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 16251
_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
5 '3D 1H-15N,13C NOESY' . . . 16251 1
6 '3D 1H-13C NOESY' . . . 16251 1
7 '3D HNCO' . . . 16251 1
15 '2D 1H-15N LR-HSQC' . . . 16251 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.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 1 1 MET HA H 1 4.097 0.02 . 1 . . . . . 1 MET HA . 16251 1
2 . 1 1 1 1 MET HB2 H 1 2.194 0.02 . 2 . . . . . 1 MET HB2 . 16251 1
3 . 1 1 1 1 MET HB3 H 1 2.117 0.02 . 2 . . . . . 1 MET HB3 . 16251 1
4 . 1 1 1 1 MET HE1 H 1 2.174 0.02 . 1 . . . . . 1 MET HE . 16251 1
5 . 1 1 1 1 MET HE2 H 1 2.174 0.02 . 1 . . . . . 1 MET HE . 16251 1
6 . 1 1 1 1 MET HE3 H 1 2.174 0.02 . 1 . . . . . 1 MET HE . 16251 1
7 . 1 1 1 1 MET HG2 H 1 2.727 0.02 . 2 . . . . . 1 MET HG2 . 16251 1
8 . 1 1 1 1 MET HG3 H 1 2.727 0.02 . 2 . . . . . 1 MET HG3 . 16251 1
9 . 1 1 1 1 MET CA C 13 55.625 0.2 . 1 . . . . . 1 MET CA . 16251 1
10 . 1 1 1 1 MET CB C 13 34.076 0.2 . 1 . . . . . 1 MET CB . 16251 1
11 . 1 1 1 1 MET CE C 13 16.996 0.2 . 1 . . . . . 1 MET CE . 16251 1
12 . 1 1 1 1 MET CG C 13 31.829 0.2 . 1 . . . . . 1 MET CG . 16251 1
13 . 1 1 2 2 ILE HA H 1 4.615 0.02 . 1 . . . . . 2 ILE HA . 16251 1
14 . 1 1 2 2 ILE HB H 1 1.895 0.02 . 1 . . . . . 2 ILE HB . 16251 1
15 . 1 1 2 2 ILE HD11 H 1 0.898 0.02 . 1 . . . . . 2 ILE HD1 . 16251 1
16 . 1 1 2 2 ILE HD12 H 1 0.898 0.02 . 1 . . . . . 2 ILE HD1 . 16251 1
17 . 1 1 2 2 ILE HD13 H 1 0.898 0.02 . 1 . . . . . 2 ILE HD1 . 16251 1
18 . 1 1 2 2 ILE HG12 H 1 1.850 0.02 . 2 . . . . . 2 ILE HG12 . 16251 1
19 . 1 1 2 2 ILE HG13 H 1 1.616 0.02 . 2 . . . . . 2 ILE HG13 . 16251 1
20 . 1 1 2 2 ILE HG21 H 1 0.901 0.02 . 1 . . . . . 2 ILE HG2 . 16251 1
21 . 1 1 2 2 ILE HG22 H 1 0.901 0.02 . 1 . . . . . 2 ILE HG2 . 16251 1
22 . 1 1 2 2 ILE HG23 H 1 0.901 0.02 . 1 . . . . . 2 ILE HG2 . 16251 1
23 . 1 1 2 2 ILE C C 13 175.630 0.2 . 1 . . . . . 2 ILE C . 16251 1
24 . 1 1 2 2 ILE CA C 13 60.619 0.2 . 1 . . . . . 2 ILE CA . 16251 1
25 . 1 1 2 2 ILE CB C 13 40.542 0.2 . 1 . . . . . 2 ILE CB . 16251 1
26 . 1 1 2 2 ILE CD1 C 13 13.908 0.2 . 1 . . . . . 2 ILE CD1 . 16251 1
27 . 1 1 2 2 ILE CG1 C 13 28.597 0.2 . 1 . . . . . 2 ILE CG1 . 16251 1
28 . 1 1 2 2 ILE CG2 C 13 16.874 0.2 . 1 . . . . . 2 ILE CG2 . 16251 1
29 . 1 1 3 3 THR H H 1 9.133 0.02 . 1 . . . . . 3 THR H . 16251 1
30 . 1 1 3 3 THR HA H 1 4.656 0.02 . 1 . . . . . 3 THR HA . 16251 1
31 . 1 1 3 3 THR HB H 1 4.747 0.02 . 1 . . . . . 3 THR HB . 16251 1
32 . 1 1 3 3 THR HG1 H 1 5.474 0.02 . 1 . . . . . 3 THR HG1 . 16251 1
33 . 1 1 3 3 THR HG21 H 1 1.451 0.02 . 1 . . . . . 3 THR HG2 . 16251 1
34 . 1 1 3 3 THR HG22 H 1 1.451 0.02 . 1 . . . . . 3 THR HG2 . 16251 1
35 . 1 1 3 3 THR HG23 H 1 1.451 0.02 . 1 . . . . . 3 THR HG2 . 16251 1
36 . 1 1 3 3 THR C C 13 174.729 0.2 . 1 . . . . . 3 THR C . 16251 1
37 . 1 1 3 3 THR CA C 13 61.509 0.2 . 1 . . . . . 3 THR CA . 16251 1
38 . 1 1 3 3 THR CB C 13 69.896 0.2 . 1 . . . . . 3 THR CB . 16251 1
39 . 1 1 3 3 THR CG2 C 13 22.035 0.2 . 1 . . . . . 3 THR CG2 . 16251 1
40 . 1 1 3 3 THR N N 15 119.091 0.2 . 1 . . . . . 3 THR N . 16251 1
41 . 1 1 4 4 PHE H H 1 8.642 0.02 . 1 . . . . . 4 PHE H . 16251 1
42 . 1 1 4 4 PHE HA H 1 4.576 0.02 . 1 . . . . . 4 PHE HA . 16251 1
43 . 1 1 4 4 PHE HB2 H 1 2.834 0.02 . 2 . . . . . 4 PHE HB2 . 16251 1
44 . 1 1 4 4 PHE HB3 H 1 2.996 0.02 . 2 . . . . . 4 PHE HB3 . 16251 1
45 . 1 1 4 4 PHE HD1 H 1 6.638 0.02 . 1 . . . . . 4 PHE HD1 . 16251 1
46 . 1 1 4 4 PHE HD2 H 1 6.638 0.02 . 1 . . . . . 4 PHE HD2 . 16251 1
47 . 1 1 4 4 PHE HE1 H 1 6.438 0.02 . 1 . . . . . 4 PHE HE1 . 16251 1
48 . 1 1 4 4 PHE HE2 H 1 6.438 0.02 . 1 . . . . . 4 PHE HE2 . 16251 1
49 . 1 1 4 4 PHE HZ H 1 6.864 0.02 . 1 . . . . . 4 PHE HZ . 16251 1
50 . 1 1 4 4 PHE C C 13 176.302 0.2 . 1 . . . . . 4 PHE C . 16251 1
51 . 1 1 4 4 PHE CA C 13 58.368 0.2 . 1 . . . . . 4 PHE CA . 16251 1
52 . 1 1 4 4 PHE CB C 13 37.526 0.2 . 1 . . . . . 4 PHE CB . 16251 1
53 . 1 1 4 4 PHE CD1 C 13 130.998 0.2 . 1 . . . . . 4 PHE CD1 . 16251 1
54 . 1 1 4 4 PHE CE1 C 13 129.960 0.2 . 1 . . . . . 4 PHE CE1 . 16251 1
55 . 1 1 4 4 PHE CZ C 13 127.915 0.2 . 1 . . . . . 4 PHE CZ . 16251 1
56 . 1 1 4 4 PHE N N 15 122.510 0.2 . 1 . . . . . 4 PHE N . 16251 1
57 . 1 1 5 5 ALA H H 1 9.195 0.02 . 1 . . . . . 5 ALA H . 16251 1
58 . 1 1 5 5 ALA HA H 1 3.692 0.02 . 1 . . . . . 5 ALA HA . 16251 1
59 . 1 1 5 5 ALA HB1 H 1 1.383 0.02 . 1 . . . . . 5 ALA HB . 16251 1
60 . 1 1 5 5 ALA HB2 H 1 1.383 0.02 . 1 . . . . . 5 ALA HB . 16251 1
61 . 1 1 5 5 ALA HB3 H 1 1.383 0.02 . 1 . . . . . 5 ALA HB . 16251 1
62 . 1 1 5 5 ALA C C 13 178.210 0.2 . 1 . . . . . 5 ALA C . 16251 1
63 . 1 1 5 5 ALA CA C 13 56.073 0.2 . 1 . . . . . 5 ALA CA . 16251 1
64 . 1 1 5 5 ALA CB C 13 17.897 0.2 . 1 . . . . . 5 ALA CB . 16251 1
65 . 1 1 5 5 ALA N N 15 120.106 0.2 . 1 . . . . . 5 ALA N . 16251 1
66 . 1 1 6 6 ASP H H 1 7.978 0.02 . 1 . . . . . 6 ASP H . 16251 1
67 . 1 1 6 6 ASP HA H 1 4.615 0.02 . 1 . . . . . 6 ASP HA . 16251 1
68 . 1 1 6 6 ASP HB2 H 1 2.666 0.02 . 2 . . . . . 6 ASP HB2 . 16251 1
69 . 1 1 6 6 ASP HB3 H 1 2.916 0.02 . 2 . . . . . 6 ASP HB3 . 16251 1
70 . 1 1 6 6 ASP C C 13 179.370 0.2 . 1 . . . . . 6 ASP C . 16251 1
71 . 1 1 6 6 ASP CA C 13 57.369 0.2 . 1 . . . . . 6 ASP CA . 16251 1
72 . 1 1 6 6 ASP CB C 13 39.556 0.2 . 1 . . . . . 6 ASP CB . 16251 1
73 . 1 1 6 6 ASP N N 15 115.486 0.2 . 1 . . . . . 6 ASP N . 16251 1
74 . 1 1 7 7 TYR H H 1 8.776 0.02 . 1 . . . . . 7 TYR H . 16251 1
75 . 1 1 7 7 TYR HA H 1 3.984 0.02 . 1 . . . . . 7 TYR HA . 16251 1
76 . 1 1 7 7 TYR HB2 H 1 3.067 0.02 . 2 . . . . . 7 TYR HB2 . 16251 1
77 . 1 1 7 7 TYR HB3 H 1 3.067 0.02 . 2 . . . . . 7 TYR HB3 . 16251 1
78 . 1 1 7 7 TYR HD1 H 1 6.644 0.02 . 1 . . . . . 7 TYR HD1 . 16251 1
79 . 1 1 7 7 TYR HD2 H 1 6.644 0.02 . 1 . . . . . 7 TYR HD2 . 16251 1
80 . 1 1 7 7 TYR HE1 H 1 6.416 0.02 . 1 . . . . . 7 TYR HE1 . 16251 1
81 . 1 1 7 7 TYR HE2 H 1 6.416 0.02 . 1 . . . . . 7 TYR HE2 . 16251 1
82 . 1 1 7 7 TYR C C 13 176.232 0.2 . 1 . . . . . 7 TYR C . 16251 1
83 . 1 1 7 7 TYR CA C 13 62.241 0.2 . 1 . . . . . 7 TYR CA . 16251 1
84 . 1 1 7 7 TYR CB C 13 38.521 0.2 . 1 . . . . . 7 TYR CB . 16251 1
85 . 1 1 7 7 TYR CD1 C 13 132.400 0.2 . 1 . . . . . 7 TYR CD1 . 16251 1
86 . 1 1 7 7 TYR CE1 C 13 117.235 0.2 . 1 . . . . . 7 TYR CE1 . 16251 1
87 . 1 1 7 7 TYR N N 15 120.885 0.2 . 1 . . . . . 7 TYR N . 16251 1
88 . 1 1 8 8 PHE H H 1 9.024 0.02 . 1 . . . . . 8 PHE H . 16251 1
89 . 1 1 8 8 PHE HA H 1 3.732 0.02 . 1 . . . . . 8 PHE HA . 16251 1
90 . 1 1 8 8 PHE HB2 H 1 3.182 0.02 . 1 . . . . . 8 PHE HB2 . 16251 1
91 . 1 1 8 8 PHE HB3 H 1 2.798 0.02 . 1 . . . . . 8 PHE HB3 . 16251 1
92 . 1 1 8 8 PHE HD1 H 1 6.964 0.02 . 1 . . . . . 8 PHE HD1 . 16251 1
93 . 1 1 8 8 PHE HD2 H 1 6.964 0.02 . 1 . . . . . 8 PHE HD2 . 16251 1
94 . 1 1 8 8 PHE HE1 H 1 7.336 0.02 . 1 . . . . . 8 PHE HE1 . 16251 1
95 . 1 1 8 8 PHE HE2 H 1 7.336 0.02 . 1 . . . . . 8 PHE HE2 . 16251 1
96 . 1 1 8 8 PHE HZ H 1 7.297 0.02 . 1 . . . . . 8 PHE HZ . 16251 1
97 . 1 1 8 8 PHE C C 13 176.261 0.2 . 1 . . . . . 8 PHE C . 16251 1
98 . 1 1 8 8 PHE CA C 13 62.936 0.2 . 1 . . . . . 8 PHE CA . 16251 1
99 . 1 1 8 8 PHE CB C 13 39.553 0.2 . 1 . . . . . 8 PHE CB . 16251 1
100 . 1 1 8 8 PHE CD1 C 13 131.011 0.2 . 1 . . . . . 8 PHE CD1 . 16251 1
101 . 1 1 8 8 PHE CE1 C 13 131.036 0.2 . 1 . . . . . 8 PHE CE1 . 16251 1
102 . 1 1 8 8 PHE CZ C 13 128.572 0.2 . 1 . . . . . 8 PHE CZ . 16251 1
103 . 1 1 8 8 PHE N N 15 118.754 0.2 . 1 . . . . . 8 PHE N . 16251 1
104 . 1 1 9 9 TYR H H 1 8.202 0.02 . 1 . . . . . 9 TYR H . 16251 1
105 . 1 1 9 9 TYR HA H 1 3.742 0.02 . 1 . . . . . 9 TYR HA . 16251 1
106 . 1 1 9 9 TYR HB2 H 1 2.834 0.02 . 2 . . . . . 9 TYR HB2 . 16251 1
107 . 1 1 9 9 TYR HB3 H 1 2.834 0.02 . 2 . . . . . 9 TYR HB3 . 16251 1
108 . 1 1 9 9 TYR HD1 H 1 6.384 0.02 . 1 . . . . . 9 TYR HD1 . 16251 1
109 . 1 1 9 9 TYR HD2 H 1 6.384 0.02 . 1 . . . . . 9 TYR HD2 . 16251 1
110 . 1 1 9 9 TYR HE1 H 1 6.628 0.02 . 1 . . . . . 9 TYR HE1 . 16251 1
111 . 1 1 9 9 TYR HE2 H 1 6.628 0.02 . 1 . . . . . 9 TYR HE2 . 16251 1
112 . 1 1 9 9 TYR C C 13 176.496 0.2 . 1 . . . . . 9 TYR C . 16251 1
113 . 1 1 9 9 TYR CA C 13 62.939 0.2 . 1 . . . . . 9 TYR CA . 16251 1
114 . 1 1 9 9 TYR CB C 13 37.941 0.2 . 1 . . . . . 9 TYR CB . 16251 1
115 . 1 1 9 9 TYR CD1 C 13 132.507 0.2 . 1 . . . . . 9 TYR CD1 . 16251 1
116 . 1 1 9 9 TYR CE1 C 13 117.589 0.2 . 1 . . . . . 9 TYR CE1 . 16251 1
117 . 1 1 9 9 TYR N N 15 117.271 0.2 . 1 . . . . . 9 TYR N . 16251 1
118 . 1 1 10 10 GLN H H 1 8.029 0.02 . 1 . . . . . 10 GLN H . 16251 1
119 . 1 1 10 10 GLN HA H 1 3.928 0.02 . 1 . . . . . 10 GLN HA . 16251 1
120 . 1 1 10 10 GLN HB2 H 1 2.050 0.02 . 2 . . . . . 10 GLN HB2 . 16251 1
121 . 1 1 10 10 GLN HB3 H 1 2.050 0.02 . 2 . . . . . 10 GLN HB3 . 16251 1
122 . 1 1 10 10 GLN HE21 H 1 7.345 0.02 . 2 . . . . . 10 GLN HE21 . 16251 1
123 . 1 1 10 10 GLN HE22 H 1 6.750 0.02 . 2 . . . . . 10 GLN HE22 . 16251 1
124 . 1 1 10 10 GLN HG2 H 1 2.517 0.02 . 2 . . . . . 10 GLN HG2 . 16251 1
125 . 1 1 10 10 GLN HG3 H 1 2.325 0.02 . 2 . . . . . 10 GLN HG3 . 16251 1
126 . 1 1 10 10 GLN C C 13 177.393 0.2 . 1 . . . . . 10 GLN C . 16251 1
127 . 1 1 10 10 GLN CA C 13 58.717 0.2 . 1 . . . . . 10 GLN CA . 16251 1
128 . 1 1 10 10 GLN CB C 13 28.482 0.2 . 1 . . . . . 10 GLN CB . 16251 1
129 . 1 1 10 10 GLN CG C 13 34.023 0.2 . 1 . . . . . 10 GLN CG . 16251 1
130 . 1 1 10 10 GLN N N 15 117.935 0.2 . 1 . . . . . 10 GLN N . 16251 1
131 . 1 1 10 10 GLN NE2 N 15 110.507 0.2 . 1 . . . . . 10 GLN NE2 . 16251 1
132 . 1 1 11 11 TRP H H 1 8.772 0.02 . 1 . . . . . 11 TRP H . 16251 1
133 . 1 1 11 11 TRP HA H 1 3.690 0.02 . 1 . . . . . 11 TRP HA . 16251 1
134 . 1 1 11 11 TRP HB2 H 1 2.386 0.02 . 2 . . . . . 11 TRP HB2 . 16251 1
135 . 1 1 11 11 TRP HB3 H 1 3.060 0.02 . 2 . . . . . 11 TRP HB3 . 16251 1
136 . 1 1 11 11 TRP HD1 H 1 7.234 0.02 . 1 . . . . . 11 TRP HD1 . 16251 1
137 . 1 1 11 11 TRP HE1 H 1 11.964 0.02 . 1 . . . . . 11 TRP HE1 . 16251 1
138 . 1 1 11 11 TRP HE3 H 1 6.971 0.02 . 1 . . . . . 11 TRP HE3 . 16251 1
139 . 1 1 11 11 TRP HH2 H 1 7.409 0.02 . 1 . . . . . 11 TRP HH2 . 16251 1
140 . 1 1 11 11 TRP HZ2 H 1 7.223 0.02 . 1 . . . . . 11 TRP HZ2 . 16251 1
141 . 1 1 11 11 TRP HZ3 H 1 6.651 0.02 . 1 . . . . . 11 TRP HZ3 . 16251 1
142 . 1 1 11 11 TRP C C 13 178.487 0.2 . 1 . . . . . 11 TRP C . 16251 1
143 . 1 1 11 11 TRP CA C 13 61.256 0.2 . 1 . . . . . 11 TRP CA . 16251 1
144 . 1 1 11 11 TRP CB C 13 27.472 0.2 . 1 . . . . . 11 TRP CB . 16251 1
145 . 1 1 11 11 TRP CD1 C 13 126.504 0.2 . 1 . . . . . 11 TRP CD1 . 16251 1
146 . 1 1 11 11 TRP CE3 C 13 120.684 0.2 . 1 . . . . . 11 TRP CE3 . 16251 1
147 . 1 1 11 11 TRP CH2 C 13 124.475 0.2 . 1 . . . . . 11 TRP CH2 . 16251 1
148 . 1 1 11 11 TRP CZ2 C 13 113.440 0.2 . 1 . . . . . 11 TRP CZ2 . 16251 1
149 . 1 1 11 11 TRP CZ3 C 13 121.035 0.2 . 1 . . . . . 11 TRP CZ3 . 16251 1
150 . 1 1 11 11 TRP N N 15 121.577 0.2 . 1 . . . . . 11 TRP N . 16251 1
151 . 1 1 11 11 TRP NE1 N 15 133.418 0.2 . 1 . . . . . 11 TRP NE1 . 16251 1
152 . 1 1 12 12 TYR H H 1 8.168 0.02 . 1 . . . . . 12 TYR H . 16251 1
153 . 1 1 12 12 TYR HA H 1 2.938 0.02 . 1 . . . . . 12 TYR HA . 16251 1
154 . 1 1 12 12 TYR HB2 H 1 2.620 0.02 . 1 . . . . . 12 TYR HB2 . 16251 1
155 . 1 1 12 12 TYR HB3 H 1 2.365 0.02 . 1 . . . . . 12 TYR HB3 . 16251 1
156 . 1 1 12 12 TYR HD1 H 1 5.933 0.02 . 1 . . . . . 12 TYR HD1 . 16251 1
157 . 1 1 12 12 TYR HD2 H 1 5.933 0.02 . 1 . . . . . 12 TYR HD2 . 16251 1
158 . 1 1 12 12 TYR HE1 H 1 6.173 0.02 . 1 . . . . . 12 TYR HE1 . 16251 1
159 . 1 1 12 12 TYR HE2 H 1 6.173 0.02 . 1 . . . . . 12 TYR HE2 . 16251 1
160 . 1 1 12 12 TYR C C 13 177.277 0.02 . 1 . . . . . 12 TYR C . 16251 1
161 . 1 1 12 12 TYR CA C 13 59.178 0.02 . 1 . . . . . 12 TYR CA . 16251 1
162 . 1 1 12 12 TYR CB C 13 36.729 0.02 . 1 . . . . . 12 TYR CB . 16251 1
163 . 1 1 12 12 TYR CD1 C 13 133.051 0.02 . 1 . . . . . 12 TYR CD1 . 16251 1
164 . 1 1 12 12 TYR CE1 C 13 116.679 0.02 . 1 . . . . . 12 TYR CE1 . 16251 1
165 . 1 1 12 12 TYR N N 15 121.811 0.02 . 1 . . . . . 12 TYR N . 16251 1
166 . 1 1 13 13 GLU H H 1 8.434 0.02 . 1 . . . . . 13 GLU H . 16251 1
167 . 1 1 13 13 GLU HA H 1 2.996 0.02 . 1 . . . . . 13 GLU HA . 16251 1
168 . 1 1 13 13 GLU HB2 H 1 1.628 0.02 . 2 . . . . . 13 GLU HB2 . 16251 1
169 . 1 1 13 13 GLU HB3 H 1 1.628 0.02 . 2 . . . . . 13 GLU HB3 . 16251 1
170 . 1 1 13 13 GLU HG2 H 1 1.878 0.02 . 2 . . . . . 13 GLU HG2 . 16251 1
171 . 1 1 13 13 GLU HG3 H 1 1.660 0.02 . 2 . . . . . 13 GLU HG3 . 16251 1
172 . 1 1 13 13 GLU C C 13 177.157 0.2 . 1 . . . . . 13 GLU C . 16251 1
173 . 1 1 13 13 GLU CA C 13 59.164 0.2 . 1 . . . . . 13 GLU CA . 16251 1
174 . 1 1 13 13 GLU CB C 13 29.447 0.2 . 1 . . . . . 13 GLU CB . 16251 1
