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 15154
_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
2 '3D HNCA' . . . 15154 1
3 '3D HNCO' . . . 15154 1
4 '3D HNCACB' . . . 15154 1
5 '3D CBCA(CO)NH' . . . 15154 1
6 '3D HN(CO)CA' . . . 15154 1
7 '2D 1H-13C HSQC' . . . 15154 1
10 '3D HCCH-TOCSY' . . . 15154 1
11 '2D 1H-1H NOESY 13C,15N-filtered in F1' . . . 15154 1
12 '2D 1H-1H TOCSY,13C,15N-filtered in F1' . . . 15154 1
13 '3D 1H-13C NOESY, 13C-filtered in F1' . . . 15154 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 4 4 MET HA H 1 4.500 0.014 . 1 1 . . . 379 MET HA . 15154 1
2 . 1 1 4 4 MET HB2 H 1 1.930 0.013 . 1 1 . . . 379 MET HB2 . 15154 1
3 . 1 1 4 4 MET HB3 H 1 1.930 0.013 . 1 1 . . . 379 MET HB3 . 15154 1
4 . 1 1 4 4 MET HG2 H 1 2.394 0.013 . 2 1 . . . 379 MET HG2 . 15154 1
5 . 1 1 4 4 MET HG3 H 1 2.524 0.017 . 2 1 . . . 379 MET HG3 . 15154 1
6 . 1 1 4 4 MET HE1 H 1 1.719 0.011 . 1 1 . . . 379 MET HE . 15154 1
7 . 1 1 4 4 MET HE2 H 1 1.719 0.011 . 1 1 . . . 379 MET HE . 15154 1
8 . 1 1 4 4 MET HE3 H 1 1.719 0.011 . 1 1 . . . 379 MET HE . 15154 1
9 . 1 1 4 4 MET CA C 13 55.502 0.017 . 1 1 . . . 379 MET CA . 15154 1
10 . 1 1 4 4 MET CB C 13 33.446 0.010 . 1 1 . . . 379 MET CB . 15154 1
11 . 1 1 4 4 MET CG C 13 32.231 0.043 . 1 1 . . . 379 MET CG . 15154 1
12 . 1 1 4 4 MET CE C 13 17.761 0.017 . 1 1 . . . 379 MET CE . 15154 1
13 . 1 1 5 5 LYS H H 1 8.172 0.010 . 1 1 . . . 380 LYS H . 15154 1
14 . 1 1 5 5 LYS HA H 1 4.527 0.013 . 1 1 . . . 380 LYS HA . 15154 1
15 . 1 1 5 5 LYS HB2 H 1 1.706 0.012 . 2 1 . . . 380 LYS HB2 . 15154 1
16 . 1 1 5 5 LYS HB3 H 1 1.786 0.010 . 2 1 . . . 380 LYS HB3 . 15154 1
17 . 1 1 5 5 LYS HG2 H 1 1.334 0.012 . 1 1 . . . 380 LYS HG2 . 15154 1
18 . 1 1 5 5 LYS HG3 H 1 1.334 0.012 . 1 1 . . . 380 LYS HG3 . 15154 1
19 . 1 1 5 5 LYS HD2 H 1 1.612 0.013 . 1 1 . . . 380 LYS HD2 . 15154 1
20 . 1 1 5 5 LYS HD3 H 1 1.612 0.013 . 1 1 . . . 380 LYS HD3 . 15154 1
21 . 1 1 5 5 LYS HE2 H 1 2.872 0.015 . 1 1 . . . 380 LYS HE2 . 15154 1
22 . 1 1 5 5 LYS HE3 H 1 2.872 0.015 . 1 1 . . . 380 LYS HE3 . 15154 1
23 . 1 1 5 5 LYS C C 13 175.745 0.010 . 1 1 . . . 380 LYS C . 15154 1
24 . 1 1 5 5 LYS CA C 13 55.446 0.012 . 1 1 . . . 380 LYS CA . 15154 1
25 . 1 1 5 5 LYS CB C 13 34.270 0.048 . 1 1 . . . 380 LYS CB . 15154 1
26 . 1 1 5 5 LYS CG C 13 24.697 0.051 . 1 1 . . . 380 LYS CG . 15154 1
27 . 1 1 5 5 LYS CD C 13 29.378 0.010 . 1 1 . . . 380 LYS CD . 15154 1
28 . 1 1 5 5 LYS CE C 13 41.902 0.010 . 1 1 . . . 380 LYS CE . 15154 1
29 . 1 1 5 5 LYS N N 15 120.269 0.014 . 1 1 . . . 380 LYS N . 15154 1
30 . 1 1 6 6 LYS H H 1 7.979 0.010 . 1 1 . . . 381 LYS H . 15154 1
31 . 1 1 6 6 LYS HA H 1 5.090 0.019 . 1 1 . . . 381 LYS HA . 15154 1
32 . 1 1 6 6 LYS HB2 H 1 1.620 0.085 . 2 1 . . . 381 LYS HB2 . 15154 1
33 . 1 1 6 6 LYS HB3 H 1 1.440 0.016 . 2 1 . . . 381 LYS HB3 . 15154 1
34 . 1 1 6 6 LYS HG2 H 1 1.498 0.012 . 2 1 . . . 381 LYS HG2 . 15154 1
35 . 1 1 6 6 LYS HG3 H 1 1.304 0.019 . 2 1 . . . 381 LYS HG3 . 15154 1
36 . 1 1 6 6 LYS HD2 H 1 1.621 0.010 . 1 1 . . . 381 LYS HD2 . 15154 1
37 . 1 1 6 6 LYS HD3 H 1 1.621 0.010 . 1 1 . . . 381 LYS HD3 . 15154 1
38 . 1 1 6 6 LYS HE2 H 1 2.903 0.022 . 1 1 . . . 381 LYS HE2 . 15154 1
39 . 1 1 6 6 LYS HE3 H 1 2.903 0.022 . 1 1 . . . 381 LYS HE3 . 15154 1
40 . 1 1 6 6 LYS C C 13 176.152 0.010 . 1 1 . . . 381 LYS C . 15154 1
41 . 1 1 6 6 LYS CA C 13 55.012 0.102 . 1 1 . . . 381 LYS CA . 15154 1
42 . 1 1 6 6 LYS CB C 13 35.044 0.063 . 1 1 . . . 381 LYS CB . 15154 1
43 . 1 1 6 6 LYS CG C 13 24.913 0.059 . 1 1 . . . 381 LYS CG . 15154 1
44 . 1 1 6 6 LYS CD C 13 29.261 0.010 . 1 1 . . . 381 LYS CD . 15154 1
45 . 1 1 6 6 LYS CE C 13 40.229 0.010 . 1 1 . . . 381 LYS CE . 15154 1
46 . 1 1 6 6 LYS N N 15 121.106 0.010 . 1 1 . . . 381 LYS N . 15154 1
47 . 1 1 7 7 TYR H H 1 8.960 0.020 . 1 1 . . . 382 TYR H . 15154 1
48 . 1 1 7 7 TYR HA H 1 4.895 0.019 . 1 1 . . . 382 TYR HA . 15154 1
49 . 1 1 7 7 TYR HB2 H 1 2.834 0.016 . 2 1 . . . 382 TYR HB2 . 15154 1
50 . 1 1 7 7 TYR HB3 H 1 2.617 0.017 . 2 1 . . . 382 TYR HB3 . 15154 1
51 . 1 1 7 7 TYR HD1 H 1 6.963 0.016 . 3 1 . . . 382 TYR HD1 . 15154 1
52 . 1 1 7 7 TYR HE1 H 1 6.586 0.013 . 3 1 . . . 382 TYR HE1 . 15154 1
53 . 1 1 7 7 TYR C C 13 174.370 0.010 . 1 1 . . . 382 TYR C . 15154 1
54 . 1 1 7 7 TYR CA C 13 56.624 0.118 . 1 1 . . . 382 TYR CA . 15154 1
55 . 1 1 7 7 TYR CB C 13 43.683 0.024 . 1 1 . . . 382 TYR CB . 15154 1
56 . 1 1 7 7 TYR CD1 C 13 133.264 0.036 . 3 1 . . . 382 TYR CD1 . 15154 1
57 . 1 1 7 7 TYR CE1 C 13 118.631 0.010 . 3 1 . . . 382 TYR CE1 . 15154 1
58 . 1 1 7 7 TYR N N 15 123.286 0.018 . 1 1 . . . 382 TYR N . 15154 1
59 . 1 1 8 8 ILE H H 1 10.712 0.015 . 1 1 . . . 383 ILE H . 15154 1
60 . 1 1 8 8 ILE HA H 1 4.459 0.011 . 1 1 . . . 383 ILE HA . 15154 1
61 . 1 1 8 8 ILE HB H 1 1.513 0.017 . 1 1 . . . 383 ILE HB . 15154 1
62 . 1 1 8 8 ILE HG12 H 1 1.014 0.015 . 2 1 . . . 383 ILE HG12 . 15154 1
63 . 1 1 8 8 ILE HG13 H 1 1.366 0.016 . 2 1 . . . 383 ILE HG13 . 15154 1
64 . 1 1 8 8 ILE HG21 H 1 0.573 0.015 . 1 1 . . . 383 ILE HG2 . 15154 1
65 . 1 1 8 8 ILE HG22 H 1 0.573 0.015 . 1 1 . . . 383 ILE HG2 . 15154 1
66 . 1 1 8 8 ILE HG23 H 1 0.573 0.015 . 1 1 . . . 383 ILE HG2 . 15154 1
67 . 1 1 8 8 ILE HD11 H 1 0.416 0.011 . 1 1 . . . 383 ILE HD1 . 15154 1
68 . 1 1 8 8 ILE HD12 H 1 0.416 0.011 . 1 1 . . . 383 ILE HD1 . 15154 1
69 . 1 1 8 8 ILE HD13 H 1 0.416 0.011 . 1 1 . . . 383 ILE HD1 . 15154 1
70 . 1 1 8 8 ILE C C 13 173.626 0.010 . 1 1 . . . 383 ILE C . 15154 1
71 . 1 1 8 8 ILE CA C 13 61.375 0.010 . 1 1 . . . 383 ILE CA . 15154 1
72 . 1 1 8 8 ILE CB C 13 40.546 0.045 . 1 1 . . . 383 ILE CB . 15154 1
73 . 1 1 8 8 ILE CG1 C 13 25.518 0.047 . 1 1 . . . 383 ILE CG1 . 15154 1
74 . 1 1 8 8 ILE CG2 C 13 18.855 0.067 . 1 1 . . . 383 ILE CG2 . 15154 1
75 . 1 1 8 8 ILE CD1 C 13 13.776 0.011 . 1 1 . . . 383 ILE CD1 . 15154 1
76 . 1 1 8 8 ILE N N 15 119.481 0.065 . 1 1 . . . 383 ILE N . 15154 1
77 . 1 1 9 9 GLY H H 1 9.777 0.020 . 1 1 . . . 384 GLY H . 15154 1
78 . 1 1 9 9 GLY HA2 H 1 3.556 0.012 . 2 1 . . . 384 GLY HA2 . 15154 1
79 . 1 1 9 9 GLY HA3 H 1 4.503 0.017 . 2 1 . . . 384 GLY HA3 . 15154 1
80 . 1 1 9 9 GLY C C 13 173.530 0.010 . 1 1 . . . 384 GLY C . 15154 1
81 . 1 1 9 9 GLY CA C 13 46.409 0.021 . 1 1 . . . 384 GLY CA . 15154 1
82 . 1 1 9 9 GLY N N 15 115.372 0.031 . 1 1 . . . 384 GLY N . 15154 1
83 . 1 1 10 10 ILE H H 1 8.398 0.011 . 1 1 . . . 385 ILE H . 15154 1
84 . 1 1 10 10 ILE HA H 1 5.272 0.015 . 1 1 . . . 385 ILE HA . 15154 1
85 . 1 1 10 10 ILE HB H 1 1.748 0.015 . 1 1 . . . 385 ILE HB . 15154 1
86 . 1 1 10 10 ILE HG12 H 1 0.693 0.010 . 2 1 . . . 385 ILE HG12 . 15154 1
87 . 1 1 10 10 ILE HG13 H 1 1.172 0.016 . 2 1 . . . 385 ILE HG13 . 15154 1
88 . 1 1 10 10 ILE HG21 H 1 0.656 0.015 . 1 1 . . . 385 ILE HG2 . 15154 1
89 . 1 1 10 10 ILE HG22 H 1 0.656 0.015 . 1 1 . . . 385 ILE HG2 . 15154 1
90 . 1 1 10 10 ILE HG23 H 1 0.656 0.015 . 1 1 . . . 385 ILE HG2 . 15154 1
91 . 1 1 10 10 ILE HD11 H 1 0.546 0.013 . 1 1 . . . 385 ILE HD1 . 15154 1
92 . 1 1 10 10 ILE HD12 H 1 0.546 0.013 . 1 1 . . . 385 ILE HD1 . 15154 1
93 . 1 1 10 10 ILE HD13 H 1 0.546 0.013 . 1 1 . . . 385 ILE HD1 . 15154 1
94 . 1 1 10 10 ILE C C 13 174.878 0.010 . 1 1 . . . 385 ILE C . 15154 1
95 . 1 1 10 10 ILE CA C 13 58.799 0.023 . 1 1 . . . 385 ILE CA . 15154 1
96 . 1 1 10 10 ILE CB C 13 41.952 0.088 . 1 1 . . . 385 ILE CB . 15154 1
97 . 1 1 10 10 ILE CG1 C 13 25.560 0.017 . 1 1 . . . 385 ILE CG1 . 15154 1
98 . 1 1 10 10 ILE CG2 C 13 19.361 0.055 . 1 1 . . . 385 ILE CG2 . 15154 1
99 . 1 1 10 10 ILE CD1 C 13 14.280 0.057 . 1 1 . . . 385 ILE CD1 . 15154 1
100 . 1 1 10 10 ILE N N 15 109.946 0.012 . 1 1 . . . 385 ILE N . 15154 1
101 . 1 1 11 11 ARG H H 1 8.331 0.011 . 1 1 . . . 386 ARG H . 15154 1
102 . 1 1 11 11 ARG HA H 1 5.714 0.016 . 1 1 . . . 386 ARG HA . 15154 1
103 . 1 1 11 11 ARG HB2 H 1 1.376 0.016 . 1 1 . . . 386 ARG HB2 . 15154 1
104 . 1 1 11 11 ARG HB3 H 1 1.376 0.016 . 1 1 . . . 386 ARG HB3 . 15154 1
105 . 1 1 11 11 ARG HG2 H 1 1.079 0.018 . 1 1 . . . 386 ARG HG2 . 15154 1
106 . 1 1 11 11 ARG HG3 H 1 1.079 0.018 . 1 1 . . . 386 ARG HG3 . 15154 1
107 . 1 1 11 11 ARG HD2 H 1 2.665 0.018 . 2 1 . . . 386 ARG HD2 . 15154 1
108 . 1 1 11 11 ARG HD3 H 1 2.758 0.016 . 2 1 . . . 386 ARG HD3 . 15154 1
109 . 1 1 11 11 ARG HE H 1 6.811 0.013 . 1 1 . . . 386 ARG HE . 15154 1
110 . 1 1 11 11 ARG C C 13 176.637 0.010 . 1 1 . . . 386 ARG C . 15154 1
111 . 1 1 11 11 ARG CA C 13 54.648 0.056 . 1 1 . . . 386 ARG CA . 15154 1
112 . 1 1 11 11 ARG CB C 13 32.132 0.057 . 1 1 . . . 386 ARG CB . 15154 1
113 . 1 1 11 11 ARG CG C 13 28.752 0.053 . 1 1 . . . 386 ARG CG . 15154 1
114 . 1 1 11 11 ARG CD C 13 42.837 0.021 . 1 1 . . . 386 ARG CD . 15154 1
115 . 1 1 11 11 ARG N N 15 117.512 0.023 . 1 1 . . . 386 ARG N . 15154 1
116 . 1 1 11 11 ARG NE N 15 84.465 0.021 . 1 1 . . . 386 ARG NE . 15154 1
117 . 1 1 12 12 MET H H 1 9.457 0.015 . 1 1 . . . 387 MET H . 15154 1
