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 19585
_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' 1 $sample_1 . 19585 1
2 '2D 1H-13C HSQC' 1 $sample_1 . 19585 1
3 '3D CBCA(CO)NH' 1 $sample_1 . 19585 1
4 '3D HNCO' 1 $sample_1 . 19585 1
5 '3D HNCACB' 1 $sample_1 . 19585 1
6 '3D HBHA(CO)NH' 1 $sample_1 . 19585 1
7 '3D H(CCO)NH' 1 $sample_1 . 19585 1
8 '3D HCCH-TOCSY' 1 $sample_1 . 19585 1
9 '3D HNHA' 1 $sample_1 . 19585 1
10 '3D 1H-15N NOESY' 1 $sample_1 . 19585 1
11 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19585 1
12 '3D 1H-13C NOESY aromatic' 1 $sample_1 . 19585 1
13 '3D HCCH-COSY' 1 $sample_1 . 19585 1
14 '3D HCACO' 1 $sample_1 . 19585 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 4.139 0.003 . . . . . A 1 MET HA . 19585 1
2 . 1 1 1 1 MET HB3 H 1 2.151 0.000 . . . . . A 1 MET HB3 . 19585 1
3 . 1 1 1 1 MET C C 13 172.003 0.003 . . . . . A 1 MET C . 19585 1
4 . 1 1 1 1 MET CA C 13 54.770 0.044 . . . . . A 1 MET CA . 19585 1
5 . 1 1 1 1 MET CB C 13 32.556 0.072 . . . . . A 1 MET CB . 19585 1
6 . 1 1 1 1 MET CG C 13 30.427 0.000 . . . . . A 1 MET CG . 19585 1
7 . 1 1 2 2 GLU H H 1 8.763 0.003 . . . . . A 2 GLU H . 19585 1
8 . 1 1 2 2 GLU HA H 1 4.370 0.010 . . . . . A 2 GLU HA . 19585 1
9 . 1 1 2 2 GLU HB2 H 1 2.029 0.008 . . . . . A 2 GLU HB2 . 19585 1
10 . 1 1 2 2 GLU HB3 H 1 1.930 0.009 . . . . . A 2 GLU HB3 . 19585 1
11 . 1 1 2 2 GLU HG3 H 1 2.287 0.022 . . . . . A 2 GLU HG3 . 19585 1
12 . 1 1 2 2 GLU C C 13 175.591 0.057 . . . . . A 2 GLU C . 19585 1
13 . 1 1 2 2 GLU CA C 13 55.941 0.034 . . . . . A 2 GLU CA . 19585 1
14 . 1 1 2 2 GLU CB C 13 30.008 0.070 . . . . . A 2 GLU CB . 19585 1
15 . 1 1 2 2 GLU CG C 13 35.425 0.047 . . . . . A 2 GLU CG . 19585 1
16 . 1 1 2 2 GLU N N 15 124.541 0.010 . . . . . A 2 GLU N . 19585 1
17 . 1 1 3 3 LYS H H 1 8.455 0.002 . . . . . A 3 LYS H . 19585 1
18 . 1 1 3 3 LYS HA H 1 4.289 0.005 . . . . . A 3 LYS HA . 19585 1
19 . 1 1 3 3 LYS HB2 H 1 1.726 0.013 . . . . . A 3 LYS HB2 . 19585 1
20 . 1 1 3 3 LYS HB3 H 1 1.775 0.020 . . . . . A 3 LYS HB3 . 19585 1
21 . 1 1 3 3 LYS HG2 H 1 1.444 0.006 . . . . . A 3 LYS HG2 . 19585 1
22 . 1 1 3 3 LYS HG3 H 1 1.376 0.006 . . . . . A 3 LYS HG3 . 19585 1
23 . 1 1 3 3 LYS HD3 H 1 1.664 0.011 . . . . . A 3 LYS HD3 . 19585 1
24 . 1 1 3 3 LYS HE2 H 1 2.974 0.007 . . . . . A 3 LYS HE2 . 19585 1
25 . 1 1 3 3 LYS HE3 H 1 2.994 0.000 . . . . . A 3 LYS HE3 . 19585 1
26 . 1 1 3 3 LYS C C 13 176.040 0.019 . . . . . A 3 LYS C . 19585 1
27 . 1 1 3 3 LYS CA C 13 55.997 0.041 . . . . . A 3 LYS CA . 19585 1
28 . 1 1 3 3 LYS CB C 13 32.657 0.050 . . . . . A 3 LYS CB . 19585 1
29 . 1 1 3 3 LYS CG C 13 24.414 0.048 . . . . . A 3 LYS CG . 19585 1
30 . 1 1 3 3 LYS CD C 13 28.833 0.037 . . . . . A 3 LYS CD . 19585 1
31 . 1 1 3 3 LYS CE C 13 41.845 0.040 . . . . . A 3 LYS CE . 19585 1
32 . 1 1 3 3 LYS N N 15 123.564 0.024 . . . . . A 3 LYS N . 19585 1
33 . 1 1 4 4 ARG H H 1 8.294 0.003 . . . . . A 4 ARG H . 19585 1
34 . 1 1 4 4 ARG HA H 1 4.623 0.008 . . . . . A 4 ARG HA . 19585 1
35 . 1 1 4 4 ARG HB2 H 1 1.829 0.016 . . . . . A 4 ARG HB2 . 19585 1
36 . 1 1 4 4 ARG HB3 H 1 1.700 0.010 . . . . . A 4 ARG HB3 . 19585 1
37 . 1 1 4 4 ARG HG3 H 1 1.661 0.007 . . . . . A 4 ARG HG3 . 19585 1
38 . 1 1 4 4 ARG HD3 H 1 3.197 0.003 . . . . . A 4 ARG HD3 . 19585 1
39 . 1 1 4 4 ARG C C 13 174.021 0.005 . . . . . A 4 ARG C . 19585 1
40 . 1 1 4 4 ARG CA C 13 53.459 0.040 . . . . . A 4 ARG CA . 19585 1
41 . 1 1 4 4 ARG CB C 13 29.919 0.000 . . . . . A 4 ARG CB . 19585 1
42 . 1 1 4 4 ARG N N 15 123.374 0.034 . . . . . A 4 ARG N . 19585 1
43 . 1 1 5 5 PRO HA H 1 4.418 0.004 . . . . . A 5 PRO HA . 19585 1
44 . 1 1 5 5 PRO HB2 H 1 2.283 0.004 . . . . . A 5 PRO HB2 . 19585 1
45 . 1 1 5 5 PRO HB3 H 1 1.874 0.004 . . . . . A 5 PRO HB3 . 19585 1
46 . 1 1 5 5 PRO C C 13 176.696 0.006 . . . . . A 5 PRO C . 19585 1
47 . 1 1 5 5 PRO CA C 13 62.686 0.039 . . . . . A 5 PRO CA . 19585 1
48 . 1 1 5 5 PRO CB C 13 31.882 0.058 . . . . . A 5 PRO CB . 19585 1
49 . 1 1 5 5 PRO CG C 13 26.988 0.000 . . . . . A 5 PRO CG . 19585 1
50 . 1 1 5 5 PRO CD C 13 50.433 0.000 . . . . . A 5 PRO CD . 19585 1
51 . 1 1 5 5 PRO N N 15 136.738 0.000 . . . . . A 5 PRO N . 19585 1
52 . 1 1 6 6 ARG H H 1 8.419 0.002 . . . . . A 6 ARG H . 19585 1
53 . 1 1 6 6 ARG HA H 1 4.341 0.006 . . . . . A 6 ARG HA . 19585 1
54 . 1 1 6 6 ARG HB2 H 1 1.815 0.009 . . . . . A 6 ARG HB2 . 19585 1
55 . 1 1 6 6 ARG HB3 H 1 1.839 0.015 . . . . . A 6 ARG HB3 . 19585 1
56 . 1 1 6 6 ARG HG3 H 1 1.648 0.014 . . . . . A 6 ARG HG3 . 19585 1
57 . 1 1 6 6 ARG HD3 H 1 3.199 0.005 . . . . . A 6 ARG HD3 . 19585 1
58 . 1 1 6 6 ARG C C 13 176.424 0.010 . . . . . A 6 ARG C . 19585 1
59 . 1 1 6 6 ARG CA C 13 56.006 0.037 . . . . . A 6 ARG CA . 19585 1
60 . 1 1 6 6 ARG CB C 13 30.430 0.024 . . . . . A 6 ARG CB . 19585 1
61 . 1 1 6 6 ARG CG C 13 26.827 0.094 . . . . . A 6 ARG CG . 19585 1
62 . 1 1 6 6 ARG CD C 13 43.130 0.047 . . . . . A 6 ARG CD . 19585 1
63 . 1 1 6 6 ARG N N 15 121.552 0.027 . . . . . A 6 ARG N . 19585 1
64 . 1 1 7 7 THR H H 1 8.074 0.005 . . . . . A 7 THR H . 19585 1
65 . 1 1 7 7 THR HA H 1 4.324 0.004 . . . . . A 7 THR HA . 19585 1
66 . 1 1 7 7 THR HB H 1 4.190 0.003 . . . . . A 7 THR HB . 19585 1
67 . 1 1 7 7 THR HG1 H 1 4.472 0.000 . . . . . A 7 THR HG1 . 19585 1
68 . 1 1 7 7 THR HG21 H 1 1.152 0.003 . . . . . A 7 THR HG21 . 19585 1
69 . 1 1 7 7 THR HG22 H 1 1.152 0.003 . . . . . A 7 THR HG22 . 19585 1
70 . 1 1 7 7 THR HG23 H 1 1.152 0.003 . . . . . A 7 THR HG23 . 19585 1
71 . 1 1 7 7 THR C C 13 174.013 0.004 . . . . . A 7 THR C . 19585 1
72 . 1 1 7 7 THR CA C 13 61.136 0.042 . . . . . A 7 THR CA . 19585 1
73 . 1 1 7 7 THR CB C 13 69.546 0.045 . . . . . A 7 THR CB . 19585 1
74 . 1 1 7 7 THR CG2 C 13 21.221 0.000 . . . . . A 7 THR CG2 . 19585 1
75 . 1 1 7 7 THR N N 15 115.248 0.020 . . . . . A 7 THR N . 19585 1
76 . 1 1 8 8 GLU H H 1 8.277 0.007 . . . . . A 8 GLU H . 19585 1
77 . 1 1 8 8 GLU HA H 1 4.125 0.006 . . . . . A 8 GLU HA . 19585 1
78 . 1 1 8 8 GLU HB3 H 1 1.805 0.008 . . . . . A 8 GLU HB3 . 19585 1
79 . 1 1 8 8 GLU HG3 H 1 2.045 0.007 . . . . . A 8 GLU HG3 . 19585 1
80 . 1 1 8 8 GLU C C 13 175.398 0.007 . . . . . A 8 GLU C . 19585 1
81 . 1 1 8 8 GLU CA C 13 56.663 0.069 . . . . . A 8 GLU CA . 19585 1
82 . 1 1 8 8 GLU CB C 13 30.203 0.055 . . . . . A 8 GLU CB . 19585 1
83 . 1 1 8 8 GLU CG C 13 35.203 0.039 . . . . . A 8 GLU CG . 19585 1
84 . 1 1 8 8 GLU N N 15 124.006 0.015 . . . . . A 8 GLU N . 19585 1
85 . 1 1 9 9 PHE H H 1 7.995 0.005 . . . . . A 9 PHE H . 19585 1
86 . 1 1 9 9 PHE HA H 1 4.955 0.005 . . . . . A 9 PHE HA . 19585 1
87 . 1 1 9 9 PHE HB2 H 1 3.056 0.012 . . . . . A 9 PHE HB2 . 19585 1
88 . 1 1 9 9 PHE HB3 H 1 2.814 0.007 . . . . . A 9 PHE HB3 . 19585 1
