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 15990
_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
3 '3D HNCACB' . . . 15990 1
10 '3D HCCH-TOCSY' . . . 15990 1
11 '3D 1H-13C NOESY' . . . 15990 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 LYS HA H 1 4.356 0.020 . 1 . . . . 1 LYS HA . 15990 1
2 . 1 1 1 1 LYS HB2 H 1 1.879 0.020 . 2 . . . . 1 LYS HB2 . 15990 1
3 . 1 1 1 1 LYS HB3 H 1 1.801 0.020 . 2 . . . . 1 LYS HB3 . 15990 1
4 . 1 1 1 1 LYS HD2 H 1 1.715 0.020 . 2 . . . . 1 LYS HD2 . 15990 1
5 . 1 1 1 1 LYS HD3 H 1 1.715 0.020 . 2 . . . . 1 LYS HD3 . 15990 1
6 . 1 1 1 1 LYS HE2 H 1 3.031 0.020 . 2 . . . . 1 LYS HE2 . 15990 1
7 . 1 1 1 1 LYS HE3 H 1 3.031 0.020 . 2 . . . . 1 LYS HE3 . 15990 1
8 . 1 1 1 1 LYS HG2 H 1 1.469 0.020 . 2 . . . . 1 LYS HG2 . 15990 1
9 . 1 1 1 1 LYS HG3 H 1 1.469 0.020 . 2 . . . . 1 LYS HG3 . 15990 1
10 . 1 1 1 1 LYS CB C 13 33.634 0.400 . 1 . . . . 1 LYS CB . 15990 1
11 . 1 1 1 1 LYS CD C 13 29.610 0.400 . 1 . . . . 1 LYS CD . 15990 1
12 . 1 1 1 1 LYS CE C 13 42.410 0.400 . 1 . . . . 1 LYS CE . 15990 1
13 . 1 1 1 1 LYS CG C 13 25.438 0.400 . 1 . . . . 1 LYS CG . 15990 1
14 . 1 1 2 2 GLU H H 1 8.736 0.020 . 1 . . . . 2 GLU H . 15990 1
15 . 1 1 2 2 GLU HA H 1 4.388 0.020 . 1 . . . . 2 GLU HA . 15990 1
16 . 1 1 2 2 GLU HB2 H 1 2.100 0.020 . 2 . . . . 2 GLU HB2 . 15990 1
17 . 1 1 2 2 GLU HB3 H 1 1.982 0.020 . 2 . . . . 2 GLU HB3 . 15990 1
18 . 1 1 2 2 GLU HG2 H 1 2.309 0.020 . 2 . . . . 2 GLU HG2 . 15990 1
19 . 1 1 2 2 GLU HG3 H 1 2.309 0.020 . 2 . . . . 2 GLU HG3 . 15990 1
20 . 1 1 2 2 GLU CA C 13 57.319 0.400 . 1 . . . . 2 GLU CA . 15990 1
21 . 1 1 2 2 GLU CB C 13 30.589 0.400 . 1 . . . . 2 GLU CB . 15990 1
22 . 1 1 2 2 GLU CG C 13 36.850 0.400 . 1 . . . . 2 GLU CG . 15990 1
23 . 1 1 2 2 GLU N N 15 122.125 0.400 . 1 . . . . 2 GLU N . 15990 1
24 . 1 1 3 3 THR H H 1 8.251 0.020 . 1 . . . . 3 THR H . 15990 1
25 . 1 1 3 3 THR HA H 1 4.362 0.020 . 1 . . . . 3 THR HA . 15990 1
26 . 1 1 3 3 THR HB H 1 4.181 0.020 . 1 . . . . 3 THR HB . 15990 1
27 . 1 1 3 3 THR HG21 H 1 1.210 0.020 . 1 . . . . 3 THR HG2 . 15990 1
28 . 1 1 3 3 THR HG22 H 1 1.210 0.020 . 1 . . . . 3 THR HG2 . 15990 1
29 . 1 1 3 3 THR HG23 H 1 1.210 0.020 . 1 . . . . 3 THR HG2 . 15990 1
30 . 1 1 3 3 THR CA C 13 62.452 0.400 . 1 . . . . 3 THR CA . 15990 1
31 . 1 1 3 3 THR CB C 13 70.334 0.400 . 1 . . . . 3 THR CB . 15990 1
32 . 1 1 3 3 THR CG2 C 13 22.282 0.400 . 1 . . . . 3 THR CG2 . 15990 1
33 . 1 1 3 3 THR N N 15 116.325 0.400 . 1 . . . . 3 THR N . 15990 1
34 . 1 1 4 4 VAL H H 1 8.180 0.020 . 1 . . . . 4 VAL H . 15990 1
35 . 1 1 4 4 VAL HA H 1 4.465 0.020 . 1 . . . . 4 VAL HA . 15990 1
36 . 1 1 4 4 VAL HB H 1 2.078 0.020 . 1 . . . . 4 VAL HB . 15990 1
37 . 1 1 4 4 VAL HG11 H 1 0.966 0.020 . 2 . . . . 4 VAL HG1 . 15990 1
38 . 1 1 4 4 VAL HG12 H 1 0.966 0.020 . 2 . . . . 4 VAL HG1 . 15990 1
39 . 1 1 4 4 VAL HG13 H 1 0.966 0.020 . 2 . . . . 4 VAL HG1 . 15990 1
40 . 1 1 4 4 VAL HG21 H 1 0.942 0.020 . 2 . . . . 4 VAL HG2 . 15990 1
41 . 1 1 4 4 VAL HG22 H 1 0.942 0.020 . 2 . . . . 4 VAL HG2 . 15990 1
42 . 1 1 4 4 VAL HG23 H 1 0.942 0.020 . 2 . . . . 4 VAL HG2 . 15990 1
43 . 1 1 4 4 VAL CA C 13 60.334 0.400 . 1 . . . . 4 VAL CA . 15990 1
44 . 1 1 4 4 VAL CB C 13 33.415 0.400 . 1 . . . . 4 VAL CB . 15990 1
45 . 1 1 4 4 VAL CG1 C 13 21.801 0.400 . 1 . . . . 4 VAL CG1 . 15990 1
46 . 1 1 4 4 VAL CG2 C 13 21.002 0.400 . 1 . . . . 4 VAL CG2 . 15990 1
47 . 1 1 4 4 VAL N N 15 124.150 0.400 . 1 . . . . 4 VAL N . 15990 1
48 . 1 1 5 5 PRO HA H 1 4.408 0.020 . 1 . . . . 5 PRO HA . 15990 1
49 . 1 1 5 5 PRO HB2 H 1 2.229 0.020 . 2 . . . . 5 PRO HB2 . 15990 1
50 . 1 1 5 5 PRO HB3 H 1 1.852 0.020 . 2 . . . . 5 PRO HB3 . 15990 1
51 . 1 1 5 5 PRO HD2 H 1 3.854 0.020 . 2 . . . . 5 PRO HD2 . 15990 1
52 . 1 1 5 5 PRO HD3 H 1 3.687 0.020 . 2 . . . . 5 PRO HD3 . 15990 1
53 . 1 1 5 5 PRO HG2 H 1 1.983 0.020 . 2 . . . . 5 PRO HG2 . 15990 1
54 . 1 1 5 5 PRO HG3 H 1 1.983 0.020 . 2 . . . . 5 PRO HG3 . 15990 1
55 . 1 1 5 5 PRO CA C 13 63.900 0.400 . 1 . . . . 5 PRO CA . 15990 1
56 . 1 1 5 5 PRO CB C 13 32.584 0.400 . 1 . . . . 5 PRO CB . 15990 1
57 . 1 1 5 5 PRO CD C 13 51.629 0.400 . 1 . . . . 5 PRO CD . 15990 1
58 . 1 1 5 5 PRO CG C 13 27.929 0.400 . 1 . . . . 5 PRO CG . 15990 1
59 . 1 1 6 6 TYR H H 1 8.029 0.020 . 1 . . . . 6 TYR H . 15990 1
60 . 1 1 6 6 TYR HA H 1 4.535 0.020 . 1 . . . . 6 TYR HA . 15990 1
61 . 1 1 6 6 TYR HB2 H 1 3.049 0.020 . 2 . . . . 6 TYR HB2 . 15990 1
62 . 1 1 6 6 TYR HB3 H 1 2.995 0.020 . 2 . . . . 6 TYR HB3 . 15990 1
63 . 1 1 6 6 TYR HD1 H 1 7.114 0.020 . 1 . . . . 6 TYR HD1 . 15990 1
64 . 1 1 6 6 TYR HD2 H 1 7.114 0.020 . 1 . . . . 6 TYR HD2 . 15990 1
65 . 1 1 6 6 TYR CA C 13 58.383 0.400 . 1 . . . . 6 TYR CA . 15990 1
66 . 1 1 6 6 TYR CB C 13 39.384 0.400 . 1 . . . . 6 TYR CB . 15990 1
67 . 1 1 6 6 TYR N N 15 119.997 0.400 . 1 . . . . 6 TYR N . 15990 1
68 . 1 1 7 7 GLN H H 1 8.052 0.020 . 1 . . . . 7 GLN H . 15990 1
69 . 1 1 7 7 GLN HA H 1 4.348 0.020 . 1 . . . . 7 GLN HA . 15990 1
70 . 1 1 7 7 GLN HB2 H 1 1.963 0.020 . 2 . . . . 7 GLN HB2 . 15990 1
71 . 1 1 7 7 GLN HB3 H 1 1.846 0.020 . 2 . . . . 7 GLN HB3 . 15990 1
72 . 1 1 7 7 GLN HE21 H 1 7.482 0.020 . 2 . . . . 7 GLN HE21 . 15990 1
73 . 1 1 7 7 GLN HE22 H 1 6.781 0.020 . 2 . . . . 7 GLN HE22 . 15990 1
74 . 1 1 7 7 GLN HG2 H 1 2.184 0.020 . 2 . . . . 7 GLN HG2 . 15990 1
75 . 1 1 7 7 GLN HG3 H 1 2.184 0.020 . 2 . . . . 7 GLN HG3 . 15990 1
76 . 1 1 7 7 GLN CA C 13 55.573 0.400 . 1 . . . . 7 GLN CA . 15990 1
77 . 1 1 7 7 GLN CB C 13 30.653 0.400 . 1 . . . . 7 GLN CB . 15990 1
78 . 1 1 7 7 GLN CG C 13 34.251 0.400 . 1 . . . . 7 GLN CG . 15990 1
79 . 1 1 7 7 GLN N N 15 122.788 0.400 . 1 . . . . 7 GLN N . 15990 1
80 . 1 1 7 7 GLN NE2 N 15 112.199 0.400 . 1 . . . . 7 GLN NE2 . 15990 1
81 . 1 1 8 8 ILE H H 1 8.141 0.020 . 1 . . . . 8 ILE H . 15990 1
82 . 1 1 8 8 ILE HA H 1 4.371 0.020 . 1 . . . . 8 ILE HA . 15990 1
83 . 1 1 8 8 ILE HB H 1 1.839 0.020 . 1 . . . . 8 ILE HB . 15990 1
84 . 1 1 8 8 ILE HD11 H 1 0.911 0.020 . 1 . . . . 8 ILE HD1 . 15990 1
85 . 1 1 8 8 ILE HD12 H 1 0.911 0.020 . 1 . . . . 8 ILE HD1 . 15990 1
86 . 1 1 8 8 ILE HD13 H 1 0.911 0.020 . 1 . . . . 8 ILE HD1 . 15990 1
87 . 1 1 8 8 ILE HG12 H 1 1.530 0.020 . 2 . . . . 8 ILE HG12 . 15990 1
88 . 1 1 8 8 ILE HG13 H 1 1.181 0.020 . 2 . . . . 8 ILE HG13 . 15990 1
89 . 1 1 8 8 ILE HG21 H 1 0.948 0.020 . 1 . . . . 8 ILE HG2 . 15990 1
90 . 1 1 8 8 ILE HG22 H 1 0.948 0.020 . 1 . . . . 8 ILE HG2 . 15990 1
91 . 1 1 8 8 ILE HG23 H 1 0.948 0.020 . 1 . . . . 8 ILE HG2 . 15990 1
92 . 1 1 8 8 ILE CA C 13 59.275 0.400 . 1 . . . . 8 ILE CA . 15990 1
93 . 1 1 8 8 ILE CB C 13 39.359 0.400 . 1 . . . . 8 ILE CB . 15990 1
94 . 1 1 8 8 ILE CD1 C 13 13.724 0.400 . 1 . . . . 8 ILE CD1 . 15990 1
95 . 1 1 8 8 ILE CG1 C 13 27.775 0.400 . 1 . . . . 8 ILE CG1 . 15990 1
96 . 1 1 8 8 ILE CG2 C 13 17.975 0.400 . 1 . . . . 8 ILE CG2 . 15990 1
97 . 1 1 8 8 ILE N N 15 123.929 0.400 . 1 . . . . 8 ILE N . 15990 1
98 . 1 1 9 9 PRO HA H 1 4.707 0.020 . 1 . . . . 9 PRO HA . 15990 1
99 . 1 1 9 9 PRO HB2 H 1 2.254 0.020 . 2 . . . . 9 PRO HB2 . 15990 1
100 . 1 1 9 9 PRO HB3 H 1 2.058 0.020 . 2 . . . . 9 PRO HB3 . 15990 1
101 . 1 1 9 9 PRO HD2 H 1 3.509 0.020 . 2 . . . . 9 PRO HD2 . 15990 1
102 . 1 1 9 9 PRO HD3 H 1 3.509 0.020 . 2 . . . . 9 PRO HD3 . 15990 1
103 . 1 1 9 9 PRO HG2 H 1 1.908 0.020 . 2 . . . . 9 PRO HG2 . 15990 1
104 . 1 1 9 9 PRO HG3 H 1 1.704 0.020 . 2 . . . . 9 PRO HG3 . 15990 1
105 . 1 1 9 9 PRO CA C 13 63.409 0.400 . 1 . . . . 9 PRO CA . 15990 1
106 . 1 1 9 9 PRO CB C 13 34.699 0.400 . 1 . . . . 9 PRO CB . 15990 1
107 . 1 1 9 9 PRO CD C 13 50.653 0.400 . 1 . . . . 9 PRO CD . 15990 1
108 . 1 1 9 9 PRO CG C 13 25.354 0.400 . 1 . . . . 9 PRO CG . 15990 1
109 . 1 1 10 10 TYR HA H 1 4.876 0.020 . 1 . . . . 10 TYR HA . 15990 1
110 . 1 1 10 10 TYR HB2 H 1 3.106 0.020 . 2 . . . . 10 TYR HB2 . 15990 1
111 . 1 1 10 10 TYR HB3 H 1 2.902 0.020 . 2 . . . . 10 TYR HB3 . 15990 1
112 . 1 1 10 10 TYR CA C 13 52.973 0.400 . 1 . . . . 10 TYR CA . 15990 1
113 . 1 1 10 10 TYR CB C 13 39.784 0.400 . 1 . . . . 10 TYR CB . 15990 1
