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 16996
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16996 1
4 '3D HCCH-TOCSY' . . . 16996 1
7 '3D HNCACB' . . . 16996 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.125 0.020 . 1 . . . . 1 MET H . 16996 1
2 . 1 1 1 1 MET HA H 1 4.469 0.020 . 1 . . . . 1 MET HA . 16996 1
3 . 1 1 1 1 MET HB2 H 1 2.146 0.020 . 2 . . . . 1 MET HB2 . 16996 1
4 . 1 1 1 1 MET HB3 H 1 2.015 0.020 . 2 . . . . 1 MET HB3 . 16996 1
5 . 1 1 1 1 MET HE1 H 1 2.045 0.020 . 1 . . . . 1 MET HE . 16996 1
6 . 1 1 1 1 MET HE2 H 1 2.045 0.020 . 1 . . . . 1 MET HE . 16996 1
7 . 1 1 1 1 MET HE3 H 1 2.045 0.020 . 1 . . . . 1 MET HE . 16996 1
8 . 1 1 1 1 MET HG2 H 1 2.578 0.020 . 2 . . . . 1 MET HG2 . 16996 1
9 . 1 1 1 1 MET HG3 H 1 2.394 0.020 . 2 . . . . 1 MET HG3 . 16996 1
10 . 1 1 1 1 MET C C 13 175.630 0.400 . 1 . . . . 1 MET C . 16996 1
11 . 1 1 1 1 MET CA C 13 55.735 0.400 . 1 . . . . 1 MET CA . 16996 1
12 . 1 1 1 1 MET CB C 13 32.636 0.400 . 1 . . . . 1 MET CB . 16996 1
13 . 1 1 1 1 MET CE C 13 17.306 0.400 . 1 . . . . 1 MET CE . 16996 1
14 . 1 1 1 1 MET CG C 13 32.725 0.400 . 1 . . . . 1 MET CG . 16996 1
15 . 1 1 1 1 MET N N 15 118.452 0.400 . 1 . . . . 1 MET N . 16996 1
16 . 1 1 2 2 GLY H H 1 8.156 0.020 . 1 . . . . 2 GLY H . 16996 1
17 . 1 1 2 2 GLY HA2 H 1 3.984 0.020 . 2 . . . . 2 GLY HA2 . 16996 1
18 . 1 1 2 2 GLY HA3 H 1 3.869 0.020 . 2 . . . . 2 GLY HA3 . 16996 1
19 . 1 1 2 2 GLY C C 13 176.336 0.400 . 1 . . . . 2 GLY C . 16996 1
20 . 1 1 2 2 GLY CA C 13 45.591 0.400 . 1 . . . . 2 GLY CA . 16996 1
21 . 1 1 2 2 GLY N N 15 108.430 0.400 . 1 . . . . 2 GLY N . 16996 1
22 . 1 1 3 3 VAL H H 1 7.911 0.020 . 1 . . . . 3 VAL H . 16996 1
23 . 1 1 3 3 VAL HA H 1 4.068 0.020 . 1 . . . . 3 VAL HA . 16996 1
24 . 1 1 3 3 VAL HB H 1 2.106 0.020 . 1 . . . . 3 VAL HB . 16996 1
25 . 1 1 3 3 VAL HG11 H 1 1.010 0.020 . 2 . . . . 3 VAL HG1 . 16996 1
26 . 1 1 3 3 VAL HG12 H 1 1.010 0.020 . 2 . . . . 3 VAL HG1 . 16996 1
27 . 1 1 3 3 VAL HG13 H 1 1.010 0.020 . 2 . . . . 3 VAL HG1 . 16996 1
28 . 1 1 3 3 VAL HG21 H 1 1.018 0.020 . 2 . . . . 3 VAL HG2 . 16996 1
29 . 1 1 3 3 VAL HG22 H 1 1.018 0.020 . 2 . . . . 3 VAL HG2 . 16996 1
30 . 1 1 3 3 VAL HG23 H 1 1.018 0.020 . 2 . . . . 3 VAL HG2 . 16996 1
31 . 1 1 3 3 VAL C C 13 173.526 0.400 . 1 . . . . 3 VAL C . 16996 1
32 . 1 1 3 3 VAL CA C 13 62.624 0.400 . 1 . . . . 3 VAL CA . 16996 1
33 . 1 1 3 3 VAL CB C 13 33.168 0.400 . 1 . . . . 3 VAL CB . 16996 1
34 . 1 1 3 3 VAL CG1 C 13 21.813 0.400 . 1 . . . . 3 VAL CG1 . 16996 1
35 . 1 1 3 3 VAL CG2 C 13 21.542 0.400 . 1 . . . . 3 VAL CG2 . 16996 1
36 . 1 1 3 3 VAL N N 15 119.430 0.400 . 1 . . . . 3 VAL N . 16996 1
37 . 1 1 4 4 LEU H H 1 8.187 0.020 . 1 . . . . 4 LEU H . 16996 1
38 . 1 1 4 4 LEU HA H 1 3.906 0.020 . 1 . . . . 4 LEU HA . 16996 1
39 . 1 1 4 4 LEU HB2 H 1 1.850 0.020 . 2 . . . . 4 LEU HB2 . 16996 1
40 . 1 1 4 4 LEU HB3 H 1 1.045 0.020 . 2 . . . . 4 LEU HB3 . 16996 1
41 . 1 1 4 4 LEU HD11 H 1 0.653 0.020 . 2 . . . . 4 LEU HD1 . 16996 1
42 . 1 1 4 4 LEU HD12 H 1 0.653 0.020 . 2 . . . . 4 LEU HD1 . 16996 1
43 . 1 1 4 4 LEU HD13 H 1 0.653 0.020 . 2 . . . . 4 LEU HD1 . 16996 1
44 . 1 1 4 4 LEU HD21 H 1 0.695 0.020 . 2 . . . . 4 LEU HD2 . 16996 1
45 . 1 1 4 4 LEU HD22 H 1 0.695 0.020 . 2 . . . . 4 LEU HD2 . 16996 1
46 . 1 1 4 4 LEU HD23 H 1 0.695 0.020 . 2 . . . . 4 LEU HD2 . 16996 1
47 . 1 1 4 4 LEU HG H 1 1.313 0.020 . 1 . . . . 4 LEU HG . 16996 1
48 . 1 1 4 4 LEU C C 13 175.936 0.400 . 1 . . . . 4 LEU C . 16996 1
49 . 1 1 4 4 LEU CA C 13 56.526 0.400 . 1 . . . . 4 LEU CA . 16996 1
50 . 1 1 4 4 LEU CB C 13 41.744 0.400 . 1 . . . . 4 LEU CB . 16996 1
51 . 1 1 4 4 LEU CD1 C 13 23.831 0.400 . 1 . . . . 4 LEU CD1 . 16996 1
52 . 1 1 4 4 LEU CD2 C 13 26.596 0.400 . 1 . . . . 4 LEU CD2 . 16996 1
53 . 1 1 4 4 LEU N N 15 122.609 0.400 . 1 . . . . 4 LEU N . 16996 1
54 . 1 1 5 5 ARG H H 1 6.506 0.020 . 1 . . . . 5 ARG H . 16996 1
55 . 1 1 5 5 ARG HA H 1 4.712 0.020 . 1 . . . . 5 ARG HA . 16996 1
56 . 1 1 5 5 ARG HB2 H 1 1.848 0.020 . 2 . . . . 5 ARG HB2 . 16996 1
57 . 1 1 5 5 ARG HB3 H 1 1.737 0.020 . 2 . . . . 5 ARG HB3 . 16996 1
58 . 1 1 5 5 ARG HD2 H 1 3.168 0.020 . 2 . . . . 5 ARG HD2 . 16996 1
59 . 1 1 5 5 ARG HD3 H 1 3.168 0.020 . 2 . . . . 5 ARG HD3 . 16996 1
60 . 1 1 5 5 ARG HG2 H 1 1.673 0.020 . 2 . . . . 5 ARG HG2 . 16996 1
61 . 1 1 5 5 ARG HG3 H 1 1.451 0.020 . 2 . . . . 5 ARG HG3 . 16996 1
62 . 1 1 5 5 ARG C C 13 175.100 0.400 . 1 . . . . 5 ARG C . 16996 1
63 . 1 1 5 5 ARG CA C 13 54.326 0.400 . 1 . . . . 5 ARG CA . 16996 1
64 . 1 1 5 5 ARG CB C 13 33.184 0.400 . 1 . . . . 5 ARG CB . 16996 1
65 . 1 1 5 5 ARG CD C 13 43.871 0.400 . 1 . . . . 5 ARG CD . 16996 1
66 . 1 1 5 5 ARG CG C 13 26.579 0.400 . 1 . . . . 5 ARG CG . 16996 1
67 . 1 1 5 5 ARG N N 15 117.416 0.400 . 1 . . . . 5 ARG N . 16996 1
68 . 1 1 6 6 VAL H H 1 8.754 0.020 . 1 . . . . 6 VAL H . 16996 1
69 . 1 1 6 6 VAL HA H 1 3.669 0.020 . 1 . . . . 6 VAL HA . 16996 1
70 . 1 1 6 6 VAL HB H 1 2.035 0.020 . 1 . . . . 6 VAL HB . 16996 1
71 . 1 1 6 6 VAL HG11 H 1 1.074 0.020 . 2 . . . . 6 VAL HG1 . 16996 1
72 . 1 1 6 6 VAL HG12 H 1 1.074 0.020 . 2 . . . . 6 VAL HG1 . 16996 1
73 . 1 1 6 6 VAL HG13 H 1 1.074 0.020 . 2 . . . . 6 VAL HG1 . 16996 1
74 . 1 1 6 6 VAL HG21 H 1 1.042 0.020 . 2 . . . . 6 VAL HG2 . 16996 1
75 . 1 1 6 6 VAL HG22 H 1 1.042 0.020 . 2 . . . . 6 VAL HG2 . 16996 1
76 . 1 1 6 6 VAL HG23 H 1 1.042 0.020 . 2 . . . . 6 VAL HG2 . 16996 1
77 . 1 1 6 6 VAL C C 13 174.697 0.400 . 1 . . . . 6 VAL C . 16996 1
78 . 1 1 6 6 VAL CA C 13 65.082 0.400 . 1 . . . . 6 VAL CA . 16996 1
79 . 1 1 6 6 VAL CB C 13 31.783 0.400 . 1 . . . . 6 VAL CB . 16996 1
80 . 1 1 6 6 VAL CG1 C 13 22.704 0.400 . 1 . . . . 6 VAL CG1 . 16996 1
81 . 1 1 6 6 VAL CG2 C 13 21.511 0.400 . 1 . . . . 6 VAL CG2 . 16996 1
82 . 1 1 6 6 VAL N N 15 122.477 0.400 . 1 . . . . 6 VAL N . 16996 1
83 . 1 1 7 7 GLY H H 1 9.048 0.020 . 1 . . . . 7 GLY H . 16996 1
84 . 1 1 7 7 GLY HA2 H 1 4.328 0.020 . 2 . . . . 7 GLY HA2 . 16996 1
85 . 1 1 7 7 GLY HA3 H 1 3.718 0.020 . 2 . . . . 7 GLY HA3 . 16996 1
86 . 1 1 7 7 GLY C C 13 177.176 0.400 . 1 . . . . 7 GLY C . 16996 1
87 . 1 1 7 7 GLY CA C 13 45.223 0.400 . 1 . . . . 7 GLY CA . 16996 1
88 . 1 1 7 7 GLY N N 15 113.923 0.400 . 1 . . . . 7 GLY N . 16996 1
89 . 1 1 8 8 LEU H H 1 7.864 0.020 . 1 . . . . 8 LEU H . 16996 1
90 . 1 1 8 8 LEU HA H 1 4.149 0.020 . 1 . . . . 8 LEU HA . 16996 1
91 . 1 1 8 8 LEU HB2 H 1 1.780 0.020 . 2 . . . . 8 LEU HB2 . 16996 1
92 . 1 1 8 8 LEU HB3 H 1 1.780 0.020 . 2 . . . . 8 LEU HB3 . 16996 1
93 . 1 1 8 8 LEU HD11 H 1 1.078 0.020 . 2 . . . . 8 LEU HD1 . 16996 1
94 . 1 1 8 8 LEU HD12 H 1 1.078 0.020 . 2 . . . . 8 LEU HD1 . 16996 1
95 . 1 1 8 8 LEU HD13 H 1 1.078 0.020 . 2 . . . . 8 LEU HD1 . 16996 1
96 . 1 1 8 8 LEU HD21 H 1 0.955 0.020 . 2 . . . . 8 LEU HD2 . 16996 1
97 . 1 1 8 8 LEU HD22 H 1 0.955 0.020 . 2 . . . . 8 LEU HD2 . 16996 1
98 . 1 1 8 8 LEU HD23 H 1 0.955 0.020 . 2 . . . . 8 LEU HD2 . 16996 1
99 . 1 1 8 8 LEU HG H 1 1.737 0.020 . 1 . . . . 8 LEU HG . 16996 1
100 . 1 1 8 8 LEU C C 13 175.552 0.400 . 1 . . . . 8 LEU C . 16996 1
101 . 1 1 8 8 LEU CA C 13 57.881 0.400 . 1 . . . . 8 LEU CA . 16996 1
102 . 1 1 8 8 LEU CB C 13 44.119 0.400 . 1 . . . . 8 LEU CB . 16996 1
103 . 1 1 8 8 LEU CD1 C 13 24.620 0.400 . 1 . . . . 8 LEU CD1 . 16996 1
104 . 1 1 8 8 LEU CG C 13 23.956 0.400 . 1 . . . . 8 LEU CG . 16996 1
105 . 1 1 8 8 LEU N N 15 121.311 0.400 . 1 . . . . 8 LEU N . 16996 1
106 . 1 1 9 9 CYS H H 1 7.371 0.020 . 1 . . . . 9 CYS H . 16996 1
107 . 1 1 9 9 CYS HA H 1 4.998 0.020 . 1 . . . . 9 CYS HA . 16996 1
108 . 1 1 9 9 CYS HB2 H 1 3.024 0.020 . 2 . . . . 9 CYS HB2 . 16996 1
109 . 1 1 9 9 CYS HB3 H 1 2.758 0.020 . 2 . . . . 9 CYS HB3 . 16996 1
110 . 1 1 9 9 CYS C C 13 176.386 0.400 . 1 . . . . 9 CYS C . 16996 1
111 . 1 1 9 9 CYS CA C 13 54.908 0.400 . 1 . . . . 9 CYS CA . 16996 1
112 . 1 1 9 9 CYS CB C 13 29.328 0.400 . 1 . . . . 9 CYS CB . 16996 1
113 . 1 1 9 9 CYS N N 15 109.087 0.400 . 1 . . . . 9 CYS N . 16996 1
114 . 1 1 10 10 PRO HA H 1 4.405 0.020 . 1 . . . . 10 PRO HA . 16996 1
115 . 1 1 10 10 PRO HB2 H 1 2.383 0.020 . 2 . . . . 10 PRO HB2 . 16996 1
116 . 1 1 10 10 PRO HB3 H 1 1.888 0.020 . 2 . . . . 10 PRO HB3 . 16996 1
117 . 1 1 10 10 PRO HD2 H 1 3.862 0.020 . 2 . . . . 10 PRO HD2 . 16996 1
118 . 1 1 10 10 PRO HD3 H 1 3.611 0.020 . 2 . . . . 10 PRO HD3 . 16996 1
119 . 1 1 10 10 PRO HG2 H 1 2.132 0.020 . 2 . . . . 10 PRO HG2 . 16996 1
120 . 1 1 10 10 PRO HG3 H 1 1.980 0.020 . 2 . . . . 10 PRO HG3 . 16996 1
121 . 1 1 10 10 PRO CA C 13 64.391 0.400 . 1 . . . . 10 PRO CA . 16996 1
122 . 1 1 10 10 PRO CB C 13 32.165 0.400 . 1 . . . . 10 PRO CB . 16996 1
123 . 1 1 10 10 PRO CD C 13 51.538 0.400 . 1 . . . . 10 PRO CD . 16996 1
124 . 1 1 11 11 GLY H H 1 8.721 0.020 . 1 . . . . 11 GLY H . 16996 1
125 . 1 1 11 11 GLY HA2 H 1 4.145 0.020 . 2 . . . . 11 GLY HA2 . 16996 1
126 . 1 1 11 11 GLY HA3 H 1 3.749 0.020 . 2 . . . . 11 GLY HA3 . 16996 1
127 . 1 1 11 11 GLY C C 13 177.408 0.400 . 1 . . . . 11 GLY C . 16996 1
128 . 1 1 11 11 GLY CA C 13 45.396 0.400 . 1 . . . . 11 GLY CA . 16996 1
