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 15351
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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 '3D 1H-15N NOESY' . . . 15351 1
2 '3D 1H-13C NOESY' . . . 15351 1
3 '2D 1H-1H NOESY' . . . 15351 1
4 '2D 1H-15N HSQC' . . . 15351 1
5 '2D 1H-13C HSQC' . . . 15351 1
6 '3D HNCO' . . . 15351 1
7 '3D HNCACB' . . . 15351 1
8 '3D CBCA(CO)NH' . . . 15351 1
9 '3D H(CCO)NH' . . . 15351 1
10 '3D HCCH-TOCSY' . . . 15351 1
11 '3D HNHB' . . . 15351 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CYANA . . 15351 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 2 2 SER HA H 1 4.506 0.020 . 1 . . . . 2 SER HA . 15351 1
2 . 1 1 2 2 SER HB2 H 1 3.867 0.020 . 2 . . . . 2 SER HB2 . 15351 1
3 . 1 1 2 2 SER HB3 H 1 3.867 0.020 . 2 . . . . 2 SER HB3 . 15351 1
4 . 1 1 2 2 SER C C 13 174.490 0.400 . 1 . . . . 2 SER C . 15351 1
5 . 1 1 2 2 SER CA C 13 58.350 0.400 . 1 . . . . 2 SER CA . 15351 1
6 . 1 1 2 2 SER CB C 13 64.014 0.400 . 1 . . . . 2 SER CB . 15351 1
7 . 1 1 3 3 MET H H 1 8.445 0.020 . 1 . . . . 3 MET HN . 15351 1
8 . 1 1 3 3 MET HA H 1 4.483 0.020 . 1 . . . . 3 MET HA . 15351 1
9 . 1 1 3 3 MET HB2 H 1 2.104 0.020 . 2 . . . . 3 MET HB2 . 15351 1
10 . 1 1 3 3 MET HB3 H 1 2.000 0.020 . 2 . . . . 3 MET HB3 . 15351 1
11 . 1 1 3 3 MET HG2 H 1 2.586 0.020 . 2 . . . . 3 MET HG2 . 15351 1
12 . 1 1 3 3 MET HG3 H 1 2.535 0.020 . 2 . . . . 3 MET HG3 . 15351 1
13 . 1 1 3 3 MET C C 13 175.818 0.400 . 1 . . . . 3 MET C . 15351 1
14 . 1 1 3 3 MET CA C 13 55.608 0.400 . 1 . . . . 3 MET CA . 15351 1
15 . 1 1 3 3 MET CB C 13 32.991 0.400 . 1 . . . . 3 MET CB . 15351 1
16 . 1 1 3 3 MET CG C 13 32.118 0.400 . 1 . . . . 3 MET CG . 15351 1
17 . 1 1 3 3 MET N N 15 122.226 0.400 . 1 . . . . 3 MET N . 15351 1
18 . 1 1 4 4 ALA H H 1 8.261 0.020 . 1 . . . . 4 ALA HN . 15351 1
19 . 1 1 4 4 ALA HA H 1 4.303 0.020 . 1 . . . . 4 ALA HA . 15351 1
20 . 1 1 4 4 ALA HB1 H 1 1.369 0.020 . 1 . . . . 4 ALA HB . 15351 1
21 . 1 1 4 4 ALA HB2 H 1 1.369 0.020 . 1 . . . . 4 ALA HB . 15351 1
22 . 1 1 4 4 ALA HB3 H 1 1.369 0.020 . 1 . . . . 4 ALA HB . 15351 1
23 . 1 1 4 4 ALA C C 13 177.318 0.400 . 1 . . . . 4 ALA C . 15351 1
24 . 1 1 4 4 ALA CA C 13 52.656 0.400 . 1 . . . . 4 ALA CA . 15351 1
25 . 1 1 4 4 ALA CB C 13 19.138 0.400 . 1 . . . . 4 ALA CB . 15351 1
26 . 1 1 4 4 ALA N N 15 124.992 0.400 . 1 . . . . 4 ALA N . 15351 1
27 . 1 1 5 5 GLU H H 1 8.123 0.020 . 1 . . . . 5 GLU HN . 15351 1
28 . 1 1 5 5 GLU HA H 1 4.296 0.020 . 1 . . . . 5 GLU HA . 15351 1
29 . 1 1 5 5 GLU HB2 H 1 2.032 0.020 . 2 . . . . 5 GLU HB2 . 15351 1
30 . 1 1 5 5 GLU HB3 H 1 1.926 0.020 . 2 . . . . 5 GLU HB3 . 15351 1
31 . 1 1 5 5 GLU HG2 H 1 2.240 0.020 . 2 . . . . 5 GLU HG2 . 15351 1
32 . 1 1 5 5 GLU HG3 H 1 2.240 0.020 . 2 . . . . 5 GLU HG3 . 15351 1
33 . 1 1 5 5 GLU C C 13 176.094 0.400 . 1 . . . . 5 GLU C . 15351 1
34 . 1 1 5 5 GLU CA C 13 56.284 0.400 . 1 . . . . 5 GLU CA . 15351 1
35 . 1 1 5 5 GLU CB C 13 30.640 0.400 . 1 . . . . 5 GLU CB . 15351 1
36 . 1 1 5 5 GLU CG C 13 36.344 0.400 . 1 . . . . 5 GLU CG . 15351 1
37 . 1 1 5 5 GLU N N 15 119.435 0.400 . 1 . . . . 5 GLU N . 15351 1
38 . 1 1 6 6 GLU H H 1 8.352 0.020 . 1 . . . . 6 GLU HN . 15351 1
39 . 1 1 6 6 GLU HA H 1 4.438 0.020 . 1 . . . . 6 GLU HA . 15351 1
40 . 1 1 6 6 GLU HB2 H 1 2.090 0.020 . 2 . . . . 6 GLU HB2 . 15351 1
41 . 1 1 6 6 GLU HB3 H 1 2.022 0.020 . 2 . . . . 6 GLU HB3 . 15351 1
42 . 1 1 6 6 GLU HG2 H 1 2.242 0.020 . 2 . . . . 6 GLU HG2 . 15351 1
43 . 1 1 6 6 GLU HG3 H 1 2.242 0.020 . 2 . . . . 6 GLU HG3 . 15351 1
44 . 1 1 6 6 GLU C C 13 175.915 0.400 . 1 . . . . 6 GLU C . 15351 1
45 . 1 1 6 6 GLU CA C 13 56.477 0.400 . 1 . . . . 6 GLU CA . 15351 1
46 . 1 1 6 6 GLU CB C 13 30.861 0.400 . 1 . . . . 6 GLU CB . 15351 1
47 . 1 1 6 6 GLU CG C 13 36.528 0.400 . 1 . . . . 6 GLU CG . 15351 1
48 . 1 1 6 6 GLU N N 15 122.079 0.400 . 1 . . . . 6 GLU N . 15351 1
49 . 1 1 7 7 VAL H H 1 8.389 0.020 . 1 . . . . 7 VAL HN . 15351 1
50 . 1 1 7 7 VAL HA H 1 4.197 0.020 . 1 . . . . 7 VAL HA . 15351 1
51 . 1 1 7 7 VAL HB H 1 2.073 0.020 . 1 . . . . 7 VAL HB . 15351 1
52 . 1 1 7 7 VAL HG11 H 1 0.938 0.020 . 2 . . . . 7 VAL HG1 . 15351 1
53 . 1 1 7 7 VAL HG12 H 1 0.938 0.020 . 2 . . . . 7 VAL HG1 . 15351 1
54 . 1 1 7 7 VAL HG13 H 1 0.938 0.020 . 2 . . . . 7 VAL HG1 . 15351 1
55 . 1 1 7 7 VAL HG21 H 1 0.867 0.020 . 2 . . . . 7 VAL HG2 . 15351 1
56 . 1 1 7 7 VAL HG22 H 1 0.867 0.020 . 2 . . . . 7 VAL HG2 . 15351 1
57 . 1 1 7 7 VAL HG23 H 1 0.867 0.020 . 2 . . . . 7 VAL HG2 . 15351 1
58 . 1 1 7 7 VAL C C 13 174.610 0.400 . 1 . . . . 7 VAL C . 15351 1
59 . 1 1 7 7 VAL CA C 13 62.313 0.400 . 1 . . . . 7 VAL CA . 15351 1
60 . 1 1 7 7 VAL CB C 13 33.693 0.400 . 1 . . . . 7 VAL CB . 15351 1
61 . 1 1 7 7 VAL CG1 C 13 21.357 0.400 . 1 . . . . 7 VAL CG1 . 15351 1
62 . 1 1 7 7 VAL CG2 C 13 21.888 0.400 . 1 . . . . 7 VAL CG2 . 15351 1
63 . 1 1 7 7 VAL N N 15 123.069 0.400 . 1 . . . . 7 VAL N . 15351 1
64 . 1 1 8 8 VAL H H 1 8.300 0.020 . 1 . . . . 8 VAL HN . 15351 1
65 . 1 1 8 8 VAL HA H 1 4.419 0.020 . 1 . . . . 8 VAL HA . 15351 1
66 . 1 1 8 8 VAL HB H 1 1.769 0.020 . 1 . . . . 8 VAL HB . 15351 1
67 . 1 1 8 8 VAL HG11 H 1 0.586 0.020 . 1 . . . . 8 VAL HG1 . 15351 1
68 . 1 1 8 8 VAL HG12 H 1 0.586 0.020 . 1 . . . . 8 VAL HG1 . 15351 1
69 . 1 1 8 8 VAL HG13 H 1 0.586 0.020 . 1 . . . . 8 VAL HG1 . 15351 1
70 . 1 1 8 8 VAL HG21 H 1 0.604 0.020 . 1 . . . . 8 VAL HG2 . 15351 1
71 . 1 1 8 8 VAL HG22 H 1 0.604 0.020 . 1 . . . . 8 VAL HG2 . 15351 1
72 . 1 1 8 8 VAL HG23 H 1 0.604 0.020 . 1 . . . . 8 VAL HG2 . 15351 1
73 . 1 1 8 8 VAL C C 13 176.218 0.400 . 1 . . . . 8 VAL C . 15351 1
74 . 1 1 8 8 VAL CA C 13 61.982 0.400 . 1 . . . . 8 VAL CA . 15351 1
75 . 1 1 8 8 VAL CB C 13 32.984 0.400 . 1 . . . . 8 VAL CB . 15351 1
76 . 1 1 8 8 VAL CG1 C 13 21.192 0.400 . 1 . . . . 8 VAL CG1 . 15351 1
77 . 1 1 8 8 VAL CG2 C 13 21.827 0.400 . 1 . . . . 8 VAL CG2 . 15351 1
78 . 1 1 8 8 VAL N N 15 126.878 0.400 . 1 . . . . 8 VAL N . 15351 1
79 . 1 1 9 9 VAL H H 1 8.847 0.020 . 1 . . . . 9 VAL HN . 15351 1
80 . 1 1 9 9 VAL HA H 1 4.983 0.020 . 1 . . . . 9 VAL HA . 15351 1
81 . 1 1 9 9 VAL HB H 1 1.989 0.020 . 1 . . . . 9 VAL HB . 15351 1
82 . 1 1 9 9 VAL HG11 H 1 0.918 0.020 . 1 . . . . 9 VAL HG1 . 15351 1
83 . 1 1 9 9 VAL HG12 H 1 0.918 0.020 . 1 . . . . 9 VAL HG1 . 15351 1
84 . 1 1 9 9 VAL HG13 H 1 0.918 0.020 . 1 . . . . 9 VAL HG1 . 15351 1
85 . 1 1 9 9 VAL HG21 H 1 0.708 0.020 . 1 . . . . 9 VAL HG2 . 15351 1
86 . 1 1 9 9 VAL HG22 H 1 0.708 0.020 . 1 . . . . 9 VAL HG2 . 15351 1
87 . 1 1 9 9 VAL HG23 H 1 0.708 0.020 . 1 . . . . 9 VAL HG2 . 15351 1
88 . 1 1 9 9 VAL C C 13 173.424 0.400 . 1 . . . . 9 VAL C . 15351 1
89 . 1 1 9 9 VAL CA C 13 58.271 0.400 . 1 . . . . 9 VAL CA . 15351 1
90 . 1 1 9 9 VAL CB C 13 35.366 0.400 . 1 . . . . 9 VAL CB . 15351 1
91 . 1 1 9 9 VAL CG1 C 13 23.306 0.400 . 1 . . . . 9 VAL CG1 . 15351 1
92 . 1 1 9 9 VAL CG2 C 13 19.740 0.400 . 1 . . . . 9 VAL CG2 . 15351 1
93 . 1 1 9 9 VAL N N 15 119.355 0.400 . 1 . . . . 9 VAL N . 15351 1
94 . 1 1 10 10 VAL H H 1 8.572 0.020 . 1 . . . . 10 VAL HN . 15351 1
95 . 1 1 10 10 VAL HA H 1 5.010 0.020 . 1 . . . . 10 VAL HA . 15351 1
96 . 1 1 10 10 VAL HB H 1 1.735 0.020 . 1 . . . . 10 VAL HB . 15351 1
