Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18190
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18190 1
2 '4D HACANH APSY' . . . 18190 1
3 '5D HACACONH APSY' . . . 18190 1
4 '5D CBCACONH APSY' . . . 18190 1
5 '3D 1H-15N NOESY' . . . 18190 1
6 '3D 1H-13C NOESY aliphatic' . . . 18190 1
7 '3D 1H-13C NOESY aromatic' . . . 18190 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 MET H H 1 8.153 0.005 . 1 . . . A 2 MET H . 18190 1
2 . 1 1 2 2 MET HA H 1 4.407 0.005 . 1 . . . A 2 MET HA . 18190 1
3 . 1 1 2 2 MET CA C 13 53.075 0.137 . 1 . . . A 2 MET CA . 18190 1
4 . 1 1 2 2 MET CB C 13 30.729 0.137 . 1 . . . A 2 MET CB . 18190 1
5 . 1 1 2 2 MET N N 15 121.418 0.091 . 1 . . . A 2 MET N . 18190 1
6 . 1 1 3 3 VAL H H 1 8.154 0.005 . 1 . . . A 3 VAL H . 18190 1
7 . 1 1 3 3 VAL HA H 1 4.084 0.005 . 1 . . . A 3 VAL HA . 18190 1
8 . 1 1 3 3 VAL HB H 1 1.998 0.005 . 1 . . . A 3 VAL HB . 18190 1
9 . 1 1 3 3 VAL HG11 H 1 0.807 0.005 . 1 . . . A 3 VAL QQG . 18190 1
10 . 1 1 3 3 VAL HG12 H 1 0.807 0.005 . 1 . . . A 3 VAL QQG . 18190 1
11 . 1 1 3 3 VAL HG13 H 1 0.807 0.005 . 1 . . . A 3 VAL QQG . 18190 1
12 . 1 1 3 3 VAL HG21 H 1 0.807 0.005 . 1 . . . A 3 VAL QQG . 18190 1
13 . 1 1 3 3 VAL HG22 H 1 0.807 0.005 . 1 . . . A 3 VAL QQG . 18190 1
14 . 1 1 3 3 VAL HG23 H 1 0.807 0.005 . 1 . . . A 3 VAL QQG . 18190 1
15 . 1 1 3 3 VAL CA C 13 59.255 0.137 . 1 . . . A 3 VAL CA . 18190 1
16 . 1 1 3 3 VAL CB C 13 30.362 0.137 . 1 . . . A 3 VAL CB . 18190 1
17 . 1 1 3 3 VAL CG1 C 13 18.025 0.137 . 2 . . . A 3 VAL CG1 . 18190 1
18 . 1 1 3 3 VAL CG2 C 13 18.278 0.137 . 2 . . . A 3 VAL CG2 . 18190 1
19 . 1 1 3 3 VAL N N 15 121.368 0.091 . 1 . . . A 3 VAL N . 18190 1
20 . 1 1 4 4 LYS H H 1 8.350 0.005 . 1 . . . A 4 LYS H . 18190 1
21 . 1 1 4 4 LYS HA H 1 4.166 0.005 . 1 . . . A 4 LYS HA . 18190 1
22 . 1 1 4 4 LYS HB2 H 1 1.650 0.005 . 2 . . . A 4 LYS QB . 18190 1
23 . 1 1 4 4 LYS HB3 H 1 1.650 0.005 . 2 . . . A 4 LYS QB . 18190 1
24 . 1 1 4 4 LYS HG2 H 1 1.304 0.005 . 2 . . . A 4 LYS QG . 18190 1
25 . 1 1 4 4 LYS HG3 H 1 1.304 0.005 . 2 . . . A 4 LYS QG . 18190 1
26 . 1 1 4 4 LYS HD2 H 1 2.005 0.005 . 2 . . . A 4 LYS QD . 18190 1
27 . 1 1 4 4 LYS HD3 H 1 2.005 0.005 . 2 . . . A 4 LYS QD . 18190 1
28 . 1 1 4 4 LYS CA C 13 53.906 0.137 . 1 . . . A 4 LYS CA . 18190 1
29 . 1 1 4 4 LYS CB C 13 30.454 0.137 . 1 . . . A 4 LYS CB . 18190 1
30 . 1 1 4 4 LYS CG C 13 22.303 0.137 . 1 . . . A 4 LYS CG . 18190 1
31 . 1 1 4 4 LYS CD C 13 30.344 0.137 . 1 . . . A 4 LYS CD . 18190 1
32 . 1 1 4 4 LYS N N 15 126.046 0.091 . 1 . . . A 4 LYS N . 18190 1
33 . 1 1 5 5 GLU H H 1 8.515 0.005 . 1 . . . A 5 GLU H . 18190 1
34 . 1 1 5 5 GLU HA H 1 4.327 0.005 . 1 . . . A 5 GLU HA . 18190 1
35 . 1 1 5 5 GLU HB2 H 1 1.815 0.005 . 2 . . . A 5 GLU HB2 . 18190 1
36 . 1 1 5 5 GLU HB3 H 1 1.926 0.005 . 2 . . . A 5 GLU HB3 . 18190 1
37 . 1 1 5 5 GLU HG2 H 1 2.137 0.005 . 2 . . . A 5 GLU QG . 18190 1
38 . 1 1 5 5 GLU HG3 H 1 2.137 0.005 . 2 . . . A 5 GLU QG . 18190 1
39 . 1 1 5 5 GLU CA C 13 53.477 0.137 . 1 . . . A 5 GLU CA . 18190 1
40 . 1 1 5 5 GLU CB C 13 28.171 0.137 . 1 . . . A 5 GLU CB . 18190 1
41 . 1 1 5 5 GLU CG C 13 33.556 0.137 . 1 . . . A 5 GLU CG . 18190 1
42 . 1 1 5 5 GLU N N 15 122.437 0.091 . 1 . . . A 5 GLU N . 18190 1
43 . 1 1 6 6 THR H H 1 8.374 0.005 . 1 . . . A 6 THR H . 18190 1
44 . 1 1 6 6 THR HA H 1 4.543 0.005 . 1 . . . A 6 THR HA . 18190 1
45 . 1 1 6 6 THR HB H 1 4.323 0.005 . 1 . . . A 6 THR HB . 18190 1
46 . 1 1 6 6 THR HG21 H 1 1.128 0.005 . 1 . . . A 6 THR QG2 . 18190 1
47 . 1 1 6 6 THR HG22 H 1 1.128 0.005 . 1 . . . A 6 THR QG2 . 18190 1
48 . 1 1 6 6 THR HG23 H 1 1.128 0.005 . 1 . . . A 6 THR QG2 . 18190 1
49 . 1 1 6 6 THR CA C 13 59.305 0.137 . 1 . . . A 6 THR CA . 18190 1
50 . 1 1 6 6 THR CB C 13 67.029 0.137 . 1 . . . A 6 THR CB . 18190 1
51 . 1 1 6 6 THR CG2 C 13 19.219 0.137 . 1 . . . A 6 THR CG2 . 18190 1
52 . 1 1 6 6 THR N N 15 114.535 0.091 . 1 . . . A 6 THR N . 18190 1
53 . 1 1 7 7 THR H H 1 8.600 0.005 . 1 . . . A 7 THR H . 18190 1
54 . 1 1 7 7 THR HA H 1 4.310 0.005 . 1 . . . A 7 THR HA . 18190 1
55 . 1 1 7 7 THR HB H 1 4.540 0.005 . 1 . . . A 7 THR HB . 18190 1
56 . 1 1 7 7 THR HG21 H 1 1.292 0.005 . 1 . . . A 7 THR QG2 . 18190 1
57 . 1 1 7 7 THR HG22 H 1 1.292 0.005 . 1 . . . A 7 THR QG2 . 18190 1
58 . 1 1 7 7 THR HG23 H 1 1.292 0.005 . 1 . . . A 7 THR QG2 . 18190 1
59 . 1 1 7 7 THR CA C 13 60.160 0.137 . 1 . . . A 7 THR CA . 18190 1
60 . 1 1 7 7 THR CB C 13 68.820 0.137 . 1 . . . A 7 THR CB . 18190 1
61 . 1 1 7 7 THR CG2 C 13 19.089 0.137 . 1 . . . A 7 THR CG2 . 18190 1
62 . 1 1 7 7 THR N N 15 117.101 0.091 . 1 . . . A 7 THR N . 18190 1
63 . 1 1 8 8 TYR H H 1 8.270 0.005 . 1 . . . A 8 TYR H . 18190 1
64 . 1 1 8 8 TYR HA H 1 4.291 0.005 . 1 . . . A 8 TYR HA . 18190 1
65 . 1 1 8 8 TYR HB2 H 1 2.573 0.005 . 2 . . . A 8 TYR HB2 . 18190 1
66 . 1 1 8 8 TYR HB3 H 1 1.969 0.005 . 2 . . . A 8 TYR HB3 . 18190 1
67 . 1 1 8 8 TYR HD1 H 1 6.084 0.005 . 3 . . . A 8 TYR QD . 18190 1
68 . 1 1 8 8 TYR HD2 H 1 6.084 0.005 . 3 . . . A 8 TYR QD . 18190 1
69 . 1 1 8 8 TYR HE1 H 1 6.543 0.005 . 3 . . . A 8 TYR QE . 18190 1
70 . 1 1 8 8 TYR HE2 H 1 6.543 0.005 . 3 . . . A 8 TYR QE . 18190 1
71 . 1 1 8 8 TYR CA C 13 54.876 0.137 . 1 . . . A 8 TYR CA . 18190 1
72 . 1 1 8 8 TYR CB C 13 34.404 0.137 . 1 . . . A 8 TYR CB . 18190 1
73 . 1 1 8 8 TYR CD1 C 13 127.284 0.137 . 3 . . . A 8 TYR CD1 . 18190 1
74 . 1 1 8 8 TYR CD2 C 13 127.280 0.137 . 3 . . . A 8 TYR CD2 . 18190 1
75 . 1 1 8 8 TYR CE1 C 13 115.489 0.137 . 3 . . . A 8 TYR CE1 . 18190 1
76 . 1 1 8 8 TYR CE2 C 13 115.480 0.137 . 3 . . . A 8 TYR CE2 . 18190 1
77 . 1 1 8 8 TYR N N 15 117.507 0.091 . 1 . . . A 8 TYR N . 18190 1
78 . 1 1 9 9 TYR H H 1 7.026 0.005 . 1 . . . A 9 TYR H . 18190 1
79 . 1 1 9 9 TYR HA H 1 3.760 0.005 . 1 . . . A 9 TYR HA . 18190 1
80 . 1 1 9 9 TYR HB2 H 1 3.014 0.005 . 2 . . . A 9 TYR HB2 . 18190 1
81 . 1 1 9 9 TYR HB3 H 1 2.721 0.005 . 2 . . . A 9 TYR HB3 . 18190 1
82 . 1 1 9 9 TYR HD1 H 1 6.930 0.005 . 3 . . . A 9 TYR QD . 18190 1
83 . 1 1 9 9 TYR HD2 H 1 6.930 0.005 . 3 . . . A 9 TYR QD . 18190 1
84 . 1 1 9 9 TYR HE1 H 1 6.888 0.005 . 3 . . . A 9 TYR QE . 18190 1
85 . 1 1 9 9 TYR HE2 H 1 6.888 0.005 . 3 . . . A 9 TYR QE . 18190 1
86 . 1 1 9 9 TYR CA C 13 58.792 0.137 . 1 . . . A 9 TYR CA . 18190 1
87 . 1 1 9 9 TYR CB C 13 33.994 0.137 . 1 . . . A 9 TYR CB . 18190 1
88 . 1 1 9 9 TYR CD2 C 13 130.055 0.137 . 3 . . . A 9 TYR CD2 . 18190 1
89 . 1 1 9 9 TYR CE2 C 13 116.019 0.137 . 3 . . . A 9 TYR CE2 . 18190 1
90 . 1 1 9 9 TYR N N 15 115.054 0.091 . 1 . . . A 9 TYR N . 18190 1
91 . 1 1 10 10 ASP H H 1 7.803 0.005 . 1 . . . A 10 ASP H . 18190 1
92 . 1 1 10 10 ASP HA H 1 4.387 0.005 . 1 . . . A 10 ASP HA . 18190 1
93 . 1 1 10 10 ASP HB2 H 1 2.705 0.005 . 2 . . . A 10 ASP HB2 . 18190 1
94 . 1 1 10 10 ASP HB3 H 1 2.986 0.005 . 2 . . . A 10 ASP HB3 . 18190 1
95 . 1 1 10 10 ASP CA C 13 54.822 0.137 . 1 . . . A 10 ASP CA . 18190 1
96 . 1 1 10 10 ASP CB C 13 38.028 0.137 . 1 . . . A 10 ASP CB . 18190 1
97 . 1 1 10 10 ASP N N 15 119.619 0.091 . 1 . . . A 10 ASP N . 18190 1
98 . 1 1 11 11 VAL H H 1 8.068 0.005 . 1 . . . A 11 VAL H . 18190 1
99 . 1 1 11 11 VAL HA H 1 3.617 0.005 . 1 . . . A 11 VAL HA . 18190 1
100 . 1 1 11 11 VAL HB H 1 2.122 0.005 . 1 . . . A 11 VAL HB . 18190 1
101 . 1 1 11 11 VAL HG11 H 1 0.779 0.005 . 2 . . . A 11 VAL QG1 . 18190 1