175 . 1 1 13 13 GLU CG C 13 36.630 0.2 . 1 . . . . . 13 GLU CG . 16251 1
176 . 1 1 13 13 GLU N N 15 123.599 0.2 . 1 . . . . . 13 GLU N . 16251 1
177 . 1 1 14 14 VAL H H 1 7.605 0.02 . 1 . . . . . 14 VAL H . 16251 1
178 . 1 1 14 14 VAL HA H 1 3.562 0.02 . 1 . . . . . 14 VAL HA . 16251 1
179 . 1 1 14 14 VAL HB H 1 1.727 0.02 . 1 . . . . . 14 VAL HB . 16251 1
180 . 1 1 14 14 VAL HG11 H 1 0.708 0.02 . 1 . . . . . 14 VAL HG1 . 16251 1
181 . 1 1 14 14 VAL HG12 H 1 0.708 0.02 . 1 . . . . . 14 VAL HG1 . 16251 1
182 . 1 1 14 14 VAL HG13 H 1 0.708 0.02 . 1 . . . . . 14 VAL HG1 . 16251 1
183 . 1 1 14 14 VAL HG21 H 1 0.891 0.02 . 1 . . . . . 14 VAL HG2 . 16251 1
184 . 1 1 14 14 VAL HG22 H 1 0.891 0.02 . 1 . . . . . 14 VAL HG2 . 16251 1
185 . 1 1 14 14 VAL HG23 H 1 0.891 0.02 . 1 . . . . . 14 VAL HG2 . 16251 1
186 . 1 1 14 14 VAL C C 13 177.289 0.2 . 1 . . . . . 14 VAL C . 16251 1
187 . 1 1 14 14 VAL CA C 13 64.338 0.2 . 1 . . . . . 14 VAL CA . 16251 1
188 . 1 1 14 14 VAL CB C 13 32.669 0.2 . 1 . . . . . 14 VAL CB . 16251 1
189 . 1 1 14 14 VAL CG1 C 13 20.649 0.2 . 1 . . . . . 14 VAL CG1 . 16251 1
190 . 1 1 14 14 VAL CG2 C 13 22.340 0.2 . 1 . . . . . 14 VAL CG2 . 16251 1
191 . 1 1 14 14 VAL N N 15 113.566 0.2 . 1 . . . . . 14 VAL N . 16251 1
192 . 1 1 15 15 ASN H H 1 7.482 0.02 . 1 . . . . . 15 ASN H . 16251 1
193 . 1 1 15 15 ASN HA H 1 4.429 0.02 . 1 . . . . . 15 ASN HA . 16251 1
194 . 1 1 15 15 ASN HB2 H 1 2.177 0.02 . 2 . . . . . 15 ASN HB2 . 16251 1
195 . 1 1 15 15 ASN HB3 H 1 1.652 0.02 . 2 . . . . . 15 ASN HB3 . 16251 1
196 . 1 1 15 15 ASN HD21 H 1 6.656 0.02 . 2 . . . . . 15 ASN HD21 . 16251 1
197 . 1 1 15 15 ASN HD22 H 1 7.472 0.02 . 2 . . . . . 15 ASN HD22 . 16251 1
198 . 1 1 15 15 ASN C C 13 175.201 0.2 . 1 . . . . . 15 ASN C . 16251 1
199 . 1 1 15 15 ASN CA C 13 55.218 0.2 . 1 . . . . . 15 ASN CA . 16251 1
200 . 1 1 15 15 ASN CB C 13 39.927 0.2 . 1 . . . . . 15 ASN CB . 16251 1
201 . 1 1 15 15 ASN N N 15 112.195 0.2 . 1 . . . . . 15 ASN N . 16251 1
202 . 1 1 15 15 ASN ND2 N 15 118.341 0.2 . 1 . . . . . 15 ASN ND2 . 16251 1
203 . 1 1 16 16 LYS H H 1 7.413 0.02 . 1 . . . . . 16 LYS H . 16251 1
204 . 1 1 16 16 LYS HA H 1 4.338 0.02 . 1 . . . . . 16 LYS HA . 16251 1
205 . 1 1 16 16 LYS HB2 H 1 1.224 0.02 . 2 . . . . . 16 LYS HB2 . 16251 1
206 . 1 1 16 16 LYS HB3 H 1 0.973 0.02 . 2 . . . . . 16 LYS HB3 . 16251 1
207 . 1 1 16 16 LYS HD2 H 1 1.248 0.02 . 2 . . . . . 16 LYS HD2 . 16251 1
208 . 1 1 16 16 LYS HD3 H 1 1.309 0.02 . 2 . . . . . 16 LYS HD3 . 16251 1
209 . 1 1 16 16 LYS HE2 H 1 2.464 0.02 . 2 . . . . . 16 LYS HE2 . 16251 1
210 . 1 1 16 16 LYS HE3 H 1 2.955 0.02 . 2 . . . . . 16 LYS HE3 . 16251 1
211 . 1 1 16 16 LYS HG2 H 1 -0.015 0.02 . 2 . . . . . 16 LYS HG2 . 16251 1
212 . 1 1 16 16 LYS HG3 H 1 0.638 0.02 . 2 . . . . . 16 LYS HG3 . 16251 1
213 . 1 1 16 16 LYS C C 13 175.309 0.2 . 1 . . . . . 16 LYS C . 16251 1
214 . 1 1 16 16 LYS CA C 13 54.807 0.2 . 1 . . . . . 16 LYS CA . 16251 1
215 . 1 1 16 16 LYS CB C 13 32.665 0.2 . 1 . . . . . 16 LYS CB . 16251 1
216 . 1 1 16 16 LYS CD C 13 27.203 0.2 . 1 . . . . . 16 LYS CD . 16251 1
217 . 1 1 16 16 LYS CE C 13 42.335 0.2 . 1 . . . . . 16 LYS CE . 16251 1
218 . 1 1 16 16 LYS CG C 13 22.357 0.2 . 1 . . . . . 16 LYS CG . 16251 1
219 . 1 1 16 16 LYS N N 15 115.814 0.2 . 1 . . . . . 16 LYS N . 16251 1
220 . 1 1 17 17 LEU H H 1 7.490 0.02 . 1 . . . . . 17 LEU H . 16251 1
221 . 1 1 17 17 LEU HA H 1 3.603 0.02 . 1 . . . . . 17 LEU HA . 16251 1
222 . 1 1 17 17 LEU HB2 H 1 1.539 0.02 . 1 . . . . . 17 LEU HB2 . 16251 1
223 . 1 1 17 17 LEU HB3 H 1 0.429 0.02 . 1 . . . . . 17 LEU HB3 . 16251 1
224 . 1 1 17 17 LEU HD11 H 1 0.753 0.02 . 1 . . . . . 17 LEU HD1 . 16251 1
225 . 1 1 17 17 LEU HD12 H 1 0.753 0.02 . 1 . . . . . 17 LEU HD1 . 16251 1
226 . 1 1 17 17 LEU HD13 H 1 0.753 0.02 . 1 . . . . . 17 LEU HD1 . 16251 1
227 . 1 1 17 17 LEU HD21 H 1 0.634 0.02 . 1 . . . . . 17 LEU HD2 . 16251 1
228 . 1 1 17 17 LEU HD22 H 1 0.634 0.02 . 1 . . . . . 17 LEU HD2 . 16251 1
229 . 1 1 17 17 LEU HD23 H 1 0.634 0.02 . 1 . . . . . 17 LEU HD2 . 16251 1
230 . 1 1 17 17 LEU HG H 1 1.315 0.02 . 1 . . . . . 17 LEU HG . 16251 1
231 . 1 1 17 17 LEU C C 13 173.754 0.2 . 1 . . . . . 17 LEU C . 16251 1
232 . 1 1 17 17 LEU CA C 13 59.847 0.2 . 1 . . . . . 17 LEU CA . 16251 1
233 . 1 1 17 17 LEU CB C 13 39.552 0.2 . 1 . . . . . 17 LEU CB . 16251 1
234 . 1 1 17 17 LEU CD1 C 13 25.117 0.2 . 1 . . . . . 17 LEU CD1 . 16251 1
235 . 1 1 17 17 LEU CD2 C 13 24.427 0.2 . 1 . . . . . 17 LEU CD2 . 16251 1
236 . 1 1 17 17 LEU CG C 13 27.180 0.2 . 1 . . . . . 17 LEU CG . 16251 1
237 . 1 1 17 17 LEU N N 15 121.586 0.2 . 1 . . . . . 17 LEU N . 16251 1
238 . 1 1 18 18 PRO HA H 1 4.107 0.02 . 1 . . . . . 18 PRO HA . 16251 1
239 . 1 1 18 18 PRO HB2 H 1 0.583 0.02 . 1 . . . . . 18 PRO HB2 . 16251 1
240 . 1 1 18 18 PRO HB3 H 1 2.056 0.02 . 1 . . . . . 18 PRO HB3 . 16251 1
241 . 1 1 18 18 PRO HD2 H 1 3.466 0.02 . 1 . . . . . 18 PRO HD2 . 16251 1
242 . 1 1 18 18 PRO HD3 H 1 2.419 0.02 . 1 . . . . . 18 PRO HD3 . 16251 1
243 . 1 1 18 18 PRO HG2 H 1 1.563 0.02 . 2 . . . . . 18 PRO HG2 . 16251 1
244 . 1 1 18 18 PRO HG3 H 1 1.477 0.02 . 2 . . . . . 18 PRO HG3 . 16251 1
245 . 1 1 18 18 PRO C C 13 176.412 0.2 . 1 . . . . . 18 PRO C . 16251 1
246 . 1 1 18 18 PRO CA C 13 64.656 0.2 . 1 . . . . . 18 PRO CA . 16251 1
247 . 1 1 18 18 PRO CB C 13 30.980 0.2 . 1 . . . . . 18 PRO CB . 16251 1
248 . 1 1 18 18 PRO CD C 13 50.177 0.2 . 1 . . . . . 18 PRO CD . 16251 1
249 . 1 1 18 18 PRO CG C 13 27.517 0.2 . 1 . . . . . 18 PRO CG . 16251 1
250 . 1 1 19 19 HIS H H 1 7.631 0.02 . 1 . . . . . 19 HIS H . 16251 1
251 . 1 1 19 19 HIS HA H 1 4.857 0.02 . 1 . . . . . 19 HIS HA . 16251 1
252 . 1 1 19 19 HIS HB2 H 1 3.249 0.02 . 2 . . . . . 19 HIS HB2 . 16251 1
253 . 1 1 19 19 HIS HB3 H 1 2.887 0.02 . 2 . . . . . 19 HIS HB3 . 16251 1
254 . 1 1 19 19 HIS HD2 H 1 6.924 0.02 . 1 . . . . . 19 HIS HD2 . 16251 1
255 . 1 1 19 19 HIS HE1 H 1 7.917 0.02 . 1 . . . . . 19 HIS HE1 . 16251 1
256 . 1 1 19 19 HIS C C 13 175.822 0.2 . 1 . . . . . 19 HIS C . 16251 1
257 . 1 1 19 19 HIS CA C 13 55.004 0.2 . 1 . . . . . 19 HIS CA . 16251 1
258 . 1 1 19 19 HIS CB C 13 32.358 0.2 . 1 . . . . . 19 HIS CD2 . 16251 1
259 . 1 1 19 19 HIS CE1 C 13 138.223 0.2 . 1 . . . . . 19 HIS CE1 . 16251 1
260 . 1 1 19 19 HIS N N 15 111.190 0.2 . 1 . . . . . 19 HIS N . 16251 1
261 . 1 1 19 19 HIS ND1 N 15 215.797 0.2 . 1 . . . . . 19 HIS ND1 . 16251 1
262 . 1 1 19 19 HIS NE2 N 15 177.262 0.2 . 1 . . . . . 19 HIS NE2 . 16251 1
263 . 1 1 20 20 VAL H H 1 7.124 0.02 . 1 . . . . . 20 VAL H . 16251 1
264 . 1 1 20 20 VAL HA H 1 4.728 0.02 . 1 . . . . . 20 VAL HA . 16251 1
265 . 1 1 20 20 VAL HB H 1 2.393 0.02 . 1 . . . . . 20 VAL HB . 16251 1
266 . 1 1 20 20 VAL HG11 H 1 1.009 0.02 . 1 . . . . . 20 VAL HG1 . 16251 1
267 . 1 1 20 20 VAL HG12 H 1 1.009 0.02 . 1 . . . . . 20 VAL HG1 . 16251 1
268 . 1 1 20 20 VAL HG13 H 1 1.009 0.02 . 1 . . . . . 20 VAL HG1 . 16251 1
269 . 1 1 20 20 VAL HG21 H 1 0.811 0.02 . 1 . . . . . 20 VAL HG2 . 16251 1
270 . 1 1 20 20 VAL HG22 H 1 0.811 0.02 . 1 . . . . . 20 VAL HG2 . 16251 1
271 . 1 1 20 20 VAL HG23 H 1 0.811 0.02 . 1 . . . . . 20 VAL HG2 . 16251 1
272 . 1 1 20 20 VAL C C 13 175.497 0.2 . 1 . . . . . 20 VAL C . 16251 1
273 . 1 1 20 20 VAL CA C 13 60.134 0.2 . 1 . . . . . 20 VAL CA . 16251 1
274 . 1 1 20 20 VAL CB C 13 34.199 0.2 . 1 . . . . . 20 VAL CB . 16251 1
275 . 1 1 20 20 VAL CG1 C 13 21.351 0.2 . 1 . . . . . 20 VAL CG1 . 16251 1
276 . 1 1 20 20 VAL CG2 C 13 17.566 0.2 . 1 . . . . . 20 VAL CG2 . 16251 1
277 . 1 1 20 20 VAL N N 15 112.191 0.2 . 1 . . . . . 20 VAL N . 16251 1
278 . 1 1 21 21 SER H H 1 8.589 0.02 . 1 . . . . . 21 SER H . 16251 1
279 . 1 1 21 21 SER HA H 1 4.531 0.02 . 1 . . . . . 21 SER HA . 16251 1
280 . 1 1 21 21 SER HB2 H 1 4.412 0.02 . 2 . . . . . 21 SER HB2 . 16251 1
281 . 1 1 21 21 SER HB3 H 1 4.129 0.02 . 2 . . . . . 21 SER HB3 . 16251 1
282 . 1 1 21 21 SER C C 13 174.840 0.2 . 1 . . . . . 21 SER C . 16251 1
283 . 1 1 21 21 SER CA C 13 57.236 0.2 . 1 . . . . . 21 SER CA . 16251 1
284 . 1 1 21 21 SER CB C 13 65.251 0.2 . 1 . . . . . 21 SER CB . 16251 1
285 . 1 1 21 21 SER N N 15 116.825 0.2 . 1 . . . . . 21 SER N . 16251 1
286 . 1 1 22 22 GLU H H 1 8.964 0.02 . 1 . . . . . 22 GLU H . 16251 1
287 . 1 1 22 22 GLU HA H 1 3.922 0.02 . 1 . . . . . 22 GLU HA . 16251 1
288 . 1 1 22 22 GLU HB2 H 1 2.128 0.02 . 2 . . . . . 22 GLU HB2 . 16251 1
289 . 1 1 22 22 GLU HB3 H 1 2.128 0.02 . 2 . . . . . 22 GLU HB3 . 16251 1
290 . 1 1 22 22 GLU HG2 H 1 2.416 0.02 . 2 . . . . . 22 GLU HG2 . 16251 1
291 . 1 1 22 22 GLU HG3 H 1 2.416 0.02 . 2 . . . . . 22 GLU HG3 . 16251 1
292 . 1 1 22 22 GLU C C 13 178.606 0.2 . 1 . . . . . 22 GLU C . 16251 1
293 . 1 1 22 22 GLU CA C 13 59.837 0.2 . 1 . . . . . 22 GLU CA . 16251 1
294 . 1 1 22 22 GLU CB C 13 29.239 0.2 . 1 . . . . . 22 GLU CB . 16251 1
295 . 1 1 22 22 GLU CG C 13 36.043 0.2 . 1 . . . . . 22 GLU CG . 16251 1
296 . 1 1 22 22 GLU N N 15 120.863 0.2 . 1 . . . . . 22 GLU N . 16251 1
297 . 1 1 23 23 SER H H 1 8.426 0.02 . 1 . . . . . 23 SER H . 16251 1
298 . 1 1 23 23 SER HA H 1 4.151 0.02 . 1 . . . . . 23 SER HA . 16251 1
299 . 1 1 23 23 SER HB2 H 1 3.924 0.02 . 2 . . . . . 23 SER HB2 . 16251 1
300 . 1 1 23 23 SER HB3 H 1 3.924 0.02 . 2 . . . . . 23 SER HB3 . 16251 1
301 . 1 1 23 23 SER C C 13 176.977 0.2 . 1 . . . . . 23 SER C . 16251 1
302 . 1 1 23 23 SER CA C 13 61.220 0.2 . 1 . . . . . 23 SER CA . 16251 1
303 . 1 1 23 23 SER CB C 13 62.252 0.2 . 1 . . . . . 23 SER CB . 16251 1
304 . 1 1 23 23 SER N N 15 112.196 0.2 . 1 . . . . . 23 SER N . 16251 1
305 . 1 1 24 24 THR H H 1 7.749 0.02 . 1 . . . . . 24 THR H . 16251 1
306 . 1 1 24 24 THR HA H 1 4.163 0.02 . 1 . . . . . 24 THR HA . 16251 1
307 . 1 1 24 24 THR HB H 1 4.414 0.02 . 1 . . . . . 24 THR HB . 16251 1
308 . 1 1 24 24 THR HG21 H 1 1.562 0.02 . 1 . . . . . 24 THR HG2 . 16251 1
309 . 1 1 24 24 THR HG22 H 1 1.562 0.02 . 1 . . . . . 24 THR HG2 . 16251 1
310 . 1 1 24 24 THR HG23 H 1 1.562 0.02 . 1 . . . . . 24 THR HG2 . 16251 1
311 . 1 1 24 24 THR C C 13 176.523 0.2 . 1 . . . . . 24 THR C . 16251 1
312 . 1 1 24 24 THR CA C 13 66.045 0.2 . 1 . . . . . 24 THR CA . 16251 1
313 . 1 1 24 24 THR CB C 13 68.305 0.2 . 1 . . . . . 24 THR CB . 16251 1
314 . 1 1 24 24 THR CG2 C 13 23.392 0.2 . 1 . . . . . 24 THR CG2 . 16251 1
315 . 1 1 24 24 THR N N 15 120.348 0.2 . 1 . . . . . 24 THR N . 16251 1
316 . 1 1 25 25 LYS H H 1 8.605 0.02 . 1 . . . . . 25 LYS H . 16251 1
317 . 1 1 25 25 LYS HA H 1 4.064 0.02 . 1 . . . . . 25 LYS HA . 16251 1
318 . 1 1 25 25 LYS HB2 H 1 2.037 0.02 . 2 . . . . . 25 LYS HB2 . 16251 1
319 . 1 1 25 25 LYS HB3 H 1 1.968 0.02 . 2 . . . . . 25 LYS HB3 . 16251 1
320 . 1 1 25 25 LYS HD2 H 1 1.626 0.02 . 2 . . . . . 25 LYS HD2 . 16251 1
321 . 1 1 25 25 LYS HD3 H 1 1.626 0.02 . 2 . . . . . 25 LYS HD3 . 16251 1
322 . 1 1 25 25 LYS HE2 H 1 2.841 0.02 . 2 . . . . . 25 LYS HE2 . 16251 1
323 . 1 1 25 25 LYS HE3 H 1 3.001 0.02 . 2 . . . . . 25 LYS HE3 . 16251 1
324 . 1 1 25 25 LYS HG2 H 1 1.401 0.02 . 2 . . . . . 25 LYS HG2 . 16251 1
325 . 1 1 25 25 LYS HG3 H 1 1.687 0.02 . 2 . . . . . 25 LYS HG3 . 16251 1
326 . 1 1 25 25 LYS C C 13 178.447 0.2 . 1 . . . . . 25 LYS C . 16251 1
327 . 1 1 25 25 LYS CA C 13 61.087 0.2 . 1 . . . . . 25 LYS CA . 16251 1
328 . 1 1 25 25 LYS CB C 13 32.717 0.2 . 1 . . . . . 25 LYS CB . 16251 1
329 . 1 1 25 25 LYS CD C 13 30.004 0.2 . 1 . . . . . 25 LYS CD . 16251 1
330 . 1 1 25 25 LYS CE C 13 42.315 0.2 . 1 . . . . . 25 LYS CE . 16251 1
331 . 1 1 25 25 LYS CG C 13 25.970 0.2 . 1 . . . . . 25 LYS CG . 16251 1
332 . 1 1 25 25 LYS N N 15 123.593 0.2 . 1 . . . . . 25 LYS N . 16251 1
333 . 1 1 26 26 ARG H H 1 7.485 0.02 . 1 . . . . . 26 ARG H . 16251 1
334 . 1 1 26 26 ARG HA H 1 4.146 0.02 . 1 . . . . . 26 ARG HA . 16251 1
335 . 1 1 26 26 ARG HB2 H 1 1.942 0.02 . 2 . . . . . 26 ARG HB2 . 16251 1
336 . 1 1 26 26 ARG HB3 H 1 1.942 0.02 . 2 . . . . . 26 ARG HB3 . 16251 1
337 . 1 1 26 26 ARG HD2 H 1 3.270 0.02 . 2 . . . . . 26 ARG HD2 . 16251 1
338 . 1 1 26 26 ARG HD3 H 1 3.270 0.02 . 2 . . . . . 26 ARG HD3 . 16251 1
339 . 1 1 26 26 ARG HG2 H 1 1.828 0.02 . 2 . . . . . 26 ARG HG2 . 16251 1
340 . 1 1 26 26 ARG HG3 H 1 1.828 0.02 . 2 . . . . . 26 ARG HG3 . 16251 1
341 . 1 1 26 26 ARG C C 13 179.845 0.2 . 1 . . . . . 26 ARG C . 16251 1
342 . 1 1 26 26 ARG CA C 13 58.916 0.2 . 1 . . . . . 26 ARG CA . 16251 1
343 . 1 1 26 26 ARG CB C 13 30.384 0.2 . 1 . . . . . 26 ARG CB . 16251 1
344 . 1 1 26 26 ARG CD C 13 43.352 0.2 . 1 . . . . . 26 ARG CD . 16251 1
345 . 1 1 26 26 ARG CG C 13 26.874 0.2 . 1 . . . . . 26 ARG CG . 16251 1
346 . 1 1 26 26 ARG N N 15 114.116 0.2 . 1 . . . . . 26 ARG N . 16251 1
347 . 1 1 27 27 HIS H H 1 7.677 0.02 . 1 . . . . . 27 HIS H . 16251 1
348 . 1 1 27 27 HIS HA H 1 4.757 0.02 . 1 . . . . . 27 HIS HA . 16251 1