114 . 1 1 11 11 THR HA H 1 4.690 0.020 . 1 . . . . 11 THR HA . 15990 1
115 . 1 1 11 11 THR HB H 1 4.611 0.020 . 1 . . . . 11 THR HB . 15990 1
116 . 1 1 11 11 THR HG21 H 1 1.353 0.020 . 1 . . . . 11 THR HG2 . 15990 1
117 . 1 1 11 11 THR HG22 H 1 1.353 0.020 . 1 . . . . 11 THR HG2 . 15990 1
118 . 1 1 11 11 THR HG23 H 1 1.353 0.020 . 1 . . . . 11 THR HG2 . 15990 1
119 . 1 1 11 11 THR CA C 13 60.542 0.400 . 1 . . . . 11 THR CA . 15990 1
120 . 1 1 11 11 THR CB C 13 69.239 0.400 . 1 . . . . 11 THR CB . 15990 1
121 . 1 1 11 11 THR CG2 C 13 22.360 0.400 . 1 . . . . 11 THR CG2 . 15990 1
122 . 1 1 12 12 PRO HA H 1 4.306 0.020 . 1 . . . . 12 PRO HA . 15990 1
123 . 1 1 12 12 PRO HB2 H 1 2.452 0.020 . 2 . . . . 12 PRO HB2 . 15990 1
124 . 1 1 12 12 PRO HB3 H 1 2.025 0.020 . 2 . . . . 12 PRO HB3 . 15990 1
125 . 1 1 12 12 PRO HD2 H 1 3.926 0.020 . 2 . . . . 12 PRO HD2 . 15990 1
126 . 1 1 12 12 PRO HD3 H 1 3.926 0.020 . 2 . . . . 12 PRO HD3 . 15990 1
127 . 1 1 12 12 PRO HG2 H 1 2.238 0.020 . 2 . . . . 12 PRO HG2 . 15990 1
128 . 1 1 12 12 PRO HG3 H 1 2.081 0.020 . 2 . . . . 12 PRO HG3 . 15990 1
129 . 1 1 12 12 PRO CA C 13 66.412 0.400 . 1 . . . . 12 PRO CA . 15990 1
130 . 1 1 12 12 PRO CB C 13 32.541 0.400 . 1 . . . . 12 PRO CB . 15990 1
131 . 1 1 12 12 PRO CD C 13 51.105 0.400 . 1 . . . . 12 PRO CD . 15990 1
132 . 1 1 12 12 PRO CG C 13 28.678 0.400 . 1 . . . . 12 PRO CG . 15990 1
133 . 1 1 13 13 SER H H 1 8.323 0.020 . 1 . . . . 13 SER H . 15990 1
134 . 1 1 13 13 SER HA H 1 4.338 0.020 . 1 . . . . 13 SER HA . 15990 1
135 . 1 1 13 13 SER HB2 H 1 3.938 0.020 . 2 . . . . 13 SER HB2 . 15990 1
136 . 1 1 13 13 SER HB3 H 1 3.938 0.020 . 2 . . . . 13 SER HB3 . 15990 1
137 . 1 1 13 13 SER CA C 13 61.595 0.400 . 1 . . . . 13 SER CA . 15990 1
138 . 1 1 13 13 SER CB C 13 63.518 0.400 . 1 . . . . 13 SER CB . 15990 1
139 . 1 1 13 13 SER N N 15 113.117 0.400 . 1 . . . . 13 SER N . 15990 1
140 . 1 1 14 14 GLU H H 1 7.977 0.020 . 1 . . . . 14 GLU H . 15990 1
141 . 1 1 14 14 GLU HA H 1 4.186 0.020 . 1 . . . . 14 GLU HA . 15990 1
142 . 1 1 14 14 GLU HB2 H 1 2.434 0.020 . 2 . . . . 14 GLU HB2 . 15990 1
143 . 1 1 14 14 GLU HB3 H 1 2.099 0.020 . 2 . . . . 14 GLU HB3 . 15990 1
144 . 1 1 14 14 GLU HG2 H 1 2.410 0.020 . 2 . . . . 14 GLU HG2 . 15990 1
145 . 1 1 14 14 GLU HG3 H 1 2.358 0.020 . 2 . . . . 14 GLU HG3 . 15990 1
146 . 1 1 14 14 GLU CA C 13 59.400 0.400 . 1 . . . . 14 GLU CA . 15990 1
147 . 1 1 14 14 GLU CB C 13 30.761 0.400 . 1 . . . . 14 GLU CB . 15990 1
148 . 1 1 14 14 GLU CG C 13 37.970 0.400 . 1 . . . . 14 GLU CG . 15990 1
149 . 1 1 14 14 GLU N N 15 123.532 0.400 . 1 . . . . 14 GLU N . 15990 1
150 . 1 1 15 15 LEU H H 1 8.338 0.020 . 1 . . . . 15 LEU H . 15990 1
151 . 1 1 15 15 LEU HA H 1 3.993 0.020 . 1 . . . . 15 LEU HA . 15990 1
152 . 1 1 15 15 LEU HB2 H 1 1.771 0.020 . 2 . . . . 15 LEU HB2 . 15990 1
153 . 1 1 15 15 LEU HB3 H 1 1.644 0.020 . 2 . . . . 15 LEU HB3 . 15990 1
154 . 1 1 15 15 LEU HD11 H 1 0.883 0.020 . 2 . . . . 15 LEU HD1 . 15990 1
155 . 1 1 15 15 LEU HD12 H 1 0.883 0.020 . 2 . . . . 15 LEU HD1 . 15990 1
156 . 1 1 15 15 LEU HD13 H 1 0.883 0.020 . 2 . . . . 15 LEU HD1 . 15990 1
157 . 1 1 15 15 LEU HD21 H 1 0.817 0.020 . 2 . . . . 15 LEU HD2 . 15990 1
158 . 1 1 15 15 LEU HD22 H 1 0.817 0.020 . 2 . . . . 15 LEU HD2 . 15990 1
159 . 1 1 15 15 LEU HD23 H 1 0.817 0.020 . 2 . . . . 15 LEU HD2 . 15990 1
160 . 1 1 15 15 LEU HG H 1 1.622 0.020 . 1 . . . . 15 LEU HG . 15990 1
161 . 1 1 15 15 LEU CA C 13 58.461 0.400 . 1 . . . . 15 LEU CA . 15990 1
162 . 1 1 15 15 LEU CB C 13 42.414 0.400 . 1 . . . . 15 LEU CB . 15990 1
163 . 1 1 15 15 LEU CD1 C 13 25.450 0.400 . 1 . . . . 15 LEU CD1 . 15990 1
164 . 1 1 15 15 LEU CD2 C 13 24.807 0.400 . 1 . . . . 15 LEU CD2 . 15990 1
165 . 1 1 15 15 LEU CG C 13 27.740 0.400 . 1 . . . . 15 LEU CG . 15990 1
166 . 1 1 15 15 LEU N N 15 121.041 0.400 . 1 . . . . 15 LEU N . 15990 1
167 . 1 1 16 16 GLU H H 1 8.030 0.020 . 1 . . . . 16 GLU H . 15990 1
168 . 1 1 16 16 GLU HA H 1 4.079 0.020 . 1 . . . . 16 GLU HA . 15990 1
169 . 1 1 16 16 GLU HB2 H 1 2.125 0.020 . 2 . . . . 16 GLU HB2 . 15990 1
170 . 1 1 16 16 GLU HB3 H 1 2.125 0.020 . 2 . . . . 16 GLU HB3 . 15990 1
171 . 1 1 16 16 GLU HG2 H 1 2.395 0.020 . 2 . . . . 16 GLU HG2 . 15990 1
172 . 1 1 16 16 GLU HG3 H 1 2.279 0.020 . 2 . . . . 16 GLU HG3 . 15990 1
173 . 1 1 16 16 GLU CA C 13 60.000 0.400 . 1 . . . . 16 GLU CA . 15990 1
174 . 1 1 16 16 GLU CB C 13 30.019 0.400 . 1 . . . . 16 GLU CB . 15990 1
175 . 1 1 16 16 GLU CG C 13 37.090 0.400 . 1 . . . . 16 GLU CG . 15990 1
176 . 1 1 16 16 GLU N N 15 119.769 0.400 . 1 . . . . 16 GLU N . 15990 1
177 . 1 1 17 17 GLU H H 1 7.814 0.020 . 1 . . . . 17 GLU H . 15990 1
178 . 1 1 17 17 GLU HA H 1 4.063 0.020 . 1 . . . . 17 GLU HA . 15990 1
179 . 1 1 17 17 GLU HB2 H 1 2.170 0.020 . 2 . . . . 17 GLU HB2 . 15990 1
180 . 1 1 17 17 GLU HB3 H 1 2.126 0.020 . 2 . . . . 17 GLU HB3 . 15990 1
181 . 1 1 17 17 GLU HG2 H 1 2.377 0.020 . 2 . . . . 17 GLU HG2 . 15990 1
182 . 1 1 17 17 GLU HG3 H 1 2.273 0.020 . 2 . . . . 17 GLU HG3 . 15990 1
183 . 1 1 17 17 GLU CA C 13 59.820 0.400 . 1 . . . . 17 GLU CA . 15990 1
184 . 1 1 17 17 GLU CB C 13 30.099 0.400 . 1 . . . . 17 GLU CB . 15990 1
185 . 1 1 17 17 GLU CG C 13 37.101 0.400 . 1 . . . . 17 GLU CG . 15990 1
186 . 1 1 17 17 GLU N N 15 120.078 0.400 . 1 . . . . 17 GLU N . 15990 1
187 . 1 1 18 18 LEU H H 1 7.997 0.020 . 1 . . . . 18 LEU H . 15990 1
188 . 1 1 18 18 LEU HA H 1 4.206 0.020 . 1 . . . . 18 LEU HA . 15990 1
189 . 1 1 18 18 LEU HB2 H 1 1.761 0.020 . 2 . . . . 18 LEU HB2 . 15990 1
190 . 1 1 18 18 LEU HB3 H 1 1.652 0.020 . 2 . . . . 18 LEU HB3 . 15990 1
191 . 1 1 18 18 LEU HD11 H 1 0.810 0.020 . 2 . . . . 18 LEU HD1 . 15990 1
192 . 1 1 18 18 LEU HD12 H 1 0.810 0.020 . 2 . . . . 18 LEU HD1 . 15990 1
193 . 1 1 18 18 LEU HD13 H 1 0.810 0.020 . 2 . . . . 18 LEU HD1 . 15990 1
194 . 1 1 18 18 LEU HD21 H 1 0.866 0.020 . 2 . . . . 18 LEU HD2 . 15990 1
195 . 1 1 18 18 LEU HD22 H 1 0.866 0.020 . 2 . . . . 18 LEU HD2 . 15990 1
196 . 1 1 18 18 LEU HD23 H 1 0.866 0.020 . 2 . . . . 18 LEU HD2 . 15990 1
197 . 1 1 18 18 LEU HG H 1 1.644 0.020 . 1 . . . . 18 LEU HG . 15990 1
198 . 1 1 18 18 LEU CA C 13 58.748 0.400 . 1 . . . . 18 LEU CA . 15990 1
199 . 1 1 18 18 LEU CB C 13 42.727 0.400 . 1 . . . . 18 LEU CB . 15990 1
200 . 1 1 18 18 LEU CD1 C 13 25.826 0.400 . 1 . . . . 18 LEU CD1 . 15990 1
201 . 1 1 18 18 LEU CD2 C 13 21.593 0.400 . 1 . . . . 18 LEU CD2 . 15990 1
202 . 1 1 18 18 LEU CG C 13 27.788 0.400 . 1 . . . . 18 LEU CG . 15990 1
203 . 1 1 18 18 LEU N N 15 120.910 0.400 . 1 . . . . 18 LEU N . 15990 1
204 . 1 1 19 19 GLN H H 1 8.369 0.020 . 1 . . . . 19 GLN H . 15990 1
205 . 1 1 19 19 GLN HA H 1 3.733 0.020 . 1 . . . . 19 GLN HA . 15990 1
206 . 1 1 19 19 GLN HB2 H 1 2.292 0.020 . 2 . . . . 19 GLN HB2 . 15990 1
207 . 1 1 19 19 GLN HB3 H 1 2.041 0.020 . 2 . . . . 19 GLN HB3 . 15990 1
208 . 1 1 19 19 GLN HE21 H 1 7.077 0.020 . 2 . . . . 19 GLN HE21 . 15990 1
209 . 1 1 19 19 GLN HE22 H 1 6.863 0.020 . 2 . . . . 19 GLN HE22 . 15990 1
210 . 1 1 19 19 GLN HG2 H 1 2.488 0.020 . 2 . . . . 19 GLN HG2 . 15990 1
211 . 1 1 19 19 GLN HG3 H 1 2.149 0.020 . 2 . . . . 19 GLN HG3 . 15990 1
212 . 1 1 19 19 GLN CA C 13 60.479 0.400 . 1 . . . . 19 GLN CA . 15990 1
213 . 1 1 19 19 GLN CB C 13 29.040 0.400 . 1 . . . . 19 GLN CB . 15990 1
214 . 1 1 19 19 GLN CG C 13 35.346 0.400 . 1 . . . . 19 GLN CG . 15990 1
215 . 1 1 19 19 GLN N N 15 117.568 0.400 . 1 . . . . 19 GLN N . 15990 1
216 . 1 1 19 19 GLN NE2 N 15 110.172 0.400 . 1 . . . . 19 GLN NE2 . 15990 1
217 . 1 1 20 20 GLN H H 1 7.897 0.020 . 1 . . . . 20 GLN H . 15990 1
218 . 1 1 20 20 GLN HA H 1 4.056 0.020 . 1 . . . . 20 GLN HA . 15990 1
219 . 1 1 20 20 GLN HB2 H 1 2.259 0.020 . 2 . . . . 20 GLN HB2 . 15990 1
220 . 1 1 20 20 GLN HB3 H 1 2.191 0.020 . 2 . . . . 20 GLN HB3 . 15990 1
221 . 1 1 20 20 GLN HE21 H 1 7.663 0.020 . 2 . . . . 20 GLN HE21 . 15990 1
222 . 1 1 20 20 GLN HE22 H 1 7.087 0.020 . 2 . . . . 20 GLN HE22 . 15990 1
223 . 1 1 20 20 GLN HG2 H 1 2.500 0.020 . 2 . . . . 20 GLN HG2 . 15990 1