102 . 1 1 11 11 VAL HG12 H 1 0.779 0.005 . 2 . . . A 11 VAL QG1 . 18190 1
103 . 1 1 11 11 VAL HG13 H 1 0.779 0.005 . 2 . . . A 11 VAL QG1 . 18190 1
104 . 1 1 11 11 VAL HG21 H 1 0.998 0.005 . 2 . . . A 11 VAL QG2 . 18190 1
105 . 1 1 11 11 VAL HG22 H 1 0.998 0.005 . 2 . . . A 11 VAL QG2 . 18190 1
106 . 1 1 11 11 VAL HG23 H 1 0.998 0.005 . 2 . . . A 11 VAL QG2 . 18190 1
107 . 1 1 11 11 VAL CA C 13 63.106 0.137 . 1 . . . A 11 VAL CA . 18190 1
108 . 1 1 11 11 VAL CB C 13 29.054 0.137 . 1 . . . A 11 VAL CB . 18190 1
109 . 1 1 11 11 VAL CG1 C 13 19.750 0.137 . 2 . . . A 11 VAL CG1 . 18190 1
110 . 1 1 11 11 VAL CG2 C 13 20.185 0.137 . 2 . . . A 11 VAL CG2 . 18190 1
111 . 1 1 11 11 VAL N N 15 119.730 0.091 . 1 . . . A 11 VAL N . 18190 1
112 . 1 1 12 12 LEU H H 1 6.822 0.005 . 1 . . . A 12 LEU H . 18190 1
113 . 1 1 12 12 LEU HA H 1 4.265 0.005 . 1 . . . A 12 LEU HA . 18190 1
114 . 1 1 12 12 LEU HB2 H 1 1.701 0.005 . 2 . . . A 12 LEU HB2 . 18190 1
115 . 1 1 12 12 LEU HB3 H 1 1.560 0.005 . 2 . . . A 12 LEU HB3 . 18190 1
116 . 1 1 12 12 LEU HG H 1 1.745 0.005 . 1 . . . A 12 LEU HG . 18190 1
117 . 1 1 12 12 LEU HD21 H 1 0.927 0.005 . 2 . . . A 12 LEU QD2 . 18190 1
118 . 1 1 12 12 LEU HD22 H 1 0.927 0.005 . 2 . . . A 12 LEU QD2 . 18190 1
119 . 1 1 12 12 LEU HD23 H 1 0.927 0.005 . 2 . . . A 12 LEU QD2 . 18190 1
120 . 1 1 12 12 LEU CA C 13 51.804 0.137 . 1 . . . A 12 LEU CA . 18190 1
121 . 1 1 12 12 LEU CB C 13 40.361 0.137 . 1 . . . A 12 LEU CB . 18190 1
122 . 1 1 12 12 LEU CG C 13 24.582 0.137 . 1 . . . A 12 LEU CG . 18190 1
123 . 1 1 12 12 LEU CD2 C 13 21.167 0.137 . 2 . . . A 12 LEU CD2 . 18190 1
124 . 1 1 12 12 LEU N N 15 115.420 0.091 . 1 . . . A 12 LEU N . 18190 1
125 . 1 1 13 13 GLY H H 1 7.877 0.005 . 1 . . . A 13 GLY H . 18190 1
126 . 1 1 13 13 GLY HA2 H 1 3.895 0.005 . 2 . . . A 13 GLY QA . 18190 1
127 . 1 1 13 13 GLY HA3 H 1 3.895 0.005 . 2 . . . A 13 GLY QA . 18190 1
128 . 1 1 13 13 GLY CA C 13 43.828 0.137 . 1 . . . A 13 GLY CA . 18190 1
129 . 1 1 13 13 GLY N N 15 108.195 0.091 . 1 . . . A 13 GLY N . 18190 1
130 . 1 1 14 14 VAL H H 1 7.802 0.005 . 1 . . . A 14 VAL H . 18190 1
131 . 1 1 14 14 VAL HA H 1 4.761 0.005 . 1 . . . A 14 VAL HA . 18190 1
132 . 1 1 14 14 VAL HB H 1 2.397 0.005 . 1 . . . A 14 VAL HB . 18190 1
133 . 1 1 14 14 VAL HG11 H 1 0.888 0.005 . 2 . . . A 14 VAL QG1 . 18190 1
134 . 1 1 14 14 VAL HG12 H 1 0.888 0.005 . 2 . . . A 14 VAL QG1 . 18190 1
135 . 1 1 14 14 VAL HG13 H 1 0.888 0.005 . 2 . . . A 14 VAL QG1 . 18190 1
136 . 1 1 14 14 VAL HG21 H 1 0.723 0.005 . 2 . . . A 14 VAL QG2 . 18190 1
137 . 1 1 14 14 VAL HG22 H 1 0.723 0.005 . 2 . . . A 14 VAL QG2 . 18190 1
138 . 1 1 14 14 VAL HG23 H 1 0.723 0.005 . 2 . . . A 14 VAL QG2 . 18190 1
139 . 1 1 14 14 VAL CA C 13 55.615 0.137 . 1 . . . A 14 VAL CA . 18190 1
140 . 1 1 14 14 VAL CB C 13 32.437 0.137 . 1 . . . A 14 VAL CB . 18190 1
141 . 1 1 14 14 VAL CG1 C 13 16.840 0.137 . 2 . . . A 14 VAL CG1 . 18190 1
142 . 1 1 14 14 VAL CG2 C 13 19.058 0.137 . 2 . . . A 14 VAL CG2 . 18190 1
143 . 1 1 14 14 VAL N N 15 110.659 0.091 . 1 . . . A 14 VAL N . 18190 1
144 . 1 1 15 15 LYS H H 1 8.325 0.005 . 1 . . . A 15 LYS H . 18190 1
145 . 1 1 15 15 LYS HA H 1 4.484 0.005 . 1 . . . A 15 LYS HA . 18190 1
146 . 1 1 15 15 LYS HB2 H 1 2.391 0.005 . 2 . . . A 15 LYS QB . 18190 1
147 . 1 1 15 15 LYS HB3 H 1 2.391 0.005 . 2 . . . A 15 LYS QB . 18190 1
148 . 1 1 15 15 LYS HG2 H 1 1.463 0.005 . 2 . . . A 15 LYS HG2 . 18190 1
149 . 1 1 15 15 LYS HG3 H 1 1.390 0.005 . 2 . . . A 15 LYS HG3 . 18190 1
150 . 1 1 15 15 LYS HD2 H 1 1.747 0.005 . 2 . . . A 15 LYS HD2 . 18190 1
151 . 1 1 15 15 LYS HD3 H 1 1.597 0.005 . 2 . . . A 15 LYS HD3 . 18190 1
152 . 1 1 15 15 LYS CA C 13 51.224 0.137 . 1 . . . A 15 LYS CA . 18190 1
153 . 1 1 15 15 LYS CB C 13 32.423 0.137 . 1 . . . A 15 LYS CB . 18190 1
154 . 1 1 15 15 LYS CG C 13 22.612 0.137 . 1 . . . A 15 LYS CG . 18190 1
155 . 1 1 15 15 LYS CD C 13 29.713 0.137 . 1 . . . A 15 LYS CD . 18190 1
156 . 1 1 15 15 LYS N N 15 119.857 0.091 . 1 . . . A 15 LYS N . 18190 1
157 . 1 1 16 16 PRO HA H 1 2.404 0.005 . 1 . . . A 16 PRO HA . 18190 1
158 . 1 1 16 16 PRO HB2 H 1 1.705 0.005 . 2 . . . A 16 PRO HB2 . 18190 1
159 . 1 1 16 16 PRO HB3 H 1 1.464 0.005 . 2 . . . A 16 PRO HB3 . 18190 1
160 . 1 1 16 16 PRO HG2 H 1 1.830 0.005 . 2 . . . A 16 PRO HG2 . 18190 1
161 . 1 1 16 16 PRO HG3 H 1 1.479 0.005 . 2 . . . A 16 PRO HG3 . 18190 1
162 . 1 1 16 16 PRO HD2 H 1 3.608 0.005 . 2 . . . A 16 PRO HD2 . 18190 1
163 . 1 1 16 16 PRO HD3 H 1 3.396 0.005 . 2 . . . A 16 PRO HD3 . 18190 1
164 . 1 1 16 16 PRO CA C 13 60.642 0.137 . 1 . . . A 16 PRO CA . 18190 1
165 . 1 1 16 16 PRO CB C 13 29.307 0.137 . 1 . . . A 16 PRO CB . 18190 1
166 . 1 1 16 16 PRO CG C 13 25.309 0.137 . 1 . . . A 16 PRO CG . 18190 1
167 . 1 1 16 16 PRO CD C 13 47.583 0.137 . 1 . . . A 16 PRO CD . 18190 1
168 . 1 1 17 17 ASN H H 1 7.124 0.005 . 1 . . . A 17 ASN H . 18190 1
169 . 1 1 17 17 ASN HA H 1 4.514 0.005 . 1 . . . A 17 ASN HA . 18190 1
170 . 1 1 17 17 ASN HB2 H 1 2.974 0.005 . 2 . . . A 17 ASN HB2 . 18190 1
171 . 1 1 17 17 ASN HB3 H 1 2.520 0.005 . 2 . . . A 17 ASN HB3 . 18190 1
172 . 1 1 17 17 ASN HD21 H 1 6.655 0.005 . 2 . . . A 17 ASN HD21 . 18190 1
173 . 1 1 17 17 ASN HD22 H 1 7.444 0.005 . 2 . . . A 17 ASN HD22 . 18190 1
174 . 1 1 17 17 ASN CA C 13 48.781 0.137 . 1 . . . A 17 ASN CA . 18190 1
175 . 1 1 17 17 ASN CB C 13 34.279 0.137 . 1 . . . A 17 ASN CB . 18190 1
176 . 1 1 17 17 ASN N N 15 111.653 0.091 . 1 . . . A 17 ASN N . 18190 1
177 . 1 1 17 17 ASN ND2 N 15 111.034 0.091 . 1 . . . A 17 ASN ND2 . 18190 1
178 . 1 1 18 18 ALA H H 1 7.639 0.005 . 1 . . . A 18 ALA H . 18190 1
179 . 1 1 18 18 ALA HA H 1 4.317 0.005 . 1 . . . A 18 ALA HA . 18190 1
180 . 1 1 18 18 ALA HB1 H 1 1.458 0.005 . 1 . . . A 18 ALA QB . 18190 1
181 . 1 1 18 18 ALA HB2 H 1 1.458 0.005 . 1 . . . A 18 ALA QB . 18190 1
182 . 1 1 18 18 ALA HB3 H 1 1.458 0.005 . 1 . . . A 18 ALA QB . 18190 1
183 . 1 1 18 18 ALA CA C 13 50.252 0.137 . 1 . . . A 18 ALA CA . 18190 1
184 . 1 1 18 18 ALA CB C 13 16.680 0.137 . 1 . . . A 18 ALA CB . 18190 1
185 . 1 1 18 18 ALA N N 15 122.824 0.091 . 1 . . . A 18 ALA N . 18190 1
186 . 1 1 19 19 THR H H 1 8.831 0.005 . 1 . . . A 19 THR H . 18190 1
187 . 1 1 19 19 THR HA H 1 4.481 0.005 . 1 . . . A 19 THR HA . 18190 1
188 . 1 1 19 19 THR HB H 1 4.782 0.005 . 1 . . . A 19 THR HB . 18190 1
189 . 1 1 19 19 THR HG21 H 1 1.344 0.005 . 1 . . . A 19 THR QG2 . 18190 1
190 . 1 1 19 19 THR HG22 H 1 1.344 0.005 . 1 . . . A 19 THR QG2 . 18190 1
191 . 1 1 19 19 THR HG23 H 1 1.344 0.005 . 1 . . . A 19 THR QG2 . 18190 1
192 . 1 1 19 19 THR CA C 13 57.927 0.137 . 1 . . . A 19 THR CA . 18190 1
193 . 1 1 19 19 THR CB C 13 68.526 0.137 . 1 . . . A 19 THR CB . 18190 1
194 . 1 1 19 19 THR CG2 C 13 19.413 0.137 . 1 . . . A 19 THR CG2 . 18190 1
195 . 1 1 19 19 THR N N 15 113.477 0.091 . 1 . . . A 19 THR N . 18190 1
196 . 1 1 20 20 GLN H H 1 9.015 0.005 . 1 . . . A 20 GLN H . 18190 1
197 . 1 1 20 20 GLN HA H 1 4.012 0.005 . 1 . . . A 20 GLN HA . 18190 1
198 . 1 1 20 20 GLN HB2 H 1 2.102 0.005 . 2 . . . A 20 GLN HB2 . 18190 1
199 . 1 1 20 20 GLN HB3 H 1 2.074 0.005 . 2 . . . A 20 GLN HB3 . 18190 1
200 . 1 1 20 20 GLN HG2 H 1 2.482 0.005 . 2 . . . A 20 GLN HG2 . 18190 1
201 . 1 1 20 20 GLN HG3 H 1 2.414 0.005 . 2 . . . A 20 GLN HG3 . 18190 1
202 . 1 1 20 20 GLN HE21 H 1 7.221 0.005 . 2 . . . A 20 GLN HE21 . 18190 1
