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 15575
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 15575 1
2 '3D CBCA(CO)NH' . . . 15575 1
3 '3D C(CO)NH' . . . 15575 1
7 '2D 1H-1H NOESY' . . . 15575 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.343 0.009 . . . . . . . 2 PRO HA . 15575 1
2 . 1 1 2 2 PRO HB2 H 1 2.146 0.011 . . . . . . . 2 PRO HB2 . 15575 1
3 . 1 1 2 2 PRO HB3 H 1 1.880 0.012 . . . . . . . 2 PRO HB3 . 15575 1
4 . 1 1 2 2 PRO HD2 H 1 3.802 0.008 . . . . . . . 2 PRO HD2 . 15575 1
5 . 1 1 2 2 PRO HD3 H 1 3.737 0.009 . . . . . . . 2 PRO HD3 . 15575 1
6 . 1 1 2 2 PRO HG2 H 1 2.128 0.005 . . . . . . . 2 PRO HG2 . 15575 1
7 . 1 1 2 2 PRO HG3 H 1 1.874 0.008 . . . . . . . 2 PRO HG3 . 15575 1
8 . 1 1 2 2 PRO C C 13 177.468 0.007 . . . . . . . 2 PRO C . 15575 1
9 . 1 1 2 2 PRO CA C 13 63.465 0.168 . . . . . . . 2 PRO CA . 15575 1
10 . 1 1 2 2 PRO CB C 13 32.098 0.088 . . . . . . . 2 PRO CB . 15575 1
11 . 1 1 2 2 PRO CD C 13 50.962 0.000 . . . . . . . 2 PRO CD . 15575 1
12 . 1 1 2 2 PRO CG C 13 26.959 0.000 . . . . . . . 2 PRO CG . 15575 1
13 . 1 1 3 3 SER H H 1 8.438 0.009 . . . . . . . 3 SER H . 15575 1
14 . 1 1 3 3 SER HA H 1 4.264 0.007 . . . . . . . 3 SER HA . 15575 1
15 . 1 1 3 3 SER HB2 H 1 3.834 0.004 . . . . . . . 3 SER HB2 . 15575 1
16 . 1 1 3 3 SER HB3 H 1 3.789 0.006 . . . . . . . 3 SER HB3 . 15575 1
17 . 1 1 3 3 SER C C 13 175.012 0.000 . . . . . . . 3 SER C . 15575 1
18 . 1 1 3 3 SER CA C 13 59.603 0.083 . . . . . . . 3 SER CA . 15575 1
19 . 1 1 3 3 SER CB C 13 63.657 0.089 . . . . . . . 3 SER CB . 15575 1
20 . 1 1 3 3 SER N N 15 115.628 0.063 . . . . . . . 3 SER N . 15575 1
21 . 1 1 4 4 LYS H H 1 7.948 0.008 . . . . . . . 4 LYS H . 15575 1
22 . 1 1 4 4 LYS HA H 1 4.317 0.009 . . . . . . . 4 LYS HA . 15575 1
23 . 1 1 4 4 LYS HB2 H 1 1.869 0.014 . . . . . . . 4 LYS HB2 . 15575 1
24 . 1 1 4 4 LYS HB3 H 1 1.715 0.011 . . . . . . . 4 LYS HB3 . 15575 1
25 . 1 1 4 4 LYS HE2 H 1 2.881 0.011 . . . . . . . 4 LYS HE2 . 15575 1
26 . 1 1 4 4 LYS HE3 H 1 2.881 0.011 . . . . . . . 4 LYS HE3 . 15575 1
27 . 1 1 4 4 LYS HG2 H 1 1.567 0.009 . . . . . . . 4 LYS HG2 . 15575 1
28 . 1 1 4 4 LYS HG3 H 1 1.306 0.012 . . . . . . . 4 LYS HG3 . 15575 1
29 . 1 1 4 4 LYS C C 13 176.860 0.011 . . . . . . . 4 LYS C . 15575 1
30 . 1 1 4 4 LYS CA C 13 56.133 0.073 . . . . . . . 4 LYS CA . 15575 1
31 . 1 1 4 4 LYS CB C 13 32.937 0.032 . . . . . . . 4 LYS CB . 15575 1
32 . 1 1 4 4 LYS CD C 13 28.939 0.000 . . . . . . . 4 LYS CD . 15575 1
33 . 1 1 4 4 LYS CE C 13 42.264 0.000 . . . . . . . 4 LYS CE . 15575 1
34 . 1 1 4 4 LYS CG C 13 24.800 0.000 . . . . . . . 4 LYS CG . 15575 1
35 . 1 1 4 4 LYS N N 15 122.190 0.042 . . . . . . . 4 LYS N . 15575 1
36 . 1 1 5 5 GLY H H 1 8.017 0.011 . . . . . . . 5 GLY H . 15575 1
37 . 1 1 5 5 GLY HA2 H 1 3.808 0.008 . . . . . . . 5 GLY HA2 . 15575 1
38 . 1 1 5 5 GLY HA3 H 1 3.629 0.010 . . . . . . . 5 GLY HA3 . 15575 1
39 . 1 1 5 5 GLY C C 13 173.161 0.013 . . . . . . . 5 GLY C . 15575 1
40 . 1 1 5 5 GLY CA C 13 45.059 0.130 . . . . . . . 5 GLY CA . 15575 1
41 . 1 1 5 5 GLY N N 15 108.523 0.054 . . . . . . . 5 GLY N . 15575 1
42 . 1 1 6 6 ARG H H 1 8.157 0.009 . . . . . . . 6 ARG H . 15575 1
43 . 1 1 6 6 ARG HA H 1 4.328 0.010 . . . . . . . 6 ARG HA . 15575 1
44 . 1 1 6 6 ARG HB2 H 1 1.540 0.009 . . . . . . . 6 ARG HB2 . 15575 1
45 . 1 1 6 6 ARG HB3 H 1 1.540 0.009 . . . . . . . 6 ARG HB3 . 15575 1
46 . 1 1 6 6 ARG HD2 H 1 2.930 0.008 . . . . . . . 6 ARG HD2 . 15575 1
47 . 1 1 6 6 ARG HD3 H 1 2.930 0.008 . . . . . . . 6 ARG HD3 . 15575 1
48 . 1 1 6 6 ARG HE H 1 7.151 0.000 . . . . . . . 6 ARG HE . 15575 1
49 . 1 1 6 6 ARG HG2 H 1 1.245 0.010 . . . . . . . 6 ARG HG2 . 15575 1
50 . 1 1 6 6 ARG HG3 H 1 1.245 0.010 . . . . . . . 6 ARG HG3 . 15575 1
51 . 1 1 6 6 ARG C C 13 173.926 0.005 . . . . . . . 6 ARG C . 15575 1
52 . 1 1 6 6 ARG CA C 13 55.744 0.012 . . . . . . . 6 ARG CA . 15575 1
53 . 1 1 6 6 ARG CB C 13 31.118 0.118 . . . . . . . 6 ARG CB . 15575 1
54 . 1 1 6 6 ARG CD C 13 43.782 0.000 . . . . . . . 6 ARG CD . 15575 1
55 . 1 1 6 6 ARG N N 15 122.734 0.062 . . . . . . . 6 ARG N . 15575 1
56 . 1 1 7 7 TRP H H 1 7.956 0.009 . . . . . . . 7 TRP H . 15575 1
57 . 1 1 7 7 TRP HA H 1 5.181 0.005 . . . . . . . 7 TRP HA . 15575 1
58 . 1 1 7 7 TRP HB2 H 1 3.075 0.016 . . . . . . . 7 TRP HB2 . 15575 1
59 . 1 1 7 7 TRP HB3 H 1 2.866 0.005 . . . . . . . 7 TRP HB3 . 15575 1
60 . 1 1 7 7 TRP HD1 H 1 7.114 0.014 . . . . . . . 7 TRP HD1 . 15575 1
61 . 1 1 7 7 TRP HE1 H 1 10.023 0.004 . . . . . . . 7 TRP HE1 . 15575 1
62 . 1 1 7 7 TRP HE3 H 1 7.170 0.006 . . . . . . . 7 TRP HE3 . 15575 1
63 . 1 1 7 7 TRP HH2 H 1 6.852 0 . . . . . . . 7 TRP HH2 . 15575 1
64 . 1 1 7 7 TRP HZ2 H 1 7.237 0.007 . . . . . . . 7 TRP HZ2 . 15575 1
65 . 1 1 7 7 TRP HZ3 H 1 6.716 0.004 . . . . . . . 7 TRP HZ3 . 15575 1
66 . 1 1 7 7 TRP C C 13 176.937 0.022 . . . . . . . 7 TRP C . 15575 1
67 . 1 1 7 7 TRP CA C 13 56.525 0.018 . . . . . . . 7 TRP CA . 15575 1
68 . 1 1 7 7 TRP CB C 13 31.713 0.022 . . . . . . . 7 TRP CB . 15575 1
69 . 1 1 7 7 TRP N N 15 120.834 0.053 . . . . . . . 7 TRP N . 15575 1
70 . 1 1 7 7 TRP NE1 N 15 128.776 0.008 . . . . . . . 7 TRP NE1 . 15575 1
71 . 1 1 8 8 VAL H H 1 9.421 0.010 . . . . . . . 8 VAL H . 15575 1
72 . 1 1 8 8 VAL HA H 1 4.544 0.011 . . . . . . . 8 VAL HA . 15575 1
73 . 1 1 8 8 VAL HB H 1 1.695 0.018 . . . . . . . 8 VAL HB . 15575 1
74 . 1 1 8 8 VAL C C 13 174.045 0.000 . . . . . . . 8 VAL C . 15575 1
75 . 1 1 8 8 VAL CA C 13 60.224 0.143 . . . . . . . 8 VAL CA . 15575 1
76 . 1 1 8 8 VAL CB C 13 35.235 0.042 . . . . . . . 8 VAL CB . 15575 1
77 . 1 1 8 8 VAL CG1 C 13 21.694 0.000 . . . . . . . 8 VAL CG1 . 15575 1
78 . 1 1 8 8 VAL CG2 C 13 21.694 0.000 . . . . . . . 8 VAL CG2 . 15575 1
79 . 1 1 8 8 VAL N N 15 120.231 0.044 . . . . . . . 8 VAL N . 15575 1
80 . 1 1 9 9 GLU H H 1 8.573 0.007 . . . . . . . 9 GLU H . 15575 1
81 . 1 1 9 9 GLU HA H 1 4.513 0.010 . . . . . . . 9 GLU HA . 15575 1
82 . 1 1 9 9 GLU HB2 H 1 1.924 0.009 . . . . . . . 9 GLU HB2 . 15575 1
83 . 1 1 9 9 GLU HB3 H 1 1.846 0.014 . . . . . . . 9 GLU HB3 . 15575 1
84 . 1 1 9 9 GLU HG2 H 1 2.523 0.004 . . . . . . . 9 GLU HG2 . 15575 1
85 . 1 1 9 9 GLU HG3 H 1 2.523 0.004 . . . . . . . 9 GLU HG3 . 15575 1
86 . 1 1 9 9 GLU C C 13 175.789 0.007 . . . . . . . 9 GLU C . 15575 1
87 . 1 1 9 9 GLU CA C 13 54.704 0.178 . . . . . . . 9 GLU CA . 15575 1
88 . 1 1 9 9 GLU CB C 13 32.132 0.120 . . . . . . . 9 GLU CB . 15575 1
89 . 1 1 9 9 GLU CG C 13 36.447 0.000 . . . . . . . 9 GLU CG . 15575 1
90 . 1 1 9 9 GLU N N 15 124.063 0.087 . . . . . . . 9 GLU N . 15575 1
91 . 1 1 10 10 GLY H H 1 8.244 0.008 . . . . . . . 10 GLY H . 15575 1
92 . 1 1 10 10 GLY HA2 H 1 4.244 0.011 . . . . . . . 10 GLY HA2 . 15575 1
93 . 1 1 10 10 GLY HA3 H 1 2.677 0.008 . . . . . . . 10 GLY HA3 . 15575 1
94 . 1 1 10 10 GLY C C 13 178.711 0.000 . . . . . . . 10 GLY C . 15575 1
95 . 1 1 10 10 GLY CA C 13 43.265 0.180 . . . . . . . 10 GLY CA . 15575 1
96 . 1 1 10 10 GLY N N 15 114.123 0.053 . . . . . . . 10 GLY N . 15575 1
97 . 1 1 11 11 ILE H H 1 7.967 0.010 . . . . . . . 11 ILE H . 15575 1
98 . 1 1 11 11 ILE HA H 1 4.874 0.013 . . . . . . . 11 ILE HA . 15575 1
99 . 1 1 11 11 ILE HB H 1 1.362 0.010 . . . . . . . 11 ILE HB . 15575 1
100 . 1 1 11 11 ILE C C 13 177.132 0.013 . . . . . . . 11 ILE C . 15575 1
101 . 1 1 11 11 ILE CA C 13 59.522 0.055 . . . . . . . 11 ILE CA . 15575 1
102 . 1 1 11 11 ILE CB C 13 41.005 0.043 . . . . . . . 11 ILE CB . 15575 1