118 . 1 1 12 12 MET HA H 1 5.739 0.013 . 1 1 . . . 387 MET HA . 15154 1
119 . 1 1 12 12 MET HB2 H 1 1.700 0.014 . 1 1 . . . 387 MET HB2 . 15154 1
120 . 1 1 12 12 MET HB3 H 1 1.700 0.014 . 1 1 . . . 387 MET HB3 . 15154 1
121 . 1 1 12 12 MET HG2 H 1 2.339 0.014 . 2 1 . . . 387 MET HG2 . 15154 1
122 . 1 1 12 12 MET HG3 H 1 2.435 0.015 . 2 1 . . . 387 MET HG3 . 15154 1
123 . 1 1 12 12 MET HE1 H 1 1.701 0.011 . 1 1 . . . 387 MET HE . 15154 1
124 . 1 1 12 12 MET HE2 H 1 1.701 0.011 . 1 1 . . . 387 MET HE . 15154 1
125 . 1 1 12 12 MET HE3 H 1 1.701 0.011 . 1 1 . . . 387 MET HE . 15154 1
126 . 1 1 12 12 MET C C 13 173.059 0.010 . 1 1 . . . 387 MET C . 15154 1
127 . 1 1 12 12 MET CA C 13 53.930 0.059 . 1 1 . . . 387 MET CA . 15154 1
128 . 1 1 12 12 MET CB C 13 36.788 0.023 . 1 1 . . . 387 MET CB . 15154 1
129 . 1 1 12 12 MET CG C 13 32.408 0.037 . 1 1 . . . 387 MET CG . 15154 1
130 . 1 1 12 12 MET CE C 13 20.148 0.012 . 1 1 . . . 387 MET CE . 15154 1
131 . 1 1 12 12 MET N N 15 119.915 0.033 . 1 1 . . . 387 MET N . 15154 1
132 . 1 1 13 13 MET H H 1 9.016 0.018 . 1 1 . . . 388 MET H . 15154 1
133 . 1 1 13 13 MET HA H 1 5.159 0.016 . 1 1 . . . 388 MET HA . 15154 1
134 . 1 1 13 13 MET HB2 H 1 2.231 0.015 . 1 1 . . . 388 MET HB2 . 15154 1
135 . 1 1 13 13 MET HB3 H 1 2.231 0.015 . 1 1 . . . 388 MET HB3 . 15154 1
136 . 1 1 13 13 MET HG2 H 1 2.514 0.010 . 2 1 . . . 388 MET HG2 . 15154 1
137 . 1 1 13 13 MET HG3 H 1 2.686 0.010 . 2 1 . . . 388 MET HG3 . 15154 1
138 . 1 1 13 13 MET HE1 H 1 2.061 0.015 . 1 1 . . . 388 MET HE . 15154 1
139 . 1 1 13 13 MET HE2 H 1 2.061 0.015 . 1 1 . . . 388 MET HE . 15154 1
140 . 1 1 13 13 MET HE3 H 1 2.061 0.015 . 1 1 . . . 388 MET HE . 15154 1
141 . 1 1 13 13 MET C C 13 175.097 0.010 . 1 1 . . . 388 MET C . 15154 1
142 . 1 1 13 13 MET CA C 13 54.513 0.039 . 1 1 . . . 388 MET CA . 15154 1
143 . 1 1 13 13 MET CB C 13 37.749 0.040 . 1 1 . . . 388 MET CB . 15154 1
144 . 1 1 13 13 MET CG C 13 31.042 0.059 . 1 1 . . . 388 MET CG . 15154 1
145 . 1 1 13 13 MET CE C 13 17.075 0.049 . 1 1 . . . 388 MET CE . 15154 1
146 . 1 1 13 13 MET N N 15 116.392 0.015 . 1 1 . . . 388 MET N . 15154 1
147 . 1 1 14 14 SER H H 1 9.834 0.052 . 1 1 . . . 389 SER H . 15154 1
148 . 1 1 14 14 SER HA H 1 4.558 0.017 . 1 1 . . . 389 SER HA . 15154 1
149 . 1 1 14 14 SER HB2 H 1 4.027 0.012 . 2 1 . . . 389 SER HB2 . 15154 1
150 . 1 1 14 14 SER HB3 H 1 4.158 0.011 . 2 1 . . . 389 SER HB3 . 15154 1
151 . 1 1 14 14 SER C C 13 173.721 0.010 . 1 1 . . . 389 SER C . 15154 1
152 . 1 1 14 14 SER CA C 13 59.521 0.016 . 1 1 . . . 389 SER CA . 15154 1
153 . 1 1 14 14 SER CB C 13 63.029 0.013 . 1 1 . . . 389 SER CB . 15154 1
154 . 1 1 14 14 SER N N 15 121.327 0.018 . 1 1 . . . 389 SER N . 15154 1
155 . 1 1 15 15 LEU H H 1 8.694 0.023 . 1 1 . . . 390 LEU H . 15154 1
156 . 1 1 15 15 LEU HA H 1 4.305 0.014 . 1 1 . . . 390 LEU HA . 15154 1
157 . 1 1 15 15 LEU HB2 H 1 1.476 0.015 . 2 1 . . . 390 LEU HB2 . 15154 1
158 . 1 1 15 15 LEU HB3 H 1 1.147 0.016 . 2 1 . . . 390 LEU HB3 . 15154 1
159 . 1 1 15 15 LEU HG H 1 1.508 0.010 . 1 1 . . . 390 LEU HG . 15154 1
160 . 1 1 15 15 LEU HD11 H 1 0.686 0.013 . 1 1 . . . 390 LEU HD1 . 15154 1
161 . 1 1 15 15 LEU HD12 H 1 0.686 0.013 . 1 1 . . . 390 LEU HD1 . 15154 1
162 . 1 1 15 15 LEU HD13 H 1 0.686 0.013 . 1 1 . . . 390 LEU HD1 . 15154 1
163 . 1 1 15 15 LEU HD21 H 1 0.732 0.013 . 1 1 . . . 390 LEU HD2 . 15154 1
164 . 1 1 15 15 LEU HD22 H 1 0.732 0.013 . 1 1 . . . 390 LEU HD2 . 15154 1
165 . 1 1 15 15 LEU HD23 H 1 0.732 0.013 . 1 1 . . . 390 LEU HD2 . 15154 1
166 . 1 1 15 15 LEU C C 13 175.663 0.010 . 1 1 . . . 390 LEU C . 15154 1
167 . 1 1 15 15 LEU CA C 13 54.961 0.044 . 1 1 . . . 390 LEU CA . 15154 1
168 . 1 1 15 15 LEU CB C 13 42.866 0.055 . 1 1 . . . 390 LEU CB . 15154 1
169 . 1 1 15 15 LEU CG C 13 26.759 0.010 . 1 1 . . . 390 LEU CG . 15154 1
170 . 1 1 15 15 LEU CD1 C 13 24.907 0.030 . 1 1 . . . 390 LEU CD1 . 15154 1
171 . 1 1 15 15 LEU CD2 C 13 26.147 0.030 . 1 1 . . . 390 LEU CD2 . 15154 1
172 . 1 1 15 15 LEU N N 15 125.401 0.016 . 1 1 . . . 390 LEU N . 15154 1
173 . 1 1 16 16 THR H H 1 6.907 0.014 . 1 1 . . . 391 THR H . 15154 1
174 . 1 1 16 16 THR HA H 1 4.853 0.012 . 1 1 . . . 391 THR HA . 15154 1
175 . 1 1 16 16 THR HB H 1 4.638 0.011 . 1 1 . . . 391 THR HB . 15154 1
176 . 1 1 16 16 THR HG21 H 1 1.248 0.010 . 1 1 . . . 391 THR HG2 . 15154 1
177 . 1 1 16 16 THR HG22 H 1 1.248 0.010 . 1 1 . . . 391 THR HG2 . 15154 1
178 . 1 1 16 16 THR HG23 H 1 1.248 0.010 . 1 1 . . . 391 THR HG2 . 15154 1
179 . 1 1 16 16 THR C C 13 175.471 0.010 . 1 1 . . . 391 THR C . 15154 1
180 . 1 1 16 16 THR CA C 13 59.536 0.010 . 1 1 . . . 391 THR CA . 15154 1
181 . 1 1 16 16 THR CB C 13 72.022 0.010 . 1 1 . . . 391 THR CB . 15154 1
182 . 1 1 16 16 THR CG2 C 13 21.841 0.010 . 1 1 . . . 391 THR CG2 . 15154 1
183 . 1 1 16 16 THR N N 15 113.878 0.010 . 1 1 . . . 391 THR N . 15154 1
184 . 1 1 17 17 SER H H 1 9.125 0.077 . 1 1 . . . 392 SER H . 15154 1
185 . 1 1 17 17 SER HA H 1 4.164 0.011 . 1 1 . . . 392 SER HA . 15154 1
186 . 1 1 17 17 SER HB2 H 1 3.965 0.010 . 2 1 . . . 392 SER HB2 . 15154 1
187 . 1 1 17 17 SER HB3 H 1 3.993 0.019 . 2 1 . . . 392 SER HB3 . 15154 1
188 . 1 1 17 17 SER C C 13 177.210 0.010 . 1 1 . . . 392 SER C . 15154 1
189 . 1 1 17 17 SER CA C 13 61.627 0.010 . 1 1 . . . 392 SER CA . 15154 1
190 . 1 1 17 17 SER CB C 13 62.423 0.010 . 1 1 . . . 392 SER CB . 15154 1
191 . 1 1 17 17 SER N N 15 116.778 0.037 . 1 1 . . . 392 SER N . 15154 1
192 . 1 1 18 18 SER H H 1 8.365 0.039 . 1 1 . . . 393 SER H . 15154 1
193 . 1 1 18 18 SER HA H 1 4.187 0.011 . 1 1 . . . 393 SER HA . 15154 1
194 . 1 1 18 18 SER HB2 H 1 3.838 0.011 . 1 1 . . . 393 SER HB2 . 15154 1
195 . 1 1 18 18 SER HB3 H 1 3.838 0.011 . 1 1 . . . 393 SER HB3 . 15154 1
196 . 1 1 18 18 SER C C 13 176.919 0.010 . 1 1 . . . 393 SER C . 15154 1
197 . 1 1 18 18 SER CA C 13 61.160 0.010 . 1 1 . . . 393 SER CA . 15154 1
198 . 1 1 18 18 SER CB C 13 62.206 0.010 . 1 1 . . . 393 SER CB . 15154 1
199 . 1 1 18 18 SER N N 15 116.450 0.022 . 1 1 . . . 393 SER N . 15154 1
200 . 1 1 19 19 LYS H H 1 7.664 0.013 . 1 1 . . . 394 LYS H . 15154 1
201 . 1 1 19 19 LYS HA H 1 4.134 0.017 . 1 1 . . . 394 LYS HA . 15154 1
202 . 1 1 19 19 LYS HB2 H 1 1.772 0.018 . 1 1 . . . 394 LYS HB2 . 15154 1
203 . 1 1 19 19 LYS HB3 H 1 1.772 0.018 . 1 1 . . . 394 LYS HB3 . 15154 1
204 . 1 1 19 19 LYS HG2 H 1 1.441 0.010 . 2 1 . . . 394 LYS HG2 . 15154 1
205 . 1 1 19 19 LYS HG3 H 1 1.557 0.010 . 2 1 . . . 394 LYS HG3 . 15154 1
206 . 1 1 19 19 LYS HD2 H 1 1.604 0.010 . 1 1 . . . 394 LYS HD2 . 15154 1
207 . 1 1 19 19 LYS HD3 H 1 1.604 0.010 . 1 1 . . . 394 LYS HD3 . 15154 1
208 . 1 1 19 19 LYS HE2 H 1 3.008 0.019 . 1 1 . . . 394 LYS HE2 . 15154 1
209 . 1 1 19 19 LYS HE3 H 1 3.008 0.019 . 1 1 . . . 394 LYS HE3 . 15154 1
210 . 1 1 19 19 LYS C C 13 177.886 0.010 . 1 1 . . . 394 LYS C . 15154 1
211 . 1 1 19 19 LYS CA C 13 57.006 0.010 . 1 1 . . . 394 LYS CA . 15154 1
212 . 1 1 19 19 LYS CB C 13 32.179 0.015 . 1 1 . . . 394 LYS CB . 15154 1
213 . 1 1 19 19 LYS CG C 13 23.971 0.018 . 1 1 . . . 394 LYS CG . 15154 1
214 . 1 1 19 19 LYS CD C 13 27.516 0.010 . 1 1 . . . 394 LYS CD . 15154 1
215 . 1 1 19 19 LYS CE C 13 41.914 0.010 . 1 1 . . . 394 LYS CE . 15154 1
216 . 1 1 19 19 LYS N N 15 123.984 0.017 . 1 1 . . . 394 LYS N . 15154 1
217 . 1 1 20 20 ALA H H 1 8.472 0.038 . 1 1 . . . 395 ALA H . 15154 1
218 . 1 1 20 20 ALA HA H 1 3.748 0.010 . 1 1 . . . 395 ALA HA . 15154 1
219 . 1 1 20 20 ALA HB1 H 1 1.576 0.012 . 1 1 . . . 395 ALA HB . 15154 1
220 . 1 1 20 20 ALA HB2 H 1 1.576 0.012 . 1 1 . . . 395 ALA HB . 15154 1
221 . 1 1 20 20 ALA HB3 H 1 1.576 0.012 . 1 1 . . . 395 ALA HB . 15154 1
222 . 1 1 20 20 ALA C C 13 179.024 0.010 . 1 1 . . . 395 ALA C . 15154 1
223 . 1 1 20 20 ALA CA C 13 55.205 0.016 . 1 1 . . . 395 ALA CA . 15154 1
224 . 1 1 20 20 ALA CB C 13 18.271 0.010 . 1 1 . . . 395 ALA CB . 15154 1
225 . 1 1 20 20 ALA N N 15 121.121 0.011 . 1 1 . . . 395 ALA N . 15154 1
226 . 1 1 21 21 LYS H H 1 7.573 0.019 . 1 1 . . . 396 LYS H . 15154 1
227 . 1 1 21 21 LYS HA H 1 3.876 0.013 . 1 1 . . . 396 LYS HA . 15154 1
228 . 1 1 21 21 LYS HB2 H 1 1.885 0.015 . 1 1 . . . 396 LYS HB2 . 15154 1
229 . 1 1 21 21 LYS HB3 H 1 1.885 0.015 . 1 1 . . . 396 LYS HB3 . 15154 1
230 . 1 1 21 21 LYS HG2 H 1 1.386 0.013 . 2 1 . . . 396 LYS HG2 . 15154 1
231 . 1 1 21 21 LYS HG3 H 1 1.494 0.012 . 2 1 . . . 396 LYS HG3 . 15154 1
232 . 1 1 21 21 LYS HD2 H 1 1.621 0.013 . 1 1 . . . 396 LYS HD2 . 15154 1
233 . 1 1 21 21 LYS HD3 H 1 1.621 0.013 . 1 1 . . . 396 LYS HD3 . 15154 1
234 . 1 1 21 21 LYS HE2 H 1 2.930 0.016 . 1 1 . . . 396 LYS HE2 . 15154 1
235 . 1 1 21 21 LYS HE3 H 1 2.930 0.016 . 1 1 . . . 396 LYS HE3 . 15154 1
236 . 1 1 21 21 LYS C C 13 178.385 0.010 . 1 1 . . . 396 LYS C . 15154 1
237 . 1 1 21 21 LYS CA C 13 59.331 0.041 . 1 1 . . . 396 LYS CA . 15154 1
238 . 1 1 21 21 LYS CB C 13 32.114 0.020 . 1 1 . . . 396 LYS CB . 15154 1
239 . 1 1 21 21 LYS CG C 13 25.091 0.018 . 1 1 . . . 396 LYS CG . 15154 1
