1 1 99 99 4J4 HAS H 1 7.4917 0.0032 . 1 . . . C 84 4J4 HAS . 25810 1
854 . 1 1 100 100 MET H H 1 8.4253 0.0031 . 1 . . . C 85 MET H . 25810 1
855 . 1 1 100 100 MET HA H 1 4.2111 0.0000 . 1 . . . C 85 MET HA . 25810 1
856 . 1 1 100 100 MET HB2 H 1 2.2242 0.0000 . 2 . . . C 85 MET HB2 . 25810 1
857 . 1 1 100 100 MET HG2 H 1 2.6377 0.0000 . 2 . . . C 85 MET HG2 . 25810 1
858 . 1 1 100 100 MET HG3 H 1 2.8021 0.0017 . 2 . . . C 85 MET HG3 . 25810 1
859 . 1 1 100 100 MET HE1 H 1 2.1474 0.0225 . 1 . . . C 85 MET HE1 . 25810 1
860 . 1 1 100 100 MET HE2 H 1 2.1474 0.0225 . 1 . . . C 85 MET HE2 . 25810 1
861 . 1 1 100 100 MET HE3 H 1 2.1474 0.0225 . 1 . . . C 85 MET HE3 . 25810 1
862 . 1 1 100 100 MET CA C 13 58.8168 0.0914 . 1 . . . C 85 MET CA . 25810 1
863 . 1 1 100 100 MET CB C 13 33.5834 0.1068 . 1 . . . C 85 MET CB . 25810 1
864 . 1 1 100 100 MET CG C 13 32.5551 0.0239 . 1 . . . C 85 MET CG . 25810 1
865 . 1 1 100 100 MET CE C 13 16.9172 0.1012 . 1 . . . C 85 MET CE . 25810 1
866 . 1 1 100 100 MET N N 15 118.5645 0.0343 . 1 . . . C 85 MET N . 25810 1
867 . 1 1 101 101 LYS H H 1 7.7495 0.0081 . 1 . . . C 86 LYS H . 25810 1
868 . 1 1 101 101 LYS HA H 1 4.2997 0.0000 . 1 . . . C 86 LYS HA . 25810 1
869 . 1 1 101 101 LYS HB2 H 1 1.8982 0.0000 . 2 . . . C 86 LYS HB2 . 25810 1
870 . 1 1 101 101 LYS HB3 H 1 2.0447 0.0000 . 2 . . . C 86 LYS HB3 . 25810 1
871 . 1 1 101 101 LYS HD2 H 1 1.6415 0.0000 . 2 . . . C 86 LYS HD2 . 25810 1
872 . 1 1 101 101 LYS CA C 13 57.3985 0.0000 . 1 . . . C 86 LYS CA . 25810 1
873 . 1 1 101 101 LYS CB C 13 32.8463 0.0488 . 1 . . . C 86 LYS CB . 25810 1
874 . 1 1 101 101 LYS CG C 13 25.0659 0.0000 . 1 . . . C 86 LYS CG . 25810 1
875 . 1 1 101 101 LYS CD C 13 28.9355 0.0000 . 1 . . . C 86 LYS CD . 25810 1
876 . 1 1 101 101 LYS N N 15 118.0580 0.0812 . 1 . . . C 86 LYS N . 25810 1
877 . 1 1 102 102 ASP H H 1 8.1022 0.0041 . 1 . . . C 87 ASP H . 25810 1
878 . 1 1 102 102 ASP HA H 1 4.6581 0.0000 . 1 . . . C 87 ASP HA . 25810 1
879 . 1 1 102 102 ASP CA C 13 55.1174 0.0122 . 1 . . . C 87 ASP CA . 25810 1
880 . 1 1 102 102 ASP CB C 13 41.3762 0.0326 . 1 . . . C 87 ASP CB . 25810 1
881 . 1 1 102 102 ASP N N 15 120.1991 0.0976 . 1 . . . C 87 ASP N . 25810 1
882 . 1 1 103 103 ASP H H 1 8.3633 0.0044 . 1 . . . C 88 ASP H . 25810 1
883 . 1 1 103 103 ASP HA H 1 4.6904 0.0062 . 1 . . . C 88 ASP HA . 25810 1
884 . 1 1 103 103 ASP HB2 H 1 2.7720 0.0055 . 2 . . . C 88 ASP HB2 . 25810 1
885 . 1 1 103 103 ASP CA C 13 54.6663 0.0475 . 1 . . . C 88 ASP CA . 25810 1
886 . 1 1 103 103 ASP CB C 13 41.1574 0.0357 . 1 . . . C 88 ASP CB . 25810 1
887 . 1 1 103 103 ASP N N 15 121.4971 0.0406 . 1 . . . C 88 ASP N . 25810 1
888 . 1 1 104 104 SER H H 1 8.2506 0.0039 . 1 . . . C 89 SER H . 25810 1
889 . 1 1 104 104 SER HA H 1 4.3473 0.0074 . 1 . . . C 89 SER HA . 25810 1
890 . 1 1 104 104 SER HB2 H 1 3.8798 0.0000 . 2 . . . C 89 SER HB2 . 25810 1