203 . 1 1 20 20 GLN HE22 H 1 7.441 0.005 . 2 . . . A 20 GLN HE22 . 18190 1
204 . 1 1 20 20 GLN CA C 13 56.748 0.137 . 1 . . . A 20 GLN CA . 18190 1
205 . 1 1 20 20 GLN CB C 13 25.303 0.137 . 1 . . . A 20 GLN CB . 18190 1
206 . 1 1 20 20 GLN CG C 13 30.872 0.137 . 1 . . . A 20 GLN CG . 18190 1
207 . 1 1 20 20 GLN N N 15 119.439 0.091 . 1 . . . A 20 GLN N . 18190 1
208 . 1 1 20 20 GLN NE2 N 15 110.209 0.091 . 1 . . . A 20 GLN NE2 . 18190 1
209 . 1 1 21 21 GLU H H 1 8.545 0.005 . 1 . . . A 21 GLU H . 18190 1
210 . 1 1 21 21 GLU HA H 1 4.045 0.005 . 1 . . . A 21 GLU HA . 18190 1
211 . 1 1 21 21 GLU HB2 H 1 1.915 0.005 . 2 . . . A 21 GLU HB2 . 18190 1
212 . 1 1 21 21 GLU HB3 H 1 2.044 0.005 . 2 . . . A 21 GLU HB3 . 18190 1
213 . 1 1 21 21 GLU HG2 H 1 2.283 0.005 . 2 . . . A 21 GLU HG2 . 18190 1
214 . 1 1 21 21 GLU HG3 H 1 2.138 0.005 . 2 . . . A 21 GLU HG3 . 18190 1
215 . 1 1 21 21 GLU CA C 13 57.062 0.137 . 1 . . . A 21 GLU CA . 18190 1
216 . 1 1 21 21 GLU CB C 13 26.681 0.137 . 1 . . . A 21 GLU CB . 18190 1
217 . 1 1 21 21 GLU CG C 13 33.761 0.137 . 1 . . . A 21 GLU CG . 18190 1
218 . 1 1 21 21 GLU N N 15 119.296 0.091 . 1 . . . A 21 GLU N . 18190 1
219 . 1 1 22 22 GLU H H 1 7.769 0.005 . 1 . . . A 22 GLU H . 18190 1
220 . 1 1 22 22 GLU HA H 1 3.893 0.005 . 1 . . . A 22 GLU HA . 18190 1
221 . 1 1 22 22 GLU HB2 H 1 2.385 0.005 . 2 . . . A 22 GLU HB2 . 18190 1
222 . 1 1 22 22 GLU HB3 H 1 1.938 0.005 . 2 . . . A 22 GLU HB3 . 18190 1
223 . 1 1 22 22 GLU HG2 H 1 2.377 0.005 . 2 . . . A 22 GLU HG2 . 18190 1
224 . 1 1 22 22 GLU HG3 H 1 2.234 0.005 . 2 . . . A 22 GLU HG3 . 18190 1
225 . 1 1 22 22 GLU CA C 13 56.872 0.137 . 1 . . . A 22 GLU CA . 18190 1
226 . 1 1 22 22 GLU CB C 13 27.504 0.137 . 1 . . . A 22 GLU CB . 18190 1
227 . 1 1 22 22 GLU CG C 13 35.056 0.137 . 1 . . . A 22 GLU CG . 18190 1
228 . 1 1 22 22 GLU N N 15 120.581 0.091 . 1 . . . A 22 GLU N . 18190 1
229 . 1 1 23 23 LEU H H 1 8.461 0.005 . 1 . . . A 23 LEU H . 18190 1
230 . 1 1 23 23 LEU HA H 1 3.943 0.005 . 1 . . . A 23 LEU HA . 18190 1
231 . 1 1 23 23 LEU HB2 H 1 1.244 0.005 . 2 . . . A 23 LEU HB2 . 18190 1
232 . 1 1 23 23 LEU HB3 H 1 2.175 0.005 . 2 . . . A 23 LEU HB3 . 18190 1
233 . 1 1 23 23 LEU HG H 1 1.762 0.005 . 1 . . . A 23 LEU HG . 18190 1
234 . 1 1 23 23 LEU HD11 H 1 0.615 0.005 . 2 . . . A 23 LEU QD1 . 18190 1
235 . 1 1 23 23 LEU HD12 H 1 0.615 0.005 . 2 . . . A 23 LEU QD1 . 18190 1
236 . 1 1 23 23 LEU HD13 H 1 0.615 0.005 . 2 . . . A 23 LEU QD1 . 18190 1
237 . 1 1 23 23 LEU HD21 H 1 0.762 0.005 . 2 . . . A 23 LEU QD2 . 18190 1
238 . 1 1 23 23 LEU HD22 H 1 0.762 0.005 . 2 . . . A 23 LEU QD2 . 18190 1
239 . 1 1 23 23 LEU HD23 H 1 0.762 0.005 . 2 . . . A 23 LEU QD2 . 18190 1
240 . 1 1 23 23 LEU CA C 13 55.901 0.137 . 1 . . . A 23 LEU CA . 18190 1
241 . 1 1 23 23 LEU CB C 13 39.989 0.137 . 1 . . . A 23 LEU CB . 18190 1
242 . 1 1 23 23 LEU CG C 13 24.195 0.137 . 1 . . . A 23 LEU CG . 18190 1
243 . 1 1 23 23 LEU CD1 C 13 24.281 0.137 . 2 . . . A 23 LEU CD1 . 18190 1
244 . 1 1 23 23 LEU CD2 C 13 23.724 0.137 . 2 . . . A 23 LEU CD2 . 18190 1
245 . 1 1 23 23 LEU N N 15 120.537 0.091 . 1 . . . A 23 LEU N . 18190 1
246 . 1 1 24 24 LYS H H 1 8.065 0.005 . 1 . . . A 24 LYS H . 18190 1
247 . 1 1 24 24 LYS HA H 1 3.985 0.005 . 1 . . . A 24 LYS HA . 18190 1
248 . 1 1 24 24 LYS HB2 H 1 1.974 0.005 . 2 . . . A 24 LYS QB . 18190 1
249 . 1 1 24 24 LYS HB3 H 1 1.974 0.005 . 2 . . . A 24 LYS QB . 18190 1
250 . 1 1 24 24 LYS HG2 H 1 1.550 0.005 . 2 . . . A 24 LYS QG . 18190 1
251 . 1 1 24 24 LYS HG3 H 1 1.550 0.005 . 2 . . . A 24 LYS QG . 18190 1
252 . 1 1 24 24 LYS CA C 13 57.568 0.137 . 1 . . . A 24 LYS CA . 18190 1
253 . 1 1 24 24 LYS CB C 13 30.049 0.137 . 1 . . . A 24 LYS CB . 18190 1
254 . 1 1 24 24 LYS CG C 13 22.572 0.137 . 1 . . . A 24 LYS CG . 18190 1
255 . 1 1 24 24 LYS N N 15 119.064 0.091 . 1 . . . A 24 LYS N . 18190 1
256 . 1 1 25 25 LYS H H 1 7.987 0.005 . 1 . . . A 25 LYS H . 18190 1
257 . 1 1 25 25 LYS HA H 1 3.876 0.005 . 1 . . . A 25 LYS HA . 18190 1
258 . 1 1 25 25 LYS HB2 H 1 1.820 0.005 . 2 . . . A 25 LYS QB . 18190 1
259 . 1 1 25 25 LYS HB3 H 1 1.820 0.005 . 2 . . . A 25 LYS QB . 18190 1
260 . 1 1 25 25 LYS HG2 H 1 1.361 0.005 . 2 . . . A 25 LYS HG2 . 18190 1
261 . 1 1 25 25 LYS HG3 H 1 1.615 0.005 . 2 . . . A 25 LYS HG3 . 18190 1
262 . 1 1 25 25 LYS HD2 H 1 1.610 0.005 . 2 . . . A 25 LYS QD . 18190 1
263 . 1 1 25 25 LYS HD3 H 1 1.610 0.005 . 2 . . . A 25 LYS QD . 18190 1
264 . 1 1 25 25 LYS HE2 H 1 2.853 0.005 . 2 . . . A 25 LYS QE . 18190 1
265 . 1 1 25 25 LYS HE3 H 1 2.853 0.005 . 2 . . . A 25 LYS QE . 18190 1
266 . 1 1 25 25 LYS CA C 13 57.193 0.137 . 1 . . . A 25 LYS CA . 18190 1
267 . 1 1 25 25 LYS CB C 13 30.344 0.137 . 1 . . . A 25 LYS CB . 18190 1
268 . 1 1 25 25 LYS CG C 13 23.189 0.137 . 1 . . . A 25 LYS CG . 18190 1
269 . 1 1 25 25 LYS CD C 13 27.024 0.137 . 1 . . . A 25 LYS CD . 18190 1
270 . 1 1 25 25 LYS CE C 13 39.640 0.137 . 1 . . . A 25 LYS CE . 18190 1
271 . 1 1 25 25 LYS N N 15 118.468 0.091 . 1 . . . A 25 LYS N . 18190 1
272 . 1 1 26 26 ALA H H 1 7.912 0.005 . 1 . . . A 26 ALA H . 18190 1
273 . 1 1 26 26 ALA HA H 1 4.099 0.005 . 1 . . . A 26 ALA HA . 18190 1
274 . 1 1 26 26 ALA HB1 H 1 1.583 0.005 . 1 . . . A 26 ALA QB . 18190 1
275 . 1 1 26 26 ALA HB2 H 1 1.583 0.005 . 1 . . . A 26 ALA QB . 18190 1
276 . 1 1 26 26 ALA HB3 H 1 1.583 0.005 . 1 . . . A 26 ALA QB . 18190 1
277 . 1 1 26 26 ALA CA C 13 52.471 0.137 . 1 . . . A 26 ALA CA . 18190 1
278 . 1 1 26 26 ALA CB C 13 16.262 0.137 . 1 . . . A 26 ALA CB . 18190 1
279 . 1 1 26 26 ALA N N 15 122.161 0.091 . 1 . . . A 26 ALA N . 18190 1
280 . 1 1 27 27 TYR H H 1 8.380 0.005 . 1 . . . A 27 TYR H . 18190 1
281 . 1 1 27 27 TYR HA H 1 3.802 0.005 . 1 . . . A 27 TYR HA . 18190 1
282 . 1 1 27 27 TYR HB2 H 1 2.489 0.005 . 2 . . . A 27 TYR HB2 . 18190 1
283 . 1 1 27 27 TYR HB3 H 1 2.363 0.005 . 2 . . . A 27 TYR HB3 . 18190 1
284 . 1 1 27 27 TYR HD1 H 1 6.320 0.005 . 3 . . . A 27 TYR QD . 18190 1
285 . 1 1 27 27 TYR HD2 H 1 6.320 0.005 . 3 . . . A 27 TYR QD . 18190 1
286 . 1 1 27 27 TYR HE1 H 1 6.317 0.005 . 3 . . . A 27 TYR QE . 18190 1
287 . 1 1 27 27 TYR HE2 H 1 6.317 0.005 . 3 . . . A 27 TYR QE . 18190 1
288 . 1 1 27 27 TYR CA C 13 58.801 0.137 . 1 . . . A 27 TYR CA . 18190 1
289 . 1 1 27 27 TYR CB C 13 36.304 0.137 . 1 . . . A 27 TYR CB . 18190 1
290 . 1 1 27 27 TYR CD1 C 13 129.516 0.137 . 3 . . . A 27 TYR CD1 . 18190 1
291 . 1 1 27 27 TYR CD2 C 13 129.520 0.137 . 3 . . . A 27 TYR CD2 . 18190 1
292 . 1 1 27 27 TYR CE1 C 13 114.521 0.137 . 3 . . . A 27 TYR CE1 . 18190 1
293 . 1 1 27 27 TYR CE2 C 13 114.520 0.137 . 3 . . . A 27 TYR CE2 . 18190 1
294 . 1 1 27 27 TYR N N 15 117.724 0.091 . 1 . . . A 27 TYR N . 18190 1
295 . 1 1 28 28 ARG H H 1 8.241 0.005 . 1 . . . A 28 ARG H . 18190 1
296 . 1 1 28 28 ARG HA H 1 3.474 0.005 . 1 . . . A 28 ARG HA . 18190 1
297 . 1 1 28 28 ARG HB2 H 1 1.745 0.005 . 2 . . . A 28 ARG HB2 . 18190 1
298 . 1 1 28 28 ARG HB3 H 1 1.809 0.005 . 2 . . . A 28 ARG HB3 . 18190 1
299 . 1 1 28 28 ARG HG2 H 1 1.744 0.005 . 2 . . . A 28 ARG HG2 . 18190 1
300 . 1 1 28 28 ARG HG3 H 1 1.549 0.005 . 2 . . . A 28 ARG HG3 . 18190 1
301 . 1 1 28 28 ARG HD2 H 1 3.071 0.005 . 2 . . . A 28 ARG QD . 18190 1
302 . 1 1 28 28 ARG HD3 H 1 3.071 0.005 . 2 . . . A 28 ARG QD . 18190 1
303 . 1 1 28 28 ARG CA C 13 56.617 0.137 . 1 . . . A 28 ARG CA . 18190 1