224 . 1 1 20 20 GLN HG3 H 1 2.500 0.020 . 2 . . . . 20 GLN HG3 . 15990 1
225 . 1 1 20 20 GLN CA C 13 59.314 0.400 . 1 . . . . 20 GLN CA . 15990 1
226 . 1 1 20 20 GLN CB C 13 28.832 0.400 . 1 . . . . 20 GLN CB . 15990 1
227 . 1 1 20 20 GLN CG C 13 34.410 0.400 . 1 . . . . 20 GLN CG . 15990 1
228 . 1 1 20 20 GLN N N 15 117.441 0.400 . 1 . . . . 20 GLN N . 15990 1
229 . 1 1 20 20 GLN NE2 N 15 113.116 0.400 . 1 . . . . 20 GLN NE2 . 15990 1
230 . 1 1 21 21 ASN H H 1 8.264 0.020 . 1 . . . . 21 ASN H . 15990 1
231 . 1 1 21 21 ASN HA H 1 4.595 0.020 . 1 . . . . 21 ASN HA . 15990 1
232 . 1 1 21 21 ASN HB2 H 1 2.977 0.020 . 2 . . . . 21 ASN HB2 . 15990 1
233 . 1 1 21 21 ASN HB3 H 1 2.858 0.020 . 2 . . . . 21 ASN HB3 . 15990 1
234 . 1 1 21 21 ASN HD21 H 1 7.559 0.020 . 2 . . . . 21 ASN HD21 . 15990 1
235 . 1 1 21 21 ASN HD22 H 1 7.058 0.020 . 2 . . . . 21 ASN HD22 . 15990 1
236 . 1 1 21 21 ASN CA C 13 56.907 0.400 . 1 . . . . 21 ASN CA . 15990 1
237 . 1 1 21 21 ASN CB C 13 38.905 0.400 . 1 . . . . 21 ASN CB . 15990 1
238 . 1 1 21 21 ASN N N 15 118.962 0.400 . 1 . . . . 21 ASN N . 15990 1
239 . 1 1 21 21 ASN ND2 N 15 112.178 0.400 . 1 . . . . 21 ASN ND2 . 15990 1
240 . 1 1 22 22 ILE H H 1 8.597 0.020 . 1 . . . . 22 ILE H . 15990 1
241 . 1 1 22 22 ILE HA H 1 3.568 0.020 . 1 . . . . 22 ILE HA . 15990 1
242 . 1 1 22 22 ILE HB H 1 2.054 0.020 . 1 . . . . 22 ILE HB . 15990 1
243 . 1 1 22 22 ILE HD11 H 1 0.787 0.020 . 1 . . . . 22 ILE HD1 . 15990 1
244 . 1 1 22 22 ILE HD12 H 1 0.787 0.020 . 1 . . . . 22 ILE HD1 . 15990 1
245 . 1 1 22 22 ILE HD13 H 1 0.787 0.020 . 1 . . . . 22 ILE HD1 . 15990 1
246 . 1 1 22 22 ILE HG12 H 1 1.878 0.020 . 2 . . . . 22 ILE HG12 . 15990 1
247 . 1 1 22 22 ILE HG13 H 1 0.911 0.020 . 2 . . . . 22 ILE HG13 . 15990 1
248 . 1 1 22 22 ILE HG21 H 1 0.894 0.020 . 1 . . . . 22 ILE HG2 . 15990 1
249 . 1 1 22 22 ILE HG22 H 1 0.894 0.020 . 1 . . . . 22 ILE HG2 . 15990 1
250 . 1 1 22 22 ILE HG23 H 1 0.894 0.020 . 1 . . . . 22 ILE HG2 . 15990 1
251 . 1 1 22 22 ILE CA C 13 66.384 0.400 . 1 . . . . 22 ILE CA . 15990 1
252 . 1 1 22 22 ILE CB C 13 38.920 0.400 . 1 . . . . 22 ILE CB . 15990 1
253 . 1 1 22 22 ILE CD1 C 13 15.688 0.400 . 1 . . . . 22 ILE CD1 . 15990 1
254 . 1 1 22 22 ILE CG1 C 13 30.779 0.400 . 1 . . . . 22 ILE CG1 . 15990 1
255 . 1 1 22 22 ILE CG2 C 13 19.962 0.400 . 1 . . . . 22 ILE CG2 . 15990 1
256 . 1 1 22 22 ILE N N 15 121.666 0.400 . 1 . . . . 22 ILE N . 15990 1
257 . 1 1 23 23 LYS H H 1 7.680 0.020 . 1 . . . . 23 LYS H . 15990 1
258 . 1 1 23 23 LYS HA H 1 4.040 0.020 . 1 . . . . 23 LYS HA . 15990 1
259 . 1 1 23 23 LYS HB2 H 1 1.904 0.020 . 2 . . . . 23 LYS HB2 . 15990 1
260 . 1 1 23 23 LYS HB3 H 1 1.904 0.020 . 2 . . . . 23 LYS HB3 . 15990 1
261 . 1 1 23 23 LYS HD2 H 1 1.676 0.020 . 2 . . . . 23 LYS HD2 . 15990 1
262 . 1 1 23 23 LYS HD3 H 1 1.676 0.020 . 2 . . . . 23 LYS HD3 . 15990 1
263 . 1 1 23 23 LYS HE2 H 1 2.905 0.020 . 2 . . . . 23 LYS HE2 . 15990 1
264 . 1 1 23 23 LYS HE3 H 1 2.905 0.020 . 2 . . . . 23 LYS HE3 . 15990 1
265 . 1 1 23 23 LYS HG2 H 1 1.728 0.020 . 2 . . . . 23 LYS HG2 . 15990 1
266 . 1 1 23 23 LYS HG3 H 1 1.329 0.020 . 2 . . . . 23 LYS HG3 . 15990 1
267 . 1 1 23 23 LYS CA C 13 59.510 0.400 . 1 . . . . 23 LYS CA . 15990 1
268 . 1 1 23 23 LYS CB C 13 32.892 0.400 . 1 . . . . 23 LYS CB . 15990 1
269 . 1 1 23 23 LYS CD C 13 29.840 0.400 . 1 . . . . 23 LYS CD . 15990 1
270 . 1 1 23 23 LYS CE C 13 42.640 0.400 . 1 . . . . 23 LYS CE . 15990 1
271 . 1 1 23 23 LYS CG C 13 27.286 0.400 . 1 . . . . 23 LYS CG . 15990 1
272 . 1 1 23 23 LYS N N 15 116.920 0.400 . 1 . . . . 23 LYS N . 15990 1
273 . 1 1 24 24 LEU H H 1 7.663 0.020 . 1 . . . . 24 LEU H . 15990 1
274 . 1 1 24 24 LEU HA H 1 4.394 0.020 . 1 . . . . 24 LEU HA . 15990 1
275 . 1 1 24 24 LEU HB2 H 1 1.954 0.020 . 2 . . . . 24 LEU HB2 . 15990 1
276 . 1 1 24 24 LEU HB3 H 1 1.704 0.020 . 2 . . . . 24 LEU HB3 . 15990 1
277 . 1 1 24 24 LEU HD11 H 1 0.978 0.020 . 2 . . . . 24 LEU HD1 . 15990 1
278 . 1 1 24 24 LEU HD12 H 1 0.978 0.020 . 2 . . . . 24 LEU HD1 . 15990 1
279 . 1 1 24 24 LEU HD13 H 1 0.978 0.020 . 2 . . . . 24 LEU HD1 . 15990 1
280 . 1 1 24 24 LEU HD21 H 1 0.943 0.020 . 2 . . . . 24 LEU HD2 . 15990 1
281 . 1 1 24 24 LEU HD22 H 1 0.943 0.020 . 2 . . . . 24 LEU HD2 . 15990 1
282 . 1 1 24 24 LEU HD23 H 1 0.943 0.020 . 2 . . . . 24 LEU HD2 . 15990 1
283 . 1 1 24 24 LEU HG H 1 1.807 0.020 . 1 . . . . 24 LEU HG . 15990 1
284 . 1 1 24 24 LEU CA C 13 57.084 0.400 . 1 . . . . 24 LEU CA . 15990 1
285 . 1 1 24 24 LEU CB C 13 44.008 0.400 . 1 . . . . 24 LEU CB . 15990 1
286 . 1 1 24 24 LEU CD1 C 13 25.459 0.400 . 1 . . . . 24 LEU CD1 . 15990 1
287 . 1 1 24 24 LEU CD2 C 13 23.943 0.400 . 1 . . . . 24 LEU CD2 . 15990 1
288 . 1 1 24 24 LEU CG C 13 27.260 0.400 . 1 . . . . 24 LEU CG . 15990 1
289 . 1 1 24 24 LEU N N 15 117.664 0.400 . 1 . . . . 24 LEU N . 15990 1
290 . 1 1 25 25 GLU H H 1 8.083 0.020 . 1 . . . . 25 GLU H . 15990 1
291 . 1 1 25 25 GLU HA H 1 4.418 0.020 . 1 . . . . 25 GLU HA . 15990 1
292 . 1 1 25 25 GLU HB2 H 1 2.113 0.020 . 2 . . . . 25 GLU HB2 . 15990 1
293 . 1 1 25 25 GLU HB3 H 1 1.929 0.020 . 2 . . . . 25 GLU HB3 . 15990 1
294 . 1 1 25 25 GLU HG2 H 1 2.417 0.020 . 2 . . . . 25 GLU HG2 . 15990 1
295 . 1 1 25 25 GLU HG3 H 1 2.269 0.020 . 2 . . . . 25 GLU HG3 . 15990 1
296 . 1 1 25 25 GLU CA C 13 58.180 0.400 . 1 . . . . 25 GLU CA . 15990 1
297 . 1 1 25 25 GLU CB C 13 32.500 0.400 . 1 . . . . 25 GLU CB . 15990 1
298 . 1 1 25 25 GLU CG C 13 36.903 0.400 . 1 . . . . 25 GLU CG . 15990 1
299 . 1 1 25 25 GLU N N 15 116.230 0.400 . 1 . . . . 25 GLU N . 15990 1
300 . 1 1 26 26 LEU H H 1 8.104 0.020 . 1 . . . . 26 LEU H . 15990 1
301 . 1 1 26 26 LEU HA H 1 4.940 0.020 . 1 . . . . 26 LEU HA . 15990 1
302 . 1 1 26 26 LEU HB2 H 1 1.884 0.020 . 2 . . . . 26 LEU HB2 . 15990 1
303 . 1 1 26 26 LEU HB3 H 1 1.297 0.020 . 2 . . . . 26 LEU HB3 . 15990 1
304 . 1 1 26 26 LEU HD11 H 1 0.850 0.020 . 2 . . . . 26 LEU HD1 . 15990 1
305 . 1 1 26 26 LEU HD12 H 1 0.850 0.020 . 2 . . . . 26 LEU HD1 . 15990 1
306 . 1 1 26 26 LEU HD13 H 1 0.850 0.020 . 2 . . . . 26 LEU HD1 . 15990 1
307 . 1 1 26 26 LEU HD21 H 1 0.942 0.020 . 2 . . . . 26 LEU HD2 . 15990 1
308 . 1 1 26 26 LEU HD22 H 1 0.942 0.020 . 2 . . . . 26 LEU HD2 . 15990 1
309 . 1 1 26 26 LEU HD23 H 1 0.942 0.020 . 2 . . . . 26 LEU HD2 . 15990 1
310 . 1 1 26 26 LEU HG H 1 1.738 0.020 . 1 . . . . 26 LEU HG . 15990 1
311 . 1 1 26 26 LEU CA C 13 54.255 0.400 . 1 . . . . 26 LEU CA . 15990 1
312 . 1 1 26 26 LEU CB C 13 44.156 0.400 . 1 . . . . 26 LEU CB . 15990 1
313 . 1 1 26 26 LEU CD1 C 13 27.263 0.400 . 1 . . . . 26 LEU CD1 . 15990 1
314 . 1 1 26 26 LEU CD2 C 13 24.488 0.400 . 1 . . . . 26 LEU CD2 . 15990 1
315 . 1 1 26 26 LEU CG C 13 28.320 0.400 . 1 . . . . 26 LEU CG . 15990 1
316 . 1 1 26 26 LEU N N 15 118.608 0.400 . 1 . . . . 26 LEU N . 15990 1
317 . 1 1 27 27 GLU H H 1 9.031 0.020 . 1 . . . . 27 GLU H . 15990 1
318 . 1 1 27 27 GLU HA H 1 4.754 0.020 . 1 . . . . 27 GLU HA . 15990 1
319 . 1 1 27 27 GLU HB2 H 1 2.074 0.020 . 2 . . . . 27 GLU HB2 . 15990 1
320 . 1 1 27 27 GLU HB3 H 1 1.979 0.020 . 2 . . . . 27 GLU HB3 . 15990 1
321 . 1 1 27 27 GLU HG2 H 1 2.245 0.020 . 2 . . . . 27 GLU HG2 . 15990 1
322 . 1 1 27 27 GLU HG3 H 1 2.178 0.020 . 2 . . . . 27 GLU HG3 . 15990 1
323 . 1 1 27 27 GLU CA C 13 55.151 0.400 . 1 . . . . 27 GLU CA . 15990 1
324 . 1 1 27 27 GLU CB C 13 34.620 0.400 . 1 . . . . 27 GLU CB . 15990 1
325 . 1 1 27 27 GLU CG C 13 36.658 0.400 . 1 . . . . 27 GLU CG . 15990 1
326 . 1 1 27 27 GLU N N 15 119.403 0.400 . 1 . . . . 27 GLU N . 15990 1
327 . 1 1 28 28 GLY H H 1 8.862 0.020 . 1 . . . . 28 GLY H . 15990 1
328 . 1 1 28 28 GLY HA2 H 1 3.982 0.020 . 2 . . . . 28 GLY HA2 . 15990 1
329 . 1 1 28 28 GLY HA3 H 1 3.842 0.020 . 2 . . . . 28 GLY HA3 . 15990 1
330 . 1 1 28 28 GLY CA C 13 47.145 0.400 . 1 . . . . 28 GLY CA . 15990 1
331 . 1 1 28 28 GLY N N 15 109.474 0.400 . 1 . . . . 28 GLY N . 15990 1
332 . 1 1 29 29 LYS HA H 1 4.144 0.020 . 1 . . . . 29 LYS HA . 15990 1
333 . 1 1 29 29 LYS HB2 H 1 1.940 0.020 . 2 . . . . 29 LYS HB2 . 15990 1