97 . 1 1 10 10 VAL HG11 H 1 0.770 0.020 . 2 . . . . 10 VAL HG1 . 15351 1
98 . 1 1 10 10 VAL HG12 H 1 0.770 0.020 . 2 . . . . 10 VAL HG1 . 15351 1
99 . 1 1 10 10 VAL HG13 H 1 0.770 0.020 . 2 . . . . 10 VAL HG1 . 15351 1
100 . 1 1 10 10 VAL HG21 H 1 0.770 0.020 . 2 . . . . 10 VAL HG2 . 15351 1
101 . 1 1 10 10 VAL HG22 H 1 0.770 0.020 . 2 . . . . 10 VAL HG2 . 15351 1
102 . 1 1 10 10 VAL HG23 H 1 0.770 0.020 . 2 . . . . 10 VAL HG2 . 15351 1
103 . 1 1 10 10 VAL C C 13 176.616 0.400 . 1 . . . . 10 VAL C . 15351 1
104 . 1 1 10 10 VAL CA C 13 59.701 0.400 . 1 . . . . 10 VAL CA . 15351 1
105 . 1 1 10 10 VAL CB C 13 35.271 0.400 . 1 . . . . 10 VAL CB . 15351 1
106 . 1 1 10 10 VAL CG1 C 13 21.190 0.400 . 1 . . . . 10 VAL CG1 . 15351 1
107 . 1 1 10 10 VAL CG2 C 13 21.188 0.400 . 1 . . . . 10 VAL CG2 . 15351 1
108 . 1 1 10 10 VAL N N 15 118.586 0.400 . 1 . . . . 10 VAL N . 15351 1
109 . 1 1 11 11 ALA H H 1 8.717 0.020 . 1 . . . . 11 ALA HN . 15351 1
110 . 1 1 11 11 ALA HA H 1 4.575 0.020 . 1 . . . . 11 ALA HA . 15351 1
111 . 1 1 11 11 ALA HB1 H 1 1.591 0.020 . 1 . . . . 11 ALA HB . 15351 1
112 . 1 1 11 11 ALA HB2 H 1 1.591 0.020 . 1 . . . . 11 ALA HB . 15351 1
113 . 1 1 11 11 ALA HB3 H 1 1.591 0.020 . 1 . . . . 11 ALA HB . 15351 1
114 . 1 1 11 11 ALA C C 13 178.451 0.400 . 1 . . . . 11 ALA C . 15351 1
115 . 1 1 11 11 ALA CA C 13 52.742 0.400 . 1 . . . . 11 ALA CA . 15351 1
116 . 1 1 11 11 ALA CB C 13 19.987 0.400 . 1 . . . . 11 ALA CB . 15351 1
117 . 1 1 11 11 ALA N N 15 128.321 0.400 . 1 . . . . 11 ALA N . 15351 1
118 . 1 1 12 12 LYS H H 1 9.322 0.020 . 1 . . . . 12 LYS HN . 15351 1
119 . 1 1 12 12 LYS HA H 1 3.870 0.020 . 1 . . . . 12 LYS HA . 15351 1
120 . 1 1 12 12 LYS HB2 H 1 0.896 0.020 . 2 . . . . 12 LYS HB2 . 15351 1
121 . 1 1 12 12 LYS HB3 H 1 0.798 0.020 . 2 . . . . 12 LYS HB3 . 15351 1
122 . 1 1 12 12 LYS HD2 H 1 1.345 0.020 . 2 . . . . 12 LYS HD2 . 15351 1
123 . 1 1 12 12 LYS HD3 H 1 1.293 0.020 . 2 . . . . 12 LYS HD3 . 15351 1
124 . 1 1 12 12 LYS HE2 H 1 2.570 0.020 . 2 . . . . 12 LYS HE2 . 15351 1
125 . 1 1 12 12 LYS HE3 H 1 2.570 0.020 . 2 . . . . 12 LYS HE3 . 15351 1
126 . 1 1 12 12 LYS HG2 H 1 0.970 0.020 . 2 . . . . 12 LYS HG2 . 15351 1
127 . 1 1 12 12 LYS HG3 H 1 0.970 0.020 . 2 . . . . 12 LYS HG3 . 15351 1
128 . 1 1 12 12 LYS C C 13 174.646 0.400 . 1 . . . . 12 LYS C . 15351 1
129 . 1 1 12 12 LYS CA C 13 57.358 0.400 . 1 . . . . 12 LYS CA . 15351 1
130 . 1 1 12 12 LYS CB C 13 33.957 0.400 . 1 . . . . 12 LYS CB . 15351 1
131 . 1 1 12 12 LYS CD C 13 29.050 0.400 . 1 . . . . 12 LYS CD . 15351 1
132 . 1 1 12 12 LYS CE C 13 41.398 0.400 . 1 . . . . 12 LYS CE . 15351 1
133 . 1 1 12 12 LYS CG C 13 29.433 0.400 . 1 . . . . 12 LYS CG . 15351 1
134 . 1 1 12 12 LYS N N 15 126.342 0.400 . 1 . . . . 12 LYS N . 15351 1
135 . 1 1 13 13 PHE H H 1 7.136 0.020 . 1 . . . . 13 PHE HN . 15351 1
136 . 1 1 13 13 PHE HA H 1 4.783 0.020 . 1 . . . . 13 PHE HA . 15351 1
137 . 1 1 13 13 PHE HB2 H 1 2.506 0.020 . 1 . . . . 13 PHE HB2 . 15351 1
138 . 1 1 13 13 PHE HB3 H 1 3.347 0.020 . 1 . . . . 13 PHE HB3 . 15351 1
139 . 1 1 13 13 PHE HD1 H 1 6.768 0.020 . 1 . . . . 13 PHE HD1 . 15351 1
140 . 1 1 13 13 PHE HD2 H 1 6.768 0.020 . 1 . . . . 13 PHE HD2 . 15351 1
141 . 1 1 13 13 PHE HE1 H 1 7.078 0.020 . 1 . . . . 13 PHE HE1 . 15351 1
142 . 1 1 13 13 PHE HE2 H 1 7.078 0.020 . 1 . . . . 13 PHE HE2 . 15351 1
143 . 1 1 13 13 PHE HZ H 1 6.948 0.020 . 1 . . . . 13 PHE HZ . 15351 1
144 . 1 1 13 13 PHE C C 13 173.489 0.400 . 1 . . . . 13 PHE C . 15351 1
145 . 1 1 13 13 PHE CA C 13 53.769 0.400 . 1 . . . . 13 PHE CA . 15351 1
146 . 1 1 13 13 PHE CB C 13 43.743 0.400 . 1 . . . . 13 PHE CB . 15351 1
147 . 1 1 13 13 PHE CD1 C 13 132.670 0.400 . 1 . . . . 13 PHE CD1 . 15351 1
148 . 1 1 13 13 PHE CD2 C 13 132.671 0.400 . 1 . . . . 13 PHE CD2 . 15351 1
149 . 1 1 13 13 PHE CE1 C 13 130.880 0.400 . 1 . . . . 13 PHE CE1 . 15351 1
150 . 1 1 13 13 PHE CE2 C 13 130.881 0.400 . 1 . . . . 13 PHE CE2 . 15351 1
151 . 1 1 13 13 PHE CZ C 13 132.230 0.400 . 1 . . . . 13 PHE CZ . 15351 1
152 . 1 1 13 13 PHE N N 15 111.722 0.400 . 1 . . . . 13 PHE N . 15351 1
153 . 1 1 14 14 ASP H H 1 8.261 0.020 . 1 . . . . 14 ASP HN . 15351 1
154 . 1 1 14 14 ASP HA H 1 4.808 0.020 . 1 . . . . 14 ASP HA . 15351 1
155 . 1 1 14 14 ASP HB2 H 1 2.621 0.020 . 1 . . . . 14 ASP HB2 . 15351 1
156 . 1 1 14 14 ASP HB3 H 1 2.757 0.020 . 1 . . . . 14 ASP HB3 . 15351 1
157 . 1 1 14 14 ASP C C 13 176.270 0.400 . 1 . . . . 14 ASP C . 15351 1
158 . 1 1 14 14 ASP CA C 13 54.655 0.400 . 1 . . . . 14 ASP CA . 15351 1
159 . 1 1 14 14 ASP CB C 13 41.629 0.400 . 1 . . . . 14 ASP CB . 15351 1
160 . 1 1 14 14 ASP N N 15 117.174 0.400 . 1 . . . . 14 ASP N . 15351 1
161 . 1 1 15 15 TYR H H 1 8.835 0.020 . 1 . . . . 15 TYR HN . 15351 1
162 . 1 1 15 15 TYR HA H 1 4.728 0.020 . 1 . . . . 15 TYR HA . 15351 1
163 . 1 1 15 15 TYR HB2 H 1 2.950 0.020 . 2 . . . . 15 TYR HB2 . 15351 1
164 . 1 1 15 15 TYR HB3 H 1 2.910 0.020 . 2 . . . . 15 TYR HB3 . 15351 1
165 . 1 1 15 15 TYR HD1 H 1 7.080 0.020 . 1 . . . . 15 TYR HD1 . 15351 1
166 . 1 1 15 15 TYR HD2 H 1 7.080 0.020 . 1 . . . . 15 TYR HD2 . 15351 1
167 . 1 1 15 15 TYR HE1 H 1 6.880 0.020 . 1 . . . . 15 TYR HE1 . 15351 1
168 . 1 1 15 15 TYR HE2 H 1 6.880 0.020 . 1 . . . . 15 TYR HE2 . 15351 1
169 . 1 1 15 15 TYR C C 13 173.640 0.400 . 1 . . . . 15 TYR C . 15351 1
170 . 1 1 15 15 TYR CA C 13 59.438 0.400 . 1 . . . . 15 TYR CA . 15351 1
171 . 1 1 15 15 TYR CB C 13 41.606 0.400 . 1 . . . . 15 TYR CB . 15351 1
172 . 1 1 15 15 TYR CD1 C 13 132.850 0.400 . 1 . . . . 15 TYR CD1 . 15351 1
173 . 1 1 15 15 TYR CD2 C 13 132.851 0.400 . 1 . . . . 15 TYR CD2 . 15351 1
174 . 1 1 15 15 TYR CE1 C 13 117.670 0.400 . 1 . . . . 15 TYR CE1 . 15351 1
175 . 1 1 15 15 TYR CE2 C 13 117.671 0.400 . 1 . . . . 15 TYR CE2 . 15351 1
176 . 1 1 15 15 TYR N N 15 121.041 0.400 . 1 . . . . 15 TYR N . 15351 1
177 . 1 1 16 16 VAL H H 1 7.101 0.020 . 1 . . . . 16 VAL HN . 15351 1
178 . 1 1 16 16 VAL HA H 1 4.160 0.020 . 1 . . . . 16 VAL HA . 15351 1
179 . 1 1 16 16 VAL HB H 1 1.605 0.020 . 1 . . . . 16 VAL HB . 15351 1
180 . 1 1 16 16 VAL HG11 H 1 0.802 0.020 . 1 . . . . 16 VAL HG1 . 15351 1
181 . 1 1 16 16 VAL HG12 H 1 0.802 0.020 . 1 . . . . 16 VAL HG1 . 15351 1
182 . 1 1 16 16 VAL HG13 H 1 0.802 0.020 . 1 . . . . 16 VAL HG1 . 15351 1
183 . 1 1 16 16 VAL HG21 H 1 0.848 0.020 . 1 . . . . 16 VAL HG2 . 15351 1
184 . 1 1 16 16 VAL HG22 H 1 0.848 0.020 . 1 . . . . 16 VAL HG2 . 15351 1
185 . 1 1 16 16 VAL HG23 H 1 0.848 0.020 . 1 . . . . 16 VAL HG2 . 15351 1
186 . 1 1 16 16 VAL C C 13 174.430 0.400 . 1 . . . . 16 VAL C . 15351 1
187 . 1 1 16 16 VAL CA C 13 60.679 0.400 . 1 . . . . 16 VAL CA . 15351 1
188 . 1 1 16 16 VAL CB C 13 32.472 0.400 . 1 . . . . 16 VAL CB . 15351 1
189 . 1 1 16 16 VAL CG1 C 13 20.740 0.400 . 1 . . . . 16 VAL CG1 . 15351 1
190 . 1 1 16 16 VAL CG2 C 13 20.735 0.400 . 1 . . . . 16 VAL CG2 . 15351 1
191 . 1 1 16 16 VAL N N 15 129.116 0.400 . 1 . . . . 16 VAL N . 15351 1
192 . 1 1 17 17 ALA H H 1 8.625 0.020 . 1 . . . . 17 ALA HN . 15351 1
193 . 1 1 17 17 ALA HA H 1 4.204 0.020 . 1 . . . . 17 ALA HA . 15351 1
194 . 1 1 17 17 ALA HB1 H 1 1.290 0.020 . 1 . . . . 17 ALA HB . 15351 1
195 . 1 1 17 17 ALA HB2 H 1 1.290 0.020 . 1 . . . . 17 ALA HB . 15351 1
