Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34344
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-13C NOESY aliphatic' . . . 34344 1
2 '3D 1H-13C NOESY aromatic' . . . 34344 1
3 '3D 1H-15N NOESY' . . . 34344 1
4 '3D HNCO' . . . 34344 1
5 '3D HNCA' . . . 34344 1
6 '3D HN(CO)CA' . . . 34344 1
7 '3D HNCACB' . . . 34344 1
8 '3D CBCA(CO)NH' . . . 34344 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 MET H H 1 8.503 0.020 . 1 . . . . A 3 MET H . 34344 1
2 . 1 . 1 3 3 MET HA H 1 4.537 0.020 . 1 . . . . A 3 MET HA . 34344 1
3 . 1 . 1 3 3 MET HB2 H 1 2.146 0.020 . 1 . . . . A 3 MET HB2 . 34344 1
4 . 1 . 1 3 3 MET HB3 H 1 2.146 0.020 . 1 . . . . A 3 MET HB3 . 34344 1
5 . 1 . 1 3 3 MET HG2 H 1 2.576 0.020 . 2 . . . . A 3 MET HG2 . 34344 1
6 . 1 . 1 3 3 MET HG3 H 1 2.640 0.020 . 2 . . . . A 3 MET HG3 . 34344 1
7 . 1 . 1 3 3 MET CA C 13 55.236 0.3 . 1 . . . . A 3 MET CA . 34344 1
8 . 1 . 1 3 3 MET CG C 13 31.968 0.3 . 1 . . . . A 3 MET CG . 34344 1
9 . 1 . 1 3 3 MET N N 15 119.766 0.3 . 1 . . . . A 3 MET N . 34344 1
10 . 1 . 1 4 4 GLY H H 1 8.236 0.020 . 1 . . . . A 4 GLY H . 34344 1
11 . 1 . 1 4 4 GLY HA2 H 1 4.149 0.020 . 2 . . . . A 4 GLY HA2 . 34344 1
12 . 1 . 1 4 4 GLY HA3 H 1 4.050 0.020 . 2 . . . . A 4 GLY HA3 . 34344 1
13 . 1 . 1 4 4 GLY CA C 13 44.446 0.3 . 1 . . . . A 4 GLY CA . 34344 1
14 . 1 . 1 4 4 GLY N N 15 110.572 0.3 . 1 . . . . A 4 GLY N . 34344 1
15 . 1 . 1 5 5 PRO HA H 1 4.433 0.020 . 1 . . . . A 5 PRO HA . 34344 1
16 . 1 . 1 5 5 PRO HB2 H 1 1.917 0.020 . 2 . . . . A 5 PRO HB2 . 34344 1
17 . 1 . 1 5 5 PRO HB3 H 1 2.260 0.020 . 2 . . . . A 5 PRO HB3 . 34344 1
18 . 1 . 1 5 5 PRO HG2 H 1 2.006 0.020 . 1 . . . . A 5 PRO HG2 . 34344 1
19 . 1 . 1 5 5 PRO HG3 H 1 2.006 0.020 . 1 . . . . A 5 PRO HG3 . 34344 1
20 . 1 . 1 5 5 PRO HD2 H 1 3.619 0.020 . 1 . . . . A 5 PRO HD2 . 34344 1
21 . 1 . 1 5 5 PRO HD3 H 1 3.619 0.020 . 1 . . . . A 5 PRO HD3 . 34344 1
22 . 1 . 1 5 5 PRO CA C 13 62.944 0.3 . 1 . . . . A 5 PRO CA . 34344 1
23 . 1 . 1 5 5 PRO CB C 13 32.154 0.3 . 1 . . . . A 5 PRO CB . 34344 1
24 . 1 . 1 5 5 PRO CG C 13 27.073 0.3 . 1 . . . . A 5 PRO CG . 34344 1
25 . 1 . 1 5 5 PRO CD C 13 49.704 0.3 . 1 . . . . A 5 PRO CD . 34344 1
26 . 1 . 1 6 6 LYS H H 1 8.310 0.020 . 1 . . . . A 6 LYS H . 34344 1
27 . 1 . 1 6 6 LYS HA H 1 4.411 0.020 . 1 . . . . A 6 LYS HA . 34344 1
28 . 1 . 1 6 6 LYS HB2 H 1 1.720 0.020 . 2 . . . . A 6 LYS HB2 . 34344 1
29 . 1 . 1 6 6 LYS HB3 H 1 1.680 0.020 . 2 . . . . A 6 LYS HB3 . 34344 1
30 . 1 . 1 6 6 LYS HG2 H 1 1.522 0.020 . 2 . . . . A 6 LYS HG2 . 34344 1
31 . 1 . 1 6 6 LYS HG3 H 1 1.446 0.020 . 2 . . . . A 6 LYS HG3 . 34344 1
32 . 1 . 1 6 6 LYS HD2 H 1 1.585 0.020 . 1 . . . . A 6 LYS HD2 . 34344 1
33 . 1 . 1 6 6 LYS HD3 H 1 1.585 0.020 . 1 . . . . A 6 LYS HD3 . 34344 1
34 . 1 . 1 6 6 LYS HE2 H 1 2.943 0.020 . 1 . . . . A 6 LYS HE2 . 34344 1
35 . 1 . 1 6 6 LYS HE3 H 1 2.943 0.020 . 1 . . . . A 6 LYS HE3 . 34344 1
36 . 1 . 1 6 6 LYS C C 13 176.463 0.3 . 1 . . . . A 6 LYS C . 34344 1
37 . 1 . 1 6 6 LYS CA C 13 56.222 0.3 . 1 . . . . A 6 LYS CA . 34344 1
38 . 1 . 1 6 6 LYS CB C 13 34.247 0.3 . 1 . . . . A 6 LYS CB . 34344 1
39 . 1 . 1 6 6 LYS CG C 13 25.664 0.3 . 1 . . . . A 6 LYS CG . 34344 1
40 . 1 . 1 6 6 LYS CD C 13 29.685 0.3 . 1 . . . . A 6 LYS CD . 34344 1
41 . 1 . 1 6 6 LYS CE C 13 42.176 0.3 . 1 . . . . A 6 LYS CE . 34344 1
42 . 1 . 1 6 6 LYS N N 15 121.798 0.3 . 1 . . . . A 6 LYS N . 34344 1
43 . 1 . 1 7 7 SER H H 1 8.823 0.020 . 1 . . . . A 7 SER H . 34344 1
44 . 1 . 1 7 7 SER HA H 1 4.435 0.020 . 1 . . . . A 7 SER HA . 34344 1
45 . 1 . 1 7 7 SER HB2 H 1 4.464 0.020 . 2 . . . . A 7 SER HB2 . 34344 1
46 . 1 . 1 7 7 SER HB3 H 1 4.044 0.020 . 2 . . . . A 7 SER HB3 . 34344 1
47 . 1 . 1 7 7 SER C C 13 174.317 0.3 . 1 . . . . A 7 SER C . 34344 1
48 . 1 . 1 7 7 SER CA C 13 57.218 0.3 . 1 . . . . A 7 SER CA . 34344 1
49 . 1 . 1 7 7 SER CB C 13 65.256 0.3 . 1 . . . . A 7 SER CB . 34344 1
50 . 1 . 1 7 7 SER N N 15 118.914 0.3 . 1 . . . . A 7 SER N . 34344 1
51 . 1 . 1 8 8 LYS H H 1 8.758 0.020 . 1 . . . . A 8 LYS H . 34344 1
52 . 1 . 1 8 8 LYS HA H 1 3.952 0.020 . 1 . . . . A 8 LYS HA . 34344 1
53 . 1 . 1 8 8 LYS HB2 H 1 1.866 0.020 . 2 . . . . A 8 LYS HB2 . 34344 1
54 . 1 . 1 8 8 LYS HB3 H 1 1.765 0.020 . 2 . . . . A 8 LYS HB3 . 34344 1
55 . 1 . 1 8 8 LYS HG2 H 1 1.435 0.020 . 2 . . . . A 8 LYS HG2 . 34344 1
56 . 1 . 1 8 8 LYS HG3 H 1 1.570 0.020 . 2 . . . . A 8 LYS HG3 . 34344 1
57 . 1 . 1 8 8 LYS HD2 H 1 1.636 0.020 . 1 . . . . A 8 LYS HD2 . 34344 1
58 . 1 . 1 8 8 LYS HD3 H 1 1.636 0.020 . 1 . . . . A 8 LYS HD3 . 34344 1
59 . 1 . 1 8 8 LYS HE2 H 1 2.898 0.020 . 2 . . . . A 8 LYS HE2 . 34344 1
60 . 1 . 1 8 8 LYS HE3 H 1 2.920 0.020 . 2 . . . . A 8 LYS HE3 . 34344 1
61 . 1 . 1 8 8 LYS C C 13 179.613 0.3 . 1 . . . . A 8 LYS C . 34344 1
62 . 1 . 1 8 8 LYS CA C 13 59.899 0.3 . 1 . . . . A 8 LYS CA . 34344 1
63 . 1 . 1 8 8 LYS CB C 13 32.508 0.3 . 1 . . . . A 8 LYS CB . 34344 1
64 . 1 . 1 8 8 LYS CG C 13 25.320 0.3 . 1 . . . . A 8 LYS CG . 34344 1
65 . 1 . 1 8 8 LYS CD C 13 29.255 0.3 . 1 . . . . A 8 LYS CD . 34344 1
66 . 1 . 1 8 8 LYS CE C 13 41.795 0.3 . 1 . . . . A 8 LYS CE . 34344 1
67 . 1 . 1 8 8 LYS N N 15 120.996 0.3 . 1 . . . . A 8 LYS N . 34344 1
68 . 1 . 1 9 9 GLU H H 1 8.737 0.020 . 1 . . . . A 9 GLU H . 34344 1
69 . 1 . 1 9 9 GLU HA H 1 3.834 0.020 . 1 . . . . A 9 GLU HA . 34344 1
70 . 1 . 1 9 9 GLU HB2 H 1 1.976 0.020 . 2 . . . . A 9 GLU HB2 . 34344 1
71 . 1 . 1 9 9 GLU HB3 H 1 2.272 0.020 . 2 . . . . A 9 GLU HB3 . 34344 1
72 . 1 . 1 9 9 GLU HG2 H 1 2.249 0.020 . 2 . . . . A 9 GLU HG2 . 34344 1
73 . 1 . 1 9 9 GLU HG3 H 1 2.354 0.020 . 2 . . . . A 9 GLU HG3 . 34344 1
74 . 1 . 1 9 9 GLU C C 13 177.620 0.3 . 1 . . . . A 9 GLU C . 34344 1
75 . 1 . 1 9 9 GLU CA C 13 59.976 0.3 . 1 . . . . A 9 GLU CA . 34344 1
76 . 1 . 1 9 9 GLU CB C 13 29.690 0.3 . 1 . . . . A 9 GLU CB . 34344 1
77 . 1 . 1 9 9 GLU CG C 13 36.477 0.3 . 1 . . . . A 9 GLU CG . 34344 1
78 . 1 . 1 9 9 GLU N N 15 119.687 0.3 . 1 . . . . A 9 GLU N . 34344 1
79 . 1 . 1 10 10 GLU H H 1 7.969 0.020 . 1 . . . . A 10 GLU H . 34344 1
80 . 1 . 1 10 10 GLU HA H 1 3.850 0.020 . 1 . . . . A 10 GLU HA . 34344 1
81 . 1 . 1 10 10 GLU HB2 H 1 1.988 0.020 . 2 . . . . A 10 GLU HB2 . 34344 1
82 . 1 . 1 10 10 GLU HB3 H 1 2.268 0.020 . 2 . . . . A 10 GLU HB3 . 34344 1
83 . 1 . 1 10 10 GLU HG2 H 1 2.271 0.020 . 2 . . . . A 10 GLU HG2 . 34344 1
84 . 1 . 1 10 10 GLU HG3 H 1 2.374 0.020 . 2 . . . . A 10 GLU HG3 . 34344 1
85 . 1 . 1 10 10 GLU C C 13 179.552 0.3 . 1 . . . . A 10 GLU C . 34344 1
86 . 1 . 1 10 10 GLU CA C 13 59.904 0.3 . 1 . . . . A 10 GLU CA . 34344 1
87 . 1 . 1 10 10 GLU CB C 13 29.851 0.3 . 1 . . . . A 10 GLU CB . 34344 1
88 . 1 . 1 10 10 GLU CG C 13 37.030 0.3 . 1 . . . . A 10 GLU CG . 34344 1
89 . 1 . 1 10 10 GLU N N 15 120.284 0.3 . 1 . . . . A 10 GLU N . 34344 1
90 . 1 . 1 11 11 LEU H H 1 8.327 0.020 . 1 . . . . A 11 LEU H . 34344 1
91 . 1 . 1 11 11 LEU HA H 1 3.982 0.020 . 1 . . . . A 11 LEU HA . 34344 1
92 . 1 . 1 11 11 LEU HB2 H 1 1.810 0.020 . 2 . . . . A 11 LEU HB2 . 34344 1
93 . 1 . 1 11 11 LEU HB3 H 1 1.439 0.020 . 2 . . . . A 11 LEU HB3 . 34344 1
94 . 1 . 1 11 11 LEU HG H 1 1.624 0.020 . 1 . . . . A 11 LEU HG . 34344 1
95 . 1 . 1 11 11 LEU HD11 H 1 0.823 0.020 . 2 . . . . A 11 LEU HD11 . 34344 1
96 . 1 . 1 11 11 LEU HD12 H 1 0.823 0.020 . 2 . . . . A 11 LEU HD12 . 34344 1
97 . 1 . 1 11 11 LEU HD13 H 1 0.823 0.020 . 2 . . . . A 11 LEU HD13 . 34344 1
98 . 1 . 1 11 11 LEU HD21 H 1 0.871 0.020 . 2 . . . . A 11 LEU HD21 . 34344 1
99 . 1 . 1 11 11 LEU HD22 H 1 0.871 0.020 . 2 . . . . A 11 LEU HD22 . 34344 1
100 . 1 . 1 11 11 LEU HD23 H 1 0.871 0.020 . 2 . . . . A 11 LEU HD23 . 34344 1
101 . 1 . 1 11 11 LEU C C 13 179.569 0.3 . 1 . . . . A 11 LEU C . 34344 1
102 . 1 . 1 11 11 LEU CA C 13 57.726 0.3 . 1 . . . . A 11 LEU CA . 34344 1
103 . 1 . 1 11 11 LEU CB C 13 41.845 0.3 . 1 . . . . A 11 LEU CB . 34344 1
104 . 1 . 1 11 11 LEU CG C 13 26.838 0.3 . 1 . . . . A 11 LEU CG . 34344 1
105 . 1 . 1 11 11 LEU CD1 C 13 25.407 0.3 . 1 . . . . A 11 LEU CD1 . 34344 1
106 . 1 . 1 11 11 LEU CD2 C 13 23.350 0.3 . 1 . . . . A 11 LEU CD2 . 34344 1
107 . 1 . 1 11 11 LEU N N 15 119.035 0.3 . 1 . . . . A 11 LEU N . 34344 1
108 . 1 . 1 12 12 LEU H H 1 7.727 0.020 . 1 . . . . A 12 LEU H . 34344 1
109 . 1 . 1 12 12 LEU HA H 1 4.225 0.020 . 1 . . . . A 12 LEU HA . 34344 1
110 . 1 . 1 12 12 LEU HB2 H 1 1.906 0.020 . 2 . . . . A 12 LEU HB2 . 34344 1
111 . 1 . 1 12 12 LEU HB3 H 1 1.761 0.020 . 2 . . . . A 12 LEU HB3 . 34344 1
112 . 1 . 1 12 12 LEU HG H 1 1.520 0.020 . 1 . . . . A 12 LEU HG . 34344 1
113 . 1 . 1 12 12 LEU HD11 H 1 1.060 0.020 . 2 . . . . A 12 LEU HD11 . 34344 1
114 . 1 . 1 12 12 LEU HD12 H 1 1.060 0.020 . 2 . . . . A 12 LEU HD12 . 34344 1
115 . 1 . 1 12 12 LEU HD13 H 1 1.060 0.020 . 2 . . . . A 12 LEU HD13 . 34344 1
116 . 1 . 1 12 12 LEU HD21 H 1 0.971 0.020 . 2 . . . . A 12 LEU HD21 . 34344 1
117 . 1 . 1 12 12 LEU HD22 H 1 0.971 0.020 . 2 . . . . A 12 LEU HD22 . 34344 1
118 . 1 . 1 12 12 LEU HD23 H 1 0.971 0.020 . 2 . . . . A 12 LEU HD23 . 34344 1
119 . 1 . 1 12 12 LEU C C 13 179.614 0.3 . 1 . . . . A 12 LEU C . 34344 1
120 . 1 . 1 12 12 LEU CA C 13 57.551 0.3 . 1 . . . . A 12 LEU CA . 34344 1
121 . 1 . 1 12 12 LEU CB C 13 41.015 0.3 . 1 . . . . A 12 LEU CB . 34344 1
122 . 1 . 1 12 12 LEU CG C 13 27.514 0.3 . 1 . . . . A 12 LEU CG . 34344 1
123 . 1 . 1 12 12 LEU CD1 C 13 27.158 0.3 . 1 . . . . A 12 LEU CD1 . 34344 1
124 . 1 . 1 12 12 LEU CD2 C 13 22.090 0.3 . 1 . . . . A 12 LEU CD2 . 34344 1
125 . 1 . 1 12 12 LEU N N 15 119.664 0.3 . 1 . . . . A 12 LEU N . 34344 1
126 . 1 . 1 13 13 ARG H H 1 8.466 0.020 . 1 . . . . A 13 ARG H . 34344 1
127 . 1 . 1 13 13 ARG HA H 1 3.658 0.020 . 1 . . . . A 13 ARG HA . 34344 1
128 . 1 . 1 13 13 ARG HB2 H 1 1.894 0.020 . 2 . . . . A 13 ARG HB2 . 34344 1
129 . 1 . 1 13 13 ARG HB3 H 1 1.966 0.020 . 2 . . . . A 13 ARG HB3 . 34344 1
130 . 1 . 1 13 13 ARG HG2 H 1 1.529 0.020 . 1 . . . . A 13 ARG HG2 . 34344 1
131 . 1 . 1 13 13 ARG HG3 H 1 1.529 0.020 . 1 . . . . A 13 ARG HG3 . 34344 1
132 . 1 . 1 13 13 ARG HD2 H 1 3.332 0.020 . 2 . . . . A 13 ARG HD2 . 34344 1
133 . 1 . 1 13 13 ARG HD3 H 1 3.251 0.020 . 2 . . . . A 13 ARG HD3 . 34344 1
134 . 1 . 1 13 13 ARG HE H 1 8.082 0.020 . 1 . . . . A 13 ARG HE . 34344 1
135 . 1 . 1 13 13 ARG HH11 H 1 6.907 0.020 . 1 . . . . A 13 ARG HH11 . 34344 1
136 . 1 . 1 13 13 ARG HH12 H 1 6.907 0.020 . 1 . . . . A 13 ARG HH12 . 34344 1
137 . 1 . 1 13 13 ARG HH21 H 1 7.027 0.020 . 1 . . . . A 13 ARG HH21 . 34344 1
138 . 1 . 1 13 13 ARG HH22 H 1 7.027 0.020 . 1 . . . . A 13 ARG HH22 . 34344 1
139 . 1 . 1 13 13 ARG C C 13 178.195 0.3 . 1 . . . . A 13 ARG C . 34344 1
140 . 1 . 1 13 13 ARG CA C 13 60.845 0.3 . 1 . . . . A 13 ARG CA . 34344 1
141 . 1 . 1 13 13 ARG CB C 13 30.500 0.3 . 1 . . . . A 13 ARG CB . 34344 1
142 . 1 . 1 13 13 ARG CG C 13 30.613 0.3 . 1 . . . . A 13 ARG CG . 34344 1
143 . 1 . 1 13 13 ARG CD C 13 43.192 0.3 . 1 . . . . A 13 ARG CD . 34344 1
144 . 1 . 1 13 13 ARG N N 15 117.166 0.3 . 1 . . . . A 13 ARG N . 34344 1
145 . 1 . 1 13 13 ARG NE N 15 85.741 0.3 . 1 . . . . A 13 ARG NE . 34344 1
146 . 1 . 1 13 13 ARG NH1 N 15 71.970 0.3 . 1 . . . . A 13 ARG NH1 . 34344 1
147 . 1 . 1 13 13 ARG NH2 N 15 72.047 0.3 . 1 . . . . A 13 ARG NH2 . 34344 1
148 . 1 . 1 14 14 GLU H H 1 7.329 0.020 . 1 . . . . A 14 GLU H . 34344 1
149 . 1 . 1 14 14 GLU HA H 1 4.123 0.020 . 1 . . . . A 14 GLU HA . 34344 1
150 . 1 . 1 14 14 GLU HB2 H 1 2.193 0.020 . 2 . . . . A 14 GLU HB2 . 34344 1
