Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51012
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'KRAS Q61H'
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 51012 1
2 '3D HNCACB' . . . 51012 1
5 '3D HNCA' . . . 51012 1
7 '3D HNCO' . . . 51012 1
8 '3D HBHA(CO)NH' . . . 51012 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
3 $software_3 . . 51012 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 4 4 MET H H 1 8.172 0.020 . 1 . . . . . 1 MET H . 51012 1
2 . 1 . 1 4 4 MET HA H 1 4.535 0.020 . 1 . . . . . 1 MET HA . 51012 1
3 . 1 . 1 4 4 MET HG2 H 1 2.302 0.020 . 2 . . . . . 1 MET HG2 . 51012 1
4 . 1 . 1 4 4 MET C C 13 178.982 0.400 . 1 . . . . . 1 MET C . 51012 1
5 . 1 . 1 4 4 MET CA C 13 55.286 0.400 . 1 . . . . . 1 MET CA . 51012 1
6 . 1 . 1 4 4 MET CB C 13 34.202 0.400 . 1 . . . . . 1 MET CB . 51012 1
7 . 1 . 1 4 4 MET N N 15 122.395 0.400 . 1 . . . . . 1 MET N . 51012 1
8 . 1 . 1 5 5 THR H H 1 8.605 0.020 . 1 . . . . . 2 THR H . 51012 1
9 . 1 . 1 5 5 THR HA H 1 3.926 0.020 . 1 . . . . . 2 THR HA . 51012 1
10 . 1 . 1 5 5 THR HB H 1 3.926 0.020 . 1 . . . . . 2 THR HB . 51012 1
11 . 1 . 1 5 5 THR HG21 H 1 0.731 0.020 . 1 . . . . . 2 THR HG21 . 51012 1
12 . 1 . 1 5 5 THR HG22 H 1 0.731 0.020 . 1 . . . . . 2 THR HG22 . 51012 1
13 . 1 . 1 5 5 THR HG23 H 1 0.731 0.020 . 1 . . . . . 2 THR HG23 . 51012 1
14 . 1 . 1 5 5 THR C C 13 172.178 0.400 . 1 . . . . . 2 THR C . 51012 1
15 . 1 . 1 5 5 THR CA C 13 63.351 0.400 . 1 . . . . . 2 THR CA . 51012 1
16 . 1 . 1 5 5 THR CB C 13 69.647 0.400 . 1 . . . . . 2 THR CB . 51012 1
17 . 1 . 1 5 5 THR N N 15 122.716 0.400 . 1 . . . . . 2 THR N . 51012 1
18 . 1 . 1 6 6 GLU H H 1 8.352 0.020 . 1 . . . . . 3 GLU H . 51012 1
19 . 1 . 1 6 6 GLU HA H 1 5.311 0.020 . 1 . . . . . 3 GLU HA . 51012 1
20 . 1 . 1 6 6 GLU HB2 H 1 1.872 0.020 . 2 . . . . . 3 GLU HB2 . 51012 1
21 . 1 . 1 6 6 GLU HG2 H 1 2.112 0.020 . 2 . . . . . 3 GLU HG2 . 51012 1
22 . 1 . 1 6 6 GLU C C 13 175.162 0.400 . 1 . . . . . 3 GLU C . 51012 1
23 . 1 . 1 6 6 GLU CA C 13 54.209 0.400 . 1 . . . . . 3 GLU CA . 51012 1
24 . 1 . 1 6 6 GLU CB C 13 31.948 0.400 . 1 . . . . . 3 GLU CB . 51012 1
25 . 1 . 1 6 6 GLU N N 15 126.819 0.400 . 1 . . . . . 3 GLU N . 51012 1
26 . 1 . 1 7 7 TYR H H 1 8.752 0.020 . 1 . . . . . 4 TYR H . 51012 1
27 . 1 . 1 7 7 TYR HA H 1 5.157 0.020 . 1 . . . . . 4 TYR HA . 51012 1
28 . 1 . 1 7 7 TYR HB2 H 1 2.662 0.020 . 2 . . . . . 4 TYR HB2 . 51012 1
29 . 1 . 1 7 7 TYR C C 13 174.446 0.400 . 1 . . . . . 4 TYR C . 51012 1
30 . 1 . 1 7 7 TYR CA C 13 56.816 0.400 . 1 . . . . . 4 TYR CA . 51012 1
31 . 1 . 1 7 7 TYR CB C 13 41.910 0.400 . 1 . . . . . 4 TYR CB . 51012 1
32 . 1 . 1 7 7 TYR N N 15 121.790 0.400 . 1 . . . . . 4 TYR N . 51012 1
33 . 1 . 1 8 8 LYS H H 1 9.157 0.020 . 1 . . . . . 5 LYS H . 51012 1
34 . 1 . 1 8 8 LYS HA H 1 5.315 0.020 . 1 . . . . . 5 LYS HA . 51012 1
35 . 1 . 1 8 8 LYS HB2 H 1 1.918 0.020 . 2 . . . . . 5 LYS HB2 . 51012 1
36 . 1 . 1 8 8 LYS HG2 H 1 1.422 0.020 . 2 . . . . . 5 LYS HG2 . 51012 1
37 . 1 . 1 8 8 LYS C C 13 175.352 0.400 . 1 . . . . . 5 LYS C . 51012 1
38 . 1 . 1 8 8 LYS CA C 13 55.413 0.400 . 1 . . . . . 5 LYS CA . 51012 1
39 . 1 . 1 8 8 LYS CB C 13 32.918 0.400 . 1 . . . . . 5 LYS CB . 51012 1
40 . 1 . 1 8 8 LYS N N 15 124.457 0.400 . 1 . . . . . 5 LYS N . 51012 1
41 . 1 . 1 9 9 LEU H H 1 9.531 0.020 . 1 . . . . . 6 LEU H . 51012 1
42 . 1 . 1 9 9 LEU HA H 1 5.146 0.020 . 1 . . . . . 6 LEU HA . 51012 1
43 . 1 . 1 9 9 LEU HB2 H 1 1.837 0.020 . 2 . . . . . 6 LEU HB2 . 51012 1
44 . 1 . 1 9 9 LEU HB3 H 1 1.249 0.020 . 2 . . . . . 6 LEU HB3 . 51012 1
45 . 1 . 1 9 9 LEU HD11 H 1 0.801 0.020 . 2 . . . . . 6 LEU HD11 . 51012 1
46 . 1 . 1 9 9 LEU HD12 H 1 0.801 0.020 . 2 . . . . . 6 LEU HD12 . 51012 1
47 . 1 . 1 9 9 LEU HD13 H 1 0.801 0.020 . 2 . . . . . 6 LEU HD13 . 51012 1
48 . 1 . 1 9 9 LEU C C 13 175.662 0.400 . 1 . . . . . 6 LEU C . 51012 1
49 . 1 . 1 9 9 LEU CA C 13 52.735 0.400 . 1 . . . . . 6 LEU CA . 51012 1
50 . 1 . 1 9 9 LEU CB C 13 44.254 0.400 . 1 . . . . . 6 LEU CB . 51012 1
51 . 1 . 1 9 9 LEU N N 15 126.673 0.400 . 1 . . . . . 6 LEU N . 51012 1
52 . 1 . 1 10 10 VAL H H 1 7.937 0.020 . 1 . . . . . 7 VAL H . 51012 1
53 . 1 . 1 10 10 VAL HA H 1 4.766 0.020 . 1 . . . . . 7 VAL HA . 51012 1
54 . 1 . 1 10 10 VAL HB H 1 1.829 0.020 . 1 . . . . . 7 VAL HB . 51012 1
55 . 1 . 1 10 10 VAL HG11 H 1 0.743 0.020 . 2 . . . . . 7 VAL HG11 . 51012 1
56 . 1 . 1 10 10 VAL HG12 H 1 0.743 0.020 . 2 . . . . . 7 VAL HG12 . 51012 1
57 . 1 . 1 10 10 VAL HG13 H 1 0.743 0.020 . 2 . . . . . 7 VAL HG13 . 51012 1
58 . 1 . 1 10 10 VAL C C 13 174.156 0.400 . 1 . . . . . 7 VAL C . 51012 1
59 . 1 . 1 10 10 VAL CA C 13 61.210 0.400 . 1 . . . . . 7 VAL CA . 51012 1
60 . 1 . 1 10 10 VAL CB C 13 34.248 0.400 . 1 . . . . . 7 VAL CB . 51012 1
61 . 1 . 1 10 10 VAL N N 15 120.708 0.400 . 1 . . . . . 7 VAL N . 51012 1
62 . 1 . 1 11 11 VAL H H 1 9.019 0.020 . 1 . . . . . 8 VAL H . 51012 1
63 . 1 . 1 11 11 VAL HA H 1 4.726 0.020 . 1 . . . . . 8 VAL HA . 51012 1
64 . 1 . 1 11 11 VAL HB H 1 2.439 0.020 . 1 . . . . . 8 VAL HB . 51012 1
65 . 1 . 1 11 11 VAL HG11 H 1 0.959 0.020 . 2 . . . . . 8 VAL HG11 . 51012 1
66 . 1 . 1 11 11 VAL HG12 H 1 0.959 0.020 . 2 . . . . . 8 VAL HG12 . 51012 1
67 . 1 . 1 11 11 VAL HG13 H 1 0.959 0.020 . 2 . . . . . 8 VAL HG13 . 51012 1
68 . 1 . 1 11 11 VAL C C 13 175.456 0.400 . 1 . . . . . 8 VAL C . 51012 1
69 . 1 . 1 11 11 VAL CA C 13 62.243 0.400 . 1 . . . . . 8 VAL CA . 51012 1
70 . 1 . 1 11 11 VAL CB C 13 32.616 0.400 . 1 . . . . . 8 VAL CB . 51012 1
71 . 1 . 1 11 11 VAL N N 15 129.041 0.400 . 1 . . . . . 8 VAL N . 51012 1
72 . 1 . 1 12 12 VAL H H 1 9.212 0.020 . 1 . . . . . 9 VAL H . 51012 1
73 . 1 . 1 12 12 VAL HA H 1 4.613 0.020 . 1 . . . . . 9 VAL HA . 51012 1
74 . 1 . 1 12 12 VAL HB H 1 2.111 0.020 . 1 . . . . . 9 VAL HB . 51012 1
75 . 1 . 1 12 12 VAL HG11 H 1 0.938 0.020 . 2 . . . . . 9 VAL HG11 . 51012 1
76 . 1 . 1 12 12 VAL HG12 H 1 0.938 0.020 . 2 . . . . . 9 VAL HG12 . 51012 1
77 . 1 . 1 12 12 VAL HG13 H 1 0.938 0.020 . 2 . . . . . 9 VAL HG13 . 51012 1
78 . 1 . 1 12 12 VAL C C 13 172.776 0.400 . 1 . . . . . 9 VAL C . 51012 1
79 . 1 . 1 12 12 VAL CA C 13 59.288 0.400 . 1 . . . . . 9 VAL CA . 51012 1
80 . 1 . 1 12 12 VAL CB C 13 35.500 0.400 . 1 . . . . . 9 VAL CB . 51012 1
81 . 1 . 1 12 12 VAL N N 15 120.678 0.400 . 1 . . . . . 9 VAL N . 51012 1
82 . 1 . 1 13 13 GLY H H 1 7.149 0.020 . 1 . . . . . 10 GLY H . 51012 1
83 . 1 . 1 13 13 GLY HA2 H 1 4.697 0.020 . 2 . . . . . 10 GLY HA2 . 51012 1
84 . 1 . 1 13 13 GLY HA3 H 1 2.945 0.020 . 2 . . . . . 10 GLY HA3 . 51012 1
85 . 1 . 1 13 13 GLY C C 13 172.633 0.400 . 1 . . . . . 10 GLY C . 51012 1
86 . 1 . 1 13 13 GLY CA C 13 43.696 0.400 . 1 . . . . . 10 GLY CA . 51012 1
87 . 1 . 1 13 13 GLY N N 15 107.514 0.400 . 1 . . . . . 10 GLY N . 51012 1
88 . 1 . 1 14 14 ALA H H 1 9.192 0.020 . 1 . . . . . 11 ALA H . 51012 1
89 . 1 . 1 14 14 ALA HA H 1 4.515 0.020 . 1 . . . . . 11 ALA HA . 51012 1
90 . 1 . 1 14 14 ALA HB1 H 1 1.663 0.020 . 1 . . . . . 11 ALA HB1 . 51012 1
91 . 1 . 1 14 14 ALA HB2 H 1 1.663 0.020 . 1 . . . . . 11 ALA HB2 . 51012 1
92 . 1 . 1 14 14 ALA HB3 H 1 1.663 0.020 . 1 . . . . . 11 ALA HB3 . 51012 1
93 . 1 . 1 14 14 ALA C C 13 177.399 0.400 . 1 . . . . . 11 ALA C . 51012 1
94 . 1 . 1 14 14 ALA CA C 13 52.599 0.400 . 1 . . . . . 11 ALA CA . 51012 1
95 . 1 . 1 14 14 ALA CB C 13 19.364 0.400 . 1 . . . . . 11 ALA CB . 51012 1
96 . 1 . 1 14 14 ALA N N 15 123.648 0.400 . 1 . . . . . 11 ALA N . 51012 1
97 . 1 . 1 15 15 GLY H H 1 8.659 0.020 . 1 . . . . . 12 GLY H . 51012 1
98 . 1 . 1 15 15 GLY HA2 H 1 4.116 0.020 . 2 . . . . . 12 GLY HA2 . 51012 1
99 . 1 . 1 15 15 GLY HA3 H 1 3.854 0.020 . 2 . . . . . 12 GLY HA3 . 51012 1
100 . 1 . 1 15 15 GLY C C 13 175.913 0.400 . 1 . . . . . 12 GLY C . 51012 1
101 . 1 . 1 15 15 GLY CA C 13 47.027 0.400 . 1 . . . . . 12 GLY CA . 51012 1
102 . 1 . 1 15 15 GLY N N 15 106.422 0.400 . 1 . . . . . 12 GLY N . 51012 1
103 . 1 . 1 16 16 GLY H H 1 10.587 0.020 . 1 . . . . . 13 GLY H . 51012 1
104 . 1 . 1 16 16 GLY HA2 H 1 4.267 0.020 . 2 . . . . . 13 GLY HA2 . 51012 1
105 . 1 . 1 16 16 GLY HA3 H 1 4.019 0.020 . 2 . . . . . 13 GLY HA3 . 51012 1
106 . 1 . 1 16 16 GLY C C 13 175.226 0.400 . 1 . . . . . 13 GLY C . 51012 1
107 . 1 . 1 16 16 GLY CA C 13 46.303 0.400 . 1 . . . . . 13 GLY CA . 51012 1
108 . 1 . 1 16 16 GLY N N 15 115.137 0.400 . 1 . . . . . 13 GLY N . 51012 1
109 . 1 . 1 17 17 VAL H H 1 7.683 0.020 . 1 . . . . . 14 VAL H . 51012 1
110 . 1 . 1 17 17 VAL HA H 1 4.146 0.020 . 1 . . . . . 14 VAL HA . 51012 1
111 . 1 . 1 17 17 VAL HB H 1 2.061 0.020 . 1 . . . . . 14 VAL HB . 51012 1
112 . 1 . 1 17 17 VAL HG11 H 1 1.104 0.020 . 2 . . . . . 14 VAL HG11 . 51012 1
113 . 1 . 1 17 17 VAL HG12 H 1 1.104 0.020 . 2 . . . . . 14 VAL HG12 . 51012 1
114 . 1 . 1 17 17 VAL HG13 H 1 1.104 0.020 . 2 . . . . . 14 VAL HG13 . 51012 1
115 . 1 . 1 17 17 VAL C C 13 174.460 0.400 . 1 . . . . . 14 VAL C . 51012 1
116 . 1 . 1 17 17 VAL CA C 13 62.752 0.400 . 1 . . . . . 14 VAL CA . 51012 1
117 . 1 . 1 17 17 VAL CB C 13 32.196 0.400 . 1 . . . . . 14 VAL CB . 51012 1
118 . 1 . 1 17 17 VAL N N 15 113.303 0.400 . 1 . . . . . 14 VAL N . 51012 1
119 . 1 . 1 18 18 GLY H H 1 8.614 0.020 . 1 . . . . . 15 GLY H . 51012 1
120 . 1 . 1 18 18 GLY HA2 H 1 4.777 0.020 . 2 . . . . . 15 GLY HA2 . 51012 1
121 . 1 . 1 18 18 GLY HA3 H 1 4.299 0.020 . 2 . . . . . 15 GLY HA3 . 51012 1
122 . 1 . 1 18 18 GLY C C 13 173.832 0.400 . 1 . . . . . 15 GLY C . 51012 1
123 . 1 . 1 18 18 GLY CA C 13 46.103 0.400 . 1 . . . . . 15 GLY CA . 51012 1
124 . 1 . 1 18 18 GLY N N 15 109.578 0.400 . 1 . . . . . 15 GLY N . 51012 1
125 . 1 . 1 19 19 LYS H H 1 10.604 0.020 . 1 . . . . . 16 LYS H . 51012 1
126 . 1 . 1 19 19 LYS HA H 1 3.566 0.020 . 1 . . . . . 16 LYS HA . 51012 1
127 . 1 . 1 19 19 LYS HB2 H 1 1.744 0.020 . 2 . . . . . 16 LYS HB2 . 51012 1
128 . 1 . 1 19 19 LYS HG2 H 1 0.870 0.020 . 2 . . . . . 16 LYS HG2 . 51012 1
129 . 1 . 1 19 19 LYS C C 13 179.666 0.400 . 1 . . . . . 16 LYS C . 51012 1
130 . 1 . 1 19 19 LYS CA C 13 61.271 0.400 . 1 . . . . . 16 LYS CA . 51012 1
131 . 1 . 1 19 19 LYS CB C 13 29.803 0.400 . 1 . . . . . 16 LYS CB . 51012 1
132 . 1 . 1 19 19 LYS N N 15 125.416 0.400 . 1 . . . . . 16 LYS N . 51012 1
133 . 1 . 1 20 20 SER H H 1 9.363 0.020 . 1 . . . . . 17 SER H . 51012 1
134 . 1 . 1 20 20 SER HA H 1 4.273 0.020 . 1 . . . . . 17 SER HA . 51012 1
135 . 1 . 1 20 20 SER HB2 H 1 3.944 0.020 . 2 . . . . . 17 SER HB2 . 51012 1
136 . 1 . 1 20 20 SER C C 13 175.727 0.400 . 1 . . . . . 17 SER C . 51012 1
137 . 1 . 1 20 20 SER CA C 13 61.273 0.400 . 1 . . . . . 17 SER CA . 51012 1
138 . 1 . 1 20 20 SER CB C 13 60.483 0.400 . 1 . . . . . 17 SER CB . 51012 1
139 . 1 . 1 20 20 SER N N 15 120.506 0.400 . 1 . . . . . 17 SER N . 51012 1
140 . 1 . 1 21 21 ALA H H 1 9.530 0.020 . 1 . . . . . 18 ALA H . 51012 1
141 . 1 . 1 21 21 ALA HA H 1 3.905 0.020 . 1 . . . . . 18 ALA HA . 51012 1
142 . 1 . 1 21 21 ALA HB1 H 1 1.415 0.020 . 1 . . . . . 18 ALA HB1 . 51012 1
143 . 1 . 1 21 21 ALA HB2 H 1 1.415 0.020 . 1 . . . . . 18 ALA HB2 . 51012 1
144 . 1 . 1 21 21 ALA HB3 H 1 1.415 0.020 . 1 . . . . . 18 ALA HB3 . 51012 1
145 . 1 . 1 21 21 ALA C C 13 182.071 0.400 . 1 . . . . . 18 ALA C . 51012 1
146 . 1 . 1 21 21 ALA CA C 13 54.466 0.400 . 1 . . . . . 18 ALA CA . 51012 1
147 . 1 . 1 21 21 ALA CB C 13 18.772 0.400 . 1 . . . . . 18 ALA CB . 51012 1
148 . 1 . 1 21 21 ALA N N 15 125.411 0.400 . 1 . . . . . 18 ALA N . 51012 1
149 . 1 . 1 22 22 LEU H H 1 9.061 0.020 . 1 . . . . . 19 LEU H . 51012 1
150 . 1 . 1 22 22 LEU HA H 1 3.882 0.020 . 1 . . . . . 19 LEU HA . 51012 1
151 . 1 . 1 22 22 LEU HB2 H 1 1.337 0.020 . 2 . . . . . 19 LEU HB2 . 51012 1
152 . 1 . 1 22 22 LEU HD11 H 1 0.716 0.020 . 2 . . . . . 19 LEU HD11 . 51012 1
153 . 1 . 1 22 22 LEU HD12 H 1 0.716 0.020 . 2 . . . . . 19 LEU HD12 . 51012 1
154 . 1 . 1 22 22 LEU HD13 H 1 0.716 0.020 . 2 . . . . . 19 LEU HD13 . 51012 1
155 . 1 . 1 22 22 LEU C C 13 177.589 0.400 . 1 . . . . . 19 LEU C . 51012 1
156 . 1 . 1 22 22 LEU CA C 13 58.848 0.400 . 1 . . . . . 19 LEU CA . 51012 1
157 . 1 . 1 22 22 LEU CB C 13 43.320 0.400 . 1 . . . . . 19 LEU CB . 51012 1
158 . 1 . 1 22 22 LEU N N 15 120.380 0.400 . 1 . . . . . 19 LEU N . 51012 1
159 . 1 . 1 23 23 THR H H 1 7.700 0.020 . 1 . . . . . 20 THR H . 51012 1
160 . 1 . 1 23 23 THR HA H 1 4.020 0.020 . 1 . . . . . 20 THR HA . 51012 1
161 . 1 . 1 23 23 THR C C 13 175.871 0.400 . 1 . . . . . 20 THR C . 51012 1
162 . 1 . 1 23 23 THR CA C 13 68.270 0.400 . 1 . . . . . 20 THR CA . 51012 1
163 . 1 . 1 23 23 THR N N 15 116.907 0.400 . 1 . . . . . 20 THR N . 51012 1
164 . 1 . 1 24 24 ILE H H 1 8.919 0.020 . 1 . . . . . 21 ILE H . 51012 1