196 . 1 1 17 17 ALA HB3 H 1 1.290 0.020 . 1 . . . . 17 ALA HB . 15351 1
197 . 1 1 17 17 ALA C C 13 178.947 0.400 . 1 . . . . 17 ALA C . 15351 1
198 . 1 1 17 17 ALA CA C 13 53.276 0.400 . 1 . . . . 17 ALA CA . 15351 1
199 . 1 1 17 17 ALA CB C 13 19.878 0.400 . 1 . . . . 17 ALA CB . 15351 1
200 . 1 1 17 17 ALA N N 15 128.849 0.400 . 1 . . . . 17 ALA N . 15351 1
201 . 1 1 18 18 GLN H H 1 9.036 0.020 . 1 . . . . 18 GLN HN . 15351 1
202 . 1 1 18 18 GLN HA H 1 4.310 0.020 . 1 . . . . 18 GLN HA . 15351 1
203 . 1 1 18 18 GLN HB2 H 1 2.319 0.020 . 2 . . . . 18 GLN HB2 . 15351 1
204 . 1 1 18 18 GLN HB3 H 1 2.191 0.020 . 2 . . . . 18 GLN HB3 . 15351 1
205 . 1 1 18 18 GLN HE21 H 1 7.381 0.020 . 2 . . . . 18 GLN HE21 . 15351 1
206 . 1 1 18 18 GLN HE22 H 1 6.837 0.020 . 2 . . . . 18 GLN HE22 . 15351 1
207 . 1 1 18 18 GLN HG2 H 1 2.546 0.020 . 2 . . . . 18 GLN HG2 . 15351 1
208 . 1 1 18 18 GLN HG3 H 1 2.474 0.020 . 2 . . . . 18 GLN HG3 . 15351 1
209 . 1 1 18 18 GLN C C 13 175.480 0.400 . 1 . . . . 18 GLN C . 15351 1
210 . 1 1 18 18 GLN CA C 13 55.210 0.400 . 1 . . . . 18 GLN CA . 15351 1
211 . 1 1 18 18 GLN CB C 13 31.110 0.400 . 1 . . . . 18 GLN CB . 15351 1
212 . 1 1 18 18 GLN CG C 13 34.067 0.400 . 1 . . . . 18 GLN CG . 15351 1
213 . 1 1 18 18 GLN N N 15 120.041 0.400 . 1 . . . . 18 GLN N . 15351 1
214 . 1 1 18 18 GLN NE2 N 15 113.730 0.400 . 1 . . . . 18 GLN NE2 . 15351 1
215 . 1 1 19 19 GLN H H 1 7.233 0.020 . 1 . . . . 19 GLN HN . 15351 1
216 . 1 1 19 19 GLN HA H 1 4.593 0.020 . 1 . . . . 19 GLN HA . 15351 1
217 . 1 1 19 19 GLN HB2 H 1 2.346 0.020 . 1 . . . . 19 GLN HB2 . 15351 1
218 . 1 1 19 19 GLN HB3 H 1 1.752 0.020 . 1 . . . . 19 GLN HB3 . 15351 1
219 . 1 1 19 19 GLN HG2 H 1 2.257 0.020 . 2 . . . . 19 GLN HG2 . 15351 1
220 . 1 1 19 19 GLN HG3 H 1 2.220 0.020 . 2 . . . . 19 GLN HG3 . 15351 1
221 . 1 1 19 19 GLN C C 13 176.728 0.400 . 1 . . . . 19 GLN C . 15351 1
222 . 1 1 19 19 GLN CA C 13 54.032 0.400 . 1 . . . . 19 GLN CA . 15351 1
223 . 1 1 19 19 GLN CB C 13 32.346 0.400 . 1 . . . . 19 GLN CB . 15351 1
224 . 1 1 19 19 GLN CG C 13 33.281 0.400 . 1 . . . . 19 GLN CG . 15351 1
225 . 1 1 19 19 GLN N N 15 114.524 0.400 . 1 . . . . 19 GLN N . 15351 1
226 . 1 1 20 20 GLU H H 1 8.915 0.020 . 1 . . . . 20 GLU HN . 15351 1
227 . 1 1 20 20 GLU HA H 1 4.101 0.020 . 1 . . . . 20 GLU HA . 15351 1
228 . 1 1 20 20 GLU HB2 H 1 2.093 0.020 . 2 . . . . 20 GLU HB2 . 15351 1
229 . 1 1 20 20 GLU HB3 H 1 2.093 0.020 . 2 . . . . 20 GLU HB3 . 15351 1
230 . 1 1 20 20 GLU HG2 H 1 2.345 0.020 . 2 . . . . 20 GLU HG2 . 15351 1
231 . 1 1 20 20 GLU HG3 H 1 2.345 0.020 . 2 . . . . 20 GLU HG3 . 15351 1
232 . 1 1 20 20 GLU C C 13 176.823 0.400 . 1 . . . . 20 GLU C . 15351 1
233 . 1 1 20 20 GLU CA C 13 59.362 0.400 . 1 . . . . 20 GLU CA . 15351 1
234 . 1 1 20 20 GLU CB C 13 29.822 0.400 . 1 . . . . 20 GLU CB . 15351 1
235 . 1 1 20 20 GLU CG C 13 36.277 0.400 . 1 . . . . 20 GLU CG . 15351 1
236 . 1 1 20 20 GLU N N 15 121.338 0.400 . 1 . . . . 20 GLU N . 15351 1
237 . 1 1 21 21 GLN H H 1 8.391 0.020 . 1 . . . . 21 GLN HN . 15351 1
238 . 1 1 21 21 GLN HA H 1 4.529 0.020 . 1 . . . . 21 GLN HA . 15351 1
239 . 1 1 21 21 GLN HB2 H 1 2.419 0.020 . 2 . . . . 21 GLN HB2 . 15351 1
240 . 1 1 21 21 GLN HB3 H 1 2.289 0.020 . 2 . . . . 21 GLN HB3 . 15351 1
241 . 1 1 21 21 GLN HG2 H 1 2.375 0.020 . 2 . . . . 21 GLN HG2 . 15351 1
242 . 1 1 21 21 GLN HG3 H 1 2.375 0.020 . 2 . . . . 21 GLN HG3 . 15351 1
243 . 1 1 21 21 GLN C C 13 176.543 0.400 . 1 . . . . 21 GLN C . 15351 1
244 . 1 1 21 21 GLN CA C 13 56.702 0.400 . 1 . . . . 21 GLN CA . 15351 1
245 . 1 1 21 21 GLN CB C 13 28.089 0.400 . 1 . . . . 21 GLN CB . 15351 1
246 . 1 1 21 21 GLN CG C 13 33.943 0.400 . 1 . . . . 21 GLN CG . 15351 1
247 . 1 1 21 21 GLN N N 15 113.442 0.400 . 1 . . . . 21 GLN N . 15351 1
248 . 1 1 22 22 GLU H H 1 7.708 0.020 . 1 . . . . 22 GLU HN . 15351 1
249 . 1 1 22 22 GLU HA H 1 5.325 0.020 . 1 . . . . 22 GLU HA . 15351 1
250 . 1 1 22 22 GLU HB2 H 1 2.546 0.020 . 2 . . . . 22 GLU HB2 . 15351 1
251 . 1 1 22 22 GLU HB3 H 1 2.360 0.020 . 2 . . . . 22 GLU HB3 . 15351 1
252 . 1 1 22 22 GLU HG2 H 1 2.360 0.020 . 2 . . . . 22 GLU HG2 . 15351 1
253 . 1 1 22 22 GLU HG3 H 1 2.142 0.020 . 2 . . . . 22 GLU HG3 . 15351 1
254 . 1 1 22 22 GLU C C 13 174.695 0.400 . 1 . . . . 22 GLU C . 15351 1
255 . 1 1 22 22 GLU CA C 13 55.453 0.400 . 1 . . . . 22 GLU CA . 15351 1
256 . 1 1 22 22 GLU CB C 13 32.496 0.400 . 1 . . . . 22 GLU CB . 15351 1
257 . 1 1 22 22 GLU CG C 13 37.377 0.400 . 1 . . . . 22 GLU CG . 15351 1
258 . 1 1 22 22 GLU N N 15 119.918 0.400 . 1 . . . . 22 GLU N . 15351 1
259 . 1 1 23 23 LEU H H 1 7.853 0.020 . 1 . . . . 23 LEU HN . 15351 1
260 . 1 1 23 23 LEU HA H 1 4.666 0.020 . 1 . . . . 23 LEU HA . 15351 1
261 . 1 1 23 23 LEU HB2 H 1 1.552 0.020 . 2 . . . . 23 LEU HB2 . 15351 1
262 . 1 1 23 23 LEU HB3 H 1 0.790 0.020 . 2 . . . . 23 LEU HB3 . 15351 1
263 . 1 1 23 23 LEU HD11 H 1 0.757 0.020 . 1 . . . . 23 LEU HD1 . 15351 1
264 . 1 1 23 23 LEU HD12 H 1 0.757 0.020 . 1 . . . . 23 LEU HD1 . 15351 1
265 . 1 1 23 23 LEU HD13 H 1 0.757 0.020 . 1 . . . . 23 LEU HD1 . 15351 1
266 . 1 1 23 23 LEU HD21 H 1 0.653 0.020 . 1 . . . . 23 LEU HD2 . 15351 1
267 . 1 1 23 23 LEU HD22 H 1 0.653 0.020 . 1 . . . . 23 LEU HD2 . 15351 1
268 . 1 1 23 23 LEU HD23 H 1 0.653 0.020 . 1 . . . . 23 LEU HD2 . 15351 1
269 . 1 1 23 23 LEU HG H 1 1.601 0.020 . 1 . . . . 23 LEU HG . 15351 1
270 . 1 1 23 23 LEU C C 13 174.275 0.400 . 1 . . . . 23 LEU C . 15351 1
271 . 1 1 23 23 LEU CA C 13 53.227 0.400 . 1 . . . . 23 LEU CA . 15351 1
272 . 1 1 23 23 LEU CB C 13 46.455 0.400 . 1 . . . . 23 LEU CB . 15351 1
273 . 1 1 23 23 LEU CD1 C 13 24.289 0.400 . 1 . . . . 23 LEU CD1 . 15351 1
274 . 1 1 23 23 LEU CD2 C 13 26.134 0.400 . 1 . . . . 23 LEU CD2 . 15351 1
275 . 1 1 23 23 LEU CG C 13 26.263 0.400 . 1 . . . . 23 LEU CG . 15351 1
276 . 1 1 23 23 LEU N N 15 122.082 0.400 . 1 . . . . 23 LEU N . 15351 1
277 . 1 1 24 24 ASP H H 1 7.555 0.020 . 1 . . . . 24 ASP HN . 15351 1
278 . 1 1 24 24 ASP HA H 1 5.143 0.020 . 1 . . . . 24 ASP HA . 15351 1
279 . 1 1 24 24 ASP HB2 H 1 2.713 0.020 . 2 . . . . 24 ASP HB2 . 15351 1
280 . 1 1 24 24 ASP HB3 H 1 2.549 0.020 . 2 . . . . 24 ASP HB3 . 15351 1
281 . 1 1 24 24 ASP C C 13 176.811 0.400 . 1 . . . . 24 ASP C . 15351 1
282 . 1 1 24 24 ASP CA C 13 54.206 0.400 . 1 . . . . 24 ASP CA . 15351 1
283 . 1 1 24 24 ASP CB C 13 42.407 0.400 . 1 . . . . 24 ASP CB . 15351 1
284 . 1 1 24 24 ASP N N 15 121.097 0.400 . 1 . . . . 24 ASP N . 15351 1
285 . 1 1 25 25 ILE H H 1 8.886 0.020 . 1 . . . . 25 ILE HN . 15351 1
286 . 1 1 25 25 ILE HA H 1 5.110 0.020 . 1 . . . . 25 ILE HA . 15351 1
287 . 1 1 25 25 ILE HB H 1 1.865 0.020 . 1 . . . . 25 ILE HB . 15351 1
288 . 1 1 25 25 ILE HD11 H 1 0.896 0.020 . 1 . . . . 25 ILE HD1 . 15351 1
289 . 1 1 25 25 ILE HD12 H 1 0.896 0.020 . 1 . . . . 25 ILE HD1 . 15351 1
290 . 1 1 25 25 ILE HD13 H 1 0.896 0.020 . 1 . . . . 25 ILE HD1 . 15351 1
291 . 1 1 25 25 ILE HG12 H 1 1.785 0.020 . 2 . . . . 25 ILE HG12 . 15351 1
292 . 1 1 25 25 ILE HG13 H 1 1.471 0.020 . 2 . . . . 25 ILE HG13 . 15351 1
293 . 1 1 25 25 ILE HG21 H 1 0.911 0.020 . 1 . . . . 25 ILE HG2 . 15351 1
294 . 1 1 25 25 ILE HG22 H 1 0.911 0.020 . 1 . . . . 25 ILE HG2 . 15351 1
