Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17978
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17978 1
2 '2D 1H-13C HSQC' . . . 17978 1
3 '3D HNCACB' . . . 17978 1
4 '3D HN(CA)CO' . . . 17978 1
5 '3D CC(CO)NH' . . . 17978 1
6 '3D HC(CO)NH' . . . 17978 1
7 '3D CBCA(CO)NH' . . . 17978 1
8 '3D 1H-15N NOESY' . . . 17978 1
9 '3D CCH-TOCSY' . . . 17978 1
10 '3D HNCO' . . . 17978 1
11 '3D HCAN' . . . 17978 1
12 '3D HCA(CO)N' . . . 17978 1
13 '3D 1H-13C NOESY aliphatic' . . . 17978 1
14 '3D HCCH-TOCSY' . . . 17978 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 1 1 SER HA H 1 4.057 0.003 . 1 . . . . 1 SER HA . 17978 1
2 . 1 1 1 1 SER HB2 H 1 3.912 0.001 . 2 . . . . 1 SER HB2 . 17978 1
3 . 1 1 1 1 SER HB3 H 1 3.876 0.001 . 2 . . . . 1 SER HB3 . 17978 1
4 . 1 1 1 1 SER C C 13 170.452 0.014 . 1 . . . . 1 SER C . 17978 1
5 . 1 1 1 1 SER CA C 13 57.172 0.163 . 1 . . . . 1 SER CA . 17978 1
6 . 1 1 1 1 SER CB C 13 63.131 0.035 . 1 . . . . 1 SER CB . 17978 1
7 . 1 1 2 2 ALA H H 1 8.613 0.002 . 1 . . . . 2 ALA HN . 17978 1
8 . 1 1 2 2 ALA HA H 1 4.322 0.004 . 1 . . . . 2 ALA HA . 17978 1
9 . 1 1 2 2 ALA HB1 H 1 1.292 0.004 . 1 . . . . 2 ALA QB . 17978 1
10 . 1 1 2 2 ALA HB2 H 1 1.292 0.004 . 1 . . . . 2 ALA QB . 17978 1
11 . 1 1 2 2 ALA HB3 H 1 1.292 0.004 . 1 . . . . 2 ALA QB . 17978 1
12 . 1 1 2 2 ALA C C 13 177.233 0.008 . 1 . . . . 2 ALA C . 17978 1
13 . 1 1 2 2 ALA CA C 13 52.406 0.126 . 1 . . . . 2 ALA CA . 17978 1
14 . 1 1 2 2 ALA CB C 13 19.232 0.045 . 1 . . . . 2 ALA CB . 17978 1
15 . 1 1 2 2 ALA N N 15 125.132 0.064 . 1 . . . . 2 ALA N . 17978 1
16 . 1 1 3 3 ILE H H 1 8.136 0.002 . 1 . . . . 3 ILE HN . 17978 1
17 . 1 1 3 3 ILE HA H 1 4.367 0.002 . 1 . . . . 3 ILE HA . 17978 1
18 . 1 1 3 3 ILE HB H 1 1.768 0.001 . 1 . . . . 3 ILE HB . 17978 1
19 . 1 1 3 3 ILE HG12 H 1 1.434 0.001 . 2 . . . . 3 ILE HG12 . 17978 1
20 . 1 1 3 3 ILE HG13 H 1 1.101 0.002 . 2 . . . . 3 ILE HG13 . 17978 1
21 . 1 1 3 3 ILE HG21 H 1 0.878 0.001 . 1 . . . . 3 ILE QG2 . 17978 1
22 . 1 1 3 3 ILE HG22 H 1 0.878 0.001 . 1 . . . . 3 ILE QG2 . 17978 1
23 . 1 1 3 3 ILE HG23 H 1 0.878 0.001 . 1 . . . . 3 ILE QG2 . 17978 1
24 . 1 1 3 3 ILE HD11 H 1 0.787 0.001 . 1 . . . . 3 ILE QD1 . 17978 1
25 . 1 1 3 3 ILE HD12 H 1 0.787 0.001 . 1 . . . . 3 ILE QD1 . 17978 1
26 . 1 1 3 3 ILE HD13 H 1 0.787 0.001 . 1 . . . . 3 ILE QD1 . 17978 1
27 . 1 1 3 3 ILE CA C 13 58.581 0.048 . 1 . . . . 3 ILE CA . 17978 1
28 . 1 1 3 3 ILE CB C 13 38.707 0.077 . 1 . . . . 3 ILE CB . 17978 1
29 . 1 1 3 3 ILE CG1 C 13 26.905 0.035 . 1 . . . . 3 ILE CG1 . 17978 1
30 . 1 1 3 3 ILE CG2 C 13 16.998 0.021 . 1 . . . . 3 ILE CG2 . 17978 1
31 . 1 1 3 3 ILE CD1 C 13 12.703 0.044 . 1 . . . . 3 ILE CD1 . 17978 1
32 . 1 1 3 3 ILE N N 15 122.225 0.097 . 1 . . . . 3 ILE N . 17978 1
33 . 1 1 4 4 PRO HA H 1 4.292 0.002 . 1 . . . . 4 PRO HA . 17978 1
34 . 1 1 4 4 PRO HB2 H 1 2.179 0.001 . 2 . . . . 4 PRO HB2 . 17978 1
35 . 1 1 4 4 PRO HB3 H 1 1.791 0.002 . 2 . . . . 4 PRO HB3 . 17978 1
36 . 1 1 4 4 PRO HG2 H 1 1.945 0.001 . 2 . . . . 4 PRO HG2 . 17978 1
37 . 1 1 4 4 PRO HG3 H 1 1.882 0.001 . 2 . . . . 4 PRO HG3 . 17978 1
38 . 1 1 4 4 PRO HD2 H 1 3.812 0.002 . 2 . . . . 4 PRO HD2 . 17978 1
39 . 1 1 4 4 PRO HD3 H 1 3.597 0.002 . 2 . . . . 4 PRO HD3 . 17978 1
40 . 1 1 4 4 PRO C C 13 176.101 0.012 . 1 . . . . 4 PRO C . 17978 1
41 . 1 1 4 4 PRO CA C 13 63.010 0.041 . 1 . . . . 4 PRO CA . 17978 1
42 . 1 1 4 4 PRO CB C 13 32.075 0.042 . 1 . . . . 4 PRO CB . 17978 1
43 . 1 1 4 4 PRO CG C 13 27.366 0.023 . 1 . . . . 4 PRO CG . 17978 1
44 . 1 1 4 4 PRO CD C 13 51.076 0.070 . 1 . . . . 4 PRO CD . 17978 1
45 . 1 1 4 4 PRO N N 15 141.508 0.013 . 1 . . . . 4 PRO N . 17978 1
46 . 1 1 5 5 ALA H H 1 8.275 0.001 . 1 . . . . 5 ALA HN . 17978 1
47 . 1 1 5 5 ALA HA H 1 4.512 0.003 . 1 . . . . 5 ALA HA . 17978 1
48 . 1 1 5 5 ALA HB1 H 1 1.277 0.001 . 1 . . . . 5 ALA QB . 17978 1
49 . 1 1 5 5 ALA HB2 H 1 1.277 0.001 . 1 . . . . 5 ALA QB . 17978 1
50 . 1 1 5 5 ALA HB3 H 1 1.277 0.001 . 1 . . . . 5 ALA QB . 17978 1
51 . 1 1 5 5 ALA C C 13 175.770 0.000 . 1 . . . . 5 ALA C . 17978 1
52 . 1 1 5 5 ALA CA C 13 50.231 0.138 . 1 . . . . 5 ALA CA . 17978 1
53 . 1 1 5 5 ALA CB C 13 18.006 0.025 . 1 . . . . 5 ALA CB . 17978 1
54 . 1 1 5 5 ALA N N 15 126.082 0.094 . 1 . . . . 5 ALA N . 17978 1
55 . 1 1 6 6 PRO HA H 1 4.306 0.006 . 1 . . . . 6 PRO HA . 17978 1
56 . 1 1 6 6 PRO HB2 H 1 2.213 0.001 . 2 . . . . 6 PRO HB2 . 17978 1
57 . 1 1 6 6 PRO HB3 H 1 1.855 0.001 . 2 . . . . 6 PRO HB3 . 17978 1
58 . 1 1 6 6 PRO HG2 H 1 1.984 0.000 . 2 . . . . 6 PRO HG2 . 17978 1
59 . 1 1 6 6 PRO HG3 H 1 1.940 0.001 . 2 . . . . 6 PRO HG3 . 17978 1
60 . 1 1 6 6 PRO HD2 H 1 3.743 0.002 . 2 . . . . 6 PRO HD2 . 17978 1
61 . 1 1 6 6 PRO HD3 H 1 3.580 0.003 . 2 . . . . 6 PRO HD3 . 17978 1
62 . 1 1 6 6 PRO C C 13 177.766 0.009 . 1 . . . . 6 PRO C . 17978 1
63 . 1 1 6 6 PRO CA C 13 63.474 0.053 . 1 . . . . 6 PRO CA . 17978 1
64 . 1 1 6 6 PRO CB C 13 31.937 0.034 . 1 . . . . 6 PRO CB . 17978 1
65 . 1 1 6 6 PRO CG C 13 27.418 0.025 . 1 . . . . 6 PRO CG . 17978 1
66 . 1 1 6 6 PRO CD C 13 50.475 0.020 . 1 . . . . 6 PRO CD . 17978 1
67 . 1 1 6 6 PRO N N 15 136.735 0.002 . 1 . . . . 6 PRO N . 17978 1
68 . 1 1 7 7 GLY H H 1 8.422 0.002 . 1 . . . . 7 GLY HN . 17978 1
69 . 1 1 7 7 GLY HA2 H 1 3.845 0.001 . 2 . . . . 7 GLY HA2 . 17978 1
70 . 1 1 7 7 GLY HA3 H 1 3.894 0.000 . 2 . . . . 7 GLY HA3 . 17978 1
71 . 1 1 7 7 GLY C C 13 174.213 0.013 . 1 . . . . 7 GLY C . 17978 1
72 . 1 1 7 7 GLY CA C 13 45.318 0.019 . 1 . . . . 7 GLY CA . 17978 1
73 . 1 1 7 7 GLY N N 15 109.701 0.125 . 1 . . . . 7 GLY N . 17978 1
74 . 1 1 8 8 GLU H H 1 8.123 0.002 . 1 . . . . 8 GLU HN . 17978 1
75 . 1 1 8 8 GLU HA H 1 4.328 0.002 . 1 . . . . 8 GLU HA . 17978 1
76 . 1 1 8 8 GLU HB2 H 1 1.911 0.002 . 2 . . . . 8 GLU HB2 . 17978 1
77 . 1 1 8 8 GLU HB3 H 1 2.077 0.001 . 2 . . . . 8 GLU HB3 . 17978 1
78 . 1 1 8 8 GLU HG2 H 1 2.250 0.002 . 2 . . . . 8 GLU QG . 17978 1
79 . 1 1 8 8 GLU HG3 H 1 2.250 0.002 . 2 . . . . 8 GLU QG . 17978 1
80 . 1 1 8 8 GLU C C 13 176.477 0.014 . 1 . . . . 8 GLU C . 17978 1
81 . 1 1 8 8 GLU CA C 13 56.191 0.062 . 1 . . . . 8 GLU CA . 17978 1
82 . 1 1 8 8 GLU CB C 13 30.436 0.026 . 1 . . . . 8 GLU CB . 17978 1
83 . 1 1 8 8 GLU CG C 13 35.392 0.000 . 1 . . . . 8 GLU CG . 17978 1
84 . 1 1 8 8 GLU N N 15 120.184 0.072 . 1 . . . . 8 GLU N . 17978 1
85 . 1 1 9 9 GLY H H 1 8.181 0.002 . 1 . . . . 9 GLY HN . 17978 1
86 . 1 1 9 9 GLY HA2 H 1 3.986 0.000 . 2 . . . . 9 GLY HA2 . 17978 1
87 . 1 1 9 9 GLY HA3 H 1 4.091 0.000 . 2 . . . . 9 GLY HA3 . 17978 1
88 . 1 1 9 9 GLY C C 13 171.088 0.000 . 1 . . . . 9 GLY C . 17978 1
89 . 1 1 9 9 GLY CA C 13 44.663 0.003 . 1 . . . . 9 GLY CA . 17978 1
90 . 1 1 9 9 GLY N N 15 108.987 0.130 . 1 . . . . 9 GLY N . 17978 1
91 . 1 1 10 10 PRO HA H 1 4.532 0.003 . 1 . . . . 10 PRO HA . 17978 1
92 . 1 1 10 10 PRO HB2 H 1 2.219 0.003 . 2 . . . . 10 PRO HB2 . 17978 1
93 . 1 1 10 10 PRO HB3 H 1 1.861 0.003 . 2 . . . . 10 PRO HB3 . 17978 1
94 . 1 1 10 10 PRO HG2 H 1 1.866 0.001 . 2 . . . . 10 PRO HG2 . 17978 1
95 . 1 1 10 10 PRO HG3 H 1 1.836 0.000 . 2 . . . . 10 PRO HG3 . 17978 1
96 . 1 1 10 10 PRO HD2 H 1 3.564 0.002 . 2 . . . . 10 PRO HD2 . 17978 1
97 . 1 1 10 10 PRO HD3 H 1 3.529 0.001 . 2 . . . . 10 PRO HD3 . 17978 1
98 . 1 1 10 10 PRO C C 13 177.233 0.007 . 1 . . . . 10 PRO C . 17978 1
99 . 1 1 10 10 PRO CA C 13 62.533 0.040 . 1 . . . . 10 PRO CA . 17978 1
100 . 1 1 10 10 PRO CB C 13 32.135 0.015 . 1 . . . . 10 PRO CB . 17978 1
101 . 1 1 10 10 PRO CG C 13 26.957 0.006 . 1 . . . . 10 PRO CG . 17978 1
102 . 1 1 10 10 PRO CD C 13 49.561 0.015 . 1 . . . . 10 PRO CD . 17978 1
103 . 1 1 10 10 PRO N N 15 132.817 0.000 . 1 . . . . 10 PRO N . 17978 1
104 . 1 1 11 11 SER H H 1 8.249 0.001 . 1 . . . . 11 SER HN . 17978 1
105 . 1 1 11 11 SER HA H 1 4.564 0.001 . 1 . . . . 11 SER HA . 17978 1
106 . 1 1 11 11 SER HB2 H 1 3.934 0.004 . 2 . . . . 11 SER HB2 . 17978 1
107 . 1 1 11 11 SER HB3 H 1 4.226 0.004 . 2 . . . . 11 SER HB3 . 17978 1
108 . 1 1 11 11 SER C C 13 174.827 0.008 . 1 . . . . 11 SER C . 17978 1
109 . 1 1 11 11 SER CA C 13 57.409 0.121 . 1 . . . . 11 SER CA . 17978 1
110 . 1 1 11 11 SER CB C 13 65.171 0.087 . 1 . . . . 11 SER CB . 17978 1
111 . 1 1 11 11 SER N N 15 118.082 0.076 . 1 . . . . 11 SER N . 17978 1
112 . 1 1 12 12 VAL H H 1 8.479 0.001 . 1 . . . . 12 VAL HN . 17978 1
113 . 1 1 12 12 VAL HA H 1 3.509 0.004 . 1 . . . . 12 VAL HA . 17978 1
114 . 1 1 12 12 VAL HB H 1 2.356 0.004 . 1 . . . . 12 VAL HB . 17978 1
115 . 1 1 12 12 VAL HG11 H 1 1.054 0.005 . 2 . . . . 12 VAL QG1 . 17978 1
116 . 1 1 12 12 VAL HG12 H 1 1.054 0.005 . 2 . . . . 12 VAL QG1 . 17978 1
117 . 1 1 12 12 VAL HG13 H 1 1.054 0.005 . 2 . . . . 12 VAL QG1 . 17978 1
118 . 1 1 12 12 VAL HG21 H 1 0.842 0.003 . 2 . . . . 12 VAL QG2 . 17978 1
119 . 1 1 12 12 VAL HG22 H 1 0.842 0.003 . 2 . . . . 12 VAL QG2 . 17978 1
120 . 1 1 12 12 VAL HG23 H 1 0.842 0.003 . 2 . . . . 12 VAL QG2 . 17978 1
121 . 1 1 12 12 VAL C C 13 177.735 0.012 . 1 . . . . 12 VAL C . 17978 1
122 . 1 1 12 12 VAL CA C 13 67.502 0.099 . 1 . . . . 12 VAL CA . 17978 1
123 . 1 1 12 12 VAL CB C 13 31.907 0.041 . 1 . . . . 12 VAL CB . 17978 1
124 . 1 1 12 12 VAL CG1 C 13 23.576 0.023 . 2 . . . . 12 VAL CG1 . 17978 1
125 . 1 1 12 12 VAL CG2 C 13 22.862 0.027 . 2 . . . . 12 VAL CG2 . 17978 1
126 . 1 1 12 12 VAL N N 15 121.720 0.070 . 1 . . . . 12 VAL N . 17978 1
127 . 1 1 13 13 SER H H 1 8.621 0.001 . 1 . . . . 13 SER HN . 17978 1
128 . 1 1 13 13 SER HA H 1 4.195 0.002 . 1 . . . . 13 SER HA . 17978 1
129 . 1 1 13 13 SER HB2 H 1 3.737 0.002 . 2 . . . . 13 SER HB2 . 17978 1
130 . 1 1 13 13 SER HB3 H 1 3.825 0.002 . 2 . . . . 13 SER HB3 . 17978 1
131 . 1 1 13 13 SER C C 13 177.616 0.020 . 1 . . . . 13 SER C . 17978 1
132 . 1 1 13 13 SER CA C 13 61.200 0.123 . 1 . . . . 13 SER CA . 17978 1
133 . 1 1 13 13 SER CB C 13 62.986 0.052 . 1 . . . . 13 SER CB . 17978 1
134 . 1 1 13 13 SER N N 15 112.543 0.089 . 1 . . . . 13 SER N . 17978 1
135 . 1 1 14 14 MET H H 1 7.856 0.002 . 1 . . . . 14 MET HN . 17978 1
136 . 1 1 14 14 MET HA H 1 4.133 0.003 . 1 . . . . 14 MET HA . 17978 1
137 . 1 1 14 14 MET HB2 H 1 2.149 0.004 . 2 . . . . 14 MET HB2 . 17978 1
138 . 1 1 14 14 MET HB3 H 1 2.084 0.004 . 2 . . . . 14 MET HB3 . 17978 1
139 . 1 1 14 14 MET HG2 H 1 2.504 0.002 . 2 . . . . 14 MET HG2 . 17978 1