165 . 1 . 1 24 24 ILE HA H 1 3.185 0.020 . 1 . . . . . 21 ILE HA . 51012 1
166 . 1 . 1 24 24 ILE HB H 1 1.680 0.020 . 1 . . . . . 21 ILE HB . 51012 1
167 . 1 . 1 24 24 ILE HG12 H 1 0.608 0.020 . 2 . . . . . 21 ILE HG12 . 51012 1
168 . 1 . 1 24 24 ILE C C 13 179.106 0.400 . 1 . . . . . 21 ILE C . 51012 1
169 . 1 . 1 24 24 ILE CA C 13 64.717 0.400 . 1 . . . . . 21 ILE CA . 51012 1
170 . 1 . 1 24 24 ILE CB C 13 36.279 0.400 . 1 . . . . . 21 ILE CB . 51012 1
171 . 1 . 1 24 24 ILE N N 15 120.686 0.400 . 1 . . . . . 21 ILE N . 51012 1
172 . 1 . 1 25 25 GLN H H 1 7.893 0.020 . 1 . . . . . 22 GLN H . 51012 1
173 . 1 . 1 25 25 GLN HA H 1 4.351 0.020 . 1 . . . . . 22 GLN HA . 51012 1
174 . 1 . 1 25 25 GLN HB2 H 1 2.411 0.020 . 2 . . . . . 22 GLN HB2 . 51012 1
175 . 1 . 1 25 25 GLN HG2 H 1 2.475 0.020 . 2 . . . . . 22 GLN HG2 . 51012 1
176 . 1 . 1 25 25 GLN C C 13 179.263 0.400 . 1 . . . . . 22 GLN C . 51012 1
177 . 1 . 1 25 25 GLN CA C 13 59.204 0.400 . 1 . . . . . 22 GLN CA . 51012 1
178 . 1 . 1 25 25 GLN CB C 13 29.630 0.400 . 1 . . . . . 22 GLN CB . 51012 1
179 . 1 . 1 25 25 GLN N N 15 120.895 0.400 . 1 . . . . . 22 GLN N . 51012 1
180 . 1 . 1 26 26 LEU H H 1 7.679 0.020 . 1 . . . . . 23 LEU H . 51012 1
181 . 1 . 1 26 26 LEU HA H 1 3.758 0.020 . 1 . . . . . 23 LEU HA . 51012 1
182 . 1 . 1 26 26 LEU HB2 H 1 1.006 0.020 . 2 . . . . . 23 LEU HB2 . 51012 1
183 . 1 . 1 26 26 LEU HD21 H 1 -0.202 0.020 . 2 . . . . . 23 LEU HD21 . 51012 1
184 . 1 . 1 26 26 LEU HD22 H 1 -0.202 0.020 . 2 . . . . . 23 LEU HD22 . 51012 1
185 . 1 . 1 26 26 LEU HD23 H 1 -0.202 0.020 . 2 . . . . . 23 LEU HD23 . 51012 1
186 . 1 . 1 26 26 LEU C C 13 178.231 0.400 . 1 . . . . . 23 LEU C . 51012 1
187 . 1 . 1 26 26 LEU CA C 13 58.161 0.400 . 1 . . . . . 23 LEU CA . 51012 1
188 . 1 . 1 26 26 LEU CB C 13 40.829 0.400 . 1 . . . . . 23 LEU CB . 51012 1
189 . 1 . 1 26 26 LEU N N 15 120.698 0.400 . 1 . . . . . 23 LEU N . 51012 1
190 . 1 . 1 27 27 ILE H H 1 8.062 0.020 . 1 . . . . . 24 ILE H . 51012 1
191 . 1 . 1 27 27 ILE HA H 1 3.683 0.020 . 1 . . . . . 24 ILE HA . 51012 1
192 . 1 . 1 27 27 ILE HB H 1 1.803 0.020 . 1 . . . . . 24 ILE HB . 51012 1
193 . 1 . 1 27 27 ILE HD11 H 1 0.930 0.020 . 1 . . . . . 24 ILE HD11 . 51012 1
194 . 1 . 1 27 27 ILE HD12 H 1 0.930 0.020 . 1 . . . . . 24 ILE HD12 . 51012 1
195 . 1 . 1 27 27 ILE HD13 H 1 0.930 0.020 . 1 . . . . . 24 ILE HD13 . 51012 1
196 . 1 . 1 27 27 ILE C C 13 177.604 0.400 . 1 . . . . . 24 ILE C . 51012 1
197 . 1 . 1 27 27 ILE CA C 13 62.303 0.400 . 1 . . . . . 24 ILE CA . 51012 1
198 . 1 . 1 27 27 ILE CB C 13 37.419 0.400 . 1 . . . . . 24 ILE CB . 51012 1
199 . 1 . 1 27 27 ILE N N 15 114.088 0.400 . 1 . . . . . 24 ILE N . 51012 1
200 . 1 . 1 28 28 GLN H H 1 9.014 0.020 . 1 . . . . . 25 GLN H . 51012 1
201 . 1 . 1 28 28 GLN HA H 1 4.504 0.020 . 1 . . . . . 25 GLN HA . 51012 1
202 . 1 . 1 28 28 GLN HB2 H 1 2.223 0.020 . 2 . . . . . 25 GLN HB2 . 51012 1
203 . 1 . 1 28 28 GLN C C 13 176.330 0.400 . 1 . . . . . 25 GLN C . 51012 1
204 . 1 . 1 28 28 GLN CA C 13 55.311 0.400 . 1 . . . . . 25 GLN CA . 51012 1
205 . 1 . 1 28 28 GLN CB C 13 30.525 0.400 . 1 . . . . . 25 GLN CB . 51012 1
206 . 1 . 1 28 28 GLN N N 15 116.046 0.400 . 1 . . . . . 25 GLN N . 51012 1
207 . 1 . 1 29 29 ASN H H 1 7.997 0.020 . 1 . . . . . 26 ASN H . 51012 1
208 . 1 . 1 29 29 ASN HA H 1 4.854 0.020 . 1 . . . . . 26 ASN HA . 51012 1
209 . 1 . 1 29 29 ASN HB2 H 1 3.123 0.020 . 2 . . . . . 26 ASN HB2 . 51012 1
210 . 1 . 1 29 29 ASN HB3 H 1 2.831 0.020 . 2 . . . . . 26 ASN HB3 . 51012 1
211 . 1 . 1 29 29 ASN C C 13 174.095 0.400 . 1 . . . . . 26 ASN C . 51012 1
212 . 1 . 1 29 29 ASN CA C 13 54.522 0.400 . 1 . . . . . 26 ASN CA . 51012 1
213 . 1 . 1 29 29 ASN CB C 13 37.280 0.400 . 1 . . . . . 26 ASN CB . 51012 1
214 . 1 . 1 29 29 ASN N N 15 116.072 0.400 . 1 . . . . . 26 ASN N . 51012 1
215 . 1 . 1 30 30 HIS H H 1 6.783 0.020 . 1 . . . . . 27 HIS H . 51012 1
216 . 1 . 1 30 30 HIS HA H 1 4.834 0.020 . 1 . . . . . 27 HIS HA . 51012 1
217 . 1 . 1 30 30 HIS HB2 H 1 3.062 0.020 . 2 . . . . . 27 HIS HB2 . 51012 1
218 . 1 . 1 30 30 HIS C C 13 172.629 0.400 . 1 . . . . . 27 HIS C . 51012 1
219 . 1 . 1 30 30 HIS CA C 13 54.520 0.400 . 1 . . . . . 27 HIS CA . 51012 1
220 . 1 . 1 30 30 HIS CB C 13 32.545 0.400 . 1 . . . . . 27 HIS CB . 51012 1
221 . 1 . 1 30 30 HIS N N 15 111.384 0.400 . 1 . . . . . 27 HIS N . 51012 1
222 . 1 . 1 31 31 PHE H H 1 8.550 0.020 . 1 . . . . . 28 PHE H . 51012 1
223 . 1 . 1 31 31 PHE HA H 1 5.099 0.020 . 1 . . . . . 28 PHE HA . 51012 1
224 . 1 . 1 31 31 PHE HB2 H 1 3.027 0.020 . 2 . . . . . 28 PHE HB2 . 51012 1
225 . 1 . 1 31 31 PHE HB3 H 1 2.779 0.020 . 2 . . . . . 28 PHE HB3 . 51012 1
226 . 1 . 1 31 31 PHE C C 13 174.673 0.400 . 1 . . . . . 28 PHE C . 51012 1
227 . 1 . 1 31 31 PHE CA C 13 55.343 0.400 . 1 . . . . . 28 PHE CA . 51012 1
228 . 1 . 1 31 31 PHE CB C 13 40.119 0.400 . 1 . . . . . 28 PHE CB . 51012 1
229 . 1 . 1 31 31 PHE N N 15 122.212 0.400 . 1 . . . . . 28 PHE N . 51012 1
230 . 1 . 1 32 32 VAL H H 1 7.702 0.020 . 1 . . . . . 29 VAL H . 51012 1
231 . 1 . 1 32 32 VAL HA H 1 4.012 0.020 . 1 . . . . . 29 VAL HA . 51012 1
232 . 1 . 1 32 32 VAL HB H 1 1.811 0.020 . 1 . . . . . 29 VAL HB . 51012 1
233 . 1 . 1 32 32 VAL HG11 H 1 0.719 0.020 . 2 . . . . . 29 VAL HG11 . 51012 1
234 . 1 . 1 32 32 VAL HG12 H 1 0.719 0.020 . 2 . . . . . 29 VAL HG12 . 51012 1
235 . 1 . 1 32 32 VAL HG13 H 1 0.719 0.020 . 2 . . . . . 29 VAL HG13 . 51012 1
236 . 1 . 1 32 32 VAL C C 13 173.427 0.400 . 1 . . . . . 29 VAL C . 51012 1
237 . 1 . 1 32 32 VAL CA C 13 60.065 0.400 . 1 . . . . . 29 VAL CA . 51012 1
238 . 1 . 1 32 32 VAL CB C 13 32.743 0.400 . 1 . . . . . 29 VAL CB . 51012 1
239 . 1 . 1 32 32 VAL N N 15 125.886 0.400 . 1 . . . . . 29 VAL N . 51012 1
240 . 1 . 1 33 33 ASP H H 1 7.803 0.020 . 1 . . . . . 30 ASP H . 51012 1
241 . 1 . 1 33 33 ASP HA H 1 4.035 0.020 . 1 . . . . . 30 ASP HA . 51012 1
242 . 1 . 1 33 33 ASP HB2 H 1 2.488 0.020 . 2 . . . . . 30 ASP HB2 . 51012 1
243 . 1 . 1 33 33 ASP C C 13 176.200 0.400 . 1 . . . . . 30 ASP C . 51012 1
244 . 1 . 1 33 33 ASP CA C 13 54.665 0.400 . 1 . . . . . 30 ASP CA . 51012 1
245 . 1 . 1 33 33 ASP CB C 13 41.603 0.400 . 1 . . . . . 30 ASP CB . 51012 1
246 . 1 . 1 33 33 ASP N N 15 122.289 0.400 . 1 . . . . . 30 ASP N . 51012 1
247 . 1 . 1 34 34 GLU H H 1 7.705 0.020 . 1 . . . . . 31 GLU H . 51012 1
248 . 1 . 1 34 34 GLU HA H 1 4.407 0.020 . 1 . . . . . 31 GLU HA . 51012 1
249 . 1 . 1 34 34 GLU HB2 H 1 1.937 0.020 . 2 . . . . . 31 GLU HB2 . 51012 1
250 . 1 . 1 34 34 GLU C C 13 174.316 0.400 . 1 . . . . . 31 GLU C . 51012 1
251 . 1 . 1 34 34 GLU CA C 13 55.630 0.400 . 1 . . . . . 31 GLU CA . 51012 1
252 . 1 . 1 34 34 GLU CB C 13 30.725 0.400 . 1 . . . . . 31 GLU CB . 51012 1
253 . 1 . 1 34 34 GLU N N 15 119.060 0.400 . 1 . . . . . 31 GLU N . 51012 1
254 . 1 . 1 35 35 TYR H H 1 8.800 0.020 . 1 . . . . . 32 TYR H . 51012 1
255 . 1 . 1 35 35 TYR HA H 1 4.314 0.020 . 1 . . . . . 32 TYR HA . 51012 1
256 . 1 . 1 35 35 TYR HB2 H 1 2.750 0.020 . 2 . . . . . 32 TYR HB2 . 51012 1
257 . 1 . 1 35 35 TYR C C 13 175.173 0.400 . 1 . . . . . 32 TYR C . 51012 1
258 . 1 . 1 35 35 TYR CA C 13 58.827 0.400 . 1 . . . . . 32 TYR CA . 51012 1
259 . 1 . 1 35 35 TYR CB C 13 40.085 0.400 . 1 . . . . . 32 TYR CB . 51012 1
260 . 1 . 1 35 35 TYR N N 15 125.569 0.400 . 1 . . . . . 32 TYR N . 51012 1
261 . 1 . 1 36 36 ASP H H 1 7.888 0.020 . 1 . . . . . 33 ASP H . 51012 1
262 . 1 . 1 36 36 ASP C C 13 178.548 0.400 . 1 . . . . . 33 ASP C . 51012 1
263 . 1 . 1 36 36 ASP CA C 13 52.528 0.400 . 1 . . . . . 33 ASP CA . 51012 1
264 . 1 . 1 36 36 ASP CB C 13 41.549 0.400 . 1 . . . . . 33 ASP CB . 51012 1
265 . 1 . 1 36 36 ASP N N 15 128.761 0.400 . 1 . . . . . 33 ASP N . 51012 1
266 . 1 . 1 37 37 PRO HA H 1 4.879 0.020 . 1 . . . . . 34 PRO HA . 51012 1
267 . 1 . 1 37 37 PRO HB2 H 1 2.670 0.020 . 2 . . . . . 34 PRO HB2 . 51012 1
268 . 1 . 1 37 37 PRO HB3 H 1 2.059 0.020 . 2 . . . . . 34 PRO HB3 . 51012 1
269 . 1 . 1 37 37 PRO CA C 13 63.924 0.400 . 1 . . . . . 34 PRO CA . 51012 1
270 . 1 . 1 37 37 PRO CB C 13 33.462 0.400 . 1 . . . . . 34 PRO CB . 51012 1
271 . 1 . 1 38 38 THR H H 1 9.001 0.020 . 1 . . . . . 35 THR H . 51012 1
272 . 1 . 1 38 38 THR HA H 1 4.365 0.020 . 1 . . . . . 35 THR HA . 51012 1
273 . 1 . 1 38 38 THR HG21 H 1 1.219 0.020 . 1 . . . . . 35 THR HG21 . 51012 1
274 . 1 . 1 38 38 THR HG22 H 1 1.219 0.020 . 1 . . . . . 35 THR HG22 . 51012 1
275 . 1 . 1 38 38 THR HG23 H 1 1.219 0.020 . 1 . . . . . 35 THR HG23 . 51012 1
276 . 1 . 1 38 38 THR C C 13 174.739 0.400 . 1 . . . . . 35 THR C . 51012 1
277 . 1 . 1 38 38 THR CA C 13 62.183 0.400 . 1 . . . . . 35 THR CA . 51012 1
278 . 1 . 1 38 38 THR CB C 13 70.325 0.400 . 1 . . . . . 35 THR CB . 51012 1
279 . 1 . 1 38 38 THR N N 15 110.229 0.400 . 1 . . . . . 35 THR N . 51012 1
280 . 1 . 1 39 39 ILE H H 1 6.885 0.020 . 1 . . . . . 36 ILE H . 51012 1
281 . 1 . 1 39 39 ILE HA H 1 4.027 0.020 . 1 . . . . . 36 ILE HA . 51012 1
282 . 1 . 1 39 39 ILE HB H 1 1.774 0.020 . 1 . . . . . 36 ILE HB . 51012 1
283 . 1 . 1 39 39 ILE HG12 H 1 0.904 0.020 . 2 . . . . . 36 ILE HG12 . 51012 1
284 . 1 . 1 39 39 ILE C C 13 174.851 0.400 . 1 . . . . . 36 ILE C . 51012 1
285 . 1 . 1 39 39 ILE CA C 13 62.152 0.400 . 1 . . . . . 36 ILE CA . 51012 1
286 . 1 . 1 39 39 ILE CB C 13 38.355 0.400 . 1 . . . . . 36 ILE CB . 51012 1
287 . 1 . 1 39 39 ILE N N 15 121.024 0.400 . 1 . . . . . 36 ILE N . 51012 1
288 . 1 . 1 40 40 GLU H H 1 8.438 0.020 . 1 . . . . . 37 GLU H . 51012 1
289 . 1 . 1 40 40 GLU HA H 1 5.042 0.020 . 1 . . . . . 37 GLU HA . 51012 1
290 . 1 . 1 40 40 GLU HB2 H 1 2.040 0.020 . 2 . . . . . 37 GLU HB2 . 51012 1
291 . 1 . 1 40 40 GLU HG2 H 1 2.485 0.020 . 2 . . . . . 37 GLU HG2 . 51012 1
292 . 1 . 1 40 40 GLU C C 13 174.287 0.400 . 1 . . . . . 37 GLU C . 51012 1
293 . 1 . 1 40 40 GLU CA C 13 54.591 0.400 . 1 . . . . . 37 GLU CA . 51012 1
294 . 1 . 1 40 40 GLU CB C 13 32.582 0.400 . 1 . . . . . 37 GLU CB . 51012 1
295 . 1 . 1 40 40 GLU N N 15 131.657 0.400 . 1 . . . . . 37 GLU N . 51012 1
296 . 1 . 1 41 41 ASP H H 1 8.195 0.020 . 1 . . . . . 38 ASP H . 51012 1
297 . 1 . 1 41 41 ASP HA H 1 4.806 0.020 . 1 . . . . . 38 ASP HA . 51012 1
298 . 1 . 1 41 41 ASP HB2 H 1 2.442 0.020 . 2 . . . . . 38 ASP HB2 . 51012 1
299 . 1 . 1 41 41 ASP C C 13 173.368 0.400 . 1 . . . . . 38 ASP C . 51012 1
300 . 1 . 1 41 41 ASP CA C 13 52.605 0.400 . 1 . . . . . 38 ASP CA . 51012 1
301 . 1 . 1 41 41 ASP CB C 13 43.788 0.400 . 1 . . . . . 38 ASP CB . 51012 1
302 . 1 . 1 41 41 ASP N N 15 124.375 0.400 . 1 . . . . . 38 ASP N . 51012 1
303 . 1 . 1 42 42 SER H H 1 8.409 0.020 . 1 . . . . . 39 SER H . 51012 1
304 . 1 . 1 42 42 SER HA H 1 5.665 0.020 . 1 . . . . . 39 SER HA . 51012 1
305 . 1 . 1 42 42 SER C C 13 173.456 0.400 . 1 . . . . . 39 SER C . 51012 1
306 . 1 . 1 42 42 SER CA C 13 55.952 0.400 . 1 . . . . . 39 SER CA . 51012 1
307 . 1 . 1 42 42 SER CB C 13 65.922 0.400 . 1 . . . . . 39 SER CB . 51012 1
308 . 1 . 1 42 42 SER N N 15 113.985 0.400 . 1 . . . . . 39 SER N . 51012 1
309 . 1 . 1 43 43 TYR H H 1 9.115 0.020 . 1 . . . . . 40 TYR H . 51012 1
310 . 1 . 1 43 43 TYR HA H 1 4.640 0.020 . 1 . . . . . 40 TYR HA . 51012 1
311 . 1 . 1 43 43 TYR HB2 H 1 2.864 0.020 . 2 . . . . . 40 TYR HB2 . 51012 1
312 . 1 . 1 43 43 TYR HB3 H 1 2.414 0.020 . 2 . . . . . 40 TYR HB3 . 51012 1
313 . 1 . 1 43 43 TYR C C 13 174.270 0.400 . 1 . . . . . 40 TYR C . 51012 1
314 . 1 . 1 43 43 TYR CA C 13 56.869 0.400 . 1 . . . . . 40 TYR CA . 51012 1
315 . 1 . 1 43 43 TYR CB C 13 43.313 0.400 . 1 . . . . . 40 TYR CB . 51012 1
316 . 1 . 1 43 43 TYR N N 15 121.544 0.400 . 1 . . . . . 40 TYR N . 51012 1
317 . 1 . 1 44 44 ARG H H 1 8.438 0.020 . 1 . . . . . 41 ARG H . 51012 1
318 . 1 . 1 44 44 ARG HB2 H 1 1.713 0.020 . 2 . . . . . 41 ARG HB2 . 51012 1
319 . 1 . 1 44 44 ARG HG2 H 1 1.620 0.020 . 2 . . . . . 41 ARG HG2 . 51012 1
320 . 1 . 1 44 44 ARG HD2 H 1 3.120 0.020 . 2 . . . . . 41 ARG HD2 . 51012 1
321 . 1 . 1 44 44 ARG C C 13 176.299 0.400 . 1 . . . . . 41 ARG C . 51012 1
322 . 1 . 1 44 44 ARG CA C 13 54.244 0.400 . 1 . . . . . 41 ARG CA . 51012 1
323 . 1 . 1 44 44 ARG CB C 13 34.013 0.400 . 1 . . . . . 41 ARG CB . 51012 1
324 . 1 . 1 44 44 ARG N N 15 120.143 0.400 . 1 . . . . . 41 ARG N . 51012 1
325 . 1 . 1 45 45 LYS H H 1 8.654 0.020 . 1 . . . . . 42 LYS H . 51012 1
326 . 1 . 1 45 45 LYS HA H 1 4.521 0.020 . 1 . . . . . 42 LYS HA . 51012 1
327 . 1 . 1 45 45 LYS HB2 H 1 1.755 0.020 . 2 . . . . . 42 LYS HB2 . 51012 1
328 . 1 . 1 45 45 LYS HB3 H 1 1.452 0.020 . 2 . . . . . 42 LYS HB3 . 51012 1
329 . 1 . 1 45 45 LYS HE2 H 1 3.105 0.020 . 2 . . . . . 42 LYS HE2 . 51012 1
330 . 1 . 1 45 45 LYS C C 13 173.670 0.400 . 1 . . . . . 42 LYS C . 51012 1
