Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6755
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 isotropic 6755 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 25 25 LYS HA H 1 4.237 0 . 1 . . . . 3 LYS HA . 6755 1
2 . 1 1 26 26 GLY H H 1 8.012 0.006 . 1 . . . . 4 GLY H . 6755 1
3 . 1 1 26 26 GLY HA2 H 1 3.916 0.006 . 1 . . . . 4 GLY HA2 . 6755 1
4 . 1 1 26 26 GLY HA3 H 1 3.856 0.006 . 1 . . . . 4 GLY HA3 . 6755 1
5 . 1 1 26 26 GLY CA C 13 45.359 0.3 . 1 . . . . 4 GLY CA . 6755 1
6 . 1 1 26 26 GLY N N 15 110.406 0.17 . 1 . . . . 4 GLY N . 6755 1
7 . 1 1 27 27 LEU H H 1 8.704 0.006 . 1 . . . . 5 LEU H . 6755 1
8 . 1 1 27 27 LEU HA H 1 4.803 0.006 . 1 . . . . 5 LEU HA . 6755 1
9 . 1 1 27 27 LEU HB2 H 1 1.974 0.006 . 1 . . . . 5 LEU HB2 . 6755 1
10 . 1 1 27 27 LEU HB3 H 1 1.388 0.006 . 1 . . . . 5 LEU HB3 . 6755 1
11 . 1 1 27 27 LEU HG H 1 1.473 0.006 . 1 . . . . 5 LEU HG . 6755 1
12 . 1 1 27 27 LEU HD11 H 1 0.923 0.006 . 1 . . . . 5 LEU HD1 . 6755 1
13 . 1 1 27 27 LEU HD12 H 1 0.923 0.006 . 1 . . . . 5 LEU HD1 . 6755 1
14 . 1 1 27 27 LEU HD13 H 1 0.923 0.006 . 1 . . . . 5 LEU HD1 . 6755 1
15 . 1 1 27 27 LEU HD21 H 1 0.742 0.006 . 1 . . . . 5 LEU HD2 . 6755 1
16 . 1 1 27 27 LEU HD22 H 1 0.742 0.006 . 1 . . . . 5 LEU HD2 . 6755 1
17 . 1 1 27 27 LEU HD23 H 1 0.742 0.006 . 1 . . . . 5 LEU HD2 . 6755 1
18 . 1 1 27 27 LEU CA C 13 53.504 0.3 . 1 . . . . 5 LEU CA . 6755 1
19 . 1 1 27 27 LEU CB C 13 47.652 0.3 . 1 . . . . 5 LEU CB . 6755 1
20 . 1 1 27 27 LEU CG C 13 27.224 0.3 . 1 . . . . 5 LEU CG . 6755 1
21 . 1 1 27 27 LEU CD1 C 13 23.774 0.3 . 1 . . . . 5 LEU CD1 . 6755 1
22 . 1 1 27 27 LEU N N 15 124.396 0.17 . 1 . . . . 5 LEU N . 6755 1
23 . 1 1 28 28 GLU H H 1 8.914 0.006 . 1 . . . . 6 GLU H . 6755 1
24 . 1 1 28 28 GLU HA H 1 5.354 0.006 . 1 . . . . 6 GLU HA . 6755 1
25 . 1 1 28 28 GLU HB2 H 1 2.047 0.006 . 1 . . . . 6 GLU HB . 6755 1
26 . 1 1 28 28 GLU HB3 H 1 2.047 0.006 . 1 . . . . 6 GLU HB . 6755 1
27 . 1 1 28 28 GLU HG2 H 1 2.216 0.006 . 1 . . . . 6 GLU HG2 . 6755 1
28 . 1 1 28 28 GLU HG3 H 1 2.083 0.006 . 1 . . . . 6 GLU HG3 . 6755 1
29 . 1 1 28 28 GLU CA C 13 54.637 0.3 . 1 . . . . 6 GLU CA . 6755 1
30 . 1 1 28 28 GLU CB C 13 32.562 0.3 . 1 . . . . 6 GLU CB . 6755 1
31 . 1 1 28 28 GLU CG C 13 36.585 0.3 . 1 . . . . 6 GLU CG . 6755 1
32 . 1 1 28 28 GLU N N 15 127.165 0.17 . 1 . . . . 6 GLU N . 6755 1
33 . 1 1 29 29 ILE H H 1 9.159 0.006 . 1 . . . . 7 ILE H . 6755 1
34 . 1 1 29 29 ILE HA H 1 4.177 0.006 . 1 . . . . 7 ILE HA . 6755 1
35 . 1 1 29 29 ILE HB H 1 1.296 0.006 . 1 . . . . 7 ILE HB . 6755 1
36 . 1 1 29 29 ILE HG12 H 1 0.869 0.006 . 1 . . . . 7 ILE HG1 . 6755 1
37 . 1 1 29 29 ILE HG13 H 1 0.869 0.006 . 1 . . . . 7 ILE HG1 . 6755 1
38 . 1 1 29 29 ILE HG21 H 1 0.291 0.006 . 1 . . . . 7 ILE HG2 . 6755 1
39 . 1 1 29 29 ILE HG22 H 1 0.291 0.006 . 1 . . . . 7 ILE HG2 . 6755 1
40 . 1 1 29 29 ILE HG23 H 1 0.291 0.006 . 1 . . . . 7 ILE HG2 . 6755 1
41 . 1 1 29 29 ILE HD11 H 1 0.206 0.006 . 1 . . . . 7 ILE HD1 . 6755 1
42 . 1 1 29 29 ILE HD12 H 1 0.206 0.006 . 1 . . . . 7 ILE HD1 . 6755 1
43 . 1 1 29 29 ILE HD13 H 1 0.206 0.006 . 1 . . . . 7 ILE HD1 . 6755 1
44 . 1 1 29 29 ILE CA C 13 60.96 0.3 . 1 . . . . 7 ILE CA . 6755 1
45 . 1 1 29 29 ILE CB C 13 41.424 0.3 . 1 . . . . 7 ILE CB . 6755 1
46 . 1 1 29 29 ILE CG2 C 13 13.5 0.3 . 1 . . . . 7 ILE CG2 . 6755 1
47 . 1 1 29 29 ILE CD1 C 13 16.472 0.3 . 1 . . . . 7 ILE CD1 . 6755 1
48 . 1 1 29 29 ILE N N 15 125.785 0.17 . 1 . . . . 7 ILE N . 6755 1
49 . 1 1 30 30 ALA H H 1 8.602 0.006 . 1 . . . . 8 ALA H . 6755 1
50 . 1 1 30 30 ALA HA H 1 5.327 0.006 . 1 . . . . 8 ALA HA . 6755 1
51 . 1 1 30 30 ALA HB1 H 1 1.329 0.006 . 1 . . . . 8 ALA HB . 6755 1
52 . 1 1 30 30 ALA HB2 H 1 1.329 0.006 . 1 . . . . 8 ALA HB . 6755 1
53 . 1 1 30 30 ALA HB3 H 1 1.329 0.006 . 1 . . . . 8 ALA HB . 6755 1
54 . 1 1 30 30 ALA CA C 13 50.644 0.3 . 1 . . . . 8 ALA CA . 6755 1
55 . 1 1 30 30 ALA CB C 13 20.367 0.3 . 1 . . . . 8 ALA CB . 6755 1
56 . 1 1 30 30 ALA N N 15 130.198 0.17 . 1 . . . . 8 ALA N . 6755 1
57 . 1 1 31 31 PHE H H 1 9.433 0.006 . 1 . . . . 9 PHE H . 6755 1
58 . 1 1 31 31 PHE HA H 1 4.933 0.006 . 1 . . . . 9 PHE HA . 6755 1
59 . 1 1 31 31 PHE HB2 H 1 2.993 0.006 . 1 . . . . 9 PHE HB2 . 6755 1
60 . 1 1 31 31 PHE HB3 H 1 2.906 0.006 . 1 . . . . 9 PHE HB3 . 6755 1
61 . 1 1 31 31 PHE HD1 H 1 7.219 0.006 . 1 . . . . 9 PHE HD . 6755 1
62 . 1 1 31 31 PHE HD2 H 1 7.219 0.006 . 1 . . . . 9 PHE HD . 6755 1
63 . 1 1 31 31 PHE CA C 13 57.91 0.3 . 1 . . . . 9 PHE CA . 6755 1
64 . 1 1 31 31 PHE CB C 13 43.883 0.3 . 1 . . . . 9 PHE CB . 6755 1
65 . 1 1 31 31 PHE N N 15 124.122 0.17 . 1 . . . . 9 PHE N . 6755 1
66 . 1 1 32 32 GLN H H 1 8.126 0.006 . 1 . . . . 10 GLN H . 6755 1
67 . 1 1 32 32 GLN HA H 1 4.485 0.006 . 1 . . . . 10 GLN HA . 6755 1
68 . 1 1 32 32 GLN HB2 H 1 1.867 0.006 . 1 . . . . 10 GLN HB2 . 6755 1
69 . 1 1 32 32 GLN HB3 H 1 1.701 0.006 . 1 . . . . 10 GLN HB3 . 6755 1
70 . 1 1 32 32 GLN CA C 13 55.067 0.3 . 1 . . . . 10 GLN CA . 6755 1
71 . 1 1 32 32 GLN CB C 13 30.493 0.3 . 1 . . . . 10 GLN CB . 6755 1
72 . 1 1 32 32 GLN N N 15 126.76 0.17 . 1 . . . . 10 GLN N . 6755 1
73 . 1 1 33 33 THR H H 1 8.063 0.006 . 1 . . . . 11 THR H . 6755 1
74 . 1 1 33 33 THR HA H 1 4.478 0.006 . 1 . . . . 11 THR HA . 6755 1
75 . 1 1 33 33 THR HB H 1 4.386 0.006 . 1 . . . . 11 THR HB . 6755 1
76 . 1 1 33 33 THR HG21 H 1 1.163 0.006 . 1 . . . . 11 THR HG2 . 6755 1
77 . 1 1 33 33 THR HG22 H 1 1.163 0.006 . 1 . . . . 11 THR HG2 . 6755 1
78 . 1 1 33 33 THR HG23 H 1 1.163 0.006 . 1 . . . . 11 THR HG2 . 6755 1
79 . 1 1 33 33 THR CA C 13 59.953 0.3 . 1 . . . . 11 THR CA . 6755 1
80 . 1 1 33 33 THR CB C 13 69.489 0.3 . 1 . . . . 11 THR CB . 6755 1
81 . 1 1 33 33 THR CG2 C 13 22.324 0.3 . 1 . . . . 11 THR CG2 . 6755 1
82 . 1 1 33 33 THR N N 15 113.943 0.17 . 1 . . . . 11 THR N . 6755 1
83 . 1 1 34 34 ILE H H 1 8.354 0.006 . 1 . . . . 12 ILE H . 6755 1
84 . 1 1 34 34 ILE HA H 1 4.137 0.006 . 1 . . . . 12 ILE HA . 6755 1
85 . 1 1 34 34 ILE HB H 1 1.834 0.006 . 1 . . . . 12 ILE HB . 6755 1
86 . 1 1 34 34 ILE HG12 H 1 1.386 0.006 . 1 . . . . 12 ILE HG1 . 6755 1
87 . 1 1 34 34 ILE HG13 H 1 1.386 0.006 . 1 . . . . 12 ILE HG1 . 6755 1
88 . 1 1 34 34 ILE HG21 H 1 0.856 0.006 . 1 . . . . 12 ILE HG2 . 6755 1
89 . 1 1 34 34 ILE HG22 H 1 0.856 0.006 . 1 . . . . 12 ILE HG2 . 6755 1
90 . 1 1 34 34 ILE HG23 H 1 0.856 0.006 . 1 . . . . 12 ILE HG2 . 6755 1
91 . 1 1 34 34 ILE HD11 H 1 0.797 0.006 . 1 . . . . 12 ILE HD1 . 6755 1
92 . 1 1 34 34 ILE HD12 H 1 0.797 0.006 . 1 . . . . 12 ILE HD1 . 6755 1
93 . 1 1 34 34 ILE HD13 H 1 0.797 0.006 . 1 . . . . 12 ILE HD1 . 6755 1
94 . 1 1 34 34 ILE CA C 13 61.854 0.3 . 1 . . . . 12 ILE CA . 6755 1
95 . 1 1 34 34 ILE CB C 13 38.81 0.3 . 1 . . . . 12 ILE CB . 6755 1
96 . 1 1 34 34 ILE CG2 C 13 17.51 0.3 . 1 . . . . 12 ILE CG2 . 6755 1
97 . 1 1 34 34 ILE CD1 C 13 13.06 0.3 . 1 . . . . 12 ILE CD1 . 6755 1
98 . 1 1 34 34 ILE N N 15 121.409 0.17 . 1 . . . . 12 ILE N . 6755 1
99 . 1 1 35 35 ASN H H 1 8.442 0.006 . 1 . . . . 13 ASN H . 6755 1
100 . 1 1 35 35 ASN HA H 1 4.662 0.006 . 1 . . . . 13 ASN HA . 6755 1
101 . 1 1 35 35 ASN HB2 H 1 2.89 0.006 . 1 . . . . 13 ASN HB2 . 6755 1
102 . 1 1 35 35 ASN HB3 H 1 2.771 0.006 . 1 . . . . 13 ASN HB3 . 6755 1
103 . 1 1 35 35 ASN CA C 13 53.899 0.3 . 1 . . . . 13 ASN CA . 6755 1
104 . 1 1 35 35 ASN CB C 13 38.37 0.3 . 1 . . . . 13 ASN CB . 6755 1
105 . 1 1 35 35 ASN N N 15 119.39 0.17 . 1 . . . . 13 ASN N . 6755 1
106 . 1 1 36 36 GLY HA2 H 1 4.11 0.006 . 1 . . . . 14 GLY HA2 . 6755 1
107 . 1 1 36 36 GLY HA3 H 1 3.678 0.006 . 1 . . . . 14 GLY HA3 . 6755 1
108 . 1 1 36 36 GLY CA C 13 44.905 0.3 . 1 . . . . 14 GLY CA . 6755 1
109 . 1 1 37 37 LEU H H 1 8.284 0.006 . 1 . . . . 15 LEU H . 6755 1
110 . 1 1 37 37 LEU HA H 1 4.392 0.006 . 1 . . . . 15 LEU HA . 6755 1
111 . 1 1 37 37 LEU HB2 H 1 1.685 0.006 . 1 . . . . 15 LEU HB2 . 6755 1
112 . 1 1 37 37 LEU HB3 H 1 1.546 0.006 . 1 . . . . 15 LEU HB3 . 6755 1
113 . 1 1 37 37 LEU HD11 H 1 0.757 0.006 . 1 . . . . 15 LEU HD1 . 6755 1
114 . 1 1 37 37 LEU HD12 H 1 0.757 0.006 . 1 . . . . 15 LEU HD1 . 6755 1
115 . 1 1 37 37 LEU HD13 H 1 0.757 0.006 . 1 . . . . 15 LEU HD1 . 6755 1
116 . 1 1 37 37 LEU HD21 H 1 0.687 0.006 . 1 . . . . 15 LEU HD2 . 6755 1
117 . 1 1 37 37 LEU HD22 H 1 0.687 0.006 . 1 . . . . 15 LEU HD2 . 6755 1
118 . 1 1 37 37 LEU HD23 H 1 0.687 0.006 . 1 . . . . 15 LEU HD2 . 6755 1
119 . 1 1 37 37 LEU CA C 13 54.78 0.3 . 1 . . . . 15 LEU CA . 6755 1
120 . 1 1 37 37 LEU CB C 13 41.594 0.3 . 1 . . . . 15 LEU CB . 6755 1
121 . 1 1 37 37 LEU CD1 C 13 25.073 0.3 . 1 . . . . 15 LEU CD1 . 6755 1
122 . 1 1 37 37 LEU CD2 C 13 23.464 0.3 . 1 . . . . 15 LEU CD2 . 6755 1
123 . 1 1 37 37 LEU N N 15 122.253 0.17 . 1 . . . . 15 LEU N . 6755 1
124 . 1 1 38 38 ASP H H 1 8.012 0.006 . 1 . . . . 16 ASP H . 6755 1
125 . 1 1 38 38 ASP HA H 1 4.766 0.006 . 1 . . . . 16 ASP HA . 6755 1
126 . 1 1 38 38 ASP HB2 H 1 2.907 0.006 . 1 . . . . 16 ASP HB2 . 6755 1
127 . 1 1 38 38 ASP HB3 H 1 2.614 0.006 . 1 . . . . 16 ASP HB3 . 6755 1
128 . 1 1 38 38 ASP CA C 13 52.901 0.3 . 1 . . . . 16 ASP CA . 6755 1
129 . 1 1 38 38 ASP CB C 13 41.075 0.3 . 1 . . . . 16 ASP CB . 6755 1
130 . 1 1 38 38 ASP N N 15 122.9 0.17 . 1 . . . . 16 ASP N . 6755 1
131 . 1 1 39 39 GLU H H 1 8.677 0.006 . 1 . . . . 17 GLU H . 6755 1
132 . 1 1 39 39 GLU HA H 1 3.58 0.006 . 1 . . . . 17 GLU HA . 6755 1
133 . 1 1 39 39 GLU HB2 H 1 2.158 0.006 . 1 . . . . 17 GLU HB2 . 6755 1
134 . 1 1 39 39 GLU HB3 H 1 2.043 0.006 . 1 . . . . 17 GLU HB3 . 6755 1
135 . 1 1 39 39 GLU HG2 H 1 2.238 0.006 . 1 . . . . 17 GLU HG . 6755 1
136 . 1 1 39 39 GLU HG3 H 1 2.238 0.006 . 1 . . . . 17 GLU HG . 6755 1
137 . 1 1 39 39 GLU CA C 13 59.323 0.3 . 1 . . . . 17 GLU CA . 6755 1
138 . 1 1 39 39 GLU CB C 13 29.88 0.3 . 1 . . . . 17 GLU CB . 6755 1
139 . 1 1 39 39 GLU CG C 13 36.87 0.3 . 1 . . . . 17 GLU CG . 6755 1
140 . 1 1 39 39 GLU N N 15 123.624 0.17 . 1 . . . . 17 GLU N . 6755 1
141 . 1 1 40 40 SER H H 1 8.274 0.006 . 1 . . . . 18 SER H . 6755 1
142 . 1 1 40 40 SER HA H 1 3.892 0.006 . 1 . . . . 18 SER HA . 6755 1
143 . 1 1 40 40 SER HB2 H 1 4.006 0.006 . 1 . . . . 18 SER HB . 6755 1
144 . 1 1 40 40 SER HB3 H 1 4.006 0.006 . 1 . . . . 18 SER HB . 6755 1
145 . 1 1 40 40 SER CA C 13 61.84 0.3 . 1 . . . . 18 SER CA . 6755 1
146 . 1 1 40 40 SER N N 15 114.835 0.17 . 1 . . . . 18 SER N . 6755 1
147 . 1 1 41 41 LEU H H 1 7.232 0.006 . 1 . . . . 19 LEU H . 6755 1
148 . 1 1 41 41 LEU HA H 1 3.786 0.006 . 1 . . . . 19 LEU HA . 6755 1
149 . 1 1 41 41 LEU HB2 H 1 1.859 0.006 . 1 . . . . 19 LEU HB2 . 6755 1
150 . 1 1 41 41 LEU HB3 H 1 1.611 0.006 . 1 . . . . 19 LEU HB3 . 6755 1
151 . 1 1 41 41 LEU HG H 1 1.326 0.006 . 1 . . . . 19 LEU HG . 6755 1
152 . 1 1 41 41 LEU HD11 H 1 1.079 0.006 . 1 . . . . 19 LEU HD1 . 6755 1
153 . 1 1 41 41 LEU HD12 H 1 1.079 0.006 . 1 . . . . 19 LEU HD1 . 6755 1
154 . 1 1 41 41 LEU HD13 H 1 1.079 0.006 . 1 . . . . 19 LEU HD1 . 6755 1
155 . 1 1 41 41 LEU HD21 H 1 0.786 0.006 . 1 . . . . 19 LEU HD2 . 6755 1
156 . 1 1 41 41 LEU HD22 H 1 0.786 0.006 . 1 . . . . 19 LEU HD2 . 6755 1
157 . 1 1 41 41 LEU HD23 H 1 0.786 0.006 . 1 . . . . 19 LEU HD2 . 6755 1
158 . 1 1 41 41 LEU CA C 13 57.48 0.3 . 1 . . . . 19 LEU CA . 6755 1
159 . 1 1 41 41 LEU CB C 13 41.669 0.3 . 1 . . . . 19 LEU CB . 6755 1
160 . 1 1 41 41 LEU CD1 C 13 26.105 0.3 . 1 . . . . 19 LEU CD1 . 6755 1
161 . 1 1 41 41 LEU CD2 C 13 23.138 0.3 . 1 . . . . 19 LEU CD2 . 6755 1
162 . 1 1 41 41 LEU N N 15 122.557 0.17 . 1 . . . . 19 LEU N . 6755 1
163 . 1 1 42 42 VAL H H 1 6.952 0.006 . 1 . . . . 20 VAL H . 6755 1
164 . 1 1 42 42 VAL HA H 1 3.17 0.006 . 1 . . . . 20 VAL HA . 6755 1
165 . 1 1 42 42 VAL HB H 1 1.386 0.006 . 1 . . . . 20 VAL HB . 6755 1