334 . 1 1 29 29 LYS HB3 H 1 1.940 0.020 . 2 . . . . 29 LYS HB3 . 15990 1
335 . 1 1 29 29 LYS HD2 H 1 1.771 0.020 . 2 . . . . 29 LYS HD2 . 15990 1
336 . 1 1 29 29 LYS HD3 H 1 1.771 0.020 . 2 . . . . 29 LYS HD3 . 15990 1
337 . 1 1 29 29 LYS HE2 H 1 3.008 0.020 . 2 . . . . 29 LYS HE2 . 15990 1
338 . 1 1 29 29 LYS HE3 H 1 3.008 0.020 . 2 . . . . 29 LYS HE3 . 15990 1
339 . 1 1 29 29 LYS HG2 H 1 1.571 0.020 . 2 . . . . 29 LYS HG2 . 15990 1
340 . 1 1 29 29 LYS HG3 H 1 1.571 0.020 . 2 . . . . 29 LYS HG3 . 15990 1
341 . 1 1 29 29 LYS CA C 13 58.865 0.400 . 1 . . . . 29 LYS CA . 15990 1
342 . 1 1 29 29 LYS CB C 13 32.544 0.400 . 1 . . . . 29 LYS CB . 15990 1
343 . 1 1 29 29 LYS CD C 13 27.400 0.400 . 1 . . . . 29 LYS CD . 15990 1
344 . 1 1 29 29 LYS CE C 13 42.513 0.400 . 1 . . . . 29 LYS CE . 15990 1
345 . 1 1 29 29 LYS CG C 13 25.154 0.400 . 1 . . . . 29 LYS CG . 15990 1
346 . 1 1 30 30 GLU H H 1 8.212 0.020 . 1 . . . . 30 GLU H . 15990 1
347 . 1 1 30 30 GLU HA H 1 3.947 0.020 . 1 . . . . 30 GLU HA . 15990 1
348 . 1 1 30 30 GLU HB2 H 1 2.323 0.020 . 2 . . . . 30 GLU HB2 . 15990 1
349 . 1 1 30 30 GLU HB3 H 1 2.078 0.020 . 2 . . . . 30 GLU HB3 . 15990 1
350 . 1 1 30 30 GLU HG2 H 1 2.564 0.020 . 2 . . . . 30 GLU HG2 . 15990 1
351 . 1 1 30 30 GLU HG3 H 1 2.246 0.020 . 2 . . . . 30 GLU HG3 . 15990 1
352 . 1 1 30 30 GLU CA C 13 60.964 0.400 . 1 . . . . 30 GLU CA . 15990 1
353 . 1 1 30 30 GLU CB C 13 30.516 0.400 . 1 . . . . 30 GLU CB . 15990 1
354 . 1 1 30 30 GLU CG C 13 38.298 0.400 . 1 . . . . 30 GLU CG . 15990 1
355 . 1 1 30 30 GLU N N 15 117.846 0.400 . 1 . . . . 30 GLU N . 15990 1
356 . 1 1 31 31 GLN H H 1 7.009 0.020 . 1 . . . . 31 GLN H . 15990 1
357 . 1 1 31 31 GLN HA H 1 3.565 0.020 . 1 . . . . 31 GLN HA . 15990 1
358 . 1 1 31 31 GLN HB2 H 1 2.184 0.020 . 2 . . . . 31 GLN HB2 . 15990 1
359 . 1 1 31 31 GLN HB3 H 1 1.535 0.020 . 2 . . . . 31 GLN HB3 . 15990 1
360 . 1 1 31 31 GLN HE21 H 1 7.483 0.020 . 2 . . . . 31 GLN HE21 . 15990 1
361 . 1 1 31 31 GLN HE22 H 1 6.882 0.020 . 2 . . . . 31 GLN HE22 . 15990 1
362 . 1 1 31 31 GLN HG2 H 1 2.249 0.020 . 2 . . . . 31 GLN HG2 . 15990 1
363 . 1 1 31 31 GLN HG3 H 1 1.941 0.020 . 2 . . . . 31 GLN HG3 . 15990 1
364 . 1 1 31 31 GLN CA C 13 59.816 0.400 . 1 . . . . 31 GLN CA . 15990 1
365 . 1 1 31 31 GLN CB C 13 30.189 0.400 . 1 . . . . 31 GLN CB . 15990 1
366 . 1 1 31 31 GLN CG C 13 35.972 0.400 . 1 . . . . 31 GLN CG . 15990 1
367 . 1 1 31 31 GLN N N 15 117.968 0.400 . 1 . . . . 31 GLN N . 15990 1
368 . 1 1 31 31 GLN NE2 N 15 111.790 0.400 . 1 . . . . 31 GLN NE2 . 15990 1
369 . 1 1 32 32 GLU H H 1 7.713 0.020 . 1 . . . . 32 GLU H . 15990 1
370 . 1 1 32 32 GLU HA H 1 3.945 0.020 . 1 . . . . 32 GLU HA . 15990 1
371 . 1 1 32 32 GLU HB2 H 1 2.181 0.020 . 2 . . . . 32 GLU HB2 . 15990 1
372 . 1 1 32 32 GLU HB3 H 1 2.181 0.020 . 2 . . . . 32 GLU HB3 . 15990 1
373 . 1 1 32 32 GLU HG2 H 1 2.421 0.020 . 2 . . . . 32 GLU HG2 . 15990 1
374 . 1 1 32 32 GLU HG3 H 1 2.223 0.020 . 2 . . . . 32 GLU HG3 . 15990 1
375 . 1 1 32 32 GLU CA C 13 60.231 0.400 . 1 . . . . 32 GLU CA . 15990 1
376 . 1 1 32 32 GLU CB C 13 30.483 0.400 . 1 . . . . 32 GLU CB . 15990 1
377 . 1 1 32 32 GLU CG C 13 36.992 0.400 . 1 . . . . 32 GLU CG . 15990 1
378 . 1 1 32 32 GLU N N 15 117.846 0.400 . 1 . . . . 32 GLU N . 15990 1
379 . 1 1 33 33 LEU H H 1 8.428 0.020 . 1 . . . . 33 LEU H . 15990 1
380 . 1 1 33 33 LEU HA H 1 4.143 0.020 . 1 . . . . 33 LEU HA . 15990 1
381 . 1 1 33 33 LEU HB2 H 1 1.904 0.020 . 2 . . . . 33 LEU HB2 . 15990 1
382 . 1 1 33 33 LEU HB3 H 1 1.536 0.020 . 2 . . . . 33 LEU HB3 . 15990 1
383 . 1 1 33 33 LEU HD11 H 1 0.942 0.020 . 2 . . . . 33 LEU HD1 . 15990 1
384 . 1 1 33 33 LEU HD12 H 1 0.942 0.020 . 2 . . . . 33 LEU HD1 . 15990 1
385 . 1 1 33 33 LEU HD13 H 1 0.942 0.020 . 2 . . . . 33 LEU HD1 . 15990 1
386 . 1 1 33 33 LEU HD21 H 1 0.848 0.020 . 2 . . . . 33 LEU HD2 . 15990 1
387 . 1 1 33 33 LEU HD22 H 1 0.848 0.020 . 2 . . . . 33 LEU HD2 . 15990 1
388 . 1 1 33 33 LEU HD23 H 1 0.848 0.020 . 2 . . . . 33 LEU HD2 . 15990 1
389 . 1 1 33 33 LEU HG H 1 1.808 0.020 . 1 . . . . 33 LEU HG . 15990 1
390 . 1 1 33 33 LEU CA C 13 58.389 0.400 . 1 . . . . 33 LEU CA . 15990 1
391 . 1 1 33 33 LEU CB C 13 42.962 0.400 . 1 . . . . 33 LEU CB . 15990 1
392 . 1 1 33 33 LEU CD1 C 13 24.983 0.400 . 1 . . . . 33 LEU CD1 . 15990 1
393 . 1 1 33 33 LEU CG C 13 27.814 0.400 . 1 . . . . 33 LEU CG . 15990 1
394 . 1 1 33 33 LEU N N 15 119.442 0.400 . 1 . . . . 33 LEU N . 15990 1
395 . 1 1 34 34 ALA H H 1 8.164 0.020 . 1 . . . . 34 ALA H . 15990 1
396 . 1 1 34 34 ALA HA H 1 3.775 0.020 . 1 . . . . 34 ALA HA . 15990 1
397 . 1 1 34 34 ALA HB1 H 1 1.394 0.020 . 1 . . . . 34 ALA HB . 15990 1
398 . 1 1 34 34 ALA HB2 H 1 1.394 0.020 . 1 . . . . 34 ALA HB . 15990 1
399 . 1 1 34 34 ALA HB3 H 1 1.394 0.020 . 1 . . . . 34 ALA HB . 15990 1
400 . 1 1 34 34 ALA CA C 13 56.067 0.400 . 1 . . . . 34 ALA CA . 15990 1
401 . 1 1 34 34 ALA CB C 13 20.487 0.400 . 1 . . . . 34 ALA CB . 15990 1
402 . 1 1 34 34 ALA N N 15 120.630 0.400 . 1 . . . . 34 ALA N . 15990 1
403 . 1 1 35 35 LEU H H 1 7.996 0.020 . 1 . . . . 35 LEU H . 15990 1
404 . 1 1 35 35 LEU HA H 1 4.039 0.020 . 1 . . . . 35 LEU HA . 15990 1
405 . 1 1 35 35 LEU HB2 H 1 1.995 0.020 . 2 . . . . 35 LEU HB2 . 15990 1
406 . 1 1 35 35 LEU HB3 H 1 1.480 0.020 . 2 . . . . 35 LEU HB3 . 15990 1
407 . 1 1 35 35 LEU HD11 H 1 0.905 0.020 . 2 . . . . 35 LEU HD1 . 15990 1
408 . 1 1 35 35 LEU HD12 H 1 0.905 0.020 . 2 . . . . 35 LEU HD1 . 15990 1
409 . 1 1 35 35 LEU HD13 H 1 0.905 0.020 . 2 . . . . 35 LEU HD1 . 15990 1
410 . 1 1 35 35 LEU HD21 H 1 0.913 0.020 . 2 . . . . 35 LEU HD2 . 15990 1
411 . 1 1 35 35 LEU HD22 H 1 0.913 0.020 . 2 . . . . 35 LEU HD2 . 15990 1
412 . 1 1 35 35 LEU HD23 H 1 0.913 0.020 . 2 . . . . 35 LEU HD2 . 15990 1
413 . 1 1 35 35 LEU HG H 1 1.974 0.020 . 1 . . . . 35 LEU HG . 15990 1
414 . 1 1 35 35 LEU CA C 13 58.315 0.400 . 1 . . . . 35 LEU CA . 15990 1
415 . 1 1 35 35 LEU CB C 13 41.847 0.400 . 1 . . . . 35 LEU CB . 15990 1
416 . 1 1 35 35 LEU CD1 C 13 26.731 0.400 . 1 . . . . 35 LEU CD1 . 15990 1
417 . 1 1 35 35 LEU CD2 C 13 23.571 0.400 . 1 . . . . 35 LEU CD2 . 15990 1
418 . 1 1 35 35 LEU CG C 13 27.525 0.400 . 1 . . . . 35 LEU CG . 15990 1
419 . 1 1 35 35 LEU N N 15 115.024 0.400 . 1 . . . . 35 LEU N . 15990 1
420 . 1 1 36 36 GLU H H 1 7.861 0.020 . 1 . . . . 36 GLU H . 15990 1
421 . 1 1 36 36 GLU HA H 1 4.223 0.020 . 1 . . . . 36 GLU HA . 15990 1
422 . 1 1 36 36 GLU HB2 H 1 2.196 0.020 . 2 . . . . 36 GLU HB2 . 15990 1
423 . 1 1 36 36 GLU HB3 H 1 2.142 0.020 . 2 . . . . 36 GLU HB3 . 15990 1
424 . 1 1 36 36 GLU HG2 H 1 2.460 0.020 . 2 . . . . 36 GLU HG2 . 15990 1
425 . 1 1 36 36 GLU HG3 H 1 2.460 0.020 . 2 . . . . 36 GLU HG3 . 15990 1
426 . 1 1 36 36 GLU CA C 13 59.418 0.400 . 1 . . . . 36 GLU CA . 15990 1
427 . 1 1 36 36 GLU CB C 13 30.287 0.400 . 1 . . . . 36 GLU CB . 15990 1
428 . 1 1 36 36 GLU CG C 13 36.585 0.400 . 1 . . . . 36 GLU CG . 15990 1
429 . 1 1 36 36 GLU N N 15 119.544 0.400 . 1 . . . . 36 GLU N . 15990 1
430 . 1 1 37 37 LEU H H 1 8.589 0.020 . 1 . . . . 37 LEU H . 15990 1
431 . 1 1 37 37 LEU HA H 1 4.115 0.020 . 1 . . . . 37 LEU HA . 15990 1
432 . 1 1 37 37 LEU HB2 H 1 2.012 0.020 . 2 . . . . 37 LEU HB2 . 15990 1
433 . 1 1 37 37 LEU HB3 H 1 1.715 0.020 . 2 . . . . 37 LEU HB3 . 15990 1
434 . 1 1 37 37 LEU HD11 H 1 0.843 0.020 . 2 . . . . 37 LEU HD1 . 15990 1
435 . 1 1 37 37 LEU HD12 H 1 0.843 0.020 . 2 . . . . 37 LEU HD1 . 15990 1
436 . 1 1 37 37 LEU HD13 H 1 0.843 0.020 . 2 . . . . 37 LEU HD1 . 15990 1
437 . 1 1 37 37 LEU HD21 H 1 0.928 0.020 . 2 . . . . 37 LEU HD2 . 15990 1
438 . 1 1 37 37 LEU HD22 H 1 0.928 0.020 . 2 . . . . 37 LEU HD2 . 15990 1
439 . 1 1 37 37 LEU HD23 H 1 0.928 0.020 . 2 . . . . 37 LEU HD2 . 15990 1
440 . 1 1 37 37 LEU HG H 1 1.752 0.020 . 1 . . . . 37 LEU HG . 15990 1
441 . 1 1 37 37 LEU CA C 13 58.620 0.400 . 1 . . . . 37 LEU CA . 15990 1
442 . 1 1 37 37 LEU CB C 13 42.133 0.400 . 1 . . . . 37 LEU CB . 15990 1
443 . 1 1 37 37 LEU CD1 C 13 26.000 0.400 . 1 . . . . 37 LEU CD1 . 15990 1