349 . 1 1 27 27 HIS HB2 H 1 3.578 0.02 . 2 . . . . . 27 HIS HB2 . 16251 1
350 . 1 1 27 27 HIS HB3 H 1 3.349 0.02 . 2 . . . . . 27 HIS HB3 . 16251 1
351 . 1 1 27 27 HIS HD2 H 1 7.219 0.02 . 1 . . . . . 27 HIS HD2 . 16251 1
352 . 1 1 27 27 HIS HE1 H 1 7.805 0.02 . 1 . . . . . 27 HIS HE1 . 16251 1
353 . 1 1 27 27 HIS C C 13 179.743 0.2 . 1 . . . . . 27 HIS C . 16251 1
354 . 1 1 27 27 HIS CA C 13 58.659 0.2 . 1 . . . . . 27 HIS CA . 16251 1
355 . 1 1 27 27 HIS CB C 13 30.967 0.2 . 1 . . . . . 27 HIS CB . 16251 1
356 . 1 1 27 27 HIS CD2 C 13 119.623 0.2 . 1 . . . . . 27 HIS CD2 . 16251 1
357 . 1 1 27 27 HIS CE1 C 13 138.529 0.2 . 1 . . . . . 27 HIS CE1 . 16251 1
358 . 1 1 27 27 HIS N N 15 119.389 0.2 . 1 . . . . . 27 HIS N . 16251 1
359 . 1 1 27 27 HIS ND1 N 15 231.268 0.2 . 1 . . . . . 27 HIS ND1 . 16251 1
360 . 1 1 27 27 HIS NE2 N 15 175.499 0.2 . 1 . . . . . 27 HIS NE2 . 16251 1
361 . 1 1 28 28 TYR H H 1 8.119 0.02 . 1 . . . . . 28 TYR H . 16251 1
362 . 1 1 28 28 TYR HA H 1 4.009 0.02 . 1 . . . . . 28 TYR HA . 16251 1
363 . 1 1 28 28 TYR HB2 H 1 2.537 0.02 . 2 . . . . . 28 TYR HB2 . 16251 1
364 . 1 1 28 28 TYR HB3 H 1 1.680 0.02 . 2 . . . . . 28 TYR HB3 . 16251 1
365 . 1 1 28 28 TYR HD1 H 1 6.775 0.02 . 1 . . . . . 28 TYR HD1 . 16251 1
366 . 1 1 28 28 TYR HD2 H 1 6.775 0.02 . 1 . . . . . 28 TYR HD2 . 16251 1
367 . 1 1 28 28 TYR HE1 H 1 6.490 0.02 . 1 . . . . . 28 TYR HE1 . 16251 1
368 . 1 1 28 28 TYR HE2 H 1 6.490 0.02 . 1 . . . . . 28 TYR HE2 . 16251 1
369 . 1 1 28 28 TYR C C 13 178.685 0.2 . 1 . . . . . 28 TYR C . 16251 1
370 . 1 1 28 28 TYR CA C 13 63.311 0.2 . 1 . . . . . 28 TYR CA . 16251 1
371 . 1 1 28 28 TYR CB C 13 38.879 0.2 . 1 . . . . . 28 TYR CB . 16251 1
372 . 1 1 28 28 TYR CD1 C 13 131.839 0.2 . 1 . . . . . 28 TYR CD1 . 16251 1
373 . 1 1 28 28 TYR CE1 C 13 117.274 0.2 . 1 . . . . . 28 TYR CE1 . 16251 1
374 . 1 1 28 28 TYR N N 15 121.786 0.2 . 1 . . . . . 28 TYR N . 16251 1
375 . 1 1 29 29 GLU H H 1 8.631 0.02 . 1 . . . . . 29 GLU H . 16251 1
376 . 1 1 29 29 GLU HA H 1 4.067 0.02 . 1 . . . . . 29 GLU HA . 16251 1
377 . 1 1 29 29 GLU HB2 H 1 2.227 0.02 . 2 . . . . . 29 GLU HB2 . 16251 1
378 . 1 1 29 29 GLU HB3 H 1 2.227 0.02 . 2 . . . . . 29 GLU HB3 . 16251 1
379 . 1 1 29 29 GLU HG2 H 1 2.601 0.02 . 1 . . . . . 29 GLU HG2 . 16251 1
380 . 1 1 29 29 GLU HG3 H 1 2.422 0.02 . 1 . . . . . 29 GLU HG3 . 16251 1
381 . 1 1 29 29 GLU C C 13 179.950 0.2 . 1 . . . . . 29 GLU C . 16251 1
382 . 1 1 29 29 GLU CA C 13 59.827 0.2 . 1 . . . . . 29 GLU CA . 16251 1
383 . 1 1 29 29 GLU CB C 13 29.172 0.2 . 1 . . . . . 29 GLU CB . 16251 1
384 . 1 1 29 29 GLU CG C 13 36.129 0.2 . 1 . . . . . 29 GLU CG . 16251 1
385 . 1 1 29 29 GLU N N 15 119.090 0.2 . 1 . . . . . 29 GLU N . 16251 1
386 . 1 1 30 30 SER H H 1 8.307 0.02 . 1 . . . . . 30 SER H . 16251 1
387 . 1 1 30 30 SER HA H 1 4.467 0.02 . 1 . . . . . 30 SER HA . 16251 1
388 . 1 1 30 30 SER HB2 H 1 4.209 0.02 . 2 . . . . . 30 SER HB2 . 16251 1
389 . 1 1 30 30 SER HB3 H 1 4.294 0.02 . 2 . . . . . 30 SER HB3 . 16251 1
390 . 1 1 30 30 SER C C 13 177.445 0.2 . 1 . . . . . 30 SER C . 16251 1
391 . 1 1 30 30 SER CA C 13 61.068 0.2 . 1 . . . . . 30 SER CA . 16251 1
392 . 1 1 30 30 SER CB C 13 63.054 0.2 . 1 . . . . . 30 SER CB . 16251 1
393 . 1 1 30 30 SER N N 15 115.027 0.2 . 1 . . . . . 30 SER N . 16251 1
394 . 1 1 31 31 ALA H H 1 8.319 0.02 . 1 . . . . . 31 ALA H . 16251 1
395 . 1 1 31 31 ALA HA H 1 4.070 0.02 . 1 . . . . . 31 ALA HA . 16251 1
396 . 1 1 31 31 ALA HB1 H 1 1.629 0.02 . 1 . . . . . 31 ALA HB . 16251 1
397 . 1 1 31 31 ALA HB2 H 1 1.629 0.02 . 1 . . . . . 31 ALA HB . 16251 1
398 . 1 1 31 31 ALA HB3 H 1 1.629 0.02 . 1 . . . . . 31 ALA HB . 16251 1
399 . 1 1 31 31 ALA C C 13 178.488 0.2 . 1 . . . . . 31 ALA C . 16251 1
400 . 1 1 31 31 ALA CA C 13 55.926 0.2 . 1 . . . . . 31 ALA CA . 16251 1
401 . 1 1 31 31 ALA CB C 13 18.510 0.2 . 1 . . . . . 31 ALA CB . 16251 1
402 . 1 1 31 31 ALA N N 15 124.966 0.2 . 1 . . . . . 31 ALA N . 16251 1
403 . 1 1 32 32 TYR H H 1 8.537 0.02 . 1 . . . . . 32 TYR H . 16251 1
404 . 1 1 32 32 TYR HA H 1 4.114 0.02 . 1 . . . . . 32 TYR HA . 16251 1
405 . 1 1 32 32 TYR HB2 H 1 3.444 0.02 . 2 . . . . . 32 TYR HB2 . 16251 1
406 . 1 1 32 32 TYR HB3 H 1 3.525 0.02 . 2 . . . . . 32 TYR HB3 . 16251 1
407 . 1 1 32 32 TYR HD1 H 1 7.286 0.02 . 1 . . . . . 32 TYR HD1 . 16251 1
408 . 1 1 32 32 TYR HD2 H 1 7.286 0.02 . 1 . . . . . 32 TYR HD2 . 16251 1
409 . 1 1 32 32 TYR HE1 H 1 6.838 0.02 . 1 . . . . . 32 TYR HE1 . 16251 1
410 . 1 1 32 32 TYR HE2 H 1 6.838 0.02 . 1 . . . . . 32 TYR HE2 . 16251 1
411 . 1 1 32 32 TYR C C 13 175.705 0.2 . 1 . . . . . 32 TYR C . 16251 1
412 . 1 1 32 32 TYR CA C 13 60.480 0.2 . 1 . . . . . 32 TYR CA . 16251 1
413 . 1 1 32 32 TYR CB C 13 37.864 0.2 . 1 . . . . . 32 TYR CB . 16251 1
414 . 1 1 32 32 TYR CD1 C 13 133.061 0.2 . 1 . . . . . 32 TYR CD1 . 16251 1
415 . 1 1 32 32 TYR CE1 C 13 118.632 0.2 . 1 . . . . . 32 TYR CE1 . 16251 1
416 . 1 1 32 32 TYR N N 15 116.814 0.2 . 1 . . . . . 32 TYR N . 16251 1
417 . 1 1 33 33 LYS H H 1 7.988 0.02 . 1 . . . . . 33 LYS H . 16251 1
418 . 1 1 33 33 LYS HA H 1 3.513 0.02 . 1 . . . . . 33 LYS HA . 16251 1
419 . 1 1 33 33 LYS HB2 H 1 1.993 0.02 . 2 . . . . . 33 LYS HB2 . 16251 1
420 . 1 1 33 33 LYS HB3 H 1 1.993 0.02 . 2 . . . . . 33 LYS HB3 . 16251 1
421 . 1 1 33 33 LYS HD2 H 1 1.641 0.02 . 2 . . . . . 33 LYS HD2 . 16251 1
422 . 1 1 33 33 LYS HD3 H 1 1.641 0.02 . 2 . . . . . 33 LYS HD3 . 16251 1
423 . 1 1 33 33 LYS HE2 H 1 2.989 0.02 . 2 . . . . . 33 LYS HE2 . 16251 1
424 . 1 1 33 33 LYS HE3 H 1 2.940 0.02 . 2 . . . . . 33 LYS HE3 . 16251 1
425 . 1 1 33 33 LYS HG2 H 1 1.512 0.02 . 2 . . . . . 33 LYS HG2 . 16251 1
426 . 1 1 33 33 LYS HG3 H 1 1.319 0.02 . 2 . . . . . 33 LYS HG3 . 16251 1
427 . 1 1 33 33 LYS C C 13 178.474 0.2 . 1 . . . . . 33 LYS C . 16251 1
428 . 1 1 33 33 LYS CA C 13 59.810 0.2 . 1 . . . . . 33 LYS CA . 16251 1
429 . 1 1 33 33 LYS CB C 13 32.000 0.2 . 1 . . . . . 33 LYS CB . 16251 1
430 . 1 1 33 33 LYS CD C 13 28.902 0.2 . 1 . . . . . 33 LYS CD . 16251 1
431 . 1 1 33 33 LYS CE C 13 42.300 0.2 . 1 . . . . . 33 LYS CE . 16251 1
432 . 1 1 33 33 LYS CG C 13 24.861 0.2 . 1 . . . . . 33 LYS CG . 16251 1
433 . 1 1 33 33 LYS N N 15 119.358 0.2 . 1 . . . . . 33 LYS N . 16251 1
434 . 1 1 34 34 HIS H H 1 8.187 0.02 . 1 . . . . . 34 HIS H . 16251 1
435 . 1 1 34 34 HIS HA H 1 4.449 0.02 . 1 . . . . . 34 HIS HA . 16251 1
436 . 1 1 34 34 HIS HB2 H 1 3.289 0.02 . 2 . . . . . 34 HIS HB2 . 16251 1
437 . 1 1 34 34 HIS HB3 H 1 3.289 0.02 . 2 . . . . . 34 HIS HB3 . 16251 1
438 . 1 1 34 34 HIS HD2 H 1 7.283 0.02 . 1 . . . . . 34 HIS HD2 . 16251 1
439 . 1 1 34 34 HIS HE1 H 1 7.973 0.02 . 1 . . . . . 34 HIS HE1 . 16251 1
440 . 1 1 34 34 HIS C C 13 178.948 0.2 . 1 . . . . . 34 HIS C . 16251 1
441 . 1 1 34 34 HIS CA C 13 60.883 0.2 . 1 . . . . . 34 HIS CA . 16251 1
442 . 1 1 34 34 HIS CB C 13 28.843 0.2 . 1 . . . . . 34 HIS CB . 16251 1
443 . 1 1 34 34 HIS CD2 C 13 124.801 0.2 . 1 . . . . . 34 HIS CD2 . 16251 1
444 . 1 1 34 34 HIS CE1 C 13 138.224 0.2 . 1 . . . . . 34 HIS CE1 . 16251 1
445 . 1 1 34 34 HIS N N 15 116.156 0.2 . 1 . . . . . 34 HIS N . 16251 1
446 . 1 1 34 34 HIS ND1 N 15 194.754 0.2 . 1 . . . . . 34 HIS ND1 . 16251 1
447 . 1 1 34 34 HIS NE2 N 15 213.426 0.2 . 1 . . . . . 34 HIS NE2 . 16251 1
448 . 1 1 35 35 ILE H H 1 8.676 0.02 . 1 . . . . . 35 ILE H . 16251 1
449 . 1 1 35 35 ILE HA H 1 3.513 0.02 . 1 . . . . . 35 ILE HA . 16251 1
450 . 1 1 35 35 ILE HB H 1 1.657 0.02 . 1 . . . . . 35 ILE HB . 16251 1
451 . 1 1 35 35 ILE HD11 H 1 -0.285 0.02 . 1 . . . . . 35 ILE HD1 . 16251 1
452 . 1 1 35 35 ILE HD12 H 1 -0.285 0.02 . 1 . . . . . 35 ILE HD1 . 16251 1
453 . 1 1 35 35 ILE HD13 H 1 -0.285 0.02 . 1 . . . . . 35 ILE HD1 . 16251 1
454 . 1 1 35 35 ILE HG12 H 1 1.621 0.02 . 2 . . . . . 35 ILE HG12 . 16251 1
455 . 1 1 35 35 ILE HG13 H 1 0.343 0.02 . 2 . . . . . 35 ILE HG13 . 16251 1
456 . 1 1 35 35 ILE HG21 H 1 0.054 0.02 . 1 . . . . . 35 ILE HG2 . 16251 1
457 . 1 1 35 35 ILE HG22 H 1 0.054 0.02 . 1 . . . . . 35 ILE HG2 . 16251 1
458 . 1 1 35 35 ILE HG23 H 1 0.054 0.02 . 1 . . . . . 35 ILE HG2 . 16251 1
459 . 1 1 35 35 ILE C C 13 177.630 0.2 . 1 . . . . . 35 ILE C . 16251 1
460 . 1 1 35 35 ILE CA C 13 65.690 0.2 . 1 . . . . . 35 ILE CA . 16251 1
461 . 1 1 35 35 ILE CB C 13 38.481 0.2 . 1 . . . . . 35 ILE CB . 16251 1
462 . 1 1 35 35 ILE CD1 C 13 12.789 0.2 . 1 . . . . . 35 ILE CD1 . 16251 1
463 . 1 1 35 35 ILE CG1 C 13 29.251 0.2 . 1 . . . . . 35 ILE CG1 . 16251 1
464 . 1 1 35 35 ILE CG2 C 13 15.557 0.2 . 1 . . . . . 35 ILE CG2 . 16251 1
465 . 1 1 35 35 ILE N N 15 121.824 0.2 . 1 . . . . . 35 ILE N . 16251 1
466 . 1 1 36 36 LYS H H 1 8.797 0.02 . 1 . . . . . 36 LYS H . 16251 1
467 . 1 1 36 36 LYS HA H 1 3.712 0.02 . 1 . . . . . 36 LYS HA . 16251 1
468 . 1 1 36 36 LYS HB2 H 1 1.289 0.02 . 2 . . . . . 36 LYS HB2 . 16251 1
469 . 1 1 36 36 LYS HB3 H 1 1.543 0.02 . 2 . . . . . 36 LYS HB3 . 16251 1
470 . 1 1 36 36 LYS HD2 H 1 1.448 0.02 . 2 . . . . . 36 LYS HD2 . 16251 1
471 . 1 1 36 36 LYS HD3 H 1 1.367 0.02 . 2 . . . . . 36 LYS HD3 . 16251 1
472 . 1 1 36 36 LYS HE2 H 1 2.649 0.02 . 2 . . . . . 36 LYS HE2 . 16251 1
473 . 1 1 36 36 LYS HE3 H 1 2.787 0.02 . 2 . . . . . 36 LYS HE3 . 16251 1
474 . 1 1 36 36 LYS HG2 H 1 1.280 0.02 . 2 . . . . . 36 LYS HG2 . 16251 1
475 . 1 1 36 36 LYS HG3 H 1 1.184 0.02 . 2 . . . . . 36 LYS HG3 . 16251 1
476 . 1 1 36 36 LYS C C 13 179.397 0.2 . 1 . . . . . 36 LYS C . 16251 1
477 . 1 1 36 36 LYS CA C 13 59.860 0.2 . 1 . . . . . 36 LYS CA . 16251 1
478 . 1 1 36 36 LYS CB C 13 31.878 0.2 . 1 . . . . . 36 LYS CB . 16251 1
479 . 1 1 36 36 LYS CD C 13 29.237 0.2 . 1 . . . . . 36 LYS CD . 16251 1
480 . 1 1 36 36 LYS CE C 13 41.629 0.2 . 1 . . . . . 36 LYS CE . 16251 1
481 . 1 1 36 36 LYS CG C 13 24.381 0.2 . 1 . . . . . 36 LYS CG . 16251 1
482 . 1 1 36 36 LYS N N 15 121.589 0.2 . 1 . . . . . 36 LYS N . 16251 1
483 . 1 1 37 37 ASP H H 1 8.246 0.02 . 1 . . . . . 37 ASP H . 16251 1
484 . 1 1 37 37 ASP HA H 1 4.336 0.02 . 1 . . . . . 37 ASP HA . 16251 1
485 . 1 1 37 37 ASP HB2 H 1 2.660 0.02 . 2 . . . . . 37 ASP HB2 . 16251 1
486 . 1 1 37 37 ASP HB3 H 1 2.768 0.02 . 2 . . . . . 37 ASP HB3 . 16251 1
487 . 1 1 37 37 ASP C C 13 177.234 0.2 . 1 . . . . . 37 ASP C . 16251 1
488 . 1 1 37 37 ASP CA C 13 56.932 0.2 . 1 . . . . . 37 ASP CA . 16251 1
489 . 1 1 37 37 ASP CB C 13 40.576 0.2 . 1 . . . . . 37 ASP CB . 16251 1
490 . 1 1 37 37 ASP N N 15 118.225 0.2 . 1 . . . . . 37 ASP N . 16251 1
491 . 1 1 38 38 HIS H H 1 7.867 0.02 . 1 . . . . . 38 HIS H . 16251 1
492 . 1 1 38 38 HIS HA H 1 4.284 0.02 . 1 . . . . . 38 HIS HA . 16251 1
493 . 1 1 38 38 HIS HB2 H 1 2.707 0.02 . 2 . . . . . 38 HIS HB2 . 16251 1
494 . 1 1 38 38 HIS HB3 H 1 3.239 0.02 . 2 . . . . . 38 HIS HB3 . 16251 1
495 . 1 1 38 38 HIS HE1 H 1 7.682 0.02 . 1 . . . . . 38 HIS HE1 . 16251 1
496 . 1 1 38 38 HIS C C 13 176.839 0.2 . 1 . . . . . 38 HIS C . 16251 1
497 . 1 1 38 38 HIS CA C 13 59.389 0.2 . 1 . . . . . 38 HIS CA . 16251 1
498 . 1 1 38 38 HIS CB C 13 31.630 0.2 . 1 . . . . . 38 HIS CB . 16251 1
499 . 1 1 38 38 HIS CE1 C 13 137.836 0.2 . 1 . . . . . 38 HIS CE1 . 16251 1
500 . 1 1 38 38 HIS N N 15 115.487 0.2 . 1 . . . . . 38 HIS N . 16251 1
501 . 1 1 39 39 PHE H H 1 9.082 0.02 . 1 . . . . . 39 PHE H . 16251 1
502 . 1 1 39 39 PHE HA H 1 4.369 0.02 . 1 . . . . . 39 PHE HA . 16251 1
503 . 1 1 39 39 PHE HB2 H 1 3.059 0.02 . 2 . . . . . 39 PHE HB2 . 16251 1
504 . 1 1 39 39 PHE HB3 H 1 3.313 0.02 . 2 . . . . . 39 PHE HB3 . 16251 1
505 . 1 1 39 39 PHE HD1 H 1 7.446 0.02 . 1 . . . . . 39 PHE HD1 . 16251 1
506 . 1 1 39 39 PHE HD2 H 1 7.446 0.02 . 1 . . . . . 39 PHE HD2 . 16251 1
507 . 1 1 39 39 PHE HE1 H 1 6.640 0.02 . 1 . . . . . 39 PHE HE1 . 16251 1
508 . 1 1 39 39 PHE HE2 H 1 6.640 0.02 . 1 . . . . . 39 PHE HE2 . 16251 1
509 . 1 1 39 39 PHE HZ H 1 6.966 0.02 . 1 . . . . . 39 PHE HZ . 16251 1
510 . 1 1 39 39 PHE C C 13 175.890 0.2 . 1 . . . . . 39 PHE C . 16251 1
511 . 1 1 39 39 PHE CA C 13 60.159 0.2 . 1 . . . . . 39 PHE CA . 16251 1
512 . 1 1 39 39 PHE CB C 13 38.850 0.2 . 1 . . . . . 39 PHE CB . 16251 1
513 . 1 1 39 39 PHE CD1 C 13 132.542 0.2 . 1 . . . . . 39 PHE CD1 . 16251 1
514 . 1 1 39 39 PHE CE1 C 13 130.998 0.2 . 1 . . . . . 39 PHE CE1 . 16251 1
515 . 1 1 39 39 PHE CZ C 13 128.828 0.2 . 1 . . . . . 39 PHE CZ . 16251 1
516 . 1 1 39 39 PHE N N 15 114.327 0.2 . 1 . . . . . 39 PHE N . 16251 1
517 . 1 1 40 40 ARG H H 1 8.104 0.02 . 1 . . . . . 40 ARG H . 16251 1
518 . 1 1 40 40 ARG HA H 1 3.921 0.02 . 1 . . . . . 40 ARG HA . 16251 1
519 . 1 1 40 40 ARG HB2 H 1 1.721 0.02 . 1 . . . . . 40 ARG HB2 . 16251 1
520 . 1 1 40 40 ARG HB3 H 1 2.061 0.02 . 1 . . . . . 40 ARG HB3 . 16251 1
521 . 1 1 40 40 ARG HD2 H 1 3.224 0.02 . 2 . . . . . 40 ARG HD2 . 16251 1