129 . 1 1 11 11 GLY N N 15 109.097 0.400 . 1 . . . . 11 GLY N . 16996 1
130 . 1 1 12 12 LEU H H 1 7.226 0.020 . 1 . . . . 12 LEU H . 16996 1
131 . 1 1 12 12 LEU HA H 1 4.747 0.020 . 1 . . . . 12 LEU HA . 16996 1
132 . 1 1 12 12 LEU HB2 H 1 1.919 0.020 . 2 . . . . 12 LEU HB2 . 16996 1
133 . 1 1 12 12 LEU HB3 H 1 1.541 0.020 . 2 . . . . 12 LEU HB3 . 16996 1
134 . 1 1 12 12 LEU HD11 H 1 0.918 0.020 . 2 . . . . 12 LEU HD1 . 16996 1
135 . 1 1 12 12 LEU HD12 H 1 0.918 0.020 . 2 . . . . 12 LEU HD1 . 16996 1
136 . 1 1 12 12 LEU HD13 H 1 0.918 0.020 . 2 . . . . 12 LEU HD1 . 16996 1
137 . 1 1 12 12 LEU HD21 H 1 0.930 0.020 . 2 . . . . 12 LEU HD2 . 16996 1
138 . 1 1 12 12 LEU HD22 H 1 0.930 0.020 . 2 . . . . 12 LEU HD2 . 16996 1
139 . 1 1 12 12 LEU HD23 H 1 0.930 0.020 . 2 . . . . 12 LEU HD2 . 16996 1
140 . 1 1 12 12 LEU C C 13 173.841 0.400 . 1 . . . . 12 LEU C . 16996 1
141 . 1 1 12 12 LEU CA C 13 54.306 0.400 . 1 . . . . 12 LEU CA . 16996 1
142 . 1 1 12 12 LEU CB C 13 42.193 0.400 . 1 . . . . 12 LEU CB . 16996 1
143 . 1 1 12 12 LEU CD1 C 13 25.854 0.400 . 1 . . . . 12 LEU CD1 . 16996 1
144 . 1 1 12 12 LEU CG C 13 25.696 0.400 . 1 . . . . 12 LEU CG . 16996 1
145 . 1 1 12 12 LEU N N 15 120.452 0.400 . 1 . . . . 12 LEU N . 16996 1
146 . 1 1 13 13 THR H H 1 7.231 0.020 . 1 . . . . 13 THR H . 16996 1
147 . 1 1 13 13 THR HA H 1 4.637 0.020 . 1 . . . . 13 THR HA . 16996 1
148 . 1 1 13 13 THR HB H 1 4.796 0.020 . 1 . . . . 13 THR HB . 16996 1
149 . 1 1 13 13 THR HG21 H 1 1.316 0.020 . 1 . . . . 13 THR HG2 . 16996 1
150 . 1 1 13 13 THR HG22 H 1 1.316 0.020 . 1 . . . . 13 THR HG2 . 16996 1
151 . 1 1 13 13 THR HG23 H 1 1.316 0.020 . 1 . . . . 13 THR HG2 . 16996 1
152 . 1 1 13 13 THR C C 13 175.576 0.400 . 1 . . . . 13 THR C . 16996 1
153 . 1 1 13 13 THR CA C 13 59.987 0.400 . 1 . . . . 13 THR CA . 16996 1
154 . 1 1 13 13 THR CB C 13 71.961 0.400 . 1 . . . . 13 THR CB . 16996 1
155 . 1 1 13 13 THR CG2 C 13 21.983 0.400 . 1 . . . . 13 THR CG2 . 16996 1
156 . 1 1 13 13 THR N N 15 115.449 0.400 . 1 . . . . 13 THR N . 16996 1
157 . 1 1 14 14 GLU H H 1 9.246 0.020 . 1 . . . . 14 GLU H . 16996 1
158 . 1 1 14 14 GLU HA H 1 3.961 0.020 . 1 . . . . 14 GLU HA . 16996 1
159 . 1 1 14 14 GLU HB2 H 1 2.132 0.020 . 2 . . . . 14 GLU HB2 . 16996 1
160 . 1 1 14 14 GLU HB3 H 1 2.013 0.020 . 2 . . . . 14 GLU HB3 . 16996 1
161 . 1 1 14 14 GLU HG2 H 1 2.342 0.020 . 2 . . . . 14 GLU HG2 . 16996 1
162 . 1 1 14 14 GLU HG3 H 1 2.342 0.020 . 2 . . . . 14 GLU HG3 . 16996 1
163 . 1 1 14 14 GLU C C 13 174.746 0.400 . 1 . . . . 14 GLU C . 16996 1
164 . 1 1 14 14 GLU CA C 13 60.191 0.400 . 1 . . . . 14 GLU CA . 16996 1
165 . 1 1 14 14 GLU CB C 13 29.665 0.400 . 1 . . . . 14 GLU CB . 16996 1
166 . 1 1 14 14 GLU CG C 13 36.213 0.400 . 1 . . . . 14 GLU CG . 16996 1
167 . 1 1 14 14 GLU N N 15 122.164 0.400 . 1 . . . . 14 GLU N . 16996 1
168 . 1 1 15 15 GLU H H 1 8.827 0.020 . 1 . . . . 15 GLU H . 16996 1
169 . 1 1 15 15 GLU HA H 1 4.046 0.020 . 1 . . . . 15 GLU HA . 16996 1
170 . 1 1 15 15 GLU HB2 H 1 2.120 0.020 . 2 . . . . 15 GLU HB2 . 16996 1
171 . 1 1 15 15 GLU HB3 H 1 1.961 0.020 . 2 . . . . 15 GLU HB3 . 16996 1
172 . 1 1 15 15 GLU HG2 H 1 2.354 0.020 . 2 . . . . 15 GLU HG2 . 16996 1
173 . 1 1 15 15 GLU HG3 H 1 2.329 0.020 . 2 . . . . 15 GLU HG3 . 16996 1
174 . 1 1 15 15 GLU C C 13 178.568 0.400 . 1 . . . . 15 GLU C . 16996 1
175 . 1 1 15 15 GLU CA C 13 60.296 0.400 . 1 . . . . 15 GLU CA . 16996 1
176 . 1 1 15 15 GLU CB C 13 29.558 0.400 . 1 . . . . 15 GLU CB . 16996 1
177 . 1 1 15 15 GLU CG C 13 36.819 0.400 . 1 . . . . 15 GLU CG . 16996 1
178 . 1 1 15 15 GLU N N 15 118.451 0.400 . 1 . . . . 15 GLU N . 16996 1
179 . 1 1 16 16 MET H H 1 7.703 0.020 . 1 . . . . 16 MET H . 16996 1
180 . 1 1 16 16 MET HA H 1 4.050 0.020 . 1 . . . . 16 MET HA . 16996 1
181 . 1 1 16 16 MET HB2 H 1 2.384 0.020 . 2 . . . . 16 MET HB2 . 16996 1
182 . 1 1 16 16 MET HB3 H 1 2.052 0.020 . 2 . . . . 16 MET HB3 . 16996 1
183 . 1 1 16 16 MET HE1 H 1 2.124 0.020 . 1 . . . . 16 MET HE . 16996 1
184 . 1 1 16 16 MET HE2 H 1 2.124 0.020 . 1 . . . . 16 MET HE . 16996 1
185 . 1 1 16 16 MET HE3 H 1 2.124 0.020 . 1 . . . . 16 MET HE . 16996 1
186 . 1 1 16 16 MET HG2 H 1 2.628 0.020 . 2 . . . . 16 MET HG2 . 16996 1
187 . 1 1 16 16 MET HG3 H 1 2.443 0.020 . 2 . . . . 16 MET HG3 . 16996 1
188 . 1 1 16 16 MET C C 13 179.109 0.400 . 1 . . . . 16 MET C . 16996 1
189 . 1 1 16 16 MET CA C 13 59.365 0.400 . 1 . . . . 16 MET CA . 16996 1
190 . 1 1 16 16 MET CB C 13 34.207 0.400 . 1 . . . . 16 MET CB . 16996 1
191 . 1 1 16 16 MET CE C 13 17.259 0.400 . 1 . . . . 16 MET CE . 16996 1
192 . 1 1 16 16 MET CG C 13 32.271 0.400 . 1 . . . . 16 MET CG . 16996 1
193 . 1 1 16 16 MET N N 15 118.945 0.400 . 1 . . . . 16 MET N . 16996 1
194 . 1 1 17 17 ILE H H 1 8.312 0.020 . 1 . . . . 17 ILE H . 16996 1
195 . 1 1 17 17 ILE HA H 1 3.518 0.020 . 1 . . . . 17 ILE HA . 16996 1
196 . 1 1 17 17 ILE HB H 1 2.073 0.020 . 1 . . . . 17 ILE HB . 16996 1
197 . 1 1 17 17 ILE HD11 H 1 0.619 0.020 . 1 . . . . 17 ILE HD1 . 16996 1
198 . 1 1 17 17 ILE HD12 H 1 0.619 0.020 . 1 . . . . 17 ILE HD1 . 16996 1
199 . 1 1 17 17 ILE HD13 H 1 0.619 0.020 . 1 . . . . 17 ILE HD1 . 16996 1
200 . 1 1 17 17 ILE HG12 H 1 1.636 0.020 . 2 . . . . 17 ILE HG12 . 16996 1
201 . 1 1 17 17 ILE HG13 H 1 0.940 0.020 . 2 . . . . 17 ILE HG13 . 16996 1
202 . 1 1 17 17 ILE HG21 H 1 0.888 0.020 . 1 . . . . 17 ILE HG2 . 16996 1
203 . 1 1 17 17 ILE HG22 H 1 0.888 0.020 . 1 . . . . 17 ILE HG2 . 16996 1
204 . 1 1 17 17 ILE HG23 H 1 0.888 0.020 . 1 . . . . 17 ILE HG2 . 16996 1
205 . 1 1 17 17 ILE C C 13 177.896 0.400 . 1 . . . . 17 ILE C . 16996 1
206 . 1 1 17 17 ILE CA C 13 65.237 0.400 . 1 . . . . 17 ILE CA . 16996 1
207 . 1 1 17 17 ILE CB C 13 37.368 0.400 . 1 . . . . 17 ILE CB . 16996 1
208 . 1 1 17 17 ILE CD1 C 13 13.405 0.400 . 1 . . . . 17 ILE CD1 . 16996 1
209 . 1 1 17 17 ILE CG2 C 13 17.454 0.400 . 1 . . . . 17 ILE CG2 . 16996 1
210 . 1 1 17 17 ILE N N 15 118.967 0.400 . 1 . . . . 17 ILE N . 16996 1
211 . 1 1 18 18 GLN H H 1 8.297 0.020 . 1 . . . . 18 GLN H . 16996 1
212 . 1 1 18 18 GLN HA H 1 4.028 0.020 . 1 . . . . 18 GLN HA . 16996 1
213 . 1 1 18 18 GLN HB2 H 1 2.212 0.020 . 2 . . . . 18 GLN HB2 . 16996 1
214 . 1 1 18 18 GLN HB3 H 1 2.212 0.020 . 2 . . . . 18 GLN HB3 . 16996 1
215 . 1 1 18 18 GLN HG2 H 1 2.589 0.020 . 2 . . . . 18 GLN HG2 . 16996 1
216 . 1 1 18 18 GLN HG3 H 1 2.540 0.020 . 2 . . . . 18 GLN HG3 . 16996 1
217 . 1 1 18 18 GLN C C 13 178.525 0.400 . 1 . . . . 18 GLN C . 16996 1
218 . 1 1 18 18 GLN CA C 13 59.403 0.400 . 1 . . . . 18 GLN CA . 16996 1
219 . 1 1 18 18 GLN CB C 13 28.188 0.400 . 1 . . . . 18 GLN CB . 16996 1
220 . 1 1 18 18 GLN CG C 13 33.669 0.400 . 1 . . . . 18 GLN CG . 16996 1
221 . 1 1 18 18 GLN N N 15 119.091 0.400 . 1 . . . . 18 GLN N . 16996 1
222 . 1 1 19 19 LEU H H 1 7.903 0.020 . 1 . . . . 19 LEU H . 16996 1
223 . 1 1 19 19 LEU HA H 1 4.236 0.020 . 1 . . . . 19 LEU HA . 16996 1
224 . 1 1 19 19 LEU HB2 H 1 2.002 0.020 . 2 . . . . 19 LEU HB2 . 16996 1
225 . 1 1 19 19 LEU HB3 H 1 1.625 0.020 . 2 . . . . 19 LEU HB3 . 16996 1
226 . 1 1 19 19 LEU HD11 H 1 1.050 0.020 . 2 . . . . 19 LEU HD1 . 16996 1
227 . 1 1 19 19 LEU HD12 H 1 1.050 0.020 . 2 . . . . 19 LEU HD1 . 16996 1
228 . 1 1 19 19 LEU HD13 H 1 1.050 0.020 . 2 . . . . 19 LEU HD1 . 16996 1
229 . 1 1 19 19 LEU HD21 H 1 0.732 0.020 . 2 . . . . 19 LEU HD2 . 16996 1
230 . 1 1 19 19 LEU HD22 H 1 0.732 0.020 . 2 . . . . 19 LEU HD2 . 16996 1
231 . 1 1 19 19 LEU HD23 H 1 0.732 0.020 . 2 . . . . 19 LEU HD2 . 16996 1
232 . 1 1 19 19 LEU HG H 1 1.839 0.020 . 1 . . . . 19 LEU HG . 16996 1
233 . 1 1 19 19 LEU C C 13 179.118 0.400 . 1 . . . . 19 LEU C . 16996 1
234 . 1 1 19 19 LEU CA C 13 58.428 0.400 . 1 . . . . 19 LEU CA . 16996 1
235 . 1 1 19 19 LEU CB C 13 42.824 0.400 . 1 . . . . 19 LEU CB . 16996 1
236 . 1 1 19 19 LEU CD1 C 13 24.030 0.400 . 1 . . . . 19 LEU CD1 . 16996 1
237 . 1 1 19 19 LEU CG C 13 23.963 0.400 . 1 . . . . 19 LEU CG . 16996 1
238 . 1 1 19 19 LEU N N 15 121.777 0.400 . 1 . . . . 19 LEU N . 16996 1
239 . 1 1 20 20 LEU H H 1 8.631 0.020 . 1 . . . . 20 LEU H . 16996 1
240 . 1 1 20 20 LEU HA H 1 4.017 0.020 . 1 . . . . 20 LEU HA . 16996 1
241 . 1 1 20 20 LEU HB2 H 1 1.925 0.020 . 2 . . . . 20 LEU HB2 . 16996 1
242 . 1 1 20 20 LEU HB3 H 1 1.591 0.020 . 2 . . . . 20 LEU HB3 . 16996 1
243 . 1 1 20 20 LEU HD11 H 1 0.638 0.020 . 2 . . . . 20 LEU HD1 . 16996 1
244 . 1 1 20 20 LEU HD12 H 1 0.638 0.020 . 2 . . . . 20 LEU HD1 . 16996 1
245 . 1 1 20 20 LEU HD13 H 1 0.638 0.020 . 2 . . . . 20 LEU HD1 . 16996 1
246 . 1 1 20 20 LEU HD21 H 1 0.700 0.020 . 2 . . . . 20 LEU HD2 . 16996 1
247 . 1 1 20 20 LEU HD22 H 1 0.700 0.020 . 2 . . . . 20 LEU HD2 . 16996 1
248 . 1 1 20 20 LEU HD23 H 1 0.700 0.020 . 2 . . . . 20 LEU HD2 . 16996 1
249 . 1 1 20 20 LEU HG H 1 1.856 0.020 . 1 . . . . 20 LEU HG . 16996 1
250 . 1 1 20 20 LEU C C 13 180.131 0.400 . 1 . . . . 20 LEU C . 16996 1
251 . 1 1 20 20 LEU CA C 13 58.933 0.400 . 1 . . . . 20 LEU CA . 16996 1
252 . 1 1 20 20 LEU CB C 13 40.233 0.400 . 1 . . . . 20 LEU CB . 16996 1