103 . 1 1 11 11 ILE CG2 C 13 16.847 0.000 . . . . . . . 11 ILE CG2 . 15575 1
104 . 1 1 11 11 ILE N N 15 117.451 0.098 . . . . . . . 11 ILE N . 15575 1
105 . 1 1 12 12 THR H H 1 9.333 0.012 . . . . . . . 12 THR H . 15575 1
106 . 1 1 12 12 THR HA H 1 4.810 0.007 . . . . . . . 12 THR HA . 15575 1
107 . 1 1 12 12 THR HB H 1 4.698 0.003 . . . . . . . 12 THR HB . 15575 1
108 . 1 1 12 12 THR CA C 13 60.868 0.000 . . . . . . . 12 THR CA . 15575 1
109 . 1 1 12 12 THR CB C 13 71.670 0.000 . . . . . . . 12 THR CB . 15575 1
110 . 1 1 12 12 THR N N 15 118.780 0.061 . . . . . . . 12 THR N . 15575 1
111 . 1 1 13 13 SER HA H 1 4.045 0.013 . . . . . . . 13 SER HA . 15575 1
112 . 1 1 13 13 SER HB2 H 1 3.831 0.014 . . . . . . . 13 SER HB2 . 15575 1
113 . 1 1 13 13 SER HB3 H 1 3.831 0.014 . . . . . . . 13 SER HB3 . 15575 1
114 . 1 1 13 13 SER C C 13 175.483 0.000 . . . . . . . 13 SER C . 15575 1
115 . 1 1 13 13 SER CB C 13 62.489 0.000 . . . . . . . 13 SER CB . 15575 1
116 . 1 1 14 14 GLU H H 1 7.685 0.013 . . . . . . . 14 GLU H . 15575 1
117 . 1 1 14 14 GLU HA H 1 4.149 0.002 . . . . . . . 14 GLU HA . 15575 1
118 . 1 1 14 14 GLU HB2 H 1 1.815 0.011 . . . . . . . 14 GLU HB2 . 15575 1
119 . 1 1 14 14 GLU HB3 H 1 1.377 0.009 . . . . . . . 14 GLU HB3 . 15575 1
120 . 1 1 14 14 GLU HG2 H 1 2.006 0.008 . . . . . . . 14 GLU HG2 . 15575 1
121 . 1 1 14 14 GLU HG3 H 1 2.006 0.008 . . . . . . . 14 GLU HG3 . 15575 1
122 . 1 1 14 14 GLU C C 13 176.176 0.019 . . . . . . . 14 GLU C . 15575 1
123 . 1 1 14 14 GLU CA C 13 56.719 0.090 . . . . . . . 14 GLU CA . 15575 1
124 . 1 1 14 14 GLU CB C 13 29.212 0.047 . . . . . . . 14 GLU CB . 15575 1
125 . 1 1 14 14 GLU CG C 13 36.449 0.000 . . . . . . . 14 GLU CG . 15575 1
126 . 1 1 14 14 GLU N N 15 116.879 0.056 . . . . . . . 14 GLU N . 15575 1
127 . 1 1 15 15 GLY H H 1 7.880 0.009 . . . . . . . 15 GLY H . 15575 1
128 . 1 1 15 15 GLY HA2 H 1 4.025 0.011 . . . . . . . 15 GLY HA2 . 15575 1
129 . 1 1 15 15 GLY HA3 H 1 3.333 0.009 . . . . . . . 15 GLY HA3 . 15575 1
130 . 1 1 15 15 GLY C C 13 174.178 0.005 . . . . . . . 15 GLY C . 15575 1
131 . 1 1 15 15 GLY CA C 13 44.873 0.190 . . . . . . . 15 GLY CA . 15575 1
132 . 1 1 15 15 GLY N N 15 106.481 0.055 . . . . . . . 15 GLY N . 15575 1
133 . 1 1 16 16 TYR H H 1 7.337 0.007 . . . . . . . 16 TYR H . 15575 1
134 . 1 1 16 16 TYR HA H 1 4.782 0.009 . . . . . . . 16 TYR HA . 15575 1
135 . 1 1 16 16 TYR HB2 H 1 3.129 0.015 . . . . . . . 16 TYR HB2 . 15575 1
136 . 1 1 16 16 TYR HB3 H 1 2.971 0.013 . . . . . . . 16 TYR HB3 . 15575 1
137 . 1 1 16 16 TYR HD1 H 1 6.886 0.004 . . . . . . . 16 TYR HD1 . 15575 1
138 . 1 1 16 16 TYR HD2 H 1 6.886 0.004 . . . . . . . 16 TYR HD2 . 15575 1
139 . 1 1 16 16 TYR HE1 H 1 6.579 0.006 . . . . . . . 16 TYR HE1 . 15575 1
140 . 1 1 16 16 TYR HE2 H 1 6.579 0.006 . . . . . . . 16 TYR HE2 . 15575 1
141 . 1 1 16 16 TYR C C 13 175.995 0.025 . . . . . . . 16 TYR C . 15575 1
142 . 1 1 16 16 TYR CA C 13 56.414 0.035 . . . . . . . 16 TYR CA . 15575 1
143 . 1 1 16 16 TYR CB C 13 38.407 0.147 . . . . . . . 16 TYR CB . 15575 1
144 . 1 1 16 16 TYR N N 15 119.711 0.051 . . . . . . . 16 TYR N . 15575 1
145 . 1 1 17 17 HIS H H 1 9.209 0.008 . . . . . . . 17 HIS H . 15575 1
146 . 1 1 17 17 HIS HA H 1 5.280 0.010 . . . . . . . 17 HIS HA . 15575 1
147 . 1 1 17 17 HIS HB2 H 1 3.156 0.005 . . . . . . . 17 HIS HB2 . 15575 1
148 . 1 1 17 17 HIS HB3 H 1 2.909 0.015 . . . . . . . 17 HIS HB3 . 15575 1
149 . 1 1 17 17 HIS HD2 H 1 7.245 0.004 . . . . . . . 17 HIS HD2 . 15575 1
150 . 1 1 17 17 HIS HE1 H 1 8.204 0.003 . . . . . . . 17 HIS HE1 . 15575 1
151 . 1 1 17 17 HIS C C 13 173.919 0.027 . . . . . . . 17 HIS C . 15575 1
152 . 1 1 17 17 HIS CA C 13 55.909 0.012 . . . . . . . 17 HIS CA . 15575 1
153 . 1 1 17 17 HIS CB C 13 29.968 0.088 . . . . . . . 17 HIS CB . 15575 1
154 . 1 1 17 17 HIS N N 15 123.461 0.088 . . . . . . . 17 HIS N . 15575 1
155 . 1 1 18 18 TYR H H 1 8.275 0.008 . . . . . . . 18 TYR H . 15575 1
156 . 1 1 18 18 TYR HA H 1 4.791 0.004 . . . . . . . 18 TYR HA . 15575 1
157 . 1 1 18 18 TYR HB2 H 1 2.582 0.006 . . . . . . . 18 TYR HB2 . 15575 1
158 . 1 1 18 18 TYR HB3 H 1 2.374 0.004 . . . . . . . 18 TYR HB3 . 15575 1
159 . 1 1 18 18 TYR HD1 H 1 6.684 0.010 . . . . . . . 18 TYR HD1 . 15575 1
160 . 1 1 18 18 TYR HD2 H 1 6.684 0.010 . . . . . . . 18 TYR HD2 . 15575 1
161 . 1 1 18 18 TYR HE1 H 1 6.338 0.007 . . . . . . . 18 TYR HE1 . 15575 1
162 . 1 1 18 18 TYR HE2 H 1 6.338 0.007 . . . . . . . 18 TYR HE2 . 15575 1
163 . 1 1 18 18 TYR C C 13 171.293 0.000 . . . . . . . 18 TYR C . 15575 1
164 . 1 1 18 18 TYR CA C 13 55.630 0.005 . . . . . . . 18 TYR CA . 15575 1
165 . 1 1 18 18 TYR CB C 13 40.498 0.009 . . . . . . . 18 TYR CB . 15575 1
166 . 1 1 18 18 TYR N N 15 119.382 0.042 . . . . . . . 18 TYR N . 15575 1
167 . 1 1 19 19 TYR H H 1 8.717 0.011 . . . . . . . 19 TYR H . 15575 1
168 . 1 1 19 19 TYR HA H 1 5.108 0.012 . . . . . . . 19 TYR HA . 15575 1
169 . 1 1 19 19 TYR HB2 H 1 2.570 0.005 . . . . . . . 19 TYR HB2 . 15575 1
170 . 1 1 19 19 TYR HB3 H 1 2.365 0.011 . . . . . . . 19 TYR HB3 . 15575 1
171 . 1 1 19 19 TYR HD1 H 1 6.371 0.008 . . . . . . . 19 TYR HD1 . 15575 1
172 . 1 1 19 19 TYR HD2 H 1 6.371 0.008 . . . . . . . 19 TYR HD2 . 15575 1
173 . 1 1 19 19 TYR HE1 H 1 6.270 0.005 . . . . . . . 19 TYR HE1 . 15575 1
174 . 1 1 19 19 TYR HE2 H 1 6.270 0.005 . . . . . . . 19 TYR HE2 . 15575 1
175 . 1 1 19 19 TYR C C 13 174.324 0.000 . . . . . . . 19 TYR C . 15575 1
176 . 1 1 19 19 TYR CA C 13 56.672 0.000 . . . . . . . 19 TYR CA . 15575 1
177 . 1 1 19 19 TYR CB C 13 41.349 0.026 . . . . . . . 19 TYR CB . 15575 1
178 . 1 1 19 19 TYR N N 15 117.669 0.038 . . . . . . . 19 TYR N . 15575 1
179 . 1 1 20 20 TYR H H 1 9.333 0.008 . . . . . . . 20 TYR H . 15575 1
180 . 1 1 20 20 TYR HA H 1 5.461 0.013 . . . . . . . 20 TYR HA . 15575 1
181 . 1 1 20 20 TYR HB2 H 1 2.736 0.014 . . . . . . . 20 TYR HB2 . 15575 1
182 . 1 1 20 20 TYR HB3 H 1 2.736 0.014 . . . . . . . 20 TYR HB3 . 15575 1
183 . 1 1 20 20 TYR HD1 H 1 6.644 0.009 . . . . . . . 20 TYR HD1 . 15575 1
184 . 1 1 20 20 TYR HD2 H 1 6.644 0.009 . . . . . . . 20 TYR HD2 . 15575 1
185 . 1 1 20 20 TYR HE1 H 1 6.452 0.003 . . . . . . . 20 TYR HE1 . 15575 1
186 . 1 1 20 20 TYR HE2 H 1 6.452 0.003 . . . . . . . 20 TYR HE2 . 15575 1
187 . 1 1 20 20 TYR C C 13 172.648 0.000 . . . . . . . 20 TYR C . 15575 1
188 . 1 1 20 20 TYR CA C 13 56.265 0.257 . . . . . . . 20 TYR CA . 15575 1
189 . 1 1 20 20 TYR CB C 13 41.675 0.044 . . . . . . . 20 TYR CB . 15575 1
190 . 1 1 20 20 TYR N N 15 123.121 0.090 . . . . . . . 20 TYR N . 15575 1
191 . 1 1 21 21 ASP H H 1 8.060 0.008 . . . . . . . 21 ASP H . 15575 1
192 . 1 1 21 21 ASP HA H 1 3.963 0.010 . . . . . . . 21 ASP HA . 15575 1
193 . 1 1 21 21 ASP HB2 H 1 1.955 0.006 . . . . . . . 21 ASP HB2 . 15575 1
194 . 1 1 21 21 ASP HB3 H 1 1.955 0.006 . . . . . . . 21 ASP HB3 . 15575 1
195 . 1 1 21 21 ASP C C 13 176.726 0.000 . . . . . . . 21 ASP C . 15575 1
196 . 1 1 21 21 ASP CB C 13 40.660 0.066 . . . . . . . 21 ASP CB . 15575 1
197 . 1 1 21 21 ASP N N 15 124.947 0.070 . . . . . . . 21 ASP N . 15575 1
198 . 1 1 22 22 LEU H H 1 8.701 0.009 . . . . . . . 22 LEU H . 15575 1
199 . 1 1 22 22 LEU HA H 1 3.803 0.012 . . . . . . . 22 LEU HA . 15575 1
200 . 1 1 22 22 LEU HB2 H 1 1.525 0.002 . . . . . . . 22 LEU HB2 . 15575 1
201 . 1 1 22 22 LEU HB3 H 1 1.344 0.006 . . . . . . . 22 LEU HB3 . 15575 1
202 . 1 1 22 22 LEU HD11 H 1 0.785 0.009 . . . . . . . 22 LEU HD1 . 15575 1
203 . 1 1 22 22 LEU HD12 H 1 0.785 0.009 . . . . . . . 22 LEU HD1 . 15575 1