89 . 1 1 9 9 PHE HD1 H 1 7.093 0.007 . . . . . A 9 PHE HD1 . 19585 1
90 . 1 1 9 9 PHE HD2 H 1 7.093 0.007 . . . . . A 9 PHE HD2 . 19585 1
91 . 1 1 9 9 PHE HE1 H 1 7.096 0.009 . . . . . A 9 PHE HE1 . 19585 1
92 . 1 1 9 9 PHE HE2 H 1 7.096 0.009 . . . . . A 9 PHE HE2 . 19585 1
93 . 1 1 9 9 PHE HZ H 1 7.096 0.009 . . . . . A 9 PHE HZ . 19585 1
94 . 1 1 9 9 PHE C C 13 175.936 0.004 . . . . . A 9 PHE C . 19585 1
95 . 1 1 9 9 PHE CA C 13 55.393 0.057 . . . . . A 9 PHE CA . 19585 1
96 . 1 1 9 9 PHE CB C 13 40.366 0.070 . . . . . A 9 PHE CB . 19585 1
97 . 1 1 9 9 PHE CD1 C 13 131.422 0.059 . . . . . A 9 PHE CD1 . 19585 1
98 . 1 1 9 9 PHE CD2 C 13 131.422 0.059 . . . . . A 9 PHE CD2 . 19585 1
99 . 1 1 9 9 PHE N N 15 118.514 0.027 . . . . . A 9 PHE N . 19585 1
100 . 1 1 10 10 SER H H 1 9.115 0.004 . . . . . A 10 SER H . 19585 1
101 . 1 1 10 10 SER HA H 1 4.571 0.010 . . . . . A 10 SER HA . 19585 1
102 . 1 1 10 10 SER HB2 H 1 4.424 0.016 . . . . . A 10 SER HB2 . 19585 1
103 . 1 1 10 10 SER HB3 H 1 3.971 0.005 . . . . . A 10 SER HB3 . 19585 1
104 . 1 1 10 10 SER C C 13 174.977 0.010 . . . . . A 10 SER C . 19585 1
105 . 1 1 10 10 SER CA C 13 56.762 0.052 . . . . . A 10 SER CA . 19585 1
106 . 1 1 10 10 SER CB C 13 65.096 0.057 . . . . . A 10 SER CB . 19585 1
107 . 1 1 10 10 SER N N 15 119.578 0.026 . . . . . A 10 SER N . 19585 1
108 . 1 1 11 11 GLU H H 1 9.034 0.005 . . . . . A 11 GLU H . 19585 1
109 . 1 1 11 11 GLU HA H 1 4.020 0.018 . . . . . A 11 GLU HA . 19585 1
110 . 1 1 11 11 GLU HB3 H 1 2.084 0.008 . . . . . A 11 GLU HB3 . 19585 1
111 . 1 1 11 11 GLU C C 13 178.918 0.003 . . . . . A 11 GLU C . 19585 1
112 . 1 1 11 11 GLU CA C 13 59.612 0.096 . . . . . A 11 GLU CA . 19585 1
113 . 1 1 11 11 GLU CB C 13 28.450 0.079 . . . . . A 11 GLU CB . 19585 1
114 . 1 1 11 11 GLU CG C 13 35.451 0.000 . . . . . A 11 GLU CG . 19585 1
115 . 1 1 11 11 GLU N N 15 121.401 0.031 . . . . . A 11 GLU N . 19585 1
116 . 1 1 12 12 GLU H H 1 8.554 0.009 . . . . . A 12 GLU H . 19585 1
117 . 1 1 12 12 GLU HA H 1 3.993 0.015 . . . . . A 12 GLU HA . 19585 1
118 . 1 1 12 12 GLU HB2 H 1 2.002 0.011 . . . . . A 12 GLU HB2 . 19585 1
119 . 1 1 12 12 GLU HB3 H 1 1.935 0.003 . . . . . A 12 GLU HB3 . 19585 1
120 . 1 1 12 12 GLU HG3 H 1 2.326 0.008 . . . . . A 12 GLU HG3 . 19585 1
121 . 1 1 12 12 GLU C C 13 179.489 0.009 . . . . . A 12 GLU C . 19585 1
122 . 1 1 12 12 GLU CA C 13 59.448 0.095 . . . . . A 12 GLU CA . 19585 1
123 . 1 1 12 12 GLU CB C 13 28.574 0.068 . . . . . A 12 GLU CB . 19585 1
124 . 1 1 12 12 GLU CG C 13 35.848 0.042 . . . . . A 12 GLU CG . 19585 1
125 . 1 1 12 12 GLU N N 15 117.977 0.016 . . . . . A 12 GLU N . 19585 1
126 . 1 1 13 13 GLN H H 1 7.781 0.004 . . . . . A 13 GLN H . 19585 1
127 . 1 1 13 13 GLN HA H 1 3.805 0.007 . . . . . A 13 GLN HA . 19585 1
128 . 1 1 13 13 GLN HB2 H 1 1.997 0.002 . . . . . A 13 GLN HB2 . 19585 1
129 . 1 1 13 13 GLN HB3 H 1 2.511 0.006 . . . . . A 13 GLN HB3 . 19585 1
130 . 1 1 13 13 GLN HG2 H 1 2.260 0.020 . . . . . A 13 GLN HG2 . 19585 1
131 . 1 1 13 13 GLN HG3 H 1 2.399 0.000 . . . . . A 13 GLN HG3 . 19585 1
132 . 1 1 13 13 GLN C C 13 177.230 0.003 . . . . . A 13 GLN C . 19585 1
133 . 1 1 13 13 GLN CA C 13 58.867 0.064 . . . . . A 13 GLN CA . 19585 1
134 . 1 1 13 13 GLN CB C 13 27.840 0.087 . . . . . A 13 GLN CB . 19585 1
135 . 1 1 13 13 GLN CG C 13 34.696 0.082 . . . . . A 13 GLN CG . 19585 1
136 . 1 1 13 13 GLN N N 15 119.707 0.044 . . . . . A 13 GLN N . 19585 1
137 . 1 1 14 14 LYS H H 1 8.225 0.009 . . . . . A 14 LYS H . 19585 1
138 . 1 1 14 14 LYS HA H 1 3.295 0.004 . . . . . A 14 LYS HA . 19585 1
139 . 1 1 14 14 LYS HB2 H 1 1.885 0.015 . . . . . A 14 LYS HB2 . 19585 1
140 . 1 1 14 14 LYS HB3 H 1 1.859 0.010 . . . . . A 14 LYS HB3 . 19585 1
141 . 1 1 14 14 LYS HG3 H 1 1.229 0.003 . . . . . A 14 LYS HG3 . 19585 1
142 . 1 1 14 14 LYS HD3 H 1 1.609 0.012 . . . . . A 14 LYS HD3 . 19585 1
143 . 1 1 14 14 LYS HE3 H 1 2.984 0.025 . . . . . A 14 LYS HE3 . 19585 1
144 . 1 1 14 14 LYS C C 13 178.112 0.014 . . . . . A 14 LYS C . 19585 1
145 . 1 1 14 14 LYS CA C 13 60.137 0.033 . . . . . A 14 LYS CA . 19585 1
146 . 1 1 14 14 LYS CB C 13 32.002 0.052 . . . . . A 14 LYS CB . 19585 1
147 . 1 1 14 14 LYS CG C 13 25.560 0.000 . . . . . A 14 LYS CG . 19585 1
148 . 1 1 14 14 LYS CD C 13 28.657 0.000 . . . . . A 14 LYS CD . 19585 1
149 . 1 1 14 14 LYS CE C 13 41.807 0.000 . . . . . A 14 LYS CE . 19585 1
150 . 1 1 14 14 LYS N N 15 118.090 0.034 . . . . . A 14 LYS N . 19585 1
151 . 1 1 15 15 LYS H H 1 7.782 0.007 . . . . . A 15 LYS H . 19585 1
152 . 1 1 15 15 LYS HA H 1 4.067 0.017 . . . . . A 15 LYS HA . 19585 1
153 . 1 1 15 15 LYS HB3 H 1 1.841 0.006 . . . . . A 15 LYS HB3 . 19585 1
154 . 1 1 15 15 LYS HG3 H 1 1.445 0.005 . . . . . A 15 LYS HG3 . 19585 1
155 . 1 1 15 15 LYS HD3 H 1 1.608 0.012 . . . . . A 15 LYS HD3 . 19585 1
156 . 1 1 15 15 LYS HE3 H 1 2.962 0.010 . . . . . A 15 LYS HE3 . 19585 1
157 . 1 1 15 15 LYS C C 13 178.895 0.008 . . . . . A 15 LYS C . 19585 1
158 . 1 1 15 15 LYS CA C 13 58.979 0.037 . . . . . A 15 LYS CA . 19585 1
159 . 1 1 15 15 LYS CB C 13 32.140 0.026 . . . . . A 15 LYS CB . 19585 1
160 . 1 1 15 15 LYS CG C 13 25.007 0.065 . . . . . A 15 LYS CG . 19585 1
161 . 1 1 15 15 LYS CD C 13 29.153 0.000 . . . . . A 15 LYS CD . 19585 1
162 . 1 1 15 15 LYS CE C 13 41.530 0.000 . . . . . A 15 LYS CE . 19585 1
163 . 1 1 15 15 LYS N N 15 117.469 0.040 . . . . . A 15 LYS N . 19585 1
164 . 1 1 16 16 ALA H H 1 7.624 0.005 . . . . . A 16 ALA H . 19585 1
165 . 1 1 16 16 ALA HA H 1 4.109 0.015 . . . . . A 16 ALA HA . 19585 1
166 . 1 1 16 16 ALA HB1 H 1 1.405 0.007 . . . . . A 16 ALA HB1 . 19585 1
167 . 1 1 16 16 ALA HB2 H 1 1.405 0.007 . . . . . A 16 ALA HB2 . 19585 1
168 . 1 1 16 16 ALA HB3 H 1 1.405 0.007 . . . . . A 16 ALA HB3 . 19585 1
169 . 1 1 16 16 ALA C C 13 179.645 0.012 . . . . . A 16 ALA C . 19585 1
170 . 1 1 16 16 ALA CA C 13 54.699 0.062 . . . . . A 16 ALA CA . 19585 1
171 . 1 1 16 16 ALA CB C 13 18.931 0.068 . . . . . A 16 ALA CB . 19585 1
172 . 1 1 16 16 ALA N N 15 121.158 0.024 . . . . . A 16 ALA N . 19585 1
173 . 1 1 17 17 LEU H H 1 8.106 0.008 . . . . . A 17 LEU H . 19585 1
174 . 1 1 17 17 LEU HA H 1 3.569 0.012 . . . . . A 17 LEU HA . 19585 1
175 . 1 1 17 17 LEU HB2 H 1 0.666 0.016 . . . . . A 17 LEU HB2 . 19585 1
176 . 1 1 17 17 LEU HB3 H 1 -0.433 0.012 . . . . . A 17 LEU HB3 . 19585 1
177 . 1 1 17 17 LEU HG H 1 1.042 0.012 . . . . . A 17 LEU HG . 19585 1
178 . 1 1 17 17 LEU HD11 H 1 0.388 0.018 . . . . . A 17 LEU HD11 . 19585 1
179 . 1 1 17 17 LEU HD12 H 1 0.388 0.018 . . . . . A 17 LEU HD12 . 19585 1
180 . 1 1 17 17 LEU HD13 H 1 0.388 0.018 . . . . . A 17 LEU HD13 . 19585 1
181 . 1 1 17 17 LEU HD21 H 1 -0.426 0.009 . . . . . A 17 LEU HD21 . 19585 1
182 . 1 1 17 17 LEU HD22 H 1 -0.426 0.009 . . . . . A 17 LEU HD22 . 19585 1