240 . 1 1 21 21 LYS CD C 13 28.874 0.021 . 1 1 . . . 396 LYS CD . 15154 1
241 . 1 1 21 21 LYS CE C 13 42.054 0.024 . 1 1 . . . 396 LYS CE . 15154 1
242 . 1 1 21 21 LYS N N 15 117.472 0.012 . 1 1 . . . 396 LYS N . 15154 1
243 . 1 1 22 22 GLU H H 1 7.356 0.014 . 1 1 . . . 397 GLU H . 15154 1
244 . 1 1 22 22 GLU HA H 1 3.969 0.012 . 1 1 . . . 397 GLU HA . 15154 1
245 . 1 1 22 22 GLU HB2 H 1 2.063 0.014 . 1 1 . . . 397 GLU HB2 . 15154 1
246 . 1 1 22 22 GLU HB3 H 1 2.063 0.014 . 1 1 . . . 397 GLU HB3 . 15154 1
247 . 1 1 22 22 GLU HG2 H 1 2.048 0.013 . 2 1 . . . 397 GLU HG2 . 15154 1
248 . 1 1 22 22 GLU HG3 H 1 2.343 0.012 . 2 1 . . . 397 GLU HG3 . 15154 1
249 . 1 1 22 22 GLU C C 13 179.293 0.010 . 1 1 . . . 397 GLU C . 15154 1
250 . 1 1 22 22 GLU CA C 13 58.775 0.030 . 1 1 . . . 397 GLU CA . 15154 1
251 . 1 1 22 22 GLU CB C 13 29.654 0.010 . 1 1 . . . 397 GLU CB . 15154 1
252 . 1 1 22 22 GLU CG C 13 36.108 0.018 . 1 1 . . . 397 GLU CG . 15154 1
253 . 1 1 22 22 GLU N N 15 119.124 0.012 . 1 1 . . . 397 GLU N . 15154 1
254 . 1 1 23 23 LEU H H 1 7.920 0.028 . 1 1 . . . 398 LEU H . 15154 1
255 . 1 1 23 23 LEU HA H 1 3.773 0.013 . 1 1 . . . 398 LEU HA . 15154 1
256 . 1 1 23 23 LEU HB2 H 1 1.060 0.013 . 2 1 . . . 398 LEU HB2 . 15154 1
257 . 1 1 23 23 LEU HB3 H 1 0.422 0.016 . 2 1 . . . 398 LEU HB3 . 15154 1
258 . 1 1 23 23 LEU HG H 1 1.361 0.016 . 1 1 . . . 398 LEU HG . 15154 1
259 . 1 1 23 23 LEU HD11 H 1 0.087 0.013 . 1 1 . . . 398 LEU HD1 . 15154 1
260 . 1 1 23 23 LEU HD12 H 1 0.087 0.013 . 1 1 . . . 398 LEU HD1 . 15154 1
261 . 1 1 23 23 LEU HD13 H 1 0.087 0.013 . 1 1 . . . 398 LEU HD1 . 15154 1
262 . 1 1 23 23 LEU HD21 H 1 0.609 0.012 . 1 1 . . . 398 LEU HD2 . 15154 1
263 . 1 1 23 23 LEU HD22 H 1 0.609 0.012 . 1 1 . . . 398 LEU HD2 . 15154 1
264 . 1 1 23 23 LEU HD23 H 1 0.609 0.012 . 1 1 . . . 398 LEU HD2 . 15154 1
265 . 1 1 23 23 LEU C C 13 179.033 0.010 . 1 1 . . . 398 LEU C . 15154 1
266 . 1 1 23 23 LEU CA C 13 57.510 0.024 . 1 1 . . . 398 LEU CA . 15154 1
267 . 1 1 23 23 LEU CB C 13 40.735 0.053 . 1 1 . . . 398 LEU CB . 15154 1
268 . 1 1 23 23 LEU CG C 13 26.742 0.050 . 1 1 . . . 398 LEU CG . 15154 1
269 . 1 1 23 23 LEU CD1 C 13 25.664 0.072 . 1 1 . . . 398 LEU CD1 . 15154 1
270 . 1 1 23 23 LEU CD2 C 13 22.567 0.022 . 1 1 . . . 398 LEU CD2 . 15154 1
271 . 1 1 23 23 LEU N N 15 119.704 0.019 . 1 1 . . . 398 LEU N . 15154 1
272 . 1 1 24 24 LYS H H 1 7.984 0.033 . 1 1 . . . 399 LYS H . 15154 1
273 . 1 1 24 24 LYS HA H 1 4.130 0.016 . 1 1 . . . 399 LYS HA . 15154 1
274 . 1 1 24 24 LYS HB2 H 1 1.882 0.015 . 1 1 . . . 399 LYS HB2 . 15154 1
275 . 1 1 24 24 LYS HB3 H 1 1.882 0.015 . 1 1 . . . 399 LYS HB3 . 15154 1
276 . 1 1 24 24 LYS HG2 H 1 1.516 0.010 . 1 1 . . . 399 LYS HG2 . 15154 1
277 . 1 1 24 24 LYS HG3 H 1 1.516 0.010 . 1 1 . . . 399 LYS HG3 . 15154 1
278 . 1 1 24 24 LYS HD2 H 1 1.724 0.010 . 1 1 . . . 399 LYS HD2 . 15154 1
279 . 1 1 24 24 LYS HD3 H 1 1.724 0.010 . 1 1 . . . 399 LYS HD3 . 15154 1
280 . 1 1 24 24 LYS HE2 H 1 3.008 0.010 . 1 1 . . . 399 LYS HE2 . 15154 1
281 . 1 1 24 24 LYS HE3 H 1 3.008 0.010 . 1 1 . . . 399 LYS HE3 . 15154 1
282 . 1 1 24 24 LYS C C 13 177.980 0.010 . 1 1 . . . 399 LYS C . 15154 1
283 . 1 1 24 24 LYS CA C 13 58.077 0.010 . 1 1 . . . 399 LYS CA . 15154 1
284 . 1 1 24 24 LYS CB C 13 32.169 0.026 . 1 1 . . . 399 LYS CB . 15154 1
285 . 1 1 24 24 LYS CG C 13 25.360 0.010 . 1 1 . . . 399 LYS CG . 15154 1
286 . 1 1 24 24 LYS CD C 13 29.684 0.010 . 1 1 . . . 399 LYS CD . 15154 1
287 . 1 1 24 24 LYS CE C 13 42.340 0.010 . 1 1 . . . 399 LYS CE . 15154 1
288 . 1 1 24 24 LYS N N 15 120.921 0.011 . 1 1 . . . 399 LYS N . 15154 1
289 . 1 1 25 25 ASP H H 1 7.689 0.018 . 1 1 . . . 400 ASP H . 15154 1
290 . 1 1 25 25 ASP HA H 1 4.367 0.011 . 1 1 . . . 400 ASP HA . 15154 1
291 . 1 1 25 25 ASP HB2 H 1 2.694 0.012 . 2 1 . . . 400 ASP HB2 . 15154 1
292 . 1 1 25 25 ASP HB3 H 1 2.579 0.010 . 2 1 . . . 400 ASP HB3 . 15154 1
293 . 1 1 25 25 ASP C C 13 177.588 0.010 . 1 1 . . . 400 ASP C . 15154 1
294 . 1 1 25 25 ASP CA C 13 56.144 0.016 . 1 1 . . . 400 ASP CA . 15154 1
295 . 1 1 25 25 ASP CB C 13 40.621 0.010 . 1 1 . . . 400 ASP CB . 15154 1
296 . 1 1 25 25 ASP N N 15 117.666 0.011 . 1 1 . . . 400 ASP N . 15154 1
297 . 1 1 26 26 ARG H H 1 7.290 0.023 . 1 1 . . . 401 ARG H . 15154 1
298 . 1 1 26 26 ARG HA H 1 4.154 0.017 . 1 1 . . . 401 ARG HA . 15154 1
299 . 1 1 26 26 ARG HB2 H 1 1.581 0.013 . 1 1 . . . 401 ARG HB2 . 15154 1
300 . 1 1 26 26 ARG HB3 H 1 1.581 0.013 . 1 1 . . . 401 ARG HB3 . 15154 1
301 . 1 1 26 26 ARG HG2 H 1 1.366 0.013 . 2 1 . . . 401 ARG HG2 . 15154 1
302 . 1 1 26 26 ARG HG3 H 1 1.479 0.012 . 2 1 . . . 401 ARG HG3 . 15154 1
303 . 1 1 26 26 ARG HD2 H 1 3.036 0.015 . 1 1 . . . 401 ARG HD2 . 15154 1
304 . 1 1 26 26 ARG HD3 H 1 3.036 0.015 . 1 1 . . . 401 ARG HD3 . 15154 1
305 . 1 1 26 26 ARG C C 13 176.159 0.010 . 1 1 . . . 401 ARG C . 15154 1
306 . 1 1 26 26 ARG CA C 13 56.670 0.059 . 1 1 . . . 401 ARG CA . 15154 1
307 . 1 1 26 26 ARG CB C 13 31.526 0.046 . 1 1 . . . 401 ARG CB . 15154 1
308 . 1 1 26 26 ARG CG C 13 27.091 0.018 . 1 1 . . . 401 ARG CG . 15154 1
309 . 1 1 26 26 ARG CD C 13 43.285 0.024 . 1 1 . . . 401 ARG CD . 15154 1
310 . 1 1 26 26 ARG N N 15 116.777 0.019 . 1 1 . . . 401 ARG N . 15154 1
311 . 1 1 27 27 HIS H H 1 8.108 0.014 . 1 1 . . . 402 HIS H . 15154 1
312 . 1 1 27 27 HIS HA H 1 4.788 0.019 . 1 1 . . . 402 HIS HA . 15154 1
313 . 1 1 27 27 HIS HB2 H 1 3.181 0.017 . 1 1 . . . 402 HIS HB2 . 15154 1
314 . 1 1 27 27 HIS HB3 H 1 3.181 0.017 . 1 1 . . . 402 HIS HB3 . 15154 1
315 . 1 1 27 27 HIS C C 13 174.634 0.010 . 1 1 . . . 402 HIS C . 15154 1
316 . 1 1 27 27 HIS CA C 13 54.654 0.048 . 1 1 . . . 402 HIS CA . 15154 1
317 . 1 1 27 27 HIS CB C 13 29.883 0.046 . 1 1 . . . 402 HIS CB . 15154 1
318 . 1 1 27 27 HIS CD2 C 13 120.623 0.010 . 1 1 . . . 402 HIS CD2 . 15154 1
319 . 1 1 27 27 HIS N N 15 118.602 0.016 . 1 1 . . . 402 HIS N . 15154 1
320 . 1 1 28 28 ARG H H 1 8.595 0.056 . 1 1 . . . 403 ARG H . 15154 1
321 . 1 1 28 28 ARG HA H 1 4.270 0.012 . 1 1 . . . 403 ARG HA . 15154 1
322 . 1 1 28 28 ARG HB2 H 1 1.825 0.013 . 1 1 . . . 403 ARG HB2 . 15154 1
323 . 1 1 28 28 ARG HB3 H 1 1.825 0.013 . 1 1 . . . 403 ARG HB3 . 15154 1
324 . 1 1 28 28 ARG HG2 H 1 1.653 0.011 . 1 1 . . . 403 ARG HG2 . 15154 1
325 . 1 1 28 28 ARG HG3 H 1 1.653 0.011 . 1 1 . . . 403 ARG HG3 . 15154 1
326 . 1 1 28 28 ARG HD2 H 1 3.188 0.010 . 1 1 . . . 403 ARG HD2 . 15154 1
327 . 1 1 28 28 ARG HD3 H 1 3.188 0.010 . 1 1 . . . 403 ARG HD3 . 15154 1
328 . 1 1 28 28 ARG C C 13 176.534 0.010 . 1 1 . . . 403 ARG C . 15154 1
329 . 1 1 28 28 ARG CA C 13 57.913 0.010 . 1 1 . . . 403 ARG CA . 15154 1
330 . 1 1 28 28 ARG CB C 13 29.944 0.019 . 1 1 . . . 403 ARG CB . 15154 1
331 . 1 1 28 28 ARG CG C 13 26.766 0.015 . 1 1 . . . 403 ARG CG . 15154 1
332 . 1 1 28 28 ARG CD C 13 43.045 0.014 . 1 1 . . . 403 ARG CD . 15154 1
333 . 1 1 28 28 ARG N N 15 122.820 0.028 . 1 1 . . . 403 ARG N . 15154 1
334 . 1 1 29 29 ASP H H 1 8.574 0.030 . 1 1 . . . 404 ASP H . 15154 1
335 . 1 1 29 29 ASP HA H 1 4.593 0.016 . 1 1 . . . 404 ASP HA . 15154 1
336 . 1 1 29 29 ASP HB2 H 1 2.524 0.010 . 2 1 . . . 404 ASP HB2 . 15154 1
337 . 1 1 29 29 ASP HB3 H 1 2.651 0.017 . 2 1 . . . 404 ASP HB3 . 15154 1
338 . 1 1 29 29 ASP C C 13 175.459 0.010 . 1 1 . . . 404 ASP C . 15154 1
339 . 1 1 29 29 ASP CA C 13 53.878 0.010 . 1 1 . . . 404 ASP CA . 15154 1
340 . 1 1 29 29 ASP CB C 13 40.053 0.010 . 1 1 . . . 404 ASP CB . 15154 1
341 . 1 1 29 29 ASP N N 15 117.770 0.012 . 1 1 . . . 404 ASP N . 15154 1
342 . 1 1 30 30 PHE H H 1 7.979 0.032 . 1 1 . . . 405 PHE H . 15154 1
343 . 1 1 30 30 PHE HA H 1 4.530 0.017 . 1 1 . . . 405 PHE HA . 15154 1
344 . 1 1 30 30 PHE HB2 H 1 2.903 0.013 . 2 1 . . . 405 PHE HB2 . 15154 1
345 . 1 1 30 30 PHE HB3 H 1 3.260 0.013 . 2 1 . . . 405 PHE HB3 . 15154 1
346 . 1 1 30 30 PHE HD1 H 1 7.292 0.011 . 3 1 . . . 405 PHE HD1 . 15154 1
347 . 1 1 30 30 PHE HZ H 1 7.138 0.010 . 1 1 . . . 405 PHE HZ . 15154 1
348 . 1 1 30 30 PHE CA C 13 57.379 0.046 . 1 1 . . . 405 PHE CA . 15154 1
349 . 1 1 30 30 PHE CB C 13 40.237 0.053 . 1 1 . . . 405 PHE CB . 15154 1
350 . 1 1 30 30 PHE N N 15 124.037 0.017 . 1 1 . . . 405 PHE N . 15154 1
351 . 1 1 31 31 PRO HA H 1 4.267 0.019 . 1 1 . . . 406 PRO HA . 15154 1
352 . 1 1 31 31 PRO HB2 H 1 1.502 0.011 . 2 1 . . . 406 PRO HB2 . 15154 1
353 . 1 1 31 31 PRO HB3 H 1 2.159 0.017 . 2 1 . . . 406 PRO HB3 . 15154 1
354 . 1 1 31 31 PRO HG2 H 1 1.412 0.015 . 2 1 . . . 406 PRO HG2 . 15154 1
355 . 1 1 31 31 PRO HG3 H 1 1.701 0.015 . 2 1 . . . 406 PRO HG3 . 15154 1
356 . 1 1 31 31 PRO HD2 H 1 1.988 0.010 . 2 1 . . . 406 PRO HD2 . 15154 1
357 . 1 1 31 31 PRO HD3 H 1 3.340 0.012 . 2 1 . . . 406 PRO HD3 . 15154 1
358 . 1 1 31 31 PRO C C 13 175.519 0.010 . 1 1 . . . 406 PRO C . 15154 1
359 . 1 1 31 31 PRO CA C 13 62.762 0.046 . 1 1 . . . 406 PRO CA . 15154 1
360 . 1 1 31 31 PRO CB C 13 32.812 0.042 . 1 1 . . . 406 PRO CB . 15154 1
