Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27949
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27949 1
2 '2D 1H-13C HSQC aliphatic' . . . 27949 1
3 '3D HNCACB' . . . 27949 1
4 '3D HN(COCA)CB' . . . 27949 1
5 '3D HCCH-TOCSY' . . . 27949 1
6 '3D 1H-15N TOCSY' . . . 27949 1
7 '3D HNHA' . . . 27949 1
9 '3D HN(CO)CA' . . . 27949 1
10 '3D HNCO' . . . 27949 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 6 6 GLU H H 1 7.936 0.020 . 1 . . . . . 6 GLU H . 27949 1
2 . 1 1 6 6 GLU HA H 1 3.881 0.020 . 1 . . . . . 6 GLU HA . 27949 1
3 . 1 1 6 6 GLU C C 13 179.068 0.3 . 1 . . . . . 6 GLU C . 27949 1
4 . 1 1 6 6 GLU CA C 13 58.769 0.3 . 1 . . . . . 6 GLU CA . 27949 1
5 . 1 1 6 6 GLU CB C 13 28.497 0.3 . 1 . . . . . 6 GLU CB . 27949 1
6 . 1 1 6 6 GLU N N 15 121.413 0.3 . 1 . . . . . 6 GLU N . 27949 1
7 . 1 1 7 7 ARG H H 1 8.150 0.020 . 1 . . . . . 7 ARG H . 27949 1
8 . 1 1 7 7 ARG HA H 1 3.996 0.020 . 1 . . . . . 7 ARG HA . 27949 1
9 . 1 1 7 7 ARG C C 13 177.538 0.3 . 1 . . . . . 7 ARG C . 27949 1
10 . 1 1 7 7 ARG CA C 13 60.301 0.3 . 1 . . . . . 7 ARG CA . 27949 1
11 . 1 1 7 7 ARG CB C 13 29.297 0.3 . 1 . . . . . 7 ARG CB . 27949 1
12 . 1 1 7 7 ARG N N 15 120.732 0.3 . 1 . . . . . 7 ARG N . 27949 1
13 . 1 1 8 8 MET H H 1 7.595 0.020 . 1 . . . . . 8 MET H . 27949 1
14 . 1 1 8 8 MET HA H 1 3.942 0.020 . 1 . . . . . 8 MET HA . 27949 1
15 . 1 1 8 8 MET HB2 H 1 2.097 0.020 . 1 . . . . . 8 MET HB2 . 27949 1
16 . 1 1 8 8 MET HB3 H 1 2.097 0.020 . 1 . . . . . 8 MET HB3 . 27949 1
17 . 1 1 8 8 MET HG2 H 1 2.708 0.020 . 1 . . . . . 8 MET HG2 . 27949 1
18 . 1 1 8 8 MET HG3 H 1 2.708 0.020 . 1 . . . . . 8 MET HG3 . 27949 1
19 . 1 1 8 8 MET C C 13 177.455 0.3 . 1 . . . . . 8 MET C . 27949 1
20 . 1 1 8 8 MET CA C 13 56.869 0.3 . 1 . . . . . 8 MET CA . 27949 1
21 . 1 1 8 8 MET CB C 13 33.356 0.3 . 1 . . . . . 8 MET CB . 27949 1
22 . 1 1 8 8 MET CG C 13 31.297 0.3 . 1 . . . . . 8 MET CG . 27949 1
23 . 1 1 8 8 MET N N 15 118.756 0.3 . 1 . . . . . 8 MET N . 27949 1
24 . 1 1 9 9 LYS H H 1 7.934 0.020 . 1 . . . . . 9 LYS H . 27949 1
25 . 1 1 9 9 LYS HA H 1 4.014 0.020 . 1 . . . . . 9 LYS HA . 27949 1
26 . 1 1 9 9 LYS C C 13 178.086 0.3 . 1 . . . . . 9 LYS C . 27949 1
27 . 1 1 9 9 LYS CA C 13 58.662 0.3 . 1 . . . . . 9 LYS CA . 27949 1
28 . 1 1 9 9 LYS CB C 13 31.662 0.3 . 1 . . . . . 9 LYS CB . 27949 1
29 . 1 1 9 9 LYS N N 15 119.707 0.3 . 1 . . . . . 9 LYS N . 27949 1
30 . 1 1 10 10 ARG H H 1 7.659 0.020 . 1 . . . . . 10 ARG H . 27949 1
31 . 1 1 10 10 ARG HA H 1 3.940 0.020 . 1 . . . . . 10 ARG HA . 27949 1
32 . 1 1 10 10 ARG C C 13 180.306 0.3 . 1 . . . . . 10 ARG C . 27949 1
33 . 1 1 10 10 ARG CA C 13 58.771 0.3 . 1 . . . . . 10 ARG CA . 27949 1
34 . 1 1 10 10 ARG CB C 13 29.129 0.3 . 1 . . . . . 10 ARG CB . 27949 1
35 . 1 1 10 10 ARG N N 15 118.610 0.3 . 1 . . . . . 10 ARG N . 27949 1
36 . 1 1 11 11 ILE H H 1 7.803 0.020 . 1 . . . . . 11 ILE H . 27949 1
37 . 1 1 11 11 ILE HA H 1 3.743 0.020 . 1 . . . . . 11 ILE HA . 27949 1
38 . 1 1 11 11 ILE HB H 1 1.989 0.020 . 1 . . . . . 11 ILE HB . 27949 1
39 . 1 1 11 11 ILE HG12 H 1 1.489 0.020 . 1 . . . . . 11 ILE HG12 . 27949 1
40 . 1 1 11 11 ILE HG13 H 1 1.489 0.020 . 1 . . . . . 11 ILE HG13 . 27949 1
41 . 1 1 11 11 ILE HG21 H 1 0.829 0.020 . 1 . . . . . 11 ILE HG2 . 27949 1
42 . 1 1 11 11 ILE HG22 H 1 0.829 0.020 . 1 . . . . . 11 ILE HG2 . 27949 1
43 . 1 1 11 11 ILE HG23 H 1 0.829 0.020 . 1 . . . . . 11 ILE HG2 . 27949 1
44 . 1 1 11 11 ILE HD11 H 1 0.818 0.020 . 1 . . . . . 11 ILE HD1 . 27949 1
45 . 1 1 11 11 ILE HD12 H 1 0.818 0.020 . 1 . . . . . 11 ILE HD1 . 27949 1
46 . 1 1 11 11 ILE HD13 H 1 0.818 0.020 . 1 . . . . . 11 ILE HD1 . 27949 1
47 . 1 1 11 11 ILE C C 13 177.040 0.3 . 1 . . . . . 11 ILE C . 27949 1
48 . 1 1 11 11 ILE CA C 13 63.621 0.3 . 1 . . . . . 11 ILE CA . 27949 1
49 . 1 1 11 11 ILE CB C 13 36.267 0.3 . 1 . . . . . 11 ILE CB . 27949 1
50 . 1 1 11 11 ILE CG1 C 13 27.486 0.3 . 1 . . . . . 11 ILE CG1 . 27949 1
51 . 1 1 11 11 ILE CG2 C 13 18.477 0.3 . 1 . . . . . 11 ILE CG2 . 27949 1
52 . 1 1 11 11 ILE CD1 C 13 13.777 0.3 . 1 . . . . . 11 ILE CD1 . 27949 1
53 . 1 1 11 11 ILE N N 15 117.513 0.3 . 1 . . . . . 11 ILE N . 27949 1
54 . 1 1 12 12 GLU H H 1 9.023 0.020 . 1 . . . . . 12 GLU H . 27949 1
55 . 1 1 12 12 GLU HA H 1 3.623 0.020 . 1 . . . . . 12 GLU HA . 27949 1
56 . 1 1 12 12 GLU HG2 H 1 2.339 0.020 . 1 . . . . . 12 GLU HG2 . 27949 1
57 . 1 1 12 12 GLU HG3 H 1 2.339 0.020 . 1 . . . . . 12 GLU HG3 . 27949 1
58 . 1 1 12 12 GLU C C 13 180.351 0.3 . 1 . . . . . 12 GLU C . 27949 1
59 . 1 1 12 12 GLU CA C 13 60.215 0.3 . 1 . . . . . 12 GLU CA . 27949 1
60 . 1 1 12 12 GLU CB C 13 29.025 0.3 . 1 . . . . . 12 GLU CB . 27949 1
61 . 1 1 12 12 GLU N N 15 120.670 0.3 . 1 . . . . . 12 GLU N . 27949 1
62 . 1 1 13 13 GLU H H 1 8.322 0.020 . 1 . . . . . 13 GLU H . 27949 1
63 . 1 1 13 13 GLU HA H 1 4.634 0.020 . 1 . . . . . 13 GLU HA . 27949 1
64 . 1 1 13 13 GLU C C 13 179.540 0.3 . 1 . . . . . 13 GLU C . 27949 1
65 . 1 1 13 13 GLU CA C 13 58.822 0.3 . 1 . . . . . 13 GLU CA . 27949 1
66 . 1 1 13 13 GLU CB C 13 28.497 0.3 . 1 . . . . . 13 GLU CB . 27949 1
67 . 1 1 13 13 GLU N N 15 117.381 0.3 . 1 . . . . . 13 GLU N . 27949 1
68 . 1 1 14 14 GLY H H 1 8.043 0.020 . 1 . . . . . 14 GLY H . 27949 1
69 . 1 1 14 14 GLY HA2 H 1 3.487 0.020 . 1 . . . . . 14 GLY HA2 . 27949 1
70 . 1 1 14 14 GLY HA3 H 1 3.487 0.020 . 1 . . . . . 14 GLY HA3 . 27949 1
71 . 1 1 14 14 GLY C C 13 175.363 0.3 . 1 . . . . . 14 GLY C . 27949 1
72 . 1 1 14 14 GLY CA C 13 47.254 0.3 . 1 . . . . . 14 GLY CA . 27949 1
73 . 1 1 14 14 GLY N N 15 109.034 0.3 . 1 . . . . . 14 GLY N . 27949 1
74 . 1 1 15 15 ILE H H 1 8.978 0.020 . 1 . . . . . 15 ILE H . 27949 1
75 . 1 1 15 15 ILE HA H 1 3.716 0.020 . 1 . . . . . 15 ILE HA . 27949 1
76 . 1 1 15 15 ILE HB H 1 2.228 0.020 . 1 . . . . . 15 ILE HB . 27949 1
77 . 1 1 15 15 ILE HG12 H 1 1.205 0.020 . 1 . . . . . 15 ILE HG12 . 27949 1
78 . 1 1 15 15 ILE HG13 H 1 1.205 0.020 . 1 . . . . . 15 ILE HG13 . 27949 1
79 . 1 1 15 15 ILE HG21 H 1 0.914 0.020 . 1 . . . . . 15 ILE HG2 . 27949 1
80 . 1 1 15 15 ILE HG22 H 1 0.914 0.020 . 1 . . . . . 15 ILE HG2 . 27949 1
81 . 1 1 15 15 ILE HG23 H 1 0.914 0.020 . 1 . . . . . 15 ILE HG2 . 27949 1
82 . 1 1 15 15 ILE HD11 H 1 0.861 0.020 . 1 . . . . . 15 ILE HD1 . 27949 1
83 . 1 1 15 15 ILE HD12 H 1 0.861 0.020 . 1 . . . . . 15 ILE HD1 . 27949 1
84 . 1 1 15 15 ILE HD13 H 1 0.861 0.020 . 1 . . . . . 15 ILE HD1 . 27949 1
85 . 1 1 15 15 ILE C C 13 179.287 0.3 . 1 . . . . . 15 ILE C . 27949 1
86 . 1 1 15 15 ILE CA C 13 62.242 0.3 . 1 . . . . . 15 ILE CA . 27949 1
87 . 1 1 15 15 ILE CB C 13 34.883 0.3 . 1 . . . . . 15 ILE CB . 27949 1
88 . 1 1 15 15 ILE CG1 C 13 29.656 0.3 . 1 . . . . . 15 ILE CG1 . 27949 1
89 . 1 1 15 15 ILE CG2 C 13 19.403 0.3 . 1 . . . . . 15 ILE CG2 . 27949 1
90 . 1 1 15 15 ILE CD1 C 13 10.414 0.3 . 1 . . . . . 15 ILE CD1 . 27949 1
91 . 1 1 15 15 ILE N N 15 123.128 0.3 . 1 . . . . . 15 ILE N . 27949 1
92 . 1 1 16 16 LYS H H 1 7.442 0.020 . 1 . . . . . 16 LYS H . 27949 1
93 . 1 1 16 16 LYS HA H 1 4.146 0.020 . 1 . . . . . 16 LYS HA . 27949 1
94 . 1 1 16 16 LYS HB2 H 1 1.919 0.020 . 1 . . . . . 16 LYS HB2 . 27949 1
95 . 1 1 16 16 LYS HB3 H 1 1.919 0.020 . 1 . . . . . 16 LYS HB3 . 27949 1
96 . 1 1 16 16 LYS HG2 H 1 1.312 0.020 . 1 . . . . . 16 LYS HG2 . 27949 1
97 . 1 1 16 16 LYS HG3 H 1 1.312 0.020 . 1 . . . . . 16 LYS HG3 . 27949 1
98 . 1 1 16 16 LYS HD2 H 1 1.608 0.020 . 1 . . . . . 16 LYS HD2 . 27949 1
99 . 1 1 16 16 LYS HD3 H 1 1.608 0.020 . 1 . . . . . 16 LYS HD3 . 27949 1
100 . 1 1 16 16 LYS HE2 H 1 2.873 0.020 . 1 . . . . . 16 LYS HE2 . 27949 1
101 . 1 1 16 16 LYS HE3 H 1 2.873 0.020 . 1 . . . . . 16 LYS HE3 . 27949 1
102 . 1 1 16 16 LYS C C 13 180.280 0.3 . 1 . . . . . 16 LYS C . 27949 1
103 . 1 1 16 16 LYS CA C 13 59.138 0.3 . 1 . . . . . 16 LYS CA . 27949 1
104 . 1 1 16 16 LYS CB C 13 31.653 0.3 . 1 . . . . . 16 LYS CB . 27949 1
105 . 1 1 16 16 LYS CG C 13 24.309 0.3 . 1 . . . . . 16 LYS CG . 27949 1
106 . 1 1 16 16 LYS CD C 13 29.121 0.3 . 1 . . . . . 16 LYS CD . 27949 1
107 . 1 1 16 16 LYS CE C 13 41.840 0.3 . 1 . . . . . 16 LYS CE . 27949 1
108 . 1 1 16 16 LYS N N 15 121.057 0.3 . 1 . . . . . 16 LYS N . 27949 1
109 . 1 1 17 17 GLU H H 1 7.672 0.020 . 1 . . . . . 17 GLU H . 27949 1
110 . 1 1 17 17 GLU HA H 1 3.984 0.020 . 1 . . . . . 17 GLU HA . 27949 1
111 . 1 1 17 17 GLU C C 13 178.826 0.3 . 1 . . . . . 17 GLU C . 27949 1
112 . 1 1 17 17 GLU CA C 13 58.658 0.3 . 1 . . . . . 17 GLU CA . 27949 1
113 . 1 1 17 17 GLU CB C 13 28.146 0.3 . 1 . . . . . 17 GLU CB . 27949 1
114 . 1 1 17 17 GLU N N 15 121.190 0.3 . 1 . . . . . 17 GLU N . 27949 1
115 . 1 1 18 18 LEU H H 1 7.976 0.020 . 1 . . . . . 18 LEU H . 27949 1
116 . 1 1 18 18 LEU HA H 1 4.072 0.020 . 1 . . . . . 18 LEU HA . 27949 1
117 . 1 1 18 18 LEU HB2 H 1 1.730 0.020 . 1 . . . . . 18 LEU HB2 . 27949 1
118 . 1 1 18 18 LEU HB3 H 1 1.730 0.020 . 1 . . . . . 18 LEU HB3 . 27949 1
119 . 1 1 18 18 LEU HG H 1 1.412 0.020 . 1 . . . . . 18 LEU HG . 27949 1
120 . 1 1 18 18 LEU HD11 H 1 0.627 0.020 . 2 . . . . . 18 LEU HD1 . 27949 1
121 . 1 1 18 18 LEU HD12 H 1 0.627 0.020 . 2 . . . . . 18 LEU HD1 . 27949 1
122 . 1 1 18 18 LEU HD13 H 1 0.627 0.020 . 2 . . . . . 18 LEU HD1 . 27949 1
123 . 1 1 18 18 LEU HD21 H 1 0.661 0.020 . 2 . . . . . 18 LEU HD2 . 27949 1
124 . 1 1 18 18 LEU HD22 H 1 0.661 0.020 . 2 . . . . . 18 LEU HD2 . 27949 1
125 . 1 1 18 18 LEU HD23 H 1 0.661 0.020 . 2 . . . . . 18 LEU HD2 . 27949 1
126 . 1 1 18 18 LEU C C 13 178.226 0.3 . 1 . . . . . 18 LEU C . 27949 1
127 . 1 1 18 18 LEU CA C 13 55.314 0.3 . 1 . . . . . 18 LEU CA . 27949 1
128 . 1 1 18 18 LEU CB C 13 42.937 0.3 . 1 . . . . . 18 LEU CB . 27949 1
129 . 1 1 18 18 LEU CG C 13 26.651 0.3 . 1 . . . . . 18 LEU CG . 27949 1
130 . 1 1 18 18 LEU CD1 C 13 25.193 0.3 . 1 . . . . . 18 LEU CD1 . 27949 1
131 . 1 1 18 18 LEU CD2 C 13 22.843 0.3 . 1 . . . . . 18 LEU CD2 . 27949 1