151 . 1 . 1 14 14 GLU HB3 H 1 2.114 0.020 . 2 . . . . A 14 GLU HB3 . 34344 1
152 . 1 . 1 14 14 GLU HG2 H 1 2.683 0.020 . 2 . . . . A 14 GLU HG2 . 34344 1
153 . 1 . 1 14 14 GLU HG3 H 1 2.337 0.020 . 2 . . . . A 14 GLU HG3 . 34344 1
154 . 1 . 1 14 14 GLU C C 13 177.697 0.3 . 1 . . . . A 14 GLU C . 34344 1
155 . 1 . 1 14 14 GLU CA C 13 58.723 0.3 . 1 . . . . A 14 GLU CA . 34344 1
156 . 1 . 1 14 14 GLU CB C 13 29.938 0.3 . 1 . . . . A 14 GLU CB . 34344 1
157 . 1 . 1 14 14 GLU CG C 13 36.440 0.3 . 1 . . . . A 14 GLU CG . 34344 1
158 . 1 . 1 14 14 GLU N N 15 115.022 0.3 . 1 . . . . A 14 GLU N . 34344 1
159 . 1 . 1 15 15 LYS H H 1 7.994 0.020 . 1 . . . . A 15 LYS H . 34344 1
160 . 1 . 1 15 15 LYS HA H 1 4.411 0.020 . 1 . . . . A 15 LYS HA . 34344 1
161 . 1 . 1 15 15 LYS HB2 H 1 2.062 0.020 . 2 . . . . A 15 LYS HB2 . 34344 1
162 . 1 . 1 15 15 LYS HB3 H 1 1.925 0.020 . 2 . . . . A 15 LYS HB3 . 34344 1
163 . 1 . 1 15 15 LYS HG2 H 1 1.647 0.020 . 2 . . . . A 15 LYS HG2 . 34344 1
164 . 1 . 1 15 15 LYS HG3 H 1 1.507 0.020 . 2 . . . . A 15 LYS HG3 . 34344 1
165 . 1 . 1 15 15 LYS HD2 H 1 1.706 0.020 . 2 . . . . A 15 LYS HD2 . 34344 1
166 . 1 . 1 15 15 LYS HD3 H 1 1.652 0.020 . 2 . . . . A 15 LYS HD3 . 34344 1
167 . 1 . 1 15 15 LYS HE2 H 1 3.006 0.020 . 1 . . . . A 15 LYS HE2 . 34344 1
168 . 1 . 1 15 15 LYS HE3 H 1 3.006 0.020 . 1 . . . . A 15 LYS HE3 . 34344 1
169 . 1 . 1 15 15 LYS C C 13 176.203 0.3 . 1 . . . . A 15 LYS C . 34344 1
170 . 1 . 1 15 15 LYS CA C 13 55.606 0.3 . 1 . . . . A 15 LYS CA . 34344 1
171 . 1 . 1 15 15 LYS CB C 13 32.970 0.3 . 1 . . . . A 15 LYS CB . 34344 1
172 . 1 . 1 15 15 LYS CG C 13 24.456 0.3 . 1 . . . . A 15 LYS CG . 34344 1
173 . 1 . 1 15 15 LYS CD C 13 28.831 0.3 . 1 . . . . A 15 LYS CD . 34344 1
174 . 1 . 1 15 15 LYS CE C 13 42.030 0.3 . 1 . . . . A 15 LYS CE . 34344 1
175 . 1 . 1 15 15 LYS N N 15 116.678 0.3 . 1 . . . . A 15 LYS N . 34344 1
176 . 1 . 1 16 16 LEU H H 1 7.221 0.020 . 1 . . . . A 16 LEU H . 34344 1
177 . 1 . 1 16 16 LEU HA H 1 4.718 0.020 . 1 . . . . A 16 LEU HA . 34344 1
178 . 1 . 1 16 16 LEU HB2 H 1 1.958 0.020 . 2 . . . . A 16 LEU HB2 . 34344 1
179 . 1 . 1 16 16 LEU HB3 H 1 1.853 0.020 . 2 . . . . A 16 LEU HB3 . 34344 1
180 . 1 . 1 16 16 LEU HG H 1 2.241 0.020 . 1 . . . . A 16 LEU HG . 34344 1
181 . 1 . 1 16 16 LEU HD11 H 1 0.697 0.020 . 2 . . . . A 16 LEU HD11 . 34344 1
182 . 1 . 1 16 16 LEU HD12 H 1 0.697 0.020 . 2 . . . . A 16 LEU HD12 . 34344 1
183 . 1 . 1 16 16 LEU HD13 H 1 0.697 0.020 . 2 . . . . A 16 LEU HD13 . 34344 1
184 . 1 . 1 16 16 LEU HD21 H 1 0.763 0.020 . 2 . . . . A 16 LEU HD21 . 34344 1
185 . 1 . 1 16 16 LEU HD22 H 1 0.763 0.020 . 2 . . . . A 16 LEU HD22 . 34344 1
186 . 1 . 1 16 16 LEU HD23 H 1 0.763 0.020 . 2 . . . . A 16 LEU HD23 . 34344 1
187 . 1 . 1 16 16 LEU C C 13 177.108 0.3 . 1 . . . . A 16 LEU C . 34344 1
188 . 1 . 1 16 16 LEU CA C 13 53.638 0.3 . 1 . . . . A 16 LEU CA . 34344 1
189 . 1 . 1 16 16 LEU CB C 13 43.445 0.3 . 1 . . . . A 16 LEU CB . 34344 1
190 . 1 . 1 16 16 LEU CG C 13 25.174 0.3 . 1 . . . . A 16 LEU CG . 34344 1
191 . 1 . 1 16 16 LEU CD1 C 13 21.866 0.3 . 1 . . . . A 16 LEU CD1 . 34344 1
192 . 1 . 1 16 16 LEU CD2 C 13 26.878 0.3 . 1 . . . . A 16 LEU CD2 . 34344 1
193 . 1 . 1 16 16 LEU N N 15 118.374 0.3 . 1 . . . . A 16 LEU N . 34344 1
194 . 1 . 1 17 17 SER H H 1 8.884 0.020 . 1 . . . . A 17 SER H . 34344 1
195 . 1 . 1 17 17 SER HA H 1 4.627 0.020 . 1 . . . . A 17 SER HA . 34344 1
196 . 1 . 1 17 17 SER HB2 H 1 4.489 0.020 . 2 . . . . A 17 SER HB2 . 34344 1
197 . 1 . 1 17 17 SER HB3 H 1 3.985 0.020 . 2 . . . . A 17 SER HB3 . 34344 1
198 . 1 . 1 17 17 SER HG H 1 6.062 0.020 . 1 . . . . A 17 SER HG . 34344 1
199 . 1 . 1 17 17 SER C C 13 175.032 0.3 . 1 . . . . A 17 SER C . 34344 1
200 . 1 . 1 17 17 SER CA C 13 56.953 0.3 . 1 . . . . A 17 SER CA . 34344 1
201 . 1 . 1 17 17 SER CB C 13 65.242 0.3 . 1 . . . . A 17 SER CB . 34344 1
202 . 1 . 1 17 17 SER N N 15 117.289 0.3 . 1 . . . . A 17 SER N . 34344 1
203 . 1 . 1 18 18 GLU H H 1 9.049 0.020 . 1 . . . . A 18 GLU H . 34344 1
204 . 1 . 1 18 18 GLU HA H 1 4.016 0.020 . 1 . . . . A 18 GLU HA . 34344 1
205 . 1 . 1 18 18 GLU HB2 H 1 2.162 0.020 . 2 . . . . A 18 GLU HB2 . 34344 1
206 . 1 . 1 18 18 GLU HB3 H 1 2.107 0.020 . 2 . . . . A 18 GLU HB3 . 34344 1
207 . 1 . 1 18 18 GLU HG2 H 1 2.437 0.020 . 1 . . . . A 18 GLU HG2 . 34344 1
208 . 1 . 1 18 18 GLU HG3 H 1 2.437 0.020 . 1 . . . . A 18 GLU HG3 . 34344 1
209 . 1 . 1 18 18 GLU C C 13 179.343 0.3 . 1 . . . . A 18 GLU C . 34344 1
210 . 1 . 1 18 18 GLU CA C 13 60.439 0.3 . 1 . . . . A 18 GLU CA . 34344 1
211 . 1 . 1 18 18 GLU CB C 13 28.962 0.3 . 1 . . . . A 18 GLU CB . 34344 1
212 . 1 . 1 18 18 GLU CG C 13 36.214 0.3 . 1 . . . . A 18 GLU CG . 34344 1
213 . 1 . 1 18 18 GLU N N 15 120.924 0.3 . 1 . . . . A 18 GLU N . 34344 1
214 . 1 . 1 19 19 ASP H H 1 8.627 0.020 . 1 . . . . A 19 ASP H . 34344 1
215 . 1 . 1 19 19 ASP HA H 1 4.603 0.020 . 1 . . . . A 19 ASP HA . 34344 1
216 . 1 . 1 19 19 ASP HB2 H 1 2.566 0.020 . 1 . . . . A 19 ASP HB2 . 34344 1
217 . 1 . 1 19 19 ASP HB3 H 1 2.566 0.020 . 1 . . . . A 19 ASP HB3 . 34344 1
218 . 1 . 1 19 19 ASP C C 13 179.552 0.3 . 1 . . . . A 19 ASP C . 34344 1
219 . 1 . 1 19 19 ASP CA C 13 57.470 0.3 . 1 . . . . A 19 ASP CA . 34344 1
220 . 1 . 1 19 19 ASP CB C 13 40.711 0.3 . 1 . . . . A 19 ASP CB . 34344 1
221 . 1 . 1 19 19 ASP N N 15 117.788 0.3 . 1 . . . . A 19 ASP N . 34344 1
222 . 1 . 1 20 20 GLN H H 1 7.980 0.020 . 1 . . . . A 20 GLN H . 34344 1
223 . 1 . 1 20 20 GLN HA H 1 4.605 0.020 . 1 . . . . A 20 GLN HA . 34344 1
224 . 1 . 1 20 20 GLN HB2 H 1 2.630 0.020 . 2 . . . . A 20 GLN HB2 . 34344 1
225 . 1 . 1 20 20 GLN HB3 H 1 1.934 0.020 . 2 . . . . A 20 GLN HB3 . 34344 1
226 . 1 . 1 20 20 GLN HG2 H 1 2.575 0.020 . 2 . . . . A 20 GLN HG2 . 34344 1
227 . 1 . 1 20 20 GLN HG3 H 1 2.610 0.020 . 2 . . . . A 20 GLN HG3 . 34344 1
228 . 1 . 1 20 20 GLN HE21 H 1 8.518 0.020 . 1 . . . . A 20 GLN HE21 . 34344 1
229 . 1 . 1 20 20 GLN HE22 H 1 6.471 0.020 . 1 . . . . A 20 GLN HE22 . 34344 1
230 . 1 . 1 20 20 GLN C C 13 178.905 0.3 . 1 . . . . A 20 GLN C . 34344 1
231 . 1 . 1 20 20 GLN CA C 13 58.557 0.3 . 1 . . . . A 20 GLN CA . 34344 1
232 . 1 . 1 20 20 GLN CB C 13 28.500 0.3 . 1 . . . . A 20 GLN CB . 34344 1
233 . 1 . 1 20 20 GLN CG C 13 34.203 0.3 . 1 . . . . A 20 GLN CG . 34344 1
234 . 1 . 1 20 20 GLN N N 15 121.871 0.3 . 1 . . . . A 20 GLN N . 34344 1
235 . 1 . 1 20 20 GLN NE2 N 15 112.226 0.3 . 1 . . . . A 20 GLN NE2 . 34344 1
236 . 1 . 1 21 21 LYS H H 1 8.819 0.020 . 1 . . . . A 21 LYS H . 34344 1
237 . 1 . 1 21 21 LYS HA H 1 3.831 0.020 . 1 . . . . A 21 LYS HA . 34344 1
238 . 1 . 1 21 21 LYS HB2 H 1 1.964 0.020 . 2 . . . . A 21 LYS HB2 . 34344 1
239 . 1 . 1 21 21 LYS HB3 H 1 2.151 0.020 . 2 . . . . A 21 LYS HB3 . 34344 1
240 . 1 . 1 21 21 LYS HG2 H 1 1.885 0.020 . 2 . . . . A 21 LYS HG2 . 34344 1
241 . 1 . 1 21 21 LYS HG3 H 1 1.219 0.020 . 2 . . . . A 21 LYS HG3 . 34344 1
242 . 1 . 1 21 21 LYS HD2 H 1 1.699 0.020 . 2 . . . . A 21 LYS HD2 . 34344 1
243 . 1 . 1 21 21 LYS HD3 H 1 1.910 0.020 . 2 . . . . A 21 LYS HD3 . 34344 1
244 . 1 . 1 21 21 LYS HE2 H 1 2.959 0.020 . 1 . . . . A 21 LYS HE2 . 34344 1
245 . 1 . 1 21 21 LYS HE3 H 1 2.959 0.020 . 1 . . . . A 21 LYS HE3 . 34344 1
246 . 1 . 1 21 21 LYS C C 13 178.594 0.3 . 1 . . . . A 21 LYS C . 34344 1
247 . 1 . 1 21 21 LYS CA C 13 61.425 0.3 . 1 . . . . A 21 LYS CA . 34344 1
248 . 1 . 1 21 21 LYS CB C 13 32.497 0.3 . 1 . . . . A 21 LYS CB . 34344 1
249 . 1 . 1 21 21 LYS CG C 13 28.269 0.3 . 1 . . . . A 21 LYS CG . 34344 1
250 . 1 . 1 21 21 LYS CD C 13 29.646 0.3 . 1 . . . . A 21 LYS CD . 34344 1
251 . 1 . 1 21 21 LYS CE C 13 42.306 0.3 . 1 . . . . A 21 LYS CE . 34344 1
252 . 1 . 1 21 21 LYS N N 15 121.406 0.3 . 1 . . . . A 21 LYS N . 34344 1
253 . 1 . 1 22 22 THR H H 1 7.984 0.020 . 1 . . . . A 22 THR H . 34344 1
254 . 1 . 1 22 22 THR HA H 1 4.054 0.020 . 1 . . . . A 22 THR HA . 34344 1
255 . 1 . 1 22 22 THR HB H 1 4.341 0.020 . 1 . . . . A 22 THR HB . 34344 1
256 . 1 . 1 22 22 THR HG21 H 1 0.972 0.020 . 1 . . . . A 22 THR HG21 . 34344 1
257 . 1 . 1 22 22 THR HG22 H 1 0.972 0.020 . 1 . . . . A 22 THR HG22 . 34344 1
258 . 1 . 1 22 22 THR HG23 H 1 0.972 0.020 . 1 . . . . A 22 THR HG23 . 34344 1
259 . 1 . 1 22 22 THR C C 13 177.425 0.3 . 1 . . . . A 22 THR C . 34344 1
260 . 1 . 1 22 22 THR CA C 13 66.005 0.3 . 1 . . . . A 22 THR CA . 34344 1
261 . 1 . 1 22 22 THR CB C 13 68.669 0.3 . 1 . . . . A 22 THR CB . 34344 1
262 . 1 . 1 22 22 THR CG2 C 13 21.443 0.3 . 1 . . . . A 22 THR CG2 . 34344 1
263 . 1 . 1 22 22 THR N N 15 115.534 0.3 . 1 . . . . A 22 THR N . 34344 1
264 . 1 . 1 23 23 HIS H H 1 7.923 0.020 . 1 . . . . A 23 HIS H . 34344 1
265 . 1 . 1 23 23 HIS HA H 1 4.381 0.020 . 1 . . . . A 23 HIS HA . 34344 1
266 . 1 . 1 23 23 HIS HB2 H 1 3.168 0.020 . 2 . . . . A 23 HIS HB2 . 34344 1
267 . 1 . 1 23 23 HIS HB3 H 1 3.131 0.020 . 2 . . . . A 23 HIS HB3 . 34344 1
268 . 1 . 1 23 23 HIS HD2 H 1 6.308 0.020 . 1 . . . . A 23 HIS HD2 . 34344 1
269 . 1 . 1 23 23 HIS HE1 H 1 7.824 0.020 . 1 . . . . A 23 HIS HE1 . 34344 1
270 . 1 . 1 23 23 HIS C C 13 175.732 0.3 . 1 . . . . A 23 HIS C . 34344 1
271 . 1 . 1 23 23 HIS CA C 13 62.994 0.3 . 1 . . . . A 23 HIS CA . 34344 1
272 . 1 . 1 23 23 HIS CB C 13 27.769 0.3 . 1 . . . . A 23 HIS CB . 34344 1
273 . 1 . 1 23 23 HIS CD2 C 13 125.381 0.3 . 1 . . . . A 23 HIS CD2 . 34344 1
274 . 1 . 1 23 23 HIS CE1 C 13 138.406 0.3 . 1 . . . . A 23 HIS CE1 . 34344 1
275 . 1 . 1 23 23 HIS N N 15 120.344 0.3 . 1 . . . . A 23 HIS N . 34344 1
276 . 1 . 1 24 24 LEU H H 1 9.013 0.020 . 1 . . . . A 24 LEU H . 34344 1
277 . 1 . 1 24 24 LEU HA H 1 4.299 0.020 . 1 . . . . A 24 LEU HA . 34344 1
278 . 1 . 1 24 24 LEU HB2 H 1 2.288 0.020 . 2 . . . . A 24 LEU HB2 . 34344 1
279 . 1 . 1 24 24 LEU HB3 H 1 1.571 0.020 . 2 . . . . A 24 LEU HB3 . 34344 1
280 . 1 . 1 24 24 LEU HG H 1 2.060 0.020 . 1 . . . . A 24 LEU HG . 34344 1
281 . 1 . 1 24 24 LEU HD11 H 1 1.046 0.020 . 2 . . . . A 24 LEU HD11 . 34344 1
282 . 1 . 1 24 24 LEU HD12 H 1 1.046 0.020 . 2 . . . . A 24 LEU HD12 . 34344 1
283 . 1 . 1 24 24 LEU HD13 H 1 1.046 0.020 . 2 . . . . A 24 LEU HD13 . 34344 1
284 . 1 . 1 24 24 LEU HD21 H 1 1.231 0.020 . 2 . . . . A 24 LEU HD21 . 34344 1
285 . 1 . 1 24 24 LEU HD22 H 1 1.231 0.020 . 2 . . . . A 24 LEU HD22 . 34344 1
286 . 1 . 1 24 24 LEU HD23 H 1 1.231 0.020 . 2 . . . . A 24 LEU HD23 . 34344 1
287 . 1 . 1 24 24 LEU CA C 13 57.845 0.3 . 1 . . . . A 24 LEU CA . 34344 1
288 . 1 . 1 24 24 LEU CB C 13 40.921 0.3 . 1 . . . . A 24 LEU CB . 34344 1
289 . 1 . 1 24 24 LEU CG C 13 26.993 0.3 . 1 . . . . A 24 LEU CG . 34344 1
290 . 1 . 1 24 24 LEU CD1 C 13 26.765 0.3 . 1 . . . . A 24 LEU CD1 . 34344 1
291 . 1 . 1 24 24 LEU CD2 C 13 24.605 0.3 . 1 . . . . A 24 LEU CD2 . 34344 1
292 . 1 . 1 24 24 LEU N N 15 127.445 0.3 . 1 . . . . A 24 LEU N . 34344 1
293 . 1 . 1 25 25 ASP H H 1 7.865 0.020 . 1 . . . . A 25 ASP H . 34344 1
294 . 1 . 1 25 25 ASP HA H 1 4.271 0.020 . 1 . . . . A 25 ASP HA . 34344 1
295 . 1 . 1 25 25 ASP HB2 H 1 3.040 0.020 . 2 . . . . A 25 ASP HB2 . 34344 1
296 . 1 . 1 25 25 ASP HB3 H 1 2.640 0.020 . 2 . . . . A 25 ASP HB3 . 34344 1
297 . 1 . 1 25 25 ASP C C 13 179.086 0.3 . 1 . . . . A 25 ASP C . 34344 1
298 . 1 . 1 25 25 ASP CA C 13 57.688 0.3 . 1 . . . . A 25 ASP CA . 34344 1
299 . 1 . 1 25 25 ASP CB C 13 39.721 0.3 . 1 . . . . A 25 ASP CB . 34344 1
300 . 1 . 1 25 25 ASP N N 15 119.336 0.3 . 1 . . . . A 25 ASP N . 34344 1
301 . 1 . 1 26 26 TRP H H 1 7.577 0.020 . 1 . . . . A 26 TRP H . 34344 1
302 . 1 . 1 26 26 TRP HA H 1 4.000 0.020 . 1 . . . . A 26 TRP HA . 34344 1