361 . 1 1 31 31 PRO CG C 13 27.316 0.043 . 1 1 . . . 406 PRO CG . 15154 1
362 . 1 1 31 31 PRO CD C 13 50.178 0.023 . 1 1 . . . 406 PRO CD . 15154 1
363 . 1 1 32 32 ASP H H 1 8.215 0.040 . 1 1 . . . 407 ASP H . 15154 1
364 . 1 1 32 32 ASP HA H 1 4.590 0.014 . 1 1 . . . 407 ASP HA . 15154 1
365 . 1 1 32 32 ASP HB2 H 1 2.532 0.011 . 2 1 . . . 407 ASP HB2 . 15154 1
366 . 1 1 32 32 ASP HB3 H 1 2.659 0.013 . 2 1 . . . 407 ASP HB3 . 15154 1
367 . 1 1 32 32 ASP C C 13 175.863 0.010 . 1 1 . . . 407 ASP C . 15154 1
368 . 1 1 32 32 ASP CA C 13 53.699 0.010 . 1 1 . . . 407 ASP CA . 15154 1
369 . 1 1 32 32 ASP CB C 13 39.944 0.010 . 1 1 . . . 407 ASP CB . 15154 1
370 . 1 1 32 32 ASP N N 15 119.440 0.015 . 1 1 . . . 407 ASP N . 15154 1
371 . 1 1 33 33 VAL H H 1 7.479 0.015 . 1 1 . . . 408 VAL H . 15154 1
372 . 1 1 33 33 VAL HA H 1 4.406 0.014 . 1 1 . . . 408 VAL HA . 15154 1
373 . 1 1 33 33 VAL HB H 1 2.119 0.013 . 1 1 . . . 408 VAL HB . 15154 1
374 . 1 1 33 33 VAL HG11 H 1 0.807 0.012 . 1 1 . . . 408 VAL HG1 . 15154 1
375 . 1 1 33 33 VAL HG12 H 1 0.807 0.012 . 1 1 . . . 408 VAL HG1 . 15154 1
376 . 1 1 33 33 VAL HG13 H 1 0.807 0.012 . 1 1 . . . 408 VAL HG1 . 15154 1
377 . 1 1 33 33 VAL HG21 H 1 0.735 0.014 . 1 1 . . . 408 VAL HG2 . 15154 1
378 . 1 1 33 33 VAL HG22 H 1 0.735 0.014 . 1 1 . . . 408 VAL HG2 . 15154 1
379 . 1 1 33 33 VAL HG23 H 1 0.735 0.014 . 1 1 . . . 408 VAL HG2 . 15154 1
380 . 1 1 33 33 VAL C C 13 175.187 0.010 . 1 1 . . . 408 VAL C . 15154 1
381 . 1 1 33 33 VAL CA C 13 60.058 0.042 . 1 1 . . . 408 VAL CA . 15154 1
382 . 1 1 33 33 VAL CB C 13 34.243 0.061 . 1 1 . . . 408 VAL CB . 15154 1
383 . 1 1 33 33 VAL CG1 C 13 21.890 0.060 . 1 1 . . . 408 VAL CG1 . 15154 1
384 . 1 1 33 33 VAL CG2 C 13 19.699 0.047 . 1 1 . . . 408 VAL CG2 . 15154 1
385 . 1 1 33 33 VAL N N 15 116.803 0.017 . 1 1 . . . 408 VAL N . 15154 1
386 . 1 1 34 34 ILE H H 1 8.209 0.048 . 1 1 . . . 409 ILE H . 15154 1
387 . 1 1 34 34 ILE HA H 1 4.311 0.014 . 1 1 . . . 409 ILE HA . 15154 1
388 . 1 1 34 34 ILE HB H 1 1.941 0.017 . 1 1 . . . 409 ILE HB . 15154 1
389 . 1 1 34 34 ILE HG12 H 1 0.993 0.010 . 2 1 . . . 409 ILE HG12 . 15154 1
390 . 1 1 34 34 ILE HG13 H 1 1.233 0.023 . 2 1 . . . 409 ILE HG13 . 15154 1
391 . 1 1 34 34 ILE HG21 H 1 0.796 0.012 . 1 1 . . . 409 ILE HG2 . 15154 1
392 . 1 1 34 34 ILE HG22 H 1 0.796 0.012 . 1 1 . . . 409 ILE HG2 . 15154 1
393 . 1 1 34 34 ILE HG23 H 1 0.796 0.012 . 1 1 . . . 409 ILE HG2 . 15154 1
394 . 1 1 34 34 ILE HD11 H 1 0.780 0.012 . 1 1 . . . 409 ILE HD1 . 15154 1
395 . 1 1 34 34 ILE HD12 H 1 0.780 0.012 . 1 1 . . . 409 ILE HD1 . 15154 1
396 . 1 1 34 34 ILE HD13 H 1 0.780 0.012 . 1 1 . . . 409 ILE HD1 . 15154 1
397 . 1 1 34 34 ILE C C 13 174.013 0.010 . 1 1 . . . 409 ILE C . 15154 1
398 . 1 1 34 34 ILE CA C 13 60.776 0.028 . 1 1 . . . 409 ILE CA . 15154 1
399 . 1 1 34 34 ILE CB C 13 39.521 0.014 . 1 1 . . . 409 ILE CB . 15154 1
400 . 1 1 34 34 ILE CG1 C 13 26.011 0.038 . 1 1 . . . 409 ILE CG1 . 15154 1
401 . 1 1 34 34 ILE CG2 C 13 17.739 0.027 . 1 1 . . . 409 ILE CG2 . 15154 1
402 . 1 1 34 34 ILE CD1 C 13 14.080 0.032 . 1 1 . . . 409 ILE CD1 . 15154 1
403 . 1 1 34 34 ILE N N 15 116.250 0.018 . 1 1 . . . 409 ILE N . 15154 1
404 . 1 1 35 35 SER H H 1 7.474 0.019 . 1 1 . . . 410 SER H . 15154 1
405 . 1 1 35 35 SER HA H 1 4.725 0.016 . 1 1 . . . 410 SER HA . 15154 1
406 . 1 1 35 35 SER HB2 H 1 3.846 0.011 . 2 1 . . . 410 SER HB2 . 15154 1
407 . 1 1 35 35 SER HB3 H 1 3.885 0.018 . 2 1 . . . 410 SER HB3 . 15154 1
408 . 1 1 35 35 SER C C 13 171.980 0.010 . 1 1 . . . 410 SER C . 15154 1
409 . 1 1 35 35 SER CA C 13 56.817 0.013 . 1 1 . . . 410 SER CA . 15154 1
410 . 1 1 35 35 SER CB C 13 65.383 0.010 . 1 1 . . . 410 SER CB . 15154 1
411 . 1 1 35 35 SER N N 15 115.066 0.010 . 1 1 . . . 410 SER N . 15154 1
412 . 1 1 36 36 GLY H H 1 7.698 0.017 . 1 1 . . . 411 GLY H . 15154 1
413 . 1 1 36 36 GLY HA2 H 1 3.645 0.015 . 2 1 . . . 411 GLY HA2 . 15154 1
414 . 1 1 36 36 GLY HA3 H 1 4.460 0.015 . 2 1 . . . 411 GLY HA3 . 15154 1
415 . 1 1 36 36 GLY C C 13 171.833 0.010 . 1 1 . . . 411 GLY C . 15154 1
416 . 1 1 36 36 GLY CA C 13 43.541 0.012 . 1 1 . . . 411 GLY CA . 15154 1
417 . 1 1 36 36 GLY N N 15 105.880 0.016 . 1 1 . . . 411 GLY N . 15154 1
418 . 1 1 37 37 ALA H H 1 7.877 0.015 . 1 1 . . . 412 ALA H . 15154 1
419 . 1 1 37 37 ALA HA H 1 4.843 0.017 . 1 1 . . . 412 ALA HA . 15154 1
420 . 1 1 37 37 ALA HB1 H 1 1.020 0.013 . 1 1 . . . 412 ALA HB . 15154 1
421 . 1 1 37 37 ALA HB2 H 1 1.020 0.013 . 1 1 . . . 412 ALA HB . 15154 1
422 . 1 1 37 37 ALA HB3 H 1 1.020 0.013 . 1 1 . . . 412 ALA HB . 15154 1
423 . 1 1 37 37 ALA C C 13 174.712 0.010 . 1 1 . . . 412 ALA C . 15154 1
424 . 1 1 37 37 ALA CA C 13 50.099 0.050 . 1 1 . . . 412 ALA CA . 15154 1
425 . 1 1 37 37 ALA CB C 13 21.412 0.010 . 1 1 . . . 412 ALA CB . 15154 1
426 . 1 1 37 37 ALA N N 15 120.947 0.013 . 1 1 . . . 412 ALA N . 15154 1
427 . 1 1 38 38 TYR H H 1 9.167 0.017 . 1 1 . . . 413 TYR H . 15154 1
428 . 1 1 38 38 TYR HA H 1 4.872 0.018 . 1 1 . . . 413 TYR HA . 15154 1
429 . 1 1 38 38 TYR HB2 H 1 2.616 0.010 . 2 1 . . . 413 TYR HB2 . 15154 1
430 . 1 1 38 38 TYR HB3 H 1 2.816 0.014 . 2 1 . . . 413 TYR HB3 . 15154 1
431 . 1 1 38 38 TYR HD1 H 1 6.792 0.016 . 3 1 . . . 413 TYR HD1 . 15154 1
432 . 1 1 38 38 TYR HE1 H 1 7.151 0.012 . 3 1 . . . 413 TYR HE1 . 15154 1
433 . 1 1 38 38 TYR C C 13 174.393 0.010 . 1 1 . . . 413 TYR C . 15154 1
434 . 1 1 38 38 TYR CA C 13 56.683 0.041 . 1 1 . . . 413 TYR CA . 15154 1
435 . 1 1 38 38 TYR CB C 13 40.906 0.014 . 1 1 . . . 413 TYR CB . 15154 1
436 . 1 1 38 38 TYR N N 15 125.924 0.013 . 1 1 . . . 413 TYR N . 15154 1
437 . 1 1 39 39 ILE H H 1 8.443 0.018 . 1 1 . . . 414 ILE H . 15154 1
438 . 1 1 39 39 ILE HA H 1 3.768 0.015 . 1 1 . . . 414 ILE HA . 15154 1
439 . 1 1 39 39 ILE HB H 1 1.910 0.019 . 1 1 . . . 414 ILE HB . 15154 1
440 . 1 1 39 39 ILE HG12 H 1 0.681 0.013 . 2 1 . . . 414 ILE HG12 . 15154 1
441 . 1 1 39 39 ILE HG13 H 1 1.572 0.015 . 2 1 . . . 414 ILE HG13 . 15154 1
442 . 1 1 39 39 ILE HG21 H 1 0.488 0.011 . 1 1 . . . 414 ILE HG2 . 15154 1
443 . 1 1 39 39 ILE HG22 H 1 0.488 0.011 . 1 1 . . . 414 ILE HG2 . 15154 1
444 . 1 1 39 39 ILE HG23 H 1 0.488 0.011 . 1 1 . . . 414 ILE HG2 . 15154 1
445 . 1 1 39 39 ILE HD11 H 1 0.725 0.015 . 1 1 . . . 414 ILE HD1 . 15154 1
446 . 1 1 39 39 ILE HD12 H 1 0.725 0.015 . 1 1 . . . 414 ILE HD1 . 15154 1
447 . 1 1 39 39 ILE HD13 H 1 0.725 0.015 . 1 1 . . . 414 ILE HD1 . 15154 1
448 . 1 1 39 39 ILE C C 13 173.786 0.010 . 1 1 . . . 414 ILE C . 15154 1
449 . 1 1 39 39 ILE CA C 13 62.710 0.019 . 1 1 . . . 414 ILE CA . 15154 1
450 . 1 1 39 39 ILE CB C 13 36.483 0.026 . 1 1 . . . 414 ILE CB . 15154 1
451 . 1 1 39 39 ILE CG1 C 13 27.105 0.050 . 1 1 . . . 414 ILE CG1 . 15154 1
452 . 1 1 39 39 ILE CG2 C 13 18.360 0.011 . 1 1 . . . 414 ILE CG2 . 15154 1
453 . 1 1 39 39 ILE CD1 C 13 14.382 0.013 . 1 1 . . . 414 ILE CD1 . 15154 1
454 . 1 1 39 39 ILE N N 15 126.944 0.017 . 1 1 . . . 414 ILE N . 15154 1
455 . 1 1 40 40 ILE H H 1 8.462 0.012 . 1 1 . . . 415 ILE H . 15154 1
456 . 1 1 40 40 ILE HA H 1 3.867 0.012 . 1 1 . . . 415 ILE HA . 15154 1
457 . 1 1 40 40 ILE HB H 1 1.368 0.012 . 1 1 . . . 415 ILE HB . 15154 1
458 . 1 1 40 40 ILE HG12 H 1 1.018 0.011 . 2 1 . . . 415 ILE HG12 . 15154 1
459 . 1 1 40 40 ILE HG13 H 1 1.455 0.012 . 2 1 . . . 415 ILE HG13 . 15154 1
460 . 1 1 40 40 ILE HG21 H 1 0.843 0.011 . 1 1 . . . 415 ILE HG2 . 15154 1
461 . 1 1 40 40 ILE HG22 H 1 0.843 0.011 . 1 1 . . . 415 ILE HG2 . 15154 1
462 . 1 1 40 40 ILE HG23 H 1 0.843 0.011 . 1 1 . . . 415 ILE HG2 . 15154 1
463 . 1 1 40 40 ILE HD11 H 1 0.835 0.014 . 1 1 . . . 415 ILE HD1 . 15154 1
464 . 1 1 40 40 ILE HD12 H 1 0.835 0.014 . 1 1 . . . 415 ILE HD1 . 15154 1
465 . 1 1 40 40 ILE HD13 H 1 0.835 0.014 . 1 1 . . . 415 ILE HD1 . 15154 1
466 . 1 1 40 40 ILE C C 13 178.633 0.010 . 1 1 . . . 415 ILE C . 15154 1
467 . 1 1 40 40 ILE CA C 13 62.032 0.022 . 1 1 . . . 415 ILE CA . 15154 1
468 . 1 1 40 40 ILE CB C 13 39.941 0.010 . 1 1 . . . 415 ILE CB . 15154 1
469 . 1 1 40 40 ILE CG1 C 13 28.247 0.076 . 1 1 . . . 415 ILE CG1 . 15154 1
470 . 1 1 40 40 ILE CG2 C 13 17.351 0.014 . 1 1 . . . 415 ILE CG2 . 15154 1
471 . 1 1 40 40 ILE CD1 C 13 14.912 0.059 . 1 1 . . . 415 ILE CD1 . 15154 1
472 . 1 1 40 40 ILE N N 15 128.259 0.018 . 1 1 . . . 415 ILE N . 15154 1
473 . 1 1 41 41 GLU H H 1 7.479 0.017 . 1 1 . . . 416 GLU H . 15154 1
474 . 1 1 41 41 GLU HA H 1 4.352 0.016 . 1 1 . . . 416 GLU HA . 15154 1
475 . 1 1 41 41 GLU HB2 H 1 1.858 0.016 . 2 1 . . . 416 GLU HB2 . 15154 1
476 . 1 1 41 41 GLU HB3 H 1 1.554 0.014 . 2 1 . . . 416 GLU HB3 . 15154 1
477 . 1 1 41 41 GLU HG2 H 1 1.774 0.015 . 2 1 . . . 416 GLU HG2 . 15154 1
478 . 1 1 41 41 GLU HG3 H 1 2.219 0.019 . 2 1 . . . 416 GLU HG3 . 15154 1
479 . 1 1 41 41 GLU C C 13 173.562 0.010 . 1 1 . . . 416 GLU C . 15154 1
480 . 1 1 41 41 GLU CA C 13 55.717 0.075 . 1 1 . . . 416 GLU CA . 15154 1
481 . 1 1 41 41 GLU CB C 13 34.587 0.035 . 1 1 . . . 416 GLU CB . 15154 1