891 . 1 1 104 104 SER HB3 H 1 3.9345 0.0039 . 2 . . . C 89 SER HB3 . 25810 1
892 . 1 1 104 104 SER CA C 13 59.5710 0.1180 . 1 . . . C 89 SER CA . 25810 1
893 . 1 1 104 104 SER CB C 13 63.9989 0.1112 . 1 . . . C 89 SER CB . 25810 1
894 . 1 1 104 104 SER N N 15 115.6023 0.0708 . 1 . . . C 89 SER N . 25810 1
895 . 1 1 105 105 GLU H H 1 8.3306 0.0106 . 1 . . . C 90 GLU H . 25810 1
896 . 1 1 105 105 GLU HA H 1 4.2302 0.0102 . 1 . . . C 90 GLU HA . 25810 1
897 . 1 1 105 105 GLU HG2 H 1 2.2753 0.0033 . 2 . . . C 90 GLU HG2 . 25810 1
898 . 1 1 105 105 GLU CA C 13 57.0517 0.0423 . 1 . . . C 90 GLU CA . 25810 1
899 . 1 1 105 105 GLU CB C 13 29.8102 0.0747 . 1 . . . C 90 GLU CB . 25810 1
900 . 1 1 105 105 GLU CG C 13 36.4372 0.0610 . 1 . . . C 90 GLU CG . 25810 1
901 . 1 1 105 105 GLU N N 15 121.2651 0.0000 . 1 . . . C 90 GLU N . 25810 1
902 . 1 1 106 106 ASN H H 1 8.1310 0.0171 . 1 . . . C 91 ASN H . 25810 1
903 . 1 1 106 106 ASN HA H 1 4.6554 0.0000 . 1 . . . C 91 ASN HA . 25810 1
904 . 1 1 106 106 ASN CA C 13 53.4609 0.0000 . 1 . . . C 91 ASN CA . 25810 1
905 . 1 1 106 106 ASN CB C 13 39.2084 0.0000 . 1 . . . C 91 ASN CB . 25810 1
906 . 1 1 106 106 ASN N N 15 118.5438 0.0626 . 1 . . . C 91 ASN N . 25810 1
907 . 1 1 110 110 GLN HA H 1 3.9930 0.0000 . 1 . . . C 95 GLN HA . 25810 1
908 . 1 1 110 110 GLN CA C 13 56.4107 0.0000 . 1 . . . C 95 GLN CA . 25810 1
909 . 1 1 110 110 GLN CB C 13 29.2820 0.0000 . 1 . . . C 95 GLN CB . 25810 1
910 . 1 1 111 111 GLY H H 1 8.1102 0.0132 . 1 . . . C 96 GLY H . 25810 1
911 . 1 1 111 111 GLY HA2 H 1 3.7756 0.0000 . 2 . . . C 96 GLY HA2 . 25810 1
912 . 1 1 111 111 GLY HA3 H 1 4.0377 0.0000 . 2 . . . C 96 GLY HA3 . 25810 1
913 . 1 1 111 111 GLY CA C 13 45.6878 0.0972 . 1 . . . C 96 GLY CA . 25810 1
914 . 1 1 111 111 GLY N N 15 109.3716 0.0000 . 1 . . . C 96 GLY N . 25810 1
915 . 1 1 112 112 ARG H H 1 7.9655 0.0120 . 1 . . . C 97 ARG H . 25810 1
916 . 1 1 112 112 ARG HA H 1 4.4671 0.0034 . 1 . . . C 97 ARG HA . 25810 1
917 . 1 1 112 112 ARG CA C 13 55.5662 0.0000 . 1 . . . C 97 ARG CA . 25810 1
918 . 1 1 112 112 ARG CB C 13 31.5054 0.0000 . 1 . . . C 97 ARG CB . 25810 1
919 . 1 1 112 112 ARG N N 15 120.1541 0.1124 . 1 . . . C 97 ARG N . 25810 1
920 . 1 1 114 114 VAL HA H 1 4.1421 0.0065 . 1 . . . C 99 VAL HA . 25810 1
921 . 1 1 114 114 VAL HG11 H 1 0.8327 0.0259 . 2 . . . C 99 VAL HG11 . 25810 1
922 . 1 1 114 114 VAL HG12 H 1 0.8327 0.0259 . 2 . . . C 99 VAL HG12 . 25810 1
923 . 1 1 114 114 VAL HG13 H 1 0.8327 0.0259 . 2 . . . C 99 VAL HG13 . 25810 1
924 . 1 1 114 114 VAL CA C 13 62.0387 0.0295 . 1 . . . C 99 VAL CA . 25810 1
925 . 1 1 114 114 VAL CB C 13 30.8753 0.0000 . 1 . . . C 99 VAL CB . 25810 1
926 . 1 1 114 114 VAL CG1 C 13 21.1646 0.0794 . 2 . . . C 99 VAL CG1 . 25810 1
927 . 1 1 115 115 ARG H H 1 8.3787 0.0061 . 1 . . . C 100 ARG H . 25810 1
