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 19546
_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' . . . 19546 1
2 '3D 1H-15N NOESY' . . . 19546 1
5 '2D 1H-13C HSQC' . . . 19546 1
6 '3D 1H-13C NOESY aliphatic' . . . 19546 1
8 '3D HCCH-TOCSY' . . . 19546 1
9 '3D HNCA' . . . 19546 1
10 '3D HNCACB' . . . 19546 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 MET HA H 1 4.046 0.006 . 1 . . . A 1 MET HA . 19546 1
2 . 1 1 1 1 MET HB2 H 1 1.876 0.005 . 2 . . . A 1 MET HB2 . 19546 1
3 . 1 1 1 1 MET HB3 H 1 1.934 0.010 . 2 . . . A 1 MET HB3 . 19546 1
4 . 1 1 1 1 MET HG2 H 1 2.377 0.013 . 2 . . . A 1 MET HG2 . 19546 1
5 . 1 1 1 1 MET HG3 H 1 2.377 0.013 . 2 . . . A 1 MET HG3 . 19546 1
6 . 1 1 1 1 MET HE1 H 1 1.943 0.006 . 1 . . . A 1 MET HE1 . 19546 1
7 . 1 1 1 1 MET HE2 H 1 1.943 0.006 . 1 . . . A 1 MET HE2 . 19546 1
8 . 1 1 1 1 MET HE3 H 1 1.943 0.006 . 1 . . . A 1 MET HE3 . 19546 1
9 . 1 1 1 1 MET CA C 13 55.632 0.089 . 1 . . . A 1 MET CA . 19546 1
10 . 1 1 1 1 MET CB C 13 34.837 0.138 . 1 . . . A 1 MET CB . 19546 1
11 . 1 1 1 1 MET CG C 13 30.715 0.079 . 1 . . . A 1 MET CG . 19546 1
12 . 1 1 1 1 MET CE C 13 17.405 0.029 . 1 . . . A 1 MET CE . 19546 1
13 . 1 1 2 2 LEU H H 1 8.494 0.013 . 1 . . . A 2 LEU H . 19546 1
14 . 1 1 2 2 LEU HA H 1 4.547 0.022 . 1 . . . A 2 LEU HA . 19546 1
15 . 1 1 2 2 LEU HB2 H 1 1.361 0.013 . 2 . . . A 2 LEU HB2 . 19546 1
16 . 1 1 2 2 LEU HB3 H 1 1.036 0.011 . 2 . . . A 2 LEU HB3 . 19546 1
17 . 1 1 2 2 LEU HG H 1 0.856 0.012 . 1 . . . A 2 LEU HG . 19546 1
18 . 1 1 2 2 LEU HD11 H 1 -0.288 0.012 . 2 . . . A 2 LEU HD11 . 19546 1
19 . 1 1 2 2 LEU HD12 H 1 -0.288 0.012 . 2 . . . A 2 LEU HD12 . 19546 1
20 . 1 1 2 2 LEU HD13 H 1 -0.288 0.012 . 2 . . . A 2 LEU HD13 . 19546 1
21 . 1 1 2 2 LEU HD21 H 1 0.519 0.014 . 2 . . . A 2 LEU HD21 . 19546 1
22 . 1 1 2 2 LEU HD22 H 1 0.519 0.014 . 2 . . . A 2 LEU HD22 . 19546 1
23 . 1 1 2 2 LEU HD23 H 1 0.519 0.014 . 2 . . . A 2 LEU HD23 . 19546 1
24 . 1 1 2 2 LEU CA C 13 54.353 0.068 . 1 . . . A 2 LEU CA . 19546 1
25 . 1 1 2 2 LEU CB C 13 42.514 0.056 . 1 . . . A 2 LEU CB . 19546 1
26 . 1 1 2 2 LEU CG C 13 27.428 0.000 . 1 . . . A 2 LEU CG . 19546 1
27 . 1 1 2 2 LEU CD1 C 13 25.912 0.037 . 2 . . . A 2 LEU CD1 . 19546 1
28 . 1 1 2 2 LEU CD2 C 13 22.342 0.125 . 2 . . . A 2 LEU CD2 . 19546 1
29 . 1 1 2 2 LEU N N 15 124.364 0.019 . 1 . . . A 2 LEU N . 19546 1
30 . 1 1 3 3 ILE H H 1 10.676 0.011 . 1 . . . A 3 ILE H . 19546 1
31 . 1 1 3 3 ILE HA H 1 5.071 0.014 . 1 . . . A 3 ILE HA . 19546 1
32 . 1 1 3 3 ILE HB H 1 1.541 0.012 . 1 . . . A 3 ILE HB . 19546 1
33 . 1 1 3 3 ILE HG12 H 1 0.982 0.000 . 2 . . . A 3 ILE HG12 . 19546 1
34 . 1 1 3 3 ILE HG13 H 1 1.256 0.300 . 2 . . . A 3 ILE HG13 . 19546 1
35 . 1 1 3 3 ILE HG21 H 1 0.749 0.009 . 1 . . . A 3 ILE HG21 . 19546 1
36 . 1 1 3 3 ILE HG22 H 1 0.749 0.009 . 1 . . . A 3 ILE HG22 . 19546 1
37 . 1 1 3 3 ILE HG23 H 1 0.749 0.009 . 1 . . . A 3 ILE HG23 . 19546 1
38 . 1 1 3 3 ILE HD11 H 1 0.763 0.008 . 1 . . . A 3 ILE HD11 . 19546 1
39 . 1 1 3 3 ILE HD12 H 1 0.763 0.008 . 1 . . . A 3 ILE HD12 . 19546 1
40 . 1 1 3 3 ILE HD13 H 1 0.763 0.008 . 1 . . . A 3 ILE HD13 . 19546 1
41 . 1 1 3 3 ILE CA C 13 60.083 0.121 . 1 . . . A 3 ILE CA . 19546 1
42 . 1 1 3 3 ILE CB C 13 37.710 0.039 . 1 . . . A 3 ILE CB . 19546 1
43 . 1 1 3 3 ILE CG1 C 13 27.532 0.009 . 1 . . . A 3 ILE CG1 . 19546 1
44 . 1 1 3 3 ILE CG2 C 13 17.794 0.060 . 1 . . . A 3 ILE CG2 . 19546 1
45 . 1 1 3 3 ILE CD1 C 13 13.460 0.015 . 1 . . . A 3 ILE CD1 . 19546 1
46 . 1 1 3 3 ILE N N 15 130.774 0.033 . 1 . . . A 3 ILE N . 19546 1
47 . 1 1 4 4 LEU H H 1 8.587 0.012 . 1 . . . A 4 LEU H . 19546 1
48 . 1 1 4 4 LEU HA H 1 4.535 0.004 . 1 . . . A 4 LEU HA . 19546 1
49 . 1 1 4 4 LEU HB2 H 1 1.197 0.015 . 2 . . . A 4 LEU HB2 . 19546 1
50 . 1 1 4 4 LEU HB3 H 1 0.884 0.011 . 2 . . . A 4 LEU HB3 . 19546 1
51 . 1 1 4 4 LEU HG H 1 1.098 0.027 . 1 . . . A 4 LEU HG . 19546 1
52 . 1 1 4 4 LEU HD11 H 1 0.283 0.017 . 2 . . . A 4 LEU HD11 . 19546 1
53 . 1 1 4 4 LEU HD12 H 1 0.283 0.017 . 2 . . . A 4 LEU HD12 . 19546 1
54 . 1 1 4 4 LEU HD13 H 1 0.283 0.017 . 2 . . . A 4 LEU HD13 . 19546 1
55 . 1 1 4 4 LEU HD21 H 1 0.037 0.011 . 2 . . . A 4 LEU HD21 . 19546 1
56 . 1 1 4 4 LEU HD22 H 1 0.037 0.011 . 2 . . . A 4 LEU HD22 . 19546 1
57 . 1 1 4 4 LEU HD23 H 1 0.037 0.011 . 2 . . . A 4 LEU HD23 . 19546 1
58 . 1 1 4 4 LEU CA C 13 52.555 0.044 . 1 . . . A 4 LEU CA . 19546 1
59 . 1 1 4 4 LEU CB C 13 47.177 0.100 . 1 . . . A 4 LEU CB . 19546 1
60 . 1 1 4 4 LEU CG C 13 26.149 0.168 . 1 . . . A 4 LEU CG . 19546 1
61 . 1 1 4 4 LEU CD1 C 13 25.796 0.067 . 2 . . . A 4 LEU CD1 . 19546 1
62 . 1 1 4 4 LEU CD2 C 13 22.878 0.076 . 2 . . . A 4 LEU CD2 . 19546 1
63 . 1 1 4 4 LEU N N 15 122.204 0.028 . 1 . . . A 4 LEU N . 19546 1
64 . 1 1 5 5 THR H H 1 9.161 0.009 . 1 . . . A 5 THR H . 19546 1
65 . 1 1 5 5 THR HA H 1 5.476 0.015 . 1 . . . A 5 THR HA . 19546 1
66 . 1 1 5 5 THR HB H 1 3.954 0.010 . 1 . . . A 5 THR HB . 19546 1
67 . 1 1 5 5 THR HG21 H 1 1.080 0.006 . 1 . . . A 5 THR HG21 . 19546 1
68 . 1 1 5 5 THR HG22 H 1 1.080 0.006 . 1 . . . A 5 THR HG22 . 19546 1
69 . 1 1 5 5 THR HG23 H 1 1.080 0.006 . 1 . . . A 5 THR HG23 . 19546 1
70 . 1 1 5 5 THR CA C 13 61.923 0.036 . 1 . . . A 5 THR CA . 19546 1
71 . 1 1 5 5 THR CB C 13 68.963 0.073 . 1 . . . A 5 THR CB . 19546 1
72 . 1 1 5 5 THR CG2 C 13 22.807 0.033 . 1 . . . A 5 THR CG2 . 19546 1
73 . 1 1 5 5 THR N N 15 119.940 0.035 . 1 . . . A 5 THR N . 19546 1
74 . 1 1 6 6 ARG H H 1 9.619 0.015 . 1 . . . A 6 ARG H . 19546 1
75 . 1 1 6 6 ARG HA H 1 5.023 0.025 . 1 . . . A 6 ARG HA . 19546 1
76 . 1 1 6 6 ARG HB2 H 1 1.885 0.020 . 2 . . . A 6 ARG HB2 . 19546 1
77 . 1 1 6 6 ARG HB3 H 1 1.731 0.000 . 2 . . . A 6 ARG HB3 . 19546 1
78 . 1 1 6 6 ARG HD2 H 1 2.973 0.003 . 2 . . . A 6 ARG HD2 . 19546 1
79 . 1 1 6 6 ARG HD3 H 1 2.965 0.010 . 2 . . . A 6 ARG HD3 . 19546 1
80 . 1 1 6 6 ARG HE H 1 8.596 0.000 . 1 . . . A 6 ARG HE . 19546 1
81 . 1 1 6 6 ARG CA C 13 55.325 0.070 . 1 . . . A 6 ARG CA . 19546 1
82 . 1 1 6 6 ARG CB C 13 38.076 0.017 . 1 . . . A 6 ARG CB . 19546 1
83 . 1 1 6 6 ARG N N 15 126.862 0.004 . 1 . . . A 6 ARG N . 19546 1
84 . 1 1 7 7 LYS H H 1 9.450 0.016 . 1 . . . A 7 LYS H . 19546 1
85 . 1 1 7 7 LYS HA H 1 5.069 0.007 . 1 . . . A 7 LYS HA . 19546 1
86 . 1 1 7 7 LYS HB2 H 1 1.872 0.019 . 2 . . . A 7 LYS HB2 . 19546 1
87 . 1 1 7 7 LYS HB3 H 1 1.413 0.005 . 2 . . . A 7 LYS HB3 . 19546 1
88 . 1 1 7 7 LYS HG2 H 1 1.409 0.008 . 2 . . . A 7 LYS HG2 . 19546 1
89 . 1 1 7 7 LYS HG3 H 1 1.409 0.008 . 2 . . . A 7 LYS HG3 . 19546 1
90 . 1 1 7 7 LYS HD2 H 1 1.664 0.003 . 2 . . . A 7 LYS HD2 . 19546 1
91 . 1 1 7 7 LYS HD3 H 1 1.643 0.019 . 2 . . . A 7 LYS HD3 . 19546 1
92 . 1 1 7 7 LYS HE2 H 1 2.925 0.008 . 2 . . . A 7 LYS HE2 . 19546 1
93 . 1 1 7 7 LYS HE3 H 1 2.925 0.008 . 2 . . . A 7 LYS HE3 . 19546 1