253 . 1 1 20 20 LEU CD1 C 13 26.288 0.400 . 1 . . . . 20 LEU CD1 . 16996 1
254 . 1 1 20 20 LEU CD2 C 13 22.853 0.400 . 1 . . . . 20 LEU CD2 . 16996 1
255 . 1 1 20 20 LEU CG C 13 26.106 0.400 . 1 . . . . 20 LEU CG . 16996 1
256 . 1 1 20 20 LEU N N 15 120.204 0.400 . 1 . . . . 20 LEU N . 16996 1
257 . 1 1 21 21 ARG H H 1 8.660 0.020 . 1 . . . . 21 ARG H . 16996 1
258 . 1 1 21 21 ARG HA H 1 3.784 0.020 . 1 . . . . 21 ARG HA . 16996 1
259 . 1 1 21 21 ARG HB2 H 1 2.058 0.020 . 2 . . . . 21 ARG HB2 . 16996 1
260 . 1 1 21 21 ARG HB3 H 1 1.986 0.020 . 2 . . . . 21 ARG HB3 . 16996 1
261 . 1 1 21 21 ARG HD2 H 1 3.247 0.020 . 2 . . . . 21 ARG HD2 . 16996 1
262 . 1 1 21 21 ARG HD3 H 1 3.247 0.020 . 2 . . . . 21 ARG HD3 . 16996 1
263 . 1 1 21 21 ARG HG2 H 1 1.823 0.020 . 2 . . . . 21 ARG HG2 . 16996 1
264 . 1 1 21 21 ARG HG3 H 1 1.706 0.020 . 2 . . . . 21 ARG HG3 . 16996 1
265 . 1 1 21 21 ARG C C 13 180.009 0.400 . 1 . . . . 21 ARG C . 16996 1
266 . 1 1 21 21 ARG CA C 13 60.333 0.400 . 1 . . . . 21 ARG CA . 16996 1
267 . 1 1 21 21 ARG CB C 13 30.515 0.400 . 1 . . . . 21 ARG CB . 16996 1
268 . 1 1 21 21 ARG CD C 13 44.092 0.400 . 1 . . . . 21 ARG CD . 16996 1
269 . 1 1 21 21 ARG N N 15 120.681 0.400 . 1 . . . . 21 ARG N . 16996 1
270 . 1 1 22 22 SER H H 1 7.975 0.020 . 1 . . . . 22 SER H . 16996 1
271 . 1 1 22 22 SER HA H 1 4.320 0.020 . 1 . . . . 22 SER HA . 16996 1
272 . 1 1 22 22 SER HB2 H 1 4.084 0.020 . 2 . . . . 22 SER HB2 . 16996 1
273 . 1 1 22 22 SER HB3 H 1 3.983 0.020 . 2 . . . . 22 SER HB3 . 16996 1
274 . 1 1 22 22 SER C C 13 172.132 0.400 . 1 . . . . 22 SER C . 16996 1
275 . 1 1 22 22 SER CA C 13 61.490 0.400 . 1 . . . . 22 SER CA . 16996 1
276 . 1 1 22 22 SER CB C 13 63.190 0.400 . 1 . . . . 22 SER CB . 16996 1
277 . 1 1 22 22 SER N N 15 116.949 0.400 . 1 . . . . 22 SER N . 16996 1
278 . 1 1 23 23 HIS H H 1 7.565 0.020 . 1 . . . . 23 HIS H . 16996 1
279 . 1 1 23 23 HIS HA H 1 4.691 0.020 . 1 . . . . 23 HIS HA . 16996 1
280 . 1 1 23 23 HIS HB2 H 1 3.402 0.020 . 2 . . . . 23 HIS HB2 . 16996 1
281 . 1 1 23 23 HIS HB3 H 1 2.651 0.020 . 2 . . . . 23 HIS HB3 . 16996 1
282 . 1 1 23 23 HIS C C 13 174.202 0.400 . 1 . . . . 23 HIS C . 16996 1
283 . 1 1 23 23 HIS CA C 13 56.421 0.400 . 1 . . . . 23 HIS CA . 16996 1
284 . 1 1 23 23 HIS CB C 13 30.548 0.400 . 1 . . . . 23 HIS CB . 16996 1
285 . 1 1 23 23 HIS N N 15 121.254 0.400 . 1 . . . . 23 HIS N . 16996 1
286 . 1 1 24 24 ARG H H 1 7.781 0.020 . 1 . . . . 24 ARG H . 16996 1
287 . 1 1 24 24 ARG HA H 1 3.662 0.020 . 1 . . . . 24 ARG HA . 16996 1
288 . 1 1 24 24 ARG HB2 H 1 2.194 0.020 . 2 . . . . 24 ARG HB2 . 16996 1
289 . 1 1 24 24 ARG HB3 H 1 2.086 0.020 . 2 . . . . 24 ARG HB3 . 16996 1
290 . 1 1 24 24 ARG HD2 H 1 3.249 0.020 . 2 . . . . 24 ARG HD2 . 16996 1
291 . 1 1 24 24 ARG HD3 H 1 3.238 0.020 . 2 . . . . 24 ARG HD3 . 16996 1
292 . 1 1 24 24 ARG HG2 H 1 1.584 0.020 . 2 . . . . 24 ARG HG2 . 16996 1
293 . 1 1 24 24 ARG HG3 H 1 1.553 0.020 . 2 . . . . 24 ARG HG3 . 16996 1
294 . 1 1 24 24 ARG C C 13 173.331 0.400 . 1 . . . . 24 ARG C . 16996 1
295 . 1 1 24 24 ARG CA C 13 58.294 0.400 . 1 . . . . 24 ARG CA . 16996 1
296 . 1 1 24 24 ARG CB C 13 26.756 0.400 . 1 . . . . 24 ARG CB . 16996 1
297 . 1 1 24 24 ARG CD C 13 43.849 0.400 . 1 . . . . 24 ARG CD . 16996 1
298 . 1 1 24 24 ARG CG C 13 28.203 0.400 . 1 . . . . 24 ARG CG . 16996 1
299 . 1 1 24 24 ARG N N 15 109.964 0.400 . 1 . . . . 24 ARG N . 16996 1
300 . 1 1 25 25 ILE H H 1 8.137 0.020 . 1 . . . . 25 ILE H . 16996 1
301 . 1 1 25 25 ILE HA H 1 4.158 0.020 . 1 . . . . 25 ILE HA . 16996 1
302 . 1 1 25 25 ILE HB H 1 1.872 0.020 . 1 . . . . 25 ILE HB . 16996 1
303 . 1 1 25 25 ILE HD11 H 1 0.779 0.020 . 1 . . . . 25 ILE HD1 . 16996 1
304 . 1 1 25 25 ILE HD12 H 1 0.779 0.020 . 1 . . . . 25 ILE HD1 . 16996 1
305 . 1 1 25 25 ILE HD13 H 1 0.779 0.020 . 1 . . . . 25 ILE HD1 . 16996 1
306 . 1 1 25 25 ILE HG12 H 1 1.009 0.020 . 2 . . . . 25 ILE HG12 . 16996 1
307 . 1 1 25 25 ILE HG13 H 1 1.493 0.020 . 2 . . . . 25 ILE HG13 . 16996 1
308 . 1 1 25 25 ILE HG21 H 1 0.735 0.020 . 1 . . . . 25 ILE HG2 . 16996 1
309 . 1 1 25 25 ILE HG22 H 1 0.735 0.020 . 1 . . . . 25 ILE HG2 . 16996 1
310 . 1 1 25 25 ILE HG23 H 1 0.735 0.020 . 1 . . . . 25 ILE HG2 . 16996 1
311 . 1 1 25 25 ILE C C 13 174.782 0.400 . 1 . . . . 25 ILE C . 16996 1
312 . 1 1 25 25 ILE CA C 13 60.757 0.400 . 1 . . . . 25 ILE CA . 16996 1
313 . 1 1 25 25 ILE CB C 13 36.764 0.400 . 1 . . . . 25 ILE CB . 16996 1
314 . 1 1 25 25 ILE CD1 C 13 13.982 0.400 . 1 . . . . 25 ILE CD1 . 16996 1
315 . 1 1 25 25 ILE CG1 C 13 27.156 0.400 . 1 . . . . 25 ILE CG1 . 16996 1
316 . 1 1 25 25 ILE CG2 C 13 17.714 0.400 . 1 . . . . 25 ILE CG2 . 16996 1
317 . 1 1 25 25 ILE N N 15 122.460 0.400 . 1 . . . . 25 ILE N . 16996 1
318 . 1 1 26 26 LYS H H 1 9.215 0.020 . 1 . . . . 26 LYS H . 16996 1
319 . 1 1 26 26 LYS HA H 1 4.601 0.020 . 1 . . . . 26 LYS HA . 16996 1
320 . 1 1 26 26 LYS HB2 H 1 1.933 0.020 . 2 . . . . 26 LYS HB2 . 16996 1
321 . 1 1 26 26 LYS HB3 H 1 1.868 0.020 . 2 . . . . 26 LYS HB3 . 16996 1
322 . 1 1 26 26 LYS HD2 H 1 1.737 0.020 . 2 . . . . 26 LYS HD2 . 16996 1
323 . 1 1 26 26 LYS HD3 H 1 1.737 0.020 . 2 . . . . 26 LYS HD3 . 16996 1
324 . 1 1 26 26 LYS HE2 H 1 2.940 0.020 . 2 . . . . 26 LYS HE2 . 16996 1
325 . 1 1 26 26 LYS HE3 H 1 2.940 0.020 . 2 . . . . 26 LYS HE3 . 16996 1
326 . 1 1 26 26 LYS HG2 H 1 1.333 0.020 . 2 . . . . 26 LYS HG2 . 16996 1
327 . 1 1 26 26 LYS HG3 H 1 1.333 0.020 . 2 . . . . 26 LYS HG3 . 16996 1
328 . 1 1 26 26 LYS C C 13 173.115 0.400 . 1 . . . . 26 LYS C . 16996 1
329 . 1 1 26 26 LYS CA C 13 57.203 0.400 . 1 . . . . 26 LYS CA . 16996 1
330 . 1 1 26 26 LYS CB C 13 36.428 0.400 . 1 . . . . 26 LYS CB . 16996 1
331 . 1 1 26 26 LYS CD C 13 29.421 0.400 . 1 . . . . 26 LYS CD . 16996 1
332 . 1 1 26 26 LYS CE C 13 42.309 0.400 . 1 . . . . 26 LYS CE . 16996 1
333 . 1 1 26 26 LYS CG C 13 26.191 0.400 . 1 . . . . 26 LYS CG . 16996 1
334 . 1 1 26 26 LYS N N 15 124.327 0.400 . 1 . . . . 26 LYS N . 16996 1
335 . 1 1 27 27 THR H H 1 8.363 0.020 . 1 . . . . 27 THR H . 16996 1
336 . 1 1 27 27 THR HA H 1 5.061 0.020 . 1 . . . . 27 THR HA . 16996 1
337 . 1 1 27 27 THR HB H 1 4.556 0.020 . 1 . . . . 27 THR HB . 16996 1
338 . 1 1 27 27 THR HG21 H 1 1.145 0.020 . 1 . . . . 27 THR HG2 . 16996 1
339 . 1 1 27 27 THR HG22 H 1 1.145 0.020 . 1 . . . . 27 THR HG2 . 16996 1
340 . 1 1 27 27 THR HG23 H 1 1.145 0.020 . 1 . . . . 27 THR HG2 . 16996 1
341 . 1 1 27 27 THR C C 13 177.026 0.400 . 1 . . . . 27 THR C . 16996 1
342 . 1 1 27 27 THR CA C 13 59.488 0.400 . 1 . . . . 27 THR CA . 16996 1
343 . 1 1 27 27 THR CB C 13 73.212 0.400 . 1 . . . . 27 THR CB . 16996 1
344 . 1 1 27 27 THR CG2 C 13 21.875 0.400 . 1 . . . . 27 THR CG2 . 16996 1
345 . 1 1 27 27 THR N N 15 110.461 0.400 . 1 . . . . 27 THR N . 16996 1
346 . 1 1 28 28 VAL H H 1 8.502 0.020 . 1 . . . . 28 VAL H . 16996 1
347 . 1 1 28 28 VAL HA H 1 3.425 0.020 . 1 . . . . 28 VAL HA . 16996 1
348 . 1 1 28 28 VAL HB H 1 2.070 0.020 . 1 . . . . 28 VAL HB . 16996 1
349 . 1 1 28 28 VAL HG11 H 1 0.833 0.020 . 2 . . . . 28 VAL HG1 . 16996 1
350 . 1 1 28 28 VAL HG12 H 1 0.833 0.020 . 2 . . . . 28 VAL HG1 . 16996 1
351 . 1 1 28 28 VAL HG13 H 1 0.833 0.020 . 2 . . . . 28 VAL HG1 . 16996 1
352 . 1 1 28 28 VAL HG21 H 1 0.842 0.020 . 2 . . . . 28 VAL HG2 . 16996 1
353 . 1 1 28 28 VAL HG22 H 1 0.842 0.020 . 2 . . . . 28 VAL HG2 . 16996 1
354 . 1 1 28 28 VAL HG23 H 1 0.842 0.020 . 2 . . . . 28 VAL HG2 . 16996 1
355 . 1 1 28 28 VAL C C 13 174.868 0.400 . 1 . . . . 28 VAL C . 16996 1
356 . 1 1 28 28 VAL CA C 13 67.727 0.400 . 1 . . . . 28 VAL CA . 16996 1
357 . 1 1 28 28 VAL CB C 13 31.801 0.400 . 1 . . . . 28 VAL CB . 16996 1
358 . 1 1 28 28 VAL CG1 C 13 22.232 0.400 . 1 . . . . 28 VAL CG1 . 16996 1
359 . 1 1 28 28 VAL CG2 C 13 23.489 0.400 . 1 . . . . 28 VAL CG2 . 16996 1
360 . 1 1 28 28 VAL N N 15 119.348 0.400 . 1 . . . . 28 VAL N . 16996 1
361 . 1 1 29 29 VAL H H 1 7.988 0.020 . 1 . . . . 29 VAL H . 16996 1
362 . 1 1 29 29 VAL HA H 1 3.720 0.020 . 1 . . . . 29 VAL HA . 16996 1
363 . 1 1 29 29 VAL HB H 1 1.989 0.020 . 1 . . . . 29 VAL HB . 16996 1
364 . 1 1 29 29 VAL HG11 H 1 0.996 0.020 . 2 . . . . 29 VAL HG1 . 16996 1
365 . 1 1 29 29 VAL HG12 H 1 0.996 0.020 . 2 . . . . 29 VAL HG1 . 16996 1
366 . 1 1 29 29 VAL HG13 H 1 0.996 0.020 . 2 . . . . 29 VAL HG1 . 16996 1
367 . 1 1 29 29 VAL HG21 H 1 0.927 0.020 . 2 . . . . 29 VAL HG2 . 16996 1
368 . 1 1 29 29 VAL HG22 H 1 0.927 0.020 . 2 . . . . 29 VAL HG2 . 16996 1
369 . 1 1 29 29 VAL HG23 H 1 0.927 0.020 . 2 . . . . 29 VAL HG2 . 16996 1
370 . 1 1 29 29 VAL C C 13 177.858 0.400 . 1 . . . . 29 VAL C . 16996 1
371 . 1 1 29 29 VAL CA C 13 66.280 0.400 . 1 . . . . 29 VAL CA . 16996 1
372 . 1 1 29 29 VAL CB C 13 31.746 0.400 . 1 . . . . 29 VAL CB . 16996 1
373 . 1 1 29 29 VAL CG1 C 13 23.399 0.400 . 1 . . . . 29 VAL CG1 . 16996 1
374 . 1 1 29 29 VAL CG2 C 13 21.014 0.400 . 1 . . . . 29 VAL CG2 . 16996 1
375 . 1 1 29 29 VAL N N 15 117.724 0.400 . 1 . . . . 29 VAL N . 16996 1
376 . 1 1 30 30 ASP H H 1 7.859 0.020 . 1 . . . . 30 ASP H . 16996 1
377 . 1 1 30 30 ASP HA H 1 4.294 0.020 . 1 . . . . 30 ASP HA . 16996 1