183 . 1 1 17 17 LEU HD23 H 1 -0.426 0.009 . . . . . A 17 LEU HD23 . 19585 1
184 . 1 1 17 17 LEU C C 13 178.076 0.004 . . . . . A 17 LEU C . 19585 1
185 . 1 1 17 17 LEU CA C 13 57.555 0.056 . . . . . A 17 LEU CA . 19585 1
186 . 1 1 17 17 LEU CB C 13 38.604 0.059 . . . . . A 17 LEU CB . 19585 1
187 . 1 1 17 17 LEU CD1 C 13 26.080 0.086 . . . . . A 17 LEU CD1 . 19585 1
188 . 1 1 17 17 LEU CD2 C 13 23.844 0.045 . . . . . A 17 LEU CD2 . 19585 1
189 . 1 1 17 17 LEU N N 15 119.559 0.049 . . . . . A 17 LEU N . 19585 1
190 . 1 1 18 18 ASP H H 1 7.793 0.009 . . . . . A 18 ASP H . 19585 1
191 . 1 1 18 18 ASP HA H 1 4.530 0.007 . . . . . A 18 ASP HA . 19585 1
192 . 1 1 18 18 ASP HB2 H 1 2.927 0.008 . . . . . A 18 ASP HB2 . 19585 1
193 . 1 1 18 18 ASP HB3 H 1 2.707 0.003 . . . . . A 18 ASP HB3 . 19585 1
194 . 1 1 18 18 ASP C C 13 178.373 0.023 . . . . . A 18 ASP C . 19585 1
195 . 1 1 18 18 ASP CA C 13 57.560 0.048 . . . . . A 18 ASP CA . 19585 1
196 . 1 1 18 18 ASP CB C 13 40.147 0.013 . . . . . A 18 ASP CB . 19585 1
197 . 1 1 18 18 ASP N N 15 119.158 0.087 . . . . . A 18 ASP N . 19585 1
198 . 1 1 19 19 LEU H H 1 7.760 0.004 . . . . . A 19 LEU H . 19585 1
199 . 1 1 19 19 LEU HA H 1 4.282 0.008 . . . . . A 19 LEU HA . 19585 1
200 . 1 1 19 19 LEU HB3 H 1 1.770 0.008 . . . . . A 19 LEU HB3 . 19585 1
201 . 1 1 19 19 LEU HD21 H 1 0.984 0.009 . . . . . A 19 LEU HD21 . 19585 1
202 . 1 1 19 19 LEU HD22 H 1 0.984 0.009 . . . . . A 19 LEU HD22 . 19585 1
203 . 1 1 19 19 LEU HD23 H 1 0.984 0.009 . . . . . A 19 LEU HD23 . 19585 1
204 . 1 1 19 19 LEU C C 13 179.010 0.000 . . . . . A 19 LEU C . 19585 1
205 . 1 1 19 19 LEU CA C 13 58.028 0.027 . . . . . A 19 LEU CA . 19585 1
206 . 1 1 19 19 LEU CB C 13 41.953 0.065 . . . . . A 19 LEU CB . 19585 1
207 . 1 1 19 19 LEU CG C 13 26.871 0.015 . . . . . A 19 LEU CG . 19585 1
208 . 1 1 19 19 LEU CD2 C 13 23.656 0.053 . . . . . A 19 LEU CD2 . 19585 1
209 . 1 1 19 19 LEU N N 15 118.661 0.043 . . . . . A 19 LEU N . 19585 1
210 . 1 1 20 20 ALA H H 1 7.010 0.020 . . . . . A 20 ALA H . 19585 1
211 . 1 1 20 20 ALA HA H 1 4.034 0.016 . . . . . A 20 ALA HA . 19585 1
212 . 1 1 20 20 ALA HB1 H 1 1.521 0.005 . . . . . A 20 ALA HB1 . 19585 1
213 . 1 1 20 20 ALA HB2 H 1 1.521 0.005 . . . . . A 20 ALA HB2 . 19585 1
214 . 1 1 20 20 ALA HB3 H 1 1.521 0.005 . . . . . A 20 ALA HB3 . 19585 1
215 . 1 1 20 20 ALA C C 13 178.016 0.000 . . . . . A 20 ALA C . 19585 1
216 . 1 1 20 20 ALA CA C 13 55.402 0.044 . . . . . A 20 ALA CA . 19585 1
217 . 1 1 20 20 ALA CB C 13 18.754 0.033 . . . . . A 20 ALA CB . 19585 1
218 . 1 1 21 21 PHE H H 1 8.579 0.007 . . . . . A 21 PHE H . 19585 1
219 . 1 1 21 21 PHE HA H 1 4.698 0.008 . . . . . A 21 PHE HA . 19585 1
220 . 1 1 21 21 PHE HB3 H 1 3.271 0.000 . . . . . A 21 PHE HB3 . 19585 1
221 . 1 1 21 21 PHE HD1 H 1 6.868 0.022 . . . . . A 21 PHE HD1 . 19585 1
222 . 1 1 21 21 PHE HD2 H 1 6.868 0.022 . . . . . A 21 PHE HD2 . 19585 1
223 . 1 1 21 21 PHE HE1 H 1 6.871 0.023 . . . . . A 21 PHE HE1 . 19585 1
224 . 1 1 21 21 PHE HE2 H 1 6.871 0.023 . . . . . A 21 PHE HE2 . 19585 1
225 . 1 1 21 21 PHE HZ H 1 7.077 0.012 . . . . . A 21 PHE HZ . 19585 1
226 . 1 1 21 21 PHE C C 13 175.561 0.000 . . . . . A 21 PHE C . 19585 1
227 . 1 1 21 21 PHE CA C 13 56.915 0.059 . . . . . A 21 PHE CA . 19585 1
228 . 1 1 21 21 PHE N N 15 119.009 0.045 . . . . . A 21 PHE N . 19585 1
229 . 1 1 23 23 PHE HA H 1 4.355 0.008 . . . . . A 23 PHE HA . 19585 1
230 . 1 1 23 23 PHE HB3 H 1 2.974 0.000 . . . . . A 23 PHE HB3 . 19585 1
231 . 1 1 23 23 PHE N N 15 115.672 0.005 . . . . . A 23 PHE N . 19585 1
232 . 1 1 24 24 ASP H H 1 8.286 0.002 . . . . . A 24 ASP H . 19585 1
233 . 1 1 24 24 ASP HA H 1 4.945 0.010 . . . . . A 24 ASP HA . 19585 1
234 . 1 1 24 24 ASP HB2 H 1 1.926 0.002 . . . . . A 24 ASP HB2 . 19585 1
235 . 1 1 24 24 ASP HB3 H 1 2.022 0.000 . . . . . A 24 ASP HB3 . 19585 1
236 . 1 1 24 24 ASP C C 13 175.424 0.006 . . . . . A 24 ASP C . 19585 1
237 . 1 1 24 24 ASP CA C 13 55.794 0.000 . . . . . A 24 ASP CA . 19585 1
238 . 1 1 24 24 ASP N N 15 119.725 0.055 . . . . . A 24 ASP N . 19585 1
239 . 1 1 25 25 ARG H H 1 8.398 0.002 . . . . . A 25 ARG H . 19585 1
240 . 1 1 25 25 ARG HA H 1 4.261 0.006 . . . . . A 25 ARG HA . 19585 1
241 . 1 1 25 25 ARG HB3 H 1 1.760 0.008 . . . . . A 25 ARG HB3 . 19585 1
242 . 1 1 25 25 ARG C C 13 175.296 0.021 . . . . . A 25 ARG C . 19585 1
243 . 1 1 25 25 ARG CA C 13 56.053 0.012 . . . . . A 25 ARG CA . 19585 1
244 . 1 1 25 25 ARG CB C 13 32.743 0.011 . . . . . A 25 ARG CB . 19585 1
245 . 1 1 25 25 ARG N N 15 124.145 0.053 . . . . . A 25 ARG N . 19585 1
246 . 1 1 26 26 ARG H H 1 8.110 0.002 . . . . . A 26 ARG H . 19585 1
247 . 1 1 26 26 ARG HA H 1 4.404 0.005 . . . . . A 26 ARG HA . 19585 1
248 . 1 1 26 26 ARG HB2 H 1 1.744 0.000 . . . . . A 26 ARG HB2 . 19585 1
249 . 1 1 26 26 ARG HB3 H 1 1.673 0.011 . . . . . A 26 ARG HB3 . 19585 1
250 . 1 1 26 26 ARG HD3 H 1 3.175 0.002 . . . . . A 26 ARG HD3 . 19585 1
251 . 1 1 26 26 ARG C C 13 174.287 0.000 . . . . . A 26 ARG C . 19585 1
252 . 1 1 26 26 ARG CA C 13 53.127 0.087 . . . . . A 26 ARG CA . 19585 1
253 . 1 1 26 26 ARG CB C 13 31.506 0.050 . . . . . A 26 ARG CB . 19585 1
254 . 1 1 26 26 ARG N N 15 122.273 0.019 . . . . . A 26 ARG N . 19585 1
255 . 1 1 27 27 LEU H H 1 8.506 0.002 . . . . . A 27 LEU H . 19585 1
256 . 1 1 27 27 LEU HA H 1 4.428 0.011 . . . . . A 27 LEU HA . 19585 1
257 . 1 1 27 27 LEU HB2 H 1 1.735 0.006 . . . . . A 27 LEU HB2 . 19585 1
258 . 1 1 27 27 LEU HB3 H 1 1.242 0.007 . . . . . A 27 LEU HB3 . 19585 1
259 . 1 1 27 27 LEU HG H 1 1.321 0.010 . . . . . A 27 LEU HG . 19585 1
260 . 1 1 27 27 LEU HD11 H 1 0.188 0.007 . . . . . A 27 LEU HD11 . 19585 1
261 . 1 1 27 27 LEU HD12 H 1 0.188 0.007 . . . . . A 27 LEU HD12 . 19585 1
262 . 1 1 27 27 LEU HD13 H 1 0.188 0.007 . . . . . A 27 LEU HD13 . 19585 1
263 . 1 1 27 27 LEU HD21 H 1 0.410 0.007 . . . . . A 27 LEU HD21 . 19585 1
264 . 1 1 27 27 LEU HD22 H 1 0.410 0.007 . . . . . A 27 LEU HD22 . 19585 1
265 . 1 1 27 27 LEU HD23 H 1 0.410 0.007 . . . . . A 27 LEU HD23 . 19585 1
266 . 1 1 27 27 LEU C C 13 176.021 0.019 . . . . . A 27 LEU C . 19585 1
267 . 1 1 27 27 LEU CA C 13 54.345 0.047 . . . . . A 27 LEU CA . 19585 1
268 . 1 1 27 27 LEU CB C 13 40.002 0.088 . . . . . A 27 LEU CB . 19585 1
269 . 1 1 27 27 LEU CG C 13 26.374 0.000 . . . . . A 27 LEU CG . 19585 1
270 . 1 1 27 27 LEU CD1 C 13 23.381 0.072 . . . . . A 27 LEU CD1 . 19585 1
271 . 1 1 27 27 LEU CD2 C 13 24.928 0.072 . . . . . A 27 LEU CD2 . 19585 1
272 . 1 1 27 27 LEU N N 15 123.602 0.008 . . . . . A 27 LEU N . 19585 1
273 . 1 1 28 28 THR H H 1 7.542 0.006 . . . . . A 28 THR H . 19585 1
274 . 1 1 28 28 THR HA H 1 4.688 0.013 . . . . . A 28 THR HA . 19585 1