331 . 1 . 1 45 45 LYS CA C 13 55.618 0.400 . 1 . . . . . 42 LYS CA . 51012 1
332 . 1 . 1 45 45 LYS CB C 13 37.849 0.400 . 1 . . . . . 42 LYS CB . 51012 1
333 . 1 . 1 45 45 LYS N N 15 121.982 0.400 . 1 . . . . . 42 LYS N . 51012 1
334 . 1 . 1 46 46 GLN H H 1 8.853 0.020 . 1 . . . . . 43 GLN H . 51012 1
335 . 1 . 1 46 46 GLN HA H 1 5.351 0.020 . 1 . . . . . 43 GLN HA . 51012 1
336 . 1 . 1 46 46 GLN HB2 H 1 1.977 0.020 . 2 . . . . . 43 GLN HB2 . 51012 1
337 . 1 . 1 46 46 GLN C C 13 175.238 0.400 . 1 . . . . . 43 GLN C . 51012 1
338 . 1 . 1 46 46 GLN CA C 13 55.450 0.400 . 1 . . . . . 43 GLN CA . 51012 1
339 . 1 . 1 46 46 GLN CB C 13 29.917 0.400 . 1 . . . . . 43 GLN CB . 51012 1
340 . 1 . 1 46 46 GLN N N 15 128.884 0.400 . 1 . . . . . 43 GLN N . 51012 1
341 . 1 . 1 47 47 VAL H H 1 9.083 0.020 . 1 . . . . . 44 VAL H . 51012 1
342 . 1 . 1 47 47 VAL HA H 1 4.761 0.020 . 1 . . . . . 44 VAL HA . 51012 1
343 . 1 . 1 47 47 VAL HB H 1 2.087 0.020 . 1 . . . . . 44 VAL HB . 51012 1
344 . 1 . 1 47 47 VAL HG11 H 1 0.805 0.020 . 2 . . . . . 44 VAL HG11 . 51012 1
345 . 1 . 1 47 47 VAL HG12 H 1 0.805 0.020 . 2 . . . . . 44 VAL HG12 . 51012 1
346 . 1 . 1 47 47 VAL HG13 H 1 0.805 0.020 . 2 . . . . . 44 VAL HG13 . 51012 1
347 . 1 . 1 47 47 VAL C C 13 173.095 0.400 . 1 . . . . . 44 VAL C . 51012 1
348 . 1 . 1 47 47 VAL CA C 13 59.641 0.400 . 1 . . . . . 44 VAL CA . 51012 1
349 . 1 . 1 47 47 VAL CB C 13 36.092 0.400 . 1 . . . . . 44 VAL CB . 51012 1
350 . 1 . 1 47 47 VAL N N 15 121.720 0.400 . 1 . . . . . 44 VAL N . 51012 1
351 . 1 . 1 48 48 VAL H H 1 8.133 0.020 . 1 . . . . . 45 VAL H . 51012 1
352 . 1 . 1 48 48 VAL HA H 1 4.664 0.020 . 1 . . . . . 45 VAL HA . 51012 1
353 . 1 . 1 48 48 VAL HB H 1 1.908 0.020 . 1 . . . . . 45 VAL HB . 51012 1
354 . 1 . 1 48 48 VAL HG11 H 1 0.617 0.020 . 2 . . . . . 45 VAL HG11 . 51012 1
355 . 1 . 1 48 48 VAL HG12 H 1 0.617 0.020 . 2 . . . . . 45 VAL HG12 . 51012 1
356 . 1 . 1 48 48 VAL HG13 H 1 0.617 0.020 . 2 . . . . . 45 VAL HG13 . 51012 1
357 . 1 . 1 48 48 VAL C C 13 175.631 0.400 . 1 . . . . . 45 VAL C . 51012 1
358 . 1 . 1 48 48 VAL CA C 13 61.709 0.400 . 1 . . . . . 45 VAL CA . 51012 1
359 . 1 . 1 48 48 VAL CB C 13 32.440 0.400 . 1 . . . . . 45 VAL CB . 51012 1
360 . 1 . 1 48 48 VAL N N 15 122.193 0.400 . 1 . . . . . 45 VAL N . 51012 1
361 . 1 . 1 49 49 ILE H H 1 8.327 0.020 . 1 . . . . . 46 ILE H . 51012 1
362 . 1 . 1 49 49 ILE HA H 1 3.950 0.020 . 1 . . . . . 46 ILE HA . 51012 1
363 . 1 . 1 49 49 ILE HB H 1 1.426 0.020 . 1 . . . . . 46 ILE HB . 51012 1
364 . 1 . 1 49 49 ILE HG21 H 1 0.492 0.020 . 1 . . . . . 46 ILE HG21 . 51012 1
365 . 1 . 1 49 49 ILE HG22 H 1 0.492 0.020 . 1 . . . . . 46 ILE HG22 . 51012 1
366 . 1 . 1 49 49 ILE HG23 H 1 0.492 0.020 . 1 . . . . . 46 ILE HG23 . 51012 1
367 . 1 . 1 49 49 ILE C C 13 176.543 0.400 . 1 . . . . . 46 ILE C . 51012 1
368 . 1 . 1 49 49 ILE CA C 13 60.399 0.400 . 1 . . . . . 46 ILE CA . 51012 1
369 . 1 . 1 49 49 ILE CB C 13 39.719 0.400 . 1 . . . . . 46 ILE CB . 51012 1
370 . 1 . 1 49 49 ILE N N 15 125.858 0.400 . 1 . . . . . 46 ILE N . 51012 1
371 . 1 . 1 50 50 ASP H H 1 9.525 0.020 . 1 . . . . . 47 ASP H . 51012 1
372 . 1 . 1 50 50 ASP HA H 1 4.297 0.020 . 1 . . . . . 47 ASP HA . 51012 1
373 . 1 . 1 50 50 ASP HB2 H 1 2.874 0.020 . 2 . . . . . 47 ASP HB2 . 51012 1
374 . 1 . 1 50 50 ASP C C 13 176.173 0.400 . 1 . . . . . 47 ASP C . 51012 1
375 . 1 . 1 50 50 ASP CA C 13 55.319 0.400 . 1 . . . . . 47 ASP CA . 51012 1
376 . 1 . 1 50 50 ASP CB C 13 39.621 0.400 . 1 . . . . . 47 ASP CB . 51012 1
377 . 1 . 1 50 50 ASP N N 15 130.223 0.400 . 1 . . . . . 47 ASP N . 51012 1
378 . 1 . 1 51 51 GLY H H 1 8.286 0.020 . 1 . . . . . 48 GLY H . 51012 1
379 . 1 . 1 51 51 GLY HA2 H 1 4.163 0.020 . 2 . . . . . 48 GLY HA2 . 51012 1
380 . 1 . 1 51 51 GLY HA3 H 1 3.488 0.020 . 2 . . . . . 48 GLY HA3 . 51012 1
381 . 1 . 1 51 51 GLY C C 13 173.141 0.400 . 1 . . . . . 48 GLY C . 51012 1
382 . 1 . 1 51 51 GLY CA C 13 45.328 0.400 . 1 . . . . . 48 GLY CA . 51012 1
383 . 1 . 1 51 51 GLY N N 15 103.360 0.400 . 1 . . . . . 48 GLY N . 51012 1
384 . 1 . 1 52 52 GLU H H 1 7.716 0.020 . 1 . . . . . 49 GLU H . 51012 1
385 . 1 . 1 52 52 GLU HA H 1 4.645 0.020 . 1 . . . . . 49 GLU HA . 51012 1
386 . 1 . 1 52 52 GLU HB2 H 1 2.089 0.020 . 2 . . . . . 49 GLU HB2 . 51012 1
387 . 1 . 1 52 52 GLU HB3 H 1 1.845 0.020 . 2 . . . . . 49 GLU HB3 . 51012 1
388 . 1 . 1 52 52 GLU C C 13 175.564 0.400 . 1 . . . . . 49 GLU C . 51012 1
389 . 1 . 1 52 52 GLU CA C 13 54.709 0.400 . 1 . . . . . 49 GLU CA . 51012 1
390 . 1 . 1 52 52 GLU CB C 13 31.949 0.400 . 1 . . . . . 49 GLU CB . 51012 1
391 . 1 . 1 52 52 GLU N N 15 122.624 0.400 . 1 . . . . . 49 GLU N . 51012 1
392 . 1 . 1 53 53 THR H H 1 9.020 0.020 . 1 . . . . . 50 THR H . 51012 1
393 . 1 . 1 53 53 THR HA H 1 4.620 0.020 . 1 . . . . . 50 THR HA . 51012 1
394 . 1 . 1 53 53 THR HB H 1 4.124 0.020 . 1 . . . . . 50 THR HB . 51012 1
395 . 1 . 1 53 53 THR HG21 H 1 1.174 0.020 . 1 . . . . . 50 THR HG21 . 51012 1
396 . 1 . 1 53 53 THR HG22 H 1 1.174 0.020 . 1 . . . . . 50 THR HG22 . 51012 1
397 . 1 . 1 53 53 THR HG23 H 1 1.174 0.020 . 1 . . . . . 50 THR HG23 . 51012 1
398 . 1 . 1 53 53 THR C C 13 173.511 0.400 . 1 . . . . . 50 THR C . 51012 1
399 . 1 . 1 53 53 THR CA C 13 63.943 0.400 . 1 . . . . . 50 THR CA . 51012 1
400 . 1 . 1 53 53 THR CB C 13 68.316 0.400 . 1 . . . . . 50 THR CB . 51012 1
401 . 1 . 1 53 53 THR N N 15 125.689 0.400 . 1 . . . . . 50 THR N . 51012 1
402 . 1 . 1 54 54 CYS H H 1 9.383 0.020 . 1 . . . . . 51 CYS H . 51012 1
403 . 1 . 1 54 54 CYS HA H 1 5.199 0.020 . 1 . . . . . 51 CYS HA . 51012 1
404 . 1 . 1 54 54 CYS HB2 H 1 2.899 0.020 . 2 . . . . . 51 CYS HB2 . 51012 1
405 . 1 . 1 54 54 CYS C C 13 171.393 0.400 . 1 . . . . . 51 CYS C . 51012 1
406 . 1 . 1 54 54 CYS CA C 13 56.572 0.400 . 1 . . . . . 51 CYS CA . 51012 1
407 . 1 . 1 54 54 CYS CB C 13 31.386 0.400 . 1 . . . . . 51 CYS CB . 51012 1
408 . 1 . 1 54 54 CYS N N 15 125.002 0.400 . 1 . . . . . 51 CYS N . 51012 1
409 . 1 . 1 55 55 LEU H H 1 8.826 0.020 . 1 . . . . . 52 LEU H . 51012 1
410 . 1 . 1 55 55 LEU HA H 1 4.963 0.020 . 1 . . . . . 52 LEU HA . 51012 1
411 . 1 . 1 55 55 LEU HB2 H 1 1.372 0.020 . 2 . . . . . 52 LEU HB2 . 51012 1
412 . 1 . 1 55 55 LEU HD11 H 1 0.803 0.020 . 2 . . . . . 52 LEU HD11 . 51012 1
413 . 1 . 1 55 55 LEU HD12 H 1 0.803 0.020 . 2 . . . . . 52 LEU HD12 . 51012 1
414 . 1 . 1 55 55 LEU HD13 H 1 0.803 0.020 . 2 . . . . . 52 LEU HD13 . 51012 1
415 . 1 . 1 55 55 LEU C C 13 175.063 0.400 . 1 . . . . . 52 LEU C . 51012 1
416 . 1 . 1 55 55 LEU CA C 13 53.393 0.400 . 1 . . . . . 52 LEU CA . 51012 1
417 . 1 . 1 55 55 LEU CB C 13 44.011 0.400 . 1 . . . . . 52 LEU CB . 51012 1
418 . 1 . 1 55 55 LEU N N 15 122.852 0.400 . 1 . . . . . 52 LEU N . 51012 1
419 . 1 . 1 56 56 LEU H H 1 9.087 0.020 . 1 . . . . . 53 LEU H . 51012 1
420 . 1 . 1 56 56 LEU HA H 1 4.957 0.020 . 1 . . . . . 53 LEU HA . 51012 1
421 . 1 . 1 56 56 LEU HB2 H 1 1.988 0.020 . 2 . . . . . 53 LEU HB2 . 51012 1
422 . 1 . 1 56 56 LEU HD11 H 1 0.785 0.020 . 2 . . . . . 53 LEU HD11 . 51012 1
423 . 1 . 1 56 56 LEU HD12 H 1 0.785 0.020 . 2 . . . . . 53 LEU HD12 . 51012 1
424 . 1 . 1 56 56 LEU HD13 H 1 0.785 0.020 . 2 . . . . . 53 LEU HD13 . 51012 1
425 . 1 . 1 56 56 LEU C C 13 174.345 0.400 . 1 . . . . . 53 LEU C . 51012 1
426 . 1 . 1 56 56 LEU CA C 13 53.572 0.400 . 1 . . . . . 53 LEU CA . 51012 1
427 . 1 . 1 56 56 LEU CB C 13 41.890 0.400 . 1 . . . . . 53 LEU CB . 51012 1
428 . 1 . 1 56 56 LEU N N 15 123.919 0.400 . 1 . . . . . 53 LEU N . 51012 1
429 . 1 . 1 57 57 ASP H H 1 8.719 0.020 . 1 . . . . . 54 ASP H . 51012 1
430 . 1 . 1 57 57 ASP HA H 1 5.231 0.020 . 1 . . . . . 54 ASP HA . 51012 1
431 . 1 . 1 57 57 ASP HB2 H 1 2.904 0.020 . 2 . . . . . 54 ASP HB2 . 51012 1
432 . 1 . 1 57 57 ASP HB3 H 1 2.318 0.020 . 2 . . . . . 54 ASP HB3 . 51012 1
433 . 1 . 1 57 57 ASP C C 13 174.977 0.400 . 1 . . . . . 54 ASP C . 51012 1
434 . 1 . 1 57 57 ASP CA C 13 53.090 0.400 . 1 . . . . . 54 ASP CA . 51012 1
435 . 1 . 1 57 57 ASP CB C 13 42.517 0.400 . 1 . . . . . 54 ASP CB . 51012 1
436 . 1 . 1 57 57 ASP N N 15 125.626 0.400 . 1 . . . . . 54 ASP N . 51012 1
437 . 1 . 1 58 58 ILE H H 1 9.239 0.020 . 1 . . . . . 55 ILE H . 51012 1
438 . 1 . 1 58 58 ILE HA H 1 4.771 0.020 . 1 . . . . . 55 ILE HA . 51012 1
439 . 1 . 1 58 58 ILE HB H 1 1.787 0.020 . 1 . . . . . 55 ILE HB . 51012 1
440 . 1 . 1 58 58 ILE HD11 H 1 0.845 0.020 . 1 . . . . . 55 ILE HD11 . 51012 1
441 . 1 . 1 58 58 ILE HD12 H 1 0.845 0.020 . 1 . . . . . 55 ILE HD12 . 51012 1
442 . 1 . 1 58 58 ILE HD13 H 1 0.845 0.020 . 1 . . . . . 55 ILE HD13 . 51012 1
443 . 1 . 1 58 58 ILE C C 13 174.848 0.400 . 1 . . . . . 55 ILE C . 51012 1
444 . 1 . 1 58 58 ILE CA C 13 60.195 0.400 . 1 . . . . . 55 ILE CA . 51012 1
445 . 1 . 1 58 58 ILE CB C 13 41.488 0.400 . 1 . . . . . 55 ILE CB . 51012 1
446 . 1 . 1 58 58 ILE N N 15 123.984 0.400 . 1 . . . . . 55 ILE N . 51012 1
447 . 1 . 1 59 59 LEU H H 1 8.735 0.020 . 1 . . . . . 56 LEU H . 51012 1
448 . 1 . 1 59 59 LEU HA H 1 4.684 0.020 . 1 . . . . . 56 LEU HA . 51012 1
449 . 1 . 1 59 59 LEU HB2 H 1 1.637 0.020 . 2 . . . . . 56 LEU HB2 . 51012 1
450 . 1 . 1 59 59 LEU HD11 H 1 0.517 0.020 . 2 . . . . . 56 LEU HD11 . 51012 1
451 . 1 . 1 59 59 LEU HD12 H 1 0.517 0.020 . 2 . . . . . 56 LEU HD12 . 51012 1
452 . 1 . 1 59 59 LEU HD13 H 1 0.517 0.020 . 2 . . . . . 56 LEU HD13 . 51012 1
453 . 1 . 1 59 59 LEU C C 13 173.735 0.400 . 1 . . . . . 56 LEU C . 51012 1
454 . 1 . 1 59 59 LEU CA C 13 54.072 0.400 . 1 . . . . . 56 LEU CA . 51012 1
455 . 1 . 1 59 59 LEU CB C 13 43.022 0.400 . 1 . . . . . 56 LEU CB . 51012 1
456 . 1 . 1 59 59 LEU N N 15 127.828 0.400 . 1 . . . . . 56 LEU N . 51012 1
457 . 1 . 1 60 60 ASP H H 1 8.535 0.020 . 1 . . . . . 57 ASP H . 51012 1
458 . 1 . 1 60 60 ASP HA H 1 4.763 0.020 . 1 . . . . . 57 ASP HA . 51012 1
459 . 1 . 1 60 60 ASP HB2 H 1 3.255 0.020 . 2 . . . . . 57 ASP HB2 . 51012 1
460 . 1 . 1 60 60 ASP HB3 H 1 2.641 0.020 . 2 . . . . . 57 ASP HB3 . 51012 1
461 . 1 . 1 60 60 ASP C C 13 175.528 0.400 . 1 . . . . . 57 ASP C . 51012 1
462 . 1 . 1 60 60 ASP CA C 13 53.208 0.400 . 1 . . . . . 57 ASP CA . 51012 1
463 . 1 . 1 60 60 ASP CB C 13 41.435 0.400 . 1 . . . . . 57 ASP CB . 51012 1
464 . 1 . 1 60 60 ASP N N 15 129.217 0.400 . 1 . . . . . 57 ASP N . 51012 1
465 . 1 . 1 61 61 THR H H 1 6.825 0.020 . 1 . . . . . 58 THR H . 51012 1
466 . 1 . 1 61 61 THR HA H 1 4.532 0.020 . 1 . . . . . 58 THR HA . 51012 1
467 . 1 . 1 61 61 THR HB H 1 4.292 0.020 . 1 . . . . . 58 THR HB . 51012 1
468 . 1 . 1 61 61 THR HG21 H 1 1.121 0.020 . 1 . . . . . 58 THR HG21 . 51012 1
469 . 1 . 1 61 61 THR HG22 H 1 1.121 0.020 . 1 . . . . . 58 THR HG22 . 51012 1
470 . 1 . 1 61 61 THR HG23 H 1 1.121 0.020 . 1 . . . . . 58 THR HG23 . 51012 1
471 . 1 . 1 61 61 THR C C 13 173.466 0.400 . 1 . . . . . 58 THR C . 51012 1
472 . 1 . 1 61 61 THR CA C 13 61.686 0.400 . 1 . . . . . 58 THR CA . 51012 1
473 . 1 . 1 61 61 THR CB C 13 72.144 0.400 . 1 . . . . . 58 THR CB . 51012 1
474 . 1 . 1 61 61 THR N N 15 110.206 0.400 . 1 . . . . . 58 THR N . 51012 1
475 . 1 . 1 62 62 ALA H H 1 9.143 0.020 . 1 . . . . . 59 ALA H . 51012 1
476 . 1 . 1 62 62 ALA HA H 1 4.808 0.020 . 1 . . . . . 59 ALA HA . 51012 1
477 . 1 . 1 62 62 ALA HB1 H 1 1.343 0.020 . 1 . . . . . 59 ALA HB1 . 51012 1
478 . 1 . 1 62 62 ALA HB2 H 1 1.343 0.020 . 1 . . . . . 59 ALA HB2 . 51012 1
479 . 1 . 1 62 62 ALA HB3 H 1 1.343 0.020 . 1 . . . . . 59 ALA HB3 . 51012 1
480 . 1 . 1 62 62 ALA C C 13 177.850 0.400 . 1 . . . . . 59 ALA C . 51012 1
481 . 1 . 1 62 62 ALA CA C 13 51.749 0.400 . 1 . . . . . 59 ALA CA . 51012 1
482 . 1 . 1 62 62 ALA CB C 13 21.037 0.400 . 1 . . . . . 59 ALA CB . 51012 1
483 . 1 . 1 62 62 ALA N N 15 121.494 0.400 . 1 . . . . . 59 ALA N . 51012 1
484 . 1 . 1 63 63 GLY H H 1 8.198 0.020 . 1 . . . . . 60 GLY H . 51012 1
485 . 1 . 1 63 63 GLY HA2 H 1 4.098 0.020 . 2 . . . . . 60 GLY HA2 . 51012 1
486 . 1 . 1 63 63 GLY C C 13 174.407 0.400 . 1 . . . . . 60 GLY C . 51012 1
487 . 1 . 1 63 63 GLY CA C 13 45.884 0.400 . 1 . . . . . 60 GLY CA . 51012 1
488 . 1 . 1 63 63 GLY N N 15 107.328 0.400 . 1 . . . . . 60 GLY N . 51012 1
489 . 1 . 1 64 64 HIS H H 1 8.347 0.020 . 1 . . . . . 61 HIS H . 51012 1
490 . 1 . 1 64 64 HIS HA H 1 4.744 0.020 . 1 . . . . . 61 HIS HA . 51012 1
491 . 1 . 1 64 64 HIS HB2 H 1 3.241 0.020 . 2 . . . . . 61 HIS HB2 . 51012 1
492 . 1 . 1 64 64 HIS C C 13 176.581 0.400 . 1 . . . . . 61 HIS C . 51012 1
493 . 1 . 1 64 64 HIS CA C 13 56.477 0.400 . 1 . . . . . 61 HIS CA . 51012 1
494 . 1 . 1 64 64 HIS CB C 13 30.898 0.400 . 1 . . . . . 61 HIS CB . 51012 1
495 . 1 . 1 64 64 HIS N N 15 118.761 0.400 . 1 . . . . . 61 HIS N . 51012 1