304 . 1 1 28 28 ARG CB C 13 27.058 0.137 . 1 . . . A 28 ARG CB . 18190 1
305 . 1 1 28 28 ARG CG C 13 25.128 0.137 . 1 . . . A 28 ARG CG . 18190 1
306 . 1 1 28 28 ARG CD C 13 40.915 0.137 . 1 . . . A 28 ARG CD . 18190 1
307 . 1 1 28 28 ARG N N 15 117.279 0.091 . 1 . . . A 28 ARG N . 18190 1
308 . 1 1 29 29 LYS H H 1 7.435 0.005 . 1 . . . A 29 LYS H . 18190 1
309 . 1 1 29 29 LYS HA H 1 3.899 0.005 . 1 . . . A 29 LYS HA . 18190 1
310 . 1 1 29 29 LYS HB2 H 1 1.829 0.005 . 2 . . . A 29 LYS QB . 18190 1
311 . 1 1 29 29 LYS HB3 H 1 1.829 0.005 . 2 . . . A 29 LYS QB . 18190 1
312 . 1 1 29 29 LYS HG2 H 1 1.482 0.005 . 2 . . . A 29 LYS QG . 18190 1
313 . 1 1 29 29 LYS HG3 H 1 1.482 0.005 . 2 . . . A 29 LYS QG . 18190 1
314 . 1 1 29 29 LYS HD2 H 1 1.696 0.005 . 2 . . . A 29 LYS HD2 . 18190 1
315 . 1 1 29 29 LYS HD3 H 1 1.806 0.005 . 2 . . . A 29 LYS HD3 . 18190 1
316 . 1 1 29 29 LYS HE2 H 1 2.893 0.005 . 2 . . . A 29 LYS QE . 18190 1
317 . 1 1 29 29 LYS HE3 H 1 2.893 0.005 . 2 . . . A 29 LYS QE . 18190 1
318 . 1 1 29 29 LYS CA C 13 56.736 0.137 . 1 . . . A 29 LYS CA . 18190 1
319 . 1 1 29 29 LYS CB C 13 29.937 0.137 . 1 . . . A 29 LYS CB . 18190 1
320 . 1 1 29 29 LYS CG C 13 22.778 0.137 . 1 . . . A 29 LYS CG . 18190 1
321 . 1 1 29 29 LYS CD C 13 27.212 0.137 . 1 . . . A 29 LYS CD . 18190 1
322 . 1 1 29 29 LYS CE C 13 39.574 0.137 . 1 . . . A 29 LYS CE . 18190 1
323 . 1 1 29 29 LYS N N 15 117.208 0.091 . 1 . . . A 29 LYS N . 18190 1
324 . 1 1 30 30 LEU H H 1 7.693 0.005 . 1 . . . A 30 LEU H . 18190 1
325 . 1 1 30 30 LEU HA H 1 4.000 0.005 . 1 . . . A 30 LEU HA . 18190 1
326 . 1 1 30 30 LEU HB2 H 1 1.846 0.005 . 2 . . . A 30 LEU HB2 . 18190 1
327 . 1 1 30 30 LEU HB3 H 1 1.464 0.005 . 2 . . . A 30 LEU HB3 . 18190 1
328 . 1 1 30 30 LEU HG H 1 1.860 0.005 . 1 . . . A 30 LEU HG . 18190 1
329 . 1 1 30 30 LEU HD11 H 1 0.985 0.005 . 2 . . . A 30 LEU QD1 . 18190 1
330 . 1 1 30 30 LEU HD12 H 1 0.985 0.005 . 2 . . . A 30 LEU QD1 . 18190 1
331 . 1 1 30 30 LEU HD13 H 1 0.985 0.005 . 2 . . . A 30 LEU QD1 . 18190 1
332 . 1 1 30 30 LEU HD21 H 1 0.921 0.005 . 2 . . . A 30 LEU QD2 . 18190 1
333 . 1 1 30 30 LEU HD22 H 1 0.921 0.005 . 2 . . . A 30 LEU QD2 . 18190 1
334 . 1 1 30 30 LEU HD23 H 1 0.921 0.005 . 2 . . . A 30 LEU QD2 . 18190 1
335 . 1 1 30 30 LEU CA C 13 54.748 0.137 . 1 . . . A 30 LEU CA . 18190 1
336 . 1 1 30 30 LEU CB C 13 39.846 0.137 . 1 . . . A 30 LEU CB . 18190 1
337 . 1 1 30 30 LEU CG C 13 30.186 0.137 . 1 . . . A 30 LEU CG . 18190 1
338 . 1 1 30 30 LEU CD1 C 13 24.776 0.137 . 2 . . . A 30 LEU CD1 . 18190 1
339 . 1 1 30 30 LEU CD2 C 13 20.467 0.137 . 2 . . . A 30 LEU CD2 . 18190 1
340 . 1 1 30 30 LEU N N 15 119.982 0.091 . 1 . . . A 30 LEU N . 18190 1
341 . 1 1 31 31 ALA H H 1 8.858 0.005 . 1 . . . A 31 ALA H . 18190 1
342 . 1 1 31 31 ALA HA H 1 3.821 0.005 . 1 . . . A 31 ALA HA . 18190 1
343 . 1 1 31 31 ALA HB1 H 1 0.948 0.005 . 1 . . . A 31 ALA QB . 18190 1
344 . 1 1 31 31 ALA HB2 H 1 0.948 0.005 . 1 . . . A 31 ALA QB . 18190 1
345 . 1 1 31 31 ALA HB3 H 1 0.948 0.005 . 1 . . . A 31 ALA QB . 18190 1
346 . 1 1 31 31 ALA CA C 13 52.359 0.137 . 1 . . . A 31 ALA CA . 18190 1
347 . 1 1 31 31 ALA CB C 13 14.583 0.137 . 1 . . . A 31 ALA CB . 18190 1
348 . 1 1 31 31 ALA N N 15 122.483 0.091 . 1 . . . A 31 ALA N . 18190 1
349 . 1 1 32 32 LEU H H 1 7.094 0.005 . 1 . . . A 32 LEU H . 18190 1
350 . 1 1 32 32 LEU HA H 1 3.980 0.005 . 1 . . . A 32 LEU HA . 18190 1
351 . 1 1 32 32 LEU HB2 H 1 1.659 0.005 . 2 . . . A 32 LEU HB2 . 18190 1
352 . 1 1 32 32 LEU HB3 H 1 1.437 0.005 . 2 . . . A 32 LEU HB3 . 18190 1
353 . 1 1 32 32 LEU HG H 1 1.661 0.005 . 1 . . . A 32 LEU HG . 18190 1
354 . 1 1 32 32 LEU HD11 H 1 0.783 0.005 . 2 . . . A 32 LEU QD1 . 18190 1
355 . 1 1 32 32 LEU HD12 H 1 0.783 0.005 . 2 . . . A 32 LEU QD1 . 18190 1
356 . 1 1 32 32 LEU HD13 H 1 0.783 0.005 . 2 . . . A 32 LEU QD1 . 18190 1
357 . 1 1 32 32 LEU HD21 H 1 0.749 0.005 . 2 . . . A 32 LEU QD2 . 18190 1
358 . 1 1 32 32 LEU HD22 H 1 0.749 0.005 . 2 . . . A 32 LEU QD2 . 18190 1
359 . 1 1 32 32 LEU HD23 H 1 0.749 0.005 . 2 . . . A 32 LEU QD2 . 18190 1
360 . 1 1 32 32 LEU CA C 13 54.233 0.137 . 1 . . . A 32 LEU CA . 18190 1
361 . 1 1 32 32 LEU CB C 13 39.599 0.137 . 1 . . . A 32 LEU CB . 18190 1
362 . 1 1 32 32 LEU CG C 13 24.339 0.137 . 1 . . . A 32 LEU CG . 18190 1
363 . 1 1 32 32 LEU CD1 C 13 24.214 0.137 . 2 . . . A 32 LEU CD1 . 18190 1
364 . 1 1 32 32 LEU CD2 C 13 20.860 0.137 . 2 . . . A 32 LEU CD2 . 18190 1
365 . 1 1 32 32 LEU N N 15 115.222 0.091 . 1 . . . A 32 LEU N . 18190 1
366 . 1 1 33 33 LYS H H 1 7.060 0.005 . 1 . . . A 33 LYS H . 18190 1
367 . 1 1 33 33 LYS HA H 1 3.900 0.005 . 1 . . . A 33 LYS HA . 18190 1
368 . 1 1 33 33 LYS HB2 H 1 1.399 0.005 . 2 . . . A 33 LYS HB2 . 18190 1
369 . 1 1 33 33 LYS HB3 H 1 1.284 0.005 . 2 . . . A 33 LYS HB3 . 18190 1
370 . 1 1 33 33 LYS HG2 H 1 0.664 0.005 . 2 . . . A 33 LYS HG2 . 18190 1
371 . 1 1 33 33 LYS HG3 H 1 1.058 0.005 . 2 . . . A 33 LYS HG3 . 18190 1
372 . 1 1 33 33 LYS HE3 H 1 2.743 0.005 . 2 . . . A 33 LYS HE3 . 18190 1
373 . 1 1 33 33 LYS CA C 13 55.142 0.137 . 1 . . . A 33 LYS CA . 18190 1
374 . 1 1 33 33 LYS CB C 13 30.916 0.137 . 1 . . . A 33 LYS CB . 18190 1
375 . 1 1 33 33 LYS CG C 13 22.152 0.137 . 1 . . . A 33 LYS CG . 18190 1
376 . 1 1 33 33 LYS CE C 13 39.474 0.137 . 1 . . . A 33 LYS CE . 18190 1
377 . 1 1 33 33 LYS N N 15 116.981 0.091 . 1 . . . A 33 LYS N . 18190 1
378 . 1 1 34 34 TYR H H 1 7.597 0.005 . 1 . . . A 34 TYR H . 18190 1
379 . 1 1 34 34 TYR HA H 1 4.612 0.005 . 1 . . . A 34 TYR HA . 18190 1
380 . 1 1 34 34 TYR HB2 H 1 3.239 0.005 . 2 . . . A 34 TYR HB2 . 18190 1
381 . 1 1 34 34 TYR HB3 H 1 2.485 0.005 . 2 . . . A 34 TYR HB3 . 18190 1
382 . 1 1 34 34 TYR HD1 H 1 6.995 0.005 . 3 . . . A 34 TYR QD . 18190 1
383 . 1 1 34 34 TYR HD2 H 1 6.995 0.005 . 3 . . . A 34 TYR QD . 18190 1
384 . 1 1 34 34 TYR HE1 H 1 6.713 0.005 . 3 . . . A 34 TYR QE . 18190 1
385 . 1 1 34 34 TYR HE2 H 1 6.713 0.005 . 3 . . . A 34 TYR QE . 18190 1
386 . 1 1 34 34 TYR CA C 13 54.242 0.137 . 1 . . . A 34 TYR CA . 18190 1
387 . 1 1 34 34 TYR CB C 13 37.084 0.137 . 1 . . . A 34 TYR CB . 18190 1
388 . 1 1 34 34 TYR CD1 C 13 130.060 0.137 . 3 . . . A 34 TYR CD1 . 18190 1
389 . 1 1 34 34 TYR CD2 C 13 130.063 0.137 . 3 . . . A 34 TYR CD2 . 18190 1
390 . 1 1 34 34 TYR CE1 C 13 115.090 0.137 . 3 . . . A 34 TYR CE1 . 18190 1
391 . 1 1 34 34 TYR CE2 C 13 115.093 0.137 . 3 . . . A 34 TYR CE2 . 18190 1
392 . 1 1 34 34 TYR N N 15 114.312 0.091 . 1 . . . A 34 TYR N . 18190 1
393 . 1 1 35 35 HIS H H 1 7.975 0.005 . 1 . . . A 35 HIS H . 18190 1
394 . 1 1 35 35 HIS HA H 1 3.885 0.005 . 1 . . . A 35 HIS HA . 18190 1
395 . 1 1 35 35 HIS HB2 H 1 3.123 0.005 . 2 . . . A 35 HIS HB2 . 18190 1
396 . 1 1 35 35 HIS HB3 H 1 2.712 0.005 . 2 . . . A 35 HIS HB3 . 18190 1
397 . 1 1 35 35 HIS HD2 H 1 6.930 0.005 . 1 . . . A 35 HIS HD2 . 18190 1
398 . 1 1 35 35 HIS HE1 H 1 7.789 0.005 . 1 . . . A 35 HIS HE1 . 18190 1
399 . 1 1 35 35 HIS CA C 13 52.948 0.137 . 1 . . . A 35 HIS CA . 18190 1
400 . 1 1 35 35 HIS CB C 13 27.909 0.137 . 1 . . . A 35 HIS CB . 18190 1
401 . 1 1 35 35 HIS CD2 C 13 116.035 0.137 . 1 . . . A 35 HIS CD2 . 18190 1
402 . 1 1 35 35 HIS CE1 C 13 135.134 0.137 . 1 . . . A 35 HIS CE1 . 18190 1
403 . 1 1 35 35 HIS N N 15 120.482 0.091 . 1 . . . A 35 HIS N . 18190 1