166 . 1 1 42 42 VAL HG11 H 1 0.341 0.006 . 1 . . . . 20 VAL HG1 . 6755 1
167 . 1 1 42 42 VAL HG12 H 1 0.341 0.006 . 1 . . . . 20 VAL HG1 . 6755 1
168 . 1 1 42 42 VAL HG13 H 1 0.341 0.006 . 1 . . . . 20 VAL HG1 . 6755 1
169 . 1 1 42 42 VAL HG21 H 1 0.198 0.006 . 1 . . . . 20 VAL HG2 . 6755 1
170 . 1 1 42 42 VAL HG22 H 1 0.198 0.006 . 1 . . . . 20 VAL HG2 . 6755 1
171 . 1 1 42 42 VAL HG23 H 1 0.198 0.006 . 1 . . . . 20 VAL HG2 . 6755 1
172 . 1 1 42 42 VAL CA C 13 66.467 0.3 . 1 . . . . 20 VAL CA . 6755 1
173 . 1 1 42 42 VAL CB C 13 30.912 0.3 . 1 . . . . 20 VAL CB . 6755 1
174 . 1 1 42 42 VAL CG1 C 13 21.567 0.3 . 1 . . . . 20 VAL CG1 . 6755 1
175 . 1 1 42 42 VAL CG2 C 13 22.274 0.3 . 1 . . . . 20 VAL CG2 . 6755 1
176 . 1 1 42 42 VAL N N 15 116.446 0.17 . 1 . . . . 20 VAL N . 6755 1
177 . 1 1 43 43 GLN H H 1 8.047 0.006 . 1 . . . . 21 GLN H . 6755 1
178 . 1 1 43 43 GLN HA H 1 3.82 0.006 . 1 . . . . 21 GLN HA . 6755 1
179 . 1 1 43 43 GLN HB2 H 1 1.971 0.006 . 1 . . . . 21 GLN HB . 6755 1
180 . 1 1 43 43 GLN HB3 H 1 1.971 0.006 . 1 . . . . 21 GLN HB . 6755 1
181 . 1 1 43 43 GLN HG2 H 1 2.277 0.006 . 1 . . . . 21 GLN HG2 . 6755 1
182 . 1 1 43 43 GLN HG3 H 1 2.148 0.006 . 1 . . . . 21 GLN HG3 . 6755 1
183 . 1 1 43 43 GLN CA C 13 58.671 0.3 . 1 . . . . 21 GLN CA . 6755 1
184 . 1 1 43 43 GLN CB C 13 27.312 0.3 . 1 . . . . 21 GLN CB . 6755 1
185 . 1 1 43 43 GLN CG C 13 36.16 0.3 . 1 . . . . 21 GLN CG . 6755 1
186 . 1 1 43 43 GLN N N 15 119.067 0.17 . 1 . . . . 21 GLN N . 6755 1
187 . 1 1 44 44 ALA H H 1 7.345 0.006 . 1 . . . . 22 ALA H . 6755 1
188 . 1 1 44 44 ALA HA H 1 3.147 0.006 . 1 . . . . 22 ALA HA . 6755 1
189 . 1 1 44 44 ALA HB1 H 1 0.774 0.006 . 1 . . . . 22 ALA HB . 6755 1
190 . 1 1 44 44 ALA HB2 H 1 0.774 0.006 . 1 . . . . 22 ALA HB . 6755 1
191 . 1 1 44 44 ALA HB3 H 1 0.774 0.006 . 1 . . . . 22 ALA HB . 6755 1
192 . 1 1 44 44 ALA CA C 13 54.443 0.3 . 1 . . . . 22 ALA CA . 6755 1
193 . 1 1 44 44 ALA CB C 13 18.194 0.3 . 1 . . . . 22 ALA CB . 6755 1
194 . 1 1 44 44 ALA N N 15 121.745 0.17 . 1 . . . . 22 ALA N . 6755 1
195 . 1 1 45 45 LEU H H 1 8.503 0.006 . 1 . . . . 23 LEU H . 6755 1
196 . 1 1 45 45 LEU HA H 1 3.429 0.006 . 1 . . . . 23 LEU HA . 6755 1
197 . 1 1 45 45 LEU HB2 H 1 1.285 0.006 . 1 . . . . 23 LEU HB2 . 6755 1
198 . 1 1 45 45 LEU HB3 H 1 0.794 0.006 . 1 . . . . 23 LEU HB3 . 6755 1
199 . 1 1 45 45 LEU HG H 1 1.225 0.006 . 1 . . . . 23 LEU HG . 6755 1
200 . 1 1 45 45 LEU HD11 H 1 0.054 0.006 . 1 . . . . 23 LEU HD1 . 6755 1
201 . 1 1 45 45 LEU HD12 H 1 0.054 0.006 . 1 . . . . 23 LEU HD1 . 6755 1
202 . 1 1 45 45 LEU HD13 H 1 0.054 0.006 . 1 . . . . 23 LEU HD1 . 6755 1
203 . 1 1 45 45 LEU HD21 H 1 0.031 0.006 . 1 . . . . 23 LEU HD2 . 6755 1
204 . 1 1 45 45 LEU HD22 H 1 0.031 0.006 . 1 . . . . 23 LEU HD2 . 6755 1
205 . 1 1 45 45 LEU HD23 H 1 0.031 0.006 . 1 . . . . 23 LEU HD2 . 6755 1
206 . 1 1 45 45 LEU CA C 13 58.046 0.3 . 1 . . . . 23 LEU CA . 6755 1
207 . 1 1 45 45 LEU CB C 13 42.232 0.3 . 1 . . . . 23 LEU CB . 6755 1
208 . 1 1 45 45 LEU CG C 13 25.94 0.3 . 1 . . . . 23 LEU CG . 6755 1
209 . 1 1 45 45 LEU CD1 C 13 25.335 0.3 . 1 . . . . 23 LEU CD1 . 6755 1
210 . 1 1 45 45 LEU CD2 C 13 24.072 0.3 . 1 . . . . 23 LEU CD2 . 6755 1
211 . 1 1 45 45 LEU N N 15 118.125 0.17 . 1 . . . . 23 LEU N . 6755 1
212 . 1 1 46 46 ALA H H 1 8.517 0.006 . 1 . . . . 24 ALA H . 6755 1
213 . 1 1 46 46 ALA HA H 1 3.94 0.006 . 1 . . . . 24 ALA HA . 6755 1
214 . 1 1 46 46 ALA HB1 H 1 1.006 0.006 . 1 . . . . 24 ALA HB . 6755 1
215 . 1 1 46 46 ALA HB2 H 1 1.006 0.006 . 1 . . . . 24 ALA HB . 6755 1
216 . 1 1 46 46 ALA HB3 H 1 1.006 0.006 . 1 . . . . 24 ALA HB . 6755 1
217 . 1 1 46 46 ALA CA C 13 55.77 0.3 . 1 . . . . 24 ALA CA . 6755 1
218 . 1 1 46 46 ALA CB C 13 19.663 0.3 . 1 . . . . 24 ALA CB . 6755 1
219 . 1 1 46 46 ALA N N 15 121.808 0.17 . 1 . . . . 24 ALA N . 6755 1
220 . 1 1 47 47 GLY HA2 H 1 3.886 0.006 . 1 . . . . 25 GLY HA2 . 6755 1
221 . 1 1 47 47 GLY HA3 H 1 3.65 0.006 . 1 . . . . 25 GLY HA3 . 6755 1
222 . 1 1 47 47 GLY CA C 13 47.68 0.3 . 1 . . . . 25 GLY CA . 6755 1
223 . 1 1 48 48 VAL H H 1 9.137 0.006 . 1 . . . . 26 VAL H . 6755 1
224 . 1 1 48 48 VAL HA H 1 3.416 0.006 . 1 . . . . 26 VAL HA . 6755 1
225 . 1 1 48 48 VAL HB H 1 1.91 0.006 . 1 . . . . 26 VAL HB . 6755 1
226 . 1 1 48 48 VAL HG11 H 1 0.911 0.006 . 1 . . . . 26 VAL HG1 . 6755 1
227 . 1 1 48 48 VAL HG12 H 1 0.911 0.006 . 1 . . . . 26 VAL HG1 . 6755 1
228 . 1 1 48 48 VAL HG13 H 1 0.911 0.006 . 1 . . . . 26 VAL HG1 . 6755 1
229 . 1 1 48 48 VAL HG21 H 1 0.707 0.006 . 1 . . . . 26 VAL HG2 . 6755 1
230 . 1 1 48 48 VAL HG22 H 1 0.707 0.006 . 1 . . . . 26 VAL HG2 . 6755 1
231 . 1 1 48 48 VAL HG23 H 1 0.707 0.006 . 1 . . . . 26 VAL HG2 . 6755 1
232 . 1 1 48 48 VAL CA C 13 66.754 0.3 . 1 . . . . 26 VAL CA . 6755 1
233 . 1 1 48 48 VAL CB C 13 30.948 0.3 . 1 . . . . 26 VAL CB . 6755 1
234 . 1 1 48 48 VAL CG1 C 13 23.861 0.3 . 1 . . . . 26 VAL CG1 . 6755 1
235 . 1 1 48 48 VAL CG2 C 13 21.18 0.3 . 1 . . . . 26 VAL CG2 . 6755 1
236 . 1 1 48 48 VAL N N 15 122.308 0.17 . 1 . . . . 26 VAL N . 6755 1
237 . 1 1 49 49 THR H H 1 7.236 0.006 . 1 . . . . 27 THR H . 6755 1
238 . 1 1 49 49 THR HA H 1 4.234 0.006 . 1 . . . . 27 THR HA . 6755 1
239 . 1 1 49 49 THR HB H 1 3.952 0.006 . 1 . . . . 27 THR HB . 6755 1
240 . 1 1 49 49 THR CA C 13 68.599 0.3 . 1 . . . . 27 THR CA . 6755 1
241 . 1 1 49 49 THR CB C 13 68.19 0.3 . 1 . . . . 27 THR CB . 6755 1
242 . 1 1 49 49 THR N N 15 114.372 0.17 . 1 . . . . 27 THR N . 6755 1
243 . 1 1 50 50 ALA H H 1 8.25 0.006 . 1 . . . . 28 ALA H . 6755 1
244 . 1 1 50 50 ALA HA H 1 3.907 0.006 . 1 . . . . 28 ALA HA . 6755 1
245 . 1 1 50 50 ALA HB1 H 1 1.444 0.006 . 1 . . . . 28 ALA HB . 6755 1
246 . 1 1 50 50 ALA HB2 H 1 1.444 0.006 . 1 . . . . 28 ALA HB . 6755 1
247 . 1 1 50 50 ALA HB3 H 1 1.444 0.006 . 1 . . . . 28 ALA HB . 6755 1
248 . 1 1 50 50 ALA CA C 13 56.172 0.3 . 1 . . . . 28 ALA CA . 6755 1
249 . 1 1 50 50 ALA CB C 13 18.372 0.3 . 1 . . . . 28 ALA CB . 6755 1
250 . 1 1 50 50 ALA N N 15 120.643 0.17 . 1 . . . . 28 ALA N . 6755 1
251 . 1 1 51 51 SER H H 1 7.687 0.006 . 1 . . . . 29 SER H . 6755 1
252 . 1 1 51 51 SER HA H 1 4.197 0.006 . 1 . . . . 29 SER HA . 6755 1
253 . 1 1 51 51 SER HB2 H 1 3.925 0.006 . 1 . . . . 29 SER HB . 6755 1
254 . 1 1 51 51 SER HB3 H 1 3.925 0.006 . 1 . . . . 29 SER HB . 6755 1
255 . 1 1 51 51 SER CA C 13 60.813 0.3 . 1 . . . . 29 SER CA . 6755 1
256 . 1 1 51 51 SER CB C 13 63.649 0.3 . 1 . . . . 29 SER CB . 6755 1
257 . 1 1 51 51 SER N N 15 112.175 0.17 . 1 . . . . 29 SER N . 6755 1
258 . 1 1 52 52 ASP H H 1 7.442 0.006 . 1 . . . . 30 ASP H . 6755 1
259 . 1 1 52 52 ASP HA H 1 4.431 0.006 . 1 . . . . 30 ASP HA . 6755 1
260 . 1 1 52 52 ASP HB2 H 1 2.804 0.006 . 1 . . . . 30 ASP HB2 . 6755 1
261 . 1 1 52 52 ASP HB3 H 1 1.905 0.006 . 1 . . . . 30 ASP HB3 . 6755 1
262 . 1 1 52 52 ASP CA C 13 55.66 0.3 . 1 . . . . 30 ASP CA . 6755 1
263 . 1 1 52 52 ASP CB C 13 41.963 0.3 . 1 . . . . 30 ASP CB . 6755 1
264 . 1 1 52 52 ASP N N 15 121.599 0.17 . 1 . . . . 30 ASP N . 6755 1
265 . 1 1 53 53 PHE H H 1 7.124 0.006 . 1 . . . . 31 PHE H . 6755 1
266 . 1 1 53 53 PHE HA H 1 4.125 0.006 . 1 . . . . 31 PHE HA . 6755 1
267 . 1 1 53 53 PHE HB2 H 1 3.071 0.006 . 1 . . . . 31 PHE HB . 6755 1
268 . 1 1 53 53 PHE HB3 H 1 3.071 0.006 . 1 . . . . 31 PHE HB . 6755 1
269 . 1 1 53 53 PHE HD1 H 1 6.871 0.006 . 1 . . . . 31 PHE HD . 6755 1
270 . 1 1 53 53 PHE HD2 H 1 6.871 0.006 . 1 . . . . 31 PHE HD . 6755 1
271 . 1 1 53 53 PHE HE1 H 1 6.673 0.006 . 1 . . . . 31 PHE QE . 6755 1
272 . 1 1 53 53 PHE HE2 H 1 6.673 0.006 . 1 . . . . 31 PHE QE . 6755 1
273 . 1 1 53 53 PHE CA C 13 55.844 0.3 . 1 . . . . 31 PHE CA . 6755 1
274 . 1 1 53 53 PHE CB C 13 40.07 0.3 . 1 . . . . 31 PHE CB . 6755 1
275 . 1 1 53 53 PHE N N 15 115.311 0.17 . 1 . . . . 31 PHE N . 6755 1
276 . 1 1 54 54 PRO HA H 1 4.459 0.006 . 1 . . . . 32 PRO HA . 6755 1
277 . 1 1 54 54 PRO HB2 H 1 2.389 0.006 . 1 . . . . 32 PRO HB2 . 6755 1
278 . 1 1 54 54 PRO HB3 H 1 1.919 0.006 . 1 . . . . 32 PRO HB3 . 6755 1
279 . 1 1 54 54 PRO HG2 H 1 1.997 0.006 . 1 . . . . 32 PRO HG2 . 6755 1
280 . 1 1 54 54 PRO HG3 H 1 1.881 0.006 . 1 . . . . 32 PRO HG3 . 6755 1
281 . 1 1 54 54 PRO HD2 H 1 3.617 0.006 . 1 . . . . 32 PRO HD2 . 6755 1
282 . 1 1 54 54 PRO HD3 H 1 3.491 0.006 . 1 . . . . 32 PRO HD3 . 6755 1
283 . 1 1 54 54 PRO CA C 13 65.33 0.3 . 1 . . . . 32 PRO CA . 6755 1
284 . 1 1 54 54 PRO CB C 13 31.74 0.3 . 1 . . . . 32 PRO CB . 6755 1
285 . 1 1 55 55 ASP H H 1 8.962 0.006 . 1 . . . . 33 ASP H . 6755 1
286 . 1 1 55 55 ASP HA H 1 4.508 0.006 . 1 . . . . 33 ASP HA . 6755 1
287 . 1 1 55 55 ASP HB2 H 1 2.717 0.006 . 1 . . . . 33 ASP HB2 . 6755 1
288 . 1 1 55 55 ASP HB3 H 1 2.644 0.006 . 1 . . . . 33 ASP HB3 . 6755 1
289 . 1 1 55 55 ASP CA C 13 55.08 0.3 . 1 . . . . 33 ASP CA . 6755 1
290 . 1 1 55 55 ASP CB C 13 39.79 0.3 . 1 . . . . 33 ASP CB . 6755 1
291 . 1 1 55 55 ASP N N 15 115.056 0.17 . 1 . . . . 33 ASP N . 6755 1
292 . 1 1 56 56 LEU H H 1 7.483 0.006 . 1 . . . . 34 LEU H . 6755 1
293 . 1 1 56 56 LEU HA H 1 4.266 0.006 . 1 . . . . 34 LEU HA . 6755 1
294 . 1 1 56 56 LEU HB2 H 1 1.811 0.006 . 1 . . . . 34 LEU HB2 . 6755 1
295 . 1 1 56 56 LEU HB3 H 1 1.316 0.006 . 1 . . . . 34 LEU HB3 . 6755 1
296 . 1 1 56 56 LEU HG H 1 1.577 0.006 . 1 . . . . 34 LEU HG . 6755 1
297 . 1 1 56 56 LEU CA C 13 55.25 0.3 . 1 . . . . 34 LEU CA . 6755 1
298 . 1 1 56 56 LEU CB C 13 41.81 0.3 . 1 . . . . 34 LEU CB . 6755 1
299 . 1 1 56 56 LEU CG C 13 29.13 0.3 . 1 . . . . 34 LEU CG . 6755 1
300 . 1 1 56 56 LEU CD1 C 13 24.676 0.3 . 1 . . . . 34 LEU CD1 . 6755 1
301 . 1 1 56 56 LEU N N 15 116.257 0.17 . 1 . . . . 34 LEU N . 6755 1
302 . 1 1 56 56 LEU HD11 H 1 1.264 0.006 . 1 . . . . 34 LEU QHD . 6755 1
303 . 1 1 56 56 LEU HD12 H 1 1.264 0.006 . 1 . . . . 34 LEU QHD . 6755 1
304 . 1 1 56 56 LEU HD13 H 1 1.264 0.006 . 1 . . . . 34 LEU QHD . 6755 1
305 . 1 1 57 57 ASP H H 1 7.716 0.006 . 1 . . . . 35 ASP H . 6755 1
306 . 1 1 57 57 ASP HA H 1 4.339 0.006 . 1 . . . . 35 ASP HA . 6755 1
307 . 1 1 57 57 ASP HB2 H 1 2.963 0.006 . 1 . . . . 35 ASP HB2 . 6755 1
308 . 1 1 57 57 ASP HB3 H 1 2.427 0.006 . 1 . . . . 35 ASP HB3 . 6755 1
309 . 1 1 57 57 ASP CA C 13 55.454 0.3 . 1 . . . . 35 ASP CA . 6755 1
310 . 1 1 57 57 ASP CB C 13 39.404 0.3 . 1 . . . . 35 ASP CB . 6755 1
311 . 1 1 57 57 ASP N N 15 120.521 0.17 . 1 . . . . 35 ASP N . 6755 1
312 . 1 1 58 58 ILE H H 1 8.767 0.006 . 1 . . . . 36 ILE H . 6755 1
313 . 1 1 58 58 ILE HA H 1 4.329 0.006 . 1 . . . . 36 ILE HA . 6755 1
314 . 1 1 58 58 ILE HB H 1 1.848 0.006 . 1 . . . . 36 ILE HB . 6755 1
315 . 1 1 58 58 ILE HG12 H 1 0.763 0.006 . 1 . . . . 36 ILE HG1 . 6755 1
316 . 1 1 58 58 ILE HG13 H 1 0.763 0.006 . 1 . . . . 36 ILE HG1 . 6755 1
317 . 1 1 58 58 ILE HG21 H 1 1.074 0.006 . 1 . . . . 36 ILE HG2 . 6755 1
318 . 1 1 58 58 ILE HG22 H 1 1.074 0.006 . 1 . . . . 36 ILE HG2 . 6755 1
319 . 1 1 58 58 ILE HG23 H 1 1.074 0.006 . 1 . . . . 36 ILE HG2 . 6755 1
320 . 1 1 58 58 ILE HD11 H 1 0.867 0.006 . 1 . . . . 36 ILE HD1 . 6755 1
321 . 1 1 58 58 ILE HD12 H 1 0.867 0.006 . 1 . . . . 36 ILE HD1 . 6755 1
322 . 1 1 58 58 ILE HD13 H 1 0.867 0.006 . 1 . . . . 36 ILE HD1 . 6755 1
323 . 1 1 58 58 ILE CA C 13 62.62 0.3 . 1 . . . . 36 ILE CA . 6755 1
324 . 1 1 58 58 ILE CB C 13 39.43 0.3 . 1 . . . . 36 ILE CB . 6755 1
325 . 1 1 58 58 ILE CG1 C 13 29.79 0.3 . 1 . . . . 36 ILE CG1 . 6755 1
326 . 1 1 58 58 ILE CG2 C 13 19.504 0.3 . 1 . . . . 36 ILE CG2 . 6755 1
327 . 1 1 58 58 ILE CD1 C 13 14.346 0.3 . 1 . . . . 36 ILE CD1 . 6755 1
328 . 1 1 58 58 ILE N N 15 118.636 0.17 . 1 . . . . 36 ILE N . 6755 1
329 . 1 1 59 59 LYS H H 1 8.889 0.006 . 1 . . . . 37 LYS H . 6755 1
330 . 1 1 59 59 LYS HA H 1 4.825 0.006 . 1 . . . . 37 LYS HA . 6755 1
331 . 1 1 59 59 LYS HB2 H 1 2.131 0.006 . 1 . . . . 37 LYS HB2 . 6755 1