275 . 1 1 28 28 THR HB H 1 4.773 0.006 . . . . . A 28 THR HB . 19585 1
276 . 1 1 28 28 THR HG21 H 1 1.324 0.015 . . . . . A 28 THR HG21 . 19585 1
277 . 1 1 28 28 THR HG22 H 1 1.324 0.015 . . . . . A 28 THR HG22 . 19585 1
278 . 1 1 28 28 THR HG23 H 1 1.324 0.015 . . . . . A 28 THR HG23 . 19585 1
279 . 1 1 28 28 THR C C 13 173.074 0.010 . . . . . A 28 THR C . 19585 1
280 . 1 1 28 28 THR CA C 13 59.395 0.027 . . . . . A 28 THR CA . 19585 1
281 . 1 1 28 28 THR CB C 13 68.448 0.072 . . . . . A 28 THR CB . 19585 1
282 . 1 1 28 28 THR N N 15 117.302 0.034 . . . . . A 28 THR N . 19585 1
283 . 1 1 29 29 PRO HA H 1 4.123 0.010 . . . . . A 29 PRO HA . 19585 1
284 . 1 1 29 29 PRO HB2 H 1 2.404 0.011 . . . . . A 29 PRO HB2 . 19585 1
285 . 1 1 29 29 PRO HB3 H 1 1.966 0.016 . . . . . A 29 PRO HB3 . 19585 1
286 . 1 1 29 29 PRO HD3 H 1 3.938 0.009 . . . . . A 29 PRO HD3 . 19585 1
287 . 1 1 29 29 PRO C C 13 179.121 0.008 . . . . . A 29 PRO C . 19585 1
288 . 1 1 29 29 PRO CA C 13 65.848 0.041 . . . . . A 29 PRO CA . 19585 1
289 . 1 1 29 29 PRO CB C 13 31.539 0.028 . . . . . A 29 PRO CB . 19585 1
290 . 1 1 29 29 PRO N N 15 135.661 0.000 . . . . . A 29 PRO N . 19585 1
291 . 1 1 30 30 GLU H H 1 9.126 0.005 . . . . . A 30 GLU H . 19585 1
292 . 1 1 30 30 GLU HA H 1 4.140 0.008 . . . . . A 30 GLU HA . 19585 1
293 . 1 1 30 30 GLU HB2 H 1 2.338 0.007 . . . . . A 30 GLU HB2 . 19585 1
294 . 1 1 30 30 GLU HB3 H 1 2.067 0.013 . . . . . A 30 GLU HB3 . 19585 1
295 . 1 1 30 30 GLU HG3 H 1 2.580 0.000 . . . . . A 30 GLU HG3 . 19585 1
296 . 1 1 30 30 GLU CA C 13 60.175 0.002 . . . . . A 30 GLU CA . 19585 1
297 . 1 1 30 30 GLU CB C 13 28.432 0.000 . . . . . A 30 GLU CB . 19585 1
298 . 1 1 30 30 GLU N N 15 116.125 0.028 . . . . . A 30 GLU N . 19585 1
299 . 1 1 31 31 TRP H H 1 7.900 0.008 . . . . . A 31 TRP H . 19585 1
300 . 1 1 31 31 TRP HA H 1 4.654 0.018 . . . . . A 31 TRP HA . 19585 1
301 . 1 1 31 31 TRP HB2 H 1 3.224 0.004 . . . . . A 31 TRP HB2 . 19585 1
302 . 1 1 31 31 TRP HB3 H 1 3.536 0.017 . . . . . A 31 TRP HB3 . 19585 1
303 . 1 1 31 31 TRP C C 13 176.957 0.000 . . . . . A 31 TRP C . 19585 1
304 . 1 1 31 31 TRP CA C 13 56.284 0.000 . . . . . A 31 TRP CA . 19585 1
305 . 1 1 31 31 TRP CB C 13 30.397 0.000 . . . . . A 31 TRP CB . 19585 1
306 . 1 1 31 31 TRP N N 15 124.774 0.049 . . . . . A 31 TRP N . 19585 1
307 . 1 1 32 32 ARG H H 1 8.629 0.005 . . . . . A 32 ARG H . 19585 1
308 . 1 1 32 32 ARG HA H 1 3.503 0.004 . . . . . A 32 ARG HA . 19585 1
309 . 1 1 32 32 ARG HB2 H 1 2.032 0.008 . . . . . A 32 ARG HB2 . 19585 1
310 . 1 1 32 32 ARG HB3 H 1 1.529 0.019 . . . . . A 32 ARG HB3 . 19585 1
311 . 1 1 32 32 ARG HG3 H 1 1.412 0.000 . . . . . A 32 ARG HG3 . 19585 1
312 . 1 1 32 32 ARG HD2 H 1 3.110 0.002 . . . . . A 32 ARG HD2 . 19585 1
313 . 1 1 32 32 ARG HD3 H 1 3.115 0.003 . . . . . A 32 ARG HD3 . 19585 1
314 . 1 1 32 32 ARG HE H 1 7.254 0.011 . . . . . A 32 ARG HE . 19585 1
315 . 1 1 32 32 ARG C C 13 177.825 0.005 . . . . . A 32 ARG C . 19585 1
316 . 1 1 32 32 ARG CA C 13 59.947 0.036 . . . . . A 32 ARG CA . 19585 1
317 . 1 1 32 32 ARG CB C 13 30.754 0.030 . . . . . A 32 ARG CB . 19585 1
318 . 1 1 32 32 ARG CG C 13 27.490 0.000 . . . . . A 32 ARG CG . 19585 1
319 . 1 1 32 32 ARG CD C 13 43.665 0.000 . . . . . A 32 ARG CD . 19585 1
320 . 1 1 32 32 ARG N N 15 118.306 0.020 . . . . . A 32 ARG N . 19585 1
321 . 1 1 33 33 ARG H H 1 8.164 0.009 . . . . . A 33 ARG H . 19585 1
322 . 1 1 33 33 ARG HA H 1 3.942 0.008 . . . . . A 33 ARG HA . 19585 1
323 . 1 1 33 33 ARG HB2 H 1 1.936 0.015 . . . . . A 33 ARG HB2 . 19585 1
324 . 1 1 33 33 ARG HB3 H 1 2.009 0.000 . . . . . A 33 ARG HB3 . 19585 1
325 . 1 1 33 33 ARG HG3 H 1 1.707 0.002 . . . . . A 33 ARG HG3 . 19585 1
326 . 1 1 33 33 ARG HD3 H 1 3.261 0.007 . . . . . A 33 ARG HD3 . 19585 1
327 . 1 1 33 33 ARG HE H 1 7.479 0.000 . . . . . A 33 ARG HE . 19585 1
328 . 1 1 33 33 ARG C C 13 178.329 0.003 . . . . . A 33 ARG C . 19585 1
329 . 1 1 33 33 ARG CA C 13 59.220 0.061 . . . . . A 33 ARG CA . 19585 1
330 . 1 1 33 33 ARG CB C 13 29.737 0.068 . . . . . A 33 ARG CB . 19585 1
331 . 1 1 33 33 ARG CG C 13 26.991 0.000 . . . . . A 33 ARG CG . 19585 1
332 . 1 1 33 33 ARG CD C 13 43.025 0.000 . . . . . A 33 ARG CD . 19585 1
333 . 1 1 33 33 ARG N N 15 118.366 0.054 . . . . . A 33 ARG N . 19585 1
334 . 1 1 34 34 TYR H H 1 7.983 0.005 . . . . . A 34 TYR H . 19585 1
335 . 1 1 34 34 TYR HA H 1 4.087 0.010 . . . . . A 34 TYR HA . 19585 1
336 . 1 1 34 34 TYR HB2 H 1 3.236 0.009 . . . . . A 34 TYR HB2 . 19585 1
337 . 1 1 34 34 TYR HB3 H 1 3.064 0.006 . . . . . A 34 TYR HB3 . 19585 1
338 . 1 1 34 34 TYR HD1 H 1 6.968 0.017 . . . . . A 34 TYR HD1 . 19585 1
339 . 1 1 34 34 TYR HD2 H 1 6.968 0.017 . . . . . A 34 TYR HD2 . 19585 1
340 . 1 1 34 34 TYR C C 13 177.395 0.012 . . . . . A 34 TYR C . 19585 1
341 . 1 1 34 34 TYR CA C 13 61.817 0.028 . . . . . A 34 TYR CA . 19585 1
342 . 1 1 34 34 TYR CB C 13 38.026 0.037 . . . . . A 34 TYR CB . 19585 1
343 . 1 1 34 34 TYR CD1 C 13 133.201 0.057 . . . . . A 34 TYR CD1 . 19585 1
344 . 1 1 34 34 TYR CD2 C 13 133.201 0.057 . . . . . A 34 TYR CD2 . 19585 1
345 . 1 1 34 34 TYR N N 15 120.565 0.012 . . . . . A 34 TYR N . 19585 1
346 . 1 1 35 35 LEU H H 1 8.376 0.002 . . . . . A 35 LEU H . 19585 1
347 . 1 1 35 35 LEU HA H 1 3.430 0.017 . . . . . A 35 LEU HA . 19585 1
348 . 1 1 35 35 LEU HB2 H 1 0.738 0.007 . . . . . A 35 LEU HB2 . 19585 1
349 . 1 1 35 35 LEU HB3 H 1 1.531 0.009 . . . . . A 35 LEU HB3 . 19585 1
350 . 1 1 35 35 LEU HD11 H 1 -0.198 0.017 . . . . . A 35 LEU HD11 . 19585 1
351 . 1 1 35 35 LEU HD12 H 1 -0.198 0.017 . . . . . A 35 LEU HD12 . 19585 1
352 . 1 1 35 35 LEU HD13 H 1 -0.198 0.017 . . . . . A 35 LEU HD13 . 19585 1
353 . 1 1 35 35 LEU HD21 H 1 0.195 0.008 . . . . . A 35 LEU HD21 . 19585 1
354 . 1 1 35 35 LEU HD22 H 1 0.195 0.008 . . . . . A 35 LEU HD22 . 19585 1
355 . 1 1 35 35 LEU HD23 H 1 0.195 0.008 . . . . . A 35 LEU HD23 . 19585 1
356 . 1 1 35 35 LEU C C 13 178.458 0.018 . . . . . A 35 LEU C . 19585 1
357 . 1 1 35 35 LEU CA C 13 57.288 0.042 . . . . . A 35 LEU CA . 19585 1
358 . 1 1 35 35 LEU CB C 13 42.089 0.081 . . . . . A 35 LEU CB . 19585 1
359 . 1 1 35 35 LEU CD1 C 13 24.696 0.000 . . . . . A 35 LEU CD1 . 19585 1
360 . 1 1 35 35 LEU CD2 C 13 22.170 0.045 . . . . . A 35 LEU CD2 . 19585 1
361 . 1 1 35 35 LEU N N 15 118.260 0.064 . . . . . A 35 LEU N . 19585 1
362 . 1 1 36 36 SER H H 1 7.860 0.002 . . . . . A 36 SER H . 19585 1
363 . 1 1 36 36 SER HA H 1 4.069 0.010 . . . . . A 36 SER HA . 19585 1
364 . 1 1 36 36 SER HB2 H 1 3.898 0.013 . . . . . A 36 SER HB2 . 19585 1
365 . 1 1 36 36 SER HB3 H 1 3.927 0.004 . . . . . A 36 SER HB3 . 19585 1
366 . 1 1 36 36 SER HG H 1 4.673 0.000 . . . . . A 36 SER HG . 19585 1
367 . 1 1 36 36 SER C C 13 178.481 0.000 . . . . . A 36 SER C . 19585 1