303 . 1 . 1 26 26 TRP HB2 H 1 3.662 0.020 . 2 . . . . A 26 TRP HB2 . 34344 1
304 . 1 . 1 26 26 TRP HB3 H 1 3.223 0.020 . 2 . . . . A 26 TRP HB3 . 34344 1
305 . 1 . 1 26 26 TRP HD1 H 1 7.301 0.020 . 1 . . . . A 26 TRP HD1 . 34344 1
306 . 1 . 1 26 26 TRP HE1 H 1 10.313 0.020 . 1 . . . . A 26 TRP HE1 . 34344 1
307 . 1 . 1 26 26 TRP HE3 H 1 7.333 0.020 . 1 . . . . A 26 TRP HE3 . 34344 1
308 . 1 . 1 26 26 TRP HZ2 H 1 7.605 0.020 . 1 . . . . A 26 TRP HZ2 . 34344 1
309 . 1 . 1 26 26 TRP HZ3 H 1 6.699 0.020 . 1 . . . . A 26 TRP HZ3 . 34344 1
310 . 1 . 1 26 26 TRP HH2 H 1 6.673 0.020 . 1 . . . . A 26 TRP HH2 . 34344 1
311 . 1 . 1 26 26 TRP C C 13 178.165 0.3 . 1 . . . . A 26 TRP C . 34344 1
312 . 1 . 1 26 26 TRP CA C 13 61.862 0.3 . 1 . . . . A 26 TRP CA . 34344 1
313 . 1 . 1 26 26 TRP CB C 13 28.985 0.3 . 1 . . . . A 26 TRP CB . 34344 1
314 . 1 . 1 26 26 TRP CD1 C 13 127.821 0.3 . 1 . . . . A 26 TRP CD1 . 34344 1
315 . 1 . 1 26 26 TRP CE3 C 13 120.023 0.3 . 1 . . . . A 26 TRP CE3 . 34344 1
316 . 1 . 1 26 26 TRP CZ2 C 13 114.947 0.3 . 1 . . . . A 26 TRP CZ2 . 34344 1
317 . 1 . 1 26 26 TRP CZ3 C 13 120.087 0.3 . 1 . . . . A 26 TRP CZ3 . 34344 1
318 . 1 . 1 26 26 TRP CH2 C 13 124.045 0.3 . 1 . . . . A 26 TRP CH2 . 34344 1
319 . 1 . 1 26 26 TRP N N 15 121.644 0.3 . 1 . . . . A 26 TRP N . 34344 1
320 . 1 . 1 26 26 TRP NE1 N 15 129.508 0.3 . 1 . . . . A 26 TRP NE1 . 34344 1
321 . 1 . 1 27 27 LEU H H 1 8.761 0.020 . 1 . . . . A 27 LEU H . 34344 1
322 . 1 . 1 27 27 LEU HA H 1 3.832 0.020 . 1 . . . . A 27 LEU HA . 34344 1
323 . 1 . 1 27 27 LEU HB2 H 1 2.081 0.020 . 2 . . . . A 27 LEU HB2 . 34344 1
324 . 1 . 1 27 27 LEU HB3 H 1 1.672 0.020 . 2 . . . . A 27 LEU HB3 . 34344 1
325 . 1 . 1 27 27 LEU HG H 1 1.301 0.020 . 1 . . . . A 27 LEU HG . 34344 1
326 . 1 . 1 27 27 LEU HD11 H 1 0.568 0.020 . 2 . . . . A 27 LEU HD11 . 34344 1
327 . 1 . 1 27 27 LEU HD12 H 1 0.568 0.020 . 2 . . . . A 27 LEU HD12 . 34344 1
328 . 1 . 1 27 27 LEU HD13 H 1 0.568 0.020 . 2 . . . . A 27 LEU HD13 . 34344 1
329 . 1 . 1 27 27 LEU HD21 H 1 -0.030 0.020 . 2 . . . . A 27 LEU HD21 . 34344 1
330 . 1 . 1 27 27 LEU HD22 H 1 -0.030 0.020 . 2 . . . . A 27 LEU HD22 . 34344 1
331 . 1 . 1 27 27 LEU HD23 H 1 -0.030 0.020 . 2 . . . . A 27 LEU HD23 . 34344 1
332 . 1 . 1 27 27 LEU C C 13 177.422 0.3 . 1 . . . . A 27 LEU C . 34344 1
333 . 1 . 1 27 27 LEU CA C 13 57.519 0.3 . 1 . . . . A 27 LEU CA . 34344 1
334 . 1 . 1 27 27 LEU CB C 13 42.298 0.3 . 1 . . . . A 27 LEU CB . 34344 1
335 . 1 . 1 27 27 LEU CG C 13 26.618 0.3 . 1 . . . . A 27 LEU CG . 34344 1
336 . 1 . 1 27 27 LEU CD1 C 13 24.495 0.3 . 1 . . . . A 27 LEU CD1 . 34344 1
337 . 1 . 1 27 27 LEU CD2 C 13 25.277 0.3 . 1 . . . . A 27 LEU CD2 . 34344 1
338 . 1 . 1 27 27 LEU N N 15 121.479 0.3 . 1 . . . . A 27 LEU N . 34344 1
339 . 1 . 1 28 28 LYS H H 1 8.379 0.020 . 1 . . . . A 28 LYS H . 34344 1
340 . 1 . 1 28 28 LYS HA H 1 3.165 0.020 . 1 . . . . A 28 LYS HA . 34344 1
341 . 1 . 1 28 28 LYS HB2 H 1 1.563 0.020 . 2 . . . . A 28 LYS HB2 . 34344 1
342 . 1 . 1 28 28 LYS HB3 H 1 1.140 0.020 . 2 . . . . A 28 LYS HB3 . 34344 1
343 . 1 . 1 28 28 LYS HG2 H 1 0.628 0.020 . 2 . . . . A 28 LYS HG2 . 34344 1
344 . 1 . 1 28 28 LYS HG3 H 1 -0.030 0.020 . 2 . . . . A 28 LYS HG3 . 34344 1
345 . 1 . 1 28 28 LYS HD2 H 1 1.326 0.020 . 2 . . . . A 28 LYS HD2 . 34344 1
346 . 1 . 1 28 28 LYS HD3 H 1 1.167 0.020 . 2 . . . . A 28 LYS HD3 . 34344 1
347 . 1 . 1 28 28 LYS HE2 H 1 2.521 0.020 . 1 . . . . A 28 LYS HE2 . 34344 1
348 . 1 . 1 28 28 LYS HE3 H 1 2.521 0.020 . 1 . . . . A 28 LYS HE3 . 34344 1
349 . 1 . 1 28 28 LYS C C 13 179.415 0.3 . 1 . . . . A 28 LYS C . 34344 1
350 . 1 . 1 28 28 LYS CA C 13 59.861 0.3 . 1 . . . . A 28 LYS CA . 34344 1
351 . 1 . 1 28 28 LYS CB C 13 32.345 0.3 . 1 . . . . A 28 LYS CB . 34344 1
352 . 1 . 1 28 28 LYS CG C 13 24.269 0.3 . 1 . . . . A 28 LYS CG . 34344 1
353 . 1 . 1 28 28 LYS CD C 13 29.619 0.3 . 1 . . . . A 28 LYS CD . 34344 1
354 . 1 . 1 28 28 LYS CE C 13 41.808 0.3 . 1 . . . . A 28 LYS CE . 34344 1
355 . 1 . 1 28 28 LYS N N 15 120.265 0.3 . 1 . . . . A 28 LYS N . 34344 1
356 . 1 . 1 29 29 GLU H H 1 7.091 0.020 . 1 . . . . A 29 GLU H . 34344 1
357 . 1 . 1 29 29 GLU HA H 1 3.801 0.020 . 1 . . . . A 29 GLU HA . 34344 1
358 . 1 . 1 29 29 GLU HB2 H 1 1.857 0.020 . 2 . . . . A 29 GLU HB2 . 34344 1
359 . 1 . 1 29 29 GLU HB3 H 1 1.806 0.020 . 2 . . . . A 29 GLU HB3 . 34344 1
360 . 1 . 1 29 29 GLU HG2 H 1 2.250 0.020 . 2 . . . . A 29 GLU HG2 . 34344 1
361 . 1 . 1 29 29 GLU HG3 H 1 1.990 0.020 . 2 . . . . A 29 GLU HG3 . 34344 1
362 . 1 . 1 29 29 GLU C C 13 178.150 0.3 . 1 . . . . A 29 GLU C . 34344 1
363 . 1 . 1 29 29 GLU CA C 13 58.450 0.3 . 1 . . . . A 29 GLU CA . 34344 1
364 . 1 . 1 29 29 GLU CB C 13 29.101 0.3 . 1 . . . . A 29 GLU CB . 34344 1
365 . 1 . 1 29 29 GLU CG C 13 36.079 0.3 . 1 . . . . A 29 GLU CG . 34344 1
366 . 1 . 1 29 29 GLU N N 15 117.529 0.3 . 1 . . . . A 29 GLU N . 34344 1
367 . 1 . 1 30 30 ALA H H 1 7.876 0.020 . 1 . . . . A 30 ALA H . 34344 1
368 . 1 . 1 30 30 ALA HA H 1 3.498 0.020 . 1 . . . . A 30 ALA HA . 34344 1
369 . 1 . 1 30 30 ALA HB1 H 1 0.739 0.020 . 1 . . . . A 30 ALA HB1 . 34344 1
370 . 1 . 1 30 30 ALA HB2 H 1 0.739 0.020 . 1 . . . . A 30 ALA HB2 . 34344 1
371 . 1 . 1 30 30 ALA HB3 H 1 0.739 0.020 . 1 . . . . A 30 ALA HB3 . 34344 1
372 . 1 . 1 30 30 ALA C C 13 178.715 0.3 . 1 . . . . A 30 ALA C . 34344 1
373 . 1 . 1 30 30 ALA CA C 13 54.546 0.3 . 1 . . . . A 30 ALA CA . 34344 1
374 . 1 . 1 30 30 ALA CB C 13 17.805 0.3 . 1 . . . . A 30 ALA CB . 34344 1
375 . 1 . 1 30 30 ALA N N 15 121.602 0.3 . 1 . . . . A 30 ALA N . 34344 1
376 . 1 . 1 31 31 LEU H H 1 8.208 0.020 . 1 . . . . A 31 LEU H . 34344 1
377 . 1 . 1 31 31 LEU HA H 1 4.029 0.020 . 1 . . . . A 31 LEU HA . 34344 1
378 . 1 . 1 31 31 LEU HB2 H 1 1.839 0.020 . 2 . . . . A 31 LEU HB2 . 34344 1
379 . 1 . 1 31 31 LEU HB3 H 1 1.405 0.020 . 2 . . . . A 31 LEU HB3 . 34344 1
380 . 1 . 1 31 31 LEU HG H 1 1.798 0.020 . 1 . . . . A 31 LEU HG . 34344 1
381 . 1 . 1 31 31 LEU HD11 H 1 0.745 0.020 . 2 . . . . A 31 LEU HD11 . 34344 1
382 . 1 . 1 31 31 LEU HD12 H 1 0.745 0.020 . 2 . . . . A 31 LEU HD12 . 34344 1
383 . 1 . 1 31 31 LEU HD13 H 1 0.745 0.020 . 2 . . . . A 31 LEU HD13 . 34344 1
384 . 1 . 1 31 31 LEU HD21 H 1 0.704 0.020 . 2 . . . . A 31 LEU HD21 . 34344 1
385 . 1 . 1 31 31 LEU HD22 H 1 0.704 0.020 . 2 . . . . A 31 LEU HD22 . 34344 1
386 . 1 . 1 31 31 LEU HD23 H 1 0.704 0.020 . 2 . . . . A 31 LEU HD23 . 34344 1
387 . 1 . 1 31 31 LEU C C 13 178.573 0.3 . 1 . . . . A 31 LEU C . 34344 1
388 . 1 . 1 31 31 LEU CA C 13 56.000 0.3 . 1 . . . . A 31 LEU CA . 34344 1
389 . 1 . 1 31 31 LEU CB C 13 41.343 0.3 . 1 . . . . A 31 LEU CB . 34344 1
390 . 1 . 1 31 31 LEU CG C 13 26.360 0.3 . 1 . . . . A 31 LEU CG . 34344 1
391 . 1 . 1 31 31 LEU CD1 C 13 22.002 0.3 . 1 . . . . A 31 LEU CD1 . 34344 1
392 . 1 . 1 31 31 LEU CD2 C 13 25.168 0.3 . 1 . . . . A 31 LEU CD2 . 34344 1
393 . 1 . 1 31 31 LEU N N 15 113.623 0.3 . 1 . . . . A 31 LEU N . 34344 1
394 . 1 . 1 32 32 GLY H H 1 7.270 0.020 . 1 . . . . A 32 GLY H . 34344 1
395 . 1 . 1 32 32 GLY HA2 H 1 3.772 0.020 . 1 . . . . A 32 GLY HA2 . 34344 1
396 . 1 . 1 32 32 GLY HA3 H 1 3.772 0.020 . 1 . . . . A 32 GLY HA3 . 34344 1
397 . 1 . 1 32 32 GLY C C 13 174.376 0.3 . 1 . . . . A 32 GLY C . 34344 1
398 . 1 . 1 32 32 GLY CA C 13 46.753 0.3 . 1 . . . . A 32 GLY CA . 34344 1
399 . 1 . 1 32 32 GLY N N 15 105.316 0.3 . 1 . . . . A 32 GLY N . 34344 1
400 . 1 . 1 33 33 ASN H H 1 8.300 0.020 . 1 . . . . A 33 ASN H . 34344 1
401 . 1 . 1 33 33 ASN HA H 1 4.747 0.020 . 1 . . . . A 33 ASN HA . 34344 1
402 . 1 . 1 33 33 ASN HB2 H 1 2.759 0.020 . 2 . . . . A 33 ASN HB2 . 34344 1
403 . 1 . 1 33 33 ASN HB3 H 1 2.642 0.020 . 2 . . . . A 33 ASN HB3 . 34344 1
404 . 1 . 1 33 33 ASN HD21 H 1 7.817 0.020 . 1 . . . . A 33 ASN HD21 . 34344 1
405 . 1 . 1 33 33 ASN HD22 H 1 6.986 0.020 . 1 . . . . A 33 ASN HD22 . 34344 1
406 . 1 . 1 33 33 ASN C C 13 174.572 0.3 . 1 . . . . A 33 ASN C . 34344 1
407 . 1 . 1 33 33 ASN CA C 13 53.622 0.3 . 1 . . . . A 33 ASN CA . 34344 1
408 . 1 . 1 33 33 ASN CB C 13 39.933 0.3 . 1 . . . . A 33 ASN CB . 34344 1
409 . 1 . 1 33 33 ASN N N 15 117.108 0.3 . 1 . . . . A 33 ASN N . 34344 1
410 . 1 . 1 33 33 ASN ND2 N 15 114.101 0.3 . 1 . . . . A 33 ASN ND2 . 34344 1
411 . 1 . 1 34 34 ASP H H 1 8.805 0.020 . 1 . . . . A 34 ASP H . 34344 1
412 . 1 . 1 34 34 ASP HA H 1 4.546 0.020 . 1 . . . . A 34 ASP HA . 34344 1
413 . 1 . 1 34 34 ASP HB2 H 1 2.786 0.020 . 2 . . . . A 34 ASP HB2 . 34344 1
414 . 1 . 1 34 34 ASP HB3 H 1 2.675 0.020 . 2 . . . . A 34 ASP HB3 . 34344 1
415 . 1 . 1 34 34 ASP CA C 13 56.551 0.3 . 1 . . . . A 34 ASP CA . 34344 1
416 . 1 . 1 34 34 ASP CB C 13 40.587 0.3 . 1 . . . . A 34 ASP CB . 34344 1
417 . 1 . 1 34 34 ASP N N 15 124.820 0.3 . 1 . . . . A 34 ASP N . 34344 1
418 . 1 . 1 35 35 GLY H H 1 8.453 0.020 . 1 . . . . A 35 GLY H . 34344 1
419 . 1 . 1 35 35 GLY HA2 H 1 4.145 0.020 . 2 . . . . A 35 GLY HA2 . 34344 1
420 . 1 . 1 35 35 GLY HA3 H 1 3.939 0.020 . 2 . . . . A 35 GLY HA3 . 34344 1
421 . 1 . 1 35 35 GLY C C 13 177.011 0.3 . 1 . . . . A 35 GLY C . 34344 1
422 . 1 . 1 35 35 GLY CA C 13 46.799 0.3 . 1 . . . . A 35 GLY CA . 34344 1
423 . 1 . 1 35 35 GLY N N 15 109.421 0.3 . 1 . . . . A 35 GLY N . 34344 1
424 . 1 . 1 36 36 GLU H H 1 8.287 0.020 . 1 . . . . A 36 GLU H . 34344 1
425 . 1 . 1 36 36 GLU HA H 1 4.123 0.020 . 1 . . . . A 36 GLU HA . 34344 1
426 . 1 . 1 36 36 GLU HB2 H 1 2.199 0.020 . 2 . . . . A 36 GLU HB2 . 34344 1
427 . 1 . 1 36 36 GLU HB3 H 1 2.057 0.020 . 2 . . . . A 36 GLU HB3 . 34344 1
428 . 1 . 1 36 36 GLU HG2 H 1 2.452 0.020 . 2 . . . . A 36 GLU HG2 . 34344 1
429 . 1 . 1 36 36 GLU HG3 H 1 2.273 0.020 . 2 . . . . A 36 GLU HG3 . 34344 1
430 . 1 . 1 36 36 GLU C C 13 179.343 0.3 . 1 . . . . A 36 GLU C . 34344 1
431 . 1 . 1 36 36 GLU CA C 13 58.671 0.3 . 1 . . . . A 36 GLU CA . 34344 1
432 . 1 . 1 36 36 GLU CB C 13 29.808 0.3 . 1 . . . . A 36 GLU CB . 34344 1
433 . 1 . 1 36 36 GLU CG C 13 36.371 0.3 . 1 . . . . A 36 GLU CG . 34344 1
434 . 1 . 1 36 36 GLU N N 15 122.219 0.3 . 1 . . . . A 36 GLU N . 34344 1
435 . 1 . 1 37 37 PHE H H 1 8.621 0.020 . 1 . . . . A 37 PHE H . 34344 1
436 . 1 . 1 37 37 PHE HA H 1 4.225 0.020 . 1 . . . . A 37 PHE HA . 34344 1
437 . 1 . 1 37 37 PHE HB2 H 1 3.349 0.020 . 2 . . . . A 37 PHE HB2 . 34344 1
438 . 1 . 1 37 37 PHE HB3 H 1 3.119 0.020 . 2 . . . . A 37 PHE HB3 . 34344 1
439 . 1 . 1 37 37 PHE HD1 H 1 7.160 0.020 . 3 . . . . A 37 PHE HD1 . 34344 1
440 . 1 . 1 37 37 PHE HD2 H 1 7.166 0.020 . 3 . . . . A 37 PHE HD2 . 34344 1
441 . 1 . 1 37 37 PHE HE1 H 1 7.221 0.020 . 1 . . . . A 37 PHE HE1 . 34344 1
442 . 1 . 1 37 37 PHE HE2 H 1 7.221 0.020 . 1 . . . . A 37 PHE HE2 . 34344 1
443 . 1 . 1 37 37 PHE HZ H 1 7.022 0.020 . 1 . . . . A 37 PHE HZ . 34344 1
444 . 1 . 1 37 37 PHE C C 13 176.248 0.3 . 1 . . . . A 37 PHE C . 34344 1
445 . 1 . 1 37 37 PHE CA C 13 61.636 0.3 . 1 . . . . A 37 PHE CA . 34344 1
446 . 1 . 1 37 37 PHE CB C 13 38.748 0.3 . 1 . . . . A 37 PHE CB . 34344 1
447 . 1 . 1 37 37 PHE CD1 C 13 131.428 0.3 . 1 . . . . A 37 PHE CD1 . 34344 1
448 . 1 . 1 37 37 PHE CD2 C 13 131.686 0.3 . 1 . . . . A 37 PHE CD2 . 34344 1
449 . 1 . 1 37 37 PHE CE1 C 13 131.388 0.3 . 1 . . . . A 37 PHE CE1 . 34344 1
450 . 1 . 1 37 37 PHE CE2 C 13 131.378 0.3 . 1 . . . . A 37 PHE CE2 . 34344 1
451 . 1 . 1 37 37 PHE CZ C 13 128.653 0.3 . 1 . . . . A 37 PHE CZ . 34344 1
452 . 1 . 1 37 37 PHE N N 15 122.521 0.3 . 1 . . . . A 37 PHE N . 34344 1
453 . 1 . 1 38 38 ASP H H 1 8.231 0.020 . 1 . . . . A 38 ASP H . 34344 1