496 . 1 . 1 65 65 GLU H H 1 8.735 0.020 . 1 . . . . . 62 GLU H . 51012 1
497 . 1 . 1 65 65 GLU HA H 1 4.238 0.020 . 1 . . . . . 62 GLU HA . 51012 1
498 . 1 . 1 65 65 GLU HB2 H 1 2.034 0.020 . 2 . . . . . 62 GLU HB2 . 51012 1
499 . 1 . 1 65 65 GLU C C 13 176.673 0.400 . 1 . . . . . 62 GLU C . 51012 1
500 . 1 . 1 65 65 GLU CA C 13 57.622 0.400 . 1 . . . . . 62 GLU CA . 51012 1
501 . 1 . 1 65 65 GLU CB C 13 30.081 0.400 . 1 . . . . . 62 GLU CB . 51012 1
502 . 1 . 1 65 65 GLU N N 15 121.399 0.400 . 1 . . . . . 62 GLU N . 51012 1
503 . 1 . 1 66 66 GLU H H 1 8.477 0.020 . 1 . . . . . 63 GLU H . 51012 1
504 . 1 . 1 66 66 GLU HA H 1 4.278 0.020 . 1 . . . . . 63 GLU HA . 51012 1
505 . 1 . 1 66 66 GLU HB2 H 1 1.970 0.020 . 2 . . . . . 63 GLU HB2 . 51012 1
506 . 1 . 1 66 66 GLU HG2 H 1 2.200 0.020 . 2 . . . . . 63 GLU HG2 . 51012 1
507 . 1 . 1 66 66 GLU C C 13 176.025 0.400 . 1 . . . . . 63 GLU C . 51012 1
508 . 1 . 1 66 66 GLU CA C 13 56.715 0.400 . 1 . . . . . 63 GLU CA . 51012 1
509 . 1 . 1 66 66 GLU CB C 13 30.162 0.400 . 1 . . . . . 63 GLU CB . 51012 1
510 . 1 . 1 66 66 GLU N N 15 120.316 0.400 . 1 . . . . . 63 GLU N . 51012 1
511 . 1 . 1 67 67 TYR H H 1 8.335 0.020 . 1 . . . . . 64 TYR H . 51012 1
512 . 1 . 1 67 67 TYR HA H 1 4.512 0.020 . 1 . . . . . 64 TYR HA . 51012 1
513 . 1 . 1 67 67 TYR HB2 H 1 3.020 0.020 . 2 . . . . . 64 TYR HB2 . 51012 1
514 . 1 . 1 67 67 TYR C C 13 175.656 0.400 . 1 . . . . . 64 TYR C . 51012 1
515 . 1 . 1 67 67 TYR CA C 13 58.264 0.400 . 1 . . . . . 64 TYR CA . 51012 1
516 . 1 . 1 67 67 TYR CB C 13 38.370 0.400 . 1 . . . . . 64 TYR CB . 51012 1
517 . 1 . 1 67 67 TYR N N 15 121.165 0.400 . 1 . . . . . 64 TYR N . 51012 1
518 . 1 . 1 68 68 SER H H 1 7.940 0.020 . 1 . . . . . 65 SER H . 51012 1
519 . 1 . 1 68 68 SER HA H 1 4.402 0.020 . 1 . . . . . 65 SER HA . 51012 1
520 . 1 . 1 68 68 SER HB2 H 1 4.014 0.020 . 2 . . . . . 65 SER HB2 . 51012 1
521 . 1 . 1 68 68 SER HB3 H 1 3.705 0.020 . 2 . . . . . 65 SER HB3 . 51012 1
522 . 1 . 1 68 68 SER C C 13 174.325 0.400 . 1 . . . . . 65 SER C . 51012 1
523 . 1 . 1 68 68 SER CA C 13 56.957 0.400 . 1 . . . . . 65 SER CA . 51012 1
524 . 1 . 1 68 68 SER CB C 13 64.196 0.400 . 1 . . . . . 65 SER CB . 51012 1
525 . 1 . 1 68 68 SER N N 15 119.709 0.400 . 1 . . . . . 65 SER N . 51012 1
526 . 1 . 1 69 69 ALA H H 1 8.771 0.020 . 1 . . . . . 66 ALA H . 51012 1
527 . 1 . 1 69 69 ALA HA H 1 4.173 0.020 . 1 . . . . . 66 ALA HA . 51012 1
528 . 1 . 1 69 69 ALA HB1 H 1 1.503 0.020 . 1 . . . . . 66 ALA HB1 . 51012 1
529 . 1 . 1 69 69 ALA HB2 H 1 1.503 0.020 . 1 . . . . . 66 ALA HB2 . 51012 1
530 . 1 . 1 69 69 ALA HB3 H 1 1.503 0.020 . 1 . . . . . 66 ALA HB3 . 51012 1
531 . 1 . 1 69 69 ALA C C 13 179.956 0.400 . 1 . . . . . 66 ALA C . 51012 1
532 . 1 . 1 69 69 ALA CA C 13 54.773 0.400 . 1 . . . . . 66 ALA CA . 51012 1
533 . 1 . 1 69 69 ALA CB C 13 18.018 0.400 . 1 . . . . . 66 ALA CB . 51012 1
534 . 1 . 1 69 69 ALA N N 15 129.071 0.400 . 1 . . . . . 66 ALA N . 51012 1
535 . 1 . 1 70 70 MET H H 1 8.236 0.020 . 1 . . . . . 67 MET H . 51012 1
536 . 1 . 1 70 70 MET HA H 1 4.308 0.020 . 1 . . . . . 67 MET HA . 51012 1
537 . 1 . 1 70 70 MET HB2 H 1 2.090 0.020 . 2 . . . . . 67 MET HB2 . 51012 1
538 . 1 . 1 70 70 MET HG2 H 1 2.550 0.020 . 2 . . . . . 67 MET HG2 . 51012 1
539 . 1 . 1 70 70 MET C C 13 177.486 0.400 . 1 . . . . . 67 MET C . 51012 1
540 . 1 . 1 70 70 MET CA C 13 57.722 0.400 . 1 . . . . . 67 MET CA . 51012 1
541 . 1 . 1 70 70 MET CB C 13 32.335 0.400 . 1 . . . . . 67 MET CB . 51012 1
542 . 1 . 1 70 70 MET N N 15 117.515 0.400 . 1 . . . . . 67 MET N . 51012 1
543 . 1 . 1 71 71 ARG H H 1 7.827 0.020 . 1 . . . . . 68 ARG H . 51012 1
544 . 1 . 1 71 71 ARG HA H 1 3.801 0.020 . 1 . . . . . 68 ARG HA . 51012 1
545 . 1 . 1 71 71 ARG HB2 H 1 1.934 0.020 . 2 . . . . . 68 ARG HB2 . 51012 1
546 . 1 . 1 71 71 ARG HG2 H 1 1.646 0.020 . 2 . . . . . 68 ARG HG2 . 51012 1
547 . 1 . 1 71 71 ARG HD2 H 1 3.281 0.020 . 2 . . . . . 68 ARG HD2 . 51012 1
548 . 1 . 1 71 71 ARG C C 13 177.860 0.400 . 1 . . . . . 68 ARG C . 51012 1
549 . 1 . 1 71 71 ARG CA C 13 58.860 0.400 . 1 . . . . . 68 ARG CA . 51012 1
550 . 1 . 1 71 71 ARG CB C 13 29.766 0.400 . 1 . . . . . 68 ARG CB . 51012 1
551 . 1 . 1 71 71 ARG N N 15 120.656 0.400 . 1 . . . . . 68 ARG N . 51012 1
552 . 1 . 1 72 72 ASP H H 1 8.159 0.020 . 1 . . . . . 69 ASP H . 51012 1
553 . 1 . 1 72 72 ASP HA H 1 4.331 0.020 . 1 . . . . . 69 ASP HA . 51012 1
554 . 1 . 1 72 72 ASP HB2 H 1 2.748 0.020 . 2 . . . . . 69 ASP HB2 . 51012 1
555 . 1 . 1 72 72 ASP C C 13 177.969 0.400 . 1 . . . . . 69 ASP C . 51012 1
556 . 1 . 1 72 72 ASP CA C 13 57.455 0.400 . 1 . . . . . 69 ASP CA . 51012 1
557 . 1 . 1 72 72 ASP CB C 13 40.939 0.400 . 1 . . . . . 69 ASP CB . 51012 1
558 . 1 . 1 72 72 ASP N N 15 118.698 0.400 . 1 . . . . . 69 ASP N . 51012 1
559 . 1 . 1 73 73 GLN H H 1 7.884 0.020 . 1 . . . . . 70 GLN H . 51012 1
560 . 1 . 1 73 73 GLN HA H 1 4.106 0.020 . 1 . . . . . 70 GLN HA . 51012 1
561 . 1 . 1 73 73 GLN HB2 H 1 2.201 0.020 . 2 . . . . . 70 GLN HB2 . 51012 1
562 . 1 . 1 73 73 GLN HG2 H 1 2.369 0.020 . 2 . . . . . 70 GLN HG2 . 51012 1
563 . 1 . 1 73 73 GLN C C 13 179.207 0.400 . 1 . . . . . 70 GLN C . 51012 1
564 . 1 . 1 73 73 GLN CA C 13 59.175 0.400 . 1 . . . . . 70 GLN CA . 51012 1
565 . 1 . 1 73 73 GLN CB C 13 28.234 0.400 . 1 . . . . . 70 GLN CB . 51012 1
566 . 1 . 1 73 73 GLN N N 15 117.705 0.400 . 1 . . . . . 70 GLN N . 51012 1
567 . 1 . 1 74 74 TYR H H 1 8.188 0.020 . 1 . . . . . 71 TYR H . 51012 1
568 . 1 . 1 74 74 TYR HA H 1 4.292 0.020 . 1 . . . . . 71 TYR HA . 51012 1
569 . 1 . 1 74 74 TYR HB2 H 1 3.154 0.020 . 2 . . . . . 71 TYR HB2 . 51012 1
570 . 1 . 1 74 74 TYR HB3 H 1 2.890 0.020 . 2 . . . . . 71 TYR HB3 . 51012 1
571 . 1 . 1 74 74 TYR C C 13 178.449 0.400 . 1 . . . . . 71 TYR C . 51012 1
572 . 1 . 1 74 74 TYR CA C 13 60.774 0.400 . 1 . . . . . 71 TYR CA . 51012 1
573 . 1 . 1 74 74 TYR CB C 13 37.814 0.400 . 1 . . . . . 71 TYR CB . 51012 1
574 . 1 . 1 74 74 TYR N N 15 119.451 0.400 . 1 . . . . . 71 TYR N . 51012 1
575 . 1 . 1 75 75 MET H H 1 8.436 0.020 . 1 . . . . . 72 MET H . 51012 1
576 . 1 . 1 75 75 MET HA H 1 4.494 0.020 . 1 . . . . . 72 MET HA . 51012 1
577 . 1 . 1 75 75 MET HB2 H 1 2.415 0.020 . 2 . . . . . 72 MET HB2 . 51012 1
578 . 1 . 1 75 75 MET HG2 H 1 2.739 0.020 . 2 . . . . . 72 MET HG2 . 51012 1
579 . 1 . 1 75 75 MET CA C 13 58.431 0.400 . 1 . . . . . 72 MET CA . 51012 1
580 . 1 . 1 75 75 MET CB C 13 31.935 0.400 . 1 . . . . . 72 MET CB . 51012 1
581 . 1 . 1 75 75 MET N N 15 118.948 0.400 . 1 . . . . . 72 MET N . 51012 1
582 . 1 . 1 76 76 ARG H H 1 7.981 0.020 . 1 . . . . . 73 ARG H . 51012 1
583 . 1 . 1 76 76 ARG HA H 1 4.005 0.020 . 1 . . . . . 73 ARG HA . 51012 1
584 . 1 . 1 76 76 ARG HB2 H 1 1.975 0.020 . 2 . . . . . 73 ARG HB2 . 51012 1
585 . 1 . 1 76 76 ARG HG2 H 1 1.858 0.020 . 2 . . . . . 73 ARG HG2 . 51012 1
586 . 1 . 1 76 76 ARG HD2 H 1 3.281 0.020 . 2 . . . . . 73 ARG HD2 . 51012 1
587 . 1 . 1 76 76 ARG C C 13 177.884 0.400 . 1 . . . . . 73 ARG C . 51012 1
588 . 1 . 1 76 76 ARG CA C 13 59.628 0.400 . 1 . . . . . 73 ARG CA . 51012 1
589 . 1 . 1 76 76 ARG CB C 13 30.600 0.400 . 1 . . . . . 73 ARG CB . 51012 1
590 . 1 . 1 76 76 ARG N N 15 115.858 0.400 . 1 . . . . . 73 ARG N . 51012 1
591 . 1 . 1 77 77 THR H H 1 7.893 0.020 . 1 . . . . . 74 THR H . 51012 1
592 . 1 . 1 77 77 THR HA H 1 4.319 0.020 . 1 . . . . . 74 THR HA . 51012 1
593 . 1 . 1 77 77 THR HG21 H 1 1.248 0.020 . 1 . . . . . 74 THR HG21 . 51012 1
594 . 1 . 1 77 77 THR HG22 H 1 1.248 0.020 . 1 . . . . . 74 THR HG22 . 51012 1
595 . 1 . 1 77 77 THR HG23 H 1 1.248 0.020 . 1 . . . . . 74 THR HG23 . 51012 1
596 . 1 . 1 77 77 THR C C 13 175.614 0.400 . 1 . . . . . 74 THR C . 51012 1
597 . 1 . 1 77 77 THR CA C 13 62.562 0.400 . 1 . . . . . 74 THR CA . 51012 1
598 . 1 . 1 77 77 THR CB C 13 70.152 0.400 . 1 . . . . . 74 THR CB . 51012 1
599 . 1 . 1 77 77 THR N N 15 107.985 0.400 . 1 . . . . . 74 THR N . 51012 1
600 . 1 . 1 78 78 GLY H H 1 7.962 0.020 . 1 . . . . . 75 GLY H . 51012 1
601 . 1 . 1 78 78 GLY HA2 H 1 3.497 0.020 . 2 . . . . . 75 GLY HA2 . 51012 1
602 . 1 . 1 78 78 GLY C C 13 172.667 0.400 . 1 . . . . . 75 GLY C . 51012 1
603 . 1 . 1 78 78 GLY CA C 13 46.263 0.400 . 1 . . . . . 75 GLY CA . 51012 1
604 . 1 . 1 78 78 GLY N N 15 110.653 0.400 . 1 . . . . . 75 GLY N . 51012 1
605 . 1 . 1 79 79 GLU H H 1 8.908 0.020 . 1 . . . . . 76 GLU H . 51012 1
606 . 1 . 1 79 79 GLU HA H 1 4.517 0.020 . 1 . . . . . 76 GLU HA . 51012 1
607 . 1 . 1 79 79 GLU HB2 H 1 2.402 0.020 . 2 . . . . . 76 GLU HB2 . 51012 1
608 . 1 . 1 79 79 GLU C C 13 176.521 0.400 . 1 . . . . . 76 GLU C . 51012 1
609 . 1 . 1 79 79 GLU CA C 13 56.807 0.400 . 1 . . . . . 76 GLU CA . 51012 1
610 . 1 . 1 79 79 GLU CB C 13 32.252 0.400 . 1 . . . . . 76 GLU CB . 51012 1
611 . 1 . 1 79 79 GLU N N 15 121.888 0.400 . 1 . . . . . 76 GLU N . 51012 1
612 . 1 . 1 80 80 GLY H H 1 7.214 0.020 . 1 . . . . . 77 GLY H . 51012 1
613 . 1 . 1 80 80 GLY HA2 H 1 4.979 0.020 . 2 . . . . . 77 GLY HA2 . 51012 1
614 . 1 . 1 80 80 GLY C C 13 170.664 0.400 . 1 . . . . . 77 GLY C . 51012 1
615 . 1 . 1 80 80 GLY CA C 13 45.586 0.400 . 1 . . . . . 77 GLY CA . 51012 1
616 . 1 . 1 80 80 GLY N N 15 100.940 0.400 . 1 . . . . . 77 GLY N . 51012 1
617 . 1 . 1 81 81 PHE H H 1 8.195 0.020 . 1 . . . . . 78 PHE H . 51012 1
618 . 1 . 1 81 81 PHE HA H 1 5.469 0.020 . 1 . . . . . 78 PHE HA . 51012 1
619 . 1 . 1 81 81 PHE HB2 H 1 2.779 0.020 . 2 . . . . . 78 PHE HB2 . 51012 1
620 . 1 . 1 81 81 PHE C C 13 173.630 0.400 . 1 . . . . . 78 PHE C . 51012 1
621 . 1 . 1 81 81 PHE CA C 13 56.799 0.400 . 1 . . . . . 78 PHE CA . 51012 1
622 . 1 . 1 81 81 PHE CB C 13 42.997 0.400 . 1 . . . . . 78 PHE CB . 51012 1
623 . 1 . 1 81 81 PHE N N 15 121.336 0.400 . 1 . . . . . 78 PHE N . 51012 1
624 . 1 . 1 82 82 LEU H H 1 9.240 0.020 . 1 . . . . . 79 LEU H . 51012 1
625 . 1 . 1 82 82 LEU HA H 1 4.737 0.020 . 1 . . . . . 79 LEU HA . 51012 1
626 . 1 . 1 82 82 LEU HB2 H 1 1.729 0.020 . 2 . . . . . 79 LEU HB2 . 51012 1
627 . 1 . 1 82 82 LEU HB3 H 1 1.206 0.020 . 2 . . . . . 79 LEU HB3 . 51012 1
628 . 1 . 1 82 82 LEU HD11 H 1 0.160 0.020 . 2 . . . . . 79 LEU HD11 . 51012 1
629 . 1 . 1 82 82 LEU HD12 H 1 0.160 0.020 . 2 . . . . . 79 LEU HD12 . 51012 1
630 . 1 . 1 82 82 LEU HD13 H 1 0.160 0.020 . 2 . . . . . 79 LEU HD13 . 51012 1
631 . 1 . 1 82 82 LEU C C 13 174.734 0.400 . 1 . . . . . 79 LEU C . 51012 1
632 . 1 . 1 82 82 LEU CA C 13 53.912 0.400 . 1 . . . . . 79 LEU CA . 51012 1
633 . 1 . 1 82 82 LEU CB C 13 43.232 0.400 . 1 . . . . . 79 LEU CB . 51012 1
634 . 1 . 1 82 82 LEU N N 15 126.745 0.400 . 1 . . . . . 79 LEU N . 51012 1
635 . 1 . 1 83 83 CYS H H 1 8.769 0.020 . 1 . . . . . 80 CYS H . 51012 1
636 . 1 . 1 83 83 CYS HA H 1 4.768 0.020 . 1 . . . . . 80 CYS HA . 51012 1
637 . 1 . 1 83 83 CYS HB2 H 1 3.017 0.020 . 2 . . . . . 80 CYS HB2 . 51012 1
638 . 1 . 1 83 83 CYS HB3 H 1 2.699 0.020 . 2 . . . . . 80 CYS HB3 . 51012 1
639 . 1 . 1 83 83 CYS C C 13 172.777 0.400 . 1 . . . . . 80 CYS C . 51012 1
640 . 1 . 1 83 83 CYS CA C 13 57.760 0.400 . 1 . . . . . 80 CYS CA . 51012 1
641 . 1 . 1 83 83 CYS CB C 13 27.775 0.400 . 1 . . . . . 80 CYS CB . 51012 1
642 . 1 . 1 83 83 CYS N N 15 124.666 0.400 . 1 . . . . . 80 CYS N . 51012 1
643 . 1 . 1 84 84 VAL H H 1 8.988 0.020 . 1 . . . . . 81 VAL H . 51012 1
644 . 1 . 1 84 84 VAL HA H 1 5.009 0.020 . 1 . . . . . 81 VAL HA . 51012 1
645 . 1 . 1 84 84 VAL HB H 1 1.847 0.020 . 1 . . . . . 81 VAL HB . 51012 1
646 . 1 . 1 84 84 VAL HG11 H 1 0.627 0.020 . 2 . . . . . 81 VAL HG11 . 51012 1
647 . 1 . 1 84 84 VAL HG12 H 1 0.627 0.020 . 2 . . . . . 81 VAL HG12 . 51012 1
648 . 1 . 1 84 84 VAL HG13 H 1 0.627 0.020 . 2 . . . . . 81 VAL HG13 . 51012 1
649 . 1 . 1 84 84 VAL C C 13 174.986 0.400 . 1 . . . . . 81 VAL C . 51012 1
650 . 1 . 1 84 84 VAL CA C 13 61.387 0.400 . 1 . . . . . 81 VAL CA . 51012 1
651 . 1 . 1 84 84 VAL CB C 13 33.409 0.400 . 1 . . . . . 81 VAL CB . 51012 1
652 . 1 . 1 84 84 VAL N N 15 126.274 0.400 . 1 . . . . . 81 VAL N . 51012 1
653 . 1 . 1 85 85 PHE H H 1 9.312 0.020 . 1 . . . . . 82 PHE H . 51012 1
654 . 1 . 1 85 85 PHE HA H 1 5.039 0.020 . 1 . . . . . 82 PHE HA . 51012 1
655 . 1 . 1 85 85 PHE HB2 H 1 3.728 0.020 . 2 . . . . . 82 PHE HB2 . 51012 1
656 . 1 . 1 85 85 PHE C C 13 171.169 0.400 . 1 . . . . . 82 PHE C . 51012 1
657 . 1 . 1 85 85 PHE CA C 13 55.284 0.400 . 1 . . . . . 82 PHE CA . 51012 1
658 . 1 . 1 85 85 PHE CB C 13 40.785 0.400 . 1 . . . . . 82 PHE CB . 51012 1
659 . 1 . 1 85 85 PHE N N 15 123.658 0.400 . 1 . . . . . 82 PHE N . 51012 1
660 . 1 . 1 86 86 ALA H H 1 8.799 0.020 . 1 . . . . . 83 ALA H . 51012 1
661 . 1 . 1 86 86 ALA HA H 1 5.089 0.020 . 1 . . . . . 83 ALA HA . 51012 1