368 . 1 1 36 36 SER CA C 13 60.901 0.020 . . . . . A 36 SER CA . 19585 1
369 . 1 1 36 36 SER CB C 13 63.222 0.035 . . . . . A 36 SER CB . 19585 1
370 . 1 1 36 36 SER N N 15 113.787 0.011 . . . . . A 36 SER N . 19585 1
371 . 1 1 37 37 GLN H H 1 7.744 0.002 . . . . . A 37 GLN H . 19585 1
372 . 1 1 37 37 GLN HA H 1 4.225 0.020 . . . . . A 37 GLN HA . 19585 1
373 . 1 1 37 37 GLN HB2 H 1 1.998 0.016 . . . . . A 37 GLN HB2 . 19585 1
374 . 1 1 37 37 GLN HB3 H 1 1.864 0.002 . . . . . A 37 GLN HB3 . 19585 1
375 . 1 1 37 37 GLN C C 13 174.789 0.003 . . . . . A 37 GLN C . 19585 1
376 . 1 1 37 37 GLN CA C 13 55.821 0.055 . . . . . A 37 GLN CA . 19585 1
377 . 1 1 37 37 GLN CB C 13 29.728 0.049 . . . . . A 37 GLN CB . 19585 1
378 . 1 1 37 37 GLN CG C 13 34.614 0.000 . . . . . A 37 GLN CG . 19585 1
379 . 1 1 37 37 GLN N N 15 119.515 0.031 . . . . . A 37 GLN N . 19585 1
380 . 1 1 38 38 ARG H H 1 7.795 0.001 . . . . . A 38 ARG H . 19585 1
381 . 1 1 38 38 ARG HA H 1 4.101 0.014 . . . . . A 38 ARG HA . 19585 1
382 . 1 1 38 38 ARG HB2 H 1 1.764 0.007 . . . . . A 38 ARG HB2 . 19585 1
383 . 1 1 38 38 ARG HB3 H 1 1.672 0.007 . . . . . A 38 ARG HB3 . 19585 1
384 . 1 1 38 38 ARG HG3 H 1 1.344 0.021 . . . . . A 38 ARG HG3 . 19585 1
385 . 1 1 38 38 ARG HD3 H 1 3.201 0.000 . . . . . A 38 ARG HD3 . 19585 1
386 . 1 1 38 38 ARG C C 13 180.785 0.000 . . . . . A 38 ARG C . 19585 1
387 . 1 1 38 38 ARG CA C 13 57.062 0.094 . . . . . A 38 ARG CA . 19585 1
388 . 1 1 38 38 ARG CB C 13 29.668 0.074 . . . . . A 38 ARG CB . 19585 1
389 . 1 1 38 38 ARG CG C 13 26.854 0.000 . . . . . A 38 ARG CG . 19585 1
390 . 1 1 38 38 ARG CD C 13 42.908 0.000 . . . . . A 38 ARG CD . 19585 1
391 . 1 1 38 38 ARG N N 15 126.791 0.028 . . . . . A 38 ARG N . 19585 1
392 . 1 1 39 39 LEU H H 1 8.080 0.008 . . . . . A 39 LEU H . 19585 1
393 . 1 1 39 39 LEU HA H 1 4.331 0.005 . . . . . A 39 LEU HA . 19585 1
394 . 1 1 39 39 LEU HB2 H 1 1.632 0.014 . . . . . A 39 LEU HB2 . 19585 1
395 . 1 1 39 39 LEU HB3 H 1 1.307 0.007 . . . . . A 39 LEU HB3 . 19585 1
396 . 1 1 39 39 LEU HG H 1 1.588 0.016 . . . . . A 39 LEU HG . 19585 1
397 . 1 1 39 39 LEU HD11 H 1 0.665 0.013 . . . . . A 39 LEU HD11 . 19585 1
398 . 1 1 39 39 LEU HD12 H 1 0.665 0.013 . . . . . A 39 LEU HD12 . 19585 1
399 . 1 1 39 39 LEU HD13 H 1 0.665 0.013 . . . . . A 39 LEU HD13 . 19585 1
400 . 1 1 39 39 LEU HD21 H 1 0.615 0.013 . . . . . A 39 LEU HD21 . 19585 1
401 . 1 1 39 39 LEU HD22 H 1 0.615 0.013 . . . . . A 39 LEU HD22 . 19585 1
402 . 1 1 39 39 LEU HD23 H 1 0.615 0.013 . . . . . A 39 LEU HD23 . 19585 1
403 . 1 1 39 39 LEU C C 13 177.373 0.003 . . . . . A 39 LEU C . 19585 1
404 . 1 1 39 39 LEU CA C 13 54.274 0.052 . . . . . A 39 LEU CA . 19585 1
405 . 1 1 39 39 LEU CB C 13 42.469 0.037 . . . . . A 39 LEU CB . 19585 1
406 . 1 1 39 39 LEU CG C 13 26.888 0.054 . . . . . A 39 LEU CG . 19585 1
407 . 1 1 39 39 LEU CD1 C 13 22.651 0.013 . . . . . A 39 LEU CD1 . 19585 1
408 . 1 1 39 39 LEU CD2 C 13 25.566 0.000 . . . . . A 39 LEU CD2 . 19585 1
409 . 1 1 39 39 LEU N N 15 113.908 0.065 . . . . . A 39 LEU N . 19585 1
410 . 1 1 40 40 GLY H H 1 7.597 0.003 . . . . . A 40 GLY H . 19585 1
411 . 1 1 40 40 GLY HA2 H 1 3.853 0.009 . . . . . A 40 GLY HA2 . 19585 1
412 . 1 1 40 40 GLY C C 13 174.050 0.006 . . . . . A 40 GLY C . 19585 1
413 . 1 1 40 40 GLY CA C 13 46.540 0.057 . . . . . A 40 GLY CA . 19585 1
414 . 1 1 40 40 GLY N N 15 109.188 0.011 . . . . . A 40 GLY N . 19585 1
415 . 1 1 41 41 LEU H H 1 7.118 0.004 . . . . . A 41 LEU H . 19585 1
416 . 1 1 41 41 LEU HA H 1 4.678 0.008 . . . . . A 41 LEU HA . 19585 1
417 . 1 1 41 41 LEU HB2 H 1 1.369 0.015 . . . . . A 41 LEU HB2 . 19585 1
418 . 1 1 41 41 LEU HB3 H 1 1.138 0.011 . . . . . A 41 LEU HB3 . 19585 1
419 . 1 1 41 41 LEU HG H 1 1.334 0.017 . . . . . A 41 LEU HG . 19585 1
420 . 1 1 41 41 LEU HD11 H 1 0.714 0.007 . . . . . A 41 LEU HD11 . 19585 1
421 . 1 1 41 41 LEU HD12 H 1 0.714 0.007 . . . . . A 41 LEU HD12 . 19585 1
422 . 1 1 41 41 LEU HD13 H 1 0.714 0.007 . . . . . A 41 LEU HD13 . 19585 1
423 . 1 1 41 41 LEU HD21 H 1 0.478 0.013 . . . . . A 41 LEU HD21 . 19585 1
424 . 1 1 41 41 LEU HD22 H 1 0.478 0.013 . . . . . A 41 LEU HD22 . 19585 1
425 . 1 1 41 41 LEU HD23 H 1 0.478 0.013 . . . . . A 41 LEU HD23 . 19585 1
426 . 1 1 41 41 LEU C C 13 175.741 0.010 . . . . . A 41 LEU C . 19585 1
427 . 1 1 41 41 LEU CA C 13 51.977 0.062 . . . . . A 41 LEU CA . 19585 1
428 . 1 1 41 41 LEU CB C 13 46.181 0.074 . . . . . A 41 LEU CB . 19585 1
429 . 1 1 41 41 LEU CG C 13 26.278 0.062 . . . . . A 41 LEU CG . 19585 1
430 . 1 1 41 41 LEU CD1 C 13 23.205 0.023 . . . . . A 41 LEU CD1 . 19585 1
431 . 1 1 41 41 LEU N N 15 118.237 0.018 . . . . . A 41 LEU N . 19585 1
432 . 1 1 42 42 ASN H H 1 8.877 0.004 . . . . . A 42 ASN H . 19585 1
433 . 1 1 42 42 ASN HA H 1 4.712 0.007 . . . . . A 42 ASN HA . 19585 1
434 . 1 1 42 42 ASN HB2 H 1 3.055 0.005 . . . . . A 42 ASN HB2 . 19585 1
435 . 1 1 42 42 ASN HB3 H 1 2.850 0.003 . . . . . A 42 ASN HB3 . 19585 1
436 . 1 1 42 42 ASN HD21 H 1 7.546 0.001 . . . . . A 42 ASN HD21 . 19585 1
437 . 1 1 42 42 ASN HD22 H 1 7.128 0.000 . . . . . A 42 ASN HD22 . 19585 1
438 . 1 1 42 42 ASN C C 13 176.294 0.005 . . . . . A 42 ASN C . 19585 1
439 . 1 1 42 42 ASN CA C 13 52.300 0.056 . . . . . A 42 ASN CA . 19585 1
440 . 1 1 42 42 ASN CB C 13 38.684 0.041 . . . . . A 42 ASN CB . 19585 1
441 . 1 1 42 42 ASN N N 15 119.260 0.014 . . . . . A 42 ASN N . 19585 1
442 . 1 1 43 43 GLU H H 1 8.953 0.005 . . . . . A 43 GLU H . 19585 1
443 . 1 1 43 43 GLU HA H 1 3.656 0.006 . . . . . A 43 GLU HA . 19585 1
444 . 1 1 43 43 GLU HB3 H 1 1.958 0.019 . . . . . A 43 GLU HB3 . 19585 1
445 . 1 1 43 43 GLU HG3 H 1 2.599 0.003 . . . . . A 43 GLU HG3 . 19585 1
446 . 1 1 43 43 GLU C C 13 178.035 0.011 . . . . . A 43 GLU C . 19585 1
447 . 1 1 43 43 GLU CA C 13 61.358 0.043 . . . . . A 43 GLU CA . 19585 1
448 . 1 1 43 43 GLU CB C 13 29.466 0.011 . . . . . A 43 GLU CB . 19585 1
449 . 1 1 43 43 GLU CG C 13 37.940 0.028 . . . . . A 43 GLU CG . 19585 1
450 . 1 1 43 43 GLU N N 15 120.734 0.027 . . . . . A 43 GLU N . 19585 1
451 . 1 1 44 44 GLU H H 1 8.577 0.009 . . . . . A 44 GLU H . 19585 1
452 . 1 1 44 44 GLU HA H 1 4.111 0.008 . . . . . A 44 GLU HA . 19585 1
453 . 1 1 44 44 GLU HB3 H 1 2.084 0.012 . . . . . A 44 GLU HB3 . 19585 1
454 . 1 1 44 44 GLU HG2 H 1 2.343 0.010 . . . . . A 44 GLU HG2 . 19585 1
455 . 1 1 44 44 GLU HG3 H 1 2.490 0.000 . . . . . A 44 GLU HG3 . 19585 1
456 . 1 1 44 44 GLU C C 13 179.071 0.003 . . . . . A 44 GLU C . 19585 1
457 . 1 1 44 44 GLU CA C 13 59.336 0.021 . . . . . A 44 GLU CA . 19585 1
458 . 1 1 44 44 GLU CB C 13 28.181 0.056 . . . . . A 44 GLU CB . 19585 1
459 . 1 1 44 44 GLU CG C 13 35.385 0.000 . . . . . A 44 GLU CG . 19585 1
460 . 1 1 44 44 GLU N N 15 119.055 0.024 . . . . . A 44 GLU N . 19585 1