332 . 1 1 59 59 LYS HB3 H 1 2.028 0.006 . 1 . . . . 37 LYS HB3 . 6755 1
333 . 1 1 59 59 LYS HG2 H 1 1.626 0.006 . 1 . . . . 37 LYS HG2 . 6755 1
334 . 1 1 59 59 LYS HG3 H 1 1.562 0.006 . 1 . . . . 37 LYS HG3 . 6755 1
335 . 1 1 59 59 LYS HD2 H 1 1.809 0.006 . 1 . . . . 37 LYS HD2 . 6755 1
336 . 1 1 59 59 LYS HD3 H 1 1.737 0.006 . 1 . . . . 37 LYS HD3 . 6755 1
337 . 1 1 59 59 LYS HE2 H 1 3.001 0.006 . 1 . . . . 37 LYS QE . 6755 1
338 . 1 1 59 59 LYS HE3 H 1 3.001 0.006 . 1 . . . . 37 LYS QE . 6755 1
339 . 1 1 59 59 LYS CA C 13 55.181 0.3 . 1 . . . . 37 LYS CA . 6755 1
340 . 1 1 59 59 LYS CB C 13 34.55 0.3 . 1 . . . . 37 LYS CB . 6755 1
341 . 1 1 59 59 LYS CG C 13 25.04 0.3 . 1 . . . . 37 LYS CG . 6755 1
342 . 1 1 59 59 LYS CD C 13 28.823 0.3 . 1 . . . . 37 LYS CD . 6755 1
343 . 1 1 59 59 LYS CE C 13 42.49 0.3 . 1 . . . . 37 LYS CE . 6755 1
344 . 1 1 59 59 LYS N N 15 128.448 0.17 . 1 . . . . 37 LYS N . 6755 1
345 . 1 1 60 60 TYR H H 1 8.342 0.006 . 1 . . . . 38 TYR H . 6755 1
346 . 1 1 60 60 TYR HA H 1 4.363 0.006 . 1 . . . . 38 TYR HA . 6755 1
347 . 1 1 60 60 TYR HB2 H 1 2.553 0.006 . 1 . . . . 38 TYR HB2 . 6755 1
348 . 1 1 60 60 TYR HB3 H 1 2.525 0.006 . 1 . . . . 38 TYR HB3 . 6755 1
349 . 1 1 60 60 TYR HD1 H 1 6.456 0.006 . 1 . . . . 38 TYR HD . 6755 1
350 . 1 1 60 60 TYR HD2 H 1 6.456 0.006 . 1 . . . . 38 TYR HD . 6755 1
351 . 1 1 60 60 TYR CA C 13 55.33 0.3 . 1 . . . . 38 TYR CA . 6755 1
352 . 1 1 60 60 TYR CB C 13 43.335 0.3 . 1 . . . . 38 TYR CB . 6755 1
353 . 1 1 60 60 TYR N N 15 118.359 0.17 . 1 . . . . 38 TYR N . 6755 1
354 . 1 1 61 61 ASN H H 1 8.284 0.006 . 1 . . . . 39 ASN H . 6755 1
355 . 1 1 61 61 ASN HA H 1 4.447 0.006 . 1 . . . . 39 ASN HA . 6755 1
356 . 1 1 61 61 ASN HB2 H 1 1.601 0.006 . 1 . . . . 39 ASN HB2 . 6755 1
357 . 1 1 61 61 ASN HB3 H 1 1.379 0.006 . 1 . . . . 39 ASN HB3 . 6755 1
358 . 1 1 61 61 ASN CA C 13 52.71 0.3 . 1 . . . . 39 ASN CA . 6755 1
359 . 1 1 61 61 ASN CB C 13 44.068 0.3 . 1 . . . . 39 ASN CB . 6755 1
360 . 1 1 61 61 ASN N N 15 116.267 0.17 . 1 . . . . 39 ASN N . 6755 1
361 . 1 1 62 62 ILE H H 1 9.162 0.006 . 1 . . . . 40 ILE H . 6755 1
362 . 1 1 62 62 ILE HA H 1 4.386 0.006 . 1 . . . . 40 ILE HA . 6755 1
363 . 1 1 62 62 ILE HB H 1 1.318 0.006 . 1 . . . . 40 ILE HB . 6755 1
364 . 1 1 62 62 ILE HG12 H 1 0.647 0.006 . 1 . . . . 40 ILE HG1 . 6755 1
365 . 1 1 62 62 ILE HG13 H 1 0.647 0.006 . 1 . . . . 40 ILE HG1 . 6755 1
366 . 1 1 62 62 ILE HG21 H 1 0.729 0.006 . 1 . . . . 40 ILE HG2 . 6755 1
367 . 1 1 62 62 ILE HG22 H 1 0.729 0.006 . 1 . . . . 40 ILE HG2 . 6755 1
368 . 1 1 62 62 ILE HG23 H 1 0.729 0.006 . 1 . . . . 40 ILE HG2 . 6755 1
369 . 1 1 62 62 ILE HD11 H 1 0.66 0.006 . 1 . . . . 40 ILE HD1 . 6755 1
370 . 1 1 62 62 ILE HD12 H 1 0.66 0.006 . 1 . . . . 40 ILE HD1 . 6755 1
371 . 1 1 62 62 ILE HD13 H 1 0.66 0.006 . 1 . . . . 40 ILE HD1 . 6755 1
372 . 1 1 62 62 ILE CA C 13 61.025 0.3 . 1 . . . . 40 ILE CA . 6755 1
373 . 1 1 62 62 ILE CB C 13 40.92 0.3 . 1 . . . . 40 ILE CB . 6755 1
374 . 1 1 62 62 ILE CG1 C 13 27.6 0.3 . 1 . . . . 40 ILE CG1 . 6755 1
375 . 1 1 62 62 ILE CG2 C 13 19.631 0.3 . 1 . . . . 40 ILE CG2 . 6755 1
376 . 1 1 62 62 ILE CD1 C 13 14.209 0.3 . 1 . . . . 40 ILE CD1 . 6755 1
377 . 1 1 62 62 ILE N N 15 120.557 0.17 . 1 . . . . 40 ILE N . 6755 1
378 . 1 1 63 63 PHE H H 1 8.904 0.006 . 1 . . . . 41 PHE H . 6755 1
379 . 1 1 63 63 PHE HA H 1 5.316 0.006 . 1 . . . . 41 PHE HA . 6755 1
380 . 1 1 63 63 PHE HB2 H 1 2.718 0.006 . 1 . . . . 41 PHE HB2 . 6755 1
381 . 1 1 63 63 PHE HB3 H 1 2.63 0.006 . 1 . . . . 41 PHE HB3 . 6755 1
382 . 1 1 63 63 PHE HD1 H 1 7.02 0.006 . 1 . . . . 41 PHE HD . 6755 1
383 . 1 1 63 63 PHE HD2 H 1 7.02 0.006 . 1 . . . . 41 PHE HD . 6755 1
384 . 1 1 63 63 PHE HE1 H 1 6.824 0.006 . 1 . . . . 41 PHE QE . 6755 1
385 . 1 1 63 63 PHE HE2 H 1 6.824 0.006 . 1 . . . . 41 PHE QE . 6755 1
386 . 1 1 63 63 PHE CA C 13 55.038 0.3 . 1 . . . . 41 PHE CA . 6755 1
387 . 1 1 63 63 PHE CB C 13 41.14 0.3 . 1 . . . . 41 PHE CB . 6755 1
388 . 1 1 63 63 PHE N N 15 123.947 0.17 . 1 . . . . 41 PHE N . 6755 1
389 . 1 1 64 64 LEU H H 1 8.623 0.006 . 1 . . . . 42 LEU H . 6755 1
390 . 1 1 64 64 LEU HA H 1 4.398 0.006 . 1 . . . . 42 LEU HA . 6755 1
391 . 1 1 64 64 LEU HB2 H 1 1.392 0.006 . 1 . . . . 42 LEU HB . 6755 1
392 . 1 1 64 64 LEU HB3 H 1 1.392 0.006 . 1 . . . . 42 LEU HB . 6755 1
393 . 1 1 64 64 LEU HG H 1 1.558 0.006 . 1 . . . . 42 LEU HG . 6755 1
394 . 1 1 64 64 LEU HD11 H 1 0.76 0.006 . 1 . . . . 42 LEU HD1 . 6755 1
395 . 1 1 64 64 LEU HD12 H 1 0.76 0.006 . 1 . . . . 42 LEU HD1 . 6755 1
396 . 1 1 64 64 LEU HD13 H 1 0.76 0.006 . 1 . . . . 42 LEU HD1 . 6755 1
397 . 1 1 64 64 LEU HD21 H 1 0.704 0.006 . 1 . . . . 42 LEU HD2 . 6755 1
398 . 1 1 64 64 LEU HD22 H 1 0.704 0.006 . 1 . . . . 42 LEU HD2 . 6755 1
399 . 1 1 64 64 LEU HD23 H 1 0.704 0.006 . 1 . . . . 42 LEU HD2 . 6755 1
400 . 1 1 64 64 LEU CA C 13 54.38 0.3 . 1 . . . . 42 LEU CA . 6755 1
401 . 1 1 64 64 LEU CB C 13 42.72 0.3 . 1 . . . . 42 LEU CB . 6755 1
402 . 1 1 64 64 LEU CG C 13 26.945 0.3 . 1 . . . . 42 LEU CG . 6755 1
403 . 1 1 64 64 LEU CD1 C 13 25.34 0.3 . 1 . . . . 42 LEU CD1 . 6755 1
404 . 1 1 64 64 LEU CD2 C 13 23.5 0.3 . 1 . . . . 42 LEU CD2 . 6755 1
405 . 1 1 64 64 LEU N N 15 127.025 0.17 . 1 . . . . 42 LEU N . 6755 1
406 . 1 1 65 65 VAL H H 1 8.814 0.006 . 1 . . . . 43 VAL H . 6755 1
407 . 1 1 65 65 VAL HA H 1 4.043 0.006 . 1 . . . . 43 VAL HA . 6755 1
408 . 1 1 65 65 VAL HB H 1 1.172 0.006 . 1 . . . . 43 VAL HB . 6755 1
409 . 1 1 65 65 VAL HG11 H 1 0.563 0.006 . 1 . . . . 43 VAL HG1 . 6755 1
410 . 1 1 65 65 VAL HG12 H 1 0.563 0.006 . 1 . . . . 43 VAL HG1 . 6755 1
411 . 1 1 65 65 VAL HG13 H 1 0.563 0.006 . 1 . . . . 43 VAL HG1 . 6755 1
412 . 1 1 65 65 VAL HG21 H 1 0.402 0.006 . 1 . . . . 43 VAL HG2 . 6755 1
413 . 1 1 65 65 VAL HG22 H 1 0.402 0.006 . 1 . . . . 43 VAL HG2 . 6755 1
414 . 1 1 65 65 VAL HG23 H 1 0.402 0.006 . 1 . . . . 43 VAL HG2 . 6755 1
415 . 1 1 65 65 VAL CA C 13 61.69 0.3 . 1 . . . . 43 VAL CA . 6755 1
416 . 1 1 65 65 VAL CB C 13 32.314 0.3 . 1 . . . . 43 VAL CB . 6755 1
417 . 1 1 65 65 VAL CG1 C 13 21.862 0.3 . 1 . . . . 43 VAL CG1 . 6755 1
418 . 1 1 65 65 VAL CG2 C 13 20.531 0.3 . 1 . . . . 43 VAL CG2 . 6755 1
419 . 1 1 65 65 VAL N N 15 128.207 0.17 . 1 . . . . 43 VAL N . 6755 1
420 . 1 1 66 66 ASP H H 1 7.895 0.006 . 1 . . . . 44 ASP H . 6755 1
421 . 1 1 66 66 ASP HA H 1 5.05 0.006 . 1 . . . . 44 ASP HA . 6755 1
422 . 1 1 66 66 ASP HB2 H 1 2.571 0.006 . 1 . . . . 44 ASP HB2 . 6755 1
423 . 1 1 66 66 ASP HB3 H 1 2.06 0.006 . 1 . . . . 44 ASP HB3 . 6755 1
424 . 1 1 66 66 ASP CA C 13 52.098 0.3 . 1 . . . . 44 ASP CA . 6755 1
425 . 1 1 66 66 ASP CB C 13 41.693 0.3 . 1 . . . . 44 ASP CB . 6755 1
426 . 1 1 66 66 ASP N N 15 125.56 0.17 . 1 . . . . 44 ASP N . 6755 1
427 . 1 1 67 67 LEU H H 1 7.931 0.006 . 1 . . . . 45 LEU H . 6755 1
428 . 1 1 67 67 LEU HA H 1 4.306 0.006 . 1 . . . . 45 LEU HA . 6755 1
429 . 1 1 67 67 LEU HB2 H 1 1.157 0.006 . 1 . . . . 45 LEU HB2 . 6755 1
430 . 1 1 67 67 LEU HB3 H 1 0.904 0.006 . 1 . . . . 45 LEU HB3 . 6755 1
431 . 1 1 67 67 LEU HG H 1 0.46 0.006 . 1 . . . . 45 LEU HG . 6755 1
432 . 1 1 67 67 LEU CA C 13 53.802 0.3 . 1 . . . . 45 LEU CA . 6755 1
433 . 1 1 67 67 LEU CB C 13 45.889 0.3 . 1 . . . . 45 LEU CB . 6755 1
434 . 1 1 67 67 LEU CG C 13 24.002 0.3 . 1 . . . . 45 LEU CG . 6755 1
435 . 1 1 67 67 LEU CD2 C 13 24.152 0.3 . 1 . . . . 45 LEU CD2 . 6755 1
436 . 1 1 67 67 LEU N N 15 122.218 0.17 . 1 . . . . 45 LEU N . 6755 1
437 . 1 1 68 68 TYR H H 1 8.811 0.006 . 1 . . . . 46 TYR H . 6755 1
438 . 1 1 68 68 TYR HA H 1 4.266 0.006 . 1 . . . . 46 TYR HA . 6755 1
439 . 1 1 68 68 TYR HB2 H 1 3.232 0.006 . 1 . . . . 46 TYR HB2 . 6755 1
440 . 1 1 68 68 TYR HB3 H 1 3.048 0.006 . 1 . . . . 46 TYR HB3 . 6755 1
441 . 1 1 68 68 TYR HD1 H 1 6.995 0.006 . 1 . . . . 46 TYR HD . 6755 1
442 . 1 1 68 68 TYR HD2 H 1 6.995 0.006 . 1 . . . . 46 TYR HD . 6755 1
443 . 1 1 68 68 TYR HE1 H 1 6.759 0.006 . 1 . . . . 46 TYR QE . 6755 1
444 . 1 1 68 68 TYR HE2 H 1 6.759 0.006 . 1 . . . . 46 TYR QE . 6755 1
445 . 1 1 68 68 TYR CA C 13 57.546 0.3 . 1 . . . . 46 TYR CA . 6755 1
446 . 1 1 68 68 TYR CB C 13 35.663 0.3 . 1 . . . . 46 TYR CB . 6755 1
447 . 1 1 68 68 TYR N N 15 120.83 0.17 . 1 . . . . 46 TYR N . 6755 1
448 . 1 1 69 69 GLY HA2 H 1 4.136 0.006 . 1 . . . . 47 GLY HA2 . 6755 1
449 . 1 1 69 69 GLY HA3 H 1 3.636 0.006 . 1 . . . . 47 GLY HA3 . 6755 1
450 . 1 1 69 69 GLY CA C 13 45.5 0.3 . 1 . . . . 47 GLY CA . 6755 1
451 . 1 1 70 70 GLN H H 1 7.766 0.006 . 1 . . . . 48 GLN H . 6755 1
452 . 1 1 70 70 GLN HA H 1 4.545 0.006 . 1 . . . . 48 GLN HA . 6755 1
453 . 1 1 70 70 GLN HB2 H 1 2.076 0.006 . 1 . . . . 48 GLN HB . 6755 1
454 . 1 1 70 70 GLN HB3 H 1 2.076 0.006 . 1 . . . . 48 GLN HB . 6755 1
455 . 1 1 70 70 GLN HG2 H 1 2.279 0.006 . 1 . . . . 48 GLN HG . 6755 1
456 . 1 1 70 70 GLN HG3 H 1 2.279 0.006 . 1 . . . . 48 GLN HG . 6755 1
457 . 1 1 70 70 GLN CA C 13 55.039 0.3 . 1 . . . . 48 GLN CA . 6755 1
458 . 1 1 70 70 GLN CB C 13 31.332 0.3 . 1 . . . . 48 GLN CB . 6755 1
459 . 1 1 70 70 GLN CG C 13 33.81 0.3 . 1 . . . . 48 GLN CG . 6755 1
460 . 1 1 70 70 GLN N N 15 120.17 0.17 . 1 . . . . 48 GLN N . 6755 1
461 . 1 1 71 71 LYS H H 1 8.186 0.006 . 1 . . . . 49 LYS H . 6755 1
462 . 1 1 71 71 LYS HA H 1 5.55 0.006 . 1 . . . . 49 LYS HA . 6755 1
463 . 1 1 71 71 LYS HB2 H 1 1.528 0.006 . 1 . . . . 49 LYS HB2 . 6755 1
464 . 1 1 71 71 LYS HB3 H 1 1.394 0.006 . 1 . . . . 49 LYS HB3 . 6755 1
465 . 1 1 71 71 LYS HG2 H 1 1.238 0.006 . 1 . . . . 49 LYS HG2 . 6755 1
466 . 1 1 71 71 LYS HG3 H 1 1.077 0.006 . 1 . . . . 49 LYS HG3 . 6755 1
467 . 1 1 71 71 LYS HD2 H 1 1.436 0.006 . 1 . . . . 49 LYS HD . 6755 1
468 . 1 1 71 71 LYS HD3 H 1 1.436 0.006 . 1 . . . . 49 LYS HD . 6755 1
469 . 1 1 71 71 LYS HE2 H 1 2.751 0.006 . 1 . . . . 49 LYS QE . 6755 1
470 . 1 1 71 71 LYS HE3 H 1 2.751 0.006 . 1 . . . . 49 LYS QE . 6755 1
471 . 1 1 71 71 LYS CA C 13 54.794 0.3 . 1 . . . . 49 LYS CA . 6755 1
472 . 1 1 71 71 LYS CB C 13 35.352 0.3 . 1 . . . . 49 LYS CB . 6755 1
473 . 1 1 71 71 LYS CG C 13 25.378 0.3 . 1 . . . . 49 LYS CG . 6755 1
474 . 1 1 71 71 LYS CD C 13 30.03 0.3 . 1 . . . . 49 LYS CD . 6755 1
475 . 1 1 71 71 LYS CE C 13 42.039 0.3 . 1 . . . . 49 LYS CE . 6755 1
476 . 1 1 71 71 LYS N N 15 121.337 0.17 . 1 . . . . 49 LYS N . 6755 1
477 . 1 1 72 72 TYR H H 1 8.436 0.006 . 1 . . . . 50 TYR H . 6755 1
478 . 1 1 72 72 TYR HA H 1 4.675 0.006 . 1 . . . . 50 TYR HA . 6755 1
479 . 1 1 72 72 TYR HB2 H 1 3.086 0.006 . 1 . . . . 50 TYR HB2 . 6755 1
480 . 1 1 72 72 TYR HB3 H 1 2.886 0.006 . 1 . . . . 50 TYR HB3 . 6755 1
481 . 1 1 72 72 TYR HD1 H 1 7.168 0.006 . 1 . . . . 50 TYR HD . 6755 1
482 . 1 1 72 72 TYR HD2 H 1 7.168 0.006 . 1 . . . . 50 TYR HD . 6755 1
483 . 1 1 72 72 TYR HE1 H 1 6.851 0.006 . 1 . . . . 50 TYR QE . 6755 1
484 . 1 1 72 72 TYR HE2 H 1 6.851 0.006 . 1 . . . . 50 TYR QE . 6755 1
485 . 1 1 72 72 TYR CA C 13 56.349 0.3 . 1 . . . . 50 TYR CA . 6755 1
486 . 1 1 72 72 TYR CB C 13 39.44 0.3 . 1 . . . . 50 TYR CB . 6755 1
487 . 1 1 72 72 TYR N N 15 120.046 0.17 . 1 . . . . 50 TYR N . 6755 1
488 . 1 1 73 73 PHE H H 1 8.74 0.006 . 1 . . . . 51 PHE H . 6755 1
489 . 1 1 73 73 PHE HA H 1 5.602 0.006 . 1 . . . . 51 PHE HA . 6755 1
490 . 1 1 73 73 PHE HB2 H 1 3.152 0.006 . 1 . . . . 51 PHE HB2 . 6755 1
491 . 1 1 73 73 PHE HB3 H 1 2.771 0.006 . 1 . . . . 51 PHE HB3 . 6755 1
492 . 1 1 73 73 PHE HD1 H 1 7.174 0.006 . 1 . . . . 51 PHE HD . 6755 1
493 . 1 1 73 73 PHE HD2 H 1 7.174 0.006 . 1 . . . . 51 PHE HD . 6755 1
494 . 1 1 73 73 PHE HE1 H 1 7.026 0.006 . 1 . . . . 51 PHE QE . 6755 1
495 . 1 1 73 73 PHE HE2 H 1 7.026 0.006 . 1 . . . . 51 PHE QE . 6755 1
496 . 1 1 73 73 PHE CA C 13 57.344 0.3 . 1 . . . . 51 PHE CA . 6755 1