295 . 1 1 25 25 ILE HG23 H 1 0.911 0.020 . 1 . . . . 25 ILE HG2 . 15351 1
296 . 1 1 25 25 ILE C C 13 175.142 0.400 . 1 . . . . 25 ILE C . 15351 1
297 . 1 1 25 25 ILE CA C 13 59.778 0.400 . 1 . . . . 25 ILE CA . 15351 1
298 . 1 1 25 25 ILE CB C 13 42.482 0.400 . 1 . . . . 25 ILE CB . 15351 1
299 . 1 1 25 25 ILE CD1 C 13 13.109 0.400 . 1 . . . . 25 ILE CD1 . 15351 1
300 . 1 1 25 25 ILE CG1 C 13 25.980 0.400 . 1 . . . . 25 ILE CG1 . 15351 1
301 . 1 1 25 25 ILE CG2 C 13 19.165 0.400 . 1 . . . . 25 ILE CG2 . 15351 1
302 . 1 1 25 25 ILE N N 15 115.761 0.400 . 1 . . . . 25 ILE N . 15351 1
303 . 1 1 26 26 LYS H H 1 8.900 0.020 . 1 . . . . 26 LYS HN . 15351 1
304 . 1 1 26 26 LYS HA H 1 5.099 0.020 . 1 . . . . 26 LYS HA . 15351 1
305 . 1 1 26 26 LYS HB2 H 1 1.778 0.020 . 2 . . . . 26 LYS HB2 . 15351 1
306 . 1 1 26 26 LYS HB3 H 1 1.697 0.020 . 2 . . . . 26 LYS HB3 . 15351 1
307 . 1 1 26 26 LYS HD2 H 1 1.679 0.020 . 2 . . . . 26 LYS HD2 . 15351 1
308 . 1 1 26 26 LYS HD3 H 1 1.679 0.020 . 2 . . . . 26 LYS HD3 . 15351 1
309 . 1 1 26 26 LYS HE2 H 1 2.996 0.020 . 2 . . . . 26 LYS HE2 . 15351 1
310 . 1 1 26 26 LYS HE3 H 1 2.996 0.020 . 2 . . . . 26 LYS HE3 . 15351 1
311 . 1 1 26 26 LYS HG2 H 1 1.465 0.020 . 2 . . . . 26 LYS HG2 . 15351 1
312 . 1 1 26 26 LYS HG3 H 1 1.465 0.020 . 2 . . . . 26 LYS HG3 . 15351 1
313 . 1 1 26 26 LYS C C 13 175.270 0.400 . 1 . . . . 26 LYS C . 15351 1
314 . 1 1 26 26 LYS CA C 13 53.001 0.400 . 1 . . . . 26 LYS CA . 15351 1
315 . 1 1 26 26 LYS CB C 13 35.341 0.400 . 1 . . . . 26 LYS CB . 15351 1
316 . 1 1 26 26 LYS CD C 13 28.868 0.400 . 1 . . . . 26 LYS CD . 15351 1
317 . 1 1 26 26 LYS CE C 13 41.993 0.400 . 1 . . . . 26 LYS CE . 15351 1
318 . 1 1 26 26 LYS CG C 13 24.584 0.400 . 1 . . . . 26 LYS CG . 15351 1
319 . 1 1 26 26 LYS N N 15 122.987 0.400 . 1 . . . . 26 LYS N . 15351 1
320 . 1 1 27 27 LYS H H 1 8.917 0.020 . 1 . . . . 27 LYS HN . 15351 1
321 . 1 1 27 27 LYS HA H 1 3.123 0.020 . 1 . . . . 27 LYS HA . 15351 1
322 . 1 1 27 27 LYS HB2 H 1 1.596 0.020 . 2 . . . . 27 LYS HB2 . 15351 1
323 . 1 1 27 27 LYS HB3 H 1 1.584 0.020 . 2 . . . . 27 LYS HB3 . 15351 1
324 . 1 1 27 27 LYS HD2 H 1 1.691 0.020 . 2 . . . . 27 LYS HD2 . 15351 1
325 . 1 1 27 27 LYS HD3 H 1 1.691 0.020 . 2 . . . . 27 LYS HD3 . 15351 1
326 . 1 1 27 27 LYS HE2 H 1 3.002 0.020 . 2 . . . . 27 LYS HE2 . 15351 1
327 . 1 1 27 27 LYS HE3 H 1 3.002 0.020 . 2 . . . . 27 LYS HE3 . 15351 1
328 . 1 1 27 27 LYS HG2 H 1 1.166 0.020 . 2 . . . . 27 LYS HG2 . 15351 1
329 . 1 1 27 27 LYS HG3 H 1 1.166 0.020 . 2 . . . . 27 LYS HG3 . 15351 1
330 . 1 1 27 27 LYS C C 13 176.931 0.400 . 1 . . . . 27 LYS C . 15351 1
331 . 1 1 27 27 LYS CA C 13 59.024 0.400 . 1 . . . . 27 LYS CA . 15351 1
332 . 1 1 27 27 LYS CB C 13 32.585 0.400 . 1 . . . . 27 LYS CB . 15351 1
333 . 1 1 27 27 LYS CD C 13 29.615 0.400 . 1 . . . . 27 LYS CD . 15351 1
334 . 1 1 27 27 LYS CE C 13 42.173 0.400 . 1 . . . . 27 LYS CE . 15351 1
335 . 1 1 27 27 LYS CG C 13 24.550 0.400 . 1 . . . . 27 LYS CG . 15351 1
336 . 1 1 27 27 LYS N N 15 121.187 0.400 . 1 . . . . 27 LYS N . 15351 1
337 . 1 1 28 28 ASN H H 1 8.666 0.020 . 1 . . . . 28 ASN HN . 15351 1
338 . 1 1 28 28 ASN HA H 1 4.161 0.020 . 1 . . . . 28 ASN HA . 15351 1
339 . 1 1 28 28 ASN HB2 H 1 3.288 0.020 . 2 . . . . 28 ASN HB2 . 15351 1
340 . 1 1 28 28 ASN HB3 H 1 2.956 0.020 . 2 . . . . 28 ASN HB3 . 15351 1
341 . 1 1 28 28 ASN HD21 H 1 7.542 0.020 . 2 . . . . 28 ASN HD21 . 15351 1
342 . 1 1 28 28 ASN HD22 H 1 6.905 0.020 . 2 . . . . 28 ASN HD22 . 15351 1
343 . 1 1 28 28 ASN C C 13 174.232 0.400 . 1 . . . . 28 ASN C . 15351 1
344 . 1 1 28 28 ASN CA C 13 55.843 0.400 . 1 . . . . 28 ASN CA . 15351 1
345 . 1 1 28 28 ASN CB C 13 37.404 0.400 . 1 . . . . 28 ASN CB . 15351 1
346 . 1 1 28 28 ASN N N 15 118.093 0.400 . 1 . . . . 28 ASN N . 15351 1
347 . 1 1 28 28 ASN ND2 N 15 113.140 0.400 . 1 . . . . 28 ASN ND2 . 15351 1
348 . 1 1 29 29 GLU H H 1 8.617 0.020 . 1 . . . . 29 GLU HN . 15351 1
349 . 1 1 29 29 GLU HA H 1 4.156 0.020 . 1 . . . . 29 GLU HA . 15351 1
350 . 1 1 29 29 GLU HB2 H 1 2.334 0.020 . 2 . . . . 29 GLU HB2 . 15351 1
351 . 1 1 29 29 GLU HB3 H 1 2.093 0.020 . 2 . . . . 29 GLU HB3 . 15351 1
352 . 1 1 29 29 GLU HG2 H 1 2.330 0.020 . 2 . . . . 29 GLU HG2 . 15351 1
353 . 1 1 29 29 GLU HG3 H 1 2.330 0.020 . 2 . . . . 29 GLU HG3 . 15351 1
354 . 1 1 29 29 GLU C C 13 175.091 0.400 . 1 . . . . 29 GLU C . 15351 1
355 . 1 1 29 29 GLU CA C 13 57.712 0.400 . 1 . . . . 29 GLU CA . 15351 1
356 . 1 1 29 29 GLU CB C 13 31.746 0.400 . 1 . . . . 29 GLU CB . 15351 1
357 . 1 1 29 29 GLU CG C 13 36.220 0.400 . 1 . . . . 29 GLU CG . 15351 1
358 . 1 1 29 29 GLU N N 15 123.988 0.400 . 1 . . . . 29 GLU N . 15351 1
359 . 1 1 30 30 ARG H H 1 8.379 0.020 . 1 . . . . 30 ARG HN . 15351 1
360 . 1 1 30 30 ARG HA H 1 4.585 0.020 . 1 . . . . 30 ARG HA . 15351 1
361 . 1 1 30 30 ARG HB2 H 1 1.643 0.020 . 2 . . . . 30 ARG HB2 . 15351 1
362 . 1 1 30 30 ARG HB3 H 1 1.473 0.020 . 2 . . . . 30 ARG HB3 . 15351 1
363 . 1 1 30 30 ARG HD2 H 1 3.032 0.020 . 2 . . . . 30 ARG HD2 . 15351 1
364 . 1 1 30 30 ARG HD3 H 1 3.032 0.020 . 2 . . . . 30 ARG HD3 . 15351 1
365 . 1 1 30 30 ARG HG2 H 1 1.213 0.020 . 2 . . . . 30 ARG HG2 . 15351 1
366 . 1 1 30 30 ARG HG3 H 1 1.162 0.020 . 2 . . . . 30 ARG HG3 . 15351 1
367 . 1 1 30 30 ARG C C 13 174.932 0.400 . 1 . . . . 30 ARG C . 15351 1
368 . 1 1 30 30 ARG CA C 13 56.071 0.400 . 1 . . . . 30 ARG CA . 15351 1
369 . 1 1 30 30 ARG CB C 13 30.827 0.400 . 1 . . . . 30 ARG CB . 15351 1
370 . 1 1 30 30 ARG CD C 13 43.375 0.400 . 1 . . . . 30 ARG CD . 15351 1
371 . 1 1 30 30 ARG CG C 13 28.234 0.400 . 1 . . . . 30 ARG CG . 15351 1
372 . 1 1 30 30 ARG N N 15 124.804 0.400 . 1 . . . . 30 ARG N . 15351 1
373 . 1 1 31 31 LEU H H 1 8.840 0.020 . 1 . . . . 31 LEU HN . 15351 1
374 . 1 1 31 31 LEU HA H 1 4.829 0.020 . 1 . . . . 31 LEU HA . 15351 1
375 . 1 1 31 31 LEU HB2 H 1 1.415 0.020 . 2 . . . . 31 LEU HB2 . 15351 1
376 . 1 1 31 31 LEU HB3 H 1 1.328 0.020 . 2 . . . . 31 LEU HB3 . 15351 1
377 . 1 1 31 31 LEU HD11 H 1 0.901 0.020 . 1 . . . . 31 LEU HD1 . 15351 1
378 . 1 1 31 31 LEU HD12 H 1 0.901 0.020 . 1 . . . . 31 LEU HD1 . 15351 1
379 . 1 1 31 31 LEU HD13 H 1 0.901 0.020 . 1 . . . . 31 LEU HD1 . 15351 1
380 . 1 1 31 31 LEU HD21 H 1 0.805 0.020 . 1 . . . . 31 LEU HD2 . 15351 1
381 . 1 1 31 31 LEU HD22 H 1 0.805 0.020 . 1 . . . . 31 LEU HD2 . 15351 1
382 . 1 1 31 31 LEU HD23 H 1 0.805 0.020 . 1 . . . . 31 LEU HD2 . 15351 1
383 . 1 1 31 31 LEU HG H 1 1.451 0.020 . 1 . . . . 31 LEU HG . 15351 1
384 . 1 1 31 31 LEU C C 13 174.331 0.400 . 1 . . . . 31 LEU C . 15351 1
385 . 1 1 31 31 LEU CA C 13 53.329 0.400 . 1 . . . . 31 LEU CA . 15351 1
386 . 1 1 31 31 LEU CB C 13 46.284 0.400 . 1 . . . . 31 LEU CB . 15351 1
387 . 1 1 31 31 LEU CD1 C 13 24.899 0.400 . 1 . . . . 31 LEU CD1 . 15351 1
388 . 1 1 31 31 LEU CD2 C 13 27.036 0.400 . 1 . . . . 31 LEU CD2 . 15351 1
389 . 1 1 31 31 LEU CG C 13 27.074 0.400 . 1 . . . . 31 LEU CG . 15351 1
390 . 1 1 31 31 LEU N N 15 125.418 0.400 . 1 . . . . 31 LEU N . 15351 1
391 . 1 1 32 32 TRP H H 1 9.109 0.020 . 1 . . . . 32 TRP HN . 15351 1
392 . 1 1 32 32 TRP HA H 1 5.103 0.020 . 1 . . . . 32 TRP HA . 15351 1
393 . 1 1 32 32 TRP HB2 H 1 3.045 0.020 . 2 . . . . 32 TRP HB2 . 15351 1