140 . 1 1 14 14 MET HG3 H 1 2.543 0.001 . 2 . . . . 14 MET HG3 . 17978 1
141 . 1 1 14 14 MET HE1 H 1 2.047 0.000 . 1 . . . . 14 MET QE . 17978 1
142 . 1 1 14 14 MET HE2 H 1 2.047 0.000 . 1 . . . . 14 MET QE . 17978 1
143 . 1 1 14 14 MET HE3 H 1 2.047 0.000 . 1 . . . . 14 MET QE . 17978 1
144 . 1 1 14 14 MET C C 13 178.700 0.002 . 1 . . . . 14 MET C . 17978 1
145 . 1 1 14 14 MET CA C 13 58.225 0.048 . 1 . . . . 14 MET CA . 17978 1
146 . 1 1 14 14 MET CB C 13 32.530 0.040 . 1 . . . . 14 MET CB . 17978 1
147 . 1 1 14 14 MET CG C 13 32.519 0.015 . 1 . . . . 14 MET CG . 17978 1
148 . 1 1 14 14 MET CE C 13 17.200 0.000 . 1 . . . . 14 MET CE . 17978 1
149 . 1 1 14 14 MET N N 15 121.892 0.078 . 1 . . . . 14 MET N . 17978 1
150 . 1 1 15 15 ALA H H 1 8.422 0.002 . 1 . . . . 15 ALA HN . 17978 1
151 . 1 1 15 15 ALA HA H 1 3.873 0.002 . 1 . . . . 15 ALA HA . 17978 1
152 . 1 1 15 15 ALA HB1 H 1 1.361 0.004 . 1 . . . . 15 ALA QB . 17978 1
153 . 1 1 15 15 ALA HB2 H 1 1.361 0.004 . 1 . . . . 15 ALA QB . 17978 1
154 . 1 1 15 15 ALA HB3 H 1 1.361 0.004 . 1 . . . . 15 ALA QB . 17978 1
155 . 1 1 15 15 ALA C C 13 178.601 0.019 . 1 . . . . 15 ALA C . 17978 1
156 . 1 1 15 15 ALA CA C 13 55.285 0.056 . 1 . . . . 15 ALA CA . 17978 1
157 . 1 1 15 15 ALA CB C 13 18.144 0.040 . 1 . . . . 15 ALA CB . 17978 1
158 . 1 1 15 15 ALA N N 15 122.882 0.063 . 1 . . . . 15 ALA N . 17978 1
159 . 1 1 16 16 GLN H H 1 8.470 0.003 . 1 . . . . 16 GLN HN . 17978 1
160 . 1 1 16 16 GLN HA H 1 3.727 0.002 . 1 . . . . 16 GLN HA . 17978 1
161 . 1 1 16 16 GLN HB2 H 1 2.201 0.002 . 2 . . . . 16 GLN HB2 . 17978 1
162 . 1 1 16 16 GLN HB3 H 1 1.955 0.002 . 2 . . . . 16 GLN HB3 . 17978 1
163 . 1 1 16 16 GLN HG2 H 1 2.393 0.001 . 2 . . . . 16 GLN HG2 . 17978 1
164 . 1 1 16 16 GLN HG3 H 1 2.136 0.001 . 2 . . . . 16 GLN HG3 . 17978 1
165 . 1 1 16 16 GLN HE21 H 1 7.382 0.003 . 2 . . . . 16 GLN HE21 . 17978 1
166 . 1 1 16 16 GLN HE22 H 1 6.675 0.002 . 2 . . . . 16 GLN HE22 . 17978 1
167 . 1 1 16 16 GLN C C 13 179.590 0.008 . 1 . . . . 16 GLN C . 17978 1
168 . 1 1 16 16 GLN CA C 13 59.637 0.033 . 1 . . . . 16 GLN CA . 17978 1
169 . 1 1 16 16 GLN CB C 13 29.713 0.056 . 1 . . . . 16 GLN CB . 17978 1
170 . 1 1 16 16 GLN CG C 13 35.381 0.039 . 1 . . . . 16 GLN CG . 17978 1
171 . 1 1 16 16 GLN N N 15 115.006 0.099 . 1 . . . . 16 GLN N . 17978 1
172 . 1 1 16 16 GLN NE2 N 15 111.360 0.314 . 1 . . . . 16 GLN NE2 . 17978 1
173 . 1 1 17 17 GLN H H 1 8.009 0.002 . 1 . . . . 17 GLN HN . 17978 1
174 . 1 1 17 17 GLN HA H 1 3.928 0.003 . 1 . . . . 17 GLN HA . 17978 1
175 . 1 1 17 17 GLN HB2 H 1 2.120 0.002 . 2 . . . . 17 GLN QB . 17978 1
176 . 1 1 17 17 GLN HB3 H 1 2.120 0.002 . 2 . . . . 17 GLN QB . 17978 1
177 . 1 1 17 17 GLN HG2 H 1 2.292 0.006 . 2 . . . . 17 GLN HG2 . 17978 1
178 . 1 1 17 17 GLN HG3 H 1 2.462 0.003 . 2 . . . . 17 GLN HG3 . 17978 1
179 . 1 1 17 17 GLN HE21 H 1 7.283 0.004 . 2 . . . . 17 GLN HE21 . 17978 1
180 . 1 1 17 17 GLN HE22 H 1 6.706 0.004 . 2 . . . . 17 GLN HE22 . 17978 1
181 . 1 1 17 17 GLN C C 13 178.219 0.012 . 1 . . . . 17 GLN C . 17978 1
182 . 1 1 17 17 GLN CA C 13 58.627 0.075 . 1 . . . . 17 GLN CA . 17978 1
183 . 1 1 17 17 GLN CB C 13 28.476 0.060 . 1 . . . . 17 GLN CB . 17978 1
184 . 1 1 17 17 GLN CG C 13 34.022 0.042 . 1 . . . . 17 GLN CG . 17978 1
185 . 1 1 17 17 GLN N N 15 119.695 0.087 . 1 . . . . 17 GLN N . 17978 1
186 . 1 1 17 17 GLN NE2 N 15 111.626 0.121 . 1 . . . . 17 GLN NE2 . 17978 1
187 . 1 1 18 18 LYS H H 1 7.911 0.002 . 1 . . . . 18 LYS HN . 17978 1
188 . 1 1 18 18 LYS HA H 1 4.022 0.004 . 1 . . . . 18 LYS HA . 17978 1
189 . 1 1 18 18 LYS HB2 H 1 1.854 0.002 . 2 . . . . 18 LYS QB . 17978 1
190 . 1 1 18 18 LYS HB3 H 1 1.854 0.002 . 2 . . . . 18 LYS QB . 17978 1
191 . 1 1 18 18 LYS HG2 H 1 1.465 0.001 . 2 . . . . 18 LYS QG . 17978 1
192 . 1 1 18 18 LYS HG3 H 1 1.465 0.001 . 2 . . . . 18 LYS QG . 17978 1
193 . 1 1 18 18 LYS HD2 H 1 1.607 0.002 . 2 . . . . 18 LYS QD . 17978 1
194 . 1 1 18 18 LYS HD3 H 1 1.607 0.002 . 2 . . . . 18 LYS QD . 17978 1
195 . 1 1 18 18 LYS HE2 H 1 2.919 0.003 . 2 . . . . 18 LYS QE . 17978 1
196 . 1 1 18 18 LYS HE3 H 1 2.919 0.003 . 2 . . . . 18 LYS QE . 17978 1
197 . 1 1 18 18 LYS CA C 13 57.765 0.122 . 1 . . . . 18 LYS CA . 17978 1
198 . 1 1 18 18 LYS CB C 13 32.258 0.078 . 1 . . . . 18 LYS CB . 17978 1
199 . 1 1 18 18 LYS CG C 13 25.206 0.028 . 1 . . . . 18 LYS CG . 17978 1
200 . 1 1 18 18 LYS CD C 13 28.764 0.029 . 1 . . . . 18 LYS CD . 17978 1
201 . 1 1 18 18 LYS CE C 13 41.984 0.046 . 1 . . . . 18 LYS CE . 17978 1
202 . 1 1 18 18 LYS N N 15 118.901 0.086 . 1 . . . . 18 LYS N . 17978 1
203 . 1 1 19 19 CYS H H 1 7.901 0.001 . 1 . . . . 19 CYS HN . 17978 1
204 . 1 1 19 19 CYS HA H 1 4.701 0.005 . 1 . . . . 19 CYS HA . 17978 1
205 . 1 1 19 19 CYS HB2 H 1 2.845 0.004 . 2 . . . . 19 CYS HB2 . 17978 1
206 . 1 1 19 19 CYS HB3 H 1 2.754 0.003 . 2 . . . . 19 CYS HB3 . 17978 1
207 . 1 1 19 19 CYS C C 13 175.739 0.047 . 1 . . . . 19 CYS C . 17978 1
208 . 1 1 19 19 CYS CA C 13 54.288 0.173 . 1 . . . . 19 CYS CA . 17978 1
209 . 1 1 19 19 CYS CB C 13 45.317 0.077 . 1 . . . . 19 CYS CB . 17978 1
210 . 1 1 19 19 CYS N N 15 116.951 0.047 . 1 . . . . 19 CYS N . 17978 1
211 . 1 1 20 20 GLY H H 1 7.793 0.003 . 1 . . . . 20 GLY HN . 17978 1
212 . 1 1 20 20 GLY HA2 H 1 3.800 0.001 . 2 . . . . 20 GLY HA2 . 17978 1
213 . 1 1 20 20 GLY HA3 H 1 4.049 0.002 . 2 . . . . 20 GLY HA3 . 17978 1
214 . 1 1 20 20 GLY C C 13 173.554 0.011 . 1 . . . . 20 GLY C . 17978 1
215 . 1 1 20 20 GLY CA C 13 45.025 0.046 . 1 . . . . 20 GLY CA . 17978 1
216 . 1 1 20 20 GLY N N 15 107.624 0.136 . 1 . . . . 20 GLY N . 17978 1
217 . 1 1 21 21 ALA H H 1 8.226 0.001 . 1 . . . . 21 ALA HN . 17978 1
218 . 1 1 21 21 ALA HA H 1 4.109 0.004 . 1 . . . . 21 ALA HA . 17978 1
219 . 1 1 21 21 ALA HB1 H 1 1.350 0.001 . 1 . . . . 21 ALA QB . 17978 1
220 . 1 1 21 21 ALA HB2 H 1 1.350 0.001 . 1 . . . . 21 ALA QB . 17978 1
221 . 1 1 21 21 ALA HB3 H 1 1.350 0.001 . 1 . . . . 21 ALA QB . 17978 1
222 . 1 1 21 21 ALA C C 13 179.190 0.012 . 1 . . . . 21 ALA C . 17978 1
223 . 1 1 21 21 ALA CA C 13 53.908 0.108 . 1 . . . . 21 ALA CA . 17978 1
224 . 1 1 21 21 ALA CB C 13 19.185 0.070 . 1 . . . . 21 ALA CB . 17978 1
225 . 1 1 21 21 ALA N N 15 120.023 0.038 . 1 . . . . 21 ALA N . 17978 1
226 . 1 1 22 22 GLU H H 1 8.633 0.002 . 1 . . . . 22 GLU HN . 17978 1
227 . 1 1 22 22 GLU HA H 1 4.274 0.004 . 1 . . . . 22 GLU HA . 17978 1
228 . 1 1 22 22 GLU HB2 H 1 2.202 0.003 . 2 . . . . 22 GLU HB2 . 17978 1
229 . 1 1 22 22 GLU HB3 H 1 1.972 0.004 . 2 . . . . 22 GLU HB3 . 17978 1
230 . 1 1 22 22 GLU HG2 H 1 2.226 0.001 . 2 . . . . 22 GLU HG2 . 17978 1
231 . 1 1 22 22 GLU HG3 H 1 2.262 0.002 . 2 . . . . 22 GLU HG3 . 17978 1
232 . 1 1 22 22 GLU C C 13 175.934 0.001 . 1 . . . . 22 GLU C . 17978 1
233 . 1 1 22 22 GLU CA C 13 56.406 0.120 . 1 . . . . 22 GLU CA . 17978 1
234 . 1 1 22 22 GLU CB C 13 29.097 0.149 . 1 . . . . 22 GLU CB . 17978 1
235 . 1 1 22 22 GLU CG C 13 35.162 0.136 . 1 . . . . 22 GLU CG . 17978 1
236 . 1 1 22 22 GLU N N 15 114.969 0.103 . 1 . . . . 22 GLU N . 17978 1
237 . 1 1 23 23 LYS H H 1 7.244 0.002 . 1 . . . . 23 LYS HN . 17978 1
238 . 1 1 23 23 LYS HA H 1 4.562 0.002 . 1 . . . . 23 LYS HA . 17978 1
239 . 1 1 23 23 LYS HB2 H 1 1.641 0.001 . 2 . . . . 23 LYS HB2 . 17978 1
240 . 1 1 23 23 LYS HB3 H 1 1.505 0.001 . 2 . . . . 23 LYS HB3 . 17978 1
241 . 1 1 23 23 LYS HG2 H 1 1.087 0.001 . 2 . . . . 23 LYS HG2 . 17978 1
242 . 1 1 23 23 LYS HG3 H 1 1.321 0.002 . 2 . . . . 23 LYS HG3 . 17978 1
243 . 1 1 23 23 LYS HD2 H 1 1.478 0.002 . 2 . . . . 23 LYS QD . 17978 1
244 . 1 1 23 23 LYS HD3 H 1 1.478 0.002 . 2 . . . . 23 LYS QD . 17978 1
245 . 1 1 23 23 LYS HE2 H 1 2.849 0.002 . 2 . . . . 23 LYS QE . 17978 1
246 . 1 1 23 23 LYS HE3 H 1 2.849 0.002 . 2 . . . . 23 LYS QE . 17978 1
247 . 1 1 23 23 LYS C C 13 174.664 0.028 . 1 . . . . 23 LYS C . 17978 1
248 . 1 1 23 23 LYS CA C 13 55.113 0.110 . 1 . . . . 23 LYS CA . 17978 1
249 . 1 1 23 23 LYS CB C 13 36.431 0.064 . 1 . . . . 23 LYS CB . 17978 1
250 . 1 1 23 23 LYS CG C 13 26.295 0.049 . 1 . . . . 23 LYS CG . 17978 1
251 . 1 1 23 23 LYS CD C 13 29.457 0.057 . 1 . . . . 23 LYS CD . 17978 1
252 . 1 1 23 23 LYS CE C 13 42.305 0.060 . 1 . . . . 23 LYS CE . 17978 1
253 . 1 1 23 23 LYS N N 15 119.573 0.113 . 1 . . . . 23 LYS N . 17978 1
254 . 1 1 24 24 VAL H H 1 8.988 0.002 . 1 . . . . 24 VAL HN . 17978 1
255 . 1 1 24 24 VAL HA H 1 4.388 0.004 . 1 . . . . 24 VAL HA . 17978 1
256 . 1 1 24 24 VAL HB H 1 1.737 0.002 . 1 . . . . 24 VAL HB . 17978 1
257 . 1 1 24 24 VAL HG11 H 1 0.678 0.001 . 2 . . . . 24 VAL QG1 . 17978 1
258 . 1 1 24 24 VAL HG12 H 1 0.678 0.001 . 2 . . . . 24 VAL QG1 . 17978 1
259 . 1 1 24 24 VAL HG13 H 1 0.678 0.001 . 2 . . . . 24 VAL QG1 . 17978 1
260 . 1 1 24 24 VAL HG21 H 1 0.707 0.002 . 2 . . . . 24 VAL QG2 . 17978 1
261 . 1 1 24 24 VAL HG22 H 1 0.707 0.002 . 2 . . . . 24 VAL QG2 . 17978 1
262 . 1 1 24 24 VAL HG23 H 1 0.707 0.002 . 2 . . . . 24 VAL QG2 . 17978 1
263 . 1 1 24 24 VAL C C 13 176.919 0.009 . 1 . . . . 24 VAL C . 17978 1
264 . 1 1 24 24 VAL CA C 13 60.300 0.057 . 1 . . . . 24 VAL CA . 17978 1
265 . 1 1 24 24 VAL CB C 13 34.853 0.060 . 1 . . . . 24 VAL CB . 17978 1
266 . 1 1 24 24 VAL CG1 C 13 20.116 0.101 . 2 . . . . 24 VAL CG1 . 17978 1
267 . 1 1 24 24 VAL CG2 C 13 21.169 0.028 . 2 . . . . 24 VAL CG2 . 17978 1
268 . 1 1 24 24 VAL N N 15 117.239 0.084 . 1 . . . . 24 VAL N . 17978 1
269 . 1 1 25 25 VAL H H 1 8.786 0.002 . 1 . . . . 25 VAL HN . 17978 1
270 . 1 1 25 25 VAL HA H 1 4.383 0.004 . 1 . . . . 25 VAL HA . 17978 1
271 . 1 1 25 25 VAL HB H 1 1.935 0.002 . 1 . . . . 25 VAL HB . 17978 1
272 . 1 1 25 25 VAL HG11 H 1 0.851 0.002 . 2 . . . . 25 VAL QG1 . 17978 1
273 . 1 1 25 25 VAL HG12 H 1 0.851 0.002 . 2 . . . . 25 VAL QG1 . 17978 1
274 . 1 1 25 25 VAL HG13 H 1 0.851 0.002 . 2 . . . . 25 VAL QG1 . 17978 1
275 . 1 1 25 25 VAL HG21 H 1 0.800 0.001 . 2 . . . . 25 VAL QG2 . 17978 1
276 . 1 1 25 25 VAL HG22 H 1 0.800 0.001 . 2 . . . . 25 VAL QG2 . 17978 1
277 . 1 1 25 25 VAL HG23 H 1 0.800 0.001 . 2 . . . . 25 VAL QG2 . 17978 1
278 . 1 1 25 25 VAL C C 13 176.344 0.006 . 1 . . . . 25 VAL C . 17978 1
279 . 1 1 25 25 VAL CA C 13 63.628 0.033 . 1 . . . . 25 VAL CA . 17978 1
280 . 1 1 25 25 VAL CB C 13 30.773 0.045 . 1 . . . . 25 VAL CB . 17978 1
281 . 1 1 25 25 VAL CG1 C 13 22.179 0.022 . 2 . . . . 25 VAL CG1 . 17978 1
282 . 1 1 25 25 VAL CG2 C 13 22.379 0.012 . 2 . . . . 25 VAL CG2 . 17978 1