444 . 1 1 37 37 LEU CD2 C 13 24.740 0.400 . 1 . . . . 37 LEU CD2 . 15990 1
445 . 1 1 37 37 LEU CG C 13 27.471 0.400 . 1 . . . . 37 LEU CG . 15990 1
446 . 1 1 37 37 LEU N N 15 120.762 0.400 . 1 . . . . 37 LEU N . 15990 1
447 . 1 1 38 38 LEU H H 1 7.682 0.020 . 1 . . . . 38 LEU H . 15990 1
448 . 1 1 38 38 LEU HA H 1 3.938 0.020 . 1 . . . . 38 LEU HA . 15990 1
449 . 1 1 38 38 LEU HB2 H 1 1.839 0.020 . 2 . . . . 38 LEU HB2 . 15990 1
450 . 1 1 38 38 LEU HB3 H 1 1.638 0.020 . 2 . . . . 38 LEU HB3 . 15990 1
451 . 1 1 38 38 LEU HD11 H 1 0.914 0.020 . 2 . . . . 38 LEU HD1 . 15990 1
452 . 1 1 38 38 LEU HD12 H 1 0.914 0.020 . 2 . . . . 38 LEU HD1 . 15990 1
453 . 1 1 38 38 LEU HD13 H 1 0.914 0.020 . 2 . . . . 38 LEU HD1 . 15990 1
454 . 1 1 38 38 LEU HD21 H 1 0.811 0.020 . 2 . . . . 38 LEU HD2 . 15990 1
455 . 1 1 38 38 LEU HD22 H 1 0.811 0.020 . 2 . . . . 38 LEU HD2 . 15990 1
456 . 1 1 38 38 LEU HD23 H 1 0.811 0.020 . 2 . . . . 38 LEU HD2 . 15990 1
457 . 1 1 38 38 LEU HG H 1 2.046 0.020 . 1 . . . . 38 LEU HG . 15990 1
458 . 1 1 38 38 LEU CA C 13 58.242 0.400 . 1 . . . . 38 LEU CA . 15990 1
459 . 1 1 38 38 LEU CB C 13 41.885 0.400 . 1 . . . . 38 LEU CB . 15990 1
460 . 1 1 38 38 LEU CD1 C 13 26.260 0.400 . 1 . . . . 38 LEU CD1 . 15990 1
461 . 1 1 38 38 LEU CD2 C 13 24.410 0.400 . 1 . . . . 38 LEU CD2 . 15990 1
462 . 1 1 38 38 LEU CG C 13 27.280 0.400 . 1 . . . . 38 LEU CG . 15990 1
463 . 1 1 38 38 LEU N N 15 115.945 0.400 . 1 . . . . 38 LEU N . 15990 1
464 . 1 1 39 39 ASN H H 1 7.565 0.020 . 1 . . . . 39 ASN H . 15990 1
465 . 1 1 39 39 ASN HA H 1 4.448 0.020 . 1 . . . . 39 ASN HA . 15990 1
466 . 1 1 39 39 ASN HB2 H 1 2.673 0.020 . 2 . . . . 39 ASN HB2 . 15990 1
467 . 1 1 39 39 ASN HB3 H 1 2.565 0.020 . 2 . . . . 39 ASN HB3 . 15990 1
468 . 1 1 39 39 ASN HD21 H 1 7.461 0.020 . 2 . . . . 39 ASN HD21 . 15990 1
469 . 1 1 39 39 ASN HD22 H 1 6.943 0.020 . 2 . . . . 39 ASN HD22 . 15990 1
470 . 1 1 39 39 ASN CA C 13 55.814 0.400 . 1 . . . . 39 ASN CA . 15990 1
471 . 1 1 39 39 ASN CB C 13 38.795 0.400 . 1 . . . . 39 ASN CB . 15990 1
472 . 1 1 39 39 ASN N N 15 114.557 0.400 . 1 . . . . 39 ASN N . 15990 1
473 . 1 1 39 39 ASN ND2 N 15 114.439 0.400 . 1 . . . . 39 ASN ND2 . 15990 1
474 . 1 1 40 40 TYR H H 1 8.104 0.020 . 1 . . . . 40 TYR H . 15990 1
475 . 1 1 40 40 TYR HA H 1 4.393 0.020 . 1 . . . . 40 TYR HA . 15990 1
476 . 1 1 40 40 TYR HB2 H 1 3.013 0.020 . 2 . . . . 40 TYR HB2 . 15990 1
477 . 1 1 40 40 TYR HB3 H 1 2.745 0.020 . 2 . . . . 40 TYR HB3 . 15990 1
478 . 1 1 40 40 TYR HD1 H 1 7.085 0.020 . 1 . . . . 40 TYR HD1 . 15990 1
479 . 1 1 40 40 TYR HD2 H 1 7.085 0.020 . 1 . . . . 40 TYR HD2 . 15990 1
480 . 1 1 40 40 TYR CA C 13 59.707 0.400 . 1 . . . . 40 TYR CA . 15990 1
481 . 1 1 40 40 TYR CB C 13 39.713 0.400 . 1 . . . . 40 TYR CB . 15990 1
482 . 1 1 40 40 TYR N N 15 118.123 0.400 . 1 . . . . 40 TYR N . 15990 1
483 . 1 1 41 41 LEU HA H 1 4.613 0.020 . 1 . . . . 41 LEU HA . 15990 1
484 . 1 1 41 41 LEU HB2 H 1 1.861 0.020 . 2 . . . . 41 LEU HB2 . 15990 1
485 . 1 1 41 41 LEU HB3 H 1 1.721 0.020 . 2 . . . . 41 LEU HB3 . 15990 1
486 . 1 1 41 41 LEU HD11 H 1 0.946 0.020 . 2 . . . . 41 LEU HD1 . 15990 1
487 . 1 1 41 41 LEU HD12 H 1 0.946 0.020 . 2 . . . . 41 LEU HD1 . 15990 1
488 . 1 1 41 41 LEU HD13 H 1 0.946 0.020 . 2 . . . . 41 LEU HD1 . 15990 1
489 . 1 1 41 41 LEU HG H 1 1.772 0.020 . 1 . . . . 41 LEU HG . 15990 1
490 . 1 1 41 41 LEU CA C 13 55.820 0.400 . 1 . . . . 41 LEU CA . 15990 1
491 . 1 1 41 41 LEU CB C 13 43.074 0.400 . 1 . . . . 41 LEU CB . 15990 1
492 . 1 1 41 41 LEU CD1 C 13 26.150 0.400 . 1 . . . . 41 LEU CD1 . 15990 1
493 . 1 1 42 42 ASN HA H 1 4.481 0.020 . 1 . . . . 42 ASN HA . 15990 1
494 . 1 1 42 42 ASN HB2 H 1 3.125 0.020 . 2 . . . . 42 ASN HB2 . 15990 1
495 . 1 1 42 42 ASN HB3 H 1 2.902 0.020 . 2 . . . . 42 ASN HB3 . 15990 1
496 . 1 1 42 42 ASN HD21 H 1 7.647 0.020 . 2 . . . . 42 ASN HD21 . 15990 1
497 . 1 1 42 42 ASN HD22 H 1 6.730 0.020 . 2 . . . . 42 ASN HD22 . 15990 1
498 . 1 1 42 42 ASN CA C 13 58.270 0.400 . 1 . . . . 42 ASN CA . 15990 1
499 . 1 1 42 42 ASN CB C 13 39.101 0.400 . 1 . . . . 42 ASN CB . 15990 1
500 . 1 1 42 42 ASN ND2 N 15 111.445 0.400 . 1 . . . . 42 ASN ND2 . 15990 1
501 . 1 1 43 43 GLU H H 1 8.415 0.020 . 1 . . . . 43 GLU H . 15990 1
502 . 1 1 43 43 GLU HA H 1 4.450 0.020 . 1 . . . . 43 GLU HA . 15990 1
503 . 1 1 43 43 GLU HB2 H 1 2.061 0.020 . 2 . . . . 43 GLU HB2 . 15990 1
504 . 1 1 43 43 GLU HB3 H 1 1.928 0.020 . 2 . . . . 43 GLU HB3 . 15990 1
505 . 1 1 43 43 GLU HG2 H 1 2.324 0.020 . 2 . . . . 43 GLU HG2 . 15990 1
506 . 1 1 43 43 GLU HG3 H 1 2.324 0.020 . 2 . . . . 43 GLU HG3 . 15990 1
507 . 1 1 43 43 GLU CA C 13 55.554 0.400 . 1 . . . . 43 GLU CA . 15990 1
508 . 1 1 43 43 GLU CB C 13 31.007 0.400 . 1 . . . . 43 GLU CB . 15990 1
509 . 1 1 43 43 GLU CG C 13 34.544 0.400 . 1 . . . . 43 GLU CG . 15990 1
510 . 1 1 43 43 GLU N N 15 121.028 0.400 . 1 . . . . 43 GLU N . 15990 1
511 . 1 1 44 44 LYS H H 1 7.837 0.020 . 1 . . . . 44 LYS H . 15990 1
512 . 1 1 44 44 LYS HA H 1 4.240 0.020 . 1 . . . . 44 LYS HA . 15990 1
513 . 1 1 44 44 LYS HB2 H 1 1.889 0.020 . 2 . . . . 44 LYS HB2 . 15990 1
514 . 1 1 44 44 LYS HB3 H 1 1.667 0.020 . 2 . . . . 44 LYS HB3 . 15990 1
515 . 1 1 44 44 LYS HE2 H 1 2.974 0.020 . 2 . . . . 44 LYS HE2 . 15990 1
516 . 1 1 44 44 LYS HE3 H 1 2.974 0.020 . 2 . . . . 44 LYS HE3 . 15990 1
517 . 1 1 44 44 LYS HG2 H 1 1.391 0.020 . 2 . . . . 44 LYS HG2 . 15990 1
518 . 1 1 44 44 LYS HG3 H 1 1.323 0.020 . 2 . . . . 44 LYS HG3 . 15990 1
519 . 1 1 44 44 LYS CA C 13 57.026 0.400 . 1 . . . . 44 LYS CA . 15990 1
520 . 1 1 44 44 LYS CB C 13 33.190 0.400 . 1 . . . . 44 LYS CB . 15990 1
521 . 1 1 44 44 LYS CG C 13 25.754 0.400 . 1 . . . . 44 LYS CG . 15990 1
522 . 1 1 44 44 LYS N N 15 120.677 0.400 . 1 . . . . 44 LYS N . 15990 1
523 . 1 1 45 45 GLY HA2 H 1 4.141 0.020 . 2 . . . . 45 GLY HA2 . 15990 1
524 . 1 1 45 45 GLY HA3 H 1 3.662 0.020 . 2 . . . . 45 GLY HA3 . 15990 1
525 . 1 1 45 45 GLY CA C 13 46.446 0.400 . 1 . . . . 45 GLY CA . 15990 1
526 . 1 1 46 46 PHE HA H 1 4.801 0.020 . 1 . . . . 46 PHE HA . 15990 1
527 . 1 1 46 46 PHE HB2 H 1 3.032 0.020 . 2 . . . . 46 PHE HB2 . 15990 1
528 . 1 1 46 46 PHE HB3 H 1 2.764 0.020 . 2 . . . . 46 PHE HB3 . 15990 1
529 . 1 1 46 46 PHE HD1 H 1 7.076 0.020 . 1 . . . . 46 PHE HD1 . 15990 1
530 . 1 1 46 46 PHE HD2 H 1 7.076 0.020 . 1 . . . . 46 PHE HD2 . 15990 1
531 . 1 1 46 46 PHE CA C 13 58.338 0.400 . 1 . . . . 46 PHE CA . 15990 1
532 . 1 1 46 46 PHE CB C 13 40.759 0.400 . 1 . . . . 46 PHE CB . 15990 1
533 . 1 1 47 47 LEU H H 1 8.704 0.020 . 1 . . . . 47 LEU H . 15990 1
534 . 1 1 47 47 LEU N N 15 116.280 0.400 . 1 . . . . 47 LEU N . 15990 1
535 . 1 1 48 48 SER HA H 1 4.398 0.020 . 1 . . . . 48 SER HA . 15990 1
536 . 1 1 48 48 SER HB2 H 1 4.070 0.020 . 2 . . . . 48 SER HB2 . 15990 1
537 . 1 1 48 48 SER HB3 H 1 3.927 0.020 . 2 . . . . 48 SER HB3 . 15990 1
538 . 1 1 48 48 SER CA C 13 59.716 0.400 . 1 . . . . 48 SER CA . 15990 1
539 . 1 1 48 48 SER CB C 13 64.414 0.400 . 1 . . . . 48 SER CB . 15990 1
540 . 1 1 49 49 LYS H H 1 7.454 0.020 . 1 . . . . 49 LYS H . 15990 1
541 . 1 1 49 49 LYS HA H 1 4.548 0.020 . 1 . . . . 49 LYS HA . 15990 1
542 . 1 1 49 49 LYS HB2 H 1 1.856 0.020 . 2 . . . . 49 LYS HB2 . 15990 1
543 . 1 1 49 49 LYS HB3 H 1 1.526 0.020 . 2 . . . . 49 LYS HB3 . 15990 1
544 . 1 1 49 49 LYS HD2 H 1 1.565 0.020 . 2 . . . . 49 LYS HD2 . 15990 1
545 . 1 1 49 49 LYS HD3 H 1 1.518 0.020 . 2 . . . . 49 LYS HD3 . 15990 1
546 . 1 1 49 49 LYS HE2 H 1 3.015 0.020 . 2 . . . . 49 LYS HE2 . 15990 1
547 . 1 1 49 49 LYS HE3 H 1 3.015 0.020 . 2 . . . . 49 LYS HE3 . 15990 1
548 . 1 1 49 49 LYS HG2 H 1 1.523 0.020 . 2 . . . . 49 LYS HG2 . 15990 1
549 . 1 1 49 49 LYS HG3 H 1 1.523 0.020 . 2 . . . . 49 LYS HG3 . 15990 1
550 . 1 1 49 49 LYS CA C 13 55.424 0.400 . 1 . . . . 49 LYS CA . 15990 1
551 . 1 1 49 49 LYS CB C 13 36.753 0.400 . 1 . . . . 49 LYS CB . 15990 1
552 . 1 1 49 49 LYS CD C 13 29.642 0.400 . 1 . . . . 49 LYS CD . 15990 1
553 . 1 1 49 49 LYS CE C 13 42.669 0.400 . 1 . . . . 49 LYS CE . 15990 1