522 . 1 1 40 40 ARG HD3 H 1 3.164 0.02 . 2 . . . . . 40 ARG HD3 . 16251 1
523 . 1 1 40 40 ARG HG2 H 1 1.480 0.02 . 2 . . . . . 40 ARG HG2 . 16251 1
524 . 1 1 40 40 ARG HG3 H 1 1.543 0.02 . 2 . . . . . 40 ARG HG3 . 16251 1
525 . 1 1 40 40 ARG C C 13 176.892 0.2 . 1 . . . . . 40 ARG C . 16251 1
526 . 1 1 40 40 ARG CA C 13 58.009 0.2 . 1 . . . . . 40 ARG CA . 16251 1
527 . 1 1 40 40 ARG CB C 13 27.531 0.2 . 1 . . . . . 40 ARG CB . 16251 1
528 . 1 1 40 40 ARG CD C 13 43.174 0.2 . 1 . . . . . 40 ARG CD . 16251 1
529 . 1 1 40 40 ARG CG C 13 26.927 0.2 . 1 . . . . . 40 ARG CG . 16251 1
530 . 1 1 40 40 ARG N N 15 118.379 0.2 . 1 . . . . . 40 ARG N . 16251 1
531 . 1 1 41 41 HIS H H 1 8.589 0.02 . 1 . . . . . 41 HIS H . 16251 1
532 . 1 1 41 41 HIS HA H 1 4.910 0.02 . 1 . . . . . 41 HIS HA . 16251 1
533 . 1 1 41 41 HIS HB2 H 1 3.417 0.02 . 2 . . . . . 41 HIS HB2 . 16251 1
534 . 1 1 41 41 HIS HB3 H 1 3.181 0.02 . 2 . . . . . 41 HIS HB3 . 16251 1
535 . 1 1 41 41 HIS HD2 H 1 7.073 0.02 . 1 . . . . . 41 HIS HD2 . 16251 1
536 . 1 1 41 41 HIS C C 13 174.835 0.2 . 1 . . . . . 41 HIS C . 16251 1
537 . 1 1 41 41 HIS CA C 13 55.473 0.2 . 1 . . . . . 41 HIS CA . 16251 1
538 . 1 1 41 41 HIS CB C 13 29.720 0.2 . 1 . . . . . 41 HIS CB . 16251 1
539 . 1 1 41 41 HIS CD2 C 13 118.974 0.2 . 1 . . . . . 41 HIS CD2 . 16251 1
540 . 1 1 41 41 HIS N N 15 123.828 0.2 . 1 . . . . . 41 HIS N . 16251 1
541 . 1 1 42 42 LYS H H 1 8.326 0.02 . 1 . . . . . 42 LYS H . 16251 1
542 . 1 1 42 42 LYS HA H 1 4.181 0.02 . 1 . . . . . 42 LYS HA . 16251 1
543 . 1 1 42 42 LYS HB2 H 1 2.108 0.02 . 2 . . . . . 42 LYS HB2 . 16251 1
544 . 1 1 42 42 LYS HB3 H 1 1.851 0.02 . 2 . . . . . 42 LYS HB3 . 16251 1
545 . 1 1 42 42 LYS HD2 H 1 1.928 0.02 . 2 . . . . . 42 LYS HD2 . 16251 1
546 . 1 1 42 42 LYS HD3 H 1 1.928 0.02 . 2 . . . . . 42 LYS HD3 . 16251 1
547 . 1 1 42 42 LYS HE2 H 1 3.137 0.02 . 2 . . . . . 42 LYS HE2 . 16251 1
548 . 1 1 42 42 LYS HE3 H 1 3.137 0.02 . 2 . . . . . 42 LYS HE3 . 16251 1
549 . 1 1 42 42 LYS HG2 H 1 1.848 0.02 . 1 . . . . . 42 LYS HG2 . 16251 1
550 . 1 1 42 42 LYS HG3 H 1 1.697 0.02 . 1 . . . . . 42 LYS HG3 . 16251 1
551 . 1 1 42 42 LYS C C 13 177.973 0.2 . 1 . . . . . 42 LYS C . 16251 1
552 . 1 1 42 42 LYS CA C 13 58.201 0.2 . 1 . . . . . 42 LYS CA . 16251 1
553 . 1 1 42 42 LYS CB C 13 33.047 0.2 . 1 . . . . . 42 LYS CB . 16251 1
554 . 1 1 42 42 LYS CD C 13 29.596 0.2 . 1 . . . . . 42 LYS CD . 16251 1
555 . 1 1 42 42 LYS CE C 13 41.973 0.2 . 1 . . . . . 42 LYS CE . 16251 1
556 . 1 1 42 42 LYS CG C 13 26.124 0.2 . 1 . . . . . 42 LYS CG . 16251 1
557 . 1 1 42 42 LYS N N 15 121.129 0.2 . 1 . . . . . 42 LYS N . 16251 1
558 . 1 1 43 43 LEU H H 1 9.243 0.02 . 1 . . . . . 43 LEU H . 16251 1
559 . 1 1 43 43 LEU HA H 1 4.346 0.02 . 1 . . . . . 43 LEU HA . 16251 1
560 . 1 1 43 43 LEU HB2 H 1 1.906 0.02 . 2 . . . . . 43 LEU HB2 . 16251 1
561 . 1 1 43 43 LEU HB3 H 1 1.688 0.02 . 2 . . . . . 43 LEU HB3 . 16251 1
562 . 1 1 43 43 LEU HD11 H 1 1.026 0.02 . 1 . . . . . 43 LEU HD1 . 16251 1
563 . 1 1 43 43 LEU HD12 H 1 1.026 0.02 . 1 . . . . . 43 LEU HD1 . 16251 1
564 . 1 1 43 43 LEU HD13 H 1 1.026 0.02 . 1 . . . . . 43 LEU HD1 . 16251 1
565 . 1 1 43 43 LEU HD21 H 1 0.821 0.02 . 1 . . . . . 43 LEU HD2 . 16251 1
566 . 1 1 43 43 LEU HD22 H 1 0.821 0.02 . 1 . . . . . 43 LEU HD2 . 16251 1
567 . 1 1 43 43 LEU HD23 H 1 0.821 0.02 . 1 . . . . . 43 LEU HD2 . 16251 1
568 . 1 1 43 43 LEU HG H 1 1.994 0.02 . 1 . . . . . 43 LEU HG . 16251 1
569 . 1 1 43 43 LEU C C 13 177.840 0.2 . 1 . . . . . 43 LEU C . 16251 1
570 . 1 1 43 43 LEU CA C 13 55.420 0.2 . 1 . . . . . 43 LEU CA . 16251 1
571 . 1 1 43 43 LEU CB C 13 40.936 0.2 . 1 . . . . . 43 LEU CB . 16251 1
572 . 1 1 43 43 LEU CD1 C 13 25.681 0.2 . 1 . . . . . 43 LEU CD1 . 16251 1
573 . 1 1 43 43 LEU CD2 C 13 22.385 0.2 . 1 . . . . . 43 LEU CD2 . 16251 1
574 . 1 1 43 43 LEU CG C 13 26.853 0.2 . 1 . . . . . 43 LEU CG . 16251 1
575 . 1 1 43 43 LEU N N 15 124.529 0.2 . 1 . . . . . 43 LEU N . 16251 1
576 . 1 1 44 44 LEU H H 1 8.404 0.02 . 1 . . . . . 44 LEU H . 16251 1
577 . 1 1 44 44 LEU HA H 1 3.681 0.02 . 1 . . . . . 44 LEU HA . 16251 1
578 . 1 1 44 44 LEU HB2 H 1 1.810 0.02 . 2 . . . . . 44 LEU HB2 . 16251 1
579 . 1 1 44 44 LEU HB3 H 1 1.072 0.02 . 2 . . . . . 44 LEU HB3 . 16251 1
580 . 1 1 44 44 LEU HD11 H 1 0.279 0.02 . 2 . . . . . 44 LEU HD1 . 16251 1
581 . 1 1 44 44 LEU HD12 H 1 0.279 0.02 . 2 . . . . . 44 LEU HD1 . 16251 1
582 . 1 1 44 44 LEU HD13 H 1 0.279 0.02 . 2 . . . . . 44 LEU HD1 . 16251 1
583 . 1 1 44 44 LEU HD21 H 1 0.002 0.02 . 2 . . . . . 44 LEU HD2 . 16251 1
584 . 1 1 44 44 LEU HD22 H 1 0.002 0.02 . 2 . . . . . 44 LEU HD2 . 16251 1
585 . 1 1 44 44 LEU HD23 H 1 0.002 0.02 . 2 . . . . . 44 LEU HD2 . 16251 1
586 . 1 1 44 44 LEU HG H 1 1.130 0.02 . 1 . . . . . 44 LEU HG . 16251 1
587 . 1 1 44 44 LEU C C 13 177.962 0.2 . 1 . . . . . 44 LEU C . 16251 1
588 . 1 1 44 44 LEU CA C 13 58.773 0.2 . 1 . . . . . 44 LEU CA . 16251 1
589 . 1 1 44 44 LEU CB C 13 42.661 0.2 . 1 . . . . . 44 LEU CB . 16251 1
590 . 1 1 44 44 LEU CD1 C 13 25.453 0.2 . 1 . . . . . 44 LEU CD1 . 16251 1
591 . 1 1 44 44 LEU CD2 C 13 25.478 0.2 . 1 . . . . . 44 LEU CD2 . 16251 1
592 . 1 1 44 44 LEU CG C 13 25.816 0.2 . 1 . . . . . 44 LEU CG . 16251 1
593 . 1 1 44 44 LEU N N 15 123.643 0.2 . 1 . . . . . 44 LEU N . 16251 1
594 . 1 1 45 45 LYS HA H 1 4.126 0.02 . 1 . . . . . 45 LYS HA . 16251 1
595 . 1 1 45 45 LYS HB2 H 1 1.829 0.02 . 2 . . . . . 45 LYS HB2 . 16251 1
596 . 1 1 45 45 LYS HB3 H 1 2.034 0.02 . 2 . . . . . 45 LYS HB3 . 16251 1
597 . 1 1 45 45 LYS HD2 H 1 1.801 0.02 . 2 . . . . . 45 LYS HD2 . 16251 1
598 . 1 1 45 45 LYS HD3 H 1 1.641 0.02 . 2 . . . . . 45 LYS HD3 . 16251 1
599 . 1 1 45 45 LYS HE2 H 1 3.087 0.02 . 2 . . . . . 45 LYS HE2 . 16251 1
600 . 1 1 45 45 LYS HE3 H 1 2.962 0.02 . 2 . . . . . 45 LYS HE3 . 16251 1
601 . 1 1 45 45 LYS HG2 H 1 1.479 0.02 . 2 . . . . . 45 LYS HG2 . 16251 1
602 . 1 1 45 45 LYS HG3 H 1 1.349 0.02 . 2 . . . . . 45 LYS HG3 . 16251 1
603 . 1 1 45 45 LYS C C 13 175.533 0.2 . 1 . . . . . 45 LYS C . 16251 1
604 . 1 1 45 45 LYS CA C 13 57.405 0.2 . 1 . . . . . 45 LYS CA . 16251 1
605 . 1 1 45 45 LYS CB C 13 31.650 0.2 . 1 . . . . . 45 LYS CB . 16251 1
606 . 1 1 45 45 LYS CD C 13 29.259 0.2 . 1 . . . . . 45 LYS CD . 16251 1
607 . 1 1 45 45 LYS CE C 13 42.152 0.2 . 1 . . . . . 45 LYS CE . 16251 1
608 . 1 1 45 45 LYS CG C 13 23.383 0.2 . 1 . . . . . 45 LYS CG . 16251 1
609 . 1 1 46 46 ASP H H 1 7.520 0.02 . 1 . . . . . 46 ASP H . 16251 1
610 . 1 1 46 46 ASP HA H 1 4.888 0.02 . 1 . . . . . 46 ASP HA . 16251 1
611 . 1 1 46 46 ASP HB2 H 1 2.643 0.02 . 2 . . . . . 46 ASP HB2 . 16251 1
612 . 1 1 46 46 ASP HB3 H 1 2.979 0.02 . 2 . . . . . 46 ASP HB3 . 16251 1
613 . 1 1 46 46 ASP C C 13 175.811 0.2 . 1 . . . . . 46 ASP C . 16251 1
614 . 1 1 46 46 ASP CA C 13 54.268 0.2 . 1 . . . . . 46 ASP CA . 16251 1
615 . 1 1 46 46 ASP CB C 13 42.178 0.2 . 1 . . . . . 46 ASP CB . 16251 1
616 . 1 1 46 46 ASP N N 15 118.587 0.2 . 1 . . . . . 46 ASP N . 16251 1
617 . 1 1 47 47 ILE H H 1 6.965 0.02 . 1 . . . . . 47 ILE H . 16251 1
618 . 1 1 47 47 ILE HA H 1 4.048 0.02 . 1 . . . . . 47 ILE HA . 16251 1
619 . 1 1 47 47 ILE HB H 1 1.830 0.02 . 1 . . . . . 47 ILE HB . 16251 1
620 . 1 1 47 47 ILE HD11 H 1 0.338 0.02 . 1 . . . . . 47 ILE HD1 . 16251 1
621 . 1 1 47 47 ILE HD12 H 1 0.338 0.02 . 1 . . . . . 47 ILE HD1 . 16251 1
622 . 1 1 47 47 ILE HD13 H 1 0.338 0.02 . 1 . . . . . 47 ILE HD1 . 16251 1
623 . 1 1 47 47 ILE HG12 H 1 1.848 0.02 . 2 . . . . . 47 ILE HG12 . 16251 1
624 . 1 1 47 47 ILE HG13 H 1 0.457 0.02 . 2 . . . . . 47 ILE HG13 . 16251 1
625 . 1 1 47 47 ILE HG21 H 1 0.385 0.02 . 1 . . . . . 47 ILE HG2 . 16251 1
626 . 1 1 47 47 ILE HG22 H 1 0.385 0.02 . 1 . . . . . 47 ILE HG2 . 16251 1
627 . 1 1 47 47 ILE HG23 H 1 0.385 0.02 . 1 . . . . . 47 ILE HG2 . 16251 1
628 . 1 1 47 47 ILE C C 13 175.362 0.2 . 1 . . . . . 47 ILE C . 16251 1
629 . 1 1 47 47 ILE CA C 13 59.826 0.2 . 1 . . . . . 47 ILE CA . 16251 1
630 . 1 1 47 47 ILE CB C 13 34.389 0.2 . 1 . . . . . 47 ILE CB . 16251 1
631 . 1 1 47 47 ILE CD1 C 13 9.643 0.2 . 1 . . . . . 47 ILE CD1 . 16251 1
632 . 1 1 47 47 ILE CG1 C 13 25.099 0.2 . 1 . . . . . 47 ILE CG1 . 16251 1
633 . 1 1 47 47 ILE CG2 C 13 16.188 0.2 . 1 . . . . . 47 ILE CG2 . 16251 1
634 . 1 1 47 47 ILE N N 15 119.126 0.2 . 1 . . . . . 47 ILE N . 16251 1
635 . 1 1 48 48 LYS H H 1 8.489 0.02 . 1 . . . . . 48 LYS H . 16251 1
636 . 1 1 48 48 LYS HA H 1 4.635 0.02 . 1 . . . . . 48 LYS HA . 16251 1
637 . 1 1 48 48 LYS HB2 H 1 1.870 0.02 . 2 . . . . . 48 LYS HB2 . 16251 1
638 . 1 1 48 48 LYS HB3 H 1 2.246 0.02 . 2 . . . . . 48 LYS HB3 . 16251 1
639 . 1 1 48 48 LYS HD2 H 1 1.719 0.02 . 2 . . . . . 48 LYS HD2 . 16251 1
640 . 1 1 48 48 LYS HD3 H 1 1.719 0.02 . 2 . . . . . 48 LYS HD3 . 16251 1
641 . 1 1 48 48 LYS HE2 H 1 3.079 0.02 . 2 . . . . . 48 LYS HE2 . 16251 1
642 . 1 1 48 48 LYS HE3 H 1 3.079 0.02 . 2 . . . . . 48 LYS HE3 . 16251 1
643 . 1 1 48 48 LYS HG2 H 1 1.596 0.02 . 2 . . . . . 48 LYS HG2 . 16251 1
644 . 1 1 48 48 LYS HG3 H 1 1.514 0.02 . 2 . . . . . 48 LYS HG3 . 16251 1
645 . 1 1 48 48 LYS C C 13 177.252 0.2 . 1 . . . . . 48 LYS C . 16251 1
646 . 1 1 48 48 LYS CA C 13 54.357 0.2 . 1 . . . . . 48 LYS CA . 16251 1
647 . 1 1 48 48 LYS CB C 13 34.753 0.2 . 1 . . . . . 48 LYS CB . 16251 1
648 . 1 1 48 48 LYS CD C 13 28.575 0.2 . 1 . . . . . 48 LYS CD . 16251 1
649 . 1 1 48 48 LYS CE C 13 42.230 0.2 . 1 . . . . . 48 LYS CE . 16251 1
650 . 1 1 48 48 LYS CG C 13 24.784 0.2 . 1 . . . . . 48 LYS CG . 16251 1
651 . 1 1 48 48 LYS N N 15 127.892 0.2 . 1 . . . . . 48 LYS N . 16251 1
652 . 1 1 49 49 ARG H H 1 8.816 0.02 . 1 . . . . . 49 ARG H . 16251 1
653 . 1 1 49 49 ARG HA H 1 4.314 0.02 . 1 . . . . . 49 ARG HA . 16251 1
654 . 1 1 49 49 ARG HB2 H 1 1.991 0.02 . 2 . . . . . 49 ARG HB2 . 16251 1
655 . 1 1 49 49 ARG HB3 H 1 1.991 0.02 . 2 . . . . . 49 ARG HB3 . 16251 1
656 . 1 1 49 49 ARG HD2 H 1 3.280 0.02 . 2 . . . . . 49 ARG HD2 . 16251 1
657 . 1 1 49 49 ARG HD3 H 1 3.280 0.02 . 2 . . . . . 49 ARG HD3 . 16251 1
658 . 1 1 49 49 ARG HG2 H 1 1.928 0.02 . 2 . . . . . 49 ARG HG2 . 16251 1
659 . 1 1 49 49 ARG HG3 H 1 1.715 0.02 . 2 . . . . . 49 ARG HG3 . 16251 1
660 . 1 1 49 49 ARG C C 13 178.464 0.2 . 1 . . . . . 49 ARG C . 16251 1
661 . 1 1 49 49 ARG CA C 13 60.341 0.2 . 1 . . . . . 49 ARG CA . 16251 1
662 . 1 1 49 49 ARG CB C 13 30.197 0.2 . 1 . . . . . 49 ARG CB . 16251 1
663 . 1 1 49 49 ARG CD C 13 43.665 0.2 . 1 . . . . . 49 ARG CD . 16251 1
664 . 1 1 49 49 ARG CG C 13 26.826 0.2 . 1 . . . . . 49 ARG CG . 16251 1
665 . 1 1 49 49 ARG N N 15 122.736 0.2 . 1 . . . . . 49 ARG N . 16251 1
666 . 1 1 50 50 THR H H 1 8.269 0.02 . 1 . . . . . 50 THR H . 16251 1
667 . 1 1 50 50 THR HA H 1 4.079 0.02 . 1 . . . . . 50 THR HA . 16251 1
668 . 1 1 50 50 THR HB H 1 4.206 0.02 . 1 . . . . . 50 THR HB . 16251 1
669 . 1 1 50 50 THR HG21 H 1 1.348 0.02 . 1 . . . . . 50 THR HG2 . 16251 1
670 . 1 1 50 50 THR HG22 H 1 1.348 0.02 . 1 . . . . . 50 THR HG2 . 16251 1
671 . 1 1 50 50 THR HG23 H 1 1.348 0.02 . 1 . . . . . 50 THR HG2 . 16251 1
672 . 1 1 50 50 THR C C 13 177.316 0.2 . 1 . . . . . 50 THR C . 16251 1
673 . 1 1 50 50 THR CA C 13 65.501 0.2 . 1 . . . . . 50 THR CA . 16251 1
674 . 1 1 50 50 THR CB C 13 67.951 0.2 . 1 . . . . . 50 THR CB . 16251 1
675 . 1 1 50 50 THR CG2 C 13 22.358 0.2 . 1 . . . . . 50 THR CG2 . 16251 1
676 . 1 1 50 50 THR N N 15 110.696 0.2 . 1 . . . . . 50 THR N . 16251 1
677 . 1 1 51 51 GLU H H 1 7.260 0.02 . 1 . . . . . 51 GLU H . 16251 1
678 . 1 1 51 51 GLU HA H 1 4.239 0.02 . 1 . . . . . 51 GLU HA . 16251 1
679 . 1 1 51 51 GLU HB2 H 1 2.334 0.02 . 2 . . . . . 51 GLU HB2 . 16251 1
680 . 1 1 51 51 GLU HB3 H 1 2.577 0.02 . 2 . . . . . 51 GLU HB3 . 16251 1
681 . 1 1 51 51 GLU HG2 H 1 2.601 0.02 . 2 . . . . . 51 GLU HG2 . 16251 1
682 . 1 1 51 51 GLU HG3 H 1 2.458 0.02 . 2 . . . . . 51 GLU HG3 . 16251 1
683 . 1 1 51 51 GLU C C 13 179.621 0.2 . 1 . . . . . 51 GLU C . 16251 1
684 . 1 1 51 51 GLU CA C 13 58.921 0.2 . 1 . . . . . 51 GLU CA . 16251 1
685 . 1 1 51 51 GLU CB C 13 29.916 0.2 . 1 . . . . . 51 GLU CB . 16251 1
686 . 1 1 51 51 GLU CG C 13 37.131 0.2 . 1 . . . . . 51 GLU CG . 16251 1
687 . 1 1 51 51 GLU N N 15 121.344 0.2 . 1 . . . . . 51 GLU N . 16251 1
688 . 1 1 52 52 TYR H H 1 8.678 0.02 . 1 . . . . . 52 TYR H . 16251 1
689 . 1 1 52 52 TYR HA H 1 4.376 0.02 . 1 . . . . . 52 TYR HA . 16251 1
690 . 1 1 52 52 TYR HB2 H 1 2.673 0.02 . 2 . . . . . 52 TYR HB2 . 16251 1
691 . 1 1 52 52 TYR HB3 H 1 2.997 0.02 . 2 . . . . . 52 TYR HB3 . 16251 1
692 . 1 1 52 52 TYR HD1 H 1 6.846 0.02 . 1 . . . . . 52 TYR HD1 . 16251 1
693 . 1 1 52 52 TYR HD2 H 1 6.846 0.02 . 1 . . . . . 52 TYR HD2 . 16251 1
694 . 1 1 52 52 TYR HE1 H 1 6.830 0.02 . 1 . . . . . 52 TYR HE1 . 16251 1
695 . 1 1 52 52 TYR HE2 H 1 6.830 0.02 . 1 . . . . . 52 TYR HE2 . 16251 1