283 . 1 1 25 25 VAL N N 15 127.890 0.137 . 1 . . . . 25 VAL N . 17978 1
284 . 1 1 26 26 SER H H 1 9.439 0.001 . 1 . . . . 26 SER HN . 17978 1
285 . 1 1 26 26 SER HA H 1 5.001 0.002 . 1 . . . . 26 SER HA . 17978 1
286 . 1 1 26 26 SER HB2 H 1 3.277 0.002 . 2 . . . . 26 SER HB2 . 17978 1
287 . 1 1 26 26 SER HB3 H 1 3.452 0.006 . 2 . . . . 26 SER HB3 . 17978 1
288 . 1 1 26 26 SER C C 13 171.036 0.012 . 1 . . . . 26 SER C . 17978 1
289 . 1 1 26 26 SER CA C 13 57.846 0.056 . 1 . . . . 26 SER CA . 17978 1
290 . 1 1 26 26 SER CB C 13 66.933 0.125 . 1 . . . . 26 SER CB . 17978 1
291 . 1 1 26 26 SER N N 15 125.071 0.100 . 1 . . . . 26 SER N . 17978 1
292 . 1 1 27 27 CYS H H 1 9.167 0.003 . 1 . . . . 27 CYS HN . 17978 1
293 . 1 1 27 27 CYS HA H 1 5.179 0.002 . 1 . . . . 27 CYS HA . 17978 1
294 . 1 1 27 27 CYS HB2 H 1 3.279 0.002 . 2 . . . . 27 CYS HB2 . 17978 1
295 . 1 1 27 27 CYS HB3 H 1 2.636 0.003 . 2 . . . . 27 CYS HB3 . 17978 1
296 . 1 1 27 27 CYS C C 13 175.217 0.019 . 1 . . . . 27 CYS C . 17978 1
297 . 1 1 27 27 CYS CA C 13 53.477 0.084 . 1 . . . . 27 CYS CA . 17978 1
298 . 1 1 27 27 CYS CB C 13 38.403 0.043 . 1 . . . . 27 CYS CB . 17978 1
299 . 1 1 27 27 CYS N N 15 123.873 0.124 . 1 . . . . 27 CYS N . 17978 1
300 . 1 1 28 28 CYS H H 1 8.935 0.003 . 1 . . . . 28 CYS HN . 17978 1
301 . 1 1 28 28 CYS HA H 1 5.623 0.005 . 1 . . . . 28 CYS HA . 17978 1
302 . 1 1 28 28 CYS HB2 H 1 2.876 0.005 . 2 . . . . 28 CYS HB2 . 17978 1
303 . 1 1 28 28 CYS HB3 H 1 2.461 0.007 . 2 . . . . 28 CYS HB3 . 17978 1
304 . 1 1 28 28 CYS C C 13 173.060 0.035 . 1 . . . . 28 CYS C . 17978 1
305 . 1 1 28 28 CYS CA C 13 56.061 0.077 . 1 . . . . 28 CYS CA . 17978 1
306 . 1 1 28 28 CYS CB C 13 49.577 0.041 . 1 . . . . 28 CYS CB . 17978 1
307 . 1 1 28 28 CYS N N 15 127.955 0.136 . 1 . . . . 28 CYS N . 17978 1
308 . 1 1 29 29 ASN H H 1 8.926 0.002 . 1 . . . . 29 ASN HN . 17978 1
309 . 1 1 29 29 ASN HA H 1 4.807 0.002 . 1 . . . . 29 ASN HA . 17978 1
310 . 1 1 29 29 ASN HB2 H 1 2.924 0.001 . 2 . . . . 29 ASN HB2 . 17978 1
311 . 1 1 29 29 ASN HB3 H 1 2.644 0.002 . 2 . . . . 29 ASN HB3 . 17978 1
312 . 1 1 29 29 ASN HD21 H 1 7.485 0.003 . 2 . . . . 29 ASN HD21 . 17978 1
313 . 1 1 29 29 ASN HD22 H 1 6.672 0.005 . 2 . . . . 29 ASN HD22 . 17978 1
314 . 1 1 29 29 ASN C C 13 174.276 0.021 . 1 . . . . 29 ASN C . 17978 1
315 . 1 1 29 29 ASN CA C 13 51.802 0.089 . 1 . . . . 29 ASN CA . 17978 1
316 . 1 1 29 29 ASN CB C 13 37.872 0.040 . 1 . . . . 29 ASN CB . 17978 1
317 . 1 1 29 29 ASN N N 15 123.250 0.095 . 1 . . . . 29 ASN N . 17978 1
318 . 1 1 29 29 ASN ND2 N 15 110.681 0.296 . 1 . . . . 29 ASN ND2 . 17978 1
319 . 1 1 30 30 SER H H 1 7.709 0.005 . 1 . . . . 30 SER HN . 17978 1
320 . 1 1 30 30 SER HA H 1 4.541 0.002 . 1 . . . . 30 SER HA . 17978 1
321 . 1 1 30 30 SER HB2 H 1 3.725 0.003 . 2 . . . . 30 SER HB2 . 17978 1
322 . 1 1 30 30 SER HB3 H 1 3.395 0.005 . 2 . . . . 30 SER HB3 . 17978 1
323 . 1 1 30 30 SER C C 13 175.562 0.000 . 1 . . . . 30 SER C . 17978 1
324 . 1 1 30 30 SER CA C 13 56.731 0.187 . 1 . . . . 30 SER CA . 17978 1
325 . 1 1 30 30 SER CB C 13 64.842 0.069 . 1 . . . . 30 SER CB . 17978 1
326 . 1 1 30 30 SER N N 15 115.486 0.088 . 1 . . . . 30 SER N . 17978 1
327 . 1 1 31 31 LYS H H 1 9.106 0.003 . 1 . . . . 31 LYS HN . 17978 1
328 . 1 1 31 31 LYS HA H 1 3.940 0.004 . 1 . . . . 31 LYS HA . 17978 1
329 . 1 1 31 31 LYS HB2 H 1 1.781 0.004 . 2 . . . . 31 LYS HB2 . 17978 1
330 . 1 1 31 31 LYS HB3 H 1 1.723 0.003 . 2 . . . . 31 LYS HB3 . 17978 1
331 . 1 1 31 31 LYS HG2 H 1 1.377 0.003 . 2 . . . . 31 LYS QG . 17978 1
332 . 1 1 31 31 LYS HG3 H 1 1.377 0.003 . 2 . . . . 31 LYS QG . 17978 1
333 . 1 1 31 31 LYS HD2 H 1 1.607 0.003 . 2 . . . . 31 LYS QD . 17978 1
334 . 1 1 31 31 LYS HD3 H 1 1.607 0.003 . 2 . . . . 31 LYS QD . 17978 1
335 . 1 1 31 31 LYS HE2 H 1 2.916 0.004 . 2 . . . . 31 LYS QE . 17978 1
336 . 1 1 31 31 LYS HE3 H 1 2.916 0.004 . 2 . . . . 31 LYS QE . 17978 1
337 . 1 1 31 31 LYS C C 13 178.176 0.004 . 1 . . . . 31 LYS C . 17978 1
338 . 1 1 31 31 LYS CA C 13 59.242 0.121 . 1 . . . . 31 LYS CA . 17978 1
339 . 1 1 31 31 LYS CB C 13 32.011 0.028 . 1 . . . . 31 LYS CB . 17978 1
340 . 1 1 31 31 LYS CG C 13 24.727 0.048 . 1 . . . . 31 LYS CG . 17978 1
341 . 1 1 31 31 LYS CD C 13 29.048 0.066 . 1 . . . . 31 LYS CD . 17978 1
342 . 1 1 31 31 LYS CE C 13 41.810 0.059 . 1 . . . . 31 LYS CE . 17978 1
343 . 1 1 31 31 LYS N N 15 131.4 0.058 . 1 . . . . 31 LYS N . 17978 1
344 . 1 1 32 32 GLU H H 1 8.511 0.003 . 1 . . . . 32 GLU HN . 17978 1
345 . 1 1 32 32 GLU HA H 1 3.995 0.004 . 1 . . . . 32 GLU HA . 17978 1
346 . 1 1 32 32 GLU HB2 H 1 1.884 0.001 . 2 . . . . 32 GLU HB2 . 17978 1
347 . 1 1 32 32 GLU HB3 H 1 1.808 0.001 . 2 . . . . 32 GLU HB3 . 17978 1
348 . 1 1 32 32 GLU HG2 H 1 2.399 0.001 . 2 . . . . 32 GLU HG2 . 17978 1
349 . 1 1 32 32 GLU HG3 H 1 2.268 0.003 . 2 . . . . 32 GLU HG3 . 17978 1
350 . 1 1 32 32 GLU C C 13 178.620 0.020 . 1 . . . . 32 GLU C . 17978 1
351 . 1 1 32 32 GLU CA C 13 58.829 0.106 . 1 . . . . 32 GLU CA . 17978 1
352 . 1 1 32 32 GLU CB C 13 28.951 0.064 . 1 . . . . 32 GLU CB . 17978 1
353 . 1 1 32 32 GLU CG C 13 36.035 0.070 . 1 . . . . 32 GLU CG . 17978 1
354 . 1 1 32 32 GLU N N 15 118.304 0.093 . 1 . . . . 32 GLU N . 17978 1
355 . 1 1 33 33 LEU H H 1 7.376 0.002 . 1 . . . . 33 LEU HN . 17978 1
356 . 1 1 33 33 LEU HA H 1 4.020 0.002 . 1 . . . . 33 LEU HA . 17978 1
357 . 1 1 33 33 LEU HB2 H 1 1.371 0.003 . 2 . . . . 33 LEU HB2 . 17978 1
358 . 1 1 33 33 LEU HB3 H 1 1.525 0.003 . 2 . . . . 33 LEU HB3 . 17978 1
359 . 1 1 33 33 LEU HG H 1 1.392 0.001 . 1 . . . . 33 LEU HG . 17978 1
360 . 1 1 33 33 LEU HD11 H 1 0.616 0.001 . 2 . . . . 33 LEU QD1 . 17978 1
361 . 1 1 33 33 LEU HD12 H 1 0.616 0.001 . 2 . . . . 33 LEU QD1 . 17978 1
362 . 1 1 33 33 LEU HD13 H 1 0.616 0.001 . 2 . . . . 33 LEU QD1 . 17978 1
363 . 1 1 33 33 LEU HD21 H 1 0.728 0.004 . 2 . . . . 33 LEU QD2 . 17978 1
364 . 1 1 33 33 LEU HD22 H 1 0.728 0.004 . 2 . . . . 33 LEU QD2 . 17978 1
365 . 1 1 33 33 LEU HD23 H 1 0.728 0.004 . 2 . . . . 33 LEU QD2 . 17978 1
366 . 1 1 33 33 LEU C C 13 177.836 0.011 . 1 . . . . 33 LEU C . 17978 1
367 . 1 1 33 33 LEU CA C 13 56.458 0.055 . 1 . . . . 33 LEU CA . 17978 1
368 . 1 1 33 33 LEU CB C 13 42.488 0.030 . 1 . . . . 33 LEU CB . 17978 1
369 . 1 1 33 33 LEU CG C 13 27.166 0.028 . 1 . . . . 33 LEU CG . 17978 1
370 . 1 1 33 33 LEU CD1 C 13 24.100 0.032 . 2 . . . . 33 LEU CD1 . 17978 1
371 . 1 1 33 33 LEU CD2 C 13 25.871 0.101 . 2 . . . . 33 LEU CD2 . 17978 1
372 . 1 1 33 33 LEU N N 15 118.355 0.072 . 1 . . . . 33 LEU N . 17978 1
373 . 1 1 34 34 LYS H H 1 7.603 0.002 . 1 . . . . 34 LYS HN . 17978 1
374 . 1 1 34 34 LYS HA H 1 3.976 0.003 . 1 . . . . 34 LYS HA . 17978 1
375 . 1 1 34 34 LYS HB2 H 1 1.770 0.003 . 2 . . . . 34 LYS QB . 17978 1
376 . 1 1 34 34 LYS HB3 H 1 1.770 0.003 . 2 . . . . 34 LYS QB . 17978 1
377 . 1 1 34 34 LYS HG2 H 1 1.310 0.001 . 2 . . . . 34 LYS HG2 . 17978 1
378 . 1 1 34 34 LYS HG3 H 1 1.369 0.001 . 2 . . . . 34 LYS HG3 . 17978 1
379 . 1 1 34 34 LYS HD2 H 1 1.565 0.001 . 2 . . . . 34 LYS QD . 17978 1
380 . 1 1 34 34 LYS HD3 H 1 1.565 0.001 . 2 . . . . 34 LYS QD . 17978 1
381 . 1 1 34 34 LYS HE2 H 1 2.885 0.001 . 2 . . . . 34 LYS QE . 17978 1
382 . 1 1 34 34 LYS HE3 H 1 2.885 0.001 . 2 . . . . 34 LYS QE . 17978 1
383 . 1 1 34 34 LYS C C 13 176.997 0.013 . 1 . . . . 34 LYS C . 17978 1
384 . 1 1 34 34 LYS CA C 13 57.993 0.088 . 1 . . . . 34 LYS CA . 17978 1
385 . 1 1 34 34 LYS CB C 13 32.632 0.036 . 1 . . . . 34 LYS CB . 17978 1
386 . 1 1 34 34 LYS CG C 13 24.760 0.017 . 1 . . . . 34 LYS CG . 17978 1
387 . 1 1 34 34 LYS CD C 13 29.107 0.030 . 1 . . . . 34 LYS CD . 17978 1
388 . 1 1 34 34 LYS CE C 13 41.867 0.014 . 1 . . . . 34 LYS CE . 17978 1
389 . 1 1 34 34 LYS N N 15 119.116 0.063 . 1 . . . . 34 LYS N . 17978 1
390 . 1 1 35 35 ASN H H 1 7.714 0.002 . 1 . . . . 35 ASN HN . 17978 1
391 . 1 1 35 35 ASN HA H 1 4.681 0.001 . 1 . . . . 35 ASN HA . 17978 1
392 . 1 1 35 35 ASN HB2 H 1 2.847 0.007 . 2 . . . . 35 ASN HB2 . 17978 1
393 . 1 1 35 35 ASN HB3 H 1 2.632 0.003 . 2 . . . . 35 ASN HB3 . 17978 1
394 . 1 1 35 35 ASN HD21 H 1 7.523 0.002 . 2 . . . . 35 ASN HD21 . 17978 1
395 . 1 1 35 35 ASN HD22 H 1 6.874 0.004 . 2 . . . . 35 ASN HD22 . 17978 1
396 . 1 1 35 35 ASN C C 13 175.132 0.026 . 1 . . . . 35 ASN C . 17978 1
397 . 1 1 35 35 ASN CA C 13 53.057 0.094 . 1 . . . . 35 ASN CA . 17978 1
398 . 1 1 35 35 ASN CB C 13 38.965 0.060 . 1 . . . . 35 ASN CB . 17978 1
399 . 1 1 35 35 ASN N N 15 115.678 0.017 . 1 . . . . 35 ASN N . 17978 1
400 . 1 1 35 35 ASN ND2 N 15 112.831 0.073 . 1 . . . . 35 ASN ND2 . 17978 1
401 . 1 1 36 36 SER H H 1 7.492 0.003 . 1 . . . . 36 SER HN . 17978 1
402 . 1 1 36 36 SER HA H 1 4.323 0.005 . 1 . . . . 36 SER HA . 17978 1
403 . 1 1 36 36 SER HB2 H 1 3.876 0.006 . 2 . . . . 36 SER HB2 . 17978 1
404 . 1 1 36 36 SER HB3 H 1 3.821 0.007 . 2 . . . . 36 SER HB3 . 17978 1
405 . 1 1 36 36 SER C C 13 175.030 0.110 . 1 . . . . 36 SER C . 17978 1
406 . 1 1 36 36 SER CA C 13 58.713 0.059 . 1 . . . . 36 SER CA . 17978 1
407 . 1 1 36 36 SER CB C 13 63.982 0.075 . 1 . . . . 36 SER CB . 17978 1
408 . 1 1 36 36 SER N N 15 115.657 0.129 . 1 . . . . 36 SER N . 17978 1
409 . 1 1 37 37 LYS H H 1 8.506 0.002 . 1 . . . . 37 LYS HN . 17978 1
410 . 1 1 37 37 LYS HA H 1 4.379 0.003 . 1 . . . . 37 LYS HA . 17978 1
411 . 1 1 37 37 LYS HB2 H 1 1.669 0.003 . 2 . . . . 37 LYS HB2 . 17978 1
412 . 1 1 37 37 LYS HB3 H 1 1.863 0.005 . 2 . . . . 37 LYS HB3 . 17978 1
413 . 1 1 37 37 LYS HG2 H 1 1.417 0.002 . 2 . . . . 37 LYS HG2 . 17978 1
414 . 1 1 37 37 LYS HG3 H 1 1.368 0.001 . 2 . . . . 37 LYS HG3 . 17978 1
415 . 1 1 37 37 LYS HD2 H 1 1.607 0.001 . 2 . . . . 37 LYS QD . 17978 1
416 . 1 1 37 37 LYS HD3 H 1 1.607 0.001 . 2 . . . . 37 LYS QD . 17978 1
417 . 1 1 37 37 LYS HE2 H 1 2.928 0.003 . 2 . . . . 37 LYS QE . 17978 1
418 . 1 1 37 37 LYS HE3 H 1 2.928 0.003 . 2 . . . . 37 LYS QE . 17978 1
419 . 1 1 37 37 LYS C C 13 176.880 0.018 . 1 . . . . 37 LYS C . 17978 1
420 . 1 1 37 37 LYS CA C 13 55.907 0.124 . 1 . . . . 37 LYS CA . 17978 1
421 . 1 1 37 37 LYS CB C 13 32.955 0.065 . 1 . . . . 37 LYS CB . 17978 1
422 . 1 1 37 37 LYS CG C 13 24.643 0.015 . 1 . . . . 37 LYS CG . 17978 1
423 . 1 1 37 37 LYS CD C 13 28.860 0.080 . 1 . . . . 37 LYS CD . 17978 1
424 . 1 1 37 37 LYS CE C 13 41.966 0.067 . 1 . . . . 37 LYS CE . 17978 1