132 . 1 1 18 18 LEU N N 15 116.981 0.3 . 1 . . . . . 18 LEU N . 27949 1
133 . 1 1 19 19 GLY H H 1 7.940 0.020 . 1 . . . . . 19 GLY H . 27949 1
134 . 1 1 19 19 GLY HA2 H 1 3.925 0.020 . 1 . . . . . 19 GLY HA2 . 27949 1
135 . 1 1 19 19 GLY HA3 H 1 3.925 0.020 . 1 . . . . . 19 GLY HA3 . 27949 1
136 . 1 1 19 19 GLY C C 13 174.966 0.3 . 1 . . . . . 19 GLY C . 27949 1
137 . 1 1 19 19 GLY CA C 13 45.521 0.3 . 1 . . . . . 19 GLY CA . 27949 1
138 . 1 1 19 19 GLY N N 15 108.937 0.3 . 1 . . . . . 19 GLY N . 27949 1
139 . 1 1 20 20 SER H H 1 7.197 0.020 . 1 . . . . . 20 SER H . 27949 1
140 . 1 1 20 20 SER HA H 1 4.532 0.020 . 1 . . . . . 20 SER HA . 27949 1
141 . 1 1 20 20 SER HB2 H 1 3.889 0.020 . 1 . . . . . 20 SER HB2 . 27949 1
142 . 1 1 20 20 SER HB3 H 1 3.889 0.020 . 2 . . . . . 20 SER HB3 . 27949 1
143 . 1 1 20 20 SER C C 13 175.776 0.3 . 1 . . . . . 20 SER C . 27949 1
144 . 1 1 20 20 SER CA C 13 55.475 0.3 . 1 . . . . . 20 SER CA . 27949 1
145 . 1 1 20 20 SER CB C 13 62.477 0.3 . 1 . . . . . 20 SER CB . 27949 1
146 . 1 1 20 20 SER N N 15 112.013 0.3 . 1 . . . . . 20 SER N . 27949 1
147 . 1 1 21 21 GLN H H 1 9.137 0.020 . 1 . . . . . 21 GLN H . 27949 1
148 . 1 1 21 21 GLN HA H 1 4.542 0.020 . 1 . . . . . 21 GLN HA . 27949 1
149 . 1 1 21 21 GLN HB2 H 1 1.785 0.020 . 1 . . . . . 21 GLN HB2 . 27949 1
150 . 1 1 21 21 GLN HB3 H 1 1.785 0.020 . 1 . . . . . 21 GLN HB3 . 27949 1
151 . 1 1 21 21 GLN HG2 H 1 2.389 0.020 . 1 . . . . . 21 GLN HG2 . 27949 1
152 . 1 1 21 21 GLN HG3 H 1 2.389 0.020 . 1 . . . . . 21 GLN HG3 . 27949 1
153 . 1 1 21 21 GLN CA C 13 54.717 0.3 . 1 . . . . . 21 GLN CA . 27949 1
154 . 1 1 21 21 GLN CB C 13 27.900 0.3 . 1 . . . . . 21 GLN CB . 27949 1
155 . 1 1 21 21 GLN CG C 13 33.492 0.3 . 1 . . . . . 21 GLN CG . 27949 1
156 . 1 1 21 21 GLN N N 15 126.014 0.3 . 1 . . . . . 21 GLN N . 27949 1
157 . 1 1 22 22 ILE H H 1 8.241 0.020 . 1 . . . . . 22 ILE H . 27949 1
158 . 1 1 22 22 ILE HA H 1 4.073 0.020 . 1 . . . . . 22 ILE HA . 27949 1
159 . 1 1 22 22 ILE HB H 1 1.789 0.020 . 1 . . . . . 22 ILE HB . 27949 1
160 . 1 1 22 22 ILE HG12 H 1 1.306 0.020 . 1 . . . . . 22 ILE HG12 . 27949 1
161 . 1 1 22 22 ILE HG13 H 1 1.306 0.020 . 1 . . . . . 22 ILE HG13 . 27949 1
162 . 1 1 22 22 ILE HG21 H 1 1.020 0.020 . 1 . . . . . 22 ILE HG2 . 27949 1
163 . 1 1 22 22 ILE HG22 H 1 1.020 0.020 . 1 . . . . . 22 ILE HG2 . 27949 1
164 . 1 1 22 22 ILE HG23 H 1 1.020 0.020 . 1 . . . . . 22 ILE HG2 . 27949 1
165 . 1 1 22 22 ILE HD11 H 1 0.483 0.020 . 1 . . . . . 22 ILE HD1 . 27949 1
166 . 1 1 22 22 ILE HD12 H 1 0.483 0.020 . 1 . . . . . 22 ILE HD1 . 27949 1
167 . 1 1 22 22 ILE HD13 H 1 0.483 0.020 . 1 . . . . . 22 ILE HD1 . 27949 1
168 . 1 1 22 22 ILE C C 13 175.808 0.3 . 1 . . . . . 22 ILE C . 27949 1
169 . 1 1 22 22 ILE CA C 13 65.591 0.3 . 1 . . . . . 22 ILE CA . 27949 1
170 . 1 1 22 22 ILE CB C 13 38.140 0.3 . 1 . . . . . 22 ILE CB . 27949 1
171 . 1 1 22 22 ILE CG1 C 13 29.415 0.3 . 1 . . . . . 22 ILE CG1 . 27949 1
172 . 1 1 22 22 ILE CG2 C 13 17.783 0.3 . 1 . . . . . 22 ILE CG2 . 27949 1
173 . 1 1 22 22 ILE CD1 C 13 13.666 0.3 . 1 . . . . . 22 ILE CD1 . 27949 1
174 . 1 1 22 22 ILE N N 15 122.565 0.3 . 1 . . . . . 22 ILE N . 27949 1
175 . 1 1 23 23 LEU H H 1 8.046 0.020 . 1 . . . . . 23 LEU H . 27949 1
176 . 1 1 23 23 LEU HA H 1 4.274 0.020 . 1 . . . . . 23 LEU HA . 27949 1
177 . 1 1 23 23 LEU HB2 H 1 1.367 0.020 . 1 . . . . . 23 LEU HB2 . 27949 1
178 . 1 1 23 23 LEU HB3 H 1 1.367 0.020 . 1 . . . . . 23 LEU HB3 . 27949 1
179 . 1 1 23 23 LEU HG H 1 1.517 0.020 . 1 . . . . . 23 LEU HG . 27949 1
180 . 1 1 23 23 LEU HD11 H 1 0.772 0.020 . 2 . . . . . 23 LEU HD1 . 27949 1
181 . 1 1 23 23 LEU HD12 H 1 0.772 0.020 . 2 . . . . . 23 LEU HD1 . 27949 1
182 . 1 1 23 23 LEU HD13 H 1 0.772 0.020 . 2 . . . . . 23 LEU HD1 . 27949 1
183 . 1 1 23 23 LEU HD21 H 1 0.642 0.020 . 2 . . . . . 23 LEU HD2 . 27949 1
184 . 1 1 23 23 LEU HD22 H 1 0.642 0.020 . 2 . . . . . 23 LEU HD2 . 27949 1
185 . 1 1 23 23 LEU HD23 H 1 0.642 0.020 . 2 . . . . . 23 LEU HD2 . 27949 1
186 . 1 1 23 23 LEU C C 13 179.004 0.3 . 1 . . . . . 23 LEU C . 27949 1
187 . 1 1 23 23 LEU CA C 13 55.662 0.3 . 1 . . . . . 23 LEU CA . 27949 1
188 . 1 1 23 23 LEU CB C 13 40.601 0.3 . 1 . . . . . 23 LEU CB . 27949 1
189 . 1 1 23 23 LEU CG C 13 27.239 0.3 . 1 . . . . . 23 LEU CG . 27949 1
190 . 1 1 23 23 LEU CD1 C 13 25.208 0.3 . 1 . . . . . 23 LEU CD1 . 27949 1
191 . 1 1 23 23 LEU CD2 C 13 23.240 0.3 . 1 . . . . . 23 LEU CD2 . 27949 1
192 . 1 1 23 23 LEU N N 15 120.175 0.3 . 1 . . . . . 23 LEU N . 27949 1
193 . 1 1 24 24 LYS H H 1 7.365 0.020 . 1 . . . . . 24 LYS H . 27949 1
194 . 1 1 24 24 LYS HA H 1 3.984 0.020 . 1 . . . . . 24 LYS HA . 27949 1
195 . 1 1 24 24 LYS HB2 H 1 1.769 0.020 . 1 . . . . . 24 LYS HB2 . 27949 1
196 . 1 1 24 24 LYS HB3 H 1 1.769 0.020 . 1 . . . . . 24 LYS HB3 . 27949 1
197 . 1 1 24 24 LYS C C 13 178.749 0.3 . 1 . . . . . 24 LYS C . 27949 1
198 . 1 1 24 24 LYS CA C 13 57.240 0.3 . 1 . . . . . 24 LYS CA . 27949 1
199 . 1 1 24 24 LYS CB C 13 31.231 0.3 . 1 . . . . . 24 LYS CB . 27949 1
200 . 1 1 24 24 LYS N N 15 120.113 0.3 . 1 . . . . . 24 LYS N . 27949 1
201 . 1 1 25 25 GLU H H 1 7.830 0.020 . 1 . . . . . 25 GLU H . 27949 1
202 . 1 1 25 25 GLU HA H 1 3.748 0.020 . 1 . . . . . 25 GLU HA . 27949 1
203 . 1 1 25 25 GLU C C 13 176.900 0.3 . 1 . . . . . 25 GLU C . 27949 1
204 . 1 1 25 25 GLU CA C 13 57.669 0.3 . 1 . . . . . 25 GLU CA . 27949 1
205 . 1 1 25 25 GLU CB C 13 29.720 0.3 . 1 . . . . . 25 GLU CB . 27949 1
206 . 1 1 25 25 GLU N N 15 118.130 0.3 . 1 . . . . . 25 GLU N . 27949 1
207 . 1 1 26 26 HIS H H 1 8.150 0.020 . 1 . . . . . 26 HIS H . 27949 1
208 . 1 1 26 26 HIS HA H 1 5.001 0.020 . 1 . . . . . 26 HIS HA . 27949 1
209 . 1 1 26 26 HIS HB2 H 1 2.865 0.020 . 1 . . . . . 26 HIS HB2 . 27949 1
210 . 1 1 26 26 HIS HB3 H 1 3.391 0.020 . 2 . . . . . 26 HIS HB3 . 27949 1
211 . 1 1 26 26 HIS C C 13 171.135 0.3 . 1 . . . . . 26 HIS C . 27949 1
212 . 1 1 26 26 HIS CA C 13 51.694 0.3 . 1 . . . . . 26 HIS CA . 27949 1
213 . 1 1 26 26 HIS CB C 13 28.782 0.3 . 1 . . . . . 26 HIS CB . 27949 1
214 . 1 1 26 26 HIS N N 15 115.417 0.3 . 1 . . . . . 26 HIS N . 27949 1
215 . 1 1 28 28 VAL H H 1 8.152 0.020 . 1 . . . . . 28 VAL H . 27949 1
216 . 1 1 28 28 VAL HA H 1 4.465 0.020 . 1 . . . . . 28 VAL HA . 27949 1
217 . 1 1 28 28 VAL HB H 1 1.882 0.020 . 1 . . . . . 28 VAL HB . 27949 1
218 . 1 1 28 28 VAL HG11 H 1 0.098 0.020 . 2 . . . . . 28 VAL HG1 . 27949 1
219 . 1 1 28 28 VAL HG12 H 1 0.098 0.020 . 2 . . . . . 28 VAL HG1 . 27949 1
220 . 1 1 28 28 VAL HG13 H 1 0.098 0.020 . 2 . . . . . 28 VAL HG1 . 27949 1
221 . 1 1 28 28 VAL HG21 H 1 0.828 0.020 . 2 . . . . . 28 VAL HG2 . 27949 1
222 . 1 1 28 28 VAL HG22 H 1 0.828 0.020 . 2 . . . . . 28 VAL HG2 . 27949 1
223 . 1 1 28 28 VAL HG23 H 1 0.828 0.020 . 2 . . . . . 28 VAL HG2 . 27949 1
224 . 1 1 28 28 VAL C C 13 172.053 0.3 . 1 . . . . . 28 VAL C . 27949 1
225 . 1 1 28 28 VAL CA C 13 59.416 0.3 . 1 . . . . . 28 VAL CA . 27949 1
226 . 1 1 28 28 VAL CB C 13 35.107 0.3 . 1 . . . . . 28 VAL CB . 27949 1
227 . 1 1 28 28 VAL CG1 C 13 17.923 0.3 . 1 . . . . . 28 VAL CG1 . 27949 1
228 . 1 1 28 28 VAL CG2 C 13 22.232 0.3 . 1 . . . . . 28 VAL CG2 . 27949 1
229 . 1 1 28 28 VAL N N 15 122.285 0.3 . 1 . . . . . 28 VAL N . 27949 1
230 . 1 1 29 29 GLU H H 1 7.983 0.020 . 1 . . . . . 29 GLU H . 27949 1
231 . 1 1 29 29 GLU HA H 1 4.595 0.020 . 1 . . . . . 29 GLU HA . 27949 1
232 . 1 1 29 29 GLU HB2 H 1 2.035 0.020 . 1 . . . . . 29 GLU HB2 . 27949 1
233 . 1 1 29 29 GLU HB3 H 1 2.035 0.020 . 1 . . . . . 29 GLU HB3 . 27949 1
234 . 1 1 29 29 GLU HG2 H 1 2.170 0.020 . 1 . . . . . 29 GLU HG2 . 27949 1
235 . 1 1 29 29 GLU HG3 H 1 2.170 0.020 . 1 . . . . . 29 GLU HG3 . 27949 1
236 . 1 1 29 29 GLU C C 13 178.095 0.3 . 1 . . . . . 29 GLU C . 27949 1
237 . 1 1 29 29 GLU CA C 13 54.192 0.3 . 1 . . . . . 29 GLU CA . 27949 1
238 . 1 1 29 29 GLU CB C 13 31.694 0.3 . 1 . . . . . 29 GLU CB . 27949 1
239 . 1 1 29 29 GLU CG C 13 35.656 0.3 . 1 . . . . . 29 GLU CG . 27949 1
240 . 1 1 29 29 GLU N N 15 123.935 0.3 . 1 . . . . . 29 GLU N . 27949 1
241 . 1 1 31 31 THR HA H 1 3.844 0.020 . 1 . . . . . 31 THR HA . 27949 1
242 . 1 1 31 31 THR HB H 1 4.086 0.020 . 1 . . . . . 31 THR HB . 27949 1
243 . 1 1 31 31 THR HG21 H 1 1.155 0.020 . 1 . . . . . 31 THR HG2 . 27949 1
244 . 1 1 31 31 THR HG22 H 1 1.155 0.020 . 1 . . . . . 31 THR HG2 . 27949 1
245 . 1 1 31 31 THR HG23 H 1 1.155 0.020 . 1 . . . . . 31 THR HG2 . 27949 1
246 . 1 1 31 31 THR CA C 13 64.613 0.3 . 1 . . . . . 31 THR CA . 27949 1
247 . 1 1 31 31 THR CB C 13 68.019 0.3 . 1 . . . . . 31 THR CB . 27949 1
248 . 1 1 31 31 THR CG2 C 13 21.760 0.3 . 1 . . . . . 31 THR CG2 . 27949 1
249 . 1 1 32 32 GLN H H 1 7.650 0.020 . 1 . . . . . 32 GLN H . 27949 1
250 . 1 1 32 32 GLN C C 13 178.226 0.3 . 1 . . . . . 32 GLN C . 27949 1
251 . 1 1 32 32 GLN CA C 13 57.321 0.3 . 1 . . . . . 32 GLN CA . 27949 1
252 . 1 1 32 32 GLN CB C 13 28.281 0.3 . 1 . . . . . 32 GLN CB . 27949 1
253 . 1 1 32 32 GLN N N 15 119.895 0.3 . 1 . . . . . 32 GLN N . 27949 1
254 . 1 1 33 33 LEU H H 1 7.362 0.020 . 1 . . . . . 33 LEU H . 27949 1
255 . 1 1 33 33 LEU HA H 1 3.959 0.020 . 1 . . . . . 33 LEU HA . 27949 1
256 . 1 1 33 33 LEU HB2 H 1 1.698 0.020 . 1 . . . . . 33 LEU HB2 . 27949 1
257 . 1 1 33 33 LEU HB3 H 1 1.698 0.020 . 1 . . . . . 33 LEU HB3 . 27949 1
258 . 1 1 33 33 LEU HG H 1 1.217 0.020 . 1 . . . . . 33 LEU HG . 27949 1
259 . 1 1 33 33 LEU HD11 H 1 0.691 0.020 . 2 . . . . . 33 LEU HD1 . 27949 1
260 . 1 1 33 33 LEU HD12 H 1 0.691 0.020 . 2 . . . . . 33 LEU HD1 . 27949 1
261 . 1 1 33 33 LEU HD13 H 1 0.691 0.020 . 2 . . . . . 33 LEU HD1 . 27949 1
262 . 1 1 33 33 LEU HD21 H 1 0.713 0.020 . 2 . . . . . 33 LEU HD2 . 27949 1
263 . 1 1 33 33 LEU HD22 H 1 0.713 0.020 . 2 . . . . . 33 LEU HD2 . 27949 1
264 . 1 1 33 33 LEU HD23 H 1 0.713 0.020 . 2 . . . . . 33 LEU HD2 . 27949 1
265 . 1 1 33 33 LEU C C 13 175.165 0.3 . 1 . . . . . 33 LEU C . 27949 1