482 . 1 1 41 41 GLU CG C 13 35.830 0.044 . 1 1 . . . 416 GLU CG . 15154 1
483 . 1 1 41 41 GLU N N 15 117.727 0.026 . 1 1 . . . 416 GLU N . 15154 1
484 . 1 1 42 42 VAL H H 1 8.803 0.035 . 1 1 . . . 417 VAL H . 15154 1
485 . 1 1 42 42 VAL HA H 1 4.169 0.014 . 1 1 . . . 417 VAL HA . 15154 1
486 . 1 1 42 42 VAL HB H 1 1.783 0.014 . 1 1 . . . 417 VAL HB . 15154 1
487 . 1 1 42 42 VAL HG11 H 1 0.570 0.013 . 1 1 . . . 417 VAL HG1 . 15154 1
488 . 1 1 42 42 VAL HG12 H 1 0.570 0.013 . 1 1 . . . 417 VAL HG1 . 15154 1
489 . 1 1 42 42 VAL HG13 H 1 0.570 0.013 . 1 1 . . . 417 VAL HG1 . 15154 1
490 . 1 1 42 42 VAL HG21 H 1 0.460 0.014 . 1 1 . . . 417 VAL HG2 . 15154 1
491 . 1 1 42 42 VAL HG22 H 1 0.460 0.014 . 1 1 . . . 417 VAL HG2 . 15154 1
492 . 1 1 42 42 VAL HG23 H 1 0.460 0.014 . 1 1 . . . 417 VAL HG2 . 15154 1
493 . 1 1 42 42 VAL C C 13 175.428 0.010 . 1 1 . . . 417 VAL C . 15154 1
494 . 1 1 42 42 VAL CA C 13 61.600 0.068 . 1 1 . . . 417 VAL CA . 15154 1
495 . 1 1 42 42 VAL CB C 13 32.635 0.012 . 1 1 . . . 417 VAL CB . 15154 1
496 . 1 1 42 42 VAL CG1 C 13 20.178 0.038 . 1 1 . . . 417 VAL CG1 . 15154 1
497 . 1 1 42 42 VAL CG2 C 13 21.195 0.026 . 1 1 . . . 417 VAL CG2 . 15154 1
498 . 1 1 42 42 VAL N N 15 126.868 0.018 . 1 1 . . . 417 VAL N . 15154 1
499 . 1 1 43 43 ILE H H 1 8.509 0.029 . 1 1 . . . 418 ILE H . 15154 1
500 . 1 1 43 43 ILE HA H 1 4.171 0.013 . 1 1 . . . 418 ILE HA . 15154 1
501 . 1 1 43 43 ILE HB H 1 1.909 0.012 . 1 1 . . . 418 ILE HB . 15154 1
502 . 1 1 43 43 ILE HG12 H 1 1.104 0.019 . 2 1 . . . 418 ILE HG12 . 15154 1
503 . 1 1 43 43 ILE HG13 H 1 1.314 0.015 . 2 1 . . . 418 ILE HG13 . 15154 1
504 . 1 1 43 43 ILE HG21 H 1 1.113 0.014 . 1 1 . . . 418 ILE HG2 . 15154 1
505 . 1 1 43 43 ILE HG22 H 1 1.113 0.014 . 1 1 . . . 418 ILE HG2 . 15154 1
506 . 1 1 43 43 ILE HG23 H 1 1.113 0.014 . 1 1 . . . 418 ILE HG2 . 15154 1
507 . 1 1 43 43 ILE HD11 H 1 0.552 0.014 . 1 1 . . . 418 ILE HD1 . 15154 1
508 . 1 1 43 43 ILE HD12 H 1 0.552 0.014 . 1 1 . . . 418 ILE HD1 . 15154 1
509 . 1 1 43 43 ILE HD13 H 1 0.552 0.014 . 1 1 . . . 418 ILE HD1 . 15154 1
510 . 1 1 43 43 ILE CA C 13 58.991 0.033 . 1 1 . . . 418 ILE CA . 15154 1
511 . 1 1 43 43 ILE CB C 13 37.744 0.010 . 1 1 . . . 418 ILE CB . 15154 1
512 . 1 1 43 43 ILE CG1 C 13 28.910 0.050 . 1 1 . . . 418 ILE CG1 . 15154 1
513 . 1 1 43 43 ILE CG2 C 13 16.679 0.034 . 1 1 . . . 418 ILE CG2 . 15154 1
514 . 1 1 43 43 ILE CD1 C 13 12.251 0.023 . 1 1 . . . 418 ILE CD1 . 15154 1
515 . 1 1 43 43 ILE N N 15 133.101 0.012 . 1 1 . . . 418 ILE N . 15154 1
516 . 1 1 44 44 PRO HA H 1 4.301 0.012 . 1 1 . . . 419 PRO HA . 15154 1
517 . 1 1 44 44 PRO HB2 H 1 1.776 0.013 . 2 1 . . . 419 PRO HB2 . 15154 1
518 . 1 1 44 44 PRO HB3 H 1 2.330 0.012 . 2 1 . . . 419 PRO HB3 . 15154 1
519 . 1 1 44 44 PRO HG2 H 1 1.905 0.017 . 2 1 . . . 419 PRO HG2 . 15154 1
520 . 1 1 44 44 PRO HG3 H 1 2.020 0.011 . 2 1 . . . 419 PRO HG3 . 15154 1
521 . 1 1 44 44 PRO HD2 H 1 3.571 0.011 . 2 1 . . . 419 PRO HD2 . 15154 1
522 . 1 1 44 44 PRO HD3 H 1 3.991 0.011 . 2 1 . . . 419 PRO HD3 . 15154 1
523 . 1 1 44 44 PRO C C 13 177.016 0.010 . 1 1 . . . 419 PRO C . 15154 1
524 . 1 1 44 44 PRO CA C 13 63.425 0.046 . 1 1 . . . 419 PRO CA . 15154 1
525 . 1 1 44 44 PRO CB C 13 32.375 0.049 . 1 1 . . . 419 PRO CB . 15154 1
526 . 1 1 44 44 PRO CG C 13 27.845 0.032 . 1 1 . . . 419 PRO CG . 15154 1
527 . 1 1 44 44 PRO CD C 13 51.303 0.053 . 1 1 . . . 419 PRO CD . 15154 1
528 . 1 1 45 45 ASP H H 1 9.183 0.014 . 1 1 . . . 420 ASP H . 15154 1
529 . 1 1 45 45 ASP HA H 1 4.340 0.019 . 1 1 . . . 420 ASP HA . 15154 1
530 . 1 1 45 45 ASP HB2 H 1 2.767 0.011 . 2 1 . . . 420 ASP HB2 . 15154 1
531 . 1 1 45 45 ASP HB3 H 1 3.000 0.018 . 2 1 . . . 420 ASP HB3 . 15154 1
532 . 1 1 45 45 ASP C C 13 175.515 0.010 . 1 1 . . . 420 ASP C . 15154 1
533 . 1 1 45 45 ASP CA C 13 55.413 0.013 . 1 1 . . . 420 ASP CA . 15154 1
534 . 1 1 45 45 ASP CB C 13 38.877 0.012 . 1 1 . . . 420 ASP CB . 15154 1
535 . 1 1 45 45 ASP N N 15 116.558 0.018 . 1 1 . . . 420 ASP N . 15154 1
536 . 1 1 46 46 THR H H 1 7.014 0.011 . 1 1 . . . 421 THR H . 15154 1
537 . 1 1 46 46 THR HA H 1 4.901 0.014 . 1 1 . . . 421 THR HA . 15154 1
538 . 1 1 46 46 THR HB H 1 4.690 0.015 . 1 1 . . . 421 THR HB . 15154 1
539 . 1 1 46 46 THR HG21 H 1 1.360 0.012 . 1 1 . . . 421 THR HG2 . 15154 1
540 . 1 1 46 46 THR HG22 H 1 1.360 0.012 . 1 1 . . . 421 THR HG2 . 15154 1
541 . 1 1 46 46 THR HG23 H 1 1.360 0.012 . 1 1 . . . 421 THR HG2 . 15154 1
542 . 1 1 46 46 THR CA C 13 59.585 0.011 . 1 1 . . . 421 THR CA . 15154 1
543 . 1 1 46 46 THR CB C 13 69.799 0.028 . 1 1 . . . 421 THR CB . 15154 1
544 . 1 1 46 46 THR CG2 C 13 21.765 0.016 . 1 1 . . . 421 THR CG2 . 15154 1
545 . 1 1 46 46 THR N N 15 106.005 0.010 . 1 1 . . . 421 THR N . 15154 1
546 . 1 1 47 47 PRO HA H 1 4.317 0.014 . 1 1 . . . 422 PRO HA . 15154 1
547 . 1 1 47 47 PRO HB2 H 1 1.628 0.012 . 2 1 . . . 422 PRO HB2 . 15154 1
548 . 1 1 47 47 PRO HB3 H 1 2.820 0.016 . 2 1 . . . 422 PRO HB3 . 15154 1
549 . 1 1 47 47 PRO HG2 H 1 2.083 0.013 . 2 1 . . . 422 PRO HG2 . 15154 1
550 . 1 1 47 47 PRO HG3 H 1 2.307 0.016 . 2 1 . . . 422 PRO HG3 . 15154 1
551 . 1 1 47 47 PRO HD2 H 1 3.482 0.014 . 2 1 . . . 422 PRO HD2 . 15154 1
552 . 1 1 47 47 PRO HD3 H 1 3.925 0.010 . 2 1 . . . 422 PRO HD3 . 15154 1
553 . 1 1 47 47 PRO C C 13 180.095 0.010 . 1 1 . . . 422 PRO C . 15154 1
554 . 1 1 47 47 PRO CA C 13 65.366 0.058 . 1 1 . . . 422 PRO CA . 15154 1
555 . 1 1 47 47 PRO CB C 13 33.157 0.026 . 1 1 . . . 422 PRO CB . 15154 1
556 . 1 1 47 47 PRO CG C 13 28.803 0.022 . 1 1 . . . 422 PRO CG . 15154 1
557 . 1 1 47 47 PRO CD C 13 50.541 0.010 . 1 1 . . . 422 PRO CD . 15154 1
558 . 1 1 48 48 ALA H H 1 8.996 0.053 . 1 1 . . . 423 ALA H . 15154 1
559 . 1 1 48 48 ALA HA H 1 3.749 0.012 . 1 1 . . . 423 ALA HA . 15154 1
560 . 1 1 48 48 ALA HB1 H 1 1.095 0.013 . 1 1 . . . 423 ALA HB . 15154 1
561 . 1 1 48 48 ALA HB2 H 1 1.095 0.013 . 1 1 . . . 423 ALA HB . 15154 1
562 . 1 1 48 48 ALA HB3 H 1 1.095 0.013 . 1 1 . . . 423 ALA HB . 15154 1
563 . 1 1 48 48 ALA C C 13 178.184 0.010 . 1 1 . . . 423 ALA C . 15154 1
564 . 1 1 48 48 ALA CA C 13 54.971 0.010 . 1 1 . . . 423 ALA CA . 15154 1
565 . 1 1 48 48 ALA CB C 13 21.189 0.010 . 1 1 . . . 423 ALA CB . 15154 1
566 . 1 1 48 48 ALA N N 15 119.444 0.018 . 1 1 . . . 423 ALA N . 15154 1
567 . 1 1 49 49 GLU H H 1 7.543 0.011 . 1 1 . . . 424 GLU H . 15154 1
568 . 1 1 49 49 GLU HA H 1 3.833 0.012 . 1 1 . . . 424 GLU HA . 15154 1
569 . 1 1 49 49 GLU HB2 H 1 2.087 0.018 . 2 1 . . . 424 GLU HB2 . 15154 1
570 . 1 1 49 49 GLU HB3 H 1 2.260 0.016 . 2 1 . . . 424 GLU HB3 . 15154 1
571 . 1 1 49 49 GLU HG2 H 1 2.206 0.012 . 1 1 . . . 424 GLU HG2 . 15154 1
572 . 1 1 49 49 GLU HG3 H 1 2.206 0.012 . 1 1 . . . 424 GLU HG3 . 15154 1
573 . 1 1 49 49 GLU C C 13 180.631 0.010 . 1 1 . . . 424 GLU C . 15154 1
574 . 1 1 49 49 GLU CA C 13 59.308 0.053 . 1 1 . . . 424 GLU CA . 15154 1
575 . 1 1 49 49 GLU CB C 13 29.523 0.014 . 1 1 . . . 424 GLU CB . 15154 1
576 . 1 1 49 49 GLU CG C 13 37.268 0.010 . 1 1 . . . 424 GLU CG . 15154 1
577 . 1 1 49 49 GLU N N 15 119.531 0.012 . 1 1 . . . 424 GLU N . 15154 1
578 . 1 1 50 50 ALA H H 1 8.489 0.033 . 1 1 . . . 425 ALA H . 15154 1
579 . 1 1 50 50 ALA HA H 1 4.072 0.012 . 1 1 . . . 425 ALA HA . 15154 1
580 . 1 1 50 50 ALA HB1 H 1 1.472 0.011 . 1 1 . . . 425 ALA HB . 15154 1
581 . 1 1 50 50 ALA HB2 H 1 1.472 0.011 . 1 1 . . . 425 ALA HB . 15154 1
582 . 1 1 50 50 ALA HB3 H 1 1.472 0.011 . 1 1 . . . 425 ALA HB . 15154 1
583 . 1 1 50 50 ALA C C 13 180.364 0.010 . 1 1 . . . 425 ALA C . 15154 1
584 . 1 1 50 50 ALA CA C 13 54.836 0.012 . 1 1 . . . 425 ALA CA . 15154 1
585 . 1 1 50 50 ALA CB C 13 17.966 0.010 . 1 1 . . . 425 ALA CB . 15154 1
586 . 1 1 50 50 ALA N N 15 123.043 0.011 . 1 1 . . . 425 ALA N . 15154 1
587 . 1 1 51 51 GLY H H 1 8.242 0.018 . 1 1 . . . 426 GLY H . 15154 1
588 . 1 1 51 51 GLY HA2 H 1 3.616 0.010 . 2 1 . . . 426 GLY HA2 . 15154 1
589 . 1 1 51 51 GLY HA3 H 1 4.194 0.017 . 2 1 . . . 426 GLY HA3 . 15154 1
590 . 1 1 51 51 GLY C C 13 174.012 0.010 . 1 1 . . . 426 GLY C . 15154 1
591 . 1 1 51 51 GLY CA C 13 45.671 0.010 . 1 1 . . . 426 GLY CA . 15154 1
592 . 1 1 51 51 GLY N N 15 102.576 0.039 . 1 1 . . . 426 GLY N . 15154 1
593 . 1 1 52 52 GLY H H 1 7.407 0.015 . 1 1 . . . 427 GLY H . 15154 1
594 . 1 1 52 52 GLY HA2 H 1 3.750 0.015 . 2 1 . . . 427 GLY HA2 . 15154 1
595 . 1 1 52 52 GLY HA3 H 1 4.390 0.010 . 2 1 . . . 427 GLY HA3 . 15154 1
596 . 1 1 52 52 GLY C C 13 175.988 0.010 . 1 1 . . . 427 GLY C . 15154 1
597 . 1 1 52 52 GLY CA C 13 44.930 0.010 . 1 1 . . . 427 GLY CA . 15154 1
598 . 1 1 52 52 GLY N N 15 104.002 0.019 . 1 1 . . . 427 GLY N . 15154 1
599 . 1 1 53 53 LEU H H 1 7.445 0.015 . 1 1 . . . 428 LEU H . 15154 1
600 . 1 1 53 53 LEU HA H 1 3.946 0.016 . 1 1 . . . 428 LEU HA . 15154 1
601 . 1 1 53 53 LEU HB2 H 1 1.404 0.016 . 2 1 . . . 428 LEU HB2 . 15154 1
602 . 1 1 53 53 LEU HB3 H 1 1.025 0.016 . 2 1 . . . 428 LEU HB3 . 15154 1
603 . 1 1 53 53 LEU HG H 1 1.462 0.010 . 1 1 . . . 428 LEU HG . 15154 1