425 . 1 1 37 37 LYS N N 15 124.509 0.067 . 1 . . . . 37 LYS N . 17978 1
426 . 1 1 38 38 SER H H 1 8.197 0.002 . 1 . . . . 38 SER HN . 17978 1
427 . 1 1 38 38 SER HA H 1 4.294 0.002 . 1 . . . . 38 SER HA . 17978 1
428 . 1 1 38 38 SER HB2 H 1 3.833 0.002 . 2 . . . . 38 SER HB2 . 17978 1
429 . 1 1 38 38 SER HB3 H 1 3.778 0.001 . 2 . . . . 38 SER HB3 . 17978 1
430 . 1 1 38 38 SER C C 13 175.363 0.004 . 1 . . . . 38 SER C . 17978 1
431 . 1 1 38 38 SER CA C 13 58.862 0.086 . 1 . . . . 38 SER CA . 17978 1
432 . 1 1 38 38 SER CB C 13 63.742 0.049 . 1 . . . . 38 SER CB . 17978 1
433 . 1 1 38 38 SER N N 15 115.788 0.079 . 1 . . . . 38 SER N . 17978 1
434 . 1 1 39 39 GLY H H 1 8.444 0.003 . 1 . . . . 39 GLY HN . 17978 1
435 . 1 1 39 39 GLY HA2 H 1 3.760 0.000 . 2 . . . . 39 GLY HA2 . 17978 1
436 . 1 1 39 39 GLY HA3 H 1 3.985 0.003 . 2 . . . . 39 GLY HA3 . 17978 1
437 . 1 1 39 39 GLY C C 13 173.907 0.106 . 1 . . . . 39 GLY C . 17978 1
438 . 1 1 39 39 GLY CA C 13 45.527 0.005 . 1 . . . . 39 GLY CA . 17978 1
439 . 1 1 39 39 GLY N N 15 111.880 0.112 . 1 . . . . 39 GLY N . 17978 1
440 . 1 1 40 40 ALA H H 1 7.865 0.002 . 1 . . . . 40 ALA HN . 17978 1
441 . 1 1 40 40 ALA HA H 1 4.221 0.002 . 1 . . . . 40 ALA HA . 17978 1
442 . 1 1 40 40 ALA HB1 H 1 1.306 0.004 . 1 . . . . 40 ALA QB . 17978 1
443 . 1 1 40 40 ALA HB2 H 1 1.306 0.004 . 1 . . . . 40 ALA QB . 17978 1
444 . 1 1 40 40 ALA HB3 H 1 1.306 0.004 . 1 . . . . 40 ALA QB . 17978 1
445 . 1 1 40 40 ALA C C 13 177.354 0.018 . 1 . . . . 40 ALA C . 17978 1
446 . 1 1 40 40 ALA CA C 13 52.407 0.063 . 1 . . . . 40 ALA CA . 17978 1
447 . 1 1 40 40 ALA CB C 13 19.381 0.166 . 1 . . . . 40 ALA CB . 17978 1
448 . 1 1 40 40 ALA N N 15 123.635 0.089 . 1 . . . . 40 ALA N . 17978 1
449 . 1 1 41 41 GLU H H 1 8.458 0.003 . 1 . . . . 41 GLU HN . 17978 1
450 . 1 1 41 41 GLU HA H 1 4.128 0.004 . 1 . . . . 41 GLU HA . 17978 1
451 . 1 1 41 41 GLU HB2 H 1 1.929 0.003 . 2 . . . . 41 GLU HB2 . 17978 1
452 . 1 1 41 41 GLU HB3 H 1 1.870 0.001 . 2 . . . . 41 GLU HB3 . 17978 1
453 . 1 1 41 41 GLU HG2 H 1 2.309 0.001 . 2 . . . . 41 GLU HG2 . 17978 1
454 . 1 1 41 41 GLU HG3 H 1 2.240 0.001 . 2 . . . . 41 GLU HG3 . 17978 1
455 . 1 1 41 41 GLU C C 13 175.838 0.026 . 1 . . . . 41 GLU C . 17978 1
456 . 1 1 41 41 GLU CA C 13 56.488 0.057 . 1 . . . . 41 GLU CA . 17978 1
457 . 1 1 41 41 GLU CB C 13 29.270 0.206 . 1 . . . . 41 GLU CB . 17978 1
458 . 1 1 41 41 GLU CG C 13 34.237 0.192 . 1 . . . . 41 GLU CG . 17978 1
459 . 1 1 41 41 GLU N N 15 119.229 0.092 . 1 . . . . 41 GLU N . 17978 1
460 . 1 1 42 42 ILE H H 1 8.102 0.006 . 1 . . . . 42 ILE HN . 17978 1
461 . 1 1 42 42 ILE HG21 H 1 0.711 0.001 . 1 . . . . 42 ILE QG2 . 17978 1
462 . 1 1 42 42 ILE HG22 H 1 0.711 0.001 . 1 . . . . 42 ILE QG2 . 17978 1
463 . 1 1 42 42 ILE HG23 H 1 0.711 0.001 . 1 . . . . 42 ILE QG2 . 17978 1
464 . 1 1 42 42 ILE HD11 H 1 0.777 0.000 . 1 . . . . 42 ILE QD1 . 17978 1
465 . 1 1 42 42 ILE HD12 H 1 0.777 0.000 . 1 . . . . 42 ILE QD1 . 17978 1
466 . 1 1 42 42 ILE HD13 H 1 0.777 0.000 . 1 . . . . 42 ILE QD1 . 17978 1
467 . 1 1 42 42 ILE C C 13 173.904 0.000 . 1 . . . . 42 ILE C . 17978 1
468 . 1 1 42 42 ILE CA C 13 60.824 0.000 . 1 . . . . 42 ILE CA . 17978 1
469 . 1 1 42 42 ILE CB C 13 38.711 0.000 . 1 . . . . 42 ILE CB . 17978 1
470 . 1 1 42 42 ILE CG2 C 13 18.114 0.002 . 1 . . . . 42 ILE CG2 . 17978 1
471 . 1 1 42 42 ILE N N 15 123.883 0.140 . 1 . . . . 42 ILE N . 17978 1
472 . 1 1 43 43 PRO HA H 1 4.352 0.004 . 1 . . . . 43 PRO HA . 17978 1
473 . 1 1 43 43 PRO HB2 H 1 2.199 0.000 . 2 . . . . 43 PRO HB2 . 17978 1
474 . 1 1 43 43 PRO HB3 H 1 1.999 0.000 . 2 . . . . 43 PRO HB3 . 17978 1
475 . 1 1 43 43 PRO HG2 H 1 1.822 0.000 . 2 . . . . 43 PRO HG2 . 17978 1
476 . 1 1 43 43 PRO HG3 H 1 1.950 0.002 . 2 . . . . 43 PRO HG3 . 17978 1
477 . 1 1 43 43 PRO HD2 H 1 3.607 0.002 . 2 . . . . 43 PRO HD2 . 17978 1
478 . 1 1 43 43 PRO C C 13 176.793 0.005 . 1 . . . . 43 PRO C . 17978 1
479 . 1 1 43 43 PRO CA C 13 63.065 0.035 . 1 . . . . 43 PRO CA . 17978 1
480 . 1 1 43 43 PRO CB C 13 32.071 0.014 . 1 . . . . 43 PRO CB . 17978 1
481 . 1 1 43 43 PRO CG C 13 27.359 0.000 . 1 . . . . 43 PRO CG . 17978 1
482 . 1 1 43 43 PRO CD C 13 50.978 0.000 . 1 . . . . 43 PRO CD . 17978 1
483 . 1 1 44 44 ILE H H 1 8.095 0.004 . 1 . . . . 44 ILE HN . 17978 1
484 . 1 1 44 44 ILE HA H 1 4.051 0.003 . 1 . . . . 44 ILE HA . 17978 1
485 . 1 1 44 44 ILE HB H 1 1.763 0.011 . 1 . . . . 44 ILE HB . 17978 1
486 . 1 1 44 44 ILE HG12 H 1 1.398 0.002 . 2 . . . . 44 ILE HG12 . 17978 1
487 . 1 1 44 44 ILE HG13 H 1 1.108 0.010 . 2 . . . . 44 ILE HG13 . 17978 1
488 . 1 1 44 44 ILE HG21 H 1 0.847 0.000 . 1 . . . . 44 ILE QG2 . 17978 1
489 . 1 1 44 44 ILE HG22 H 1 0.847 0.000 . 1 . . . . 44 ILE QG2 . 17978 1
490 . 1 1 44 44 ILE HG23 H 1 0.847 0.000 . 1 . . . . 44 ILE QG2 . 17978 1
491 . 1 1 44 44 ILE HD11 H 1 0.825 0.003 . 1 . . . . 44 ILE QD1 . 17978 1
492 . 1 1 44 44 ILE HD12 H 1 0.825 0.003 . 1 . . . . 44 ILE QD1 . 17978 1
493 . 1 1 44 44 ILE HD13 H 1 0.825 0.003 . 1 . . . . 44 ILE QD1 . 17978 1
494 . 1 1 44 44 ILE C C 13 175.940 0.017 . 1 . . . . 44 ILE C . 17978 1
495 . 1 1 44 44 ILE CA C 13 61.179 0.040 . 1 . . . . 44 ILE CA . 17978 1
496 . 1 1 44 44 ILE CB C 13 38.946 0.068 . 1 . . . . 44 ILE CB . 17978 1
497 . 1 1 44 44 ILE CG1 C 13 27.165 0.112 . 1 . . . . 44 ILE CG1 . 17978 1
498 . 1 1 44 44 ILE CG2 C 13 17.464 0.000 . 1 . . . . 44 ILE CG2 . 17978 1
499 . 1 1 44 44 ILE N N 15 120.935 0.049 . 1 . . . . 44 ILE N . 17978 1
500 . 1 1 45 45 ASP H H 1 8.364 0.002 . 1 . . . . 45 ASP HN . 17978 1
501 . 1 1 45 45 ASP HA H 1 4.655 0.000 . 1 . . . . 45 ASP HA . 17978 1
502 . 1 1 45 45 ASP HB2 H 1 2.722 0.002 . 2 . . . . 45 ASP HB2 . 17978 1
503 . 1 1 45 45 ASP HB3 H 1 2.655 0.005 . 2 . . . . 45 ASP HB3 . 17978 1
504 . 1 1 45 45 ASP C C 13 174.928 0.027 . 1 . . . . 45 ASP C . 17978 1
505 . 1 1 45 45 ASP CA C 13 53.136 0.067 . 1 . . . . 45 ASP CA . 17978 1
506 . 1 1 45 45 ASP CB C 13 38.846 0.060 . 1 . . . . 45 ASP CB . 17978 1
507 . 1 1 45 45 ASP N N 15 122.588 0.047 . 1 . . . . 45 ASP N . 17978 1
508 . 1 1 46 46 VAL H H 1 8.030 0.004 . 1 . . . . 46 VAL HN . 17978 1
509 . 1 1 46 46 VAL HA H 1 4.018 0.004 . 1 . . . . 46 VAL HA . 17978 1
510 . 1 1 46 46 VAL HB H 1 2.032 0.000 . 1 . . . . 46 VAL HB . 17978 1
511 . 1 1 46 46 VAL HG11 H 1 0.827 0.000 . 2 . . . . 46 VAL QG1 . 17978 1
512 . 1 1 46 46 VAL HG12 H 1 0.827 0.000 . 2 . . . . 46 VAL QG1 . 17978 1
513 . 1 1 46 46 VAL HG13 H 1 0.827 0.000 . 2 . . . . 46 VAL QG1 . 17978 1
514 . 1 1 46 46 VAL HG21 H 1 0.873 0.000 . 2 . . . . 46 VAL QG2 . 17978 1
515 . 1 1 46 46 VAL HG22 H 1 0.873 0.000 . 2 . . . . 46 VAL QG2 . 17978 1
516 . 1 1 46 46 VAL HG23 H 1 0.873 0.000 . 2 . . . . 46 VAL QG2 . 17978 1
517 . 1 1 46 46 VAL C C 13 175.985 0.034 . 1 . . . . 46 VAL C . 17978 1
518 . 1 1 46 46 VAL CA C 13 62.365 0.008 . 1 . . . . 46 VAL CA . 17978 1
519 . 1 1 46 46 VAL CB C 13 32.300 0.341 . 1 . . . . 46 VAL CB . 17978 1
520 . 1 1 46 46 VAL CG1 C 13 20.370 0.000 . 2 . . . . 46 VAL CG1 . 17978 1
521 . 1 1 46 46 VAL CG2 C 13 20.918 0.003 . 2 . . . . 46 VAL CG2 . 17978 1
522 . 1 1 46 46 VAL N N 15 121.716 0.027 . 1 . . . . 46 VAL N . 17978 1
523 . 1 1 47 47 LEU H H 1 8.211 0.003 . 1 . . . . 47 LEU HN . 17978 1
524 . 1 1 47 47 LEU HA H 1 4.325 0.001 . 1 . . . . 47 LEU HA . 17978 1
525 . 1 1 47 47 LEU HB2 H 1 1.611 0.000 . 2 . . . . 47 LEU HB2 . 17978 1
526 . 1 1 47 47 LEU HG H 1 1.534 0.003 . 1 . . . . 47 LEU HG . 17978 1
527 . 1 1 47 47 LEU HD11 H 1 0.836 0.002 . 2 . . . . 47 LEU QD1 . 17978 1
528 . 1 1 47 47 LEU HD12 H 1 0.836 0.002 . 2 . . . . 47 LEU QD1 . 17978 1
529 . 1 1 47 47 LEU HD13 H 1 0.836 0.002 . 2 . . . . 47 LEU QD1 . 17978 1
530 . 1 1 47 47 LEU HD21 H 1 0.733 0.000 . 2 . . . . 47 LEU QD2 . 17978 1
531 . 1 1 47 47 LEU HD22 H 1 0.733 0.000 . 2 . . . . 47 LEU QD2 . 17978 1
532 . 1 1 47 47 LEU HD23 H 1 0.733 0.000 . 2 . . . . 47 LEU QD2 . 17978 1
533 . 1 1 47 47 LEU C C 13 179.187 0.000 . 1 . . . . 47 LEU C . 17978 1
534 . 1 1 47 47 LEU CA C 13 55.218 0.017 . 1 . . . . 47 LEU CA . 17978 1
535 . 1 1 47 47 LEU CB C 13 42.173 0.045 . 1 . . . . 47 LEU CB . 17978 1
536 . 1 1 47 47 LEU CG C 13 26.881 0.000 . 1 . . . . 47 LEU CG . 17978 1
537 . 1 1 47 47 LEU CD1 C 13 24.802 0.000 . 2 . . . . 47 LEU CD1 . 17978 1
538 . 1 1 47 47 LEU CD2 C 13 23.289 0.000 . 2 . . . . 47 LEU CD2 . 17978 1
539 . 1 1 47 47 LEU N N 15 125.547 0.133 . 1 . . . . 47 LEU N . 17978 1
540 . 1 1 48 48 SER H H 1 8.111 0.003 . 1 . . . . 48 SER HN . 17978 1
541 . 1 1 48 48 SER HB2 H 1 3.787 0.002 . 2 . . . . 48 SER HB2 . 17978 1
542 . 1 1 48 48 SER CA C 13 58.446 0.060 . 1 . . . . 48 SER CA . 17978 1
543 . 1 1 48 48 SER CB C 13 64.073 0.025 . 1 . . . . 48 SER CB . 17978 1
544 . 1 1 48 48 SER N N 15 116.720 0.174 . 1 . . . . 48 SER N . 17978 1
545 . 1 1 49 49 GLY H H 1 7.894 0.003 . 1 . . . . 49 GLY HN . 17978 1
546 . 1 1 49 49 GLY HA2 H 1 3.926 0.002 . 2 . . . . 49 GLY QA . 17978 1
547 . 1 1 49 49 GLY HA3 H 1 3.926 0.002 . 2 . . . . 49 GLY QA . 17978 1
548 . 1 1 49 49 GLY C C 13 175.024 0.009 . 1 . . . . 49 GLY C . 17978 1
549 . 1 1 49 49 GLY CA C 13 45.989 0.100 . 1 . . . . 49 GLY CA . 17978 1
550 . 1 1 49 49 GLY N N 15 116.892 0.054 . 1 . . . . 49 GLY N . 17978 1
551 . 1 1 50 50 GLU H H 1 7.937 0.003 . 1 . . . . 50 GLU HN . 17978 1
552 . 1 1 50 50 GLU HA H 1 4.228 0.000 . 1 . . . . 50 GLU HA . 17978 1
553 . 1 1 50 50 GLU HB2 H 1 2.066 0.000 . 2 . . . . 50 GLU QB . 17978 1
554 . 1 1 50 50 GLU HB3 H 1 2.066 0.000 . 2 . . . . 50 GLU QB . 17978 1
555 . 1 1 50 50 GLU HG2 H 1 2.367 0.000 . 2 . . . . 50 GLU QG . 17978 1
556 . 1 1 50 50 GLU HG3 H 1 2.367 0.000 . 2 . . . . 50 GLU QG . 17978 1
557 . 1 1 50 50 GLU CA C 13 57.352 0.000 . 1 . . . . 50 GLU CA . 17978 1
558 . 1 1 50 50 GLU CB C 13 30.086 0.000 . 1 . . . . 50 GLU CB . 17978 1
559 . 1 1 50 50 GLU N N 15 118.463 0.066 . 1 . . . . 50 GLU N . 17978 1
560 . 1 1 51 51 CYS H H 1 8.365 0.000 . 1 . . . . 51 CYS HN . 17978 1
561 . 1 1 51 51 CYS HA H 1 5.276 0.003 . 1 . . . . 51 CYS HA . 17978 1
562 . 1 1 51 51 CYS HB2 H 1 2.768 0.006 . 2 . . . . 51 CYS QB . 17978 1
563 . 1 1 51 51 CYS HB3 H 1 2.768 0.006 . 2 . . . . 51 CYS QB . 17978 1
564 . 1 1 51 51 CYS C C 13 172.911 0.015 . 1 . . . . 51 CYS C . 17978 1
565 . 1 1 51 51 CYS CA C 13 55.996 0.128 . 1 . . . . 51 CYS CA . 17978 1
566 . 1 1 51 51 CYS CB C 13 47.998 0.085 . 1 . . . . 51 CYS CB . 17978 1