928 . 1 1 115 115 ARG HA H 1 4.5012 0.0000 . 1 . . . C 100 ARG HA . 25810 1
929 . 1 1 115 115 ARG HB2 H 1 1.8437 0.0000 . 2 . . . C 100 ARG HB2 . 25810 1
930 . 1 1 115 115 ARG HG2 H 1 1.6445 0.0000 . 2 . . . C 100 ARG HG2 . 25810 1
931 . 1 1 115 115 ARG CA C 13 55.5575 0.0000 . 1 . . . C 100 ARG CA . 25810 1
932 . 1 1 115 115 ARG N N 15 125.6614 0.0000 . 1 . . . C 100 ARG N . 25810 1
933 . 1 1 117 117 SER HA H 1 4.3560 0.0047 . 1 . . . C 102 SER HA . 25810 1
934 . 1 1 117 117 SER HB2 H 1 4.0055 0.0018 . 2 . . . C 102 SER HB2 . 25810 1
935 . 1 1 117 117 SER CA C 13 57.3607 0.0000 . 1 . . . C 102 SER CA . 25810 1
936 . 1 1 117 117 SER CB C 13 65.2366 0.1556 . 1 . . . C 102 SER CB . 25810 1
937 . 1 1 118 118 ALA H H 1 9.1483 0.0049 . 1 . . . C 103 ALA H . 25810 1
938 . 1 1 118 118 ALA HA H 1 4.0109 0.0000 . 1 . . . C 103 ALA HA . 25810 1
939 . 1 1 118 118 ALA HB1 H 1 1.4980 0.0041 . 1 . . . C 103 ALA HB1 . 25810 1
940 . 1 1 118 118 ALA HB2 H 1 1.4980 0.0041 . 1 . . . C 103 ALA HB2 . 25810 1
941 . 1 1 118 118 ALA HB3 H 1 1.4980 0.0041 . 1 . . . C 103 ALA HB3 . 25810 1
942 . 1 1 118 118 ALA CA C 13 55.9854 0.0700 . 1 . . . C 103 ALA CA . 25810 1
943 . 1 1 118 118 ALA CB C 13 18.5934 0.0820 . 1 . . . C 103 ALA CB . 25810 1
944 . 1 1 118 118 ALA N N 15 125.4679 0.0849 . 1 . . . C 103 ALA N . 25810 1
945 . 1 1 119 119 ASP H H 1 8.5165 0.0043 . 1 . . . C 104 ASP H . 25810 1
946 . 1 1 119 119 ASP HA H 1 4.3082 0.0000 . 1 . . . C 104 ASP HA . 25810 1
947 . 1 1 119 119 ASP HB2 H 1 2.6282 0.0073 . 2 . . . C 104 ASP HB2 . 25810 1
948 . 1 1 119 119 ASP HB3 H 1 2.7692 0.0000 . 2 . . . C 104 ASP HB3 . 25810 1
949 . 1 1 119 119 ASP CA C 13 57.3074 0.0298 . 1 . . . C 104 ASP CA . 25810 1
950 . 1 1 119 119 ASP CB C 13 40.9783 0.0640 . 1 . . . C 104 ASP CB . 25810 1
951 . 1 1 119 119 ASP N N 15 115.2168 0.0762 . 1 . . . C 104 ASP N . 25810 1
952 . 1 1 120 120 ALA H H 1 7.9531 0.0060 . 1 . . . C 105 ALA H . 25810 1
953 . 1 1 120 120 ALA HA H 1 4.0795 0.0038 . 1 . . . C 105 ALA HA . 25810 1
954 . 1 1 120 120 ALA HB1 H 1 1.5209 0.0072 . 1 . . . C 105 ALA HB1 . 25810 1
955 . 1 1 120 120 ALA HB2 H 1 1.5209 0.0072 . 1 . . . C 105 ALA HB2 . 25810 1
956 . 1 1 120 120 ALA HB3 H 1 1.5209 0.0072 . 1 . . . C 105 ALA HB3 . 25810 1
957 . 1 1 120 120 ALA CA C 13 55.1043 0.0237 . 1 . . . C 105 ALA CA . 25810 1
958 . 1 1 120 120 ALA CB C 13 18.3368 0.0000 . 1 . . . C 105 ALA CB . 25810 1
959 . 1 1 120 120 ALA N N 15 122.8839 0.1164 . 1 . . . C 105 ALA N . 25810 1
960 . 1 1 121 121 MET H H 1 8.1862 0.0031 . 1 . . . C 106 MET H . 25810 1
961 . 1 1 121 121 MET HA H 1 3.9868 0.0051 . 1 . . . C 106 MET HA . 25810 1
962 . 1 1 121 121 MET HB2 H 1 2.1773 0.0002 . 2 . . . C 106 MET HB2 . 25810 1
963 . 1 1 121 121 MET HG2 H 1 2.3931 0.0313 . 2 . . . C 106 MET HG2 . 25810 1
964 . 1 1 121 121 MET HG3 H 1 2.4701 0.0000 . 2 . . . C 106 MET HG3 . 25810 1