454 . 1 . 1 38 38 ASP HA H 1 4.138 0.020 . 1 . . . . A 38 ASP HA . 34344 1
455 . 1 . 1 38 38 ASP HB2 H 1 2.728 0.020 . 2 . . . . A 38 ASP HB2 . 34344 1
456 . 1 . 1 38 38 ASP HB3 H 1 2.572 0.020 . 2 . . . . A 38 ASP HB3 . 34344 1
457 . 1 . 1 38 38 ASP C C 13 178.905 0.3 . 1 . . . . A 38 ASP C . 34344 1
458 . 1 . 1 38 38 ASP CA C 13 57.759 0.3 . 1 . . . . A 38 ASP CA . 34344 1
459 . 1 . 1 38 38 ASP CB C 13 41.135 0.3 . 1 . . . . A 38 ASP CB . 34344 1
460 . 1 . 1 38 38 ASP N N 15 118.078 0.3 . 1 . . . . A 38 ASP N . 34344 1
461 . 1 . 1 39 39 LYS H H 1 7.468 0.020 . 1 . . . . A 39 LYS H . 34344 1
462 . 1 . 1 39 39 LYS HA H 1 3.689 0.020 . 1 . . . . A 39 LYS HA . 34344 1
463 . 1 . 1 39 39 LYS HB2 H 1 1.823 0.020 . 1 . . . . A 39 LYS HB2 . 34344 1
464 . 1 . 1 39 39 LYS HB3 H 1 1.823 0.020 . 1 . . . . A 39 LYS HB3 . 34344 1
465 . 1 . 1 39 39 LYS HG2 H 1 1.415 0.020 . 2 . . . . A 39 LYS HG2 . 34344 1
466 . 1 . 1 39 39 LYS HG3 H 1 1.229 0.020 . 2 . . . . A 39 LYS HG3 . 34344 1
467 . 1 . 1 39 39 LYS HD2 H 1 1.736 0.020 . 1 . . . . A 39 LYS HD2 . 34344 1
468 . 1 . 1 39 39 LYS HD3 H 1 1.736 0.020 . 1 . . . . A 39 LYS HD3 . 34344 1
469 . 1 . 1 39 39 LYS HE2 H 1 3.004 0.020 . 1 . . . . A 39 LYS HE2 . 34344 1
470 . 1 . 1 39 39 LYS HE3 H 1 3.004 0.020 . 1 . . . . A 39 LYS HE3 . 34344 1
471 . 1 . 1 39 39 LYS C C 13 178.654 0.3 . 1 . . . . A 39 LYS C . 34344 1
472 . 1 . 1 39 39 LYS CA C 13 59.236 0.3 . 1 . . . . A 39 LYS CA . 34344 1
473 . 1 . 1 39 39 LYS CB C 13 32.270 0.3 . 1 . . . . A 39 LYS CB . 34344 1
474 . 1 . 1 39 39 LYS CG C 13 24.644 0.3 . 1 . . . . A 39 LYS CG . 34344 1
475 . 1 . 1 39 39 LYS CD C 13 29.702 0.3 . 1 . . . . A 39 LYS CD . 34344 1
476 . 1 . 1 39 39 LYS CE C 13 41.832 0.3 . 1 . . . . A 39 LYS CE . 34344 1
477 . 1 . 1 39 39 LYS N N 15 118.637 0.3 . 1 . . . . A 39 LYS N . 34344 1
478 . 1 . 1 40 40 PHE H H 1 7.461 0.020 . 1 . . . . A 40 PHE H . 34344 1
479 . 1 . 1 40 40 PHE HA H 1 3.956 0.020 . 1 . . . . A 40 PHE HA . 34344 1
480 . 1 . 1 40 40 PHE HB2 H 1 3.127 0.020 . 2 . . . . A 40 PHE HB2 . 34344 1
481 . 1 . 1 40 40 PHE HB3 H 1 2.979 0.020 . 2 . . . . A 40 PHE HB3 . 34344 1
482 . 1 . 1 40 40 PHE HD1 H 1 6.866 0.020 . 1 . . . . A 40 PHE HD1 . 34344 1
483 . 1 . 1 40 40 PHE HD2 H 1 6.866 0.020 . 1 . . . . A 40 PHE HD2 . 34344 1
484 . 1 . 1 40 40 PHE HE1 H 1 7.222 0.020 . 1 . . . . A 40 PHE HE1 . 34344 1
485 . 1 . 1 40 40 PHE HE2 H 1 7.222 0.020 . 1 . . . . A 40 PHE HE2 . 34344 1
486 . 1 . 1 40 40 PHE HZ H 1 6.967 0.020 . 1 . . . . A 40 PHE HZ . 34344 1
487 . 1 . 1 40 40 PHE C C 13 175.267 0.3 . 1 . . . . A 40 PHE C . 34344 1
488 . 1 . 1 40 40 PHE CA C 13 60.002 0.3 . 1 . . . . A 40 PHE CA . 34344 1
489 . 1 . 1 40 40 PHE CB C 13 38.494 0.3 . 1 . . . . A 40 PHE CB . 34344 1
490 . 1 . 1 40 40 PHE CD1 C 13 131.141 0.3 . 1 . . . . A 40 PHE CD1 . 34344 1
491 . 1 . 1 40 40 PHE CD2 C 13 131.734 0.3 . 1 . . . . A 40 PHE CD2 . 34344 1
492 . 1 . 1 40 40 PHE CE1 C 13 131.678 0.3 . 1 . . . . A 40 PHE CE1 . 34344 1
493 . 1 . 1 40 40 PHE CE2 C 13 131.678 0.3 . 1 . . . . A 40 PHE CE2 . 34344 1
494 . 1 . 1 40 40 PHE CZ C 13 128.938 0.3 . 1 . . . . A 40 PHE CZ . 34344 1
495 . 1 . 1 40 40 PHE N N 15 121.600 0.3 . 1 . . . . A 40 PHE N . 34344 1
496 . 1 . 1 41 41 LEU H H 1 7.378 0.020 . 1 . . . . A 41 LEU H . 34344 1
497 . 1 . 1 41 41 LEU HA H 1 3.638 0.020 . 1 . . . . A 41 LEU HA . 34344 1
498 . 1 . 1 41 41 LEU HB2 H 1 1.736 0.020 . 2 . . . . A 41 LEU HB2 . 34344 1
499 . 1 . 1 41 41 LEU HB3 H 1 1.110 0.020 . 2 . . . . A 41 LEU HB3 . 34344 1
500 . 1 . 1 41 41 LEU HG H 1 1.301 0.020 . 1 . . . . A 41 LEU HG . 34344 1
501 . 1 . 1 41 41 LEU HD11 H 1 0.688 0.020 . 2 . . . . A 41 LEU HD11 . 34344 1
502 . 1 . 1 41 41 LEU HD12 H 1 0.688 0.020 . 2 . . . . A 41 LEU HD12 . 34344 1
503 . 1 . 1 41 41 LEU HD13 H 1 0.688 0.020 . 2 . . . . A 41 LEU HD13 . 34344 1
504 . 1 . 1 41 41 LEU HD21 H 1 0.592 0.020 . 2 . . . . A 41 LEU HD21 . 34344 1
505 . 1 . 1 41 41 LEU HD22 H 1 0.592 0.020 . 2 . . . . A 41 LEU HD22 . 34344 1
506 . 1 . 1 41 41 LEU HD23 H 1 0.592 0.020 . 2 . . . . A 41 LEU HD23 . 34344 1
507 . 1 . 1 41 41 LEU C C 13 177.148 0.3 . 1 . . . . A 41 LEU C . 34344 1
508 . 1 . 1 41 41 LEU CA C 13 55.603 0.3 . 1 . . . . A 41 LEU CA . 34344 1
509 . 1 . 1 41 41 LEU CB C 13 42.098 0.3 . 1 . . . . A 41 LEU CB . 34344 1
510 . 1 . 1 41 41 LEU CG C 13 25.284 0.3 . 1 . . . . A 41 LEU CG . 34344 1
511 . 1 . 1 41 41 LEU CD1 C 13 26.786 0.3 . 1 . . . . A 41 LEU CD1 . 34344 1
512 . 1 . 1 41 41 LEU CD2 C 13 23.510 0.3 . 1 . . . . A 41 LEU CD2 . 34344 1
513 . 1 . 1 41 41 LEU N N 15 112.352 0.3 . 1 . . . . A 41 LEU N . 34344 1
514 . 1 . 1 42 42 GLY H H 1 7.239 0.020 . 1 . . . . A 42 GLY H . 34344 1
515 . 1 . 1 42 42 GLY HA2 H 1 4.053 0.020 . 2 . . . . A 42 GLY HA2 . 34344 1
516 . 1 . 1 42 42 GLY HA3 H 1 3.478 0.020 . 2 . . . . A 42 GLY HA3 . 34344 1
517 . 1 . 1 42 42 GLY C C 13 175.176 0.3 . 1 . . . . A 42 GLY C . 34344 1
518 . 1 . 1 42 42 GLY CA C 13 44.598 0.3 . 1 . . . . A 42 GLY CA . 34344 1
519 . 1 . 1 42 42 GLY N N 15 103.830 0.3 . 1 . . . . A 42 GLY N . 34344 1
520 . 1 . 1 43 43 TYR H H 1 7.012 0.020 . 1 . . . . A 43 TYR H . 34344 1
521 . 1 . 1 43 43 TYR HA H 1 4.700 0.020 . 1 . . . . A 43 TYR HA . 34344 1
522 . 1 . 1 43 43 TYR HB2 H 1 2.960 0.020 . 2 . . . . A 43 TYR HB2 . 34344 1
523 . 1 . 1 43 43 TYR HB3 H 1 2.555 0.020 . 2 . . . . A 43 TYR HB3 . 34344 1
524 . 1 . 1 43 43 TYR HD1 H 1 6.944 0.020 . 1 . . . . A 43 TYR HD1 . 34344 1
525 . 1 . 1 43 43 TYR HD2 H 1 6.944 0.020 . 1 . . . . A 43 TYR HD2 . 34344 1
526 . 1 . 1 43 43 TYR HE1 H 1 6.790 0.020 . 1 . . . . A 43 TYR HE1 . 34344 1
527 . 1 . 1 43 43 TYR HE2 H 1 6.790 0.020 . 1 . . . . A 43 TYR HE2 . 34344 1
528 . 1 . 1 43 43 TYR C C 13 173.561 0.3 . 1 . . . . A 43 TYR C . 34344 1
529 . 1 . 1 43 43 TYR CA C 13 55.968 0.3 . 1 . . . . A 43 TYR CA . 34344 1
530 . 1 . 1 43 43 TYR CB C 13 38.385 0.3 . 1 . . . . A 43 TYR CB . 34344 1
531 . 1 . 1 43 43 TYR CD1 C 13 133.410 0.3 . 1 . . . . A 43 TYR CD1 . 34344 1
532 . 1 . 1 43 43 TYR CD2 C 13 133.397 0.3 . 1 . . . . A 43 TYR CD2 . 34344 1
533 . 1 . 1 43 43 TYR CE1 C 13 116.982 0.3 . 1 . . . . A 43 TYR CE1 . 34344 1
534 . 1 . 1 43 43 TYR CE2 C 13 116.982 0.3 . 1 . . . . A 43 TYR CE2 . 34344 1
535 . 1 . 1 43 43 TYR N N 15 120.313 0.3 . 1 . . . . A 43 TYR N . 34344 1
536 . 1 . 1 44 44 ASP H H 1 8.196 0.020 . 1 . . . . A 44 ASP H . 34344 1
537 . 1 . 1 44 44 ASP HA H 1 4.361 0.020 . 1 . . . . A 44 ASP HA . 34344 1
538 . 1 . 1 44 44 ASP HB2 H 1 2.662 0.020 . 2 . . . . A 44 ASP HB2 . 34344 1
539 . 1 . 1 44 44 ASP HB3 H 1 2.553 0.020 . 2 . . . . A 44 ASP HB3 . 34344 1
540 . 1 . 1 44 44 ASP C C 13 177.123 0.3 . 1 . . . . A 44 ASP C . 34344 1
541 . 1 . 1 44 44 ASP CA C 13 54.910 0.3 . 1 . . . . A 44 ASP CA . 34344 1
542 . 1 . 1 44 44 ASP CB C 13 42.734 0.3 . 1 . . . . A 44 ASP CB . 34344 1
543 . 1 . 1 44 44 ASP N N 15 117.516 0.3 . 1 . . . . A 44 ASP N . 34344 1
544 . 1 . 1 45 45 GLU H H 1 8.903 0.020 . 1 . . . . A 45 GLU H . 34344 1
545 . 1 . 1 45 45 GLU HA H 1 3.735 0.020 . 1 . . . . A 45 GLU HA . 34344 1
546 . 1 . 1 45 45 GLU HB2 H 1 2.145 0.020 . 2 . . . . A 45 GLU HB2 . 34344 1
547 . 1 . 1 45 45 GLU HB3 H 1 1.980 0.020 . 2 . . . . A 45 GLU HB3 . 34344 1
548 . 1 . 1 45 45 GLU HG2 H 1 2.156 0.020 . 1 . . . . A 45 GLU HG2 . 34344 1
549 . 1 . 1 45 45 GLU HG3 H 1 2.156 0.020 . 1 . . . . A 45 GLU HG3 . 34344 1
550 . 1 . 1 45 45 GLU CA C 13 60.251 0.3 . 1 . . . . A 45 GLU CA . 34344 1
551 . 1 . 1 45 45 GLU CB C 13 30.233 0.3 . 1 . . . . A 45 GLU CB . 34344 1
552 . 1 . 1 45 45 GLU CG C 13 36.203 0.3 . 1 . . . . A 45 GLU CG . 34344 1
553 . 1 . 1 45 45 GLU N N 15 125.380 0.3 . 1 . . . . A 45 GLU N . 34344 1
554 . 1 . 1 46 46 SER H H 1 8.548 0.020 . 1 . . . . A 46 SER H . 34344 1
555 . 1 . 1 46 46 SER HA H 1 4.201 0.020 . 1 . . . . A 46 SER HA . 34344 1
556 . 1 . 1 46 46 SER HB2 H 1 3.976 0.020 . 1 . . . . A 46 SER HB2 . 34344 1
557 . 1 . 1 46 46 SER HB3 H 1 3.976 0.020 . 1 . . . . A 46 SER HB3 . 34344 1
558 . 1 . 1 46 46 SER C C 13 177.239 0.3 . 1 . . . . A 46 SER C . 34344 1
559 . 1 . 1 46 46 SER CA C 13 61.801 0.3 . 1 . . . . A 46 SER CA . 34344 1
560 . 1 . 1 46 46 SER CB C 13 62.142 0.3 . 1 . . . . A 46 SER CB . 34344 1
561 . 1 . 1 46 46 SER N N 15 114.016 0.3 . 1 . . . . A 46 SER N . 34344 1
562 . 1 . 1 47 47 LYS H H 1 7.421 0.020 . 1 . . . . A 47 LYS H . 34344 1
563 . 1 . 1 47 47 LYS HA H 1 4.171 0.020 . 1 . . . . A 47 LYS HA . 34344 1
564 . 1 . 1 47 47 LYS HB2 H 1 1.896 0.020 . 2 . . . . A 47 LYS HB2 . 34344 1
565 . 1 . 1 47 47 LYS HB3 H 1 1.718 0.020 . 2 . . . . A 47 LYS HB3 . 34344 1
566 . 1 . 1 47 47 LYS HG2 H 1 1.451 0.020 . 2 . . . . A 47 LYS HG2 . 34344 1
567 . 1 . 1 47 47 LYS HG3 H 1 1.558 0.020 . 2 . . . . A 47 LYS HG3 . 34344 1
568 . 1 . 1 47 47 LYS HD2 H 1 1.571 0.020 . 2 . . . . A 47 LYS HD2 . 34344 1
569 . 1 . 1 47 47 LYS HD3 H 1 1.683 0.020 . 2 . . . . A 47 LYS HD3 . 34344 1
570 . 1 . 1 47 47 LYS HE2 H 1 2.983 0.020 . 2 . . . . A 47 LYS HE2 . 34344 1
571 . 1 . 1 47 47 LYS HE3 H 1 2.658 0.020 . 2 . . . . A 47 LYS HE3 . 34344 1
572 . 1 . 1 47 47 LYS C C 13 179.494 0.3 . 1 . . . . A 47 LYS C . 34344 1
573 . 1 . 1 47 47 LYS CA C 13 58.900 0.3 . 1 . . . . A 47 LYS CA . 34344 1
574 . 1 . 1 47 47 LYS CB C 13 32.669 0.3 . 1 . . . . A 47 LYS CB . 34344 1
575 . 1 . 1 47 47 LYS CG C 13 26.319 0.3 . 1 . . . . A 47 LYS CG . 34344 1
576 . 1 . 1 47 47 LYS CD C 13 29.602 0.3 . 1 . . . . A 47 LYS CD . 34344 1
577 . 1 . 1 47 47 LYS CE C 13 42.193 0.3 . 1 . . . . A 47 LYS CE . 34344 1
578 . 1 . 1 47 47 LYS N N 15 122.584 0.3 . 1 . . . . A 47 LYS N . 34344 1
579 . 1 . 1 48 48 ILE H H 1 8.195 0.020 . 1 . . . . A 48 ILE H . 34344 1
580 . 1 . 1 48 48 ILE HA H 1 3.405 0.020 . 1 . . . . A 48 ILE HA . 34344 1
581 . 1 . 1 48 48 ILE HB H 1 1.852 0.020 . 1 . . . . A 48 ILE HB . 34344 1
582 . 1 . 1 48 48 ILE HG12 H 1 1.280 0.020 . 2 . . . . A 48 ILE HG12 . 34344 1
583 . 1 . 1 48 48 ILE HG13 H 1 0.125 0.020 . 2 . . . . A 48 ILE HG13 . 34344 1
584 . 1 . 1 48 48 ILE HG21 H 1 0.938 0.020 . 1 . . . . A 48 ILE HG21 . 34344 1
585 . 1 . 1 48 48 ILE HG22 H 1 0.938 0.020 . 1 . . . . A 48 ILE HG22 . 34344 1
586 . 1 . 1 48 48 ILE HG23 H 1 0.938 0.020 . 1 . . . . A 48 ILE HG23 . 34344 1
587 . 1 . 1 48 48 ILE HD11 H 1 0.596 0.020 . 1 . . . . A 48 ILE HD11 . 34344 1
588 . 1 . 1 48 48 ILE HD12 H 1 0.596 0.020 . 1 . . . . A 48 ILE HD12 . 34344 1
589 . 1 . 1 48 48 ILE HD13 H 1 0.596 0.020 . 1 . . . . A 48 ILE HD13 . 34344 1
590 . 1 . 1 48 48 ILE C C 13 177.848 0.3 . 1 . . . . A 48 ILE C . 34344 1
591 . 1 . 1 48 48 ILE CA C 13 66.328 0.3 . 1 . . . . A 48 ILE CA . 34344 1
592 . 1 . 1 48 48 ILE CB C 13 38.226 0.3 . 1 . . . . A 48 ILE CB . 34344 1
593 . 1 . 1 48 48 ILE CG1 C 13 28.210 0.3 . 1 . . . . A 48 ILE CG1 . 34344 1
594 . 1 . 1 48 48 ILE CG2 C 13 16.636 0.3 . 1 . . . . A 48 ILE CG2 . 34344 1
595 . 1 . 1 48 48 ILE CD1 C 13 14.909 0.3 . 1 . . . . A 48 ILE CD1 . 34344 1
596 . 1 . 1 48 48 ILE N N 15 121.784 0.3 . 1 . . . . A 48 ILE N . 34344 1
597 . 1 . 1 49 49 LYS H H 1 8.225 0.020 . 1 . . . . A 49 LYS H . 34344 1
598 . 1 . 1 49 49 LYS HA H 1 3.675 0.020 . 1 . . . . A 49 LYS HA . 34344 1
599 . 1 . 1 49 49 LYS HB2 H 1 2.071 0.020 . 2 . . . . A 49 LYS HB2 . 34344 1
600 . 1 . 1 49 49 LYS HB3 H 1 1.914 0.020 . 2 . . . . A 49 LYS HB3 . 34344 1
601 . 1 . 1 49 49 LYS HG2 H 1 1.252 0.020 . 2 . . . . A 49 LYS HG2 . 34344 1
602 . 1 . 1 49 49 LYS HG3 H 1 1.657 0.020 . 2 . . . . A 49 LYS HG3 . 34344 1
603 . 1 . 1 49 49 LYS HD2 H 1 1.755 0.020 . 2 . . . . A 49 LYS HD2 . 34344 1
604 . 1 . 1 49 49 LYS HD3 H 1 1.852 0.020 . 2 . . . . A 49 LYS HD3 . 34344 1