662 . 1 . 1 86 86 ALA HB1 H 1 1.520 0.020 . 1 . . . . . 83 ALA HB1 . 51012 1
663 . 1 . 1 86 86 ALA HB2 H 1 1.520 0.020 . 1 . . . . . 83 ALA HB2 . 51012 1
664 . 1 . 1 86 86 ALA HB3 H 1 1.520 0.020 . 1 . . . . . 83 ALA HB3 . 51012 1
665 . 1 . 1 86 86 ALA C C 13 179.308 0.400 . 1 . . . . . 83 ALA C . 51012 1
666 . 1 . 1 86 86 ALA CA C 13 49.848 0.400 . 1 . . . . . 83 ALA CA . 51012 1
667 . 1 . 1 86 86 ALA CB C 13 21.754 0.400 . 1 . . . . . 83 ALA CB . 51012 1
668 . 1 . 1 86 86 ALA N N 15 121.476 0.400 . 1 . . . . . 83 ALA N . 51012 1
669 . 1 . 1 87 87 ILE H H 1 8.520 0.020 . 1 . . . . . 84 ILE H . 51012 1
670 . 1 . 1 87 87 ILE HA H 1 4.068 0.020 . 1 . . . . . 84 ILE HA . 51012 1
671 . 1 . 1 87 87 ILE HB H 1 2.380 0.020 . 1 . . . . . 84 ILE HB . 51012 1
672 . 1 . 1 87 87 ILE HD11 H 1 0.898 0.020 . 1 . . . . . 84 ILE HD11 . 51012 1
673 . 1 . 1 87 87 ILE HD12 H 1 0.898 0.020 . 1 . . . . . 84 ILE HD12 . 51012 1
674 . 1 . 1 87 87 ILE HD13 H 1 0.898 0.020 . 1 . . . . . 84 ILE HD13 . 51012 1
675 . 1 . 1 87 87 ILE C C 13 174.094 0.400 . 1 . . . . . 84 ILE C . 51012 1
676 . 1 . 1 87 87 ILE CA C 13 63.372 0.400 . 1 . . . . . 84 ILE CA . 51012 1
677 . 1 . 1 87 87 ILE CB C 13 38.415 0.400 . 1 . . . . . 84 ILE CB . 51012 1
678 . 1 . 1 87 87 ILE N N 15 113.603 0.400 . 1 . . . . . 84 ILE N . 51012 1
679 . 1 . 1 88 88 ASN H H 1 7.909 0.020 . 1 . . . . . 85 ASN H . 51012 1
680 . 1 . 1 88 88 ASN HA H 1 5.061 0.020 . 1 . . . . . 85 ASN HA . 51012 1
681 . 1 . 1 88 88 ASN HB2 H 1 3.347 0.020 . 2 . . . . . 85 ASN HB2 . 51012 1
682 . 1 . 1 88 88 ASN C C 13 174.675 0.400 . 1 . . . . . 85 ASN C . 51012 1
683 . 1 . 1 88 88 ASN CA C 13 52.135 0.400 . 1 . . . . . 85 ASN CA . 51012 1
684 . 1 . 1 88 88 ASN CB C 13 37.994 0.400 . 1 . . . . . 85 ASN CB . 51012 1
685 . 1 . 1 88 88 ASN N N 15 116.944 0.400 . 1 . . . . . 85 ASN N . 51012 1
686 . 1 . 1 89 89 ASN H H 1 7.903 0.020 . 1 . . . . . 86 ASN H . 51012 1
687 . 1 . 1 89 89 ASN CA C 13 52.161 0.400 . 1 . . . . . 86 ASN CA . 51012 1
688 . 1 . 1 89 89 ASN CB C 13 39.552 0.400 . 1 . . . . . 86 ASN CB . 51012 1
689 . 1 . 1 89 89 ASN N N 15 119.226 0.400 . 1 . . . . . 86 ASN N . 51012 1
690 . 1 . 1 90 90 THR HA H 1 4.191 0.020 . 1 . . . . . 87 THR HA . 51012 1
691 . 1 . 1 90 90 THR HB H 1 3.824 0.020 . 1 . . . . . 87 THR HB . 51012 1
692 . 1 . 1 90 90 THR HG21 H 1 1.325 0.020 . 1 . . . . . 87 THR HG21 . 51012 1
693 . 1 . 1 90 90 THR HG22 H 1 1.325 0.020 . 1 . . . . . 87 THR HG22 . 51012 1
694 . 1 . 1 90 90 THR HG23 H 1 1.325 0.020 . 1 . . . . . 87 THR HG23 . 51012 1
695 . 1 . 1 90 90 THR C C 13 176.107 0.400 . 1 . . . . . 87 THR C . 51012 1
696 . 1 . 1 90 90 THR CA C 13 66.813 0.400 . 1 . . . . . 87 THR CA . 51012 1
697 . 1 . 1 90 90 THR CB C 13 67.949 0.400 . 1 . . . . . 87 THR CB . 51012 1
698 . 1 . 1 91 91 LYS H H 1 8.459 0.020 . 1 . . . . . 88 LYS H . 51012 1
699 . 1 . 1 91 91 LYS HA H 1 4.232 0.020 . 1 . . . . . 88 LYS HA . 51012 1
700 . 1 . 1 91 91 LYS HB2 H 1 2.036 0.020 . 2 . . . . . 88 LYS HB2 . 51012 1
701 . 1 . 1 91 91 LYS HG2 H 1 1.577 0.020 . 2 . . . . . 88 LYS HG2 . 51012 1
702 . 1 . 1 91 91 LYS C C 13 178.101 0.400 . 1 . . . . . 88 LYS C . 51012 1
703 . 1 . 1 91 91 LYS CA C 13 59.516 0.400 . 1 . . . . . 88 LYS CA . 51012 1
704 . 1 . 1 91 91 LYS CB C 13 31.314 0.400 . 1 . . . . . 88 LYS CB . 51012 1
705 . 1 . 1 91 91 LYS N N 15 124.134 0.400 . 1 . . . . . 88 LYS N . 51012 1
706 . 1 . 1 92 92 SER H H 1 8.099 0.020 . 1 . . . . . 89 SER H . 51012 1
707 . 1 . 1 92 92 SER HA H 1 4.518 0.020 . 1 . . . . . 89 SER HA . 51012 1
708 . 1 . 1 92 92 SER HB2 H 1 4.211 0.020 . 2 . . . . . 89 SER HB2 . 51012 1
709 . 1 . 1 92 92 SER C C 13 175.752 0.400 . 1 . . . . . 89 SER C . 51012 1
710 . 1 . 1 92 92 SER CB C 13 63.669 0.400 . 1 . . . . . 89 SER CB . 51012 1
711 . 1 . 1 92 92 SER N N 15 114.358 0.400 . 1 . . . . . 89 SER N . 51012 1
712 . 1 . 1 93 93 PHE H H 1 7.439 0.020 . 1 . . . . . 90 PHE H . 51012 1
713 . 1 . 1 93 93 PHE HA H 1 4.089 0.020 . 1 . . . . . 90 PHE HA . 51012 1
714 . 1 . 1 93 93 PHE HB2 H 1 3.323 0.020 . 2 . . . . . 90 PHE HB2 . 51012 1
715 . 1 . 1 93 93 PHE C C 13 177.272 0.400 . 1 . . . . . 90 PHE C . 51012 1
716 . 1 . 1 93 93 PHE CA C 13 59.880 0.400 . 1 . . . . . 90 PHE CA . 51012 1
717 . 1 . 1 93 93 PHE CB C 13 40.155 0.400 . 1 . . . . . 90 PHE CB . 51012 1
718 . 1 . 1 93 93 PHE N N 15 124.662 0.400 . 1 . . . . . 90 PHE N . 51012 1
719 . 1 . 1 94 94 GLU H H 1 8.484 0.020 . 1 . . . . . 91 GLU H . 51012 1
720 . 1 . 1 94 94 GLU HA H 1 3.830 0.020 . 1 . . . . . 91 GLU HA . 51012 1
721 . 1 . 1 94 94 GLU HG2 H 1 2.488 0.020 . 2 . . . . . 91 GLU HG2 . 51012 1
722 . 1 . 1 94 94 GLU C C 13 179.550 0.400 . 1 . . . . . 91 GLU C . 51012 1
723 . 1 . 1 94 94 GLU CA C 13 59.178 0.400 . 1 . . . . . 91 GLU CA . 51012 1
724 . 1 . 1 94 94 GLU CB C 13 29.165 0.400 . 1 . . . . . 91 GLU CB . 51012 1
725 . 1 . 1 94 94 GLU N N 15 121.815 0.400 . 1 . . . . . 91 GLU N . 51012 1
726 . 1 . 1 95 95 ASP H H 1 8.508 0.020 . 1 . . . . . 92 ASP H . 51012 1
727 . 1 . 1 95 95 ASP HA H 1 4.597 0.020 . 1 . . . . . 92 ASP HA . 51012 1
728 . 1 . 1 95 95 ASP HB2 H 1 2.969 0.020 . 2 . . . . . 92 ASP HB2 . 51012 1
729 . 1 . 1 95 95 ASP C C 13 177.725 0.400 . 1 . . . . . 92 ASP C . 51012 1
730 . 1 . 1 95 95 ASP CA C 13 56.139 0.400 . 1 . . . . . 92 ASP CA . 51012 1
731 . 1 . 1 95 95 ASP CB C 13 41.320 0.400 . 1 . . . . . 92 ASP CB . 51012 1
732 . 1 . 1 95 95 ASP N N 15 116.907 0.400 . 1 . . . . . 92 ASP N . 51012 1
733 . 1 . 1 96 96 ILE H H 1 7.626 0.020 . 1 . . . . . 93 ILE H . 51012 1
734 . 1 . 1 96 96 ILE HA H 1 3.979 0.020 . 1 . . . . . 93 ILE HA . 51012 1
735 . 1 . 1 96 96 ILE HD11 H 1 0.955 0.020 . 1 . . . . . 93 ILE HD11 . 51012 1
736 . 1 . 1 96 96 ILE HD12 H 1 0.955 0.020 . 1 . . . . . 93 ILE HD12 . 51012 1
737 . 1 . 1 96 96 ILE HD13 H 1 0.955 0.020 . 1 . . . . . 93 ILE HD13 . 51012 1
738 . 1 . 1 96 96 ILE C C 13 177.431 0.400 . 1 . . . . . 93 ILE C . 51012 1
739 . 1 . 1 96 96 ILE CA C 13 62.659 0.400 . 1 . . . . . 93 ILE CA . 51012 1
740 . 1 . 1 96 96 ILE CB C 13 34.396 0.400 . 1 . . . . . 93 ILE CB . 51012 1
741 . 1 . 1 96 96 ILE N N 15 120.728 0.400 . 1 . . . . . 93 ILE N . 51012 1
742 . 1 . 1 97 97 HIS H H 1 7.756 0.020 . 1 . . . . . 94 HIS H . 51012 1
743 . 1 . 1 97 97 HIS HA H 1 4.258 0.020 . 1 . . . . . 94 HIS HA . 51012 1
744 . 1 . 1 97 97 HIS HB2 H 1 3.207 0.020 . 2 . . . . . 94 HIS HB2 . 51012 1
745 . 1 . 1 97 97 HIS HB3 H 1 2.974 0.020 . 2 . . . . . 94 HIS HB3 . 51012 1
746 . 1 . 1 97 97 HIS C C 13 177.058 0.400 . 1 . . . . . 94 HIS C . 51012 1
747 . 1 . 1 97 97 HIS CA C 13 59.979 0.400 . 1 . . . . . 94 HIS CA . 51012 1
748 . 1 . 1 97 97 HIS CB C 13 30.607 0.400 . 1 . . . . . 94 HIS CB . 51012 1
749 . 1 . 1 97 97 HIS N N 15 116.889 0.400 . 1 . . . . . 94 HIS N . 51012 1
750 . 1 . 1 98 98 HIS H H 1 7.256 0.020 . 1 . . . . . 95 HIS H . 51012 1
751 . 1 . 1 98 98 HIS HA H 1 4.268 0.020 . 1 . . . . . 95 HIS HA . 51012 1
752 . 1 . 1 98 98 HIS HB2 H 1 3.015 0.020 . 2 . . . . . 95 HIS HB2 . 51012 1
753 . 1 . 1 98 98 HIS C C 13 178.242 0.400 . 1 . . . . . 95 HIS C . 51012 1
754 . 1 . 1 98 98 HIS CA C 13 58.628 0.400 . 1 . . . . . 95 HIS CA . 51012 1
755 . 1 . 1 98 98 HIS CB C 13 29.306 0.400 . 1 . . . . . 95 HIS CB . 51012 1
756 . 1 . 1 98 98 HIS N N 15 117.159 0.400 . 1 . . . . . 95 HIS N . 51012 1
757 . 1 . 1 99 99 TYR H H 1 7.668 0.020 . 1 . . . . . 96 TYR H . 51012 1
758 . 1 . 1 99 99 TYR HA H 1 3.995 0.020 . 1 . . . . . 96 TYR HA . 51012 1
759 . 1 . 1 99 99 TYR HB2 H 1 2.904 0.020 . 2 . . . . . 96 TYR HB2 . 51012 1
760 . 1 . 1 99 99 TYR C C 13 177.708 0.400 . 1 . . . . . 96 TYR C . 51012 1
761 . 1 . 1 99 99 TYR CA C 13 63.138 0.400 . 1 . . . . . 96 TYR CA . 51012 1
762 . 1 . 1 99 99 TYR CB C 13 37.867 0.400 . 1 . . . . . 96 TYR CB . 51012 1
763 . 1 . 1 99 99 TYR N N 15 118.661 0.400 . 1 . . . . . 96 TYR N . 51012 1
764 . 1 . 1 100 100 ARG H H 1 8.510 0.020 . 1 . . . . . 97 ARG H . 51012 1
765 . 1 . 1 100 100 ARG C C 13 177.509 0.400 . 1 . . . . . 97 ARG C . 51012 1
766 . 1 . 1 100 100 ARG CA C 13 60.002 0.400 . 1 . . . . . 97 ARG CA . 51012 1
767 . 1 . 1 100 100 ARG CB C 13 28.847 0.400 . 1 . . . . . 97 ARG CB . 51012 1
768 . 1 . 1 100 100 ARG N N 15 118.792 0.400 . 1 . . . . . 97 ARG N . 51012 1
769 . 1 . 1 101 101 GLU H H 1 7.973 0.020 . 1 . . . . . 98 GLU H . 51012 1
770 . 1 . 1 101 101 GLU HA H 1 3.795 0.020 . 1 . . . . . 98 GLU HA . 51012 1
771 . 1 . 1 101 101 GLU C C 13 178.882 0.400 . 1 . . . . . 98 GLU C . 51012 1
772 . 1 . 1 101 101 GLU CA C 13 59.153 0.400 . 1 . . . . . 98 GLU CA . 51012 1
773 . 1 . 1 101 101 GLU N N 15 117.635 0.400 . 1 . . . . . 98 GLU N . 51012 1
774 . 1 . 1 102 102 GLN H H 1 7.810 0.020 . 1 . . . . . 99 GLN H . 51012 1
775 . 1 . 1 102 102 GLN HA H 1 3.876 0.020 . 1 . . . . . 99 GLN HA . 51012 1
776 . 1 . 1 102 102 GLN HB2 H 1 2.019 0.020 . 2 . . . . . 99 GLN HB2 . 51012 1
777 . 1 . 1 102 102 GLN C C 13 177.850 0.400 . 1 . . . . . 99 GLN C . 51012 1
778 . 1 . 1 102 102 GLN CA C 13 58.966 0.400 . 1 . . . . . 99 GLN CA . 51012 1
779 . 1 . 1 102 102 GLN CB C 13 28.601 0.400 . 1 . . . . . 99 GLN CB . 51012 1
780 . 1 . 1 102 102 GLN N N 15 119.407 0.400 . 1 . . . . . 99 GLN N . 51012 1
781 . 1 . 1 103 103 ILE H H 1 7.804 0.020 . 1 . . . . . 100 ILE H . 51012 1
782 . 1 . 1 103 103 ILE HA H 1 3.206 0.020 . 1 . . . . . 100 ILE HA . 51012 1
783 . 1 . 1 103 103 ILE HB H 1 1.395 0.020 . 1 . . . . . 100 ILE HB . 51012 1
784 . 1 . 1 103 103 ILE HD11 H 1 -0.066 0.020 . 1 . . . . . 100 ILE HD11 . 51012 1
785 . 1 . 1 103 103 ILE HD12 H 1 -0.066 0.020 . 1 . . . . . 100 ILE HD12 . 51012 1
786 . 1 . 1 103 103 ILE HD13 H 1 -0.066 0.020 . 1 . . . . . 100 ILE HD13 . 51012 1
787 . 1 . 1 103 103 ILE C C 13 177.172 0.400 . 1 . . . . . 100 ILE C . 51012 1
788 . 1 . 1 103 103 ILE CA C 13 65.393 0.400 . 1 . . . . . 100 ILE CA . 51012 1
789 . 1 . 1 103 103 ILE CB C 13 37.904 0.400 . 1 . . . . . 100 ILE CB . 51012 1
790 . 1 . 1 103 103 ILE N N 15 119.924 0.400 . 1 . . . . . 100 ILE N . 51012 1
791 . 1 . 1 104 104 LYS H H 1 7.844 0.020 . 1 . . . . . 101 LYS H . 51012 1
792 . 1 . 1 104 104 LYS HA H 1 3.933 0.020 . 1 . . . . . 101 LYS HA . 51012 1
793 . 1 . 1 104 104 LYS HB2 H 1 1.748 0.020 . 2 . . . . . 101 LYS HB2 . 51012 1
794 . 1 . 1 104 104 LYS HG2 H 1 1.460 0.020 . 2 . . . . . 101 LYS HG2 . 51012 1
795 . 1 . 1 104 104 LYS C C 13 179.328 0.400 . 1 . . . . . 101 LYS C . 51012 1
796 . 1 . 1 104 104 LYS CA C 13 59.757 0.400 . 1 . . . . . 101 LYS CA . 51012 1
797 . 1 . 1 104 104 LYS CB C 13 32.176 0.400 . 1 . . . . . 101 LYS CB . 51012 1
798 . 1 . 1 104 104 LYS N N 15 117.481 0.400 . 1 . . . . . 101 LYS N . 51012 1
799 . 1 . 1 105 105 ARG H H 1 7.764 0.020 . 1 . . . . . 102 ARG H . 51012 1
800 . 1 . 1 105 105 ARG HA H 1 4.103 0.020 . 1 . . . . . 102 ARG HA . 51012 1
801 . 1 . 1 105 105 ARG HB2 H 1 1.923 0.020 . 2 . . . . . 102 ARG HB2 . 51012 1
802 . 1 . 1 105 105 ARG HD2 H 1 3.199 0.020 . 2 . . . . . 102 ARG HD2 . 51012 1
803 . 1 . 1 105 105 ARG C C 13 179.400 0.400 . 1 . . . . . 102 ARG C . 51012 1
804 . 1 . 1 105 105 ARG CA C 13 58.993 0.400 . 1 . . . . . 102 ARG CA . 51012 1
805 . 1 . 1 105 105 ARG CB C 13 30.090 0.400 . 1 . . . . . 102 ARG CB . 51012 1
806 . 1 . 1 105 105 ARG N N 15 117.656 0.400 . 1 . . . . . 102 ARG N . 51012 1
807 . 1 . 1 106 106 VAL H H 1 8.066 0.020 . 1 . . . . . 103 VAL H . 51012 1
808 . 1 . 1 106 106 VAL HA H 1 4.544 0.020 . 1 . . . . . 103 VAL HA . 51012 1
809 . 1 . 1 106 106 VAL HB H 1 2.096 0.020 . 1 . . . . . 103 VAL HB . 51012 1
810 . 1 . 1 106 106 VAL C C 13 177.725 0.400 . 1 . . . . . 103 VAL C . 51012 1
811 . 1 . 1 106 106 VAL CA C 13 65.247 0.400 . 1 . . . . . 103 VAL CA . 51012 1
812 . 1 . 1 106 106 VAL CB C 13 31.855 0.400 . 1 . . . . . 103 VAL CB . 51012 1
813 . 1 . 1 106 106 VAL N N 15 118.231 0.400 . 1 . . . . . 103 VAL N . 51012 1
814 . 1 . 1 107 107 LYS H H 1 8.026 0.020 . 1 . . . . . 104 LYS H . 51012 1
815 . 1 . 1 107 107 LYS HA H 1 4.292 0.020 . 1 . . . . . 104 LYS HA . 51012 1
816 . 1 . 1 107 107 LYS HB2 H 1 1.840 0.020 . 2 . . . . . 104 LYS HB2 . 51012 1
817 . 1 . 1 107 107 LYS HG2 H 1 1.552 0.020 . 2 . . . . . 104 LYS HG2 . 51012 1
818 . 1 . 1 107 107 LYS C C 13 176.047 0.400 . 1 . . . . . 104 LYS C . 51012 1
819 . 1 . 1 107 107 LYS CA C 13 55.006 0.400 . 1 . . . . . 104 LYS CA . 51012 1
820 . 1 . 1 107 107 LYS CB C 13 31.131 0.400 . 1 . . . . . 104 LYS CB . 51012 1
821 . 1 . 1 107 107 LYS N N 15 116.651 0.400 . 1 . . . . . 104 LYS N . 51012 1
822 . 1 . 1 108 108 ASP H H 1 7.987 0.020 . 1 . . . . . 105 ASP H . 51012 1
823 . 1 . 1 108 108 ASP HA H 1 4.344 0.020 . 1 . . . . . 105 ASP HA . 51012 1
824 . 1 . 1 108 108 ASP HB2 H 1 3.143 0.020 . 2 . . . . . 105 ASP HB2 . 51012 1