965 . 1 1 121 121 MET HE1 H 1 1.7991 0.0305 . 1 . . . C 106 MET HE1 . 25810 1
966 . 1 1 121 121 MET HE2 H 1 1.7991 0.0305 . 1 . . . C 106 MET HE2 . 25810 1
967 . 1 1 121 121 MET HE3 H 1 1.7991 0.0305 . 1 . . . C 106 MET HE3 . 25810 1
968 . 1 1 121 121 MET CA C 13 59.7041 0.0576 . 1 . . . C 106 MET CA . 25810 1
969 . 1 1 121 121 MET CB C 13 33.4495 0.0402 . 1 . . . C 106 MET CB . 25810 1
970 . 1 1 121 121 MET CG C 13 32.1399 0.0469 . 1 . . . C 106 MET CG . 25810 1
971 . 1 1 121 121 MET CE C 13 16.7741 0.0190 . 1 . . . C 106 MET CE . 25810 1
972 . 1 1 121 121 MET N N 15 118.7099 0.0777 . 1 . . . C 106 MET N . 25810 1
973 . 1 1 122 122 MET H H 1 8.4834 0.0045 . 1 . . . C 107 MET H . 25810 1
974 . 1 1 122 122 MET HA H 1 4.4460 0.0106 . 1 . . . C 107 MET HA . 25810 1
975 . 1 1 122 122 MET HB2 H 1 1.9815 0.0000 . 2 . . . C 107 MET HB2 . 25810 1
976 . 1 1 122 122 MET HB3 H 1 2.3437 0.0068 . 2 . . . C 107 MET HB3 . 25810 1
977 . 1 1 122 122 MET HG2 H 1 2.7890 0.0117 . 2 . . . C 107 MET HG2 . 25810 1
978 . 1 1 122 122 MET HE1 H 1 1.9407 0.0000 . 1 . . . C 107 MET HE1 . 25810 1
979 . 1 1 122 122 MET HE2 H 1 1.9407 0.0000 . 1 . . . C 107 MET HE2 . 25810 1
980 . 1 1 122 122 MET HE3 H 1 1.9407 0.0000 . 1 . . . C 107 MET HE3 . 25810 1
981 . 1 1 122 122 MET CA C 13 57.6487 0.0764 . 1 . . . C 107 MET CA . 25810 1
982 . 1 1 122 122 MET CB C 13 31.3586 0.0285 . 1 . . . C 107 MET CB . 25810 1
983 . 1 1 122 122 MET CG C 13 32.9731 0.0055 . 1 . . . C 107 MET CG . 25810 1
984 . 1 1 122 122 MET CE C 13 17.7283 0.0000 . 1 . . . C 107 MET CE . 25810 1
985 . 1 1 122 122 MET N N 15 116.8644 0.0859 . 1 . . . C 107 MET N . 25810 1
986 . 1 1 123 123 GLN H H 1 8.3587 0.0059 . 1 . . . C 108 GLN H . 25810 1
987 . 1 1 123 123 GLN HA H 1 4.0090 0.0047 . 1 . . . C 108 GLN HA . 25810 1
988 . 1 1 123 123 GLN HB2 H 1 2.0983 0.0006 . 2 . . . C 108 GLN HB2 . 25810 1
989 . 1 1 123 123 GLN HG2 H 1 2.4422 0.0000 . 2 . . . C 108 GLN HG2 . 25810 1
990 . 1 1 123 123 GLN CA C 13 58.9859 0.0502 . 1 . . . C 108 GLN CA . 25810 1
991 . 1 1 123 123 GLN CB C 13 28.5201 0.0533 . 1 . . . C 108 GLN CB . 25810 1
992 . 1 1 123 123 GLN CG C 13 34.2547 0.0000 . 1 . . . C 108 GLN CG . 25810 1
993 . 1 1 123 123 GLN N N 15 117.9587 0.0510 . 1 . . . C 108 GLN N . 25810 1
994 . 1 1 124 124 ALA H H 1 7.8547 0.0061 . 1 . . . C 109 ALA H . 25810 1
995 . 1 1 124 124 ALA HA H 1 4.1388 0.0023 . 1 . . . C 109 ALA HA . 25810 1
996 . 1 1 124 124 ALA HB1 H 1 1.4725 0.0011 . 1 . . . C 109 ALA HB1 . 25810 1
997 . 1 1 124 124 ALA HB2 H 1 1.4725 0.0011 . 1 . . . C 109 ALA HB2 . 25810 1
998 . 1 1 124 124 ALA HB3 H 1 1.4725 0.0011 . 1 . . . C 109 ALA HB3 . 25810 1
999 . 1 1 124 124 ALA CA C 13 54.7652 0.0487 . 1 . . . C 109 ALA CA . 25810 1
1000 . 1 1 124 124 ALA CB C 13 18.4391 0.0415 . 1 . . . C 109 ALA CB . 25810 1
1001 . 1 1 124 124 ALA N N 15 121.6571 0.1033 . 1 . . . C 109 ALA N . 25810 1