394 . 1 1 32 32 TRP HB3 H 1 3.045 0.020 . 2 . . . . 32 TRP HB3 . 15351 1
395 . 1 1 32 32 TRP HD1 H 1 6.975 0.020 . 1 . . . . 32 TRP HD1 . 15351 1
396 . 1 1 32 32 TRP HE1 H 1 10.161 0.020 . 1 . . . . 32 TRP HE1 . 15351 1
397 . 1 1 32 32 TRP HE3 H 1 7.655 0.020 . 1 . . . . 32 TRP HE3 . 15351 1
398 . 1 1 32 32 TRP HH2 H 1 7.113 0.020 . 1 . . . . 32 TRP HH2 . 15351 1
399 . 1 1 32 32 TRP HZ2 H 1 7.418 0.020 . 1 . . . . 32 TRP HZ2 . 15351 1
400 . 1 1 32 32 TRP HZ3 H 1 6.839 0.020 . 1 . . . . 32 TRP HZ3 . 15351 1
401 . 1 1 32 32 TRP C C 13 175.927 0.400 . 1 . . . . 32 TRP C . 15351 1
402 . 1 1 32 32 TRP CA C 13 58.427 0.400 . 1 . . . . 32 TRP CA . 15351 1
403 . 1 1 32 32 TRP CB C 13 31.115 0.400 . 1 . . . . 32 TRP CB . 15351 1
404 . 1 1 32 32 TRP CD1 C 13 126.630 0.400 . 1 . . . . 32 TRP CD1 . 15351 1
405 . 1 1 32 32 TRP CE3 C 13 121.330 0.400 . 1 . . . . 32 TRP CE3 . 15351 1
406 . 1 1 32 32 TRP CH2 C 13 123.810 0.400 . 1 . . . . 32 TRP CH2 . 15351 1
407 . 1 1 32 32 TRP CZ2 C 13 114.410 0.400 . 1 . . . . 32 TRP CZ2 . 15351 1
408 . 1 1 32 32 TRP CZ3 C 13 121.463 0.400 . 1 . . . . 32 TRP CZ3 . 15351 1
409 . 1 1 32 32 TRP N N 15 120.909 0.400 . 1 . . . . 32 TRP N . 15351 1
410 . 1 1 32 32 TRP NE1 N 15 129.400 0.400 . 1 . . . . 32 TRP NE1 . 15351 1
411 . 1 1 33 33 LEU H H 1 9.098 0.020 . 1 . . . . 33 LEU HN . 15351 1
412 . 1 1 33 33 LEU HA H 1 4.330 0.020 . 1 . . . . 33 LEU HA . 15351 1
413 . 1 1 33 33 LEU HB2 H 1 1.157 0.020 . 1 . . . . 33 LEU HB2 . 15351 1
414 . 1 1 33 33 LEU HB3 H 1 1.902 0.020 . 1 . . . . 33 LEU HB3 . 15351 1
415 . 1 1 33 33 LEU HD11 H 1 0.592 0.020 . 1 . . . . 33 LEU HD1 . 15351 1
416 . 1 1 33 33 LEU HD12 H 1 0.592 0.020 . 1 . . . . 33 LEU HD1 . 15351 1
417 . 1 1 33 33 LEU HD13 H 1 0.592 0.020 . 1 . . . . 33 LEU HD1 . 15351 1
418 . 1 1 33 33 LEU HD21 H 1 0.376 0.020 . 1 . . . . 33 LEU HD2 . 15351 1
419 . 1 1 33 33 LEU HD22 H 1 0.376 0.020 . 1 . . . . 33 LEU HD2 . 15351 1
420 . 1 1 33 33 LEU HD23 H 1 0.376 0.020 . 1 . . . . 33 LEU HD2 . 15351 1
421 . 1 1 33 33 LEU HG H 1 1.162 0.020 . 1 . . . . 33 LEU HG . 15351 1
422 . 1 1 33 33 LEU C C 13 175.340 0.400 . 1 . . . . 33 LEU C . 15351 1
423 . 1 1 33 33 LEU CA C 13 55.564 0.400 . 1 . . . . 33 LEU CA . 15351 1
424 . 1 1 33 33 LEU CB C 13 43.750 0.400 . 1 . . . . 33 LEU CB . 15351 1
425 . 1 1 33 33 LEU CD1 C 13 24.147 0.400 . 1 . . . . 33 LEU CD1 . 15351 1
426 . 1 1 33 33 LEU CD2 C 13 25.605 0.400 . 1 . . . . 33 LEU CD2 . 15351 1
427 . 1 1 33 33 LEU CG C 13 26.920 0.400 . 1 . . . . 33 LEU CG . 15351 1
428 . 1 1 33 33 LEU N N 15 125.030 0.400 . 1 . . . . 33 LEU N . 15351 1
429 . 1 1 34 34 LEU H H 1 8.977 0.020 . 1 . . . . 34 LEU HN . 15351 1
430 . 1 1 34 34 LEU HA H 1 4.611 0.020 . 1 . . . . 34 LEU HA . 15351 1
431 . 1 1 34 34 LEU HB2 H 1 1.545 0.020 . 2 . . . . 34 LEU HB2 . 15351 1
432 . 1 1 34 34 LEU HB3 H 1 1.248 0.020 . 2 . . . . 34 LEU HB3 . 15351 1
433 . 1 1 34 34 LEU HD11 H 1 0.778 0.020 . 1 . . . . 34 LEU HD1 . 15351 1
434 . 1 1 34 34 LEU HD12 H 1 0.778 0.020 . 1 . . . . 34 LEU HD1 . 15351 1
435 . 1 1 34 34 LEU HD13 H 1 0.778 0.020 . 1 . . . . 34 LEU HD1 . 15351 1
436 . 1 1 34 34 LEU HD21 H 1 0.784 0.020 . 1 . . . . 34 LEU HD2 . 15351 1
437 . 1 1 34 34 LEU HD22 H 1 0.784 0.020 . 1 . . . . 34 LEU HD2 . 15351 1
438 . 1 1 34 34 LEU HD23 H 1 0.784 0.020 . 1 . . . . 34 LEU HD2 . 15351 1
439 . 1 1 34 34 LEU HG H 1 1.643 0.020 . 1 . . . . 34 LEU HG . 15351 1
440 . 1 1 34 34 LEU C C 13 177.338 0.400 . 1 . . . . 34 LEU C . 15351 1
441 . 1 1 34 34 LEU CA C 13 55.400 0.400 . 1 . . . . 34 LEU CA . 15351 1
442 . 1 1 34 34 LEU CB C 13 42.785 0.400 . 1 . . . . 34 LEU CB . 15351 1
443 . 1 1 34 34 LEU CD1 C 13 26.076 0.400 . 1 . . . . 34 LEU CD1 . 15351 1
444 . 1 1 34 34 LEU CD2 C 13 22.959 0.400 . 1 . . . . 34 LEU CD2 . 15351 1
445 . 1 1 34 34 LEU CG C 13 27.578 0.400 . 1 . . . . 34 LEU CG . 15351 1
446 . 1 1 34 34 LEU N N 15 125.873 0.400 . 1 . . . . 34 LEU N . 15351 1
447 . 1 1 35 35 ASP H H 1 7.440 0.020 . 1 . . . . 35 ASP HN . 15351 1
448 . 1 1 35 35 ASP HA H 1 4.746 0.020 . 1 . . . . 35 ASP HA . 15351 1
449 . 1 1 35 35 ASP HB2 H 1 2.770 0.020 . 2 . . . . 35 ASP HB2 . 15351 1
450 . 1 1 35 35 ASP HB3 H 1 2.710 0.020 . 2 . . . . 35 ASP HB3 . 15351 1
451 . 1 1 35 35 ASP C C 13 174.857 0.400 . 1 . . . . 35 ASP C . 15351 1
452 . 1 1 35 35 ASP CA C 13 55.278 0.400 . 1 . . . . 35 ASP CA . 15351 1
453 . 1 1 35 35 ASP CB C 13 43.473 0.400 . 1 . . . . 35 ASP CB . 15351 1
454 . 1 1 35 35 ASP N N 15 115.322 0.400 . 1 . . . . 35 ASP N . 15351 1
455 . 1 1 36 36 ASP H H 1 8.309 0.020 . 1 . . . . 36 ASP HN . 15351 1
456 . 1 1 36 36 ASP HA H 1 3.925 0.020 . 1 . . . . 36 ASP HA . 15351 1
457 . 1 1 36 36 ASP HB2 H 1 1.897 0.020 . 2 . . . . 36 ASP HB2 . 15351 1
458 . 1 1 36 36 ASP HB3 H 1 1.112 0.020 . 2 . . . . 36 ASP HB3 . 15351 1
459 . 1 1 36 36 ASP C C 13 176.337 0.400 . 1 . . . . 36 ASP C . 15351 1
460 . 1 1 36 36 ASP CA C 13 52.313 0.400 . 1 . . . . 36 ASP CA . 15351 1
461 . 1 1 36 36 ASP CB C 13 40.016 0.400 . 1 . . . . 36 ASP CB . 15351 1
462 . 1 1 36 36 ASP N N 15 128.280 0.400 . 1 . . . . 36 ASP N . 15351 1
463 . 1 1 37 37 SER H H 1 8.425 0.020 . 1 . . . . 37 SER HN . 15351 1
464 . 1 1 37 37 SER HA H 1 4.209 0.020 . 1 . . . . 37 SER HA . 15351 1
465 . 1 1 37 37 SER HB2 H 1 4.034 0.020 . 2 . . . . 37 SER HB2 . 15351 1
466 . 1 1 37 37 SER HB3 H 1 4.034 0.020 . 2 . . . . 37 SER HB3 . 15351 1
467 . 1 1 37 37 SER C C 13 175.250 0.400 . 1 . . . . 37 SER C . 15351 1
468 . 1 1 37 37 SER CA C 13 61.637 0.400 . 1 . . . . 37 SER CA . 15351 1
469 . 1 1 37 37 SER CB C 13 64.096 0.400 . 1 . . . . 37 SER CB . 15351 1
470 . 1 1 37 37 SER N N 15 115.367 0.400 . 1 . . . . 37 SER N . 15351 1
471 . 1 1 38 38 LYS H H 1 8.360 0.020 . 1 . . . . 38 LYS HN . 15351 1
472 . 1 1 38 38 LYS HA H 1 4.886 0.020 . 1 . . . . 38 LYS HA . 15351 1
473 . 1 1 38 38 LYS HB2 H 1 2.264 0.020 . 2 . . . . 38 LYS HB2 . 15351 1
474 . 1 1 38 38 LYS HB3 H 1 2.198 0.020 . 2 . . . . 38 LYS HB3 . 15351 1
475 . 1 1 38 38 LYS HE2 H 1 3.094 0.020 . 2 . . . . 38 LYS HE2 . 15351 1
476 . 1 1 38 38 LYS HE3 H 1 3.094 0.020 . 2 . . . . 38 LYS HE3 . 15351 1
477 . 1 1 38 38 LYS HG2 H 1 1.771 0.020 . 2 . . . . 38 LYS HG2 . 15351 1
478 . 1 1 38 38 LYS HG3 H 1 1.742 0.020 . 2 . . . . 38 LYS HG3 . 15351 1
479 . 1 1 38 38 LYS C C 13 175.856 0.400 . 1 . . . . 38 LYS C . 15351 1
480 . 1 1 38 38 LYS CA C 13 54.992 0.400 . 1 . . . . 38 LYS CA . 15351 1
481 . 1 1 38 38 LYS CB C 13 34.292 0.400 . 1 . . . . 38 LYS CB . 15351 1
482 . 1 1 38 38 LYS CE C 13 42.423 0.400 . 1 . . . . 38 LYS CE . 15351 1
483 . 1 1 38 38 LYS N N 15 121.851 0.400 . 1 . . . . 38 LYS N . 15351 1
484 . 1 1 39 39 SER H H 1 8.280 0.020 . 1 . . . . 39 SER HN . 15351 1
485 . 1 1 39 39 SER HA H 1 4.299 0.020 . 1 . . . . 39 SER HA . 15351 1
486 . 1 1 39 39 SER HB2 H 1 3.968 0.020 . 2 . . . . 39 SER HB2 . 15351 1
487 . 1 1 39 39 SER HB3 H 1 3.952 0.020 . 2 . . . . 39 SER HB3 . 15351 1
488 . 1 1 39 39 SER C C 13 175.027 0.400 . 1 . . . . 39 SER C . 15351 1
489 . 1 1 39 39 SER CA C 13 60.866 0.400 . 1 . . . . 39 SER CA . 15351 1
490 . 1 1 39 39 SER CB C 13 63.238 0.400 . 1 . . . . 39 SER CB . 15351 1
491 . 1 1 39 39 SER N N 15 112.265 0.400 . 1 . . . . 39 SER N . 15351 1
492 . 1 1 40 40 TRP H H 1 7.399 0.020 . 1 . . . . 40 TRP HN . 15351 1
493 . 1 1 40 40 TRP HA H 1 4.847 0.020 . 1 . . . . 40 TRP HA . 15351 1