605 . 1 . 1 49 49 LYS HE2 H 1 2.847 0.020 . 2 . . . . A 49 LYS HE2 . 34344 1
606 . 1 . 1 49 49 LYS HE3 H 1 3.067 0.020 . 2 . . . . A 49 LYS HE3 . 34344 1
607 . 1 . 1 49 49 LYS C C 13 177.803 0.3 . 1 . . . . A 49 LYS C . 34344 1
608 . 1 . 1 49 49 LYS CA C 13 61.845 0.3 . 1 . . . . A 49 LYS CA . 34344 1
609 . 1 . 1 49 49 LYS CB C 13 32.523 0.3 . 1 . . . . A 49 LYS CB . 34344 1
610 . 1 . 1 49 49 LYS CG C 13 27.543 0.3 . 1 . . . . A 49 LYS CG . 34344 1
611 . 1 . 1 49 49 LYS CD C 13 29.919 0.3 . 1 . . . . A 49 LYS CD . 34344 1
612 . 1 . 1 49 49 LYS CE C 13 42.520 0.3 . 1 . . . . A 49 LYS CE . 34344 1
613 . 1 . 1 49 49 LYS N N 15 118.729 0.3 . 1 . . . . A 49 LYS N . 34344 1
614 . 1 . 1 50 50 THR H H 1 7.840 0.020 . 1 . . . . A 50 THR H . 34344 1
615 . 1 . 1 50 50 THR HA H 1 4.072 0.020 . 1 . . . . A 50 THR HA . 34344 1
616 . 1 . 1 50 50 THR HB H 1 4.308 0.020 . 1 . . . . A 50 THR HB . 34344 1
617 . 1 . 1 50 50 THR HG21 H 1 1.416 0.020 . 1 . . . . A 50 THR HG21 . 34344 1
618 . 1 . 1 50 50 THR HG22 H 1 1.416 0.020 . 1 . . . . A 50 THR HG22 . 34344 1
619 . 1 . 1 50 50 THR HG23 H 1 1.416 0.020 . 1 . . . . A 50 THR HG23 . 34344 1
620 . 1 . 1 50 50 THR C C 13 177.123 0.3 . 1 . . . . A 50 THR C . 34344 1
621 . 1 . 1 50 50 THR CA C 13 66.730 0.3 . 1 . . . . A 50 THR CA . 34344 1
622 . 1 . 1 50 50 THR CB C 13 68.806 0.3 . 1 . . . . A 50 THR CB . 34344 1
623 . 1 . 1 50 50 THR CG2 C 13 22.245 0.3 . 1 . . . . A 50 THR CG2 . 34344 1
624 . 1 . 1 50 50 THR N N 15 113.535 0.3 . 1 . . . . A 50 THR N . 34344 1
625 . 1 . 1 51 51 ALA H H 1 8.258 0.020 . 1 . . . . A 51 ALA H . 34344 1
626 . 1 . 1 51 51 ALA HA H 1 4.655 0.020 . 1 . . . . A 51 ALA HA . 34344 1
627 . 1 . 1 51 51 ALA HB1 H 1 1.715 0.020 . 1 . . . . A 51 ALA HB1 . 34344 1
628 . 1 . 1 51 51 ALA HB2 H 1 1.715 0.020 . 1 . . . . A 51 ALA HB2 . 34344 1
629 . 1 . 1 51 51 ALA HB3 H 1 1.715 0.020 . 1 . . . . A 51 ALA HB3 . 34344 1
630 . 1 . 1 51 51 ALA C C 13 180.022 0.3 . 1 . . . . A 51 ALA C . 34344 1
631 . 1 . 1 51 51 ALA CA C 13 55.746 0.3 . 1 . . . . A 51 ALA CA . 34344 1
632 . 1 . 1 51 51 ALA CB C 13 18.333 0.3 . 1 . . . . A 51 ALA CB . 34344 1
633 . 1 . 1 51 51 ALA N N 15 125.438 0.3 . 1 . . . . A 51 ALA N . 34344 1
634 . 1 . 1 52 52 LEU H H 1 8.803 0.020 . 1 . . . . A 52 LEU H . 34344 1
635 . 1 . 1 52 52 LEU HA H 1 4.194 0.020 . 1 . . . . A 52 LEU HA . 34344 1
636 . 1 . 1 52 52 LEU HB2 H 1 2.176 0.020 . 2 . . . . A 52 LEU HB2 . 34344 1
637 . 1 . 1 52 52 LEU HB3 H 1 1.593 0.020 . 2 . . . . A 52 LEU HB3 . 34344 1
638 . 1 . 1 52 52 LEU HG H 1 2.350 0.020 . 1 . . . . A 52 LEU HG . 34344 1
639 . 1 . 1 52 52 LEU HD11 H 1 1.069 0.020 . 2 . . . . A 52 LEU HD11 . 34344 1
640 . 1 . 1 52 52 LEU HD12 H 1 1.069 0.020 . 2 . . . . A 52 LEU HD12 . 34344 1
641 . 1 . 1 52 52 LEU HD13 H 1 1.069 0.020 . 2 . . . . A 52 LEU HD13 . 34344 1
642 . 1 . 1 52 52 LEU HD21 H 1 0.925 0.020 . 2 . . . . A 52 LEU HD21 . 34344 1
643 . 1 . 1 52 52 LEU HD22 H 1 0.925 0.020 . 2 . . . . A 52 LEU HD22 . 34344 1
644 . 1 . 1 52 52 LEU HD23 H 1 0.925 0.020 . 2 . . . . A 52 LEU HD23 . 34344 1
645 . 1 . 1 52 52 LEU C C 13 180.176 0.3 . 1 . . . . A 52 LEU C . 34344 1
646 . 1 . 1 52 52 LEU CA C 13 58.129 0.3 . 1 . . . . A 52 LEU CA . 34344 1
647 . 1 . 1 52 52 LEU CB C 13 41.669 0.3 . 1 . . . . A 52 LEU CB . 34344 1
648 . 1 . 1 52 52 LEU CG C 13 26.424 0.3 . 1 . . . . A 52 LEU CG . 34344 1
649 . 1 . 1 52 52 LEU CD1 C 13 28.053 0.3 . 1 . . . . A 52 LEU CD1 . 34344 1
650 . 1 . 1 52 52 LEU CD2 C 13 21.478 0.3 . 1 . . . . A 52 LEU CD2 . 34344 1
651 . 1 . 1 52 52 LEU N N 15 118.296 0.3 . 1 . . . . A 52 LEU N . 34344 1
652 . 1 . 1 53 53 ASP H H 1 8.777 0.020 . 1 . . . . A 53 ASP H . 34344 1
653 . 1 . 1 53 53 ASP HA H 1 4.301 0.020 . 1 . . . . A 53 ASP HA . 34344 1
654 . 1 . 1 53 53 ASP HB2 H 1 2.982 0.020 . 2 . . . . A 53 ASP HB2 . 34344 1
655 . 1 . 1 53 53 ASP HB3 H 1 2.711 0.020 . 2 . . . . A 53 ASP HB3 . 34344 1
656 . 1 . 1 53 53 ASP C C 13 178.844 0.3 . 1 . . . . A 53 ASP C . 34344 1
657 . 1 . 1 53 53 ASP CA C 13 57.399 0.3 . 1 . . . . A 53 ASP CA . 34344 1
658 . 1 . 1 53 53 ASP CB C 13 39.445 0.3 . 1 . . . . A 53 ASP CB . 34344 1
659 . 1 . 1 53 53 ASP N N 15 123.112 0.3 . 1 . . . . A 53 ASP N . 34344 1
660 . 1 . 1 54 54 HIS H H 1 8.382 0.020 . 1 . . . . A 54 HIS H . 34344 1
661 . 1 . 1 54 54 HIS HA H 1 4.392 0.020 . 1 . . . . A 54 HIS HA . 34344 1
662 . 1 . 1 54 54 HIS HB2 H 1 3.578 0.020 . 2 . . . . A 54 HIS HB2 . 34344 1
663 . 1 . 1 54 54 HIS HB3 H 1 3.333 0.020 . 2 . . . . A 54 HIS HB3 . 34344 1
664 . 1 . 1 54 54 HIS HD2 H 1 6.419 0.020 . 1 . . . . A 54 HIS HD2 . 34344 1
665 . 1 . 1 54 54 HIS HE1 H 1 7.526 0.020 . 1 . . . . A 54 HIS HE1 . 34344 1
666 . 1 . 1 54 54 HIS C C 13 176.756 0.3 . 1 . . . . A 54 HIS C . 34344 1
667 . 1 . 1 54 54 HIS CA C 13 60.355 0.3 . 1 . . . . A 54 HIS CA . 34344 1
668 . 1 . 1 54 54 HIS CB C 13 30.778 0.3 . 1 . . . . A 54 HIS CB . 34344 1
669 . 1 . 1 54 54 HIS CD2 C 13 115.734 0.3 . 1 . . . . A 54 HIS CD2 . 34344 1
670 . 1 . 1 54 54 HIS CE1 C 13 138.803 0.3 . 1 . . . . A 54 HIS CE1 . 34344 1
671 . 1 . 1 54 54 HIS N N 15 122.854 0.3 . 1 . . . . A 54 HIS N . 34344 1
672 . 1 . 1 55 55 ILE H H 1 8.340 0.020 . 1 . . . . A 55 ILE H . 34344 1
673 . 1 . 1 55 55 ILE HA H 1 3.384 0.020 . 1 . . . . A 55 ILE HA . 34344 1
674 . 1 . 1 55 55 ILE HB H 1 2.029 0.020 . 1 . . . . A 55 ILE HB . 34344 1
675 . 1 . 1 55 55 ILE HG12 H 1 2.433 0.020 . 2 . . . . A 55 ILE HG12 . 34344 1
676 . 1 . 1 55 55 ILE HG13 H 1 1.232 0.020 . 2 . . . . A 55 ILE HG13 . 34344 1
677 . 1 . 1 55 55 ILE HG21 H 1 0.721 0.020 . 1 . . . . A 55 ILE HG21 . 34344 1
678 . 1 . 1 55 55 ILE HG22 H 1 0.721 0.020 . 1 . . . . A 55 ILE HG22 . 34344 1
679 . 1 . 1 55 55 ILE HG23 H 1 0.721 0.020 . 1 . . . . A 55 ILE HG23 . 34344 1
680 . 1 . 1 55 55 ILE HD11 H 1 1.130 0.020 . 1 . . . . A 55 ILE HD11 . 34344 1
681 . 1 . 1 55 55 ILE HD12 H 1 1.130 0.020 . 1 . . . . A 55 ILE HD12 . 34344 1
682 . 1 . 1 55 55 ILE HD13 H 1 1.130 0.020 . 1 . . . . A 55 ILE HD13 . 34344 1
683 . 1 . 1 55 55 ILE C C 13 176.776 0.3 . 1 . . . . A 55 ILE C . 34344 1
684 . 1 . 1 55 55 ILE CA C 13 66.446 0.3 . 1 . . . . A 55 ILE CA . 34344 1
685 . 1 . 1 55 55 ILE CB C 13 38.655 0.3 . 1 . . . . A 55 ILE CB . 34344 1
686 . 1 . 1 55 55 ILE CG1 C 13 30.757 0.3 . 1 . . . . A 55 ILE CG1 . 34344 1
687 . 1 . 1 55 55 ILE CG2 C 13 18.032 0.3 . 1 . . . . A 55 ILE CG2 . 34344 1
688 . 1 . 1 55 55 ILE CD1 C 13 14.844 0.3 . 1 . . . . A 55 ILE CD1 . 34344 1
689 . 1 . 1 55 55 ILE N N 15 118.877 0.3 . 1 . . . . A 55 ILE N . 34344 1
690 . 1 . 1 56 56 LYS H H 1 7.437 0.020 . 1 . . . . A 56 LYS H . 34344 1
691 . 1 . 1 56 56 LYS HA H 1 3.214 0.020 . 1 . . . . A 56 LYS HA . 34344 1
692 . 1 . 1 56 56 LYS HB2 H 1 1.420 0.020 . 2 . . . . A 56 LYS HB2 . 34344 1
693 . 1 . 1 56 56 LYS HB3 H 1 0.338 0.020 . 2 . . . . A 56 LYS HB3 . 34344 1
694 . 1 . 1 56 56 LYS HG2 H 1 1.061 0.020 . 2 . . . . A 56 LYS HG2 . 34344 1
695 . 1 . 1 56 56 LYS HG3 H 1 1.012 0.020 . 2 . . . . A 56 LYS HG3 . 34344 1
696 . 1 . 1 56 56 LYS HD2 H 1 1.360 0.020 . 2 . . . . A 56 LYS HD2 . 34344 1
697 . 1 . 1 56 56 LYS HD3 H 1 1.562 0.020 . 2 . . . . A 56 LYS HD3 . 34344 1
698 . 1 . 1 56 56 LYS HE2 H 1 2.907 0.020 . 2 . . . . A 56 LYS HE2 . 34344 1
699 . 1 . 1 56 56 LYS HE3 H 1 3.027 0.020 . 2 . . . . A 56 LYS HE3 . 34344 1
700 . 1 . 1 56 56 LYS C C 13 176.783 0.3 . 1 . . . . A 56 LYS C . 34344 1
701 . 1 . 1 56 56 LYS CA C 13 59.637 0.3 . 1 . . . . A 56 LYS CA . 34344 1
702 . 1 . 1 56 56 LYS CB C 13 31.482 0.3 . 1 . . . . A 56 LYS CB . 34344 1
703 . 1 . 1 56 56 LYS CG C 13 25.338 0.3 . 1 . . . . A 56 LYS CG . 34344 1
704 . 1 . 1 56 56 LYS CD C 13 29.249 0.3 . 1 . . . . A 56 LYS CD . 34344 1
705 . 1 . 1 56 56 LYS CE C 13 42.451 0.3 . 1 . . . . A 56 LYS CE . 34344 1
706 . 1 . 1 56 56 LYS N N 15 118.080 0.3 . 1 . . . . A 56 LYS N . 34344 1
707 . 1 . 1 57 57 SER H H 1 7.757 0.020 . 1 . . . . A 57 SER H . 34344 1
708 . 1 . 1 57 57 SER HA H 1 3.956 0.020 . 1 . . . . A 57 SER HA . 34344 1
709 . 1 . 1 57 57 SER HB2 H 1 3.922 0.020 . 2 . . . . A 57 SER HB2 . 34344 1
710 . 1 . 1 57 57 SER HB3 H 1 3.899 0.020 . 2 . . . . A 57 SER HB3 . 34344 1
711 . 1 . 1 57 57 SER C C 13 177.199 0.3 . 1 . . . . A 57 SER C . 34344 1
712 . 1 . 1 57 57 SER CA C 13 61.378 0.3 . 1 . . . . A 57 SER CA . 34344 1
713 . 1 . 1 57 57 SER CB C 13 62.627 0.3 . 1 . . . . A 57 SER CB . 34344 1
714 . 1 . 1 57 57 SER N N 15 112.518 0.3 . 1 . . . . A 57 SER N . 34344 1
715 . 1 . 1 58 58 GLU H H 1 7.726 0.020 . 1 . . . . A 58 GLU H . 34344 1
716 . 1 . 1 58 58 GLU HA H 1 3.617 0.020 . 1 . . . . A 58 GLU HA . 34344 1
717 . 1 . 1 58 58 GLU HB2 H 1 1.414 0.020 . 1 . . . . A 58 GLU HB2 . 34344 1
718 . 1 . 1 58 58 GLU HB3 H 1 1.414 0.020 . 1 . . . . A 58 GLU HB3 . 34344 1
719 . 1 . 1 58 58 GLU HG2 H 1 2.092 0.020 . 2 . . . . A 58 GLU HG2 . 34344 1
720 . 1 . 1 58 58 GLU HG3 H 1 1.560 0.020 . 2 . . . . A 58 GLU HG3 . 34344 1
721 . 1 . 1 58 58 GLU C C 13 179.312 0.3 . 1 . . . . A 58 GLU C . 34344 1
722 . 1 . 1 58 58 GLU CA C 13 58.431 0.3 . 1 . . . . A 58 GLU CA . 34344 1
723 . 1 . 1 58 58 GLU CB C 13 30.789 0.3 . 1 . . . . A 58 GLU CB . 34344 1
724 . 1 . 1 58 58 GLU CG C 13 36.864 0.3 . 1 . . . . A 58 GLU CG . 34344 1
725 . 1 . 1 58 58 GLU N N 15 118.444 0.3 . 1 . . . . A 58 GLU N . 34344 1
726 . 1 . 1 59 59 LEU H H 1 8.043 0.020 . 1 . . . . A 59 LEU H . 34344 1
727 . 1 . 1 59 59 LEU HA H 1 3.612 0.020 . 1 . . . . A 59 LEU HA . 34344 1
728 . 1 . 1 59 59 LEU HB2 H 1 1.819 0.020 . 2 . . . . A 59 LEU HB2 . 34344 1
729 . 1 . 1 59 59 LEU HB3 H 1 1.221 0.020 . 2 . . . . A 59 LEU HB3 . 34344 1
730 . 1 . 1 59 59 LEU HG H 1 1.427 0.020 . 1 . . . . A 59 LEU HG . 34344 1
731 . 1 . 1 59 59 LEU HD11 H 1 -0.027 0.020 . 2 . . . . A 59 LEU HD11 . 34344 1
732 . 1 . 1 59 59 LEU HD12 H 1 -0.027 0.020 . 2 . . . . A 59 LEU HD12 . 34344 1
733 . 1 . 1 59 59 LEU HD13 H 1 -0.027 0.020 . 2 . . . . A 59 LEU HD13 . 34344 1
734 . 1 . 1 59 59 LEU HD21 H 1 0.734 0.020 . 2 . . . . A 59 LEU HD21 . 34344 1
735 . 1 . 1 59 59 LEU HD22 H 1 0.734 0.020 . 2 . . . . A 59 LEU HD22 . 34344 1
736 . 1 . 1 59 59 LEU HD23 H 1 0.734 0.020 . 2 . . . . A 59 LEU HD23 . 34344 1
737 . 1 . 1 59 59 LEU C C 13 180.535 0.3 . 1 . . . . A 59 LEU C . 34344 1
738 . 1 . 1 59 59 LEU CA C 13 58.215 0.3 . 1 . . . . A 59 LEU CA . 34344 1
739 . 1 . 1 59 59 LEU CB C 13 42.167 0.3 . 1 . . . . A 59 LEU CB . 34344 1
740 . 1 . 1 59 59 LEU CG C 13 26.361 0.3 . 1 . . . . A 59 LEU CG . 34344 1
741 . 1 . 1 59 59 LEU CD1 C 13 24.423 0.3 . 1 . . . . A 59 LEU CD1 . 34344 1
742 . 1 . 1 59 59 LEU CD2 C 13 23.309 0.3 . 1 . . . . A 59 LEU CD2 . 34344 1
743 . 1 . 1 59 59 LEU N N 15 121.108 0.3 . 1 . . . . A 59 LEU N . 34344 1
744 . 1 . 1 60 60 ASP H H 1 8.614 0.020 . 1 . . . . A 60 ASP H . 34344 1
745 . 1 . 1 60 60 ASP HA H 1 4.249 0.020 . 1 . . . . A 60 ASP HA . 34344 1
746 . 1 . 1 60 60 ASP HB2 H 1 2.646 0.020 . 2 . . . . A 60 ASP HB2 . 34344 1
747 . 1 . 1 60 60 ASP HB3 H 1 2.506 0.020 . 2 . . . . A 60 ASP HB3 . 34344 1
748 . 1 . 1 60 60 ASP C C 13 177.665 0.3 . 1 . . . . A 60 ASP C . 34344 1
749 . 1 . 1 60 60 ASP CA C 13 56.016 0.3 . 1 . . . . A 60 ASP CA . 34344 1
750 . 1 . 1 60 60 ASP CB C 13 40.061 0.3 . 1 . . . . A 60 ASP CB . 34344 1
751 . 1 . 1 60 60 ASP N N 15 119.102 0.3 . 1 . . . . A 60 ASP N . 34344 1
752 . 1 . 1 61 61 LYS H H 1 6.944 0.020 . 1 . . . . A 61 LYS H . 34344 1
753 . 1 . 1 61 61 LYS HA H 1 3.957 0.020 . 1 . . . . A 61 LYS HA . 34344 1
754 . 1 . 1 61 61 LYS HB2 H 1 1.686 0.020 . 2 . . . . A 61 LYS HB2 . 34344 1
755 . 1 . 1 61 61 LYS HB3 H 1 1.612 0.020 . 2 . . . . A 61 LYS HB3 . 34344 1