1002 . 1 1 125 125 LEU H H 1 7.9327 0.0054 . 1 . . . C 110 LEU H . 25810 1
1003 . 1 1 125 125 LEU HA H 1 4.1252 0.0000 . 1 . . . C 110 LEU HA . 25810 1
1004 . 1 1 125 125 LEU HB2 H 1 1.8616 0.0000 . 2 . . . C 110 LEU HB2 . 25810 1
1005 . 1 1 125 125 LEU HB3 H 1 1.9773 0.0000 . 2 . . . C 110 LEU HB3 . 25810 1
1006 . 1 1 125 125 LEU HG H 1 1.4639 0.0000 . 1 . . . C 110 LEU HG . 25810 1
1007 . 1 1 125 125 LEU HD11 H 1 0.6151 0.0048 . 2 . . . C 110 LEU HD11 . 25810 1
1008 . 1 1 125 125 LEU HD12 H 1 0.6151 0.0048 . 2 . . . C 110 LEU HD12 . 25810 1
1009 . 1 1 125 125 LEU HD13 H 1 0.6151 0.0048 . 2 . . . C 110 LEU HD13 . 25810 1
1010 . 1 1 125 125 LEU HD21 H 1 0.9649 0.0007 . 2 . . . C 110 LEU HD21 . 25810 1
1011 . 1 1 125 125 LEU HD22 H 1 0.9649 0.0007 . 2 . . . C 110 LEU HD22 . 25810 1
1012 . 1 1 125 125 LEU HD23 H 1 0.9649 0.0007 . 2 . . . C 110 LEU HD23 . 25810 1
1013 . 1 1 125 125 LEU CA C 13 57.4324 0.0000 . 1 . . . C 110 LEU CA . 25810 1
1014 . 1 1 125 125 LEU CB C 13 42.6319 0.0000 . 1 . . . C 110 LEU CB . 25810 1
1015 . 1 1 125 125 LEU CD1 C 13 22.5157 0.0000 . 2 . . . C 110 LEU CD1 . 25810 1
1016 . 1 1 125 125 LEU CD2 C 13 26.5064 0.0000 . 2 . . . C 110 LEU CD2 . 25810 1
1017 . 1 1 125 125 LEU N N 15 116.1835 0.0705 . 1 . . . C 110 LEU N . 25810 1
1018 . 1 1 126 126 LEU HD11 H 1 0.8639 0.0000 . 2 . . . C 111 LEU HD11 . 25810 1
1019 . 1 1 126 126 LEU HD12 H 1 0.8639 0.0000 . 2 . . . C 111 LEU HD12 . 25810 1
1020 . 1 1 126 126 LEU HD13 H 1 0.8639 0.0000 . 2 . . . C 111 LEU HD13 . 25810 1
1021 . 1 1 126 126 LEU CA C 13 55.6098 0.0000 . 1 . . . C 111 LEU CA . 25810 1
1022 . 1 1 126 126 LEU CB C 13 42.8924 0.0000 . 1 . . . C 111 LEU CB . 25810 1
1023 . 1 1 126 126 LEU CD1 C 13 24.9379 0.0000 . 2 . . . C 111 LEU CD1 . 25810 1
1024 . 1 1 127 127 GLY H H 1 7.9281 0.0080 . 1 . . . C 112 GLY H . 25810 1
1025 . 1 1 127 127 GLY HA2 H 1 3.9778 0.0223 . 2 . . . C 112 GLY HA2 . 25810 1
1026 . 1 1 127 127 GLY CA C 13 46.0667 0.0199 . 1 . . . C 112 GLY CA . 25810 1
1027 . 1 1 127 127 GLY N N 15 109.1982 0.0387 . 1 . . . C 112 GLY N . 25810 1
1028 . 1 1 128 128 ALA H H 1 8.2106 0.0109 . 1 . . . C 113 ALA H . 25810 1
1029 . 1 1 128 128 ALA HA H 1 4.2628 0.0066 . 1 . . . C 113 ALA HA . 25810 1
1030 . 1 1 128 128 ALA HB1 H 1 1.4446 0.0061 . 1 . . . C 113 ALA HB1 . 25810 1
1031 . 1 1 128 128 ALA HB2 H 1 1.4446 0.0061 . 1 . . . C 113 ALA HB2 . 25810 1
1032 . 1 1 128 128 ALA HB3 H 1 1.4446 0.0061 . 1 . . . C 113 ALA HB3 . 25810 1
1033 . 1 1 128 128 ALA CA C 13 53.4044 0.0205 . 1 . . . C 113 ALA CA . 25810 1
1034 . 1 1 128 128 ALA CB C 13 18.7130 0.0939 . 1 . . . C 113 ALA CB . 25810 1
1035 . 1 1 128 128 ALA N N 15 124.3742 0.0741 . 1 . . . C 113 ALA N . 25810 1
1036 . 1 1 129 129 ARG H H 1 7.9738 0.0076 . 1 . . . C 114 ARG H . 25810 1
1037 . 1 1 129 129 ARG HA H 1 4.2467 0.0097 . 1 . . . C 114 ARG HA . 25810 1