404 . 1 1 36 36 PRO HA H 1 4.117 0.005 . 1 . . . A 36 PRO HA . 18190 1
405 . 1 1 36 36 PRO HB2 H 1 2.019 0.005 . 2 . . . A 36 PRO HB2 . 18190 1
406 . 1 1 36 36 PRO HB3 H 1 1.744 0.005 . 2 . . . A 36 PRO HB3 . 18190 1
407 . 1 1 36 36 PRO HG2 H 1 1.452 0.005 . 2 . . . A 36 PRO HG2 . 18190 1
408 . 1 1 36 36 PRO HG3 H 1 1.539 0.005 . 2 . . . A 36 PRO HG3 . 18190 1
409 . 1 1 36 36 PRO HD2 H 1 2.559 0.005 . 2 . . . A 36 PRO HD2 . 18190 1
410 . 1 1 36 36 PRO HD3 H 1 2.167 0.005 . 2 . . . A 36 PRO HD3 . 18190 1
411 . 1 1 36 36 PRO CA C 13 61.891 0.137 . 1 . . . A 36 PRO CA . 18190 1
412 . 1 1 36 36 PRO CB C 13 29.520 0.137 . 1 . . . A 36 PRO CB . 18190 1
413 . 1 1 36 36 PRO CG C 13 24.532 0.137 . 1 . . . A 36 PRO CG . 18190 1
414 . 1 1 36 36 PRO CD C 13 47.484 0.137 . 1 . . . A 36 PRO CD . 18190 1
415 . 1 1 37 37 ASP H H 1 9.770 0.005 . 1 . . . A 37 ASP H . 18190 1
416 . 1 1 37 37 ASP HA H 1 4.348 0.005 . 1 . . . A 37 ASP HA . 18190 1
417 . 1 1 37 37 ASP HB2 H 1 2.566 0.005 . 2 . . . A 37 ASP QB . 18190 1
418 . 1 1 37 37 ASP HB3 H 1 2.566 0.005 . 2 . . . A 37 ASP QB . 18190 1
419 . 1 1 37 37 ASP CA C 13 53.106 0.137 . 1 . . . A 37 ASP CA . 18190 1
420 . 1 1 37 37 ASP CB C 13 37.719 0.137 . 1 . . . A 37 ASP CB . 18190 1
421 . 1 1 37 37 ASP N N 15 118.527 0.091 . 1 . . . A 37 ASP N . 18190 1
422 . 1 1 38 38 LYS H H 1 7.791 0.005 . 1 . . . A 38 LYS H . 18190 1
423 . 1 1 38 38 LYS HA H 1 4.283 0.005 . 1 . . . A 38 LYS HA . 18190 1
424 . 1 1 38 38 LYS HB2 H 1 1.772 0.005 . 2 . . . A 38 LYS HB2 . 18190 1
425 . 1 1 38 38 LYS HB3 H 1 1.667 0.005 . 2 . . . A 38 LYS HB3 . 18190 1
426 . 1 1 38 38 LYS HG2 H 1 1.330 0.005 . 2 . . . A 38 LYS HG2 . 18190 1
427 . 1 1 38 38 LYS HG3 H 1 1.248 0.005 . 2 . . . A 38 LYS HG3 . 18190 1
428 . 1 1 38 38 LYS HD2 H 1 1.513 0.005 . 2 . . . A 38 LYS QD . 18190 1
429 . 1 1 38 38 LYS HD3 H 1 1.513 0.005 . 2 . . . A 38 LYS QD . 18190 1
430 . 1 1 38 38 LYS CA C 13 53.226 0.137 . 1 . . . A 38 LYS CA . 18190 1
431 . 1 1 38 38 LYS CB C 13 31.080 0.137 . 1 . . . A 38 LYS CB . 18190 1
432 . 1 1 38 38 LYS CG C 13 22.006 0.137 . 1 . . . A 38 LYS CG . 18190 1
433 . 1 1 38 38 LYS CD C 13 25.908 0.137 . 1 . . . A 38 LYS CD . 18190 1
434 . 1 1 38 38 LYS N N 15 117.586 0.091 . 1 . . . A 38 LYS N . 18190 1
435 . 1 1 39 39 ASN H H 1 7.916 0.005 . 1 . . . A 39 ASN H . 18190 1
436 . 1 1 39 39 ASN HA H 1 5.010 0.005 . 1 . . . A 39 ASN HA . 18190 1
437 . 1 1 39 39 ASN HB2 H 1 2.602 0.005 . 2 . . . A 39 ASN HB2 . 18190 1
438 . 1 1 39 39 ASN HB3 H 1 2.777 0.005 . 2 . . . A 39 ASN HB3 . 18190 1
439 . 1 1 39 39 ASN HD21 H 1 7.194 0.005 . 2 . . . A 39 ASN HD21 . 18190 1
440 . 1 1 39 39 ASN HD22 H 1 7.536 0.005 . 2 . . . A 39 ASN HD22 . 18190 1
441 . 1 1 39 39 ASN CA C 13 47.845 0.137 . 1 . . . A 39 ASN CA . 18190 1
442 . 1 1 39 39 ASN CB C 13 36.745 0.137 . 1 . . . A 39 ASN CB . 18190 1
443 . 1 1 39 39 ASN N N 15 116.510 0.091 . 1 . . . A 39 ASN N . 18190 1
444 . 1 1 39 39 ASN ND2 N 15 112.935 0.091 . 1 . . . A 39 ASN ND2 . 18190 1
445 . 1 1 40 40 PRO HA H 1 4.426 0.005 . 1 . . . A 40 PRO HA . 18190 1
446 . 1 1 40 40 PRO HB2 H 1 2.320 0.005 . 2 . . . A 40 PRO HB2 . 18190 1
447 . 1 1 40 40 PRO HB3 H 1 1.933 0.005 . 2 . . . A 40 PRO HB3 . 18190 1
448 . 1 1 40 40 PRO HG2 H 1 1.976 0.005 . 2 . . . A 40 PRO HG2 . 18190 1
449 . 1 1 40 40 PRO HG3 H 1 1.905 0.005 . 2 . . . A 40 PRO HG3 . 18190 1
450 . 1 1 40 40 PRO HD2 H 1 3.735 0.005 . 2 . . . A 40 PRO HD2 . 18190 1
451 . 1 1 40 40 PRO HD3 H 1 3.509 0.005 . 2 . . . A 40 PRO HD3 . 18190 1
452 . 1 1 40 40 PRO CA C 13 61.798 0.137 . 1 . . . A 40 PRO CA . 18190 1
453 . 1 1 40 40 PRO CB C 13 29.565 0.137 . 1 . . . A 40 PRO CB . 18190 1
454 . 1 1 40 40 PRO CG C 13 24.463 0.137 . 1 . . . A 40 PRO CG . 18190 1
455 . 1 1 40 40 PRO CD C 13 48.006 0.137 . 1 . . . A 40 PRO CD . 18190 1
456 . 1 1 41 41 ASN H H 1 8.391 0.005 . 1 . . . A 41 ASN H . 18190 1
457 . 1 1 41 41 ASN HA H 1 4.729 0.005 . 1 . . . A 41 ASN HA . 18190 1
458 . 1 1 41 41 ASN HB2 H 1 2.796 0.005 . 2 . . . A 41 ASN HB2 . 18190 1
459 . 1 1 41 41 ASN HB3 H 1 2.880 0.005 . 2 . . . A 41 ASN HB3 . 18190 1
460 . 1 1 41 41 ASN HD21 H 1 7.633 0.005 . 2 . . . A 41 ASN HD21 . 18190 1
461 . 1 1 41 41 ASN HD22 H 1 6.980 0.005 . 2 . . . A 41 ASN HD22 . 18190 1
462 . 1 1 41 41 ASN CA C 13 52.062 0.137 . 1 . . . A 41 ASN CA . 18190 1
463 . 1 1 41 41 ASN CB C 13 36.392 0.137 . 1 . . . A 41 ASN CB . 18190 1
464 . 1 1 41 41 ASN N N 15 115.783 0.091 . 1 . . . A 41 ASN N . 18190 1
465 . 1 1 41 41 ASN ND2 N 15 113.618 0.091 . 1 . . . A 41 ASN ND2 . 18190 1
466 . 1 1 42 42 GLU H H 1 7.580 0.005 . 1 . . . A 42 GLU H . 18190 1
467 . 1 1 42 42 GLU HA H 1 4.698 0.005 . 1 . . . A 42 GLU HA . 18190 1
468 . 1 1 42 42 GLU HB2 H 1 2.381 0.005 . 2 . . . A 42 GLU HB2 . 18190 1
469 . 1 1 42 42 GLU HB3 H 1 1.820 0.005 . 2 . . . A 42 GLU HB3 . 18190 1
470 . 1 1 42 42 GLU HG2 H 1 2.138 0.005 . 2 . . . A 42 GLU HG2 . 18190 1
471 . 1 1 42 42 GLU HG3 H 1 2.366 0.005 . 2 . . . A 42 GLU HG3 . 18190 1
472 . 1 1 42 42 GLU CA C 13 53.495 0.137 . 1 . . . A 42 GLU CA . 18190 1
473 . 1 1 42 42 GLU CB C 13 26.836 0.137 . 1 . . . A 42 GLU CB . 18190 1
474 . 1 1 42 42 GLU CG C 13 33.111 0.137 . 1 . . . A 42 GLU CG . 18190 1
475 . 1 1 42 42 GLU N N 15 119.335 0.091 . 1 . . . A 42 GLU N . 18190 1
476 . 1 1 43 43 GLY H H 1 8.109 0.005 . 1 . . . A 43 GLY H . 18190 1
477 . 1 1 43 43 GLY HA2 H 1 3.804 0.005 . 2 . . . A 43 GLY HA2 . 18190 1
478 . 1 1 43 43 GLY HA3 H 1 3.972 0.005 . 2 . . . A 43 GLY HA3 . 18190 1
479 . 1 1 43 43 GLY CA C 13 45.288 0.137 . 1 . . . A 43 GLY CA . 18190 1
480 . 1 1 43 43 GLY N N 15 107.551 0.091 . 1 . . . A 43 GLY N . 18190 1
481 . 1 1 44 44 GLU H H 1 8.443 0.005 . 1 . . . A 44 GLU H . 18190 1
482 . 1 1 44 44 GLU HA H 1 4.051 0.005 . 1 . . . A 44 GLU HA . 18190 1
483 . 1 1 44 44 GLU HB2 H 1 1.967 0.005 . 2 . . . A 44 GLU QB . 18190 1
484 . 1 1 44 44 GLU HB3 H 1 1.967 0.005 . 2 . . . A 44 GLU QB . 18190 1
485 . 1 1 44 44 GLU HG2 H 1 2.210 0.005 . 2 . . . A 44 GLU QG . 18190 1
486 . 1 1 44 44 GLU HG3 H 1 2.210 0.005 . 2 . . . A 44 GLU QG . 18190 1
487 . 1 1 44 44 GLU CA C 13 56.566 0.137 . 1 . . . A 44 GLU CA . 18190 1
488 . 1 1 44 44 GLU CB C 13 26.360 0.137 . 1 . . . A 44 GLU CB . 18190 1
489 . 1 1 44 44 GLU CG C 13 33.612 0.137 . 1 . . . A 44 GLU CG . 18190 1
490 . 1 1 44 44 GLU N N 15 121.709 0.091 . 1 . . . A 44 GLU N . 18190 1
491 . 1 1 45 45 LYS H H 1 7.839 0.005 . 1 . . . A 45 LYS H . 18190 1
492 . 1 1 45 45 LYS HA H 1 3.914 0.005 . 1 . . . A 45 LYS HA . 18190 1
493 . 1 1 45 45 LYS HB2 H 1 1.255 0.005 . 2 . . . A 45 LYS HB2 . 18190 1
494 . 1 1 45 45 LYS HB3 H 1 1.514 0.005 . 2 . . . A 45 LYS HB3 . 18190 1
495 . 1 1 45 45 LYS HG2 H 1 1.159 0.005 . 2 . . . A 45 LYS HG2 . 18190 1
496 . 1 1 45 45 LYS HG3 H 1 1.011 0.005 . 2 . . . A 45 LYS HG3 . 18190 1
497 . 1 1 45 45 LYS HD2 H 1 1.293 0.005 . 2 . . . A 45 LYS HD2 . 18190 1
498 . 1 1 45 45 LYS HD3 H 1 1.395 0.005 . 2 . . . A 45 LYS HD3 . 18190 1
499 . 1 1 45 45 LYS HE2 H 1 2.747 0.005 . 2 . . . A 45 LYS QE . 18190 1
500 . 1 1 45 45 LYS HE3 H 1 2.747 0.005 . 2 . . . A 45 LYS QE . 18190 1
501 . 1 1 45 45 LYS CA C 13 55.930 0.137 . 1 . . . A 45 LYS CA . 18190 1
502 . 1 1 45 45 LYS CB C 13 29.047 0.137 . 1 . . . A 45 LYS CB . 18190 1
503 . 1 1 45 45 LYS CG C 13 22.339 0.137 . 1 . . . A 45 LYS CG . 18190 1
504 . 1 1 45 45 LYS CD C 13 26.931 0.137 . 1 . . . A 45 LYS CD . 18190 1