266 . 1 1 33 33 LEU CA C 13 54.743 0.3 . 1 . . . . . 33 LEU CA . 27949 1
267 . 1 1 33 33 LEU CB C 13 40.034 0.3 . 1 . . . . . 33 LEU CB . 27949 1
268 . 1 1 33 33 LEU CG C 13 25.664 0.3 . 1 . . . . . 33 LEU CG . 27949 1
269 . 1 1 33 33 LEU CD1 C 13 22.229 0.3 . 1 . . . . . 33 LEU CD1 . 27949 1
270 . 1 1 33 33 LEU CD2 C 13 26.597 0.3 . 1 . . . . . 33 LEU CD2 . 27949 1
271 . 1 1 33 33 LEU N N 15 115.522 0.3 . 1 . . . . . 33 LEU N . 27949 1
272 . 1 1 34 34 GLN H H 1 7.018 0.020 . 1 . . . . . 34 GLN H . 27949 1
273 . 1 1 34 34 GLN C C 13 176.071 0.3 . 1 . . . . . 34 GLN C . 27949 1
274 . 1 1 34 34 GLN CA C 13 56.436 0.3 . 1 . . . . . 34 GLN CA . 27949 1
275 . 1 1 34 34 GLN CB C 13 27.417 0.3 . 1 . . . . . 34 GLN CB . 27949 1
276 . 1 1 34 34 GLN N N 15 115.585 0.3 . 1 . . . . . 34 GLN N . 27949 1
277 . 1 1 35 35 ASN H H 1 7.219 0.020 . 1 . . . . . 35 ASN H . 27949 1
278 . 1 1 35 35 ASN HA H 1 4.472 0.020 . 1 . . . . . 35 ASN HA . 27949 1
279 . 1 1 35 35 ASN C C 13 174.234 0.3 . 1 . . . . . 35 ASN C . 27949 1
280 . 1 1 35 35 ASN CA C 13 52.923 0.3 . 1 . . . . . 35 ASN CA . 27949 1
281 . 1 1 35 35 ASN CB C 13 38.713 0.3 . 1 . . . . . 35 ASN CB . 27949 1
282 . 1 1 35 35 ASN N N 15 119.097 0.3 . 1 . . . . . 35 ASN N . 27949 1
283 . 1 1 36 36 GLU H H 1 8.775 0.020 . 1 . . . . . 36 GLU H . 27949 1
284 . 1 1 36 36 GLU HA H 1 4.668 0.020 . 1 . . . . . 36 GLU HA . 27949 1
285 . 1 1 36 36 GLU C C 13 177.301 0.3 . 1 . . . . . 36 GLU C . 27949 1
286 . 1 1 36 36 GLU CA C 13 60.253 0.3 . 1 . . . . . 36 GLU CA . 27949 1
287 . 1 1 36 36 GLU CB C 13 30.008 0.3 . 1 . . . . . 36 GLU CB . 27949 1
288 . 1 1 36 36 GLU N N 15 129.326 0.3 . 1 . . . . . 36 GLU N . 27949 1
289 . 1 1 37 37 LYS H H 1 7.866 0.020 . 1 . . . . . 37 LYS H . 27949 1
290 . 1 1 37 37 LYS HA H 1 3.704 0.020 . 1 . . . . . 37 LYS HA . 27949 1
291 . 1 1 37 37 LYS HB2 H 1 1.847 0.020 . 1 . . . . . 37 LYS HB2 . 27949 1
292 . 1 1 37 37 LYS HB3 H 1 1.847 0.020 . 2 . . . . . 37 LYS HB3 . 27949 1
293 . 1 1 37 37 LYS C C 13 177.410 0.3 . 1 . . . . . 37 LYS C . 27949 1
294 . 1 1 37 37 LYS CA C 13 61.131 0.3 . 1 . . . . . 37 LYS CA . 27949 1
295 . 1 1 37 37 LYS CB C 13 32.997 0.3 . 1 . . . . . 37 LYS CB . 27949 1
296 . 1 1 37 37 LYS N N 15 115.823 0.3 . 1 . . . . . 37 LYS N . 27949 1
297 . 1 1 38 38 LEU H H 1 7.645 0.020 . 1 . . . . . 38 LEU H . 27949 1
298 . 1 1 38 38 LEU HA H 1 3.881 0.020 . 1 . . . . . 38 LEU HA . 27949 1
299 . 1 1 38 38 LEU HB2 H 1 1.284 0.020 . 1 . . . . . 38 LEU HB2 . 27949 1
300 . 1 1 38 38 LEU HB3 H 1 1.284 0.020 . 1 . . . . . 38 LEU HB3 . 27949 1
301 . 1 1 38 38 LEU HG H 1 1.691 0.020 . 1 . . . . . 38 LEU HG . 27949 1
302 . 1 1 38 38 LEU HD11 H 1 0.752 0.020 . 2 . . . . . 38 LEU HD1 . 27949 1
303 . 1 1 38 38 LEU HD12 H 1 0.752 0.020 . 2 . . . . . 38 LEU HD1 . 27949 1
304 . 1 1 38 38 LEU HD13 H 1 0.752 0.020 . 2 . . . . . 38 LEU HD1 . 27949 1
305 . 1 1 38 38 LEU HD21 H 1 0.861 0.020 . 2 . . . . . 38 LEU HD2 . 27949 1
306 . 1 1 38 38 LEU HD22 H 1 0.861 0.020 . 2 . . . . . 38 LEU HD2 . 27949 1
307 . 1 1 38 38 LEU HD23 H 1 0.861 0.020 . 2 . . . . . 38 LEU HD2 . 27949 1
308 . 1 1 38 38 LEU C C 13 178.285 0.3 . 1 . . . . . 38 LEU C . 27949 1
309 . 1 1 38 38 LEU CA C 13 56.771 0.3 . 1 . . . . . 38 LEU CA . 27949 1
310 . 1 1 38 38 LEU CB C 13 41.935 0.3 . 1 . . . . . 38 LEU CB . 27949 1
311 . 1 1 38 38 LEU CG C 13 26.323 0.3 . 1 . . . . . 38 LEU CG . 27949 1
312 . 1 1 38 38 LEU CD1 C 13 23.707 0.3 . 1 . . . . . 38 LEU CD1 . 27949 1
313 . 1 1 38 38 LEU CD2 C 13 26.072 0.3 . 1 . . . . . 38 LEU CD2 . 27949 1
314 . 1 1 38 38 LEU N N 15 120.036 0.3 . 1 . . . . . 38 LEU N . 27949 1
315 . 1 1 39 39 TYR H H 1 8.417 0.020 . 1 . . . . . 39 TYR H . 27949 1
316 . 1 1 39 39 TYR HA H 1 4.620 0.020 . 1 . . . . . 39 TYR HA . 27949 1
317 . 1 1 39 39 TYR C C 13 177.627 0.3 . 1 . . . . . 39 TYR C . 27949 1
318 . 1 1 39 39 TYR CA C 13 58.903 0.3 . 1 . . . . . 39 TYR CA . 27949 1
319 . 1 1 39 39 TYR CB C 13 37.130 0.3 . 1 . . . . . 39 TYR CB . 27949 1
320 . 1 1 39 39 TYR N N 15 118.047 0.3 . 1 . . . . . 39 TYR N . 27949 1
321 . 1 1 40 40 LEU H H 1 8.186 0.020 . 1 . . . . . 40 LEU H . 27949 1
322 . 1 1 40 40 LEU HA H 1 3.590 0.020 . 1 . . . . . 40 LEU HA . 27949 1
323 . 1 1 40 40 LEU HB2 H 1 1.550 0.020 . 1 . . . . . 40 LEU HB2 . 27949 1
324 . 1 1 40 40 LEU HB3 H 1 1.550 0.020 . 1 . . . . . 40 LEU HB3 . 27949 1
325 . 1 1 40 40 LEU HG H 1 1.112 0.020 . 1 . . . . . 40 LEU HG . 27949 1
326 . 1 1 40 40 LEU HD11 H 1 0.608 0.020 . 2 . . . . . 40 LEU HD1 . 27949 1
327 . 1 1 40 40 LEU HD12 H 1 0.608 0.020 . 2 . . . . . 40 LEU HD1 . 27949 1
328 . 1 1 40 40 LEU HD13 H 1 0.608 0.020 . 2 . . . . . 40 LEU HD1 . 27949 1
329 . 1 1 40 40 LEU HD21 H 1 0.534 0.020 . 2 . . . . . 40 LEU HD2 . 27949 1
330 . 1 1 40 40 LEU HD22 H 1 0.534 0.020 . 2 . . . . . 40 LEU HD2 . 27949 1
331 . 1 1 40 40 LEU HD23 H 1 0.534 0.020 . 2 . . . . . 40 LEU HD2 . 27949 1
332 . 1 1 40 40 LEU C C 13 177.487 0.3 . 1 . . . . . 40 LEU C . 27949 1
333 . 1 1 40 40 LEU CA C 13 57.858 0.3 . 1 . . . . . 40 LEU CA . 27949 1
334 . 1 1 40 40 LEU CB C 13 40.294 0.3 . 1 . . . . . 40 LEU CB . 27949 1
335 . 1 1 40 40 LEU CD1 C 13 23.084 0.3 . 1 . . . . . 40 LEU CD1 . 27949 1
336 . 1 1 40 40 LEU CD2 C 13 25.201 0.3 . 1 . . . . . 40 LEU CD2 . 27949 1
337 . 1 1 40 40 LEU N N 15 116.965 0.3 . 1 . . . . . 40 LEU N . 27949 1
338 . 1 1 41 41 TYR H H 1 8.098 0.020 . 1 . . . . . 41 TYR H . 27949 1
339 . 1 1 41 41 TYR C C 13 177.309 0.3 . 1 . . . . . 41 TYR C . 27949 1
340 . 1 1 41 41 TYR CA C 13 62.567 0.3 . 1 . . . . . 41 TYR CA . 27949 1
341 . 1 1 41 41 TYR CB C 13 36.505 0.3 . 1 . . . . . 41 TYR CB . 27949 1
342 . 1 1 41 41 TYR N N 15 119.170 0.3 . 1 . . . . . 41 TYR N . 27949 1
343 . 1 1 42 42 TYR H H 1 7.738 0.020 . 1 . . . . . 42 TYR H . 27949 1
344 . 1 1 42 42 TYR HA H 1 3.808 0.020 . 1 . . . . . 42 TYR HA . 27949 1
345 . 1 1 42 42 TYR C C 13 179.172 0.3 . 1 . . . . . 42 TYR C . 27949 1
346 . 1 1 42 42 TYR CA C 13 64.040 0.3 . 1 . . . . . 42 TYR CA . 27949 1
347 . 1 1 42 42 TYR CB C 13 39.001 0.3 . 1 . . . . . 42 TYR CB . 27949 1
348 . 1 1 42 42 TYR N N 15 118.192 0.3 . 1 . . . . . 42 TYR N . 27949 1
349 . 1 1 43 43 LEU H H 1 8.614 0.020 . 1 . . . . . 43 LEU H . 27949 1
350 . 1 1 43 43 LEU HA H 1 3.840 0.020 . 1 . . . . . 43 LEU HA . 27949 1
351 . 1 1 43 43 LEU HB2 H 1 1.714 0.020 . 1 . . . . . 43 LEU HB2 . 27949 1
352 . 1 1 43 43 LEU HB3 H 1 1.714 0.020 . 1 . . . . . 43 LEU HB3 . 27949 1
353 . 1 1 43 43 LEU HG H 1 1.170 0.020 . 1 . . . . . 43 LEU HG . 27949 1
354 . 1 1 43 43 LEU HD11 H 1 0.617 0.020 . 2 . . . . . 43 LEU HD1 . 27949 1
355 . 1 1 43 43 LEU HD12 H 1 0.617 0.020 . 2 . . . . . 43 LEU HD1 . 27949 1
356 . 1 1 43 43 LEU HD13 H 1 0.617 0.020 . 2 . . . . . 43 LEU HD1 . 27949 1
357 . 1 1 43 43 LEU HD21 H 1 -0.036 0.020 . 2 . . . . . 43 LEU HD2 . 27949 1
358 . 1 1 43 43 LEU HD22 H 1 -0.036 0.020 . 2 . . . . . 43 LEU HD2 . 27949 1
359 . 1 1 43 43 LEU HD23 H 1 -0.036 0.020 . 2 . . . . . 43 LEU HD2 . 27949 1
360 . 1 1 43 43 LEU C C 13 177.396 0.3 . 1 . . . . . 43 LEU C . 27949 1
361 . 1 1 43 43 LEU CA C 13 57.167 0.3 . 1 . . . . . 43 LEU CA . 27949 1
362 . 1 1 43 43 LEU CB C 13 41.903 0.3 . 1 . . . . . 43 LEU CB . 27949 1
363 . 1 1 43 43 LEU CG C 13 26.080 0.3 . 1 . . . . . 43 LEU CG . 27949 1
364 . 1 1 43 43 LEU CD1 C 13 22.230 0.3 . 1 . . . . . 43 LEU CD1 . 27949 1
365 . 1 1 43 43 LEU CD2 C 13 24.716 0.3 . 1 . . . . . 43 LEU CD2 . 27949 1
366 . 1 1 43 43 LEU N N 15 120.681 0.3 . 1 . . . . . 43 LEU N . 27949 1
367 . 1 1 44 44 GLN H H 1 7.227 0.020 . 1 . . . . . 44 GLN H . 27949 1
368 . 1 1 44 44 GLN HA H 1 4.030 0.020 . 1 . . . . . 44 GLN HA . 27949 1
369 . 1 1 44 44 GLN C C 13 178.318 0.3 . 1 . . . . . 44 GLN C . 27949 1
370 . 1 1 44 44 GLN CA C 13 54.131 0.3 . 1 . . . . . 44 GLN CA . 27949 1
371 . 1 1 44 44 GLN CB C 13 26.266 0.3 . 1 . . . . . 44 GLN CB . 27949 1
372 . 1 1 44 44 GLN N N 15 111.653 0.3 . 1 . . . . . 44 GLN N . 27949 1
373 . 1 1 45 45 ASN H H 1 8.704 0.020 . 1 . . . . . 45 ASN H . 27949 1
374 . 1 1 45 45 ASN HA H 1 4.108 0.020 . 1 . . . . . 45 ASN HA . 27949 1
375 . 1 1 45 45 ASN HB3 H 1 3.253 0.020 . 2 . . . . . 45 ASN HB3 . 27949 1
376 . 1 1 45 45 ASN C C 13 174.744 0.3 . 1 . . . . . 45 ASN C . 27949 1
377 . 1 1 45 45 ASN CA C 13 53.491 0.3 . 1 . . . . . 45 ASN CA . 27949 1
378 . 1 1 45 45 ASN CB C 13 37.617 0.3 . 1 . . . . . 45 ASN CB . 27949 1
379 . 1 1 45 45 ASN N N 15 123.306 0.3 . 1 . . . . . 45 ASN N . 27949 1
380 . 1 1 46 46 GLY H H 1 8.306 0.020 . 1 . . . . . 46 GLY H . 27949 1
381 . 1 1 46 46 GLY HA2 H 1 3.104 0.020 . 1 . . . . . 46 GLY HA2 . 27949 1
382 . 1 1 46 46 GLY HA3 H 1 3.104 0.020 . 1 . . . . . 46 GLY HA3 . 27949 1
383 . 1 1 46 46 GLY C C 13 173.249 0.3 . 1 . . . . . 46 GLY C . 27949 1
384 . 1 1 46 46 GLY CA C 13 44.717 0.3 . 1 . . . . . 46 GLY CA . 27949 1
385 . 1 1 46 46 GLY N N 15 102.490 0.3 . 1 . . . . . 46 GLY N . 27949 1
386 . 1 1 47 47 ARG H H 1 6.823 0.020 . 1 . . . . . 47 ARG H . 27949 1
387 . 1 1 47 47 ARG HA H 1 4.585 0.020 . 1 . . . . . 47 ARG HA . 27949 1
388 . 1 1 47 47 ARG HB2 H 1 2.042 0.020 . 1 . . . . . 47 ARG HB2 . 27949 1
389 . 1 1 47 47 ARG HB3 H 1 2.042 0.020 . 1 . . . . . 47 ARG HB3 . 27949 1
390 . 1 1 47 47 ARG C C 13 173.596 0.3 . 1 . . . . . 47 ARG C . 27949 1
391 . 1 1 47 47 ARG CA C 13 53.568 0.3 . 1 . . . . . 47 ARG CA . 27949 1
392 . 1 1 47 47 ARG CB C 13 31.806 0.3 . 1 . . . . . 47 ARG CB . 27949 1
393 . 1 1 47 47 ARG N N 15 117.334 0.3 . 1 . . . . . 47 ARG N . 27949 1
394 . 1 1 48 48 ASP H H 1 7.950 0.020 . 1 . . . . . 48 ASP H . 27949 1
395 . 1 1 48 48 ASP HA H 1 3.941 0.020 . 1 . . . . . 48 ASP HA . 27949 1
396 . 1 1 48 48 ASP C C 13 174.668 0.3 . 1 . . . . . 48 ASP C . 27949 1
397 . 1 1 48 48 ASP CA C 13 53.811 0.3 . 1 . . . . . 48 ASP CA . 27949 1
398 . 1 1 48 48 ASP CB C 13 41.879 0.3 . 1 . . . . . 48 ASP CB . 27949 1
399 . 1 1 48 48 ASP N N 15 120.920 0.3 . 1 . . . . . 48 ASP N . 27949 1
400 . 1 1 49 49 MET H H 1 6.741 0.020 . 1 . . . . . 49 MET H . 27949 1