204 . 1 1 22 22 LEU HD13 H 1 0.785 0.009 . . . . . . . 22 LEU HD1 . 15575 1
205 . 1 1 22 22 LEU HD21 H 1 0.679 0.007 . . . . . . . 22 LEU HD2 . 15575 1
206 . 1 1 22 22 LEU HD22 H 1 0.679 0.007 . . . . . . . 22 LEU HD2 . 15575 1
207 . 1 1 22 22 LEU HD23 H 1 0.679 0.007 . . . . . . . 22 LEU HD2 . 15575 1
208 . 1 1 22 22 LEU HG H 1 1.662 0.005 . . . . . . . 22 LEU HG . 15575 1
209 . 1 1 22 22 LEU C C 13 171.131 0.000 . . . . . . . 22 LEU C . 15575 1
210 . 1 1 22 22 LEU CA C 13 56.936 0.030 . . . . . . . 22 LEU CA . 15575 1
211 . 1 1 22 22 LEU CB C 13 42.973 0.111 . . . . . . . 22 LEU CB . 15575 1
212 . 1 1 22 22 LEU CD1 C 13 23.169 0.000 . . . . . . . 22 LEU CD1 . 15575 1
213 . 1 1 22 22 LEU CD2 C 13 23.169 0.000 . . . . . . . 22 LEU CD2 . 15575 1
214 . 1 1 22 22 LEU CG C 13 25.262 0.000 . . . . . . . 22 LEU CG . 15575 1
215 . 1 1 22 22 LEU N N 15 125.621 0.038 . . . . . . . 22 LEU N . 15575 1
216 . 1 1 23 23 ILE H H 1 7.954 0.011 . . . . . . . 23 ILE H . 15575 1
217 . 1 1 23 23 ILE HA H 1 3.770 0.008 . . . . . . . 23 ILE HA . 15575 1
218 . 1 1 23 23 ILE HB H 1 1.938 0.007 . . . . . . . 23 ILE HB . 15575 1
219 . 1 1 23 23 ILE HD11 H 1 0.558 0.010 . . . . . . . 23 ILE HD1 . 15575 1
220 . 1 1 23 23 ILE HD12 H 1 0.558 0.010 . . . . . . . 23 ILE HD1 . 15575 1
221 . 1 1 23 23 ILE HD13 H 1 0.558 0.010 . . . . . . . 23 ILE HD1 . 15575 1
222 . 1 1 23 23 ILE HG12 H 1 1.007 0.005 . . . . . . . 23 ILE HG12 . 15575 1
223 . 1 1 23 23 ILE HG13 H 1 1.007 0.005 . . . . . . . 23 ILE HG13 . 15575 1
224 . 1 1 23 23 ILE HG21 H 1 0.656 0.004 . . . . . . . 23 ILE HG2 . 15575 1
225 . 1 1 23 23 ILE HG22 H 1 0.656 0.004 . . . . . . . 23 ILE HG2 . 15575 1
226 . 1 1 23 23 ILE HG23 H 1 0.656 0.004 . . . . . . . 23 ILE HG2 . 15575 1
227 . 1 1 23 23 ILE C C 13 177.384 0.011 . . . . . . . 23 ILE C . 15575 1
228 . 1 1 23 23 ILE CA C 13 62.782 0.003 . . . . . . . 23 ILE CA . 15575 1
229 . 1 1 23 23 ILE CB C 13 36.355 0.079 . . . . . . . 23 ILE CB . 15575 1
230 . 1 1 23 23 ILE N N 15 117.225 0.091 . . . . . . . 23 ILE N . 15575 1
231 . 1 1 24 24 SER H H 1 7.304 0.016 . . . . . . . 24 SER H . 15575 1
232 . 1 1 24 24 SER HA H 1 4.211 0.002 . . . . . . . 24 SER HA . 15575 1
233 . 1 1 24 24 SER HB2 H 1 3.829 0.018 . . . . . . . 24 SER HB2 . 15575 1
234 . 1 1 24 24 SER HB3 H 1 3.620 0.013 . . . . . . . 24 SER HB3 . 15575 1
235 . 1 1 24 24 SER C C 13 176.179 0.000 . . . . . . . 24 SER C . 15575 1
236 . 1 1 24 24 SER CA C 13 59.194 0.138 . . . . . . . 24 SER CA . 15575 1
237 . 1 1 24 24 SER CB C 13 65.204 0.068 . . . . . . . 24 SER CB . 15575 1
238 . 1 1 24 24 SER N N 15 112.672 0.072 . . . . . . . 24 SER N . 15575 1
239 . 1 1 25 25 GLY H H 1 8.115 0.009 . . . . . . . 25 GLY H . 15575 1
240 . 1 1 25 25 GLY HA2 H 1 3.994 0.009 . . . . . . . 25 GLY HA2 . 15575 1
241 . 1 1 25 25 GLY HA3 H 1 3.572 0.010 . . . . . . . 25 GLY HA3 . 15575 1
242 . 1 1 25 25 GLY C C 13 173.419 0.022 . . . . . . . 25 GLY C . 15575 1
243 . 1 1 25 25 GLY CA C 13 45.454 0.191 . . . . . . . 25 GLY CA . 15575 1
244 . 1 1 25 25 GLY N N 15 112.660 0.058 . . . . . . . 25 GLY N . 15575 1
245 . 1 1 26 26 ALA H H 1 7.493 0.009 . . . . . . . 26 ALA H . 15575 1
246 . 1 1 26 26 ALA HA H 1 4.208 0.011 . . . . . . . 26 ALA HA . 15575 1
247 . 1 1 26 26 ALA HB1 H 1 1.288 0.013 . . . . . . . 26 ALA HB . 15575 1
248 . 1 1 26 26 ALA HB2 H 1 1.288 0.013 . . . . . . . 26 ALA HB . 15575 1
249 . 1 1 26 26 ALA HB3 H 1 1.288 0.013 . . . . . . . 26 ALA HB . 15575 1
250 . 1 1 26 26 ALA C C 13 175.562 0.003 . . . . . . . 26 ALA C . 15575 1
251 . 1 1 26 26 ALA CA C 13 52.174 0.114 . . . . . . . 26 ALA CA . 15575 1
252 . 1 1 26 26 ALA CB C 13 20.084 0.094 . . . . . . . 26 ALA CB . 15575 1
253 . 1 1 26 26 ALA N N 15 123.147 0.032 . . . . . . . 26 ALA N . 15575 1
254 . 1 1 27 27 SER H H 1 8.092 0.015 . . . . . . . 27 SER H . 15575 1
255 . 1 1 27 27 SER HA H 1 5.696 0.007 . . . . . . . 27 SER HA . 15575 1
256 . 1 1 27 27 SER HB2 H 1 3.580 0.004 . . . . . . . 27 SER HB2 . 15575 1
257 . 1 1 27 27 SER HB3 H 1 3.580 0.004 . . . . . . . 27 SER HB3 . 15575 1
258 . 1 1 27 27 SER N N 15 111.999 0.091 . . . . . . . 27 SER N . 15575 1
259 . 1 1 28 28 GLN H H 1 9.273 0.007 . . . . . . . 28 GLN H . 15575 1
260 . 1 1 28 28 GLN HA H 1 4.777 0.004 . . . . . . . 28 GLN HA . 15575 1
261 . 1 1 28 28 GLN HB2 H 1 2.320 0.013 . . . . . . . 28 GLN HB2 . 15575 1
262 . 1 1 28 28 GLN HB3 H 1 2.066 0.006 . . . . . . . 28 GLN HB3 . 15575 1
263 . 1 1 28 28 GLN HE22 H 1 6.463 0.002 . . . . . . . 28 GLN HE22 . 15575 1
264 . 1 1 28 28 GLN C C 13 174.516 0.000 . . . . . . . 28 GLN C . 15575 1
265 . 1 1 28 28 GLN CA C 13 54.538 0.060 . . . . . . . 28 GLN CA . 15575 1
266 . 1 1 28 28 GLN CB C 13 32.431 0.000 . . . . . . . 28 GLN CB . 15575 1
267 . 1 1 28 28 GLN CG C 13 31.805 0.000 . . . . . . . 28 GLN CG . 15575 1
268 . 1 1 28 28 GLN N N 15 117.111 0.056 . . . . . . . 28 GLN N . 15575 1
269 . 1 1 28 28 GLN NE2 N 15 112.213 0.063 . . . . . . . 28 GLN NE2 . 15575 1
270 . 1 1 29 29 TRP H H 1 8.460 0.007 . . . . . . . 29 TRP H . 15575 1
271 . 1 1 29 29 TRP HA H 1 4.930 0.007 . . . . . . . 29 TRP HA . 15575 1
272 . 1 1 29 29 TRP HB2 H 1 3.484 0.015 . . . . . . . 29 TRP HB2 . 15575 1
273 . 1 1 29 29 TRP HB3 H 1 3.042 0.009 . . . . . . . 29 TRP HB3 . 15575 1
274 . 1 1 29 29 TRP HD1 H 1 7.232 0.003 . . . . . . . 29 TRP HD1 . 15575 1
275 . 1 1 29 29 TRP HE3 H 1 7.968 0.004 . . . . . . . 29 TRP HE3 . 15575 1
276 . 1 1 29 29 TRP HH2 H 1 6.863 0 . . . . . . . 29 TRP HH2 . 15575 1
277 . 1 1 29 29 TRP HZ2 H 1 6.938 0.000 . . . . . . . 29 TRP HZ2 . 15575 1
278 . 1 1 29 29 TRP HZ3 H 1 6.773 0.002 . . . . . . . 29 TRP HZ3 . 15575 1
279 . 1 1 29 29 TRP C C 13 176.784 0.000 . . . . . . . 29 TRP C . 15575 1
280 . 1 1 29 29 TRP CA C 13 58.035 0.110 . . . . . . . 29 TRP CA . 15575 1
281 . 1 1 29 29 TRP CB C 13 30.609 0.026 . . . . . . . 29 TRP CB . 15575 1
282 . 1 1 29 29 TRP N N 15 120.208 0.107 . . . . . . . 29 TRP N . 15575 1
283 . 1 1 30 30 GLU H H 1 7.938 0.010 . . . . . . . 30 GLU H . 15575 1
284 . 1 1 30 30 GLU HA H 1 4.200 0.004 . . . . . . . 30 GLU HA . 15575 1
285 . 1 1 30 30 GLU HB2 H 1 1.739 0.003 . . . . . . . 30 GLU HB2 . 15575 1
286 . 1 1 30 30 GLU HB3 H 1 1.739 0.003 . . . . . . . 30 GLU HB3 . 15575 1
287 . 1 1 30 30 GLU HG2 H 1 2.102 0.016 . . . . . . . 30 GLU HG2 . 15575 1
288 . 1 1 30 30 GLU HG3 H 1 2.102 0.016 . . . . . . . 30 GLU HG3 . 15575 1
289 . 1 1 30 30 GLU C C 13 175.499 0.027 . . . . . . . 30 GLU C . 15575 1
290 . 1 1 30 30 GLU CA C 13 55.896 0.107 . . . . . . . 30 GLU CA . 15575 1
291 . 1 1 30 30 GLU CB C 13 30.371 0.043 . . . . . . . 30 GLU CB . 15575 1
292 . 1 1 30 30 GLU CG C 13 36.256 0.000 . . . . . . . 30 GLU CG . 15575 1
293 . 1 1 30 30 GLU N N 15 117.673 0.099 . . . . . . . 30 GLU N . 15575 1
294 . 1 1 31 31 LYS H H 1 8.278 0.010 . . . . . . . 31 LYS H . 15575 1
295 . 1 1 31 31 LYS HA H 1 4.233 0.003 . . . . . . . 31 LYS HA . 15575 1
296 . 1 1 31 31 LYS HB2 H 1 1.738 0.002 . . . . . . . 31 LYS HB2 . 15575 1
297 . 1 1 31 31 LYS HB3 H 1 1.738 0.002 . . . . . . . 31 LYS HB3 . 15575 1
298 . 1 1 31 31 LYS HD2 H 1 1.511 0.007 . . . . . . . 31 LYS HD2 . 15575 1
299 . 1 1 31 31 LYS HD3 H 1 1.511 0.007 . . . . . . . 31 LYS HD3 . 15575 1
300 . 1 1 31 31 LYS HE2 H 1 2.816 0.010 . . . . . . . 31 LYS HE2 . 15575 1
301 . 1 1 31 31 LYS HE3 H 1 2.816 0.010 . . . . . . . 31 LYS HE3 . 15575 1
302 . 1 1 31 31 LYS HG2 H 1 1.244 0.007 . . . . . . . 31 LYS HG2 . 15575 1
303 . 1 1 31 31 LYS HG3 H 1 1.244 0.007 . . . . . . . 31 LYS HG3 . 15575 1