567 . 1 1 51 51 CYS N N 15 116.815 0.000 . 1 . . . . 51 CYS N . 17978 1
568 . 1 1 52 52 LYS H H 1 8.190 0.003 . 1 . . . . 52 LYS HN . 17978 1
569 . 1 1 52 52 LYS HA H 1 4.557 0.002 . 1 . . . . 52 LYS HA . 17978 1
570 . 1 1 52 52 LYS HB2 H 1 1.762 0.001 . 2 . . . . 52 LYS HB2 . 17978 1
571 . 1 1 52 52 LYS HB3 H 1 1.640 0.001 . 2 . . . . 52 LYS HB3 . 17978 1
572 . 1 1 52 52 LYS HG2 H 1 1.377 0.004 . 2 . . . . 52 LYS QG . 17978 1
573 . 1 1 52 52 LYS HG3 H 1 1.377 0.004 . 2 . . . . 52 LYS QG . 17978 1
574 . 1 1 52 52 LYS HD2 H 1 1.636 0.001 . 2 . . . . 52 LYS HD2 . 17978 1
575 . 1 1 52 52 LYS HD3 H 1 1.664 0.001 . 2 . . . . 52 LYS HD3 . 17978 1
576 . 1 1 52 52 LYS HE2 H 1 2.943 0.002 . 2 . . . . 52 LYS QE . 17978 1
577 . 1 1 52 52 LYS HE3 H 1 2.943 0.002 . 2 . . . . 52 LYS QE . 17978 1
578 . 1 1 52 52 LYS C C 13 175.989 0.018 . 1 . . . . 52 LYS C . 17978 1
579 . 1 1 52 52 LYS CA C 13 54.167 0.071 . 1 . . . . 52 LYS CA . 17978 1
580 . 1 1 52 52 LYS CB C 13 35.109 0.025 . 1 . . . . 52 LYS CB . 17978 1
581 . 1 1 52 52 LYS CG C 13 24.477 0.027 . 1 . . . . 52 LYS CG . 17978 1
582 . 1 1 52 52 LYS CD C 13 29.072 0.052 . 1 . . . . 52 LYS CD . 17978 1
583 . 1 1 52 52 LYS CE C 13 42.181 0.087 . 1 . . . . 52 LYS CE . 17978 1
584 . 1 1 52 52 LYS N N 15 121.459 0.075 . 1 . . . . 52 LYS N . 17978 1
585 . 1 1 53 53 ASN H H 1 8.995 0.005 . 1 . . . . 53 ASN HN . 17978 1
586 . 1 1 53 53 ASN HA H 1 4.457 0.004 . 1 . . . . 53 ASN HA . 17978 1
587 . 1 1 53 53 ASN HB2 H 1 2.593 0.001 . 2 . . . . 53 ASN HB2 . 17978 1
588 . 1 1 53 53 ASN HB3 H 1 2.557 0.001 . 2 . . . . 53 ASN HB3 . 17978 1
589 . 1 1 53 53 ASN HD21 H 1 7.373 0.001 . 2 . . . . 53 ASN HD21 . 17978 1
590 . 1 1 53 53 ASN HD22 H 1 6.860 0.003 . 2 . . . . 53 ASN HD22 . 17978 1
591 . 1 1 53 53 ASN C C 13 175.355 0.006 . 1 . . . . 53 ASN C . 17978 1
592 . 1 1 53 53 ASN CA C 13 53.808 0.085 . 1 . . . . 53 ASN CA . 17978 1
593 . 1 1 53 53 ASN CB C 13 37.392 0.057 . 1 . . . . 53 ASN CB . 17978 1
594 . 1 1 53 53 ASN N N 15 124.454 0.106 . 1 . . . . 53 ASN N . 17978 1
595 . 1 1 53 53 ASN ND2 N 15 111.745 0.345 . 1 . . . . 53 ASN ND2 . 17978 1
596 . 1 1 54 54 ILE H H 1 7.770 0.002 . 1 . . . . 54 ILE HN . 17978 1
597 . 1 1 54 54 ILE HA H 1 4.366 0.003 . 1 . . . . 54 ILE HA . 17978 1
598 . 1 1 54 54 ILE HB H 1 1.494 0.001 . 1 . . . . 54 ILE HB . 17978 1
599 . 1 1 54 54 ILE HG12 H 1 1.472 0.001 . 2 . . . . 54 ILE HG12 . 17978 1
600 . 1 1 54 54 ILE HG13 H 1 1.144 0.002 . 2 . . . . 54 ILE HG13 . 17978 1
601 . 1 1 54 54 ILE HG21 H 1 0.745 0.002 . 1 . . . . 54 ILE QG2 . 17978 1
602 . 1 1 54 54 ILE HG22 H 1 0.745 0.002 . 1 . . . . 54 ILE QG2 . 17978 1
603 . 1 1 54 54 ILE HG23 H 1 0.745 0.002 . 1 . . . . 54 ILE QG2 . 17978 1
604 . 1 1 54 54 ILE HD11 H 1 0.713 0.002 . 1 . . . . 54 ILE QD1 . 17978 1
605 . 1 1 54 54 ILE HD12 H 1 0.713 0.002 . 1 . . . . 54 ILE QD1 . 17978 1
606 . 1 1 54 54 ILE HD13 H 1 0.713 0.002 . 1 . . . . 54 ILE QD1 . 17978 1
607 . 1 1 54 54 ILE C C 13 173.803 0.000 . 1 . . . . 54 ILE C . 17978 1
608 . 1 1 54 54 ILE CA C 13 59.462 0.036 . 1 . . . . 54 ILE CA . 17978 1
609 . 1 1 54 54 ILE CB C 13 38.209 0.102 . 1 . . . . 54 ILE CB . 17978 1
610 . 1 1 54 54 ILE CG1 C 13 27.831 0.025 . 1 . . . . 54 ILE CG1 . 17978 1
611 . 1 1 54 54 ILE CG2 C 13 16.521 0.017 . 1 . . . . 54 ILE CG2 . 17978 1
612 . 1 1 54 54 ILE CD1 C 13 13.059 0.120 . 1 . . . . 54 ILE CD1 . 17978 1
613 . 1 1 54 54 ILE N N 15 125.003 0.082 . 1 . . . . 54 ILE N . 17978 1
614 . 1 1 55 55 PRO HA H 1 4.237 0.003 . 1 . . . . 55 PRO HA . 17978 1
615 . 1 1 55 55 PRO HB2 H 1 2.308 0.001 . 2 . . . . 55 PRO HB2 . 17978 1
616 . 1 1 55 55 PRO HB3 H 1 1.861 0.003 . 2 . . . . 55 PRO HB3 . 17978 1
617 . 1 1 55 55 PRO HG2 H 1 2.045 0.001 . 2 . . . . 55 PRO HG2 . 17978 1
618 . 1 1 55 55 PRO HG3 H 1 1.952 0.001 . 2 . . . . 55 PRO HG3 . 17978 1
619 . 1 1 55 55 PRO HD2 H 1 4.027 0.001 . 2 . . . . 55 PRO HD2 . 17978 1
620 . 1 1 55 55 PRO HD3 H 1 3.462 0.000 . 2 . . . . 55 PRO HD3 . 17978 1
621 . 1 1 55 55 PRO C C 13 177.923 0.012 . 1 . . . . 55 PRO C . 17978 1
622 . 1 1 55 55 PRO CA C 13 63.576 0.152 . 1 . . . . 55 PRO CA . 17978 1
623 . 1 1 55 55 PRO CB C 13 32.346 0.062 . 1 . . . . 55 PRO CB . 17978 1
624 . 1 1 55 55 PRO CG C 13 27.720 0.033 . 1 . . . . 55 PRO CG . 17978 1
625 . 1 1 55 55 PRO CD C 13 51.363 0.093 . 1 . . . . 55 PRO CD . 17978 1
626 . 1 1 55 55 PRO N N 15 141.715 0.023 . 1 . . . . 55 PRO N . 17978 1
627 . 1 1 56 56 ILE H H 1 8.486 0.003 . 1 . . . . 56 ILE HN . 17978 1
628 . 1 1 56 56 ILE HA H 1 3.710 0.003 . 1 . . . . 56 ILE HA . 17978 1
629 . 1 1 56 56 ILE HB H 1 1.832 0.002 . 1 . . . . 56 ILE HB . 17978 1
630 . 1 1 56 56 ILE HG12 H 1 1.410 0.002 . 2 . . . . 56 ILE HG12 . 17978 1
631 . 1 1 56 56 ILE HG13 H 1 1.285 0.001 . 2 . . . . 56 ILE HG13 . 17978 1
632 . 1 1 56 56 ILE HG21 H 1 0.837 0.002 . 1 . . . . 56 ILE QG2 . 17978 1
633 . 1 1 56 56 ILE HG22 H 1 0.837 0.002 . 1 . . . . 56 ILE QG2 . 17978 1
634 . 1 1 56 56 ILE HG23 H 1 0.837 0.002 . 1 . . . . 56 ILE QG2 . 17978 1
635 . 1 1 56 56 ILE HD11 H 1 0.806 0.002 . 1 . . . . 56 ILE QD1 . 17978 1
636 . 1 1 56 56 ILE HD12 H 1 0.806 0.002 . 1 . . . . 56 ILE QD1 . 17978 1
637 . 1 1 56 56 ILE HD13 H 1 0.806 0.002 . 1 . . . . 56 ILE QD1 . 17978 1
638 . 1 1 56 56 ILE C C 13 177.388 0.021 . 1 . . . . 56 ILE C . 17978 1
639 . 1 1 56 56 ILE CA C 13 62.972 0.067 . 1 . . . . 56 ILE CA . 17978 1
640 . 1 1 56 56 ILE CB C 13 37.906 0.035 . 1 . . . . 56 ILE CB . 17978 1
641 . 1 1 56 56 ILE CG1 C 13 28.379 0.075 . 1 . . . . 56 ILE CG1 . 17978 1
642 . 1 1 56 56 ILE CG2 C 13 17.738 0.054 . 1 . . . . 56 ILE CG2 . 17978 1
643 . 1 1 56 56 ILE CD1 C 13 12.831 0.040 . 1 . . . . 56 ILE CD1 . 17978 1
644 . 1 1 56 56 ILE N N 15 124.418 0.091 . 1 . . . . 56 ILE N . 17978 1
645 . 1 1 57 57 ASN H H 1 8.632 0.002 . 1 . . . . 57 ASN HN . 17978 1
646 . 1 1 57 57 ASN HA H 1 4.337 0.004 . 1 . . . . 57 ASN HA . 17978 1
647 . 1 1 57 57 ASN HB2 H 1 2.714 0.004 . 2 . . . . 57 ASN HB2 . 17978 1
648 . 1 1 57 57 ASN HB3 H 1 2.675 0.001 . 2 . . . . 57 ASN HB3 . 17978 1
649 . 1 1 57 57 ASN HD21 H 1 7.551 0.002 . 2 . . . . 57 ASN HD21 . 17978 1
650 . 1 1 57 57 ASN HD22 H 1 6.804 0.005 . 2 . . . . 57 ASN HD22 . 17978 1
651 . 1 1 57 57 ASN C C 13 176.751 0.008 . 1 . . . . 57 ASN C . 17978 1
652 . 1 1 57 57 ASN CA C 13 55.820 0.047 . 1 . . . . 57 ASN CA . 17978 1
653 . 1 1 57 57 ASN CB C 13 37.279 0.269 . 1 . . . . 57 ASN CB . 17978 1
654 . 1 1 57 57 ASN N N 15 119.225 0.075 . 1 . . . . 57 ASN N . 17978 1
655 . 1 1 57 57 ASN ND2 N 15 113.259 0.046 . 1 . . . . 57 ASN ND2 . 17978 1
656 . 1 1 58 58 ILE H H 1 7.066 0.003 . 1 . . . . 58 ILE HN . 17978 1
657 . 1 1 58 58 ILE HA H 1 3.681 0.005 . 1 . . . . 58 ILE HA . 17978 1
658 . 1 1 58 58 ILE HB H 1 1.780 0.003 . 1 . . . . 58 ILE HB . 17978 1
659 . 1 1 58 58 ILE HG12 H 1 1.322 0.003 . 2 . . . . 58 ILE HG12 . 17978 1
660 . 1 1 58 58 ILE HG13 H 1 1.109 0.003 . 2 . . . . 58 ILE HG13 . 17978 1
661 . 1 1 58 58 ILE HG21 H 1 0.283 0.002 . 1 . . . . 58 ILE QG2 . 17978 1
662 . 1 1 58 58 ILE HG22 H 1 0.283 0.002 . 1 . . . . 58 ILE QG2 . 17978 1
663 . 1 1 58 58 ILE HG23 H 1 0.283 0.002 . 1 . . . . 58 ILE QG2 . 17978 1
664 . 1 1 58 58 ILE HD11 H 1 0.682 0.001 . 1 . . . . 58 ILE QD1 . 17978 1
665 . 1 1 58 58 ILE HD12 H 1 0.682 0.001 . 1 . . . . 58 ILE QD1 . 17978 1
666 . 1 1 58 58 ILE HD13 H 1 0.682 0.001 . 1 . . . . 58 ILE QD1 . 17978 1
667 . 1 1 58 58 ILE C C 13 177.806 0.016 . 1 . . . . 58 ILE C . 17978 1
668 . 1 1 58 58 ILE CA C 13 62.473 0.037 . 1 . . . . 58 ILE CA . 17978 1
669 . 1 1 58 58 ILE CB C 13 37.358 0.048 . 1 . . . . 58 ILE CB . 17978 1
670 . 1 1 58 58 ILE CG1 C 13 27.840 0.045 . 1 . . . . 58 ILE CG1 . 17978 1
671 . 1 1 58 58 ILE CG2 C 13 16.877 0.039 . 1 . . . . 58 ILE CG2 . 17978 1
672 . 1 1 58 58 ILE CD1 C 13 11.702 0.040 . 1 . . . . 58 ILE CD1 . 17978 1
673 . 1 1 58 58 ILE N N 15 119.019 0.071 . 1 . . . . 58 ILE N . 17978 1
674 . 1 1 59 59 LEU H H 1 7.420 0.002 . 1 . . . . 59 LEU HN . 17978 1
675 . 1 1 59 59 LEU HA H 1 3.698 0.002 . 1 . . . . 59 LEU HA . 17978 1
676 . 1 1 59 59 LEU HB2 H 1 1.775 0.004 . 2 . . . . 59 LEU HB2 . 17978 1
677 . 1 1 59 59 LEU HB3 H 1 1.177 0.004 . 2 . . . . 59 LEU HB3 . 17978 1
678 . 1 1 59 59 LEU HG H 1 1.569 0.004 . 1 . . . . 59 LEU HG . 17978 1
679 . 1 1 59 59 LEU HD11 H 1 0.468 0.002 . 2 . . . . 59 LEU QD1 . 17978 1
680 . 1 1 59 59 LEU HD12 H 1 0.468 0.002 . 2 . . . . 59 LEU QD1 . 17978 1
681 . 1 1 59 59 LEU HD13 H 1 0.468 0.002 . 2 . . . . 59 LEU QD1 . 17978 1
682 . 1 1 59 59 LEU HD21 H 1 0.731 0.002 . 2 . . . . 59 LEU QD2 . 17978 1
683 . 1 1 59 59 LEU HD22 H 1 0.731 0.002 . 2 . . . . 59 LEU QD2 . 17978 1
684 . 1 1 59 59 LEU HD23 H 1 0.731 0.002 . 2 . . . . 59 LEU QD2 . 17978 1
685 . 1 1 59 59 LEU C C 13 179.452 0.005 . 1 . . . . 59 LEU C . 17978 1
686 . 1 1 59 59 LEU CA C 13 57.298 0.055 . 1 . . . . 59 LEU CA . 17978 1
687 . 1 1 59 59 LEU CB C 13 40.521 0.112 . 1 . . . . 59 LEU CB . 17978 1
688 . 1 1 59 59 LEU CG C 13 25.926 0.059 . 1 . . . . 59 LEU CG . 17978 1
689 . 1 1 59 59 LEU CD1 C 13 22.669 0.029 . 2 . . . . 59 LEU CD1 . 17978 1
690 . 1 1 59 59 LEU CD2 C 13 26.224 0.001 . 2 . . . . 59 LEU CD2 . 17978 1
691 . 1 1 59 59 LEU N N 15 119.192 0.075 . 1 . . . . 59 LEU N . 17978 1
692 . 1 1 60 60 THR H H 1 8.149 0.002 . 1 . . . . 60 THR HN . 17978 1
693 . 1 1 60 60 THR HA H 1 3.816 0.003 . 1 . . . . 60 THR HA . 17978 1
694 . 1 1 60 60 THR HB H 1 4.110 0.002 . 1 . . . . 60 THR HB . 17978 1
695 . 1 1 60 60 THR HG21 H 1 1.136 0.002 . 1 . . . . 60 THR QG2 . 17978 1
696 . 1 1 60 60 THR HG22 H 1 1.136 0.002 . 1 . . . . 60 THR QG2 . 17978 1
697 . 1 1 60 60 THR HG23 H 1 1.136 0.002 . 1 . . . . 60 THR QG2 . 17978 1
698 . 1 1 60 60 THR C C 13 175.627 0.013 . 1 . . . . 60 THR C . 17978 1
699 . 1 1 60 60 THR CA C 13 65.600 0.048 . 1 . . . . 60 THR CA . 17978 1
700 . 1 1 60 60 THR CB C 13 69.360 0.064 . 1 . . . . 60 THR CB . 17978 1
701 . 1 1 60 60 THR CG2 C 13 21.537 0.128 . 1 . . . . 60 THR CG2 . 17978 1
702 . 1 1 60 60 THR N N 15 112.036 0.105 . 1 . . . . 60 THR N . 17978 1
703 . 1 1 61 61 ILE H H 1 6.890 0.013 . 1 . . . . 61 ILE HN . 17978 1
704 . 1 1 61 61 ILE HA H 1 4.308 0.003 . 1 . . . . 61 ILE HA . 17978 1
705 . 1 1 61 61 ILE HB H 1 1.983 0.002 . 1 . . . . 61 ILE HB . 17978 1
706 . 1 1 61 61 ILE HG12 H 1 1.376 0.002 . 2 . . . . 61 ILE HG12 . 17978 1
707 . 1 1 61 61 ILE HG13 H 1 1.197 0.002 . 2 . . . . 61 ILE HG13 . 17978 1