401 . 1 1 49 49 MET HA H 1 4.692 0.020 . 1 . . . . . 49 MET HA . 27949 1
402 . 1 1 49 49 MET HB2 H 1 2.413 0.020 . 1 . . . . . 49 MET HB2 . 27949 1
403 . 1 1 49 49 MET HB3 H 1 2.413 0.020 . 1 . . . . . 49 MET HB3 . 27949 1
404 . 1 1 49 49 MET HG2 H 1 1.475 0.020 . 1 . . . . . 49 MET HG2 . 27949 1
405 . 1 1 49 49 MET HG3 H 1 1.475 0.020 . 2 . . . . . 49 MET HG3 . 27949 1
406 . 1 1 49 49 MET C C 13 177.435 0.3 . 1 . . . . . 49 MET C . 27949 1
407 . 1 1 49 49 MET CA C 13 55.428 0.3 . 1 . . . . . 49 MET CA . 27949 1
408 . 1 1 49 49 MET CB C 13 32.665 0.3 . 1 . . . . . 49 MET CB . 27949 1
409 . 1 1 49 49 MET CG C 13 33.966 0.3 . 1 . . . . . 49 MET CG . 27949 1
410 . 1 1 49 49 MET N N 15 120.755 0.3 . 1 . . . . . 49 MET N . 27949 1
411 . 1 1 50 50 TYR H H 1 8.879 0.020 . 1 . . . . . 50 TYR H . 27949 1
412 . 1 1 50 50 TYR HA H 1 5.214 0.020 . 1 . . . . . 50 TYR HA . 27949 1
413 . 1 1 50 50 TYR HB2 H 1 2.596 0.020 . 1 . . . . . 50 TYR HB2 . 27949 1
414 . 1 1 50 50 TYR HB3 H 1 3.281 0.020 . 2 . . . . . 50 TYR HB3 . 27949 1
415 . 1 1 50 50 TYR C C 13 174.147 0.3 . 1 . . . . . 50 TYR C . 27949 1
416 . 1 1 50 50 TYR CA C 13 53.650 0.3 . 1 . . . . . 50 TYR CA . 27949 1
417 . 1 1 50 50 TYR CB C 13 39.576 0.3 . 1 . . . . . 50 TYR CB . 27949 1
418 . 1 1 50 50 TYR N N 15 115.341 0.3 . 1 . . . . . 50 TYR N . 27949 1
419 . 1 1 51 51 VAL H H 1 7.038 0.020 . 1 . . . . . 51 VAL H . 27949 1
420 . 1 1 51 51 VAL HA H 1 4.045 0.020 . 1 . . . . . 51 VAL HA . 27949 1
421 . 1 1 51 51 VAL HB H 1 1.535 0.020 . 1 . . . . . 51 VAL HB . 27949 1
422 . 1 1 51 51 VAL HG11 H 1 0.685 0.020 . 2 . . . . . 51 VAL HG1 . 27949 1
423 . 1 1 51 51 VAL HG12 H 1 0.685 0.020 . 2 . . . . . 51 VAL HG1 . 27949 1
424 . 1 1 51 51 VAL HG13 H 1 0.685 0.020 . 2 . . . . . 51 VAL HG1 . 27949 1
425 . 1 1 51 51 VAL HG21 H 1 0.614 0.020 . 2 . . . . . 51 VAL HG2 . 27949 1
426 . 1 1 51 51 VAL HG22 H 1 0.614 0.020 . 2 . . . . . 51 VAL HG2 . 27949 1
427 . 1 1 51 51 VAL HG23 H 1 0.614 0.020 . 2 . . . . . 51 VAL HG2 . 27949 1
428 . 1 1 51 51 VAL C C 13 174.431 0.3 . 1 . . . . . 51 VAL C . 27949 1
429 . 1 1 51 51 VAL CA C 13 59.854 0.3 . 1 . . . . . 51 VAL CA . 27949 1
430 . 1 1 51 51 VAL CB C 13 36.597 0.3 . 1 . . . . . 51 VAL CB . 27949 1
431 . 1 1 51 51 VAL CG1 C 13 20.813 0.3 . 1 . . . . . 51 VAL CG1 . 27949 1
432 . 1 1 51 51 VAL CG2 C 13 21.055 0.3 . 1 . . . . . 51 VAL CG2 . 27949 1
433 . 1 1 51 51 VAL N N 15 116.757 0.3 . 1 . . . . . 51 VAL N . 27949 1
434 . 1 1 52 52 ASP H H 1 8.442 0.020 . 1 . . . . . 52 ASP H . 27949 1
435 . 1 1 52 52 ASP HA H 1 4.669 0.020 . 1 . . . . . 52 ASP HA . 27949 1
436 . 1 1 52 52 ASP C C 13 174.320 0.3 . 1 . . . . . 52 ASP C . 27949 1
437 . 1 1 52 52 ASP CA C 13 52.360 0.3 . 1 . . . . . 52 ASP CA . 27949 1
438 . 1 1 52 52 ASP CB C 13 37.994 0.3 . 1 . . . . . 52 ASP CB . 27949 1
439 . 1 1 52 52 ASP N N 15 124.175 0.3 . 1 . . . . . 52 ASP N . 27949 1
440 . 1 1 53 53 GLN H H 1 8.040 0.020 . 1 . . . . . 53 GLN H . 27949 1
441 . 1 1 53 53 GLN HA H 1 4.371 0.020 . 1 . . . . . 53 GLN HA . 27949 1
442 . 1 1 53 53 GLN C C 13 173.616 0.3 . 1 . . . . . 53 GLN C . 27949 1
443 . 1 1 53 53 GLN CA C 13 53.966 0.3 . 1 . . . . . 53 GLN CA . 27949 1
444 . 1 1 53 53 GLN CB C 13 30.583 0.3 . 1 . . . . . 53 GLN CB . 27949 1
445 . 1 1 53 53 GLN N N 15 123.831 0.3 . 1 . . . . . 53 GLN N . 27949 1
446 . 1 1 54 54 GLU H H 1 8.815 0.020 . 1 . . . . . 54 GLU H . 27949 1
447 . 1 1 54 54 GLU HA H 1 4.183 0.020 . 1 . . . . . 54 GLU HA . 27949 1
448 . 1 1 54 54 GLU C C 13 176.078 0.3 . 1 . . . . . 54 GLU C . 27949 1
449 . 1 1 54 54 GLU CA C 13 56.221 0.3 . 1 . . . . . 54 GLU CA . 27949 1
450 . 1 1 54 54 GLU CB C 13 30.079 0.3 . 1 . . . . . 54 GLU CB . 27949 1
451 . 1 1 54 54 GLU N N 15 121.711 0.3 . 1 . . . . . 54 GLU N . 27949 1
452 . 1 1 55 55 LEU H H 1 8.392 0.020 . 1 . . . . . 55 LEU H . 27949 1
453 . 1 1 55 55 LEU HA H 1 4.164 0.020 . 1 . . . . . 55 LEU HA . 27949 1
454 . 1 1 55 55 LEU HB2 H 1 1.260 0.020 . 1 . . . . . 55 LEU HB2 . 27949 1
455 . 1 1 55 55 LEU HB3 H 1 1.260 0.020 . 1 . . . . . 55 LEU HB3 . 27949 1
456 . 1 1 55 55 LEU HG H 1 1.071 0.020 . 1 . . . . . 55 LEU HG . 27949 1
457 . 1 1 55 55 LEU HD11 H 1 0.196 0.020 . 2 . . . . . 55 LEU HD1 . 27949 1
458 . 1 1 55 55 LEU HD12 H 1 0.196 0.020 . 2 . . . . . 55 LEU HD1 . 27949 1
459 . 1 1 55 55 LEU HD13 H 1 0.196 0.020 . 2 . . . . . 55 LEU HD1 . 27949 1
460 . 1 1 55 55 LEU HD21 H 1 -0.074 0.020 . 2 . . . . . 55 LEU HD2 . 27949 1
461 . 1 1 55 55 LEU HD22 H 1 -0.074 0.020 . 2 . . . . . 55 LEU HD2 . 27949 1
462 . 1 1 55 55 LEU HD23 H 1 -0.074 0.020 . 2 . . . . . 55 LEU HD2 . 27949 1
463 . 1 1 55 55 LEU C C 13 174.489 0.3 . 1 . . . . . 55 LEU C . 27949 1
464 . 1 1 55 55 LEU CA C 13 52.942 0.3 . 1 . . . . . 55 LEU CA . 27949 1
465 . 1 1 55 55 LEU CB C 13 42.377 0.3 . 1 . . . . . 55 LEU CB . 27949 1
466 . 1 1 55 55 LEU CG C 13 26.185 0.3 . 1 . . . . . 55 LEU CG . 27949 1
467 . 1 1 55 55 LEU CD1 C 13 26.228 0.3 . 1 . . . . . 55 LEU CD1 . 27949 1
468 . 1 1 55 55 LEU CD2 C 13 20.926 0.3 . 1 . . . . . 55 LEU CD2 . 27949 1
469 . 1 1 55 55 LEU N N 15 121.876 0.3 . 1 . . . . . 55 LEU N . 27949 1
470 . 1 1 56 56 ASP H H 1 8.494 0.020 . 1 . . . . . 56 ASP H . 27949 1
471 . 1 1 56 56 ASP HA H 1 4.669 0.020 . 1 . . . . . 56 ASP HA . 27949 1
472 . 1 1 56 56 ASP C C 13 177.079 0.3 . 1 . . . . . 56 ASP C . 27949 1
473 . 1 1 56 56 ASP CA C 13 52.494 0.3 . 1 . . . . . 56 ASP CA . 27949 1
474 . 1 1 56 56 ASP CB C 13 41.087 0.3 . 1 . . . . . 56 ASP CB . 27949 1
475 . 1 1 56 56 ASP N N 15 123.690 0.3 . 1 . . . . . 56 ASP N . 27949 1
476 . 1 1 57 57 ILE H H 1 8.325 0.020 . 1 . . . . . 57 ILE H . 27949 1
477 . 1 1 57 57 ILE HA H 1 2.894 0.020 . 1 . . . . . 57 ILE HA . 27949 1
478 . 1 1 57 57 ILE HB H 1 0.861 0.020 . 1 . . . . . 57 ILE HB . 27949 1
479 . 1 1 57 57 ILE HG12 H 1 0.633 0.020 . 1 . . . . . 57 ILE HG12 . 27949 1
480 . 1 1 57 57 ILE HG13 H 1 0.633 0.020 . 1 . . . . . 57 ILE HG13 . 27949 1
481 . 1 1 57 57 ILE HG21 H 1 0.214 0.020 . 1 . . . . . 57 ILE HG2 . 27949 1
482 . 1 1 57 57 ILE HG22 H 1 0.214 0.020 . 1 . . . . . 57 ILE HG2 . 27949 1
483 . 1 1 57 57 ILE HG23 H 1 0.214 0.020 . 1 . . . . . 57 ILE HG2 . 27949 1
484 . 1 1 57 57 ILE HD11 H 1 0.107 0.020 . 1 . . . . . 57 ILE HD1 . 27949 1
485 . 1 1 57 57 ILE HD12 H 1 0.107 0.020 . 1 . . . . . 57 ILE HD1 . 27949 1
486 . 1 1 57 57 ILE HD13 H 1 0.107 0.020 . 1 . . . . . 57 ILE HD1 . 27949 1
487 . 1 1 57 57 ILE C C 13 175.093 0.3 . 1 . . . . . 57 ILE C . 27949 1
488 . 1 1 57 57 ILE CA C 13 63.569 0.3 . 1 . . . . . 57 ILE CA . 27949 1
489 . 1 1 57 57 ILE CB C 13 37.516 0.3 . 1 . . . . . 57 ILE CB . 27949 1
490 . 1 1 57 57 ILE CG1 C 13 28.240 0.3 . 1 . . . . . 57 ILE CG1 . 27949 1
491 . 1 1 57 57 ILE CG2 C 13 14.243 0.3 . 1 . . . . . 57 ILE CG2 . 27949 1
492 . 1 1 57 57 ILE CD1 C 13 14.032 0.3 . 1 . . . . . 57 ILE CD1 . 27949 1
493 . 1 1 57 57 ILE N N 15 129.439 0.3 . 1 . . . . . 57 ILE N . 27949 1
494 . 1 1 58 58 ASN H H 1 8.372 0.020 . 1 . . . . . 58 ASN H . 27949 1
495 . 1 1 58 58 ASN HA H 1 4.424 0.020 . 1 . . . . . 58 ASN HA . 27949 1
496 . 1 1 58 58 ASN C C 13 176.084 0.3 . 1 . . . . . 58 ASN C . 27949 1
497 . 1 1 58 58 ASN CA C 13 53.781 0.3 . 1 . . . . . 58 ASN CA . 27949 1
498 . 1 1 58 58 ASN CB C 13 38.209 0.3 . 1 . . . . . 58 ASN CB . 27949 1
499 . 1 1 58 58 ASN N N 15 117.747 0.3 . 1 . . . . . 58 ASN N . 27949 1
500 . 1 1 59 59 ARG H H 1 7.818 0.020 . 1 . . . . . 59 ARG H . 27949 1
501 . 1 1 59 59 ARG HA H 1 4.338 0.020 . 1 . . . . . 59 ARG HA . 27949 1
502 . 1 1 59 59 ARG C C 13 175.101 0.3 . 1 . . . . . 59 ARG C . 27949 1
503 . 1 1 59 59 ARG CA C 13 53.503 0.3 . 1 . . . . . 59 ARG CA . 27949 1
504 . 1 1 59 59 ARG CB C 13 28.600 0.3 . 1 . . . . . 59 ARG CB . 27949 1
505 . 1 1 59 59 ARG N N 15 119.947 0.3 . 1 . . . . . 59 ARG N . 27949 1
506 . 1 1 60 60 LEU H H 1 6.858 0.020 . 1 . . . . . 60 LEU H . 27949 1
507 . 1 1 60 60 LEU HA H 1 3.586 0.020 . 1 . . . . . 60 LEU HA . 27949 1
508 . 1 1 60 60 LEU HB2 H 1 1.775 0.020 . 1 . . . . . 60 LEU HB2 . 27949 1
509 . 1 1 60 60 LEU HB3 H 1 1.775 0.020 . 1 . . . . . 60 LEU HB3 . 27949 1
510 . 1 1 60 60 LEU HG H 1 1.601 0.020 . 1 . . . . . 60 LEU HG . 27949 1
511 . 1 1 60 60 LEU HD11 H 1 0.512 0.020 . 2 . . . . . 60 LEU HD1 . 27949 1
512 . 1 1 60 60 LEU HD12 H 1 0.512 0.020 . 2 . . . . . 60 LEU HD1 . 27949 1
513 . 1 1 60 60 LEU HD13 H 1 0.512 0.020 . 2 . . . . . 60 LEU HD1 . 27949 1
514 . 1 1 60 60 LEU HD21 H 1 0.607 0.020 . 2 . . . . . 60 LEU HD2 . 27949 1
515 . 1 1 60 60 LEU HD22 H 1 0.607 0.020 . 2 . . . . . 60 LEU HD2 . 27949 1
516 . 1 1 60 60 LEU HD23 H 1 0.607 0.020 . 2 . . . . . 60 LEU HD2 . 27949 1
517 . 1 1 60 60 LEU CA C 13 57.632 0.3 . 1 . . . . . 60 LEU CA . 27949 1
518 . 1 1 60 60 LEU CB C 13 42.929 0.3 . 1 . . . . . 60 LEU CB . 27949 1
519 . 1 1 60 60 LEU CG C 13 27.299 0.3 . 1 . . . . . 60 LEU CG . 27949 1
520 . 1 1 60 60 LEU CD1 C 13 27.141 0.3 . 1 . . . . . 60 LEU CD1 . 27949 1
521 . 1 1 60 60 LEU CD2 C 13 23.481 0.3 . 1 . . . . . 60 LEU CD2 . 27949 1
522 . 1 1 60 60 LEU N N 15 116.707 0.3 . 1 . . . . . 60 LEU N . 27949 1
523 . 1 1 61 61 SER H H 1 8.246 0.020 . 1 . . . . . 61 SER H . 27949 1
524 . 1 1 61 61 SER C C 13 174.826 0.3 . 1 . . . . . 61 SER C . 27949 1
525 . 1 1 61 61 SER CA C 13 60.592 0.3 . 1 . . . . . 61 SER CA . 27949 1
526 . 1 1 61 61 SER CB C 13 62.024 0.3 . 1 . . . . . 61 SER CB . 27949 1
527 . 1 1 61 61 SER N N 15 112.061 0.3 . 1 . . . . . 61 SER N . 27949 1
528 . 1 1 65 65 VAL H H 1 8.430 0.020 . 1 . . . . . 65 VAL H . 27949 1
529 . 1 1 65 65 VAL HA H 1 4.571 0.020 . 1 . . . . . 65 VAL HA . 27949 1
530 . 1 1 65 65 VAL HB H 1 1.820 0.020 . 1 . . . . . 65 VAL HB . 27949 1
531 . 1 1 65 65 VAL HG11 H 1 0.727 0.020 . 2 . . . . . 65 VAL HG1 . 27949 1
532 . 1 1 65 65 VAL HG12 H 1 0.727 0.020 . 2 . . . . . 65 VAL HG1 . 27949 1
533 . 1 1 65 65 VAL HG13 H 1 0.727 0.020 . 2 . . . . . 65 VAL HG1 . 27949 1
534 . 1 1 65 65 VAL HG21 H 1 0.482 0.020 . 2 . . . . . 65 VAL HG2 . 27949 1