1038 . 1 1 129 129 ARG HB2 H 1 1.8492 0.0245 . 2 . . . C 114 ARG HB2 . 25810 1
1039 . 1 1 129 129 ARG HG2 H 1 1.6985 0.0082 . 2 . . . C 114 ARG HG2 . 25810 1
1040 . 1 1 129 129 ARG HD2 H 1 3.2103 0.0132 . 2 . . . C 114 ARG HD2 . 25810 1
1041 . 1 1 129 129 ARG CA C 13 56.5678 0.1778 . 1 . . . C 114 ARG CA . 25810 1
1042 . 1 1 129 129 ARG CB C 13 30.3890 0.0961 . 1 . . . C 114 ARG CB . 25810 1
1043 . 1 1 129 129 ARG CG C 13 27.2113 0.0047 . 1 . . . C 114 ARG CG . 25810 1
1044 . 1 1 129 129 ARG CD C 13 43.4907 0.0466 . 1 . . . C 114 ARG CD . 25810 1
1045 . 1 1 129 129 ARG N N 15 117.9467 0.0892 . 1 . . . C 114 ARG N . 25810 1
1046 . 1 1 130 130 ALA H H 1 7.9687 0.0078 . 1 . . . C 115 ALA H . 25810 1
1047 . 1 1 130 130 ALA HA H 1 4.2163 0.0000 . 1 . . . C 115 ALA HA . 25810 1
1048 . 1 1 130 130 ALA HB1 H 1 1.4042 0.0124 . 1 . . . C 115 ALA HB1 . 25810 1
1049 . 1 1 130 130 ALA HB2 H 1 1.4042 0.0124 . 1 . . . C 115 ALA HB2 . 25810 1
1050 . 1 1 130 130 ALA HB3 H 1 1.4042 0.0124 . 1 . . . C 115 ALA HB3 . 25810 1
1051 . 1 1 130 130 ALA CA C 13 52.7829 0.1265 . 1 . . . C 115 ALA CA . 25810 1
1052 . 1 1 130 130 ALA CB C 13 18.9154 0.1469 . 1 . . . C 115 ALA CB . 25810 1
1053 . 1 1 130 130 ALA N N 15 123.0791 0.0881 . 1 . . . C 115 ALA N . 25810 1
1054 . 1 1 131 131 LYS H H 1 8.3103 0.0041 . 1 . . . C 116 LYS H . 25810 1
1055 . 1 1 131 131 LYS HA H 1 4.2394 0.0000 . 1 . . . C 116 LYS HA . 25810 1
1056 . 1 1 131 131 LYS HB2 H 1 1.8259 0.0071 . 2 . . . C 116 LYS HB2 . 25810 1
1057 . 1 1 131 131 LYS HB3 H 1 1.8571 0.0096 . 2 . . . C 116 LYS HB3 . 25810 1
1058 . 1 1 131 131 LYS HG2 H 1 1.4679 0.0075 . 2 . . . C 116 LYS HG2 . 25810 1
1059 . 1 1 131 131 LYS HD2 H 1 1.4392 0.0170 . 2 . . . C 116 LYS HD2 . 25810 1
1060 . 1 1 131 131 LYS CA C 13 57.4210 0.0610 . 1 . . . C 116 LYS CA . 25810 1
1061 . 1 1 131 131 LYS CB C 13 33.3735 0.0438 . 1 . . . C 116 LYS CB . 25810 1
1062 . 1 1 131 131 LYS CG C 13 24.8229 0.0333 . 1 . . . C 116 LYS CG . 25810 1
1063 . 1 1 131 131 LYS CD C 13 29.2251 0.0254 . 1 . . . C 116 LYS CD . 25810 1
1064 . 1 1 131 131 LYS N N 15 120.5622 0.0957 . 1 . . . C 116 LYS N . 25810 1
1065 . 1 1 132 132 GLU H H 1 8.6459 0.0068 . 1 . . . C 117 GLU H . 25810 1
1066 . 1 1 132 132 GLU HA H 1 4.2588 0.0226 . 1 . . . C 117 GLU HA . 25810 1
1067 . 1 1 132 132 GLU HB2 H 1 1.9092 0.0097 . 2 . . . C 117 GLU HB2 . 25810 1
1068 . 1 1 132 132 GLU HB3 H 1 2.0891 0.0000 . 2 . . . C 117 GLU HB3 . 25810 1
1069 . 1 1 132 132 GLU HG2 H 1 2.2817 0.0005 . 2 . . . C 117 GLU HG2 . 25810 1
1070 . 1 1 132 132 GLU CA C 13 57.3471 0.0440 . 1 . . . C 117 GLU CA . 25810 1
1071 . 1 1 132 132 GLU CB C 13 30.0367 0.0263 . 1 . . . C 117 GLU CB . 25810 1
1072 . 1 1 132 132 GLU CG C 13 36.2329 0.0873 . 1 . . . C 117 GLU CG . 25810 1
1073 . 1 1 132 132 GLU N N 15 121.1149 0.0899 . 1 . . . C 117 GLU N . 25810 1