497 . 1 1 73 73 PHE CB C 13 41.86 0.3 . 1 . . . . 51 PHE CB . 6755 1
498 . 1 1 73 73 PHE N N 15 116.506 0.17 . 1 . . . . 51 PHE N . 6755 1
499 . 1 1 74 74 ARG H H 1 9.522 0.006 . 1 . . . . 52 ARG H . 6755 1
500 . 1 1 74 74 ARG HA H 1 5.068 0.006 . 1 . . . . 52 ARG HA . 6755 1
501 . 1 1 74 74 ARG HB2 H 1 1.497 0.006 . 1 . . . . 52 ARG HB2 . 6755 1
502 . 1 1 74 74 ARG HB3 H 1 1.36 0.006 . 1 . . . . 52 ARG HB3 . 6755 1
503 . 1 1 74 74 ARG HG2 H 1 1.512 0.006 . 1 . . . . 52 ARG HG . 6755 1
504 . 1 1 74 74 ARG HG3 H 1 1.512 0.006 . 1 . . . . 52 ARG HG . 6755 1
505 . 1 1 74 74 ARG HD2 H 1 3.003 0.006 . 1 . . . . 52 ARG HD2 . 6755 1
506 . 1 1 74 74 ARG HD3 H 1 2.93 0.006 . 1 . . . . 52 ARG HD3 . 6755 1
507 . 1 1 74 74 ARG CA C 13 55.58 0.3 . 1 . . . . 52 ARG CA . 6755 1
508 . 1 1 74 74 ARG CB C 13 33.32 0.3 . 1 . . . . 52 ARG CB . 6755 1
509 . 1 1 74 74 ARG CG C 13 28.26 0.3 . 1 . . . . 52 ARG CG . 6755 1
510 . 1 1 74 74 ARG CD C 13 43.97 0.3 . 1 . . . . 52 ARG CD . 6755 1
511 . 1 1 74 74 ARG N N 15 121.638 0.17 . 1 . . . . 52 ARG N . 6755 1
512 . 1 1 75 75 ILE H H 1 9.217 0.006 . 1 . . . . 53 ILE H . 6755 1
513 . 1 1 75 75 ILE HA H 1 4.408 0.006 . 1 . . . . 53 ILE HA . 6755 1
514 . 1 1 75 75 ILE HB H 1 1.508 0.006 . 1 . . . . 53 ILE HB . 6755 1
515 . 1 1 75 75 ILE HG12 H 1 1.428 0.006 . 1 . . . . 53 ILE HG1 . 6755 1
516 . 1 1 75 75 ILE HG13 H 1 1.428 0.006 . 1 . . . . 53 ILE HG1 . 6755 1
517 . 1 1 75 75 ILE HG21 H 1 0.096 0.006 . 1 . . . . 53 ILE HG2 . 6755 1
518 . 1 1 75 75 ILE HG22 H 1 0.096 0.006 . 1 . . . . 53 ILE HG2 . 6755 1
519 . 1 1 75 75 ILE HG23 H 1 0.096 0.006 . 1 . . . . 53 ILE HG2 . 6755 1
520 . 1 1 75 75 ILE HD11 H 1 0.13 0.006 . 1 . . . . 53 ILE HD1 . 6755 1
521 . 1 1 75 75 ILE HD12 H 1 0.13 0.006 . 1 . . . . 53 ILE HD1 . 6755 1
522 . 1 1 75 75 ILE HD13 H 1 0.13 0.006 . 1 . . . . 53 ILE HD1 . 6755 1
523 . 1 1 75 75 ILE CA C 13 61.08 0.3 . 1 . . . . 53 ILE CA . 6755 1
524 . 1 1 75 75 ILE CB C 13 39.88 0.3 . 1 . . . . 53 ILE CB . 6755 1
525 . 1 1 75 75 ILE CG1 C 13 28.67 0.3 . 1 . . . . 53 ILE CG1 . 6755 1
526 . 1 1 75 75 ILE CG2 C 13 20.279 0.3 . 1 . . . . 53 ILE CG2 . 6755 1
527 . 1 1 75 75 ILE CD1 C 13 16.824 0.3 . 1 . . . . 53 ILE CD1 . 6755 1
528 . 1 1 75 75 ILE N N 15 124.806 0.17 . 1 . . . . 53 ILE N . 6755 1
529 . 1 1 76 76 LEU H H 1 8.487 0.006 . 1 . . . . 54 LEU H . 6755 1
530 . 1 1 76 76 LEU HA H 1 4.926 0.006 . 1 . . . . 54 LEU HA . 6755 1
531 . 1 1 76 76 LEU HB2 H 1 1.329 0.006 . 1 . . . . 54 LEU HB . 6755 1
532 . 1 1 76 76 LEU HB3 H 1 1.329 0.006 . 1 . . . . 54 LEU HB . 6755 1
533 . 1 1 76 76 LEU CA C 13 55.432 0.3 . 1 . . . . 54 LEU CA . 6755 1
534 . 1 1 76 76 LEU CB C 13 44.2 0.3 . 1 . . . . 54 LEU CB . 6755 1
535 . 1 1 76 76 LEU CG C 13 25.046 0.3 . 1 . . . . 54 LEU CG . 6755 1
536 . 1 1 76 76 LEU CD1 C 13 23.069 0.3 . 1 . . . . 54 LEU CD1 . 6755 1
537 . 1 1 76 76 LEU N N 15 130.515 0.17 . 1 . . . . 54 LEU N . 6755 1
538 . 1 1 76 76 LEU HD11 H 1 0.484 0.006 . 1 . . . . 54 LEU QHD . 6755 1
539 . 1 1 76 76 LEU HD12 H 1 0.484 0.006 . 1 . . . . 54 LEU QHD . 6755 1
540 . 1 1 76 76 LEU HD13 H 1 0.484 0.006 . 1 . . . . 54 LEU QHD . 6755 1
541 . 1 1 77 77 PHE H H 1 9.448 0.006 . 1 . . . . 55 PHE H . 6755 1
542 . 1 1 77 77 PHE HA H 1 5.082 0.006 . 1 . . . . 55 PHE HA . 6755 1
543 . 1 1 77 77 PHE HB2 H 1 3.248 0.006 . 1 . . . . 55 PHE HB2 . 6755 1
544 . 1 1 77 77 PHE HB3 H 1 2.706 0.006 . 1 . . . . 55 PHE HB3 . 6755 1
545 . 1 1 77 77 PHE HD1 H 1 7.086 0.006 . 1 . . . . 55 PHE HD . 6755 1
546 . 1 1 77 77 PHE HD2 H 1 7.086 0.006 . 1 . . . . 55 PHE HD . 6755 1
547 . 1 1 77 77 PHE HE1 H 1 6.866 0.006 . 1 . . . . 55 PHE QE . 6755 1
548 . 1 1 77 77 PHE HE2 H 1 6.866 0.006 . 1 . . . . 55 PHE QE . 6755 1
549 . 1 1 77 77 PHE CA C 13 55.936 0.3 . 1 . . . . 55 PHE CA . 6755 1
550 . 1 1 77 77 PHE CB C 13 40.331 0.3 . 1 . . . . 55 PHE CB . 6755 1
551 . 1 1 77 77 PHE N N 15 120.773 0.17 . 1 . . . . 55 PHE N . 6755 1
552 . 1 1 78 78 GLN H H 1 9.956 0.006 . 1 . . . . 56 GLN H . 6755 1
553 . 1 1 78 78 GLN HA H 1 4.82 0.006 . 1 . . . . 56 GLN HA . 6755 1
554 . 1 1 78 78 GLN HB2 H 1 1.845 0.006 . 1 . . . . 56 GLN HB . 6755 1
555 . 1 1 78 78 GLN HB3 H 1 1.845 0.006 . 1 . . . . 56 GLN HB . 6755 1
556 . 1 1 78 78 GLN CA C 13 55.23 0.3 . 1 . . . . 56 GLN CA . 6755 1
557 . 1 1 78 78 GLN CB C 13 32.597 0.3 . 1 . . . . 56 GLN CB . 6755 1
558 . 1 1 78 78 GLN N N 15 125.746 0.17 . 1 . . . . 56 GLN N . 6755 1
559 . 1 1 79 79 SER H H 1 8.054 0.006 . 1 . . . . 57 SER H . 6755 1
560 . 1 1 79 79 SER HA H 1 4.069 0.006 . 1 . . . . 57 SER HA . 6755 1
561 . 1 1 79 79 SER HB2 H 1 3.925 0.006 . 1 . . . . 57 SER HB . 6755 1
562 . 1 1 79 79 SER HB3 H 1 3.925 0.006 . 1 . . . . 57 SER HB . 6755 1
563 . 1 1 79 79 SER CA C 13 57.479 0.3 . 1 . . . . 57 SER CA . 6755 1
564 . 1 1 79 79 SER CB C 13 64.359 0.3 . 1 . . . . 57 SER CB . 6755 1
565 . 1 1 79 79 SER N N 15 119.453 0.17 . 1 . . . . 57 SER N . 6755 1
566 . 1 1 80 80 LYS HA H 1 4.057 0.006 . 1 . . . . 58 LYS HA . 6755 1
567 . 1 1 80 80 LYS HB2 H 1 1.802 0.006 . 1 . . . . 58 LYS HB . 6755 1
568 . 1 1 80 80 LYS HB3 H 1 1.802 0.006 . 1 . . . . 58 LYS HB . 6755 1
569 . 1 1 80 80 LYS HG2 H 1 1.479 0.006 . 1 . . . . 58 LYS HG . 6755 1
570 . 1 1 80 80 LYS HG3 H 1 1.479 0.006 . 1 . . . . 58 LYS HG . 6755 1
571 . 1 1 80 80 LYS HD2 H 1 1.666 0.006 . 1 . . . . 58 LYS HD . 6755 1
572 . 1 1 80 80 LYS HD3 H 1 1.666 0.006 . 1 . . . . 58 LYS HD . 6755 1
573 . 1 1 80 80 LYS HE2 H 1 2.91 0.006 . 1 . . . . 58 LYS QE . 6755 1
574 . 1 1 80 80 LYS HE3 H 1 2.91 0.006 . 1 . . . . 58 LYS QE . 6755 1
575 . 1 1 80 80 LYS CA C 13 59.317 0.3 . 1 . . . . 58 LYS CA . 6755 1
576 . 1 1 80 80 LYS CB C 13 32.33 0.3 . 1 . . . . 58 LYS CB . 6755 1
577 . 1 1 80 80 LYS CG C 13 25.217 0.3 . 1 . . . . 58 LYS CG . 6755 1
578 . 1 1 80 80 LYS CD C 13 29.63 0.3 . 1 . . . . 58 LYS CD . 6755 1
579 . 1 1 80 80 LYS CE C 13 41.99 0.3 . 1 . . . . 58 LYS CE . 6755 1
580 . 1 1 81 81 LYS H H 1 8.017 0.006 . 1 . . . . 59 LYS H . 6755 1
581 . 1 1 81 81 LYS HA H 1 4.27 0.006 . 1 . . . . 59 LYS HA . 6755 1
582 . 1 1 81 81 LYS HB2 H 1 1.826 0.006 . 1 . . . . 59 LYS HB . 6755 1
583 . 1 1 81 81 LYS HB3 H 1 1.826 0.006 . 1 . . . . 59 LYS HB . 6755 1
584 . 1 1 81 81 LYS HG2 H 1 1.281 0.006 . 1 . . . . 59 LYS HG . 6755 1
585 . 1 1 81 81 LYS HG3 H 1 1.281 0.006 . 1 . . . . 59 LYS HG . 6755 1
586 . 1 1 81 81 LYS HD2 H 1 1.569 0.006 . 1 . . . . 59 LYS HD . 6755 1
587 . 1 1 81 81 LYS HD3 H 1 1.569 0.006 . 1 . . . . 59 LYS HD . 6755 1
588 . 1 1 81 81 LYS HE2 H 1 2.896 0.006 . 1 . . . . 59 LYS QE . 6755 1
589 . 1 1 81 81 LYS HE3 H 1 2.896 0.006 . 1 . . . . 59 LYS QE . 6755 1
590 . 1 1 81 81 LYS CA C 13 55.04 0.3 . 1 . . . . 59 LYS CA . 6755 1
591 . 1 1 81 81 LYS CB C 13 32.857 0.3 . 1 . . . . 59 LYS CB . 6755 1
592 . 1 1 81 81 LYS CG C 13 24.94 0.3 . 1 . . . . 59 LYS CG . 6755 1
593 . 1 1 81 81 LYS CD C 13 29.49 0.3 . 1 . . . . 59 LYS CD . 6755 1
594 . 1 1 81 81 LYS CE C 13 41.95 0.3 . 1 . . . . 59 LYS CE . 6755 1
595 . 1 1 81 81 LYS N N 15 115.595 0.17 . 1 . . . . 59 LYS N . 6755 1
596 . 1 1 82 82 LEU H H 1 6.8 0.006 . 1 . . . . 60 LEU H . 6755 1
597 . 1 1 82 82 LEU HA H 1 4.661 0.006 . 1 . . . . 60 LEU HA . 6755 1
598 . 1 1 82 82 LEU HB2 H 1 1.382 0.006 . 1 . . . . 60 LEU HB2 . 6755 1
599 . 1 1 82 82 LEU HB3 H 1 1.283 0.006 . 1 . . . . 60 LEU HB3 . 6755 1
600 . 1 1 82 82 LEU HG H 1 1.209 0.006 . 1 . . . . 60 LEU HG . 6755 1
601 . 1 1 82 82 LEU HD11 H 1 0.792 0.006 . 1 . . . . 60 LEU HD1 . 6755 1
602 . 1 1 82 82 LEU HD12 H 1 0.792 0.006 . 1 . . . . 60 LEU HD1 . 6755 1
603 . 1 1 82 82 LEU HD13 H 1 0.792 0.006 . 1 . . . . 60 LEU HD1 . 6755 1
604 . 1 1 82 82 LEU HD21 H 1 0.698 0.006 . 1 . . . . 60 LEU HD2 . 6755 1
605 . 1 1 82 82 LEU HD22 H 1 0.698 0.006 . 1 . . . . 60 LEU HD2 . 6755 1
606 . 1 1 82 82 LEU HD23 H 1 0.698 0.006 . 1 . . . . 60 LEU HD2 . 6755 1
607 . 1 1 82 82 LEU CA C 13 53.159 0.3 . 1 . . . . 60 LEU CA . 6755 1
608 . 1 1 82 82 LEU CB C 13 42.43 0.3 . 1 . . . . 60 LEU CB . 6755 1
609 . 1 1 82 82 LEU CG C 13 26 0.3 . 1 . . . . 60 LEU CG . 6755 1
610 . 1 1 82 82 LEU CD1 C 13 24.517 0.3 . 1 . . . . 60 LEU CD1 . 6755 1
611 . 1 1 82 82 LEU CD2 C 13 23 0.3 . 1 . . . . 60 LEU CD2 . 6755 1
612 . 1 1 82 82 LEU N N 15 111.6 0.17 . 1 . . . . 60 LEU N . 6755 1
613 . 1 1 83 83 SER H H 1 6.918 0.006 . 1 . . . . 61 SER H . 6755 1
614 . 1 1 83 83 SER HA H 1 4.276 0.006 . 1 . . . . 61 SER HA . 6755 1
615 . 1 1 83 83 SER HB2 H 1 3.89 0.006 . 1 . . . . 61 SER HB . 6755 1
616 . 1 1 83 83 SER HB3 H 1 3.89 0.006 . 1 . . . . 61 SER HB . 6755 1
617 . 1 1 83 83 SER CA C 13 58.519 0.3 . 1 . . . . 61 SER CA . 6755 1
618 . 1 1 83 83 SER CB C 13 65.533 0.3 . 1 . . . . 61 SER CB . 6755 1
619 . 1 1 83 83 SER N N 15 115.411 0.17 . 1 . . . . 61 SER N . 6755 1
620 . 1 1 84 84 GLU H H 1 9.475 0.006 . 1 . . . . 62 GLU H . 6755 1
621 . 1 1 84 84 GLU HA H 1 3.808 0.006 . 1 . . . . 62 GLU HA . 6755 1
622 . 1 1 84 84 GLU HB2 H 1 2.159 0.006 . 1 . . . . 62 GLU HB2 . 6755 1
623 . 1 1 84 84 GLU HB3 H 1 2.002 0.006 . 1 . . . . 62 GLU HB3 . 6755 1
624 . 1 1 84 84 GLU HG2 H 1 2.271 0.006 . 1 . . . . 62 GLU HG . 6755 1
625 . 1 1 84 84 GLU HG3 H 1 2.271 0.006 . 1 . . . . 62 GLU HG . 6755 1
626 . 1 1 84 84 GLU CA C 13 58.78 0.3 . 1 . . . . 62 GLU CA . 6755 1
627 . 1 1 84 84 GLU CB C 13 28.36 0.3 . 1 . . . . 62 GLU CB . 6755 1
628 . 1 1 84 84 GLU N N 15 118.556 0.17 . 1 . . . . 62 GLU N . 6755 1
629 . 1 1 85 85 LEU H H 1 7.661 0.006 . 1 . . . . 63 LEU H . 6755 1
630 . 1 1 85 85 LEU HA H 1 4.193 0.006 . 1 . . . . 63 LEU HA . 6755 1
631 . 1 1 85 85 LEU HB2 H 1 1.389 0.006 . 1 . . . . 63 LEU HB2 . 6755 1
632 . 1 1 85 85 LEU HB3 H 1 1.267 0.006 . 1 . . . . 63 LEU HB3 . 6755 1
633 . 1 1 85 85 LEU HD11 H 1 0.815 0.006 . 1 . . . . 63 LEU HD1 . 6755 1
634 . 1 1 85 85 LEU HD12 H 1 0.815 0.006 . 1 . . . . 63 LEU HD1 . 6755 1
635 . 1 1 85 85 LEU HD13 H 1 0.815 0.006 . 1 . . . . 63 LEU HD1 . 6755 1
636 . 1 1 85 85 LEU HD21 H 1 0.716 0.006 . 1 . . . . 63 LEU HD2 . 6755 1
637 . 1 1 85 85 LEU HD22 H 1 0.716 0.006 . 1 . . . . 63 LEU HD2 . 6755 1
638 . 1 1 85 85 LEU HD23 H 1 0.716 0.006 . 1 . . . . 63 LEU HD2 . 6755 1
639 . 1 1 85 85 LEU CA C 13 55.2 0.3 . 1 . . . . 63 LEU CA . 6755 1
640 . 1 1 85 85 LEU CB C 13 41.49 0.3 . 1 . . . . 63 LEU CB . 6755 1
641 . 1 1 85 85 LEU CD1 C 13 24.703 0.3 . 1 . . . . 63 LEU CD1 . 6755 1
642 . 1 1 85 85 LEU CD2 C 13 22.69 0.3 . 1 . . . . 63 LEU CD2 . 6755 1
643 . 1 1 85 85 LEU N N 15 118.6 0.17 . 1 . . . . 63 LEU N . 6755 1
644 . 1 1 86 86 HIS H H 1 7.846 0.006 . 1 . . . . 64 HIS H . 6755 1
645 . 1 1 86 86 HIS HA H 1 5.165 0.006 . 1 . . . . 64 HIS HA . 6755 1
646 . 1 1 86 86 HIS HB2 H 1 3.448 0.006 . 1 . . . . 64 HIS HB2 . 6755 1
647 . 1 1 86 86 HIS HB3 H 1 3.081 0.006 . 1 . . . . 64 HIS HB3 . 6755 1
648 . 1 1 86 86 HIS HD1 H 1 7.19 0.006 . 1 . . . . 64 HIS HD1 . 6755 1
649 . 1 1 86 86 HIS HE1 H 1 6.931 0.006 . 1 . . . . 64 HIS HE1 . 6755 1
650 . 1 1 86 86 HIS CA C 13 54.2 0.3 . 1 . . . . 64 HIS CA . 6755 1
651 . 1 1 86 86 HIS CB C 13 30.049 0.3 . 1 . . . . 64 HIS CB . 6755 1
652 . 1 1 86 86 HIS N N 15 119.45 0.17 . 1 . . . . 64 HIS N . 6755 1
653 . 1 1 87 87 PRO HA H 1 4.129 0.006 . 1 . . . . 65 PRO HA . 6755 1
654 . 1 1 87 87 PRO HB2 H 1 2.261 0.006 . 1 . . . . 65 PRO HB . 6755 1
655 . 1 1 87 87 PRO HB3 H 1 2.261 0.006 . 1 . . . . 65 PRO HB . 6755 1
656 . 1 1 87 87 PRO HG2 H 1 1.991 0.006 . 1 . . . . 65 PRO HG . 6755 1
657 . 1 1 87 87 PRO HG3 H 1 1.991 0.006 . 1 . . . . 65 PRO HG . 6755 1
658 . 1 1 87 87 PRO HD2 H 1 3.711 0.006 . 1 . . . . 65 PRO HD . 6755 1
659 . 1 1 87 87 PRO HD3 H 1 3.711 0.006 . 1 . . . . 65 PRO HD . 6755 1
660 . 1 1 87 87 PRO CA C 13 65.533 0.3 . 1 . . . . 65 PRO CA . 6755 1
661 . 1 1 87 87 PRO CB C 13 31.41 0.3 . 1 . . . . 65 PRO CB . 6755 1
662 . 1 1 87 87 PRO CG C 13 27.26 0.3 . 1 . . . . 65 PRO CG . 6755 1