604 . 1 1 53 53 LEU HD11 H 1 0.679 0.016 . 1 1 . . . 428 LEU HD1 . 15154 1
605 . 1 1 53 53 LEU HD12 H 1 0.679 0.016 . 1 1 . . . 428 LEU HD1 . 15154 1
606 . 1 1 53 53 LEU HD13 H 1 0.679 0.016 . 1 1 . . . 428 LEU HD1 . 15154 1
607 . 1 1 53 53 LEU HD21 H 1 0.767 0.013 . 1 1 . . . 428 LEU HD2 . 15154 1
608 . 1 1 53 53 LEU HD22 H 1 0.767 0.013 . 1 1 . . . 428 LEU HD2 . 15154 1
609 . 1 1 53 53 LEU HD23 H 1 0.767 0.013 . 1 1 . . . 428 LEU HD2 . 15154 1
610 . 1 1 53 53 LEU C C 13 174.991 0.010 . 1 1 . . . 428 LEU C . 15154 1
611 . 1 1 53 53 LEU CA C 13 55.638 0.017 . 1 1 . . . 428 LEU CA . 15154 1
612 . 1 1 53 53 LEU CB C 13 42.830 0.013 . 1 1 . . . 428 LEU CB . 15154 1
613 . 1 1 53 53 LEU CG C 13 26.858 0.010 . 1 1 . . . 428 LEU CG . 15154 1
614 . 1 1 53 53 LEU CD1 C 13 25.306 0.084 . 1 1 . . . 428 LEU CD1 . 15154 1
615 . 1 1 53 53 LEU CD2 C 13 23.906 0.015 . 1 1 . . . 428 LEU CD2 . 15154 1
616 . 1 1 53 53 LEU N N 15 120.068 0.021 . 1 1 . . . 428 LEU N . 15154 1
617 . 1 1 54 54 LYS H H 1 8.538 0.015 . 1 1 . . . 429 LYS H . 15154 1
618 . 1 1 54 54 LYS HA H 1 4.430 0.015 . 1 1 . . . 429 LYS HA . 15154 1
619 . 1 1 54 54 LYS HB2 H 1 1.562 0.012 . 2 1 . . . 429 LYS HB2 . 15154 1
620 . 1 1 54 54 LYS HB3 H 1 1.674 0.011 . 2 1 . . . 429 LYS HB3 . 15154 1
621 . 1 1 54 54 LYS HG2 H 1 1.280 0.013 . 1 1 . . . 429 LYS HG2 . 15154 1
622 . 1 1 54 54 LYS HG3 H 1 1.280 0.013 . 1 1 . . . 429 LYS HG3 . 15154 1
623 . 1 1 54 54 LYS HD2 H 1 1.474 0.016 . 2 1 . . . 429 LYS HD2 . 15154 1
624 . 1 1 54 54 LYS HD3 H 1 1.588 0.010 . 2 1 . . . 429 LYS HD3 . 15154 1
625 . 1 1 54 54 LYS HE2 H 1 2.815 0.012 . 2 1 . . . 429 LYS HE2 . 15154 1
626 . 1 1 54 54 LYS HE3 H 1 2.924 0.010 . 2 1 . . . 429 LYS HE3 . 15154 1
627 . 1 1 54 54 LYS C C 13 175.351 0.010 . 1 1 . . . 429 LYS C . 15154 1
628 . 1 1 54 54 LYS CA C 13 54.384 0.012 . 1 1 . . . 429 LYS CA . 15154 1
629 . 1 1 54 54 LYS CB C 13 37.113 0.026 . 1 1 . . . 429 LYS CB . 15154 1
630 . 1 1 54 54 LYS CG C 13 24.753 0.010 . 1 1 . . . 429 LYS CG . 15154 1
631 . 1 1 54 54 LYS CD C 13 28.849 0.018 . 1 1 . . . 429 LYS CD . 15154 1
632 . 1 1 54 54 LYS CE C 13 42.215 0.010 . 1 1 . . . 429 LYS CE . 15154 1
633 . 1 1 54 54 LYS N N 15 119.815 0.015 . 1 1 . . . 429 LYS N . 15154 1
634 . 1 1 55 55 GLU H H 1 8.449 0.023 . 1 1 . . . 430 GLU H . 15154 1
635 . 1 1 55 55 GLU HA H 1 3.438 0.018 . 1 1 . . . 430 GLU HA . 15154 1
636 . 1 1 55 55 GLU HB2 H 1 1.892 0.011 . 2 1 . . . 430 GLU HB2 . 15154 1
637 . 1 1 55 55 GLU HB3 H 1 1.803 0.011 . 2 1 . . . 430 GLU HB3 . 15154 1
638 . 1 1 55 55 GLU HG2 H 1 2.191 0.012 . 1 1 . . . 430 GLU HG2 . 15154 1
639 . 1 1 55 55 GLU HG3 H 1 2.191 0.012 . 1 1 . . . 430 GLU HG3 . 15154 1
640 . 1 1 55 55 GLU C C 13 177.475 0.010 . 1 1 . . . 430 GLU C . 15154 1
641 . 1 1 55 55 GLU CA C 13 57.554 0.060 . 1 1 . . . 430 GLU CA . 15154 1
642 . 1 1 55 55 GLU CB C 13 28.945 0.019 . 1 1 . . . 430 GLU CB . 15154 1
643 . 1 1 55 55 GLU CG C 13 35.440 0.051 . 1 1 . . . 430 GLU CG . 15154 1
644 . 1 1 55 55 GLU N N 15 119.538 0.028 . 1 1 . . . 430 GLU N . 15154 1
645 . 1 1 56 56 ASN H H 1 8.943 0.026 . 1 1 . . . 431 ASN H . 15154 1
646 . 1 1 56 56 ASN HA H 1 4.159 0.014 . 1 1 . . . 431 ASN HA . 15154 1
647 . 1 1 56 56 ASN HB2 H 1 3.160 0.019 . 1 1 . . . 431 ASN HB2 . 15154 1
648 . 1 1 56 56 ASN HB3 H 1 3.160 0.019 . 1 1 . . . 431 ASN HB3 . 15154 1
649 . 1 1 56 56 ASN HD21 H 1 7.641 0.012 . 2 1 . . . 431 ASN HD21 . 15154 1
650 . 1 1 56 56 ASN HD22 H 1 6.726 0.010 . 2 1 . . . 431 ASN HD22 . 15154 1
651 . 1 1 56 56 ASN C C 13 173.971 0.010 . 1 1 . . . 431 ASN C . 15154 1
652 . 1 1 56 56 ASN CA C 13 55.656 0.017 . 1 1 . . . 431 ASN CA . 15154 1
653 . 1 1 56 56 ASN CB C 13 37.906 0.010 . 1 1 . . . 431 ASN CB . 15154 1
654 . 1 1 56 56 ASN N N 15 118.172 0.019 . 1 1 . . . 431 ASN N . 15154 1
655 . 1 1 56 56 ASN ND2 N 15 114.439 0.080 . 1 1 . . . 431 ASN ND2 . 15154 1
656 . 1 1 57 57 ASP H H 1 7.590 0.011 . 1 1 . . . 432 ASP H . 15154 1
657 . 1 1 57 57 ASP HA H 1 4.555 0.016 . 1 1 . . . 432 ASP HA . 15154 1
658 . 1 1 57 57 ASP HB2 H 1 2.794 0.012 . 2 1 . . . 432 ASP HB2 . 15154 1
659 . 1 1 57 57 ASP HB3 H 1 2.150 0.018 . 2 1 . . . 432 ASP HB3 . 15154 1
660 . 1 1 57 57 ASP C C 13 175.891 0.010 . 1 1 . . . 432 ASP C . 15154 1
661 . 1 1 57 57 ASP CA C 13 55.676 0.018 . 1 1 . . . 432 ASP CA . 15154 1
662 . 1 1 57 57 ASP CB C 13 42.540 0.052 . 1 1 . . . 432 ASP CB . 15154 1
663 . 1 1 57 57 ASP N N 15 120.447 0.013 . 1 1 . . . 432 ASP N . 15154 1
664 . 1 1 58 58 VAL H H 1 7.655 0.017 . 1 1 . . . 433 VAL H . 15154 1
665 . 1 1 58 58 VAL HA H 1 4.819 0.010 . 1 1 . . . 433 VAL HA . 15154 1
666 . 1 1 58 58 VAL HB H 1 1.908 0.013 . 1 1 . . . 433 VAL HB . 15154 1
667 . 1 1 58 58 VAL HG11 H 1 0.683 0.019 . 1 1 . . . 433 VAL HG1 . 15154 1
668 . 1 1 58 58 VAL HG12 H 1 0.683 0.019 . 1 1 . . . 433 VAL HG1 . 15154 1
669 . 1 1 58 58 VAL HG13 H 1 0.683 0.019 . 1 1 . . . 433 VAL HG1 . 15154 1
670 . 1 1 58 58 VAL HG21 H 1 0.956 0.013 . 1 1 . . . 433 VAL HG2 . 15154 1
671 . 1 1 58 58 VAL HG22 H 1 0.956 0.013 . 1 1 . . . 433 VAL HG2 . 15154 1
672 . 1 1 58 58 VAL HG23 H 1 0.956 0.013 . 1 1 . . . 433 VAL HG2 . 15154 1
673 . 1 1 58 58 VAL C C 13 176.416 0.010 . 1 1 . . . 433 VAL C . 15154 1
674 . 1 1 58 58 VAL CA C 13 60.637 0.015 . 1 1 . . . 433 VAL CA . 15154 1
675 . 1 1 58 58 VAL CB C 13 34.239 0.091 . 1 1 . . . 433 VAL CB . 15154 1
676 . 1 1 58 58 VAL CG1 C 13 21.863 0.020 . 1 1 . . . 433 VAL CG1 . 15154 1
677 . 1 1 58 58 VAL CG2 C 13 22.513 0.064 . 1 1 . . . 433 VAL CG2 . 15154 1
678 . 1 1 58 58 VAL N N 15 116.718 0.012 . 1 1 . . . 433 VAL N . 15154 1
679 . 1 1 59 59 ILE H H 1 9.387 0.014 . 1 1 . . . 434 ILE H . 15154 1
680 . 1 1 59 59 ILE HA H 1 4.054 0.014 . 1 1 . . . 434 ILE HA . 15154 1
681 . 1 1 59 59 ILE HB H 1 1.696 0.019 . 1 1 . . . 434 ILE HB . 15154 1
682 . 1 1 59 59 ILE HG12 H 1 0.843 0.015 . 2 1 . . . 434 ILE HG12 . 15154 1
683 . 1 1 59 59 ILE HG13 H 1 1.675 0.010 . 2 1 . . . 434 ILE HG13 . 15154 1
684 . 1 1 59 59 ILE HG21 H 1 0.773 0.014 . 1 1 . . . 434 ILE HG2 . 15154 1
685 . 1 1 59 59 ILE HG22 H 1 0.773 0.014 . 1 1 . . . 434 ILE HG2 . 15154 1
686 . 1 1 59 59 ILE HG23 H 1 0.773 0.014 . 1 1 . . . 434 ILE HG2 . 15154 1
687 . 1 1 59 59 ILE HD11 H 1 0.639 0.014 . 1 1 . . . 434 ILE HD1 . 15154 1
688 . 1 1 59 59 ILE HD12 H 1 0.639 0.014 . 1 1 . . . 434 ILE HD1 . 15154 1
689 . 1 1 59 59 ILE HD13 H 1 0.639 0.014 . 1 1 . . . 434 ILE HD1 . 15154 1
690 . 1 1 59 59 ILE C C 13 175.710 0.010 . 1 1 . . . 434 ILE C . 15154 1
691 . 1 1 59 59 ILE CA C 13 62.911 0.018 . 1 1 . . . 434 ILE CA . 15154 1
692 . 1 1 59 59 ILE CB C 13 39.144 0.010 . 1 1 . . . 434 ILE CB . 15154 1
693 . 1 1 59 59 ILE CG1 C 13 26.983 0.058 . 1 1 . . . 434 ILE CG1 . 15154 1
694 . 1 1 59 59 ILE CG2 C 13 18.303 0.015 . 1 1 . . . 434 ILE CG2 . 15154 1
695 . 1 1 59 59 ILE CD1 C 13 14.022 0.010 . 1 1 . . . 434 ILE CD1 . 15154 1
696 . 1 1 59 59 ILE N N 15 127.732 0.022 . 1 1 . . . 434 ILE N . 15154 1
697 . 1 1 60 60 ILE H H 1 8.521 0.016 . 1 1 . . . 435 ILE H . 15154 1
698 . 1 1 60 60 ILE HA H 1 4.832 0.017 . 1 1 . . . 435 ILE HA . 15154 1
699 . 1 1 60 60 ILE HB H 1 1.974 0.015 . 1 1 . . . 435 ILE HB . 15154 1
700 . 1 1 60 60 ILE HG12 H 1 0.984 0.014 . 2 1 . . . 435 ILE HG12 . 15154 1
701 . 1 1 60 60 ILE HG13 H 1 1.187 0.012 . 2 1 . . . 435 ILE HG13 . 15154 1
702 . 1 1 60 60 ILE HG21 H 1 0.887 0.012 . 1 1 . . . 435 ILE HG2 . 15154 1
703 . 1 1 60 60 ILE HG22 H 1 0.887 0.012 . 1 1 . . . 435 ILE HG2 . 15154 1
704 . 1 1 60 60 ILE HG23 H 1 0.887 0.012 . 1 1 . . . 435 ILE HG2 . 15154 1
705 . 1 1 60 60 ILE HD11 H 1 0.692 0.013 . 1 1 . . . 435 ILE HD1 . 15154 1
706 . 1 1 60 60 ILE HD12 H 1 0.692 0.013 . 1 1 . . . 435 ILE HD1 . 15154 1
707 . 1 1 60 60 ILE HD13 H 1 0.692 0.013 . 1 1 . . . 435 ILE HD1 . 15154 1
708 . 1 1 60 60 ILE C C 13 177.873 0.010 . 1 1 . . . 435 ILE C . 15154 1
709 . 1 1 60 60 ILE CA C 13 61.414 0.016 . 1 1 . . . 435 ILE CA . 15154 1
710 . 1 1 60 60 ILE CB C 13 39.463 0.014 . 1 1 . . . 435 ILE CB . 15154 1
711 . 1 1 60 60 ILE CG1 C 13 26.188 0.025 . 1 1 . . . 435 ILE CG1 . 15154 1
712 . 1 1 60 60 ILE CG2 C 13 17.953 0.045 . 1 1 . . . 435 ILE CG2 . 15154 1
713 . 1 1 60 60 ILE CD1 C 13 13.338 0.033 . 1 1 . . . 435 ILE CD1 . 15154 1
714 . 1 1 60 60 ILE N N 15 120.144 0.017 . 1 1 . . . 435 ILE N . 15154 1
715 . 1 1 61 61 SER H H 1 7.843 0.012 . 1 1 . . . 436 SER H . 15154 1
716 . 1 1 61 61 SER HA H 1 5.061 0.019 . 1 1 . . . 436 SER HA . 15154 1
717 . 1 1 61 61 SER HB2 H 1 3.465 0.011 . 2 1 . . . 436 SER HB2 . 15154 1
718 . 1 1 61 61 SER HB3 H 1 3.628 0.011 . 2 1 . . . 436 SER HB3 . 15154 1
719 . 1 1 61 61 SER C C 13 173.459 0.010 . 1 1 . . . 436 SER C . 15154 1
720 . 1 1 61 61 SER CA C 13 57.869 0.011 . 1 1 . . . 436 SER CA . 15154 1
721 . 1 1 61 61 SER CB C 13 64.479 0.013 . 1 1 . . . 436 SER CB . 15154 1
722 . 1 1 61 61 SER N N 15 116.547 0.017 . 1 1 . . . 436 SER N . 15154 1
723 . 1 1 62 62 ILE H H 1 8.761 0.017 . 1 1 . . . 437 ILE H . 15154 1
724 . 1 1 62 62 ILE HA H 1 4.534 0.014 . 1 1 . . . 437 ILE HA . 15154 1