708 . 1 1 61 61 ILE HG21 H 1 0.837 0.001 . 1 . . . . 61 ILE QG2 . 17978 1
709 . 1 1 61 61 ILE HG22 H 1 0.837 0.001 . 1 . . . . 61 ILE QG2 . 17978 1
710 . 1 1 61 61 ILE HG23 H 1 0.837 0.001 . 1 . . . . 61 ILE QG2 . 17978 1
711 . 1 1 61 61 ILE HD11 H 1 0.779 0.005 . 1 . . . . 61 ILE QD1 . 17978 1
712 . 1 1 61 61 ILE HD12 H 1 0.779 0.005 . 1 . . . . 61 ILE QD1 . 17978 1
713 . 1 1 61 61 ILE HD13 H 1 0.779 0.005 . 1 . . . . 61 ILE QD1 . 17978 1
714 . 1 1 61 61 ILE C C 13 175.769 0.017 . 1 . . . . 61 ILE C . 17978 1
715 . 1 1 61 61 ILE CA C 13 61.908 0.051 . 1 . . . . 61 ILE CA . 17978 1
716 . 1 1 61 61 ILE CB C 13 38.198 0.053 . 1 . . . . 61 ILE CB . 17978 1
717 . 1 1 61 61 ILE CG1 C 13 26.685 0.035 . 1 . . . . 61 ILE CG1 . 17978 1
718 . 1 1 61 61 ILE CG2 C 13 17.541 0.048 . 1 . . . . 61 ILE CG2 . 17978 1
719 . 1 1 61 61 ILE CD1 C 13 13.534 0.056 . 1 . . . . 61 ILE CD1 . 17978 1
720 . 1 1 61 61 ILE N N 15 113.924 0.110 . 1 . . . . 61 ILE N . 17978 1
721 . 1 1 62 62 ASN H H 1 7.337 0.002 . 1 . . . . 62 ASN HN . 17978 1
722 . 1 1 62 62 ASN HA H 1 5.103 0.004 . 1 . . . . 62 ASN HA . 17978 1
723 . 1 1 62 62 ASN HB2 H 1 2.928 0.005 . 2 . . . . 62 ASN HB2 . 17978 1
724 . 1 1 62 62 ASN HB3 H 1 2.396 0.003 . 2 . . . . 62 ASN HB3 . 17978 1
725 . 1 1 62 62 ASN HD21 H 1 7.792 0.003 . 2 . . . . 62 ASN HD21 . 17978 1
726 . 1 1 62 62 ASN HD22 H 1 7.312 0.002 . 2 . . . . 62 ASN HD22 . 17978 1
727 . 1 1 62 62 ASN C C 13 175.021 0.008 . 1 . . . . 62 ASN C . 17978 1
728 . 1 1 62 62 ASN CA C 13 53.262 0.144 . 1 . . . . 62 ASN CA . 17978 1
729 . 1 1 62 62 ASN CB C 13 40.471 0.050 . 1 . . . . 62 ASN CB . 17978 1
730 . 1 1 62 62 ASN N N 15 121.158 0.082 . 1 . . . . 62 ASN N . 17978 1
731 . 1 1 62 62 ASN ND2 N 15 118.389 0.026 . 1 . . . . 62 ASN ND2 . 17978 1
732 . 1 1 63 63 GLN H H 1 7.838 0.001 . 1 . . . . 63 GLN HN . 17978 1
733 . 1 1 63 63 GLN HA H 1 3.803 0.002 . 1 . . . . 63 GLN HA . 17978 1
734 . 1 1 63 63 GLN HB2 H 1 2.034 0.005 . 2 . . . . 63 GLN QB . 17978 1
735 . 1 1 63 63 GLN HB3 H 1 2.034 0.005 . 2 . . . . 63 GLN QB . 17978 1
736 . 1 1 63 63 GLN HG2 H 1 2.406 0.001 . 2 . . . . 63 GLN HG2 . 17978 1
737 . 1 1 63 63 GLN HG3 H 1 2.352 0.003 . 2 . . . . 63 GLN HG3 . 17978 1
738 . 1 1 63 63 GLN HE21 H 1 7.257 0.001 . 2 . . . . 63 GLN HE21 . 17978 1
739 . 1 1 63 63 GLN HE22 H 1 7.345 0.000 . 2 . . . . 63 GLN HE22 . 17978 1
740 . 1 1 63 63 GLN C C 13 176.770 0.018 . 1 . . . . 63 GLN C . 17978 1
741 . 1 1 63 63 GLN CA C 13 59.184 0.029 . 1 . . . . 63 GLN CA . 17978 1
742 . 1 1 63 63 GLN CB C 13 30.562 0.041 . 1 . . . . 63 GLN CB . 17978 1
743 . 1 1 63 63 GLN CG C 13 34.987 0.003 . 1 . . . . 63 GLN CG . 17978 1
744 . 1 1 63 63 GLN N N 15 115.942 0.059 . 1 . . . . 63 GLN N . 17978 1
745 . 1 1 63 63 GLN NE2 N 15 115.930 0.066 . 1 . . . . 63 GLN NE2 . 17978 1
746 . 1 1 64 64 LEU H H 1 8.390 0.002 . 1 . . . . 64 LEU HN . 17978 1
747 . 1 1 64 64 LEU HA H 1 4.489 0.002 . 1 . . . . 64 LEU HA . 17978 1
748 . 1 1 64 64 LEU HB2 H 1 1.677 0.001 . 2 . . . . 64 LEU HB2 . 17978 1
749 . 1 1 64 64 LEU HB3 H 1 1.645 0.001 . 2 . . . . 64 LEU HB3 . 17978 1
750 . 1 1 64 64 LEU HG H 1 1.589 0.002 . 1 . . . . 64 LEU HG . 17978 1
751 . 1 1 64 64 LEU HD11 H 1 0.870 0.002 . 2 . . . . 64 LEU QD1 . 17978 1
752 . 1 1 64 64 LEU HD12 H 1 0.870 0.002 . 2 . . . . 64 LEU QD1 . 17978 1
753 . 1 1 64 64 LEU HD13 H 1 0.870 0.002 . 2 . . . . 64 LEU QD1 . 17978 1
754 . 1 1 64 64 LEU HD21 H 1 0.798 0.002 . 2 . . . . 64 LEU QD2 . 17978 1
755 . 1 1 64 64 LEU HD22 H 1 0.798 0.002 . 2 . . . . 64 LEU QD2 . 17978 1
756 . 1 1 64 64 LEU HD23 H 1 0.798 0.002 . 2 . . . . 64 LEU QD2 . 17978 1
757 . 1 1 64 64 LEU C C 13 177.043 0.032 . 1 . . . . 64 LEU C . 17978 1
758 . 1 1 64 64 LEU CA C 13 54.587 0.064 . 1 . . . . 64 LEU CA . 17978 1
759 . 1 1 64 64 LEU CB C 13 41.443 0.020 . 1 . . . . 64 LEU CB . 17978 1
760 . 1 1 64 64 LEU CG C 13 27.143 0.057 . 1 . . . . 64 LEU CG . 17978 1
761 . 1 1 64 64 LEU CD1 C 13 25.099 0.044 . 2 . . . . 64 LEU CD1 . 17978 1
762 . 1 1 64 64 LEU CD2 C 13 22.459 0.085 . 2 . . . . 64 LEU CD2 . 17978 1
763 . 1 1 64 64 LEU N N 15 115.370 0.084 . 1 . . . . 64 LEU N . 17978 1
764 . 1 1 65 65 ILE H H 1 7.408 0.002 . 1 . . . . 65 ILE HN . 17978 1
765 . 1 1 65 65 ILE HA H 1 4.408 0.001 . 1 . . . . 65 ILE HA . 17978 1
766 . 1 1 65 65 ILE HB H 1 2.208 0.003 . 1 . . . . 65 ILE HB . 17978 1
767 . 1 1 65 65 ILE HG12 H 1 1.596 0.001 . 2 . . . . 65 ILE HG12 . 17978 1
768 . 1 1 65 65 ILE HG13 H 1 1.407 0.001 . 2 . . . . 65 ILE HG13 . 17978 1
769 . 1 1 65 65 ILE HG21 H 1 1.025 0.003 . 1 . . . . 65 ILE QG2 . 17978 1
770 . 1 1 65 65 ILE HG22 H 1 1.025 0.003 . 1 . . . . 65 ILE QG2 . 17978 1
771 . 1 1 65 65 ILE HG23 H 1 1.025 0.003 . 1 . . . . 65 ILE QG2 . 17978 1
772 . 1 1 65 65 ILE HD11 H 1 0.789 0.001 . 1 . . . . 65 ILE QD1 . 17978 1
773 . 1 1 65 65 ILE HD12 H 1 0.789 0.001 . 1 . . . . 65 ILE QD1 . 17978 1
774 . 1 1 65 65 ILE HD13 H 1 0.789 0.001 . 1 . . . . 65 ILE QD1 . 17978 1
775 . 1 1 65 65 ILE CA C 13 57.083 0.048 . 1 . . . . 65 ILE CA . 17978 1
776 . 1 1 65 65 ILE CB C 13 38.318 0.029 . 1 . . . . 65 ILE CB . 17978 1
777 . 1 1 65 65 ILE CG1 C 13 27.331 0.018 . 1 . . . . 65 ILE CG1 . 17978 1
778 . 1 1 65 65 ILE CG2 C 13 17.425 0.031 . 1 . . . . 65 ILE CG2 . 17978 1
779 . 1 1 65 65 ILE CD1 C 13 10.394 0.022 . 1 . . . . 65 ILE CD1 . 17978 1
780 . 1 1 65 65 ILE N N 15 122.430 0.084 . 1 . . . . 65 ILE N . 17978 1
781 . 1 1 66 66 PRO HA H 1 4.367 0.002 . 1 . . . . 66 PRO HA . 17978 1
782 . 1 1 66 66 PRO HB2 H 1 2.143 0.001 . 2 . . . . 66 PRO HB2 . 17978 1
783 . 1 1 66 66 PRO HB3 H 1 1.739 0.001 . 2 . . . . 66 PRO HB3 . 17978 1
784 . 1 1 66 66 PRO HG2 H 1 1.812 0.000 . 2 . . . . 66 PRO QG . 17978 1
785 . 1 1 66 66 PRO HG3 H 1 1.812 0.000 . 2 . . . . 66 PRO QG . 17978 1
786 . 1 1 66 66 PRO HD2 H 1 3.484 0.000 . 2 . . . . 66 PRO HD2 . 17978 1
787 . 1 1 66 66 PRO HD3 H 1 3.458 0.001 . 2 . . . . 66 PRO HD3 . 17978 1
788 . 1 1 66 66 PRO C C 13 178.663 0.012 . 1 . . . . 66 PRO C . 17978 1
789 . 1 1 66 66 PRO CA C 13 63.744 0.082 . 1 . . . . 66 PRO CA . 17978 1
790 . 1 1 66 66 PRO CB C 13 32.068 0.044 . 1 . . . . 66 PRO CB . 17978 1
791 . 1 1 66 66 PRO CG C 13 28.026 0.021 . 1 . . . . 66 PRO CG . 17978 1
792 . 1 1 66 66 PRO CD C 13 51.649 0.035 . 1 . . . . 66 PRO CD . 17978 1
793 . 1 1 67 67 ILE H H 1 8.649 0.002 . 1 . . . . 67 ILE HN . 17978 1
794 . 1 1 67 67 ILE HA H 1 4.226 0.003 . 1 . . . . 67 ILE HA . 17978 1
795 . 1 1 67 67 ILE HB H 1 1.558 0.002 . 1 . . . . 67 ILE HB . 17978 1
796 . 1 1 67 67 ILE HG12 H 1 1.555 0.004 . 2 . . . . 67 ILE HG12 . 17978 1
797 . 1 1 67 67 ILE HG13 H 1 1.249 0.002 . 2 . . . . 67 ILE HG13 . 17978 1
798 . 1 1 67 67 ILE HG21 H 1 0.935 0.001 . 1 . . . . 67 ILE QG2 . 17978 1
799 . 1 1 67 67 ILE HG22 H 1 0.935 0.001 . 1 . . . . 67 ILE QG2 . 17978 1
800 . 1 1 67 67 ILE HG23 H 1 0.935 0.001 . 1 . . . . 67 ILE QG2 . 17978 1
801 . 1 1 67 67 ILE HD11 H 1 0.897 0.005 . 1 . . . . 67 ILE QD1 . 17978 1
802 . 1 1 67 67 ILE HD12 H 1 0.897 0.005 . 1 . . . . 67 ILE QD1 . 17978 1
803 . 1 1 67 67 ILE HD13 H 1 0.897 0.005 . 1 . . . . 67 ILE QD1 . 17978 1
804 . 1 1 67 67 ILE C C 13 176.115 0.040 . 1 . . . . 67 ILE C . 17978 1
805 . 1 1 67 67 ILE CA C 13 61.966 0.082 . 1 . . . . 67 ILE CA . 17978 1
806 . 1 1 67 67 ILE CB C 13 38.641 0.073 . 1 . . . . 67 ILE CB . 17978 1
807 . 1 1 67 67 ILE CG1 C 13 30.475 0.041 . 1 . . . . 67 ILE CG1 . 17978 1
808 . 1 1 67 67 ILE CG2 C 13 18.158 0.027 . 1 . . . . 67 ILE CG2 . 17978 1
809 . 1 1 67 67 ILE CD1 C 13 16.027 0.055 . 1 . . . . 67 ILE CD1 . 17978 1
810 . 1 1 67 67 ILE N N 15 125.590 0.085 . 1 . . . . 67 ILE N . 17978 1
811 . 1 1 68 68 ASN H H 1 8.679 0.002 . 1 . . . . 68 ASN HN . 17978 1
812 . 1 1 68 68 ASN HA H 1 4.445 0.007 . 1 . . . . 68 ASN HA . 17978 1
813 . 1 1 68 68 ASN HB2 H 1 2.789 0.003 . 2 . . . . 68 ASN HB2 . 17978 1
814 . 1 1 68 68 ASN HB3 H 1 2.751 0.003 . 2 . . . . 68 ASN HB3 . 17978 1
815 . 1 1 68 68 ASN HD21 H 1 7.405 0.004 . 2 . . . . 68 ASN HD21 . 17978 1
816 . 1 1 68 68 ASN HD22 H 1 6.713 0.002 . 2 . . . . 68 ASN HD22 . 17978 1
817 . 1 1 68 68 ASN C C 13 176.208 0.039 . 1 . . . . 68 ASN C . 17978 1
818 . 1 1 68 68 ASN CA C 13 54.807 0.150 . 1 . . . . 68 ASN CA . 17978 1
819 . 1 1 68 68 ASN CB C 13 37.066 0.017 . 1 . . . . 68 ASN CB . 17978 1
820 . 1 1 68 68 ASN N N 15 120.576 0.062 . 1 . . . . 68 ASN N . 17978 1
821 . 1 1 68 68 ASN ND2 N 15 110.431 0.178 . 1 . . . . 68 ASN ND2 . 17978 1
822 . 1 1 69 69 ASN H H 1 7.671 0.003 . 1 . . . . 69 ASN HN . 17978 1
823 . 1 1 69 69 ASN HA H 1 4.060 0.003 . 1 . . . . 69 ASN HA . 17978 1
824 . 1 1 69 69 ASN HB2 H 1 1.842 0.004 . 2 . . . . 69 ASN HB2 . 17978 1
825 . 1 1 69 69 ASN HB3 H 1 2.054 0.006 . 2 . . . . 69 ASN HB3 . 17978 1
826 . 1 1 69 69 ASN HD21 H 1 6.967 0.002 . 2 . . . . 69 ASN HD21 . 17978 1
827 . 1 1 69 69 ASN HD22 H 1 6.727 0.003 . 2 . . . . 69 ASN HD22 . 17978 1
828 . 1 1 69 69 ASN C C 13 175.649 0.015 . 1 . . . . 69 ASN C . 17978 1
829 . 1 1 69 69 ASN CA C 13 55.187 0.070 . 1 . . . . 69 ASN CA . 17978 1
830 . 1 1 69 69 ASN CB C 13 37.417 0.060 . 1 . . . . 69 ASN CB . 17978 1
831 . 1 1 69 69 ASN N N 15 118.398 0.093 . 1 . . . . 69 ASN N . 17978 1
832 . 1 1 69 69 ASN ND2 N 15 111.287 0.211 . 1 . . . . 69 ASN ND2 . 17978 1
833 . 1 1 70 70 PHE H H 1 7.761 0.002 . 1 . . . . 70 PHE HN . 17978 1
834 . 1 1 70 70 PHE HA H 1 4.605 0.003 . 1 . . . . 70 PHE HA . 17978 1
835 . 1 1 70 70 PHE HB2 H 1 3.414 0.003 . 2 . . . . 70 PHE HB2 . 17978 1
836 . 1 1 70 70 PHE HB3 H 1 2.539 0.007 . 2 . . . . 70 PHE HB3 . 17978 1
837 . 1 1 70 70 PHE HD1 H 1 7.123 0.000 . 3 . . . . 70 PHE QD . 17978 1
838 . 1 1 70 70 PHE HD2 H 1 7.123 0.000 . 3 . . . . 70 PHE QD . 17978 1
839 . 1 1 70 70 PHE HE1 H 1 7.118 0.000 . 3 . . . . 70 PHE QE . 17978 1
840 . 1 1 70 70 PHE HE2 H 1 7.118 0.000 . 3 . . . . 70 PHE QE . 17978 1
841 . 1 1 70 70 PHE HZ H 1 7.125 0.000 . 1 . . . . 70 PHE HZ . 17978 1
842 . 1 1 70 70 PHE C C 13 174.407 0.004 . 1 . . . . 70 PHE C . 17978 1
843 . 1 1 70 70 PHE CA C 13 56.938 0.087 . 1 . . . . 70 PHE CA . 17978 1
844 . 1 1 70 70 PHE CB C 13 39.975 0.056 . 1 . . . . 70 PHE CB . 17978 1
845 . 1 1 70 70 PHE N N 15 115.571 0.102 . 1 . . . . 70 PHE N . 17978 1
846 . 1 1 71 71 CYS H H 1 7.155 0.003 . 1 . . . . 71 CYS HN . 17978 1
847 . 1 1 71 71 CYS HA H 1 4.931 0.003 . 1 . . . . 71 CYS HA . 17978 1
848 . 1 1 71 71 CYS HB2 H 1 2.897 0.006 . 2 . . . . 71 CYS HB2 . 17978 1
849 . 1 1 71 71 CYS HB3 H 1 2.428 0.002 . 2 . . . . 71 CYS HB3 . 17978 1