663 . 1 1 87 87 PRO CD C 13 50.538 0.3 . 1 . . . . 65 PRO CD . 6755 1
664 . 1 1 88 88 GLU H H 1 9.027 0.006 . 1 . . . . 66 GLU H . 6755 1
665 . 1 1 88 88 GLU HA H 1 4.049 0.006 . 1 . . . . 66 GLU HA . 6755 1
666 . 1 1 88 88 GLU HB2 H 1 1.991 0.006 . 1 . . . . 66 GLU HB2 . 6755 1
667 . 1 1 88 88 GLU HB3 H 1 1.915 0.006 . 1 . . . . 66 GLU HB3 . 6755 1
668 . 1 1 88 88 GLU HG2 H 1 2.282 0.006 . 1 . . . . 66 GLU HG . 6755 1
669 . 1 1 88 88 GLU HG3 H 1 2.282 0.006 . 1 . . . . 66 GLU HG . 6755 1
670 . 1 1 88 88 GLU CA C 13 59.83 0.3 . 1 . . . . 66 GLU CA . 6755 1
671 . 1 1 88 88 GLU CB C 13 28.64 0.3 . 1 . . . . 66 GLU CB . 6755 1
672 . 1 1 88 88 GLU CG C 13 36.49 0.3 . 1 . . . . 66 GLU CG . 6755 1
673 . 1 1 88 88 GLU N N 15 120.018 0.17 . 1 . . . . 66 GLU N . 6755 1
674 . 1 1 89 89 GLU H H 1 8.696 0.006 . 1 . . . . 67 GLU H . 6755 1
675 . 1 1 89 89 GLU HA H 1 3.868 0.006 . 1 . . . . 67 GLU HA . 6755 1
676 . 1 1 89 89 GLU HB2 H 1 1.681 0.006 . 1 . . . . 67 GLU HB . 6755 1
677 . 1 1 89 89 GLU HB3 H 1 1.681 0.006 . 1 . . . . 67 GLU HB . 6755 1
678 . 1 1 89 89 GLU HG2 H 1 2.572 0.006 . 1 . . . . 67 GLU HG2 . 6755 1
679 . 1 1 89 89 GLU HG3 H 1 2.244 0.006 . 1 . . . . 67 GLU HG3 . 6755 1
680 . 1 1 89 89 GLU CA C 13 60.903 0.3 . 1 . . . . 67 GLU CA . 6755 1
681 . 1 1 89 89 GLU CB C 13 29.2 0.3 . 1 . . . . 67 GLU CB . 6755 1
682 . 1 1 89 89 GLU CG C 13 37.74 0.3 . 1 . . . . 67 GLU CG . 6755 1
683 . 1 1 89 89 GLU N N 15 122.434 0.17 . 1 . . . . 67 GLU N . 6755 1
684 . 1 1 90 90 ARG H H 1 7.743 0.006 . 1 . . . . 68 ARG H . 6755 1
685 . 1 1 90 90 ARG HA H 1 3.589 0.006 . 1 . . . . 68 ARG HA . 6755 1
686 . 1 1 90 90 ARG HB2 H 1 1.781 0.006 . 1 . . . . 68 ARG HB . 6755 1
687 . 1 1 90 90 ARG HB3 H 1 1.781 0.006 . 1 . . . . 68 ARG HB . 6755 1
688 . 1 1 90 90 ARG HG2 H 1 1.842 0.006 . 1 . . . . 68 ARG HG . 6755 1
689 . 1 1 90 90 ARG HG3 H 1 1.842 0.006 . 1 . . . . 68 ARG HG . 6755 1
690 . 1 1 90 90 ARG HD2 H 1 3.075 0.006 . 1 . . . . 68 ARG HD2 . 6755 1
691 . 1 1 90 90 ARG HD3 H 1 2.699 0.006 . 1 . . . . 68 ARG HD3 . 6755 1
692 . 1 1 90 90 ARG CA C 13 59.989 0.3 . 1 . . . . 68 ARG CA . 6755 1
693 . 1 1 90 90 ARG CB C 13 31.33 0.3 . 1 . . . . 68 ARG CB . 6755 1
694 . 1 1 90 90 ARG CG C 13 28.88 0.3 . 1 . . . . 68 ARG CG . 6755 1
695 . 1 1 90 90 ARG CD C 13 44.265 0.3 . 1 . . . . 68 ARG CD . 6755 1
696 . 1 1 90 90 ARG N N 15 115.971 0.17 . 1 . . . . 68 ARG N . 6755 1
697 . 1 1 91 91 LYS H H 1 7.625 0.006 . 1 . . . . 69 LYS H . 6755 1
698 . 1 1 91 91 LYS HA H 1 3.881 0.006 . 1 . . . . 69 LYS HA . 6755 1
699 . 1 1 91 91 LYS HB2 H 1 1.876 0.006 . 1 . . . . 69 LYS HB . 6755 1
700 . 1 1 91 91 LYS HB3 H 1 1.876 0.006 . 1 . . . . 69 LYS HB . 6755 1
701 . 1 1 91 91 LYS HG2 H 1 1.429 0.006 . 1 . . . . 69 LYS HG2 . 6755 1
702 . 1 1 91 91 LYS HG3 H 1 1.262 0.006 . 1 . . . . 69 LYS HG3 . 6755 1
703 . 1 1 91 91 LYS HD2 H 1 1.638 0.006 . 1 . . . . 69 LYS HD . 6755 1
704 . 1 1 91 91 LYS HD3 H 1 1.638 0.006 . 1 . . . . 69 LYS HD . 6755 1
705 . 1 1 91 91 LYS HE2 H 1 2.916 0.006 . 1 . . . . 69 LYS QE . 6755 1
706 . 1 1 91 91 LYS HE3 H 1 2.916 0.006 . 1 . . . . 69 LYS QE . 6755 1
707 . 1 1 91 91 LYS CA C 13 59.718 0.3 . 1 . . . . 69 LYS CA . 6755 1
708 . 1 1 91 91 LYS CB C 13 32.52 0.3 . 1 . . . . 69 LYS CB . 6755 1
709 . 1 1 91 91 LYS N N 15 118.523 0.17 . 1 . . . . 69 LYS N . 6755 1
710 . 1 1 92 92 LYS H H 1 7.78 0.006 . 1 . . . . 70 LYS H . 6755 1
711 . 1 1 92 92 LYS HA H 1 4.083 0.006 . 1 . . . . 70 LYS HA . 6755 1
712 . 1 1 92 92 LYS HB2 H 1 1.838 0.006 . 1 . . . . 70 LYS HB . 6755 1
713 . 1 1 92 92 LYS HB3 H 1 1.838 0.006 . 1 . . . . 70 LYS HB . 6755 1
714 . 1 1 92 92 LYS HG2 H 1 1.523 0.006 . 1 . . . . 70 LYS HG2 . 6755 1
715 . 1 1 92 92 LYS HG3 H 1 1.317 0.006 . 1 . . . . 70 LYS HG3 . 6755 1
716 . 1 1 92 92 LYS HE2 H 1 2.934 0.006 . 1 . . . . 70 LYS QE . 6755 1
717 . 1 1 92 92 LYS HE3 H 1 2.934 0.006 . 1 . . . . 70 LYS QE . 6755 1
718 . 1 1 92 92 LYS CA C 13 59.7 0.3 . 1 . . . . 70 LYS CA . 6755 1
719 . 1 1 92 92 LYS CB C 13 32.602 0.3 . 1 . . . . 70 LYS CB . 6755 1
720 . 1 1 92 92 LYS CG C 13 25.556 0.3 . 1 . . . . 70 LYS CG . 6755 1
721 . 1 1 92 92 LYS CE C 13 41.87 0.3 . 1 . . . . 70 LYS CE . 6755 1
722 . 1 1 92 92 LYS N N 15 117.84 0.17 . 1 . . . . 70 LYS N . 6755 1
723 . 1 1 93 93 VAL H H 1 7.784 0.006 . 1 . . . . 71 VAL H . 6755 1
724 . 1 1 93 93 VAL HA H 1 3.28 0.006 . 1 . . . . 71 VAL HA . 6755 1
725 . 1 1 93 93 VAL HB H 1 1.466 0.006 . 1 . . . . 71 VAL HB . 6755 1
726 . 1 1 93 93 VAL HG11 H 1 0.086 0.006 . 1 . . . . 71 VAL HG1 . 6755 1
727 . 1 1 93 93 VAL HG12 H 1 0.086 0.006 . 1 . . . . 71 VAL HG1 . 6755 1
728 . 1 1 93 93 VAL HG13 H 1 0.086 0.006 . 1 . . . . 71 VAL HG1 . 6755 1
729 . 1 1 93 93 VAL HG21 H 1 -0.162 0.006 . 1 . . . . 71 VAL HG2 . 6755 1
730 . 1 1 93 93 VAL HG22 H 1 -0.162 0.006 . 1 . . . . 71 VAL HG2 . 6755 1
731 . 1 1 93 93 VAL HG23 H 1 -0.162 0.006 . 1 . . . . 71 VAL HG2 . 6755 1
732 . 1 1 93 93 VAL CA C 13 66.232 0.3 . 1 . . . . 71 VAL CA . 6755 1
733 . 1 1 93 93 VAL CB C 13 30.45 0.3 . 1 . . . . 71 VAL CB . 6755 1
734 . 1 1 93 93 VAL CG1 C 13 20.923 0.3 . 1 . . . . 71 VAL CG1 . 6755 1
735 . 1 1 93 93 VAL CG2 C 13 21.731 0.3 . 1 . . . . 71 VAL CG2 . 6755 1
736 . 1 1 93 93 VAL N N 15 120.044 0.17 . 1 . . . . 71 VAL N . 6755 1
737 . 1 1 94 94 ARG H H 1 7.864 0.006 . 1 . . . . 72 ARG H . 6755 1
738 . 1 1 94 94 ARG HA H 1 3.821 0.006 . 1 . . . . 72 ARG HA . 6755 1
739 . 1 1 94 94 ARG HB2 H 1 1.959 0.006 . 1 . . . . 72 ARG HB2 . 6755 1
740 . 1 1 94 94 ARG HB3 H 1 1.826 0.006 . 1 . . . . 72 ARG HB3 . 6755 1
741 . 1 1 94 94 ARG HG2 H 1 1.678 0.006 . 1 . . . . 72 ARG HG . 6755 1
742 . 1 1 94 94 ARG HG3 H 1 1.678 0.006 . 1 . . . . 72 ARG HG . 6755 1
743 . 1 1 94 94 ARG HD2 H 1 3.214 0.006 . 1 . . . . 72 ARG HD . 6755 1
744 . 1 1 94 94 ARG HD3 H 1 3.214 0.006 . 1 . . . . 72 ARG HD . 6755 1
745 . 1 1 94 94 ARG CA C 13 59.81 0.3 . 1 . . . . 72 ARG CA . 6755 1
746 . 1 1 94 94 ARG CB C 13 30.16 0.3 . 1 . . . . 72 ARG CB . 6755 1
747 . 1 1 94 94 ARG CG C 13 27.65 0.3 . 1 . . . . 72 ARG CG . 6755 1
748 . 1 1 94 94 ARG CD C 13 43.16 0.3 . 1 . . . . 72 ARG CD . 6755 1
749 . 1 1 94 94 ARG N N 15 119.647 0.17 . 1 . . . . 72 ARG N . 6755 1
750 . 1 1 95 95 GLU H H 1 8.572 0.006 . 1 . . . . 73 GLU H . 6755 1
751 . 1 1 95 95 GLU HA H 1 4.138 0.006 . 1 . . . . 73 GLU HA . 6755 1
752 . 1 1 95 95 GLU HB2 H 1 2.135 0.006 . 1 . . . . 73 GLU HB2 . 6755 1
753 . 1 1 95 95 GLU HB3 H 1 2.022 0.006 . 1 . . . . 73 GLU HB3 . 6755 1
754 . 1 1 95 95 GLU HG2 H 1 2.572 0.006 . 1 . . . . 73 GLU HG2 . 6755 1
755 . 1 1 95 95 GLU HG3 H 1 2.288 0.006 . 1 . . . . 73 GLU HG3 . 6755 1
756 . 1 1 95 95 GLU CA C 13 59.52 0.3 . 1 . . . . 73 GLU CA . 6755 1
757 . 1 1 95 95 GLU CB C 13 29.23 0.3 . 1 . . . . 73 GLU CB . 6755 1
758 . 1 1 95 95 GLU CG C 13 37.153 0.3 . 1 . . . . 73 GLU CG . 6755 1
759 . 1 1 95 95 GLU N N 15 117.639 0.17 . 1 . . . . 73 GLU N . 6755 1
760 . 1 1 96 96 LYS H H 1 8.062 0.006 . 1 . . . . 74 LYS H . 6755 1
761 . 1 1 96 96 LYS HA H 1 4.277 0.006 . 1 . . . . 74 LYS HA . 6755 1
762 . 1 1 96 96 LYS HB2 H 1 2.264 0.006 . 1 . . . . 74 LYS HB . 6755 1
763 . 1 1 96 96 LYS HB3 H 1 2.264 0.006 . 1 . . . . 74 LYS HB . 6755 1
764 . 1 1 96 96 LYS HG2 H 1 1.615 0.006 . 1 . . . . 74 LYS HG . 6755 1
765 . 1 1 96 96 LYS HG3 H 1 1.615 0.006 . 1 . . . . 74 LYS HG . 6755 1
766 . 1 1 96 96 LYS HD2 H 1 1.748 0.006 . 1 . . . . 74 LYS HD2 . 6755 1
767 . 1 1 96 96 LYS HD3 H 1 1.64 0.006 . 1 . . . . 74 LYS HD3 . 6755 1
768 . 1 1 96 96 LYS HE2 H 1 2.838 0.006 . 1 . . . . 74 LYS HE2 . 6755 1
769 . 1 1 96 96 LYS HE3 H 1 2.703 0.006 . 1 . . . . 74 LYS HE3 . 6755 1
770 . 1 1 96 96 LYS CA C 13 57.07 0.3 . 1 . . . . 74 LYS CA . 6755 1
771 . 1 1 96 96 LYS CB C 13 31.13 0.3 . 1 . . . . 74 LYS CB . 6755 1
772 . 1 1 96 96 LYS CG C 13 24.01 0.3 . 1 . . . . 74 LYS CG . 6755 1
773 . 1 1 96 96 LYS CD C 13 27.12 0.3 . 1 . . . . 74 LYS CD . 6755 1
774 . 1 1 96 96 LYS CE C 13 41.84 0.3 . 1 . . . . 74 LYS CE . 6755 1
775 . 1 1 96 96 LYS N N 15 121.724 0.17 . 1 . . . . 74 LYS N . 6755 1
776 . 1 1 97 97 PHE H H 1 8.717 0.006 . 1 . . . . 75 PHE H . 6755 1
777 . 1 1 97 97 PHE HA H 1 4.09 0.006 . 1 . . . . 75 PHE HA . 6755 1
778 . 1 1 97 97 PHE HB2 H 1 3.392 0.006 . 1 . . . . 75 PHE HB2 . 6755 1
779 . 1 1 97 97 PHE HB3 H 1 2.867 0.006 . 1 . . . . 75 PHE HB3 . 6755 1
780 . 1 1 97 97 PHE HD1 H 1 7.115 0.006 . 1 . . . . 75 PHE HD . 6755 1
781 . 1 1 97 97 PHE HD2 H 1 7.115 0.006 . 1 . . . . 75 PHE HD . 6755 1
782 . 1 1 97 97 PHE HE1 H 1 6.913 0.006 . 1 . . . . 75 PHE QE . 6755 1
783 . 1 1 97 97 PHE HE2 H 1 6.913 0.006 . 1 . . . . 75 PHE QE . 6755 1
784 . 1 1 97 97 PHE CA C 13 62.259 0.3 . 1 . . . . 75 PHE CA . 6755 1
785 . 1 1 97 97 PHE CB C 13 39.094 0.3 . 1 . . . . 75 PHE CB . 6755 1
786 . 1 1 97 97 PHE N N 15 121.667 0.17 . 1 . . . . 75 PHE N . 6755 1
787 . 1 1 98 98 ASP H H 1 8.24 0.006 . 1 . . . . 76 ASP H . 6755 1
788 . 1 1 98 98 ASP HA H 1 4.369 0.006 . 1 . . . . 76 ASP HA . 6755 1
789 . 1 1 98 98 ASP HB2 H 1 2.882 0.006 . 1 . . . . 76 ASP HB2 . 6755 1
790 . 1 1 98 98 ASP HB3 H 1 2.711 0.006 . 1 . . . . 76 ASP HB3 . 6755 1
791 . 1 1 98 98 ASP CA C 13 57.869 0.3 . 1 . . . . 76 ASP CA . 6755 1
792 . 1 1 98 98 ASP CB C 13 40.335 0.3 . 1 . . . . 76 ASP CB . 6755 1
793 . 1 1 98 98 ASP N N 15 119.158 0.17 . 1 . . . . 76 ASP N . 6755 1
794 . 1 1 99 99 GLU H H 1 8.353 0.006 . 1 . . . . 77 GLU H . 6755 1
795 . 1 1 99 99 GLU HA H 1 3.802 0.006 . 1 . . . . 77 GLU HA . 6755 1
796 . 1 1 99 99 GLU HB2 H 1 2.148 0.006 . 1 . . . . 77 GLU HB . 6755 1
797 . 1 1 99 99 GLU HB3 H 1 2.148 0.006 . 1 . . . . 77 GLU HB . 6755 1
798 . 1 1 99 99 GLU HG2 H 1 2.299 0.006 . 1 . . . . 77 GLU HG2 . 6755 1
799 . 1 1 99 99 GLU HG3 H 1 2.11 0.006 . 1 . . . . 77 GLU HG3 . 6755 1
800 . 1 1 99 99 GLU CA C 13 60.19 0.3 . 1 . . . . 77 GLU CA . 6755 1
801 . 1 1 99 99 GLU CB C 13 29.895 0.3 . 1 . . . . 77 GLU CB . 6755 1
802 . 1 1 99 99 GLU CG C 13 36.122 0.3 . 1 . . . . 77 GLU CG . 6755 1
803 . 1 1 99 99 GLU N N 15 122.449 0.17 . 1 . . . . 77 GLU N . 6755 1
804 . 1 1 100 100 ASN H H 1 8.955 0.006 . 1 . . . . 78 ASN H . 6755 1
805 . 1 1 100 100 ASN HA H 1 4.373 0.006 . 1 . . . . 78 ASN HA . 6755 1
806 . 1 1 100 100 ASN HB2 H 1 2.524 0.006 . 1 . . . . 78 ASN HB2 . 6755 1
807 . 1 1 100 100 ASN HB3 H 1 2.036 0.006 . 1 . . . . 78 ASN HB3 . 6755 1
808 . 1 1 100 100 ASN CA C 13 55.91 0.3 . 1 . . . . 78 ASN CA . 6755 1
809 . 1 1 100 100 ASN CB C 13 36.872 0.3 . 1 . . . . 78 ASN CB . 6755 1
810 . 1 1 100 100 ASN N N 15 120.491 0.17 . 1 . . . . 78 ASN N . 6755 1
811 . 1 1 101 101 SER H H 1 8.257 0.006 . 1 . . . . 79 SER H . 6755 1
812 . 1 1 101 101 SER HA H 1 4.046 0.006 . 1 . . . . 79 SER HA . 6755 1
813 . 1 1 101 101 SER HB2 H 1 3.901 0.006 . 1 . . . . 79 SER HB . 6755 1
814 . 1 1 101 101 SER HB3 H 1 3.901 0.006 . 1 . . . . 79 SER HB . 6755 1
815 . 1 1 101 101 SER CA C 13 61.129 0.3 . 1 . . . . 79 SER CA . 6755 1
816 . 1 1 101 101 SER CB C 13 62.519 0.3 . 1 . . . . 79 SER CB . 6755 1
817 . 1 1 101 101 SER N N 15 115.385 0.17 . 1 . . . . 79 SER N . 6755 1
818 . 1 1 102 102 ARG H H 1 7.303 0.006 . 1 . . . . 80 ARG H . 6755 1
819 . 1 1 102 102 ARG HA H 1 4.379 0.006 . 1 . . . . 80 ARG HA . 6755 1
820 . 1 1 102 102 ARG HB2 H 1 1.986 0.006 . 1 . . . . 80 ARG HB2 . 6755 1
821 . 1 1 102 102 ARG HB3 H 1 1.803 0.006 . 1 . . . . 80 ARG HB3 . 6755 1
822 . 1 1 102 102 ARG HG2 H 1 1.829 0.006 . 1 . . . . 80 ARG HG2 . 6755 1
823 . 1 1 102 102 ARG HG3 H 1 1.578 0.006 . 1 . . . . 80 ARG HG3 . 6755 1
824 . 1 1 102 102 ARG HD2 H 1 3.241 0.006 . 1 . . . . 80 ARG HD2 . 6755 1
825 . 1 1 102 102 ARG HD3 H 1 3.065 0.006 . 1 . . . . 80 ARG HD3 . 6755 1
826 . 1 1 102 102 ARG CA C 13 56.08 0.3 . 1 . . . . 80 ARG CA . 6755 1
827 . 1 1 102 102 ARG CB C 13 31.05 0.3 . 1 . . . . 80 ARG CB . 6755 1
828 . 1 1 102 102 ARG CG C 13 28.22 0.3 . 1 . . . . 80 ARG CG . 6755 1