535 . 1 1 65 65 VAL HG22 H 1 0.482 0.020 . 2 . . . . . 65 VAL HG2 . 27949 1
536 . 1 1 65 65 VAL HG23 H 1 0.482 0.020 . 2 . . . . . 65 VAL HG2 . 27949 1
537 . 1 1 65 65 VAL C C 13 175.395 0.3 . 1 . . . . . 65 VAL C . 27949 1
538 . 1 1 65 65 VAL CA C 13 61.273 0.3 . 1 . . . . . 65 VAL CA . 27949 1
539 . 1 1 65 65 VAL CB C 13 30.524 0.3 . 1 . . . . . 65 VAL CB . 27949 1
540 . 1 1 65 65 VAL CG1 C 13 22.481 0.3 . 1 . . . . . 65 VAL CG1 . 27949 1
541 . 1 1 65 65 VAL CG2 C 13 20.739 0.3 . 1 . . . . . 65 VAL CG2 . 27949 1
542 . 1 1 65 65 VAL N N 15 121.933 0.3 . 1 . . . . . 65 VAL N . 27949 1
543 . 1 1 66 66 ASP H H 1 8.994 0.020 . 1 . . . . . 66 ASP H . 27949 1
544 . 1 1 66 66 ASP HA H 1 5.013 0.020 . 1 . . . . . 66 ASP HA . 27949 1
545 . 1 1 66 66 ASP HB2 H 1 2.329 0.020 . 1 . . . . . 66 ASP HB2 . 27949 1
546 . 1 1 66 66 ASP HB3 H 1 2.329 0.020 . 2 . . . . . 66 ASP HB3 . 27949 1
547 . 1 1 66 66 ASP C C 13 174.855 0.3 . 1 . . . . . 66 ASP C . 27949 1
548 . 1 1 66 66 ASP CA C 13 52.445 0.3 . 1 . . . . . 66 ASP CA . 27949 1
549 . 1 1 66 66 ASP CB C 13 45.248 0.3 . 1 . . . . . 66 ASP CB . 27949 1
550 . 1 1 66 66 ASP N N 15 129.491 0.3 . 1 . . . . . 66 ASP N . 27949 1
551 . 1 1 67 67 HIS H H 1 7.590 0.020 . 1 . . . . . 67 HIS H . 27949 1
552 . 1 1 67 67 HIS C C 13 175.940 0.3 . 1 . . . . . 67 HIS C . 27949 1
553 . 1 1 67 67 HIS CA C 13 55.285 0.3 . 1 . . . . . 67 HIS CA . 27949 1
554 . 1 1 67 67 HIS CB C 13 30.389 0.3 . 1 . . . . . 67 HIS CB . 27949 1
555 . 1 1 67 67 HIS N N 15 122.043 0.3 . 1 . . . . . 67 HIS N . 27949 1
556 . 1 1 68 68 ILE H H 1 7.866 0.020 . 1 . . . . . 68 ILE H . 27949 1
557 . 1 1 68 68 ILE HA H 1 3.184 0.020 . 1 . . . . . 68 ILE HA . 27949 1
558 . 1 1 68 68 ILE HB H 1 1.726 0.020 . 1 . . . . . 68 ILE HB . 27949 1
559 . 1 1 68 68 ILE HG12 H 1 1.158 0.020 . 1 . . . . . 68 ILE HG12 . 27949 1
560 . 1 1 68 68 ILE HG13 H 1 1.158 0.020 . 1 . . . . . 68 ILE HG13 . 27949 1
561 . 1 1 68 68 ILE HG21 H 1 0.544 0.020 . 1 . . . . . 68 ILE HG2 . 27949 1
562 . 1 1 68 68 ILE HG22 H 1 0.544 0.020 . 1 . . . . . 68 ILE HG2 . 27949 1
563 . 1 1 68 68 ILE HG23 H 1 0.544 0.020 . 1 . . . . . 68 ILE HG2 . 27949 1
564 . 1 1 68 68 ILE HD11 H 1 0.541 0.020 . 1 . . . . . 68 ILE HD1 . 27949 1
565 . 1 1 68 68 ILE HD12 H 1 0.541 0.020 . 1 . . . . . 68 ILE HD1 . 27949 1
566 . 1 1 68 68 ILE HD13 H 1 0.541 0.020 . 1 . . . . . 68 ILE HD1 . 27949 1
567 . 1 1 68 68 ILE C C 13 175.306 0.3 . 1 . . . . . 68 ILE C . 27949 1
568 . 1 1 68 68 ILE CA C 13 65.150 0.3 . 1 . . . . . 68 ILE CA . 27949 1
569 . 1 1 68 68 ILE CB C 13 36.842 0.3 . 1 . . . . . 68 ILE CB . 27949 1
570 . 1 1 68 68 ILE CG1 C 13 27.589 0.3 . 1 . . . . . 68 ILE CG1 . 27949 1
571 . 1 1 68 68 ILE CG2 C 13 17.311 0.3 . 1 . . . . . 68 ILE CG2 . 27949 1
572 . 1 1 68 68 ILE CD1 C 13 15.439 0.3 . 1 . . . . . 68 ILE CD1 . 27949 1
573 . 1 1 68 68 ILE N N 15 126.643 0.3 . 1 . . . . . 68 ILE N . 27949 1
574 . 1 1 69 69 VAL H H 1 8.707 0.020 . 1 . . . . . 69 VAL H . 27949 1
575 . 1 1 69 69 VAL HA H 1 4.166 0.020 . 1 . . . . . 69 VAL HA . 27949 1
576 . 1 1 69 69 VAL HB H 1 1.977 0.020 . 1 . . . . . 69 VAL HB . 27949 1
577 . 1 1 69 69 VAL HG11 H 1 0.844 0.020 . 2 . . . . . 69 VAL HG1 . 27949 1
578 . 1 1 69 69 VAL HG12 H 1 0.844 0.020 . 2 . . . . . 69 VAL HG1 . 27949 1
579 . 1 1 69 69 VAL HG13 H 1 0.844 0.020 . 2 . . . . . 69 VAL HG1 . 27949 1
580 . 1 1 69 69 VAL HG21 H 1 0.634 0.020 . 2 . . . . . 69 VAL HG2 . 27949 1
581 . 1 1 69 69 VAL HG22 H 1 0.634 0.020 . 2 . . . . . 69 VAL HG2 . 27949 1
582 . 1 1 69 69 VAL HG23 H 1 0.634 0.020 . 2 . . . . . 69 VAL HG2 . 27949 1
583 . 1 1 69 69 VAL C C 13 175.165 0.3 . 1 . . . . . 69 VAL C . 27949 1
584 . 1 1 69 69 VAL CA C 13 58.981 0.3 . 1 . . . . . 69 VAL CA . 27949 1
585 . 1 1 69 69 VAL CB C 13 31.684 0.3 . 1 . . . . . 69 VAL CB . 27949 1
586 . 1 1 69 69 VAL CG1 C 13 21.995 0.3 . 1 . . . . . 69 VAL CG1 . 27949 1
587 . 1 1 69 69 VAL CG2 C 13 20.204 0.3 . 1 . . . . . 69 VAL CG2 . 27949 1
588 . 1 1 69 69 VAL N N 15 118.523 0.3 . 1 . . . . . 69 VAL N . 27949 1
589 . 1 1 73 73 PHE H H 1 7.812 0.020 . 1 . . . . . 73 PHE H . 27949 1
590 . 1 1 73 73 PHE HA H 1 4.351 0.020 . 1 . . . . . 73 PHE HA . 27949 1
591 . 1 1 73 73 PHE HB2 H 1 2.893 0.020 . 1 . . . . . 73 PHE HB2 . 27949 1
592 . 1 1 73 73 PHE HB3 H 1 2.893 0.020 . 2 . . . . . 73 PHE HB3 . 27949 1
593 . 1 1 73 73 PHE C C 13 175.280 0.3 . 1 . . . . . 73 PHE C . 27949 1
594 . 1 1 73 73 PHE CA C 13 58.945 0.3 . 1 . . . . . 73 PHE CA . 27949 1
595 . 1 1 73 73 PHE CB C 13 39.792 0.3 . 1 . . . . . 73 PHE CB . 27949 1
596 . 1 1 73 73 PHE N N 15 121.296 0.3 . 1 . . . . . 73 PHE N . 27949 1
597 . 1 1 74 74 LEU H H 1 7.533 0.020 . 1 . . . . . 74 LEU H . 27949 1
598 . 1 1 74 74 LEU HA H 1 4.193 0.020 . 1 . . . . . 74 LEU HA . 27949 1
599 . 1 1 74 74 LEU HB2 H 1 1.470 0.020 . 1 . . . . . 74 LEU HB2 . 27949 1
600 . 1 1 74 74 LEU HB3 H 1 1.280 0.020 . 2 . . . . . 74 LEU HB3 . 27949 1
601 . 1 1 74 74 LEU HG H 1 1.176 0.020 . 1 . . . . . 74 LEU HG . 27949 1
602 . 1 1 74 74 LEU HD11 H 1 0.687 0.020 . 2 . . . . . 74 LEU HD1 . 27949 1
603 . 1 1 74 74 LEU HD12 H 1 0.687 0.020 . 2 . . . . . 74 LEU HD1 . 27949 1
604 . 1 1 74 74 LEU HD13 H 1 0.687 0.020 . 2 . . . . . 74 LEU HD1 . 27949 1
605 . 1 1 74 74 LEU HD21 H 1 0.726 0.020 . 2 . . . . . 74 LEU HD2 . 27949 1
606 . 1 1 74 74 LEU HD22 H 1 0.726 0.020 . 2 . . . . . 74 LEU HD2 . 27949 1
607 . 1 1 74 74 LEU HD23 H 1 0.726 0.020 . 2 . . . . . 74 LEU HD2 . 27949 1
608 . 1 1 74 74 LEU C C 13 174.178 0.3 . 1 . . . . . 74 LEU C . 27949 1
609 . 1 1 74 74 LEU CA C 13 54.340 0.3 . 1 . . . . . 74 LEU CA . 27949 1
610 . 1 1 74 74 LEU CB C 13 44.646 0.3 . 1 . . . . . 74 LEU CB . 27949 1
611 . 1 1 74 74 LEU CG C 13 26.453 0.3 . 1 . . . . . 74 LEU CG . 27949 1
612 . 1 1 74 74 LEU CD1 C 13 25.119 0.3 . 1 . . . . . 74 LEU CD1 . 27949 1
613 . 1 1 74 74 LEU CD2 C 13 23.167 0.3 . 1 . . . . . 74 LEU CD2 . 27949 1
614 . 1 1 74 74 LEU N N 15 120.542 0.3 . 1 . . . . . 74 LEU N . 27949 1
615 . 1 1 75 75 LYS H H 1 8.434 0.020 . 1 . . . . . 75 LYS H . 27949 1
616 . 1 1 75 75 LYS HA H 1 4.665 0.020 . 1 . . . . . 75 LYS HA . 27949 1
617 . 1 1 75 75 LYS C C 13 175.188 0.3 . 1 . . . . . 75 LYS C . 27949 1
618 . 1 1 75 75 LYS CA C 13 54.997 0.3 . 1 . . . . . 75 LYS CA . 27949 1
619 . 1 1 75 75 LYS CB C 13 30.098 0.3 . 1 . . . . . 75 LYS CB . 27949 1
620 . 1 1 75 75 LYS N N 15 126.192 0.3 . 1 . . . . . 75 LYS N . 27949 1
621 . 1 1 76 76 ASP H H 1 8.180 0.020 . 1 . . . . . 76 ASP H . 27949 1
622 . 1 1 76 76 ASP C C 13 174.426 0.3 . 1 . . . . . 76 ASP C . 27949 1
623 . 1 1 76 76 ASP CA C 13 54.103 0.3 . 1 . . . . . 76 ASP CA . 27949 1
624 . 1 1 76 76 ASP CB C 13 40.224 0.3 . 1 . . . . . 76 ASP CB . 27949 1
625 . 1 1 76 76 ASP N N 15 125.659 0.3 . 1 . . . . . 76 ASP N . 27949 1
626 . 1 1 77 77 ASP H H 1 8.758 0.020 . 1 . . . . . 77 ASP H . 27949 1
627 . 1 1 77 77 ASP HA H 1 4.873 0.020 . 1 . . . . . 77 ASP HA . 27949 1
628 . 1 1 77 77 ASP HB2 H 1 2.407 0.020 . 1 . . . . . 77 ASP HB2 . 27949 1
629 . 1 1 77 77 ASP HB3 H 1 2.758 0.020 . 2 . . . . . 77 ASP HB3 . 27949 1
630 . 1 1 77 77 ASP C C 13 176.141 0.3 . 1 . . . . . 77 ASP C . 27949 1
631 . 1 1 77 77 ASP CA C 13 52.713 0.3 . 1 . . . . . 77 ASP CA . 27949 1
632 . 1 1 77 77 ASP CB C 13 40.871 0.3 . 1 . . . . . 77 ASP CB . 27949 1
633 . 1 1 77 77 ASP N N 15 126.254 0.3 . 1 . . . . . 77 ASP N . 27949 1
634 . 1 1 78 78 SER H H 1 8.547 0.020 . 1 . . . . . 78 SER H . 27949 1
635 . 1 1 78 78 SER HA H 1 4.303 0.020 . 1 . . . . . 78 SER HA . 27949 1
636 . 1 1 78 78 SER HB2 H 1 3.886 0.020 . 1 . . . . . 78 SER HB2 . 27949 1
637 . 1 1 78 78 SER HB3 H 1 4.129 0.020 . 2 . . . . . 78 SER HB3 . 27949 1
638 . 1 1 78 78 SER C C 13 175.726 0.3 . 1 . . . . . 78 SER C . 27949 1
639 . 1 1 78 78 SER CA C 13 58.358 0.3 . 1 . . . . . 78 SER CA . 27949 1
640 . 1 1 78 78 SER CB C 13 65.259 0.3 . 1 . . . . . 78 SER CB . 27949 1
641 . 1 1 78 78 SER N N 15 118.831 0.3 . 1 . . . . . 78 SER N . 27949 1
642 . 1 1 79 79 ILE H H 1 8.571 0.020 . 1 . . . . . 79 ILE H . 27949 1
643 . 1 1 79 79 ILE HA H 1 3.616 0.020 . 1 . . . . . 79 ILE HA . 27949 1
644 . 1 1 79 79 ILE HB H 1 2.002 0.020 . 1 . . . . . 79 ILE HB . 27949 1
645 . 1 1 79 79 ILE HG12 H 1 1.556 0.020 . 1 . . . . . 79 ILE HG12 . 27949 1
646 . 1 1 79 79 ILE HG13 H 1 1.556 0.020 . 1 . . . . . 79 ILE HG13 . 27949 1
647 . 1 1 79 79 ILE HG21 H 1 0.743 0.020 . 1 . . . . . 79 ILE HG2 . 27949 1
648 . 1 1 79 79 ILE HG22 H 1 0.743 0.020 . 1 . . . . . 79 ILE HG2 . 27949 1
649 . 1 1 79 79 ILE HG23 H 1 0.743 0.020 . 1 . . . . . 79 ILE HG2 . 27949 1
650 . 1 1 79 79 ILE HD11 H 1 0.742 0.020 . 1 . . . . . 79 ILE HD1 . 27949 1
651 . 1 1 79 79 ILE HD12 H 1 0.742 0.020 . 1 . . . . . 79 ILE HD1 . 27949 1
652 . 1 1 79 79 ILE HD13 H 1 0.742 0.020 . 1 . . . . . 79 ILE HD1 . 27949 1
653 . 1 1 79 79 ILE C C 13 177.570 0.3 . 1 . . . . . 79 ILE C . 27949 1
654 . 1 1 79 79 ILE CA C 13 61.535 0.3 . 1 . . . . . 79 ILE CA . 27949 1
655 . 1 1 79 79 ILE CB C 13 36.330 0.3 . 1 . . . . . 79 ILE CB . 27949 1
656 . 1 1 79 79 ILE CG1 C 13 27.570 0.3 . 1 . . . . . 79 ILE CG1 . 27949 1
657 . 1 1 79 79 ILE CG2 C 13 17.866 0.3 . 1 . . . . . 79 ILE CG2 . 27949 1
658 . 1 1 79 79 ILE CD1 C 13 10.642 0.3 . 1 . . . . . 79 ILE CD1 . 27949 1
659 . 1 1 79 79 ILE N N 15 121.949 0.3 . 1 . . . . . 79 ILE N . 27949 1
660 . 1 1 80 80 ASP H H 1 7.687 0.020 . 1 . . . . . 80 ASP H . 27949 1
661 . 1 1 80 80 ASP C C 13 174.635 0.3 . 1 . . . . . 80 ASP C . 27949 1
662 . 1 1 80 80 ASP CA C 13 55.869 0.3 . 1 . . . . . 80 ASP CA . 27949 1
663 . 1 1 80 80 ASP CB C 13 40.810 0.3 . 1 . . . . . 80 ASP CB . 27949 1
664 . 1 1 80 80 ASP N N 15 119.300 0.3 . 1 . . . . . 80 ASP N . 27949 1
665 . 1 1 81 81 ASN H H 1 7.755 0.020 . 1 . . . . . 81 ASN H . 27949 1
666 . 1 1 81 81 ASN HA H 1 4.994 0.020 . 1 . . . . . 81 ASN HA . 27949 1
667 . 1 1 81 81 ASN HB2 H 1 2.041 0.020 . 1 . . . . . 81 ASN HB2 . 27949 1
668 . 1 1 81 81 ASN HB3 H 1 2.594 0.020 . 2 . . . . . 81 ASN HB3 . 27949 1