378 . 1 1 30 30 ASP HB2 H 1 2.761 0.020 . 2 . . . . 30 ASP HB2 . 16996 1
379 . 1 1 30 30 ASP HB3 H 1 3.188 0.020 . 2 . . . . 30 ASP HB3 . 16996 1
380 . 1 1 30 30 ASP C C 13 176.388 0.400 . 1 . . . . 30 ASP C . 16996 1
381 . 1 1 30 30 ASP CA C 13 57.442 0.400 . 1 . . . . 30 ASP CA . 16996 1
382 . 1 1 30 30 ASP CB C 13 42.283 0.400 . 1 . . . . 30 ASP CB . 16996 1
383 . 1 1 30 30 ASP N N 15 122.212 0.400 . 1 . . . . 30 ASP N . 16996 1
384 . 1 1 31 31 LEU H H 1 7.605 0.020 . 1 . . . . 31 LEU H . 16996 1
385 . 1 1 31 31 LEU HA H 1 4.058 0.020 . 1 . . . . 31 LEU HA . 16996 1
386 . 1 1 31 31 LEU HB2 H 1 1.464 0.020 . 2 . . . . 31 LEU HB2 . 16996 1
387 . 1 1 31 31 LEU HB3 H 1 2.010 0.020 . 2 . . . . 31 LEU HB3 . 16996 1
388 . 1 1 31 31 LEU HD11 H 1 0.874 0.020 . 2 . . . . 31 LEU HD1 . 16996 1
389 . 1 1 31 31 LEU HD12 H 1 0.874 0.020 . 2 . . . . 31 LEU HD1 . 16996 1
390 . 1 1 31 31 LEU HD13 H 1 0.874 0.020 . 2 . . . . 31 LEU HD1 . 16996 1
391 . 1 1 31 31 LEU HD21 H 1 0.836 0.020 . 2 . . . . 31 LEU HD2 . 16996 1
392 . 1 1 31 31 LEU HD22 H 1 0.836 0.020 . 2 . . . . 31 LEU HD2 . 16996 1
393 . 1 1 31 31 LEU HD23 H 1 0.836 0.020 . 2 . . . . 31 LEU HD2 . 16996 1
394 . 1 1 31 31 LEU C C 13 177.872 0.400 . 1 . . . . 31 LEU C . 16996 1
395 . 1 1 31 31 LEU CA C 13 58.079 0.400 . 1 . . . . 31 LEU CA . 16996 1
396 . 1 1 31 31 LEU CB C 13 42.223 0.400 . 1 . . . . 31 LEU CB . 16996 1
397 . 1 1 31 31 LEU CD2 C 13 26.622 0.400 . 1 . . . . 31 LEU CD2 . 16996 1
398 . 1 1 31 31 LEU CG C 13 24.101 0.400 . 1 . . . . 31 LEU CG . 16996 1
399 . 1 1 31 31 LEU N N 15 118.950 0.400 . 1 . . . . 31 LEU N . 16996 1
400 . 1 1 32 32 VAL H H 1 8.493 0.020 . 1 . . . . 32 VAL H . 16996 1
401 . 1 1 32 32 VAL HA H 1 3.742 0.020 . 1 . . . . 32 VAL HA . 16996 1
402 . 1 1 32 32 VAL HB H 1 2.289 0.020 . 1 . . . . 32 VAL HB . 16996 1
403 . 1 1 32 32 VAL HG11 H 1 1.062 0.020 . 2 . . . . 32 VAL HG1 . 16996 1
404 . 1 1 32 32 VAL HG12 H 1 1.062 0.020 . 2 . . . . 32 VAL HG1 . 16996 1
405 . 1 1 32 32 VAL HG13 H 1 1.062 0.020 . 2 . . . . 32 VAL HG1 . 16996 1
406 . 1 1 32 32 VAL HG21 H 1 1.029 0.020 . 2 . . . . 32 VAL HG2 . 16996 1
407 . 1 1 32 32 VAL HG22 H 1 1.029 0.020 . 2 . . . . 32 VAL HG2 . 16996 1
408 . 1 1 32 32 VAL HG23 H 1 1.029 0.020 . 2 . . . . 32 VAL HG2 . 16996 1
409 . 1 1 32 32 VAL C C 13 178.474 0.400 . 1 . . . . 32 VAL C . 16996 1
410 . 1 1 32 32 VAL CA C 13 65.611 0.400 . 1 . . . . 32 VAL CA . 16996 1
411 . 1 1 32 32 VAL CB C 13 31.923 0.400 . 1 . . . . 32 VAL CB . 16996 1
412 . 1 1 32 32 VAL CG1 C 13 21.957 0.400 . 1 . . . . 32 VAL CG1 . 16996 1
413 . 1 1 32 32 VAL CG2 C 13 22.256 0.400 . 1 . . . . 32 VAL CG2 . 16996 1
414 . 1 1 32 32 VAL N N 15 112.941 0.400 . 1 . . . . 32 VAL N . 16996 1
415 . 1 1 33 33 SER H H 1 7.718 0.020 . 1 . . . . 33 SER H . 16996 1
416 . 1 1 33 33 SER HA H 1 4.608 0.020 . 1 . . . . 33 SER HA . 16996 1
417 . 1 1 33 33 SER HB2 H 1 3.997 0.020 . 2 . . . . 33 SER HB2 . 16996 1
418 . 1 1 33 33 SER HB3 H 1 3.953 0.020 . 2 . . . . 33 SER HB3 . 16996 1
419 . 1 1 33 33 SER C C 13 177.049 0.400 . 1 . . . . 33 SER C . 16996 1
420 . 1 1 33 33 SER CA C 13 58.830 0.400 . 1 . . . . 33 SER CA . 16996 1
421 . 1 1 33 33 SER CB C 13 64.500 0.400 . 1 . . . . 33 SER CB . 16996 1
422 . 1 1 33 33 SER N N 15 113.131 0.400 . 1 . . . . 33 SER N . 16996 1
423 . 1 1 34 34 ALA H H 1 7.091 0.020 . 1 . . . . 34 ALA H . 16996 1
424 . 1 1 34 34 ALA HA H 1 4.260 0.020 . 1 . . . . 34 ALA HA . 16996 1
425 . 1 1 34 34 ALA HB1 H 1 1.502 0.020 . 1 . . . . 34 ALA HB . 16996 1
426 . 1 1 34 34 ALA HB2 H 1 1.502 0.020 . 1 . . . . 34 ALA HB . 16996 1
427 . 1 1 34 34 ALA HB3 H 1 1.502 0.020 . 1 . . . . 34 ALA HB . 16996 1
428 . 1 1 34 34 ALA C C 13 173.643 0.400 . 1 . . . . 34 ALA C . 16996 1
429 . 1 1 34 34 ALA CA C 13 52.458 0.400 . 1 . . . . 34 ALA CA . 16996 1
430 . 1 1 34 34 ALA CB C 13 20.343 0.400 . 1 . . . . 34 ALA CB . 16996 1
431 . 1 1 34 34 ALA N N 15 124.240 0.400 . 1 . . . . 34 ALA N . 16996 1
432 . 1 1 35 35 ASP H H 1 8.606 0.020 . 1 . . . . 35 ASP H . 16996 1
433 . 1 1 35 35 ASP HA H 1 4.806 0.020 . 1 . . . . 35 ASP HA . 16996 1
434 . 1 1 35 35 ASP HB2 H 1 3.107 0.020 . 2 . . . . 35 ASP HB2 . 16996 1
435 . 1 1 35 35 ASP HB3 H 1 2.668 0.020 . 2 . . . . 35 ASP HB3 . 16996 1
436 . 1 1 35 35 ASP C C 13 176.529 0.400 . 1 . . . . 35 ASP C . 16996 1
437 . 1 1 35 35 ASP CA C 13 53.267 0.400 . 1 . . . . 35 ASP CA . 16996 1
438 . 1 1 35 35 ASP CB C 13 40.094 0.400 . 1 . . . . 35 ASP CB . 16996 1
439 . 1 1 35 35 ASP N N 15 119.338 0.400 . 1 . . . . 35 ASP N . 16996 1
440 . 1 1 36 36 LEU H H 1 8.643 0.020 . 1 . . . . 36 LEU H . 16996 1
441 . 1 1 36 36 LEU HA H 1 4.046 0.020 . 1 . . . . 36 LEU HA . 16996 1
442 . 1 1 36 36 LEU HB2 H 1 2.042 0.020 . 2 . . . . 36 LEU HB2 . 16996 1
443 . 1 1 36 36 LEU HB3 H 1 1.512 0.020 . 2 . . . . 36 LEU HB3 . 16996 1
444 . 1 1 36 36 LEU HD11 H 1 0.822 0.020 . 2 . . . . 36 LEU HD1 . 16996 1
445 . 1 1 36 36 LEU HD12 H 1 0.822 0.020 . 2 . . . . 36 LEU HD1 . 16996 1
446 . 1 1 36 36 LEU HD13 H 1 0.822 0.020 . 2 . . . . 36 LEU HD1 . 16996 1
447 . 1 1 36 36 LEU HD21 H 1 0.847 0.020 . 2 . . . . 36 LEU HD2 . 16996 1
448 . 1 1 36 36 LEU HD22 H 1 0.847 0.020 . 2 . . . . 36 LEU HD2 . 16996 1
449 . 1 1 36 36 LEU HD23 H 1 0.847 0.020 . 2 . . . . 36 LEU HD2 . 16996 1
450 . 1 1 36 36 LEU C C 13 176.767 0.400 . 1 . . . . 36 LEU C . 16996 1
451 . 1 1 36 36 LEU CA C 13 57.863 0.400 . 1 . . . . 36 LEU CA . 16996 1
452 . 1 1 36 36 LEU CB C 13 41.317 0.400 . 1 . . . . 36 LEU CB . 16996 1
453 . 1 1 36 36 LEU CD1 C 13 26.476 0.400 . 1 . . . . 36 LEU CD1 . 16996 1
454 . 1 1 36 36 LEU CD2 C 13 22.307 0.400 . 1 . . . . 36 LEU CD2 . 16996 1
455 . 1 1 36 36 LEU CG C 13 26.060 0.400 . 1 . . . . 36 LEU CG . 16996 1
456 . 1 1 36 36 LEU N N 15 124.708 0.400 . 1 . . . . 36 LEU N . 16996 1
457 . 1 1 37 37 GLU H H 1 8.352 0.020 . 1 . . . . 37 GLU H . 16996 1
458 . 1 1 37 37 GLU HA H 1 3.950 0.020 . 1 . . . . 37 GLU HA . 16996 1
459 . 1 1 37 37 GLU HB2 H 1 1.982 0.020 . 2 . . . . 37 GLU HB2 . 16996 1
460 . 1 1 37 37 GLU HB3 H 1 1.982 0.020 . 2 . . . . 37 GLU HB3 . 16996 1
461 . 1 1 37 37 GLU HG2 H 1 2.023 0.020 . 2 . . . . 37 GLU HG2 . 16996 1
462 . 1 1 37 37 GLU HG3 H 1 1.828 0.020 . 2 . . . . 37 GLU HG3 . 16996 1
463 . 1 1 37 37 GLU C C 13 178.915 0.400 . 1 . . . . 37 GLU C . 16996 1
464 . 1 1 37 37 GLU CA C 13 60.413 0.400 . 1 . . . . 37 GLU CA . 16996 1
465 . 1 1 37 37 GLU CB C 13 29.632 0.400 . 1 . . . . 37 GLU CB . 16996 1
466 . 1 1 37 37 GLU CG C 13 37.249 0.400 . 1 . . . . 37 GLU CG . 16996 1
467 . 1 1 37 37 GLU N N 15 120.047 0.400 . 1 . . . . 37 GLU N . 16996 1
468 . 1 1 38 38 GLU H H 1 7.387 0.020 . 1 . . . . 38 GLU H . 16996 1
469 . 1 1 38 38 GLU HA H 1 4.089 0.020 . 1 . . . . 38 GLU HA . 16996 1
470 . 1 1 38 38 GLU HB2 H 1 2.256 0.020 . 2 . . . . 38 GLU HB2 . 16996 1
471 . 1 1 38 38 GLU HB3 H 1 2.065 0.020 . 2 . . . . 38 GLU HB3 . 16996 1
472 . 1 1 38 38 GLU HG2 H 1 2.369 0.020 . 2 . . . . 38 GLU HG2 . 16996 1
473 . 1 1 38 38 GLU HG3 H 1 2.174 0.020 . 2 . . . . 38 GLU HG3 . 16996 1
474 . 1 1 38 38 GLU C C 13 178.923 0.400 . 1 . . . . 38 GLU C . 16996 1
475 . 1 1 38 38 GLU CA C 13 59.317 0.400 . 1 . . . . 38 GLU CA . 16996 1
476 . 1 1 38 38 GLU CB C 13 29.771 0.400 . 1 . . . . 38 GLU CB . 16996 1
477 . 1 1 38 38 GLU CG C 13 36.708 0.400 . 1 . . . . 38 GLU CG . 16996 1
478 . 1 1 38 38 GLU N N 15 121.398 0.400 . 1 . . . . 38 GLU N . 16996 1
479 . 1 1 39 39 VAL H H 1 8.251 0.020 . 1 . . . . 39 VAL H . 16996 1
480 . 1 1 39 39 VAL HA H 1 3.321 0.020 . 1 . . . . 39 VAL HA . 16996 1
481 . 1 1 39 39 VAL HB H 1 1.943 0.020 . 1 . . . . 39 VAL HB . 16996 1
482 . 1 1 39 39 VAL HG11 H 1 1.044 0.020 . 2 . . . . 39 VAL HG1 . 16996 1
483 . 1 1 39 39 VAL HG12 H 1 1.044 0.020 . 2 . . . . 39 VAL HG1 . 16996 1
484 . 1 1 39 39 VAL HG13 H 1 1.044 0.020 . 2 . . . . 39 VAL HG1 . 16996 1
485 . 1 1 39 39 VAL HG21 H 1 0.731 0.020 . 2 . . . . 39 VAL HG2 . 16996 1
486 . 1 1 39 39 VAL HG22 H 1 0.731 0.020 . 2 . . . . 39 VAL HG2 . 16996 1
487 . 1 1 39 39 VAL HG23 H 1 0.731 0.020 . 2 . . . . 39 VAL HG2 . 16996 1
488 . 1 1 39 39 VAL C C 13 178.824 0.400 . 1 . . . . 39 VAL C . 16996 1
489 . 1 1 39 39 VAL CA C 13 67.050 0.400 . 1 . . . . 39 VAL CA . 16996 1
490 . 1 1 39 39 VAL CB C 13 32.312 0.400 . 1 . . . . 39 VAL CB . 16996 1
491 . 1 1 39 39 VAL CG1 C 13 23.913 0.400 . 1 . . . . 39 VAL CG1 . 16996 1
492 . 1 1 39 39 VAL CG2 C 13 22.872 0.400 . 1 . . . . 39 VAL CG2 . 16996 1
493 . 1 1 39 39 VAL N N 15 118.757 0.400 . 1 . . . . 39 VAL N . 16996 1
494 . 1 1 40 40 ALA H H 1 8.399 0.020 . 1 . . . . 40 ALA H . 16996 1
495 . 1 1 40 40 ALA HA H 1 3.812 0.020 . 1 . . . . 40 ALA HA . 16996 1
496 . 1 1 40 40 ALA HB1 H 1 1.667 0.020 . 1 . . . . 40 ALA HB . 16996 1
497 . 1 1 40 40 ALA HB2 H 1 1.667 0.020 . 1 . . . . 40 ALA HB . 16996 1
498 . 1 1 40 40 ALA HB3 H 1 1.667 0.020 . 1 . . . . 40 ALA HB . 16996 1
499 . 1 1 40 40 ALA C C 13 177.849 0.400 . 1 . . . . 40 ALA C . 16996 1
500 . 1 1 40 40 ALA CA C 13 56.565 0.400 . 1 . . . . 40 ALA CA . 16996 1
501 . 1 1 40 40 ALA CB C 13 18.109 0.400 . 1 . . . . 40 ALA CB . 16996 1
502 . 1 1 40 40 ALA N N 15 121.279 0.400 . 1 . . . . 40 ALA N . 16996 1