850 . 1 1 71 71 CYS C C 13 172.436 0.005 . 1 . . . . 71 CYS C . 17978 1
851 . 1 1 71 71 CYS CA C 13 54.565 0.085 . 1 . . . . 71 CYS CA . 17978 1
852 . 1 1 71 71 CYS CB C 13 38.139 0.032 . 1 . . . . 71 CYS CB . 17978 1
853 . 1 1 71 71 CYS N N 15 116.069 0.114 . 1 . . . . 71 CYS N . 17978 1
854 . 1 1 72 72 SER H H 1 9.201 0.003 . 1 . . . . 72 SER HN . 17978 1
855 . 1 1 72 72 SER HA H 1 4.568 0.003 . 1 . . . . 72 SER HA . 17978 1
856 . 1 1 72 72 SER HB2 H 1 3.866 0.001 . 2 . . . . 72 SER HB2 . 17978 1
857 . 1 1 72 72 SER HB3 H 1 3.795 0.003 . 2 . . . . 72 SER HB3 . 17978 1
858 . 1 1 72 72 SER C C 13 173.337 0.050 . 1 . . . . 72 SER C . 17978 1
859 . 1 1 72 72 SER CA C 13 58.944 0.114 . 1 . . . . 72 SER CA . 17978 1
860 . 1 1 72 72 SER CB C 13 63.279 0.115 . 1 . . . . 72 SER CB . 17978 1
861 . 1 1 72 72 SER N N 15 124.878 0.082 . 1 . . . . 72 SER N . 17978 1
862 . 1 1 73 73 ASP H H 1 6.987 0.002 . 1 . . . . 73 ASP HN . 17978 1
863 . 1 1 73 73 ASP HA H 1 4.923 0.004 . 1 . . . . 73 ASP HA . 17978 1
864 . 1 1 73 73 ASP HB2 H 1 2.886 0.005 . 2 . . . . 73 ASP HB2 . 17978 1
865 . 1 1 73 73 ASP HB3 H 1 2.142 0.003 . 2 . . . . 73 ASP HB3 . 17978 1
866 . 1 1 73 73 ASP C C 13 173.953 0.025 . 1 . . . . 73 ASP C . 17978 1
867 . 1 1 73 73 ASP CA C 13 53.638 0.166 . 1 . . . . 73 ASP CA . 17978 1
868 . 1 1 73 73 ASP CB C 13 41.210 0.103 . 1 . . . . 73 ASP CB . 17978 1
869 . 1 1 73 73 ASP N N 15 123.423 0.086 . 1 . . . . 73 ASP N . 17978 1
870 . 1 1 74 74 THR H H 1 8.270 0.002 . 1 . . . . 74 THR HN . 17978 1
871 . 1 1 74 74 THR HA H 1 4.482 0.004 . 1 . . . . 74 THR HA . 17978 1
872 . 1 1 74 74 THR HB H 1 3.907 0.003 . 1 . . . . 74 THR HB . 17978 1
873 . 1 1 74 74 THR HG21 H 1 0.977 0.002 . 1 . . . . 74 THR QG2 . 17978 1
874 . 1 1 74 74 THR HG22 H 1 0.977 0.002 . 1 . . . . 74 THR QG2 . 17978 1
875 . 1 1 74 74 THR HG23 H 1 0.977 0.002 . 1 . . . . 74 THR QG2 . 17978 1
876 . 1 1 74 74 THR C C 13 175.695 0.019 . 1 . . . . 74 THR C . 17978 1
877 . 1 1 74 74 THR CA C 13 62.759 0.060 . 1 . . . . 74 THR CA . 17978 1
878 . 1 1 74 74 THR CB C 13 69.452 0.077 . 1 . . . . 74 THR CB . 17978 1
879 . 1 1 74 74 THR CG2 C 13 21.782 0.031 . 1 . . . . 74 THR CG2 . 17978 1
880 . 1 1 74 74 THR N N 15 119.691 0.167 . 1 . . . . 74 THR N . 17978 1
881 . 1 1 75 75 VAL H H 1 9.382 0.002 . 1 . . . . 75 VAL HN . 17978 1
882 . 1 1 75 75 VAL HA H 1 4.315 0.005 . 1 . . . . 75 VAL HA . 17978 1
883 . 1 1 75 75 VAL HB H 1 2.040 0.003 . 1 . . . . 75 VAL HB . 17978 1
884 . 1 1 75 75 VAL HG11 H 1 0.875 0.000 . 2 . . . . 75 VAL QG1 . 17978 1
885 . 1 1 75 75 VAL HG12 H 1 0.875 0.000 . 2 . . . . 75 VAL QG1 . 17978 1
886 . 1 1 75 75 VAL HG13 H 1 0.875 0.000 . 2 . . . . 75 VAL QG1 . 17978 1
887 . 1 1 75 75 VAL HG21 H 1 0.890 0.001 . 2 . . . . 75 VAL QG2 . 17978 1
888 . 1 1 75 75 VAL HG22 H 1 0.890 0.001 . 2 . . . . 75 VAL QG2 . 17978 1
889 . 1 1 75 75 VAL HG23 H 1 0.890 0.001 . 2 . . . . 75 VAL QG2 . 17978 1
890 . 1 1 75 75 VAL C C 13 175.682 0.022 . 1 . . . . 75 VAL C . 17978 1
891 . 1 1 75 75 VAL CA C 13 64.366 0.079 . 1 . . . . 75 VAL CA . 17978 1
892 . 1 1 75 75 VAL CB C 13 30.530 0.034 . 1 . . . . 75 VAL CB . 17978 1
893 . 1 1 75 75 VAL CG1 C 13 22.459 0.202 . 2 . . . . 75 VAL CG1 . 17978 1
894 . 1 1 75 75 VAL CG2 C 13 23.150 0.074 . 2 . . . . 75 VAL CG2 . 17978 1
895 . 1 1 75 75 VAL N N 15 135.424 0.130 . 1 . . . . 75 VAL N . 17978 1
896 . 1 1 76 76 SER H H 1 9.120 0.003 . 1 . . . . 76 SER HN . 17978 1
897 . 1 1 76 76 SER HA H 1 5.233 0.003 . 1 . . . . 76 SER HA . 17978 1
898 . 1 1 76 76 SER HB2 H 1 3.394 0.003 . 2 . . . . 76 SER HB2 . 17978 1
899 . 1 1 76 76 SER HB3 H 1 3.280 0.004 . 2 . . . . 76 SER HB3 . 17978 1
900 . 1 1 76 76 SER C C 13 171.030 0.000 . 1 . . . . 76 SER C . 17978 1
901 . 1 1 76 76 SER CA C 13 58.022 0.059 . 1 . . . . 76 SER CA . 17978 1
902 . 1 1 76 76 SER CB C 13 68.061 0.102 . 1 . . . . 76 SER CB . 17978 1
903 . 1 1 76 76 SER N N 15 123.681 0.086 . 1 . . . . 76 SER N . 17978 1
904 . 1 1 77 77 CYS HA H 1 5.296 0.003 . 1 . . . . 77 CYS HA . 17978 1
905 . 1 1 77 77 CYS HB2 H 1 2.720 0.006 . 2 . . . . 77 CYS HB2 . 17978 1
906 . 1 1 77 77 CYS HB3 H 1 2.621 0.002 . 2 . . . . 77 CYS HB3 . 17978 1
907 . 1 1 77 77 CYS CA C 13 52.865 0.016 . 1 . . . . 77 CYS CA . 17978 1
908 . 1 1 77 77 CYS CB C 13 38.421 0.018 . 1 . . . . 77 CYS CB . 17978 1
909 . 1 1 78 78 CYS H H 1 9.248 0.003 . 1 . . . . 78 CYS HN . 17978 1
910 . 1 1 78 78 CYS HA H 1 5.886 0.002 . 1 . . . . 78 CYS HA . 17978 1
911 . 1 1 78 78 CYS HB2 H 1 2.945 0.001 . 2 . . . . 78 CYS HB2 . 17978 1
912 . 1 1 78 78 CYS HB3 H 1 2.740 0.004 . 2 . . . . 78 CYS HB3 . 17978 1
913 . 1 1 78 78 CYS C C 13 173.708 0.004 . 1 . . . . 78 CYS C . 17978 1
914 . 1 1 78 78 CYS CA C 13 55.374 0.051 . 1 . . . . 78 CYS CA . 17978 1
915 . 1 1 78 78 CYS CB C 13 48.946 0.010 . 1 . . . . 78 CYS CB . 17978 1
916 . 1 1 78 78 CYS N N 15 125.101 0.056 . 1 . . . . 78 CYS N . 17978 1
917 . 1 1 79 79 SER H H 1 8.810 0.003 . 1 . . . . 79 SER HN . 17978 1
918 . 1 1 79 79 SER HA H 1 4.452 0.006 . 1 . . . . 79 SER HA . 17978 1
919 . 1 1 79 79 SER HB2 H 1 4.066 0.003 . 2 . . . . 79 SER HB2 . 17978 1
920 . 1 1 79 79 SER HB3 H 1 3.985 0.002 . 2 . . . . 79 SER HB3 . 17978 1
921 . 1 1 79 79 SER C C 13 173.452 0.000 . 1 . . . . 79 SER C . 17978 1
922 . 1 1 79 79 SER CA C 13 58.401 0.031 . 1 . . . . 79 SER CA . 17978 1
923 . 1 1 79 79 SER CB C 13 64.546 0.109 . 1 . . . . 79 SER CB . 17978 1
924 . 1 1 79 79 SER N N 15 116.631 0.096 . 1 . . . . 79 SER N . 17978 1
925 . 1 1 80 80 GLY H H 1 8.290 0.002 . 1 . . . . 80 GLY HN . 17978 1
926 . 1 1 80 80 GLY HA2 H 1 3.779 0.001 . 2 . . . . 80 GLY HA2 . 17978 1
927 . 1 1 80 80 GLY HA3 H 1 3.933 0.001 . 2 . . . . 80 GLY HA3 . 17978 1
928 . 1 1 80 80 GLY C C 13 174.282 0.012 . 1 . . . . 80 GLY C . 17978 1
929 . 1 1 80 80 GLY CA C 13 45.048 0.015 . 1 . . . . 80 GLY CA . 17978 1
930 . 1 1 80 80 GLY N N 15 106.926 0.039 . 1 . . . . 80 GLY N . 17978 1
931 . 1 1 81 81 GLU H H 1 8.316 0.001 . 1 . . . . 81 GLU HN . 17978 1
932 . 1 1 81 81 GLU HA H 1 4.114 0.006 . 1 . . . . 81 GLU HA . 17978 1
933 . 1 1 81 81 GLU HB2 H 1 2.189 0.002 . 2 . . . . 81 GLU HB2 . 17978 1
934 . 1 1 81 81 GLU HB3 H 1 1.882 0.003 . 2 . . . . 81 GLU HB3 . 17978 1
935 . 1 1 81 81 GLU HG2 H 1 2.334 0.001 . 2 . . . . 81 GLU HG2 . 17978 1
936 . 1 1 81 81 GLU HG3 H 1 2.273 0.004 . 2 . . . . 81 GLU HG3 . 17978 1
937 . 1 1 81 81 GLU C C 13 176.389 0.007 . 1 . . . . 81 GLU C . 17978 1
938 . 1 1 81 81 GLU CA C 13 56.881 0.057 . 1 . . . . 81 GLU CA . 17978 1
939 . 1 1 81 81 GLU CB C 13 29.558 0.029 . 1 . . . . 81 GLU CB . 17978 1
940 . 1 1 81 81 GLU CG C 13 35.003 0.005 . 1 . . . . 81 GLU CG . 17978 1
941 . 1 1 81 81 GLU N N 15 121.520 0.082 . 1 . . . . 81 GLU N . 17978 1
942 . 1 1 82 82 GLN H H 1 8.535 0.005 . 1 . . . . 82 GLN HN . 17978 1
943 . 1 1 82 82 GLN HA H 1 4.411 0.002 . 1 . . . . 82 GLN HA . 17978 1
944 . 1 1 82 82 GLN HB2 H 1 2.031 0.008 . 2 . . . . 82 GLN HB2 . 17978 1
945 . 1 1 82 82 GLN HB3 H 1 1.836 0.006 . 2 . . . . 82 GLN HB3 . 17978 1
946 . 1 1 82 82 GLN HG2 H 1 2.271 0.004 . 2 . . . . 82 GLN QG . 17978 1
947 . 1 1 82 82 GLN HG3 H 1 2.271 0.004 . 2 . . . . 82 GLN QG . 17978 1
948 . 1 1 82 82 GLN HE21 H 1 7.430 0.002 . 2 . . . . 82 GLN HE21 . 17978 1
949 . 1 1 82 82 GLN HE22 H 1 6.777 0.004 . 2 . . . . 82 GLN HE22 . 17978 1
950 . 1 1 82 82 GLN C C 13 175.809 0.036 . 1 . . . . 82 GLN C . 17978 1
951 . 1 1 82 82 GLN CA C 13 54.995 0.069 . 1 . . . . 82 GLN CA . 17978 1
952 . 1 1 82 82 GLN CB C 13 30.698 0.034 . 1 . . . . 82 GLN CB . 17978 1
953 . 1 1 82 82 GLN CG C 13 33.751 0.040 . 1 . . . . 82 GLN CG . 17978 1
954 . 1 1 82 82 GLN N N 15 122.672 0.116 . 1 . . . . 82 GLN N . 17978 1
955 . 1 1 82 82 GLN NE2 N 15 112.141 0.223 . 1 . . . . 82 GLN NE2 . 17978 1
956 . 1 1 83 83 ILE H H 1 8.178 0.002 . 1 . . . . 83 ILE HN . 17978 1
957 . 1 1 83 83 ILE HA H 1 3.912 0.003 . 1 . . . . 83 ILE HA . 17978 1
958 . 1 1 83 83 ILE HB H 1 1.756 0.004 . 1 . . . . 83 ILE HB . 17978 1
959 . 1 1 83 83 ILE HG12 H 1 1.467 0.006 . 2 . . . . 83 ILE HG12 . 17978 1
960 . 1 1 83 83 ILE HG13 H 1 1.143 0.004 . 2 . . . . 83 ILE HG13 . 17978 1
961 . 1 1 83 83 ILE HG21 H 1 0.831 0.002 . 1 . . . . 83 ILE QG2 . 17978 1
962 . 1 1 83 83 ILE HG22 H 1 0.831 0.002 . 1 . . . . 83 ILE QG2 . 17978 1
963 . 1 1 83 83 ILE HG23 H 1 0.831 0.002 . 1 . . . . 83 ILE QG2 . 17978 1
964 . 1 1 83 83 ILE HD11 H 1 0.804 0.004 . 1 . . . . 83 ILE QD1 . 17978 1
965 . 1 1 83 83 ILE HD12 H 1 0.804 0.004 . 1 . . . . 83 ILE QD1 . 17978 1
966 . 1 1 83 83 ILE HD13 H 1 0.804 0.004 . 1 . . . . 83 ILE QD1 . 17978 1
967 . 1 1 83 83 ILE C C 13 177.123 0.035 . 1 . . . . 83 ILE C . 17978 1
968 . 1 1 83 83 ILE CA C 13 62.259 0.045 . 1 . . . . 83 ILE CA . 17978 1
969 . 1 1 83 83 ILE CB C 13 37.843 0.068 . 1 . . . . 83 ILE CB . 17978 1
970 . 1 1 83 83 ILE CG1 C 13 27.800 0.036 . 1 . . . . 83 ILE CG1 . 17978 1
971 . 1 1 83 83 ILE CG2 C 13 17.069 0.016 . 1 . . . . 83 ILE CG2 . 17978 1
972 . 1 1 83 83 ILE CD1 C 13 12.883 0.083 . 1 . . . . 83 ILE CD1 . 17978 1
973 . 1 1 83 83 ILE N N 15 122.975 0.102 . 1 . . . . 83 ILE N . 17978 1
974 . 1 1 84 84 GLY H H 1 8.589 0.002 . 1 . . . . 84 GLY HN . 17978 1
975 . 1 1 84 84 GLY HA2 H 1 3.645 0.002 . 2 . . . . 84 GLY HA2 . 17978 1
976 . 1 1 84 84 GLY HA3 H 1 4.075 0.004 . 2 . . . . 84 GLY HA3 . 17978 1
977 . 1 1 84 84 GLY C C 13 174.009 0.006 . 1 . . . . 84 GLY C . 17978 1
978 . 1 1 84 84 GLY CA C 13 45.330 0.064 . 1 . . . . 84 GLY CA . 17978 1
979 . 1 1 84 84 GLY N N 15 114.059 0.134 . 1 . . . . 84 GLY N . 17978 1
980 . 1 1 85 85 LEU H H 1 7.798 0.001 . 1 . . . . 85 LEU HN . 17978 1
981 . 1 1 85 85 LEU HA H 1 4.568 0.004 . 1 . . . . 85 LEU HA . 17978 1
982 . 1 1 85 85 LEU HB2 H 1 1.683 0.001 . 2 . . . . 85 LEU HB2 . 17978 1
983 . 1 1 85 85 LEU HB3 H 1 1.624 0.002 . 2 . . . . 85 LEU HB3 . 17978 1
984 . 1 1 85 85 LEU HG H 1 1.517 0.001 . 1 . . . . 85 LEU HG . 17978 1
985 . 1 1 85 85 LEU HD11 H 1 0.871 0.001 . 2 . . . . 85 LEU QD1 . 17978 1
986 . 1 1 85 85 LEU HD12 H 1 0.871 0.001 . 2 . . . . 85 LEU QD1 . 17978 1
987 . 1 1 85 85 LEU HD13 H 1 0.871 0.001 . 2 . . . . 85 LEU QD1 . 17978 1
988 . 1 1 85 85 LEU HD21 H 1 0.826 0.002 . 2 . . . . 85 LEU QD2 . 17978 1
989 . 1 1 85 85 LEU HD22 H 1 0.826 0.002 . 2 . . . . 85 LEU QD2 . 17978 1
990 . 1 1 85 85 LEU HD23 H 1 0.826 0.002 . 2 . . . . 85 LEU QD2 . 17978 1
991 . 1 1 85 85 LEU C C 13 177.715 0.012 . 1 . . . . 85 LEU C . 17978 1