94 . 1 1 7 7 LYS CA C 13 54.427 0.066 . 1 . . . A 7 LYS CA . 19546 1
95 . 1 1 7 7 LYS CB C 13 34.217 0.067 . 1 . . . A 7 LYS CB . 19546 1
96 . 1 1 7 7 LYS CG C 13 25.476 0.000 . 1 . . . A 7 LYS CG . 19546 1
97 . 1 1 7 7 LYS CD C 13 29.446 0.170 . 1 . . . A 7 LYS CD . 19546 1
98 . 1 1 7 7 LYS CE C 13 41.942 0.056 . 1 . . . A 7 LYS CE . 19546 1
99 . 1 1 7 7 LYS N N 15 123.703 0.022 . 1 . . . A 7 LYS N . 19546 1
100 . 1 1 8 8 VAL H H 1 7.741 0.006 . 1 . . . A 8 VAL H . 19546 1
101 . 1 1 8 8 VAL HA H 1 3.315 0.014 . 1 . . . A 8 VAL HA . 19546 1
102 . 1 1 8 8 VAL HB H 1 1.956 0.010 . 1 . . . A 8 VAL HB . 19546 1
103 . 1 1 8 8 VAL HG11 H 1 1.023 0.016 . 2 . . . A 8 VAL HG11 . 19546 1
104 . 1 1 8 8 VAL HG12 H 1 1.023 0.016 . 2 . . . A 8 VAL HG12 . 19546 1
105 . 1 1 8 8 VAL HG13 H 1 1.023 0.016 . 2 . . . A 8 VAL HG13 . 19546 1
106 . 1 1 8 8 VAL HG21 H 1 0.868 0.008 . 2 . . . A 8 VAL HG21 . 19546 1
107 . 1 1 8 8 VAL HG22 H 1 0.868 0.008 . 2 . . . A 8 VAL HG22 . 19546 1
108 . 1 1 8 8 VAL HG23 H 1 0.868 0.008 . 2 . . . A 8 VAL HG23 . 19546 1
109 . 1 1 8 8 VAL CA C 13 66.050 0.045 . 1 . . . A 8 VAL CA . 19546 1
110 . 1 1 8 8 VAL CB C 13 31.491 0.000 . 1 . . . A 8 VAL CB . 19546 1
111 . 1 1 8 8 VAL CG1 C 13 23.163 0.001 . 2 . . . A 8 VAL CG1 . 19546 1
112 . 1 1 8 8 VAL CG2 C 13 21.200 0.000 . 2 . . . A 8 VAL CG2 . 19546 1
113 . 1 1 8 8 VAL N N 15 118.617 0.000 . 1 . . . A 8 VAL N . 19546 1
114 . 1 1 9 9 GLY H H 1 9.269 0.010 . 1 . . . A 9 GLY H . 19546 1
115 . 1 1 9 9 GLY HA2 H 1 3.618 0.011 . 2 . . . A 9 GLY HA2 . 19546 1
116 . 1 1 9 9 GLY HA3 H 1 4.400 0.010 . 2 . . . A 9 GLY HA3 . 19546 1
117 . 1 1 9 9 GLY CA C 13 44.524 0.065 . 1 . . . A 9 GLY CA . 19546 1
118 . 1 1 9 9 GLY N N 15 116.069 0.000 . 1 . . . A 9 GLY N . 19546 1
119 . 1 1 10 10 GLU H H 1 8.426 0.023 . 1 . . . A 10 GLU H . 19546 1
120 . 1 1 10 10 GLU HA H 1 4.891 0.009 . 1 . . . A 10 GLU HA . 19546 1
121 . 1 1 10 10 GLU HB2 H 1 2.543 0.014 . 2 . . . A 10 GLU HB2 . 19546 1
122 . 1 1 10 10 GLU HG2 H 1 2.157 0.005 . 2 . . . A 10 GLU HG2 . 19546 1
123 . 1 1 10 10 GLU HG3 H 1 2.157 0.005 . 2 . . . A 10 GLU HG3 . 19546 1
124 . 1 1 10 10 GLU CA C 13 55.788 0.027 . 1 . . . A 10 GLU CA . 19546 1
125 . 1 1 10 10 GLU CB C 13 32.873 0.018 . 1 . . . A 10 GLU CB . 19546 1
126 . 1 1 10 10 GLU CG C 13 37.555 0.000 . 1 . . . A 10 GLU CG . 19546 1
127 . 1 1 10 10 GLU N N 15 119.364 0.000 . 1 . . . A 10 GLU N . 19546 1
128 . 1 1 11 11 SER H H 1 8.672 0.020 . 1 . . . A 11 SER H . 19546 1
129 . 1 1 11 11 SER HA H 1 5.882 0.012 . 1 . . . A 11 SER HA . 19546 1
130 . 1 1 11 11 SER HB2 H 1 3.578 0.018 . 2 . . . A 11 SER HB2 . 19546 1
131 . 1 1 11 11 SER HB3 H 1 3.488 0.045 . 2 . . . A 11 SER HB3 . 19546 1
132 . 1 1 11 11 SER CA C 13 57.997 0.033 . 1 . . . A 11 SER CA . 19546 1
133 . 1 1 11 11 SER CB C 13 66.884 0.016 . 1 . . . A 11 SER CB . 19546 1
134 . 1 1 11 11 SER N N 15 112.510 0.000 . 1 . . . A 11 SER N . 19546 1
135 . 1 1 12 12 ILE H H 1 9.265 0.022 . 1 . . . A 12 ILE H . 19546 1
136 . 1 1 12 12 ILE HA H 1 4.365 0.012 . 1 . . . A 12 ILE HA . 19546 1
137 . 1 1 12 12 ILE HB H 1 1.259 0.011 . 1 . . . A 12 ILE HB . 19546 1
138 . 1 1 12 12 ILE HG12 H 1 1.306 0.009 . 2 . . . A 12 ILE HG12 . 19546 1
139 . 1 1 12 12 ILE HG13 H 1 0.527 0.016 . 2 . . . A 12 ILE HG13 . 19546 1
140 . 1 1 12 12 ILE HG21 H 1 0.407 0.006 . 1 . . . A 12 ILE HG21 . 19546 1
141 . 1 1 12 12 ILE HG22 H 1 0.407 0.006 . 1 . . . A 12 ILE HG22 . 19546 1
142 . 1 1 12 12 ILE HG23 H 1 0.407 0.006 . 1 . . . A 12 ILE HG23 . 19546 1
143 . 1 1 12 12 ILE HD11 H 1 0.534 0.014 . 1 . . . A 12 ILE HD11 . 19546 1
144 . 1 1 12 12 ILE HD12 H 1 0.534 0.014 . 1 . . . A 12 ILE HD12 . 19546 1
145 . 1 1 12 12 ILE HD13 H 1 0.534 0.014 . 1 . . . A 12 ILE HD13 . 19546 1
146 . 1 1 12 12 ILE CA C 13 59.814 0.070 . 1 . . . A 12 ILE CA . 19546 1
147 . 1 1 12 12 ILE CB C 13 42.616 0.071 . 1 . . . A 12 ILE CB . 19546 1
148 . 1 1 12 12 ILE CG1 C 13 28.316 0.099 . 1 . . . A 12 ILE CG1 . 19546 1
149 . 1 1 12 12 ILE CG2 C 13 17.156 0.026 . 1 . . . A 12 ILE CG2 . 19546 1
150 . 1 1 12 12 ILE CD1 C 13 14.543 0.150 . 1 . . . A 12 ILE CD1 . 19546 1
151 . 1 1 12 12 ILE N N 15 124.592 0.025 . 1 . . . A 12 ILE N . 19546 1
152 . 1 1 13 13 ASN H H 1 9.318 0.010 . 1 . . . A 13 ASN H . 19546 1
153 . 1 1 13 13 ASN HA H 1 4.947 0.007 . 1 . . . A 13 ASN HA . 19546 1
154 . 1 1 13 13 ASN HB2 H 1 2.157 0.010 . 2 . . . A 13 ASN HB2 . 19546 1
155 . 1 1 13 13 ASN HB3 H 1 1.828 0.009 . 2 . . . A 13 ASN HB3 . 19546 1
156 . 1 1 13 13 ASN HD21 H 1 5.722 0.007 . 2 . . . A 13 ASN HD21 . 19546 1
157 . 1 1 13 13 ASN HD22 H 1 6.438 0.013 . 2 . . . A 13 ASN HD22 . 19546 1
158 . 1 1 13 13 ASN CA C 13 53.571 0.062 . 1 . . . A 13 ASN CA . 19546 1
159 . 1 1 13 13 ASN CB C 13 41.491 0.088 . 1 . . . A 13 ASN CB . 19546 1
160 . 1 1 13 13 ASN N N 15 126.127 0.016 . 1 . . . A 13 ASN N . 19546 1
161 . 1 1 13 13 ASN ND2 N 15 107.471 0.058 . 1 . . . A 13 ASN ND2 . 19546 1
162 . 1 1 14 14 ILE H H 1 8.392 0.012 . 1 . . . A 14 ILE H . 19546 1
163 . 1 1 14 14 ILE HA H 1 4.475 0.006 . 1 . . . A 14 ILE HA . 19546 1
164 . 1 1 14 14 ILE HB H 1 1.432 0.000 . 1 . . . A 14 ILE HB . 19546 1
165 . 1 1 14 14 ILE HG12 H 1 1.279 0.007 . 2 . . . A 14 ILE HG12 . 19546 1
166 . 1 1 14 14 ILE HG13 H 1 0.759 0.002 . 2 . . . A 14 ILE HG13 . 19546 1
167 . 1 1 14 14 ILE HG21 H 1 0.619 0.010 . 1 . . . A 14 ILE HG21 . 19546 1
168 . 1 1 14 14 ILE HG22 H 1 0.619 0.010 . 1 . . . A 14 ILE HG22 . 19546 1
169 . 1 1 14 14 ILE HG23 H 1 0.619 0.010 . 1 . . . A 14 ILE HG23 . 19546 1
170 . 1 1 14 14 ILE HD11 H 1 0.526 0.002 . 1 . . . A 14 ILE HD11 . 19546 1
171 . 1 1 14 14 ILE HD12 H 1 0.526 0.002 . 1 . . . A 14 ILE HD12 . 19546 1
172 . 1 1 14 14 ILE HD13 H 1 0.526 0.002 . 1 . . . A 14 ILE HD13 . 19546 1
173 . 1 1 14 14 ILE CA C 13 60.582 0.017 . 1 . . . A 14 ILE CA . 19546 1
174 . 1 1 14 14 ILE CB C 13 38.573 0.000 . 1 . . . A 14 ILE CB . 19546 1
175 . 1 1 14 14 ILE CG1 C 13 27.525 0.018 . 1 . . . A 14 ILE CG1 . 19546 1
176 . 1 1 14 14 ILE CG2 C 13 17.079 0.000 . 1 . . . A 14 ILE CG2 . 19546 1
177 . 1 1 14 14 ILE CD1 C 13 14.273 0.144 . 1 . . . A 14 ILE CD1 . 19546 1
178 . 1 1 14 14 ILE N N 15 123.984 0.042 . 1 . . . A 14 ILE N . 19546 1
179 . 1 1 15 15 GLY H H 1 9.148 0.011 . 1 . . . A 15 GLY H . 19546 1
180 . 1 1 15 15 GLY HA2 H 1 4.013 0.011 . 2 . . . A 15 GLY HA2 . 19546 1
181 . 1 1 15 15 GLY HA3 H 1 3.933 0.016 . 2 . . . A 15 GLY HA3 . 19546 1
182 . 1 1 15 15 GLY CA C 13 45.893 0.026 . 1 . . . A 15 GLY CA . 19546 1
183 . 1 1 15 15 GLY N N 15 115.533 0.000 . 1 . . . A 15 GLY N . 19546 1
184 . 1 1 16 16 ASP H H 1 8.809 0.007 . 1 . . . A 16 ASP H . 19546 1
185 . 1 1 16 16 ASP HA H 1 4.969 0.009 . 1 . . . A 16 ASP HA . 19546 1
186 . 1 1 16 16 ASP HB2 H 1 2.840 0.006 . 2 . . . A 16 ASP HB2 . 19546 1
187 . 1 1 16 16 ASP HB3 H 1 2.498 0.010 . 2 . . . A 16 ASP HB3 . 19546 1