554 . 1 1 49 49 LYS CG C 13 26.030 0.400 . 1 . . . . 49 LYS CG . 15990 1
555 . 1 1 49 49 LYS N N 15 120.599 0.400 . 1 . . . . 49 LYS N . 15990 1
556 . 1 1 50 50 SER H H 1 8.597 0.020 . 1 . . . . 50 SER H . 15990 1
557 . 1 1 50 50 SER HA H 1 4.475 0.020 . 1 . . . . 50 SER HA . 15990 1
558 . 1 1 50 50 SER HB2 H 1 4.430 0.020 . 2 . . . . 50 SER HB2 . 15990 1
559 . 1 1 50 50 SER HB3 H 1 4.088 0.020 . 2 . . . . 50 SER HB3 . 15990 1
560 . 1 1 50 50 SER CA C 13 58.245 0.400 . 1 . . . . 50 SER CA . 15990 1
561 . 1 1 50 50 SER CB C 13 65.596 0.400 . 1 . . . . 50 SER CB . 15990 1
562 . 1 1 50 50 SER N N 15 115.565 0.400 . 1 . . . . 50 SER N . 15990 1
563 . 1 1 51 51 VAL H H 1 8.796 0.020 . 1 . . . . 51 VAL H . 15990 1
564 . 1 1 51 51 VAL HA H 1 3.663 0.020 . 1 . . . . 51 VAL HA . 15990 1
565 . 1 1 51 51 VAL HB H 1 2.111 0.020 . 1 . . . . 51 VAL HB . 15990 1
566 . 1 1 51 51 VAL HG11 H 1 1.035 0.020 . 2 . . . . 51 VAL HG1 . 15990 1
567 . 1 1 51 51 VAL HG12 H 1 1.035 0.020 . 2 . . . . 51 VAL HG1 . 15990 1
568 . 1 1 51 51 VAL HG13 H 1 1.035 0.020 . 2 . . . . 51 VAL HG1 . 15990 1
569 . 1 1 51 51 VAL HG21 H 1 1.035 0.020 . 2 . . . . 51 VAL HG2 . 15990 1
570 . 1 1 51 51 VAL HG22 H 1 1.035 0.020 . 2 . . . . 51 VAL HG2 . 15990 1
571 . 1 1 51 51 VAL HG23 H 1 1.035 0.020 . 2 . . . . 51 VAL HG2 . 15990 1
572 . 1 1 51 51 VAL CA C 13 66.704 0.400 . 1 . . . . 51 VAL CA . 15990 1
573 . 1 1 51 51 VAL CB C 13 32.181 0.400 . 1 . . . . 51 VAL CB . 15990 1
574 . 1 1 51 51 VAL CG1 C 13 22.493 0.400 . 1 . . . . 51 VAL CG1 . 15990 1
575 . 1 1 51 51 VAL N N 15 119.250 0.400 . 1 . . . . 51 VAL N . 15990 1
576 . 1 1 52 52 GLU H H 1 9.039 0.020 . 1 . . . . 52 GLU H . 15990 1
577 . 1 1 52 52 GLU HA H 1 3.830 0.020 . 1 . . . . 52 GLU HA . 15990 1
578 . 1 1 52 52 GLU HB2 H 1 2.093 0.020 . 2 . . . . 52 GLU HB2 . 15990 1
579 . 1 1 52 52 GLU HB3 H 1 1.956 0.020 . 2 . . . . 52 GLU HB3 . 15990 1
580 . 1 1 52 52 GLU HG2 H 1 2.483 0.020 . 2 . . . . 52 GLU HG2 . 15990 1
581 . 1 1 52 52 GLU HG3 H 1 2.223 0.020 . 2 . . . . 52 GLU HG3 . 15990 1
582 . 1 1 52 52 GLU CA C 13 61.704 0.400 . 1 . . . . 52 GLU CA . 15990 1
583 . 1 1 52 52 GLU CB C 13 29.274 0.400 . 1 . . . . 52 GLU CB . 15990 1
584 . 1 1 52 52 GLU CG C 13 37.924 0.400 . 1 . . . . 52 GLU CG . 15990 1
585 . 1 1 52 52 GLU N N 15 122.282 0.400 . 1 . . . . 52 GLU N . 15990 1
586 . 1 1 53 53 GLU H H 1 7.795 0.020 . 1 . . . . 53 GLU H . 15990 1
587 . 1 1 53 53 GLU HA H 1 4.095 0.020 . 1 . . . . 53 GLU HA . 15990 1
588 . 1 1 53 53 GLU HB2 H 1 2.268 0.020 . 2 . . . . 53 GLU HB2 . 15990 1
589 . 1 1 53 53 GLU HB3 H 1 1.980 0.020 . 2 . . . . 53 GLU HB3 . 15990 1
590 . 1 1 53 53 GLU HG2 H 1 2.370 0.020 . 2 . . . . 53 GLU HG2 . 15990 1
591 . 1 1 53 53 GLU HG3 H 1 2.245 0.020 . 2 . . . . 53 GLU HG3 . 15990 1
592 . 1 1 53 53 GLU CA C 13 59.815 0.400 . 1 . . . . 53 GLU CA . 15990 1
593 . 1 1 53 53 GLU CB C 13 30.823 0.400 . 1 . . . . 53 GLU CB . 15990 1
594 . 1 1 53 53 GLU CG C 13 37.868 0.400 . 1 . . . . 53 GLU CG . 15990 1
595 . 1 1 53 53 GLU N N 15 120.508 0.400 . 1 . . . . 53 GLU N . 15990 1
596 . 1 1 54 54 ILE H H 1 8.301 0.020 . 1 . . . . 54 ILE H . 15990 1
597 . 1 1 54 54 ILE HA H 1 3.314 0.020 . 1 . . . . 54 ILE HA . 15990 1
598 . 1 1 54 54 ILE HB H 1 1.474 0.020 . 1 . . . . 54 ILE HB . 15990 1
599 . 1 1 54 54 ILE HD11 H 1 0.538 0.020 . 1 . . . . 54 ILE HD1 . 15990 1
600 . 1 1 54 54 ILE HD12 H 1 0.538 0.020 . 1 . . . . 54 ILE HD1 . 15990 1
601 . 1 1 54 54 ILE HD13 H 1 0.538 0.020 . 1 . . . . 54 ILE HD1 . 15990 1
602 . 1 1 54 54 ILE HG12 H 1 1.509 0.020 . 2 . . . . 54 ILE HG12 . 15990 1
603 . 1 1 54 54 ILE HG13 H 1 0.176 0.020 . 2 . . . . 54 ILE HG13 . 15990 1
604 . 1 1 54 54 ILE HG21 H 1 0.569 0.020 . 1 . . . . 54 ILE HG2 . 15990 1
605 . 1 1 54 54 ILE HG22 H 1 0.569 0.020 . 1 . . . . 54 ILE HG2 . 15990 1
606 . 1 1 54 54 ILE HG23 H 1 0.569 0.020 . 1 . . . . 54 ILE HG2 . 15990 1
607 . 1 1 54 54 ILE CA C 13 65.825 0.400 . 1 . . . . 54 ILE CA . 15990 1
608 . 1 1 54 54 ILE CB C 13 38.317 0.400 . 1 . . . . 54 ILE CB . 15990 1
609 . 1 1 54 54 ILE CD1 C 13 14.776 0.400 . 1 . . . . 54 ILE CD1 . 15990 1
610 . 1 1 54 54 ILE CG1 C 13 29.128 0.400 . 1 . . . . 54 ILE CG1 . 15990 1
611 . 1 1 54 54 ILE CG2 C 13 19.132 0.400 . 1 . . . . 54 ILE CG2 . 15990 1
612 . 1 1 54 54 ILE N N 15 119.651 0.400 . 1 . . . . 54 ILE N . 15990 1
613 . 1 1 55 55 SER H H 1 8.354 0.020 . 1 . . . . 55 SER H . 15990 1
614 . 1 1 55 55 SER HA H 1 4.210 0.020 . 1 . . . . 55 SER HA . 15990 1
615 . 1 1 55 55 SER HB2 H 1 4.028 0.020 . 2 . . . . 55 SER HB2 . 15990 1
616 . 1 1 55 55 SER HB3 H 1 3.826 0.020 . 2 . . . . 55 SER HB3 . 15990 1
617 . 1 1 55 55 SER CA C 13 62.600 0.400 . 1 . . . . 55 SER CA . 15990 1
618 . 1 1 55 55 SER CB C 13 62.631 0.400 . 1 . . . . 55 SER CB . 15990 1
619 . 1 1 55 55 SER N N 15 116.149 0.400 . 1 . . . . 55 SER N . 15990 1
620 . 1 1 56 56 ASP H H 1 7.345 0.020 . 1 . . . . 56 ASP H . 15990 1
621 . 1 1 56 56 ASP HA H 1 4.573 0.020 . 1 . . . . 56 ASP HA . 15990 1
622 . 1 1 56 56 ASP HB2 H 1 2.841 0.020 . 2 . . . . 56 ASP HB2 . 15990 1
623 . 1 1 56 56 ASP HB3 H 1 2.764 0.020 . 2 . . . . 56 ASP HB3 . 15990 1
624 . 1 1 56 56 ASP CA C 13 57.740 0.400 . 1 . . . . 56 ASP CA . 15990 1
625 . 1 1 56 56 ASP CB C 13 41.864 0.400 . 1 . . . . 56 ASP CB . 15990 1
626 . 1 1 56 56 ASP N N 15 120.839 0.400 . 1 . . . . 56 ASP N . 15990 1
627 . 1 1 57 57 VAL H H 1 7.556 0.020 . 1 . . . . 57 VAL H . 15990 1
628 . 1 1 57 57 VAL HA H 1 3.792 0.020 . 1 . . . . 57 VAL HA . 15990 1
629 . 1 1 57 57 VAL HB H 1 2.208 0.020 . 1 . . . . 57 VAL HB . 15990 1
630 . 1 1 57 57 VAL HG11 H 1 1.113 0.020 . 2 . . . . 57 VAL HG1 . 15990 1
631 . 1 1 57 57 VAL HG12 H 1 1.113 0.020 . 2 . . . . 57 VAL HG1 . 15990 1
632 . 1 1 57 57 VAL HG13 H 1 1.113 0.020 . 2 . . . . 57 VAL HG1 . 15990 1
633 . 1 1 57 57 VAL HG21 H 1 0.941 0.020 . 2 . . . . 57 VAL HG2 . 15990 1
634 . 1 1 57 57 VAL HG22 H 1 0.941 0.020 . 2 . . . . 57 VAL HG2 . 15990 1
635 . 1 1 57 57 VAL HG23 H 1 0.941 0.020 . 2 . . . . 57 VAL HG2 . 15990 1
636 . 1 1 57 57 VAL CA C 13 66.383 0.400 . 1 . . . . 57 VAL CA . 15990 1
637 . 1 1 57 57 VAL CB C 13 32.482 0.400 . 1 . . . . 57 VAL CB . 15990 1
638 . 1 1 57 57 VAL CG1 C 13 22.852 0.400 . 1 . . . . 57 VAL CG1 . 15990 1
639 . 1 1 57 57 VAL CG2 C 13 21.791 0.400 . 1 . . . . 57 VAL CG2 . 15990 1
640 . 1 1 57 57 VAL N N 15 119.783 0.400 . 1 . . . . 57 VAL N . 15990 1
641 . 1 1 58 58 LEU H H 1 8.211 0.020 . 1 . . . . 58 LEU H . 15990 1
642 . 1 1 58 58 LEU HA H 1 4.170 0.020 . 1 . . . . 58 LEU HA . 15990 1
643 . 1 1 58 58 LEU HB2 H 1 1.785 0.020 . 2 . . . . 58 LEU HB2 . 15990 1
644 . 1 1 58 58 LEU HB3 H 1 1.569 0.020 . 2 . . . . 58 LEU HB3 . 15990 1
645 . 1 1 58 58 LEU HD11 H 1 0.808 0.020 . 2 . . . . 58 LEU HD1 . 15990 1
646 . 1 1 58 58 LEU HD12 H 1 0.808 0.020 . 2 . . . . 58 LEU HD1 . 15990 1
647 . 1 1 58 58 LEU HD13 H 1 0.808 0.020 . 2 . . . . 58 LEU HD1 . 15990 1
648 . 1 1 58 58 LEU HD21 H 1 0.853 0.020 . 2 . . . . 58 LEU HD2 . 15990 1
649 . 1 1 58 58 LEU HD22 H 1 0.853 0.020 . 2 . . . . 58 LEU HD2 . 15990 1
650 . 1 1 58 58 LEU HD23 H 1 0.853 0.020 . 2 . . . . 58 LEU HD2 . 15990 1
651 . 1 1 58 58 LEU HG H 1 1.782 0.020 . 1 . . . . 58 LEU HG . 15990 1
652 . 1 1 58 58 LEU CA C 13 55.942 0.400 . 1 . . . . 58 LEU CA . 15990 1
653 . 1 1 58 58 LEU CB C 13 42.116 0.400 . 1 . . . . 58 LEU CB . 15990 1
654 . 1 1 58 58 LEU CD1 C 13 26.957 0.400 . 1 . . . . 58 LEU CD1 . 15990 1
655 . 1 1 58 58 LEU CD2 C 13 23.447 0.400 . 1 . . . . 58 LEU CD2 . 15990 1
656 . 1 1 58 58 LEU CG C 13 27.715 0.400 . 1 . . . . 58 LEU CG . 15990 1
657 . 1 1 58 58 LEU N N 15 117.834 0.400 . 1 . . . . 58 LEU N . 15990 1
658 . 1 1 59 59 ARG H H 1 7.910 0.020 . 1 . . . . 59 ARG H . 15990 1
659 . 1 1 59 59 ARG HA H 1 4.043 0.020 . 1 . . . . 59 ARG HA . 15990 1
660 . 1 1 59 59 ARG HB2 H 1 2.188 0.020 . 2 . . . . 59 ARG HB2 . 15990 1
661 . 1 1 59 59 ARG HB3 H 1 1.910 0.020 . 2 . . . . 59 ARG HB3 . 15990 1
662 . 1 1 59 59 ARG HD2 H 1 3.272 0.020 . 2 . . . . 59 ARG HD2 . 15990 1
663 . 1 1 59 59 ARG HD3 H 1 3.272 0.020 . 2 . . . . 59 ARG HD3 . 15990 1
664 . 1 1 59 59 ARG HG2 H 1 1.640 0.020 . 2 . . . . 59 ARG HG2 . 15990 1