304 . 1 1 31 31 LYS C C 13 174.702 0.000 . . . . . . . 31 LYS C . 15575 1
305 . 1 1 31 31 LYS N N 15 125.450 0.039 . . . . . . . 31 LYS N . 15575 1
306 . 1 1 32 32 PRO HA H 1 3.789 0.012 . . . . . . . 32 PRO HA . 15575 1
307 . 1 1 32 32 PRO HB2 H 1 0.952 0.010 . . . . . . . 32 PRO HB2 . 15575 1
308 . 1 1 32 32 PRO HB3 H 1 0.952 0.010 . . . . . . . 32 PRO HB3 . 15575 1
309 . 1 1 32 32 PRO HD2 H 1 2.579 0.002 . . . . . . . 32 PRO HD2 . 15575 1
310 . 1 1 32 32 PRO HD3 H 1 2.579 0.002 . . . . . . . 32 PRO HD3 . 15575 1
311 . 1 1 32 32 PRO HG2 H 1 0.379 0.011 . . . . . . . 32 PRO HG2 . 15575 1
312 . 1 1 32 32 PRO HG3 H 1 0.060 0.015 . . . . . . . 32 PRO HG3 . 15575 1
313 . 1 1 32 32 PRO C C 13 176.597 0.003 . . . . . . . 32 PRO C . 15575 1
314 . 1 1 32 32 PRO CA C 13 61.692 0.026 . . . . . . . 32 PRO CA . 15575 1
315 . 1 1 32 32 PRO CB C 13 31.207 0.094 . . . . . . . 32 PRO CB . 15575 1
316 . 1 1 32 32 PRO CD C 13 50.777 0.000 . . . . . . . 32 PRO CD . 15575 1
317 . 1 1 32 32 PRO CG C 13 25.665 0.000 . . . . . . . 32 PRO CG . 15575 1
318 . 1 1 33 33 GLU H H 1 8.392 0.009 . . . . . . . 33 GLU H . 15575 1
319 . 1 1 33 33 GLU HA H 1 3.849 0.015 . . . . . . . 33 GLU HA . 15575 1
320 . 1 1 33 33 GLU HB2 H 1 1.795 0.015 . . . . . . . 33 GLU HB2 . 15575 1
321 . 1 1 33 33 GLU HB3 H 1 1.795 0.015 . . . . . . . 33 GLU HB3 . 15575 1
322 . 1 1 33 33 GLU HG2 H 1 2.132 0.004 . . . . . . . 33 GLU HG2 . 15575 1
323 . 1 1 33 33 GLU HG3 H 1 1.968 0.003 . . . . . . . 33 GLU HG3 . 15575 1
324 . 1 1 33 33 GLU C C 13 177.743 0.016 . . . . . . . 33 GLU C . 15575 1
325 . 1 1 33 33 GLU CA C 13 57.720 0.065 . . . . . . . 33 GLU CA . 15575 1
326 . 1 1 33 33 GLU CB C 13 29.366 0.052 . . . . . . . 33 GLU CB . 15575 1
327 . 1 1 33 33 GLU CG C 13 35.965 0.000 . . . . . . . 33 GLU CG . 15575 1
328 . 1 1 33 33 GLU N N 15 123.256 0.053 . . . . . . . 33 GLU N . 15575 1
329 . 1 1 34 34 GLY H H 1 8.645 0.010 . . . . . . . 34 GLY H . 15575 1
330 . 1 1 34 34 GLY HA2 H 1 3.929 0.011 . . . . . . . 34 GLY HA2 . 15575 1
331 . 1 1 34 34 GLY HA3 H 1 3.698 0.010 . . . . . . . 34 GLY HA3 . 15575 1
332 . 1 1 34 34 GLY C C 13 174.323 0.000 . . . . . . . 34 GLY C . 15575 1
333 . 1 1 34 34 GLY CA C 13 45.251 0.135 . . . . . . . 34 GLY CA . 15575 1
334 . 1 1 34 34 GLY N N 15 111.388 0.044 . . . . . . . 34 GLY N . 15575 1
335 . 1 1 35 35 PHE H H 1 7.495 0.009 . . . . . . . 35 PHE H . 15575 1
336 . 1 1 35 35 PHE HA H 1 4.224 0.019 . . . . . . . 35 PHE HA . 15575 1
337 . 1 1 35 35 PHE HB2 H 1 2.680 0.009 . . . . . . . 35 PHE HB2 . 15575 1
338 . 1 1 35 35 PHE HB3 H 1 2.611 0.011 . . . . . . . 35 PHE HB3 . 15575 1
339 . 1 1 35 35 PHE HD1 H 1 6.999 0.004 . . . . . . . 35 PHE HD1 . 15575 1
340 . 1 1 35 35 PHE HD2 H 1 6.999 0.004 . . . . . . . 35 PHE HD2 . 15575 1
341 . 1 1 35 35 PHE HE1 H 1 7.355 0.007 . . . . . . . 35 PHE HE1 . 15575 1
342 . 1 1 35 35 PHE HE2 H 1 7.355 0.007 . . . . . . . 35 PHE HE2 . 15575 1
343 . 1 1 35 35 PHE HZ H 1 7.402 0.003 . . . . . . . 35 PHE HZ . 15575 1
344 . 1 1 35 35 PHE C C 13 175.434 0.043 . . . . . . . 35 PHE C . 15575 1
345 . 1 1 35 35 PHE CA C 13 58.918 0.045 . . . . . . . 35 PHE CA . 15575 1
346 . 1 1 35 35 PHE CB C 13 39.949 0.006 . . . . . . . 35 PHE CB . 15575 1
347 . 1 1 35 35 PHE N N 15 120.628 0.033 . . . . . . . 35 PHE N . 15575 1
348 . 1 1 36 36 GLN H H 1 8.258 0.008 . . . . . . . 36 GLN H . 15575 1
349 . 1 1 36 36 GLN HA H 1 4.103 0.011 . . . . . . . 36 GLN HA . 15575 1
350 . 1 1 36 36 GLN HB2 H 1 1.927 0.013 . . . . . . . 36 GLN HB2 . 15575 1
351 . 1 1 36 36 GLN HB3 H 1 1.705 0.014 . . . . . . . 36 GLN HB3 . 15575 1
352 . 1 1 36 36 GLN HE21 H 1 7.378 0.001 . . . . . . . 36 GLN HE21 . 15575 1
353 . 1 1 36 36 GLN HE22 H 1 6.779 0.000 . . . . . . . 36 GLN HE22 . 15575 1
354 . 1 1 36 36 GLN HG2 H 1 2.106 0.022 . . . . . . . 36 GLN HG2 . 15575 1
355 . 1 1 36 36 GLN HG3 H 1 2.106 0.022 . . . . . . . 36 GLN HG3 . 15575 1
356 . 1 1 36 36 GLN C C 13 175.463 0.000 . . . . . . . 36 GLN C . 15575 1
357 . 1 1 36 36 GLN CA C 13 55.327 0.016 . . . . . . . 36 GLN CA . 15575 1
358 . 1 1 36 36 GLN CB C 13 29.674 0.116 . . . . . . . 36 GLN CB . 15575 1
359 . 1 1 36 36 GLN CG C 13 33.445 0.027 . . . . . . . 36 GLN CG . 15575 1
360 . 1 1 36 36 GLN N N 15 125.765 0.092 . . . . . . . 36 GLN N . 15575 1
361 . 1 1 36 36 GLN NE2 N 15 112.069 0.059 . . . . . . . 36 GLN NE2 . 15575 1
362 . 1 1 37 37 GLY H H 1 7.281 0.009 . . . . . . . 37 GLY H . 15575 1
363 . 1 1 37 37 GLY HA2 H 1 3.744 0.007 . . . . . . . 37 GLY HA2 . 15575 1
364 . 1 1 37 37 GLY HA3 H 1 3.744 0.007 . . . . . . . 37 GLY HA3 . 15575 1
365 . 1 1 37 37 GLY C C 13 173.450 0.034 . . . . . . . 37 GLY C . 15575 1
366 . 1 1 37 37 GLY CA C 13 45.444 0.148 . . . . . . . 37 GLY CA . 15575 1
367 . 1 1 37 37 GLY N N 15 108.676 0.043 . . . . . . . 37 GLY N . 15575 1
368 . 1 1 38 38 ASP H H 1 8.281 0.011 . . . . . . . 38 ASP H . 15575 1
369 . 1 1 38 38 ASP HA H 1 4.516 0.015 . . . . . . . 38 ASP HA . 15575 1
370 . 1 1 38 38 ASP HB2 H 1 2.603 0.009 . . . . . . . 38 ASP HB2 . 15575 1
371 . 1 1 38 38 ASP HB3 H 1 2.527 0.008 . . . . . . . 38 ASP HB3 . 15575 1
372 . 1 1 38 38 ASP C C 13 176.388 0.016 . . . . . . . 38 ASP C . 15575 1
373 . 1 1 38 38 ASP CA C 13 54.110 0.037 . . . . . . . 38 ASP CA . 15575 1
374 . 1 1 38 38 ASP CB C 13 41.399 0.154 . . . . . . . 38 ASP CB . 15575 1
375 . 1 1 38 38 ASP N N 15 120.087 0.044 . . . . . . . 38 ASP N . 15575 1
376 . 1 1 39 39 LEU H H 1 8.172 0.009 . . . . . . . 39 LEU H . 15575 1
377 . 1 1 39 39 LEU HA H 1 4.217 0.012 . . . . . . . 39 LEU HA . 15575 1
378 . 1 1 39 39 LEU HB2 H 1 1.513 0.009 . . . . . . . 39 LEU HB2 . 15575 1
379 . 1 1 39 39 LEU HB3 H 1 1.513 0.009 . . . . . . . 39 LEU HB3 . 15575 1
380 . 1 1 39 39 LEU HD11 H 1 0.726 0.015 . . . . . . . 39 LEU HD1 . 15575 1
381 . 1 1 39 39 LEU HD12 H 1 0.726 0.015 . . . . . . . 39 LEU HD1 . 15575 1
382 . 1 1 39 39 LEU HD13 H 1 0.726 0.015 . . . . . . . 39 LEU HD1 . 15575 1
383 . 1 1 39 39 LEU HD21 H 1 0.726 0.015 . . . . . . . 39 LEU HD2 . 15575 1
384 . 1 1 39 39 LEU HD22 H 1 0.726 0.015 . . . . . . . 39 LEU HD2 . 15575 1
385 . 1 1 39 39 LEU HD23 H 1 0.726 0.015 . . . . . . . 39 LEU HD2 . 15575 1
386 . 1 1 39 39 LEU HG H 1 1.251 0.001 . . . . . . . 39 LEU HG . 15575 1
387 . 1 1 39 39 LEU C C 13 177.567 0.032 . . . . . . . 39 LEU C . 15575 1
388 . 1 1 39 39 LEU CA C 13 55.394 0.012 . . . . . . . 39 LEU CA . 15575 1
389 . 1 1 39 39 LEU CB C 13 42.160 0.087 . . . . . . . 39 LEU CB . 15575 1
390 . 1 1 39 39 LEU CD1 C 13 24.474 0.000 . . . . . . . 39 LEU CD1 . 15575 1
391 . 1 1 39 39 LEU CD2 C 13 24.474 0.000 . . . . . . . 39 LEU CD2 . 15575 1
392 . 1 1 39 39 LEU CG C 13 26.901 0.000 . . . . . . . 39 LEU CG . 15575 1
393 . 1 1 39 39 LEU N N 15 122.975 0.071 . . . . . . . 39 LEU N . 15575 1
394 . 1 1 40 40 LYS H H 1 8.320 0.009 . . . . . . . 40 LYS H . 15575 1
395 . 1 1 40 40 LYS HA H 1 4.210 0.004 . . . . . . . 40 LYS HA . 15575 1
396 . 1 1 40 40 LYS HB2 H 1 1.703 0.004 . . . . . . . 40 LYS HB2 . 15575 1
397 . 1 1 40 40 LYS HB3 H 1 1.703 0.004 . . . . . . . 40 LYS HB3 . 15575 1
398 . 1 1 40 40 LYS HD2 H 1 1.542 0.007 . . . . . . . 40 LYS HD2 . 15575 1
399 . 1 1 40 40 LYS HD3 H 1 1.542 0.007 . . . . . . . 40 LYS HD3 . 15575 1
400 . 1 1 40 40 LYS HE2 H 1 2.870 0.007 . . . . . . . 40 LYS HE2 . 15575 1
401 . 1 1 40 40 LYS HE3 H 1 2.870 0.007 . . . . . . . 40 LYS HE3 . 15575 1
402 . 1 1 40 40 LYS HG2 H 1 1.318 0.010 . . . . . . . 40 LYS HG2 . 15575 1
403 . 1 1 40 40 LYS HG3 H 1 1.318 0.010 . . . . . . . 40 LYS HG3 . 15575 1