696 . 1 1 52 52 TYR HH H 1 10.320 0.02 . 1 . . . . . 52 TYR HH . 16251 1
697 . 1 1 52 52 TYR C C 13 176.120 0.2 . 1 . . . . . 52 TYR C . 16251 1
698 . 1 1 52 52 TYR CA C 13 62.660 0.2 . 1 . . . . . 52 TYR CA . 16251 1
699 . 1 1 52 52 TYR CB C 13 38.206 0.2 . 1 . . . . . 52 TYR CB . 16251 1
700 . 1 1 52 52 TYR CD1 C 13 131.331 0.2 . 1 . . . . . 52 TYR CD1 . 16251 1
701 . 1 1 52 52 TYR CE1 C 13 118.268 0.2 . 1 . . . . . 52 TYR CE1 . 16251 1
702 . 1 1 52 52 TYR N N 15 122.483 0.2 . 1 . . . . . 52 TYR N . 16251 1
703 . 1 1 53 53 GLN H H 1 8.801 0.02 . 1 . . . . . 53 GLN H . 16251 1
704 . 1 1 53 53 GLN HA H 1 3.721 0.02 . 1 . . . . . 53 GLN HA . 16251 1
705 . 1 1 53 53 GLN HB2 H 1 2.214 0.02 . 2 . . . . . 53 GLN HB2 . 16251 1
706 . 1 1 53 53 GLN HB3 H 1 2.365 0.02 . 2 . . . . . 53 GLN HB3 . 16251 1
707 . 1 1 53 53 GLN HE21 H 1 7.308 0.02 . 2 . . . . . 53 GLN HE21 . 16251 1
708 . 1 1 53 53 GLN HE22 H 1 8.149 0.02 . 2 . . . . . 53 GLN HE22 . 16251 1
709 . 1 1 53 53 GLN HG2 H 1 2.452 0.02 . 2 . . . . . 53 GLN HG2 . 16251 1
710 . 1 1 53 53 GLN HG3 H 1 2.323 0.02 . 2 . . . . . 53 GLN HG3 . 16251 1
711 . 1 1 53 53 GLN C C 13 177.894 0.2 . 1 . . . . . 53 GLN C . 16251 1
712 . 1 1 53 53 GLN CA C 13 58.111 0.2 . 1 . . . . . 53 GLN CA . 16251 1
713 . 1 1 53 53 GLN CB C 13 28.909 0.2 . 1 . . . . . 53 GLN CB . 16251 1
714 . 1 1 53 53 GLN CG C 13 34.079 0.2 . 1 . . . . . 53 GLN CG . 16251 1
715 . 1 1 53 53 GLN N N 15 118.817 0.2 . 1 . . . . . 53 GLN N . 16251 1
716 . 1 1 53 53 GLN NE2 N 15 117.282 0.2 . 1 . . . . . 53 GLN NE2 . 16251 1
717 . 1 1 54 54 LYS H H 1 7.685 0.02 . 1 . . . . . 54 LYS H . 16251 1
718 . 1 1 54 54 LYS HA H 1 4.051 0.02 . 1 . . . . . 54 LYS HA . 16251 1
719 . 1 1 54 54 LYS HB2 H 1 2.051 0.02 . 2 . . . . . 54 LYS HB2 . 16251 1
720 . 1 1 54 54 LYS HB3 H 1 2.051 0.02 . 2 . . . . . 54 LYS HB3 . 16251 1
721 . 1 1 54 54 LYS HD2 H 1 1.804 0.02 . 2 . . . . . 54 LYS HD2 . 16251 1
722 . 1 1 54 54 LYS HD3 H 1 1.804 0.02 . 2 . . . . . 54 LYS HD3 . 16251 1
723 . 1 1 54 54 LYS HE2 H 1 3.036 0.02 . 2 . . . . . 54 LYS HE2 . 16251 1
724 . 1 1 54 54 LYS HE3 H 1 3.036 0.02 . 2 . . . . . 54 LYS HE3 . 16251 1
725 . 1 1 54 54 LYS HG2 H 1 1.704 0.02 . 2 . . . . . 54 LYS HG2 . 16251 1
726 . 1 1 54 54 LYS HG3 H 1 1.516 0.02 . 2 . . . . . 54 LYS HG3 . 16251 1
727 . 1 1 54 54 LYS C C 13 178.918 0.2 . 1 . . . . . 54 LYS C . 16251 1
728 . 1 1 54 54 LYS CA C 13 59.845 0.2 . 1 . . . . . 54 LYS CA . 16251 1
729 . 1 1 54 54 LYS CB C 13 32.339 0.2 . 1 . . . . . 54 LYS CB . 16251 1
730 . 1 1 54 54 LYS CD C 13 29.269 0.2 . 1 . . . . . 54 LYS CD . 16251 1
731 . 1 1 54 54 LYS CE C 13 42.001 0.2 . 1 . . . . . 54 LYS CE . 16251 1
732 . 1 1 54 54 LYS CG C 13 25.433 0.2 . 1 . . . . . 54 LYS CG . 16251 1
733 . 1 1 54 54 LYS N N 15 118.629 0.2 . 1 . . . . . 54 LYS N . 16251 1
734 . 1 1 55 55 PHE H H 1 7.533 0.02 . 1 . . . . . 55 PHE H . 16251 1
735 . 1 1 55 55 PHE HA H 1 3.660 0.02 . 1 . . . . . 55 PHE HA . 16251 1
736 . 1 1 55 55 PHE HB2 H 1 2.556 0.02 . 1 . . . . . 55 PHE HB2 . 16251 1
737 . 1 1 55 55 PHE HB3 H 1 3.241 0.02 . 1 . . . . . 55 PHE HB3 . 16251 1
738 . 1 1 55 55 PHE HD1 H 1 6.547 0.02 . 1 . . . . . 55 PHE HD1 . 16251 1
739 . 1 1 55 55 PHE HD2 H 1 6.547 0.02 . 1 . . . . . 55 PHE HD2 . 16251 1
740 . 1 1 55 55 PHE HE1 H 1 6.976 0.02 . 1 . . . . . 55 PHE HE1 . 16251 1
741 . 1 1 55 55 PHE HE2 H 1 6.976 0.02 . 1 . . . . . 55 PHE HE2 . 16251 1
742 . 1 1 55 55 PHE HZ H 1 6.695 0.02 . 1 . . . . . 55 PHE HZ . 16251 1
743 . 1 1 55 55 PHE C C 13 176.180 0.2 . 1 . . . . . 55 PHE C . 16251 1
744 . 1 1 55 55 PHE CA C 13 59.494 0.2 . 1 . . . . . 55 PHE CA . 16251 1
745 . 1 1 55 55 PHE CB C 13 38.189 0.2 . 1 . . . . . 55 PHE CB . 16251 1
746 . 1 1 55 55 PHE CD1 C 13 132.370 0.2 . 1 . . . . . 55 PHE CD1 . 16251 1
747 . 1 1 55 55 PHE CE1 C 13 129.995 0.2 . 1 . . . . . 55 PHE CE1 . 16251 1
748 . 1 1 55 55 PHE CZ C 13 128.236 0.2 . 1 . . . . . 55 PHE CZ . 16251 1
749 . 1 1 55 55 PHE N N 15 120.449 0.2 . 1 . . . . . 55 PHE N . 16251 1
750 . 1 1 56 56 LEU H H 1 8.019 0.02 . 1 . . . . . 56 LEU H . 16251 1
751 . 1 1 56 56 LEU HA H 1 3.254 0.02 . 1 . . . . . 56 LEU HA . 16251 1
752 . 1 1 56 56 LEU HB2 H 1 1.278 0.02 . 2 . . . . . 56 LEU HB2 . 16251 1
753 . 1 1 56 56 LEU HB3 H 1 1.504 0.02 . 2 . . . . . 56 LEU HB3 . 16251 1
754 . 1 1 56 56 LEU HD11 H 1 0.592 0.02 . 1 . . . . . 56 LEU HD1 . 16251 1
755 . 1 1 56 56 LEU HD12 H 1 0.592 0.02 . 1 . . . . . 56 LEU HD1 . 16251 1
756 . 1 1 56 56 LEU HD13 H 1 0.592 0.02 . 1 . . . . . 56 LEU HD1 . 16251 1
757 . 1 1 56 56 LEU HD21 H 1 0.450 0.02 . 1 . . . . . 56 LEU HD2 . 16251 1
758 . 1 1 56 56 LEU HD22 H 1 0.450 0.02 . 1 . . . . . 56 LEU HD2 . 16251 1
759 . 1 1 56 56 LEU HD23 H 1 0.450 0.02 . 1 . . . . . 56 LEU HD2 . 16251 1
760 . 1 1 56 56 LEU HG H 1 1.057 0.02 . 1 . . . . . 56 LEU HG . 16251 1
761 . 1 1 56 56 LEU C C 13 179.581 0.2 . 1 . . . . . 56 LEU C . 16251 1
762 . 1 1 56 56 LEU CA C 13 57.366 0.2 . 1 . . . . . 56 LEU CA . 16251 1
763 . 1 1 56 56 LEU CB C 13 41.462 0.2 . 1 . . . . . 56 LEU CB . 16251 1
764 . 1 1 56 56 LEU CD1 C 13 26.138 0.2 . 1 . . . . . 56 LEU CD1 . 16251 1
765 . 1 1 56 56 LEU CD2 C 13 21.782 0.2 . 1 . . . . . 56 LEU CD2 . 16251 1
766 . 1 1 56 56 LEU CG C 13 25.462 0.2 . 1 . . . . . 56 LEU CG . 16251 1
767 . 1 1 56 56 LEU N N 15 120.223 0.2 . 1 . . . . . 56 LEU N . 16251 1
768 . 1 1 57 57 ASN H H 1 8.427 0.02 . 1 . . . . . 57 ASN H . 16251 1
769 . 1 1 57 57 ASN HA H 1 4.324 0.02 . 1 . . . . . 57 ASN HA . 16251 1
770 . 1 1 57 57 ASN HB2 H 1 2.853 0.02 . 2 . . . . . 57 ASN HB2 . 16251 1
771 . 1 1 57 57 ASN HB3 H 1 2.973 0.02 . 2 . . . . . 57 ASN HB3 . 16251 1
772 . 1 1 57 57 ASN HD21 H 1 7.641 0.02 . 2 . . . . . 57 ASN HD21 . 16251 1
773 . 1 1 57 57 ASN HD22 H 1 7.035 0.02 . 2 . . . . . 57 ASN HD22 . 16251 1
774 . 1 1 57 57 ASN C C 13 178.105 0.2 . 1 . . . . . 57 ASN C . 16251 1
775 . 1 1 57 57 ASN CA C 13 55.194 0.2 . 1 . . . . . 57 ASN CA . 16251 1
776 . 1 1 57 57 ASN CB C 13 36.948 0.2 . 1 . . . . . 57 ASN CB . 16251 1
777 . 1 1 57 57 ASN N N 15 118.422 0.2 . 1 . . . . . 57 ASN N . 16251 1
778 . 1 1 57 57 ASN ND2 N 15 109.815 0.2 . 1 . . . . . 57 ASN ND2 . 16251 1
779 . 1 1 58 58 GLU H H 1 7.873 0.02 . 1 . . . . . 58 GLU H . 16251 1
780 . 1 1 58 58 GLU HA H 1 4.063 0.02 . 1 . . . . . 58 GLU HA . 16251 1
781 . 1 1 58 58 GLU HB2 H 1 2.133 0.02 . 2 . . . . . 58 GLU HB2 . 16251 1
782 . 1 1 58 58 GLU HB3 H 1 2.133 0.02 . 2 . . . . . 58 GLU HB3 . 16251 1
783 . 1 1 58 58 GLU HG2 H 1 2.217 0.02 . 2 . . . . . 58 GLU HG2 . 16251 1
784 . 1 1 58 58 GLU HG3 H 1 2.406 0.02 . 2 . . . . . 58 GLU HG3 . 16251 1
785 . 1 1 58 58 GLU C C 13 179.660 0.2 . 1 . . . . . 58 GLU C . 16251 1
786 . 1 1 58 58 GLU CA C 13 59.064 0.2 . 1 . . . . . 58 GLU CA . 16251 1
787 . 1 1 58 58 GLU CB C 13 29.592 0.2 . 1 . . . . . 58 GLU CB . 16251 1
788 . 1 1 58 58 GLU CG C 13 36.453 0.2 . 1 . . . . . 58 GLU CG . 16251 1
789 . 1 1 58 58 GLU N N 15 121.129 0.2 . 1 . . . . . 58 GLU N . 16251 1
790 . 1 1 59 59 TYR H H 1 8.638 0.02 . 1 . . . . . 59 TYR H . 16251 1
791 . 1 1 59 59 TYR HA H 1 3.949 0.02 . 1 . . . . . 59 TYR HA . 16251 1
792 . 1 1 59 59 TYR HB2 H 1 2.235 0.02 . 2 . . . . . 59 TYR HB2 . 16251 1
793 . 1 1 59 59 TYR HB3 H 1 2.453 0.02 . 2 . . . . . 59 TYR HB3 . 16251 1
794 . 1 1 59 59 TYR HD1 H 1 6.355 0.02 . 1 . . . . . 59 TYR HD1 . 16251 1
795 . 1 1 59 59 TYR HD2 H 1 6.355 0.02 . 1 . . . . . 59 TYR HD2 . 16251 1
796 . 1 1 59 59 TYR HE1 H 1 5.496 0.02 . 1 . . . . . 59 TYR HE1 . 16251 1
797 . 1 1 59 59 TYR HE2 H 1 5.496 0.02 . 1 . . . . . 59 TYR HE2 . 16251 1
798 . 1 1 59 59 TYR C C 13 179.907 0.2 . 1 . . . . . 59 TYR C . 16251 1
799 . 1 1 59 59 TYR CA C 13 61.870 0.2 . 1 . . . . . 59 TYR CA . 16251 1
800 . 1 1 59 59 TYR CB C 13 38.156 0.2 . 1 . . . . . 59 TYR CB . 16251 1
801 . 1 1 59 59 TYR CD1 C 13 132.011 0.2 . 1 . . . . . 59 TYR CD1 . 16251 1
802 . 1 1 59 59 TYR CE1 C 13 117.215 0.2 . 1 . . . . . 59 TYR CE1 . 16251 1
803 . 1 1 59 59 TYR N N 15 124.461 0.2 . 1 . . . . . 59 TYR N . 16251 1
804 . 1 1 60 60 GLY H H 1 8.925 0.02 . 1 . . . . . 60 GLY H . 16251 1
805 . 1 1 60 60 GLY HA2 H 1 3.947 0.02 . 2 . . . . . 60 GLY HA2 . 16251 1
806 . 1 1 60 60 GLY HA3 H 1 4.175 0.02 . 2 . . . . . 60 GLY HA3 . 16251 1
807 . 1 1 60 60 GLY C C 13 173.294 0.2 . 1 . . . . . 60 GLY C . 16251 1
808 . 1 1 60 60 GLY CA C 13 46.424 0.2 . 1 . . . . . 60 GLY CA . 16251 1
809 . 1 1 60 60 GLY N N 15 107.578 0.2 . 1 . . . . . 60 GLY N . 16251 1
810 . 1 1 61 61 LEU H H 1 7.448 0.02 . 1 . . . . . 61 LEU H . 16251 1
811 . 1 1 61 61 LEU HA H 1 4.238 0.02 . 1 . . . . . 61 LEU HA . 16251 1
812 . 1 1 61 61 LEU HB2 H 1 1.507 0.02 . 2 . . . . . 61 LEU HB2 . 16251 1
813 . 1 1 61 61 LEU HB3 H 1 1.961 0.02 . 2 . . . . . 61 LEU HB3 . 16251 1
814 . 1 1 61 61 LEU HD11 H 1 0.976 0.02 . 1 . . . . . 61 LEU HD1 . 16251 1
815 . 1 1 61 61 LEU HD12 H 1 0.976 0.02 . 1 . . . . . 61 LEU HD1 . 16251 1
816 . 1 1 61 61 LEU HD13 H 1 0.976 0.02 . 1 . . . . . 61 LEU HD1 . 16251 1
817 . 1 1 61 61 LEU HD21 H 1 0.860 0.02 . 1 . . . . . 61 LEU HD2 . 16251 1
818 . 1 1 61 61 LEU HD22 H 1 0.860 0.02 . 1 . . . . . 61 LEU HD2 . 16251 1
819 . 1 1 61 61 LEU HD23 H 1 0.860 0.02 . 1 . . . . . 61 LEU HD2 . 16251 1
820 . 1 1 61 61 LEU HG H 1 2.098 0.02 . 1 . . . . . 61 LEU HG . 16251 1
821 . 1 1 61 61 LEU C C 13 179.159 0.2 . 1 . . . . . 61 LEU C . 16251 1
822 . 1 1 61 61 LEU CA C 13 57.274 0.2 . 1 . . . . . 61 LEU CA . 16251 1
823 . 1 1 61 61 LEU CB C 13 42.304 0.2 . 1 . . . . . 61 LEU CB . 16251 1
824 . 1 1 61 61 LEU CD1 C 13 25.441 0.2 . 1 . . . . . 61 LEU CD1 . 16251 1
825 . 1 1 61 61 LEU CD2 C 13 22.169 0.2 . 1 . . . . . 61 LEU CD2 . 16251 1
826 . 1 1 61 61 LEU CG C 13 26.144 0.2 . 1 . . . . . 61 LEU CG . 16251 1
827 . 1 1 61 61 LEU N N 15 118.202 0.2 . 1 . . . . . 61 LEU N . 16251 1
828 . 1 1 62 62 THR H H 1 6.974 0.02 . 1 . . . . . 62 THR H . 16251 1
829 . 1 1 62 62 THR HA H 1 4.385 0.02 . 1 . . . . . 62 THR HA . 16251 1
830 . 1 1 62 62 THR HB H 1 4.167 0.02 . 1 . . . . . 62 THR HB . 16251 1
831 . 1 1 62 62 THR HG21 H 1 0.986 0.02 . 1 . . . . . 62 THR HG2 . 16251 1
832 . 1 1 62 62 THR HG22 H 1 0.986 0.02 . 1 . . . . . 62 THR HG2 . 16251 1
833 . 1 1 62 62 THR HG23 H 1 0.986 0.02 . 1 . . . . . 62 THR HG2 . 16251 1
834 . 1 1 62 62 THR C C 13 173.170 0.2 . 1 . . . . . 62 THR C . 16251 1
835 . 1 1 62 62 THR CA C 13 59.813 0.2 . 1 . . . . . 62 THR CA . 16251 1
836 . 1 1 62 62 THR CB C 13 69.697 0.2 . 1 . . . . . 62 THR CB . 16251 1
837 . 1 1 62 62 THR CG2 C 13 21.333 0.2 . 1 . . . . . 62 THR CG2 . 16251 1
838 . 1 1 62 62 THR N N 15 101.223 0.2 . 1 . . . . . 62 THR N . 16251 1
839 . 1 1 63 63 HIS H H 1 7.041 0.02 . 1 . . . . . 63 HIS H . 16251 1
840 . 1 1 63 63 HIS HA H 1 4.861 0.02 . 1 . . . . . 63 HIS HA . 16251 1
841 . 1 1 63 63 HIS HB2 H 1 3.042 0.02 . 2 . . . . . 63 HIS HB2 . 16251 1
842 . 1 1 63 63 HIS HB3 H 1 2.076 0.02 . 2 . . . . . 63 HIS HB3 . 16251 1
843 . 1 1 63 63 HIS HD2 H 1 7.147 0.02 . 1 . . . . . 63 HIS HD2 . 16251 1
844 . 1 1 63 63 HIS HE1 H 1 7.793 0.02 . 1 . . . . . 63 HIS HE1 . 16251 1
845 . 1 1 63 63 HIS C C 13 172.567 0.2 . 1 . . . . . 63 HIS C . 16251 1
846 . 1 1 63 63 HIS CA C 13 55.522 0.2 . 1 . . . . . 63 HIS CA . 16251 1
847 . 1 1 63 63 HIS CB C 13 32.328 0.2 . 1 . . . . . 63 HIS CB . 16251 1
848 . 1 1 63 63 HIS CD2 C 13 119.645 0.2 . 1 . . . . . 63 HIS CD2 . 16251 1
849 . 1 1 63 63 HIS CE1 C 13 135.434 0.2 . 1 . . . . . 63 HIS CE1 . 16251 1
850 . 1 1 63 63 HIS N N 15 116.818 0.2 . 1 . . . . . 63 HIS N . 16251 1
851 . 1 1 63 63 HIS ND1 N 15 178.609 0.2 . 1 . . . . . 63 HIS ND1 . 16251 1
852 . 1 1 63 63 HIS NE2 N 15 176.488 0.2 . 1 . . . . . 63 HIS NE2 . 16251 1
853 . 1 1 64 64 SER H H 1 8.717 0.2 . 1 . . . . . 64 SER H . 16251 1
854 . 1 1 64 64 SER HA H 1 4.582 0.2 . 1 . . . . . 64 SER HA . 16251 1
855 . 1 1 64 64 SER HB2 H 1 4.026 0.2 . 2 . . . . . 64 SER HB2 . 16251 1
856 . 1 1 64 64 SER HB3 H 1 4.383 0.2 . 2 . . . . . 64 SER HB3 . 16251 1
857 . 1 1 64 64 SER C C 13 174.545 0.2 . 1 . . . . . 64 SER C . 16251 1
858 . 1 1 64 64 SER CA C 13 57.169 0.2 . 1 . . . . . 64 SER CA . 16251 1
859 . 1 1 64 64 SER CB C 13 65.484 0.2 . 1 . . . . . 64 SER CB . 16251 1
860 . 1 1 64 64 SER N N 15 116.128 0.2 . 1 . . . . . 64 SER N . 16251 1
861 . 1 1 65 65 TYR H H 1 9.054 0.02 . 1 . . . . . 65 TYR H . 16251 1
862 . 1 1 65 65 TYR HA H 1 4.059 0.02 . 1 . . . . . 65 TYR HA . 16251 1
863 . 1 1 65 65 TYR HB2 H 1 2.956 0.02 . 2 . . . . . 65 TYR HB2 . 16251 1
864 . 1 1 65 65 TYR HB3 H 1 3.178 0.02 . 2 . . . . . 65 TYR HB3 . 16251 1
865 . 1 1 65 65 TYR HD1 H 1 7.002 0.02 . 1 . . . . . 65 TYR HD1 . 16251 1
866 . 1 1 65 65 TYR HD2 H 1 7.002 0.02 . 1 . . . . . 65 TYR HD2 . 16251 1
867 . 1 1 65 65 TYR HE1 H 1 6.708 0.02 . 1 . . . . . 65 TYR HE1 . 16251 1
868 . 1 1 65 65 TYR HE2 H 1 6.708 0.02 . 1 . . . . . 65 TYR HE2 . 16251 1