669 . 1 1 81 81 ASN C C 13 174.413 0.3 . 1 . . . . . 81 ASN C . 27949 1
670 . 1 1 81 81 ASN CA C 13 50.859 0.3 . 1 . . . . . 81 ASN CA . 27949 1
671 . 1 1 81 81 ASN CB C 13 40.357 0.3 . 1 . . . . . 81 ASN CB . 27949 1
672 . 1 1 81 81 ASN N N 15 115.717 0.3 . 1 . . . . . 81 ASN N . 27949 1
673 . 1 1 82 82 LYS H H 1 7.210 0.020 . 1 . . . . . 82 LYS H . 27949 1
674 . 1 1 82 82 LYS HA H 1 5.303 0.020 . 1 . . . . . 82 LYS HA . 27949 1
675 . 1 1 82 82 LYS C C 13 174.770 0.3 . 1 . . . . . 82 LYS C . 27949 1
676 . 1 1 82 82 LYS CA C 13 54.285 0.3 . 1 . . . . . 82 LYS CA . 27949 1
677 . 1 1 82 82 LYS CB C 13 37.994 0.3 . 1 . . . . . 82 LYS CB . 27949 1
678 . 1 1 82 82 LYS N N 15 119.885 0.3 . 1 . . . . . 82 LYS N . 27949 1
679 . 1 1 83 83 VAL H H 1 8.039 0.020 . 1 . . . . . 83 VAL H . 27949 1
680 . 1 1 83 83 VAL HA H 1 4.307 0.020 . 1 . . . . . 83 VAL HA . 27949 1
681 . 1 1 83 83 VAL HB H 1 1.445 0.020 . 1 . . . . . 83 VAL HB . 27949 1
682 . 1 1 83 83 VAL HG11 H 1 0.435 0.020 . 2 . . . . . 83 VAL HG1 . 27949 1
683 . 1 1 83 83 VAL HG12 H 1 0.435 0.020 . 2 . . . . . 83 VAL HG1 . 27949 1
684 . 1 1 83 83 VAL HG13 H 1 0.435 0.020 . 2 . . . . . 83 VAL HG1 . 27949 1
685 . 1 1 83 83 VAL HG21 H 1 0.100 0.020 . 2 . . . . . 83 VAL HG2 . 27949 1
686 . 1 1 83 83 VAL HG22 H 1 0.100 0.020 . 2 . . . . . 83 VAL HG2 . 27949 1
687 . 1 1 83 83 VAL HG23 H 1 0.100 0.020 . 2 . . . . . 83 VAL HG2 . 27949 1
688 . 1 1 83 83 VAL C C 13 172.599 0.3 . 1 . . . . . 83 VAL C . 27949 1
689 . 1 1 83 83 VAL CA C 13 58.088 0.3 . 1 . . . . . 83 VAL CA . 27949 1
690 . 1 1 83 83 VAL CB C 13 34.711 0.3 . 1 . . . . . 83 VAL CB . 27949 1
691 . 1 1 83 83 VAL CG1 C 13 22.371 0.3 . 1 . . . . . 83 VAL CG1 . 27949 1
692 . 1 1 83 83 VAL CG2 C 13 17.467 0.3 . 1 . . . . . 83 VAL CG2 . 27949 1
693 . 1 1 83 83 VAL N N 15 108.215 0.3 . 1 . . . . . 83 VAL N . 27949 1
694 . 1 1 84 84 LEU H H 1 9.529 0.020 . 1 . . . . . 84 LEU H . 27949 1
695 . 1 1 84 84 LEU HA H 1 5.016 0.020 . 1 . . . . . 84 LEU HA . 27949 1
696 . 1 1 84 84 LEU HB2 H 1 1.511 0.020 . 1 . . . . . 84 LEU HB2 . 27949 1
697 . 1 1 84 84 LEU HB3 H 1 1.511 0.020 . 1 . . . . . 84 LEU HB3 . 27949 1
698 . 1 1 84 84 LEU HG H 1 1.044 0.020 . 1 . . . . . 84 LEU HG . 27949 1
699 . 1 1 84 84 LEU HD11 H 1 0.789 0.020 . 2 . . . . . 84 LEU HD1 . 27949 1
700 . 1 1 84 84 LEU HD12 H 1 0.789 0.020 . 2 . . . . . 84 LEU HD1 . 27949 1
701 . 1 1 84 84 LEU HD13 H 1 0.789 0.020 . 2 . . . . . 84 LEU HD1 . 27949 1
702 . 1 1 84 84 LEU HD21 H 1 0.828 0.020 . 2 . . . . . 84 LEU HD2 . 27949 1
703 . 1 1 84 84 LEU HD22 H 1 0.828 0.020 . 2 . . . . . 84 LEU HD2 . 27949 1
704 . 1 1 84 84 LEU HD23 H 1 0.828 0.020 . 2 . . . . . 84 LEU HD2 . 27949 1
705 . 1 1 84 84 LEU C C 13 175.411 0.3 . 1 . . . . . 84 LEU C . 27949 1
706 . 1 1 84 84 LEU CA C 13 53.062 0.3 . 1 . . . . . 84 LEU CA . 27949 1
707 . 1 1 84 84 LEU CB C 13 45.079 0.3 . 1 . . . . . 84 LEU CB . 27949 1
708 . 1 1 84 84 LEU CD1 C 13 24.389 0.3 . 1 . . . . . 84 LEU CD1 . 27949 1
709 . 1 1 84 84 LEU CD2 C 13 27.144 0.3 . 1 . . . . . 84 LEU CD2 . 27949 1
710 . 1 1 84 84 LEU N N 15 125.303 0.3 . 1 . . . . . 84 LEU N . 27949 1
711 . 1 1 85 85 THR H H 1 8.874 0.020 . 1 . . . . . 85 THR H . 27949 1
712 . 1 1 85 85 THR HA H 1 4.518 0.020 . 1 . . . . . 85 THR HA . 27949 1
713 . 1 1 85 85 THR HB H 1 3.388 0.020 . 1 . . . . . 85 THR HB . 27949 1
714 . 1 1 85 85 THR HG21 H 1 0.822 0.020 . 1 . . . . . 85 THR HG2 . 27949 1
715 . 1 1 85 85 THR HG22 H 1 0.822 0.020 . 1 . . . . . 85 THR HG2 . 27949 1
716 . 1 1 85 85 THR HG23 H 1 0.822 0.020 . 1 . . . . . 85 THR HG2 . 27949 1
717 . 1 1 85 85 THR C C 13 171.169 0.3 . 1 . . . . . 85 THR C . 27949 1
718 . 1 1 85 85 THR CA C 13 58.417 0.3 . 1 . . . . . 85 THR CA . 27949 1
719 . 1 1 85 85 THR CB C 13 69.618 0.3 . 1 . . . . . 85 THR CB . 27949 1
720 . 1 1 85 85 THR CG2 C 13 17.404 0.3 . 1 . . . . . 85 THR CG2 . 27949 1
721 . 1 1 85 85 THR N N 15 122.481 0.3 . 1 . . . . . 85 THR N . 27949 1
722 . 1 1 97 97 VAL HA H 1 4.688 0.020 . 1 . . . . . 97 VAL HA . 27949 1
723 . 1 1 97 97 VAL HB H 1 2.597 0.020 . 1 . . . . . 97 VAL HB . 27949 1
724 . 1 1 97 97 VAL HG11 H 1 0.670 0.020 . 2 . . . . . 97 VAL HG1 . 27949 1
725 . 1 1 97 97 VAL HG12 H 1 0.670 0.020 . 2 . . . . . 97 VAL HG1 . 27949 1
726 . 1 1 97 97 VAL HG13 H 1 0.670 0.020 . 2 . . . . . 97 VAL HG1 . 27949 1
727 . 1 1 97 97 VAL HG21 H 1 0.856 0.020 . 2 . . . . . 97 VAL HG2 . 27949 1
728 . 1 1 97 97 VAL HG22 H 1 0.856 0.020 . 2 . . . . . 97 VAL HG2 . 27949 1
729 . 1 1 97 97 VAL HG23 H 1 0.856 0.020 . 2 . . . . . 97 VAL HG2 . 27949 1
730 . 1 1 97 97 VAL CA C 13 61.056 0.3 . 1 . . . . . 97 VAL CA . 27949 1
731 . 1 1 97 97 VAL CB C 13 28.249 0.3 . 1 . . . . . 97 VAL CB . 27949 1
732 . 1 1 97 97 VAL CG1 C 13 18.691 0.3 . 1 . . . . . 97 VAL CG1 . 27949 1
733 . 1 1 97 97 VAL CG2 C 13 22.557 0.3 . 1 . . . . . 97 VAL CG2 . 27949 1
734 . 1 1 99 99 SER H H 1 8.123 0.020 . 1 . . . . . 99 SER H . 27949 1
735 . 1 1 99 99 SER C C 13 174.770 0.3 . 1 . . . . . 99 SER C . 27949 1
736 . 1 1 99 99 SER CA C 13 57.723 0.3 . 1 . . . . . 99 SER CA . 27949 1
737 . 1 1 99 99 SER CB C 13 64.614 0.3 . 1 . . . . . 99 SER CB . 27949 1
738 . 1 1 99 99 SER N N 15 116.725 0.3 . 1 . . . . . 99 SER N . 27949 1
739 . 1 1 100 100 GLU H H 1 9.047 0.020 . 1 . . . . . 100 GLU H . 27949 1
740 . 1 1 100 100 GLU HA H 1 3.600 0.020 . 1 . . . . . 100 GLU HA . 27949 1
741 . 1 1 100 100 GLU C C 13 177.857 0.3 . 1 . . . . . 100 GLU C . 27949 1
742 . 1 1 100 100 GLU CA C 13 59.502 0.3 . 1 . . . . . 100 GLU CA . 27949 1
743 . 1 1 100 100 GLU CB C 13 28.569 0.3 . 1 . . . . . 100 GLU CB . 27949 1
744 . 1 1 100 100 GLU N N 15 121.531 0.3 . 1 . . . . . 100 GLU N . 27949 1
745 . 1 1 101 101 GLU H H 1 8.278 0.020 . 1 . . . . . 101 GLU H . 27949 1
746 . 1 1 101 101 GLU HA H 1 4.665 0.020 . 1 . . . . . 101 GLU HA . 27949 1
747 . 1 1 101 101 GLU C C 13 178.902 0.3 . 1 . . . . . 101 GLU C . 27949 1
748 . 1 1 101 101 GLU CA C 13 59.081 0.3 . 1 . . . . . 101 GLU CA . 27949 1
749 . 1 1 101 101 GLU CB C 13 28.449 0.3 . 1 . . . . . 101 GLU CB . 27949 1
750 . 1 1 101 101 GLU N N 15 118.635 0.3 . 1 . . . . . 101 GLU N . 27949 1
751 . 1 1 102 102 VAL H H 1 7.293 0.020 . 1 . . . . . 102 VAL H . 27949 1
752 . 1 1 102 102 VAL HA H 1 3.409 0.020 . 1 . . . . . 102 VAL HA . 27949 1
753 . 1 1 102 102 VAL HB H 1 2.260 0.020 . 1 . . . . . 102 VAL HB . 27949 1
754 . 1 1 102 102 VAL HG11 H 1 1.065 0.020 . 2 . . . . . 102 VAL HG1 . 27949 1
755 . 1 1 102 102 VAL HG12 H 1 1.065 0.020 . 2 . . . . . 102 VAL HG1 . 27949 1
756 . 1 1 102 102 VAL HG13 H 1 1.065 0.020 . 2 . . . . . 102 VAL HG1 . 27949 1
757 . 1 1 102 102 VAL HG21 H 1 0.880 0.020 . 2 . . . . . 102 VAL HG2 . 27949 1
758 . 1 1 102 102 VAL HG22 H 1 0.880 0.020 . 2 . . . . . 102 VAL HG2 . 27949 1
759 . 1 1 102 102 VAL HG23 H 1 0.880 0.020 . 2 . . . . . 102 VAL HG2 . 27949 1
760 . 1 1 102 102 VAL C C 13 177.539 0.3 . 1 . . . . . 102 VAL C . 27949 1
761 . 1 1 102 102 VAL CA C 13 66.213 0.3 . 1 . . . . . 102 VAL CA . 27949 1
762 . 1 1 102 102 VAL CB C 13 31.491 0.3 . 1 . . . . . 102 VAL CB . 27949 1
763 . 1 1 102 102 VAL CG1 C 13 20.952 0.3 . 1 . . . . . 102 VAL CG1 . 27949 1
764 . 1 1 102 102 VAL CG2 C 13 22.640 0.3 . 1 . . . . . 102 VAL CG2 . 27949 1
765 . 1 1 102 102 VAL N N 15 122.991 0.3 . 1 . . . . . 102 VAL N . 27949 1
766 . 1 1 103 103 VAL H H 1 8.065 0.020 . 1 . . . . . 103 VAL H . 27949 1
767 . 1 1 103 103 VAL HA H 1 3.328 0.020 . 1 . . . . . 103 VAL HA . 27949 1
768 . 1 1 103 103 VAL HB H 1 2.102 0.020 . 1 . . . . . 103 VAL HB . 27949 1
769 . 1 1 103 103 VAL HG11 H 1 0.885 0.020 . 2 . . . . . 103 VAL HG1 . 27949 1
770 . 1 1 103 103 VAL HG12 H 1 0.885 0.020 . 2 . . . . . 103 VAL HG1 . 27949 1
771 . 1 1 103 103 VAL HG13 H 1 0.885 0.020 . 2 . . . . . 103 VAL HG1 . 27949 1
772 . 1 1 103 103 VAL HG21 H 1 1.260 0.020 . 2 . . . . . 103 VAL HG2 . 27949 1
773 . 1 1 103 103 VAL HG22 H 1 1.260 0.020 . 2 . . . . . 103 VAL HG2 . 27949 1
774 . 1 1 103 103 VAL HG23 H 1 1.260 0.020 . 2 . . . . . 103 VAL HG2 . 27949 1
775 . 1 1 103 103 VAL C C 13 177.742 0.3 . 1 . . . . . 103 VAL C . 27949 1
776 . 1 1 103 103 VAL CA C 13 65.678 0.3 . 1 . . . . . 103 VAL CA . 27949 1
777 . 1 1 103 103 VAL CB C 13 31.249 0.3 . 1 . . . . . 103 VAL CB . 27949 1
778 . 1 1 103 103 VAL CG1 C 13 22.412 0.3 . 1 . . . . . 103 VAL CG1 . 27949 1
779 . 1 1 103 103 VAL CG2 C 13 23.085 0.3 . 1 . . . . . 103 VAL CG2 . 27949 1
780 . 1 1 103 103 VAL N N 15 119.626 0.3 . 1 . . . . . 103 VAL N . 27949 1
781 . 1 1 104 104 LYS H H 1 8.024 0.020 . 1 . . . . . 104 LYS H . 27949 1
782 . 1 1 104 104 LYS HA H 1 3.689 0.020 . 1 . . . . . 104 LYS HA . 27949 1
783 . 1 1 104 104 LYS C C 13 179.578 0.3 . 1 . . . . . 104 LYS C . 27949 1
784 . 1 1 104 104 LYS CA C 13 58.930 0.3 . 1 . . . . . 104 LYS CA . 27949 1
785 . 1 1 104 104 LYS CB C 13 31.375 0.3 . 1 . . . . . 104 LYS CB . 27949 1
786 . 1 1 104 104 LYS N N 15 116.083 0.3 . 1 . . . . . 104 LYS N . 27949 1
787 . 1 1 105 105 LYS H H 1 7.104 0.020 . 1 . . . . . 105 LYS H . 27949 1
788 . 1 1 105 105 LYS HA H 1 3.940 0.020 . 1 . . . . . 105 LYS HA . 27949 1
789 . 1 1 105 105 LYS HB2 H 1 1.645 0.020 . 1 . . . . . 105 LYS HB2 . 27949 1
790 . 1 1 105 105 LYS HB3 H 1 1.645 0.020 . 1 . . . . . 105 LYS HB3 . 27949 1
791 . 1 1 105 105 LYS C C 13 178.541 0.3 . 1 . . . . . 105 LYS C . 27949 1
792 . 1 1 105 105 LYS CA C 13 58.015 0.3 . 1 . . . . . 105 LYS CA . 27949 1
793 . 1 1 105 105 LYS CB C 13 32.238 0.3 . 1 . . . . . 105 LYS CB . 27949 1
794 . 1 1 105 105 LYS N N 15 117.058 0.3 . 1 . . . . . 105 LYS N . 27949 1
795 . 1 1 106 106 MET H H 1 7.787 0.020 . 1 . . . . . 106 MET H . 27949 1
796 . 1 1 106 106 MET HA H 1 4.353 0.020 . 1 . . . . . 106 MET HA . 27949 1
797 . 1 1 106 106 MET HB2 H 1 1.900 0.020 . 1 . . . . . 106 MET HB2 . 27949 1
798 . 1 1 106 106 MET HB3 H 1 1.900 0.020 . 1 . . . . . 106 MET HB3 . 27949 1
799 . 1 1 106 106 MET C C 13 177.359 0.3 . 1 . . . . . 106 MET C . 27949 1