756 . 1 . 1 61 61 LYS HG2 H 1 1.679 0.020 . 2 . . . . A 61 LYS HG2 . 34344 1
757 . 1 . 1 61 61 LYS HG3 H 1 1.260 0.020 . 2 . . . . A 61 LYS HG3 . 34344 1
758 . 1 . 1 61 61 LYS HD2 H 1 1.582 0.020 . 2 . . . . A 61 LYS HD2 . 34344 1
759 . 1 . 1 61 61 LYS HD3 H 1 1.507 0.020 . 2 . . . . A 61 LYS HD3 . 34344 1
760 . 1 . 1 61 61 LYS HE2 H 1 2.809 0.020 . 2 . . . . A 61 LYS HE2 . 34344 1
761 . 1 . 1 61 61 LYS HE3 H 1 2.707 0.020 . 2 . . . . A 61 LYS HE3 . 34344 1
762 . 1 . 1 61 61 LYS C C 13 177.048 0.3 . 1 . . . . A 61 LYS C . 34344 1
763 . 1 . 1 61 61 LYS CA C 13 57.965 0.3 . 1 . . . . A 61 LYS CA . 34344 1
764 . 1 . 1 61 61 LYS CB C 13 33.833 0.3 . 1 . . . . A 61 LYS CB . 34344 1
765 . 1 . 1 61 61 LYS CG C 13 25.347 0.3 . 1 . . . . A 61 LYS CG . 34344 1
766 . 1 . 1 61 61 LYS CD C 13 30.004 0.3 . 1 . . . . A 61 LYS CD . 34344 1
767 . 1 . 1 61 61 LYS CE C 13 42.113 0.3 . 1 . . . . A 61 LYS CE . 34344 1
768 . 1 . 1 61 61 LYS N N 15 116.882 0.3 . 1 . . . . A 61 LYS N . 34344 1
769 . 1 . 1 62 62 CYS H H 1 7.520 0.020 . 1 . . . . A 62 CYS H . 34344 1
770 . 1 . 1 62 62 CYS HA H 1 4.639 0.020 . 1 . . . . A 62 CYS HA . 34344 1
771 . 1 . 1 62 62 CYS HB2 H 1 3.056 0.020 . 1 . . . . A 62 CYS HB2 . 34344 1
772 . 1 . 1 62 62 CYS HB3 H 1 3.056 0.020 . 1 . . . . A 62 CYS HB3 . 34344 1
773 . 1 . 1 62 62 CYS C C 13 173.047 0.3 . 1 . . . . A 62 CYS C . 34344 1
774 . 1 . 1 62 62 CYS CA C 13 54.188 0.3 . 1 . . . . A 62 CYS CA . 34344 1
775 . 1 . 1 62 62 CYS CB C 13 41.501 0.3 . 1 . . . . A 62 CYS CB . 34344 1
776 . 1 . 1 62 62 CYS N N 15 116.600 0.3 . 1 . . . . A 62 CYS N . 34344 1
777 . 1 . 1 63 63 ASN H H 1 8.146 0.020 . 1 . . . . A 63 ASN H . 34344 1
778 . 1 . 1 63 63 ASN HA H 1 4.845 0.020 . 1 . . . . A 63 ASN HA . 34344 1
779 . 1 . 1 63 63 ASN HB2 H 1 2.865 0.020 . 2 . . . . A 63 ASN HB2 . 34344 1
780 . 1 . 1 63 63 ASN HB3 H 1 2.737 0.020 . 2 . . . . A 63 ASN HB3 . 34344 1
781 . 1 . 1 63 63 ASN HD21 H 1 6.770 0.020 . 1 . . . . A 63 ASN HD21 . 34344 1
782 . 1 . 1 63 63 ASN HD22 H 1 7.427 0.020 . 1 . . . . A 63 ASN HD22 . 34344 1
783 . 1 . 1 63 63 ASN CA C 13 52.723 0.3 . 1 . . . . A 63 ASN CA . 34344 1
784 . 1 . 1 63 63 ASN CB C 13 39.805 0.3 . 1 . . . . A 63 ASN CB . 34344 1
785 . 1 . 1 63 63 ASN N N 15 121.712 0.3 . 1 . . . . A 63 ASN N . 34344 1
786 . 1 . 1 63 63 ASN ND2 N 15 112.729 0.3 . 1 . . . . A 63 ASN ND2 . 34344 1
787 . 1 . 1 64 64 GLY H H 1 8.766 0.020 . 1 . . . . A 64 GLY H . 34344 1
788 . 1 . 1 64 64 GLY HA2 H 1 4.327 0.020 . 2 . . . . A 64 GLY HA2 . 34344 1
789 . 1 . 1 64 64 GLY HA3 H 1 4.060 0.020 . 2 . . . . A 64 GLY HA3 . 34344 1
790 . 1 . 1 64 64 GLY C C 13 175.337 0.3 . 1 . . . . A 64 GLY C . 34344 1
791 . 1 . 1 64 64 GLY CA C 13 44.450 0.3 . 1 . . . . A 64 GLY CA . 34344 1
792 . 1 . 1 64 64 GLY N N 15 109.820 0.3 . 1 . . . . A 64 GLY N . 34344 1
793 . 1 . 1 65 65 ASN H H 1 8.855 0.020 . 1 . . . . A 65 ASN H . 34344 1
794 . 1 . 1 65 65 ASN HA H 1 4.528 0.020 . 1 . . . . A 65 ASN HA . 34344 1
795 . 1 . 1 65 65 ASN HB2 H 1 2.845 0.020 . 1 . . . . A 65 ASN HB2 . 34344 1
796 . 1 . 1 65 65 ASN HB3 H 1 2.845 0.020 . 1 . . . . A 65 ASN HB3 . 34344 1
797 . 1 . 1 65 65 ASN HD21 H 1 6.972 0.020 . 1 . . . . A 65 ASN HD21 . 34344 1
798 . 1 . 1 65 65 ASN HD22 H 1 7.669 0.020 . 1 . . . . A 65 ASN HD22 . 34344 1
799 . 1 . 1 65 65 ASN CA C 13 55.465 0.3 . 1 . . . . A 65 ASN CA . 34344 1
800 . 1 . 1 65 65 ASN CB C 13 38.238 0.3 . 1 . . . . A 65 ASN CB . 34344 1
801 . 1 . 1 65 65 ASN N N 15 119.456 0.3 . 1 . . . . A 65 ASN N . 34344 1
802 . 1 . 1 65 65 ASN ND2 N 15 112.962 0.3 . 1 . . . . A 65 ASN ND2 . 34344 1
803 . 1 . 1 66 66 ASP H H 1 8.656 0.020 . 1 . . . . A 66 ASP H . 34344 1
804 . 1 . 1 66 66 ASP HA H 1 4.849 0.020 . 1 . . . . A 66 ASP HA . 34344 1
805 . 1 . 1 66 66 ASP HB2 H 1 2.724 0.020 . 2 . . . . A 66 ASP HB2 . 34344 1
806 . 1 . 1 66 66 ASP HB3 H 1 2.885 0.020 . 2 . . . . A 66 ASP HB3 . 34344 1
807 . 1 . 1 66 66 ASP C C 13 176.569 0.3 . 1 . . . . A 66 ASP C . 34344 1
808 . 1 . 1 66 66 ASP CA C 13 53.250 0.3 . 1 . . . . A 66 ASP CA . 34344 1
809 . 1 . 1 66 66 ASP CB C 13 40.015 0.3 . 1 . . . . A 66 ASP CB . 34344 1
810 . 1 . 1 66 66 ASP N N 15 118.594 0.3 . 1 . . . . A 66 ASP N . 34344 1
811 . 1 . 1 67 67 ALA H H 1 7.544 0.020 . 1 . . . . A 67 ALA H . 34344 1
812 . 1 . 1 67 67 ALA HA H 1 4.020 0.020 . 1 . . . . A 67 ALA HA . 34344 1
813 . 1 . 1 67 67 ALA HB1 H 1 1.400 0.020 . 1 . . . . A 67 ALA HB1 . 34344 1
814 . 1 . 1 67 67 ALA HB2 H 1 1.400 0.020 . 1 . . . . A 67 ALA HB2 . 34344 1
815 . 1 . 1 67 67 ALA HB3 H 1 1.400 0.020 . 1 . . . . A 67 ALA HB3 . 34344 1
816 . 1 . 1 67 67 ALA C C 13 178.920 0.3 . 1 . . . . A 67 ALA C . 34344 1
817 . 1 . 1 67 67 ALA CA C 13 55.731 0.3 . 1 . . . . A 67 ALA CA . 34344 1
818 . 1 . 1 67 67 ALA CB C 13 19.265 0.3 . 1 . . . . A 67 ALA CB . 34344 1
819 . 1 . 1 67 67 ALA N N 15 122.459 0.3 . 1 . . . . A 67 ALA N . 34344 1
820 . 1 . 1 68 68 ASP H H 1 8.564 0.020 . 1 . . . . A 68 ASP H . 34344 1
821 . 1 . 1 68 68 ASP HA H 1 4.399 0.020 . 1 . . . . A 68 ASP HA . 34344 1
822 . 1 . 1 68 68 ASP HB2 H 1 2.688 0.020 . 1 . . . . A 68 ASP HB2 . 34344 1
823 . 1 . 1 68 68 ASP HB3 H 1 2.688 0.020 . 1 . . . . A 68 ASP HB3 . 34344 1
824 . 1 . 1 68 68 ASP C C 13 178.965 0.3 . 1 . . . . A 68 ASP C . 34344 1
825 . 1 . 1 68 68 ASP CA C 13 57.907 0.3 . 1 . . . . A 68 ASP CA . 34344 1
826 . 1 . 1 68 68 ASP CB C 13 40.348 0.3 . 1 . . . . A 68 ASP CB . 34344 1
827 . 1 . 1 68 68 ASP N N 15 116.772 0.3 . 1 . . . . A 68 ASP N . 34344 1
828 . 1 . 1 69 69 GLN H H 1 8.271 0.020 . 1 . . . . A 69 GLN H . 34344 1
829 . 1 . 1 69 69 GLN HA H 1 4.169 0.020 . 1 . . . . A 69 GLN HA . 34344 1
830 . 1 . 1 69 69 GLN HB2 H 1 2.227 0.020 . 2 . . . . A 69 GLN HB2 . 34344 1
831 . 1 . 1 69 69 GLN HB3 H 1 2.176 0.020 . 2 . . . . A 69 GLN HB3 . 34344 1
832 . 1 . 1 69 69 GLN HG2 H 1 2.450 0.020 . 1 . . . . A 69 GLN HG2 . 34344 1
833 . 1 . 1 69 69 GLN HG3 H 1 2.450 0.020 . 1 . . . . A 69 GLN HG3 . 34344 1
834 . 1 . 1 69 69 GLN HE21 H 1 7.545 0.020 . 1 . . . . A 69 GLN HE21 . 34344 1
835 . 1 . 1 69 69 GLN HE22 H 1 6.913 0.020 . 1 . . . . A 69 GLN HE22 . 34344 1
836 . 1 . 1 69 69 GLN C C 13 178.950 0.3 . 1 . . . . A 69 GLN C . 34344 1
837 . 1 . 1 69 69 GLN CA C 13 59.003 0.3 . 1 . . . . A 69 GLN CA . 34344 1
838 . 1 . 1 69 69 GLN CB C 13 28.272 0.3 . 1 . . . . A 69 GLN CB . 34344 1
839 . 1 . 1 69 69 GLN CG C 13 33.905 0.3 . 1 . . . . A 69 GLN CG . 34344 1
840 . 1 . 1 69 69 GLN N N 15 120.593 0.3 . 1 . . . . A 69 GLN N . 34344 1
841 . 1 . 1 69 69 GLN NE2 N 15 112.344 0.3 . 1 . . . . A 69 GLN NE2 . 34344 1
842 . 1 . 1 70 70 GLN H H 1 8.318 0.020 . 1 . . . . A 70 GLN H . 34344 1
843 . 1 . 1 70 70 GLN HA H 1 4.249 0.020 . 1 . . . . A 70 GLN HA . 34344 1
844 . 1 . 1 70 70 GLN HB2 H 1 2.183 0.020 . 2 . . . . A 70 GLN HB2 . 34344 1
845 . 1 . 1 70 70 GLN HB3 H 1 2.059 0.020 . 2 . . . . A 70 GLN HB3 . 34344 1
846 . 1 . 1 70 70 GLN HG2 H 1 2.502 0.020 . 2 . . . . A 70 GLN HG2 . 34344 1
847 . 1 . 1 70 70 GLN HG3 H 1 2.450 0.020 . 2 . . . . A 70 GLN HG3 . 34344 1
848 . 1 . 1 70 70 GLN HE21 H 1 7.390 0.020 . 1 . . . . A 70 GLN HE21 . 34344 1
849 . 1 . 1 70 70 GLN HE22 H 1 6.809 0.020 . 1 . . . . A 70 GLN HE22 . 34344 1
850 . 1 . 1 70 70 GLN C C 13 180.173 0.3 . 1 . . . . A 70 GLN C . 34344 1
851 . 1 . 1 70 70 GLN CA C 13 58.891 0.3 . 1 . . . . A 70 GLN CA . 34344 1
852 . 1 . 1 70 70 GLN CB C 13 28.788 0.3 . 1 . . . . A 70 GLN CB . 34344 1
853 . 1 . 1 70 70 GLN CG C 13 33.701 0.3 . 1 . . . . A 70 GLN CG . 34344 1
854 . 1 . 1 70 70 GLN N N 15 119.236 0.3 . 1 . . . . A 70 GLN N . 34344 1
855 . 1 . 1 70 70 GLN NE2 N 15 111.851 0.3 . 1 . . . . A 70 GLN NE2 . 34344 1
856 . 1 . 1 71 71 LYS H H 1 8.758 0.020 . 1 . . . . A 71 LYS H . 34344 1
857 . 1 . 1 71 71 LYS HA H 1 4.029 0.020 . 1 . . . . A 71 LYS HA . 34344 1
858 . 1 . 1 71 71 LYS HB2 H 1 2.131 0.020 . 1 . . . . A 71 LYS HB2 . 34344 1
859 . 1 . 1 71 71 LYS HB3 H 1 2.131 0.020 . 1 . . . . A 71 LYS HB3 . 34344 1
860 . 1 . 1 71 71 LYS HG2 H 1 1.928 0.020 . 2 . . . . A 71 LYS HG2 . 34344 1
861 . 1 . 1 71 71 LYS HG3 H 1 1.280 0.020 . 2 . . . . A 71 LYS HG3 . 34344 1
862 . 1 . 1 71 71 LYS HD2 H 1 1.768 0.020 . 1 . . . . A 71 LYS HD2 . 34344 1
863 . 1 . 1 71 71 LYS HD3 H 1 1.768 0.020 . 1 . . . . A 71 LYS HD3 . 34344 1
864 . 1 . 1 71 71 LYS HE2 H 1 2.954 0.020 . 1 . . . . A 71 LYS HE2 . 34344 1
865 . 1 . 1 71 71 LYS HE3 H 1 2.954 0.020 . 1 . . . . A 71 LYS HE3 . 34344 1
866 . 1 . 1 71 71 LYS C C 13 178.730 0.3 . 1 . . . . A 71 LYS C . 34344 1
867 . 1 . 1 71 71 LYS CA C 13 60.841 0.3 . 1 . . . . A 71 LYS CA . 34344 1
868 . 1 . 1 71 71 LYS CB C 13 32.468 0.3 . 1 . . . . A 71 LYS CB . 34344 1
869 . 1 . 1 71 71 LYS CG C 13 26.893 0.3 . 1 . . . . A 71 LYS CG . 34344 1
870 . 1 . 1 71 71 LYS CD C 13 29.815 0.3 . 1 . . . . A 71 LYS CD . 34344 1
871 . 1 . 1 71 71 LYS CE C 13 42.368 0.3 . 1 . . . . A 71 LYS CE . 34344 1
872 . 1 . 1 71 71 LYS N N 15 120.843 0.3 . 1 . . . . A 71 LYS N . 34344 1
873 . 1 . 1 72 72 THR H H 1 8.153 0.020 . 1 . . . . A 72 THR H . 34344 1
874 . 1 . 1 72 72 THR HA H 1 4.057 0.020 . 1 . . . . A 72 THR HA . 34344 1
875 . 1 . 1 72 72 THR HB H 1 4.456 0.020 . 1 . . . . A 72 THR HB . 34344 1
876 . 1 . 1 72 72 THR HG21 H 1 1.310 0.020 . 1 . . . . A 72 THR HG21 . 34344 1
877 . 1 . 1 72 72 THR HG22 H 1 1.310 0.020 . 1 . . . . A 72 THR HG22 . 34344 1
878 . 1 . 1 72 72 THR HG23 H 1 1.310 0.020 . 1 . . . . A 72 THR HG23 . 34344 1
879 . 1 . 1 72 72 THR C C 13 178.059 0.3 . 1 . . . . A 72 THR C . 34344 1
880 . 1 . 1 72 72 THR CA C 13 67.198 0.3 . 1 . . . . A 72 THR CA . 34344 1
881 . 1 . 1 72 72 THR CB C 13 68.407 0.3 . 1 . . . . A 72 THR CB . 34344 1
882 . 1 . 1 72 72 THR CG2 C 13 22.011 0.3 . 1 . . . . A 72 THR CG2 . 34344 1
883 . 1 . 1 72 72 THR N N 15 116.797 0.3 . 1 . . . . A 72 THR N . 34344 1
884 . 1 . 1 73 73 THR H H 1 8.633 0.020 . 1 . . . . A 73 THR H . 34344 1
885 . 1 . 1 73 73 THR HA H 1 4.118 0.020 . 1 . . . . A 73 THR HA . 34344 1
886 . 1 . 1 73 73 THR HB H 1 4.390 0.020 . 1 . . . . A 73 THR HB . 34344 1
887 . 1 . 1 73 73 THR HG21 H 1 1.381 0.020 . 1 . . . . A 73 THR HG21 . 34344 1
888 . 1 . 1 73 73 THR HG22 H 1 1.381 0.020 . 1 . . . . A 73 THR HG22 . 34344 1
889 . 1 . 1 73 73 THR HG23 H 1 1.381 0.020 . 1 . . . . A 73 THR HG23 . 34344 1
890 . 1 . 1 73 73 THR C C 13 176.067 0.3 . 1 . . . . A 73 THR C . 34344 1
891 . 1 . 1 73 73 THR CA C 13 66.581 0.3 . 1 . . . . A 73 THR CA . 34344 1
892 . 1 . 1 73 73 THR CB C 13 68.710 0.3 . 1 . . . . A 73 THR CB . 34344 1
893 . 1 . 1 73 73 THR CG2 C 13 22.110 0.3 . 1 . . . . A 73 THR CG2 . 34344 1
894 . 1 . 1 73 73 THR N N 15 120.866 0.3 . 1 . . . . A 73 THR N . 34344 1
895 . 1 . 1 74 74 PHE H H 1 8.122 0.020 . 1 . . . . A 74 PHE H . 34344 1
896 . 1 . 1 74 74 PHE HA H 1 4.819 0.020 . 1 . . . . A 74 PHE HA . 34344 1
897 . 1 . 1 74 74 PHE HB2 H 1 3.473 0.020 . 1 . . . . A 74 PHE HB2 . 34344 1
898 . 1 . 1 74 74 PHE HB3 H 1 3.473 0.020 . 1 . . . . A 74 PHE HB3 . 34344 1
899 . 1 . 1 74 74 PHE HD1 H 1 7.249 0.020 . 1 . . . . A 74 PHE HD1 . 34344 1
900 . 1 . 1 74 74 PHE HD2 H 1 7.249 0.020 . 1 . . . . A 74 PHE HD2 . 34344 1
901 . 1 . 1 74 74 PHE HE1 H 1 6.859 0.020 . 1 . . . . A 74 PHE HE1 . 34344 1
902 . 1 . 1 74 74 PHE HE2 H 1 6.859 0.020 . 1 . . . . A 74 PHE HE2 . 34344 1
903 . 1 . 1 74 74 PHE HZ H 1 6.674 0.020 . 1 . . . . A 74 PHE HZ . 34344 1
904 . 1 . 1 74 74 PHE C C 13 176.716 0.3 . 1 . . . . A 74 PHE C . 34344 1
905 . 1 . 1 74 74 PHE CA C 13 59.598 0.3 . 1 . . . . A 74 PHE CA . 34344 1
906 . 1 . 1 74 74 PHE CB C 13 39.065 0.3 . 1 . . . . A 74 PHE CB . 34344 1
907 . 1 . 1 74 74 PHE CD1 C 13 132.650 0.3 . 1 . . . . A 74 PHE CD1 . 34344 1