825 . 1 . 1 108 108 ASP HB3 H 1 2.393 0.020 . 2 . . . . . 105 ASP HB3 . 51012 1
826 . 1 . 1 108 108 ASP C C 13 174.645 0.400 . 1 . . . . . 105 ASP C . 51012 1
827 . 1 . 1 108 108 ASP CA C 13 54.686 0.400 . 1 . . . . . 105 ASP CA . 51012 1
828 . 1 . 1 108 108 ASP CB C 13 39.870 0.400 . 1 . . . . . 105 ASP CB . 51012 1
829 . 1 . 1 108 108 ASP N N 15 120.757 0.400 . 1 . . . . . 105 ASP N . 51012 1
830 . 1 . 1 109 109 SER H H 1 7.580 0.020 . 1 . . . . . 106 SER H . 51012 1
831 . 1 . 1 109 109 SER HA H 1 4.575 0.020 . 1 . . . . . 106 SER HA . 51012 1
832 . 1 . 1 109 109 SER HB2 H 1 3.844 0.020 . 2 . . . . . 106 SER HB2 . 51012 1
833 . 1 . 1 109 109 SER C C 13 173.295 0.400 . 1 . . . . . 106 SER C . 51012 1
834 . 1 . 1 109 109 SER CA C 13 57.194 0.400 . 1 . . . . . 106 SER CA . 51012 1
835 . 1 . 1 109 109 SER CB C 13 65.158 0.400 . 1 . . . . . 106 SER CB . 51012 1
836 . 1 . 1 109 109 SER N N 15 109.178 0.400 . 1 . . . . . 106 SER N . 51012 1
837 . 1 . 1 110 110 GLU H H 1 8.419 0.020 . 1 . . . . . 107 GLU H . 51012 1
838 . 1 . 1 110 110 GLU HA H 1 4.307 0.020 . 1 . . . . . 107 GLU HA . 51012 1
839 . 1 . 1 110 110 GLU HB2 H 1 2.203 0.020 . 2 . . . . . 107 GLU HB2 . 51012 1
840 . 1 . 1 110 110 GLU C C 13 176.158 0.400 . 1 . . . . . 107 GLU C . 51012 1
841 . 1 . 1 110 110 GLU CA C 13 56.431 0.400 . 1 . . . . . 107 GLU CA . 51012 1
842 . 1 . 1 110 110 GLU CB C 13 30.435 0.400 . 1 . . . . . 107 GLU CB . 51012 1
843 . 1 . 1 110 110 GLU N N 15 121.052 0.400 . 1 . . . . . 107 GLU N . 51012 1
844 . 1 . 1 111 111 ASP H H 1 8.447 0.020 . 1 . . . . . 108 ASP H . 51012 1
845 . 1 . 1 111 111 ASP HA H 1 4.880 0.020 . 1 . . . . . 108 ASP HA . 51012 1
846 . 1 . 1 111 111 ASP HB2 H 1 2.778 0.020 . 2 . . . . . 108 ASP HB2 . 51012 1
847 . 1 . 1 111 111 ASP HB3 H 1 2.588 0.020 . 2 . . . . . 108 ASP HB3 . 51012 1
848 . 1 . 1 111 111 ASP C C 13 174.253 0.400 . 1 . . . . . 108 ASP C . 51012 1
849 . 1 . 1 111 111 ASP CA C 13 53.141 0.400 . 1 . . . . . 108 ASP CA . 51012 1
850 . 1 . 1 111 111 ASP CB C 13 41.218 0.400 . 1 . . . . . 108 ASP CB . 51012 1
851 . 1 . 1 111 111 ASP N N 15 121.047 0.400 . 1 . . . . . 108 ASP N . 51012 1
852 . 1 . 1 112 112 VAL H H 1 7.596 0.020 . 1 . . . . . 109 VAL H . 51012 1
853 . 1 . 1 112 112 VAL CA C 13 58.905 0.400 . 1 . . . . . 109 VAL CA . 51012 1
854 . 1 . 1 112 112 VAL CB C 13 35.006 0.400 . 1 . . . . . 109 VAL CB . 51012 1
855 . 1 . 1 112 112 VAL N N 15 121.884 0.400 . 1 . . . . . 109 VAL N . 51012 1
856 . 1 . 1 113 113 PRO HA H 1 4.529 0.020 . 1 . . . . . 110 PRO HA . 51012 1
857 . 1 . 1 113 113 PRO HB2 H 1 2.242 0.020 . 2 . . . . . 110 PRO HB2 . 51012 1
858 . 1 . 1 113 113 PRO HB3 H 1 1.895 0.020 . 2 . . . . . 110 PRO HB3 . 51012 1
859 . 1 . 1 113 113 PRO C C 13 175.863 0.400 . 1 . . . . . 110 PRO C . 51012 1
860 . 1 . 1 113 113 PRO CA C 13 63.888 0.400 . 1 . . . . . 110 PRO CA . 51012 1
861 . 1 . 1 113 113 PRO CB C 13 32.104 0.400 . 1 . . . . . 110 PRO CB . 51012 1
862 . 1 . 1 114 114 MET H H 1 8.225 0.020 . 1 . . . . . 111 MET H . 51012 1
863 . 1 . 1 114 114 MET HA H 1 4.198 0.020 . 1 . . . . . 111 MET HA . 51012 1
864 . 1 . 1 114 114 MET HB2 H 1 2.140 0.020 . 2 . . . . . 111 MET HB2 . 51012 1
865 . 1 . 1 114 114 MET HG2 H 1 2.690 0.020 . 2 . . . . . 111 MET HG2 . 51012 1
866 . 1 . 1 114 114 MET C C 13 173.763 0.400 . 1 . . . . . 111 MET C . 51012 1
867 . 1 . 1 114 114 MET CA C 13 54.490 0.400 . 1 . . . . . 111 MET CA . 51012 1
868 . 1 . 1 114 114 MET CB C 13 38.329 0.400 . 1 . . . . . 111 MET CB . 51012 1
869 . 1 . 1 114 114 MET N N 15 122.872 0.400 . 1 . . . . . 111 MET N . 51012 1
870 . 1 . 1 115 115 VAL H H 1 8.039 0.020 . 1 . . . . . 112 VAL H . 51012 1
871 . 1 . 1 115 115 VAL HA H 1 4.372 0.020 . 1 . . . . . 112 VAL HA . 51012 1
872 . 1 . 1 115 115 VAL HB H 1 1.814 0.020 . 1 . . . . . 112 VAL HB . 51012 1
873 . 1 . 1 115 115 VAL HG11 H 1 0.778 0.020 . 2 . . . . . 112 VAL HG11 . 51012 1
874 . 1 . 1 115 115 VAL HG12 H 1 0.778 0.020 . 2 . . . . . 112 VAL HG12 . 51012 1
875 . 1 . 1 115 115 VAL HG13 H 1 0.778 0.020 . 2 . . . . . 112 VAL HG13 . 51012 1
876 . 1 . 1 115 115 VAL C C 13 173.228 0.400 . 1 . . . . . 112 VAL C . 51012 1
877 . 1 . 1 115 115 VAL CA C 13 61.091 0.400 . 1 . . . . . 112 VAL CA . 51012 1
878 . 1 . 1 115 115 VAL CB C 13 37.531 0.400 . 1 . . . . . 112 VAL CB . 51012 1
879 . 1 . 1 115 115 VAL N N 15 117.834 0.400 . 1 . . . . . 112 VAL N . 51012 1
880 . 1 . 1 116 116 LEU H H 1 8.967 0.020 . 1 . . . . . 113 LEU H . 51012 1
881 . 1 . 1 116 116 LEU HA H 1 5.226 0.020 . 1 . . . . . 113 LEU HA . 51012 1
882 . 1 . 1 116 116 LEU HB2 H 1 1.500 0.020 . 2 . . . . . 113 LEU HB2 . 51012 1
883 . 1 . 1 116 116 LEU C C 13 173.640 0.400 . 1 . . . . . 113 LEU C . 51012 1
884 . 1 . 1 116 116 LEU CA C 13 60.166 0.400 . 1 . . . . . 113 LEU CA . 51012 1
885 . 1 . 1 116 116 LEU CB C 13 44.077 0.400 . 1 . . . . . 113 LEU CB . 51012 1
886 . 1 . 1 116 116 LEU N N 15 128.819 0.400 . 1 . . . . . 113 LEU N . 51012 1
887 . 1 . 1 117 117 VAL H H 1 9.236 0.020 . 1 . . . . . 114 VAL H . 51012 1
888 . 1 . 1 117 117 VAL HA H 1 5.086 0.020 . 1 . . . . . 114 VAL HA . 51012 1
889 . 1 . 1 117 117 VAL HB H 1 1.756 0.020 . 1 . . . . . 114 VAL HB . 51012 1
890 . 1 . 1 117 117 VAL HG11 H 1 0.652 0.020 . 2 . . . . . 114 VAL HG11 . 51012 1
891 . 1 . 1 117 117 VAL HG12 H 1 0.652 0.020 . 2 . . . . . 114 VAL HG12 . 51012 1
892 . 1 . 1 117 117 VAL HG13 H 1 0.652 0.020 . 2 . . . . . 114 VAL HG13 . 51012 1
893 . 1 . 1 117 117 VAL C C 13 173.855 0.400 . 1 . . . . . 114 VAL C . 51012 1
894 . 1 . 1 117 117 VAL CA C 13 60.166 0.400 . 1 . . . . . 114 VAL CA . 51012 1
895 . 1 . 1 117 117 VAL CB C 13 35.032 0.400 . 1 . . . . . 114 VAL CB . 51012 1
896 . 1 . 1 117 117 VAL N N 15 128.106 0.400 . 1 . . . . . 114 VAL N . 51012 1
897 . 1 . 1 118 118 GLY H H 1 8.226 0.020 . 1 . . . . . 115 GLY H . 51012 1
898 . 1 . 1 118 118 GLY HA2 H 1 2.941 0.020 . 2 . . . . . 115 GLY HA2 . 51012 1
899 . 1 . 1 118 118 GLY C C 13 171.088 0.400 . 1 . . . . . 115 GLY C . 51012 1
900 . 1 . 1 118 118 GLY CA C 13 45.719 0.400 . 1 . . . . . 115 GLY CA . 51012 1
901 . 1 . 1 118 118 GLY N N 15 113.418 0.400 . 1 . . . . . 115 GLY N . 51012 1
902 . 1 . 1 119 119 ASN H H 1 8.836 0.020 . 1 . . . . . 116 ASN H . 51012 1
903 . 1 . 1 119 119 ASN HA H 1 5.642 0.020 . 1 . . . . . 116 ASN HA . 51012 1
904 . 1 . 1 119 119 ASN HB2 H 1 2.575 0.020 . 2 . . . . . 116 ASN HB2 . 51012 1
905 . 1 . 1 119 119 ASN HB3 H 1 2.266 0.020 . 2 . . . . . 116 ASN HB3 . 51012 1
906 . 1 . 1 119 119 ASN C C 13 174.627 0.400 . 1 . . . . . 116 ASN C . 51012 1
907 . 1 . 1 119 119 ASN CA C 13 51.675 0.400 . 1 . . . . . 116 ASN CA . 51012 1
908 . 1 . 1 119 119 ASN CB C 13 41.136 0.400 . 1 . . . . . 116 ASN CB . 51012 1
909 . 1 . 1 119 119 ASN N N 15 121.444 0.400 . 1 . . . . . 116 ASN N . 51012 1
910 . 1 . 1 120 120 LYS H H 1 7.349 0.020 . 1 . . . . . 117 LYS H . 51012 1
911 . 1 . 1 120 120 LYS HA H 1 4.344 0.020 . 1 . . . . . 117 LYS HA . 51012 1
912 . 1 . 1 120 120 LYS HB2 H 1 2.433 0.020 . 2 . . . . . 117 LYS HB2 . 51012 1
913 . 1 . 1 120 120 LYS C C 13 177.335 0.400 . 1 . . . . . 117 LYS C . 51012 1
914 . 1 . 1 120 120 LYS CA C 13 57.375 0.400 . 1 . . . . . 117 LYS CA . 51012 1
915 . 1 . 1 120 120 LYS CB C 13 30.132 0.400 . 1 . . . . . 117 LYS CB . 51012 1
916 . 1 . 1 120 120 LYS N N 15 112.209 0.400 . 1 . . . . . 117 LYS N . 51012 1
917 . 1 . 1 121 121 CYS H H 1 8.704 0.020 . 1 . . . . . 118 CYS H . 51012 1
918 . 1 . 1 121 121 CYS HA H 1 4.336 0.020 . 1 . . . . . 118 CYS HA . 51012 1
919 . 1 . 1 121 121 CYS HB2 H 1 2.991 0.020 . 2 . . . . . 118 CYS HB2 . 51012 1
920 . 1 . 1 121 121 CYS C C 13 173.289 0.400 . 1 . . . . . 118 CYS C . 51012 1
921 . 1 . 1 121 121 CYS CA C 13 61.220 0.400 . 1 . . . . . 118 CYS CA . 51012 1
922 . 1 . 1 121 121 CYS CB C 13 26.552 0.400 . 1 . . . . . 118 CYS CB . 51012 1
923 . 1 . 1 121 121 CYS N N 15 114.080 0.400 . 1 . . . . . 118 CYS N . 51012 1
924 . 1 . 1 122 122 ASP H H 1 8.624 0.020 . 1 . . . . . 119 ASP H . 51012 1
925 . 1 . 1 122 122 ASP HA H 1 4.487 0.020 . 1 . . . . . 119 ASP HA . 51012 1
926 . 1 . 1 122 122 ASP HB2 H 1 2.627 0.020 . 2 . . . . . 119 ASP HB2 . 51012 1
927 . 1 . 1 122 122 ASP C C 13 175.641 0.400 . 1 . . . . . 119 ASP C . 51012 1
928 . 1 . 1 122 122 ASP CA C 13 53.986 0.400 . 1 . . . . . 119 ASP CA . 51012 1
929 . 1 . 1 122 122 ASP CB C 13 41.388 0.400 . 1 . . . . . 119 ASP CB . 51012 1
930 . 1 . 1 122 122 ASP N N 15 116.889 0.400 . 1 . . . . . 119 ASP N . 51012 1
931 . 1 . 1 123 123 LEU H H 1 7.825 0.020 . 1 . . . . . 120 LEU H . 51012 1
932 . 1 . 1 123 123 LEU CA C 13 53.135 0.400 . 1 . . . . . 120 LEU CA . 51012 1
933 . 1 . 1 123 123 LEU CB C 13 41.658 0.400 . 1 . . . . . 120 LEU CB . 51012 1
934 . 1 . 1 123 123 LEU N N 15 121.540 0.400 . 1 . . . . . 120 LEU N . 51012 1
935 . 1 . 1 124 124 PRO HA H 1 4.596 0.020 . 1 . . . . . 121 PRO HA . 51012 1
936 . 1 . 1 124 124 PRO HB2 H 1 2.172 0.020 . 2 . . . . . 121 PRO HB2 . 51012 1
937 . 1 . 1 124 124 PRO C C 13 176.998 0.400 . 1 . . . . . 121 PRO C . 51012 1
938 . 1 . 1 124 124 PRO CA C 13 63.361 0.400 . 1 . . . . . 121 PRO CA . 51012 1
939 . 1 . 1 124 124 PRO CB C 13 31.675 0.400 . 1 . . . . . 121 PRO CB . 51012 1
940 . 1 . 1 125 125 SER H H 1 7.280 0.020 . 1 . . . . . 122 SER H . 51012 1
941 . 1 . 1 125 125 SER HA H 1 4.568 0.020 . 1 . . . . . 122 SER HA . 51012 1
942 . 1 . 1 125 125 SER C C 13 172.650 0.400 . 1 . . . . . 122 SER C . 51012 1
943 . 1 . 1 125 125 SER CA C 13 56.443 0.400 . 1 . . . . . 122 SER CA . 51012 1
944 . 1 . 1 125 125 SER CB C 13 62.604 0.400 . 1 . . . . . 122 SER CB . 51012 1
945 . 1 . 1 125 125 SER N N 15 113.143 0.400 . 1 . . . . . 122 SER N . 51012 1
946 . 1 . 1 126 126 ARG H H 1 7.876 0.020 . 1 . . . . . 123 ARG H . 51012 1
947 . 1 . 1 126 126 ARG HA H 1 4.133 0.020 . 1 . . . . . 123 ARG HA . 51012 1
948 . 1 . 1 126 126 ARG HB2 H 1 1.902 0.020 . 2 . . . . . 123 ARG HB2 . 51012 1
949 . 1 . 1 126 126 ARG C C 13 175.975 0.400 . 1 . . . . . 123 ARG C . 51012 1
950 . 1 . 1 126 126 ARG CA C 13 55.984 0.400 . 1 . . . . . 123 ARG CA . 51012 1
951 . 1 . 1 126 126 ARG CB C 13 30.195 0.400 . 1 . . . . . 123 ARG CB . 51012 1
952 . 1 . 1 126 126 ARG N N 15 120.084 0.400 . 1 . . . . . 123 ARG N . 51012 1
953 . 1 . 1 127 127 THR H H 1 9.071 0.020 . 1 . . . . . 124 THR H . 51012 1
954 . 1 . 1 127 127 THR HA H 1 4.576 0.020 . 1 . . . . . 124 THR HA . 51012 1
955 . 1 . 1 127 127 THR HB H 1 4.286 0.020 . 1 . . . . . 124 THR HB . 51012 1
956 . 1 . 1 127 127 THR HG21 H 1 1.132 0.020 . 1 . . . . . 124 THR HG21 . 51012 1
957 . 1 . 1 127 127 THR HG22 H 1 1.132 0.020 . 1 . . . . . 124 THR HG22 . 51012 1
958 . 1 . 1 127 127 THR HG23 H 1 1.132 0.020 . 1 . . . . . 124 THR HG23 . 51012 1
959 . 1 . 1 127 127 THR C C 13 174.379 0.400 . 1 . . . . . 124 THR C . 51012 1
960 . 1 . 1 127 127 THR CA C 13 61.860 0.400 . 1 . . . . . 124 THR CA . 51012 1
961 . 1 . 1 127 127 THR CB C 13 69.231 0.400 . 1 . . . . . 124 THR CB . 51012 1
962 . 1 . 1 127 127 THR N N 15 114.194 0.400 . 1 . . . . . 124 THR N . 51012 1
963 . 1 . 1 128 128 VAL H H 1 7.581 0.020 . 1 . . . . . 125 VAL H . 51012 1
964 . 1 . 1 128 128 VAL HA H 1 4.021 0.020 . 1 . . . . . 125 VAL HA . 51012 1
965 . 1 . 1 128 128 VAL HB H 1 1.881 0.020 . 1 . . . . . 125 VAL HB . 51012 1
966 . 1 . 1 128 128 VAL HG21 H 1 0.697 0.020 . 2 . . . . . 125 VAL HG21 . 51012 1
967 . 1 . 1 128 128 VAL HG22 H 1 0.697 0.020 . 2 . . . . . 125 VAL HG22 . 51012 1
968 . 1 . 1 128 128 VAL HG23 H 1 0.697 0.020 . 2 . . . . . 125 VAL HG23 . 51012 1
969 . 1 . 1 128 128 VAL C C 13 175.146 0.400 . 1 . . . . . 125 VAL C . 51012 1
970 . 1 . 1 128 128 VAL CA C 13 61.490 0.400 . 1 . . . . . 125 VAL CA . 51012 1
971 . 1 . 1 128 128 VAL CB C 13 33.028 0.400 . 1 . . . . . 125 VAL CB . 51012 1
972 . 1 . 1 128 128 VAL N N 15 124.231 0.400 . 1 . . . . . 125 VAL N . 51012 1
973 . 1 . 1 129 129 ASP H H 1 8.612 0.020 . 1 . . . . . 126 ASP H . 51012 1
974 . 1 . 1 129 129 ASP HA H 1 4.571 0.020 . 1 . . . . . 126 ASP HA . 51012 1
975 . 1 . 1 129 129 ASP HB2 H 1 3.233 0.020 . 2 . . . . . 126 ASP HB2 . 51012 1
976 . 1 . 1 129 129 ASP C C 13 175.433 0.400 . 1 . . . . . 126 ASP C . 51012 1
977 . 1 . 1 129 129 ASP CA C 13 54.239 0.400 . 1 . . . . . 126 ASP CA . 51012 1
978 . 1 . 1 129 129 ASP CB C 13 42.232 0.400 . 1 . . . . . 126 ASP CB . 51012 1
979 . 1 . 1 129 129 ASP N N 15 128.385 0.400 . 1 . . . . . 126 ASP N . 51012 1
980 . 1 . 1 130 130 THR H H 1 8.769 0.020 . 1 . . . . . 127 THR H . 51012 1
981 . 1 . 1 130 130 THR HA H 1 4.064 0.020 . 1 . . . . . 127 THR HA . 51012 1
982 . 1 . 1 130 130 THR HB H 1 3.782 0.020 . 1 . . . . . 127 THR HB . 51012 1
983 . 1 . 1 130 130 THR HG21 H 1 1.354 0.020 . 1 . . . . . 127 THR HG21 . 51012 1
984 . 1 . 1 130 130 THR HG22 H 1 1.354 0.020 . 1 . . . . . 127 THR HG22 . 51012 1