725 . 1 1 62 62 ILE HB H 1 1.553 0.014 . 1 1 . . . 437 ILE HB . 15154 1
726 . 1 1 62 62 ILE HG12 H 1 0.806 0.016 . 2 1 . . . 437 ILE HG12 . 15154 1
727 . 1 1 62 62 ILE HG13 H 1 0.853 0.010 . 2 1 . . . 437 ILE HG13 . 15154 1
728 . 1 1 62 62 ILE HG21 H 1 0.682 0.014 . 1 1 . . . 437 ILE HG2 . 15154 1
729 . 1 1 62 62 ILE HG22 H 1 0.682 0.014 . 1 1 . . . 437 ILE HG2 . 15154 1
730 . 1 1 62 62 ILE HG23 H 1 0.682 0.014 . 1 1 . . . 437 ILE HG2 . 15154 1
731 . 1 1 62 62 ILE HD11 H 1 0.784 0.015 . 1 1 . . . 437 ILE HD1 . 15154 1
732 . 1 1 62 62 ILE HD12 H 1 0.784 0.015 . 1 1 . . . 437 ILE HD1 . 15154 1
733 . 1 1 62 62 ILE HD13 H 1 0.784 0.015 . 1 1 . . . 437 ILE HD1 . 15154 1
734 . 1 1 62 62 ILE C C 13 175.020 0.010 . 1 1 . . . 437 ILE C . 15154 1
735 . 1 1 62 62 ILE CA C 13 61.403 0.019 . 1 1 . . . 437 ILE CA . 15154 1
736 . 1 1 62 62 ILE CB C 13 41.294 0.010 . 1 1 . . . 437 ILE CB . 15154 1
737 . 1 1 62 62 ILE CG1 C 13 27.750 0.030 . 1 1 . . . 437 ILE CG1 . 15154 1
738 . 1 1 62 62 ILE CG2 C 13 18.742 0.017 . 1 1 . . . 437 ILE CG2 . 15154 1
739 . 1 1 62 62 ILE CD1 C 13 15.287 0.015 . 1 1 . . . 437 ILE CD1 . 15154 1
740 . 1 1 62 62 ILE N N 15 119.607 0.024 . 1 1 . . . 437 ILE N . 15154 1
741 . 1 1 63 63 ASN H H 1 9.543 0.016 . 1 1 . . . 438 ASN H . 15154 1
742 . 1 1 63 63 ASN HA H 1 4.550 0.019 . 1 1 . . . 438 ASN HA . 15154 1
743 . 1 1 63 63 ASN HB2 H 1 3.132 0.012 . 2 1 . . . 438 ASN HB2 . 15154 1
744 . 1 1 63 63 ASN HB3 H 1 2.870 0.014 . 2 1 . . . 438 ASN HB3 . 15154 1
745 . 1 1 63 63 ASN HD21 H 1 7.597 0.013 . 2 1 . . . 438 ASN HD21 . 15154 1
746 . 1 1 63 63 ASN HD22 H 1 7.192 0.016 . 2 1 . . . 438 ASN HD22 . 15154 1
747 . 1 1 63 63 ASN C C 13 175.337 0.010 . 1 1 . . . 438 ASN C . 15154 1
748 . 1 1 63 63 ASN CA C 13 53.954 0.013 . 1 1 . . . 438 ASN CA . 15154 1
749 . 1 1 63 63 ASN CB C 13 35.469 0.049 . 1 1 . . . 438 ASN CB . 15154 1
750 . 1 1 63 63 ASN N N 15 128.259 0.015 . 1 1 . . . 438 ASN N . 15154 1
751 . 1 1 63 63 ASN ND2 N 15 108.573 0.056 . 1 1 . . . 438 ASN ND2 . 15154 1
752 . 1 1 64 64 GLY H H 1 8.652 0.025 . 1 1 . . . 439 GLY H . 15154 1
753 . 1 1 64 64 GLY HA2 H 1 3.525 0.010 . 2 1 . . . 439 GLY HA2 . 15154 1
754 . 1 1 64 64 GLY HA3 H 1 4.141 0.010 . 2 1 . . . 439 GLY HA3 . 15154 1
755 . 1 1 64 64 GLY C C 13 173.780 0.010 . 1 1 . . . 439 GLY C . 15154 1
756 . 1 1 64 64 GLY CA C 13 45.109 0.010 . 1 1 . . . 439 GLY CA . 15154 1
757 . 1 1 64 64 GLY N N 15 103.563 0.013 . 1 1 . . . 439 GLY N . 15154 1
758 . 1 1 65 65 GLN H H 1 7.965 0.017 . 1 1 . . . 440 GLN H . 15154 1
759 . 1 1 65 65 GLN HA H 1 4.555 0.011 . 1 1 . . . 440 GLN HA . 15154 1
760 . 1 1 65 65 GLN HB2 H 1 1.995 0.011 . 2 1 . . . 440 GLN HB2 . 15154 1
761 . 1 1 65 65 GLN HB3 H 1 2.086 0.013 . 2 1 . . . 440 GLN HB3 . 15154 1
762 . 1 1 65 65 GLN HE21 H 1 7.419 0.012 . 2 1 . . . 440 GLN HE21 . 15154 1
763 . 1 1 65 65 GLN HE22 H 1 6.900 0.011 . 2 1 . . . 440 GLN HE22 . 15154 1
764 . 1 1 65 65 GLN C C 13 175.632 0.010 . 1 1 . . . 440 GLN C . 15154 1
765 . 1 1 65 65 GLN CA C 13 53.722 0.014 . 1 1 . . . 440 GLN CA . 15154 1
766 . 1 1 65 65 GLN CB C 13 30.014 0.017 . 1 1 . . . 440 GLN CB . 15154 1
767 . 1 1 65 65 GLN CG C 13 33.243 0.010 . 1 1 . . . 440 GLN CG . 15154 1
768 . 1 1 65 65 GLN N N 15 121.068 0.010 . 1 1 . . . 440 GLN N . 15154 1
769 . 1 1 65 65 GLN NE2 N 15 112.288 0.086 . 1 1 . . . 440 GLN NE2 . 15154 1
770 . 1 1 66 66 SER H H 1 8.732 0.060 . 1 1 . . . 441 SER H . 15154 1
771 . 1 1 66 66 SER HA H 1 4.399 0.017 . 1 1 . . . 441 SER HA . 15154 1
772 . 1 1 66 66 SER HB2 H 1 3.758 0.017 . 1 1 . . . 441 SER HB2 . 15154 1
773 . 1 1 66 66 SER HB3 H 1 3.758 0.017 . 1 1 . . . 441 SER HB3 . 15154 1
774 . 1 1 66 66 SER C C 13 173.792 0.010 . 1 1 . . . 441 SER C . 15154 1
775 . 1 1 66 66 SER CA C 13 59.865 0.043 . 1 1 . . . 441 SER CA . 15154 1
776 . 1 1 66 66 SER CB C 13 63.737 0.010 . 1 1 . . . 441 SER CB . 15154 1
777 . 1 1 66 66 SER N N 15 121.663 0.013 . 1 1 . . . 441 SER N . 15154 1
778 . 1 1 67 67 VAL H H 1 7.700 0.011 . 1 1 . . . 442 VAL H . 15154 1
779 . 1 1 67 67 VAL HA H 1 4.303 0.014 . 1 1 . . . 442 VAL HA . 15154 1
780 . 1 1 67 67 VAL HB H 1 1.672 0.014 . 1 1 . . . 442 VAL HB . 15154 1
781 . 1 1 67 67 VAL HG11 H 1 0.685 0.012 . 1 1 . . . 442 VAL HG1 . 15154 1
782 . 1 1 67 67 VAL HG12 H 1 0.685 0.012 . 1 1 . . . 442 VAL HG1 . 15154 1
783 . 1 1 67 67 VAL HG13 H 1 0.685 0.012 . 1 1 . . . 442 VAL HG1 . 15154 1
784 . 1 1 67 67 VAL HG21 H 1 0.637 0.010 . 1 1 . . . 442 VAL HG2 . 15154 1
785 . 1 1 67 67 VAL HG22 H 1 0.637 0.010 . 1 1 . . . 442 VAL HG2 . 15154 1
786 . 1 1 67 67 VAL HG23 H 1 0.637 0.010 . 1 1 . . . 442 VAL HG2 . 15154 1
787 . 1 1 67 67 VAL C C 13 174.783 0.010 . 1 1 . . . 442 VAL C . 15154 1
788 . 1 1 67 67 VAL CA C 13 60.626 0.010 . 1 1 . . . 442 VAL CA . 15154 1
789 . 1 1 67 67 VAL CB C 13 33.712 0.054 . 1 1 . . . 442 VAL CB . 15154 1
790 . 1 1 67 67 VAL CG1 C 13 22.557 0.010 . 1 1 . . . 442 VAL CG1 . 15154 1
791 . 1 1 67 67 VAL CG2 C 13 20.434 0.010 . 1 1 . . . 442 VAL CG2 . 15154 1
792 . 1 1 67 67 VAL N N 15 122.370 0.021 . 1 1 . . . 442 VAL N . 15154 1
793 . 1 1 68 68 VAL H H 1 9.177 0.026 . 1 1 . . . 443 VAL H . 15154 1
794 . 1 1 68 68 VAL HA H 1 4.257 0.011 . 1 1 . . . 443 VAL HA . 15154 1
795 . 1 1 68 68 VAL HB H 1 2.239 0.013 . 1 1 . . . 443 VAL HB . 15154 1
796 . 1 1 68 68 VAL HG11 H 1 0.872 0.019 . 1 1 . . . 443 VAL HG1 . 15154 1
797 . 1 1 68 68 VAL HG12 H 1 0.872 0.019 . 1 1 . . . 443 VAL HG1 . 15154 1
798 . 1 1 68 68 VAL HG13 H 1 0.872 0.019 . 1 1 . . . 443 VAL HG1 . 15154 1
799 . 1 1 68 68 VAL HG21 H 1 0.854 0.019 . 1 1 . . . 443 VAL HG2 . 15154 1
800 . 1 1 68 68 VAL HG22 H 1 0.854 0.019 . 1 1 . . . 443 VAL HG2 . 15154 1
801 . 1 1 68 68 VAL HG23 H 1 0.854 0.019 . 1 1 . . . 443 VAL HG2 . 15154 1
802 . 1 1 68 68 VAL C C 13 175.867 0.010 . 1 1 . . . 443 VAL C . 15154 1
803 . 1 1 68 68 VAL CA C 13 61.425 0.035 . 1 1 . . . 443 VAL CA . 15154 1
804 . 1 1 68 68 VAL CB C 13 33.397 0.027 . 1 1 . . . 443 VAL CB . 15154 1
805 . 1 1 68 68 VAL CG1 C 13 20.953 0.096 . 1 1 . . . 443 VAL CG1 . 15154 1
806 . 1 1 68 68 VAL CG2 C 13 20.118 0.017 . 1 1 . . . 443 VAL CG2 . 15154 1
807 . 1 1 68 68 VAL N N 15 120.933 0.014 . 1 1 . . . 443 VAL N . 15154 1
808 . 1 1 69 69 SER H H 1 7.875 0.033 . 1 1 . . . 444 SER H . 15154 1
809 . 1 1 69 69 SER HA H 1 4.709 0.013 . 1 1 . . . 444 SER HA . 15154 1
810 . 1 1 69 69 SER HB2 H 1 4.175 0.012 . 2 1 . . . 444 SER HB2 . 15154 1
811 . 1 1 69 69 SER HB3 H 1 3.773 0.012 . 2 1 . . . 444 SER HB3 . 15154 1
812 . 1 1 69 69 SER C C 13 174.414 0.010 . 1 1 . . . 444 SER C . 15154 1
813 . 1 1 69 69 SER CA C 13 55.964 0.025 . 1 1 . . . 444 SER CA . 15154 1
814 . 1 1 69 69 SER CB C 13 66.781 0.015 . 1 1 . . . 444 SER CB . 15154 1
815 . 1 1 69 69 SER N N 15 114.570 0.011 . 1 1 . . . 444 SER N . 15154 1
816 . 1 1 70 70 ALA H H 1 8.843 0.017 . 1 1 . . . 445 ALA H . 15154 1
817 . 1 1 70 70 ALA HA H 1 3.577 0.017 . 1 1 . . . 445 ALA HA . 15154 1
818 . 1 1 70 70 ALA HB1 H 1 0.484 0.016 . 1 1 . . . 445 ALA HB . 15154 1
819 . 1 1 70 70 ALA HB2 H 1 0.484 0.016 . 1 1 . . . 445 ALA HB . 15154 1
820 . 1 1 70 70 ALA HB3 H 1 0.484 0.016 . 1 1 . . . 445 ALA HB . 15154 1
821 . 1 1 70 70 ALA C C 13 178.494 0.010 . 1 1 . . . 445 ALA C . 15154 1
822 . 1 1 70 70 ALA CA C 13 54.736 0.034 . 1 1 . . . 445 ALA CA . 15154 1
823 . 1 1 70 70 ALA CB C 13 17.378 0.025 . 1 1 . . . 445 ALA CB . 15154 1
824 . 1 1 70 70 ALA N N 15 123.063 0.018 . 1 1 . . . 445 ALA N . 15154 1
825 . 1 1 71 71 ASN H H 1 8.038 0.067 . 1 1 . . . 446 ASN H . 15154 1
826 . 1 1 71 71 ASN HA H 1 3.433 0.013 . 1 1 . . . 446 ASN HA . 15154 1
827 . 1 1 71 71 ASN HB2 H 1 2.675 0.016 . 2 1 . . . 446 ASN HB2 . 15154 1
828 . 1 1 71 71 ASN HB3 H 1 2.553 0.016 . 2 1 . . . 446 ASN HB3 . 15154 1
829 . 1 1 71 71 ASN HD21 H 1 7.808 0.012 . 2 1 . . . 446 ASN HD21 . 15154 1
830 . 1 1 71 71 ASN HD22 H 1 7.132 0.012 . 2 1 . . . 446 ASN HD22 . 15154 1
831 . 1 1 71 71 ASN C C 13 176.899 0.010 . 1 1 . . . 446 ASN C . 15154 1
832 . 1 1 71 71 ASN CA C 13 55.828 0.010 . 1 1 . . . 446 ASN CA . 15154 1
833 . 1 1 71 71 ASN CB C 13 37.700 0.016 . 1 1 . . . 446 ASN CB . 15154 1
834 . 1 1 71 71 ASN N N 15 114.754 0.010 . 1 1 . . . 446 ASN N . 15154 1
835 . 1 1 71 71 ASN ND2 N 15 115.555 0.042 . 1 1 . . . 446 ASN ND2 . 15154 1
836 . 1 1 72 72 ASP H H 1 7.425 0.039 . 1 1 . . . 447 ASP H . 15154 1
837 . 1 1 72 72 ASP HA H 1 4.205 0.015 . 1 1 . . . 447 ASP HA . 15154 1
838 . 1 1 72 72 ASP HB2 H 1 2.889 0.011 . 2 1 . . . 447 ASP HB2 . 15154 1
839 . 1 1 72 72 ASP HB3 H 1 2.701 0.011 . 2 1 . . . 447 ASP HB3 . 15154 1
840 . 1 1 72 72 ASP C C 13 178.140 0.010 . 1 1 . . . 447 ASP C . 15154 1
841 . 1 1 72 72 ASP CA C 13 57.305 0.014 . 1 1 . . . 447 ASP CA . 15154 1
842 . 1 1 72 72 ASP CB C 13 41.290 0.020 . 1 1 . . . 447 ASP CB . 15154 1
843 . 1 1 72 72 ASP N N 15 117.787 0.010 . 1 1 . . . 447 ASP N . 15154 1
844 . 1 1 73 73 VAL H H 1 6.774 0.014 . 1 1 . . . 448 VAL H . 15154 1
845 . 1 1 73 73 VAL HA H 1 3.254 0.017 . 1 1 . . . 448 VAL HA . 15154 1