505 . 1 1 45 45 LYS CE C 13 39.468 0.137 . 1 . . . A 45 LYS CE . 18190 1
506 . 1 1 45 45 LYS N N 15 120.647 0.091 . 1 . . . A 45 LYS N . 18190 1
507 . 1 1 46 46 PHE H H 1 8.346 0.005 . 1 . . . A 46 PHE H . 18190 1
508 . 1 1 46 46 PHE HA H 1 3.994 0.005 . 1 . . . A 46 PHE HA . 18190 1
509 . 1 1 46 46 PHE HB2 H 1 3.185 0.005 . 2 . . . A 46 PHE HB2 . 18190 1
510 . 1 1 46 46 PHE HB3 H 1 2.915 0.005 . 2 . . . A 46 PHE HB3 . 18190 1
511 . 1 1 46 46 PHE HD1 H 1 6.998 0.005 . 3 . . . A 46 PHE QD . 18190 1
512 . 1 1 46 46 PHE HD2 H 1 6.998 0.005 . 3 . . . A 46 PHE QD . 18190 1
513 . 1 1 46 46 PHE HE1 H 1 7.132 0.005 . 3 . . . A 46 PHE QE . 18190 1
514 . 1 1 46 46 PHE HE2 H 1 7.132 0.005 . 3 . . . A 46 PHE QE . 18190 1
515 . 1 1 46 46 PHE HZ H 1 6.973 0.005 . 1 . . . A 46 PHE HZ . 18190 1
516 . 1 1 46 46 PHE CA C 13 59.107 0.137 . 1 . . . A 46 PHE CA . 18190 1
517 . 1 1 46 46 PHE CB C 13 36.084 0.137 . 1 . . . A 46 PHE CB . 18190 1
518 . 1 1 46 46 PHE CD1 C 13 130.084 0.137 . 3 . . . A 46 PHE CD1 . 18190 1
519 . 1 1 46 46 PHE CD2 C 13 130.080 0.137 . 3 . . . A 46 PHE CD2 . 18190 1
520 . 1 1 46 46 PHE CE1 C 13 128.409 0.137 . 3 . . . A 46 PHE CE1 . 18190 1
521 . 1 1 46 46 PHE CE2 C 13 128.410 0.137 . 3 . . . A 46 PHE CE2 . 18190 1
522 . 1 1 46 46 PHE CZ C 13 128.552 0.137 . 1 . . . A 46 PHE CZ . 18190 1
523 . 1 1 46 46 PHE N N 15 118.569 0.091 . 1 . . . A 46 PHE N . 18190 1
524 . 1 1 47 47 LYS H H 1 8.091 0.005 . 1 . . . A 47 LYS H . 18190 1
525 . 1 1 47 47 LYS HA H 1 3.811 0.005 . 1 . . . A 47 LYS HA . 18190 1
526 . 1 1 47 47 LYS HB2 H 1 1.863 0.005 . 2 . . . A 47 LYS QB . 18190 1
527 . 1 1 47 47 LYS HB3 H 1 1.863 0.005 . 2 . . . A 47 LYS QB . 18190 1
528 . 1 1 47 47 LYS HG2 H 1 1.320 0.005 . 2 . . . A 47 LYS HG2 . 18190 1
529 . 1 1 47 47 LYS HG3 H 1 1.530 0.005 . 2 . . . A 47 LYS HG3 . 18190 1
530 . 1 1 47 47 LYS HE2 H 1 2.905 0.005 . 2 . . . A 47 LYS HE2 . 18190 1
531 . 1 1 47 47 LYS CA C 13 57.143 0.137 . 1 . . . A 47 LYS CA . 18190 1
532 . 1 1 47 47 LYS CB C 13 29.440 0.137 . 1 . . . A 47 LYS CB . 18190 1
533 . 1 1 47 47 LYS CG C 13 22.618 0.137 . 1 . . . A 47 LYS CG . 18190 1
534 . 1 1 47 47 LYS CE C 13 39.584 0.137 . 1 . . . A 47 LYS CE . 18190 1
535 . 1 1 47 47 LYS N N 15 120.958 0.091 . 1 . . . A 47 LYS N . 18190 1
536 . 1 1 48 48 GLN H H 1 7.596 0.005 . 1 . . . A 48 GLN H . 18190 1
537 . 1 1 48 48 GLN HA H 1 3.986 0.005 . 1 . . . A 48 GLN HA . 18190 1
538 . 1 1 48 48 GLN HB2 H 1 2.063 0.005 . 2 . . . A 48 GLN HB2 . 18190 1
539 . 1 1 48 48 GLN HB3 H 1 2.123 0.005 . 2 . . . A 48 GLN HB3 . 18190 1
540 . 1 1 48 48 GLN HG2 H 1 2.256 0.005 . 2 . . . A 48 GLN HG2 . 18190 1
541 . 1 1 48 48 GLN HG3 H 1 2.497 0.005 . 2 . . . A 48 GLN HG3 . 18190 1
542 . 1 1 48 48 GLN HE21 H 1 7.516 0.005 . 2 . . . A 48 GLN HE21 . 18190 1
543 . 1 1 48 48 GLN HE22 H 1 6.743 0.005 . 2 . . . A 48 GLN HE22 . 18190 1
544 . 1 1 48 48 GLN CA C 13 56.373 0.137 . 1 . . . A 48 GLN CA . 18190 1
545 . 1 1 48 48 GLN CB C 13 25.927 0.137 . 1 . . . A 48 GLN CB . 18190 1
546 . 1 1 48 48 GLN CG C 13 31.510 0.137 . 1 . . . A 48 GLN CG . 18190 1
547 . 1 1 48 48 GLN N N 15 118.516 0.091 . 1 . . . A 48 GLN N . 18190 1
548 . 1 1 48 48 GLN NE2 N 15 111.511 0.091 . 1 . . . A 48 GLN NE2 . 18190 1
549 . 1 1 49 49 ILE H H 1 7.939 0.005 . 1 . . . A 49 ILE H . 18190 1
550 . 1 1 49 49 ILE HA H 1 3.528 0.005 . 1 . . . A 49 ILE HA . 18190 1
551 . 1 1 49 49 ILE HB H 1 1.635 0.005 . 1 . . . A 49 ILE HB . 18190 1
552 . 1 1 49 49 ILE HG12 H 1 1.578 0.005 . 2 . . . A 49 ILE HG12 . 18190 1
553 . 1 1 49 49 ILE HG13 H 1 1.107 0.005 . 2 . . . A 49 ILE HG13 . 18190 1
554 . 1 1 49 49 ILE HG21 H 1 0.849 0.005 . 1 . . . A 49 ILE QG2 . 18190 1
555 . 1 1 49 49 ILE HG22 H 1 0.849 0.005 . 1 . . . A 49 ILE QG2 . 18190 1
556 . 1 1 49 49 ILE HG23 H 1 0.849 0.005 . 1 . . . A 49 ILE QG2 . 18190 1
557 . 1 1 49 49 ILE HD11 H 1 0.718 0.005 . 1 . . . A 49 ILE QD1 . 18190 1
558 . 1 1 49 49 ILE HD12 H 1 0.718 0.005 . 1 . . . A 49 ILE QD1 . 18190 1
559 . 1 1 49 49 ILE HD13 H 1 0.718 0.005 . 1 . . . A 49 ILE QD1 . 18190 1
560 . 1 1 49 49 ILE CA C 13 62.328 0.137 . 1 . . . A 49 ILE CA . 18190 1
561 . 1 1 49 49 ILE CB C 13 35.884 0.137 . 1 . . . A 49 ILE CB . 18190 1
562 . 1 1 49 49 ILE CG1 C 13 26.275 0.137 . 1 . . . A 49 ILE CG1 . 18190 1
563 . 1 1 49 49 ILE CG2 C 13 15.687 0.137 . 1 . . . A 49 ILE CG2 . 18190 1
564 . 1 1 49 49 ILE CD1 C 13 13.203 0.137 . 1 . . . A 49 ILE CD1 . 18190 1
565 . 1 1 49 49 ILE N N 15 118.711 0.091 . 1 . . . A 49 ILE N . 18190 1
566 . 1 1 50 50 SER H H 1 8.020 0.005 . 1 . . . A 50 SER H . 18190 1
567 . 1 1 50 50 SER HA H 1 3.922 0.005 . 1 . . . A 50 SER HA . 18190 1
568 . 1 1 50 50 SER HB2 H 1 3.659 0.005 . 2 . . . A 50 SER HB2 . 18190 1
569 . 1 1 50 50 SER HB3 H 1 3.578 0.005 . 2 . . . A 50 SER HB3 . 18190 1
570 . 1 1 50 50 SER CA C 13 59.491 0.137 . 1 . . . A 50 SER CA . 18190 1
571 . 1 1 50 50 SER CB C 13 59.808 0.137 . 1 . . . A 50 SER CB . 18190 1
572 . 1 1 50 50 SER N N 15 116.047 0.091 . 1 . . . A 50 SER N . 18190 1
573 . 1 1 51 51 GLN H H 1 7.923 0.005 . 1 . . . A 51 GLN H . 18190 1
574 . 1 1 51 51 GLN HA H 1 3.777 0.005 . 1 . . . A 51 GLN HA . 18190 1
575 . 1 1 51 51 GLN HB2 H 1 1.951 0.005 . 2 . . . A 51 GLN HB2 . 18190 1
576 . 1 1 51 51 GLN HB3 H 1 1.794 0.005 . 2 . . . A 51 GLN HB3 . 18190 1
577 . 1 1 51 51 GLN HG2 H 1 2.038 0.005 . 2 . . . A 51 GLN HG2 . 18190 1
578 . 1 1 51 51 GLN HG3 H 1 2.171 0.005 . 2 . . . A 51 GLN HG3 . 18190 1
579 . 1 1 51 51 GLN HE21 H 1 6.732 0.005 . 2 . . . A 51 GLN HE21 . 18190 1
580 . 1 1 51 51 GLN HE22 H 1 7.237 0.005 . 2 . . . A 51 GLN HE22 . 18190 1
581 . 1 1 51 51 GLN CA C 13 55.978 0.137 . 1 . . . A 51 GLN CA . 18190 1
582 . 1 1 51 51 GLN CB C 13 25.891 0.137 . 1 . . . A 51 GLN CB . 18190 1
583 . 1 1 51 51 GLN CG C 13 31.141 0.137 . 1 . . . A 51 GLN CG . 18190 1
584 . 1 1 51 51 GLN N N 15 122.129 0.091 . 1 . . . A 51 GLN N . 18190 1
585 . 1 1 51 51 GLN NE2 N 15 111.292 0.091 . 1 . . . A 51 GLN NE2 . 18190 1
586 . 1 1 52 52 ALA H H 1 7.321 0.005 . 1 . . . A 52 ALA H . 18190 1
587 . 1 1 52 52 ALA HA H 1 2.614 0.005 . 1 . . . A 52 ALA HA . 18190 1
588 . 1 1 52 52 ALA HB1 H 1 1.137 0.005 . 1 . . . A 52 ALA QB . 18190 1
589 . 1 1 52 52 ALA HB2 H 1 1.137 0.005 . 1 . . . A 52 ALA QB . 18190 1
590 . 1 1 52 52 ALA HB3 H 1 1.137 0.005 . 1 . . . A 52 ALA QB . 18190 1
591 . 1 1 52 52 ALA CA C 13 51.441 0.137 . 1 . . . A 52 ALA CA . 18190 1
592 . 1 1 52 52 ALA CB C 13 15.853 0.137 . 1 . . . A 52 ALA CB . 18190 1
593 . 1 1 52 52 ALA N N 15 119.308 0.091 . 1 . . . A 52 ALA N . 18190 1
594 . 1 1 53 53 TYR H H 1 7.986 0.005 . 1 . . . A 53 TYR H . 18190 1
595 . 1 1 53 53 TYR HA H 1 3.610 0.005 . 1 . . . A 53 TYR HA . 18190 1
596 . 1 1 53 53 TYR HB2 H 1 2.287 0.005 . 2 . . . A 53 TYR HB2 . 18190 1
597 . 1 1 53 53 TYR HB3 H 1 2.607 0.005 . 2 . . . A 53 TYR HB3 . 18190 1
598 . 1 1 53 53 TYR HD1 H 1 6.303 0.005 . 3 . . . A 53 TYR QD . 18190 1
599 . 1 1 53 53 TYR HD2 H 1 6.303 0.005 . 3 . . . A 53 TYR QD . 18190 1
600 . 1 1 53 53 TYR HE1 H 1 6.303 0.005 . 3 . . . A 53 TYR QE . 18190 1
601 . 1 1 53 53 TYR HE2 H 1 6.303 0.005 . 3 . . . A 53 TYR QE . 18190 1
602 . 1 1 53 53 TYR CA C 13 59.020 0.137 . 1 . . . A 53 TYR CA . 18190 1
603 . 1 1 53 53 TYR CB C 13 36.715 0.137 . 1 . . . A 53 TYR CB . 18190 1
604 . 1 1 53 53 TYR CD1 C 13 129.219 0.137 . 3 . . . A 53 TYR CD1 . 18190 1
605 . 1 1 53 53 TYR CD2 C 13 129.220 0.137 . 3 . . . A 53 TYR CD2 . 18190 1