461 . 1 1 45 45 GLN H H 1 7.941 0.010 . . . . . A 45 GLN H . 19585 1
462 . 1 1 45 45 GLN HA H 1 4.109 0.010 . . . . . A 45 GLN HA . 19585 1
463 . 1 1 45 45 GLN HB2 H 1 2.041 0.012 . . . . . A 45 GLN HB2 . 19585 1
464 . 1 1 45 45 GLN HB3 H 1 2.487 0.010 . . . . . A 45 GLN HB3 . 19585 1
465 . 1 1 45 45 GLN HG2 H 1 2.441 0.004 . . . . . A 45 GLN HG2 . 19585 1
466 . 1 1 45 45 GLN HG3 H 1 2.555 0.019 . . . . . A 45 GLN HG3 . 19585 1
467 . 1 1 45 45 GLN HE21 H 1 7.218 0.000 . . . . . A 45 GLN HE21 . 19585 1
468 . 1 1 45 45 GLN HE22 H 1 6.810 0.010 . . . . . A 45 GLN HE22 . 19585 1
469 . 1 1 45 45 GLN C C 13 178.782 0.015 . . . . . A 45 GLN C . 19585 1
470 . 1 1 45 45 GLN CA C 13 58.887 0.056 . . . . . A 45 GLN CA . 19585 1
471 . 1 1 45 45 GLN CB C 13 29.344 0.094 . . . . . A 45 GLN CB . 19585 1
472 . 1 1 45 45 GLN CG C 13 34.880 0.045 . . . . . A 45 GLN CG . 19585 1
473 . 1 1 45 45 GLN N N 15 118.627 0.013 . . . . . A 45 GLN N . 19585 1
474 . 1 1 46 46 ILE H H 1 7.473 0.006 . . . . . A 46 ILE H . 19585 1
475 . 1 1 46 46 ILE HA H 1 3.640 0.005 . . . . . A 46 ILE HA . 19585 1
476 . 1 1 46 46 ILE HB H 1 1.930 0.004 . . . . . A 46 ILE HB . 19585 1
477 . 1 1 46 46 ILE HG12 H 1 1.458 0.010 . . . . . A 46 ILE HG12 . 19585 1
478 . 1 1 46 46 ILE HG13 H 1 1.039 0.014 . . . . . A 46 ILE HG13 . 19585 1
479 . 1 1 46 46 ILE HG21 H 1 0.653 0.006 . . . . . A 46 ILE HG21 . 19585 1
480 . 1 1 46 46 ILE HG22 H 1 0.653 0.006 . . . . . A 46 ILE HG22 . 19585 1
481 . 1 1 46 46 ILE HG23 H 1 0.653 0.006 . . . . . A 46 ILE HG23 . 19585 1
482 . 1 1 46 46 ILE HD11 H 1 0.539 0.008 . . . . . A 46 ILE HD11 . 19585 1
483 . 1 1 46 46 ILE HD12 H 1 0.539 0.008 . . . . . A 46 ILE HD12 . 19585 1
484 . 1 1 46 46 ILE HD13 H 1 0.539 0.008 . . . . . A 46 ILE HD13 . 19585 1
485 . 1 1 46 46 ILE C C 13 177.392 0.008 . . . . . A 46 ILE C . 19585 1
486 . 1 1 46 46 ILE CA C 13 64.251 0.065 . . . . . A 46 ILE CA . 19585 1
487 . 1 1 46 46 ILE CB C 13 36.949 0.046 . . . . . A 46 ILE CB . 19585 1
488 . 1 1 46 46 ILE CG1 C 13 27.917 0.000 . . . . . A 46 ILE CG1 . 19585 1
489 . 1 1 46 46 ILE CG2 C 13 18.352 0.067 . . . . . A 46 ILE CG2 . 19585 1
490 . 1 1 46 46 ILE CD1 C 13 12.639 0.044 . . . . . A 46 ILE CD1 . 19585 1
491 . 1 1 46 46 ILE N N 15 118.838 0.018 . . . . . A 46 ILE N . 19585 1
492 . 1 1 47 47 GLU H H 1 8.169 0.005 . . . . . A 47 GLU H . 19585 1
493 . 1 1 47 47 GLU HA H 1 3.855 0.007 . . . . . A 47 GLU HA . 19585 1
494 . 1 1 47 47 GLU HB2 H 1 2.148 0.003 . . . . . A 47 GLU HB2 . 19585 1
495 . 1 1 47 47 GLU HB3 H 1 2.157 0.007 . . . . . A 47 GLU HB3 . 19585 1
496 . 1 1 47 47 GLU HG2 H 1 2.310 0.006 . . . . . A 47 GLU HG2 . 19585 1
497 . 1 1 47 47 GLU HG3 H 1 2.313 0.004 . . . . . A 47 GLU HG3 . 19585 1
498 . 1 1 47 47 GLU C C 13 178.674 0.022 . . . . . A 47 GLU C . 19585 1
499 . 1 1 47 47 GLU CA C 13 59.641 0.036 . . . . . A 47 GLU CA . 19585 1
500 . 1 1 47 47 GLU CB C 13 28.924 0.051 . . . . . A 47 GLU CB . 19585 1
501 . 1 1 47 47 GLU CG C 13 34.937 0.000 . . . . . A 47 GLU CG . 19585 1
502 . 1 1 47 47 GLU N N 15 119.007 0.033 . . . . . A 47 GLU N . 19585 1
503 . 1 1 48 48 ARG H H 1 8.299 0.005 . . . . . A 48 ARG H . 19585 1
504 . 1 1 48 48 ARG HA H 1 4.024 0.013 . . . . . A 48 ARG HA . 19585 1
505 . 1 1 48 48 ARG HB2 H 1 2.123 0.000 . . . . . A 48 ARG HB2 . 19585 1
506 . 1 1 48 48 ARG HB3 H 1 2.037 0.017 . . . . . A 48 ARG HB3 . 19585 1
507 . 1 1 48 48 ARG HG2 H 1 1.937 0.000 . . . . . A 48 ARG HG2 . 19585 1
508 . 1 1 48 48 ARG HG3 H 1 1.880 0.005 . . . . . A 48 ARG HG3 . 19585 1
509 . 1 1 48 48 ARG HD2 H 1 3.293 0.013 . . . . . A 48 ARG HD2 . 19585 1
510 . 1 1 48 48 ARG HD3 H 1 3.276 0.008 . . . . . A 48 ARG HD3 . 19585 1
511 . 1 1 48 48 ARG HE H 1 7.474 0.009 . . . . . A 48 ARG HE . 19585 1
512 . 1 1 48 48 ARG C C 13 178.682 0.026 . . . . . A 48 ARG C . 19585 1
513 . 1 1 48 48 ARG CA C 13 59.590 0.033 . . . . . A 48 ARG CA . 19585 1
514 . 1 1 48 48 ARG CB C 13 29.969 0.058 . . . . . A 48 ARG CB . 19585 1
515 . 1 1 48 48 ARG CG C 13 27.396 0.091 . . . . . A 48 ARG CG . 19585 1
516 . 1 1 48 48 ARG CD C 13 43.357 0.048 . . . . . A 48 ARG CD . 19585 1
517 . 1 1 48 48 ARG N N 15 118.349 0.022 . . . . . A 48 ARG N . 19585 1
518 . 1 1 49 49 TRP H H 1 8.265 0.002 . . . . . A 49 TRP H . 19585 1
519 . 1 1 49 49 TRP HA H 1 3.976 0.011 . . . . . A 49 TRP HA . 19585 1
520 . 1 1 49 49 TRP HB2 H 1 3.531 0.015 . . . . . A 49 TRP HB2 . 19585 1
521 . 1 1 49 49 TRP HB3 H 1 3.305 0.007 . . . . . A 49 TRP HB3 . 19585 1
522 . 1 1 49 49 TRP HD1 H 1 6.524 0.005 . . . . . A 49 TRP HD1 . 19585 1
523 . 1 1 49 49 TRP HE1 H 1 9.585 0.010 . . . . . A 49 TRP HE1 . 19585 1
524 . 1 1 49 49 TRP C C 13 178.736 0.023 . . . . . A 49 TRP C . 19585 1
525 . 1 1 49 49 TRP CA C 13 61.963 0.037 . . . . . A 49 TRP CA . 19585 1
526 . 1 1 49 49 TRP CB C 13 29.001 0.053 . . . . . A 49 TRP CB . 19585 1
527 . 1 1 49 49 TRP CD1 C 13 125.910 0.055 . . . . . A 49 TRP CD1 . 19585 1
528 . 1 1 49 49 TRP N N 15 120.853 0.019 . . . . . A 49 TRP N . 19585 1
529 . 1 1 50 50 PHE H H 1 8.919 0.006 . . . . . A 50 PHE H . 19585 1
530 . 1 1 50 50 PHE HA H 1 4.016 0.005 . . . . . A 50 PHE HA . 19585 1
531 . 1 1 50 50 PHE HB2 H 1 3.551 0.015 . . . . . A 50 PHE HB2 . 19585 1
532 . 1 1 50 50 PHE HB3 H 1 3.303 0.008 . . . . . A 50 PHE HB3 . 19585 1
533 . 1 1 50 50 PHE HD1 H 1 7.754 0.002 . . . . . A 50 PHE HD1 . 19585 1
534 . 1 1 50 50 PHE HD2 H 1 7.754 0.002 . . . . . A 50 PHE HD2 . 19585 1
535 . 1 1 50 50 PHE HE1 H 1 7.439 0.004 . . . . . A 50 PHE HE1 . 19585 1
536 . 1 1 50 50 PHE HE2 H 1 7.439 0.004 . . . . . A 50 PHE HE2 . 19585 1
537 . 1 1 50 50 PHE HZ H 1 7.079 0.012 . . . . . A 50 PHE HZ . 19585 1
538 . 1 1 50 50 PHE C C 13 177.941 0.036 . . . . . A 50 PHE C . 19585 1
539 . 1 1 50 50 PHE CA C 13 62.076 0.059 . . . . . A 50 PHE CA . 19585 1
540 . 1 1 50 50 PHE CB C 13 38.790 0.061 . . . . . A 50 PHE CB . 19585 1
541 . 1 1 50 50 PHE CD1 C 13 131.825 0.032 . . . . . A 50 PHE CD1 . 19585 1
542 . 1 1 50 50 PHE CD2 C 13 131.825 0.032 . . . . . A 50 PHE CD2 . 19585 1
543 . 1 1 50 50 PHE N N 15 120.046 0.033 . . . . . A 50 PHE N . 19585 1
544 . 1 1 51 51 ARG H H 1 8.382 0.007 . . . . . A 51 ARG H . 19585 1
545 . 1 1 51 51 ARG HA H 1 4.137 0.014 . . . . . A 51 ARG HA . 19585 1
546 . 1 1 51 51 ARG HB2 H 1 1.897 0.006 . . . . . A 51 ARG HB2 . 19585 1
547 . 1 1 51 51 ARG HB3 H 1 2.002 0.006 . . . . . A 51 ARG HB3 . 19585 1
548 . 1 1 51 51 ARG HG2 H 1 1.731 0.009 . . . . . A 51 ARG HG2 . 19585 1
549 . 1 1 51 51 ARG HG3 H 1 1.731 0.009 . . . . . A 51 ARG HG3 . 19585 1
550 . 1 1 51 51 ARG HD2 H 1 3.250 0.008 . . . . . A 51 ARG HD2 . 19585 1
551 . 1 1 51 51 ARG HD3 H 1 3.234 0.017 . . . . . A 51 ARG HD3 . 19585 1
552 . 1 1 51 51 ARG HE H 1 6.952 0.000 . . . . . A 51 ARG HE . 19585 1