404 . 1 1 40 40 LYS C C 13 176.647 0.009 . . . . . . . 40 LYS C . 15575 1
405 . 1 1 40 40 LYS CA C 13 56.222 0.079 . . . . . . . 40 LYS CA . 15575 1
406 . 1 1 40 40 LYS CB C 13 32.798 0.025 . . . . . . . 40 LYS CB . 15575 1
407 . 1 1 40 40 LYS CD C 13 28.854 0.000 . . . . . . . 40 LYS CD . 15575 1
408 . 1 1 40 40 LYS CE C 13 42.206 0.000 . . . . . . . 40 LYS CE . 15575 1
409 . 1 1 40 40 LYS CG C 13 24.824 0.000 . . . . . . . 40 LYS CG . 15575 1
410 . 1 1 40 40 LYS N N 15 121.775 0.049 . . . . . . . 40 LYS N . 15575 1
411 . 1 1 41 41 LYS H H 1 8.231 0.011 . . . . . . . 41 LYS H . 15575 1
412 . 1 1 41 41 LYS HA H 1 4.278 0.008 . . . . . . . 41 LYS HA . 15575 1
413 . 1 1 41 41 LYS HB2 H 1 1.678 0.002 . . . . . . . 41 LYS HB2 . 15575 1
414 . 1 1 41 41 LYS HB3 H 1 1.678 0.002 . . . . . . . 41 LYS HB3 . 15575 1
415 . 1 1 41 41 LYS HD2 H 1 1.556 0.001 . . . . . . . 41 LYS HD2 . 15575 1
416 . 1 1 41 41 LYS HD3 H 1 1.556 0.001 . . . . . . . 41 LYS HD3 . 15575 1
417 . 1 1 41 41 LYS HE2 H 1 2.880 0.011 . . . . . . . 41 LYS HE2 . 15575 1
418 . 1 1 41 41 LYS HE3 H 1 2.880 0.011 . . . . . . . 41 LYS HE3 . 15575 1
419 . 1 1 41 41 LYS HG2 H 1 1.317 0.007 . . . . . . . 41 LYS HG2 . 15575 1
420 . 1 1 41 41 LYS HG3 H 1 1.317 0.007 . . . . . . . 41 LYS HG3 . 15575 1
421 . 1 1 41 41 LYS C C 13 176.726 0.016 . . . . . . . 41 LYS C . 15575 1
422 . 1 1 41 41 LYS CA C 13 56.390 0.105 . . . . . . . 41 LYS CA . 15575 1
423 . 1 1 41 41 LYS CB C 13 33.021 0.013 . . . . . . . 41 LYS CB . 15575 1
424 . 1 1 41 41 LYS CD C 13 29.074 0.000 . . . . . . . 41 LYS CD . 15575 1
425 . 1 1 41 41 LYS CE C 13 42.270 0.000 . . . . . . . 41 LYS CE . 15575 1
426 . 1 1 41 41 LYS CG C 13 24.794 0.000 . . . . . . . 41 LYS CG . 15575 1
427 . 1 1 41 41 LYS N N 15 122.410 0.048 . . . . . . . 41 LYS N . 15575 1
428 . 1 1 42 42 THR H H 1 8.073 0.010 . . . . . . . 42 THR H . 15575 1
429 . 1 1 42 42 THR HA H 1 4.211 0.013 . . . . . . . 42 THR HA . 15575 1
430 . 1 1 42 42 THR HB H 1 4.082 0.012 . . . . . . . 42 THR HB . 15575 1
431 . 1 1 42 42 THR HG21 H 1 1.093 0.013 . . . . . . . 42 THR HG2 . 15575 1
432 . 1 1 42 42 THR HG22 H 1 1.093 0.013 . . . . . . . 42 THR HG2 . 15575 1
433 . 1 1 42 42 THR HG23 H 1 1.093 0.013 . . . . . . . 42 THR HG2 . 15575 1
434 . 1 1 42 42 THR C C 13 174.073 0.044 . . . . . . . 42 THR C . 15575 1
435 . 1 1 42 42 THR CA C 13 61.628 0.060 . . . . . . . 42 THR CA . 15575 1
436 . 1 1 42 42 THR CB C 13 69.823 0.011 . . . . . . . 42 THR CB . 15575 1
437 . 1 1 42 42 THR CG2 C 13 21.458 0.000 . . . . . . . 42 THR CG2 . 15575 1
438 . 1 1 42 42 THR N N 15 115.558 0.053 . . . . . . . 42 THR N . 15575 1
439 . 1 1 43 43 ALA H H 1 8.275 0.010 . . . . . . . 43 ALA H . 15575 1
440 . 1 1 43 43 ALA HA H 1 4.258 0.011 . . . . . . . 43 ALA HA . 15575 1
441 . 1 1 43 43 ALA HB1 H 1 1.251 0.013 . . . . . . . 43 ALA HB . 15575 1
442 . 1 1 43 43 ALA HB2 H 1 1.251 0.013 . . . . . . . 43 ALA HB . 15575 1
443 . 1 1 43 43 ALA HB3 H 1 1.251 0.013 . . . . . . . 43 ALA HB . 15575 1
444 . 1 1 43 43 ALA C C 13 177.414 0.010 . . . . . . . 43 ALA C . 15575 1
445 . 1 1 43 43 ALA CA C 13 52.227 0.039 . . . . . . . 43 ALA CA . 15575 1
446 . 1 1 43 43 ALA CB C 13 19.471 0.060 . . . . . . . 43 ALA CB . 15575 1
447 . 1 1 43 43 ALA N N 15 126.858 0.038 . . . . . . . 43 ALA N . 15575 1
448 . 1 1 44 44 VAL H H 1 8.046 0.011 . . . . . . . 44 VAL H . 15575 1
449 . 1 1 44 44 VAL HA H 1 3.971 0.013 . . . . . . . 44 VAL HA . 15575 1
450 . 1 1 44 44 VAL HB H 1 1.903 0.014 . . . . . . . 44 VAL HB . 15575 1
451 . 1 1 44 44 VAL HG11 H 1 0.853 0.004 . . . . . . . 44 VAL HG1 . 15575 1
452 . 1 1 44 44 VAL HG12 H 1 0.853 0.004 . . . . . . . 44 VAL HG1 . 15575 1
453 . 1 1 44 44 VAL HG13 H 1 0.853 0.004 . . . . . . . 44 VAL HG1 . 15575 1
454 . 1 1 44 44 VAL HG21 H 1 0.771 0.004 . . . . . . . 44 VAL HG2 . 15575 1
455 . 1 1 44 44 VAL HG22 H 1 0.771 0.004 . . . . . . . 44 VAL HG2 . 15575 1
456 . 1 1 44 44 VAL HG23 H 1 0.771 0.004 . . . . . . . 44 VAL HG2 . 15575 1
457 . 1 1 44 44 VAL C C 13 175.966 0.005 . . . . . . . 44 VAL C . 15575 1
458 . 1 1 44 44 VAL CA C 13 62.075 0.048 . . . . . . . 44 VAL CA . 15575 1
459 . 1 1 44 44 VAL CB C 13 32.770 0.044 . . . . . . . 44 VAL CB . 15575 1
460 . 1 1 44 44 VAL CG1 C 13 20.768 0.000 . . . . . . . 44 VAL CG1 . 15575 1
461 . 1 1 44 44 VAL CG2 C 13 20.768 0.000 . . . . . . . 44 VAL CG2 . 15575 1
462 . 1 1 44 44 VAL N N 15 119.894 0.047 . . . . . . . 44 VAL N . 15575 1
463 . 1 1 45 45 LYS H H 1 8.373 0.010 . . . . . . . 45 LYS H . 15575 1
464 . 1 1 45 45 LYS HA H 1 4.296 0.010 . . . . . . . 45 LYS HA . 15575 1
465 . 1 1 45 45 LYS HB2 H 1 1.670 0.010 . . . . . . . 45 LYS HB2 . 15575 1
466 . 1 1 45 45 LYS HB3 H 1 1.670 0.010 . . . . . . . 45 LYS HB3 . 15575 1
467 . 1 1 45 45 LYS HD2 H 1 1.526 0.006 . . . . . . . 45 LYS HD2 . 15575 1
468 . 1 1 45 45 LYS HD3 H 1 1.526 0.006 . . . . . . . 45 LYS HD3 . 15575 1
469 . 1 1 45 45 LYS HE2 H 1 2.839 0.013 . . . . . . . 45 LYS HE2 . 15575 1
470 . 1 1 45 45 LYS HE3 H 1 2.839 0.013 . . . . . . . 45 LYS HE3 . 15575 1
471 . 1 1 45 45 LYS HG2 H 1 1.268 0.011 . . . . . . . 45 LYS HG2 . 15575 1
472 . 1 1 45 45 LYS HG3 H 1 1.268 0.011 . . . . . . . 45 LYS HG3 . 15575 1
473 . 1 1 45 45 LYS C C 13 176.157 0.032 . . . . . . . 45 LYS C . 15575 1
474 . 1 1 45 45 LYS CA C 13 56.150 0.039 . . . . . . . 45 LYS CA . 15575 1
475 . 1 1 45 45 LYS CB C 13 33.187 0.057 . . . . . . . 45 LYS CB . 15575 1
476 . 1 1 45 45 LYS CD C 13 28.956 0.000 . . . . . . . 45 LYS CD . 15575 1
477 . 1 1 45 45 LYS CE C 13 42.182 0.000 . . . . . . . 45 LYS CE . 15575 1
478 . 1 1 45 45 LYS CG C 13 24.580 0.000 . . . . . . . 45 LYS CG . 15575 1
479 . 1 1 45 45 LYS N N 15 125.685 0.032 . . . . . . . 45 LYS N . 15575 1
480 . 1 1 46 46 THR H H 1 8.173 0.009 . . . . . . . 46 THR H . 15575 1
481 . 1 1 46 46 THR HA H 1 4.391 0.014 . . . . . . . 46 THR HA . 15575 1
482 . 1 1 46 46 THR HB H 1 4.122 0.013 . . . . . . . 46 THR HB . 15575 1
483 . 1 1 46 46 THR HG21 H 1 1.102 0.011 . . . . . . . 46 THR HG2 . 15575 1
484 . 1 1 46 46 THR HG22 H 1 1.102 0.011 . . . . . . . 46 THR HG2 . 15575 1
485 . 1 1 46 46 THR HG23 H 1 1.102 0.011 . . . . . . . 46 THR HG2 . 15575 1
486 . 1 1 46 46 THR C C 13 174.073 0.022 . . . . . . . 46 THR C . 15575 1
487 . 1 1 46 46 THR CA C 13 61.219 0.040 . . . . . . . 46 THR CA . 15575 1
488 . 1 1 46 46 THR CB C 13 69.524 0.080 . . . . . . . 46 THR CB . 15575 1
489 . 1 1 46 46 THR CG2 C 13 21.155 0.000 . . . . . . . 46 THR CG2 . 15575 1
490 . 1 1 46 46 THR N N 15 117.846 0.058 . . . . . . . 46 THR N . 15575 1
491 . 1 1 47 47 VAL H H 1 8.174 0.009 . . . . . . . 47 VAL H . 15575 1
492 . 1 1 47 47 VAL HA H 1 3.943 0.010 . . . . . . . 47 VAL HA . 15575 1
493 . 1 1 47 47 VAL HB H 1 1.915 0.014 . . . . . . . 47 VAL HB . 15575 1
494 . 1 1 47 47 VAL HG21 H 1 0.562 0.014 . . . . . . . 47 VAL HG2 . 15575 1
495 . 1 1 47 47 VAL HG22 H 1 0.562 0.014 . . . . . . . 47 VAL HG2 . 15575 1
496 . 1 1 47 47 VAL HG23 H 1 0.562 0.014 . . . . . . . 47 VAL HG2 . 15575 1
497 . 1 1 47 47 VAL C C 13 175.250 0.006 . . . . . . . 47 VAL C . 15575 1
498 . 1 1 47 47 VAL CA C 13 63.151 0.037 . . . . . . . 47 VAL CA . 15575 1
499 . 1 1 47 47 VAL CB C 13 32.401 0.033 . . . . . . . 47 VAL CB . 15575 1
500 . 1 1 47 47 VAL CG1 C 13 21.611 0.000 . . . . . . . 47 VAL CG1 . 15575 1
501 . 1 1 47 47 VAL CG2 C 13 21.611 0.000 . . . . . . . 47 VAL CG2 . 15575 1
502 . 1 1 47 47 VAL N N 15 121.602 0.039 . . . . . . . 47 VAL N . 15575 1
503 . 1 1 48 48 TRP H H 1 8.021 0.007 . . . . . . . 48 TRP H . 15575 1