606 . 1 1 53 53 TYR CE1 C 13 115.116 0.137 . 3 . . . A 53 TYR CE1 . 18190 1
607 . 1 1 53 53 TYR CE2 C 13 115.120 0.137 . 3 . . . A 53 TYR CE2 . 18190 1
608 . 1 1 53 53 TYR N N 15 115.555 0.091 . 1 . . . A 53 TYR N . 18190 1
609 . 1 1 54 54 GLU H H 1 8.151 0.005 . 1 . . . A 54 GLU H . 18190 1
610 . 1 1 54 54 GLU HA H 1 3.324 0.005 . 1 . . . A 54 GLU HA . 18190 1
611 . 1 1 54 54 GLU HB2 H 1 1.886 0.005 . 2 . . . A 54 GLU HB2 . 18190 1
612 . 1 1 54 54 GLU HB3 H 1 1.828 0.005 . 2 . . . A 54 GLU HB3 . 18190 1
613 . 1 1 54 54 GLU HG2 H 1 2.000 0.005 . 2 . . . A 54 GLU HG2 . 18190 1
614 . 1 1 54 54 GLU HG3 H 1 2.161 0.005 . 2 . . . A 54 GLU HG3 . 18190 1
615 . 1 1 54 54 GLU CA C 13 56.871 0.137 . 1 . . . A 54 GLU CA . 18190 1
616 . 1 1 54 54 GLU CB C 13 26.479 0.137 . 1 . . . A 54 GLU CB . 18190 1
617 . 1 1 54 54 GLU CG C 13 33.697 0.137 . 1 . . . A 54 GLU CG . 18190 1
618 . 1 1 54 54 GLU N N 15 121.368 0.091 . 1 . . . A 54 GLU N . 18190 1
619 . 1 1 55 55 VAL H H 1 6.804 0.005 . 1 . . . A 55 VAL H . 18190 1
620 . 1 1 55 55 VAL HA H 1 3.358 0.005 . 1 . . . A 55 VAL HA . 18190 1
621 . 1 1 55 55 VAL HB H 1 1.348 0.005 . 1 . . . A 55 VAL HB . 18190 1
622 . 1 1 55 55 VAL HG11 H 1 0.512 0.005 . 2 . . . A 55 VAL QG1 . 18190 1
623 . 1 1 55 55 VAL HG12 H 1 0.512 0.005 . 2 . . . A 55 VAL QG1 . 18190 1
624 . 1 1 55 55 VAL HG13 H 1 0.512 0.005 . 2 . . . A 55 VAL QG1 . 18190 1
625 . 1 1 55 55 VAL HG21 H 1 0.793 0.005 . 2 . . . A 55 VAL QG2 . 18190 1
626 . 1 1 55 55 VAL HG22 H 1 0.793 0.005 . 2 . . . A 55 VAL QG2 . 18190 1
627 . 1 1 55 55 VAL HG23 H 1 0.793 0.005 . 2 . . . A 55 VAL QG2 . 18190 1
628 . 1 1 55 55 VAL CA C 13 63.088 0.137 . 1 . . . A 55 VAL CA . 18190 1
629 . 1 1 55 55 VAL CB C 13 29.367 0.137 . 1 . . . A 55 VAL CB . 18190 1
630 . 1 1 55 55 VAL CG1 C 13 18.341 0.137 . 2 . . . A 55 VAL CG1 . 18190 1
631 . 1 1 55 55 VAL CG2 C 13 20.363 0.137 . 2 . . . A 55 VAL CG2 . 18190 1
632 . 1 1 55 55 VAL N N 15 115.901 0.091 . 1 . . . A 55 VAL N . 18190 1
633 . 1 1 56 56 LEU H H 1 7.419 0.005 . 1 . . . A 56 LEU H . 18190 1
634 . 1 1 56 56 LEU HA H 1 3.551 0.005 . 1 . . . A 56 LEU HA . 18190 1
635 . 1 1 56 56 LEU HB2 H 1 1.047 0.005 . 2 . . . A 56 LEU HB2 . 18190 1
636 . 1 1 56 56 LEU HB3 H 1 1.261 0.005 . 2 . . . A 56 LEU HB3 . 18190 1
637 . 1 1 56 56 LEU HG H 1 1.414 0.005 . 1 . . . A 56 LEU HG . 18190 1
638 . 1 1 56 56 LEU HD11 H 1 0.017 0.005 . 2 . . . A 56 LEU QD1 . 18190 1
639 . 1 1 56 56 LEU HD12 H 1 0.017 0.005 . 2 . . . A 56 LEU QD1 . 18190 1
640 . 1 1 56 56 LEU HD13 H 1 0.017 0.005 . 2 . . . A 56 LEU QD1 . 18190 1
641 . 1 1 56 56 LEU HD21 H 1 0.267 0.005 . 2 . . . A 56 LEU QD2 . 18190 1
642 . 1 1 56 56 LEU HD22 H 1 0.267 0.005 . 2 . . . A 56 LEU QD2 . 18190 1
643 . 1 1 56 56 LEU HD23 H 1 0.267 0.005 . 2 . . . A 56 LEU QD2 . 18190 1
644 . 1 1 56 56 LEU CA C 13 53.895 0.137 . 1 . . . A 56 LEU CA . 18190 1
645 . 1 1 56 56 LEU CB C 13 40.086 0.137 . 1 . . . A 56 LEU CB . 18190 1
646 . 1 1 56 56 LEU CG C 13 22.997 0.137 . 1 . . . A 56 LEU CG . 18190 1
647 . 1 1 56 56 LEU CD1 C 13 23.299 0.137 . 2 . . . A 56 LEU CD1 . 18190 1
648 . 1 1 56 56 LEU CD2 C 13 20.025 0.137 . 2 . . . A 56 LEU CD2 . 18190 1
649 . 1 1 56 56 LEU N N 15 111.319 0.091 . 1 . . . A 56 LEU N . 18190 1
650 . 1 1 57 57 SER H H 1 7.688 0.005 . 1 . . . A 57 SER H . 18190 1
651 . 1 1 57 57 SER HA H 1 4.028 0.005 . 1 . . . A 57 SER HA . 18190 1
652 . 1 1 57 57 SER HB2 H 1 3.404 0.005 . 2 . . . A 57 SER HB2 . 18190 1
653 . 1 1 57 57 SER HB3 H 1 2.541 0.005 . 2 . . . A 57 SER HB3 . 18190 1
654 . 1 1 57 57 SER CA C 13 56.549 0.137 . 1 . . . A 57 SER CA . 18190 1
655 . 1 1 57 57 SER CB C 13 60.356 0.137 . 1 . . . A 57 SER CB . 18190 1
656 . 1 1 57 57 SER N N 15 108.463 0.091 . 1 . . . A 57 SER N . 18190 1
657 . 1 1 58 58 ASP H H 1 6.864 0.005 . 1 . . . A 58 ASP H . 18190 1
658 . 1 1 58 58 ASP HA H 1 4.650 0.005 . 1 . . . A 58 ASP HA . 18190 1
659 . 1 1 58 58 ASP HB2 H 1 2.809 0.005 . 2 . . . A 58 ASP HB2 . 18190 1
660 . 1 1 58 58 ASP HB3 H 1 2.382 0.005 . 2 . . . A 58 ASP HB3 . 18190 1
661 . 1 1 58 58 ASP CA C 13 49.698 0.137 . 1 . . . A 58 ASP CA . 18190 1
662 . 1 1 58 58 ASP CB C 13 40.799 0.137 . 1 . . . A 58 ASP CB . 18190 1
663 . 1 1 58 58 ASP N N 15 124.374 0.091 . 1 . . . A 58 ASP N . 18190 1
664 . 1 1 59 59 ALA H H 1 8.701 0.005 . 1 . . . A 59 ALA H . 18190 1
665 . 1 1 59 59 ALA HA H 1 3.832 0.005 . 1 . . . A 59 ALA HA . 18190 1
666 . 1 1 59 59 ALA HB1 H 1 1.379 0.005 . 1 . . . A 59 ALA QB . 18190 1
667 . 1 1 59 59 ALA HB2 H 1 1.379 0.005 . 1 . . . A 59 ALA QB . 18190 1
668 . 1 1 59 59 ALA HB3 H 1 1.379 0.005 . 1 . . . A 59 ALA QB . 18190 1
669 . 1 1 59 59 ALA CA C 13 53.276 0.137 . 1 . . . A 59 ALA CA . 18190 1
670 . 1 1 59 59 ALA CB C 13 16.084 0.137 . 1 . . . A 59 ALA CB . 18190 1
671 . 1 1 59 59 ALA N N 15 127.320 0.091 . 1 . . . A 59 ALA N . 18190 1
672 . 1 1 60 60 LYS H H 1 7.929 0.005 . 1 . . . A 60 LYS H . 18190 1
673 . 1 1 60 60 LYS HA H 1 4.153 0.005 . 1 . . . A 60 LYS HA . 18190 1
674 . 1 1 60 60 LYS HB2 H 1 1.813 0.005 . 2 . . . A 60 LYS HB2 . 18190 1
675 . 1 1 60 60 LYS HB3 H 1 1.872 0.005 . 2 . . . A 60 LYS HB3 . 18190 1
676 . 1 1 60 60 LYS HG2 H 1 1.375 0.005 . 2 . . . A 60 LYS HG2 . 18190 1
677 . 1 1 60 60 LYS HG3 H 1 1.450 0.005 . 2 . . . A 60 LYS HG3 . 18190 1
678 . 1 1 60 60 LYS HD2 H 1 1.632 0.005 . 2 . . . A 60 LYS QD . 18190 1
679 . 1 1 60 60 LYS HD3 H 1 1.632 0.005 . 2 . . . A 60 LYS QD . 18190 1
680 . 1 1 60 60 LYS HE2 H 1 2.901 0.005 . 2 . . . A 60 LYS QE . 18190 1
681 . 1 1 60 60 LYS HE3 H 1 2.901 0.005 . 2 . . . A 60 LYS QE . 18190 1
682 . 1 1 60 60 LYS CA C 13 55.928 0.137 . 1 . . . A 60 LYS CA . 18190 1
683 . 1 1 60 60 LYS CB C 13 29.180 0.137 . 1 . . . A 60 LYS CB . 18190 1
684 . 1 1 60 60 LYS CG C 13 22.372 0.137 . 1 . . . A 60 LYS CG . 18190 1
685 . 1 1 60 60 LYS CD C 13 26.121 0.137 . 1 . . . A 60 LYS CD . 18190 1
686 . 1 1 60 60 LYS CE C 13 39.621 0.137 . 1 . . . A 60 LYS CE . 18190 1
687 . 1 1 60 60 LYS N N 15 117.035 0.091 . 1 . . . A 60 LYS N . 18190 1
688 . 1 1 61 61 LYS H H 1 8.199 0.005 . 1 . . . A 61 LYS H . 18190 1
689 . 1 1 61 61 LYS HA H 1 3.940 0.005 . 1 . . . A 61 LYS HA . 18190 1
690 . 1 1 61 61 LYS HB2 H 1 2.347 0.005 . 2 . . . A 61 LYS HB2 . 18190 1
691 . 1 1 61 61 LYS HB3 H 1 1.780 0.005 . 2 . . . A 61 LYS HB3 . 18190 1
692 . 1 1 61 61 LYS HG2 H 1 1.287 0.005 . 2 . . . A 61 LYS HG2 . 18190 1
693 . 1 1 61 61 LYS HG3 H 1 1.475 0.005 . 2 . . . A 61 LYS HG3 . 18190 1
694 . 1 1 61 61 LYS HE2 H 1 2.380 0.005 . 2 . . . A 61 LYS HE2 . 18190 1
695 . 1 1 61 61 LYS HE3 H 1 2.810 0.005 . 2 . . . A 61 LYS HE3 . 18190 1
696 . 1 1 61 61 LYS CA C 13 57.395 0.137 . 1 . . . A 61 LYS CA . 18190 1
697 . 1 1 61 61 LYS CB C 13 30.091 0.137 . 1 . . . A 61 LYS CB . 18190 1
698 . 1 1 61 61 LYS CG C 13 24.007 0.137 . 1 . . . A 61 LYS CG . 18190 1
699 . 1 1 61 61 LYS CE C 13 40.772 0.137 . 1 . . . A 61 LYS CE . 18190 1
700 . 1 1 61 61 LYS N N 15 121.368 0.091 . 1 . . . A 61 LYS N . 18190 1
701 . 1 1 62 62 ARG H H 1 9.319 0.005 . 1 . . . A 62 ARG H . 18190 1
702 . 1 1 62 62 ARG HA H 1 3.654 0.005 . 1 . . . A 62 ARG HA . 18190 1
703 . 1 1 62 62 ARG HB2 H 1 1.696 0.005 . 2 . . . A 62 ARG HB2 . 18190 1
704 . 1 1 62 62 ARG HB3 H 1 2.140 0.005 . 2 . . . A 62 ARG HB3 . 18190 1
705 . 1 1 62 62 ARG HG2 H 1 1.697 0.005 . 2 . . . A 62 ARG HG2 . 18190 1
706 . 1 1 62 62 ARG HG3 H 1 1.816 0.005 . 2 . . . A 62 ARG HG3 . 18190 1