553 . 1 1 51 51 ARG C C 13 179.065 0.011 . . . . . A 51 ARG C . 19585 1
554 . 1 1 51 51 ARG CA C 13 58.977 0.042 . . . . . A 51 ARG CA . 19585 1
555 . 1 1 51 51 ARG CB C 13 29.601 0.062 . . . . . A 51 ARG CB . 19585 1
556 . 1 1 51 51 ARG CG C 13 27.180 0.000 . . . . . A 51 ARG CG . 19585 1
557 . 1 1 51 51 ARG CD C 13 43.217 0.037 . . . . . A 51 ARG CD . 19585 1
558 . 1 1 51 51 ARG N N 15 117.863 0.027 . . . . . A 51 ARG N . 19585 1
559 . 1 1 52 52 ARG H H 1 7.753 0.004 . . . . . A 52 ARG H . 19585 1
560 . 1 1 52 52 ARG HA H 1 3.949 0.006 . . . . . A 52 ARG HA . 19585 1
561 . 1 1 52 52 ARG HB2 H 1 1.661 0.014 . . . . . A 52 ARG HB2 . 19585 1
562 . 1 1 52 52 ARG HB3 H 1 1.633 0.015 . . . . . A 52 ARG HB3 . 19585 1
563 . 1 1 52 52 ARG HG2 H 1 1.448 0.000 . . . . . A 52 ARG HG2 . 19585 1
564 . 1 1 52 52 ARG HG3 H 1 1.395 0.006 . . . . . A 52 ARG HG3 . 19585 1
565 . 1 1 52 52 ARG HD2 H 1 2.988 0.001 . . . . . A 52 ARG HD2 . 19585 1
566 . 1 1 52 52 ARG HD3 H 1 2.991 0.026 . . . . . A 52 ARG HD3 . 19585 1
567 . 1 1 52 52 ARG HE H 1 7.090 0.015 . . . . . A 52 ARG HE . 19585 1
568 . 1 1 52 52 ARG C C 13 178.452 0.022 . . . . . A 52 ARG C . 19585 1
569 . 1 1 52 52 ARG CA C 13 58.404 0.070 . . . . . A 52 ARG CA . 19585 1
570 . 1 1 52 52 ARG CB C 13 29.139 0.059 . . . . . A 52 ARG CB . 19585 1
571 . 1 1 52 52 ARG CG C 13 26.647 0.076 . . . . . A 52 ARG CG . 19585 1
572 . 1 1 52 52 ARG CD C 13 43.001 0.068 . . . . . A 52 ARG CD . 19585 1
573 . 1 1 52 52 ARG N N 15 119.300 0.011 . . . . . A 52 ARG N . 19585 1
574 . 1 1 53 53 LYS H H 1 7.725 0.006 . . . . . A 53 LYS H . 19585 1
575 . 1 1 53 53 LYS HA H 1 3.462 0.009 . . . . . A 53 LYS HA . 19585 1
576 . 1 1 53 53 LYS HB2 H 1 0.795 0.006 . . . . . A 53 LYS HB2 . 19585 1
577 . 1 1 53 53 LYS HB3 H 1 0.357 0.006 . . . . . A 53 LYS HB3 . 19585 1
578 . 1 1 53 53 LYS HG2 H 1 -0.123 0.009 . . . . . A 53 LYS HG2 . 19585 1
579 . 1 1 53 53 LYS HG3 H 1 0.045 0.005 . . . . . A 53 LYS HG3 . 19585 1
580 . 1 1 53 53 LYS HD2 H 1 1.020 0.014 . . . . . A 53 LYS HD2 . 19585 1
581 . 1 1 53 53 LYS HD3 H 1 0.620 0.003 . . . . . A 53 LYS HD3 . 19585 1
582 . 1 1 53 53 LYS HE2 H 1 2.252 0.004 . . . . . A 53 LYS HE2 . 19585 1
583 . 1 1 53 53 LYS HE3 H 1 2.262 0.005 . . . . . A 53 LYS HE3 . 19585 1
584 . 1 1 53 53 LYS C C 13 178.518 0.014 . . . . . A 53 LYS C . 19585 1
585 . 1 1 53 53 LYS CA C 13 57.235 0.042 . . . . . A 53 LYS CA . 19585 1
586 . 1 1 53 53 LYS CB C 13 30.299 0.059 . . . . . A 53 LYS CB . 19585 1
587 . 1 1 53 53 LYS CG C 13 22.317 0.073 . . . . . A 53 LYS CG . 19585 1
588 . 1 1 53 53 LYS N N 15 121.061 0.016 . . . . . A 53 LYS N . 19585 1
589 . 1 1 54 54 GLU H H 1 8.017 0.004 . . . . . A 54 GLU H . 19585 1
590 . 1 1 54 54 GLU HA H 1 4.013 0.014 . . . . . A 54 GLU HA . 19585 1
591 . 1 1 54 54 GLU HB2 H 1 2.149 0.006 . . . . . A 54 GLU HB2 . 19585 1
592 . 1 1 54 54 GLU HB3 H 1 2.300 0.005 . . . . . A 54 GLU HB3 . 19585 1
593 . 1 1 54 54 GLU HG2 H 1 2.632 0.007 . . . . . A 54 GLU HG2 . 19585 1
594 . 1 1 54 54 GLU HG3 H 1 2.564 0.007 . . . . . A 54 GLU HG3 . 19585 1
595 . 1 1 54 54 GLU C C 13 178.377 0.008 . . . . . A 54 GLU C . 19585 1
596 . 1 1 54 54 GLU CA C 13 58.478 0.048 . . . . . A 54 GLU CA . 19585 1
597 . 1 1 54 54 GLU CB C 13 28.780 0.065 . . . . . A 54 GLU CB . 19585 1
598 . 1 1 54 54 GLU CG C 13 34.973 0.065 . . . . . A 54 GLU CG . 19585 1
599 . 1 1 54 54 GLU N N 15 117.038 0.018 . . . . . A 54 GLU N . 19585 1
600 . 1 1 55 55 GLN H H 1 7.567 0.008 . . . . . A 55 GLN H . 19585 1
601 . 1 1 55 55 GLN HA H 1 4.066 0.010 . . . . . A 55 GLN HA . 19585 1
602 . 1 1 55 55 GLN HB2 H 1 2.098 0.007 . . . . . A 55 GLN HB2 . 19585 1
603 . 1 1 55 55 GLN HB3 H 1 2.092 0.007 . . . . . A 55 GLN HB3 . 19585 1
604 . 1 1 55 55 GLN HG2 H 1 2.484 0.004 . . . . . A 55 GLN HG2 . 19585 1
605 . 1 1 55 55 GLN HG3 H 1 2.307 0.011 . . . . . A 55 GLN HG3 . 19585 1
606 . 1 1 55 55 GLN C C 13 177.422 0.007 . . . . . A 55 GLN C . 19585 1
607 . 1 1 55 55 GLN CA C 13 57.349 0.031 . . . . . A 55 GLN CA . 19585 1
608 . 1 1 55 55 GLN CB C 13 28.325 0.048 . . . . . A 55 GLN CB . 19585 1
609 . 1 1 55 55 GLN CG C 13 33.732 0.000 . . . . . A 55 GLN CG . 19585 1
610 . 1 1 55 55 GLN N N 15 117.416 0.012 . . . . . A 55 GLN N . 19585 1
611 . 1 1 56 56 GLN H H 1 7.767 0.003 . . . . . A 56 GLN H . 19585 1
612 . 1 1 56 56 GLN HA H 1 3.988 0.007 . . . . . A 56 GLN HA . 19585 1
613 . 1 1 56 56 GLN HB2 H 1 2.000 0.005 . . . . . A 56 GLN HB2 . 19585 1
614 . 1 1 56 56 GLN HB3 H 1 1.990 0.000 . . . . . A 56 GLN HB3 . 19585 1
615 . 1 1 56 56 GLN HG2 H 1 2.365 0.002 . . . . . A 56 GLN HG2 . 19585 1
616 . 1 1 56 56 GLN HG3 H 1 2.339 0.019 . . . . . A 56 GLN HG3 . 19585 1
617 . 1 1 56 56 GLN C C 13 177.429 0.011 . . . . . A 56 GLN C . 19585 1
618 . 1 1 56 56 GLN CA C 13 57.106 0.035 . . . . . A 56 GLN CA . 19585 1
619 . 1 1 56 56 GLN CB C 13 28.433 0.029 . . . . . A 56 GLN CB . 19585 1
620 . 1 1 56 56 GLN CG C 13 33.438 0.000 . . . . . A 56 GLN CG . 19585 1
621 . 1 1 56 56 GLN N N 15 118.686 0.013 . . . . . A 56 GLN N . 19585 1
622 . 1 1 57 57 ILE H H 1 7.794 0.002 . . . . . A 57 ILE H . 19585 1
623 . 1 1 57 57 ILE HA H 1 4.095 0.013 . . . . . A 57 ILE HA . 19585 1
624 . 1 1 57 57 ILE HB H 1 1.925 0.007 . . . . . A 57 ILE HB . 19585 1
625 . 1 1 57 57 ILE HG12 H 1 1.452 0.003 . . . . . A 57 ILE HG12 . 19585 1
626 . 1 1 57 57 ILE HG13 H 1 1.260 0.005 . . . . . A 57 ILE HG13 . 19585 1
627 . 1 1 57 57 ILE HG21 H 1 0.849 0.006 . . . . . A 57 ILE HG21 . 19585 1
628 . 1 1 57 57 ILE HG22 H 1 0.849 0.006 . . . . . A 57 ILE HG22 . 19585 1
629 . 1 1 57 57 ILE HG23 H 1 0.849 0.006 . . . . . A 57 ILE HG23 . 19585 1
630 . 1 1 57 57 ILE HD11 H 1 0.918 0.000 . . . . . A 57 ILE HD11 . 19585 1
631 . 1 1 57 57 ILE HD12 H 1 0.918 0.000 . . . . . A 57 ILE HD12 . 19585 1
632 . 1 1 57 57 ILE HD13 H 1 0.918 0.000 . . . . . A 57 ILE HD13 . 19585 1
633 . 1 1 57 57 ILE C C 13 177.112 0.024 . . . . . A 57 ILE C . 19585 1
634 . 1 1 57 57 ILE CA C 13 61.911 0.047 . . . . . A 57 ILE CA . 19585 1
635 . 1 1 57 57 ILE CB C 13 38.074 0.070 . . . . . A 57 ILE CB . 19585 1
636 . 1 1 57 57 ILE CG1 C 13 27.127 0.000 . . . . . A 57 ILE CG1 . 19585 1
637 . 1 1 57 57 ILE CG2 C 13 17.000 0.000 . . . . . A 57 ILE CG2 . 19585 1
638 . 1 1 57 57 ILE CD1 C 13 13.213 0.000 . . . . . A 57 ILE CD1 . 19585 1
639 . 1 1 57 57 ILE N N 15 117.370 0.040 . . . . . A 57 ILE N . 19585 1
640 . 1 1 58 58 GLY H H 1 7.969 0.005 . . . . . A 58 GLY H . 19585 1
641 . 1 1 58 58 GLY HA2 H 1 3.927 0.008 . . . . . A 58 GLY HA2 . 19585 1
642 . 1 1 58 58 GLY C C 13 174.218 0.005 . . . . . A 58 GLY C . 19585 1
643 . 1 1 58 58 GLY CA C 13 45.456 0.033 . . . . . A 58 GLY CA . 19585 1
644 . 1 1 58 58 GLY N N 15 110.313 0.009 . . . . . A 58 GLY N . 19585 1
645 . 1 1 59 59 TRP H H 1 7.906 0.006 . . . . . A 59 TRP H . 19585 1