869 . 1 1 65 65 TYR C C 13 176.918 0.2 . 1 . . . . . 65 TYR C . 16251 1
870 . 1 1 65 65 TYR CA C 13 61.906 0.2 . 1 . . . . . 65 TYR CA . 16251 1
871 . 1 1 65 65 TYR CB C 13 38.185 0.2 . 1 . . . . . 65 TYR CB . 16251 1
872 . 1 1 65 65 TYR CD1 C 13 132.735 0.2 . 1 . . . . . 65 TYR CD1 . 16251 1
873 . 1 1 65 65 TYR CE1 C 13 117.933 0.2 . 1 . . . . . 65 TYR CE1 . 16251 1
874 . 1 1 65 65 TYR N N 15 121.679 0.2 . 1 . . . . . 65 TYR N . 16251 1
875 . 1 1 66 66 GLU H H 1 8.965 0.02 . 1 . . . . . 66 GLU H . 16251 1
876 . 1 1 66 66 GLU HA H 1 3.888 0.02 . 1 . . . . . 66 GLU HA . 16251 1
877 . 1 1 66 66 GLU HB2 H 1 1.925 0.02 . 2 . . . . . 66 GLU HB2 . 16251 1
878 . 1 1 66 66 GLU HB3 H 1 2.095 0.02 . 2 . . . . . 66 GLU HB3 . 16251 1
879 . 1 1 66 66 GLU HG2 H 1 2.294 0.02 . 1 . . . . . 66 GLU HG2 . 16251 1
880 . 1 1 66 66 GLU HG3 H 1 2.415 0.02 . 1 . . . . . 66 GLU HG3 . 16251 1
881 . 1 1 66 66 GLU C C 13 178.764 0.2 . 1 . . . . . 66 GLU C . 16251 1
882 . 1 1 66 66 GLU CA C 13 59.329 0.2 . 1 . . . . . 66 GLU CA . 16251 1
883 . 1 1 66 66 GLU CB C 13 28.874 0.2 . 1 . . . . . 66 GLU CB . 16251 1
884 . 1 1 66 66 GLU CG C 13 36.105 0.2 . 1 . . . . . 66 GLU CG . 16251 1
885 . 1 1 66 66 GLU N N 15 117.723 0.2 . 1 . . . . . 66 GLU N . 16251 1
886 . 1 1 67 67 THR H H 1 7.626 0.02 . 1 . . . . . 67 THR H . 16251 1
887 . 1 1 67 67 THR HA H 1 3.864 0.02 . 1 . . . . . 67 THR HA . 16251 1
888 . 1 1 67 67 THR HB H 1 4.393 0.02 . 1 . . . . . 67 THR HB . 16251 1
889 . 1 1 67 67 THR HG21 H 1 1.404 0.02 . 1 . . . . . 67 THR HG2 . 16251 1
890 . 1 1 67 67 THR HG22 H 1 1.404 0.02 . 1 . . . . . 67 THR HG2 . 16251 1
891 . 1 1 67 67 THR HG23 H 1 1.404 0.02 . 1 . . . . . 67 THR HG2 . 16251 1
892 . 1 1 67 67 THR C C 13 176.681 0.2 . 1 . . . . . 67 THR C . 16251 1
893 . 1 1 67 67 THR CA C 13 66.368 0.2 . 1 . . . . . 67 THR CA . 16251 1
894 . 1 1 67 67 THR CB C 13 68.290 0.2 . 1 . . . . . 67 THR CB . 16251 1
895 . 1 1 67 67 THR CG2 C 13 23.279 0.2 . 1 . . . . . 67 THR CG2 . 16251 1
896 . 1 1 67 67 THR N N 15 116.084 0.2 . 1 . . . . . 67 THR N . 16251 1
897 . 1 1 68 68 ILE H H 1 8.324 0.02 . 1 . . . . . 68 ILE H . 16251 1
898 . 1 1 68 68 ILE HA H 1 3.686 0.02 . 1 . . . . . 68 ILE HA . 16251 1
899 . 1 1 68 68 ILE HB H 1 1.734 0.02 . 1 . . . . . 68 ILE HB . 16251 1
900 . 1 1 68 68 ILE HD11 H 1 0.902 0.02 . 1 . . . . . 68 ILE HD1 . 16251 1
901 . 1 1 68 68 ILE HD12 H 1 0.902 0.02 . 1 . . . . . 68 ILE HD1 . 16251 1
902 . 1 1 68 68 ILE HD13 H 1 0.902 0.02 . 1 . . . . . 68 ILE HD1 . 16251 1
903 . 1 1 68 68 ILE HG12 H 1 1.642 0.02 . 1 . . . . . 68 ILE HG12 . 16251 1
904 . 1 1 68 68 ILE HG13 H 1 0.970 0.02 . 1 . . . . . 68 ILE HG13 . 16251 1
905 . 1 1 68 68 ILE HG21 H 1 0.930 0.02 . 1 . . . . . 68 ILE HG2 . 16251 1
906 . 1 1 68 68 ILE HG22 H 1 0.930 0.02 . 1 . . . . . 68 ILE HG2 . 16251 1
907 . 1 1 68 68 ILE HG23 H 1 0.930 0.02 . 1 . . . . . 68 ILE HG2 . 16251 1
908 . 1 1 68 68 ILE C C 13 176.527 0.2 . 1 . . . . . 68 ILE C . 16251 1
909 . 1 1 68 68 ILE CA C 13 65.205 0.2 . 1 . . . . . 68 ILE CA . 16251 1
910 . 1 1 68 68 ILE CB C 13 38.355 0.2 . 1 . . . . . 68 ILE CB . 16251 1
911 . 1 1 68 68 ILE CD1 C 13 15.333 0.2 . 1 . . . . . 68 ILE CD1 . 16251 1
912 . 1 1 68 68 ILE CG1 C 13 28.547 0.2 . 1 . . . . . 68 ILE CG1 . 16251 1
913 . 1 1 68 68 ILE CG2 C 13 17.924 0.2 . 1 . . . . . 68 ILE CG2 . 16251 1
914 . 1 1 68 68 ILE N N 15 123.174 0.2 . 1 . . . . . 68 ILE N . 16251 1
915 . 1 1 69 69 ARG H H 1 8.407 0.02 . 1 . . . . . 69 ARG H . 16251 1
916 . 1 1 69 69 ARG HA H 1 3.673 0.02 . 1 . . . . . 69 ARG HA . 16251 1
917 . 1 1 69 69 ARG HB2 H 1 1.701 0.02 . 2 . . . . . 69 ARG HB2 . 16251 1
918 . 1 1 69 69 ARG HB3 H 1 1.375 0.02 . 2 . . . . . 69 ARG HB3 . 16251 1
919 . 1 1 69 69 ARG HD2 H 1 2.987 0.02 . 2 . . . . . 69 ARG HD2 . 16251 1
920 . 1 1 69 69 ARG HD3 H 1 3.158 0.02 . 2 . . . . . 69 ARG HD3 . 16251 1
921 . 1 1 69 69 ARG HG2 H 1 1.477 0.02 . 2 . . . . . 69 ARG HG2 . 16251 1
922 . 1 1 69 69 ARG HG3 H 1 1.380 0.02 . 2 . . . . . 69 ARG HG3 . 16251 1
923 . 1 1 69 69 ARG C C 13 179.687 0.2 . 1 . . . . . 69 ARG C . 16251 1
924 . 1 1 69 69 ARG CA C 13 59.577 0.2 . 1 . . . . . 69 ARG CA . 16251 1
925 . 1 1 69 69 ARG CB C 13 29.560 0.2 . 1 . . . . . 69 ARG CB . 16251 1
926 . 1 1 69 69 ARG CD C 13 43.297 0.2 . 1 . . . . . 69 ARG CD . 16251 1
927 . 1 1 69 69 ARG CG C 13 26.700 0.2 . 1 . . . . . 69 ARG CG . 16251 1
928 . 1 1 69 69 ARG N N 15 121.358 0.2 . 1 . . . . . 69 ARG N . 16251 1
929 . 1 1 70 70 LYS H H 1 7.562 0.02 . 1 . . . . . 70 LYS H . 16251 1
930 . 1 1 70 70 LYS HA H 1 3.617 0.02 . 1 . . . . . 70 LYS HA . 16251 1
931 . 1 1 70 70 LYS HB2 H 1 1.513 0.02 . 2 . . . . . 70 LYS HB2 . 16251 1
932 . 1 1 70 70 LYS HB3 H 1 1.688 0.02 . 2 . . . . . 70 LYS HB3 . 16251 1
933 . 1 1 70 70 LYS HD2 H 1 1.385 0.02 . 2 . . . . . 70 LYS HD2 . 16251 1
934 . 1 1 70 70 LYS HD3 H 1 1.556 0.02 . 2 . . . . . 70 LYS HD3 . 16251 1
935 . 1 1 70 70 LYS HE2 H 1 2.775 0.02 . 2 . . . . . 70 LYS HE2 . 16251 1
936 . 1 1 70 70 LYS HE3 H 1 2.775 0.02 . 2 . . . . . 70 LYS HE3 . 16251 1
937 . 1 1 70 70 LYS HG2 H 1 1.105 0.02 . 2 . . . . . 70 LYS HG2 . 16251 1
938 . 1 1 70 70 LYS HG3 H 1 1.372 0.02 . 2 . . . . . 70 LYS HG3 . 16251 1
939 . 1 1 70 70 LYS C C 13 177.129 0.2 . 1 . . . . . 70 LYS C . 16251 1
940 . 1 1 70 70 LYS CA C 13 59.380 0.2 . 1 . . . . . 70 LYS CA . 16251 1
941 . 1 1 70 70 LYS CB C 13 31.978 0.2 . 1 . . . . . 70 LYS CB . 16251 1
942 . 1 1 70 70 LYS CD C 13 28.887 0.2 . 1 . . . . . 70 LYS CD . 16251 1
943 . 1 1 70 70 LYS CE C 13 41.616 0.2 . 1 . . . . . 70 LYS CE . 16251 1
944 . 1 1 70 70 LYS CG C 13 24.994 0.2 . 1 . . . . . 70 LYS CG . 16251 1
945 . 1 1 70 70 LYS N N 15 120.218 0.2 . 1 . . . . . 70 LYS N . 16251 1
946 . 1 1 71 71 LEU H H 1 7.640 0.02 . 1 . . . . . 71 LEU H . 16251 1
947 . 1 1 71 71 LEU HA H 1 3.629 0.02 . 1 . . . . . 71 LEU HA . 16251 1
948 . 1 1 71 71 LEU HB2 H 1 1.312 0.02 . 2 . . . . . 71 LEU HB2 . 16251 1
949 . 1 1 71 71 LEU HB3 H 1 1.532 0.02 . 2 . . . . . 71 LEU HB3 . 16251 1
950 . 1 1 71 71 LEU HD11 H 1 0.701 0.02 . 1 . . . . . 71 LEU HD1 . 16251 1
951 . 1 1 71 71 LEU HD12 H 1 0.701 0.02 . 1 . . . . . 71 LEU HD1 . 16251 1
952 . 1 1 71 71 LEU HD13 H 1 0.701 0.02 . 1 . . . . . 71 LEU HD1 . 16251 1
953 . 1 1 71 71 LEU HD21 H 1 -0.157 0.02 . 1 . . . . . 71 LEU HD2 . 16251 1
954 . 1 1 71 71 LEU HD22 H 1 -0.157 0.02 . 1 . . . . . 71 LEU HD2 . 16251 1
955 . 1 1 71 71 LEU HD23 H 1 -0.157 0.02 . 1 . . . . . 71 LEU HD2 . 16251 1
956 . 1 1 71 71 LEU HG H 1 1.298 0.02 . 1 . . . . . 71 LEU HG . 16251 1
957 . 1 1 71 71 LEU C C 13 178.157 0.2 . 1 . . . . . 71 LEU C . 16251 1
958 . 1 1 71 71 LEU CA C 13 58.477 0.2 . 1 . . . . . 71 LEU CA . 16251 1
959 . 1 1 71 71 LEU CB C 13 41.262 0.2 . 1 . . . . . 71 LEU CB . 16251 1
960 . 1 1 71 71 LEU CD1 C 13 23.921 0.2 . 1 . . . . . 71 LEU CD1 . 16251 1
961 . 1 1 71 71 LEU CD2 C 13 24.448 0.2 . 1 . . . . . 71 LEU CD2 . 16251 1
962 . 1 1 71 71 LEU CG C 13 26.137 0.2 . 1 . . . . . 71 LEU CG . 16251 1
963 . 1 1 71 71 LEU N N 15 119.991 0.2 . 1 . . . . . 71 LEU N . 16251 1
964 . 1 1 72 72 ASN H H 1 8.474 0.02 . 1 . . . . . 72 ASN H . 16251 1
965 . 1 1 72 72 ASN HA H 1 4.485 0.02 . 1 . . . . . 72 ASN HA . 16251 1
966 . 1 1 72 72 ASN HB2 H 1 2.418 0.02 . 2 . . . . . 72 ASN HB2 . 16251 1
967 . 1 1 72 72 ASN HB3 H 1 2.719 0.02 . 2 . . . . . 72 ASN HB3 . 16251 1
968 . 1 1 72 72 ASN HD21 H 1 7.002 0.02 . 2 . . . . . 72 ASN HD21 . 16251 1
969 . 1 1 72 72 ASN HD22 H 1 8.117 0.02 . 2 . . . . . 72 ASN HD22 . 16251 1
970 . 1 1 72 72 ASN C C 13 176.285 0.2 . 1 . . . . . 72 ASN C . 16251 1
971 . 1 1 72 72 ASN CA C 13 56.424 0.2 . 1 . . . . . 72 ASN CA . 16251 1
972 . 1 1 72 72 ASN CB C 13 39.544 0.2 . 1 . . . . . 72 ASN CB . 16251 1
973 . 1 1 72 72 ASN N N 15 114.097 0.2 . 1 . . . . . 72 ASN N . 16251 1
974 . 1 1 72 72 ASN ND2 N 15 114.070 0.2 . 1 . . . . . 72 ASN ND2 . 16251 1
975 . 1 1 73 73 SER H H 1 7.878 0.02 . 1 . . . . . 73 SER H . 16251 1
976 . 1 1 73 73 SER HA H 1 4.177 0.02 . 1 . . . . . 73 SER HA . 16251 1
977 . 1 1 73 73 SER HB2 H 1 4.051 0.02 . 2 . . . . . 73 SER HB2 . 16251 1
978 . 1 1 73 73 SER HB3 H 1 4.051 0.02 . 2 . . . . . 73 SER HB3 . 16251 1
979 . 1 1 73 73 SER C C 13 176.734 0.2 . 1 . . . . . 73 SER C . 16251 1
980 . 1 1 73 73 SER CA C 13 61.741 0.2 . 1 . . . . . 73 SER CA . 16251 1
981 . 1 1 73 73 SER CB C 13 62.573 0.2 . 1 . . . . . 73 SER CB . 16251 1
982 . 1 1 73 73 SER N N 15 115.022 0.2 . 1 . . . . . 73 SER N . 16251 1
983 . 1 1 74 74 TYR H H 1 8.078 0.2 . 1 . . . . . 74 TYR H . 16251 1
984 . 1 1 74 74 TYR HA H 1 5.168 0.2 . 1 . . . . . 74 TYR HA . 16251 1
985 . 1 1 74 74 TYR HB2 H 1 3.554 0.2 . 2 . . . . . 74 TYR HB2 . 16251 1
986 . 1 1 74 74 TYR HB3 H 1 3.554 0.2 . 2 . . . . . 74 TYR HB3 . 16251 1
987 . 1 1 74 74 TYR HD1 H 1 6.875 0.2 . 1 . . . . . 74 TYR HD1 . 16251 1
988 . 1 1 74 74 TYR HD2 H 1 6.875 0.2 . 1 . . . . . 74 TYR HD2 . 16251 1
989 . 1 1 74 74 TYR HE1 H 1 6.345 0.2 . 1 . . . . . 74 TYR HE1 . 16251 1
990 . 1 1 74 74 TYR HE2 H 1 6.345 0.2 . 1 . . . . . 74 TYR HE2 . 16251 1
991 . 1 1 74 74 TYR C C 13 178.436 0.2 . 1 . . . . . 74 TYR C . 16251 1
992 . 1 1 74 74 TYR CA C 13 58.023 0.2 . 1 . . . . . 74 TYR CA . 16251 1
993 . 1 1 74 74 TYR CB C 13 37.835 0.2 . 1 . . . . . 74 TYR CB . 16251 1
994 . 1 1 74 74 TYR CD1 C 13 130.989 0.2 . 1 . . . . . 74 TYR CD1 . 16251 1
995 . 1 1 74 74 TYR CE1 C 13 116.910 0.2 . 1 . . . . . 74 TYR CE1 . 16251 1
996 . 1 1 74 74 TYR N N 15 122.937 0.2 . 1 . . . . . 74 TYR N . 16251 1
997 . 1 1 75 75 ILE H H 1 8.264 0.02 . 1 . . . . . 75 ILE H . 16251 1
998 . 1 1 75 75 ILE HA H 1 3.647 0.02 . 1 . . . . . 75 ILE HA . 16251 1
999 . 1 1 75 75 ILE HB H 1 2.234 0.02 . 1 . . . . . 75 ILE HB . 16251 1
1000 . 1 1 75 75 ILE HD11 H 1 1.125 0.02 . 1 . . . . . 75 ILE HD1 . 16251 1
1001 . 1 1 75 75 ILE HD12 H 1 1.125 0.02 . 1 . . . . . 75 ILE HD1 . 16251 1
1002 . 1 1 75 75 ILE HD13 H 1 1.125 0.02 . 1 . . . . . 75 ILE HD1 . 16251 1
1003 . 1 1 75 75 ILE HG12 H 1 2.188 0.02 . 2 . . . . . 75 ILE HG12 . 16251 1
1004 . 1 1 75 75 ILE HG13 H 1 0.871 0.02 . 2 . . . . . 75 ILE HG13 . 16251 1
1005 . 1 1 75 75 ILE HG21 H 1 1.073 0.02 . 1 . . . . . 75 ILE HG2 . 16251 1
1006 . 1 1 75 75 ILE HG22 H 1 1.073 0.02 . 1 . . . . . 75 ILE HG2 . 16251 1
1007 . 1 1 75 75 ILE HG23 H 1 1.073 0.02 . 1 . . . . . 75 ILE HG2 . 16251 1
1008 . 1 1 75 75 ILE C C 13 177.656 0.2 . 1 . . . . . 75 ILE C . 16251 1
1009 . 1 1 75 75 ILE CA C 13 66.349 0.2 . 1 . . . . . 75 ILE CA . 16251 1
1010 . 1 1 75 75 ILE CB C 13 37.494 0.2 . 1 . . . . . 75 ILE CB . 16251 1
1011 . 1 1 75 75 ILE CD1 C 13 14.984 0.2 . 1 . . . . . 75 ILE CD1 . 16251 1
1012 . 1 1 75 75 ILE CG1 C 13 30.603 0.2 . 1 . . . . . 75 ILE CG1 . 16251 1
1013 . 1 1 75 75 ILE CG2 C 13 19.235 0.2 . 1 . . . . . 75 ILE CG2 . 16251 1
1014 . 1 1 75 75 ILE N N 15 119.080 0.2 . 1 . . . . . 75 ILE N . 16251 1
1015 . 1 1 76 76 ARG H H 1 9.316 0.02 . 1 . . . . . 76 ARG H . 16251 1
1016 . 1 1 76 76 ARG HA H 1 3.896 0.02 . 1 . . . . . 76 ARG HA . 16251 1
1017 . 1 1 76 76 ARG HB2 H 1 1.996 0.02 . 2 . . . . . 76 ARG HB2 . 16251 1
1018 . 1 1 76 76 ARG HB3 H 1 1.908 0.02 . 2 . . . . . 76 ARG HB3 . 16251 1
1019 . 1 1 76 76 ARG HD2 H 1 3.202 0.02 . 2 . . . . . 76 ARG HD2 . 16251 1
1020 . 1 1 76 76 ARG HD3 H 1 3.202 0.02 . 2 . . . . . 76 ARG HD3 . 16251 1
1021 . 1 1 76 76 ARG HE H 1 7.092 0.02 . 1 . . . . . 76 ARG HE . 16251 1
1022 . 1 1 76 76 ARG HG2 H 1 1.410 0.02 . 2 . . . . . 76 ARG HG2 . 16251 1
1023 . 1 1 76 76 ARG HG3 H 1 1.554 0.02 . 2 . . . . . 76 ARG HG3 . 16251 1
1024 . 1 1 76 76 ARG C C 13 179.033 0.2 . 1 . . . . . 76 ARG C . 16251 1
1025 . 1 1 76 76 ARG CA C 13 60.536 0.2 . 1 . . . . . 76 ARG CA . 16251 1
1026 . 1 1 76 76 ARG CB C 13 30.238 0.2 . 1 . . . . . 76 ARG CB . 16251 1
1027 . 1 1 76 76 ARG CD C 13 43.889 0.2 . 1 . . . . . 76 ARG CD . 16251 1
1028 . 1 1 76 76 ARG CG C 13 26.361 0.2 . 1 . . . . . 76 ARG CG . 16251 1
1029 . 1 1 76 76 ARG N N 15 121.985 0.2 . 1 . . . . . 76 ARG N . 16251 1
1030 . 1 1 76 76 ARG NE N 15 85.461 0.2 . 1 . . . . . 76 ARG NE . 16251 1
1031 . 1 1 77 77 ASN H H 1 8.003 0.02 . 1 . . . . . 77 ASN H . 16251 1
1032 . 1 1 77 77 ASN HA H 1 4.605 0.02 . 1 . . . . . 77 ASN HA . 16251 1
1033 . 1 1 77 77 ASN HB2 H 1 3.303 0.02 . 2 . . . . . 77 ASN HB2 . 16251 1
1034 . 1 1 77 77 ASN HB3 H 1 3.427 0.02 . 2 . . . . . 77 ASN HB3 . 16251 1
1035 . 1 1 77 77 ASN HD21 H 1 7.666 0.02 . 2 . . . . . 77 ASN HD21 . 16251 1
1036 . 1 1 77 77 ASN HD22 H 1 7.480 0.02 . 2 . . . . . 77 ASN HD22 . 16251 1
1037 . 1 1 77 77 ASN C C 13 177.146 0.2 . 1 . . . . . 77 ASN C . 16251 1
1038 . 1 1 77 77 ASN CA C 13 55.755 0.2 . 1 . . . . . 77 ASN CA . 16251 1
1039 . 1 1 77 77 ASN CB C 13 38.857 0.2 . 1 . . . . . 77 ASN CB . 16251 1
1040 . 1 1 77 77 ASN N N 15 117.750 0.2 . 1 . . . . . 77 ASN N . 16251 1