908 . 1 . 1 74 74 PHE CD2 C 13 132.650 0.3 . 1 . . . . A 74 PHE CD2 . 34344 1
909 . 1 . 1 74 74 PHE CE1 C 13 130.588 0.3 . 1 . . . . A 74 PHE CE1 . 34344 1
910 . 1 . 1 74 74 PHE CE2 C 13 130.588 0.3 . 1 . . . . A 74 PHE CE2 . 34344 1
911 . 1 . 1 74 74 PHE CZ C 13 128.630 0.3 . 1 . . . . A 74 PHE CZ . 34344 1
912 . 1 . 1 74 74 PHE N N 15 120.954 0.3 . 1 . . . . A 74 PHE N . 34344 1
913 . 1 . 1 75 75 LYS H H 1 7.840 0.020 . 1 . . . . A 75 LYS H . 34344 1
914 . 1 . 1 75 75 LYS HA H 1 3.798 0.020 . 1 . . . . A 75 LYS HA . 34344 1
915 . 1 . 1 75 75 LYS HB2 H 1 2.081 0.020 . 2 . . . . A 75 LYS HB2 . 34344 1
916 . 1 . 1 75 75 LYS HB3 H 1 1.584 0.020 . 2 . . . . A 75 LYS HB3 . 34344 1
917 . 1 . 1 75 75 LYS HG2 H 1 1.800 0.020 . 2 . . . . A 75 LYS HG2 . 34344 1
918 . 1 . 1 75 75 LYS HG3 H 1 0.536 0.020 . 2 . . . . A 75 LYS HG3 . 34344 1
919 . 1 . 1 75 75 LYS HD2 H 1 1.554 0.020 . 2 . . . . A 75 LYS HD2 . 34344 1
920 . 1 . 1 75 75 LYS HD3 H 1 1.354 0.020 . 2 . . . . A 75 LYS HD3 . 34344 1
921 . 1 . 1 75 75 LYS HE2 H 1 2.706 0.020 . 2 . . . . A 75 LYS HE2 . 34344 1
922 . 1 . 1 75 75 LYS HE3 H 1 2.566 0.020 . 2 . . . . A 75 LYS HE3 . 34344 1
923 . 1 . 1 75 75 LYS C C 13 178.030 0.3 . 1 . . . . A 75 LYS C . 34344 1
924 . 1 . 1 75 75 LYS CA C 13 60.904 0.3 . 1 . . . . A 75 LYS CA . 34344 1
925 . 1 . 1 75 75 LYS CB C 13 33.114 0.3 . 1 . . . . A 75 LYS CB . 34344 1
926 . 1 . 1 75 75 LYS CG C 13 26.576 0.3 . 1 . . . . A 75 LYS CG . 34344 1
927 . 1 . 1 75 75 LYS CD C 13 30.236 0.3 . 1 . . . . A 75 LYS CD . 34344 1
928 . 1 . 1 75 75 LYS CE C 13 41.746 0.3 . 1 . . . . A 75 LYS CE . 34344 1
929 . 1 . 1 75 75 LYS N N 15 117.596 0.3 . 1 . . . . A 75 LYS N . 34344 1
930 . 1 . 1 76 76 GLN H H 1 7.183 0.020 . 1 . . . . A 76 GLN H . 34344 1
931 . 1 . 1 76 76 GLN HA H 1 4.173 0.020 . 1 . . . . A 76 GLN HA . 34344 1
932 . 1 . 1 76 76 GLN HB2 H 1 2.365 0.020 . 2 . . . . A 76 GLN HB2 . 34344 1
933 . 1 . 1 76 76 GLN HB3 H 1 2.306 0.020 . 2 . . . . A 76 GLN HB3 . 34344 1
934 . 1 . 1 76 76 GLN HG2 H 1 2.503 0.020 . 1 . . . . A 76 GLN HG2 . 34344 1
935 . 1 . 1 76 76 GLN HG3 H 1 2.503 0.020 . 1 . . . . A 76 GLN HG3 . 34344 1
936 . 1 . 1 76 76 GLN HE21 H 1 7.576 0.020 . 1 . . . . A 76 GLN HE21 . 34344 1
937 . 1 . 1 76 76 GLN HE22 H 1 6.816 0.020 . 1 . . . . A 76 GLN HE22 . 34344 1
938 . 1 . 1 76 76 GLN C C 13 179.479 0.3 . 1 . . . . A 76 GLN C . 34344 1
939 . 1 . 1 76 76 GLN CA C 13 58.460 0.3 . 1 . . . . A 76 GLN CA . 34344 1
940 . 1 . 1 76 76 GLN CB C 13 28.479 0.3 . 1 . . . . A 76 GLN CB . 34344 1
941 . 1 . 1 76 76 GLN CG C 13 34.343 0.3 . 1 . . . . A 76 GLN CG . 34344 1
942 . 1 . 1 76 76 GLN N N 15 116.960 0.3 . 1 . . . . A 76 GLN N . 34344 1
943 . 1 . 1 76 76 GLN NE2 N 15 112.198 0.3 . 1 . . . . A 76 GLN NE2 . 34344 1
944 . 1 . 1 77 77 THR H H 1 8.290 0.020 . 1 . . . . A 77 THR H . 34344 1
945 . 1 . 1 77 77 THR HA H 1 4.000 0.020 . 1 . . . . A 77 THR HA . 34344 1
946 . 1 . 1 77 77 THR HB H 1 4.439 0.020 . 1 . . . . A 77 THR HB . 34344 1
947 . 1 . 1 77 77 THR HG21 H 1 1.497 0.020 . 1 . . . . A 77 THR HG21 . 34344 1
948 . 1 . 1 77 77 THR HG22 H 1 1.497 0.020 . 1 . . . . A 77 THR HG22 . 34344 1
949 . 1 . 1 77 77 THR HG23 H 1 1.497 0.020 . 1 . . . . A 77 THR HG23 . 34344 1
950 . 1 . 1 77 77 THR C C 13 177.087 0.3 . 1 . . . . A 77 THR C . 34344 1
951 . 1 . 1 77 77 THR CA C 13 65.818 0.3 . 1 . . . . A 77 THR CA . 34344 1
952 . 1 . 1 77 77 THR CB C 13 68.219 0.3 . 1 . . . . A 77 THR CB . 34344 1
953 . 1 . 1 77 77 THR CG2 C 13 22.739 0.3 . 1 . . . . A 77 THR CG2 . 34344 1
954 . 1 . 1 77 77 THR N N 15 119.560 0.3 . 1 . . . . A 77 THR N . 34344 1
955 . 1 . 1 78 78 VAL H H 1 8.604 0.020 . 1 . . . . A 78 VAL H . 34344 1
956 . 1 . 1 78 78 VAL HA H 1 3.503 0.020 . 1 . . . . A 78 VAL HA . 34344 1
957 . 1 . 1 78 78 VAL HB H 1 2.007 0.020 . 1 . . . . A 78 VAL HB . 34344 1
958 . 1 . 1 78 78 VAL HG11 H 1 0.847 0.020 . 2 . . . . A 78 VAL HG11 . 34344 1
959 . 1 . 1 78 78 VAL HG12 H 1 0.847 0.020 . 2 . . . . A 78 VAL HG12 . 34344 1
960 . 1 . 1 78 78 VAL HG13 H 1 0.847 0.020 . 2 . . . . A 78 VAL HG13 . 34344 1
961 . 1 . 1 78 78 VAL HG21 H 1 0.454 0.020 . 2 . . . . A 78 VAL HG21 . 34344 1
962 . 1 . 1 78 78 VAL HG22 H 1 0.454 0.020 . 2 . . . . A 78 VAL HG22 . 34344 1
963 . 1 . 1 78 78 VAL HG23 H 1 0.454 0.020 . 2 . . . . A 78 VAL HG23 . 34344 1
964 . 1 . 1 78 78 VAL C C 13 176.323 0.3 . 1 . . . . A 78 VAL C . 34344 1
965 . 1 . 1 78 78 VAL CA C 13 67.474 0.3 . 1 . . . . A 78 VAL CA . 34344 1
966 . 1 . 1 78 78 VAL CB C 13 31.211 0.3 . 1 . . . . A 78 VAL CB . 34344 1
967 . 1 . 1 78 78 VAL CG1 C 13 22.135 0.3 . 1 . . . . A 78 VAL CG1 . 34344 1
968 . 1 . 1 78 78 VAL CG2 C 13 24.040 0.3 . 1 . . . . A 78 VAL CG2 . 34344 1
969 . 1 . 1 78 78 VAL N N 15 121.683 0.3 . 1 . . . . A 78 VAL N . 34344 1
970 . 1 . 1 79 79 GLN H H 1 7.941 0.020 . 1 . . . . A 79 GLN H . 34344 1
971 . 1 . 1 79 79 GLN HA H 1 3.703 0.020 . 1 . . . . A 79 GLN HA . 34344 1
972 . 1 . 1 79 79 GLN HB2 H 1 2.260 0.020 . 2 . . . . A 79 GLN HB2 . 34344 1
973 . 1 . 1 79 79 GLN HB3 H 1 2.103 0.020 . 2 . . . . A 79 GLN HB3 . 34344 1
974 . 1 . 1 79 79 GLN HG2 H 1 2.526 0.020 . 2 . . . . A 79 GLN HG2 . 34344 1
975 . 1 . 1 79 79 GLN HG3 H 1 2.238 0.020 . 2 . . . . A 79 GLN HG3 . 34344 1
976 . 1 . 1 79 79 GLN HE21 H 1 7.728 0.020 . 1 . . . . A 79 GLN HE21 . 34344 1
977 . 1 . 1 79 79 GLN HE22 H 1 6.730 0.020 . 1 . . . . A 79 GLN HE22 . 34344 1
978 . 1 . 1 79 79 GLN C C 13 179.096 0.3 . 1 . . . . A 79 GLN C . 34344 1
979 . 1 . 1 79 79 GLN CA C 13 59.877 0.3 . 1 . . . . A 79 GLN CA . 34344 1
980 . 1 . 1 79 79 GLN CB C 13 28.414 0.3 . 1 . . . . A 79 GLN CB . 34344 1
981 . 1 . 1 79 79 GLN CG C 13 33.868 0.3 . 1 . . . . A 79 GLN CG . 34344 1
982 . 1 . 1 79 79 GLN N N 15 119.705 0.3 . 1 . . . . A 79 GLN N . 34344 1
983 . 1 . 1 79 79 GLN NE2 N 15 112.249 0.3 . 1 . . . . A 79 GLN NE2 . 34344 1
984 . 1 . 1 80 80 GLY H H 1 8.220 0.020 . 1 . . . . A 80 GLY H . 34344 1
985 . 1 . 1 80 80 GLY HA2 H 1 4.015 0.020 . 2 . . . . A 80 GLY HA2 . 34344 1
986 . 1 . 1 80 80 GLY HA3 H 1 3.914 0.020 . 2 . . . . A 80 GLY HA3 . 34344 1
987 . 1 . 1 80 80 GLY C C 13 176.867 0.3 . 1 . . . . A 80 GLY C . 34344 1
988 . 1 . 1 80 80 GLY CA C 13 46.966 0.3 . 1 . . . . A 80 GLY CA . 34344 1
989 . 1 . 1 80 80 GLY N N 15 104.794 0.3 . 1 . . . . A 80 GLY N . 34344 1
990 . 1 . 1 81 81 ALA H H 1 8.387 0.020 . 1 . . . . A 81 ALA H . 34344 1
991 . 1 . 1 81 81 ALA HA H 1 4.331 0.020 . 1 . . . . A 81 ALA HA . 34344 1
992 . 1 . 1 81 81 ALA HB1 H 1 1.688 0.020 . 1 . . . . A 81 ALA HB1 . 34344 1
993 . 1 . 1 81 81 ALA HB2 H 1 1.688 0.020 . 1 . . . . A 81 ALA HB2 . 34344 1
994 . 1 . 1 81 81 ALA HB3 H 1 1.688 0.020 . 1 . . . . A 81 ALA HB3 . 34344 1
995 . 1 . 1 81 81 ALA C C 13 180.445 0.3 . 1 . . . . A 81 ALA C . 34344 1
996 . 1 . 1 81 81 ALA CA C 13 55.006 0.3 . 1 . . . . A 81 ALA CA . 34344 1
997 . 1 . 1 81 81 ALA CB C 13 19.249 0.3 . 1 . . . . A 81 ALA CB . 34344 1
998 . 1 . 1 81 81 ALA N N 15 125.482 0.3 . 1 . . . . A 81 ALA N . 34344 1
999 . 1 . 1 82 82 LEU H H 1 8.367 0.020 . 1 . . . . A 82 LEU H . 34344 1
1000 . 1 . 1 82 82 LEU HA H 1 4.356 0.020 . 1 . . . . A 82 LEU HA . 34344 1
1001 . 1 . 1 82 82 LEU HB2 H 1 1.689 0.020 . 2 . . . . A 82 LEU HB2 . 34344 1
1002 . 1 . 1 82 82 LEU HB3 H 1 1.597 0.020 . 2 . . . . A 82 LEU HB3 . 34344 1
1003 . 1 . 1 82 82 LEU HG H 1 1.481 0.020 . 1 . . . . A 82 LEU HG . 34344 1
1004 . 1 . 1 82 82 LEU HD11 H 1 0.488 0.020 . 2 . . . . A 82 LEU HD11 . 34344 1
1005 . 1 . 1 82 82 LEU HD12 H 1 0.488 0.020 . 2 . . . . A 82 LEU HD12 . 34344 1
1006 . 1 . 1 82 82 LEU HD13 H 1 0.488 0.020 . 2 . . . . A 82 LEU HD13 . 34344 1
1007 . 1 . 1 82 82 LEU HD21 H 1 0.503 0.020 . 2 . . . . A 82 LEU HD21 . 34344 1
1008 . 1 . 1 82 82 LEU HD22 H 1 0.503 0.020 . 2 . . . . A 82 LEU HD22 . 34344 1
1009 . 1 . 1 82 82 LEU HD23 H 1 0.503 0.020 . 2 . . . . A 82 LEU HD23 . 34344 1
1010 . 1 . 1 82 82 LEU C C 13 179.841 0.3 . 1 . . . . A 82 LEU C . 34344 1
1011 . 1 . 1 82 82 LEU CA C 13 56.014 0.3 . 1 . . . . A 82 LEU CA . 34344 1
1012 . 1 . 1 82 82 LEU CB C 13 41.562 0.3 . 1 . . . . A 82 LEU CB . 34344 1
1013 . 1 . 1 82 82 LEU CG C 13 27.521 0.3 . 1 . . . . A 82 LEU CG . 34344 1
1014 . 1 . 1 82 82 LEU CD1 C 13 23.056 0.3 . 1 . . . . A 82 LEU CD1 . 34344 1
1015 . 1 . 1 82 82 LEU CD2 C 13 26.556 0.3 . 1 . . . . A 82 LEU CD2 . 34344 1
1016 . 1 . 1 82 82 LEU N N 15 117.175 0.3 . 1 . . . . A 82 LEU N . 34344 1
1017 . 1 . 1 83 83 SER H H 1 7.704 0.020 . 1 . . . . A 83 SER H . 34344 1
1018 . 1 . 1 83 83 SER HA H 1 4.333 0.020 . 1 . . . . A 83 SER HA . 34344 1
1019 . 1 . 1 83 83 SER HB2 H 1 4.085 0.020 . 1 . . . . A 83 SER HB2 . 34344 1
1020 . 1 . 1 83 83 SER HB3 H 1 4.085 0.020 . 1 . . . . A 83 SER HB3 . 34344 1
1021 . 1 . 1 83 83 SER C C 13 175.869 0.3 . 1 . . . . A 83 SER C . 34344 1
1022 . 1 . 1 83 83 SER CA C 13 61.710 0.3 . 1 . . . . A 83 SER CA . 34344 1
1023 . 1 . 1 83 83 SER CB C 13 62.675 0.3 . 1 . . . . A 83 SER CB . 34344 1
1024 . 1 . 1 83 83 SER N N 15 118.065 0.3 . 1 . . . . A 83 SER N . 34344 1
1025 . 1 . 1 84 84 GLY H H 1 7.852 0.020 . 1 . . . . A 84 GLY H . 34344 1
1026 . 1 . 1 84 84 GLY HA2 H 1 4.400 0.020 . 2 . . . . A 84 GLY HA2 . 34344 1
1027 . 1 . 1 84 84 GLY HA3 H 1 3.826 0.020 . 2 . . . . A 84 GLY HA3 . 34344 1
1028 . 1 . 1 84 84 GLY C C 13 174.424 0.3 . 1 . . . . A 84 GLY C . 34344 1
1029 . 1 . 1 84 84 GLY CA C 13 44.994 0.3 . 1 . . . . A 84 GLY CA . 34344 1
1030 . 1 . 1 84 84 GLY N N 15 108.017 0.3 . 1 . . . . A 84 GLY N . 34344 1
1031 . 1 . 1 85 85 GLY H H 1 7.615 0.020 . 1 . . . . A 85 GLY H . 34344 1
1032 . 1 . 1 85 85 GLY HA2 H 1 4.642 0.020 . 2 . . . . A 85 GLY HA2 . 34344 1
1033 . 1 . 1 85 85 GLY HA3 H 1 3.859 0.020 . 2 . . . . A 85 GLY HA3 . 34344 1
1034 . 1 . 1 85 85 GLY C C 13 172.896 0.3 . 1 . . . . A 85 GLY C . 34344 1
1035 . 1 . 1 85 85 GLY CA C 13 43.788 0.3 . 1 . . . . A 85 GLY CA . 34344 1
1036 . 1 . 1 85 85 GLY N N 15 108.855 0.3 . 1 . . . . A 85 GLY N . 34344 1
1037 . 1 . 1 86 86 ILE H H 1 7.081 0.020 . 1 . . . . A 86 ILE H . 34344 1
1038 . 1 . 1 86 86 ILE HA H 1 4.069 0.020 . 1 . . . . A 86 ILE HA . 34344 1
1039 . 1 . 1 86 86 ILE HB H 1 0.682 0.020 . 1 . . . . A 86 ILE HB . 34344 1
1040 . 1 . 1 86 86 ILE HG12 H 1 1.203 0.020 . 2 . . . . A 86 ILE HG12 . 34344 1
1041 . 1 . 1 86 86 ILE HG13 H 1 1.051 0.020 . 2 . . . . A 86 ILE HG13 . 34344 1
1042 . 1 . 1 86 86 ILE HG21 H 1 0.265 0.020 . 1 . . . . A 86 ILE HG21 . 34344 1
1043 . 1 . 1 86 86 ILE HG22 H 1 0.265 0.020 . 1 . . . . A 86 ILE HG22 . 34344 1
1044 . 1 . 1 86 86 ILE HG23 H 1 0.265 0.020 . 1 . . . . A 86 ILE HG23 . 34344 1
1045 . 1 . 1 86 86 ILE HD11 H 1 0.582 0.020 . 1 . . . . A 86 ILE HD11 . 34344 1
1046 . 1 . 1 86 86 ILE HD12 H 1 0.582 0.020 . 1 . . . . A 86 ILE HD12 . 34344 1
1047 . 1 . 1 86 86 ILE HD13 H 1 0.582 0.020 . 1 . . . . A 86 ILE HD13 . 34344 1
1048 . 1 . 1 86 86 ILE C C 13 176.852 0.3 . 1 . . . . A 86 ILE C . 34344 1
1049 . 1 . 1 86 86 ILE CA C 13 60.751 0.3 . 1 . . . . A 86 ILE CA . 34344 1
1050 . 1 . 1 86 86 ILE CB C 13 39.964 0.3 . 1 . . . . A 86 ILE CB . 34344 1
1051 . 1 . 1 86 86 ILE CG1 C 13 30.317 0.3 . 1 . . . . A 86 ILE CG1 . 34344 1
1052 . 1 . 1 86 86 ILE CG2 C 13 17.019 0.3 . 1 . . . . A 86 ILE CG2 . 34344 1
1053 . 1 . 1 86 86 ILE CD1 C 13 14.545 0.3 . 1 . . . . A 86 ILE CD1 . 34344 1
1054 . 1 . 1 86 86 ILE N N 15 118.286 0.3 . 1 . . . . A 86 ILE N . 34344 1
1055 . 1 . 1 87 87 ASP H H 1 8.045 0.020 . 1 . . . . A 87 ASP H . 34344 1
1056 . 1 . 1 87 87 ASP HA H 1 4.319 0.020 . 1 . . . . A 87 ASP HA . 34344 1
1057 . 1 . 1 87 87 ASP HB2 H 1 2.577 0.020 . 2 . . . . A 87 ASP HB2 . 34344 1