503 . 1 1 41 41 GLN H H 1 7.525 0.020 . 1 . . . . 41 GLN H . 16996 1
504 . 1 1 41 41 GLN HA H 1 4.089 0.020 . 1 . . . . 41 GLN HA . 16996 1
505 . 1 1 41 41 GLN HB2 H 1 2.254 0.020 . 2 . . . . 41 GLN HB2 . 16996 1
506 . 1 1 41 41 GLN HB3 H 1 2.215 0.020 . 2 . . . . 41 GLN HB3 . 16996 1
507 . 1 1 41 41 GLN HE21 H 1 7.638 0.020 . 2 . . . . 41 GLN HE21 . 16996 1
508 . 1 1 41 41 GLN HE22 H 1 6.927 0.020 . 2 . . . . 41 GLN HE22 . 16996 1
509 . 1 1 41 41 GLN HG2 H 1 2.552 0.020 . 2 . . . . 41 GLN HG2 . 16996 1
510 . 1 1 41 41 GLN HG3 H 1 2.435 0.020 . 2 . . . . 41 GLN HG3 . 16996 1
511 . 1 1 41 41 GLN C C 13 179.813 0.400 . 1 . . . . 41 GLN C . 16996 1
512 . 1 1 41 41 GLN CA C 13 58.933 0.400 . 1 . . . . 41 GLN CA . 16996 1
513 . 1 1 41 41 GLN CB C 13 28.755 0.400 . 1 . . . . 41 GLN CB . 16996 1
514 . 1 1 41 41 GLN CG C 13 33.972 0.400 . 1 . . . . 41 GLN CG . 16996 1
515 . 1 1 41 41 GLN N N 15 115.483 0.400 . 1 . . . . 41 GLN N . 16996 1
516 . 1 1 41 41 GLN NE2 N 15 112.956 0.400 . 1 . . . . 41 GLN NE2 . 16996 1
517 . 1 1 42 42 LYS H H 1 8.344 0.020 . 1 . . . . 42 LYS H . 16996 1
518 . 1 1 42 42 LYS HA H 1 4.097 0.020 . 1 . . . . 42 LYS HA . 16996 1
519 . 1 1 42 42 LYS HB2 H 1 1.762 0.020 . 2 . . . . 42 LYS HB2 . 16996 1
520 . 1 1 42 42 LYS HB3 H 1 1.617 0.020 . 2 . . . . 42 LYS HB3 . 16996 1
521 . 1 1 42 42 LYS HD2 H 1 1.717 0.020 . 2 . . . . 42 LYS HD2 . 16996 1
522 . 1 1 42 42 LYS HD3 H 1 1.641 0.020 . 2 . . . . 42 LYS HD3 . 16996 1
523 . 1 1 42 42 LYS HE2 H 1 2.993 0.020 . 2 . . . . 42 LYS HE2 . 16996 1
524 . 1 1 42 42 LYS HE3 H 1 2.993 0.020 . 2 . . . . 42 LYS HE3 . 16996 1
525 . 1 1 42 42 LYS HG2 H 1 1.574 0.020 . 2 . . . . 42 LYS HG2 . 16996 1
526 . 1 1 42 42 LYS HG3 H 1 1.498 0.020 . 2 . . . . 42 LYS HG3 . 16996 1
527 . 1 1 42 42 LYS C C 13 179.055 0.400 . 1 . . . . 42 LYS C . 16996 1
528 . 1 1 42 42 LYS CA C 13 58.882 0.400 . 1 . . . . 42 LYS CA . 16996 1
529 . 1 1 42 42 LYS CB C 13 33.111 0.400 . 1 . . . . 42 LYS CB . 16996 1
530 . 1 1 42 42 LYS CD C 13 29.121 0.400 . 1 . . . . 42 LYS CD . 16996 1
531 . 1 1 42 42 LYS CG C 13 25.580 0.400 . 1 . . . . 42 LYS CG . 16996 1
532 . 1 1 42 42 LYS N N 15 118.017 0.400 . 1 . . . . 42 LYS N . 16996 1
533 . 1 1 43 43 CYS H H 1 8.090 0.020 . 1 . . . . 43 CYS H . 16996 1
534 . 1 1 43 43 CYS HA H 1 4.374 0.020 . 1 . . . . 43 CYS HA . 16996 1
535 . 1 1 43 43 CYS HB2 H 1 2.750 0.020 . 2 . . . . 43 CYS HB2 . 16996 1
536 . 1 1 43 43 CYS HB3 H 1 2.708 0.020 . 2 . . . . 43 CYS HB3 . 16996 1
537 . 1 1 43 43 CYS C C 13 178.581 0.400 . 1 . . . . 43 CYS C . 16996 1
538 . 1 1 43 43 CYS CA C 13 59.887 0.400 . 1 . . . . 43 CYS CA . 16996 1
539 . 1 1 43 43 CYS CB C 13 29.487 0.400 . 1 . . . . 43 CYS CB . 16996 1
540 . 1 1 43 43 CYS N N 15 112.037 0.400 . 1 . . . . 43 CYS N . 16996 1
541 . 1 1 44 44 GLY H H 1 7.743 0.020 . 1 . . . . 44 GLY H . 16996 1
542 . 1 1 44 44 GLY HA2 H 1 3.999 0.020 . 2 . . . . 44 GLY HA2 . 16996 1
543 . 1 1 44 44 GLY HA3 H 1 3.957 0.020 . 2 . . . . 44 GLY HA3 . 16996 1
544 . 1 1 44 44 GLY C C 13 174.565 0.400 . 1 . . . . 44 GLY C . 16996 1
545 . 1 1 44 44 GLY CA C 13 46.964 0.400 . 1 . . . . 44 GLY CA . 16996 1
546 . 1 1 44 44 GLY N N 15 109.562 0.400 . 1 . . . . 44 GLY N . 16996 1
547 . 1 1 45 45 LEU H H 1 7.654 0.020 . 1 . . . . 45 LEU H . 16996 1
548 . 1 1 45 45 LEU HA H 1 4.609 0.020 . 1 . . . . 45 LEU HA . 16996 1
549 . 1 1 45 45 LEU HB2 H 1 1.478 0.020 . 2 . . . . 45 LEU HB2 . 16996 1
550 . 1 1 45 45 LEU HB3 H 1 1.373 0.020 . 2 . . . . 45 LEU HB3 . 16996 1
551 . 1 1 45 45 LEU HD11 H 1 0.934 0.020 . 2 . . . . 45 LEU HD1 . 16996 1
552 . 1 1 45 45 LEU HD12 H 1 0.934 0.020 . 2 . . . . 45 LEU HD1 . 16996 1
553 . 1 1 45 45 LEU HD13 H 1 0.934 0.020 . 2 . . . . 45 LEU HD1 . 16996 1
554 . 1 1 45 45 LEU HD21 H 1 0.821 0.020 . 2 . . . . 45 LEU HD2 . 16996 1
555 . 1 1 45 45 LEU HD22 H 1 0.821 0.020 . 2 . . . . 45 LEU HD2 . 16996 1
556 . 1 1 45 45 LEU HD23 H 1 0.821 0.020 . 2 . . . . 45 LEU HD2 . 16996 1
557 . 1 1 45 45 LEU HG H 1 1.464 0.020 . 1 . . . . 45 LEU HG . 16996 1
558 . 1 1 45 45 LEU C C 13 174.674 0.400 . 1 . . . . 45 LEU C . 16996 1
559 . 1 1 45 45 LEU CA C 13 52.976 0.400 . 1 . . . . 45 LEU CA . 16996 1
560 . 1 1 45 45 LEU CB C 13 46.088 0.400 . 1 . . . . 45 LEU CB . 16996 1
561 . 1 1 45 45 LEU CD1 C 13 23.975 0.400 . 1 . . . . 45 LEU CD1 . 16996 1
562 . 1 1 45 45 LEU CG C 13 26.668 0.400 . 1 . . . . 45 LEU CG . 16996 1
563 . 1 1 45 45 LEU N N 15 118.790 0.400 . 1 . . . . 45 LEU N . 16996 1
564 . 1 1 46 46 SER H H 1 8.351 0.020 . 1 . . . . 46 SER H . 16996 1
565 . 1 1 46 46 SER HA H 1 4.520 0.020 . 1 . . . . 46 SER HA . 16996 1
566 . 1 1 46 46 SER HB2 H 1 4.137 0.020 . 2 . . . . 46 SER HB2 . 16996 1
567 . 1 1 46 46 SER HB3 H 1 3.922 0.020 . 2 . . . . 46 SER HB3 . 16996 1
568 . 1 1 46 46 SER C C 13 175.491 0.400 . 1 . . . . 46 SER C . 16996 1
569 . 1 1 46 46 SER CA C 13 57.135 0.400 . 1 . . . . 46 SER CA . 16996 1
570 . 1 1 46 46 SER CB C 13 63.564 0.400 . 1 . . . . 46 SER CB . 16996 1
571 . 1 1 46 46 SER N N 15 113.824 0.400 . 1 . . . . 46 SER N . 16996 1
572 . 1 1 47 47 TYR H H 1 8.995 0.020 . 1 . . . . 47 TYR H . 16996 1
573 . 1 1 47 47 TYR HA H 1 4.063 0.020 . 1 . . . . 47 TYR HA . 16996 1
574 . 1 1 47 47 TYR HB2 H 1 3.212 0.020 . 2 . . . . 47 TYR HB2 . 16996 1
575 . 1 1 47 47 TYR HB3 H 1 2.979 0.020 . 2 . . . . 47 TYR HB3 . 16996 1
576 . 1 1 47 47 TYR HD1 H 1 6.919 0.020 . 1 . . . . 47 TYR HD1 . 16996 1
577 . 1 1 47 47 TYR HD2 H 1 6.919 0.020 . 1 . . . . 47 TYR HD2 . 16996 1
578 . 1 1 47 47 TYR HE1 H 1 6.733 0.020 . 1 . . . . 47 TYR HE1 . 16996 1
579 . 1 1 47 47 TYR HE2 H 1 6.733 0.020 . 1 . . . . 47 TYR HE2 . 16996 1
580 . 1 1 47 47 TYR C C 13 175.710 0.400 . 1 . . . . 47 TYR C . 16996 1
581 . 1 1 47 47 TYR CA C 13 61.995 0.400 . 1 . . . . 47 TYR CA . 16996 1
582 . 1 1 47 47 TYR CB C 13 38.701 0.400 . 1 . . . . 47 TYR CB . 16996 1
583 . 1 1 47 47 TYR CD1 C 13 132.875 0.400 . 1 . . . . 47 TYR CD1 . 16996 1
584 . 1 1 47 47 TYR CE1 C 13 118.952 0.400 . 1 . . . . 47 TYR CE1 . 16996 1
585 . 1 1 47 47 TYR N N 15 129.535 0.400 . 1 . . . . 47 TYR N . 16996 1
586 . 1 1 48 48 LYS H H 1 8.328 0.020 . 1 . . . . 48 LYS H . 16996 1
587 . 1 1 48 48 LYS HA H 1 3.679 0.020 . 1 . . . . 48 LYS HA . 16996 1
588 . 1 1 48 48 LYS HB2 H 1 1.799 0.020 . 2 . . . . 48 LYS HB2 . 16996 1
589 . 1 1 48 48 LYS HB3 H 1 1.799 0.020 . 2 . . . . 48 LYS HB3 . 16996 1
590 . 1 1 48 48 LYS HD2 H 1 1.738 0.020 . 2 . . . . 48 LYS HD2 . 16996 1
591 . 1 1 48 48 LYS HD3 H 1 1.738 0.020 . 2 . . . . 48 LYS HD3 . 16996 1
592 . 1 1 48 48 LYS HE2 H 1 3.056 0.020 . 2 . . . . 48 LYS HE2 . 16996 1
593 . 1 1 48 48 LYS HE3 H 1 3.056 0.020 . 2 . . . . 48 LYS HE3 . 16996 1
594 . 1 1 48 48 LYS HG2 H 1 1.627 0.020 . 2 . . . . 48 LYS HG2 . 16996 1
595 . 1 1 48 48 LYS HG3 H 1 1.459 0.020 . 2 . . . . 48 LYS HG3 . 16996 1
596 . 1 1 48 48 LYS C C 13 176.638 0.400 . 1 . . . . 48 LYS C . 16996 1
597 . 1 1 48 48 LYS CA C 13 59.983 0.400 . 1 . . . . 48 LYS CA . 16996 1
598 . 1 1 48 48 LYS CB C 13 32.435 0.400 . 1 . . . . 48 LYS CB . 16996 1
599 . 1 1 48 48 LYS CD C 13 29.481 0.400 . 1 . . . . 48 LYS CD . 16996 1
600 . 1 1 48 48 LYS CE C 13 42.446 0.400 . 1 . . . . 48 LYS CE . 16996 1
601 . 1 1 48 48 LYS CG C 13 25.877 0.400 . 1 . . . . 48 LYS CG . 16996 1
602 . 1 1 48 48 LYS N N 15 116.751 0.400 . 1 . . . . 48 LYS N . 16996 1
603 . 1 1 49 49 ALA H H 1 7.591 0.020 . 1 . . . . 49 ALA H . 16996 1
604 . 1 1 49 49 ALA HA H 1 4.187 0.020 . 1 . . . . 49 ALA HA . 16996 1
605 . 1 1 49 49 ALA HB1 H 1 1.542 0.020 . 1 . . . . 49 ALA HB . 16996 1
606 . 1 1 49 49 ALA HB2 H 1 1.542 0.020 . 1 . . . . 49 ALA HB . 16996 1
607 . 1 1 49 49 ALA HB3 H 1 1.542 0.020 . 1 . . . . 49 ALA HB . 16996 1
608 . 1 1 49 49 ALA C C 13 179.341 0.400 . 1 . . . . 49 ALA C . 16996 1
609 . 1 1 49 49 ALA CA C 13 54.846 0.400 . 1 . . . . 49 ALA CA . 16996 1
610 . 1 1 49 49 ALA CB C 13 18.508 0.400 . 1 . . . . 49 ALA CB . 16996 1
611 . 1 1 49 49 ALA N N 15 121.789 0.400 . 1 . . . . 49 ALA N . 16996 1
612 . 1 1 50 50 LEU H H 1 7.878 0.020 . 1 . . . . 50 LEU H . 16996 1
613 . 1 1 50 50 LEU HA H 1 4.058 0.020 . 1 . . . . 50 LEU HA . 16996 1
614 . 1 1 50 50 LEU HB2 H 1 2.032 0.020 . 2 . . . . 50 LEU HB2 . 16996 1
615 . 1 1 50 50 LEU HB3 H 1 1.453 0.020 . 2 . . . . 50 LEU HB3 . 16996 1
616 . 1 1 50 50 LEU HD11 H 1 0.855 0.020 . 2 . . . . 50 LEU HD1 . 16996 1
617 . 1 1 50 50 LEU HD12 H 1 0.855 0.020 . 2 . . . . 50 LEU HD1 . 16996 1
618 . 1 1 50 50 LEU HD13 H 1 0.855 0.020 . 2 . . . . 50 LEU HD1 . 16996 1
619 . 1 1 50 50 LEU HD21 H 1 0.820 0.020 . 2 . . . . 50 LEU HD2 . 16996 1
620 . 1 1 50 50 LEU HD22 H 1 0.820 0.020 . 2 . . . . 50 LEU HD2 . 16996 1
621 . 1 1 50 50 LEU HD23 H 1 0.820 0.020 . 2 . . . . 50 LEU HD2 . 16996 1
622 . 1 1 50 50 LEU C C 13 172.247 0.400 . 1 . . . . 50 LEU C . 16996 1
623 . 1 1 50 50 LEU CA C 13 57.853 0.400 . 1 . . . . 50 LEU CA . 16996 1
624 . 1 1 50 50 LEU CB C 13 42.202 0.400 . 1 . . . . 50 LEU CB . 16996 1
625 . 1 1 50 50 LEU CD1 C 13 23.228 0.400 . 1 . . . . 50 LEU CD1 . 16996 1
626 . 1 1 50 50 LEU CD2 C 13 26.674 0.400 . 1 . . . . 50 LEU CD2 . 16996 1