1041 . 1 1 77 77 ASN ND2 N 15 114.029 0.2 . 1 . . . . . 77 ASN ND2 . 16251 1
1042 . 1 1 78 78 ALA H H 1 8.082 0.02 . 1 . . . . . 78 ALA H . 16251 1
1043 . 1 1 78 78 ALA HA H 1 2.351 0.02 . 1 . . . . . 78 ALA HA . 16251 1
1044 . 1 1 78 78 ALA HB1 H 1 0.539 0.02 . 1 . . . . . 78 ALA HB . 16251 1
1045 . 1 1 78 78 ALA HB2 H 1 0.539 0.02 . 1 . . . . . 78 ALA HB . 16251 1
1046 . 1 1 78 78 ALA HB3 H 1 0.539 0.02 . 1 . . . . . 78 ALA HB . 16251 1
1047 . 1 1 78 78 ALA C C 13 181.084 0.2 . 1 . . . . . 78 ALA C . 16251 1
1048 . 1 1 78 78 ALA CA C 13 54.703 0.2 . 1 . . . . . 78 ALA CA . 16251 1
1049 . 1 1 78 78 ALA CB C 13 16.121 0.2 . 1 . . . . . 78 ALA CB . 16251 1
1050 . 1 1 78 78 ALA N N 15 124.770 0.2 . 1 . . . . . 78 ALA N . 16251 1
1051 . 1 1 79 79 PHE H H 1 8.603 0.02 . 1 . . . . . 79 PHE H . 16251 1
1052 . 1 1 79 79 PHE HA H 1 3.974 0.02 . 1 . . . . . 79 PHE HA . 16251 1
1053 . 1 1 79 79 PHE HB2 H 1 2.536 0.02 . 2 . . . . . 79 PHE HB2 . 16251 1
1054 . 1 1 79 79 PHE HB3 H 1 2.897 0.02 . 2 . . . . . 79 PHE HB3 . 16251 1
1055 . 1 1 79 79 PHE HD1 H 1 7.025 0.02 . 1 . . . . . 79 PHE HD1 . 16251 1
1056 . 1 1 79 79 PHE HD2 H 1 7.025 0.02 . 1 . . . . . 79 PHE HD2 . 16251 1
1057 . 1 1 79 79 PHE HE1 H 1 6.608 0.02 . 1 . . . . . 79 PHE HE1 . 16251 1
1058 . 1 1 79 79 PHE HE2 H 1 6.608 0.02 . 1 . . . . . 79 PHE HE2 . 16251 1
1059 . 1 1 79 79 PHE HZ H 1 5.948 0.02 . 1 . . . . . 79 PHE HZ . 16251 1
1060 . 1 1 79 79 PHE C C 13 177.841 0.2 . 1 . . . . . 79 PHE C . 16251 1
1061 . 1 1 79 79 PHE CA C 13 63.302 0.2 . 1 . . . . . 79 PHE CA . 16251 1
1062 . 1 1 79 79 PHE CB C 13 40.594 0.2 . 1 . . . . . 79 PHE CB . 16251 1
1063 . 1 1 79 79 PHE CD1 C 13 130.313 0.2 . 1 . . . . . 79 PHE CD1 . 16251 1
1064 . 1 1 79 79 PHE CE1 C 13 131.033 0.2 . 1 . . . . . 79 PHE CE1 . 16251 1
1065 . 1 1 79 79 PHE CZ C 13 129.245 0.2 . 1 . . . . . 79 PHE CZ . 16251 1
1066 . 1 1 79 79 PHE N N 15 116.847 0.2 . 1 . . . . . 79 PHE N . 16251 1
1067 . 1 1 80 80 ASP H H 1 8.298 0.02 . 1 . . . . . 80 ASP H . 16251 1
1068 . 1 1 80 80 ASP HA H 1 4.620 0.02 . 1 . . . . . 80 ASP HA . 16251 1
1069 . 1 1 80 80 ASP HB2 H 1 2.723 0.02 . 2 . . . . . 80 ASP HB2 . 16251 1
1070 . 1 1 80 80 ASP HB3 H 1 2.908 0.02 . 2 . . . . . 80 ASP HB3 . 16251 1
1071 . 1 1 80 80 ASP C C 13 179.845 0.2 . 1 . . . . . 80 ASP C . 16251 1
1072 . 1 1 80 80 ASP CA C 13 57.957 0.2 . 1 . . . . . 80 ASP CA . 16251 1
1073 . 1 1 80 80 ASP CB C 13 39.595 0.2 . 1 . . . . . 80 ASP CB . 16251 1
1074 . 1 1 80 80 ASP N N 15 121.362 0.2 . 1 . . . . . 80 ASP N . 16251 1
1075 . 1 1 81 81 ASP H H 1 8.051 0.02 . 1 . . . . . 81 ASP H . 16251 1
1076 . 1 1 81 81 ASP HA H 1 4.724 0.02 . 1 . . . . . 81 ASP HA . 16251 1
1077 . 1 1 81 81 ASP HB2 H 1 2.885 0.02 . 2 . . . . . 81 ASP HB2 . 16251 1
1078 . 1 1 81 81 ASP HB3 H 1 3.009 0.02 . 2 . . . . . 81 ASP HB3 . 16251 1
1079 . 1 1 81 81 ASP C C 13 177.963 0.2 . 1 . . . . . 81 ASP C . 16251 1
1080 . 1 1 81 81 ASP CA C 13 57.537 0.2 . 1 . . . . . 81 ASP CA . 16251 1
1081 . 1 1 81 81 ASP CB C 13 39.463 0.2 . 1 . . . . . 81 ASP CB . 16251 1
1082 . 1 1 81 81 ASP N N 15 122.166 0.2 . 1 . . . . . 81 ASP N . 16251 1
1083 . 1 1 82 82 ALA H H 1 8.025 0.02 . 1 . . . . . 82 ALA H . 16251 1
1084 . 1 1 82 82 ALA HA H 1 4.106 0.02 . 1 . . . . . 82 ALA HA . 16251 1
1085 . 1 1 82 82 ALA HB1 H 1 1.172 0.02 . 1 . . . . . 82 ALA HB . 16251 1
1086 . 1 1 82 82 ALA HB2 H 1 1.172 0.02 . 1 . . . . . 82 ALA HB . 16251 1
1087 . 1 1 82 82 ALA HB3 H 1 1.172 0.02 . 1 . . . . . 82 ALA HB . 16251 1
1088 . 1 1 82 82 ALA C C 13 180.223 0.2 . 1 . . . . . 82 ALA C . 16251 1
1089 . 1 1 82 82 ALA CA C 13 55.194 0.2 . 1 . . . . . 82 ALA CA . 16251 1
1090 . 1 1 82 82 ALA CB C 13 17.947 0.2 . 1 . . . . . 82 ALA CB . 16251 1
1091 . 1 1 82 82 ALA N N 15 124.747 0.2 . 1 . . . . . 82 ALA N . 16251 1
1092 . 1 1 83 83 ILE H H 1 8.327 0.02 . 1 . . . . . 83 ILE H . 16251 1
1093 . 1 1 83 83 ILE HA H 1 4.235 0.02 . 1 . . . . . 83 ILE HA . 16251 1
1094 . 1 1 83 83 ILE HB H 1 1.975 0.02 . 1 . . . . . 83 ILE HB . 16251 1
1095 . 1 1 83 83 ILE HD11 H 1 0.743 0.02 . 1 . . . . . 83 ILE HD1 . 16251 1
1096 . 1 1 83 83 ILE HD12 H 1 0.743 0.02 . 1 . . . . . 83 ILE HD1 . 16251 1
1097 . 1 1 83 83 ILE HD13 H 1 0.743 0.02 . 1 . . . . . 83 ILE HD1 . 16251 1
1098 . 1 1 83 83 ILE HG12 H 1 1.755 0.02 . 2 . . . . . 83 ILE HG12 . 16251 1
1099 . 1 1 83 83 ILE HG13 H 1 0.566 0.02 . 2 . . . . . 83 ILE HG13 . 16251 1
1100 . 1 1 83 83 ILE HG21 H 1 0.917 0.02 . 1 . . . . . 83 ILE HG2 . 16251 1
1101 . 1 1 83 83 ILE HG22 H 1 0.917 0.02 . 1 . . . . . 83 ILE HG2 . 16251 1
1102 . 1 1 83 83 ILE HG23 H 1 0.917 0.02 . 1 . . . . . 83 ILE HG2 . 16251 1
1103 . 1 1 83 83 ILE C C 13 180.768 0.2 . 1 . . . . . 83 ILE C . 16251 1
1104 . 1 1 83 83 ILE CA C 13 63.966 0.2 . 1 . . . . . 83 ILE CA . 16251 1
1105 . 1 1 83 83 ILE CB C 13 38.254 0.2 . 1 . . . . . 83 ILE CB . 16251 1
1106 . 1 1 83 83 ILE CD1 C 13 14.108 0.2 . 1 . . . . . 83 ILE CD1 . 16251 1
1107 . 1 1 83 83 ILE CG1 C 13 29.730 0.2 . 1 . . . . . 83 ILE CG1 . 16251 1
1108 . 1 1 83 83 ILE CG2 C 13 16.860 0.2 . 1 . . . . . 83 ILE CG2 . 16251 1
1109 . 1 1 83 83 ILE N N 15 120.907 0.2 . 1 . . . . . 83 ILE N . 16251 1
1110 . 1 1 84 84 HIS H H 1 7.934 0.02 . 1 . . . . . 84 HIS H . 16251 1
1111 . 1 1 84 84 HIS HA H 1 4.434 0.02 . 1 . . . . . 84 HIS HA . 16251 1
1112 . 1 1 84 84 HIS HB2 H 1 3.562 0.02 . 2 . . . . . 84 HIS HB2 . 16251 1
1113 . 1 1 84 84 HIS HB3 H 1 3.470 0.02 . 2 . . . . . 84 HIS HB3 . 16251 1
1114 . 1 1 84 84 HIS HD2 H 1 7.330 0.02 . 1 . . . . . 84 HIS HD2 . 16251 1
1115 . 1 1 84 84 HIS HE1 H 1 8.338 0.02 . 1 . . . . . 84 HIS HE1 . 16251 1
1116 . 1 1 84 84 HIS C C 13 178.250 0.2 . 1 . . . . . 84 HIS C . 16251 1
1117 . 1 1 84 84 HIS CA C 13 59.042 0.2 . 1 . . . . . 84 HIS CA . 16251 1
1118 . 1 1 84 84 HIS CB C 13 28.750 0.2 . 1 . . . . . 84 HIS CB . 16251 1
1119 . 1 1 84 84 HIS CD2 C 13 120.172 0.2 . 1 . . . . . 84 HIS CD2 . 16251 1
1120 . 1 1 84 84 HIS CE1 C 13 137.038 0.2 . 1 . . . . . 84 HIS CE1 . 16251 1
1121 . 1 1 84 84 HIS N N 15 121.346 0.2 . 1 . . . . . 84 HIS N . 16251 1
1122 . 1 1 84 84 HIS ND1 N 15 191.845 0.2 . 1 . . . . . 84 HIS ND1 . 16251 1
1123 . 1 1 84 84 HIS NE2 N 15 176.562 0.2 . 1 . . . . . 84 HIS NE2 . 16251 1
1124 . 1 1 85 85 GLU H H 1 8.074 0.02 . 1 . . . . . 85 GLU H . 16251 1
1125 . 1 1 85 85 GLU HA H 1 4.192 0.02 . 1 . . . . . 85 GLU HA . 16251 1
1126 . 1 1 85 85 GLU HB2 H 1 2.057 0.02 . 2 . . . . . 85 GLU HB2 . 16251 1
1127 . 1 1 85 85 GLU HB3 H 1 1.835 0.02 . 2 . . . . . 85 GLU HB3 . 16251 1
1128 . 1 1 85 85 GLU HG2 H 1 2.561 0.02 . 2 . . . . . 85 GLU HG2 . 16251 1
1129 . 1 1 85 85 GLU HG3 H 1 2.445 0.02 . 2 . . . . . 85 GLU HG3 . 16251 1
1130 . 1 1 85 85 GLU C C 13 176.510 0.2 . 1 . . . . . 85 GLU C . 16251 1
1131 . 1 1 85 85 GLU CA C 13 56.512 0.2 . 1 . . . . . 85 GLU CA . 16251 1
1132 . 1 1 85 85 GLU CB C 13 30.284 0.2 . 1 . . . . . 85 GLU CB . 16251 1
1133 . 1 1 85 85 GLU CG C 13 36.461 0.2 . 1 . . . . . 85 GLU CG . 16251 1
1134 . 1 1 85 85 GLU N N 15 115.467 0.2 . 1 . . . . . 85 GLU N . 16251 1
1135 . 1 1 86 86 GLY H H 1 7.715 0.02 . 1 . . . . . 86 GLY H . 16251 1
1136 . 1 1 86 86 GLY HA2 H 1 3.844 0.02 . 2 . . . . . 86 GLY HA2 . 16251 1
1137 . 1 1 86 86 GLY HA3 H 1 4.136 0.02 . 2 . . . . . 86 GLY HA3 . 16251 1
1138 . 1 1 86 86 GLY C C 13 175.243 0.2 . 1 . . . . . 86 GLY C . 16251 1
1139 . 1 1 86 86 GLY CA C 13 45.108 0.2 . 1 . . . . . 86 GLY CA . 16251 1
1140 . 1 1 86 86 GLY N N 15 105.999 0.2 . 1 . . . . . 86 GLY N . 16251 1
1141 . 1 1 87 87 TYR H H 1 8.173 0.02 . 1 . . . . . 87 TYR H . 16251 1
1142 . 1 1 87 87 TYR HA H 1 4.396 0.02 . 1 . . . . . 87 TYR HA . 16251 1
1143 . 1 1 87 87 TYR HB2 H 1 2.520 0.02 . 2 . . . . . 87 TYR HB2 . 16251 1
1144 . 1 1 87 87 TYR HB3 H 1 2.520 0.02 . 2 . . . . . 87 TYR HB3 . 16251 1
1145 . 1 1 87 87 TYR HD1 H 1 7.019 0.02 . 1 . . . . . 87 TYR HD1 . 16251 1
1146 . 1 1 87 87 TYR HD2 H 1 7.019 0.02 . 1 . . . . . 87 TYR HD2 . 16251 1
1147 . 1 1 87 87 TYR HE1 H 1 7.002 0.02 . 1 . . . . . 87 TYR HE1 . 16251 1
1148 . 1 1 87 87 TYR HE2 H 1 7.002 0.02 . 1 . . . . . 87 TYR HE2 . 16251 1
1149 . 1 1 87 87 TYR CA C 13 59.317 0.2 . 1 . . . . . 87 TYR CA . 16251 1
1150 . 1 1 87 87 TYR CB C 13 39.558 0.2 . 1 . . . . . 87 TYR CB . 16251 1
1151 . 1 1 87 87 TYR CD1 C 13 132.011 0.2 . 1 . . . . . 87 TYR CD1 . 16251 1
1152 . 1 1 87 87 TYR CE1 C 13 118.305 0.2 . 1 . . . . . 87 TYR CE1 . 16251 1
1153 . 1 1 87 87 TYR N N 15 118.412 0.2 . 1 . . . . . 87 TYR N . 16251 1
1154 . 1 1 88 88 VAL HA H 1 4.583 0.02 . 1 . . . . . 88 VAL HA . 16251 1
1155 . 1 1 88 88 VAL HB H 1 2.262 0.02 . 1 . . . . . 88 VAL HB . 16251 1
1156 . 1 1 88 88 VAL HG11 H 1 0.765 0.02 . 2 . . . . . 88 VAL HG1 . 16251 1
1157 . 1 1 88 88 VAL HG12 H 1 0.765 0.02 . 2 . . . . . 88 VAL HG1 . 16251 1
1158 . 1 1 88 88 VAL HG13 H 1 0.765 0.02 . 2 . . . . . 88 VAL HG1 . 16251 1
1159 . 1 1 88 88 VAL HG21 H 1 0.861 0.02 . 2 . . . . . 88 VAL HG2 . 16251 1
1160 . 1 1 88 88 VAL HG22 H 1 0.861 0.02 . 2 . . . . . 88 VAL HG2 . 16251 1
1161 . 1 1 88 88 VAL HG23 H 1 0.861 0.02 . 2 . . . . . 88 VAL HG2 . 16251 1
1162 . 1 1 88 88 VAL CB C 13 36.112 0.2 . 1 . . . . . 88 VAL CB . 16251 1
1163 . 1 1 88 88 VAL CG1 C 13 19.926 0.2 . 1 . . . . . 88 VAL CG1 . 16251 1
1164 . 1 1 88 88 VAL CG2 C 13 22.730 0.2 . 1 . . . . . 88 VAL CG2 . 16251 1
1165 . 1 1 89 89 ILE HA H 1 4.426 0.02 . 1 . . . . . 89 ILE HA . 16251 1
1166 . 1 1 89 89 ILE HB H 1 1.912 0.02 . 1 . . . . . 89 ILE HB . 16251 1
1167 . 1 1 89 89 ILE HD11 H 1 0.816 0.02 . 1 . . . . . 89 ILE HD1 . 16251 1
1168 . 1 1 89 89 ILE HD12 H 1 0.816 0.02 . 1 . . . . . 89 ILE HD1 . 16251 1
1169 . 1 1 89 89 ILE HD13 H 1 0.816 0.02 . 1 . . . . . 89 ILE HD1 . 16251 1
1170 . 1 1 89 89 ILE HG12 H 1 1.378 0.02 . 2 . . . . . 89 ILE HG12 . 16251 1
1171 . 1 1 89 89 ILE HG13 H 1 1.132 0.02 . 2 . . . . . 89 ILE HG13 . 16251 1
1172 . 1 1 89 89 ILE HG21 H 1 0.873 0.02 . 1 . . . . . 89 ILE HG2 . 16251 1
1173 . 1 1 89 89 ILE HG22 H 1 0.873 0.02 . 1 . . . . . 89 ILE HG2 . 16251 1
1174 . 1 1 89 89 ILE HG23 H 1 0.873 0.02 . 1 . . . . . 89 ILE HG2 . 16251 1
1175 . 1 1 89 89 ILE CA C 13 61.984 0.2 . 1 . . . . . 89 ILE CA . 16251 1
1176 . 1 1 89 89 ILE CB C 13 39.850 0.2 . 1 . . . . . 89 ILE CB . 16251 1
1177 . 1 1 89 89 ILE CD1 C 13 13.068 0.2 . 1 . . . . . 89 ILE CD1 . 16251 1
1178 . 1 1 89 89 ILE CG1 C 13 26.860 0.2 . 1 . . . . . 89 ILE CG1 . 16251 1
1179 . 1 1 89 89 ILE CG2 C 13 17.552 0.2 . 1 . . . . . 89 ILE CG2 . 16251 1
1180 . 1 1 90 90 LYS H H 1 7.387 0.02 . 1 . . . . . 90 LYS H . 16251 1
1181 . 1 1 90 90 LYS HA H 1 4.508 0.02 . 1 . . . . . 90 LYS HA . 16251 1
1182 . 1 1 90 90 LYS HB2 H 1 1.628 0.02 . 2 . . . . . 90 LYS HB2 . 16251 1
1183 . 1 1 90 90 LYS HB3 H 1 1.571 0.02 . 2 . . . . . 90 LYS HB3 . 16251 1
1184 . 1 1 90 90 LYS HD2 H 1 1.621 0.02 . 2 . . . . . 90 LYS HD2 . 16251 1
1185 . 1 1 90 90 LYS HD3 H 1 1.621 0.02 . 2 . . . . . 90 LYS HD3 . 16251 1
1186 . 1 1 90 90 LYS HE2 H 1 2.939 0.02 . 2 . . . . . 90 LYS HE2 . 16251 1
1187 . 1 1 90 90 LYS HE3 H 1 2.939 0.02 . 2 . . . . . 90 LYS HE3 . 16251 1
1188 . 1 1 90 90 LYS HG2 H 1 1.291 0.02 . 2 . . . . . 90 LYS HG2 . 16251 1
1189 . 1 1 90 90 LYS HG3 H 1 1.291 0.02 . 2 . . . . . 90 LYS HG3 . 16251 1
1190 . 1 1 90 90 LYS C C 13 174.665 0.2 . 1 . . . . . 90 LYS C . 16251 1
1191 . 1 1 90 90 LYS CA C 13 54.111 0.2 . 1 . . . . . 90 LYS CA . 16251 1
1192 . 1 1 90 90 LYS CB C 13 35.086 0.2 . 1 . . . . . 90 LYS CB . 16251 1
1193 . 1 1 90 90 LYS CD C 13 28.901 0.2 . 1 . . . . . 90 LYS CD . 16251 1
1194 . 1 1 90 90 LYS CE C 13 42.028 0.2 . 1 . . . . . 90 LYS CE . 16251 1
1195 . 1 1 90 90 LYS CG C 13 24.568 0.2 . 1 . . . . . 90 LYS CG . 16251 1
1196 . 1 1 91 91 ASN H H 1 8.803 0.02 . 1 . . . . . 91 ASN H . 16251 1
1197 . 1 1 91 91 ASN HA H 1 4.279 0.02 . 1 . . . . . 91 ASN HA . 16251 1
1198 . 1 1 91 91 ASN HB2 H 1 2.114 0.02 . 2 . . . . . 91 ASN HB2 . 16251 1
1199 . 1 1 91 91 ASN HB3 H 1 2.676 0.02 . 2 . . . . . 91 ASN HB3 . 16251 1
1200 . 1 1 91 91 ASN HD21 H 1 6.714 0.02 . 2 . . . . . 91 ASN HD21 . 16251 1
1201 . 1 1 91 91 ASN HD22 H 1 8.197 0.02 . 2 . . . . . 91 ASN HD22 . 16251 1
1202 . 1 1 91 91 ASN CB C 13 38.879 0.2 . 1 . . . . . 91 ASN CB . 16251 1
1203 . 1 1 91 91 ASN N N 15 120.903 0.2 . 1 . . . . . 91 ASN N . 16251 1
1204 . 1 1 91 91 ASN ND2 N 15 119.347 0.2 . 1 . . . . . 91 ASN ND2 . 16251 1
1205 . 1 1 92 92 PRO HA H 1 4.206 0.02 . 1 . . . . . 92 PRO HA . 16251 1
1206 . 1 1 92 92 PRO HB2 H 1 1.698 0.02 . 2 . . . . . 92 PRO HB2 . 16251 1
1207 . 1 1 92 92 PRO HB3 H 1 1.162 0.02 . 2 . . . . . 92 PRO HB3 . 16251 1
1208 . 1 1 92 92 PRO HD2 H 1 3.014 0.02 . 2 . . . . . 92 PRO HD2 . 16251 1
1209 . 1 1 92 92 PRO HD3 H 1 1.778 0.02 . 2 . . . . . 92 PRO HD3 . 16251 1
1210 . 1 1 92 92 PRO HG2 H 1 0.803 0.02 . 2 . . . . . 92 PRO HG2 . 16251 1
1211 . 1 1 92 92 PRO HG3 H 1 0.236 0.02 . 2 . . . . . 92 PRO HG3 . 16251 1