494 . 1 1 40 40 TRP HB2 H 1 3.034 0.020 . 2 . . . . 40 TRP HB2 . 15351 1
495 . 1 1 40 40 TRP HB3 H 1 2.884 0.020 . 2 . . . . 40 TRP HB3 . 15351 1
496 . 1 1 40 40 TRP HD1 H 1 7.160 0.020 . 1 . . . . 40 TRP HD1 . 15351 1
497 . 1 1 40 40 TRP HE1 H 1 10.070 0.020 . 1 . . . . 40 TRP HE1 . 15351 1
498 . 1 1 40 40 TRP HE3 H 1 7.000 0.020 . 1 . . . . 40 TRP HE3 . 15351 1
499 . 1 1 40 40 TRP HH2 H 1 7.312 0.020 . 1 . . . . 40 TRP HH2 . 15351 1
500 . 1 1 40 40 TRP HZ2 H 1 7.380 0.020 . 1 . . . . 40 TRP HZ2 . 15351 1
501 . 1 1 40 40 TRP HZ3 H 1 6.750 0.020 . 1 . . . . 40 TRP HZ3 . 15351 1
502 . 1 1 40 40 TRP C C 13 175.368 0.400 . 1 . . . . 40 TRP C . 15351 1
503 . 1 1 40 40 TRP CA C 13 56.683 0.400 . 1 . . . . 40 TRP CA . 15351 1
504 . 1 1 40 40 TRP CB C 13 29.776 0.400 . 1 . . . . 40 TRP CB . 15351 1
505 . 1 1 40 40 TRP CD1 C 13 126.380 0.400 . 1 . . . . 40 TRP CD1 . 15351 1
506 . 1 1 40 40 TRP CE3 C 13 119.120 0.400 . 1 . . . . 40 TRP CE3 . 15351 1
507 . 1 1 40 40 TRP CH2 C 13 125.940 0.400 . 1 . . . . 40 TRP CH2 . 15351 1
508 . 1 1 40 40 TRP CZ2 C 13 114.480 0.400 . 1 . . . . 40 TRP CZ2 . 15351 1
509 . 1 1 40 40 TRP CZ3 C 13 121.600 0.400 . 1 . . . . 40 TRP CZ3 . 15351 1
510 . 1 1 40 40 TRP N N 15 121.183 0.400 . 1 . . . . 40 TRP N . 15351 1
511 . 1 1 40 40 TRP NE1 N 15 129.860 0.400 . 1 . . . . 40 TRP NE1 . 15351 1
512 . 1 1 41 41 TRP H H 1 9.314 0.020 . 1 . . . . 41 TRP HN . 15351 1
513 . 1 1 41 41 TRP HA H 1 5.429 0.020 . 1 . . . . 41 TRP HA . 15351 1
514 . 1 1 41 41 TRP HB2 H 1 2.840 0.020 . 1 . . . . 41 TRP HB2 . 15351 1
515 . 1 1 41 41 TRP HB3 H 1 2.945 0.020 . 1 . . . . 41 TRP HB3 . 15351 1
516 . 1 1 41 41 TRP HD1 H 1 7.292 0.020 . 1 . . . . 41 TRP HD1 . 15351 1
517 . 1 1 41 41 TRP HE1 H 1 9.835 0.020 . 1 . . . . 41 TRP HE1 . 15351 1
518 . 1 1 41 41 TRP HE3 H 1 7.503 0.020 . 1 . . . . 41 TRP HE3 . 15351 1
519 . 1 1 41 41 TRP HH2 H 1 7.244 0.020 . 1 . . . . 41 TRP HH2 . 15351 1
520 . 1 1 41 41 TRP HZ2 H 1 7.573 0.020 . 1 . . . . 41 TRP HZ2 . 15351 1
521 . 1 1 41 41 TRP HZ3 H 1 6.760 0.020 . 1 . . . . 41 TRP HZ3 . 15351 1
522 . 1 1 41 41 TRP C C 13 175.002 0.400 . 1 . . . . 41 TRP C . 15351 1
523 . 1 1 41 41 TRP CA C 13 54.395 0.400 . 1 . . . . 41 TRP CA . 15351 1
524 . 1 1 41 41 TRP CB C 13 30.838 0.400 . 1 . . . . 41 TRP CB . 15351 1
525 . 1 1 41 41 TRP CD1 C 13 125.152 0.400 . 1 . . . . 41 TRP CD1 . 15351 1
526 . 1 1 41 41 TRP CE3 C 13 120.820 0.400 . 1 . . . . 41 TRP CE3 . 15351 1
527 . 1 1 41 41 TRP CH2 C 13 124.530 0.400 . 1 . . . . 41 TRP CH2 . 15351 1
528 . 1 1 41 41 TRP CZ2 C 13 114.690 0.400 . 1 . . . . 41 TRP CZ2 . 15351 1
529 . 1 1 41 41 TRP CZ3 C 13 120.900 0.400 . 1 . . . . 41 TRP CZ3 . 15351 1
530 . 1 1 41 41 TRP N N 15 125.559 0.400 . 1 . . . . 41 TRP N . 15351 1
531 . 1 1 41 41 TRP NE1 N 15 129.880 0.400 . 1 . . . . 41 TRP NE1 . 15351 1
532 . 1 1 42 42 ARG H H 1 8.794 0.020 . 1 . . . . 42 ARG HN . 15351 1
533 . 1 1 42 42 ARG HA H 1 4.572 0.020 . 1 . . . . 42 ARG HA . 15351 1
534 . 1 1 42 42 ARG HB2 H 1 1.710 0.020 . 2 . . . . 42 ARG HB2 . 15351 1
535 . 1 1 42 42 ARG HB3 H 1 1.470 0.020 . 2 . . . . 42 ARG HB3 . 15351 1
536 . 1 1 42 42 ARG HD2 H 1 2.932 0.020 . 2 . . . . 42 ARG HD2 . 15351 1
537 . 1 1 42 42 ARG HD3 H 1 2.932 0.020 . 2 . . . . 42 ARG HD3 . 15351 1
538 . 1 1 42 42 ARG HG2 H 1 1.153 0.020 . 2 . . . . 42 ARG HG2 . 15351 1
539 . 1 1 42 42 ARG HG3 H 1 0.730 0.020 . 2 . . . . 42 ARG HG3 . 15351 1
540 . 1 1 42 42 ARG C C 13 175.559 0.400 . 1 . . . . 42 ARG C . 15351 1
541 . 1 1 42 42 ARG CA C 13 55.440 0.400 . 1 . . . . 42 ARG CA . 15351 1
542 . 1 1 42 42 ARG CB C 13 32.326 0.400 . 1 . . . . 42 ARG CB . 15351 1
543 . 1 1 42 42 ARG CD C 13 43.102 0.400 . 1 . . . . 42 ARG CD . 15351 1
544 . 1 1 42 42 ARG CG C 13 28.345 0.400 . 1 . . . . 42 ARG CG . 15351 1
545 . 1 1 42 42 ARG N N 15 124.137 0.400 . 1 . . . . 42 ARG N . 15351 1
546 . 1 1 43 43 VAL H H 1 9.182 0.020 . 1 . . . . 43 VAL HN . 15351 1
547 . 1 1 43 43 VAL HA H 1 5.512 0.020 . 1 . . . . 43 VAL HA . 15351 1
548 . 1 1 43 43 VAL HB H 1 2.146 0.020 . 1 . . . . 43 VAL HB . 15351 1
549 . 1 1 43 43 VAL HG11 H 1 0.882 0.020 . 1 . . . . 43 VAL HG1 . 15351 1
550 . 1 1 43 43 VAL HG12 H 1 0.882 0.020 . 1 . . . . 43 VAL HG1 . 15351 1
551 . 1 1 43 43 VAL HG13 H 1 0.882 0.020 . 1 . . . . 43 VAL HG1 . 15351 1
552 . 1 1 43 43 VAL HG21 H 1 0.868 0.020 . 1 . . . . 43 VAL HG2 . 15351 1
553 . 1 1 43 43 VAL HG22 H 1 0.868 0.020 . 1 . . . . 43 VAL HG2 . 15351 1
554 . 1 1 43 43 VAL HG23 H 1 0.868 0.020 . 1 . . . . 43 VAL HG2 . 15351 1
555 . 1 1 43 43 VAL C C 13 172.797 0.400 . 1 . . . . 43 VAL C . 15351 1
556 . 1 1 43 43 VAL CA C 13 58.762 0.400 . 1 . . . . 43 VAL CA . 15351 1
557 . 1 1 43 43 VAL CB C 13 36.777 0.400 . 1 . . . . 43 VAL CB . 15351 1
558 . 1 1 43 43 VAL CG1 C 13 21.818 0.400 . 1 . . . . 43 VAL CG1 . 15351 1
559 . 1 1 43 43 VAL CG2 C 13 19.631 0.400 . 1 . . . . 43 VAL CG2 . 15351 1
560 . 1 1 43 43 VAL N N 15 121.379 0.400 . 1 . . . . 43 VAL N . 15351 1
561 . 1 1 44 44 ARG H H 1 9.238 0.020 . 1 . . . . 44 ARG HN . 15351 1
562 . 1 1 44 44 ARG HA H 1 5.511 0.020 . 1 . . . . 44 ARG HA . 15351 1
563 . 1 1 44 44 ARG HB2 H 1 1.652 0.020 . 1 . . . . 44 ARG HB2 . 15351 1
564 . 1 1 44 44 ARG HB3 H 1 1.951 0.020 . 1 . . . . 44 ARG HB3 . 15351 1
565 . 1 1 44 44 ARG HD2 H 1 3.217 0.020 . 2 . . . . 44 ARG HD2 . 15351 1
566 . 1 1 44 44 ARG HD3 H 1 3.089 0.020 . 2 . . . . 44 ARG HD3 . 15351 1
567 . 1 1 44 44 ARG HG2 H 1 1.501 0.020 . 2 . . . . 44 ARG HG2 . 15351 1
568 . 1 1 44 44 ARG HG3 H 1 1.432 0.020 . 2 . . . . 44 ARG HG3 . 15351 1
569 . 1 1 44 44 ARG C C 13 175.668 0.400 . 1 . . . . 44 ARG C . 15351 1
570 . 1 1 44 44 ARG CA C 13 53.705 0.400 . 1 . . . . 44 ARG CA . 15351 1
571 . 1 1 44 44 ARG CB C 13 35.366 0.400 . 1 . . . . 44 ARG CB . 15351 1
572 . 1 1 44 44 ARG CD C 13 43.309 0.400 . 1 . . . . 44 ARG CD . 15351 1
573 . 1 1 44 44 ARG CG C 13 27.484 0.400 . 1 . . . . 44 ARG CG . 15351 1
574 . 1 1 44 44 ARG N N 15 119.936 0.400 . 1 . . . . 44 ARG N . 15351 1
575 . 1 1 45 45 ASN H H 1 8.787 0.020 . 1 . . . . 45 ASN HN . 15351 1
576 . 1 1 45 45 ASN HA H 1 5.474 0.020 . 1 . . . . 45 ASN HA . 15351 1
577 . 1 1 45 45 ASN HB2 H 1 3.839 0.020 . 2 . . . . 45 ASN HB2 . 15351 1
578 . 1 1 45 45 ASN HB3 H 1 2.904 0.020 . 2 . . . . 45 ASN HB3 . 15351 1
579 . 1 1 45 45 ASN HD21 H 1 9.161 0.020 . 2 . . . . 45 ASN HD21 . 15351 1
580 . 1 1 45 45 ASN HD22 H 1 6.687 0.020 . 2 . . . . 45 ASN HD22 . 15351 1
581 . 1 1 45 45 ASN C C 13 178.383 0.400 . 1 . . . . 45 ASN C . 15351 1
582 . 1 1 45 45 ASN CA C 13 50.705 0.400 . 1 . . . . 45 ASN CA . 15351 1
583 . 1 1 45 45 ASN CB C 13 40.835 0.400 . 1 . . . . 45 ASN CB . 15351 1
584 . 1 1 45 45 ASN N N 15 123.301 0.400 . 1 . . . . 45 ASN N . 15351 1
585 . 1 1 45 45 ASN ND2 N 15 113.383 0.400 . 1 . . . . 45 ASN ND2 . 15351 1
586 . 1 1 46 46 SER H H 1 9.669 0.020 . 1 . . . . 46 SER HN . 15351 1
587 . 1 1 46 46 SER HA H 1 4.315 0.020 . 1 . . . . 46 SER HA . 15351 1
588 . 1 1 46 46 SER HB2 H 1 4.219 0.020 . 2 . . . . 46 SER HB2 . 15351 1
589 . 1 1 46 46 SER HB3 H 1 4.219 0.020 . 2 . . . . 46 SER HB3 . 15351 1
590 . 1 1 46 46 SER C C 13 175.111 0.400 . 1 . . . . 46 SER C . 15351 1
591 . 1 1 46 46 SER CA C 13 61.617 0.400 . 1 . . . . 46 SER CA . 15351 1