800 . 1 1 106 106 MET CA C 13 53.160 0.3 . 1 . . . . . 106 MET CA . 27949 1
801 . 1 1 106 106 MET CB C 13 29.115 0.3 . 1 . . . . . 106 MET CB . 27949 1
802 . 1 1 106 106 MET N N 15 115.083 0.3 . 1 . . . . . 106 MET N . 27949 1
803 . 1 1 107 107 LYS H H 1 7.813 0.020 . 1 . . . . . 107 LYS H . 27949 1
804 . 1 1 107 107 LYS C C 13 177.487 0.3 . 1 . . . . . 107 LYS C . 27949 1
805 . 1 1 107 107 LYS CA C 13 60.574 0.3 . 1 . . . . . 107 LYS CA . 27949 1
806 . 1 1 107 107 LYS CB C 13 30.565 0.3 . 1 . . . . . 107 LYS CB . 27949 1
807 . 1 1 107 107 LYS N N 15 120.117 0.3 . 1 . . . . . 107 LYS N . 27949 1
808 . 1 1 108 108 ASN H H 1 8.314 0.020 . 1 . . . . . 108 ASN H . 27949 1
809 . 1 1 108 108 ASN C C 13 177.958 0.3 . 1 . . . . . 108 ASN C . 27949 1
810 . 1 1 108 108 ASN CA C 13 56.248 0.3 . 1 . . . . . 108 ASN CA . 27949 1
811 . 1 1 108 108 ASN CB C 13 37.202 0.3 . 1 . . . . . 108 ASN CB . 27949 1
812 . 1 1 108 108 ASN N N 15 116.873 0.3 . 1 . . . . . 108 ASN N . 27949 1
813 . 1 1 109 109 TYR H H 1 7.863 0.020 . 1 . . . . . 109 TYR H . 27949 1
814 . 1 1 109 109 TYR HA H 1 4.440 0.020 . 1 . . . . . 109 TYR HA . 27949 1
815 . 1 1 109 109 TYR C C 13 177.889 0.3 . 1 . . . . . 109 TYR C . 27949 1
816 . 1 1 109 109 TYR CA C 13 60.202 0.3 . 1 . . . . . 109 TYR CA . 27949 1
817 . 1 1 109 109 TYR CB C 13 36.914 0.3 . 1 . . . . . 109 TYR CB . 27949 1
818 . 1 1 109 109 TYR N N 15 124.918 0.3 . 1 . . . . . 109 TYR N . 27949 1
819 . 1 1 110 110 TRP H H 1 8.411 0.020 . 1 . . . . . 110 TRP H . 27949 1
820 . 1 1 110 110 TRP C C 13 178.800 0.3 . 1 . . . . . 110 TRP C . 27949 1
821 . 1 1 110 110 TRP CA C 13 57.643 0.3 . 1 . . . . . 110 TRP CA . 27949 1
822 . 1 1 110 110 TRP CB C 13 27.417 0.3 . 1 . . . . . 110 TRP CB . 27949 1
823 . 1 1 110 110 TRP N N 15 120.350 0.3 . 1 . . . . . 110 TRP N . 27949 1
824 . 1 1 111 111 ARG H H 1 9.048 0.020 . 1 . . . . . 111 ARG H . 27949 1
825 . 1 1 111 111 ARG C C 13 178.238 0.3 . 1 . . . . . 111 ARG C . 27949 1
826 . 1 1 111 111 ARG CA C 13 58.715 0.3 . 1 . . . . . 111 ARG CA . 27949 1
827 . 1 1 111 111 ARG CB C 13 28.497 0.3 . 1 . . . . . 111 ARG CB . 27949 1
828 . 1 1 111 111 ARG N N 15 119.282 0.3 . 1 . . . . . 111 ARG N . 27949 1
829 . 1 1 113 113 LEU H H 1 7.720 0.020 . 1 . . . . . 113 LEU H . 27949 1
830 . 1 1 113 113 LEU HA H 1 3.792 0.020 . 1 . . . . . 113 LEU HA . 27949 1
831 . 1 1 113 113 LEU HB2 H 1 1.867 0.020 . 1 . . . . . 113 LEU HB2 . 27949 1
832 . 1 1 113 113 LEU HB3 H 1 1.867 0.020 . 1 . . . . . 113 LEU HB3 . 27949 1
833 . 1 1 113 113 LEU HG H 1 1.069 0.020 . 1 . . . . . 113 LEU HG . 27949 1
834 . 1 1 113 113 LEU HD11 H 1 0.588 0.020 . 2 . . . . . 113 LEU HD1 . 27949 1
835 . 1 1 113 113 LEU HD12 H 1 0.588 0.020 . 2 . . . . . 113 LEU HD1 . 27949 1
836 . 1 1 113 113 LEU HD13 H 1 0.588 0.020 . 2 . . . . . 113 LEU HD1 . 27949 1
837 . 1 1 113 113 LEU HD21 H 1 0.554 0.020 . 2 . . . . . 113 LEU HD2 . 27949 1
838 . 1 1 113 113 LEU HD22 H 1 0.554 0.020 . 2 . . . . . 113 LEU HD2 . 27949 1
839 . 1 1 113 113 LEU HD23 H 1 0.554 0.020 . 2 . . . . . 113 LEU HD2 . 27949 1
840 . 1 1 113 113 LEU C C 13 179.144 0.3 . 1 . . . . . 113 LEU C . 27949 1
841 . 1 1 113 113 LEU CA C 13 57.549 0.3 . 1 . . . . . 113 LEU CA . 27949 1
842 . 1 1 113 113 LEU CB C 13 41.221 0.3 . 1 . . . . . 113 LEU CB . 27949 1
843 . 1 1 113 113 LEU CG C 13 25.630 0.3 . 1 . . . . . 113 LEU CG . 27949 1
844 . 1 1 113 113 LEU CD1 C 13 26.731 0.3 . 1 . . . . . 113 LEU CD1 . 27949 1
845 . 1 1 113 113 LEU CD2 C 13 20.746 0.3 . 1 . . . . . 113 LEU CD2 . 27949 1
846 . 1 1 113 113 LEU N N 15 118.853 0.3 . 1 . . . . . 113 LEU N . 27949 1
847 . 1 1 114 114 LEU H H 1 8.398 0.020 . 1 . . . . . 114 LEU H . 27949 1
848 . 1 1 114 114 LEU HA H 1 3.964 0.020 . 1 . . . . . 114 LEU HA . 27949 1
849 . 1 1 114 114 LEU HB2 H 1 1.540 0.020 . 1 . . . . . 114 LEU HB2 . 27949 1
850 . 1 1 114 114 LEU HB3 H 1 1.540 0.020 . 1 . . . . . 114 LEU HB3 . 27949 1
851 . 1 1 114 114 LEU HG H 1 0.860 0.020 . 1 . . . . . 114 LEU HG . 27949 1
852 . 1 1 114 114 LEU HD11 H 1 0.462 0.020 . 2 . . . . . 114 LEU HD1 . 27949 1
853 . 1 1 114 114 LEU HD12 H 1 0.462 0.020 . 2 . . . . . 114 LEU HD1 . 27949 1
854 . 1 1 114 114 LEU HD13 H 1 0.462 0.020 . 2 . . . . . 114 LEU HD1 . 27949 1
855 . 1 1 114 114 LEU HD21 H 1 0.035 0.020 . 2 . . . . . 114 LEU HD2 . 27949 1
856 . 1 1 114 114 LEU HD22 H 1 0.035 0.020 . 2 . . . . . 114 LEU HD2 . 27949 1
857 . 1 1 114 114 LEU HD23 H 1 0.035 0.020 . 2 . . . . . 114 LEU HD2 . 27949 1
858 . 1 1 114 114 LEU C C 13 180.810 0.3 . 1 . . . . . 114 LEU C . 27949 1
859 . 1 1 114 114 LEU CA C 13 57.406 0.3 . 1 . . . . . 114 LEU CA . 27949 1
860 . 1 1 114 114 LEU CB C 13 40.871 0.3 . 1 . . . . . 114 LEU CB . 27949 1
861 . 1 1 114 114 LEU CG C 13 26.372 0.3 . 1 . . . . . 114 LEU CG . 27949 1
862 . 1 1 114 114 LEU CD1 C 13 22.546 0.3 . 1 . . . . . 114 LEU CD1 . 27949 1
863 . 1 1 114 114 LEU CD2 C 13 24.794 0.3 . 1 . . . . . 114 LEU CD2 . 27949 1
864 . 1 1 114 114 LEU N N 15 123.883 0.3 . 1 . . . . . 114 LEU N . 27949 1
865 . 1 1 115 115 ASN H H 1 8.465 0.020 . 1 . . . . . 115 ASN H . 27949 1
866 . 1 1 115 115 ASN HA H 1 4.229 0.020 . 1 . . . . . 115 ASN HA . 27949 1
867 . 1 1 115 115 ASN C C 13 176.198 0.3 . 1 . . . . . 115 ASN C . 27949 1
868 . 1 1 115 115 ASN CA C 13 55.353 0.3 . 1 . . . . . 115 ASN CA . 27949 1
869 . 1 1 115 115 ASN CB C 13 36.986 0.3 . 1 . . . . . 115 ASN CB . 27949 1
870 . 1 1 115 115 ASN N N 15 121.151 0.3 . 1 . . . . . 115 ASN N . 27949 1
871 . 1 1 116 116 ALA H H 1 7.313 0.020 . 1 . . . . . 116 ALA H . 27949 1
872 . 1 1 116 116 ALA HA H 1 4.165 0.020 . 1 . . . . . 116 ALA HA . 27949 1
873 . 1 1 116 116 ALA HB1 H 1 1.438 0.020 . 1 . . . . . 116 ALA HB . 27949 1
874 . 1 1 116 116 ALA HB2 H 1 1.438 0.020 . 1 . . . . . 116 ALA HB . 27949 1
875 . 1 1 116 116 ALA HB3 H 1 1.438 0.020 . 1 . . . . . 116 ALA HB . 27949 1
876 . 1 1 116 116 ALA C C 13 174.872 0.3 . 1 . . . . . 116 ALA C . 27949 1
877 . 1 1 116 116 ALA CA C 13 51.916 0.3 . 1 . . . . . 116 ALA CA . 27949 1
878 . 1 1 116 116 ALA CB C 13 19.054 0.3 . 1 . . . . . 116 ALA CB . 27949 1
879 . 1 1 116 116 ALA N N 15 120.463 0.3 . 1 . . . . . 116 ALA N . 27949 1
880 . 1 1 117 117 LYS H H 1 7.875 0.020 . 1 . . . . . 117 LYS H . 27949 1
881 . 1 1 117 117 LYS HA H 1 3.925 0.020 . 1 . . . . . 117 LYS HA . 27949 1
882 . 1 1 117 117 LYS C C 13 176.412 0.3 . 1 . . . . . 117 LYS C . 27949 1
883 . 1 1 117 117 LYS CA C 13 57.326 0.3 . 1 . . . . . 117 LYS CA . 27949 1
884 . 1 1 117 117 LYS CB C 13 27.274 0.3 . 1 . . . . . 117 LYS CB . 27949 1
885 . 1 1 117 117 LYS N N 15 112.447 0.3 . 1 . . . . . 117 LYS N . 27949 1
886 . 1 1 118 118 LEU H H 1 8.302 0.020 . 1 . . . . . 118 LEU H . 27949 1
887 . 1 1 118 118 LEU HA H 1 4.011 0.020 . 1 . . . . . 118 LEU HA . 27949 1
888 . 1 1 118 118 LEU HB2 H 1 2.360 0.020 . 1 . . . . . 118 LEU HB2 . 27949 1
889 . 1 1 118 118 LEU HB3 H 1 2.360 0.020 . 1 . . . . . 118 LEU HB3 . 27949 1
890 . 1 1 118 118 LEU HG H 1 1.480 0.020 . 1 . . . . . 118 LEU HG . 27949 1
891 . 1 1 118 118 LEU HD11 H 1 0.911 0.020 . 2 . . . . . 118 LEU HD1 . 27949 1
892 . 1 1 118 118 LEU HD12 H 1 0.911 0.020 . 2 . . . . . 118 LEU HD1 . 27949 1
893 . 1 1 118 118 LEU HD13 H 1 0.911 0.020 . 2 . . . . . 118 LEU HD1 . 27949 1
894 . 1 1 118 118 LEU HD21 H 1 0.735 0.020 . 2 . . . . . 118 LEU HD2 . 27949 1
895 . 1 1 118 118 LEU HD22 H 1 0.735 0.020 . 2 . . . . . 118 LEU HD2 . 27949 1
896 . 1 1 118 118 LEU HD23 H 1 0.735 0.020 . 2 . . . . . 118 LEU HD2 . 27949 1
897 . 1 1 118 118 LEU C C 13 177.833 0.3 . 1 . . . . . 118 LEU C . 27949 1
898 . 1 1 118 118 LEU CA C 13 55.843 0.3 . 1 . . . . . 118 LEU CA . 27949 1
899 . 1 1 118 118 LEU CB C 13 41.253 0.3 . 1 . . . . . 118 LEU CB . 27949 1
900 . 1 1 118 118 LEU CG C 13 26.751 0.3 . 1 . . . . . 118 LEU CG . 27949 1
901 . 1 1 118 118 LEU N N 15 120.178 0.3 . 1 . . . . . 118 LEU N . 27949 1
902 . 1 1 119 119 ILE H H 1 6.954 0.020 . 1 . . . . . 119 ILE H . 27949 1
903 . 1 1 119 119 ILE HA H 1 4.468 0.020 . 1 . . . . . 119 ILE HA . 27949 1
904 . 1 1 119 119 ILE HB H 1 1.586 0.020 . 1 . . . . . 119 ILE HB . 27949 1
905 . 1 1 119 119 ILE HG12 H 1 1.112 0.020 . 1 . . . . . 119 ILE HG12 . 27949 1
906 . 1 1 119 119 ILE HG13 H 1 1.112 0.020 . 1 . . . . . 119 ILE HG13 . 27949 1
907 . 1 1 119 119 ILE HG21 H 1 0.653 0.020 . 1 . . . . . 119 ILE HG2 . 27949 1
908 . 1 1 119 119 ILE HG22 H 1 0.653 0.020 . 1 . . . . . 119 ILE HG2 . 27949 1
909 . 1 1 119 119 ILE HG23 H 1 0.653 0.020 . 1 . . . . . 119 ILE HG2 . 27949 1
910 . 1 1 119 119 ILE HD11 H 1 0.683 0.020 . 1 . . . . . 119 ILE HD1 . 27949 1
911 . 1 1 119 119 ILE HD12 H 1 0.683 0.020 . 1 . . . . . 119 ILE HD1 . 27949 1
912 . 1 1 119 119 ILE HD13 H 1 0.683 0.020 . 1 . . . . . 119 ILE HD1 . 27949 1
913 . 1 1 119 119 ILE C C 13 174.045 0.3 . 1 . . . . . 119 ILE C . 27949 1
914 . 1 1 119 119 ILE CA C 13 58.925 0.3 . 1 . . . . . 119 ILE CA . 27949 1
915 . 1 1 119 119 ILE CB C 13 41.491 0.3 . 1 . . . . . 119 ILE CB . 27949 1
916 . 1 1 119 119 ILE CG1 C 13 23.401 0.3 . 1 . . . . . 119 ILE CG1 . 27949 1
917 . 1 1 119 119 ILE CG2 C 13 18.249 0.3 . 1 . . . . . 119 ILE CG2 . 27949 1
918 . 1 1 119 119 ILE CD1 C 13 14.375 0.3 . 1 . . . . . 119 ILE CD1 . 27949 1
919 . 1 1 119 119 ILE N N 15 107.976 0.3 . 1 . . . . . 119 ILE N . 27949 1
920 . 1 1 120 120 THR H H 1 6.951 0.020 . 1 . . . . . 120 THR H . 27949 1
921 . 1 1 120 120 THR HA H 1 4.287 0.020 . 1 . . . . . 120 THR HA . 27949 1
922 . 1 1 120 120 THR HB H 1 4.565 0.020 . 1 . . . . . 120 THR HB . 27949 1
923 . 1 1 120 120 THR HG21 H 1 1.221 0.020 . 1 . . . . . 120 THR HG2 . 27949 1
924 . 1 1 120 120 THR HG22 H 1 1.221 0.020 . 1 . . . . . 120 THR HG2 . 27949 1
925 . 1 1 120 120 THR HG23 H 1 1.221 0.020 . 1 . . . . . 120 THR HG2 . 27949 1
926 . 1 1 120 120 THR C C 13 175.284 0.3 . 1 . . . . . 120 THR C . 27949 1
927 . 1 1 120 120 THR CA C 13 59.674 0.3 . 1 . . . . . 120 THR CA . 27949 1
928 . 1 1 120 120 THR CB C 13 71.552 0.3 . 1 . . . . . 120 THR CB . 27949 1