504 . 1 1 48 48 TRP HA H 1 5.145 0.010 . . . . . . . 48 TRP HA . 15575 1
505 . 1 1 48 48 TRP HB2 H 1 3.009 0.010 . . . . . . . 48 TRP HB2 . 15575 1
506 . 1 1 48 48 TRP HB3 H 1 2.827 0.015 . . . . . . . 48 TRP HB3 . 15575 1
507 . 1 1 48 48 TRP HD1 H 1 7.161 0.009 . . . . . . . 48 TRP HD1 . 15575 1
508 . 1 1 48 48 TRP HE1 H 1 10.312 0.003 . . . . . . . 48 TRP HE1 . 15575 1
509 . 1 1 48 48 TRP HE3 H 1 7.181 0.005 . . . . . . . 48 TRP HE3 . 15575 1
510 . 1 1 48 48 TRP HH2 H 1 6.852 0 . . . . . . . 48 TRP HH2 . 15575 1
511 . 1 1 48 48 TRP HZ2 H 1 7.374 0.004 . . . . . . . 48 TRP HZ2 . 15575 1
512 . 1 1 48 48 TRP HZ3 H 1 6.808 0.007 . . . . . . . 48 TRP HZ3 . 15575 1
513 . 1 1 48 48 TRP C C 13 176.486 0.012 . . . . . . . 48 TRP C . 15575 1
514 . 1 1 48 48 TRP CA C 13 56.272 0.030 . . . . . . . 48 TRP CA . 15575 1
515 . 1 1 48 48 TRP CB C 13 30.904 0.062 . . . . . . . 48 TRP CB . 15575 1
516 . 1 1 48 48 TRP N N 15 121.701 0.040 . . . . . . . 48 TRP N . 15575 1
517 . 1 1 48 48 TRP NE1 N 15 130.323 0.007 . . . . . . . 48 TRP NE1 . 15575 1
518 . 1 1 49 49 VAL H H 1 9.456 0.012 . . . . . . . 49 VAL H . 15575 1
519 . 1 1 49 49 VAL HA H 1 4.384 0.009 . . . . . . . 49 VAL HA . 15575 1
520 . 1 1 49 49 VAL HB H 1 1.825 0.011 . . . . . . . 49 VAL HB . 15575 1
521 . 1 1 49 49 VAL HG21 H 1 0.773 0.011 . . . . . . . 49 VAL HG2 . 15575 1
522 . 1 1 49 49 VAL HG22 H 1 0.773 0.011 . . . . . . . 49 VAL HG2 . 15575 1
523 . 1 1 49 49 VAL HG23 H 1 0.773 0.011 . . . . . . . 49 VAL HG2 . 15575 1
524 . 1 1 49 49 VAL C C 13 174.834 0.014 . . . . . . . 49 VAL C . 15575 1
525 . 1 1 49 49 VAL CA C 13 60.412 0.009 . . . . . . . 49 VAL CA . 15575 1
526 . 1 1 49 49 VAL CB C 13 34.812 0.122 . . . . . . . 49 VAL CB . 15575 1
527 . 1 1 49 49 VAL CG1 C 13 21.021 0.000 . . . . . . . 49 VAL CG1 . 15575 1
528 . 1 1 49 49 VAL CG2 C 13 21.021 0.000 . . . . . . . 49 VAL CG2 . 15575 1
529 . 1 1 49 49 VAL N N 15 121.721 0.064 . . . . . . . 49 VAL N . 15575 1
530 . 1 1 50 50 GLU H H 1 8.485 0.011 . . . . . . . 50 GLU H . 15575 1
531 . 1 1 50 50 GLU HA H 1 4.346 0.011 . . . . . . . 50 GLU HA . 15575 1
532 . 1 1 50 50 GLU HB2 H 1 1.771 0.013 . . . . . . . 50 GLU HB2 . 15575 1
533 . 1 1 50 50 GLU HB3 H 1 1.771 0.013 . . . . . . . 50 GLU HB3 . 15575 1
534 . 1 1 50 50 GLU HG2 H 1 1.882 0.009 . . . . . . . 50 GLU HG2 . 15575 1
535 . 1 1 50 50 GLU HG3 H 1 1.882 0.009 . . . . . . . 50 GLU HG3 . 15575 1
536 . 1 1 50 50 GLU C C 13 175.998 0.026 . . . . . . . 50 GLU C . 15575 1
537 . 1 1 50 50 GLU CA C 13 55.683 0.029 . . . . . . . 50 GLU CA . 15575 1
538 . 1 1 50 50 GLU CB C 13 31.355 0.072 . . . . . . . 50 GLU CB . 15575 1
539 . 1 1 50 50 GLU CG C 13 36.715 0.061 . . . . . . . 50 GLU CG . 15575 1
540 . 1 1 50 50 GLU N N 15 125.369 0.058 . . . . . . . 50 GLU N . 15575 1
541 . 1 1 51 51 GLY H H 1 8.364 0.009 . . . . . . . 51 GLY H . 15575 1
542 . 1 1 51 51 GLY HA2 H 1 4.159 0.014 . . . . . . . 51 GLY HA2 . 15575 1
543 . 1 1 51 51 GLY HA3 H 1 2.717 0.018 . . . . . . . 51 GLY HA3 . 15575 1
544 . 1 1 51 51 GLY C C 13 171.099 0.027 . . . . . . . 51 GLY C . 15575 1
545 . 1 1 51 51 GLY CA C 13 43.469 0.080 . . . . . . . 51 GLY CA . 15575 1
546 . 1 1 51 51 GLY N N 15 113.725 0.064 . . . . . . . 51 GLY N . 15575 1
547 . 1 1 52 52 LEU H H 1 8.011 0.010 . . . . . . . 52 LEU H . 15575 1
548 . 1 1 52 52 LEU HA H 1 4.960 0.009 . . . . . . . 52 LEU HA . 15575 1
549 . 1 1 52 52 LEU HB2 H 1 1.469 0.012 . . . . . . . 52 LEU HB2 . 15575 1
550 . 1 1 52 52 LEU HB3 H 1 1.296 0.011 . . . . . . . 52 LEU HB3 . 15575 1
551 . 1 1 52 52 LEU HD11 H 1 0.669 0.013 . . . . . . . 52 LEU HD1 . 15575 1
552 . 1 1 52 52 LEU HD12 H 1 0.669 0.013 . . . . . . . 52 LEU HD1 . 15575 1
553 . 1 1 52 52 LEU HD13 H 1 0.669 0.013 . . . . . . . 52 LEU HD1 . 15575 1
554 . 1 1 52 52 LEU HG H 1 1.452 0.009 . . . . . . . 52 LEU HG . 15575 1
555 . 1 1 52 52 LEU C C 13 177.534 0.021 . . . . . . . 52 LEU C . 15575 1
556 . 1 1 52 52 LEU CA C 13 53.434 0.027 . . . . . . . 52 LEU CA . 15575 1
557 . 1 1 52 52 LEU CB C 13 45.083 0.078 . . . . . . . 52 LEU CB . 15575 1
558 . 1 1 52 52 LEU CD1 C 13 24.435 0.000 . . . . . . . 52 LEU CD1 . 15575 1
559 . 1 1 52 52 LEU CD2 C 13 24.435 0.000 . . . . . . . 52 LEU CD2 . 15575 1
560 . 1 1 52 52 LEU N N 15 120.606 0.058 . . . . . . . 52 LEU N . 15575 1
561 . 1 1 53 53 SER H H 1 9.715 0.014 . . . . . . . 53 SER H . 15575 1
562 . 1 1 53 53 SER HA H 1 4.651 0.014 . . . . . . . 53 SER HA . 15575 1
563 . 1 1 53 53 SER HB2 H 1 4.479 0.016 . . . . . . . 53 SER HB2 . 15575 1
564 . 1 1 53 53 SER HB3 H 1 4.087 0.012 . . . . . . . 53 SER HB3 . 15575 1
565 . 1 1 53 53 SER C C 13 176.385 0.000 . . . . . . . 53 SER C . 15575 1
566 . 1 1 53 53 SER CA C 13 57.645 0.131 . . . . . . . 53 SER CA . 15575 1
567 . 1 1 53 53 SER CB C 13 65.448 0.078 . . . . . . . 53 SER CB . 15575 1
568 . 1 1 53 53 SER N N 15 122.674 0.057 . . . . . . . 53 SER N . 15575 1
569 . 1 1 54 54 GLU H H 1 9.404 0.011 . . . . . . . 54 GLU H . 15575 1
570 . 1 1 54 54 GLU HA H 1 4.035 0.014 . . . . . . . 54 GLU HA . 15575 1
571 . 1 1 54 54 GLU HB2 H 1 1.991 0.010 . . . . . . . 54 GLU HB2 . 15575 1
572 . 1 1 54 54 GLU HB3 H 1 1.991 0.010 . . . . . . . 54 GLU HB3 . 15575 1
573 . 1 1 54 54 GLU HG2 H 1 2.255 0.013 . . . . . . . 54 GLU HG2 . 15575 1
574 . 1 1 54 54 GLU HG3 H 1 2.255 0.013 . . . . . . . 54 GLU HG3 . 15575 1
575 . 1 1 54 54 GLU C C 13 176.825 0.017 . . . . . . . 54 GLU C . 15575 1
576 . 1 1 54 54 GLU CA C 13 59.190 0.049 . . . . . . . 54 GLU CA . 15575 1
577 . 1 1 54 54 GLU CB C 13 29.360 0.043 . . . . . . . 54 GLU CB . 15575 1
578 . 1 1 54 54 GLU CG C 13 36.187 0.011 . . . . . . . 54 GLU CG . 15575 1
579 . 1 1 54 54 GLU N N 15 122.889 0.067 . . . . . . . 54 GLU N . 15575 1
580 . 1 1 55 55 ASP H H 1 8.123 0.011 . . . . . . . 55 ASP H . 15575 1
581 . 1 1 55 55 ASP HA H 1 4.527 0.013 . . . . . . . 55 ASP HA . 15575 1
582 . 1 1 55 55 ASP HB2 H 1 2.619 0.011 . . . . . . . 55 ASP HB2 . 15575 1
583 . 1 1 55 55 ASP HB3 H 1 2.554 0.013 . . . . . . . 55 ASP HB3 . 15575 1
584 . 1 1 55 55 ASP C C 13 175.663 0.041 . . . . . . . 55 ASP C . 15575 1
585 . 1 1 55 55 ASP CA C 13 53.220 0.038 . . . . . . . 55 ASP CA . 15575 1
586 . 1 1 55 55 ASP CB C 13 40.119 0.061 . . . . . . . 55 ASP CB . 15575 1
587 . 1 1 55 55 ASP N N 15 114.263 0.059 . . . . . . . 55 ASP N . 15575 1
588 . 1 1 56 56 GLY H H 1 7.912 0.008 . . . . . . . 56 GLY H . 15575 1
589 . 1 1 56 56 GLY HA2 H 1 3.870 0.018 . . . . . . . 56 GLY HA2 . 15575 1
590 . 1 1 56 56 GLY HA3 H 1 3.416 0.011 . . . . . . . 56 GLY HA3 . 15575 1
591 . 1 1 56 56 GLY C C 13 173.984 0.032 . . . . . . . 56 GLY C . 15575 1
592 . 1 1 56 56 GLY CA C 13 45.829 0.078 . . . . . . . 56 GLY CA . 15575 1
593 . 1 1 56 56 GLY N N 15 106.826 0.062 . . . . . . . 56 GLY N . 15575 1
594 . 1 1 57 57 PHE H H 1 7.939 0.008 . . . . . . . 57 PHE H . 15575 1
595 . 1 1 57 57 PHE HA H 1 4.838 0.005 . . . . . . . 57 PHE HA . 15575 1
596 . 1 1 57 57 PHE HB2 H 1 3.213 0.008 . . . . . . . 57 PHE HB2 . 15575 1
597 . 1 1 57 57 PHE HB3 H 1 3.013 0.010 . . . . . . . 57 PHE HB3 . 15575 1
598 . 1 1 57 57 PHE HD1 H 1 7.054 0.019 . . . . . . . 57 PHE HD1 . 15575 1
599 . 1 1 57 57 PHE HD2 H 1 7.054 0.019 . . . . . . . 57 PHE HD2 . 15575 1
600 . 1 1 57 57 PHE HE1 H 1 7.148 0.007 . . . . . . . 57 PHE HE1 . 15575 1
601 . 1 1 57 57 PHE HE2 H 1 7.148 0.007 . . . . . . . 57 PHE HE2 . 15575 1
602 . 1 1 57 57 PHE C C 13 175.740 0.011 . . . . . . . 57 PHE C . 15575 1
603 . 1 1 57 57 PHE CA C 13 56.629 0.050 . . . . . . . 57 PHE CA . 15575 1