592 . 1 1 46 46 SER CB C 13 63.177 0.400 . 1 . . . . 46 SER CB . 15351 1
593 . 1 1 46 46 SER N N 15 114.717 0.400 . 1 . . . . 46 SER N . 15351 1
594 . 1 1 47 47 MET H H 1 7.623 0.020 . 1 . . . . 47 MET HN . 15351 1
595 . 1 1 47 47 MET HA H 1 4.704 0.020 . 1 . . . . 47 MET HA . 15351 1
596 . 1 1 47 47 MET HB2 H 1 2.370 0.020 . 2 . . . . 47 MET HB2 . 15351 1
597 . 1 1 47 47 MET HB3 H 1 2.005 0.020 . 2 . . . . 47 MET HB3 . 15351 1
598 . 1 1 47 47 MET HG2 H 1 2.688 0.020 . 2 . . . . 47 MET HG2 . 15351 1
599 . 1 1 47 47 MET HG3 H 1 2.537 0.020 . 2 . . . . 47 MET HG3 . 15351 1
600 . 1 1 47 47 MET C C 13 175.690 0.400 . 1 . . . . 47 MET C . 15351 1
601 . 1 1 47 47 MET CA C 13 54.530 0.400 . 1 . . . . 47 MET CA . 15351 1
602 . 1 1 47 47 MET CB C 13 31.607 0.400 . 1 . . . . 47 MET CB . 15351 1
603 . 1 1 47 47 MET CG C 13 32.498 0.400 . 1 . . . . 47 MET CG . 15351 1
604 . 1 1 47 47 MET N N 15 120.082 0.400 . 1 . . . . 47 MET N . 15351 1
605 . 1 1 48 48 ASN H H 1 8.399 0.020 . 1 . . . . 48 ASN HN . 15351 1
606 . 1 1 48 48 ASN HA H 1 4.194 0.020 . 1 . . . . 48 ASN HA . 15351 1
607 . 1 1 48 48 ASN HB2 H 1 2.951 0.020 . 1 . . . . 48 ASN HB2 . 15351 1
608 . 1 1 48 48 ASN HB3 H 1 3.147 0.020 . 1 . . . . 48 ASN HB3 . 15351 1
609 . 1 1 48 48 ASN HD21 H 1 7.443 0.020 . 2 . . . . 48 ASN HD21 . 15351 1
610 . 1 1 48 48 ASN HD22 H 1 6.713 0.020 . 2 . . . . 48 ASN HD22 . 15351 1
611 . 1 1 48 48 ASN C C 13 174.194 0.400 . 1 . . . . 48 ASN C . 15351 1
612 . 1 1 48 48 ASN CA C 13 54.961 0.400 . 1 . . . . 48 ASN CA . 15351 1
613 . 1 1 48 48 ASN CB C 13 37.076 0.400 . 1 . . . . 48 ASN CB . 15351 1
614 . 1 1 48 48 ASN N N 15 113.434 0.400 . 1 . . . . 48 ASN N . 15351 1
615 . 1 1 48 48 ASN ND2 N 15 112.181 0.400 . 1 . . . . 48 ASN ND2 . 15351 1
616 . 1 1 49 49 LYS H H 1 8.053 0.020 . 1 . . . . 49 LYS HN . 15351 1
617 . 1 1 49 49 LYS HA H 1 4.542 0.020 . 1 . . . . 49 LYS HA . 15351 1
618 . 1 1 49 49 LYS HB2 H 1 1.715 0.020 . 1 . . . . 49 LYS HB2 . 15351 1
619 . 1 1 49 49 LYS HB3 H 1 1.845 0.020 . 1 . . . . 49 LYS HB3 . 15351 1
620 . 1 1 49 49 LYS HD2 H 1 1.752 0.020 . 2 . . . . 49 LYS HD2 . 15351 1
621 . 1 1 49 49 LYS HD3 H 1 1.752 0.020 . 2 . . . . 49 LYS HD3 . 15351 1
622 . 1 1 49 49 LYS HE2 H 1 3.071 0.020 . 2 . . . . 49 LYS HE2 . 15351 1
623 . 1 1 49 49 LYS HE3 H 1 3.071 0.020 . 2 . . . . 49 LYS HE3 . 15351 1
624 . 1 1 49 49 LYS HG2 H 1 1.560 0.020 . 2 . . . . 49 LYS HG2 . 15351 1
625 . 1 1 49 49 LYS HG3 H 1 1.404 0.020 . 2 . . . . 49 LYS HG3 . 15351 1
626 . 1 1 49 49 LYS C C 13 175.459 0.400 . 1 . . . . 49 LYS C . 15351 1
627 . 1 1 49 49 LYS CA C 13 55.672 0.400 . 1 . . . . 49 LYS CA . 15351 1
628 . 1 1 49 49 LYS CB C 13 33.352 0.400 . 1 . . . . 49 LYS CB . 15351 1
629 . 1 1 49 49 LYS CD C 13 28.882 0.400 . 1 . . . . 49 LYS CD . 15351 1
630 . 1 1 49 49 LYS CE C 13 42.433 0.400 . 1 . . . . 49 LYS CE . 15351 1
631 . 1 1 49 49 LYS CG C 13 25.399 0.400 . 1 . . . . 49 LYS CG . 15351 1
632 . 1 1 49 49 LYS N N 15 120.636 0.400 . 1 . . . . 49 LYS N . 15351 1
633 . 1 1 50 50 THR H H 1 8.222 0.020 . 1 . . . . 50 THR HN . 15351 1
634 . 1 1 50 50 THR HA H 1 5.699 0.020 . 1 . . . . 50 THR HA . 15351 1
635 . 1 1 50 50 THR HB H 1 3.874 0.020 . 1 . . . . 50 THR HB . 15351 1
636 . 1 1 50 50 THR HG21 H 1 1.053 0.020 . 1 . . . . 50 THR HG2 . 15351 1
637 . 1 1 50 50 THR HG22 H 1 1.053 0.020 . 1 . . . . 50 THR HG2 . 15351 1
638 . 1 1 50 50 THR HG23 H 1 1.053 0.020 . 1 . . . . 50 THR HG2 . 15351 1
639 . 1 1 50 50 THR C C 13 174.548 0.400 . 1 . . . . 50 THR C . 15351 1
640 . 1 1 50 50 THR CA C 13 59.247 0.400 . 1 . . . . 50 THR CA . 15351 1
641 . 1 1 50 50 THR CB C 13 71.798 0.400 . 1 . . . . 50 THR CB . 15351 1
642 . 1 1 50 50 THR CG2 C 13 22.027 0.400 . 1 . . . . 50 THR CG2 . 15351 1
643 . 1 1 50 50 THR N N 15 113.817 0.400 . 1 . . . . 50 THR N . 15351 1
644 . 1 1 51 51 GLY H H 1 8.597 0.020 . 1 . . . . 51 GLY HN . 15351 1
645 . 1 1 51 51 GLY HA2 H 1 3.914 0.020 . 2 . . . . 51 GLY HA1 . 15351 1
646 . 1 1 51 51 GLY HA3 H 1 4.061 0.020 . 2 . . . . 51 GLY HA2 . 15351 1
647 . 1 1 51 51 GLY C C 13 170.511 0.400 . 1 . . . . 51 GLY C . 15351 1
648 . 1 1 51 51 GLY CA C 13 45.470 0.400 . 1 . . . . 51 GLY CA . 15351 1
649 . 1 1 51 51 GLY N N 15 108.052 0.400 . 1 . . . . 51 GLY N . 15351 1
650 . 1 1 52 52 PHE H H 1 8.995 0.020 . 1 . . . . 52 PHE HN . 15351 1
651 . 1 1 52 52 PHE HA H 1 5.867 0.020 . 1 . . . . 52 PHE HA . 15351 1
652 . 1 1 52 52 PHE HB2 H 1 2.740 0.020 . 1 . . . . 52 PHE HB2 . 15351 1
653 . 1 1 52 52 PHE HB3 H 1 3.187 0.020 . 1 . . . . 52 PHE HB3 . 15351 1
654 . 1 1 52 52 PHE HD1 H 1 7.171 0.020 . 1 . . . . 52 PHE HD1 . 15351 1
655 . 1 1 52 52 PHE HD2 H 1 7.171 0.020 . 1 . . . . 52 PHE HD2 . 15351 1
656 . 1 1 52 52 PHE HE1 H 1 7.460 0.020 . 1 . . . . 52 PHE HE1 . 15351 1
657 . 1 1 52 52 PHE HE2 H 1 7.460 0.020 . 1 . . . . 52 PHE HE2 . 15351 1
658 . 1 1 52 52 PHE HZ H 1 7.386 0.020 . 1 . . . . 52 PHE HZ . 15351 1
659 . 1 1 52 52 PHE C C 13 176.301 0.400 . 1 . . . . 52 PHE C . 15351 1
660 . 1 1 52 52 PHE CA C 13 57.925 0.400 . 1 . . . . 52 PHE CA . 15351 1
661 . 1 1 52 52 PHE CB C 13 42.818 0.400 . 1 . . . . 52 PHE CB . 15351 1
662 . 1 1 52 52 PHE CD1 C 13 131.770 0.400 . 1 . . . . 52 PHE CD1 . 15351 1
663 . 1 1 52 52 PHE CD2 C 13 131.771 0.400 . 1 . . . . 52 PHE CD2 . 15351 1
664 . 1 1 52 52 PHE CE1 C 13 131.750 0.400 . 1 . . . . 52 PHE CE1 . 15351 1
665 . 1 1 52 52 PHE CE2 C 13 131.751 0.400 . 1 . . . . 52 PHE CE2 . 15351 1
666 . 1 1 52 52 PHE CZ C 13 130.310 0.400 . 1 . . . . 52 PHE CZ . 15351 1
667 . 1 1 52 52 PHE N N 15 118.199 0.400 . 1 . . . . 52 PHE N . 15351 1
668 . 1 1 53 53 VAL H H 1 9.117 0.020 . 1 . . . . 53 VAL HN . 15351 1
669 . 1 1 53 53 VAL HA H 1 4.778 0.020 . 1 . . . . 53 VAL HA . 15351 1
670 . 1 1 53 53 VAL HB H 1 1.745 0.020 . 1 . . . . 53 VAL HB . 15351 1
671 . 1 1 53 53 VAL HG11 H 1 1.071 0.020 . 1 . . . . 53 VAL HG1 . 15351 1
672 . 1 1 53 53 VAL HG12 H 1 1.071 0.020 . 1 . . . . 53 VAL HG1 . 15351 1
673 . 1 1 53 53 VAL HG13 H 1 1.071 0.020 . 1 . . . . 53 VAL HG1 . 15351 1
674 . 1 1 53 53 VAL HG21 H 1 0.715 0.020 . 1 . . . . 53 VAL HG2 . 15351 1
675 . 1 1 53 53 VAL HG22 H 1 0.715 0.020 . 1 . . . . 53 VAL HG2 . 15351 1
676 . 1 1 53 53 VAL HG23 H 1 0.715 0.020 . 1 . . . . 53 VAL HG2 . 15351 1
677 . 1 1 53 53 VAL CA C 13 57.529 0.400 . 1 . . . . 53 VAL CA . 15351 1
678 . 1 1 53 53 VAL CB C 13 33.545 0.400 . 1 . . . . 53 VAL CB . 15351 1
679 . 1 1 53 53 VAL CG1 C 13 23.370 0.400 . 1 . . . . 53 VAL CG1 . 15351 1
680 . 1 1 53 53 VAL CG2 C 13 18.661 0.400 . 1 . . . . 53 VAL CG2 . 15351 1
681 . 1 1 53 53 VAL N N 15 112.228 0.400 . 1 . . . . 53 VAL N . 15351 1
682 . 1 1 54 54 PRO HA H 1 3.256 0.020 . 1 . . . . 54 PRO HA . 15351 1
683 . 1 1 54 54 PRO HB2 H 1 1.290 0.020 . 2 . . . . 54 PRO HB2 . 15351 1
684 . 1 1 54 54 PRO HD2 H 1 2.335 0.020 . 2 . . . . 54 PRO HD2 . 15351 1
685 . 1 1 54 54 PRO HD3 H 1 2.054 0.020 . 2 . . . . 54 PRO HD3 . 15351 1
686 . 1 1 54 54 PRO HG2 H 1 0.594 0.020 . 2 . . . . 54 PRO HG2 . 15351 1
687 . 1 1 54 54 PRO HG3 H 1 0.288 0.020 . 2 . . . . 54 PRO HG3 . 15351 1
688 . 1 1 54 54 PRO C C 13 178.940 0.400 . 1 . . . . 54 PRO C . 15351 1
689 . 1 1 54 54 PRO CA C 13 62.446 0.400 . 1 . . . . 54 PRO CA . 15351 1
690 . 1 1 54 54 PRO CB C 13 30.412 0.400 . 1 . . . . 54 PRO CB . 15351 1