992 . 1 1 85 85 LEU CA C 13 54.541 0.065 . 1 . . . . 85 LEU CA . 17978 1
993 . 1 1 85 85 LEU CB C 13 42.619 0.054 . 1 . . . . 85 LEU CB . 17978 1
994 . 1 1 85 85 LEU CG C 13 27.035 0.029 . 1 . . . . 85 LEU CG . 17978 1
995 . 1 1 85 85 LEU CD1 C 13 25.265 0.046 . 2 . . . . 85 LEU CD1 . 17978 1
996 . 1 1 85 85 LEU CD2 C 13 23.462 0.114 . 2 . . . . 85 LEU CD2 . 17978 1
997 . 1 1 85 85 LEU N N 15 121.427 0.076 . 1 . . . . 85 LEU N . 17978 1
998 . 1 1 86 86 VAL H H 1 8.159 0.003 . 1 . . . . 86 VAL HN . 17978 1
999 . 1 1 86 86 VAL HA H 1 4.091 0.002 . 1 . . . . 86 VAL HA . 17978 1
1000 . 1 1 86 86 VAL HB H 1 2.118 0.005 . 1 . . . . 86 VAL HB . 17978 1
1001 . 1 1 86 86 VAL HG11 H 1 0.872 0.005 . 2 . . . . 86 VAL QG1 . 17978 1
1002 . 1 1 86 86 VAL HG12 H 1 0.872 0.005 . 2 . . . . 86 VAL QG1 . 17978 1
1003 . 1 1 86 86 VAL HG13 H 1 0.872 0.005 . 2 . . . . 86 VAL QG1 . 17978 1
1004 . 1 1 86 86 VAL HG21 H 1 0.884 0.001 . 2 . . . . 86 VAL QG2 . 17978 1
1005 . 1 1 86 86 VAL HG22 H 1 0.884 0.001 . 2 . . . . 86 VAL QG2 . 17978 1
1006 . 1 1 86 86 VAL HG23 H 1 0.884 0.001 . 2 . . . . 86 VAL QG2 . 17978 1
1007 . 1 1 86 86 VAL C C 13 175.564 0.015 . 1 . . . . 86 VAL C . 17978 1
1008 . 1 1 86 86 VAL CA C 13 63.032 0.034 . 1 . . . . 86 VAL CA . 17978 1
1009 . 1 1 86 86 VAL CB C 13 32.552 0.039 . 1 . . . . 86 VAL CB . 17978 1
1010 . 1 1 86 86 VAL CG1 C 13 20.165 0.203 . 2 . . . . 86 VAL CG1 . 17978 1
1011 . 1 1 86 86 VAL CG2 C 13 21.289 0.036 . 2 . . . . 86 VAL CG2 . 17978 1
1012 . 1 1 86 86 VAL N N 15 118.694 0.073 . 1 . . . . 86 VAL N . 17978 1
1013 . 1 1 87 87 ASN H H 1 7.763 0.002 . 1 . . . . 87 ASN HN . 17978 1
1014 . 1 1 87 87 ASN HA H 1 5.369 0.010 . 1 . . . . 87 ASN HA . 17978 1
1015 . 1 1 87 87 ASN HB2 H 1 2.513 0.004 . 2 . . . . 87 ASN QB . 17978 1
1016 . 1 1 87 87 ASN HB3 H 1 2.513 0.004 . 2 . . . . 87 ASN QB . 17978 1
1017 . 1 1 87 87 ASN HD21 H 1 7.284 0.003 . 2 . . . . 87 ASN HD21 . 17978 1
1018 . 1 1 87 87 ASN HD22 H 1 6.696 0.004 . 2 . . . . 87 ASN HD22 . 17978 1
1019 . 1 1 87 87 ASN C C 13 174.974 0.010 . 1 . . . . 87 ASN C . 17978 1
1020 . 1 1 87 87 ASN CA C 13 52.534 0.116 . 1 . . . . 87 ASN CA . 17978 1
1021 . 1 1 87 87 ASN CB C 13 40.942 0.067 . 1 . . . . 87 ASN CB . 17978 1
1022 . 1 1 87 87 ASN N N 15 118.070 0.101 . 1 . . . . 87 ASN N . 17978 1
1023 . 1 1 87 87 ASN ND2 N 15 112.151 0.182 . 1 . . . . 87 ASN ND2 . 17978 1
1024 . 1 1 88 88 ILE H H 1 8.716 0.002 . 1 . . . . 88 ILE HN . 17978 1
1025 . 1 1 88 88 ILE HA H 1 4.357 0.002 . 1 . . . . 88 ILE HA . 17978 1
1026 . 1 1 88 88 ILE HB H 1 1.842 0.003 . 1 . . . . 88 ILE HB . 17978 1
1027 . 1 1 88 88 ILE HG12 H 1 1.333 0.001 . 2 . . . . 88 ILE HG12 . 17978 1
1028 . 1 1 88 88 ILE HG13 H 1 0.891 0.002 . 2 . . . . 88 ILE HG13 . 17978 1
1029 . 1 1 88 88 ILE HG21 H 1 0.714 0.003 . 1 . . . . 88 ILE QG2 . 17978 1
1030 . 1 1 88 88 ILE HG22 H 1 0.714 0.003 . 1 . . . . 88 ILE QG2 . 17978 1
1031 . 1 1 88 88 ILE HG23 H 1 0.714 0.003 . 1 . . . . 88 ILE QG2 . 17978 1
1032 . 1 1 88 88 ILE HD11 H 1 0.693 0.001 . 1 . . . . 88 ILE QD1 . 17978 1
1033 . 1 1 88 88 ILE HD12 H 1 0.693 0.001 . 1 . . . . 88 ILE QD1 . 17978 1
1034 . 1 1 88 88 ILE HD13 H 1 0.693 0.001 . 1 . . . . 88 ILE QD1 . 17978 1
1035 . 1 1 88 88 ILE C C 13 174.332 0.025 . 1 . . . . 88 ILE C . 17978 1
1036 . 1 1 88 88 ILE CA C 13 60.371 0.101 . 1 . . . . 88 ILE CA . 17978 1
1037 . 1 1 88 88 ILE CB C 13 40.449 0.045 . 1 . . . . 88 ILE CB . 17978 1
1038 . 1 1 88 88 ILE CG1 C 13 25.475 0.012 . 1 . . . . 88 ILE CG1 . 17978 1
1039 . 1 1 88 88 ILE CG2 C 13 18.125 0.022 . 1 . . . . 88 ILE CG2 . 17978 1
1040 . 1 1 88 88 ILE CD1 C 13 13.725 0.043 . 1 . . . . 88 ILE CD1 . 17978 1
1041 . 1 1 88 88 ILE N N 15 117.282 0.081 . 1 . . . . 88 ILE N . 17978 1
1042 . 1 1 89 89 GLN H H 1 8.069 0.002 . 1 . . . . 89 GLN HN . 17978 1
1043 . 1 1 89 89 GLN HA H 1 5.064 0.003 . 1 . . . . 89 GLN HA . 17978 1
1044 . 1 1 89 89 GLN HB2 H 1 1.881 0.001 . 2 . . . . 89 GLN HB2 . 17978 1
1045 . 1 1 89 89 GLN HB3 H 1 1.712 0.000 . 2 . . . . 89 GLN HB3 . 17978 1
1046 . 1 1 89 89 GLN HG2 H 1 2.198 0.002 . 2 . . . . 89 GLN HG2 . 17978 1
1047 . 1 1 89 89 GLN HG3 H 1 2.144 0.003 . 2 . . . . 89 GLN HG3 . 17978 1
1048 . 1 1 89 89 GLN HE21 H 1 7.482 0.004 . 2 . . . . 89 GLN HE21 . 17978 1
1049 . 1 1 89 89 GLN HE22 H 1 6.533 0.001 . 2 . . . . 89 GLN HE22 . 17978 1
1050 . 1 1 89 89 GLN C C 13 177.101 0.017 . 1 . . . . 89 GLN C . 17978 1
1051 . 1 1 89 89 GLN CA C 13 54.780 0.080 . 1 . . . . 89 GLN CA . 17978 1
1052 . 1 1 89 89 GLN CB C 13 30.846 0.048 . 1 . . . . 89 GLN CB . 17978 1
1053 . 1 1 89 89 GLN CG C 13 33.841 0.060 . 1 . . . . 89 GLN CG . 17978 1
1054 . 1 1 89 89 GLN N N 15 119.648 0.049 . 1 . . . . 89 GLN N . 17978 1
1055 . 1 1 89 89 GLN NE2 N 15 111.953 0.009 . 1 . . . . 89 GLN NE2 . 17978 1
1056 . 1 1 90 90 CYS H H 1 9.110 0.003 . 1 . . . . 90 CYS HN . 17978 1
1057 . 1 1 90 90 CYS HA H 1 5.833 0.002 . 1 . . . . 90 CYS HA . 17978 1
1058 . 1 1 90 90 CYS HB2 H 1 2.824 0.002 . 2 . . . . 90 CYS HB2 . 17978 1
1059 . 1 1 90 90 CYS HB3 H 1 2.613 0.004 . 2 . . . . 90 CYS HB3 . 17978 1
1060 . 1 1 90 90 CYS C C 13 172.900 0.024 . 1 . . . . 90 CYS C . 17978 1
1061 . 1 1 90 90 CYS CA C 13 55.557 0.061 . 1 . . . . 90 CYS CA . 17978 1
1062 . 1 1 90 90 CYS CB C 13 50.858 0.092 . 1 . . . . 90 CYS CB . 17978 1
1063 . 1 1 90 90 CYS N N 15 121.680 0.060 . 1 . . . . 90 CYS N . 17978 1
1064 . 1 1 91 91 THR H H 1 8.610 0.003 . 1 . . . . 91 THR HN . 17978 1
1065 . 1 1 91 91 THR HA H 1 4.864 0.002 . 1 . . . . 91 THR HA . 17978 1
1066 . 1 1 91 91 THR HB H 1 3.938 0.010 . 1 . . . . 91 THR HB . 17978 1
1067 . 1 1 91 91 THR HG21 H 1 1.048 0.001 . 1 . . . . 91 THR QG2 . 17978 1
1068 . 1 1 91 91 THR HG22 H 1 1.048 0.001 . 1 . . . . 91 THR QG2 . 17978 1
1069 . 1 1 91 91 THR HG23 H 1 1.048 0.001 . 1 . . . . 91 THR QG2 . 17978 1
1070 . 1 1 91 91 THR C C 13 172.155 0.000 . 1 . . . . 91 THR C . 17978 1
1071 . 1 1 91 91 THR CA C 13 58.167 0.049 . 1 . . . . 91 THR CA . 17978 1
1072 . 1 1 91 91 THR CB C 13 70.826 0.050 . 1 . . . . 91 THR CB . 17978 1
1073 . 1 1 91 91 THR CG2 C 13 21.362 0.075 . 1 . . . . 91 THR CG2 . 17978 1
1074 . 1 1 91 91 THR N N 15 114.763 0.110 . 1 . . . . 91 THR N . 17978 1
1075 . 1 1 92 92 PRO HA H 1 4.602 0.004 . 1 . . . . 92 PRO HA . 17978 1
1076 . 1 1 92 92 PRO HB2 H 1 1.998 0.003 . 2 . . . . 92 PRO HB2 . 17978 1
1077 . 1 1 92 92 PRO HB3 H 1 1.787 0.003 . 2 . . . . 92 PRO HB3 . 17978 1
1078 . 1 1 92 92 PRO HG2 H 1 2.045 0.000 . 2 . . . . 92 PRO QG . 17978 1
1079 . 1 1 92 92 PRO HG3 H 1 2.045 0.000 . 2 . . . . 92 PRO QG . 17978 1
1080 . 1 1 92 92 PRO HD2 H 1 3.776 0.001 . 2 . . . . 92 PRO HD2 . 17978 1
1081 . 1 1 92 92 PRO HD3 H 1 3.575 0.001 . 2 . . . . 92 PRO HD3 . 17978 1
1082 . 1 1 92 92 PRO C C 13 176.585 0.016 . 1 . . . . 92 PRO C . 17978 1
1083 . 1 1 92 92 PRO CA C 13 62.813 0.034 . 1 . . . . 92 PRO CA . 17978 1
1084 . 1 1 92 92 PRO CB C 13 32.161 0.081 . 1 . . . . 92 PRO CB . 17978 1
1085 . 1 1 92 92 PRO CG C 13 27.493 0.028 . 1 . . . . 92 PRO CG . 17978 1
1086 . 1 1 92 92 PRO CD C 13 50.862 0.034 . 1 . . . . 92 PRO CD . 17978 1
1087 . 1 1 93 93 ILE H H 1 8.296 0.001 . 1 . . . . 93 ILE HN . 17978 1
1088 . 1 1 93 93 ILE HA H 1 4.075 0.003 . 1 . . . . 93 ILE HA . 17978 1
1089 . 1 1 93 93 ILE HB H 1 1.580 0.002 . 1 . . . . 93 ILE HB . 17978 1
1090 . 1 1 93 93 ILE HG12 H 1 1.416 0.002 . 2 . . . . 93 ILE HG12 . 17978 1
1091 . 1 1 93 93 ILE HG13 H 1 0.970 0.001 . 2 . . . . 93 ILE HG13 . 17978 1
1092 . 1 1 93 93 ILE HG21 H 1 0.752 0.002 . 1 . . . . 93 ILE QG2 . 17978 1
1093 . 1 1 93 93 ILE HG22 H 1 0.752 0.002 . 1 . . . . 93 ILE QG2 . 17978 1
1094 . 1 1 93 93 ILE HG23 H 1 0.752 0.002 . 1 . . . . 93 ILE QG2 . 17978 1
1095 . 1 1 93 93 ILE HD11 H 1 0.754 0.001 . 1 . . . . 93 ILE QD1 . 17978 1
1096 . 1 1 93 93 ILE HD12 H 1 0.754 0.001 . 1 . . . . 93 ILE QD1 . 17978 1
1097 . 1 1 93 93 ILE HD13 H 1 0.754 0.001 . 1 . . . . 93 ILE QD1 . 17978 1
1098 . 1 1 93 93 ILE C C 13 175.203 0.017 . 1 . . . . 93 ILE C . 17978 1
1099 . 1 1 93 93 ILE CA C 13 62.092 0.044 . 1 . . . . 93 ILE CA . 17978 1
1100 . 1 1 93 93 ILE CB C 13 38.085 0.062 . 1 . . . . 93 ILE CB . 17978 1
1101 . 1 1 93 93 ILE CG1 C 13 27.949 0.047 . 1 . . . . 93 ILE CG1 . 17978 1
1102 . 1 1 93 93 ILE CG2 C 13 17.498 0.059 . 1 . . . . 93 ILE CG2 . 17978 1
1103 . 1 1 93 93 ILE CD1 C 13 14.246 0.053 . 1 . . . . 93 ILE CD1 . 17978 1
1104 . 1 1 93 93 ILE N N 15 121.386 0.106 . 1 . . . . 93 ILE N . 17978 1
1105 . 1 1 94 94 LEU H H 1 8.345 0.002 . 1 . . . . 94 LEU HN . 17978 1
1106 . 1 1 94 94 LEU HA H 1 4.452 0.003 . 1 . . . . 94 LEU HA . 17978 1
1107 . 1 1 94 94 LEU HB2 H 1 1.605 0.001 . 2 . . . . 94 LEU HB2 . 17978 1
1108 . 1 1 94 94 LEU HB3 H 1 1.580 0.001 . 2 . . . . 94 LEU HB3 . 17978 1
1109 . 1 1 94 94 LEU HG H 1 1.476 0.005 . 1 . . . . 94 LEU HG . 17978 1
1110 . 1 1 94 94 LEU HD11 H 1 0.834 0.001 . 2 . . . . 94 LEU QD1 . 17978 1
1111 . 1 1 94 94 LEU HD12 H 1 0.834 0.001 . 2 . . . . 94 LEU QD1 . 17978 1
1112 . 1 1 94 94 LEU HD13 H 1 0.834 0.001 . 2 . . . . 94 LEU QD1 . 17978 1
1113 . 1 1 94 94 LEU HD21 H 1 0.815 0.001 . 2 . . . . 94 LEU QD2 . 17978 1
1114 . 1 1 94 94 LEU HD22 H 1 0.815 0.001 . 2 . . . . 94 LEU QD2 . 17978 1
1115 . 1 1 94 94 LEU HD23 H 1 0.815 0.001 . 2 . . . . 94 LEU QD2 . 17978 1
1116 . 1 1 94 94 LEU C C 13 176.048 0.076 . 1 . . . . 94 LEU C . 17978 1
1117 . 1 1 94 94 LEU CA C 13 54.507 0.060 . 1 . . . . 94 LEU CA . 17978 1
1118 . 1 1 94 94 LEU CB C 13 42.717 0.010 . 1 . . . . 94 LEU CB . 17978 1
1119 . 1 1 94 94 LEU CG C 13 27.055 0.035 . 1 . . . . 94 LEU CG . 17978 1
1120 . 1 1 94 94 LEU CD1 C 13 25.316 0.036 . 2 . . . . 94 LEU CD1 . 17978 1
1121 . 1 1 94 94 LEU CD2 C 13 23.224 0.013 . 2 . . . . 94 LEU CD2 . 17978 1
1122 . 1 1 94 94 LEU N N 15 126.768 0.120 . 1 . . . . 94 LEU N . 17978 1
1123 . 1 1 95 95 SER H H 1 7.846 0.002 . 1 . . . . 95 SER HN . 17978 1
1124 . 1 1 95 95 SER HA H 1 4.135 0.002 . 1 . . . . 95 SER HA . 17978 1
1125 . 1 1 95 95 SER HB2 H 1 3.740 0.001 . 2 . . . . 95 SER QB . 17978 1
1126 . 1 1 95 95 SER HB3 H 1 3.740 0.001 . 2 . . . . 95 SER QB . 17978 1
1127 . 1 1 95 95 SER C C 13 178.437 0.000 . 1 . . . . 95 SER C . 17978 1
1128 . 1 1 95 95 SER CA C 13 59.985 0.127 . 1 . . . . 95 SER CA . 17978 1
1129 . 1 1 95 95 SER CB C 13 64.728 0.112 . 1 . . . . 95 SER CB . 17978 1
1130 . 1 1 95 95 SER N N 15 121.226 0.064 . 1 . . . . 95 SER N . 17978 1
stop_
save_