1074 . 1 1 133 133 SER H H 1 8.3462 0.0084 . 1 . . . C 118 SER H . 25810 1
1075 . 1 1 133 133 SER HA H 1 4.3217 0.0050 . 1 . . . C 118 SER HA . 25810 1
1076 . 1 1 133 133 SER HB2 H 1 3.7720 0.0000 . 2 . . . C 118 SER HB2 . 25810 1
1077 . 1 1 133 133 SER CA C 13 59.0821 0.1694 . 1 . . . C 118 SER CA . 25810 1
1078 . 1 1 133 133 SER CB C 13 63.6240 0.1139 . 1 . . . C 118 SER CB . 25810 1
1079 . 1 1 133 133 SER N N 15 115.6160 0.1961 . 1 . . . C 118 SER N . 25810 1
1080 . 1 1 134 134 LEU H H 1 7.9703 0.0122 . 1 . . . C 119 LEU H . 25810 1
1081 . 1 1 134 134 LEU HA H 1 4.3078 0.0252 . 1 . . . C 119 LEU HA . 25810 1
1082 . 1 1 134 134 LEU HB2 H 1 1.6540 0.0191 . 2 . . . C 119 LEU HB2 . 25810 1
1083 . 1 1 134 134 LEU HD11 H 1 0.8552 0.0000 . 2 . . . C 119 LEU HD11 . 25810 1
1084 . 1 1 134 134 LEU HD12 H 1 0.8552 0.0000 . 2 . . . C 119 LEU HD12 . 25810 1
1085 . 1 1 134 134 LEU HD13 H 1 0.8552 0.0000 . 2 . . . C 119 LEU HD13 . 25810 1
1086 . 1 1 134 134 LEU CA C 13 55.5031 0.1186 . 1 . . . C 119 LEU CA . 25810 1
1087 . 1 1 134 134 LEU CB C 13 42.2610 0.0000 . 1 . . . C 119 LEU CB . 25810 1
1088 . 1 1 134 134 LEU CG C 13 25.1021 0.0000 . 1 . . . C 119 LEU CG . 25810 1
1089 . 1 1 134 134 LEU N N 15 122.9842 0.1591 . 1 . . . C 119 LEU N . 25810 1
1090 . 1 1 135 135 ASP H H 1 8.1490 0.0060 . 1 . . . C 120 ASP H . 25810 1
1091 . 1 1 135 135 ASP HA H 1 4.6102 0.0107 . 1 . . . C 120 ASP HA . 25810 1
1092 . 1 1 135 135 ASP HB2 H 1 2.6570 0.0416 . 2 . . . C 120 ASP HB2 . 25810 1
1093 . 1 1 135 135 ASP HB3 H 1 2.7688 0.0006 . 2 . . . C 120 ASP HB3 . 25810 1
1094 . 1 1 135 135 ASP CA C 13 54.4515 0.0000 . 1 . . . C 120 ASP CA . 25810 1
1095 . 1 1 135 135 ASP CB C 13 41.0199 0.0000 . 1 . . . C 120 ASP CB . 25810 1
1096 . 1 1 135 135 ASP N N 15 120.5160 0.1250 . 1 . . . C 120 ASP N . 25810 1
1097 . 1 1 136 136 LEU H H 1 8.1107 0.0049 . 1 . . . C 121 LEU H . 25810 1
1098 . 1 1 136 136 LEU HA H 1 4.2752 0.0001 . 1 . . . C 121 LEU HA . 25810 1
1099 . 1 1 136 136 LEU HB2 H 1 1.6788 0.0065 . 2 . . . C 121 LEU HB2 . 25810 1
1100 . 1 1 136 136 LEU HD11 H 1 0.8558 0.0000 . 2 . . . C 121 LEU HD11 . 25810 1
1101 . 1 1 136 136 LEU HD12 H 1 0.8558 0.0000 . 2 . . . C 121 LEU HD12 . 25810 1
1102 . 1 1 136 136 LEU HD13 H 1 0.8558 0.0000 . 2 . . . C 121 LEU HD13 . 25810 1
1103 . 1 1 136 136 LEU HD21 H 1 0.8830 0.0252 . 2 . . . C 121 LEU HD21 . 25810 1
1104 . 1 1 136 136 LEU HD22 H 1 0.8830 0.0252 . 2 . . . C 121 LEU HD22 . 25810 1
1105 . 1 1 136 136 LEU HD23 H 1 0.8830 0.0252 . 2 . . . C 121 LEU HD23 . 25810 1
1106 . 1 1 136 136 LEU CA C 13 56.0214 0.0873 . 1 . . . C 121 LEU CA . 25810 1
1107 . 1 1 136 136 LEU CB C 13 42.0544 0.0406 . 1 . . . C 121 LEU CB . 25810 1
1108 . 1 1 136 136 LEU CG C 13 25.3653 0.0000 . 1 . . . C 121 LEU CG . 25810 1
1109 . 1 1 136 136 LEU CD1 C 13 17.7091 0.0287 . 2 . . . C 121 LEU CD1 . 25810 1