627 . 1 1 50 50 LEU CG C 13 30.821 0.400 . 1 . . . . 50 LEU CG . 16996 1
628 . 1 1 50 50 LEU N N 15 119.718 0.400 . 1 . . . . 50 LEU N . 16996 1
629 . 1 1 51 51 VAL H H 1 8.326 0.020 . 1 . . . . 51 VAL H . 16996 1
630 . 1 1 51 51 VAL HA H 1 3.310 0.020 . 1 . . . . 51 VAL HA . 16996 1
631 . 1 1 51 51 VAL HB H 1 1.789 0.020 . 1 . . . . 51 VAL HB . 16996 1
632 . 1 1 51 51 VAL HG11 H 1 0.833 0.020 . 2 . . . . 51 VAL HG1 . 16996 1
633 . 1 1 51 51 VAL HG12 H 1 0.833 0.020 . 2 . . . . 51 VAL HG1 . 16996 1
634 . 1 1 51 51 VAL HG13 H 1 0.833 0.020 . 2 . . . . 51 VAL HG1 . 16996 1
635 . 1 1 51 51 VAL HG21 H 1 0.474 0.020 . 2 . . . . 51 VAL HG2 . 16996 1
636 . 1 1 51 51 VAL HG22 H 1 0.474 0.020 . 2 . . . . 51 VAL HG2 . 16996 1
637 . 1 1 51 51 VAL HG23 H 1 0.474 0.020 . 2 . . . . 51 VAL HG2 . 16996 1
638 . 1 1 51 51 VAL C C 13 178.189 0.400 . 1 . . . . 51 VAL C . 16996 1
639 . 1 1 51 51 VAL CA C 13 66.747 0.400 . 1 . . . . 51 VAL CA . 16996 1
640 . 1 1 51 51 VAL CB C 13 31.957 0.400 . 1 . . . . 51 VAL CB . 16996 1
641 . 1 1 51 51 VAL CG1 C 13 21.365 0.400 . 1 . . . . 51 VAL CG1 . 16996 1
642 . 1 1 51 51 VAL CG2 C 13 23.050 0.400 . 1 . . . . 51 VAL CG2 . 16996 1
643 . 1 1 51 51 VAL N N 15 120.481 0.400 . 1 . . . . 51 VAL N . 16996 1
644 . 1 1 52 52 ALA H H 1 7.551 0.020 . 1 . . . . 52 ALA H . 16996 1
645 . 1 1 52 52 ALA HA H 1 4.099 0.020 . 1 . . . . 52 ALA HA . 16996 1
646 . 1 1 52 52 ALA HB1 H 1 1.498 0.020 . 1 . . . . 52 ALA HB . 16996 1
647 . 1 1 52 52 ALA HB2 H 1 1.498 0.020 . 1 . . . . 52 ALA HB . 16996 1
648 . 1 1 52 52 ALA HB3 H 1 1.498 0.020 . 1 . . . . 52 ALA HB . 16996 1
649 . 1 1 52 52 ALA C C 13 178.882 0.400 . 1 . . . . 52 ALA C . 16996 1
650 . 1 1 52 52 ALA CA C 13 55.380 0.400 . 1 . . . . 52 ALA CA . 16996 1
651 . 1 1 52 52 ALA CB C 13 18.271 0.400 . 1 . . . . 52 ALA CB . 16996 1
652 . 1 1 52 52 ALA N N 15 122.169 0.400 . 1 . . . . 52 ALA N . 16996 1
653 . 1 1 53 53 LEU H H 1 7.806 0.020 . 1 . . . . 53 LEU H . 16996 1
654 . 1 1 53 53 LEU HA H 1 4.168 0.020 . 1 . . . . 53 LEU HA . 16996 1
655 . 1 1 53 53 LEU HB2 H 1 1.794 0.020 . 2 . . . . 53 LEU HB2 . 16996 1
656 . 1 1 53 53 LEU HB3 H 1 1.762 0.020 . 2 . . . . 53 LEU HB3 . 16996 1
657 . 1 1 53 53 LEU HD11 H 1 0.844 0.020 . 2 . . . . 53 LEU HD1 . 16996 1
658 . 1 1 53 53 LEU HD12 H 1 0.844 0.020 . 2 . . . . 53 LEU HD1 . 16996 1
659 . 1 1 53 53 LEU HD13 H 1 0.844 0.020 . 2 . . . . 53 LEU HD1 . 16996 1
660 . 1 1 53 53 LEU HD21 H 1 0.812 0.020 . 2 . . . . 53 LEU HD2 . 16996 1
661 . 1 1 53 53 LEU HD22 H 1 0.812 0.020 . 2 . . . . 53 LEU HD2 . 16996 1
662 . 1 1 53 53 LEU HD23 H 1 0.812 0.020 . 2 . . . . 53 LEU HD2 . 16996 1
663 . 1 1 53 53 LEU HG H 1 1.659 0.020 . 1 . . . . 53 LEU HG . 16996 1
664 . 1 1 53 53 LEU C C 13 179.707 0.400 . 1 . . . . 53 LEU C . 16996 1
665 . 1 1 53 53 LEU CA C 13 57.887 0.400 . 1 . . . . 53 LEU CA . 16996 1
666 . 1 1 53 53 LEU CB C 13 42.406 0.400 . 1 . . . . 53 LEU CB . 16996 1
667 . 1 1 53 53 LEU CD2 C 13 25.913 0.400 . 1 . . . . 53 LEU CD2 . 16996 1
668 . 1 1 53 53 LEU CG C 13 25.445 0.400 . 1 . . . . 53 LEU CG . 16996 1
669 . 1 1 53 53 LEU N N 15 119.682 0.400 . 1 . . . . 53 LEU N . 16996 1
670 . 1 1 54 54 ARG H H 1 8.365 0.020 . 1 . . . . 54 ARG H . 16996 1
671 . 1 1 54 54 ARG HA H 1 3.750 0.020 . 1 . . . . 54 ARG HA . 16996 1
672 . 1 1 54 54 ARG HB2 H 1 2.185 0.020 . 2 . . . . 54 ARG HB2 . 16996 1
673 . 1 1 54 54 ARG HB3 H 1 1.611 0.020 . 2 . . . . 54 ARG HB3 . 16996 1
674 . 1 1 54 54 ARG HD2 H 1 3.401 0.020 . 2 . . . . 54 ARG HD2 . 16996 1
675 . 1 1 54 54 ARG HD3 H 1 3.263 0.020 . 2 . . . . 54 ARG HD3 . 16996 1
676 . 1 1 54 54 ARG HG2 H 1 1.771 0.020 . 2 . . . . 54 ARG HG2 . 16996 1
677 . 1 1 54 54 ARG HG3 H 1 1.521 0.020 . 2 . . . . 54 ARG HG3 . 16996 1
678 . 1 1 54 54 ARG C C 13 178.060 0.400 . 1 . . . . 54 ARG C . 16996 1
679 . 1 1 54 54 ARG CA C 13 60.646 0.400 . 1 . . . . 54 ARG CA . 16996 1
680 . 1 1 54 54 ARG CB C 13 30.395 0.400 . 1 . . . . 54 ARG CB . 16996 1
681 . 1 1 54 54 ARG CD C 13 44.560 0.400 . 1 . . . . 54 ARG CD . 16996 1
682 . 1 1 54 54 ARG CG C 13 27.928 0.400 . 1 . . . . 54 ARG CG . 16996 1
683 . 1 1 54 54 ARG N N 15 118.460 0.400 . 1 . . . . 54 ARG N . 16996 1
684 . 1 1 55 55 ARG H H 1 7.857 0.020 . 1 . . . . 55 ARG H . 16996 1
685 . 1 1 55 55 ARG HA H 1 3.987 0.020 . 1 . . . . 55 ARG HA . 16996 1
686 . 1 1 55 55 ARG HB2 H 1 2.043 0.020 . 2 . . . . 55 ARG HB2 . 16996 1
687 . 1 1 55 55 ARG HB3 H 1 2.004 0.020 . 2 . . . . 55 ARG HB3 . 16996 1
688 . 1 1 55 55 ARG HD2 H 1 3.243 0.020 . 2 . . . . 55 ARG HD2 . 16996 1
689 . 1 1 55 55 ARG HD3 H 1 3.243 0.020 . 2 . . . . 55 ARG HD3 . 16996 1
690 . 1 1 55 55 ARG HG2 H 1 1.829 0.020 . 2 . . . . 55 ARG HG2 . 16996 1
691 . 1 1 55 55 ARG HG3 H 1 1.648 0.020 . 2 . . . . 55 ARG HG3 . 16996 1
692 . 1 1 55 55 ARG C C 13 176.797 0.400 . 1 . . . . 55 ARG C . 16996 1
693 . 1 1 55 55 ARG CA C 13 60.300 0.400 . 1 . . . . 55 ARG CA . 16996 1
694 . 1 1 55 55 ARG CB C 13 30.402 0.400 . 1 . . . . 55 ARG CB . 16996 1
695 . 1 1 55 55 ARG CD C 13 43.775 0.400 . 1 . . . . 55 ARG CD . 16996 1
696 . 1 1 55 55 ARG CG C 13 27.805 0.400 . 1 . . . . 55 ARG CG . 16996 1
697 . 1 1 55 55 ARG N N 15 117.174 0.400 . 1 . . . . 55 ARG N . 16996 1
698 . 1 1 56 56 VAL H H 1 7.978 0.020 . 1 . . . . 56 VAL H . 16996 1
699 . 1 1 56 56 VAL HA H 1 3.861 0.020 . 1 . . . . 56 VAL HA . 16996 1
700 . 1 1 56 56 VAL HB H 1 2.318 0.020 . 1 . . . . 56 VAL HB . 16996 1
701 . 1 1 56 56 VAL HG11 H 1 1.174 0.020 . 2 . . . . 56 VAL HG1 . 16996 1
702 . 1 1 56 56 VAL HG12 H 1 1.174 0.020 . 2 . . . . 56 VAL HG1 . 16996 1
703 . 1 1 56 56 VAL HG13 H 1 1.174 0.020 . 2 . . . . 56 VAL HG1 . 16996 1
704 . 1 1 56 56 VAL HG21 H 1 1.110 0.020 . 2 . . . . 56 VAL HG2 . 16996 1
705 . 1 1 56 56 VAL HG22 H 1 1.110 0.020 . 2 . . . . 56 VAL HG2 . 16996 1
706 . 1 1 56 56 VAL HG23 H 1 1.110 0.020 . 2 . . . . 56 VAL HG2 . 16996 1
707 . 1 1 56 56 VAL C C 13 179.460 0.400 . 1 . . . . 56 VAL C . 16996 1
708 . 1 1 56 56 VAL CA C 13 66.274 0.400 . 1 . . . . 56 VAL CA . 16996 1
709 . 1 1 56 56 VAL CB C 13 32.131 0.400 . 1 . . . . 56 VAL CB . 16996 1
710 . 1 1 56 56 VAL CG1 C 13 23.098 0.400 . 1 . . . . 56 VAL CG1 . 16996 1
711 . 1 1 56 56 VAL CG2 C 13 22.624 0.400 . 1 . . . . 56 VAL CG2 . 16996 1
712 . 1 1 56 56 VAL N N 15 119.577 0.400 . 1 . . . . 56 VAL N . 16996 1
713 . 1 1 57 57 LEU H H 1 8.435 0.020 . 1 . . . . 57 LEU H . 16996 1
714 . 1 1 57 57 LEU HA H 1 4.127 0.020 . 1 . . . . 57 LEU HA . 16996 1
715 . 1 1 57 57 LEU HB2 H 1 1.964 0.020 . 2 . . . . 57 LEU HB2 . 16996 1
716 . 1 1 57 57 LEU HB3 H 1 1.400 0.020 . 2 . . . . 57 LEU HB3 . 16996 1
717 . 1 1 57 57 LEU HD11 H 1 0.911 0.020 . 2 . . . . 57 LEU HD1 . 16996 1
718 . 1 1 57 57 LEU HD12 H 1 0.911 0.020 . 2 . . . . 57 LEU HD1 . 16996 1
719 . 1 1 57 57 LEU HD13 H 1 0.911 0.020 . 2 . . . . 57 LEU HD1 . 16996 1
720 . 1 1 57 57 LEU HD21 H 1 0.829 0.020 . 2 . . . . 57 LEU HD2 . 16996 1
721 . 1 1 57 57 LEU HD22 H 1 0.829 0.020 . 2 . . . . 57 LEU HD2 . 16996 1
722 . 1 1 57 57 LEU HD23 H 1 0.829 0.020 . 2 . . . . 57 LEU HD2 . 16996 1
723 . 1 1 57 57 LEU C C 13 178.800 0.400 . 1 . . . . 57 LEU C . 16996 1
724 . 1 1 57 57 LEU CA C 13 58.359 0.400 . 1 . . . . 57 LEU CA . 16996 1
725 . 1 1 57 57 LEU CB C 13 42.151 0.400 . 1 . . . . 57 LEU CB . 16996 1
726 . 1 1 57 57 LEU CD1 C 13 24.455 0.400 . 1 . . . . 57 LEU CD1 . 16996 1
727 . 1 1 57 57 LEU CG C 13 24.056 0.400 . 1 . . . . 57 LEU CG . 16996 1
728 . 1 1 57 57 LEU N N 15 121.162 0.400 . 1 . . . . 57 LEU N . 16996 1
729 . 1 1 58 58 LEU H H 1 8.470 0.020 . 1 . . . . 58 LEU H . 16996 1
730 . 1 1 58 58 LEU HA H 1 4.113 0.020 . 1 . . . . 58 LEU HA . 16996 1
731 . 1 1 58 58 LEU HB2 H 1 1.927 0.020 . 2 . . . . 58 LEU HB2 . 16996 1
732 . 1 1 58 58 LEU HB3 H 1 1.534 0.020 . 2 . . . . 58 LEU HB3 . 16996 1
733 . 1 1 58 58 LEU HD11 H 1 0.919 0.020 . 2 . . . . 58 LEU HD1 . 16996 1
734 . 1 1 58 58 LEU HD12 H 1 0.919 0.020 . 2 . . . . 58 LEU HD1 . 16996 1
735 . 1 1 58 58 LEU HD13 H 1 0.919 0.020 . 2 . . . . 58 LEU HD1 . 16996 1
736 . 1 1 58 58 LEU HD21 H 1 0.874 0.020 . 2 . . . . 58 LEU HD2 . 16996 1
737 . 1 1 58 58 LEU HD22 H 1 0.874 0.020 . 2 . . . . 58 LEU HD2 . 16996 1
738 . 1 1 58 58 LEU HD23 H 1 0.874 0.020 . 2 . . . . 58 LEU HD2 . 16996 1
739 . 1 1 58 58 LEU C C 13 179.435 0.400 . 1 . . . . 58 LEU C . 16996 1
740 . 1 1 58 58 LEU CA C 13 57.889 0.400 . 1 . . . . 58 LEU CA . 16996 1
741 . 1 1 58 58 LEU CB C 13 42.098 0.400 . 1 . . . . 58 LEU CB . 16996 1
742 . 1 1 58 58 LEU CD1 C 13 25.756 0.400 . 1 . . . . 58 LEU CD1 . 16996 1
743 . 1 1 58 58 LEU CG C 13 25.697 0.400 . 1 . . . . 58 LEU CG . 16996 1
744 . 1 1 58 58 LEU N N 15 118.213 0.400 . 1 . . . . 58 LEU N . 16996 1
745 . 1 1 59 59 ALA H H 1 7.704 0.020 . 1 . . . . 59 ALA H . 16996 1
746 . 1 1 59 59 ALA HA H 1 4.246 0.020 . 1 . . . . 59 ALA HA . 16996 1
747 . 1 1 59 59 ALA HB1 H 1 1.566 0.020 . 1 . . . . 59 ALA HB . 16996 1
748 . 1 1 59 59 ALA HB2 H 1 1.566 0.020 . 1 . . . . 59 ALA HB . 16996 1
749 . 1 1 59 59 ALA HB3 H 1 1.566 0.020 . 1 . . . . 59 ALA HB . 16996 1
750 . 1 1 59 59 ALA C C 13 179.580 0.400 . 1 . . . . 59 ALA C . 16996 1
751 . 1 1 59 59 ALA CA C 13 54.700 0.400 . 1 . . . . 59 ALA CA . 16996 1