188 . 1 1 16 16 ASP CA C 13 55.256 0.022 . 1 . . . A 16 ASP CA . 19546 1
189 . 1 1 16 16 ASP CB C 13 42.342 0.065 . 1 . . . A 16 ASP CB . 19546 1
190 . 1 1 16 16 ASP N N 15 121.039 0.046 . 1 . . . A 16 ASP N . 19546 1
191 . 1 1 17 17 ASP H H 1 8.140 0.000 . 1 . . . A 17 ASP H . 19546 1
192 . 1 1 17 17 ASP HA H 1 4.749 0.007 . 1 . . . A 17 ASP HA . 19546 1
193 . 1 1 17 17 ASP HB2 H 1 2.687 0.006 . 2 . . . A 17 ASP HB2 . 19546 1
194 . 1 1 17 17 ASP HB3 H 1 2.574 0.018 . 2 . . . A 17 ASP HB3 . 19546 1
195 . 1 1 17 17 ASP CA C 13 54.134 0.046 . 1 . . . A 17 ASP CA . 19546 1
196 . 1 1 17 17 ASP CB C 13 42.578 0.008 . 1 . . . A 17 ASP CB . 19546 1
197 . 1 1 17 17 ASP N N 15 115.538 0.000 . 1 . . . A 17 ASP N . 19546 1
198 . 1 1 18 18 ILE H H 1 7.183 0.013 . 1 . . . A 18 ILE H . 19546 1
199 . 1 1 18 18 ILE HA H 1 5.239 0.005 . 1 . . . A 18 ILE HA . 19546 1
200 . 1 1 18 18 ILE HB H 1 2.168 0.012 . 1 . . . A 18 ILE HB . 19546 1
201 . 1 1 18 18 ILE HG12 H 1 1.781 0.015 . 2 . . . A 18 ILE HG12 . 19546 1
202 . 1 1 18 18 ILE HG21 H 1 0.661 0.009 . 1 . . . A 18 ILE HG21 . 19546 1
203 . 1 1 18 18 ILE HG22 H 1 0.661 0.009 . 1 . . . A 18 ILE HG22 . 19546 1
204 . 1 1 18 18 ILE HG23 H 1 0.661 0.009 . 1 . . . A 18 ILE HG23 . 19546 1
205 . 1 1 18 18 ILE HD11 H 1 0.681 0.012 . 1 . . . A 18 ILE HD11 . 19546 1
206 . 1 1 18 18 ILE HD12 H 1 0.681 0.012 . 1 . . . A 18 ILE HD12 . 19546 1
207 . 1 1 18 18 ILE HD13 H 1 0.681 0.012 . 1 . . . A 18 ILE HD13 . 19546 1
208 . 1 1 18 18 ILE CA C 13 60.037 0.061 . 1 . . . A 18 ILE CA . 19546 1
209 . 1 1 18 18 ILE CB C 13 39.755 0.019 . 1 . . . A 18 ILE CB . 19546 1
210 . 1 1 18 18 ILE CG1 C 13 27.506 0.000 . 1 . . . A 18 ILE CG1 . 19546 1
211 . 1 1 18 18 ILE CG2 C 13 17.043 0.000 . 1 . . . A 18 ILE CG2 . 19546 1
212 . 1 1 18 18 ILE CD1 C 13 14.123 0.000 . 1 . . . A 18 ILE CD1 . 19546 1
213 . 1 1 18 18 ILE N N 15 118.702 0.000 . 1 . . . A 18 ILE N . 19546 1
214 . 1 1 19 19 THR H H 1 8.993 0.011 . 1 . . . A 19 THR H . 19546 1
215 . 1 1 19 19 THR HA H 1 5.110 0.009 . 1 . . . A 19 THR HA . 19546 1
216 . 1 1 19 19 THR HB H 1 3.833 0.015 . 1 . . . A 19 THR HB . 19546 1
217 . 1 1 19 19 THR HG21 H 1 0.965 0.014 . 1 . . . A 19 THR HG21 . 19546 1
218 . 1 1 19 19 THR HG22 H 1 0.965 0.014 . 1 . . . A 19 THR HG22 . 19546 1
219 . 1 1 19 19 THR HG23 H 1 0.965 0.014 . 1 . . . A 19 THR HG23 . 19546 1
220 . 1 1 19 19 THR CA C 13 60.845 0.030 . 1 . . . A 19 THR CA . 19546 1
221 . 1 1 19 19 THR CB C 13 71.703 0.000 . 1 . . . A 19 THR CB . 19546 1
222 . 1 1 19 19 THR CG2 C 13 21.635 0.073 . 1 . . . A 19 THR CG2 . 19546 1
223 . 1 1 19 19 THR N N 15 122.806 0.000 . 1 . . . A 19 THR N . 19546 1
224 . 1 1 20 20 ILE H H 1 8.918 0.022 . 1 . . . A 20 ILE H . 19546 1
225 . 1 1 20 20 ILE HA H 1 4.891 0.005 . 1 . . . A 20 ILE HA . 19546 1
226 . 1 1 20 20 ILE HB H 1 1.590 0.003 . 1 . . . A 20 ILE HB . 19546 1
227 . 1 1 20 20 ILE HG12 H 1 1.237 0.020 . 2 . . . A 20 ILE HG12 . 19546 1
228 . 1 1 20 20 ILE HG13 H 1 0.923 0.001 . 2 . . . A 20 ILE HG13 . 19546 1
229 . 1 1 20 20 ILE HG21 H 1 0.574 0.008 . 1 . . . A 20 ILE HG21 . 19546 1
230 . 1 1 20 20 ILE HG22 H 1 0.574 0.008 . 1 . . . A 20 ILE HG22 . 19546 1
231 . 1 1 20 20 ILE HG23 H 1 0.574 0.008 . 1 . . . A 20 ILE HG23 . 19546 1
232 . 1 1 20 20 ILE HD11 H 1 0.520 0.004 . 1 . . . A 20 ILE HD11 . 19546 1
233 . 1 1 20 20 ILE HD12 H 1 0.520 0.004 . 1 . . . A 20 ILE HD12 . 19546 1
234 . 1 1 20 20 ILE HD13 H 1 0.520 0.004 . 1 . . . A 20 ILE HD13 . 19546 1
235 . 1 1 20 20 ILE CA C 13 58.946 0.025 . 1 . . . A 20 ILE CA . 19546 1
236 . 1 1 20 20 ILE CB C 13 40.382 0.000 . 1 . . . A 20 ILE CB . 19546 1
237 . 1 1 20 20 ILE CG1 C 13 27.402 0.004 . 1 . . . A 20 ILE CG1 . 19546 1
238 . 1 1 20 20 ILE CG2 C 13 17.361 0.000 . 1 . . . A 20 ILE CG2 . 19546 1
239 . 1 1 20 20 ILE CD1 C 13 14.384 0.054 . 1 . . . A 20 ILE CD1 . 19546 1
240 . 1 1 20 20 ILE N N 15 123.302 0.000 . 1 . . . A 20 ILE N . 19546 1
241 . 1 1 21 21 THR H H 1 9.398 0.003 . 1 . . . A 21 THR H . 19546 1
242 . 1 1 21 21 THR HA H 1 4.837 0.012 . 1 . . . A 21 THR HA . 19546 1
243 . 1 1 21 21 THR HB H 1 3.380 0.008 . 1 . . . A 21 THR HB . 19546 1
244 . 1 1 21 21 THR HG21 H 1 0.869 0.007 . 1 . . . A 21 THR HG21 . 19546 1
245 . 1 1 21 21 THR HG22 H 1 0.869 0.007 . 1 . . . A 21 THR HG22 . 19546 1
246 . 1 1 21 21 THR HG23 H 1 0.869 0.007 . 1 . . . A 21 THR HG23 . 19546 1
247 . 1 1 21 21 THR CA C 13 61.523 0.021 . 1 . . . A 21 THR CA . 19546 1
248 . 1 1 21 21 THR CB C 13 71.939 0.000 . 1 . . . A 21 THR CB . 19546 1
249 . 1 1 21 21 THR CG2 C 13 21.184 0.000 . 1 . . . A 21 THR CG2 . 19546 1
250 . 1 1 21 21 THR N N 15 123.751 0.008 . 1 . . . A 21 THR N . 19546 1
251 . 1 1 22 22 ILE H H 1 8.053 0.006 . 1 . . . A 22 ILE H . 19546 1
252 . 1 1 22 22 ILE HA H 1 4.119 0.008 . 1 . . . A 22 ILE HA . 19546 1
253 . 1 1 22 22 ILE HB H 1 2.457 0.016 . 1 . . . A 22 ILE HB . 19546 1
254 . 1 1 22 22 ILE HG12 H 1 1.550 0.000 . 2 . . . A 22 ILE HG12 . 19546 1
255 . 1 1 22 22 ILE HG13 H 1 1.047 0.003 . 2 . . . A 22 ILE HG13 . 19546 1
256 . 1 1 22 22 ILE HG21 H 1 0.715 0.003 . 1 . . . A 22 ILE HG21 . 19546 1
257 . 1 1 22 22 ILE HG22 H 1 0.715 0.003 . 1 . . . A 22 ILE HG22 . 19546 1
258 . 1 1 22 22 ILE HG23 H 1 0.715 0.003 . 1 . . . A 22 ILE HG23 . 19546 1
259 . 1 1 22 22 ILE HD11 H 1 0.515 0.030 . 1 . . . A 22 ILE HD11 . 19546 1
260 . 1 1 22 22 ILE HD12 H 1 0.515 0.030 . 1 . . . A 22 ILE HD12 . 19546 1
261 . 1 1 22 22 ILE HD13 H 1 0.515 0.030 . 1 . . . A 22 ILE HD13 . 19546 1
262 . 1 1 22 22 ILE CA C 13 59.111 0.029 . 1 . . . A 22 ILE CA . 19546 1
263 . 1 1 22 22 ILE CB C 13 33.929 0.000 . 1 . . . A 22 ILE CB . 19546 1
264 . 1 1 22 22 ILE CG1 C 13 26.945 0.048 . 1 . . . A 22 ILE CG1 . 19546 1
265 . 1 1 22 22 ILE CG2 C 13 18.298 0.000 . 1 . . . A 22 ILE CG2 . 19546 1
266 . 1 1 22 22 ILE CD1 C 13 8.905 0.000 . 1 . . . A 22 ILE CD1 . 19546 1
267 . 1 1 22 22 ILE N N 15 125.736 0.000 . 1 . . . A 22 ILE N . 19546 1
268 . 1 1 23 23 LEU H H 1 8.890 0.012 . 1 . . . A 23 LEU H . 19546 1
269 . 1 1 23 23 LEU HA H 1 4.529 0.000 . 1 . . . A 23 LEU HA . 19546 1
270 . 1 1 23 23 LEU HB2 H 1 1.624 0.005 . 2 . . . A 23 LEU HB2 . 19546 1
271 . 1 1 23 23 LEU HB3 H 1 1.311 0.000 . 2 . . . A 23 LEU HB3 . 19546 1
272 . 1 1 23 23 LEU HG H 1 1.461 0.011 . 1 . . . A 23 LEU HG . 19546 1
273 . 1 1 23 23 LEU HD11 H 1 0.644 0.023 . 2 . . . A 23 LEU HD11 . 19546 1
274 . 1 1 23 23 LEU HD12 H 1 0.644 0.023 . 2 . . . A 23 LEU HD12 . 19546 1
275 . 1 1 23 23 LEU HD13 H 1 0.644 0.023 . 2 . . . A 23 LEU HD13 . 19546 1
276 . 1 1 23 23 LEU HD21 H 1 0.511 0.008 . 2 . . . A 23 LEU HD21 . 19546 1
277 . 1 1 23 23 LEU HD22 H 1 0.511 0.008 . 2 . . . A 23 LEU HD22 . 19546 1
278 . 1 1 23 23 LEU HD23 H 1 0.511 0.008 . 2 . . . A 23 LEU HD23 . 19546 1
279 . 1 1 23 23 LEU CA C 13 55.574 0.000 . 1 . . . A 23 LEU CA . 19546 1