985 . 1 . 1 130 130 THR HG23 H 1 1.354 0.020 . 1 . . . . . 127 THR HG23 . 51012 1
986 . 1 . 1 130 130 THR C C 13 175.708 0.400 . 1 . . . . . 127 THR C . 51012 1
987 . 1 . 1 130 130 THR CA C 13 67.323 0.400 . 1 . . . . . 127 THR CA . 51012 1
988 . 1 . 1 130 130 THR CB C 13 69.057 0.400 . 1 . . . . . 127 THR CB . 51012 1
989 . 1 . 1 130 130 THR N N 15 121.415 0.400 . 1 . . . . . 127 THR N . 51012 1
990 . 1 . 1 131 131 LYS H H 1 8.410 0.020 . 1 . . . . . 128 LYS H . 51012 1
991 . 1 . 1 131 131 LYS HA H 1 4.047 0.020 . 1 . . . . . 128 LYS HA . 51012 1
992 . 1 . 1 131 131 LYS HB2 H 1 1.849 0.020 . 2 . . . . . 128 LYS HB2 . 51012 1
993 . 1 . 1 131 131 LYS HG2 H 1 1.436 0.020 . 2 . . . . . 128 LYS HG2 . 51012 1
994 . 1 . 1 131 131 LYS C C 13 178.282 0.400 . 1 . . . . . 128 LYS C . 51012 1
995 . 1 . 1 131 131 LYS CA C 13 59.499 0.400 . 1 . . . . . 128 LYS CA . 51012 1
996 . 1 . 1 131 131 LYS CB C 13 32.024 0.400 . 1 . . . . . 128 LYS CB . 51012 1
997 . 1 . 1 131 131 LYS N N 15 120.283 0.400 . 1 . . . . . 128 LYS N . 51012 1
998 . 1 . 1 132 132 GLN H H 1 7.363 0.020 . 1 . . . . . 129 GLN H . 51012 1
999 . 1 . 1 132 132 GLN HA H 1 4.084 0.020 . 1 . . . . . 129 GLN HA . 51012 1
1000 . 1 . 1 132 132 GLN HB2 H 1 2.014 0.020 . 2 . . . . . 129 GLN HB2 . 51012 1
1001 . 1 . 1 132 132 GLN C C 13 179.329 0.400 . 1 . . . . . 129 GLN C . 51012 1
1002 . 1 . 1 132 132 GLN CA C 13 58.658 0.400 . 1 . . . . . 129 GLN CA . 51012 1
1003 . 1 . 1 132 132 GLN CB C 13 28.791 0.400 . 1 . . . . . 129 GLN CB . 51012 1
1004 . 1 . 1 132 132 GLN N N 15 117.451 0.400 . 1 . . . . . 129 GLN N . 51012 1
1005 . 1 . 1 133 133 ALA H H 1 7.116 0.020 . 1 . . . . . 130 ALA H . 51012 1
1006 . 1 . 1 133 133 ALA HA H 1 3.905 0.020 . 1 . . . . . 130 ALA HA . 51012 1
1007 . 1 . 1 133 133 ALA C C 13 178.035 0.400 . 1 . . . . . 130 ALA C . 51012 1
1008 . 1 . 1 133 133 ALA CA C 13 54.933 0.400 . 1 . . . . . 130 ALA CA . 51012 1
1009 . 1 . 1 133 133 ALA CB C 13 18.750 0.400 . 1 . . . . . 130 ALA CB . 51012 1
1010 . 1 . 1 133 133 ALA N N 15 122.421 0.400 . 1 . . . . . 130 ALA N . 51012 1
1011 . 1 . 1 134 134 GLN H H 1 8.452 0.020 . 1 . . . . . 131 GLN H . 51012 1
1012 . 1 . 1 134 134 GLN HA H 1 3.765 0.020 . 1 . . . . . 131 GLN HA . 51012 1
1013 . 1 . 1 134 134 GLN HB2 H 1 2.299 0.020 . 2 . . . . . 131 GLN HB2 . 51012 1
1014 . 1 . 1 134 134 GLN HB3 H 1 2.022 0.020 . 2 . . . . . 131 GLN HB3 . 51012 1
1015 . 1 . 1 134 134 GLN HG2 H 1 2.554 0.020 . 2 . . . . . 131 GLN HG2 . 51012 1
1016 . 1 . 1 134 134 GLN C C 13 179.474 0.400 . 1 . . . . . 131 GLN C . 51012 1
1017 . 1 . 1 134 134 GLN CA C 13 59.060 0.400 . 1 . . . . . 131 GLN CA . 51012 1
1018 . 1 . 1 134 134 GLN CB C 13 28.414 0.400 . 1 . . . . . 131 GLN CB . 51012 1
1019 . 1 . 1 134 134 GLN N N 15 117.831 0.400 . 1 . . . . . 131 GLN N . 51012 1
1020 . 1 . 1 135 135 ASP H H 1 8.543 0.020 . 1 . . . . . 132 ASP H . 51012 1
1021 . 1 . 1 135 135 ASP HA H 1 4.390 0.020 . 1 . . . . . 132 ASP HA . 51012 1
1022 . 1 . 1 135 135 ASP HB2 H 1 2.743 0.020 . 2 . . . . . 132 ASP HB2 . 51012 1
1023 . 1 . 1 135 135 ASP HB3 H 1 2.606 0.020 . 2 . . . . . 132 ASP HB3 . 51012 1
1024 . 1 . 1 135 135 ASP C C 13 178.926 0.400 . 1 . . . . . 132 ASP C . 51012 1
1025 . 1 . 1 135 135 ASP CA C 13 57.294 0.400 . 1 . . . . . 132 ASP CA . 51012 1
1026 . 1 . 1 135 135 ASP CB C 13 39.736 0.400 . 1 . . . . . 132 ASP CB . 51012 1
1027 . 1 . 1 135 135 ASP N N 15 120.362 0.400 . 1 . . . . . 132 ASP N . 51012 1
1028 . 1 . 1 136 136 LEU H H 1 7.550 0.020 . 1 . . . . . 133 LEU H . 51012 1
1029 . 1 . 1 136 136 LEU HA H 1 3.891 0.020 . 1 . . . . . 133 LEU HA . 51012 1
1030 . 1 . 1 136 136 LEU HB2 H 1 1.767 0.020 . 2 . . . . . 133 LEU HB2 . 51012 1
1031 . 1 . 1 136 136 LEU HD21 H 1 0.437 0.020 . 2 . . . . . 133 LEU HD21 . 51012 1
1032 . 1 . 1 136 136 LEU HD22 H 1 0.437 0.020 . 2 . . . . . 133 LEU HD22 . 51012 1
1033 . 1 . 1 136 136 LEU HD23 H 1 0.437 0.020 . 2 . . . . . 133 LEU HD23 . 51012 1
1034 . 1 . 1 136 136 LEU C C 13 178.972 0.400 . 1 . . . . . 133 LEU C . 51012 1
1035 . 1 . 1 136 136 LEU CA C 13 57.850 0.400 . 1 . . . . . 133 LEU CA . 51012 1
1036 . 1 . 1 136 136 LEU CB C 13 41.698 0.400 . 1 . . . . . 133 LEU CB . 51012 1
1037 . 1 . 1 136 136 LEU N N 15 123.524 0.400 . 1 . . . . . 133 LEU N . 51012 1
1038 . 1 . 1 137 137 ALA H H 1 8.273 0.020 . 1 . . . . . 134 ALA H . 51012 1
1039 . 1 . 1 137 137 ALA HA H 1 3.843 0.020 . 1 . . . . . 134 ALA HA . 51012 1
1040 . 1 . 1 137 137 ALA HB1 H 1 1.787 0.020 . 1 . . . . . 134 ALA HB1 . 51012 1
1041 . 1 . 1 137 137 ALA HB2 H 1 1.787 0.020 . 1 . . . . . 134 ALA HB2 . 51012 1
1042 . 1 . 1 137 137 ALA HB3 H 1 1.787 0.020 . 1 . . . . . 134 ALA HB3 . 51012 1
1043 . 1 . 1 137 137 ALA C C 13 179.871 0.400 . 1 . . . . . 134 ALA C . 51012 1
1044 . 1 . 1 137 137 ALA CA C 13 55.897 0.400 . 1 . . . . . 134 ALA CA . 51012 1
1045 . 1 . 1 137 137 ALA CB C 13 18.263 0.400 . 1 . . . . . 134 ALA CB . 51012 1
1046 . 1 . 1 137 137 ALA N N 15 121.579 0.400 . 1 . . . . . 134 ALA N . 51012 1
1047 . 1 . 1 138 138 ARG H H 1 8.495 0.020 . 1 . . . . . 135 ARG H . 51012 1
1048 . 1 . 1 138 138 ARG HA H 1 3.643 0.020 . 1 . . . . . 135 ARG HA . 51012 1
1049 . 1 . 1 138 138 ARG C C 13 180.000 0.400 . 1 . . . . . 135 ARG C . 51012 1
1050 . 1 . 1 138 138 ARG CA C 13 59.446 0.400 . 1 . . . . . 135 ARG CA . 51012 1
1051 . 1 . 1 138 138 ARG CB C 13 29.830 0.400 . 1 . . . . . 135 ARG CB . 51012 1
1052 . 1 . 1 138 138 ARG N N 15 118.221 0.400 . 1 . . . . . 135 ARG N . 51012 1
1053 . 1 . 1 139 139 SER H H 1 7.956 0.020 . 1 . . . . . 136 SER H . 51012 1
1054 . 1 . 1 139 139 SER HA H 1 4.284 0.020 . 1 . . . . . 136 SER HA . 51012 1
1055 . 1 . 1 139 139 SER HB2 H 1 3.968 0.020 . 2 . . . . . 136 SER HB2 . 51012 1
1056 . 1 . 1 139 139 SER C C 13 176.101 0.400 . 1 . . . . . 136 SER C . 51012 1
1057 . 1 . 1 139 139 SER CA C 13 61.576 0.400 . 1 . . . . . 136 SER CA . 51012 1
1058 . 1 . 1 139 139 SER CB C 13 62.554 0.400 . 1 . . . . . 136 SER CB . 51012 1
1059 . 1 . 1 139 139 SER N N 15 117.657 0.400 . 1 . . . . . 136 SER N . 51012 1
1060 . 1 . 1 140 140 TYR H H 1 7.610 0.020 . 1 . . . . . 137 TYR H . 51012 1
1061 . 1 . 1 140 140 TYR HA H 1 4.934 0.020 . 1 . . . . . 137 TYR HA . 51012 1
1062 . 1 . 1 140 140 TYR HB2 H 1 3.270 0.020 . 2 . . . . . 137 TYR HB2 . 51012 1
1063 . 1 . 1 140 140 TYR C C 13 176.234 0.400 . 1 . . . . . 137 TYR C . 51012 1
1064 . 1 . 1 140 140 TYR CA C 13 54.873 0.400 . 1 . . . . . 137 TYR CA . 51012 1
1065 . 1 . 1 140 140 TYR CB C 13 38.884 0.400 . 1 . . . . . 137 TYR CB . 51012 1
1066 . 1 . 1 140 140 TYR N N 15 119.776 0.400 . 1 . . . . . 137 TYR N . 51012 1
1067 . 1 . 1 141 141 GLY H H 1 8.311 0.020 . 1 . . . . . 138 GLY H . 51012 1
1068 . 1 . 1 141 141 GLY HA2 H 1 4.161 0.020 . 2 . . . . . 138 GLY HA2 . 51012 1
1069 . 1 . 1 141 141 GLY C C 13 175.186 0.400 . 1 . . . . . 138 GLY C . 51012 1
1070 . 1 . 1 141 141 GLY CA C 13 46.470 0.400 . 1 . . . . . 138 GLY CA . 51012 1
1071 . 1 . 1 141 141 GLY N N 15 110.899 0.400 . 1 . . . . . 138 GLY N . 51012 1
1072 . 1 . 1 142 142 ILE H H 1 8.055 0.020 . 1 . . . . . 139 ILE H . 51012 1
1073 . 1 . 1 142 142 ILE CA C 13 58.509 0.400 . 1 . . . . . 139 ILE CA . 51012 1
1074 . 1 . 1 142 142 ILE CB C 13 38.538 0.400 . 1 . . . . . 139 ILE CB . 51012 1
1075 . 1 . 1 142 142 ILE N N 15 112.935 0.400 . 1 . . . . . 139 ILE N . 51012 1
1076 . 1 . 1 143 143 PRO HA H 1 4.693 0.020 . 1 . . . . . 140 PRO HA . 51012 1
1077 . 1 . 1 143 143 PRO HB2 H 1 2.573 0.020 . 2 . . . . . 140 PRO HB2 . 51012 1
1078 . 1 . 1 143 143 PRO C C 13 174.597 0.400 . 1 . . . . . 140 PRO C . 51012 1
1079 . 1 . 1 143 143 PRO CA C 13 62.373 0.400 . 1 . . . . . 140 PRO CA . 51012 1
1080 . 1 . 1 143 143 PRO CB C 13 33.189 0.400 . 1 . . . . . 140 PRO CB . 51012 1
1081 . 1 . 1 144 144 PHE H H 1 8.304 0.020 . 1 . . . . . 141 PHE H . 51012 1
1082 . 1 . 1 144 144 PHE HA H 1 6.154 0.020 . 1 . . . . . 141 PHE HA . 51012 1
1083 . 1 . 1 144 144 PHE HB2 H 1 3.131 0.020 . 2 . . . . . 141 PHE HB2 . 51012 1
1084 . 1 . 1 144 144 PHE HB3 H 1 2.834 0.020 . 2 . . . . . 141 PHE HB3 . 51012 1
1085 . 1 . 1 144 144 PHE C C 13 173.772 0.400 . 1 . . . . . 141 PHE C . 51012 1
1086 . 1 . 1 144 144 PHE CA C 13 54.764 0.400 . 1 . . . . . 141 PHE CA . 51012 1
1087 . 1 . 1 144 144 PHE CB C 13 42.384 0.400 . 1 . . . . . 141 PHE CB . 51012 1
1088 . 1 . 1 144 144 PHE N N 15 120.139 0.400 . 1 . . . . . 141 PHE N . 51012 1
1089 . 1 . 1 145 145 ILE H H 1 8.412 0.020 . 1 . . . . . 142 ILE H . 51012 1
1090 . 1 . 1 145 145 ILE HA H 1 3.921 0.020 . 1 . . . . . 142 ILE HA . 51012 1
1091 . 1 . 1 145 145 ILE HG12 H 1 0.686 0.020 . 2 . . . . . 142 ILE HG12 . 51012 1
1092 . 1 . 1 145 145 ILE C C 13 172.778 0.400 . 1 . . . . . 142 ILE C . 51012 1
1093 . 1 . 1 145 145 ILE CA C 13 59.344 0.400 . 1 . . . . . 142 ILE CA . 51012 1
1094 . 1 . 1 145 145 ILE CB C 13 42.506 0.400 . 1 . . . . . 142 ILE CB . 51012 1
1095 . 1 . 1 145 145 ILE N N 15 129.885 0.400 . 1 . . . . . 142 ILE N . 51012 1
1096 . 1 . 1 146 146 GLU H H 1 7.803 0.020 . 1 . . . . . 143 GLU H . 51012 1
1097 . 1 . 1 146 146 GLU HA H 1 4.726 0.020 . 1 . . . . . 143 GLU HA . 51012 1
1098 . 1 . 1 146 146 GLU HB2 H 1 1.746 0.020 . 2 . . . . . 143 GLU HB2 . 51012 1
1099 . 1 . 1 146 146 GLU C C 13 176.192 0.400 . 1 . . . . . 143 GLU C . 51012 1
1100 . 1 . 1 146 146 GLU CA C 13 55.434 0.400 . 1 . . . . . 143 GLU CA . 51012 1
1101 . 1 . 1 146 146 GLU CB C 13 30.847 0.400 . 1 . . . . . 143 GLU CB . 51012 1
1102 . 1 . 1 146 146 GLU N N 15 125.108 0.400 . 1 . . . . . 143 GLU N . 51012 1
1103 . 1 . 1 147 147 THR H H 1 8.796 0.020 . 1 . . . . . 144 THR H . 51012 1
1104 . 1 . 1 147 147 THR HA H 1 5.057 0.020 . 1 . . . . . 144 THR HA . 51012 1
1105 . 1 . 1 147 147 THR HB H 1 3.964 0.020 . 1 . . . . . 144 THR HB . 51012 1
1106 . 1 . 1 147 147 THR HG21 H 1 0.670 0.020 . 1 . . . . . 144 THR HG21 . 51012 1
1107 . 1 . 1 147 147 THR HG22 H 1 0.670 0.020 . 1 . . . . . 144 THR HG22 . 51012 1
1108 . 1 . 1 147 147 THR HG23 H 1 0.670 0.020 . 1 . . . . . 144 THR HG23 . 51012 1
1109 . 1 . 1 147 147 THR CA C 13 59.740 0.400 . 1 . . . . . 144 THR CA . 51012 1
1110 . 1 . 1 147 147 THR CB C 13 73.956 0.400 . 1 . . . . . 144 THR CB . 51012 1
1111 . 1 . 1 147 147 THR N N 15 112.053 0.400 . 1 . . . . . 144 THR N . 51012 1
1112 . 1 . 1 148 148 SER H H 1 8.806 0.020 . 1 . . . . . 145 SER H . 51012 1
1113 . 1 . 1 148 148 SER HA H 1 4.887 0.020 . 1 . . . . . 145 SER HA . 51012 1
1114 . 1 . 1 148 148 SER HB2 H 1 4.039 0.020 . 2 . . . . . 145 SER HB2 . 51012 1
1115 . 1 . 1 148 148 SER C C 13 175.639 0.400 . 1 . . . . . 145 SER C . 51012 1
1116 . 1 . 1 148 148 SER CA C 13 57.463 0.400 . 1 . . . . . 145 SER CA . 51012 1
1117 . 1 . 1 148 148 SER CB C 13 64.804 0.400 . 1 . . . . . 145 SER CB . 51012 1
1118 . 1 . 1 148 148 SER N N 15 112.491 0.400 . 1 . . . . . 145 SER N . 51012 1
1119 . 1 . 1 149 149 ALA H H 1 9.172 0.020 . 1 . . . . . 146 ALA H . 51012 1
1120 . 1 . 1 149 149 ALA HA H 1 3.910 0.020 . 1 . . . . . 146 ALA HA . 51012 1
1121 . 1 . 1 149 149 ALA HB1 H 1 1.589 0.020 . 1 . . . . . 146 ALA HB1 . 51012 1
1122 . 1 . 1 149 149 ALA HB2 H 1 1.589 0.020 . 1 . . . . . 146 ALA HB2 . 51012 1
1123 . 1 . 1 149 149 ALA HB3 H 1 1.589 0.020 . 1 . . . . . 146 ALA HB3 . 51012 1
1124 . 1 . 1 149 149 ALA C C 13 175.775 0.400 . 1 . . . . . 146 ALA C . 51012 1
1125 . 1 . 1 149 149 ALA CA C 13 54.651 0.400 . 1 . . . . . 146 ALA CA . 51012 1
1126 . 1 . 1 149 149 ALA CB C 13 18.553 0.400 . 1 . . . . . 146 ALA CB . 51012 1
1127 . 1 . 1 149 149 ALA N N 15 132.440 0.400 . 1 . . . . . 146 ALA N . 51012 1
1128 . 1 . 1 150 150 LYS H H 1 7.028 0.020 . 1 . . . . . 147 LYS H . 51012 1
1129 . 1 . 1 150 150 LYS HB2 H 1 2.526 0.020 . 2 . . . . . 147 LYS HB2 . 51012 1
1130 . 1 . 1 150 150 LYS C C 13 177.014 0.400 . 1 . . . . . 147 LYS C . 51012 1
1131 . 1 . 1 150 150 LYS CA C 13 58.358 0.400 . 1 . . . . . 147 LYS CA . 51012 1
1132 . 1 . 1 150 150 LYS CB C 13 33.882 0.400 . 1 . . . . . 147 LYS CB . 51012 1
1133 . 1 . 1 150 150 LYS N N 15 116.177 0.400 . 1 . . . . . 147 LYS N . 51012 1
1134 . 1 . 1 151 151 THR H H 1 7.711 0.020 . 1 . . . . . 148 THR H . 51012 1
1135 . 1 . 1 151 151 THR HA H 1 4.452 0.020 . 1 . . . . . 148 THR HA . 51012 1
1136 . 1 . 1 151 151 THR C C 13 175.812 0.400 . 1 . . . . . 148 THR C . 51012 1
1137 . 1 . 1 151 151 THR CA C 13 61.423 0.400 . 1 . . . . . 148 THR CA . 51012 1
1138 . 1 . 1 151 151 THR CB C 13 69.628 0.400 . 1 . . . . . 148 THR CB . 51012 1
1139 . 1 . 1 151 151 THR N N 15 106.380 0.400 . 1 . . . . . 148 THR N . 51012 1
1140 . 1 . 1 152 152 ARG H H 1 7.830 0.020 . 1 . . . . . 149 ARG H . 51012 1
1141 . 1 . 1 152 152 ARG HA H 1 3.497 0.020 . 1 . . . . . 149 ARG HA . 51012 1
1142 . 1 . 1 152 152 ARG HB2 H 1 1.688 0.020 . 2 . . . . . 149 ARG HB2 . 51012 1