752 . 1 1 59 59 ALA CB C 13 18.518 0.400 . 1 . . . . 59 ALA CB . 16996 1
753 . 1 1 59 59 ALA N N 15 120.548 0.400 . 1 . . . . 59 ALA N . 16996 1
754 . 1 1 60 60 GLN H H 1 7.941 0.020 . 1 . . . . 60 GLN H . 16996 1
755 . 1 1 60 60 GLN HA H 1 4.142 0.020 . 1 . . . . 60 GLN HA . 16996 1
756 . 1 1 60 60 GLN HB2 H 1 2.324 0.020 . 2 . . . . 60 GLN HB2 . 16996 1
757 . 1 1 60 60 GLN HB3 H 1 1.913 0.020 . 2 . . . . 60 GLN HB3 . 16996 1
758 . 1 1 60 60 GLN HG2 H 1 2.157 0.020 . 2 . . . . 60 GLN HG2 . 16996 1
759 . 1 1 60 60 GLN HG3 H 1 2.051 0.020 . 2 . . . . 60 GLN HG3 . 16996 1
760 . 1 1 60 60 GLN C C 13 179.716 0.400 . 1 . . . . 60 GLN C . 16996 1
761 . 1 1 60 60 GLN CA C 13 57.775 0.400 . 1 . . . . 60 GLN CA . 16996 1
762 . 1 1 60 60 GLN CB C 13 29.393 0.400 . 1 . . . . 60 GLN CB . 16996 1
763 . 1 1 60 60 GLN CG C 13 34.060 0.400 . 1 . . . . 60 GLN CG . 16996 1
764 . 1 1 60 60 GLN N N 15 116.584 0.400 . 1 . . . . 60 GLN N . 16996 1
765 . 1 1 61 61 PHE H H 1 7.896 0.020 . 1 . . . . 61 PHE H . 16996 1
766 . 1 1 61 61 PHE HA H 1 4.699 0.020 . 1 . . . . 61 PHE HA . 16996 1
767 . 1 1 61 61 PHE HB2 H 1 3.328 0.020 . 2 . . . . 61 PHE HB2 . 16996 1
768 . 1 1 61 61 PHE HB3 H 1 2.986 0.020 . 2 . . . . 61 PHE HB3 . 16996 1
769 . 1 1 61 61 PHE HD1 H 1 7.409 0.020 . 1 . . . . 61 PHE HD1 . 16996 1
770 . 1 1 61 61 PHE HD2 H 1 7.409 0.020 . 1 . . . . 61 PHE HD2 . 16996 1
771 . 1 1 61 61 PHE C C 13 177.188 0.400 . 1 . . . . 61 PHE C . 16996 1
772 . 1 1 61 61 PHE CA C 13 58.497 0.400 . 1 . . . . 61 PHE CA . 16996 1
773 . 1 1 61 61 PHE CB C 13 39.798 0.400 . 1 . . . . 61 PHE CB . 16996 1
774 . 1 1 61 61 PHE CD1 C 13 132.060 0.400 . 1 . . . . 61 PHE CD1 . 16996 1
775 . 1 1 61 61 PHE N N 15 116.985 0.400 . 1 . . . . 61 PHE N . 16996 1
776 . 1 1 62 62 SER H H 1 7.874 0.020 . 1 . . . . 62 SER H . 16996 1
777 . 1 1 62 62 SER HA H 1 4.431 0.020 . 1 . . . . 62 SER HA . 16996 1
778 . 1 1 62 62 SER HB2 H 1 3.957 0.020 . 2 . . . . 62 SER HB2 . 16996 1
779 . 1 1 62 62 SER HB3 H 1 3.957 0.020 . 2 . . . . 62 SER HB3 . 16996 1
780 . 1 1 62 62 SER C C 13 175.774 0.400 . 1 . . . . 62 SER C . 16996 1
781 . 1 1 62 62 SER CA C 13 59.373 0.400 . 1 . . . . 62 SER CA . 16996 1
782 . 1 1 62 62 SER CB C 13 63.957 0.400 . 1 . . . . 62 SER CB . 16996 1
783 . 1 1 62 62 SER N N 15 115.098 0.400 . 1 . . . . 62 SER N . 16996 1
784 . 1 1 63 63 ALA H H 1 7.990 0.020 . 1 . . . . 63 ALA H . 16996 1
785 . 1 1 63 63 ALA HA H 1 4.321 0.020 . 1 . . . . 63 ALA HA . 16996 1
786 . 1 1 63 63 ALA HB1 H 1 1.282 0.020 . 1 . . . . 63 ALA HB . 16996 1
787 . 1 1 63 63 ALA HB2 H 1 1.282 0.020 . 1 . . . . 63 ALA HB . 16996 1
788 . 1 1 63 63 ALA HB3 H 1 1.282 0.020 . 1 . . . . 63 ALA HB . 16996 1
789 . 1 1 63 63 ALA C C 13 174.135 0.400 . 1 . . . . 63 ALA C . 16996 1
790 . 1 1 63 63 ALA CA C 13 52.703 0.400 . 1 . . . . 63 ALA CA . 16996 1
791 . 1 1 63 63 ALA CB C 13 19.636 0.400 . 1 . . . . 63 ALA CB . 16996 1
792 . 1 1 63 63 ALA N N 15 124.119 0.400 . 1 . . . . 63 ALA N . 16996 1
793 . 1 1 64 64 PHE H H 1 7.931 0.020 . 1 . . . . 64 PHE H . 16996 1
794 . 1 1 64 64 PHE HA H 1 4.862 0.020 . 1 . . . . 64 PHE HA . 16996 1
795 . 1 1 64 64 PHE HB2 H 1 3.164 0.020 . 2 . . . . 64 PHE HB2 . 16996 1
796 . 1 1 64 64 PHE HB3 H 1 2.966 0.020 . 2 . . . . 64 PHE HB3 . 16996 1
797 . 1 1 64 64 PHE HD1 H 1 7.308 0.020 . 1 . . . . 64 PHE HD1 . 16996 1
798 . 1 1 64 64 PHE HD2 H 1 7.308 0.020 . 1 . . . . 64 PHE HD2 . 16996 1
799 . 1 1 64 64 PHE HE1 H 1 7.284 0.020 . 1 . . . . 64 PHE HE1 . 16996 1
800 . 1 1 64 64 PHE HE2 H 1 7.284 0.020 . 1 . . . . 64 PHE HE2 . 16996 1
801 . 1 1 64 64 PHE C C 13 176.736 0.400 . 1 . . . . 64 PHE C . 16996 1
802 . 1 1 64 64 PHE CA C 13 55.939 0.400 . 1 . . . . 64 PHE CA . 16996 1
803 . 1 1 64 64 PHE CB C 13 39.460 0.400 . 1 . . . . 64 PHE CB . 16996 1
804 . 1 1 64 64 PHE CD1 C 13 132.079 0.400 . 1 . . . . 64 PHE CD1 . 16996 1
805 . 1 1 64 64 PHE CE1 C 13 130.000 0.400 . 1 . . . . 64 PHE CE1 . 16996 1
806 . 1 1 64 64 PHE N N 15 119.501 0.400 . 1 . . . . 64 PHE N . 16996 1
807 . 1 1 65 65 PRO HA H 1 4.517 0.020 . 1 . . . . 65 PRO HA . 16996 1
808 . 1 1 65 65 PRO HB2 H 1 2.256 0.020 . 2 . . . . 65 PRO HB2 . 16996 1
809 . 1 1 65 65 PRO HB3 H 1 1.953 0.020 . 2 . . . . 65 PRO HB3 . 16996 1
810 . 1 1 65 65 PRO HD2 H 1 3.772 0.020 . 2 . . . . 65 PRO HD2 . 16996 1
811 . 1 1 65 65 PRO HD3 H 1 3.517 0.020 . 2 . . . . 65 PRO HD3 . 16996 1
812 . 1 1 65 65 PRO HG2 H 1 2.018 0.020 . 2 . . . . 65 PRO HG2 . 16996 1
813 . 1 1 65 65 PRO HG3 H 1 1.994 0.020 . 2 . . . . 65 PRO HG3 . 16996 1
814 . 1 1 65 65 PRO CA C 13 63.369 0.400 . 1 . . . . 65 PRO CA . 16996 1
815 . 1 1 65 65 PRO CB C 13 32.210 0.400 . 1 . . . . 65 PRO CB . 16996 1
816 . 1 1 65 65 PRO CD C 13 51.095 0.400 . 1 . . . . 65 PRO CD . 16996 1
817 . 1 1 65 65 PRO CG C 13 27.691 0.400 . 1 . . . . 65 PRO CG . 16996 1
818 . 1 1 66 66 VAL H H 1 8.228 0.020 . 1 . . . . 66 VAL H . 16996 1
819 . 1 1 66 66 VAL HA H 1 4.148 0.020 . 1 . . . . 66 VAL HA . 16996 1
820 . 1 1 66 66 VAL HB H 1 2.117 0.020 . 1 . . . . 66 VAL HB . 16996 1
821 . 1 1 66 66 VAL HG11 H 1 0.984 0.020 . 2 . . . . 66 VAL HG1 . 16996 1
822 . 1 1 66 66 VAL HG12 H 1 0.984 0.020 . 2 . . . . 66 VAL HG1 . 16996 1
823 . 1 1 66 66 VAL HG13 H 1 0.984 0.020 . 2 . . . . 66 VAL HG1 . 16996 1
824 . 1 1 66 66 VAL C C 13 176.879 0.400 . 1 . . . . 66 VAL C . 16996 1
825 . 1 1 66 66 VAL CA C 13 62.740 0.400 . 1 . . . . 66 VAL CA . 16996 1
826 . 1 1 66 66 VAL CB C 13 33.082 0.400 . 1 . . . . 66 VAL CB . 16996 1
827 . 1 1 66 66 VAL CG1 C 13 21.607 0.400 . 1 . . . . 66 VAL CG1 . 16996 1
828 . 1 1 66 66 VAL N N 15 120.262 0.400 . 1 . . . . 66 VAL N . 16996 1
829 . 1 1 67 67 ASN H H 1 8.484 0.020 . 1 . . . . 67 ASN H . 16996 1
830 . 1 1 67 67 ASN HA H 1 4.780 0.020 . 1 . . . . 67 ASN HA . 16996 1
831 . 1 1 67 67 ASN HB2 H 1 2.876 0.020 . 2 . . . . 67 ASN HB2 . 16996 1
832 . 1 1 67 67 ASN HB3 H 1 2.819 0.020 . 2 . . . . 67 ASN HB3 . 16996 1
833 . 1 1 67 67 ASN C C 13 176.429 0.400 . 1 . . . . 67 ASN C . 16996 1
834 . 1 1 67 67 ASN CA C 13 53.535 0.400 . 1 . . . . 67 ASN CA . 16996 1
835 . 1 1 67 67 ASN CB C 13 39.342 0.400 . 1 . . . . 67 ASN CB . 16996 1
836 . 1 1 67 67 ASN N N 15 121.655 0.400 . 1 . . . . 67 ASN N . 16996 1
837 . 1 1 68 68 GLY H H 1 8.403 0.020 . 1 . . . . 68 GLY H . 16996 1
838 . 1 1 68 68 GLY HA2 H 1 3.969 0.020 . 2 . . . . 68 GLY HA2 . 16996 1
839 . 1 1 68 68 GLY HA3 H 1 3.969 0.020 . 2 . . . . 68 GLY HA3 . 16996 1
840 . 1 1 68 68 GLY C C 13 175.723 0.400 . 1 . . . . 68 GLY C . 16996 1
841 . 1 1 68 68 GLY CA C 13 46.022 0.400 . 1 . . . . 68 GLY CA . 16996 1
842 . 1 1 68 68 GLY N N 15 109.767 0.400 . 1 . . . . 68 GLY N . 16996 1
843 . 1 1 69 69 ALA H H 1 8.114 0.020 . 1 . . . . 69 ALA H . 16996 1
844 . 1 1 69 69 ALA HA H 1 4.325 0.020 . 1 . . . . 69 ALA HA . 16996 1
845 . 1 1 69 69 ALA HB1 H 1 1.407 0.020 . 1 . . . . 69 ALA HB . 16996 1
846 . 1 1 69 69 ALA HB2 H 1 1.407 0.020 . 1 . . . . 69 ALA HB . 16996 1
847 . 1 1 69 69 ALA HB3 H 1 1.407 0.020 . 1 . . . . 69 ALA HB . 16996 1
848 . 1 1 69 69 ALA C C 13 174.017 0.400 . 1 . . . . 69 ALA C . 16996 1
849 . 1 1 69 69 ALA CA C 13 53.182 0.400 . 1 . . . . 69 ALA CA . 16996 1
850 . 1 1 69 69 ALA CB C 13 19.721 0.400 . 1 . . . . 69 ALA CB . 16996 1
851 . 1 1 69 69 ALA N N 15 123.191 0.400 . 1 . . . . 69 ALA N . 16996 1
852 . 1 1 70 70 ASP H H 1 8.274 0.020 . 1 . . . . 70 ASP H . 16996 1
853 . 1 1 70 70 ASP HA H 1 4.563 0.020 . 1 . . . . 70 ASP HA . 16996 1
854 . 1 1 70 70 ASP HB2 H 1 2.695 0.020 . 2 . . . . 70 ASP HB2 . 16996 1
855 . 1 1 70 70 ASP HB3 H 1 2.619 0.020 . 2 . . . . 70 ASP HB3 . 16996 1
856 . 1 1 70 70 ASP C C 13 177.554 0.400 . 1 . . . . 70 ASP C . 16996 1
857 . 1 1 70 70 ASP CA C 13 54.750 0.400 . 1 . . . . 70 ASP CA . 16996 1
858 . 1 1 70 70 ASP CB C 13 41.198 0.400 . 1 . . . . 70 ASP CB . 16996 1
859 . 1 1 70 70 ASP N N 15 118.703 0.400 . 1 . . . . 70 ASP N . 16996 1
860 . 1 1 71 71 LEU H H 1 7.963 0.020 . 1 . . . . 71 LEU H . 16996 1
861 . 1 1 71 71 LEU HA H 1 4.256 0.020 . 1 . . . . 71 LEU HA . 16996 1
862 . 1 1 71 71 LEU HB2 H 1 1.529 0.020 . 2 . . . . 71 LEU HB2 . 16996 1
863 . 1 1 71 71 LEU HB3 H 1 1.451 0.020 . 2 . . . . 71 LEU HB3 . 16996 1
864 . 1 1 71 71 LEU HD11 H 1 0.832 0.020 . 2 . . . . 71 LEU HD1 . 16996 1
865 . 1 1 71 71 LEU HD12 H 1 0.832 0.020 . 2 . . . . 71 LEU HD1 . 16996 1
866 . 1 1 71 71 LEU HD13 H 1 0.832 0.020 . 2 . . . . 71 LEU HD1 . 16996 1
867 . 1 1 71 71 LEU HG H 1 1.688 0.020 . 1 . . . . 71 LEU HG . 16996 1
868 . 1 1 71 71 LEU C C 13 176.419 0.400 . 1 . . . . 71 LEU C . 16996 1
869 . 1 1 71 71 LEU CA C 13 56.007 0.400 . 1 . . . . 71 LEU CA . 16996 1
870 . 1 1 71 71 LEU CB C 13 42.559 0.400 . 1 . . . . 71 LEU CB . 16996 1
871 . 1 1 71 71 LEU N N 15 121.676 0.400 . 1 . . . . 71 LEU N . 16996 1
872 . 1 1 72 72 TYR H H 1 8.047 0.020 . 1 . . . . 72 TYR H . 16996 1
873 . 1 1 72 72 TYR HA H 1 4.522 0.020 . 1 . . . . 72 TYR HA . 16996 1
874 . 1 1 72 72 TYR HB2 H 1 3.116 0.020 . 2 . . . . 72 TYR HB2 . 16996 1
875 . 1 1 72 72 TYR HB3 H 1 3.013 0.020 . 2 . . . . 72 TYR HB3 . 16996 1
876 . 1 1 72 72 TYR HD1 H 1 7.162 0.020 . 1 . . . . 72 TYR HD1 . 16996 1