280 . 1 1 23 23 LEU CB C 13 41.923 0.014 . 1 . . . A 23 LEU CB . 19546 1
281 . 1 1 23 23 LEU CG C 13 26.700 0.034 . 1 . . . A 23 LEU CG . 19546 1
282 . 1 1 23 23 LEU CD1 C 13 26.366 0.034 . 2 . . . A 23 LEU CD1 . 19546 1
283 . 1 1 23 23 LEU CD2 C 13 21.437 0.037 . 2 . . . A 23 LEU CD2 . 19546 1
284 . 1 1 23 23 LEU N N 15 129.499 0.031 . 1 . . . A 23 LEU N . 19546 1
285 . 1 1 24 24 GLY H H 1 7.565 0.011 . 1 . . . A 24 GLY H . 19546 1
286 . 1 1 24 24 GLY HA2 H 1 4.142 0.052 . 2 . . . A 24 GLY HA2 . 19546 1
287 . 1 1 24 24 GLY HA3 H 1 4.132 0.063 . 2 . . . A 24 GLY HA3 . 19546 1
288 . 1 1 24 24 GLY CA C 13 46.001 0.066 . 1 . . . A 24 GLY CA . 19546 1
289 . 1 1 24 24 GLY N N 15 104.858 0.000 . 1 . . . A 24 GLY N . 19546 1
290 . 1 1 25 25 VAL H H 1 8.477 0.001 . 1 . . . A 25 VAL H . 19546 1
291 . 1 1 25 25 VAL HA H 1 4.670 0.004 . 1 . . . A 25 VAL HA . 19546 1
292 . 1 1 25 25 VAL HB H 1 1.811 0.019 . 1 . . . A 25 VAL HB . 19546 1
293 . 1 1 25 25 VAL HG11 H 1 0.709 0.012 . 2 . . . A 25 VAL HG11 . 19546 1
294 . 1 1 25 25 VAL HG12 H 1 0.709 0.012 . 2 . . . A 25 VAL HG12 . 19546 1
295 . 1 1 25 25 VAL HG13 H 1 0.709 0.012 . 2 . . . A 25 VAL HG13 . 19546 1
296 . 1 1 25 25 VAL HG21 H 1 0.797 0.007 . 2 . . . A 25 VAL HG21 . 19546 1
297 . 1 1 25 25 VAL HG22 H 1 0.797 0.007 . 2 . . . A 25 VAL HG22 . 19546 1
298 . 1 1 25 25 VAL HG23 H 1 0.797 0.007 . 2 . . . A 25 VAL HG23 . 19546 1
299 . 1 1 25 25 VAL CA C 13 61.459 0.060 . 1 . . . A 25 VAL CA . 19546 1
300 . 1 1 25 25 VAL CB C 13 35.692 0.000 . 1 . . . A 25 VAL CB . 19546 1
301 . 1 1 25 25 VAL CG1 C 13 21.485 0.005 . 2 . . . A 25 VAL CG1 . 19546 1
302 . 1 1 25 25 VAL CG2 C 13 21.796 0.025 . 2 . . . A 25 VAL CG2 . 19546 1
303 . 1 1 25 25 VAL N N 15 120.794 0.000 . 1 . . . A 25 VAL N . 19546 1
304 . 1 1 26 26 SER H H 1 8.619 0.000 . 1 . . . A 26 SER H . 19546 1
305 . 1 1 26 26 SER HA H 1 4.691 0.003 . 1 . . . A 26 SER HA . 19546 1
306 . 1 1 26 26 SER HB2 H 1 3.699 0.011 . 2 . . . A 26 SER HB2 . 19546 1
307 . 1 1 26 26 SER HB3 H 1 3.662 0.002 . 2 . . . A 26 SER HB3 . 19546 1
308 . 1 1 26 26 SER CA C 13 56.322 0.022 . 1 . . . A 26 SER CA . 19546 1
309 . 1 1 26 26 SER CB C 13 63.731 0.006 . 1 . . . A 26 SER CB . 19546 1
310 . 1 1 26 26 SER N N 15 122.022 0.000 . 1 . . . A 26 SER N . 19546 1
311 . 1 1 27 27 GLY H H 1 8.969 0.000 . 1 . . . A 27 GLY H . 19546 1
312 . 1 1 27 27 GLY HA2 H 1 3.691 0.011 . 2 . . . A 27 GLY HA2 . 19546 1
313 . 1 1 27 27 GLY HA3 H 1 4.193 0.014 . 2 . . . A 27 GLY HA3 . 19546 1
314 . 1 1 27 27 GLY CA C 13 47.626 0.085 . 1 . . . A 27 GLY CA . 19546 1
315 . 1 1 27 27 GLY N N 15 118.775 0.000 . 1 . . . A 27 GLY N . 19546 1
316 . 1 1 28 28 GLN H H 1 8.761 0.001 . 1 . . . A 28 GLN H . 19546 1
317 . 1 1 28 28 GLN HA H 1 4.324 0.001 . 1 . . . A 28 GLN HA . 19546 1
318 . 1 1 28 28 GLN HB2 H 1 2.392 0.010 . 2 . . . A 28 GLN HB2 . 19546 1
319 . 1 1 28 28 GLN HB3 H 1 1.971 0.010 . 2 . . . A 28 GLN HB3 . 19546 1
320 . 1 1 28 28 GLN HG2 H 1 2.389 0.007 . 2 . . . A 28 GLN HG2 . 19546 1
321 . 1 1 28 28 GLN HG3 H 1 2.389 0.007 . 2 . . . A 28 GLN HG3 . 19546 1
322 . 1 1 28 28 GLN HE21 H 1 6.875 0.000 . 2 . . . A 28 GLN HE21 . 19546 1
323 . 1 1 28 28 GLN HE22 H 1 7.652 0.000 . 2 . . . A 28 GLN HE22 . 19546 1
324 . 1 1 28 28 GLN CA C 13 54.980 0.066 . 1 . . . A 28 GLN CA . 19546 1
325 . 1 1 28 28 GLN CB C 13 29.553 0.002 . 1 . . . A 28 GLN CB . 19546 1
326 . 1 1 28 28 GLN CG C 13 34.079 0.000 . 1 . . . A 28 GLN CG . 19546 1
327 . 1 1 28 28 GLN N N 15 124.390 0.000 . 1 . . . A 28 GLN N . 19546 1
328 . 1 1 28 28 GLN NE2 N 15 113.834 0.001 . 1 . . . A 28 GLN NE2 . 19546 1
329 . 1 1 29 29 GLN H H 1 8.307 0.008 . 1 . . . A 29 GLN H . 19546 1
330 . 1 1 29 29 GLN HA H 1 4.651 0.007 . 1 . . . A 29 GLN HA . 19546 1
331 . 1 1 29 29 GLN HB2 H 1 2.116 0.013 . 2 . . . A 29 GLN HB2 . 19546 1
332 . 1 1 29 29 GLN HB3 H 1 1.898 0.009 . 2 . . . A 29 GLN HB3 . 19546 1
333 . 1 1 29 29 GLN HG2 H 1 2.340 0.014 . 2 . . . A 29 GLN HG2 . 19546 1
334 . 1 1 29 29 GLN HG3 H 1 2.116 0.011 . 2 . . . A 29 GLN HG3 . 19546 1
335 . 1 1 29 29 GLN HE21 H 1 7.184 0.011 . 2 . . . A 29 GLN HE21 . 19546 1
336 . 1 1 29 29 GLN HE22 H 1 7.315 0.005 . 2 . . . A 29 GLN HE22 . 19546 1
337 . 1 1 29 29 GLN CA C 13 55.364 0.000 . 1 . . . A 29 GLN CA . 19546 1
338 . 1 1 29 29 GLN CB C 13 31.289 0.075 . 1 . . . A 29 GLN CB . 19546 1
339 . 1 1 29 29 GLN CG C 13 34.765 0.030 . 1 . . . A 29 GLN CG . 19546 1
340 . 1 1 29 29 GLN N N 15 116.885 0.012 . 1 . . . A 29 GLN N . 19546 1
341 . 1 1 29 29 GLN NE2 N 15 111.660 0.035 . 1 . . . A 29 GLN NE2 . 19546 1
342 . 1 1 30 30 VAL H H 1 9.103 0.012 . 1 . . . A 30 VAL H . 19546 1
343 . 1 1 30 30 VAL HA H 1 4.602 0.036 . 1 . . . A 30 VAL HA . 19546 1
344 . 1 1 30 30 VAL HB H 1 2.041 0.013 . 1 . . . A 30 VAL HB . 19546 1
345 . 1 1 30 30 VAL HG11 H 1 0.934 0.002 . 2 . . . A 30 VAL HG11 . 19546 1
346 . 1 1 30 30 VAL HG12 H 1 0.934 0.002 . 2 . . . A 30 VAL HG12 . 19546 1
347 . 1 1 30 30 VAL HG13 H 1 0.934 0.002 . 2 . . . A 30 VAL HG13 . 19546 1
348 . 1 1 30 30 VAL HG21 H 1 0.848 0.016 . 2 . . . A 30 VAL HG21 . 19546 1
349 . 1 1 30 30 VAL HG22 H 1 0.848 0.016 . 2 . . . A 30 VAL HG22 . 19546 1
350 . 1 1 30 30 VAL HG23 H 1 0.848 0.016 . 2 . . . A 30 VAL HG23 . 19546 1
351 . 1 1 30 30 VAL CA C 13 60.710 0.035 . 1 . . . A 30 VAL CA . 19546 1
352 . 1 1 30 30 VAL CB C 13 34.560 0.035 . 1 . . . A 30 VAL CB . 19546 1
353 . 1 1 30 30 VAL CG1 C 13 22.733 0.053 . 2 . . . A 30 VAL CG1 . 19546 1
354 . 1 1 30 30 VAL CG2 C 13 22.584 0.039 . 2 . . . A 30 VAL CG2 . 19546 1
355 . 1 1 30 30 VAL N N 15 123.399 0.023 . 1 . . . A 30 VAL N . 19546 1
356 . 1 1 31 31 ARG H H 1 8.750 0.009 . 1 . . . A 31 ARG H . 19546 1
357 . 1 1 31 31 ARG HA H 1 4.659 0.006 . 1 . . . A 31 ARG HA . 19546 1
358 . 1 1 31 31 ARG HB2 H 1 1.495 0.011 . 2 . . . A 31 ARG HB2 . 19546 1
359 . 1 1 31 31 ARG HB3 H 1 1.663 0.024 . 2 . . . A 31 ARG HB3 . 19546 1
360 . 1 1 31 31 ARG HG2 H 1 1.390 0.003 . 2 . . . A 31 ARG HG2 . 19546 1
361 . 1 1 31 31 ARG HG3 H 1 1.541 0.001 . 2 . . . A 31 ARG HG3 . 19546 1
362 . 1 1 31 31 ARG HD2 H 1 3.107 0.017 . 2 . . . A 31 ARG HD2 . 19546 1
363 . 1 1 31 31 ARG HD3 H 1 3.070 0.003 . 2 . . . A 31 ARG HD3 . 19546 1
364 . 1 1 31 31 ARG HE H 1 7.449 0.129 . 1 . . . A 31 ARG HE . 19546 1
365 . 1 1 31 31 ARG CA C 13 55.755 0.000 . 1 . . . A 31 ARG CA . 19546 1
366 . 1 1 31 31 ARG CB C 13 31.871 0.090 . 1 . . . A 31 ARG CB . 19546 1
367 . 1 1 31 31 ARG CG C 13 23.873 9.979 . 1 . . . A 31 ARG CG . 19546 1
368 . 1 1 31 31 ARG CD C 13 43.754 0.109 . 1 . . . A 31 ARG CD . 19546 1
369 . 1 1 31 31 ARG N N 15 128.722 0.034 . 1 . . . A 31 ARG N . 19546 1
370 . 1 1 31 31 ARG NE N 15 84.827 0.012 . 1 . . . A 31 ARG NE . 19546 1
371 . 1 1 32 32 ILE H H 1 9.069 0.022 . 1 . . . A 32 ILE H . 19546 1
372 . 1 1 32 32 ILE HA H 1 4.652 0.004 . 1 . . . A 32 ILE HA . 19546 1