1143 . 1 . 1 152 152 ARG C C 13 175.752 0.400 . 1 . . . . . 149 ARG C . 51012 1
1144 . 1 . 1 152 152 ARG CA C 13 58.984 0.400 . 1 . . . . . 149 ARG CA . 51012 1
1145 . 1 . 1 152 152 ARG CB C 13 30.538 0.400 . 1 . . . . . 149 ARG CB . 51012 1
1146 . 1 . 1 152 152 ARG N N 15 119.498 0.400 . 1 . . . . . 149 ARG N . 51012 1
1147 . 1 . 1 153 153 GLN H H 1 7.819 0.020 . 1 . . . . . 150 GLN H . 51012 1
1148 . 1 . 1 153 153 GLN HA H 1 4.096 0.020 . 1 . . . . . 150 GLN HA . 51012 1
1149 . 1 . 1 153 153 GLN HB2 H 1 1.985 0.020 . 2 . . . . . 150 GLN HB2 . 51012 1
1150 . 1 . 1 153 153 GLN HB3 H 1 1.657 0.020 . 2 . . . . . 150 GLN HB3 . 51012 1
1151 . 1 . 1 153 153 GLN C C 13 177.053 0.400 . 1 . . . . . 150 GLN C . 51012 1
1152 . 1 . 1 153 153 GLN CA C 13 57.381 0.400 . 1 . . . . . 150 GLN CA . 51012 1
1153 . 1 . 1 153 153 GLN CB C 13 28.623 0.400 . 1 . . . . . 150 GLN CB . 51012 1
1154 . 1 . 1 153 153 GLN N N 15 124.262 0.400 . 1 . . . . . 150 GLN N . 51012 1
1155 . 1 . 1 154 154 GLY H H 1 8.932 0.020 . 1 . . . . . 151 GLY H . 51012 1
1156 . 1 . 1 154 154 GLY HA2 H 1 4.123 0.020 . 2 . . . . . 151 GLY HA2 . 51012 1
1157 . 1 . 1 154 154 GLY HA3 H 1 3.844 0.020 . 2 . . . . . 151 GLY HA3 . 51012 1
1158 . 1 . 1 154 154 GLY C C 13 173.457 0.400 . 1 . . . . . 151 GLY C . 51012 1
1159 . 1 . 1 154 154 GLY CA C 13 46.926 0.400 . 1 . . . . . 151 GLY CA . 51012 1
1160 . 1 . 1 154 154 GLY N N 15 115.334 0.400 . 1 . . . . . 151 GLY N . 51012 1
1161 . 1 . 1 155 155 VAL H H 1 7.047 0.020 . 1 . . . . . 152 VAL H . 51012 1
1162 . 1 . 1 155 155 VAL HA H 1 3.238 0.020 . 1 . . . . . 152 VAL HA . 51012 1
1163 . 1 . 1 155 155 VAL HB H 1 1.823 0.020 . 1 . . . . . 152 VAL HB . 51012 1
1164 . 1 . 1 155 155 VAL C C 13 176.583 0.400 . 1 . . . . . 152 VAL C . 51012 1
1165 . 1 . 1 155 155 VAL CA C 13 68.280 0.400 . 1 . . . . . 152 VAL CA . 51012 1
1166 . 1 . 1 155 155 VAL CB C 13 31.485 0.400 . 1 . . . . . 152 VAL CB . 51012 1
1167 . 1 . 1 155 155 VAL N N 15 120.559 0.400 . 1 . . . . . 152 VAL N . 51012 1
1168 . 1 . 1 156 156 ASP H H 1 7.957 0.020 . 1 . . . . . 153 ASP H . 51012 1
1169 . 1 . 1 156 156 ASP HA H 1 3.871 0.020 . 1 . . . . . 153 ASP HA . 51012 1
1170 . 1 . 1 156 156 ASP HB2 H 1 2.206 0.020 . 2 . . . . . 153 ASP HB2 . 51012 1
1171 . 1 . 1 156 156 ASP HB3 H 1 1.874 0.020 . 2 . . . . . 153 ASP HB3 . 51012 1
1172 . 1 . 1 156 156 ASP C C 13 177.205 0.400 . 1 . . . . . 153 ASP C . 51012 1
1173 . 1 . 1 156 156 ASP CA C 13 57.494 0.400 . 1 . . . . . 153 ASP CA . 51012 1
1174 . 1 . 1 156 156 ASP CB C 13 39.367 0.400 . 1 . . . . . 153 ASP CB . 51012 1
1175 . 1 . 1 156 156 ASP N N 15 117.049 0.400 . 1 . . . . . 153 ASP N . 51012 1
1176 . 1 . 1 157 157 ASP H H 1 8.057 0.020 . 1 . . . . . 154 ASP H . 51012 1
1177 . 1 . 1 157 157 ASP HA H 1 4.165 0.020 . 1 . . . . . 154 ASP HA . 51012 1
1178 . 1 . 1 157 157 ASP HB2 H 1 2.498 0.020 . 2 . . . . . 154 ASP HB2 . 51012 1
1179 . 1 . 1 157 157 ASP C C 13 179.368 0.400 . 1 . . . . . 154 ASP C . 51012 1
1180 . 1 . 1 157 157 ASP CA C 13 57.344 0.400 . 1 . . . . . 154 ASP CA . 51012 1
1181 . 1 . 1 157 157 ASP CB C 13 40.172 0.400 . 1 . . . . . 154 ASP CB . 51012 1
1182 . 1 . 1 157 157 ASP N N 15 116.240 0.400 . 1 . . . . . 154 ASP N . 51012 1
1183 . 1 . 1 158 158 ALA H H 1 8.632 0.020 . 1 . . . . . 155 ALA H . 51012 1
1184 . 1 . 1 158 158 ALA HA H 1 3.758 0.020 . 1 . . . . . 155 ALA HA . 51012 1
1185 . 1 . 1 158 158 ALA HB1 H 1 1.163 0.020 . 1 . . . . . 155 ALA HB1 . 51012 1
1186 . 1 . 1 158 158 ALA HB2 H 1 1.163 0.020 . 1 . . . . . 155 ALA HB2 . 51012 1
1187 . 1 . 1 158 158 ALA HB3 H 1 1.163 0.020 . 1 . . . . . 155 ALA HB3 . 51012 1
1188 . 1 . 1 158 158 ALA C C 13 177.804 0.400 . 1 . . . . . 155 ALA C . 51012 1
1189 . 1 . 1 158 158 ALA CA C 13 56.385 0.400 . 1 . . . . . 155 ALA CA . 51012 1
1190 . 1 . 1 158 158 ALA CB C 13 17.446 0.400 . 1 . . . . . 155 ALA CB . 51012 1
1191 . 1 . 1 158 158 ALA N N 15 124.826 0.400 . 1 . . . . . 155 ALA N . 51012 1
1192 . 1 . 1 159 159 PHE H H 1 7.238 0.020 . 1 . . . . . 156 PHE H . 51012 1
1193 . 1 . 1 159 159 PHE HA H 1 3.955 0.020 . 1 . . . . . 156 PHE HA . 51012 1
1194 . 1 . 1 159 159 PHE HB2 H 1 2.895 0.020 . 2 . . . . . 156 PHE HB2 . 51012 1
1195 . 1 . 1 159 159 PHE HB3 H 1 2.681 0.020 . 2 . . . . . 156 PHE HB3 . 51012 1
1196 . 1 . 1 159 159 PHE C C 13 178.103 0.400 . 1 . . . . . 156 PHE C . 51012 1
1197 . 1 . 1 159 159 PHE CA C 13 63.002 0.400 . 1 . . . . . 156 PHE CA . 51012 1
1198 . 1 . 1 159 159 PHE CB C 13 39.410 0.400 . 1 . . . . . 156 PHE CB . 51012 1
1199 . 1 . 1 159 159 PHE N N 15 112.881 0.400 . 1 . . . . . 156 PHE N . 51012 1
1200 . 1 . 1 160 160 TYR H H 1 9.593 0.020 . 1 . . . . . 157 TYR H . 51012 1
1201 . 1 . 1 160 160 TYR HA H 1 4.349 0.020 . 1 . . . . . 157 TYR HA . 51012 1
1202 . 1 . 1 160 160 TYR HB2 H 1 3.316 0.020 . 2 . . . . . 157 TYR HB2 . 51012 1
1203 . 1 . 1 160 160 TYR C C 13 179.000 0.400 . 1 . . . . . 157 TYR C . 51012 1
1204 . 1 . 1 160 160 TYR CA C 13 58.694 0.400 . 1 . . . . . 157 TYR CA . 51012 1
1205 . 1 . 1 160 160 TYR CB C 13 35.473 0.400 . 1 . . . . . 157 TYR CB . 51012 1
1206 . 1 . 1 160 160 TYR N N 15 119.572 0.400 . 1 . . . . . 157 TYR N . 51012 1
1207 . 1 . 1 161 161 THR H H 1 8.612 0.020 . 1 . . . . . 158 THR H . 51012 1
1208 . 1 . 1 161 161 THR HA H 1 4.258 0.020 . 1 . . . . . 158 THR HA . 51012 1
1209 . 1 . 1 161 161 THR HG21 H 1 1.217 0.020 . 1 . . . . . 158 THR HG21 . 51012 1
1210 . 1 . 1 161 161 THR HG22 H 1 1.217 0.020 . 1 . . . . . 158 THR HG22 . 51012 1
1211 . 1 . 1 161 161 THR HG23 H 1 1.217 0.020 . 1 . . . . . 158 THR HG23 . 51012 1
1212 . 1 . 1 161 161 THR C C 13 175.688 0.400 . 1 . . . . . 158 THR C . 51012 1
1213 . 1 . 1 161 161 THR CA C 13 67.628 0.400 . 1 . . . . . 158 THR CA . 51012 1
1214 . 1 . 1 161 161 THR CB C 13 66.878 0.400 . 1 . . . . . 158 THR CB . 51012 1
1215 . 1 . 1 161 161 THR N N 15 116.453 0.400 . 1 . . . . . 158 THR N . 51012 1
1216 . 1 . 1 162 162 LEU H H 1 7.297 0.020 . 1 . . . . . 159 LEU H . 51012 1
1217 . 1 . 1 162 162 LEU HA H 1 3.959 0.020 . 1 . . . . . 159 LEU HA . 51012 1
1218 . 1 . 1 162 162 LEU HB2 H 1 1.292 0.020 . 2 . . . . . 159 LEU HB2 . 51012 1
1219 . 1 . 1 162 162 LEU HD11 H 1 0.747 0.020 . 2 . . . . . 159 LEU HD11 . 51012 1
1220 . 1 . 1 162 162 LEU HD12 H 1 0.747 0.020 . 2 . . . . . 159 LEU HD12 . 51012 1
1221 . 1 . 1 162 162 LEU HD13 H 1 0.747 0.020 . 2 . . . . . 159 LEU HD13 . 51012 1
1222 . 1 . 1 162 162 LEU C C 13 177.680 0.400 . 1 . . . . . 159 LEU C . 51012 1
1223 . 1 . 1 162 162 LEU CA C 13 58.053 0.400 . 1 . . . . . 159 LEU CA . 51012 1
1224 . 1 . 1 162 162 LEU CB C 13 40.276 0.400 . 1 . . . . . 159 LEU CB . 51012 1
1225 . 1 . 1 162 162 LEU N N 15 121.877 0.400 . 1 . . . . . 159 LEU N . 51012 1
1226 . 1 . 1 163 163 VAL H H 1 7.677 0.020 . 1 . . . . . 160 VAL H . 51012 1
1227 . 1 . 1 163 163 VAL HA H 1 3.135 0.020 . 1 . . . . . 160 VAL HA . 51012 1
1228 . 1 . 1 163 163 VAL HG11 H 1 0.076 0.020 . 2 . . . . . 160 VAL HG11 . 51012 1
1229 . 1 . 1 163 163 VAL HG12 H 1 0.076 0.020 . 2 . . . . . 160 VAL HG12 . 51012 1
1230 . 1 . 1 163 163 VAL HG13 H 1 0.076 0.020 . 2 . . . . . 160 VAL HG13 . 51012 1
1231 . 1 . 1 163 163 VAL HG21 H 1 0.592 0.020 . 2 . . . . . 160 VAL HG21 . 51012 1
1232 . 1 . 1 163 163 VAL HG22 H 1 0.592 0.020 . 2 . . . . . 160 VAL HG22 . 51012 1
1233 . 1 . 1 163 163 VAL HG23 H 1 0.592 0.020 . 2 . . . . . 160 VAL HG23 . 51012 1
1234 . 1 . 1 163 163 VAL C C 13 177.564 0.400 . 1 . . . . . 160 VAL C . 51012 1
1235 . 1 . 1 163 163 VAL CA C 13 67.601 0.400 . 1 . . . . . 160 VAL CA . 51012 1
1236 . 1 . 1 163 163 VAL CB C 13 30.705 0.400 . 1 . . . . . 160 VAL CB . 51012 1
1237 . 1 . 1 163 163 VAL N N 15 119.640 0.400 . 1 . . . . . 160 VAL N . 51012 1
1238 . 1 . 1 164 164 ARG H H 1 8.194 0.020 . 1 . . . . . 161 ARG H . 51012 1
1239 . 1 . 1 164 164 ARG HA H 1 3.821 0.020 . 1 . . . . . 161 ARG HA . 51012 1
1240 . 1 . 1 164 164 ARG HB2 H 1 1.867 0.020 . 2 . . . . . 161 ARG HB2 . 51012 1
1241 . 1 . 1 164 164 ARG C C 13 179.659 0.400 . 1 . . . . . 161 ARG C . 51012 1
1242 . 1 . 1 164 164 ARG CA C 13 60.905 0.400 . 1 . . . . . 161 ARG CA . 51012 1
1243 . 1 . 1 164 164 ARG CB C 13 29.462 0.400 . 1 . . . . . 161 ARG CB . 51012 1
1244 . 1 . 1 164 164 ARG N N 15 118.972 0.400 . 1 . . . . . 161 ARG N . 51012 1
1245 . 1 . 1 165 165 GLU H H 1 8.325 0.020 . 1 . . . . . 162 GLU H . 51012 1
1246 . 1 . 1 165 165 GLU HA H 1 4.128 0.020 . 1 . . . . . 162 GLU HA . 51012 1
1247 . 1 . 1 165 165 GLU HB2 H 1 2.496 0.020 . 2 . . . . . 162 GLU HB2 . 51012 1
1248 . 1 . 1 165 165 GLU HG2 H 1 2.115 0.020 . 2 . . . . . 162 GLU HG2 . 51012 1
1249 . 1 . 1 165 165 GLU C C 13 179.628 0.400 . 1 . . . . . 162 GLU C . 51012 1
1250 . 1 . 1 165 165 GLU CA C 13 58.984 0.400 . 1 . . . . . 162 GLU CA . 51012 1
1251 . 1 . 1 165 165 GLU CB C 13 30.195 0.400 . 1 . . . . . 162 GLU CB . 51012 1
1252 . 1 . 1 165 165 GLU N N 15 119.535 0.400 . 1 . . . . . 162 GLU N . 51012 1
1253 . 1 . 1 166 166 ILE H H 1 8.375 0.020 . 1 . . . . . 163 ILE H . 51012 1
1254 . 1 . 1 166 166 ILE HA H 1 3.687 0.020 . 1 . . . . . 163 ILE HA . 51012 1
1255 . 1 . 1 166 166 ILE HB H 1 2.071 0.020 . 1 . . . . . 163 ILE HB . 51012 1
1256 . 1 . 1 166 166 ILE C C 13 178.635 0.400 . 1 . . . . . 163 ILE C . 51012 1
1257 . 1 . 1 166 166 ILE CA C 13 66.282 0.400 . 1 . . . . . 163 ILE CA . 51012 1
1258 . 1 . 1 166 166 ILE CB C 13 37.859 0.400 . 1 . . . . . 163 ILE CB . 51012 1
1259 . 1 . 1 166 166 ILE N N 15 123.069 0.400 . 1 . . . . . 163 ILE N . 51012 1
1260 . 1 . 1 167 167 ARG H H 1 8.612 0.020 . 1 . . . . . 164 ARG H . 51012 1
1261 . 1 . 1 167 167 ARG HA H 1 4.021 0.020 . 1 . . . . . 164 ARG HA . 51012 1
1262 . 1 . 1 167 167 ARG HB2 H 1 1.998 0.020 . 2 . . . . . 164 ARG HB2 . 51012 1
1263 . 1 . 1 167 167 ARG C C 13 178.924 0.400 . 1 . . . . . 164 ARG C . 51012 1
1264 . 1 . 1 167 167 ARG CA C 13 60.254 0.400 . 1 . . . . . 164 ARG CA . 51012 1
1265 . 1 . 1 167 167 ARG CB C 13 30.651 0.400 . 1 . . . . . 164 ARG CB . 51012 1
1266 . 1 . 1 167 167 ARG N N 15 119.389 0.400 . 1 . . . . . 164 ARG N . 51012 1
1267 . 1 . 1 168 168 LYS H H 1 7.806 0.020 . 1 . . . . . 165 LYS H . 51012 1
1268 . 1 . 1 168 168 LYS HA H 1 4.151 0.020 . 1 . . . . . 165 LYS HA . 51012 1
1269 . 1 . 1 168 168 LYS HB2 H 1 1.952 0.020 . 2 . . . . . 165 LYS HB2 . 51012 1
1270 . 1 . 1 168 168 LYS C C 13 178.407 0.400 . 1 . . . . . 165 LYS C . 51012 1
1271 . 1 . 1 168 168 LYS CA C 13 59.001 0.400 . 1 . . . . . 165 LYS CA . 51012 1
1272 . 1 . 1 168 168 LYS CB C 13 32.661 0.400 . 1 . . . . . 165 LYS CB . 51012 1
1273 . 1 . 1 168 168 LYS N N 15 117.174 0.400 . 1 . . . . . 165 LYS N . 51012 1
1274 . 1 . 1 169 169 HIS H H 1 7.824 0.020 . 1 . . . . . 166 HIS H . 51012 1
1275 . 1 . 1 169 169 HIS HA H 1 4.488 0.020 . 1 . . . . . 166 HIS HA . 51012 1
1276 . 1 . 1 169 169 HIS HB2 H 1 3.592 0.020 . 2 . . . . . 166 HIS HB2 . 51012 1
1277 . 1 . 1 169 169 HIS HB3 H 1 3.327 0.020 . 2 . . . . . 166 HIS HB3 . 51012 1
1278 . 1 . 1 169 169 HIS C C 13 176.117 0.400 . 1 . . . . . 166 HIS C . 51012 1
1279 . 1 . 1 169 169 HIS CA C 13 58.289 0.400 . 1 . . . . . 166 HIS CA . 51012 1
1280 . 1 . 1 169 169 HIS CB C 13 30.144 0.400 . 1 . . . . . 166 HIS CB . 51012 1
1281 . 1 . 1 169 169 HIS N N 15 117.799 0.400 . 1 . . . . . 166 HIS N . 51012 1
1282 . 1 . 1 170 170 LYS H H 1 8.028 0.020 . 1 . . . . . 167 LYS H . 51012 1
1283 . 1 . 1 170 170 LYS HA H 1 4.323 0.020 . 1 . . . . . 167 LYS HA . 51012 1
1284 . 1 . 1 170 170 LYS HB2 H 1 2.019 0.020 . 2 . . . . . 167 LYS HB2 . 51012 1
1285 . 1 . 1 170 170 LYS C C 13 177.030 0.400 . 1 . . . . . 167 LYS C . 51012 1
1286 . 1 . 1 170 170 LYS CA C 13 57.588 0.400 . 1 . . . . . 167 LYS CA . 51012 1
1287 . 1 . 1 170 170 LYS CB C 13 33.380 0.400 . 1 . . . . . 167 LYS CB . 51012 1
1288 . 1 . 1 170 170 LYS N N 15 118.958 0.400 . 1 . . . . . 167 LYS N . 51012 1
1289 . 1 . 1 171 171 GLU H H 1 7.872 0.020 . 1 . . . . . 168 GLU H . 51012 1
1290 . 1 . 1 171 171 GLU HA H 1 4.350 0.020 . 1 . . . . . 168 GLU HA . 51012 1
1291 . 1 . 1 171 171 GLU HB2 H 1 2.114 0.020 . 2 . . . . . 168 GLU HB2 . 51012 1
1292 . 1 . 1 171 171 GLU C C 13 175.618 0.400 . 1 . . . . . 168 GLU C . 51012 1
1293 . 1 . 1 171 171 GLU CA C 13 56.651 0.400 . 1 . . . . . 168 GLU CA . 51012 1
1294 . 1 . 1 171 171 GLU CB C 13 30.000 0.400 . 1 . . . . . 168 GLU CB . 51012 1
1295 . 1 . 1 171 171 GLU N N 15 119.686 0.400 . 1 . . . . . 168 GLU N . 51012 1
1296 . 1 . 1 172 172 LYS H H 1 7.615 0.020 . 1 . . . . . 169 LYS H . 51012 1
1297 . 1 . 1 172 172 LYS CA C 13 58.115 0.400 . 1 . . . . . 169 LYS CA . 51012 1
1298 . 1 . 1 172 172 LYS CB C 13 33.544 0.400 . 1 . . . . . 169 LYS CB . 51012 1
1299 . 1 . 1 172 172 LYS N N 15 126.494 0.400 . 1 . . . . . 169 LYS N . 51012 1
stop_
save_