1058 . 1 . 1 87 87 ASP HB3 H 1 2.504 0.020 . 2 . . . . A 87 ASP HB3 . 34344 1
1059 . 1 . 1 87 87 ASP C C 13 177.395 0.3 . 1 . . . . A 87 ASP C . 34344 1
1060 . 1 . 1 87 87 ASP CA C 13 56.937 0.3 . 1 . . . . A 87 ASP CA . 34344 1
1061 . 1 . 1 87 87 ASP CB C 13 39.919 0.3 . 1 . . . . A 87 ASP CB . 34344 1
1062 . 1 . 1 87 87 ASP N N 15 124.343 0.3 . 1 . . . . A 87 ASP N . 34344 1
1063 . 1 . 1 88 88 GLY H H 1 8.356 0.020 . 1 . . . . A 88 GLY H . 34344 1
1064 . 1 . 1 88 88 GLY HA2 H 1 3.919 0.020 . 2 . . . . A 88 GLY HA2 . 34344 1
1065 . 1 . 1 88 88 GLY HA3 H 1 3.791 0.020 . 2 . . . . A 88 GLY HA3 . 34344 1
1066 . 1 . 1 88 88 GLY C C 13 173.983 0.3 . 1 . . . . A 88 GLY C . 34344 1
1067 . 1 . 1 88 88 GLY CA C 13 44.758 0.3 . 1 . . . . A 88 GLY CA . 34344 1
1068 . 1 . 1 88 88 GLY N N 15 108.686 0.3 . 1 . . . . A 88 GLY N . 34344 1
1069 . 1 . 1 89 89 PHE H H 1 7.471 0.020 . 1 . . . . A 89 PHE H . 34344 1
1070 . 1 . 1 89 89 PHE HA H 1 4.689 0.020 . 1 . . . . A 89 PHE HA . 34344 1
1071 . 1 . 1 89 89 PHE HB2 H 1 3.179 0.020 . 2 . . . . A 89 PHE HB2 . 34344 1
1072 . 1 . 1 89 89 PHE HB3 H 1 3.078 0.020 . 2 . . . . A 89 PHE HB3 . 34344 1
1073 . 1 . 1 89 89 PHE HD1 H 1 7.181 0.020 . 1 . . . . A 89 PHE HD1 . 34344 1
1074 . 1 . 1 89 89 PHE HD2 H 1 7.181 0.020 . 1 . . . . A 89 PHE HD2 . 34344 1
1075 . 1 . 1 89 89 PHE HE1 H 1 7.449 0.020 . 1 . . . . A 89 PHE HE1 . 34344 1
1076 . 1 . 1 89 89 PHE HE2 H 1 7.449 0.020 . 1 . . . . A 89 PHE HE2 . 34344 1
1077 . 1 . 1 89 89 PHE HZ H 1 7.113 0.020 . 1 . . . . A 89 PHE HZ . 34344 1
1078 . 1 . 1 89 89 PHE C C 13 175.297 0.3 . 1 . . . . A 89 PHE C . 34344 1
1079 . 1 . 1 89 89 PHE CA C 13 58.470 0.3 . 1 . . . . A 89 PHE CA . 34344 1
1080 . 1 . 1 89 89 PHE CB C 13 40.167 0.3 . 1 . . . . A 89 PHE CB . 34344 1
1081 . 1 . 1 89 89 PHE CD1 C 13 132.391 0.3 . 1 . . . . A 89 PHE CD1 . 34344 1
1082 . 1 . 1 89 89 PHE CD2 C 13 132.391 0.3 . 1 . . . . A 89 PHE CD2 . 34344 1
1083 . 1 . 1 89 89 PHE CE1 C 13 130.752 0.3 . 1 . . . . A 89 PHE CE1 . 34344 1
1084 . 1 . 1 89 89 PHE CE2 C 13 130.885 0.3 . 1 . . . . A 89 PHE CE2 . 34344 1
1085 . 1 . 1 89 89 PHE CZ C 13 127.988 0.3 . 1 . . . . A 89 PHE CZ . 34344 1
1086 . 1 . 1 89 89 PHE N N 15 122.191 0.3 . 1 . . . . A 89 PHE N . 34344 1
1087 . 1 . 1 90 90 GLY H H 1 7.716 0.020 . 1 . . . . A 90 GLY H . 34344 1
1088 . 1 . 1 90 90 GLY HA2 H 1 3.868 0.020 . 2 . . . . A 90 GLY HA2 . 34344 1
1089 . 1 . 1 90 90 GLY HA3 H 1 1.952 0.020 . 2 . . . . A 90 GLY HA3 . 34344 1
1090 . 1 . 1 90 90 GLY C C 13 173.274 0.3 . 1 . . . . A 90 GLY C . 34344 1
1091 . 1 . 1 90 90 GLY CA C 13 44.454 0.3 . 1 . . . . A 90 GLY CA . 34344 1
1092 . 1 . 1 90 90 GLY N N 15 116.236 0.3 . 1 . . . . A 90 GLY N . 34344 1
1093 . 1 . 1 91 91 SER H H 1 8.628 0.020 . 1 . . . . A 91 SER H . 34344 1
1094 . 1 . 1 91 91 SER HA H 1 3.879 0.020 . 1 . . . . A 91 SER HA . 34344 1
1095 . 1 . 1 91 91 SER HB2 H 1 3.847 0.020 . 1 . . . . A 91 SER HB2 . 34344 1
1096 . 1 . 1 91 91 SER HB3 H 1 3.847 0.020 . 1 . . . . A 91 SER HB3 . 34344 1
1097 . 1 . 1 91 91 SER C C 13 173.861 0.3 . 1 . . . . A 91 SER C . 34344 1
1098 . 1 . 1 91 91 SER CA C 13 60.659 0.3 . 1 . . . . A 91 SER CA . 34344 1
1099 . 1 . 1 91 91 SER CB C 13 62.848 0.3 . 1 . . . . A 91 SER CB . 34344 1
1100 . 1 . 1 91 91 SER N N 15 118.349 0.3 . 1 . . . . A 91 SER N . 34344 1
1101 . 1 . 1 92 92 ASN H H 1 8.625 0.020 . 1 . . . . A 92 ASN H . 34344 1
1102 . 1 . 1 92 92 ASN HA H 1 4.571 0.020 . 1 . . . . A 92 ASN HA . 34344 1
1103 . 1 . 1 92 92 ASN HB2 H 1 2.709 0.020 . 1 . . . . A 92 ASN HB2 . 34344 1
1104 . 1 . 1 92 92 ASN HB3 H 1 2.709 0.020 . 1 . . . . A 92 ASN HB3 . 34344 1
1105 . 1 . 1 92 92 ASN HD21 H 1 7.571 0.020 . 1 . . . . A 92 ASN HD21 . 34344 1
1106 . 1 . 1 92 92 ASN HD22 H 1 6.978 0.020 . 1 . . . . A 92 ASN HD22 . 34344 1
1107 . 1 . 1 92 92 ASN C C 13 175.596 0.3 . 1 . . . . A 92 ASN C . 34344 1
1108 . 1 . 1 92 92 ASN CA C 13 54.451 0.3 . 1 . . . . A 92 ASN CA . 34344 1
1109 . 1 . 1 92 92 ASN CB C 13 38.575 0.3 . 1 . . . . A 92 ASN CB . 34344 1
1110 . 1 . 1 92 92 ASN N N 15 116.595 0.3 . 1 . . . . A 92 ASN N . 34344 1
1111 . 1 . 1 92 92 ASN ND2 N 15 114.036 0.3 . 1 . . . . A 92 ASN ND2 . 34344 1
1112 . 1 . 1 93 93 ASN H H 1 7.595 0.020 . 1 . . . . A 93 ASN H . 34344 1
1113 . 1 . 1 93 93 ASN HA H 1 4.780 0.020 . 1 . . . . A 93 ASN HA . 34344 1
1114 . 1 . 1 93 93 ASN HB2 H 1 3.043 0.020 . 2 . . . . A 93 ASN HB2 . 34344 1
1115 . 1 . 1 93 93 ASN HB3 H 1 2.697 0.020 . 2 . . . . A 93 ASN HB3 . 34344 1
1116 . 1 . 1 93 93 ASN HD21 H 1 6.354 0.020 . 1 . . . . A 93 ASN HD21 . 34344 1
1117 . 1 . 1 93 93 ASN HD22 H 1 7.224 0.020 . 1 . . . . A 93 ASN HD22 . 34344 1
1118 . 1 . 1 93 93 ASN C C 13 174.904 0.3 . 1 . . . . A 93 ASN C . 34344 1
1119 . 1 . 1 93 93 ASN CA C 13 53.068 0.3 . 1 . . . . A 93 ASN CA . 34344 1
1120 . 1 . 1 93 93 ASN CB C 13 39.600 0.3 . 1 . . . . A 93 ASN CB . 34344 1
1121 . 1 . 1 93 93 ASN N N 15 114.622 0.3 . 1 . . . . A 93 ASN N . 34344 1
1122 . 1 . 1 93 93 ASN ND2 N 15 107.513 0.3 . 1 . . . . A 93 ASN ND2 . 34344 1
1123 . 1 . 1 94 94 ALA H H 1 8.312 0.020 . 1 . . . . A 94 ALA H . 34344 1
1124 . 1 . 1 94 94 ALA HA H 1 4.651 0.020 . 1 . . . . A 94 ALA HA . 34344 1
1125 . 1 . 1 94 94 ALA HB1 H 1 0.908 0.020 . 1 . . . . A 94 ALA HB1 . 34344 1
1126 . 1 . 1 94 94 ALA HB2 H 1 0.908 0.020 . 1 . . . . A 94 ALA HB2 . 34344 1
1127 . 1 . 1 94 94 ALA HB3 H 1 0.908 0.020 . 1 . . . . A 94 ALA HB3 . 34344 1
1128 . 1 . 1 94 94 ALA C C 13 174.713 0.3 . 1 . . . . A 94 ALA C . 34344 1
1129 . 1 . 1 94 94 ALA CA C 13 51.457 0.3 . 1 . . . . A 94 ALA CA . 34344 1
1130 . 1 . 1 94 94 ALA CB C 13 18.511 0.3 . 1 . . . . A 94 ALA CB . 34344 1
1131 . 1 . 1 94 94 ALA N N 15 123.962 0.3 . 1 . . . . A 94 ALA N . 34344 1
1132 . 1 . 1 95 95 VAL H H 1 8.324 0.020 . 1 . . . . A 95 VAL H . 34344 1
1133 . 1 . 1 95 95 VAL HA H 1 4.877 0.020 . 1 . . . . A 95 VAL HA . 34344 1
1134 . 1 . 1 95 95 VAL HB H 1 2.318 0.020 . 1 . . . . A 95 VAL HB . 34344 1
1135 . 1 . 1 95 95 VAL HG11 H 1 0.956 0.020 . 2 . . . . A 95 VAL HG11 . 34344 1
1136 . 1 . 1 95 95 VAL HG12 H 1 0.956 0.020 . 2 . . . . A 95 VAL HG12 . 34344 1
1137 . 1 . 1 95 95 VAL HG13 H 1 0.956 0.020 . 2 . . . . A 95 VAL HG13 . 34344 1
1138 . 1 . 1 95 95 VAL HG21 H 1 0.745 0.020 . 2 . . . . A 95 VAL HG21 . 34344 1
1139 . 1 . 1 95 95 VAL HG22 H 1 0.745 0.020 . 2 . . . . A 95 VAL HG22 . 34344 1
1140 . 1 . 1 95 95 VAL HG23 H 1 0.745 0.020 . 2 . . . . A 95 VAL HG23 . 34344 1
1141 . 1 . 1 95 95 VAL C C 13 177.148 0.3 . 1 . . . . A 95 VAL C . 34344 1
1142 . 1 . 1 95 95 VAL CA C 13 59.292 0.3 . 1 . . . . A 95 VAL CA . 34344 1
1143 . 1 . 1 95 95 VAL CB C 13 35.407 0.3 . 1 . . . . A 95 VAL CB . 34344 1
1144 . 1 . 1 95 95 VAL CG1 C 13 22.883 0.3 . 1 . . . . A 95 VAL CG1 . 34344 1
1145 . 1 . 1 95 95 VAL CG2 C 13 18.280 0.3 . 1 . . . . A 95 VAL CG2 . 34344 1
1146 . 1 . 1 95 95 VAL N N 15 117.324 0.3 . 1 . . . . A 95 VAL N . 34344 1
1147 . 1 . 1 96 96 THR H H 1 8.837 0.020 . 1 . . . . A 96 THR H . 34344 1
1148 . 1 . 1 96 96 THR HA H 1 4.342 0.020 . 1 . . . . A 96 THR HA . 34344 1
1149 . 1 . 1 96 96 THR HB H 1 4.175 0.020 . 1 . . . . A 96 THR HB . 34344 1
1150 . 1 . 1 96 96 THR HG21 H 1 0.363 0.020 . 1 . . . . A 96 THR HG21 . 34344 1
1151 . 1 . 1 96 96 THR HG22 H 1 0.363 0.020 . 1 . . . . A 96 THR HG22 . 34344 1
1152 . 1 . 1 96 96 THR HG23 H 1 0.363 0.020 . 1 . . . . A 96 THR HG23 . 34344 1
1153 . 1 . 1 96 96 THR C C 13 176.097 0.3 . 1 . . . . A 96 THR C . 34344 1
1154 . 1 . 1 96 96 THR CA C 13 60.488 0.3 . 1 . . . . A 96 THR CA . 34344 1
1155 . 1 . 1 96 96 THR CB C 13 71.282 0.3 . 1 . . . . A 96 THR CB . 34344 1
1156 . 1 . 1 96 96 THR CG2 C 13 21.339 0.3 . 1 . . . . A 96 THR CG2 . 34344 1
1157 . 1 . 1 96 96 THR N N 15 113.206 0.3 . 1 . . . . A 96 THR N . 34344 1
1158 . 1 . 1 97 97 THR H H 1 8.132 0.020 . 1 . . . . A 97 THR H . 34344 1
1159 . 1 . 1 97 97 THR HA H 1 4.439 0.020 . 1 . . . . A 97 THR HA . 34344 1
1160 . 1 . 1 97 97 THR HB H 1 4.514 0.020 . 1 . . . . A 97 THR HB . 34344 1
1161 . 1 . 1 97 97 THR HG21 H 1 1.170 0.020 . 1 . . . . A 97 THR HG21 . 34344 1
1162 . 1 . 1 97 97 THR HG22 H 1 1.170 0.020 . 1 . . . . A 97 THR HG22 . 34344 1
1163 . 1 . 1 97 97 THR HG23 H 1 1.170 0.020 . 1 . . . . A 97 THR HG23 . 34344 1
1164 . 1 . 1 97 97 THR CA C 13 60.965 0.3 . 1 . . . . A 97 THR CA . 34344 1
1165 . 1 . 1 97 97 THR CB C 13 67.876 0.3 . 1 . . . . A 97 THR CB . 34344 1
1166 . 1 . 1 97 97 THR CG2 C 13 21.567 0.3 . 1 . . . . A 97 THR CG2 . 34344 1
1167 . 1 . 1 97 97 THR N N 15 111.636 0.3 . 1 . . . . A 97 THR N . 34344 1
1168 . 1 . 1 98 98 CYS H H 1 7.573 0.020 . 1 . . . . A 98 CYS H . 34344 1
1169 . 1 . 1 98 98 CYS HA H 1 4.294 0.020 . 1 . . . . A 98 CYS HA . 34344 1
1170 . 1 . 1 98 98 CYS HB2 H 1 3.531 0.020 . 2 . . . . A 98 CYS HB2 . 34344 1
1171 . 1 . 1 98 98 CYS HB3 H 1 2.650 0.020 . 2 . . . . A 98 CYS HB3 . 34344 1
1172 . 1 . 1 98 98 CYS C C 13 174.165 0.3 . 1 . . . . A 98 CYS C . 34344 1
1173 . 1 . 1 98 98 CYS CA C 13 54.987 0.3 . 1 . . . . A 98 CYS CA . 34344 1
1174 . 1 . 1 98 98 CYS CB C 13 45.992 0.3 . 1 . . . . A 98 CYS CB . 34344 1
1175 . 1 . 1 98 98 CYS N N 15 118.937 0.3 . 1 . . . . A 98 CYS N . 34344 1
1176 . 1 . 1 99 99 GLY H H 1 8.631 0.020 . 1 . . . . A 99 GLY H . 34344 1
1177 . 1 . 1 99 99 GLY HA2 H 1 3.977 0.020 . 2 . . . . A 99 GLY HA2 . 34344 1
1178 . 1 . 1 99 99 GLY HA3 H 1 4.016 0.020 . 2 . . . . A 99 GLY HA3 . 34344 1
1179 . 1 . 1 99 99 GLY C C 13 173.878 0.3 . 1 . . . . A 99 GLY C . 34344 1
1180 . 1 . 1 99 99 GLY CA C 13 45.375 0.3 . 1 . . . . A 99 GLY CA . 34344 1
1181 . 1 . 1 99 99 GLY N N 15 109.665 0.3 . 1 . . . . A 99 GLY N . 34344 1
1182 . 1 . 1 100 100 ASN H H 1 8.347 0.020 . 1 . . . . A 100 ASN H . 34344 1
1183 . 1 . 1 100 100 ASN HA H 1 4.749 0.020 . 1 . . . . A 100 ASN HA . 34344 1
1184 . 1 . 1 100 100 ASN HB2 H 1 2.844 0.020 . 1 . . . . A 100 ASN HB2 . 34344 1
1185 . 1 . 1 100 100 ASN HB3 H 1 2.844 0.020 . 1 . . . . A 100 ASN HB3 . 34344 1
1186 . 1 . 1 100 100 ASN HD21 H 1 7.591 0.020 . 1 . . . . A 100 ASN HD21 . 34344 1
1187 . 1 . 1 100 100 ASN HD22 H 1 6.945 0.020 . 1 . . . . A 100 ASN HD22 . 34344 1
1188 . 1 . 1 100 100 ASN CA C 13 53.209 0.3 . 1 . . . . A 100 ASN CA . 34344 1
1189 . 1 . 1 100 100 ASN CB C 13 38.939 0.3 . 1 . . . . A 100 ASN CB . 34344 1
1190 . 1 . 1 100 100 ASN N N 15 118.654 0.3 . 1 . . . . A 100 ASN N . 34344 1
1191 . 1 . 1 100 100 ASN ND2 N 15 112.624 0.3 . 1 . . . . A 100 ASN ND2 . 34344 1
1192 . 1 . 1 101 101 GLY H H 1 8.520 0.020 . 1 . . . . A 101 GLY H . 34344 1
1193 . 1 . 1 101 101 GLY HA2 H 1 4.029 0.020 . 2 . . . . A 101 GLY HA2 . 34344 1
1194 . 1 . 1 101 101 GLY HA3 H 1 3.966 0.020 . 2 . . . . A 101 GLY HA3 . 34344 1
1195 . 1 . 1 101 101 GLY C C 13 173.470 0.3 . 1 . . . . A 101 GLY C . 34344 1
1196 . 1 . 1 101 101 GLY CA C 13 45.501 0.3 . 1 . . . . A 101 GLY CA . 34344 1
1197 . 1 . 1 101 101 GLY N N 15 110.104 0.3 . 1 . . . . A 101 GLY N . 34344 1
1198 . 1 . 1 102 102 SER H H 1 7.877 0.020 . 1 . . . . A 102 SER H . 34344 1
1199 . 1 . 1 102 102 SER HA H 1 4.295 0.020 . 1 . . . . A 102 SER HA . 34344 1
1200 . 1 . 1 102 102 SER HB2 H 1 3.853 0.020 . 1 . . . . A 102 SER HB2 . 34344 1
1201 . 1 . 1 102 102 SER HB3 H 1 3.853 0.020 . 1 . . . . A 102 SER HB3 . 34344 1
1202 . 1 . 1 102 102 SER C C 13 178.709 0.3 . 1 . . . . A 102 SER C . 34344 1
1203 . 1 . 1 102 102 SER CA C 13 59.884 0.3 . 1 . . . . A 102 SER CA . 34344 1
1204 . 1 . 1 102 102 SER CB C 13 64.781 0.3 . 1 . . . . A 102 SER CB . 34344 1
1205 . 1 . 1 102 102 SER N N 15 121.388 0.3 . 1 . . . . A 102 SER N . 34344 1
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