373 . 1 1 32 32 ILE HB H 1 1.605 0.011 . 1 . . . A 32 ILE HB . 19546 1
374 . 1 1 32 32 ILE HG12 H 1 1.447 0.009 . 2 . . . A 32 ILE HG12 . 19546 1
375 . 1 1 32 32 ILE HG13 H 1 0.841 0.007 . 2 . . . A 32 ILE HG13 . 19546 1
376 . 1 1 32 32 ILE HG21 H 1 0.594 0.015 . 1 . . . A 32 ILE HG21 . 19546 1
377 . 1 1 32 32 ILE HG22 H 1 0.594 0.015 . 1 . . . A 32 ILE HG22 . 19546 1
378 . 1 1 32 32 ILE HG23 H 1 0.594 0.015 . 1 . . . A 32 ILE HG23 . 19546 1
379 . 1 1 32 32 ILE HD11 H 1 0.568 0.010 . 1 . . . A 32 ILE HD11 . 19546 1
380 . 1 1 32 32 ILE HD12 H 1 0.568 0.010 . 1 . . . A 32 ILE HD12 . 19546 1
381 . 1 1 32 32 ILE HD13 H 1 0.568 0.010 . 1 . . . A 32 ILE HD13 . 19546 1
382 . 1 1 32 32 ILE CA C 13 59.738 0.000 . 1 . . . A 32 ILE CA . 19546 1
383 . 1 1 32 32 ILE CB C 13 41.082 0.000 . 1 . . . A 32 ILE CB . 19546 1
384 . 1 1 32 32 ILE CG1 C 13 27.968 0.164 . 1 . . . A 32 ILE CG1 . 19546 1
385 . 1 1 32 32 ILE CG2 C 13 18.341 0.000 . 1 . . . A 32 ILE CG2 . 19546 1
386 . 1 1 32 32 ILE CD1 C 13 14.163 0.012 . 1 . . . A 32 ILE CD1 . 19546 1
387 . 1 1 32 32 ILE N N 15 127.760 0.019 . 1 . . . A 32 ILE N . 19546 1
388 . 1 1 33 33 GLY H H 1 9.075 0.023 . 1 . . . A 33 GLY H . 19546 1
389 . 1 1 33 33 GLY HA2 H 1 3.616 0.011 . 2 . . . A 33 GLY HA2 . 19546 1
390 . 1 1 33 33 GLY HA3 H 1 5.198 0.015 . 2 . . . A 33 GLY HA3 . 19546 1
391 . 1 1 33 33 GLY CA C 13 44.565 0.041 . 1 . . . A 33 GLY CA . 19546 1
392 . 1 1 33 33 GLY N N 15 112.098 0.000 . 1 . . . A 33 GLY N . 19546 1
393 . 1 1 34 34 ILE H H 1 9.654 0.052 . 1 . . . A 34 ILE H . 19546 1
394 . 1 1 34 34 ILE HA H 1 4.863 0.011 . 1 . . . A 34 ILE HA . 19546 1
395 . 1 1 34 34 ILE HB H 1 1.496 0.013 . 1 . . . A 34 ILE HB . 19546 1
396 . 1 1 34 34 ILE HG12 H 1 1.283 0.008 . 2 . . . A 34 ILE HG12 . 19546 1
397 . 1 1 34 34 ILE HG13 H 1 0.793 0.003 . 2 . . . A 34 ILE HG13 . 19546 1
398 . 1 1 34 34 ILE HG21 H 1 0.639 0.009 . 1 . . . A 34 ILE HG21 . 19546 1
399 . 1 1 34 34 ILE HG22 H 1 0.639 0.009 . 1 . . . A 34 ILE HG22 . 19546 1
400 . 1 1 34 34 ILE HG23 H 1 0.639 0.009 . 1 . . . A 34 ILE HG23 . 19546 1
401 . 1 1 34 34 ILE HD11 H 1 0.583 0.015 . 1 . . . A 34 ILE HD11 . 19546 1
402 . 1 1 34 34 ILE HD12 H 1 0.583 0.015 . 1 . . . A 34 ILE HD12 . 19546 1
403 . 1 1 34 34 ILE HD13 H 1 0.583 0.015 . 1 . . . A 34 ILE HD13 . 19546 1
404 . 1 1 34 34 ILE CA C 13 61.053 0.073 . 1 . . . A 34 ILE CA . 19546 1
405 . 1 1 34 34 ILE CB C 13 41.339 0.000 . 1 . . . A 34 ILE CB . 19546 1
406 . 1 1 34 34 ILE CG1 C 13 29.567 0.028 . 1 . . . A 34 ILE CG1 . 19546 1
407 . 1 1 34 34 ILE CG2 C 13 19.594 0.000 . 1 . . . A 34 ILE CG2 . 19546 1
408 . 1 1 34 34 ILE CD1 C 13 16.405 0.000 . 1 . . . A 34 ILE CD1 . 19546 1
409 . 1 1 34 34 ILE N N 15 124.988 0.014 . 1 . . . A 34 ILE N . 19546 1
410 . 1 1 35 35 ASN H H 1 9.013 0.019 . 1 . . . A 35 ASN H . 19546 1
411 . 1 1 35 35 ASN HA H 1 5.102 0.011 . 1 . . . A 35 ASN HA . 19546 1
412 . 1 1 35 35 ASN HB2 H 1 2.808 0.013 . 2 . . . A 35 ASN HB2 . 19546 1
413 . 1 1 35 35 ASN HB3 H 1 2.588 0.007 . 2 . . . A 35 ASN HB3 . 19546 1
414 . 1 1 35 35 ASN HD21 H 1 6.773 0.010 . 2 . . . A 35 ASN HD21 . 19546 1
415 . 1 1 35 35 ASN HD22 H 1 7.311 0.010 . 2 . . . A 35 ASN HD22 . 19546 1
416 . 1 1 35 35 ASN CA C 13 52.166 0.058 . 1 . . . A 35 ASN CA . 19546 1
417 . 1 1 35 35 ASN CB C 13 40.191 0.072 . 1 . . . A 35 ASN CB . 19546 1
418 . 1 1 35 35 ASN N N 15 129.566 0.000 . 1 . . . A 35 ASN N . 19546 1
419 . 1 1 35 35 ASN ND2 N 15 112.754 0.000 . 1 . . . A 35 ASN ND2 . 19546 1
420 . 1 1 36 36 ALA H H 1 8.205 0.022 . 1 . . . A 36 ALA H . 19546 1
421 . 1 1 36 36 ALA HA H 1 5.066 0.015 . 1 . . . A 36 ALA HA . 19546 1
422 . 1 1 36 36 ALA HB1 H 1 1.067 0.007 . 1 . . . A 36 ALA HB1 . 19546 1
423 . 1 1 36 36 ALA HB2 H 1 1.067 0.007 . 1 . . . A 36 ALA HB2 . 19546 1
424 . 1 1 36 36 ALA HB3 H 1 1.067 0.007 . 1 . . . A 36 ALA HB3 . 19546 1
425 . 1 1 36 36 ALA CA C 13 49.445 0.040 . 1 . . . A 36 ALA CA . 19546 1
426 . 1 1 36 36 ALA CB C 13 19.884 0.036 . 1 . . . A 36 ALA CB . 19546 1
427 . 1 1 36 36 ALA N N 15 125.469 0.025 . 1 . . . A 36 ALA N . 19546 1
428 . 1 1 37 37 PRO HA H 1 4.415 0.010 . 1 . . . A 37 PRO HA . 19546 1
429 . 1 1 37 37 PRO HB2 H 1 2.419 0.008 . 2 . . . A 37 PRO HB2 . 19546 1
430 . 1 1 37 37 PRO HG2 H 1 2.098 0.015 . 2 . . . A 37 PRO HG2 . 19546 1
431 . 1 1 37 37 PRO HG3 H 1 1.926 0.012 . 2 . . . A 37 PRO HG3 . 19546 1
432 . 1 1 37 37 PRO HD2 H 1 3.939 0.025 . 2 . . . A 37 PRO HD2 . 19546 1
433 . 1 1 37 37 PRO HD3 H 1 3.054 0.009 . 2 . . . A 37 PRO HD3 . 19546 1
434 . 1 1 37 37 PRO CA C 13 62.961 0.033 . 1 . . . A 37 PRO CA . 19546 1
435 . 1 1 37 37 PRO CB C 13 32.374 0.027 . 1 . . . A 37 PRO CB . 19546 1
436 . 1 1 37 37 PRO CG C 13 28.054 0.044 . 1 . . . A 37 PRO CG . 19546 1
437 . 1 1 37 37 PRO CD C 13 50.421 0.004 . 1 . . . A 37 PRO CD . 19546 1
438 . 1 1 38 38 LYS H H 1 8.581 0.008 . 1 . . . A 38 LYS H . 19546 1
439 . 1 1 38 38 LYS HA H 1 3.794 0.010 . 1 . . . A 38 LYS HA . 19546 1
440 . 1 1 38 38 LYS HB2 H 1 1.715 0.010 . 2 . . . A 38 LYS HB2 . 19546 1
441 . 1 1 38 38 LYS HG2 H 1 1.447 0.008 . 2 . . . A 38 LYS HG2 . 19546 1
442 . 1 1 38 38 LYS HG3 H 1 1.393 0.003 . 2 . . . A 38 LYS HG3 . 19546 1
443 . 1 1 38 38 LYS HD2 H 1 1.557 0.009 . 2 . . . A 38 LYS HD2 . 19546 1
444 . 1 1 38 38 LYS HD3 H 1 1.521 0.006 . 2 . . . A 38 LYS HD3 . 19546 1
445 . 1 1 38 38 LYS HE2 H 1 2.958 0.001 . 2 . . . A 38 LYS HE2 . 19546 1
446 . 1 1 38 38 LYS HE3 H 1 2.958 0.001 . 2 . . . A 38 LYS HE3 . 19546 1
447 . 1 1 38 38 LYS CA C 13 58.747 0.048 . 1 . . . A 38 LYS CA . 19546 1
448 . 1 1 38 38 LYS CB C 13 31.857 0.034 . 1 . . . A 38 LYS CB . 19546 1
449 . 1 1 38 38 LYS CG C 13 25.077 0.031 . 1 . . . A 38 LYS CG . 19546 1
450 . 1 1 38 38 LYS CD C 13 28.375 0.078 . 1 . . . A 38 LYS CD . 19546 1
451 . 1 1 38 38 LYS CE C 13 42.029 0.000 . 1 . . . A 38 LYS CE . 19546 1
452 . 1 1 38 38 LYS N N 15 121.088 0.027 . 1 . . . A 38 LYS N . 19546 1
453 . 1 1 39 39 ASP H H 1 8.164 0.008 . 1 . . . A 39 ASP H . 19546 1
454 . 1 1 39 39 ASP HA H 1 4.364 0.010 . 1 . . . A 39 ASP HA . 19546 1
455 . 1 1 39 39 ASP HB2 H 1 2.663 0.012 . 2 . . . A 39 ASP HB2 . 19546 1
456 . 1 1 39 39 ASP HB3 H 1 2.546 0.011 . 2 . . . A 39 ASP HB3 . 19546 1
457 . 1 1 39 39 ASP CA C 13 54.027 0.041 . 1 . . . A 39 ASP CA . 19546 1
458 . 1 1 39 39 ASP CB C 13 39.749 0.044 . 1 . . . A 39 ASP CB . 19546 1
459 . 1 1 39 39 ASP N N 15 113.879 0.012 . 1 . . . A 39 ASP N . 19546 1
460 . 1 1 40 40 VAL H H 1 8.053 0.028 . 1 . . . A 40 VAL H . 19546 1
461 . 1 1 40 40 VAL HA H 1 3.975 0.009 . 1 . . . A 40 VAL HA . 19546 1
462 . 1 1 40 40 VAL HB H 1 2.073 0.012 . 1 . . . A 40 VAL HB . 19546 1
463 . 1 1 40 40 VAL HG11 H 1 0.797 0.007 . 2 . . . A 40 VAL HG11 . 19546 1
464 . 1 1 40 40 VAL HG12 H 1 0.797 0.007 . 2 . . . A 40 VAL HG12 . 19546 1
465 . 1 1 40 40 VAL HG13 H 1 0.797 0.007 . 2 . . . A 40 VAL HG13 . 19546 1