877 . 1 1 72 72 TYR HD2 H 1 7.162 0.020 . 1 . . . . 72 TYR HD2 . 16996 1
878 . 1 1 72 72 TYR HE1 H 1 6.867 0.020 . 1 . . . . 72 TYR HE1 . 16996 1
879 . 1 1 72 72 TYR HE2 H 1 6.867 0.020 . 1 . . . . 72 TYR HE2 . 16996 1
880 . 1 1 72 72 TYR C C 13 177.181 0.400 . 1 . . . . 72 TYR C . 16996 1
881 . 1 1 72 72 TYR CA C 13 58.681 0.400 . 1 . . . . 72 TYR CA . 16996 1
882 . 1 1 72 72 TYR CB C 13 38.663 0.400 . 1 . . . . 72 TYR CB . 16996 1
883 . 1 1 72 72 TYR CD1 C 13 133.562 0.400 . 1 . . . . 72 TYR CD1 . 16996 1
884 . 1 1 72 72 TYR CE1 C 13 118.518 0.400 . 1 . . . . 72 TYR CE1 . 16996 1
885 . 1 1 72 72 TYR N N 15 119.350 0.400 . 1 . . . . 72 TYR N . 16996 1
886 . 1 1 73 73 GLU H H 1 8.096 0.020 . 1 . . . . 73 GLU H . 16996 1
887 . 1 1 73 73 GLU HA H 1 4.214 0.020 . 1 . . . . 73 GLU HA . 16996 1
888 . 1 1 73 73 GLU HB2 H 1 1.989 0.020 . 2 . . . . 73 GLU HB2 . 16996 1
889 . 1 1 73 73 GLU HB3 H 1 1.968 0.020 . 2 . . . . 73 GLU HB3 . 16996 1
890 . 1 1 73 73 GLU HG2 H 1 2.256 0.020 . 2 . . . . 73 GLU HG2 . 16996 1
891 . 1 1 73 73 GLU HG3 H 1 2.256 0.020 . 2 . . . . 73 GLU HG3 . 16996 1
892 . 1 1 73 73 GLU C C 13 176.163 0.400 . 1 . . . . 73 GLU C . 16996 1
893 . 1 1 73 73 GLU CA C 13 57.217 0.400 . 1 . . . . 73 GLU CA . 16996 1
894 . 1 1 73 73 GLU CB C 13 30.483 0.400 . 1 . . . . 73 GLU CB . 16996 1
895 . 1 1 73 73 GLU N N 15 121.555 0.400 . 1 . . . . 73 GLU N . 16996 1
896 . 1 1 74 74 GLU H H 1 8.358 0.020 . 1 . . . . 74 GLU H . 16996 1
897 . 1 1 74 74 GLU HA H 1 4.201 0.020 . 1 . . . . 74 GLU HA . 16996 1
898 . 1 1 74 74 GLU HB2 H 1 2.276 0.020 . 2 . . . . 74 GLU HB2 . 16996 1
899 . 1 1 74 74 GLU HB3 H 1 2.025 0.020 . 2 . . . . 74 GLU HB3 . 16996 1
900 . 1 1 74 74 GLU C C 13 176.803 0.400 . 1 . . . . 74 GLU C . 16996 1
901 . 1 1 74 74 GLU CA C 13 57.472 0.400 . 1 . . . . 74 GLU CA . 16996 1
902 . 1 1 74 74 GLU CB C 13 30.361 0.400 . 1 . . . . 74 GLU CB . 16996 1
903 . 1 1 74 74 GLU N N 15 121.188 0.400 . 1 . . . . 74 GLU N . 16996 1
904 . 1 1 75 75 LEU H H 1 8.160 0.020 . 1 . . . . 75 LEU H . 16996 1
905 . 1 1 75 75 LEU HA H 1 4.370 0.020 . 1 . . . . 75 LEU HA . 16996 1
906 . 1 1 75 75 LEU HB2 H 1 1.685 0.020 . 2 . . . . 75 LEU HB2 . 16996 1
907 . 1 1 75 75 LEU HB3 H 1 1.634 0.020 . 2 . . . . 75 LEU HB3 . 16996 1
908 . 1 1 75 75 LEU HD11 H 1 0.954 0.020 . 2 . . . . 75 LEU HD1 . 16996 1
909 . 1 1 75 75 LEU HD12 H 1 0.954 0.020 . 2 . . . . 75 LEU HD1 . 16996 1
910 . 1 1 75 75 LEU HD13 H 1 0.954 0.020 . 2 . . . . 75 LEU HD1 . 16996 1
911 . 1 1 75 75 LEU HD21 H 1 0.904 0.020 . 2 . . . . 75 LEU HD2 . 16996 1
912 . 1 1 75 75 LEU HD22 H 1 0.904 0.020 . 2 . . . . 75 LEU HD2 . 16996 1
913 . 1 1 75 75 LEU HD23 H 1 0.904 0.020 . 2 . . . . 75 LEU HD2 . 16996 1
914 . 1 1 75 75 LEU C C 13 176.945 0.400 . 1 . . . . 75 LEU C . 16996 1
915 . 1 1 75 75 LEU CA C 13 55.599 0.400 . 1 . . . . 75 LEU CA . 16996 1
916 . 1 1 75 75 LEU CB C 13 42.556 0.400 . 1 . . . . 75 LEU CB . 16996 1
917 . 1 1 75 75 LEU N N 15 122.059 0.400 . 1 . . . . 75 LEU N . 16996 1
918 . 1 1 76 76 LYS H H 1 8.186 0.020 . 1 . . . . 76 LYS H . 16996 1
919 . 1 1 76 76 LYS HA H 1 4.433 0.020 . 1 . . . . 76 LYS HA . 16996 1
920 . 1 1 76 76 LYS HB2 H 1 1.898 0.020 . 2 . . . . 76 LYS HB2 . 16996 1
921 . 1 1 76 76 LYS HB3 H 1 1.813 0.020 . 2 . . . . 76 LYS HB3 . 16996 1
922 . 1 1 76 76 LYS HD2 H 1 1.715 0.020 . 2 . . . . 76 LYS HD2 . 16996 1
923 . 1 1 76 76 LYS HD3 H 1 1.715 0.020 . 2 . . . . 76 LYS HD3 . 16996 1
924 . 1 1 76 76 LYS HE2 H 1 3.025 0.020 . 2 . . . . 76 LYS HE2 . 16996 1
925 . 1 1 76 76 LYS HE3 H 1 3.025 0.020 . 2 . . . . 76 LYS HE3 . 16996 1
926 . 1 1 76 76 LYS HG2 H 1 1.499 0.020 . 2 . . . . 76 LYS HG2 . 16996 1
927 . 1 1 76 76 LYS HG3 H 1 1.456 0.020 . 2 . . . . 76 LYS HG3 . 16996 1
928 . 1 1 76 76 LYS C C 13 177.676 0.400 . 1 . . . . 76 LYS C . 16996 1
929 . 1 1 76 76 LYS CA C 13 56.628 0.400 . 1 . . . . 76 LYS CA . 16996 1
930 . 1 1 76 76 LYS CB C 13 33.304 0.400 . 1 . . . . 76 LYS CB . 16996 1
931 . 1 1 76 76 LYS N N 15 121.494 0.400 . 1 . . . . 76 LYS N . 16996 1
932 . 1 1 77 77 THR H H 1 8.046 0.020 . 1 . . . . 77 THR H . 16996 1
933 . 1 1 77 77 THR HA H 1 4.391 0.020 . 1 . . . . 77 THR HA . 16996 1
934 . 1 1 77 77 THR HB H 1 4.286 0.020 . 1 . . . . 77 THR HB . 16996 1
935 . 1 1 77 77 THR HG21 H 1 1.245 0.020 . 1 . . . . 77 THR HG2 . 16996 1
936 . 1 1 77 77 THR HG22 H 1 1.245 0.020 . 1 . . . . 77 THR HG2 . 16996 1
937 . 1 1 77 77 THR HG23 H 1 1.245 0.020 . 1 . . . . 77 THR HG2 . 16996 1
938 . 1 1 77 77 THR C C 13 177.066 0.400 . 1 . . . . 77 THR C . 16996 1
939 . 1 1 77 77 THR CA C 13 62.311 0.400 . 1 . . . . 77 THR CA . 16996 1
940 . 1 1 77 77 THR CB C 13 70.161 0.400 . 1 . . . . 77 THR CB . 16996 1
941 . 1 1 77 77 THR CG2 C 13 21.805 0.400 . 1 . . . . 77 THR CG2 . 16996 1
942 . 1 1 77 77 THR N N 15 114.021 0.400 . 1 . . . . 77 THR N . 16996 1
943 . 1 1 79 79 THR HA H 1 4.471 0.020 . 1 . . . . 79 THR HA . 16996 1
944 . 1 1 79 79 THR HB H 1 4.257 0.020 . 1 . . . . 79 THR HB . 16996 1
945 . 1 1 79 79 THR HG21 H 1 1.281 0.020 . 1 . . . . 79 THR HG2 . 16996 1
946 . 1 1 79 79 THR HG22 H 1 1.281 0.020 . 1 . . . . 79 THR HG2 . 16996 1
947 . 1 1 79 79 THR HG23 H 1 1.281 0.020 . 1 . . . . 79 THR HG2 . 16996 1
948 . 1 1 79 79 THR CA C 13 62.189 0.400 . 1 . . . . 79 THR CA . 16996 1
949 . 1 1 79 79 THR CB C 13 69.861 0.400 . 1 . . . . 79 THR CB . 16996 1
950 . 1 1 79 79 THR CG2 C 13 21.899 0.400 . 1 . . . . 79 THR CG2 . 16996 1
951 . 1 1 80 80 ALA H H 1 8.167 0.020 . 1 . . . . 80 ALA H . 16996 1
952 . 1 1 80 80 ALA HA H 1 4.361 0.020 . 1 . . . . 80 ALA HA . 16996 1
953 . 1 1 80 80 ALA HB1 H 1 1.390 0.020 . 1 . . . . 80 ALA HB . 16996 1
954 . 1 1 80 80 ALA HB2 H 1 1.390 0.020 . 1 . . . . 80 ALA HB . 16996 1
955 . 1 1 80 80 ALA HB3 H 1 1.390 0.020 . 1 . . . . 80 ALA HB . 16996 1
956 . 1 1 80 80 ALA C C 13 174.267 0.400 . 1 . . . . 80 ALA C . 16996 1
957 . 1 1 80 80 ALA CA C 13 52.811 0.400 . 1 . . . . 80 ALA CA . 16996 1
958 . 1 1 80 80 ALA CB C 13 19.674 0.400 . 1 . . . . 80 ALA CB . 16996 1
959 . 1 1 80 80 ALA N N 15 126.290 0.400 . 1 . . . . 80 ALA N . 16996 1
960 . 1 1 81 81 ILE H H 1 8.057 0.020 . 1 . . . . 81 ILE H . 16996 1
961 . 1 1 81 81 ILE HA H 1 4.179 0.020 . 1 . . . . 81 ILE HA . 16996 1
962 . 1 1 81 81 ILE HB H 1 1.888 0.020 . 1 . . . . 81 ILE HB . 16996 1
963 . 1 1 81 81 ILE HD11 H 1 0.903 0.020 . 1 . . . . 81 ILE HD1 . 16996 1
964 . 1 1 81 81 ILE HD12 H 1 0.903 0.020 . 1 . . . . 81 ILE HD1 . 16996 1
965 . 1 1 81 81 ILE HD13 H 1 0.903 0.020 . 1 . . . . 81 ILE HD1 . 16996 1
966 . 1 1 81 81 ILE HG12 H 1 1.520 0.020 . 2 . . . . 81 ILE HG12 . 16996 1
967 . 1 1 81 81 ILE HG13 H 1 1.223 0.020 . 2 . . . . 81 ILE HG13 . 16996 1
968 . 1 1 81 81 ILE HG21 H 1 0.942 0.020 . 1 . . . . 81 ILE HG2 . 16996 1
969 . 1 1 81 81 ILE HG22 H 1 0.942 0.020 . 1 . . . . 81 ILE HG2 . 16996 1
970 . 1 1 81 81 ILE HG23 H 1 0.942 0.020 . 1 . . . . 81 ILE HG2 . 16996 1
971 . 1 1 81 81 ILE C C 13 177.391 0.400 . 1 . . . . 81 ILE C . 16996 1
972 . 1 1 81 81 ILE CA C 13 61.363 0.400 . 1 . . . . 81 ILE CA . 16996 1
973 . 1 1 81 81 ILE CB C 13 38.889 0.400 . 1 . . . . 81 ILE CB . 16996 1
974 . 1 1 81 81 ILE CD1 C 13 13.028 0.400 . 1 . . . . 81 ILE CD1 . 16996 1
975 . 1 1 81 81 ILE CG1 C 13 27.614 0.400 . 1 . . . . 81 ILE CG1 . 16996 1
976 . 1 1 81 81 ILE CG2 C 13 17.810 0.400 . 1 . . . . 81 ILE CG2 . 16996 1
977 . 1 1 81 81 ILE N N 15 120.063 0.400 . 1 . . . . 81 ILE N . 16996 1
978 . 1 1 82 82 LEU H H 1 8.292 0.020 . 1 . . . . 82 LEU H . 16996 1
979 . 1 1 82 82 LEU HA H 1 4.490 0.020 . 1 . . . . 82 LEU HA . 16996 1
980 . 1 1 82 82 LEU HB2 H 1 1.685 0.020 . 2 . . . . 82 LEU HB2 . 16996 1
981 . 1 1 82 82 LEU HB3 H 1 1.669 0.020 . 2 . . . . 82 LEU HB3 . 16996 1
982 . 1 1 82 82 LEU HD11 H 1 0.953 0.020 . 2 . . . . 82 LEU HD1 . 16996 1
983 . 1 1 82 82 LEU HD12 H 1 0.953 0.020 . 2 . . . . 82 LEU HD1 . 16996 1
984 . 1 1 82 82 LEU HD13 H 1 0.953 0.020 . 2 . . . . 82 LEU HD1 . 16996 1
985 . 1 1 82 82 LEU HD21 H 1 0.896 0.020 . 2 . . . . 82 LEU HD2 . 16996 1
986 . 1 1 82 82 LEU HD22 H 1 0.896 0.020 . 2 . . . . 82 LEU HD2 . 16996 1
987 . 1 1 82 82 LEU HD23 H 1 0.896 0.020 . 2 . . . . 82 LEU HD2 . 16996 1
988 . 1 1 82 82 LEU C C 13 176.156 0.400 . 1 . . . . 82 LEU C . 16996 1
989 . 1 1 82 82 LEU CA C 13 55.399 0.400 . 1 . . . . 82 LEU CA . 16996 1
990 . 1 1 82 82 LEU CB C 13 42.490 0.400 . 1 . . . . 82 LEU CB . 16996 1
991 . 1 1 82 82 LEU CG C 13 25.285 0.400 . 1 . . . . 82 LEU CG . 16996 1
992 . 1 1 82 82 LEU N N 15 126.851 0.400 . 1 . . . . 82 LEU N . 16996 1
993 . 1 1 83 83 SER H H 1 7.855 0.020 . 1 . . . . 83 SER H . 16996 1
994 . 1 1 83 83 SER HA H 1 4.285 0.020 . 1 . . . . 83 SER HA . 16996 1
995 . 1 1 83 83 SER HB2 H 1 3.866 0.020 . 2 . . . . 83 SER HB2 . 16996 1
996 . 1 1 83 83 SER HB3 H 1 3.866 0.020 . 2 . . . . 83 SER HB3 . 16996 1
997 . 1 1 83 83 SER C C 13 178.137 0.400 . 1 . . . . 83 SER C . 16996 1
998 . 1 1 83 83 SER CA C 13 60.197 0.400 . 1 . . . . 83 SER CA . 16996 1
999 . 1 1 83 83 SER CB C 13 65.161 0.400 . 1 . . . . 83 SER CB . 16996 1
1000 . 1 1 83 83 SER N N 15 122.316 0.400 . 1 . . . . 83 SER N . 16996 1
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