691 . 1 1 54 54 PRO CD C 13 49.507 0.400 . 1 . . . . 54 PRO CD . 15351 1
692 . 1 1 54 54 PRO CG C 13 26.940 0.400 . 1 . . . . 54 PRO CG . 15351 1
693 . 1 1 55 55 SER H H 1 7.746 0.020 . 1 . . . . 55 SER HN . 15351 1
694 . 1 1 55 55 SER C C 13 174.688 0.400 . 1 . . . . 55 SER C . 15351 1
695 . 1 1 55 55 SER N N 15 118.307 0.400 . 1 . . . . 55 SER N . 15351 1
696 . 1 1 56 56 ASN H H 1 8.178 0.020 . 1 . . . . 56 ASN HN . 15351 1
697 . 1 1 56 56 ASN HA H 1 4.474 0.020 . 1 . . . . 56 ASN HA . 15351 1
698 . 1 1 56 56 ASN HB2 H 1 2.832 0.020 . 2 . . . . 56 ASN HB2 . 15351 1
699 . 1 1 56 56 ASN HB3 H 1 2.643 0.020 . 2 . . . . 56 ASN HB3 . 15351 1
700 . 1 1 56 56 ASN C C 13 175.383 0.400 . 1 . . . . 56 ASN C . 15351 1
701 . 1 1 56 56 ASN CA C 13 53.910 0.400 . 1 . . . . 56 ASN CA . 15351 1
702 . 1 1 56 56 ASN CB C 13 36.705 0.400 . 1 . . . . 56 ASN CB . 15351 1
703 . 1 1 56 56 ASN N N 15 113.946 0.400 . 1 . . . . 56 ASN N . 15351 1
704 . 1 1 57 57 TYR H H 1 7.902 0.020 . 1 . . . . 57 TYR HN . 15351 1
705 . 1 1 57 57 TYR HA H 1 4.453 0.020 . 1 . . . . 57 TYR HA . 15351 1
706 . 1 1 57 57 TYR HB2 H 1 3.200 0.020 . 2 . . . . 57 TYR HB2 . 15351 1
707 . 1 1 57 57 TYR HB3 H 1 3.030 0.020 . 2 . . . . 57 TYR HB3 . 15351 1
708 . 1 1 57 57 TYR HD1 H 1 7.014 0.020 . 1 . . . . 57 TYR HD1 . 15351 1
709 . 1 1 57 57 TYR HD2 H 1 7.014 0.020 . 1 . . . . 57 TYR HD2 . 15351 1
710 . 1 1 57 57 TYR HE1 H 1 6.830 0.020 . 1 . . . . 57 TYR HE1 . 15351 1
711 . 1 1 57 57 TYR HE2 H 1 6.830 0.020 . 1 . . . . 57 TYR HE2 . 15351 1
712 . 1 1 57 57 TYR C C 13 175.088 0.400 . 1 . . . . 57 TYR C . 15351 1
713 . 1 1 57 57 TYR CA C 13 59.157 0.400 . 1 . . . . 57 TYR CA . 15351 1
714 . 1 1 57 57 TYR CB C 13 38.195 0.400 . 1 . . . . 57 TYR CB . 15351 1
715 . 1 1 57 57 TYR CD1 C 13 133.270 0.400 . 1 . . . . 57 TYR CD1 . 15351 1
716 . 1 1 57 57 TYR CE1 C 13 118.210 0.400 . 1 . . . . 57 TYR CE1 . 15351 1
717 . 1 1 57 57 TYR N N 15 118.299 0.400 . 1 . . . . 57 TYR N . 15351 1
718 . 1 1 58 58 VAL H H 1 7.281 0.020 . 1 . . . . 58 VAL HN . 15351 1
719 . 1 1 58 58 VAL HA H 1 5.102 0.020 . 1 . . . . 58 VAL HA . 15351 1
720 . 1 1 58 58 VAL HB H 1 1.842 0.020 . 1 . . . . 58 VAL HB . 15351 1
721 . 1 1 58 58 VAL HG11 H 1 0.708 0.020 . 1 . . . . 58 VAL HG1 . 15351 1
722 . 1 1 58 58 VAL HG12 H 1 0.708 0.020 . 1 . . . . 58 VAL HG1 . 15351 1
723 . 1 1 58 58 VAL HG13 H 1 0.708 0.020 . 1 . . . . 58 VAL HG1 . 15351 1
724 . 1 1 58 58 VAL HG21 H 1 0.734 0.020 . 1 . . . . 58 VAL HG2 . 15351 1
725 . 1 1 58 58 VAL HG22 H 1 0.734 0.020 . 1 . . . . 58 VAL HG2 . 15351 1
726 . 1 1 58 58 VAL HG23 H 1 0.734 0.020 . 1 . . . . 58 VAL HG2 . 15351 1
727 . 1 1 58 58 VAL C C 13 173.097 0.400 . 1 . . . . 58 VAL C . 15351 1
728 . 1 1 58 58 VAL CA C 13 58.509 0.400 . 1 . . . . 58 VAL CA . 15351 1
729 . 1 1 58 58 VAL CB C 13 35.643 0.400 . 1 . . . . 58 VAL CB . 15351 1
730 . 1 1 58 58 VAL CG1 C 13 22.382 0.400 . 1 . . . . 58 VAL CG1 . 15351 1
731 . 1 1 58 58 VAL CG2 C 13 19.722 0.400 . 1 . . . . 58 VAL CG2 . 15351 1
732 . 1 1 58 58 VAL N N 15 111.551 0.400 . 1 . . . . 58 VAL N . 15351 1
733 . 1 1 59 59 GLU H H 1 8.635 0.020 . 1 . . . . 59 GLU HN . 15351 1
734 . 1 1 59 59 GLU HA H 1 4.780 0.020 . 1 . . . . 59 GLU HA . 15351 1
735 . 1 1 59 59 GLU HB2 H 1 1.939 0.020 . 2 . . . . 59 GLU HB2 . 15351 1
736 . 1 1 59 59 GLU HB3 H 1 1.809 0.020 . 2 . . . . 59 GLU HB3 . 15351 1
737 . 1 1 59 59 GLU HG2 H 1 2.091 0.020 . 2 . . . . 59 GLU HG2 . 15351 1
738 . 1 1 59 59 GLU HG3 H 1 2.091 0.020 . 2 . . . . 59 GLU HG3 . 15351 1
739 . 1 1 59 59 GLU C C 13 175.523 0.400 . 1 . . . . 59 GLU C . 15351 1
740 . 1 1 59 59 GLU CA C 13 54.394 0.400 . 1 . . . . 59 GLU CA . 15351 1
741 . 1 1 59 59 GLU CB C 13 33.500 0.400 . 1 . . . . 59 GLU CB . 15351 1
742 . 1 1 59 59 GLU CG C 13 35.823 0.400 . 1 . . . . 59 GLU CG . 15351 1
743 . 1 1 59 59 GLU N N 15 118.716 0.400 . 1 . . . . 59 GLU N . 15351 1
744 . 1 1 60 60 ARG H H 1 8.984 0.020 . 1 . . . . 60 ARG HN . 15351 1
745 . 1 1 60 60 ARG HA H 1 4.532 0.020 . 1 . . . . 60 ARG HA . 15351 1
746 . 1 1 60 60 ARG HB2 H 1 1.941 0.020 . 2 . . . . 60 ARG HB2 . 15351 1
747 . 1 1 60 60 ARG HB3 H 1 1.739 0.020 . 2 . . . . 60 ARG HB3 . 15351 1
748 . 1 1 60 60 ARG HD2 H 1 3.158 0.020 . 2 . . . . 60 ARG HD2 . 15351 1
749 . 1 1 60 60 ARG HD3 H 1 3.158 0.020 . 2 . . . . 60 ARG HD3 . 15351 1
750 . 1 1 60 60 ARG HG2 H 1 1.716 0.020 . 2 . . . . 60 ARG HG2 . 15351 1
751 . 1 1 60 60 ARG HG3 H 1 1.546 0.020 . 2 . . . . 60 ARG HG3 . 15351 1
752 . 1 1 60 60 ARG C C 13 175.628 0.400 . 1 . . . . 60 ARG C . 15351 1
753 . 1 1 60 60 ARG CA C 13 56.566 0.400 . 1 . . . . 60 ARG CA . 15351 1
754 . 1 1 60 60 ARG CB C 13 31.133 0.400 . 1 . . . . 60 ARG CB . 15351 1
755 . 1 1 60 60 ARG CD C 13 43.579 0.400 . 1 . . . . 60 ARG CD . 15351 1
756 . 1 1 60 60 ARG CG C 13 27.928 0.400 . 1 . . . . 60 ARG CG . 15351 1
757 . 1 1 60 60 ARG N N 15 125.146 0.400 . 1 . . . . 60 ARG N . 15351 1
758 . 1 1 61 61 LYS H H 1 8.439 0.020 . 1 . . . . 61 LYS HN . 15351 1
759 . 1 1 61 61 LYS HA H 1 4.423 0.020 . 1 . . . . 61 LYS HA . 15351 1
760 . 1 1 61 61 LYS HB2 H 1 1.818 0.020 . 2 . . . . 61 LYS HB2 . 15351 1
761 . 1 1 61 61 LYS HB3 H 1 1.620 0.020 . 2 . . . . 61 LYS HB3 . 15351 1
762 . 1 1 61 61 LYS HD2 H 1 1.599 0.020 . 2 . . . . 61 LYS HD2 . 15351 1
763 . 1 1 61 61 LYS HD3 H 1 1.599 0.020 . 2 . . . . 61 LYS HD3 . 15351 1
764 . 1 1 61 61 LYS HE2 H 1 2.908 0.020 . 2 . . . . 61 LYS HE2 . 15351 1
765 . 1 1 61 61 LYS HE3 H 1 2.908 0.020 . 2 . . . . 61 LYS HE3 . 15351 1
766 . 1 1 61 61 LYS HG2 H 1 1.376 0.020 . 2 . . . . 61 LYS HG2 . 15351 1
767 . 1 1 61 61 LYS HG3 H 1 1.376 0.020 . 2 . . . . 61 LYS HG3 . 15351 1
768 . 1 1 61 61 LYS C C 13 175.716 0.400 . 1 . . . . 61 LYS C . 15351 1
769 . 1 1 61 61 LYS CA C 13 55.707 0.400 . 1 . . . . 61 LYS CA . 15351 1
770 . 1 1 61 61 LYS CB C 13 33.548 0.400 . 1 . . . . 61 LYS CB . 15351 1
771 . 1 1 61 61 LYS CD C 13 28.783 0.400 . 1 . . . . 61 LYS CD . 15351 1
772 . 1 1 61 61 LYS CE C 13 42.016 0.400 . 1 . . . . 61 LYS CE . 15351 1
773 . 1 1 61 61 LYS CG C 13 24.556 0.400 . 1 . . . . 61 LYS CG . 15351 1
774 . 1 1 61 61 LYS N N 15 124.640 0.400 . 1 . . . . 61 LYS N . 15351 1
775 . 1 1 62 62 ASN H H 1 8.570 0.020 . 1 . . . . 62 ASN HN . 15351 1
776 . 1 1 62 62 ASN HA H 1 4.773 0.020 . 1 . . . . 62 ASN HA . 15351 1
777 . 1 1 62 62 ASN HB2 H 1 2.852 0.020 . 2 . . . . 62 ASN HB2 . 15351 1
778 . 1 1 62 62 ASN HB3 H 1 2.762 0.020 . 2 . . . . 62 ASN HB3 . 15351 1
779 . 1 1 62 62 ASN C C 13 174.244 0.400 . 1 . . . . 62 ASN C . 15351 1
780 . 1 1 62 62 ASN CA C 13 53.453 0.400 . 1 . . . . 62 ASN CA . 15351 1
781 . 1 1 62 62 ASN CB C 13 39.183 0.400 . 1 . . . . 62 ASN CB . 15351 1
782 . 1 1 62 62 ASN N N 15 121.640 0.400 . 1 . . . . 62 ASN N . 15351 1
783 . 1 1 63 63 SER H H 1 7.866 0.020 . 1 . . . . 63 SER HN . 15351 1
784 . 1 1 63 63 SER HA H 1 4.225 0.020 . 1 . . . . 63 SER HA . 15351 1
785 . 1 1 63 63 SER HB2 H 1 3.839 0.020 . 2 . . . . 63 SER HB2 . 15351 1
786 . 1 1 63 63 SER HB3 H 1 3.839 0.020 . 2 . . . . 63 SER HB3 . 15351 1
787 . 1 1 63 63 SER CA C 13 60.004 0.400 . 1 . . . . 63 SER CA . 15351 1
788 . 1 1 63 63 SER CB C 13 64.861 0.400 . 1 . . . . 63 SER CB . 15351 1
789 . 1 1 63 63 SER N N 15 120.988 0.400 . 1 . . . . 63 SER N . 15351 1
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