707 . 1 1 62 62 ARG HD2 H 1 3.097 0.005 . 2 . . . A 62 ARG HD2 . 18190 1
708 . 1 1 62 62 ARG HD3 H 1 3.517 0.005 . 2 . . . A 62 ARG HD3 . 18190 1
709 . 1 1 62 62 ARG HE H 1 7.874 0.005 . 1 . . . A 62 ARG HE . 18190 1
710 . 1 1 62 62 ARG CA C 13 57.517 0.137 . 1 . . . A 62 ARG CA . 18190 1
711 . 1 1 62 62 ARG CB C 13 27.137 0.137 . 1 . . . A 62 ARG CB . 18190 1
712 . 1 1 62 62 ARG CG C 13 24.055 0.137 . 1 . . . A 62 ARG CG . 18190 1
713 . 1 1 62 62 ARG CD C 13 41.336 0.137 . 1 . . . A 62 ARG CD . 18190 1
714 . 1 1 62 62 ARG N N 15 122.685 0.091 . 1 . . . A 62 ARG N . 18190 1
715 . 1 1 62 62 ARG NE N 15 86.850 0.091 . 1 . . . A 62 ARG NE . 18190 1
716 . 1 1 63 63 GLU H H 1 7.560 0.005 . 1 . . . A 63 GLU H . 18190 1
717 . 1 1 63 63 GLU HA H 1 4.081 0.005 . 1 . . . A 63 GLU HA . 18190 1
718 . 1 1 63 63 GLU HB2 H 1 2.125 0.005 . 2 . . . A 63 GLU HB2 . 18190 1
719 . 1 1 63 63 GLU HB3 H 1 2.363 0.005 . 2 . . . A 63 GLU HB3 . 18190 1
720 . 1 1 63 63 GLU CA C 13 56.801 0.137 . 1 . . . A 63 GLU CA . 18190 1
721 . 1 1 63 63 GLU CB C 13 27.009 0.137 . 1 . . . A 63 GLU CB . 18190 1
722 . 1 1 63 63 GLU N N 15 118.399 0.091 . 1 . . . A 63 GLU N . 18190 1
723 . 1 1 64 64 LEU H H 1 7.415 0.005 . 1 . . . A 64 LEU H . 18190 1
724 . 1 1 64 64 LEU HA H 1 3.991 0.005 . 1 . . . A 64 LEU HA . 18190 1
725 . 1 1 64 64 LEU HB2 H 1 1.547 0.005 . 2 . . . A 64 LEU HB2 . 18190 1
726 . 1 1 64 64 LEU HB3 H 1 1.777 0.005 . 2 . . . A 64 LEU HB3 . 18190 1
727 . 1 1 64 64 LEU HG H 1 1.694 0.005 . 1 . . . A 64 LEU HG . 18190 1
728 . 1 1 64 64 LEU HD21 H 1 0.805 0.005 . 2 . . . A 64 LEU QD2 . 18190 1
729 . 1 1 64 64 LEU HD22 H 1 0.805 0.005 . 2 . . . A 64 LEU QD2 . 18190 1
730 . 1 1 64 64 LEU HD23 H 1 0.805 0.005 . 2 . . . A 64 LEU QD2 . 18190 1
731 . 1 1 64 64 LEU CA C 13 55.055 0.137 . 1 . . . A 64 LEU CA . 18190 1
732 . 1 1 64 64 LEU CB C 13 39.225 0.137 . 1 . . . A 64 LEU CB . 18190 1
733 . 1 1 64 64 LEU CG C 13 24.389 0.137 . 1 . . . A 64 LEU CG . 18190 1
734 . 1 1 64 64 LEU CD2 C 13 20.925 0.137 . 2 . . . A 64 LEU CD2 . 18190 1
735 . 1 1 64 64 LEU N N 15 118.074 0.091 . 1 . . . A 64 LEU N . 18190 1
736 . 1 1 65 65 TYR H H 1 8.382 0.005 . 1 . . . A 65 TYR H . 18190 1
737 . 1 1 65 65 TYR HA H 1 4.079 0.005 . 1 . . . A 65 TYR HA . 18190 1
738 . 1 1 65 65 TYR HB2 H 1 3.060 0.005 . 2 . . . A 65 TYR HB2 . 18190 1
739 . 1 1 65 65 TYR HB3 H 1 2.982 0.005 . 2 . . . A 65 TYR HB3 . 18190 1
740 . 1 1 65 65 TYR HD1 H 1 7.050 0.005 . 3 . . . A 65 TYR QD . 18190 1
741 . 1 1 65 65 TYR HD2 H 1 7.050 0.005 . 3 . . . A 65 TYR QD . 18190 1
742 . 1 1 65 65 TYR HE1 H 1 6.403 0.005 . 3 . . . A 65 TYR QE . 18190 1
743 . 1 1 65 65 TYR HE2 H 1 6.403 0.005 . 3 . . . A 65 TYR QE . 18190 1
744 . 1 1 65 65 TYR CA C 13 58.905 0.137 . 1 . . . A 65 TYR CA . 18190 1
745 . 1 1 65 65 TYR CB C 13 36.148 0.137 . 1 . . . A 65 TYR CB . 18190 1
746 . 1 1 65 65 TYR CD1 C 13 130.640 0.137 . 3 . . . A 65 TYR CD1 . 18190 1
747 . 1 1 65 65 TYR CD2 C 13 130.338 0.137 . 3 . . . A 65 TYR CD2 . 18190 1
748 . 1 1 65 65 TYR CE1 C 13 115.960 0.137 . 3 . . . A 65 TYR CE1 . 18190 1
749 . 1 1 65 65 TYR CE2 C 13 115.961 0.137 . 3 . . . A 65 TYR CE2 . 18190 1
750 . 1 1 65 65 TYR N N 15 122.761 0.091 . 1 . . . A 65 TYR N . 18190 1
751 . 1 1 66 66 ASP H H 1 9.010 0.005 . 1 . . . A 66 ASP H . 18190 1
752 . 1 1 66 66 ASP HA H 1 4.412 0.005 . 1 . . . A 66 ASP HA . 18190 1
753 . 1 1 66 66 ASP HB2 H 1 2.764 0.005 . 2 . . . A 66 ASP HB2 . 18190 1
754 . 1 1 66 66 ASP HB3 H 1 2.645 0.005 . 2 . . . A 66 ASP HB3 . 18190 1
755 . 1 1 66 66 ASP CA C 13 53.927 0.137 . 1 . . . A 66 ASP CA . 18190 1
756 . 1 1 66 66 ASP CB C 13 37.777 0.137 . 1 . . . A 66 ASP CB . 18190 1
757 . 1 1 66 66 ASP N N 15 120.746 0.091 . 1 . . . A 66 ASP N . 18190 1
758 . 1 1 67 67 LYS H H 1 7.640 0.005 . 1 . . . A 67 LYS H . 18190 1
759 . 1 1 67 67 LYS HA H 1 4.198 0.005 . 1 . . . A 67 LYS HA . 18190 1
760 . 1 1 67 67 LYS HB2 H 1 1.858 0.005 . 2 . . . A 67 LYS QB . 18190 1
761 . 1 1 67 67 LYS HB3 H 1 1.858 0.005 . 2 . . . A 67 LYS QB . 18190 1
762 . 1 1 67 67 LYS HG2 H 1 1.544 0.005 . 2 . . . A 67 LYS HG2 . 18190 1
763 . 1 1 67 67 LYS HG3 H 1 1.450 0.005 . 2 . . . A 67 LYS HG3 . 18190 1
764 . 1 1 67 67 LYS HD2 H 1 1.851 0.005 . 2 . . . A 67 LYS QD . 18190 1
765 . 1 1 67 67 LYS HD3 H 1 1.851 0.005 . 2 . . . A 67 LYS QD . 18190 1
766 . 1 1 67 67 LYS HE2 H 1 2.907 0.005 . 2 . . . A 67 LYS QE . 18190 1
767 . 1 1 67 67 LYS HE3 H 1 2.907 0.005 . 2 . . . A 67 LYS QE . 18190 1
768 . 1 1 67 67 LYS CA C 13 54.612 0.137 . 1 . . . A 67 LYS CA . 18190 1
769 . 1 1 67 67 LYS CB C 13 30.362 0.137 . 1 . . . A 67 LYS CB . 18190 1
770 . 1 1 67 67 LYS CG C 13 22.711 0.137 . 1 . . . A 67 LYS CG . 18190 1
771 . 1 1 67 67 LYS CD C 13 30.449 0.137 . 1 . . . A 67 LYS CD . 18190 1
772 . 1 1 67 67 LYS CE C 13 39.558 0.137 . 1 . . . A 67 LYS CE . 18190 1
773 . 1 1 67 67 LYS N N 15 117.724 0.091 . 1 . . . A 67 LYS N . 18190 1
774 . 1 1 68 68 GLY H H 1 7.733 0.005 . 1 . . . A 68 GLY H . 18190 1
775 . 1 1 68 68 GLY HA2 H 1 3.891 0.005 . 2 . . . A 68 GLY QA . 18190 1
776 . 1 1 68 68 GLY HA3 H 1 3.891 0.005 . 2 . . . A 68 GLY QA . 18190 1
777 . 1 1 68 68 GLY CA C 13 43.056 0.137 . 1 . . . A 68 GLY CA . 18190 1
778 . 1 1 68 68 GLY N N 15 107.203 0.091 . 1 . . . A 68 GLY N . 18190 1
779 . 1 1 69 69 GLY H H 1 8.229 0.005 . 1 . . . A 69 GLY H . 18190 1
780 . 1 1 69 69 GLY HA2 H 1 3.769 0.005 . 2 . . . A 69 GLY HA2 . 18190 1
781 . 1 1 69 69 GLY HA3 H 1 3.819 0.005 . 2 . . . A 69 GLY HA3 . 18190 1
782 . 1 1 69 69 GLY CA C 13 42.278 0.137 . 1 . . . A 69 GLY CA . 18190 1
783 . 1 1 69 69 GLY N N 15 108.442 0.091 . 1 . . . A 69 GLY N . 18190 1
784 . 1 1 70 70 GLU H H 1 8.100 0.005 . 1 . . . A 70 GLU H . 18190 1
785 . 1 1 70 70 GLU HA H 1 4.209 0.005 . 1 . . . A 70 GLU HA . 18190 1
786 . 1 1 70 70 GLU HB2 H 1 1.998 0.005 . 2 . . . A 70 GLU HB2 . 18190 1
787 . 1 1 70 70 GLU HB3 H 1 1.852 0.005 . 2 . . . A 70 GLU HB3 . 18190 1
788 . 1 1 70 70 GLU HG2 H 1 2.221 0.005 . 2 . . . A 70 GLU QG . 18190 1
789 . 1 1 70 70 GLU HG3 H 1 2.221 0.005 . 2 . . . A 70 GLU QG . 18190 1
790 . 1 1 70 70 GLU CA C 13 53.932 0.137 . 1 . . . A 70 GLU CA . 18190 1
791 . 1 1 70 70 GLU CB C 13 27.803 0.137 . 1 . . . A 70 GLU CB . 18190 1
792 . 1 1 70 70 GLU CG C 13 33.709 0.137 . 1 . . . A 70 GLU CG . 18190 1
793 . 1 1 70 70 GLU N N 15 120.450 0.091 . 1 . . . A 70 GLU N . 18190 1
794 . 1 1 71 71 GLN H H 1 7.968 0.005 . 1 . . . A 71 GLN H . 18190 1
795 . 1 1 71 71 GLN HA H 1 4.063 0.005 . 1 . . . A 71 GLN HA . 18190 1
796 . 1 1 71 71 GLN HB2 H 1 1.823 0.005 . 2 . . . A 71 GLN QB . 18190 1
797 . 1 1 71 71 GLN HB3 H 1 1.823 0.005 . 2 . . . A 71 GLN QB . 18190 1
798 . 1 1 71 71 GLN HG2 H 1 2.206 0.005 . 2 . . . A 71 GLN QG . 18190 1
799 . 1 1 71 71 GLN HG3 H 1 2.206 0.005 . 2 . . . A 71 GLN QG . 18190 1
800 . 1 1 71 71 GLN HE21 H 1 7.406 0.005 . 2 . . . A 71 GLN HE21 . 18190 1
801 . 1 1 71 71 GLN HE22 H 1 6.683 0.005 . 2 . . . A 71 GLN HE22 . 18190 1
802 . 1 1 71 71 GLN CA C 13 54.630 0.137 . 1 . . . A 71 GLN CA . 18190 1
803 . 1 1 71 71 GLN CB C 13 30.111 0.137 . 1 . . . A 71 GLN CB . 18190 1
804 . 1 1 71 71 GLN CG C 13 31.618 0.137 . 1 . . . A 71 GLN CG . 18190 1
805 . 1 1 71 71 GLN N N 15 126.309 0.091 . 1 . . . A 71 GLN N . 18190 1
806 . 1 1 71 71 GLN NE2 N 15 112.377 0.091 . 1 . . . A 71 GLN NE2 . 18190 1
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