466 . 1 1 40 40 VAL HG21 H 1 0.659 0.003 . 2 . . . A 40 VAL HG21 . 19546 1
467 . 1 1 40 40 VAL HG22 H 1 0.659 0.003 . 2 . . . A 40 VAL HG22 . 19546 1
468 . 1 1 40 40 VAL HG23 H 1 0.659 0.003 . 2 . . . A 40 VAL HG23 . 19546 1
469 . 1 1 40 40 VAL CA C 13 61.937 0.047 . 1 . . . A 40 VAL CA . 19546 1
470 . 1 1 40 40 VAL CB C 13 31.941 0.044 . 1 . . . A 40 VAL CB . 19546 1
471 . 1 1 40 40 VAL CG1 C 13 21.288 0.072 . 2 . . . A 40 VAL CG1 . 19546 1
472 . 1 1 40 40 VAL CG2 C 13 21.086 0.039 . 2 . . . A 40 VAL CG2 . 19546 1
473 . 1 1 40 40 VAL N N 15 122.755 0.009 . 1 . . . A 40 VAL N . 19546 1
474 . 1 1 41 41 ALA H H 1 8.927 0.016 . 1 . . . A 41 ALA H . 19546 1
475 . 1 1 41 41 ALA HA H 1 4.445 0.006 . 1 . . . A 41 ALA HA . 19546 1
476 . 1 1 41 41 ALA HB1 H 1 1.316 0.007 . 1 . . . A 41 ALA HB1 . 19546 1
477 . 1 1 41 41 ALA HB2 H 1 1.316 0.007 . 1 . . . A 41 ALA HB2 . 19546 1
478 . 1 1 41 41 ALA HB3 H 1 1.316 0.007 . 1 . . . A 41 ALA HB3 . 19546 1
479 . 1 1 41 41 ALA CA C 13 52.269 0.077 . 1 . . . A 41 ALA CA . 19546 1
480 . 1 1 41 41 ALA CB C 13 19.053 0.034 . 1 . . . A 41 ALA CB . 19546 1
481 . 1 1 41 41 ALA N N 15 133.718 0.021 . 1 . . . A 41 ALA N . 19546 1
482 . 1 1 42 42 VAL H H 1 7.899 0.017 . 1 . . . A 42 VAL H . 19546 1
483 . 1 1 42 42 VAL HA H 1 4.384 0.007 . 1 . . . A 42 VAL HA . 19546 1
484 . 1 1 42 42 VAL HB H 1 1.157 0.007 . 1 . . . A 42 VAL HB . 19546 1
485 . 1 1 42 42 VAL HG11 H 1 0.604 0.010 . 2 . . . A 42 VAL HG11 . 19546 1
486 . 1 1 42 42 VAL HG12 H 1 0.604 0.010 . 2 . . . A 42 VAL HG12 . 19546 1
487 . 1 1 42 42 VAL HG13 H 1 0.604 0.010 . 2 . . . A 42 VAL HG13 . 19546 1
488 . 1 1 42 42 VAL HG21 H 1 0.335 0.010 . 2 . . . A 42 VAL HG21 . 19546 1
489 . 1 1 42 42 VAL HG22 H 1 0.335 0.010 . 2 . . . A 42 VAL HG22 . 19546 1
490 . 1 1 42 42 VAL HG23 H 1 0.335 0.010 . 2 . . . A 42 VAL HG23 . 19546 1
491 . 1 1 42 42 VAL CA C 13 60.485 0.240 . 1 . . . A 42 VAL CA . 19546 1
492 . 1 1 42 42 VAL CB C 13 33.636 0.107 . 1 . . . A 42 VAL CB . 19546 1
493 . 1 1 42 42 VAL CG1 C 13 20.200 0.036 . 2 . . . A 42 VAL CG1 . 19546 1
494 . 1 1 42 42 VAL CG2 C 13 22.154 0.035 . 2 . . . A 42 VAL CG2 . 19546 1
495 . 1 1 42 42 VAL N N 15 125.374 0.019 . 1 . . . A 42 VAL N . 19546 1
496 . 1 1 43 43 HIS H H 1 8.580 0.011 . 1 . . . A 43 HIS H . 19546 1
497 . 1 1 43 43 HIS HA H 1 5.505 0.007 . 1 . . . A 43 HIS HA . 19546 1
498 . 1 1 43 43 HIS HB2 H 1 3.257 0.009 . 2 . . . A 43 HIS HB2 . 19546 1
499 . 1 1 43 43 HIS HB3 H 1 2.428 0.012 . 2 . . . A 43 HIS HB3 . 19546 1
500 . 1 1 43 43 HIS HD2 H 1 6.874 0.009 . 1 . . . A 43 HIS HD2 . 19546 1
501 . 1 1 43 43 HIS HE1 H 1 7.761 0.004 . 1 . . . A 43 HIS HE1 . 19546 1
502 . 1 1 43 43 HIS CA C 13 53.758 0.093 . 1 . . . A 43 HIS CA . 19546 1
503 . 1 1 43 43 HIS CB C 13 37.671 0.117 . 1 . . . A 43 HIS CB . 19546 1
504 . 1 1 43 43 HIS CD2 C 13 116.560 0.000 . 1 . . . A 43 HIS CD2 . 19546 1
505 . 1 1 43 43 HIS CE1 C 13 139.042 0.000 . 1 . . . A 43 HIS CE1 . 19546 1
506 . 1 1 43 43 HIS N N 15 118.709 0.027 . 1 . . . A 43 HIS N . 19546 1
507 . 1 1 44 44 ARG H H 1 8.396 0.002 . 1 . . . A 44 ARG H . 19546 1
508 . 1 1 44 44 ARG HA H 1 3.923 0.015 . 1 . . . A 44 ARG HA . 19546 1
509 . 1 1 44 44 ARG HB3 H 1 1.620 0.014 . 2 . . . A 44 ARG HB3 . 19546 1
510 . 1 1 44 44 ARG HD3 H 1 2.953 0.007 . 2 . . . A 44 ARG HD3 . 19546 1
511 . 1 1 44 44 ARG HE H 1 5.848 0.011 . 1 . . . A 44 ARG HE . 19546 1
512 . 1 1 44 44 ARG CA C 13 58.392 0.060 . 1 . . . A 44 ARG CA . 19546 1
513 . 1 1 44 44 ARG N N 15 121.721 0.000 . 1 . . . A 44 ARG N . 19546 1
514 . 1 1 45 45 GLU H H 1 7.892 0.019 . 1 . . . A 45 GLU H . 19546 1
515 . 1 1 45 45 GLU HA H 1 4.384 0.047 . 1 . . . A 45 GLU HA . 19546 1
516 . 1 1 45 45 GLU HB2 H 1 1.942 0.006 . 2 . . . A 45 GLU HB2 . 19546 1
517 . 1 1 45 45 GLU HB3 H 1 1.942 0.006 . 2 . . . A 45 GLU HB3 . 19546 1
518 . 1 1 45 45 GLU HG2 H 1 2.373 0.009 . 2 . . . A 45 GLU HG2 . 19546 1
519 . 1 1 45 45 GLU HG3 H 1 2.186 0.006 . 2 . . . A 45 GLU HG3 . 19546 1
520 . 1 1 45 45 GLU CA C 13 59.792 0.054 . 1 . . . A 45 GLU CA . 19546 1
521 . 1 1 45 45 GLU CB C 13 29.945 0.173 . 1 . . . A 45 GLU CB . 19546 1
522 . 1 1 45 45 GLU CG C 13 35.850 0.039 . 1 . . . A 45 GLU CG . 19546 1
523 . 1 1 45 45 GLU N N 15 126.002 0.038 . 1 . . . A 45 GLU N . 19546 1
524 . 1 1 46 46 GLU H H 1 10.804 0.015 . 1 . . . A 46 GLU H . 19546 1
525 . 1 1 46 46 GLU HA H 1 4.212 0.018 . 1 . . . A 46 GLU HA . 19546 1
526 . 1 1 46 46 GLU HB2 H 1 2.217 0.010 . 2 . . . A 46 GLU HB2 . 19546 1
527 . 1 1 46 46 GLU HB3 H 1 1.866 0.025 . 2 . . . A 46 GLU HB3 . 19546 1
528 . 1 1 46 46 GLU HG2 H 1 2.554 0.016 . 2 . . . A 46 GLU HG2 . 19546 1
529 . 1 1 46 46 GLU CA C 13 58.717 0.046 . 1 . . . A 46 GLU CA . 19546 1
530 . 1 1 46 46 GLU CB C 13 27.031 0.123 . 1 . . . A 46 GLU CB . 19546 1
531 . 1 1 46 46 GLU CG C 13 34.925 0.049 . 1 . . . A 46 GLU CG . 19546 1
532 . 1 1 46 46 GLU N N 15 118.201 0.026 . 1 . . . A 46 GLU N . 19546 1
533 . 1 1 47 47 ILE H H 1 7.177 0.006 . 1 . . . A 47 ILE H . 19546 1
534 . 1 1 47 47 ILE HA H 1 3.526 0.010 . 1 . . . A 47 ILE HA . 19546 1
535 . 1 1 47 47 ILE HB H 1 2.124 0.012 . 1 . . . A 47 ILE HB . 19546 1
536 . 1 1 47 47 ILE HG13 H 1 1.242 0.018 . 2 . . . A 47 ILE HG13 . 19546 1
537 . 1 1 47 47 ILE HG21 H 1 -0.264 0.011 . 1 . . . A 47 ILE HG21 . 19546 1
538 . 1 1 47 47 ILE HG22 H 1 -0.264 0.011 . 1 . . . A 47 ILE HG22 . 19546 1
539 . 1 1 47 47 ILE HG23 H 1 -0.264 0.011 . 1 . . . A 47 ILE HG23 . 19546 1
540 . 1 1 47 47 ILE HD11 H 1 0.449 0.017 . 1 . . . A 47 ILE HD11 . 19546 1
541 . 1 1 47 47 ILE HD12 H 1 0.449 0.017 . 1 . . . A 47 ILE HD12 . 19546 1
542 . 1 1 47 47 ILE HD13 H 1 0.449 0.017 . 1 . . . A 47 ILE HD13 . 19546 1
543 . 1 1 47 47 ILE CA C 13 60.756 0.094 . 1 . . . A 47 ILE CA . 19546 1
544 . 1 1 47 47 ILE CB C 13 34.770 0.060 . 1 . . . A 47 ILE CB . 19546 1
545 . 1 1 47 47 ILE CG2 C 13 15.954 0.035 . 1 . . . A 47 ILE CG2 . 19546 1
546 . 1 1 47 47 ILE CD1 C 13 8.044 0.027 . 1 . . . A 47 ILE CD1 . 19546 1
547 . 1 1 47 47 ILE N N 15 122.295 0.034 . 1 . . . A 47 ILE N . 19546 1
548 . 1 1 48 48 TYR H H 1 7.949 0.009 . 1 . . . A 48 TYR H . 19546 1
549 . 1 1 48 48 TYR HA H 1 3.542 0.008 . 1 . . . A 48 TYR HA . 19546 1
550 . 1 1 48 48 TYR HB2 H 1 3.248 0.017 . 2 . . . A 48 TYR HB2 . 19546 1
551 . 1 1 48 48 TYR HB3 H 1 2.640 0.009 . 2 . . . A 48 TYR HB3 . 19546 1
552 . 1 1 48 48 TYR HD1 H 1 6.892 0.010 . 3 . . . A 48 TYR HD1 . 19546 1
553 . 1 1 48 48 TYR HD2 H 1 6.892 0.010 . 3 . . . A 48 TYR HD2 . 19546 1
554 . 1 1 48 48 TYR HE1 H 1 6.685 0.036 . 3 . . . A 48 TYR HE1 . 19546 1
555 . 1 1 48 48 TYR HE2 H 1 6.685 0.036 . 3 . . . A 48 TYR HE2 . 19546 1
556 . 1 1 48 48 TYR CA C 13 62.507 0.057 . 1 . . . A 48 TYR CA . 19546 1
557 . 1 1 48 48 TYR CB C 13 39.069 0.079 . 1 . . . A 48 TYR CB . 19546 1
558 . 1 1 48 48 TYR CD2 C 13 133.102 0.000 . 3 . . . A 48 TYR CD2 . 19546 1