829 . 1 1 102 102 ARG CD C 13 43.681 0.3 . 1 . . . . 80 ARG CD . 6755 1
830 . 1 1 102 102 ARG N N 15 120.163 0.17 . 1 . . . . 80 ARG N . 6755 1
831 . 1 1 103 103 MET H H 1 7.186 0.006 . 1 . . . . 81 MET H . 6755 1
832 . 1 1 103 103 MET HA H 1 4.108 0.006 . 1 . . . . 81 MET HA . 6755 1
833 . 1 1 103 103 MET HB2 H 1 2.135 0.006 . 1 . . . . 81 MET HB2 . 6755 1
834 . 1 1 103 103 MET HB3 H 1 2.012 0.006 . 1 . . . . 81 MET HB3 . 6755 1
835 . 1 1 103 103 MET HG2 H 1 2.698 0.006 . 1 . . . . 81 MET HG2 . 6755 1
836 . 1 1 103 103 MET HG3 H 1 2.609 0.006 . 1 . . . . 81 MET HG3 . 6755 1
837 . 1 1 103 103 MET HE1 H 1 1.929 0.006 . 1 . . . . 81 MET QE . 6755 1
838 . 1 1 103 103 MET HE2 H 1 1.929 0.006 . 1 . . . . 81 MET QE . 6755 1
839 . 1 1 103 103 MET HE3 H 1 1.929 0.006 . 1 . . . . 81 MET QE . 6755 1
840 . 1 1 103 103 MET CA C 13 56.85 0.3 . 1 . . . . 81 MET CA . 6755 1
841 . 1 1 103 103 MET CB C 13 34.591 0.3 . 1 . . . . 81 MET CB . 6755 1
842 . 1 1 103 103 MET CG C 13 32.066 0.3 . 1 . . . . 81 MET CG . 6755 1
843 . 1 1 103 103 MET CE C 13 16.237 0.3 . 1 . . . . 81 MET CE . 6755 1
844 . 1 1 103 103 MET N N 15 120.919 0.17 . 1 . . . . 81 MET N . 6755 1
845 . 1 1 104 104 GLN H H 1 8.814 0.006 . 1 . . . . 82 GLN H . 6755 1
846 . 1 1 104 104 GLN HA H 1 4.118 0.006 . 1 . . . . 82 GLN HA . 6755 1
847 . 1 1 104 104 GLN HB2 H 1 2.166 0.006 . 1 . . . . 82 GLN HB2 . 6755 1
848 . 1 1 104 104 GLN HB3 H 1 1.961 0.006 . 1 . . . . 82 GLN HB3 . 6755 1
849 . 1 1 104 104 GLN HG2 H 1 2.541 0.006 . 1 . . . . 82 GLN HG . 6755 1
850 . 1 1 104 104 GLN HG3 H 1 2.541 0.006 . 1 . . . . 82 GLN HG . 6755 1
851 . 1 1 104 104 GLN CA C 13 57.18 0.3 . 1 . . . . 82 GLN CA . 6755 1
852 . 1 1 104 104 GLN CB C 13 28.814 0.3 . 1 . . . . 82 GLN CB . 6755 1
853 . 1 1 104 104 GLN CG C 13 34.15 0.3 . 1 . . . . 82 GLN CG . 6755 1
854 . 1 1 104 104 GLN N N 15 122.888 0.17 . 1 . . . . 82 GLN N . 6755 1
855 . 1 1 105 105 TYR H H 1 8.852 0.006 . 1 . . . . 83 TYR H . 6755 1
856 . 1 1 105 105 TYR HA H 1 3.927 0.006 . 1 . . . . 83 TYR HA . 6755 1
857 . 1 1 105 105 TYR HB2 H 1 3.173 0.006 . 1 . . . . 83 TYR HB2 . 6755 1
858 . 1 1 105 105 TYR HB3 H 1 2.976 0.006 . 1 . . . . 83 TYR HB3 . 6755 1
859 . 1 1 105 105 TYR HD1 H 1 6.989 0.006 . 1 . . . . 83 TYR HD . 6755 1
860 . 1 1 105 105 TYR HD2 H 1 6.989 0.006 . 1 . . . . 83 TYR HD . 6755 1
861 . 1 1 105 105 TYR HE1 H 1 6.765 0.006 . 1 . . . . 83 TYR QE . 6755 1
862 . 1 1 105 105 TYR HE2 H 1 6.765 0.006 . 1 . . . . 83 TYR QE . 6755 1
863 . 1 1 105 105 TYR CA C 13 62.149 0.3 . 1 . . . . 83 TYR CA . 6755 1
864 . 1 1 105 105 TYR CB C 13 38.668 0.3 . 1 . . . . 83 TYR CB . 6755 1
865 . 1 1 105 105 TYR N N 15 127.683 0.17 . 1 . . . . 83 TYR N . 6755 1
866 . 1 1 106 106 SER H H 1 8.797 0.006 . 1 . . . . 84 SER H . 6755 1
867 . 1 1 106 106 SER HA H 1 3.937 0.006 . 1 . . . . 84 SER HA . 6755 1
868 . 1 1 106 106 SER HB2 H 1 3.208 0.006 . 1 . . . . 84 SER HB2 . 6755 1
869 . 1 1 106 106 SER HB3 H 1 3.061 0.006 . 1 . . . . 84 SER HB3 . 6755 1
870 . 1 1 106 106 SER CA C 13 61.879 0.3 . 1 . . . . 84 SER CA . 6755 1
871 . 1 1 106 106 SER CB C 13 63.096 0.3 . 1 . . . . 84 SER CB . 6755 1
872 . 1 1 106 106 SER N N 15 111.004 0.17 . 1 . . . . 84 SER N . 6755 1
873 . 1 1 107 107 GLU H H 1 6.955 0.006 . 1 . . . . 85 GLU H . 6755 1
874 . 1 1 107 107 GLU HA H 1 4.041 0.006 . 1 . . . . 85 GLU HA . 6755 1
875 . 1 1 107 107 GLU HB2 H 1 2.064 0.006 . 1 . . . . 85 GLU HB . 6755 1
876 . 1 1 107 107 GLU HB3 H 1 2.064 0.006 . 1 . . . . 85 GLU HB . 6755 1
877 . 1 1 107 107 GLU HG2 H 1 2.26 0.006 . 1 . . . . 85 GLU HG . 6755 1
878 . 1 1 107 107 GLU HG3 H 1 2.26 0.006 . 1 . . . . 85 GLU HG . 6755 1
879 . 1 1 107 107 GLU CA C 13 58.94 0.3 . 1 . . . . 85 GLU CA . 6755 1
880 . 1 1 107 107 GLU CB C 13 29.697 0.3 . 1 . . . . 85 GLU CB . 6755 1
881 . 1 1 107 107 GLU CG C 13 36.42 0.3 . 1 . . . . 85 GLU CG . 6755 1
882 . 1 1 107 107 GLU N N 15 123.316 0.17 . 1 . . . . 85 GLU N . 6755 1
883 . 1 1 108 108 LEU H H 1 7.928 0.006 . 1 . . . . 86 LEU H . 6755 1
884 . 1 1 108 108 LEU HA H 1 3.921 0.006 . 1 . . . . 86 LEU HA . 6755 1
885 . 1 1 108 108 LEU HB2 H 1 1.613 0.006 . 1 . . . . 86 LEU HB2 . 6755 1
886 . 1 1 108 108 LEU HB3 H 1 1.384 0.006 . 1 . . . . 86 LEU HB3 . 6755 1
887 . 1 1 108 108 LEU HG H 1 1.17 0.006 . 1 . . . . 86 LEU HG . 6755 1
888 . 1 1 108 108 LEU CA C 13 58.212 0.3 . 1 . . . . 86 LEU CA . 6755 1
889 . 1 1 108 108 LEU CB C 13 41.045 0.3 . 1 . . . . 86 LEU CB . 6755 1
890 . 1 1 108 108 LEU CG C 13 26.387 0.3 . 1 . . . . 86 LEU CG . 6755 1
891 . 1 1 108 108 LEU CD1 C 13 22.68 0.3 . 1 . . . . 86 LEU CD1 . 6755 1
892 . 1 1 108 108 LEU N N 15 122.631 0.17 . 1 . . . . 86 LEU N . 6755 1
893 . 1 1 108 108 LEU HD11 H 1 0.595 0.006 . 1 . . . . 86 LEU QHD . 6755 1
894 . 1 1 108 108 LEU HD12 H 1 0.595 0.006 . 1 . . . . 86 LEU QHD . 6755 1
895 . 1 1 108 108 LEU HD13 H 1 0.595 0.006 . 1 . . . . 86 LEU QHD . 6755 1
896 . 1 1 109 109 MET H H 1 8.27 0.006 . 1 . . . . 87 MET H . 6755 1
897 . 1 1 109 109 MET HA H 1 4.242 0.006 . 1 . . . . 87 MET HA . 6755 1
898 . 1 1 109 109 MET HB2 H 1 1.924 0.006 . 1 . . . . 87 MET HB2 . 6755 1
899 . 1 1 109 109 MET HB3 H 1 1.632 0.006 . 1 . . . . 87 MET HB3 . 6755 1
900 . 1 1 109 109 MET HE1 H 1 1.57 0.006 . 1 . . . . 87 MET QE . 6755 1
901 . 1 1 109 109 MET HE2 H 1 1.57 0.006 . 1 . . . . 87 MET QE . 6755 1
902 . 1 1 109 109 MET HE3 H 1 1.57 0.006 . 1 . . . . 87 MET QE . 6755 1
903 . 1 1 109 109 MET CA C 13 56.62 0.3 . 1 . . . . 87 MET CA . 6755 1
904 . 1 1 109 109 MET CB C 13 30.05 0.3 . 1 . . . . 87 MET CB . 6755 1
905 . 1 1 109 109 MET CE C 13 16.577 0.3 . 1 . . . . 87 MET CE . 6755 1
906 . 1 1 109 109 MET N N 15 114.849 0.17 . 1 . . . . 87 MET N . 6755 1
907 . 1 1 110 110 THR H H 1 7.866 0.006 . 1 . . . . 88 THR H . 6755 1
908 . 1 1 110 110 THR HA H 1 3.931 0.006 . 1 . . . . 88 THR HA . 6755 1
909 . 1 1 110 110 THR HB H 1 4.183 0.006 . 1 . . . . 88 THR HB . 6755 1
910 . 1 1 110 110 THR HG21 H 1 1.101 0.006 . 1 . . . . 88 THR HG2 . 6755 1
911 . 1 1 110 110 THR HG22 H 1 1.101 0.006 . 1 . . . . 88 THR HG2 . 6755 1
912 . 1 1 110 110 THR HG23 H 1 1.101 0.006 . 1 . . . . 88 THR HG2 . 6755 1
913 . 1 1 110 110 THR CA C 13 67.103 0.3 . 1 . . . . 88 THR CA . 6755 1
914 . 1 1 110 110 THR CB C 13 68.705 0.3 . 1 . . . . 88 THR CB . 6755 1
915 . 1 1 110 110 THR N N 15 117.725 0.17 . 1 . . . . 88 THR N . 6755 1
916 . 1 1 111 111 LYS H H 1 7.554 0.006 . 1 . . . . 89 LYS H . 6755 1
917 . 1 1 111 111 LYS HA H 1 4.067 0.006 . 1 . . . . 89 LYS HA . 6755 1
918 . 1 1 111 111 LYS HB2 H 1 1.839 0.006 . 1 . . . . 89 LYS HB . 6755 1
919 . 1 1 111 111 LYS HB3 H 1 1.839 0.006 . 1 . . . . 89 LYS HB . 6755 1
920 . 1 1 111 111 LYS HG2 H 1 1.322 0.006 . 1 . . . . 89 LYS HG . 6755 1
921 . 1 1 111 111 LYS HG3 H 1 1.322 0.006 . 1 . . . . 89 LYS HG . 6755 1
922 . 1 1 111 111 LYS HD2 H 1 1.531 0.006 . 1 . . . . 89 LYS HD . 6755 1
923 . 1 1 111 111 LYS HD3 H 1 1.531 0.006 . 1 . . . . 89 LYS HD . 6755 1
924 . 1 1 111 111 LYS HE2 H 1 2.879 0.006 . 1 . . . . 89 LYS QE . 6755 1
925 . 1 1 111 111 LYS HE3 H 1 2.879 0.006 . 1 . . . . 89 LYS QE . 6755 1
926 . 1 1 111 111 LYS CA C 13 60.15 0.3 . 1 . . . . 89 LYS CA . 6755 1
927 . 1 1 111 111 LYS CB C 13 32.5 0.3 . 1 . . . . 89 LYS CB . 6755 1
928 . 1 1 111 111 LYS CG C 13 25.529 0.3 . 1 . . . . 89 LYS CG . 6755 1
929 . 1 1 111 111 LYS CD C 13 29.42 0.3 . 1 . . . . 89 LYS CD . 6755 1
930 . 1 1 111 111 LYS CE C 13 41.87 0.3 . 1 . . . . 89 LYS CE . 6755 1
931 . 1 1 111 111 LYS N N 15 122.235 0.17 . 1 . . . . 89 LYS N . 6755 1
932 . 1 1 112 112 TYR H H 1 8.326 0.006 . 1 . . . . 90 TYR H . 6755 1
933 . 1 1 112 112 TYR HA H 1 4.023 0.006 . 1 . . . . 90 TYR HA . 6755 1
934 . 1 1 112 112 TYR HB2 H 1 2.852 0.006 . 1 . . . . 90 TYR HB . 6755 1
935 . 1 1 112 112 TYR HB3 H 1 2.852 0.006 . 1 . . . . 90 TYR HB . 6755 1
936 . 1 1 112 112 TYR HD1 H 1 6.894 0.006 . 1 . . . . 90 TYR HD . 6755 1
937 . 1 1 112 112 TYR HD2 H 1 6.894 0.006 . 1 . . . . 90 TYR HD . 6755 1
938 . 1 1 112 112 TYR HE1 H 1 6.693 0.006 . 1 . . . . 90 TYR QE . 6755 1
939 . 1 1 112 112 TYR HE2 H 1 6.693 0.006 . 1 . . . . 90 TYR QE . 6755 1
940 . 1 1 112 112 TYR CA C 13 60.499 0.3 . 1 . . . . 90 TYR CA . 6755 1
941 . 1 1 112 112 TYR CB C 13 38.788 0.3 . 1 . . . . 90 TYR CB . 6755 1
942 . 1 1 112 112 TYR N N 15 119.187 0.17 . 1 . . . . 90 TYR N . 6755 1
943 . 1 1 113 113 HIS H H 1 8.61 0.006 . 1 . . . . 91 HIS H . 6755 1
944 . 1 1 113 113 HIS HA H 1 4.413 0.006 . 1 . . . . 91 HIS HA . 6755 1
945 . 1 1 113 113 HIS HB2 H 1 3.779 0.006 . 1 . . . . 91 HIS HB2 . 6755 1
946 . 1 1 113 113 HIS HB3 H 1 3.098 0.006 . 1 . . . . 91 HIS HB3 . 6755 1
947 . 1 1 113 113 HIS HD1 H 1 6.913 0.006 . 1 . . . . 91 HIS HD1 . 6755 1
948 . 1 1 113 113 HIS CA C 13 59.636 0.3 . 1 . . . . 91 HIS CA . 6755 1
949 . 1 1 113 113 HIS CB C 13 29.33 0.3 . 1 . . . . 91 HIS CB . 6755 1
950 . 1 1 113 113 HIS N N 15 117.576 0.17 . 1 . . . . 91 HIS N . 6755 1
951 . 1 1 114 114 ASP H H 1 8.383 0.006 . 1 . . . . 92 ASP H . 6755 1
952 . 1 1 114 114 ASP HA H 1 4.36 0.006 . 1 . . . . 92 ASP HA . 6755 1
953 . 1 1 114 114 ASP HB2 H 1 2.828 0.006 . 1 . . . . 92 ASP HB2 . 6755 1
954 . 1 1 114 114 ASP HB3 H 1 2.611 0.006 . 1 . . . . 92 ASP HB3 . 6755 1
955 . 1 1 114 114 ASP CA C 13 57.89 0.3 . 1 . . . . 92 ASP CA . 6755 1
956 . 1 1 114 114 ASP CB C 13 40.418 0.3 . 1 . . . . 92 ASP CB . 6755 1
957 . 1 1 114 114 ASP N N 15 121.327 0.17 . 1 . . . . 92 ASP N . 6755 1
958 . 1 1 115 115 LEU H H 1 8.098 0.006 . 1 . . . . 93 LEU H . 6755 1
959 . 1 1 115 115 LEU HA H 1 3.923 0.006 . 1 . . . . 93 LEU HA . 6755 1
960 . 1 1 115 115 LEU HB2 H 1 1.938 0.006 . 1 . . . . 93 LEU HB2 . 6755 1
961 . 1 1 115 115 LEU HB3 H 1 1.82 0.006 . 1 . . . . 93 LEU HB3 . 6755 1
962 . 1 1 115 115 LEU HG H 1 0.841 0.006 . 1 . . . . 93 LEU HG . 6755 1
963 . 1 1 115 115 LEU HD11 H 1 0.851 0.006 . 1 . . . . 93 LEU HD1 . 6755 1
964 . 1 1 115 115 LEU HD12 H 1 0.851 0.006 . 1 . . . . 93 LEU HD1 . 6755 1
965 . 1 1 115 115 LEU HD13 H 1 0.851 0.006 . 1 . . . . 93 LEU HD1 . 6755 1
966 . 1 1 115 115 LEU HD21 H 1 0.8 0.006 . 1 . . . . 93 LEU HD2 . 6755 1
967 . 1 1 115 115 LEU HD22 H 1 0.8 0.006 . 1 . . . . 93 LEU HD2 . 6755 1
968 . 1 1 115 115 LEU HD23 H 1 0.8 0.006 . 1 . . . . 93 LEU HD2 . 6755 1
969 . 1 1 115 115 LEU CA C 13 58.08 0.3 . 1 . . . . 93 LEU CA . 6755 1
970 . 1 1 115 115 LEU CB C 13 41.92 0.3 . 1 . . . . 93 LEU CB . 6755 1
971 . 1 1 115 115 LEU CG C 13 26.467 0.3 . 1 . . . . 93 LEU CG . 6755 1
972 . 1 1 115 115 LEU CD1 C 13 22.89 0.3 . 1 . . . . 93 LEU CD1 . 6755 1
973 . 1 1 115 115 LEU N N 15 120.452 0.17 . 1 . . . . 93 LEU N . 6755 1
974 . 1 1 116 116 LYS H H 1 8.23 0.006 . 1 . . . . 94 LYS H . 6755 1
975 . 1 1 116 116 LYS HA H 1 4.176 0.006 . 1 . . . . 94 LYS HA . 6755 1
976 . 1 1 116 116 LYS HB2 H 1 1.498 0.006 . 1 . . . . 94 LYS HB . 6755 1
977 . 1 1 116 116 LYS HB3 H 1 1.498 0.006 . 1 . . . . 94 LYS HB . 6755 1
978 . 1 1 116 116 LYS HG2 H 1 0.985 0.006 . 1 . . . . 94 LYS HG . 6755 1
979 . 1 1 116 116 LYS HG3 H 1 0.985 0.006 . 1 . . . . 94 LYS HG . 6755 1
980 . 1 1 116 116 LYS HD2 H 1 1.256 0.006 . 1 . . . . 94 LYS HD . 6755 1
981 . 1 1 116 116 LYS HD3 H 1 1.256 0.006 . 1 . . . . 94 LYS HD . 6755 1
982 . 1 1 116 116 LYS HE2 H 1 2.599 0.006 . 1 . . . . 94 LYS HE2 . 6755 1
983 . 1 1 116 116 LYS HE3 H 1 2.281 0.006 . 1 . . . . 94 LYS HE3 . 6755 1
984 . 1 1 116 116 LYS CA C 13 60.007 0.3 . 1 . . . . 94 LYS CA . 6755 1
985 . 1 1 116 116 LYS CB C 13 32.006 0.3 . 1 . . . . 94 LYS CB . 6755 1
986 . 1 1 116 116 LYS CG C 13 25.081 0.3 . 1 . . . . 94 LYS CG . 6755 1
987 . 1 1 116 116 LYS CD C 13 29.459 0.3 . 1 . . . . 94 LYS CD . 6755 1
988 . 1 1 116 116 LYS CE C 13 41.109 0.3 . 1 . . . . 94 LYS CE . 6755 1
989 . 1 1 116 116 LYS N N 15 120.702 0.17 . 1 . . . . 94 LYS N . 6755 1
990 . 1 1 117 117 LYS H H 1 8.083 0.006 . 1 . . . . 95 LYS H . 6755 1