665 . 1 1 59 59 ARG HG3 H 1 1.640 0.020 . 2 . . . . 59 ARG HG3 . 15990 1
666 . 1 1 59 59 ARG CA C 13 56.973 0.400 . 1 . . . . 59 ARG CA . 15990 1
667 . 1 1 59 59 ARG CB C 13 26.914 0.400 . 1 . . . . 59 ARG CB . 15990 1
668 . 1 1 59 59 ARG CD C 13 44.000 0.400 . 1 . . . . 59 ARG CD . 15990 1
669 . 1 1 59 59 ARG CG C 13 27.633 0.400 . 1 . . . . 59 ARG CG . 15990 1
670 . 1 1 59 59 ARG N N 15 115.949 0.400 . 1 . . . . 59 ARG N . 15990 1
671 . 1 1 60 60 CYS H H 1 8.383 0.020 . 1 . . . . 60 CYS H . 15990 1
672 . 1 1 60 60 CYS HA H 1 5.229 0.020 . 1 . . . . 60 CYS HA . 15990 1
673 . 1 1 60 60 CYS HB2 H 1 3.506 0.020 . 2 . . . . 60 CYS HB2 . 15990 1
674 . 1 1 60 60 CYS HB3 H 1 2.472 0.020 . 2 . . . . 60 CYS HB3 . 15990 1
675 . 1 1 60 60 CYS CA C 13 55.217 0.400 . 1 . . . . 60 CYS CA . 15990 1
676 . 1 1 60 60 CYS CB C 13 32.768 0.400 . 1 . . . . 60 CYS CB . 15990 1
677 . 1 1 60 60 CYS N N 15 115.735 0.400 . 1 . . . . 60 CYS N . 15990 1
678 . 1 1 61 61 SER H H 1 8.824 0.020 . 1 . . . . 61 SER H . 15990 1
679 . 1 1 61 61 SER HA H 1 4.783 0.020 . 1 . . . . 61 SER HA . 15990 1
680 . 1 1 61 61 SER HB2 H 1 4.403 0.020 . 2 . . . . 61 SER HB2 . 15990 1
681 . 1 1 61 61 SER HB3 H 1 4.019 0.020 . 2 . . . . 61 SER HB3 . 15990 1
682 . 1 1 61 61 SER CA C 13 57.446 0.400 . 1 . . . . 61 SER CA . 15990 1
683 . 1 1 61 61 SER CB C 13 65.881 0.400 . 1 . . . . 61 SER CB . 15990 1
684 . 1 1 61 61 SER N N 15 116.083 0.400 . 1 . . . . 61 SER N . 15990 1
685 . 1 1 62 62 VAL H H 1 8.881 0.020 . 1 . . . . 62 VAL H . 15990 1
686 . 1 1 62 62 VAL HA H 1 3.742 0.020 . 1 . . . . 62 VAL HA . 15990 1
687 . 1 1 62 62 VAL HB H 1 2.080 0.020 . 1 . . . . 62 VAL HB . 15990 1
688 . 1 1 62 62 VAL HG11 H 1 1.089 0.020 . 2 . . . . 62 VAL HG1 . 15990 1
689 . 1 1 62 62 VAL HG12 H 1 1.089 0.020 . 2 . . . . 62 VAL HG1 . 15990 1
690 . 1 1 62 62 VAL HG13 H 1 1.089 0.020 . 2 . . . . 62 VAL HG1 . 15990 1
691 . 1 1 62 62 VAL HG21 H 1 0.979 0.020 . 2 . . . . 62 VAL HG2 . 15990 1
692 . 1 1 62 62 VAL HG22 H 1 0.979 0.020 . 2 . . . . 62 VAL HG2 . 15990 1
693 . 1 1 62 62 VAL HG23 H 1 0.979 0.020 . 2 . . . . 62 VAL HG2 . 15990 1
694 . 1 1 62 62 VAL CA C 13 67.096 0.400 . 1 . . . . 62 VAL CA . 15990 1
695 . 1 1 62 62 VAL CB C 13 32.168 0.400 . 1 . . . . 62 VAL CB . 15990 1
696 . 1 1 62 62 VAL CG1 C 13 23.516 0.400 . 1 . . . . 62 VAL CG1 . 15990 1
697 . 1 1 62 62 VAL CG2 C 13 22.225 0.400 . 1 . . . . 62 VAL CG2 . 15990 1
698 . 1 1 62 62 VAL N N 15 123.494 0.400 . 1 . . . . 62 VAL N . 15990 1
699 . 1 1 63 63 GLU H H 1 8.569 0.020 . 1 . . . . 63 GLU H . 15990 1
700 . 1 1 63 63 GLU HA H 1 4.035 0.020 . 1 . . . . 63 GLU HA . 15990 1
701 . 1 1 63 63 GLU HB2 H 1 2.101 0.020 . 2 . . . . 63 GLU HB2 . 15990 1
702 . 1 1 63 63 GLU HB3 H 1 1.962 0.020 . 2 . . . . 63 GLU HB3 . 15990 1
703 . 1 1 63 63 GLU HG2 H 1 2.358 0.020 . 2 . . . . 63 GLU HG2 . 15990 1
704 . 1 1 63 63 GLU HG3 H 1 2.324 0.020 . 2 . . . . 63 GLU HG3 . 15990 1
705 . 1 1 63 63 GLU CA C 13 60.624 0.400 . 1 . . . . 63 GLU CA . 15990 1
706 . 1 1 63 63 GLU CB C 13 29.786 0.400 . 1 . . . . 63 GLU CB . 15990 1
707 . 1 1 63 63 GLU CG C 13 37.620 0.400 . 1 . . . . 63 GLU CG . 15990 1
708 . 1 1 63 63 GLU N N 15 118.865 0.400 . 1 . . . . 63 GLU N . 15990 1
709 . 1 1 64 64 GLU H H 1 7.852 0.020 . 1 . . . . 64 GLU H . 15990 1
710 . 1 1 64 64 GLU HA H 1 4.011 0.020 . 1 . . . . 64 GLU HA . 15990 1
711 . 1 1 64 64 GLU HB2 H 1 2.268 0.020 . 2 . . . . 64 GLU HB2 . 15990 1
712 . 1 1 64 64 GLU HB3 H 1 1.916 0.020 . 2 . . . . 64 GLU HB3 . 15990 1
713 . 1 1 64 64 GLU HG2 H 1 2.281 0.020 . 2 . . . . 64 GLU HG2 . 15990 1
714 . 1 1 64 64 GLU HG3 H 1 2.281 0.020 . 2 . . . . 64 GLU HG3 . 15990 1
715 . 1 1 64 64 GLU CA C 13 59.530 0.400 . 1 . . . . 64 GLU CA . 15990 1
716 . 1 1 64 64 GLU CB C 13 30.753 0.400 . 1 . . . . 64 GLU CB . 15990 1
717 . 1 1 64 64 GLU N N 15 119.583 0.400 . 1 . . . . 64 GLU N . 15990 1
718 . 1 1 65 65 LEU H H 1 7.866 0.020 . 1 . . . . 65 LEU H . 15990 1
719 . 1 1 65 65 LEU HA H 1 4.048 0.020 . 1 . . . . 65 LEU HA . 15990 1
720 . 1 1 65 65 LEU HB2 H 1 1.867 0.020 . 2 . . . . 65 LEU HB2 . 15990 1
721 . 1 1 65 65 LEU HB3 H 1 1.584 0.020 . 2 . . . . 65 LEU HB3 . 15990 1
722 . 1 1 65 65 LEU HD11 H 1 0.857 0.020 . 2 . . . . 65 LEU HD1 . 15990 1
723 . 1 1 65 65 LEU HD12 H 1 0.857 0.020 . 2 . . . . 65 LEU HD1 . 15990 1
724 . 1 1 65 65 LEU HD13 H 1 0.857 0.020 . 2 . . . . 65 LEU HD1 . 15990 1
725 . 1 1 65 65 LEU HD21 H 1 0.870 0.020 . 2 . . . . 65 LEU HD2 . 15990 1
726 . 1 1 65 65 LEU HD22 H 1 0.870 0.020 . 2 . . . . 65 LEU HD2 . 15990 1
727 . 1 1 65 65 LEU HD23 H 1 0.870 0.020 . 2 . . . . 65 LEU HD2 . 15990 1
728 . 1 1 65 65 LEU CA C 13 58.014 0.400 . 1 . . . . 65 LEU CA . 15990 1
729 . 1 1 65 65 LEU CB C 13 42.245 0.400 . 1 . . . . 65 LEU CB . 15990 1
730 . 1 1 65 65 LEU CD1 C 13 27.190 0.400 . 1 . . . . 65 LEU CD1 . 15990 1
731 . 1 1 65 65 LEU CD2 C 13 25.168 0.400 . 1 . . . . 65 LEU CD2 . 15990 1
732 . 1 1 65 65 LEU N N 15 120.530 0.400 . 1 . . . . 65 LEU N . 15990 1
733 . 1 1 66 66 GLU H H 1 8.731 0.020 . 1 . . . . 66 GLU H . 15990 1
734 . 1 1 66 66 GLU HA H 1 4.278 0.020 . 1 . . . . 66 GLU HA . 15990 1
735 . 1 1 66 66 GLU HB2 H 1 2.164 0.020 . 2 . . . . 66 GLU HB2 . 15990 1
736 . 1 1 66 66 GLU HB3 H 1 1.998 0.020 . 2 . . . . 66 GLU HB3 . 15990 1
737 . 1 1 66 66 GLU HG2 H 1 2.354 0.020 . 2 . . . . 66 GLU HG2 . 15990 1
738 . 1 1 66 66 GLU HG3 H 1 2.319 0.020 . 2 . . . . 66 GLU HG3 . 15990 1
739 . 1 1 66 66 GLU CA C 13 59.520 0.400 . 1 . . . . 66 GLU CA . 15990 1
740 . 1 1 66 66 GLU CB C 13 29.849 0.400 . 1 . . . . 66 GLU CB . 15990 1
741 . 1 1 66 66 GLU CG C 13 36.437 0.400 . 1 . . . . 66 GLU CG . 15990 1
742 . 1 1 66 66 GLU N N 15 119.595 0.400 . 1 . . . . 66 GLU N . 15990 1
743 . 1 1 67 67 LYS H H 1 7.652 0.020 . 1 . . . . 67 LYS H . 15990 1
744 . 1 1 67 67 LYS HA H 1 4.072 0.020 . 1 . . . . 67 LYS HA . 15990 1
745 . 1 1 67 67 LYS HB2 H 1 1.969 0.020 . 2 . . . . 67 LYS HB2 . 15990 1
746 . 1 1 67 67 LYS HB3 H 1 1.969 0.020 . 2 . . . . 67 LYS HB3 . 15990 1
747 . 1 1 67 67 LYS HD2 H 1 1.749 0.020 . 2 . . . . 67 LYS HD2 . 15990 1
748 . 1 1 67 67 LYS HD3 H 1 1.749 0.020 . 2 . . . . 67 LYS HD3 . 15990 1
749 . 1 1 67 67 LYS HE2 H 1 2.986 0.020 . 2 . . . . 67 LYS HE2 . 15990 1
750 . 1 1 67 67 LYS HE3 H 1 2.986 0.020 . 2 . . . . 67 LYS HE3 . 15990 1
751 . 1 1 67 67 LYS HG2 H 1 1.663 0.020 . 2 . . . . 67 LYS HG2 . 15990 1
752 . 1 1 67 67 LYS HG3 H 1 1.457 0.020 . 2 . . . . 67 LYS HG3 . 15990 1
753 . 1 1 67 67 LYS CA C 13 60.067 0.400 . 1 . . . . 67 LYS CA . 15990 1
754 . 1 1 67 67 LYS CB C 13 32.854 0.400 . 1 . . . . 67 LYS CB . 15990 1
755 . 1 1 67 67 LYS CD C 13 29.850 0.400 . 1 . . . . 67 LYS CD . 15990 1
756 . 1 1 67 67 LYS CE C 13 42.450 0.400 . 1 . . . . 67 LYS CE . 15990 1
757 . 1 1 67 67 LYS CG C 13 25.935 0.400 . 1 . . . . 67 LYS CG . 15990 1
758 . 1 1 67 67 LYS N N 15 118.528 0.400 . 1 . . . . 67 LYS N . 15990 1
759 . 1 1 68 68 VAL H H 1 7.703 0.020 . 1 . . . . 68 VAL H . 15990 1
760 . 1 1 68 68 VAL HA H 1 3.755 0.020 . 1 . . . . 68 VAL HA . 15990 1
761 . 1 1 68 68 VAL HB H 1 2.259 0.020 . 1 . . . . 68 VAL HB . 15990 1
762 . 1 1 68 68 VAL HG11 H 1 1.192 0.020 . 2 . . . . 68 VAL HG1 . 15990 1
763 . 1 1 68 68 VAL HG12 H 1 1.192 0.020 . 2 . . . . 68 VAL HG1 . 15990 1
764 . 1 1 68 68 VAL HG13 H 1 1.192 0.020 . 2 . . . . 68 VAL HG1 . 15990 1
765 . 1 1 68 68 VAL HG21 H 1 0.975 0.020 . 2 . . . . 68 VAL HG2 . 15990 1
766 . 1 1 68 68 VAL HG22 H 1 0.975 0.020 . 2 . . . . 68 VAL HG2 . 15990 1
767 . 1 1 68 68 VAL HG23 H 1 0.975 0.020 . 2 . . . . 68 VAL HG2 . 15990 1
768 . 1 1 68 68 VAL CA C 13 66.926 0.400 . 1 . . . . 68 VAL CA . 15990 1
769 . 1 1 68 68 VAL CB C 13 32.389 0.400 . 1 . . . . 68 VAL CB . 15990 1
770 . 1 1 68 68 VAL CG1 C 13 24.041 0.400 . 1 . . . . 68 VAL CG1 . 15990 1
771 . 1 1 68 68 VAL CG2 C 13 22.450 0.400 . 1 . . . . 68 VAL CG2 . 15990 1
772 . 1 1 68 68 VAL N N 15 117.463 0.400 . 1 . . . . 68 VAL N . 15990 1
773 . 1 1 69 69 ARG H H 1 8.910 0.020 . 1 . . . . 69 ARG H . 15990 1
774 . 1 1 69 69 ARG HA H 1 3.717 0.020 . 1 . . . . 69 ARG HA . 15990 1