604 . 1 1 57 57 PHE CB C 13 40.623 0.047 . . . . . . . 57 PHE CB . 15575 1
605 . 1 1 57 57 PHE N N 15 119.650 0.043 . . . . . . . 57 PHE N . 15575 1
606 . 1 1 58 58 THR H H 1 8.901 0.024 . . . . . . . 58 THR H . 15575 1
607 . 1 1 58 58 THR HA H 1 4.755 0.011 . . . . . . . 58 THR HA . 15575 1
608 . 1 1 58 58 THR HB H 1 3.900 0.014 . . . . . . . 58 THR HB . 15575 1
609 . 1 1 58 58 THR HG21 H 1 0.899 0.012 . . . . . . . 58 THR HG2 . 15575 1
610 . 1 1 58 58 THR HG22 H 1 0.899 0.012 . . . . . . . 58 THR HG2 . 15575 1
611 . 1 1 58 58 THR HG23 H 1 0.899 0.012 . . . . . . . 58 THR HG2 . 15575 1
612 . 1 1 58 58 THR C C 13 173.373 0.015 . . . . . . . 58 THR C . 15575 1
613 . 1 1 58 58 THR CA C 13 63.633 0.037 . . . . . . . 58 THR CA . 15575 1
614 . 1 1 58 58 THR CB C 13 69.899 0.026 . . . . . . . 58 THR CB . 15575 1
615 . 1 1 58 58 THR CG2 C 13 21.616 0.000 . . . . . . . 58 THR CG2 . 15575 1
616 . 1 1 58 58 THR N N 15 121.614 0.041 . . . . . . . 58 THR N . 15575 1
617 . 1 1 59 59 TYR H H 1 8.230 0.009 . . . . . . . 59 TYR H . 15575 1
618 . 1 1 59 59 TYR HA H 1 4.705 0.007 . . . . . . . 59 TYR HA . 15575 1
619 . 1 1 59 59 TYR HB2 H 1 2.275 0.015 . . . . . . . 59 TYR HB2 . 15575 1
620 . 1 1 59 59 TYR HB3 H 1 2.275 0.015 . . . . . . . 59 TYR HB3 . 15575 1
621 . 1 1 59 59 TYR HD1 H 1 6.663 0.012 . . . . . . . 59 TYR HD1 . 15575 1
622 . 1 1 59 59 TYR HD2 H 1 6.663 0.012 . . . . . . . 59 TYR HD2 . 15575 1
623 . 1 1 59 59 TYR HE1 H 1 6.346 0.010 . . . . . . . 59 TYR HE1 . 15575 1
624 . 1 1 59 59 TYR HE2 H 1 6.346 0.010 . . . . . . . 59 TYR HE2 . 15575 1
625 . 1 1 59 59 TYR C C 13 171.481 0.022 . . . . . . . 59 TYR C . 15575 1
626 . 1 1 59 59 TYR CA C 13 55.166 0.046 . . . . . . . 59 TYR CA . 15575 1
627 . 1 1 59 59 TYR CB C 13 39.900 0.044 . . . . . . . 59 TYR CB . 15575 1
628 . 1 1 59 59 TYR N N 15 123.720 0.037 . . . . . . . 59 TYR N . 15575 1
629 . 1 1 60 60 TYR H H 1 8.795 0.008 . . . . . . . 60 TYR H . 15575 1
630 . 1 1 60 60 TYR HA H 1 5.059 0.011 . . . . . . . 60 TYR HA . 15575 1
631 . 1 1 60 60 TYR HB2 H 1 2.674 0.013 . . . . . . . 60 TYR HB2 . 15575 1
632 . 1 1 60 60 TYR HB3 H 1 2.405 0.012 . . . . . . . 60 TYR HB3 . 15575 1
633 . 1 1 60 60 TYR HD1 H 1 6.608 0.008 . . . . . . . 60 TYR HD1 . 15575 1
634 . 1 1 60 60 TYR HD2 H 1 6.608 0.008 . . . . . . . 60 TYR HD2 . 15575 1
635 . 1 1 60 60 TYR HE1 H 1 6.584 0.005 . . . . . . . 60 TYR HE1 . 15575 1
636 . 1 1 60 60 TYR HE2 H 1 6.584 0.005 . . . . . . . 60 TYR HE2 . 15575 1
637 . 1 1 60 60 TYR C C 13 174.353 0.013 . . . . . . . 60 TYR C . 15575 1
638 . 1 1 60 60 TYR CA C 13 56.517 0.013 . . . . . . . 60 TYR CA . 15575 1
639 . 1 1 60 60 TYR CB C 13 41.571 0.052 . . . . . . . 60 TYR CB . 15575 1
640 . 1 1 60 60 TYR N N 15 117.723 0.040 . . . . . . . 60 TYR N . 15575 1
641 . 1 1 61 61 TYR H H 1 9.409 0.012 . . . . . . . 61 TYR H . 15575 1
642 . 1 1 61 61 TYR HA H 1 5.500 0.013 . . . . . . . 61 TYR HA . 15575 1
643 . 1 1 61 61 TYR HB2 H 1 2.755 0.013 . . . . . . . 61 TYR HB2 . 15575 1
644 . 1 1 61 61 TYR HB3 H 1 2.755 0.013 . . . . . . . 61 TYR HB3 . 15575 1
645 . 1 1 61 61 TYR HD1 H 1 6.724 0.009 . . . . . . . 61 TYR HD1 . 15575 1
646 . 1 1 61 61 TYR HD2 H 1 6.724 0.009 . . . . . . . 61 TYR HD2 . 15575 1
647 . 1 1 61 61 TYR HE1 H 1 6.505 0.007 . . . . . . . 61 TYR HE1 . 15575 1
648 . 1 1 61 61 TYR HE2 H 1 6.505 0.007 . . . . . . . 61 TYR HE2 . 15575 1
649 . 1 1 61 61 TYR C C 13 173.168 0.010 . . . . . . . 61 TYR C . 15575 1
650 . 1 1 61 61 TYR CA C 13 56.036 0.151 . . . . . . . 61 TYR CA . 15575 1
651 . 1 1 61 61 TYR CB C 13 41.934 0.108 . . . . . . . 61 TYR CB . 15575 1
652 . 1 1 61 61 TYR N N 15 123.770 0.062 . . . . . . . 61 TYR N . 15575 1
653 . 1 1 62 62 ASN H H 1 8.245 0.008 . . . . . . . 62 ASN H . 15575 1
654 . 1 1 62 62 ASN HA H 1 4.018 0.018 . . . . . . . 62 ASN HA . 15575 1
655 . 1 1 62 62 ASN HB2 H 1 2.267 0.014 . . . . . . . 62 ASN HB2 . 15575 1
656 . 1 1 62 62 ASN HB3 H 1 2.267 0.014 . . . . . . . 62 ASN HB3 . 15575 1
657 . 1 1 62 62 ASN HD21 H 1 7.353 0.004 . . . . . . . 62 ASN HD21 . 15575 1
658 . 1 1 62 62 ASN HD22 H 1 6.769 0.005 . . . . . . . 62 ASN HD22 . 15575 1
659 . 1 1 62 62 ASN C C 13 175.734 0.011 . . . . . . . 62 ASN C . 15575 1
660 . 1 1 62 62 ASN CA C 13 51.435 0.079 . . . . . . . 62 ASN CA . 15575 1
661 . 1 1 62 62 ASN CB C 13 38.148 0.091 . . . . . . . 62 ASN CB . 15575 1
662 . 1 1 62 62 ASN N N 15 126.815 0.035 . . . . . . . 62 ASN N . 15575 1
663 . 1 1 62 62 ASN ND2 N 15 116.618 0.027 . . . . . . . 62 ASN ND2 . 15575 1
664 . 1 1 63 63 THR H H 1 8.427 0.012 . . . . . . . 63 THR H . 15575 1
665 . 1 1 63 63 THR HA H 1 3.730 0.012 . . . . . . . 63 THR HA . 15575 1
666 . 1 1 63 63 THR HB H 1 4.196 0.010 . . . . . . . 63 THR HB . 15575 1
667 . 1 1 63 63 THR HG21 H 1 1.239 0.010 . . . . . . . 63 THR HG2 . 15575 1
668 . 1 1 63 63 THR HG22 H 1 1.239 0.010 . . . . . . . 63 THR HG2 . 15575 1
669 . 1 1 63 63 THR HG23 H 1 1.239 0.010 . . . . . . . 63 THR HG2 . 15575 1
670 . 1 1 63 63 THR C C 13 175.666 0.000 . . . . . . . 63 THR C . 15575 1
671 . 1 1 63 63 THR CA C 13 63.931 0.075 . . . . . . . 63 THR CA . 15575 1
672 . 1 1 63 63 THR CB C 13 68.856 0.050 . . . . . . . 63 THR CB . 15575 1
673 . 1 1 63 63 THR CG2 C 13 22.325 0.000 . . . . . . . 63 THR CG2 . 15575 1
674 . 1 1 63 63 THR N N 15 116.655 0.067 . . . . . . . 63 THR N . 15575 1
675 . 1 1 64 64 GLU H H 1 8.308 0.009 . . . . . . . 64 GLU H . 15575 1
676 . 1 1 64 64 GLU HA H 1 4.188 0.011 . . . . . . . 64 GLU HA . 15575 1
677 . 1 1 64 64 GLU HB2 H 1 1.929 0.010 . . . . . . . 64 GLU HB2 . 15575 1
678 . 1 1 64 64 GLU HB3 H 1 1.705 0.011 . . . . . . . 64 GLU HB3 . 15575 1
679 . 1 1 64 64 GLU HG2 H 1 2.092 0.014 . . . . . . . 64 GLU HG2 . 15575 1
680 . 1 1 64 64 GLU HG3 H 1 1.961 0.014 . . . . . . . 64 GLU HG3 . 15575 1
681 . 1 1 64 64 GLU C C 13 178.138 0.016 . . . . . . . 64 GLU C . 15575 1
682 . 1 1 64 64 GLU CA C 13 57.942 0.136 . . . . . . . 64 GLU CA . 15575 1
683 . 1 1 64 64 GLU CB C 13 30.455 0.049 . . . . . . . 64 GLU CB . 15575 1
684 . 1 1 64 64 GLU CG C 13 36.595 0.000 . . . . . . . 64 GLU CG . 15575 1
685 . 1 1 64 64 GLU N N 15 121.130 0.057 . . . . . . . 64 GLU N . 15575 1
686 . 1 1 65 65 THR H H 1 7.584 0.008 . . . . . . . 65 THR H . 15575 1
687 . 1 1 65 65 THR HA H 1 4.192 0.011 . . . . . . . 65 THR HA . 15575 1
688 . 1 1 65 65 THR HB H 1 4.162 0.008 . . . . . . . 65 THR HB . 15575 1
689 . 1 1 65 65 THR HG21 H 1 0.915 0.013 . . . . . . . 65 THR HG2 . 15575 1
690 . 1 1 65 65 THR HG22 H 1 0.915 0.013 . . . . . . . 65 THR HG2 . 15575 1
691 . 1 1 65 65 THR HG23 H 1 0.915 0.013 . . . . . . . 65 THR HG2 . 15575 1
692 . 1 1 65 65 THR C C 13 176.746 0.018 . . . . . . . 65 THR C . 15575 1
693 . 1 1 65 65 THR CA C 13 61.303 0.082 . . . . . . . 65 THR CA . 15575 1
694 . 1 1 65 65 THR CB C 13 70.384 0.058 . . . . . . . 65 THR CB . 15575 1
695 . 1 1 65 65 THR CG2 C 13 20.663 0.000 . . . . . . . 65 THR CG2 . 15575 1
696 . 1 1 65 65 THR N N 15 107.858 0.028 . . . . . . . 65 THR N . 15575 1
697 . 1 1 66 66 GLY H H 1 8.227 0.009 . . . . . . . 66 GLY H . 15575 1
698 . 1 1 66 66 GLY HA2 H 1 4.008 0.015 . . . . . . . 66 GLY HA2 . 15575 1
699 . 1 1 66 66 GLY HA3 H 1 3.548 0.012 . . . . . . . 66 GLY HA3 . 15575 1
700 . 1 1 66 66 GLY C C 13 173.631 0.007 . . . . . . . 66 GLY C . 15575 1
701 . 1 1 66 66 GLY CA C 13 45.120 0.112 . . . . . . . 66 GLY CA . 15575 1
702 . 1 1 66 66 GLY N N 15 111.846 0.042 . . . . . . . 66 GLY N . 15575 1
703 . 1 1 67 67 GLU H H 1 7.405 0.007 . . . . . . . 67 GLU H . 15575 1