991 . 1 1 117 117 LYS HA H 1 3.961 0.006 . 1 . . . . 95 LYS HA . 6755 1
992 . 1 1 117 117 LYS HB2 H 1 1.923 0.006 . 1 . . . . 95 LYS HB . 6755 1
993 . 1 1 117 117 LYS HB3 H 1 1.923 0.006 . 1 . . . . 95 LYS HB . 6755 1
994 . 1 1 117 117 LYS HG2 H 1 1.422 0.006 . 1 . . . . 95 LYS HG . 6755 1
995 . 1 1 117 117 LYS HG3 H 1 1.422 0.006 . 1 . . . . 95 LYS HG . 6755 1
996 . 1 1 117 117 LYS HD2 H 1 1.632 0.006 . 1 . . . . 95 LYS HD . 6755 1
997 . 1 1 117 117 LYS HD3 H 1 1.632 0.006 . 1 . . . . 95 LYS HD . 6755 1
998 . 1 1 117 117 LYS HE2 H 1 2.903 0.006 . 1 . . . . 95 LYS QE . 6755 1
999 . 1 1 117 117 LYS HE3 H 1 2.903 0.006 . 1 . . . . 95 LYS QE . 6755 1
1000 . 1 1 117 117 LYS CA C 13 59.55 0.3 . 1 . . . . 95 LYS CA . 6755 1
1001 . 1 1 117 117 LYS CB C 13 31.876 0.3 . 1 . . . . 95 LYS CB . 6755 1
1002 . 1 1 117 117 LYS CG C 13 25.016 0.3 . 1 . . . . 95 LYS CG . 6755 1
1003 . 1 1 117 117 LYS CD C 13 29.404 0.3 . 1 . . . . 95 LYS CD . 6755 1
1004 . 1 1 117 117 LYS CE C 13 41.912 0.3 . 1 . . . . 95 LYS CE . 6755 1
1005 . 1 1 117 117 LYS N N 15 122.709 0.17 . 1 . . . . 95 LYS N . 6755 1
1006 . 1 1 118 118 GLN H H 1 7.559 0.006 . 1 . . . . 96 GLN H . 6755 1
1007 . 1 1 118 118 GLN HA H 1 4.229 0.006 . 1 . . . . 96 GLN HA . 6755 1
1008 . 1 1 118 118 GLN HB2 H 1 2.318 0.006 . 1 . . . . 96 GLN HB2 . 6755 1
1009 . 1 1 118 118 GLN HB3 H 1 1.988 0.006 . 1 . . . . 96 GLN HB3 . 6755 1
1010 . 1 1 118 118 GLN HG2 H 1 2.557 0.006 . 1 . . . . 96 GLN HG . 6755 1
1011 . 1 1 118 118 GLN HG3 H 1 2.557 0.006 . 1 . . . . 96 GLN HG . 6755 1
1012 . 1 1 118 118 GLN CA C 13 56.62 0.3 . 1 . . . . 96 GLN CA . 6755 1
1013 . 1 1 118 118 GLN CB C 13 30.08 0.3 . 1 . . . . 96 GLN CB . 6755 1
1014 . 1 1 118 118 GLN CG C 13 34.13 0.3 . 1 . . . . 96 GLN CG . 6755 1
1015 . 1 1 118 118 GLN N N 15 114.692 0.17 . 1 . . . . 96 GLN N . 6755 1
1016 . 1 1 119 119 GLY HA2 H 1 4.147 0.006 . 1 . . . . 97 GLY HA2 . 6755 1
1017 . 1 1 119 119 GLY HA3 H 1 3.802 0.006 . 1 . . . . 97 GLY HA3 . 6755 1
1018 . 1 1 119 119 GLY CA C 13 45.59 0.3 . 1 . . . . 97 GLY CA . 6755 1
1019 . 1 1 120 120 LYS H H 1 7.911 0.006 . 1 . . . . 98 LYS H . 6755 1
1020 . 1 1 120 120 LYS HA H 1 4.18 0.006 . 1 . . . . 98 LYS HA . 6755 1
1021 . 1 1 120 120 LYS HB2 H 1 1.922 0.006 . 1 . . . . 98 LYS HB2 . 6755 1
1022 . 1 1 120 120 LYS HB3 H 1 1.64 0.006 . 1 . . . . 98 LYS HB3 . 6755 1
1023 . 1 1 120 120 LYS HG2 H 1 1.403 0.006 . 1 . . . . 98 LYS HG2 . 6755 1
1024 . 1 1 120 120 LYS HG3 H 1 1.343 0.006 . 1 . . . . 98 LYS HG3 . 6755 1
1025 . 1 1 120 120 LYS HD2 H 1 1.652 0.006 . 1 . . . . 98 LYS HD2 . 6755 1
1026 . 1 1 120 120 LYS HD3 H 1 1.589 0.006 . 1 . . . . 98 LYS HD3 . 6755 1
1027 . 1 1 120 120 LYS HE2 H 1 2.928 0.006 . 1 . . . . 98 LYS QE . 6755 1
1028 . 1 1 120 120 LYS HE3 H 1 2.928 0.006 . 1 . . . . 98 LYS QE . 6755 1
1029 . 1 1 120 120 LYS CA C 13 57.139 0.3 . 1 . . . . 98 LYS CA . 6755 1
1030 . 1 1 120 120 LYS CB C 13 33.756 0.3 . 1 . . . . 98 LYS CB . 6755 1
1031 . 1 1 120 120 LYS CG C 13 25.43 0.3 . 1 . . . . 98 LYS CG . 6755 1
1032 . 1 1 120 120 LYS CD C 13 29.04 0.3 . 1 . . . . 98 LYS CD . 6755 1
1033 . 1 1 120 120 LYS N N 15 117.782 0.17 . 1 . . . . 98 LYS N . 6755 1
1034 . 1 1 121 121 ILE H H 1 6.863 0.006 . 1 . . . . 99 ILE H . 6755 1
1035 . 1 1 121 121 ILE HA H 1 4.439 0.006 . 1 . . . . 99 ILE HA . 6755 1
1036 . 1 1 121 121 ILE HB H 1 1.383 0.006 . 1 . . . . 99 ILE HB . 6755 1
1037 . 1 1 121 121 ILE HG12 H 1 1.273 0.006 . 1 . . . . 99 ILE HG1 . 6755 1
1038 . 1 1 121 121 ILE HG13 H 1 1.273 0.006 . 1 . . . . 99 ILE HG1 . 6755 1
1039 . 1 1 121 121 ILE HG21 H 1 0.838 0.006 . 1 . . . . 99 ILE HG2 . 6755 1
1040 . 1 1 121 121 ILE HG22 H 1 0.838 0.006 . 1 . . . . 99 ILE HG2 . 6755 1
1041 . 1 1 121 121 ILE HG23 H 1 0.838 0.006 . 1 . . . . 99 ILE HG2 . 6755 1
1042 . 1 1 121 121 ILE HD11 H 1 0.923 0.006 . 1 . . . . 99 ILE HD1 . 6755 1
1043 . 1 1 121 121 ILE HD12 H 1 0.923 0.006 . 1 . . . . 99 ILE HD1 . 6755 1
1044 . 1 1 121 121 ILE HD13 H 1 0.923 0.006 . 1 . . . . 99 ILE HD1 . 6755 1
1045 . 1 1 121 121 ILE CA C 13 59.19 0.3 . 1 . . . . 99 ILE CA . 6755 1
1046 . 1 1 121 121 ILE CB C 13 42.023 0.3 . 1 . . . . 99 ILE CB . 6755 1
1047 . 1 1 121 121 ILE CG1 C 13 27.088 0.3 . 1 . . . . 99 ILE CG1 . 6755 1
1048 . 1 1 121 121 ILE CG2 C 13 18.062 0.3 . 1 . . . . 99 ILE CG2 . 6755 1
1049 . 1 1 121 121 ILE CD1 C 13 15.047 0.3 . 1 . . . . 99 ILE CD1 . 6755 1
1050 . 1 1 121 121 ILE N N 15 114.528 0.17 . 1 . . . . 99 ILE N . 6755 1
1051 . 1 1 122 122 LYS H H 1 8.395 0.006 . 1 . . . . 100 LYS H . 6755 1
1052 . 1 1 122 122 LYS HA H 1 4.265 0.006 . 1 . . . . 100 LYS HA . 6755 1
1053 . 1 1 122 122 LYS HB2 H 1 1.714 0.006 . 1 . . . . 100 LYS HB2 . 6755 1
1054 . 1 1 122 122 LYS HB3 H 1 1.531 0.006 . 1 . . . . 100 LYS HB3 . 6755 1
1055 . 1 1 122 122 LYS HG2 H 1 1.266 0.006 . 1 . . . . 100 LYS HG . 6755 1
1056 . 1 1 122 122 LYS HG3 H 1 1.266 0.006 . 1 . . . . 100 LYS HG . 6755 1
1057 . 1 1 122 122 LYS HD2 H 1 1.565 0.006 . 1 . . . . 100 LYS HD . 6755 1
1058 . 1 1 122 122 LYS HD3 H 1 1.565 0.006 . 1 . . . . 100 LYS HD . 6755 1
1059 . 1 1 122 122 LYS HE2 H 1 2.893 0.006 . 1 . . . . 100 LYS QE . 6755 1
1060 . 1 1 122 122 LYS HE3 H 1 2.893 0.006 . 1 . . . . 100 LYS QE . 6755 1
1061 . 1 1 122 122 LYS CA C 13 55.261 0.3 . 1 . . . . 100 LYS CA . 6755 1
1062 . 1 1 122 122 LYS CB C 13 35.387 0.3 . 1 . . . . 100 LYS CB . 6755 1
1063 . 1 1 122 122 LYS CG C 13 24.63 0.3 . 1 . . . . 100 LYS CG . 6755 1
1064 . 1 1 122 122 LYS CD C 13 29.36 0.3 . 1 . . . . 100 LYS CD . 6755 1
1065 . 1 1 122 122 LYS CE C 13 41.97 0.3 . 1 . . . . 100 LYS CE . 6755 1
1066 . 1 1 122 122 LYS N N 15 124.56 0.17 . 1 . . . . 100 LYS N . 6755 1
1067 . 1 1 123 123 ASP H H 1 8.195 0.006 . 1 . . . . 101 ASP H . 6755 1
1068 . 1 1 123 123 ASP HA H 1 4.448 0.006 . 1 . . . . 101 ASP HA . 6755 1
1069 . 1 1 123 123 ASP HB2 H 1 2.395 0.006 . 1 . . . . 101 ASP HB2 . 6755 1
1070 . 1 1 123 123 ASP HB3 H 1 2.301 0.006 . 1 . . . . 101 ASP HB3 . 6755 1
1071 . 1 1 123 123 ASP CA C 13 55.4 0.3 . 1 . . . . 101 ASP CA . 6755 1
1072 . 1 1 123 123 ASP CB C 13 40.43 0.3 . 1 . . . . 101 ASP CB . 6755 1
1073 . 1 1 123 123 ASP N N 15 120.683 0.17 . 1 . . . . 101 ASP N . 6755 1
1074 . 1 1 124 124 ARG H H 1 8.599 0.006 . 1 . . . . 102 ARG H . 6755 1
1075 . 1 1 124 124 ARG HA H 1 4.513 0.006 . 1 . . . . 102 ARG HA . 6755 1
1076 . 1 1 124 124 ARG N N 15 121.202 0.17 . 1 . . . . 102 ARG N . 6755 1
1077 . 1 1 125 125 PRO HA H 1 4.291 0.006 . 1 . . . . 103 PRO HA . 6755 1
1078 . 1 1 125 125 PRO HB2 H 1 1.976 0.006 . 1 . . . . 103 PRO HB2 . 6755 1
1079 . 1 1 125 125 PRO HB3 H 1 1.704 0.006 . 1 . . . . 103 PRO HB3 . 6755 1
1080 . 1 1 125 125 PRO HG2 H 1 1.966 0.006 . 1 . . . . 103 PRO HG2 . 6755 1
1081 . 1 1 125 125 PRO HG3 H 1 1.862 0.006 . 1 . . . . 103 PRO HG3 . 6755 1
1082 . 1 1 125 125 PRO HD2 H 1 3.596 0.006 . 1 . . . . 103 PRO HD2 . 6755 1
1083 . 1 1 125 125 PRO HD3 H 1 3.227 0.006 . 1 . . . . 103 PRO HD3 . 6755 1
1084 . 1 1 125 125 PRO CA C 13 61.757 0.3 . 1 . . . . 103 PRO CA . 6755 1
1085 . 1 1 125 125 PRO CB C 13 30.76 0.3 . 1 . . . . 103 PRO CB . 6755 1
1086 . 1 1 125 125 PRO CG C 13 27.289 0.3 . 1 . . . . 103 PRO CG . 6755 1
1087 . 1 1 125 125 PRO CD C 13 49.367 0.3 . 1 . . . . 103 PRO CD . 6755 1
1088 . 1 1 126 126 VAL H H 1 8.436 0.006 . 1 . . . . 104 VAL HN . 6755 1
1089 . 1 1 126 126 VAL HA H 1 3.763 0.006 . 1 . . . . 104 VAL HA . 6755 1
1090 . 1 1 126 126 VAL HB H 1 1.843 0.006 . 1 . . . . 104 VAL HB . 6755 1
1091 . 1 1 126 126 VAL HG11 H 1 0.739 0.006 . 1 . . . . 104 VAL HG1 . 6755 1
1092 . 1 1 126 126 VAL HG12 H 1 0.739 0.006 . 1 . . . . 104 VAL HG1 . 6755 1
1093 . 1 1 126 126 VAL HG13 H 1 0.739 0.006 . 1 . . . . 104 VAL HG1 . 6755 1
1094 . 1 1 126 126 VAL HG21 H 1 0.705 0.006 . 1 . . . . 104 VAL HG2 . 6755 1
1095 . 1 1 126 126 VAL HG22 H 1 0.705 0.006 . 1 . . . . 104 VAL HG2 . 6755 1
1096 . 1 1 126 126 VAL HG23 H 1 0.705 0.006 . 1 . . . . 104 VAL HG2 . 6755 1
1097 . 1 1 126 126 VAL CA C 13 62.84 0.3 . 1 . . . . 104 VAL CA . 6755 1
1098 . 1 1 126 126 VAL CB C 13 31.495 0.3 . 1 . . . . 104 VAL CB . 6755 1
1099 . 1 1 126 126 VAL CG1 C 13 21.934 0.3 . 1 . . . . 104 VAL CG1 . 6755 1
1100 . 1 1 126 126 VAL CG2 C 13 21.63 0.3 . 1 . . . . 104 VAL CG2 . 6755 1
1101 . 1 1 126 126 VAL N N 15 127.579 0.17 . 1 . . . . 104 VAL N . 6755 1
1102 . 1 1 127 127 LYS H H 1 7.864 0.006 . 1 . . . . 105 LYS H . 6755 1
1103 . 1 1 127 127 LYS HA H 1 4.434 0.006 . 1 . . . . 105 LYS HA . 6755 1
1104 . 1 1 127 127 LYS HB2 H 1 1.542 0.006 . 1 . . . . 105 LYS HB2 . 6755 1
1105 . 1 1 127 127 LYS HB3 H 1 1.311 0.006 . 1 . . . . 105 LYS HB3 . 6755 1
1106 . 1 1 127 127 LYS HG2 H 1 1.286 0.006 . 1 . . . . 105 LYS HG . 6755 1
1107 . 1 1 127 127 LYS HG3 H 1 1.286 0.006 . 1 . . . . 105 LYS HG . 6755 1
1108 . 1 1 127 127 LYS HD2 H 1 1.595 0.006 . 1 . . . . 105 LYS HD . 6755 1
1109 . 1 1 127 127 LYS HD3 H 1 1.595 0.006 . 1 . . . . 105 LYS HD . 6755 1
1110 . 1 1 127 127 LYS HE2 H 1 3.013 0.006 . 1 . . . . 105 LYS QE . 6755 1
1111 . 1 1 127 127 LYS HE3 H 1 3.013 0.006 . 1 . . . . 105 LYS QE . 6755 1
1112 . 1 1 127 127 LYS CA C 13 54.91 0.3 . 1 . . . . 105 LYS CA . 6755 1
1113 . 1 1 127 127 LYS CB C 13 33.48 0.3 . 1 . . . . 105 LYS CB . 6755 1
1114 . 1 1 127 127 LYS CG C 13 25.21 0.3 . 1 . . . . 105 LYS CG . 6755 1
1115 . 1 1 127 127 LYS CD C 13 29.44 0.3 . 1 . . . . 105 LYS CD . 6755 1
1116 . 1 1 127 127 LYS CE C 13 41.99 0.3 . 1 . . . . 105 LYS CE . 6755 1
1117 . 1 1 127 127 LYS N N 15 130.636 0.17 . 1 . . . . 105 LYS N . 6755 1
1118 . 1 1 128 128 GLU H H 1 8.769 0.006 . 1 . . . . 106 GLU H . 6755 1
1119 . 1 1 128 128 GLU HA H 1 4.865 0.006 . 1 . . . . 106 GLU HA . 6755 1
1120 . 1 1 128 128 GLU HB2 H 1 1.988 0.006 . 1 . . . . 106 GLU HB . 6755 1
1121 . 1 1 128 128 GLU HB3 H 1 1.988 0.006 . 1 . . . . 106 GLU HB . 6755 1
1122 . 1 1 128 128 GLU HG2 H 1 2.283 0.006 . 1 . . . . 106 GLU HG . 6755 1
1123 . 1 1 128 128 GLU HG3 H 1 2.283 0.006 . 1 . . . . 106 GLU HG . 6755 1
1124 . 1 1 128 128 GLU CA C 13 56.301 0.3 . 1 . . . . 106 GLU CA . 6755 1
1125 . 1 1 128 128 GLU CB C 13 30.21 0.3 . 1 . . . . 106 GLU CB . 6755 1
1126 . 1 1 128 128 GLU CG C 13 36.784 0.3 . 1 . . . . 106 GLU CG . 6755 1
1127 . 1 1 128 128 GLU N N 15 128.351 0.17 . 1 . . . . 106 GLU N . 6755 1
1128 . 1 1 129 129 VAL H H 1 8.803 0.006 . 1 . . . . 107 VAL H . 6755 1
1129 . 1 1 129 129 VAL HA H 1 4.315 0.006 . 1 . . . . 107 VAL HA . 6755 1
1130 . 1 1 129 129 VAL HB H 1 1.947 0.006 . 1 . . . . 107 VAL HB . 6755 1
1131 . 1 1 129 129 VAL HG11 H 1 1.016 0.006 . 1 . . . . 107 VAL HG1 . 6755 1
1132 . 1 1 129 129 VAL HG12 H 1 1.016 0.006 . 1 . . . . 107 VAL HG1 . 6755 1
1133 . 1 1 129 129 VAL HG13 H 1 1.016 0.006 . 1 . . . . 107 VAL HG1 . 6755 1
1134 . 1 1 129 129 VAL HG21 H 1 0.961 0.006 . 1 . . . . 107 VAL HG2 . 6755 1
1135 . 1 1 129 129 VAL HG22 H 1 0.961 0.006 . 1 . . . . 107 VAL HG2 . 6755 1
1136 . 1 1 129 129 VAL HG23 H 1 0.961 0.006 . 1 . . . . 107 VAL HG2 . 6755 1
1137 . 1 1 129 129 VAL CA C 13 61.527 0.3 . 1 . . . . 107 VAL CA . 6755 1
1138 . 1 1 129 129 VAL CB C 13 35.332 0.3 . 1 . . . . 107 VAL CB . 6755 1
1139 . 1 1 129 129 VAL CG1 C 13 22.346 0.3 . 1 . . . . 107 VAL CG1 . 6755 1
1140 . 1 1 129 129 VAL CG2 C 13 21.88 0.3 . 1 . . . . 107 VAL CG2 . 6755 1
1141 . 1 1 129 129 VAL N N 15 123.77 0.17 . 1 . . . . 107 VAL N . 6755 1
1142 . 1 1 130 130 HIS HA H 1 5.116 0.006 . 1 . . . . 108 HIS HA . 6755 1
1143 . 1 1 130 130 HIS HB2 H 1 3.434 0.006 . 1 . . . . 108 HIS HB2 . 6755 1
1144 . 1 1 130 130 HIS HB3 H 1 3.054 0.006 . 1 . . . . 108 HIS HB3 . 6755 1
1145 . 1 1 130 130 HIS HD1 H 1 7.16 0.006 . 1 . . . . 108 HIS HD1 . 6755 1
1146 . 1 1 130 130 HIS HE1 H 1 6.942 0.006 . 1 . . . . 108 HIS HE1 . 6755 1
1147 . 1 1 130 130 HIS CA C 13 54.581 0.3 . 1 . . . . 108 HIS CA . 6755 1