929 . 1 1 120 120 THR CG2 C 13 21.561 0.3 . 1 . . . . . 120 THR CG2 . 27949 1
930 . 1 1 120 120 THR N N 15 110.398 0.3 . 1 . . . . . 120 THR N . 27949 1
931 . 1 1 121 121 GLN H H 1 8.836 0.020 . 1 . . . . . 121 GLN H . 27949 1
932 . 1 1 121 121 GLN HA H 1 4.649 0.020 . 1 . . . . . 121 GLN HA . 27949 1
933 . 1 1 121 121 GLN C C 13 177.222 0.3 . 1 . . . . . 121 GLN C . 27949 1
934 . 1 1 121 121 GLN CA C 13 57.991 0.3 . 1 . . . . . 121 GLN CA . 27949 1
935 . 1 1 121 121 GLN CB C 13 27.489 0.3 . 1 . . . . . 121 GLN CB . 27949 1
936 . 1 1 121 121 GLN N N 15 121.621 0.3 . 1 . . . . . 121 GLN N . 27949 1
937 . 1 1 122 122 ARG H H 1 8.098 0.020 . 1 . . . . . 122 ARG H . 27949 1
938 . 1 1 122 122 ARG HA H 1 3.901 0.020 . 1 . . . . . 122 ARG HA . 27949 1
939 . 1 1 122 122 ARG C C 13 177.321 0.3 . 1 . . . . . 122 ARG C . 27949 1
940 . 1 1 122 122 ARG CA C 13 58.662 0.3 . 1 . . . . . 122 ARG CA . 27949 1
941 . 1 1 122 122 ARG CB C 13 29.000 0.3 . 1 . . . . . 122 ARG CB . 27949 1
942 . 1 1 122 122 ARG N N 15 119.059 0.3 . 1 . . . . . 122 ARG N . 27949 1
943 . 1 1 123 123 LYS H H 1 7.508 0.020 . 1 . . . . . 123 LYS H . 27949 1
944 . 1 1 123 123 LYS HA H 1 3.792 0.020 . 1 . . . . . 123 LYS HA . 27949 1
945 . 1 1 123 123 LYS C C 13 177.864 0.3 . 1 . . . . . 123 LYS C . 27949 1
946 . 1 1 123 123 LYS CA C 13 59.729 0.3 . 1 . . . . . 123 LYS CA . 27949 1
947 . 1 1 123 123 LYS CB C 13 32.001 0.3 . 1 . . . . . 123 LYS CB . 27949 1
948 . 1 1 123 123 LYS N N 15 120.658 0.3 . 1 . . . . . 123 LYS N . 27949 1
949 . 1 1 124 124 PHE H H 1 8.297 0.020 . 1 . . . . . 124 PHE H . 27949 1
950 . 1 1 124 124 PHE HA H 1 3.616 0.020 . 1 . . . . . 124 PHE HA . 27949 1
951 . 1 1 124 124 PHE C C 13 177.856 0.3 . 1 . . . . . 124 PHE C . 27949 1
952 . 1 1 124 124 PHE CA C 13 62.067 0.3 . 1 . . . . . 124 PHE CA . 27949 1
953 . 1 1 124 124 PHE CB C 13 39.031 0.3 . 1 . . . . . 124 PHE CB . 27949 1
954 . 1 1 124 124 PHE N N 15 119.164 0.3 . 1 . . . . . 124 PHE N . 27949 1
955 . 1 1 125 125 ASP H H 1 9.338 0.020 . 1 . . . . . 125 ASP H . 27949 1
956 . 1 1 125 125 ASP HA H 1 3.912 0.020 . 1 . . . . . 125 ASP HA . 27949 1
957 . 1 1 125 125 ASP C C 13 178.572 0.3 . 1 . . . . . 125 ASP C . 27949 1
958 . 1 1 125 125 ASP CA C 13 56.786 0.3 . 1 . . . . . 125 ASP CA . 27949 1
959 . 1 1 125 125 ASP CB C 13 38.785 0.3 . 1 . . . . . 125 ASP CB . 27949 1
960 . 1 1 125 125 ASP N N 15 123.214 0.3 . 1 . . . . . 125 ASP N . 27949 1
961 . 1 1 126 126 ASN H H 1 7.980 0.020 . 1 . . . . . 126 ASN H . 27949 1
962 . 1 1 126 126 ASN HA H 1 4.339 0.020 . 1 . . . . . 126 ASN HA . 27949 1
963 . 1 1 126 126 ASN C C 13 176.501 0.3 . 1 . . . . . 126 ASN C . 27949 1
964 . 1 1 126 126 ASN CA C 13 55.211 0.3 . 1 . . . . . 126 ASN CA . 27949 1
965 . 1 1 126 126 ASN CB C 13 36.555 0.3 . 1 . . . . . 126 ASN CB . 27949 1
966 . 1 1 126 126 ASN N N 15 120.048 0.3 . 1 . . . . . 126 ASN N . 27949 1
967 . 1 1 127 127 LEU H H 1 8.201 0.020 . 1 . . . . . 127 LEU H . 27949 1
968 . 1 1 127 127 LEU HA H 1 3.239 0.020 . 1 . . . . . 127 LEU HA . 27949 1
969 . 1 1 127 127 LEU HB2 H 1 1.189 0.020 . 1 . . . . . 127 LEU HB2 . 27949 1
970 . 1 1 127 127 LEU HB3 H 1 0.962 0.020 . 2 . . . . . 127 LEU HB3 . 27949 1
971 . 1 1 127 127 LEU HG H 1 1.19 0.020 . 1 . . . . . 127 LEU HG . 27949 1
972 . 1 1 127 127 LEU HD11 H 1 0.071 0.020 . 2 . . . . . 127 LEU HD1 . 27949 1
973 . 1 1 127 127 LEU HD12 H 1 0.071 0.020 . 2 . . . . . 127 LEU HD1 . 27949 1
974 . 1 1 127 127 LEU HD13 H 1 0.071 0.020 . 2 . . . . . 127 LEU HD1 . 27949 1
975 . 1 1 127 127 LEU HD21 H 1 -0.530 0.020 . 2 . . . . . 127 LEU HD2 . 27949 1
976 . 1 1 127 127 LEU HD22 H 1 -0.530 0.020 . 2 . . . . . 127 LEU HD2 . 27949 1
977 . 1 1 127 127 LEU HD23 H 1 -0.530 0.020 . 2 . . . . . 127 LEU HD2 . 27949 1
978 . 1 1 127 127 LEU C C 13 178.099 0.3 . 1 . . . . . 127 LEU C . 27949 1
979 . 1 1 127 127 LEU CA C 13 57.632 0.3 . 1 . . . . . 127 LEU CA . 27949 1
980 . 1 1 127 127 LEU CB C 13 40.409 0.3 . 1 . . . . . 127 LEU CB . 27949 1
981 . 1 1 127 127 LEU CG C 13 25.94 0.3 . 1 . . . . . 127 LEU CG . 27949 1
982 . 1 1 127 127 LEU CD1 C 13 22.576 0.3 . 1 . . . . . 127 LEU CD1 . 27949 1
983 . 1 1 127 127 LEU CD2 C 13 25.338 0.3 . 1 . . . . . 127 LEU CD2 . 27949 1
984 . 1 1 127 127 LEU N N 15 119.749 0.3 . 1 . . . . . 127 LEU N . 27949 1
985 . 1 1 128 128 THR H H 1 6.988 0.020 . 1 . . . . . 128 THR H . 27949 1
986 . 1 1 128 128 THR HA H 1 4.210 0.020 . 1 . . . . . 128 THR HA . 27949 1
987 . 1 1 128 128 THR HB H 1 4.434 0.020 . 1 . . . . . 128 THR HB . 27949 1
988 . 1 1 128 128 THR HG21 H 1 0.704 0.020 . 1 . . . . . 128 THR HG2 . 27949 1
989 . 1 1 128 128 THR HG22 H 1 0.704 0.020 . 1 . . . . . 128 THR HG2 . 27949 1
990 . 1 1 128 128 THR HG23 H 1 0.704 0.020 . 1 . . . . . 128 THR HG2 . 27949 1
991 . 1 1 128 128 THR C C 13 175.109 0.3 . 1 . . . . . 128 THR C . 27949 1
992 . 1 1 128 128 THR CA C 13 60.649 0.3 . 1 . . . . . 128 THR CA . 27949 1
993 . 1 1 128 128 THR CB C 13 69.613 0.3 . 1 . . . . . 128 THR CB . 27949 1
994 . 1 1 128 128 THR CG2 C 13 21.298 0.3 . 1 . . . . . 128 THR CG2 . 27949 1
995 . 1 1 128 128 THR N N 15 101.558 0.3 . 1 . . . . . 128 THR N . 27949 1
996 . 1 1 129 129 LYS H H 1 7.038 0.020 . 1 . . . . . 129 LYS H . 27949 1
997 . 1 1 129 129 LYS C C 13 178.762 0.3 . 1 . . . . . 129 LYS C . 27949 1
998 . 1 1 129 129 LYS CA C 13 59.198 0.3 . 1 . . . . . 129 LYS CA . 27949 1
999 . 1 1 129 129 LYS CB C 13 32.022 0.3 . 1 . . . . . 129 LYS CB . 27949 1
1000 . 1 1 129 129 LYS N N 15 124.999 0.3 . 1 . . . . . 129 LYS N . 27949 1
1001 . 1 1 130 130 ALA H H 1 10.519 0.020 . 1 . . . . . 130 ALA H . 27949 1
1002 . 1 1 130 130 ALA HA H 1 3.767 0.020 . 1 . . . . . 130 ALA HA . 27949 1
1003 . 1 1 130 130 ALA HB1 H 1 1.324 0.020 . 1 . . . . . 130 ALA HB . 27949 1
1004 . 1 1 130 130 ALA HB2 H 1 1.324 0.020 . 1 . . . . . 130 ALA HB . 27949 1
1005 . 1 1 130 130 ALA HB3 H 1 1.324 0.020 . 1 . . . . . 130 ALA HB . 27949 1
1006 . 1 1 130 130 ALA CA C 13 54.757 0.3 . 1 . . . . . 130 ALA CA . 27949 1
1007 . 1 1 130 130 ALA CB C 13 18.733 0.3 . 1 . . . . . 130 ALA CB . 27949 1
1008 . 1 1 130 130 ALA N N 15 124.821 0.3 . 1 . . . . . 130 ALA N . 27949 1
1009 . 1 1 131 131 GLU H H 1 8.072 0.020 . 1 . . . . . 131 GLU H . 27949 1
1010 . 1 1 131 131 GLU HA H 1 4.204 0.020 . 1 . . . . . 131 GLU HA . 27949 1
1011 . 1 1 131 131 GLU HB2 H 1 2.175 0.020 . 1 . . . . . 131 GLU HB2 . 27949 1
1012 . 1 1 131 131 GLU HB3 H 1 2.175 0.020 . 1 . . . . . 131 GLU HB3 . 27949 1
1013 . 1 1 131 131 GLU C C 13 176.849 0.3 . 1 . . . . . 131 GLU C . 27949 1
1014 . 1 1 131 131 GLU CA C 13 57.345 0.3 . 1 . . . . . 131 GLU CA . 27949 1
1015 . 1 1 131 131 GLU CB C 13 29.288 0.3 . 1 . . . . . 131 GLU CB . 27949 1
1016 . 1 1 131 131 GLU N N 15 114.905 0.3 . 1 . . . . . 131 GLU N . 27949 1
1017 . 1 1 132 132 ARG H H 1 7.716 0.020 . 1 . . . . . 132 ARG H . 27949 1
1018 . 1 1 132 132 ARG HA H 1 4.499 0.020 . 1 . . . . . 132 ARG HA . 27949 1
1019 . 1 1 132 132 ARG HB2 H 1 1.926 0.020 . 1 . . . . . 132 ARG HB2 . 27949 1
1020 . 1 1 132 132 ARG HB3 H 1 1.926 0.020 . 1 . . . . . 132 ARG HB3 . 27949 1
1021 . 1 1 132 132 ARG HG2 H 1 1.546 0.020 . 1 . . . . . 132 ARG HG2 . 27949 1
1022 . 1 1 132 132 ARG HG3 H 1 1.546 0.020 . 1 . . . . . 132 ARG HG3 . 27949 1
1023 . 1 1 132 132 ARG HD2 H 1 3.220 0.020 . 1 . . . . . 132 ARG HD2 . 27949 1
1024 . 1 1 132 132 ARG HD3 H 1 3.220 0.020 . 2 . . . . . 132 ARG HD3 . 27949 1
1025 . 1 1 132 132 ARG C C 13 176.679 0.3 . 1 . . . . . 132 ARG C . 27949 1
1026 . 1 1 132 132 ARG CA C 13 54.643 0.3 . 1 . . . . . 132 ARG CA . 27949 1
1027 . 1 1 132 132 ARG CB C 13 30.089 0.3 . 1 . . . . . 132 ARG CB . 27949 1
1028 . 1 1 132 132 ARG CG C 13 26.684 0.3 . 1 . . . . . 132 ARG CG . 27949 1
1029 . 1 1 132 132 ARG CD C 13 42.575 0.3 . 1 . . . . . 132 ARG CD . 27949 1
1030 . 1 1 132 132 ARG N N 15 119.208 0.3 . 1 . . . . . 132 ARG N . 27949 1
1031 . 1 1 133 133 GLY H H 1 7.551 0.020 . 1 . . . . . 133 GLY H . 27949 1
1032 . 1 1 133 133 GLY C C 13 174.696 0.3 . 1 . . . . . 133 GLY C . 27949 1
1033 . 1 1 133 133 GLY CA C 13 44.878 0.3 . 1 . . . . . 133 GLY CA . 27949 1
1034 . 1 1 133 133 GLY N N 15 108.329 0.3 . 1 . . . . . 133 GLY N . 27949 1
1035 . 1 1 134 134 GLY H H 1 7.906 0.020 . 1 . . . . . 134 GLY H . 27949 1
1036 . 1 1 134 134 GLY C C 13 172.154 0.3 . 1 . . . . . 134 GLY C . 27949 1
1037 . 1 1 134 134 GLY CA C 13 44.622 0.3 . 1 . . . . . 134 GLY CA . 27949 1
1038 . 1 1 134 134 GLY N N 15 108.466 0.3 . 1 . . . . . 134 GLY N . 27949 1
1039 . 1 1 135 135 LEU H H 1 8.029 0.020 . 1 . . . . . 135 LEU H . 27949 1
1040 . 1 1 135 135 LEU HA H 1 3.910 0.020 . 1 . . . . . 135 LEU HA . 27949 1
1041 . 1 1 135 135 LEU HB2 H 1 1.170 0.020 . 1 . . . . . 135 LEU HB2 . 27949 1
1042 . 1 1 135 135 LEU HB3 H 1 1.170 0.020 . 1 . . . . . 135 LEU HB3 . 27949 1
1043 . 1 1 135 135 LEU HG H 1 1.274 0.020 . 1 . . . . . 135 LEU HG . 27949 1
1044 . 1 1 135 135 LEU HD11 H 1 0.327 0.020 . 2 . . . . . 135 LEU HD1 . 27949 1
1045 . 1 1 135 135 LEU HD12 H 1 0.327 0.020 . 2 . . . . . 135 LEU HD1 . 27949 1
1046 . 1 1 135 135 LEU HD13 H 1 0.327 0.020 . 2 . . . . . 135 LEU HD1 . 27949 1
1047 . 1 1 135 135 LEU HD21 H 1 0.466 0.020 . 2 . . . . . 135 LEU HD2 . 27949 1
1048 . 1 1 135 135 LEU HD22 H 1 0.466 0.020 . 2 . . . . . 135 LEU HD2 . 27949 1
1049 . 1 1 135 135 LEU HD23 H 1 0.466 0.020 . 2 . . . . . 135 LEU HD2 . 27949 1
1050 . 1 1 135 135 LEU C C 13 182.584 0.3 . 1 . . . . . 135 LEU C . 27949 1
1051 . 1 1 135 135 LEU CA C 13 56.262 0.3 . 1 . . . . . 135 LEU CA . 27949 1
1052 . 1 1 135 135 LEU CB C 13 42.465 0.3 . 1 . . . . . 135 LEU CB . 27949 1
1053 . 1 1 135 135 LEU CG C 13 26.264 0.3 . 1 . . . . . 135 LEU CG . 27949 1
1054 . 1 1 135 135 LEU CD1 C 13 25.303 0.3 . 1 . . . . . 135 LEU CD1 . 27949 1
1055 . 1 1 135 135 LEU CD2 C 13 22.489 0.3 . 1 . . . . . 135 LEU CD2 . 27949 1
1056 . 1 1 135 135 LEU N N 15 127.155 0.3 . 1 . . . . . 135 LEU N . 27949 1
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