559 . 1 1 48 48 TYR CE2 C 13 118.346 0.000 . 3 . . . A 48 TYR CE2 . 19546 1
560 . 1 1 48 48 TYR N N 15 122.359 0.012 . 1 . . . A 48 TYR N . 19546 1
561 . 1 1 49 49 GLN H H 1 8.597 0.010 . 1 . . . A 49 GLN H . 19546 1
562 . 1 1 49 49 GLN HA H 1 3.821 0.006 . 1 . . . A 49 GLN HA . 19546 1
563 . 1 1 49 49 GLN HB2 H 1 2.001 0.005 . 2 . . . A 49 GLN HB2 . 19546 1
564 . 1 1 49 49 GLN HG2 H 1 2.484 0.022 . 2 . . . A 49 GLN HG2 . 19546 1
565 . 1 1 49 49 GLN HG3 H 1 2.595 0.006 . 2 . . . A 49 GLN HG3 . 19546 1
566 . 1 1 49 49 GLN HE21 H 1 6.747 0.012 . 2 . . . A 49 GLN HE21 . 19546 1
567 . 1 1 49 49 GLN HE22 H 1 7.457 0.010 . 2 . . . A 49 GLN HE22 . 19546 1
568 . 1 1 49 49 GLN CA C 13 58.633 0.090 . 1 . . . A 49 GLN CA . 19546 1
569 . 1 1 49 49 GLN CB C 13 28.038 0.034 . 1 . . . A 49 GLN CB . 19546 1
570 . 1 1 49 49 GLN CG C 13 33.972 0.185 . 1 . . . A 49 GLN CG . 19546 1
571 . 1 1 49 49 GLN N N 15 115.099 0.012 . 1 . . . A 49 GLN N . 19546 1
572 . 1 1 49 49 GLN NE2 N 15 111.100 0.045 . 1 . . . A 49 GLN NE2 . 19546 1
573 . 1 1 50 50 ARG H H 1 7.134 0.013 . 1 . . . A 50 ARG H . 19546 1
574 . 1 1 50 50 ARG HA H 1 3.938 0.009 . 1 . . . A 50 ARG HA . 19546 1
575 . 1 1 50 50 ARG HB2 H 1 1.900 0.010 . 2 . . . A 50 ARG HB2 . 19546 1
576 . 1 1 50 50 ARG HB3 H 1 1.808 0.003 . 2 . . . A 50 ARG HB3 . 19546 1
577 . 1 1 50 50 ARG HG2 H 1 1.913 0.011 . 2 . . . A 50 ARG HG2 . 19546 1
578 . 1 1 50 50 ARG HG3 H 1 1.590 0.018 . 2 . . . A 50 ARG HG3 . 19546 1
579 . 1 1 50 50 ARG HD2 H 1 3.285 0.017 . 2 . . . A 50 ARG HD2 . 19546 1
580 . 1 1 50 50 ARG HD3 H 1 2.917 0.009 . 2 . . . A 50 ARG HD3 . 19546 1
581 . 1 1 50 50 ARG CA C 13 59.616 0.070 . 1 . . . A 50 ARG CA . 19546 1
582 . 1 1 50 50 ARG CB C 13 30.462 0.134 . 1 . . . A 50 ARG CB . 19546 1
583 . 1 1 50 50 ARG CG C 13 27.066 0.099 . 1 . . . A 50 ARG CG . 19546 1
584 . 1 1 50 50 ARG CD C 13 44.530 0.065 . 1 . . . A 50 ARG CD . 19546 1
585 . 1 1 50 50 ARG N N 15 120.635 0.022 . 1 . . . A 50 ARG N . 19546 1
586 . 1 1 51 51 ILE H H 1 7.694 0.013 . 1 . . . A 51 ILE H . 19546 1
587 . 1 1 51 51 ILE HA H 1 3.521 0.014 . 1 . . . A 51 ILE HA . 19546 1
588 . 1 1 51 51 ILE HB H 1 1.474 0.010 . 1 . . . A 51 ILE HB . 19546 1
589 . 1 1 51 51 ILE HG12 H 1 0.995 0.012 . 2 . . . A 51 ILE HG12 . 19546 1
590 . 1 1 51 51 ILE HG13 H 1 0.596 0.022 . 2 . . . A 51 ILE HG13 . 19546 1
591 . 1 1 51 51 ILE HG21 H 1 0.625 0.009 . 1 . . . A 51 ILE HG21 . 19546 1
592 . 1 1 51 51 ILE HG22 H 1 0.625 0.009 . 1 . . . A 51 ILE HG22 . 19546 1
593 . 1 1 51 51 ILE HG23 H 1 0.625 0.009 . 1 . . . A 51 ILE HG23 . 19546 1
594 . 1 1 51 51 ILE HD11 H 1 -0.025 0.010 . 1 . . . A 51 ILE HD11 . 19546 1
595 . 1 1 51 51 ILE HD12 H 1 -0.025 0.010 . 1 . . . A 51 ILE HD12 . 19546 1
596 . 1 1 51 51 ILE HD13 H 1 -0.025 0.010 . 1 . . . A 51 ILE HD13 . 19546 1
597 . 1 1 51 51 ILE CA C 13 65.010 0.044 . 1 . . . A 51 ILE CA . 19546 1
598 . 1 1 51 51 ILE CB C 13 37.878 0.031 . 1 . . . A 51 ILE CB . 19546 1
599 . 1 1 51 51 ILE CG1 C 13 28.993 0.077 . 1 . . . A 51 ILE CG1 . 19546 1
600 . 1 1 51 51 ILE CG2 C 13 16.528 0.158 . 1 . . . A 51 ILE CG2 . 19546 1
601 . 1 1 51 51 ILE CD1 C 13 13.580 0.015 . 1 . . . A 51 ILE CD1 . 19546 1
602 . 1 1 51 51 ILE N N 15 120.637 0.023 . 1 . . . A 51 ILE N . 19546 1
603 . 1 1 52 52 GLN H H 1 7.910 0.009 . 1 . . . A 52 GLN H . 19546 1
604 . 1 1 52 52 GLN HA H 1 3.768 0.017 . 1 . . . A 52 GLN HA . 19546 1
605 . 1 1 52 52 GLN HB2 H 1 1.955 0.010 . 2 . . . A 52 GLN HB2 . 19546 1
606 . 1 1 52 52 GLN HB3 H 1 1.759 0.011 . 2 . . . A 52 GLN HB3 . 19546 1
607 . 1 1 52 52 GLN HG2 H 1 1.965 0.005 . 2 . . . A 52 GLN HG2 . 19546 1
608 . 1 1 52 52 GLN HG3 H 1 1.839 0.006 . 2 . . . A 52 GLN HG3 . 19546 1
609 . 1 1 52 52 GLN HE21 H 1 6.247 0.013 . 2 . . . A 52 GLN HE21 . 19546 1
610 . 1 1 52 52 GLN HE22 H 1 6.788 0.012 . 2 . . . A 52 GLN HE22 . 19546 1
611 . 1 1 52 52 GLN CA C 13 57.616 0.065 . 1 . . . A 52 GLN CA . 19546 1
612 . 1 1 52 52 GLN CB C 13 28.095 0.053 . 1 . . . A 52 GLN CB . 19546 1
613 . 1 1 52 52 GLN CG C 13 33.357 0.084 . 1 . . . A 52 GLN CG . 19546 1
614 . 1 1 52 52 GLN N N 15 118.700 0.017 . 1 . . . A 52 GLN N . 19546 1
615 . 1 1 52 52 GLN NE2 N 15 113.275 0.017 . 1 . . . A 52 GLN NE2 . 19546 1
616 . 1 1 53 53 ALA H H 1 7.554 0.017 . 1 . . . A 53 ALA H . 19546 1
617 . 1 1 53 53 ALA HA H 1 4.185 0.007 . 1 . . . A 53 ALA HA . 19546 1
618 . 1 1 53 53 ALA HB1 H 1 1.410 0.007 . 1 . . . A 53 ALA HB1 . 19546 1
619 . 1 1 53 53 ALA HB2 H 1 1.410 0.007 . 1 . . . A 53 ALA HB2 . 19546 1
620 . 1 1 53 53 ALA HB3 H 1 1.410 0.007 . 1 . . . A 53 ALA HB3 . 19546 1
621 . 1 1 53 53 ALA CA C 13 53.071 0.050 . 1 . . . A 53 ALA CA . 19546 1
622 . 1 1 53 53 ALA CB C 13 18.546 0.025 . 1 . . . A 53 ALA CB . 19546 1
623 . 1 1 53 53 ALA N N 15 120.010 0.023 . 1 . . . A 53 ALA N . 19546 1
624 . 1 1 54 54 GLY H H 1 7.692 0.013 . 1 . . . A 54 GLY H . 19546 1
625 . 1 1 54 54 GLY HA2 H 1 3.925 0.009 . 2 . . . A 54 GLY HA2 . 19546 1
626 . 1 1 54 54 GLY HA3 H 1 3.892 0.016 . 2 . . . A 54 GLY HA3 . 19546 1
627 . 1 1 54 54 GLY CA C 13 45.605 0.069 . 1 . . . A 54 GLY CA . 19546 1
628 . 1 1 54 54 GLY N N 15 105.898 0.026 . 1 . . . A 54 GLY N . 19546 1
629 . 1 1 55 55 LEU H H 1 7.669 0.011 . 1 . . . A 55 LEU H . 19546 1
630 . 1 1 55 55 LEU HA H 1 4.352 0.008 . 1 . . . A 55 LEU HA . 19546 1
631 . 1 1 55 55 LEU HB2 H 1 1.615 0.007 . 2 . . . A 55 LEU HB2 . 19546 1
632 . 1 1 55 55 LEU HB3 H 1 1.508 0.009 . 2 . . . A 55 LEU HB3 . 19546 1
633 . 1 1 55 55 LEU HG H 1 1.638 0.010 . 1 . . . A 55 LEU HG . 19546 1
634 . 1 1 55 55 LEU HD11 H 1 0.844 0.006 . 2 . . . A 55 LEU HD11 . 19546 1
635 . 1 1 55 55 LEU HD12 H 1 0.844 0.006 . 2 . . . A 55 LEU HD12 . 19546 1
636 . 1 1 55 55 LEU HD13 H 1 0.844 0.006 . 2 . . . A 55 LEU HD13 . 19546 1
637 . 1 1 55 55 LEU HD21 H 1 0.808 0.009 . 2 . . . A 55 LEU HD21 . 19546 1
638 . 1 1 55 55 LEU HD22 H 1 0.808 0.009 . 2 . . . A 55 LEU HD22 . 19546 1
639 . 1 1 55 55 LEU HD23 H 1 0.808 0.009 . 2 . . . A 55 LEU HD23 . 19546 1
640 . 1 1 55 55 LEU CA C 13 54.964 0.170 . 1 . . . A 55 LEU CA . 19546 1
641 . 1 1 55 55 LEU CB C 13 42.006 0.039 . 1 . . . A 55 LEU CB . 19546 1
642 . 1 1 55 55 LEU CG C 13 26.772 0.035 . 1 . . . A 55 LEU CG . 19546 1
643 . 1 1 55 55 LEU CD1 C 13 25.113 0.022 . 2 . . . A 55 LEU CD1 . 19546 1
644 . 1 1 55 55 LEU CD2 C 13 22.851 0.037 . 2 . . . A 55 LEU CD2 . 19546 1
645 . 1 1 55 55 LEU N N 15 120.793 0.006 . 1 . . . A 55 LEU N . 19546 1
646 . 1 1 56 56 THR H H 1 7.928 0.004 . 1 . . . A 56 THR H . 19546 1
647 . 1 1 56 56 THR HA H 1 4.278 0.005 . 1 . . . A 56 THR HA . 19546 1
648 . 1 1 56 56 THR HB H 1 4.136 0.007 . 1 . . . A 56 THR HB . 19546 1
649 . 1 1 56 56 THR HG21 H 1 1.153 0.008 . 1 . . . A 56 THR HG21 . 19546 1
650 . 1 1 56 56 THR HG22 H 1 1.153 0.008 . 1 . . . A 56 THR HG22 . 19546 1