1212 . 1 1 92 92 PRO C C 13 174.751 0.2 . 1 . . . . . 92 PRO C . 16251 1
1213 . 1 1 92 92 PRO CA C 13 63.927 0.2 . 1 . . . . . 92 PRO CA . 16251 1
1214 . 1 1 92 92 PRO CB C 13 30.969 0.2 . 1 . . . . . 92 PRO CB . 16251 1
1215 . 1 1 92 92 PRO CD C 13 49.517 0.2 . 1 . . . . . 92 PRO CD . 16251 1
1216 . 1 1 92 92 PRO CG C 13 25.923 0.2 . 1 . . . . . 92 PRO CG . 16251 1
1217 . 1 1 93 93 THR H H 1 7.441 0.02 . 1 . . . . . 93 THR H . 16251 1
1218 . 1 1 93 93 THR HA H 1 4.093 0.02 . 1 . . . . . 93 THR HA . 16251 1
1219 . 1 1 93 93 THR HB H 1 4.336 0.02 . 1 . . . . . 93 THR HB . 16251 1
1220 . 1 1 93 93 THR HG1 H 1 4.218 0.02 . 1 . . . . . 93 THR HG2 . 16251 1
1221 . 1 1 93 93 THR HG21 H 1 0.423 0.02 . 1 . . . . . 93 THR HG2 . 16251 1
1222 . 1 1 93 93 THR HG22 H 1 0.423 0.02 . 1 . . . . . 93 THR HG2 . 16251 1
1223 . 1 1 93 93 THR HG23 H 1 0.423 0.02 . 1 . . . . . 93 THR HG2 . 16251 1
1224 . 1 1 93 93 THR C C 13 175.922 0.2 . 1 . . . . . 93 THR C . 16251 1
1225 . 1 1 93 93 THR CA C 13 62.221 0.2 . 1 . . . . . 93 THR CA . 16251 1
1226 . 1 1 93 93 THR CB C 13 69.463 0.2 . 1 . . . . . 93 THR CB . 16251 1
1227 . 1 1 93 93 THR CG2 C 13 19.613 0.2 . 1 . . . . . 93 THR CG2 . 16251 1
1228 . 1 1 93 93 THR N N 15 105.991 0.2 . 1 . . . . . 93 THR N . 16251 1
1229 . 1 1 94 94 TYR H H 1 7.139 0.02 . 1 . . . . . 94 TYR H . 16251 1
1230 . 1 1 94 94 TYR HA H 1 4.393 0.02 . 1 . . . . . 94 TYR HA . 16251 1
1231 . 1 1 94 94 TYR HB2 H 1 2.905 0.02 . 2 . . . . . 94 TYR HB2 . 16251 1
1232 . 1 1 94 94 TYR HB3 H 1 3.114 0.02 . 2 . . . . . 94 TYR HB3 . 16251 1
1233 . 1 1 94 94 TYR HD1 H 1 7.042 0.02 . 1 . . . . . 94 TYR HD1 . 16251 1
1234 . 1 1 94 94 TYR HD2 H 1 7.042 0.02 . 1 . . . . . 94 TYR HD2 . 16251 1
1235 . 1 1 94 94 TYR HE1 H 1 6.843 0.02 . 1 . . . . . 94 TYR HE1 . 16251 1
1236 . 1 1 94 94 TYR HE2 H 1 6.843 0.02 . 1 . . . . . 94 TYR HE2 . 16251 1
1237 . 1 1 94 94 TYR C C 13 176.180 0.2 . 1 . . . . . 94 TYR C . 16251 1
1238 . 1 1 94 94 TYR CA C 13 58.272 0.2 . 1 . . . . . 94 TYR CA . 16251 1
1239 . 1 1 94 94 TYR CB C 13 37.490 0.2 . 1 . . . . . 94 TYR CB . 16251 1
1240 . 1 1 94 94 TYR CD1 C 13 132.036 0.2 . 1 . . . . . 94 TYR CD1 . 16251 1
1241 . 1 1 94 94 TYR CE1 C 13 118.630 0.2 . 1 . . . . . 94 TYR CE1 . 16251 1
1242 . 1 1 94 94 TYR N N 15 124.098 0.2 . 1 . . . . . 94 TYR N . 16251 1
1243 . 1 1 95 95 LYS H H 1 8.904 0.02 . 1 . . . . . 95 LYS H . 16251 1
1244 . 1 1 95 95 LYS HA H 1 3.758 0.02 . 1 . . . . . 95 LYS HA . 16251 1
1245 . 1 1 95 95 LYS HB2 H 1 1.595 0.02 . 2 . . . . . 95 LYS HB2 . 16251 1
1246 . 1 1 95 95 LYS HB3 H 1 1.871 0.02 . 2 . . . . . 95 LYS HB3 . 16251 1
1247 . 1 1 95 95 LYS HD2 H 1 1.508 0.02 . 2 . . . . . 95 LYS HD2 . 16251 1
1248 . 1 1 95 95 LYS HD3 H 1 1.508 0.02 . 2 . . . . . 95 LYS HD3 . 16251 1
1249 . 1 1 95 95 LYS HE2 H 1 2.913 0.02 . 2 . . . . . 95 LYS HE2 . 16251 1
1250 . 1 1 95 95 LYS HE3 H 1 2.913 0.02 . 2 . . . . . 95 LYS HE3 . 16251 1
1251 . 1 1 95 95 LYS HG2 H 1 0.913 0.02 . 2 . . . . . 95 LYS HG2 . 16251 1
1252 . 1 1 95 95 LYS HG3 H 1 0.849 0.02 . 2 . . . . . 95 LYS HG3 . 16251 1
1253 . 1 1 95 95 LYS C C 13 175.547 0.2 . 1 . . . . . 95 LYS C . 16251 1
1254 . 1 1 95 95 LYS CA C 13 57.078 0.2 . 1 . . . . . 95 LYS CA . 16251 1
1255 . 1 1 95 95 LYS CB C 13 29.962 0.2 . 1 . . . . . 95 LYS CB . 16251 1
1256 . 1 1 95 95 LYS CD C 13 28.925 0.2 . 1 . . . . . 95 LYS CD . 16251 1
1257 . 1 1 95 95 LYS CE C 13 41.953 0.2 . 1 . . . . . 95 LYS CE . 16251 1
1258 . 1 1 95 95 LYS CG C 13 25.084 0.2 . 1 . . . . . 95 LYS CG . 16251 1
1259 . 1 1 95 95 LYS N N 15 121.317 0.2 . 1 . . . . . 95 LYS N . 16251 1
1260 . 1 1 96 96 ALA H H 1 7.583 0.02 . 1 . . . . . 96 ALA H . 16251 1
1261 . 1 1 96 96 ALA HA H 1 4.157 0.02 . 1 . . . . . 96 ALA HA . 16251 1
1262 . 1 1 96 96 ALA HB1 H 1 1.381 0.02 . 1 . . . . . 96 ALA HB . 16251 1
1263 . 1 1 96 96 ALA HB2 H 1 1.381 0.02 . 1 . . . . . 96 ALA HB . 16251 1
1264 . 1 1 96 96 ALA HB3 H 1 1.381 0.02 . 1 . . . . . 96 ALA HB . 16251 1
1265 . 1 1 96 96 ALA C C 13 177.630 0.2 . 1 . . . . . 96 ALA C . 16251 1
1266 . 1 1 96 96 ALA CA C 13 53.298 0.2 . 1 . . . . . 96 ALA CA . 16251 1
1267 . 1 1 96 96 ALA CB C 13 18.807 0.2 . 1 . . . . . 96 ALA CB . 16251 1
1268 . 1 1 96 96 ALA N N 15 121.832 0.2 . 1 . . . . . 96 ALA N . 16251 1
1269 . 1 1 97 97 GLU H H 1 9.243 0.02 . 1 . . . . . 97 GLU H . 16251 1
1270 . 1 1 97 97 GLU HA H 1 4.347 0.02 . 1 . . . . . 97 GLU HA . 16251 1
1271 . 1 1 97 97 GLU HB2 H 1 1.821 0.02 . 2 . . . . . 97 GLU HB2 . 16251 1
1272 . 1 1 97 97 GLU HB3 H 1 1.821 0.02 . 2 . . . . . 97 GLU HB3 . 16251 1
1273 . 1 1 97 97 GLU HG2 H 1 2.259 0.02 . 2 . . . . . 97 GLU HG2 . 16251 1
1274 . 1 1 97 97 GLU HG3 H 1 2.177 0.02 . 2 . . . . . 97 GLU HG3 . 16251 1
1275 . 1 1 97 97 GLU C C 13 175.890 0.2 . 1 . . . . . 97 GLU C . 16251 1
1276 . 1 1 97 97 GLU CA C 13 55.198 0.2 . 1 . . . . . 97 GLU CA . 16251 1
1277 . 1 1 97 97 GLU CB C 13 30.931 0.2 . 1 . . . . . 97 GLU CB . 16251 1
1278 . 1 1 97 97 GLU CG C 13 36.090 0.2 . 1 . . . . . 97 GLU CG . 16251 1
1279 . 1 1 97 97 GLU N N 15 121.989 0.2 . 1 . . . . . 97 GLU N . 16251 1
1280 . 1 1 98 98 LEU H H 1 8.401 0.02 . 1 . . . . . 98 LEU H . 16251 1
1281 . 1 1 98 98 LEU HA H 1 4.277 0.02 . 1 . . . . . 98 LEU HA . 16251 1
1282 . 1 1 98 98 LEU HB2 H 1 1.177 0.02 . 2 . . . . . 98 LEU HB2 . 16251 1
1283 . 1 1 98 98 LEU HB3 H 1 1.779 0.02 . 2 . . . . . 98 LEU HB3 . 16251 1
1284 . 1 1 98 98 LEU HD11 H 1 0.751 0.02 . 1 . . . . . 98 LEU HD1 . 16251 1
1285 . 1 1 98 98 LEU HD12 H 1 0.751 0.02 . 1 . . . . . 98 LEU HD1 . 16251 1
1286 . 1 1 98 98 LEU HD13 H 1 0.751 0.02 . 1 . . . . . 98 LEU HD1 . 16251 1
1287 . 1 1 98 98 LEU HD21 H 1 0.596 0.02 . 1 . . . . . 98 LEU HD2 . 16251 1
1288 . 1 1 98 98 LEU HD22 H 1 0.596 0.02 . 1 . . . . . 98 LEU HD2 . 16251 1
1289 . 1 1 98 98 LEU HD23 H 1 0.596 0.02 . 1 . . . . . 98 LEU HD2 . 16251 1
1290 . 1 1 98 98 LEU HG H 1 1.550 0.02 . 1 . . . . . 98 LEU HG . 16251 1
1291 . 1 1 98 98 LEU C C 13 175.738 0.2 . 1 . . . . . 98 LEU C . 16251 1
1292 . 1 1 98 98 LEU CA C 13 54.337 0.2 . 1 . . . . . 98 LEU CA . 16251 1
1293 . 1 1 98 98 LEU CB C 13 41.634 0.2 . 1 . . . . . 98 LEU CB . 16251 1
1294 . 1 1 98 98 LEU CD1 C 13 25.112 0.2 . 1 . . . . . 98 LEU CD1 . 16251 1
1295 . 1 1 98 98 LEU CD2 C 13 23.383 0.2 . 1 . . . . . 98 LEU CD2 . 16251 1
1296 . 1 1 98 98 LEU CG C 13 27.166 0.2 . 1 . . . . . 98 LEU CG . 16251 1
1297 . 1 1 98 98 LEU N N 15 123.414 0.2 . 1 . . . . . 98 LEU N . 16251 1
1298 . 1 1 99 99 HIS H H 1 8.749 0.02 . 1 . . . . . 99 HIS H . 16251 1
1299 . 1 1 99 99 HIS HA H 1 4.706 0.02 . 1 . . . . . 99 HIS HA . 16251 1
1300 . 1 1 99 99 HIS HB2 H 1 3.037 0.02 . 2 . . . . . 99 HIS HB2 . 16251 1
1301 . 1 1 99 99 HIS HB3 H 1 3.037 0.02 . 2 . . . . . 99 HIS HB3 . 16251 1
1302 . 1 1 99 99 HIS HD2 H 1 7.103 0.02 . 1 . . . . . 99 HIS HD2 . 16251 1
1303 . 1 1 99 99 HIS HE1 H 1 8.143 0.02 . 1 . . . . . 99 HIS HE1 . 16251 1
1304 . 1 1 99 99 HIS C C 13 173.912 0.2 . 1 . . . . . 99 HIS C . 16251 1
1305 . 1 1 99 99 HIS CA C 13 55.183 0.2 . 1 . . . . . 99 HIS CA . 16251 1
1306 . 1 1 99 99 HIS CB C 13 29.916 0.2 . 1 . . . . . 99 HIS CB . 16251 1
1307 . 1 1 99 99 HIS CD2 C 13 119.702 0.2 . 1 . . . . . 99 HIS CD2 . 16251 1
1308 . 1 1 99 99 HIS CE1 C 13 137.143 0.2 . 1 . . . . . 99 HIS CE1 . 16251 1
1309 . 1 1 99 99 HIS N N 15 121.129 0.2 . 1 . . . . . 99 HIS N . 16251 1
1310 . 1 1 99 99 HIS ND1 N 15 197.011 0.2 . 1 . . . . . 99 HIS ND1 . 16251 1
1311 . 1 1 99 99 HIS NE2 N 15 176.537 0.2 . 1 . . . . . 99 HIS NE2 . 16251 1
1312 . 1 1 100 100 ALA H H 1 8.369 0.02 . 1 . . . . . 100 ALA H . 16251 1
1313 . 1 1 100 100 ALA HA H 1 4.518 0.02 . 1 . . . . . 100 ALA HA . 16251 1
1314 . 1 1 100 100 ALA HB1 H 1 1.360 0.02 . 1 . . . . . 100 ALA HB . 16251 1
1315 . 1 1 100 100 ALA HB2 H 1 1.360 0.02 . 1 . . . . . 100 ALA HB . 16251 1
1316 . 1 1 100 100 ALA HB3 H 1 1.360 0.02 . 1 . . . . . 100 ALA HB . 16251 1
1317 . 1 1 100 100 ALA C C 13 177.533 0.2 . 1 . . . . . 100 ALA C . 16251 1
1318 . 1 1 100 100 ALA CA C 13 51.753 0.2 . 1 . . . . . 100 ALA CA . 16251 1
1319 . 1 1 100 100 ALA CB C 13 20.081 0.2 . 1 . . . . . 100 ALA CB . 16251 1
1320 . 1 1 100 100 ALA N N 15 125.646 0.2 . 1 . . . . . 100 ALA N . 16251 1
1321 . 1 1 101 101 SER H H 1 8.357 0.2 . 1 . . . . . 101 SER H . 16251 1
1322 . 1 1 101 101 SER HA H 1 4.452 0.2 . 1 . . . . . 101 SER HA . 16251 1
1323 . 1 1 101 101 SER HB2 H 1 3.847 0.2 . 2 . . . . . 101 SER HB2 . 16251 1
1324 . 1 1 101 101 SER HB3 H 1 3.847 0.2 . 2 . . . . . 101 SER HB3 . 16251 1
1325 . 1 1 101 101 SER C C 13 174.729 0.2 . 1 . . . . . 101 SER C . 16251 1
1326 . 1 1 101 101 SER CA C 13 58.781 0.2 . 1 . . . . . 101 SER CA . 16251 1
1327 . 1 1 101 101 SER CB C 13 63.865 0.2 . 1 . . . . . 101 SER CB . 16251 1
1328 . 1 1 101 101 SER N N 15 115.505 0.2 . 1 . . . . . 101 SER N . 16251 1
1329 . 1 1 102 102 VAL H H 1 7.884 0.02 . 1 . . . . . 102 VAL H . 16251 1
1330 . 1 1 102 102 VAL HA H 1 4.111 0.02 . 1 . . . . . 102 VAL HA . 16251 1
1331 . 1 1 102 102 VAL HB H 1 1.982 0.02 . 1 . . . . . 102 VAL HB . 16251 1
1332 . 1 1 102 102 VAL HG11 H 1 0.868 0.02 . 1 . . . . . 102 VAL HG1 . 16251 1
1333 . 1 1 102 102 VAL HG12 H 1 0.868 0.02 . 1 . . . . . 102 VAL HG1 . 16251 1
1334 . 1 1 102 102 VAL HG13 H 1 0.868 0.02 . 1 . . . . . 102 VAL HG1 . 16251 1
1335 . 1 1 102 102 VAL HG21 H 1 0.832 0.02 . 1 . . . . . 102 VAL HG2 . 16251 1
1336 . 1 1 102 102 VAL HG22 H 1 0.832 0.02 . 1 . . . . . 102 VAL HG2 . 16251 1
1337 . 1 1 102 102 VAL HG23 H 1 0.832 0.02 . 1 . . . . . 102 VAL HG2 . 16251 1
1338 . 1 1 102 102 VAL C C 13 175.837 0.2 . 1 . . . . . 102 VAL C . 16251 1
1339 . 1 1 102 102 VAL CA C 13 62.237 0.2 . 1 . . . . . 102 VAL CA . 16251 1
1340 . 1 1 102 102 VAL CB C 13 32.336 0.2 . 1 . . . . . 102 VAL CB . 16251 1
1341 . 1 1 102 102 VAL CG1 C 13 20.987 0.2 . 1 . . . . . 102 VAL CG1 . 16251 1
1342 . 1 1 102 102 VAL CG2 C 13 20.297 0.2 . 1 . . . . . 102 VAL CG2 . 16251 1
1343 . 1 1 102 102 VAL N N 15 120.880 0.2 . 1 . . . . . 102 VAL N . 16251 1
1344 . 1 1 103 103 LEU H H 1 8.170 0.02 . 1 . . . . . 103 LEU H . 16251 1
1345 . 1 1 103 103 LEU HA H 1 4.299 0.02 . 1 . . . . . 103 LEU HA . 16251 1
1346 . 1 1 103 103 LEU HB2 H 1 1.472 0.02 . 2 . . . . . 103 LEU HB2 . 16251 1
1347 . 1 1 103 103 LEU HB3 H 1 1.552 0.02 . 2 . . . . . 103 LEU HB3 . 16251 1
1348 . 1 1 103 103 LEU HD11 H 1 0.845 0.02 . 2 . . . . . 103 LEU HD1 . 16251 1
1349 . 1 1 103 103 LEU HD12 H 1 0.845 0.02 . 2 . . . . . 103 LEU HD1 . 16251 1
1350 . 1 1 103 103 LEU HD13 H 1 0.845 0.02 . 2 . . . . . 103 LEU HD1 . 16251 1
1351 . 1 1 103 103 LEU HD21 H 1 0.794 0.02 . 2 . . . . . 103 LEU HD2 . 16251 1
1352 . 1 1 103 103 LEU HD22 H 1 0.794 0.02 . 2 . . . . . 103 LEU HD2 . 16251 1
1353 . 1 1 103 103 LEU HD23 H 1 0.794 0.02 . 2 . . . . . 103 LEU HD2 . 16251 1
1354 . 1 1 103 103 LEU HG H 1 1.546 0.02 . 1 . . . . . 103 LEU HG . 16251 1
1355 . 1 1 103 103 LEU C C 13 177.129 0.2 . 1 . . . . . 103 LEU C . 16251 1
1356 . 1 1 103 103 LEU CA C 13 54.999 0.2 . 1 . . . . . 103 LEU CA . 16251 1
1357 . 1 1 103 103 LEU CB C 13 42.276 0.2 . 1 . . . . . 103 LEU CB . 16251 1
1358 . 1 1 103 103 LEU CD1 C 13 24.800 0.2 . 1 . . . . . 103 LEU CD1 . 16251 1
1359 . 1 1 103 103 LEU CD2 C 13 23.310 0.2 . 1 . . . . . 103 LEU CD2 . 16251 1
1360 . 1 1 103 103 LEU CG C 13 26.853 0.2 . 1 . . . . . 103 LEU CG . 16251 1
1361 . 1 1 103 103 LEU N N 15 124.757 0.2 . 1 . . . . . 103 LEU N . 16251 1
1362 . 1 1 104 104 GLU H H 1 8.244 0.02 . 1 . . . . . 104 GLU H . 16251 1
1363 . 1 1 104 104 GLU HA H 1 4.175 0.02 . 1 . . . . . 104 GLU HA . 16251 1
1364 . 1 1 104 104 GLU HB2 H 1 1.877 0.02 . 2 . . . . . 104 GLU HB2 . 16251 1
1365 . 1 1 104 104 GLU HB3 H 1 1.877 0.02 . 2 . . . . . 104 GLU HB3 . 16251 1
1366 . 1 1 104 104 GLU HG2 H 1 2.151 0.02 . 2 . . . . . 104 GLU HG2 . 16251 1
1367 . 1 1 104 104 GLU HG3 H 1 2.151 0.02 . 2 . . . . . 104 GLU HG3 . 16251 1
1368 . 1 1 104 104 GLU C C 13 176.153 0.2 . 1 . . . . . 104 GLU C . 16251 1
1369 . 1 1 104 104 GLU CA C 13 56.413 0.2 . 1 . . . . . 104 GLU CA . 16251 1
1370 . 1 1 104 104 GLU CB C 13 30.270 0.2 . 1 . . . . . 104 GLU CB . 16251 1
1371 . 1 1 104 104 GLU CG C 13 36.079 0.2 . 1 . . . . . 104 GLU CG . 16251 1
1372 . 1 1 104 104 GLU N N 15 121.146 0.2 . 1 . . . . . 104 GLU N . 16251 1
1373 . 1 1 105 105 HIS H H 1 8.242 0.02 . 1 . . . . . 105 HIS H . 16251 1
1374 . 1 1 105 105 HIS HB2 H 1 2.985 0.02 . 2 . . . . . 105 HIS HB2 . 16251 1
1375 . 1 1 105 105 HIS HB3 H 1 2.985 0.02 . 2 . . . . . 105 HIS HB3 . 16251 1
1376 . 1 1 105 105 HIS C C 13 174.967 0.2 . 1 . . . . . 105 HIS C . 16251 1
1377 . 1 1 105 105 HIS CA C 13 56.137 0.2 . 1 . . . . . 105 HIS CA . 16251 1
1378 . 1 1 105 105 HIS CB C 13 30.290 0.2 . 1 . . . . . 105 HIS CB . 16251 1
1379 . 1 1 105 105 HIS N N 15 119.785 0.2 . 1 . . . . . 105 HIS N . 16251 1
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