775 . 1 1 69 69 ARG HB2 H 1 2.125 0.020 . 2 . . . . 69 ARG HB2 . 15990 1
776 . 1 1 69 69 ARG HB3 H 1 1.772 0.020 . 2 . . . . 69 ARG HB3 . 15990 1
777 . 1 1 69 69 ARG HD2 H 1 3.229 0.020 . 2 . . . . 69 ARG HD2 . 15990 1
778 . 1 1 69 69 ARG HD3 H 1 2.973 0.020 . 2 . . . . 69 ARG HD3 . 15990 1
779 . 1 1 69 69 ARG HG2 H 1 1.586 0.020 . 2 . . . . 69 ARG HG2 . 15990 1
780 . 1 1 69 69 ARG HG3 H 1 1.586 0.020 . 2 . . . . 69 ARG HG3 . 15990 1
781 . 1 1 69 69 ARG CA C 13 60.978 0.400 . 1 . . . . 69 ARG CA . 15990 1
782 . 1 1 69 69 ARG CB C 13 30.785 0.400 . 1 . . . . 69 ARG CB . 15990 1
783 . 1 1 69 69 ARG CD C 13 43.805 0.400 . 1 . . . . 69 ARG CD . 15990 1
784 . 1 1 69 69 ARG CG C 13 28.450 0.400 . 1 . . . . 69 ARG CG . 15990 1
785 . 1 1 69 69 ARG N N 15 121.753 0.400 . 1 . . . . 69 ARG N . 15990 1
786 . 1 1 70 70 GLN H H 1 7.966 0.020 . 1 . . . . 70 GLN H . 15990 1
787 . 1 1 70 70 GLN HA H 1 4.008 0.020 . 1 . . . . 70 GLN HA . 15990 1
788 . 1 1 70 70 GLN HB2 H 1 2.186 0.020 . 2 . . . . 70 GLN HB2 . 15990 1
789 . 1 1 70 70 GLN HB3 H 1 2.186 0.020 . 2 . . . . 70 GLN HB3 . 15990 1
790 . 1 1 70 70 GLN HE21 H 1 7.729 0.020 . 2 . . . . 70 GLN HE21 . 15990 1
791 . 1 1 70 70 GLN HE22 H 1 6.803 0.020 . 2 . . . . 70 GLN HE22 . 15990 1
792 . 1 1 70 70 GLN HG2 H 1 2.625 0.020 . 2 . . . . 70 GLN HG2 . 15990 1
793 . 1 1 70 70 GLN HG3 H 1 2.462 0.020 . 2 . . . . 70 GLN HG3 . 15990 1
794 . 1 1 70 70 GLN CA C 13 59.255 0.400 . 1 . . . . 70 GLN CA . 15990 1
795 . 1 1 70 70 GLN CB C 13 29.030 0.400 . 1 . . . . 70 GLN CB . 15990 1
796 . 1 1 70 70 GLN CG C 13 34.530 0.400 . 1 . . . . 70 GLN CG . 15990 1
797 . 1 1 70 70 GLN N N 15 115.180 0.400 . 1 . . . . 70 GLN N . 15990 1
798 . 1 1 70 70 GLN NE2 N 15 112.110 0.400 . 1 . . . . 70 GLN NE2 . 15990 1
799 . 1 1 71 71 LYS H H 1 7.588 0.020 . 1 . . . . 71 LYS H . 15990 1
800 . 1 1 71 71 LYS HA H 1 4.209 0.020 . 1 . . . . 71 LYS HA . 15990 1
801 . 1 1 71 71 LYS HB2 H 1 2.030 0.020 . 2 . . . . 71 LYS HB2 . 15990 1
802 . 1 1 71 71 LYS HB3 H 1 1.903 0.020 . 2 . . . . 71 LYS HB3 . 15990 1
803 . 1 1 71 71 LYS HD2 H 1 1.636 0.020 . 2 . . . . 71 LYS HD2 . 15990 1
804 . 1 1 71 71 LYS HD3 H 1 1.636 0.020 . 2 . . . . 71 LYS HD3 . 15990 1
805 . 1 1 71 71 LYS HE2 H 1 2.944 0.020 . 2 . . . . 71 LYS HE2 . 15990 1
806 . 1 1 71 71 LYS HE3 H 1 2.944 0.020 . 2 . . . . 71 LYS HE3 . 15990 1
807 . 1 1 71 71 LYS HG2 H 1 1.707 0.020 . 2 . . . . 71 LYS HG2 . 15990 1
808 . 1 1 71 71 LYS HG3 H 1 1.482 0.020 . 2 . . . . 71 LYS HG3 . 15990 1
809 . 1 1 71 71 LYS CA C 13 59.343 0.400 . 1 . . . . 71 LYS CA . 15990 1
810 . 1 1 71 71 LYS CB C 13 33.716 0.400 . 1 . . . . 71 LYS CB . 15990 1
811 . 1 1 71 71 LYS CD C 13 29.991 0.400 . 1 . . . . 71 LYS CD . 15990 1
812 . 1 1 71 71 LYS CE C 13 42.495 0.400 . 1 . . . . 71 LYS CE . 15990 1
813 . 1 1 71 71 LYS CG C 13 26.445 0.400 . 1 . . . . 71 LYS CG . 15990 1
814 . 1 1 71 71 LYS N N 15 117.167 0.400 . 1 . . . . 71 LYS N . 15990 1
815 . 1 1 72 72 VAL H H 1 8.105 0.020 . 1 . . . . 72 VAL H . 15990 1
816 . 1 1 72 72 VAL HA H 1 3.943 0.020 . 1 . . . . 72 VAL HA . 15990 1
817 . 1 1 72 72 VAL HB H 1 2.157 0.020 . 1 . . . . 72 VAL HB . 15990 1
818 . 1 1 72 72 VAL HG11 H 1 1.013 0.020 . 2 . . . . 72 VAL HG1 . 15990 1
819 . 1 1 72 72 VAL HG12 H 1 1.013 0.020 . 2 . . . . 72 VAL HG1 . 15990 1
820 . 1 1 72 72 VAL HG13 H 1 1.013 0.020 . 2 . . . . 72 VAL HG1 . 15990 1
821 . 1 1 72 72 VAL HG21 H 1 0.933 0.020 . 2 . . . . 72 VAL HG2 . 15990 1
822 . 1 1 72 72 VAL HG22 H 1 0.933 0.020 . 2 . . . . 72 VAL HG2 . 15990 1
823 . 1 1 72 72 VAL HG23 H 1 0.933 0.020 . 2 . . . . 72 VAL HG2 . 15990 1
824 . 1 1 72 72 VAL CA C 13 65.263 0.400 . 1 . . . . 72 VAL CA . 15990 1
825 . 1 1 72 72 VAL CB C 13 33.210 0.400 . 1 . . . . 72 VAL CB . 15990 1
826 . 1 1 72 72 VAL CG1 C 13 23.093 0.400 . 1 . . . . 72 VAL CG1 . 15990 1
827 . 1 1 72 72 VAL CG2 C 13 22.549 0.400 . 1 . . . . 72 VAL CG2 . 15990 1
828 . 1 1 72 72 VAL N N 15 116.108 0.400 . 1 . . . . 72 VAL N . 15990 1
829 . 1 1 73 73 LEU H H 1 7.892 0.020 . 1 . . . . 73 LEU H . 15990 1
830 . 1 1 73 73 LEU HA H 1 4.420 0.020 . 1 . . . . 73 LEU HA . 15990 1
831 . 1 1 73 73 LEU HB2 H 1 1.813 0.020 . 2 . . . . 73 LEU HB2 . 15990 1
832 . 1 1 73 73 LEU HB3 H 1 1.633 0.020 . 2 . . . . 73 LEU HB3 . 15990 1
833 . 1 1 73 73 LEU HD11 H 1 0.905 0.020 . 2 . . . . 73 LEU HD1 . 15990 1
834 . 1 1 73 73 LEU HD12 H 1 0.905 0.020 . 2 . . . . 73 LEU HD1 . 15990 1
835 . 1 1 73 73 LEU HD13 H 1 0.905 0.020 . 2 . . . . 73 LEU HD1 . 15990 1
836 . 1 1 73 73 LEU HD21 H 1 0.894 0.020 . 2 . . . . 73 LEU HD2 . 15990 1
837 . 1 1 73 73 LEU HD22 H 1 0.894 0.020 . 2 . . . . 73 LEU HD2 . 15990 1
838 . 1 1 73 73 LEU HD23 H 1 0.894 0.020 . 2 . . . . 73 LEU HD2 . 15990 1
839 . 1 1 73 73 LEU HG H 1 1.777 0.020 . 1 . . . . 73 LEU HG . 15990 1
840 . 1 1 73 73 LEU CA C 13 55.673 0.400 . 1 . . . . 73 LEU CA . 15990 1
841 . 1 1 73 73 LEU CB C 13 42.420 0.400 . 1 . . . . 73 LEU CB . 15990 1
842 . 1 1 73 73 LEU CD1 C 13 26.320 0.400 . 1 . . . . 73 LEU CD1 . 15990 1
843 . 1 1 73 73 LEU CD2 C 13 23.776 0.400 . 1 . . . . 73 LEU CD2 . 15990 1
844 . 1 1 73 73 LEU CG C 13 27.253 0.400 . 1 . . . . 73 LEU CG . 15990 1
845 . 1 1 73 73 LEU N N 15 118.372 0.400 . 1 . . . . 73 LEU N . 15990 1
846 . 1 1 74 74 ARG H H 1 7.669 0.020 . 1 . . . . 74 ARG H . 15990 1
847 . 1 1 74 74 ARG HA H 1 4.293 0.020 . 1 . . . . 74 ARG HA . 15990 1
848 . 1 1 74 74 ARG HB2 H 1 1.964 0.020 . 2 . . . . 74 ARG HB2 . 15990 1
849 . 1 1 74 74 ARG HB3 H 1 1.910 0.020 . 2 . . . . 74 ARG HB3 . 15990 1
850 . 1 1 74 74 ARG HD2 H 1 3.210 0.020 . 2 . . . . 74 ARG HD2 . 15990 1
851 . 1 1 74 74 ARG HD3 H 1 3.210 0.020 . 2 . . . . 74 ARG HD3 . 15990 1
852 . 1 1 74 74 ARG HG2 H 1 1.680 0.020 . 2 . . . . 74 ARG HG2 . 15990 1
853 . 1 1 74 74 ARG HG3 H 1 1.665 0.020 . 2 . . . . 74 ARG HG3 . 15990 1
854 . 1 1 74 74 ARG CA C 13 56.973 0.400 . 1 . . . . 74 ARG CA . 15990 1
855 . 1 1 74 74 ARG CB C 13 30.122 0.400 . 1 . . . . 74 ARG CB . 15990 1
856 . 1 1 74 74 ARG CD C 13 44.032 0.400 . 1 . . . . 74 ARG CD . 15990 1
857 . 1 1 74 74 ARG CG C 13 27.957 0.400 . 1 . . . . 74 ARG CG . 15990 1
858 . 1 1 74 74 ARG N N 15 117.720 0.400 . 1 . . . . 74 ARG N . 15990 1
859 . 1 1 75 75 LEU H H 1 7.974 0.020 . 1 . . . . 75 LEU H . 15990 1
860 . 1 1 75 75 LEU HA H 1 4.415 0.020 . 1 . . . . 75 LEU HA . 15990 1
861 . 1 1 75 75 LEU HB2 H 1 1.742 0.020 . 2 . . . . 75 LEU HB2 . 15990 1
862 . 1 1 75 75 LEU HB3 H 1 1.608 0.020 . 2 . . . . 75 LEU HB3 . 15990 1
863 . 1 1 75 75 LEU HD11 H 1 0.880 0.020 . 2 . . . . 75 LEU HD1 . 15990 1
864 . 1 1 75 75 LEU HD12 H 1 0.880 0.020 . 2 . . . . 75 LEU HD1 . 15990 1
865 . 1 1 75 75 LEU HD13 H 1 0.880 0.020 . 2 . . . . 75 LEU HD1 . 15990 1
866 . 1 1 75 75 LEU HD21 H 1 0.851 0.020 . 2 . . . . 75 LEU HD2 . 15990 1
867 . 1 1 75 75 LEU HD22 H 1 0.851 0.020 . 2 . . . . 75 LEU HD2 . 15990 1
868 . 1 1 75 75 LEU HD23 H 1 0.851 0.020 . 2 . . . . 75 LEU HD2 . 15990 1
869 . 1 1 75 75 LEU HG H 1 1.761 0.020 . 1 . . . . 75 LEU HG . 15990 1
870 . 1 1 75 75 LEU CA C 13 55.570 0.400 . 1 . . . . 75 LEU CA . 15990 1
871 . 1 1 75 75 LEU CB C 13 43.007 0.400 . 1 . . . . 75 LEU CB . 15990 1
872 . 1 1 75 75 LEU CD2 C 13 23.743 0.400 . 1 . . . . 75 LEU CD2 . 15990 1
873 . 1 1 75 75 LEU CG C 13 27.311 0.400 . 1 . . . . 75 LEU CG . 15990 1
874 . 1 1 75 75 LEU N N 15 121.576 0.400 . 1 . . . . 75 LEU N . 15990 1
875 . 1 1 76 76 GLU H H 1 7.793 0.020 . 1 . . . . 76 GLU H . 15990 1
876 . 1 1 76 76 GLU HA H 1 4.125 0.020 . 1 . . . . 76 GLU HA . 15990 1
877 . 1 1 76 76 GLU HB2 H 1 2.063 0.020 . 2 . . . . 76 GLU HB2 . 15990 1
878 . 1 1 76 76 GLU HB3 H 1 1.924 0.020 . 2 . . . . 76 GLU HB3 . 15990 1
879 . 1 1 76 76 GLU HG2 H 1 2.222 0.020 . 2 . . . . 76 GLU HG2 . 15990 1
880 . 1 1 76 76 GLU HG3 H 1 2.222 0.020 . 2 . . . . 76 GLU HG3 . 15990 1
881 . 1 1 76 76 GLU CA C 13 58.580 0.400 . 1 . . . . 76 GLU CA . 15990 1
882 . 1 1 76 76 GLU CB C 13 31.997 0.400 . 1 . . . . 76 GLU CB . 15990 1
883 . 1 1 76 76 GLU CG C 13 37.350 0.400 . 1 . . . . 76 GLU CG . 15990 1
884 . 1 1 76 76 GLU N N 15 125.670 0.400 . 1 . . . . 76 GLU N . 15990 1
stop_
save_