651 . 1 1 56 56 THR HG23 H 1 1.153 0.008 . 1 . . . A 56 THR HG23 . 19546 1
652 . 1 1 56 56 THR CA C 13 61.492 0.071 . 1 . . . A 56 THR CA . 19546 1
653 . 1 1 56 56 THR CB C 13 69.957 0.064 . 1 . . . A 56 THR CB . 19546 1
654 . 1 1 56 56 THR CG2 C 13 21.579 0.100 . 1 . . . A 56 THR CG2 . 19546 1
655 . 1 1 56 56 THR N N 15 114.129 0.020 . 1 . . . A 56 THR N . 19546 1
656 . 1 1 57 57 ALA H H 1 8.110 0.012 . 1 . . . A 57 ALA H . 19546 1
657 . 1 1 57 57 ALA HA H 1 4.178 0.019 . 1 . . . A 57 ALA HA . 19546 1
658 . 1 1 57 57 ALA HB1 H 1 1.023 0.017 . 1 . . . A 57 ALA HB1 . 19546 1
659 . 1 1 57 57 ALA HB2 H 1 1.023 0.017 . 1 . . . A 57 ALA HB2 . 19546 1
660 . 1 1 57 57 ALA HB3 H 1 1.023 0.017 . 1 . . . A 57 ALA HB3 . 19546 1
661 . 1 1 57 57 ALA CA C 13 50.568 0.062 . 1 . . . A 57 ALA CA . 19546 1
662 . 1 1 57 57 ALA CB C 13 17.738 0.052 . 1 . . . A 57 ALA CB . 19546 1
663 . 1 1 57 57 ALA N N 15 127.280 0.016 . 1 . . . A 57 ALA N . 19546 1
664 . 1 1 58 58 PRO HA H 1 4.279 0.011 . 1 . . . A 58 PRO HA . 19546 1
665 . 1 1 58 58 PRO HB2 H 1 2.193 0.012 . 2 . . . A 58 PRO HB2 . 19546 1
666 . 1 1 58 58 PRO HB3 H 1 1.814 0.016 . 2 . . . A 58 PRO HB3 . 19546 1
667 . 1 1 58 58 PRO HD2 H 1 3.580 0.012 . 2 . . . A 58 PRO HD2 . 19546 1
668 . 1 1 58 58 PRO HD3 H 1 3.376 0.015 . 2 . . . A 58 PRO HD3 . 19546 1
669 . 1 1 58 58 PRO CA C 13 63.266 0.012 . 1 . . . A 58 PRO CA . 19546 1
670 . 1 1 58 58 PRO CB C 13 31.983 0.138 . 1 . . . A 58 PRO CB . 19546 1
671 . 1 1 58 58 PRO CD C 13 50.311 0.046 . 1 . . . A 58 PRO CD . 19546 1
672 . 1 1 59 59 ASP H H 1 8.239 0.006 . 1 . . . A 59 ASP H . 19546 1
673 . 1 1 59 59 ASP HA H 1 4.454 0.009 . 1 . . . A 59 ASP HA . 19546 1
674 . 1 1 59 59 ASP HB2 H 1 2.613 0.023 . 2 . . . A 59 ASP HB2 . 19546 1
675 . 1 1 59 59 ASP HB3 H 1 2.568 0.025 . 2 . . . A 59 ASP HB3 . 19546 1
676 . 1 1 59 59 ASP CA C 13 54.187 0.062 . 1 . . . A 59 ASP CA . 19546 1
677 . 1 1 59 59 ASP CB C 13 41.011 0.042 . 1 . . . A 59 ASP CB . 19546 1
678 . 1 1 59 59 ASP N N 15 119.739 0.043 . 1 . . . A 59 ASP N . 19546 1
679 . 1 1 60 60 LYS H H 1 8.101 0.015 . 1 . . . . 60 LYS H . 19546 1
680 . 1 1 60 60 LYS HA H 1 4.255 0.014 . 1 . . . . 60 LYS HA . 19546 1
681 . 1 1 60 60 LYS HB2 H 1 1.811 0.012 . 2 . . . . 60 LYS HB2 . 19546 1
682 . 1 1 60 60 LYS HB3 H 1 1.675 0.000 . 2 . . . . 60 LYS HB3 . 19546 1
683 . 1 1 60 60 LYS HG2 H 1 1.376 0.014 . 2 . . . . 60 LYS HG2 . 19546 1
684 . 1 1 60 60 LYS HG3 H 1 1.344 0.021 . 2 . . . . 60 LYS HG3 . 19546 1
685 . 1 1 60 60 LYS HD2 H 1 1.623 0.014 . 2 . . . . 60 LYS QD . 19546 1
686 . 1 1 60 60 LYS HD3 H 1 1.623 0.014 . 2 . . . . 60 LYS QD . 19546 1
687 . 1 1 60 60 LYS HE2 H 1 2.954 0.006 . 2 . . . . 60 LYS QE . 19546 1
688 . 1 1 60 60 LYS HE3 H 1 2.954 0.006 . 2 . . . . 60 LYS QE . 19546 1
689 . 1 1 60 60 LYS CA C 13 56.151 0.050 . 1 . . . . 60 LYS CA . 19546 1
690 . 1 1 60 60 LYS CB C 13 32.583 0.133 . 1 . . . . 60 LYS CB . 19546 1
691 . 1 1 60 60 LYS CG C 13 24.682 0.040 . 1 . . . . 60 LYS CG . 19546 1
692 . 1 1 60 60 LYS CD C 13 29.001 0.133 . 1 . . . . 60 LYS CD . 19546 1
693 . 1 1 60 60 LYS CE C 13 41.898 0.000 . 1 . . . . 60 LYS CE . 19546 1
694 . 1 1 60 60 LYS N N 15 122.003 0.046 . 1 . . . . 60 LYS N . 19546 1
695 . 1 1 61 61 ARG H H 1 8.188 0.000 . 1 . . . . 61 ARG H . 19546 1
696 . 1 1 61 61 ARG HA H 1 4.250 0.010 . 1 . . . . 61 ARG HA . 19546 1
697 . 1 1 61 61 ARG HB2 H 1 1.788 0.009 . 2 . . . . 61 ARG HB2 . 19546 1
698 . 1 1 61 61 ARG HB3 H 1 1.723 0.007 . 2 . . . . 61 ARG HB3 . 19546 1
699 . 1 1 61 61 ARG HG2 H 1 1.587 0.004 . 2 . . . . 61 ARG QG . 19546 1
700 . 1 1 61 61 ARG HG3 H 1 1.587 0.004 . 2 . . . . 61 ARG QG . 19546 1
701 . 1 1 61 61 ARG HD2 H 1 3.142 0.010 . 2 . . . . 61 ARG QD . 19546 1
702 . 1 1 61 61 ARG HD3 H 1 3.142 0.010 . 2 . . . . 61 ARG QD . 19546 1
703 . 1 1 61 61 ARG CA C 13 56.133 0.076 . 1 . . . . 61 ARG CA . 19546 1
704 . 1 1 61 61 ARG CB C 13 30.784 0.051 . 1 . . . . 61 ARG CB . 19546 1
705 . 1 1 61 61 ARG CG C 13 27.045 0.000 . 1 . . . . 61 ARG CG . 19546 1
706 . 1 1 61 61 ARG CD C 13 43.317 0.084 . 1 . . . . 61 ARG CD . 19546 1
707 . 1 1 61 61 ARG N N 15 121.843 0.000 . 1 . . . . 61 ARG N . 19546 1
708 . 1 1 62 62 GLU H H 1 8.323 0.000 . 1 . . . . 62 GLU H . 19546 1
709 . 1 1 62 62 GLU HA H 1 4.302 0.008 . 1 . . . . 62 GLU HA . 19546 1
710 . 1 1 62 62 GLU HB2 H 1 1.993 0.003 . 2 . . . . 62 GLU HB2 . 19546 1
711 . 1 1 62 62 GLU HB3 H 1 1.888 0.015 . 2 . . . . 62 GLU HB3 . 19546 1
712 . 1 1 62 62 GLU HG2 H 1 2.208 0.006 . 2 . . . . 62 GLU HG2 . 19546 1
713 . 1 1 62 62 GLU HG3 H 1 2.157 0.000 . 2 . . . . 62 GLU HG3 . 19546 1
714 . 1 1 62 62 GLU CA C 13 56.312 0.046 . 1 . . . . 62 GLU CA . 19546 1
715 . 1 1 62 62 GLU CB C 13 30.428 0.026 . 1 . . . . 62 GLU CB . 19546 1
716 . 1 1 62 62 GLU CG C 13 36.195 0.020 . 1 . . . . 62 GLU CG . 19546 1
717 . 1 1 62 62 GLU N N 15 121.766 0.000 . 1 . . . . 62 GLU N . 19546 1
718 . 1 1 63 63 THR H H 1 8.154 0.015 . 1 . . . . 63 THR H . 19546 1
719 . 1 1 63 63 THR HA H 1 4.534 0.006 . 1 . . . . 63 THR HA . 19546 1
720 . 1 1 63 63 THR HB H 1 4.082 0.008 . 1 . . . . 63 THR HB . 19546 1
721 . 1 1 63 63 THR HG21 H 1 1.156 0.010 . 1 . . . . 63 THR QG2 . 19546 1
722 . 1 1 63 63 THR HG22 H 1 1.156 0.010 . 1 . . . . 63 THR QG2 . 19546 1
723 . 1 1 63 63 THR HG23 H 1 1.156 0.010 . 1 . . . . 63 THR QG2 . 19546 1
724 . 1 1 63 63 THR CA C 13 59.643 0.053 . 1 . . . . 63 THR CA . 19546 1
725 . 1 1 63 63 THR CB C 13 69.688 0.054 . 1 . . . . 63 THR CB . 19546 1
726 . 1 1 63 63 THR CG2 C 13 21.452 0.044 . 1 . . . . 63 THR CG2 . 19546 1
727 . 1 1 63 63 THR N N 15 117.672 0.000 . 1 . . . . 63 THR N . 19546 1
728 . 1 1 64 64 PRO HA H 1 4.328 0.006 . 1 . . . . 64 PRO HA . 19546 1
729 . 1 1 64 64 PRO HB2 H 1 2.177 0.010 . 2 . . . . 64 PRO HB2 . 19546 1
730 . 1 1 64 64 PRO HB3 H 1 1.685 0.006 . 2 . . . . 64 PRO HB3 . 19546 1
731 . 1 1 64 64 PRO HG2 H 1 1.903 0.010 . 2 . . . . 64 PRO QG . 19546 1
732 . 1 1 64 64 PRO HG3 H 1 1.903 0.010 . 2 . . . . 64 PRO QG . 19546 1
733 . 1 1 64 64 PRO HD2 H 1 3.612 0.011 . 2 . . . . 64 PRO HD2 . 19546 1
734 . 1 1 64 64 PRO HD3 H 1 3.755 0.013 . 2 . . . . 64 PRO HD3 . 19546 1
735 . 1 1 64 64 PRO CA C 13 63.254 0.039 . 1 . . . . 64 PRO CA . 19546 1
736 . 1 1 64 64 PRO CB C 13 31.944 0.011 . 1 . . . . 64 PRO CB . 19546 1
737 . 1 1 64 64 PRO CG C 13 27.220 0.000 . 1 . . . . 64 PRO CG . 19546 1
738 . 1 1 64 64 PRO CD C 13 50.959 0.014 . 1 . . . . 64 PRO CD . 19546 1
739 . 1 1 65 65 HIS HA H 1 4.361 0.009 . 1 . . . . 65 HIS HA . 19546 1
740 . 1 1 65 65 HIS HB2 H 1 3.115 0.016 . 2 . . . . 65 HIS HB2 . 19546 1
741 . 1 1 65 65 HIS HB3 H 1 2.965 0.009 . 2 . . . . 65 HIS HB3 . 19546 1
742 . 1 1 65 65 HIS CA C 13 57.492 0.046 . 1 . . . . 65 HIS CA . 19546 1
743 . 1 1 65 65 HIS CB C 13 30.860 0.060 . 1 . . . . 65 HIS CB . 19546 1
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