1148 . 1 1 130 130 HIS CB C 13 30.34 0.3 . 1 . . . . 108 HIS CB . 6755 1
1149 . 1 1 131 131 GLU H H 1 7.369 0.006 . 1 . . . . 109 GLU H . 6755 1
1150 . 1 1 131 131 GLU HA H 1 4.486 0.006 . 1 . . . . 109 GLU HA . 6755 1
1151 . 1 1 131 131 GLU HB2 H 1 2.061 0.006 . 1 . . . . 109 GLU HB2 . 6755 1
1152 . 1 1 131 131 GLU HB3 H 1 1.894 0.006 . 1 . . . . 109 GLU HB3 . 6755 1
1153 . 1 1 131 131 GLU HG2 H 1 2.203 0.006 . 1 . . . . 109 GLU HG2 . 6755 1
1154 . 1 1 131 131 GLU HG3 H 1 2.09 0.006 . 1 . . . . 109 GLU HG3 . 6755 1
1155 . 1 1 131 131 GLU CA C 13 54.93 0.3 . 1 . . . . 109 GLU CA . 6755 1
1156 . 1 1 131 131 GLU CB C 13 33.201 0.3 . 1 . . . . 109 GLU CB . 6755 1
1157 . 1 1 131 131 GLU CG C 13 36.006 0.3 . 1 . . . . 109 GLU CG . 6755 1
1158 . 1 1 131 131 GLU N N 15 117.381 0.17 . 1 . . . . 109 GLU N . 6755 1
1159 . 1 1 132 132 GLU H H 1 8.706 0.006 . 1 . . . . 110 GLU H . 6755 1
1160 . 1 1 132 132 GLU HA H 1 4.146 0.006 . 1 . . . . 110 GLU HA . 6755 1
1161 . 1 1 132 132 GLU HB2 H 1 1.972 0.006 . 1 . . . . 110 GLU HB2 . 6755 1
1162 . 1 1 132 132 GLU HB3 H 1 1.864 0.006 . 1 . . . . 110 GLU HB3 . 6755 1
1163 . 1 1 132 132 GLU HG2 H 1 2.249 0.006 . 1 . . . . 110 GLU HG2 . 6755 1
1164 . 1 1 132 132 GLU HG3 H 1 2.113 0.006 . 1 . . . . 110 GLU HG3 . 6755 1
1165 . 1 1 132 132 GLU CA C 13 56.78 0.3 . 1 . . . . 110 GLU CA . 6755 1
1166 . 1 1 132 132 GLU CB C 13 29.804 0.3 . 1 . . . . 110 GLU CB . 6755 1
1167 . 1 1 132 132 GLU CG C 13 36.423 0.3 . 1 . . . . 110 GLU CG . 6755 1
1168 . 1 1 132 132 GLU N N 15 121.203 0.17 . 1 . . . . 110 GLU N . 6755 1
1169 . 1 1 133 133 TYR H H 1 7.611 0.006 . 1 . . . . 111 TYR H . 6755 1
1170 . 1 1 133 133 TYR HA H 1 4.574 0.006 . 1 . . . . 111 TYR HA . 6755 1
1171 . 1 1 133 133 TYR HB2 H 1 3.148 0.006 . 1 . . . . 111 TYR HB2 . 6755 1
1172 . 1 1 133 133 TYR HB3 H 1 2.899 0.006 . 1 . . . . 111 TYR HB3 . 6755 1
1173 . 1 1 133 133 TYR HD1 H 1 7.014 0.006 . 1 . . . . 111 TYR HD . 6755 1
1174 . 1 1 133 133 TYR HD2 H 1 7.014 0.006 . 1 . . . . 111 TYR HD . 6755 1
1175 . 1 1 133 133 TYR HE1 H 1 6.77 0.006 . 1 . . . . 111 TYR QE . 6755 1
1176 . 1 1 133 133 TYR HE2 H 1 6.77 0.006 . 1 . . . . 111 TYR QE . 6755 1
1177 . 1 1 133 133 TYR CA C 13 56.33 0.3 . 1 . . . . 111 TYR CA . 6755 1
1178 . 1 1 133 133 TYR CB C 13 38.06 0.3 . 1 . . . . 111 TYR CB . 6755 1
1179 . 1 1 133 133 TYR N N 15 122.134 0.17 . 1 . . . . 111 TYR N . 6755 1
1180 . 1 1 134 134 ASP H H 1 8.474 0.006 . 1 . . . . 112 ASP H . 6755 1
1181 . 1 1 134 134 ASP HA H 1 4.404 0.006 . 1 . . . . 112 ASP HA . 6755 1
1182 . 1 1 134 134 ASP HB2 H 1 2.906 0.006 . 1 . . . . 112 ASP HB2 . 6755 1
1183 . 1 1 134 134 ASP HB3 H 1 2.508 0.006 . 1 . . . . 112 ASP HB3 . 6755 1
1184 . 1 1 134 134 ASP CA C 13 54.16 0.3 . 1 . . . . 112 ASP CA . 6755 1
1185 . 1 1 134 134 ASP CB C 13 40.42 0.3 . 1 . . . . 112 ASP CB . 6755 1
1186 . 1 1 134 134 ASP N N 15 118.352 0.17 . 1 . . . . 112 ASP N . 6755 1
1187 . 1 1 135 135 LEU H H 1 8.004 0.006 . 1 . . . . 113 LEU H . 6755 1
1188 . 1 1 135 135 LEU HA H 1 3.454 0.006 . 1 . . . . 113 LEU HA . 6755 1
1189 . 1 1 135 135 LEU HB2 H 1 0.932 0.006 . 1 . . . . 113 LEU HB . 6755 1
1190 . 1 1 135 135 LEU HB3 H 1 0.932 0.006 . 1 . . . . 113 LEU HB . 6755 1
1191 . 1 1 135 135 LEU HG H 1 1.146 0.006 . 1 . . . . 113 LEU HG . 6755 1
1192 . 1 1 135 135 LEU HD11 H 1 0.009 0.006 . 1 . . . . 113 LEU HD1 . 6755 1
1193 . 1 1 135 135 LEU HD12 H 1 0.009 0.006 . 1 . . . . 113 LEU HD1 . 6755 1
1194 . 1 1 135 135 LEU HD13 H 1 0.009 0.006 . 1 . . . . 113 LEU HD1 . 6755 1
1195 . 1 1 135 135 LEU HD21 H 1 -0.262 0.006 . 1 . . . . 113 LEU HD2 . 6755 1
1196 . 1 1 135 135 LEU HD22 H 1 -0.262 0.006 . 1 . . . . 113 LEU HD2 . 6755 1
1197 . 1 1 135 135 LEU HD23 H 1 -0.262 0.006 . 1 . . . . 113 LEU HD2 . 6755 1
1198 . 1 1 135 135 LEU CA C 13 56.796 0.3 . 1 . . . . 113 LEU CA . 6755 1
1199 . 1 1 135 135 LEU CB C 13 40.714 0.3 . 1 . . . . 113 LEU CB . 6755 1
1200 . 1 1 135 135 LEU CD1 C 13 24.759 0.3 . 1 . . . . 113 LEU CD1 . 6755 1
1201 . 1 1 135 135 LEU CD2 C 13 21.423 0.3 . 1 . . . . 113 LEU CD2 . 6755 1
1202 . 1 1 135 135 LEU N N 15 127.457 0.17 . 1 . . . . 113 LEU N . 6755 1
1203 . 1 1 136 136 TRP H H 1 8.104 0.006 . 1 . . . . 114 TRP H . 6755 1
1204 . 1 1 136 136 TRP HA H 1 3.955 0.006 . 1 . . . . 114 TRP HA . 6755 1
1205 . 1 1 136 136 TRP HB2 H 1 3.231 0.006 . 1 . . . . 114 TRP HB2 . 6755 1
1206 . 1 1 136 136 TRP HB3 H 1 3.012 0.006 . 1 . . . . 114 TRP HB3 . 6755 1
1207 . 1 1 136 136 TRP HD1 H 1 6.815 0.006 . 1 . . . . 114 TRP HD1 . 6755 1
1208 . 1 1 136 136 TRP HE1 H 1 10.566 0.006 . 1 . . . . 114 TRP HE1 . 6755 1
1209 . 1 1 136 136 TRP CA C 13 59.022 0.3 . 1 . . . . 114 TRP CA . 6755 1
1210 . 1 1 136 136 TRP CB C 13 27.972 0.3 . 1 . . . . 114 TRP CB . 6755 1
1211 . 1 1 136 136 TRP N N 15 119.258 0.17 . 1 . . . . 114 TRP N . 6755 1
1212 . 1 1 136 136 TRP NE1 N 15 130.224 0.17 . 1 . . . . 114 TRP NE1 . 6755 1
1213 . 1 1 137 137 GLU H H 1 7.768 0.006 . 1 . . . . 115 GLU H . 6755 1
1214 . 1 1 137 137 GLU HA H 1 4.515 0.006 . 1 . . . . 115 GLU HA . 6755 1
1215 . 1 1 137 137 GLU HB2 H 1 2.387 0.006 . 1 . . . . 115 GLU HB2 . 6755 1
1216 . 1 1 137 137 GLU HB3 H 1 1.994 0.006 . 1 . . . . 115 GLU HB3 . 6755 1
1217 . 1 1 137 137 GLU HG2 H 1 2.297 0.006 . 1 . . . . 115 GLU HG2 . 6755 1
1218 . 1 1 137 137 GLU HG3 H 1 2.087 0.006 . 1 . . . . 115 GLU HG3 . 6755 1
1219 . 1 1 137 137 GLU CA C 13 54.9 0.3 . 1 . . . . 115 GLU CA . 6755 1
1220 . 1 1 137 137 GLU CB C 13 29.81 0.3 . 1 . . . . 115 GLU CB . 6755 1
1221 . 1 1 137 137 GLU CG C 13 36.062 0.3 . 1 . . . . 115 GLU CG . 6755 1
1222 . 1 1 137 137 GLU N N 15 114.903 0.17 . 1 . . . . 115 GLU N . 6755 1
1223 . 1 1 138 138 ASP H H 1 7.379 0.006 . 1 . . . . 116 ASP H . 6755 1
1224 . 1 1 138 138 ASP HA H 1 4.79 0.006 . 1 . . . . 116 ASP HA . 6755 1
1225 . 1 1 138 138 ASP HB2 H 1 2.894 0.006 . 1 . . . . 116 ASP HB . 6755 1
1226 . 1 1 138 138 ASP HB3 H 1 2.894 0.006 . 1 . . . . 116 ASP HB . 6755 1
1227 . 1 1 138 138 ASP CA C 13 54.081 0.3 . 1 . . . . 116 ASP CA . 6755 1
1228 . 1 1 138 138 ASP CB C 13 44.77 0.3 . 1 . . . . 116 ASP CB . 6755 1
1229 . 1 1 138 138 ASP N N 15 122.314 0.17 . 1 . . . . 116 ASP N . 6755 1
1230 . 1 1 139 139 PRO HA H 1 4.452 0.006 . 1 . . . . 117 PRO HA . 6755 1
1231 . 1 1 139 139 PRO HB2 H 1 2.372 0.006 . 1 . . . . 117 PRO HB2 . 6755 1
1232 . 1 1 139 139 PRO HB3 H 1 1.892 0.006 . 1 . . . . 117 PRO HB3 . 6755 1
1233 . 1 1 139 139 PRO HG2 H 1 1.983 0.006 . 1 . . . . 117 PRO HG2 . 6755 1
1234 . 1 1 139 139 PRO HG3 H 1 1.872 0.006 . 1 . . . . 117 PRO HG3 . 6755 1
1235 . 1 1 139 139 PRO HD2 H 1 3.823 0.006 . 1 . . . . 117 PRO HD2 . 6755 1
1236 . 1 1 139 139 PRO HD3 H 1 3.63 0.006 . 1 . . . . 117 PRO HD3 . 6755 1
1237 . 1 1 139 139 PRO CA C 13 65.036 0.3 . 1 . . . . 117 PRO CA . 6755 1
1238 . 1 1 139 139 PRO CB C 13 32.19 0.3 . 1 . . . . 117 PRO CB . 6755 1
1239 . 1 1 139 139 PRO CG C 13 27.08 0.3 . 1 . . . . 117 PRO CG . 6755 1
1240 . 1 1 139 139 PRO CD C 13 51.536 0.3 . 1 . . . . 117 PRO CD . 6755 1
1241 . 1 1 140 140 ILE H H 1 9.683 0.006 . 1 . . . . 118 ILE H . 6755 1
1242 . 1 1 140 140 ILE HA H 1 3.872 0.006 . 1 . . . . 118 ILE HA . 6755 1
1243 . 1 1 140 140 ILE HB H 1 1.577 0.006 . 1 . . . . 118 ILE HB . 6755 1
1244 . 1 1 140 140 ILE HG12 H 1 1.073 0.006 . 1 . . . . 118 ILE HG1 . 6755 1
1245 . 1 1 140 140 ILE HG13 H 1 1.073 0.006 . 1 . . . . 118 ILE HG1 . 6755 1
1246 . 1 1 140 140 ILE HG21 H 1 0.77 0.006 . 1 . . . . 118 ILE HG2 . 6755 1
1247 . 1 1 140 140 ILE HG22 H 1 0.77 0.006 . 1 . . . . 118 ILE HG2 . 6755 1
1248 . 1 1 140 140 ILE HG23 H 1 0.77 0.006 . 1 . . . . 118 ILE HG2 . 6755 1
1249 . 1 1 140 140 ILE HD11 H 1 0.386 0.006 . 1 . . . . 118 ILE HD1 . 6755 1
1250 . 1 1 140 140 ILE HD12 H 1 0.386 0.006 . 1 . . . . 118 ILE HD1 . 6755 1
1251 . 1 1 140 140 ILE HD13 H 1 0.386 0.006 . 1 . . . . 118 ILE HD1 . 6755 1
1252 . 1 1 140 140 ILE CA C 13 63.58 0.3 . 1 . . . . 118 ILE CA . 6755 1
1253 . 1 1 140 140 ILE CB C 13 37.726 0.3 . 1 . . . . 118 ILE CB . 6755 1
1254 . 1 1 140 140 ILE CG1 C 13 28.777 0.3 . 1 . . . . 118 ILE CG1 . 6755 1
1255 . 1 1 140 140 ILE CD1 C 13 14.619 0.3 . 1 . . . . 118 ILE CD1 . 6755 1
1256 . 1 1 140 140 ILE N N 15 122.084 0.17 . 1 . . . . 118 ILE N . 6755 1
1257 . 1 1 141 141 TRP H H 1 7.304 0.006 . 1 . . . . 119 TRP H . 6755 1
1258 . 1 1 141 141 TRP HA H 1 4.272 0.006 . 1 . . . . 119 TRP HA . 6755 1
1259 . 1 1 141 141 TRP HB2 H 1 3.453 0.006 . 1 . . . . 119 TRP HB . 6755 1
1260 . 1 1 141 141 TRP HB3 H 1 3.453 0.006 . 1 . . . . 119 TRP HB . 6755 1
1261 . 1 1 141 141 TRP HE1 H 1 9.792 0.006 . 1 . . . . 119 TRP HE1 . 6755 1
1262 . 1 1 141 141 TRP CA C 13 58.506 0.3 . 1 . . . . 119 TRP CA . 6755 1
1263 . 1 1 141 141 TRP CB C 13 29.377 0.3 . 1 . . . . 119 TRP CB . 6755 1
1264 . 1 1 141 141 TRP N N 15 120.379 0.17 . 1 . . . . 119 TRP N . 6755 1
1265 . 1 1 141 141 TRP NE1 N 15 127.539 0.17 . 1 . . . . 119 TRP NE1 . 6755 1
1266 . 1 1 142 142 GLN H H 1 7.884 0.006 . 1 . . . . 120 GLN H . 6755 1
1267 . 1 1 142 142 GLN HA H 1 4.285 0.006 . 1 . . . . 120 GLN HA . 6755 1
1268 . 1 1 142 142 GLN HB2 H 1 2.155 0.006 . 1 . . . . 120 GLN HB2 . 6755 1
1269 . 1 1 142 142 GLN HB3 H 1 1.96 0.006 . 1 . . . . 120 GLN HB3 . 6755 1
1270 . 1 1 142 142 GLN HG2 H 1 2.543 0.006 . 1 . . . . 120 GLN HG . 6755 1
1271 . 1 1 142 142 GLN HG3 H 1 2.543 0.006 . 1 . . . . 120 GLN HG . 6755 1
1272 . 1 1 142 142 GLN CA C 13 56 0.3 . 1 . . . . 120 GLN CA . 6755 1
1273 . 1 1 142 142 GLN CB C 13 28.88 0.3 . 1 . . . . 120 GLN CB . 6755 1
1274 . 1 1 142 142 GLN CG C 13 34.22 0.3 . 1 . . . . 120 GLN CG . 6755 1
1275 . 1 1 142 142 GLN N N 15 116.78 0.17 . 1 . . . . 120 GLN N . 6755 1
1276 . 1 1 143 143 TYR H H 1 7.598 0.006 . 1 . . . . 121 TYR H . 6755 1
1277 . 1 1 143 143 TYR HA H 1 4.522 0.006 . 1 . . . . 121 TYR HA . 6755 1
1278 . 1 1 143 143 TYR HB2 H 1 2.908 0.006 . 1 . . . . 121 TYR HB2 . 6755 1
1279 . 1 1 143 143 TYR HB3 H 1 2.755 0.006 . 1 . . . . 121 TYR HB3 . 6755 1
1280 . 1 1 143 143 TYR HD1 H 1 7.042 0.006 . 1 . . . . 121 TYR HD . 6755 1
1281 . 1 1 143 143 TYR HD2 H 1 7.042 0.006 . 1 . . . . 121 TYR HD . 6755 1
1282 . 1 1 143 143 TYR HE1 H 1 6.679 0.006 . 1 . . . . 121 TYR QE . 6755 1
1283 . 1 1 143 143 TYR HE2 H 1 6.679 0.006 . 1 . . . . 121 TYR QE . 6755 1
1284 . 1 1 143 143 TYR CA C 13 58.02 0.3 . 1 . . . . 121 TYR CA . 6755 1
1285 . 1 1 143 143 TYR CB C 13 38.29 0.3 . 1 . . . . 121 TYR CB . 6755 1
1286 . 1 1 143 143 TYR N N 15 120.297 0.17 . 1 . . . . 121 TYR N . 6755 1
1287 . 1 1 144 144 ILE H H 1 7.982 0.006 . 1 . . . . 122 ILE H . 6755 1
1288 . 1 1 144 144 ILE HA H 1 4.096 0.006 . 1 . . . . 122 ILE HA . 6755 1
1289 . 1 1 144 144 ILE HB H 1 1.802 0.006 . 1 . . . . 122 ILE HB . 6755 1
1290 . 1 1 144 144 ILE HG12 H 1 1.382 0.006 . 1 . . . . 122 ILE HG12 . 6755 1
1291 . 1 1 144 144 ILE HG13 H 1 1.123 0.006 . 1 . . . . 122 ILE HG13 . 6755 1
1292 . 1 1 144 144 ILE HG21 H 1 0.838 0.006 . 1 . . . . 122 ILE HG2 . 6755 1
1293 . 1 1 144 144 ILE HG22 H 1 0.838 0.006 . 1 . . . . 122 ILE HG2 . 6755 1
1294 . 1 1 144 144 ILE HG23 H 1 0.838 0.006 . 1 . . . . 122 ILE HG2 . 6755 1
1295 . 1 1 144 144 ILE HD11 H 1 0.794 0.006 . 1 . . . . 122 ILE HD1 . 6755 1
1296 . 1 1 144 144 ILE HD12 H 1 0.794 0.006 . 1 . . . . 122 ILE HD1 . 6755 1
1297 . 1 1 144 144 ILE HD13 H 1 0.794 0.006 . 1 . . . . 122 ILE HD1 . 6755 1
1298 . 1 1 144 144 ILE CA C 13 61.15 0.3 . 1 . . . . 122 ILE CA . 6755 1
1299 . 1 1 144 144 ILE CB C 13 38.741 0.3 . 1 . . . . 122 ILE CB . 6755 1
1300 . 1 1 144 144 ILE CG1 C 13 27.141 0.3 . 1 . . . . 122 ILE CG1 . 6755 1
1301 . 1 1 144 144 ILE CG2 C 13 17.429 0.3 . 1 . . . . 122 ILE CG2 . 6755 1
1302 . 1 1 144 144 ILE CD1 C 13 13.04 0.3 . 1 . . . . 122 ILE CD1 . 6755 1
1303 . 1 1 144 144 ILE N N 15 124.427 0.17 . 1 . . . . 122 ILE N . 6755 1
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