704 . 1 1 67 67 GLU HA H 1 4.138 0.013 . . . . . . . 67 GLU HA . 15575 1
705 . 1 1 67 67 GLU HB2 H 1 1.795 0.012 . . . . . . . 67 GLU HB2 . 15575 1
706 . 1 1 67 67 GLU HB3 H 1 1.795 0.012 . . . . . . . 67 GLU HB3 . 15575 1
707 . 1 1 67 67 GLU HG2 H 1 2.285 0.009 . . . . . . . 67 GLU HG2 . 15575 1
708 . 1 1 67 67 GLU HG3 H 1 2.130 0.013 . . . . . . . 67 GLU HG3 . 15575 1
709 . 1 1 67 67 GLU C C 13 174.652 0.010 . . . . . . . 67 GLU C . 15575 1
710 . 1 1 67 67 GLU CA C 13 56.638 0.048 . . . . . . . 67 GLU CA . 15575 1
711 . 1 1 67 67 GLU CB C 13 31.372 0.080 . . . . . . . 67 GLU CB . 15575 1
712 . 1 1 67 67 GLU CG C 13 36.818 0.000 . . . . . . . 67 GLU CG . 15575 1
713 . 1 1 67 67 GLU N N 15 121.084 0.039 . . . . . . . 67 GLU N . 15575 1
714 . 1 1 68 68 SER H H 1 8.427 0.011 . . . . . . . 68 SER H . 15575 1
715 . 1 1 68 68 SER HA H 1 5.794 0.017 . . . . . . . 68 SER HA . 15575 1
716 . 1 1 68 68 SER HB2 H 1 3.570 0.013 . . . . . . . 68 SER HB2 . 15575 1
717 . 1 1 68 68 SER HB3 H 1 3.570 0.013 . . . . . . . 68 SER HB3 . 15575 1
718 . 1 1 68 68 SER C C 13 174.589 0.810 . . . . . . . 68 SER C . 15575 1
719 . 1 1 68 68 SER CA C 13 56.966 0.024 . . . . . . . 68 SER CA . 15575 1
720 . 1 1 68 68 SER CB C 13 65.791 0.059 . . . . . . . 68 SER CB . 15575 1
721 . 1 1 68 68 SER N N 15 117.110 0.097 . . . . . . . 68 SER N . 15575 1
722 . 1 1 69 69 ARG H H 1 9.463 0.013 . . . . . . . 69 ARG H . 15575 1
723 . 1 1 69 69 ARG HA H 1 4.689 0.009 . . . . . . . 69 ARG HA . 15575 1
724 . 1 1 69 69 ARG HB2 H 1 1.948 0.008 . . . . . . . 69 ARG HB2 . 15575 1
725 . 1 1 69 69 ARG HB3 H 1 1.597 0.011 . . . . . . . 69 ARG HB3 . 15575 1
726 . 1 1 69 69 ARG HD2 H 1 2.707 0.012 . . . . . . . 69 ARG HD2 . 15575 1
727 . 1 1 69 69 ARG HD3 H 1 2.707 0.012 . . . . . . . 69 ARG HD3 . 15575 1
728 . 1 1 69 69 ARG HE H 1 6.986 0.000 . . . . . . . 69 ARG HE . 15575 1
729 . 1 1 69 69 ARG HG2 H 1 1.607 0.007 . . . . . . . 69 ARG HG2 . 15575 1
730 . 1 1 69 69 ARG HG3 H 1 1.488 0.009 . . . . . . . 69 ARG HG3 . 15575 1
731 . 1 1 69 69 ARG C C 13 175.200 0.041 . . . . . . . 69 ARG C . 15575 1
732 . 1 1 69 69 ARG CA C 13 54.554 0.061 . . . . . . . 69 ARG CA . 15575 1
733 . 1 1 69 69 ARG CB C 13 35.097 0.073 . . . . . . . 69 ARG CB . 15575 1
734 . 1 1 69 69 ARG CD C 13 43.833 0.086 . . . . . . . 69 ARG CD . 15575 1
735 . 1 1 69 69 ARG CG C 13 26.998 0.151 . . . . . . . 69 ARG CG . 15575 1
736 . 1 1 69 69 ARG N N 15 121.771 0.057 . . . . . . . 69 ARG N . 15575 1
737 . 1 1 69 69 ARG NE N 15 116.302 0.010 . . . . . . . 69 ARG NE . 15575 1
738 . 1 1 70 70 TRP H H 1 8.674 0.008 . . . . . . . 70 TRP H . 15575 1
739 . 1 1 70 70 TRP HA H 1 4.931 0.008 . . . . . . . 70 TRP HA . 15575 1
740 . 1 1 70 70 TRP HB2 H 1 3.485 0.014 . . . . . . . 70 TRP HB2 . 15575 1
741 . 1 1 70 70 TRP HB3 H 1 3.000 0.008 . . . . . . . 70 TRP HB3 . 15575 1
742 . 1 1 70 70 TRP HD1 H 1 7.230 0.008 . . . . . . . 70 TRP HD1 . 15575 1
743 . 1 1 70 70 TRP HE1 H 1 9.958 0.003 . . . . . . . 70 TRP HE1 . 15575 1
744 . 1 1 70 70 TRP HE3 H 1 7.838 0.020 . . . . . . . 70 TRP HE3 . 15575 1
745 . 1 1 70 70 TRP HH2 H 1 7.007 0.005 . . . . . . . 70 TRP HH2 . 15575 1
746 . 1 1 70 70 TRP HZ2 H 1 7.214 0.010 . . . . . . . 70 TRP HZ2 . 15575 1
747 . 1 1 70 70 TRP HZ3 H 1 6.958 0.007 . . . . . . . 70 TRP HZ3 . 15575 1
748 . 1 1 70 70 TRP C C 13 175.866 0.053 . . . . . . . 70 TRP C . 15575 1
749 . 1 1 70 70 TRP CA C 13 57.750 0.062 . . . . . . . 70 TRP CA . 15575 1
750 . 1 1 70 70 TRP CB C 13 30.143 0.046 . . . . . . . 70 TRP CB . 15575 1
751 . 1 1 70 70 TRP N N 15 120.708 0.045 . . . . . . . 70 TRP N . 15575 1
752 . 1 1 70 70 TRP NE1 N 15 128.745 0.005 . . . . . . . 70 TRP NE1 . 15575 1
753 . 1 1 71 71 GLU H H 1 7.639 0.015 . . . . . . . 71 GLU H . 15575 1
754 . 1 1 71 71 GLU HA H 1 4.417 0.012 . . . . . . . 71 GLU HA . 15575 1
755 . 1 1 71 71 GLU HB2 H 1 1.829 0.014 . . . . . . . 71 GLU HB2 . 15575 1
756 . 1 1 71 71 GLU HB3 H 1 1.725 0.010 . . . . . . . 71 GLU HB3 . 15575 1
757 . 1 1 71 71 GLU HG2 H 1 2.285 0.002 . . . . . . . 71 GLU HG2 . 15575 1
758 . 1 1 71 71 GLU HG3 H 1 2.086 0.010 . . . . . . . 71 GLU HG3 . 15575 1
759 . 1 1 71 71 GLU C C 13 175.089 0.008 . . . . . . . 71 GLU C . 15575 1
760 . 1 1 71 71 GLU CA C 13 55.054 0.053 . . . . . . . 71 GLU CA . 15575 1
761 . 1 1 71 71 GLU CB C 13 31.310 0.049 . . . . . . . 71 GLU CB . 15575 1
762 . 1 1 71 71 GLU CG C 13 35.950 0.000 . . . . . . . 71 GLU CG . 15575 1
763 . 1 1 71 71 GLU N N 15 118.276 0.074 . . . . . . . 71 GLU N . 15575 1
764 . 1 1 72 72 LYS H H 1 8.344 0.006 . . . . . . . 72 LYS H . 15575 1
765 . 1 1 72 72 LYS HA H 1 4.426 0.000 . . . . . . . 72 LYS HA . 15575 1
766 . 1 1 72 72 LYS HB2 H 1 1.306 0.005 . . . . . . . 72 LYS HB2 . 15575 1
767 . 1 1 72 72 LYS HB3 H 1 1.306 0.005 . . . . . . . 72 LYS HB3 . 15575 1
768 . 1 1 72 72 LYS HD2 H 1 1.184 0.000 . . . . . . . 72 LYS HD2 . 15575 1
769 . 1 1 72 72 LYS HD3 H 1 1.184 0.000 . . . . . . . 72 LYS HD3 . 15575 1
770 . 1 1 72 72 LYS HE2 H 1 2.992 0.000 . . . . . . . 72 LYS HE2 . 15575 1
771 . 1 1 72 72 LYS HE3 H 1 2.992 0.000 . . . . . . . 72 LYS HE3 . 15575 1
772 . 1 1 72 72 LYS HG2 H 1 0.979 0.000 . . . . . . . 72 LYS HG2 . 15575 1
773 . 1 1 72 72 LYS HG3 H 1 0.979 0.000 . . . . . . . 72 LYS HG3 . 15575 1
774 . 1 1 72 72 LYS C C 13 174.843 0.000 . . . . . . . 72 LYS C . 15575 1
775 . 1 1 72 72 LYS CA C 13 54.719 0.000 . . . . . . . 72 LYS CA . 15575 1
776 . 1 1 72 72 LYS CB C 13 32.257 0.000 . . . . . . . 72 LYS CB . 15575 1
777 . 1 1 72 72 LYS N N 15 125.003 0.068 . . . . . . . 72 LYS N . 15575 1
778 . 1 1 73 73 PRO HA H 1 3.895 0.019 . . . . . . . 73 PRO HA . 15575 1
779 . 1 1 73 73 PRO HB2 H 1 1.279 0.018 . . . . . . . 73 PRO HB2 . 15575 1
780 . 1 1 73 73 PRO HB3 H 1 1.144 0.018 . . . . . . . 73 PRO HB3 . 15575 1
781 . 1 1 73 73 PRO HG2 H 1 0.571 0.000 . . . . . . . 73 PRO HG2 . 15575 1
782 . 1 1 73 73 PRO HG3 H 1 0.311 0.025 . . . . . . . 73 PRO HG3 . 15575 1
783 . 1 1 73 73 PRO C C 13 176.392 0.007 . . . . . . . 73 PRO C . 15575 1
784 . 1 1 73 73 PRO CA C 13 62.347 0.024 . . . . . . . 73 PRO CA . 15575 1
785 . 1 1 73 73 PRO CB C 13 31.554 0.021 . . . . . . . 73 PRO CB . 15575 1
786 . 1 1 73 73 PRO CD C 13 50.557 0.000 . . . . . . . 73 PRO CD . 15575 1
787 . 1 1 73 73 PRO CG C 13 26.159 0.000 . . . . . . . 73 PRO CG . 15575 1
788 . 1 1 74 74 ASP H H 1 8.268 0.009 . . . . . . . 74 ASP H . 15575 1
789 . 1 1 74 74 ASP HA H 1 4.220 0.017 . . . . . . . 74 ASP HA . 15575 1
790 . 1 1 74 74 ASP HB2 H 1 2.461 0.013 . . . . . . . 74 ASP HB2 . 15575 1
791 . 1 1 74 74 ASP HB3 H 1 2.461 0.013 . . . . . . . 74 ASP HB3 . 15575 1
792 . 1 1 74 74 ASP C C 13 176.376 0.000 . . . . . . . 74 ASP C . 15575 1
793 . 1 1 74 74 ASP CA C 13 54.929 0.083 . . . . . . . 74 ASP CA . 15575 1
794 . 1 1 74 74 ASP CB C 13 40.898 0.107 . . . . . . . 74 ASP CB . 15575 1
795 . 1 1 74 74 ASP N N 15 121.329 0.096 . . . . . . . 74 ASP N . 15575 1
796 . 1 1 75 75 ASP H H 1 8.195 0.010 . . . . . . . 75 ASP H . 15575 1
797 . 1 1 75 75 ASP HA H 1 4.401 0.014 . . . . . . . 75 ASP HA . 15575 1
798 . 1 1 75 75 ASP HB2 H 1 2.561 0.015 . . . . . . . 75 ASP HB2 . 15575 1
799 . 1 1 75 75 ASP HB3 H 1 2.516 0.015 . . . . . . . 75 ASP HB3 . 15575 1
800 . 1 1 75 75 ASP C C 13 176.398 0.000 . . . . . . . 75 ASP C . 15575 1
801 . 1 1 75 75 ASP CA C 13 54.355 0.137 . . . . . . . 75 ASP CA . 15575 1
802 . 1 1 75 75 ASP CB C 13 40.825 0.108 . . . . . . . 75 ASP CB . 15575 1
803 . 1 1 75 75 ASP N N 15 118.636 0.054 . . . . . . . 75 ASP N . 15575 1
stop_
save_