1110 . 1 1 136 136 LEU CD2 C 13 23.5212 0.0045 . 2 . . . C 121 LEU CD2 . 25810 1
1111 . 1 1 136 136 LEU N N 15 122.5977 0.0701 . 1 . . . C 121 LEU N . 25810 1
1112 . 1 1 137 137 ARG H H 1 8.1306 0.0033 . 1 . . . C 122 ARG H . 25810 1
1113 . 1 1 137 137 ARG HA H 1 4.2467 0.0086 . 1 . . . C 122 ARG HA . 25810 1
1114 . 1 1 137 137 ARG HB2 H 1 1.8835 0.0146 . 2 . . . C 122 ARG HB2 . 25810 1
1115 . 1 1 137 137 ARG HG2 H 1 1.6712 0.0035 . 2 . . . C 122 ARG HG2 . 25810 1
1116 . 1 1 137 137 ARG CA C 13 56.6146 0.0000 . 1 . . . C 122 ARG CA . 25810 1
1117 . 1 1 137 137 ARG CB C 13 30.4359 0.0265 . 1 . . . C 122 ARG CB . 25810 1
1118 . 1 1 137 137 ARG CG C 13 27.1785 0.0000 . 1 . . . C 122 ARG CG . 25810 1
1119 . 1 1 137 137 ARG N N 15 119.4249 0.0686 . 1 . . . C 122 ARG N . 25810 1
1120 . 1 1 138 138 ALA HB1 H 1 1.3465 0.0000 . 1 . . . C 123 ALA HB1 . 25810 1
1121 . 1 1 138 138 ALA HB2 H 1 1.3465 0.0000 . 1 . . . C 123 ALA HB2 . 25810 1
1122 . 1 1 138 138 ALA HB3 H 1 1.3465 0.0000 . 1 . . . C 123 ALA HB3 . 25810 1
1123 . 1 1 138 138 ALA CA C 13 53.1435 0.0000 . 1 . . . C 123 ALA CA . 25810 1
1124 . 1 1 138 138 ALA CB C 13 19.1231 0.0352 . 1 . . . C 123 ALA CB . 25810 1
1125 . 1 1 139 139 HIS H H 1 8.1851 0.0072 . 1 . . . C 124 HIS H . 25810 1
1126 . 1 1 139 139 HIS CA C 13 56.0972 0.0000 . 1 . . . C 124 HIS CA . 25810 1
1127 . 1 1 139 139 HIS CB C 13 30.4248 0.0000 . 1 . . . C 124 HIS CB . 25810 1
1128 . 1 1 139 139 HIS N N 15 117.0753 0.0322 . 1 . . . C 124 HIS N . 25810 1
1129 . 1 1 140 140 LEU HA H 1 4.3540 0.0072 . 1 . . . C 125 LEU HA . 25810 1
1130 . 1 1 140 140 LEU HB2 H 1 1.6348 0.0013 . 2 . . . C 125 LEU HB2 . 25810 1
1131 . 1 1 140 140 LEU HD11 H 1 0.9026 0.0000 . 2 . . . C 125 LEU HD11 . 25810 1
1132 . 1 1 140 140 LEU HD12 H 1 0.9026 0.0000 . 2 . . . C 125 LEU HD12 . 25810 1
1133 . 1 1 140 140 LEU HD13 H 1 0.9026 0.0000 . 2 . . . C 125 LEU HD13 . 25810 1
1134 . 1 1 140 140 LEU CA C 13 55.2574 0.0707 . 1 . . . C 125 LEU CA . 25810 1
1135 . 1 1 140 140 LEU CB C 13 42.3009 0.0425 . 1 . . . C 125 LEU CB . 25810 1
1136 . 1 1 140 140 LEU CG C 13 27.1884 0.0000 . 1 . . . C 125 LEU CG . 25810 1
1137 . 1 1 140 140 LEU CD1 C 13 23.3801 0.0000 . 2 . . . C 125 LEU CD1 . 25810 1
1138 . 1 1 140 140 LEU CD2 C 13 25.2233 0.0000 . 2 . . . C 125 LEU CD2 . 25810 1
1139 . 1 1 141 141 LYS H H 1 7.7667 0.0203 . 1 . . . C 126 LYS H . 25810 1
1140 . 1 1 141 141 LYS HA H 1 4.1436 0.0000 . 1 . . . C 126 LYS HA . 25810 1
1141 . 1 1 141 141 LYS HB2 H 1 1.7174 0.0016 . 2 . . . C 126 LYS HB2 . 25810 1
1142 . 1 1 141 141 LYS HB3 H 1 1.8200 0.0000 . 2 . . . C 126 LYS HB3 . 25810 1
1143 . 1 1 141 141 LYS CA C 13 57.7301 0.0000 . 1 . . . C 126 LYS CA . 25810 1
1144 . 1 1 141 141 LYS CB C 13 33.7979 0.0187 . 1 . . . C 126 LYS CB . 25810 1
1145 . 1 1 141 141 LYS N N 15 126.6425 0.0611 . 1 . . . C 126 LYS N . 25810 1
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