646 . 1 1 59 59 TRP HA H 1 4.697 0.006 . . . . . A 59 TRP HA . 19585 1
647 . 1 1 59 59 TRP HB2 H 1 3.291 0.014 . . . . . A 59 TRP HB2 . 19585 1
648 . 1 1 59 59 TRP HB3 H 1 3.205 0.005 . . . . . A 59 TRP HB3 . 19585 1
649 . 1 1 59 59 TRP HD1 H 1 7.201 0.003 . . . . . A 59 TRP HD1 . 19585 1
650 . 1 1 59 59 TRP HE1 H 1 10.055 0.000 . . . . . A 59 TRP HE1 . 19585 1
651 . 1 1 59 59 TRP C C 13 176.145 0.003 . . . . . A 59 TRP C . 19585 1
652 . 1 1 59 59 TRP CA C 13 56.824 0.035 . . . . . A 59 TRP CA . 19585 1
653 . 1 1 59 59 TRP CB C 13 29.329 0.061 . . . . . A 59 TRP CB . 19585 1
654 . 1 1 59 59 TRP CD1 C 13 127.018 0.059 . . . . . A 59 TRP CD1 . 19585 1
655 . 1 1 59 59 TRP N N 15 120.682 0.007 . . . . . A 59 TRP N . 19585 1
656 . 1 1 60 60 SER H H 1 7.942 0.004 . . . . . A 60 SER H . 19585 1
657 . 1 1 60 60 SER HA H 1 4.319 0.007 . . . . . A 60 SER HA . 19585 1
658 . 1 1 60 60 SER HB2 H 1 3.698 0.008 . . . . . A 60 SER HB2 . 19585 1
659 . 1 1 60 60 SER HB3 H 1 3.668 0.010 . . . . . A 60 SER HB3 . 19585 1
660 . 1 1 60 60 SER HG H 1 4.663 0.020 . . . . . A 60 SER HG . 19585 1
661 . 1 1 60 60 SER C C 13 173.518 0.010 . . . . . A 60 SER C . 19585 1
662 . 1 1 60 60 SER CA C 13 57.965 0.041 . . . . . A 60 SER CA . 19585 1
663 . 1 1 60 60 SER CB C 13 63.521 0.056 . . . . . A 60 SER CB . 19585 1
664 . 1 1 60 60 SER N N 15 116.397 0.008 . . . . . A 60 SER N . 19585 1
665 . 1 1 61 61 HIS H H 1 8.113 0.003 . . . . . A 61 HIS H . 19585 1
666 . 1 1 61 61 HIS HA H 1 4.847 0.015 . . . . . A 61 HIS HA . 19585 1
667 . 1 1 61 61 HIS HB2 H 1 3.148 0.007 . . . . . A 61 HIS HB2 . 19585 1
668 . 1 1 61 61 HIS HB3 H 1 3.044 0.005 . . . . . A 61 HIS HB3 . 19585 1
669 . 1 1 61 61 HIS HD1 H 1 7.201 0.004 . . . . . A 61 HIS HD1 . 19585 1
670 . 1 1 61 61 HIS CA C 13 53.092 0.015 . . . . . A 61 HIS CA . 19585 1
671 . 1 1 61 61 HIS CB C 13 28.289 0.056 . . . . . A 61 HIS CB . 19585 1
672 . 1 1 61 61 HIS CD2 C 13 121.486 0.000 . . . . . A 61 HIS CD2 . 19585 1
673 . 1 1 61 61 HIS N N 15 119.966 0.008 . . . . . A 61 HIS N . 19585 1
674 . 1 1 62 62 PRO HA H 1 4.329 0.006 . . . . . A 62 PRO HA . 19585 1
675 . 1 1 62 62 PRO HB2 H 1 2.179 0.005 . . . . . A 62 PRO HB2 . 19585 1
676 . 1 1 62 62 PRO HB3 H 1 1.715 0.004 . . . . . A 62 PRO HB3 . 19585 1
677 . 1 1 62 62 PRO HG2 H 1 1.923 0.006 . . . . . A 62 PRO HG2 . 19585 1
678 . 1 1 62 62 PRO HG3 H 1 1.929 0.000 . . . . . A 62 PRO HG3 . 19585 1
679 . 1 1 62 62 PRO HD2 H 1 3.498 0.006 . . . . . A 62 PRO HD2 . 19585 1
680 . 1 1 62 62 PRO HD3 H 1 3.668 0.005 . . . . . A 62 PRO HD3 . 19585 1
681 . 1 1 62 62 PRO C C 13 176.637 0.009 . . . . . A 62 PRO C . 19585 1
682 . 1 1 62 62 PRO CA C 13 62.974 0.060 . . . . . A 62 PRO CA . 19585 1
683 . 1 1 62 62 PRO CB C 13 31.745 0.055 . . . . . A 62 PRO CB . 19585 1
684 . 1 1 62 62 PRO CG C 13 27.189 0.000 . . . . . A 62 PRO CG . 19585 1
685 . 1 1 62 62 PRO CD C 13 50.306 0.030 . . . . . A 62 PRO CD . 19585 1
686 . 1 1 62 62 PRO N N 15 137.018 0.000 . . . . . A 62 PRO N . 19585 1
687 . 1 1 63 63 GLN H H 1 8.396 0.002 . . . . . A 63 GLN H . 19585 1
688 . 1 1 63 63 GLN HA H 1 4.210 0.005 . . . . . A 63 GLN HA . 19585 1
689 . 1 1 63 63 GLN HB2 H 1 1.869 0.012 . . . . . A 63 GLN HB2 . 19585 1
690 . 1 1 63 63 GLN HB3 H 1 1.918 0.009 . . . . . A 63 GLN HB3 . 19585 1
691 . 1 1 63 63 GLN HG2 H 1 2.181 0.004 . . . . . A 63 GLN HG2 . 19585 1
692 . 1 1 63 63 GLN HG3 H 1 2.221 0.000 . . . . . A 63 GLN HG3 . 19585 1
693 . 1 1 63 63 GLN HE21 H 1 7.391 0.000 . . . . . A 63 GLN HE21 . 19585 1
694 . 1 1 63 63 GLN HE22 H 1 7.391 0.000 . . . . . A 63 GLN HE22 . 19585 1
695 . 1 1 63 63 GLN C C 13 175.415 0.044 . . . . . A 63 GLN C . 19585 1
696 . 1 1 63 63 GLN CA C 13 55.754 0.036 . . . . . A 63 GLN CA . 19585 1
697 . 1 1 63 63 GLN CB C 13 29.063 0.031 . . . . . A 63 GLN CB . 19585 1
698 . 1 1 63 63 GLN CG C 13 33.328 0.000 . . . . . A 63 GLN CG . 19585 1
699 . 1 1 63 63 GLN N N 15 120.593 0.005 . . . . . A 63 GLN N . 19585 1
700 . 1 1 64 64 PHE H H 1 8.060 0.004 . . . . . A 64 PHE H . 19585 1
701 . 1 1 64 64 PHE HA H 1 4.655 0.009 . . . . . A 64 PHE HA . 19585 1
702 . 1 1 64 64 PHE HB2 H 1 2.984 0.004 . . . . . A 64 PHE HB2 . 19585 1
703 . 1 1 64 64 PHE HB3 H 1 3.153 0.009 . . . . . A 64 PHE HB3 . 19585 1
704 . 1 1 64 64 PHE HD1 H 1 7.216 0.004 . . . . . A 64 PHE HD1 . 19585 1
705 . 1 1 64 64 PHE HD2 H 1 7.216 0.004 . . . . . A 64 PHE HD2 . 19585 1
706 . 1 1 64 64 PHE C C 13 175.287 0.008 . . . . . A 64 PHE C . 19585 1
707 . 1 1 64 64 PHE CA C 13 57.044 0.038 . . . . . A 64 PHE CA . 19585 1
708 . 1 1 64 64 PHE CB C 13 39.216 0.039 . . . . . A 64 PHE CB . 19585 1
709 . 1 1 64 64 PHE N N 15 120.113 0.008 . . . . . A 64 PHE N . 19585 1
710 . 1 1 65 65 GLU H H 1 8.184 0.003 . . . . . A 65 GLU H . 19585 1
711 . 1 1 65 65 GLU HA H 1 4.293 0.005 . . . . . A 65 GLU HA . 19585 1
712 . 1 1 65 65 GLU HB2 H 1 1.875 0.014 . . . . . A 65 GLU HB2 . 19585 1
713 . 1 1 65 65 GLU HB3 H 1 2.043 0.007 . . . . . A 65 GLU HB3 . 19585 1
714 . 1 1 65 65 GLU HG2 H 1 2.259 0.011 . . . . . A 65 GLU HG2 . 19585 1
715 . 1 1 65 65 GLU HG3 H 1 2.264 0.000 . . . . . A 65 GLU HG3 . 19585 1
716 . 1 1 65 65 GLU C C 13 174.854 0.004 . . . . . A 65 GLU C . 19585 1
717 . 1 1 65 65 GLU CA C 13 55.907 0.015 . . . . . A 65 GLU CA . 19585 1
718 . 1 1 65 65 GLU CB C 13 29.748 0.015 . . . . . A 65 GLU CB . 19585 1
719 . 1 1 65 65 GLU CG C 13 34.690 0.000 . . . . . A 65 GLU CG . 19585 1
720 . 1 1 65 65 GLU N N 15 122.245 0.015 . . . . . A 65 GLU N . 19585 1
721 . 1 1 66 66 LYS H H 1 7.834 0.002 . . . . . A 66 LYS H . 19585 1
722 . 1 1 66 66 LYS HA H 1 4.113 0.005 . . . . . A 66 LYS HA . 19585 1
723 . 1 1 66 66 LYS HB2 H 1 1.796 0.005 . . . . . A 66 LYS HB2 . 19585 1
724 . 1 1 66 66 LYS HB3 H 1 1.690 0.004 . . . . . A 66 LYS HB3 . 19585 1
725 . 1 1 66 66 LYS HG2 H 1 1.367 0.007 . . . . . A 66 LYS HG2 . 19585 1
726 . 1 1 66 66 LYS HG3 H 1 1.364 0.007 . . . . . A 66 LYS HG3 . 19585 1
727 . 1 1 66 66 LYS HD2 H 1 1.450 0.000 . . . . . A 66 LYS HD2 . 19585 1
728 . 1 1 66 66 LYS HD3 H 1 1.451 0.000 . . . . . A 66 LYS HD3 . 19585 1
729 . 1 1 66 66 LYS HE2 H 1 2.979 0.001 . . . . . A 66 LYS HE2 . 19585 1
730 . 1 1 66 66 LYS HE3 H 1 2.977 0.002 . . . . . A 66 LYS HE3 . 19585 1
731 . 1 1 66 66 LYS HZ1 H 1 7.271 0.000 . . . . . A 66 LYS HZ1 . 19585 1
732 . 1 1 66 66 LYS HZ2 H 1 7.271 0.000 . . . . . A 66 LYS HZ2 . 19585 1
733 . 1 1 66 66 LYS HZ3 H 1 7.271 0.000 . . . . . A 66 LYS HZ3 . 19585 1
734 . 1 1 66 66 LYS C C 13 180.811 0.002 . . . . . A 66 LYS C . 19585 1
735 . 1 1 66 66 LYS CA C 13 57.297 0.009 . . . . . A 66 LYS CA . 19585 1
736 . 1 1 66 66 LYS CB C 13 33.347 0.063 . . . . . A 66 LYS CB . 19585 1
737 . 1 1 66 66 LYS N N 15 126.897 0.036 . . . . . A 66 LYS N . 19585 1
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