846 . 1 1 73 73 VAL HB H 1 1.841 0.010 . 1 1 . . . 448 VAL HB . 15154 1
847 . 1 1 73 73 VAL HG11 H 1 0.599 0.010 . 1 1 . . . 448 VAL HG1 . 15154 1
848 . 1 1 73 73 VAL HG12 H 1 0.599 0.010 . 1 1 . . . 448 VAL HG1 . 15154 1
849 . 1 1 73 73 VAL HG13 H 1 0.599 0.010 . 1 1 . . . 448 VAL HG1 . 15154 1
850 . 1 1 73 73 VAL HG21 H 1 0.784 0.019 . 1 1 . . . 448 VAL HG2 . 15154 1
851 . 1 1 73 73 VAL HG22 H 1 0.784 0.019 . 1 1 . . . 448 VAL HG2 . 15154 1
852 . 1 1 73 73 VAL HG23 H 1 0.784 0.019 . 1 1 . . . 448 VAL HG2 . 15154 1
853 . 1 1 73 73 VAL C C 13 176.954 0.010 . 1 1 . . . 448 VAL C . 15154 1
854 . 1 1 73 73 VAL CA C 13 66.043 0.050 . 1 1 . . . 448 VAL CA . 15154 1
855 . 1 1 73 73 VAL CB C 13 31.316 0.019 . 1 1 . . . 448 VAL CB . 15154 1
856 . 1 1 73 73 VAL CG1 C 13 20.220 0.010 . 1 1 . . . 448 VAL CG1 . 15154 1
857 . 1 1 73 73 VAL CG2 C 13 23.649 0.010 . 1 1 . . . 448 VAL CG2 . 15154 1
858 . 1 1 73 73 VAL N N 15 117.166 0.014 . 1 1 . . . 448 VAL N . 15154 1
859 . 1 1 74 74 SER H H 1 7.450 0.011 . 1 1 . . . 449 SER H . 15154 1
860 . 1 1 74 74 SER HA H 1 3.872 0.015 . 1 1 . . . 449 SER HA . 15154 1
861 . 1 1 74 74 SER HB2 H 1 3.563 0.011 . 2 1 . . . 449 SER HB2 . 15154 1
862 . 1 1 74 74 SER HB3 H 1 3.770 0.011 . 2 1 . . . 449 SER HB3 . 15154 1
863 . 1 1 74 74 SER C C 13 176.648 0.010 . 1 1 . . . 449 SER C . 15154 1
864 . 1 1 74 74 SER CA C 13 61.495 0.010 . 1 1 . . . 449 SER CA . 15154 1
865 . 1 1 74 74 SER CB C 13 62.800 0.029 . 1 1 . . . 449 SER CB . 15154 1
866 . 1 1 74 74 SER N N 15 111.799 0.012 . 1 1 . . . 449 SER N . 15154 1
867 . 1 1 75 75 ASP H H 1 7.980 0.020 . 1 1 . . . 450 ASP H . 15154 1
868 . 1 1 75 75 ASP HA H 1 4.316 0.013 . 1 1 . . . 450 ASP HA . 15154 1
869 . 1 1 75 75 ASP HB2 H 1 2.556 0.013 . 2 1 . . . 450 ASP HB2 . 15154 1
870 . 1 1 75 75 ASP HB3 H 1 2.774 0.010 . 2 1 . . . 450 ASP HB3 . 15154 1
871 . 1 1 75 75 ASP C C 13 178.620 0.010 . 1 1 . . . 450 ASP C . 15154 1
872 . 1 1 75 75 ASP CA C 13 57.486 0.032 . 1 1 . . . 450 ASP CA . 15154 1
873 . 1 1 75 75 ASP CB C 13 40.664 0.012 . 1 1 . . . 450 ASP CB . 15154 1
874 . 1 1 75 75 ASP N N 15 118.001 0.016 . 1 1 . . . 450 ASP N . 15154 1
875 . 1 1 76 76 VAL H H 1 7.554 0.013 . 1 1 . . . 451 VAL H . 15154 1
876 . 1 1 76 76 VAL HA H 1 3.657 0.013 . 1 1 . . . 451 VAL HA . 15154 1
877 . 1 1 76 76 VAL HB H 1 1.968 0.013 . 1 1 . . . 451 VAL HB . 15154 1
878 . 1 1 76 76 VAL HG11 H 1 0.840 0.014 . 1 1 . . . 451 VAL HG1 . 15154 1
879 . 1 1 76 76 VAL HG12 H 1 0.840 0.014 . 1 1 . . . 451 VAL HG1 . 15154 1
880 . 1 1 76 76 VAL HG13 H 1 0.840 0.014 . 1 1 . . . 451 VAL HG1 . 15154 1
881 . 1 1 76 76 VAL HG21 H 1 0.964 0.012 . 1 1 . . . 451 VAL HG2 . 15154 1
882 . 1 1 76 76 VAL HG22 H 1 0.964 0.012 . 1 1 . . . 451 VAL HG2 . 15154 1
883 . 1 1 76 76 VAL HG23 H 1 0.964 0.012 . 1 1 . . . 451 VAL HG2 . 15154 1
884 . 1 1 76 76 VAL C C 13 177.980 0.010 . 1 1 . . . 451 VAL C . 15154 1
885 . 1 1 76 76 VAL CA C 13 66.319 0.043 . 1 1 . . . 451 VAL CA . 15154 1
886 . 1 1 76 76 VAL CB C 13 31.443 0.047 . 1 1 . . . 451 VAL CB . 15154 1
887 . 1 1 76 76 VAL CG1 C 13 22.143 0.030 . 1 1 . . . 451 VAL CG1 . 15154 1
888 . 1 1 76 76 VAL CG2 C 13 22.770 0.023 . 1 1 . . . 451 VAL CG2 . 15154 1
889 . 1 1 76 76 VAL N N 15 119.230 0.039 . 1 1 . . . 451 VAL N . 15154 1
890 . 1 1 77 77 ILE H H 1 7.887 0.017 . 1 1 . . . 452 ILE H . 15154 1
891 . 1 1 77 77 ILE HA H 1 3.453 0.014 . 1 1 . . . 452 ILE HA . 15154 1
892 . 1 1 77 77 ILE HB H 1 1.838 0.014 . 1 1 . . . 452 ILE HB . 15154 1
893 . 1 1 77 77 ILE HG12 H 1 0.722 0.017 . 2 1 . . . 452 ILE HG12 . 15154 1
894 . 1 1 77 77 ILE HG13 H 1 1.748 0.016 . 2 1 . . . 452 ILE HG13 . 15154 1
895 . 1 1 77 77 ILE HG21 H 1 0.763 0.019 . 1 1 . . . 452 ILE HG2 . 15154 1
896 . 1 1 77 77 ILE HG22 H 1 0.763 0.019 . 1 1 . . . 452 ILE HG2 . 15154 1
897 . 1 1 77 77 ILE HG23 H 1 0.763 0.019 . 1 1 . . . 452 ILE HG2 . 15154 1
898 . 1 1 77 77 ILE HD11 H 1 0.670 0.013 . 1 1 . . . 452 ILE HD1 . 15154 1
899 . 1 1 77 77 ILE HD12 H 1 0.670 0.013 . 1 1 . . . 452 ILE HD1 . 15154 1
900 . 1 1 77 77 ILE HD13 H 1 0.670 0.013 . 1 1 . . . 452 ILE HD1 . 15154 1
901 . 1 1 77 77 ILE C C 13 176.276 0.010 . 1 1 . . . 452 ILE C . 15154 1
902 . 1 1 77 77 ILE CA C 13 65.528 0.011 . 1 1 . . . 452 ILE CA . 15154 1
903 . 1 1 77 77 ILE CB C 13 38.095 0.048 . 1 1 . . . 452 ILE CB . 15154 1
904 . 1 1 77 77 ILE CG1 C 13 29.582 0.064 . 1 1 . . . 452 ILE CG1 . 15154 1
905 . 1 1 77 77 ILE CG2 C 13 17.598 0.073 . 1 1 . . . 452 ILE CG2 . 15154 1
906 . 1 1 77 77 ILE CD1 C 13 15.398 0.037 . 1 1 . . . 452 ILE CD1 . 15154 1
907 . 1 1 77 77 ILE N N 15 119.799 0.038 . 1 1 . . . 452 ILE N . 15154 1
908 . 1 1 78 78 LYS H H 1 7.207 0.012 . 1 1 . . . 453 LYS H . 15154 1
909 . 1 1 78 78 LYS HA H 1 3.942 0.013 . 1 1 . . . 453 LYS HA . 15154 1
910 . 1 1 78 78 LYS HB2 H 1 1.913 0.012 . 1 1 . . . 453 LYS HB2 . 15154 1
911 . 1 1 78 78 LYS HB3 H 1 1.913 0.012 . 1 1 . . . 453 LYS HB3 . 15154 1
912 . 1 1 78 78 LYS HG2 H 1 1.474 0.013 . 2 1 . . . 453 LYS HG2 . 15154 1
913 . 1 1 78 78 LYS HG3 H 1 1.706 0.019 . 2 1 . . . 453 LYS HG3 . 15154 1
914 . 1 1 78 78 LYS HD2 H 1 1.731 0.013 . 1 1 . . . 453 LYS HD2 . 15154 1
915 . 1 1 78 78 LYS HD3 H 1 1.731 0.013 . 1 1 . . . 453 LYS HD3 . 15154 1
916 . 1 1 78 78 LYS HE2 H 1 3.004 0.013 . 1 1 . . . 453 LYS HE2 . 15154 1
917 . 1 1 78 78 LYS HE3 H 1 3.004 0.013 . 1 1 . . . 453 LYS HE3 . 15154 1
918 . 1 1 78 78 LYS C C 13 178.519 0.010 . 1 1 . . . 453 LYS C . 15154 1
919 . 1 1 78 78 LYS CA C 13 59.130 0.031 . 1 1 . . . 453 LYS CA . 15154 1
920 . 1 1 78 78 LYS CB C 13 32.858 0.027 . 1 1 . . . 453 LYS CB . 15154 1
921 . 1 1 78 78 LYS CG C 13 25.571 0.047 . 1 1 . . . 453 LYS CG . 15154 1
922 . 1 1 78 78 LYS CD C 13 29.652 0.062 . 1 1 . . . 453 LYS CD . 15154 1
923 . 1 1 78 78 LYS CE C 13 42.050 0.013 . 1 1 . . . 453 LYS CE . 15154 1
924 . 1 1 78 78 LYS N N 15 113.199 0.011 . 1 1 . . . 453 LYS N . 15154 1
925 . 1 1 79 79 ARG H H 1 7.377 0.015 . 1 1 . . . 454 ARG H . 15154 1
926 . 1 1 79 79 ARG HA H 1 4.365 0.014 . 1 1 . . . 454 ARG HA . 15154 1
927 . 1 1 79 79 ARG HB2 H 1 1.849 0.014 . 1 1 . . . 454 ARG HB2 . 15154 1
928 . 1 1 79 79 ARG HB3 H 1 1.849 0.014 . 1 1 . . . 454 ARG HB3 . 15154 1
929 . 1 1 79 79 ARG HG2 H 1 1.630 0.014 . 2 1 . . . 454 ARG HG2 . 15154 1
930 . 1 1 79 79 ARG HG3 H 1 1.707 0.016 . 2 1 . . . 454 ARG HG3 . 15154 1
931 . 1 1 79 79 ARG HD2 H 1 3.182 0.014 . 1 1 . . . 454 ARG HD2 . 15154 1
932 . 1 1 79 79 ARG HD3 H 1 3.182 0.014 . 1 1 . . . 454 ARG HD3 . 15154 1
933 . 1 1 79 79 ARG HE H 1 7.573 0.012 . 1 1 . . . 454 ARG HE . 15154 1
934 . 1 1 79 79 ARG C C 13 176.831 0.010 . 1 1 . . . 454 ARG C . 15154 1
935 . 1 1 79 79 ARG CA C 13 57.576 0.049 . 1 1 . . . 454 ARG CA . 15154 1
936 . 1 1 79 79 ARG CB C 13 33.367 0.044 . 1 1 . . . 454 ARG CB . 15154 1
937 . 1 1 79 79 ARG CG C 13 27.802 0.020 . 1 1 . . . 454 ARG CG . 15154 1
938 . 1 1 79 79 ARG CD C 13 43.466 0.011 . 1 1 . . . 454 ARG CD . 15154 1
939 . 1 1 79 79 ARG N N 15 116.117 0.013 . 1 1 . . . 454 ARG N . 15154 1
940 . 1 1 79 79 ARG NE N 15 85.369 0.018 . 1 1 . . . 454 ARG NE . 15154 1
941 . 1 1 80 80 GLU H H 1 7.840 0.026 . 1 1 . . . 455 GLU H . 15154 1
942 . 1 1 80 80 GLU HA H 1 4.645 0.015 . 1 1 . . . 455 GLU HA . 15154 1
943 . 1 1 80 80 GLU HB2 H 1 1.602 0.018 . 2 1 . . . 455 GLU HB2 . 15154 1
944 . 1 1 80 80 GLU HB3 H 1 1.994 0.014 . 2 1 . . . 455 GLU HB3 . 15154 1
945 . 1 1 80 80 GLU HG2 H 1 2.161 0.015 . 2 1 . . . 455 GLU HG2 . 15154 1
946 . 1 1 80 80 GLU HG3 H 1 2.289 0.011 . 2 1 . . . 455 GLU HG3 . 15154 1
947 . 1 1 80 80 GLU C C 13 176.210 0.010 . 1 1 . . . 455 GLU C . 15154 1
948 . 1 1 80 80 GLU CA C 13 55.498 0.010 . 1 1 . . . 455 GLU CA . 15154 1
949 . 1 1 80 80 GLU CB C 13 31.500 0.038 . 1 1 . . . 455 GLU CB . 15154 1
950 . 1 1 80 80 GLU CG C 13 36.552 0.019 . 1 1 . . . 455 GLU CG . 15154 1
951 . 1 1 80 80 GLU N N 15 118.057 0.010 . 1 1 . . . 455 GLU N . 15154 1
952 . 1 1 81 81 SER H H 1 8.623 0.031 . 1 1 . . . 456 SER H . 15154 1
953 . 1 1 81 81 SER HA H 1 4.390 0.011 . 1 1 . . . 456 SER HA . 15154 1
954 . 1 1 81 81 SER HB2 H 1 3.847 0.010 . 1 1 . . . 456 SER HB2 . 15154 1
955 . 1 1 81 81 SER HB3 H 1 3.847 0.010 . 1 1 . . . 456 SER HB3 . 15154 1
956 . 1 1 81 81 SER C C 13 174.468 0.010 . 1 1 . . . 456 SER C . 15154 1
957 . 1 1 81 81 SER CA C 13 59.181 0.010 . 1 1 . . . 456 SER CA . 15154 1
958 . 1 1 81 81 SER CB C 13 63.855 0.010 . 1 1 . . . 456 SER CB . 15154 1
959 . 1 1 81 81 SER N N 15 115.070 0.018 . 1 1 . . . 456 SER N . 15154 1
960 . 1 1 82 82 THR H H 1 7.736 0.040 . 1 1 . . . 457 THR H . 15154 1
961 . 1 1 82 82 THR HA H 1 4.268 0.013 . 1 1 . . . 457 THR HA . 15154 1
962 . 1 1 82 82 THR HB H 1 3.841 0.015 . 1 1 . . . 457 THR HB . 15154 1
963 . 1 1 82 82 THR HG21 H 1 1.009 0.011 . 1 1 . . . 457 THR HG2 . 15154 1
964 . 1 1 82 82 THR HG22 H 1 1.009 0.011 . 1 1 . . . 457 THR HG2 . 15154 1
965 . 1 1 82 82 THR HG23 H 1 1.009 0.011 . 1 1 . . . 457 THR HG2 . 15154 1
966 . 1 1 82 82 THR C C 13 172.580 0.010 . 1 1 . . . 457 THR C . 15154 1
967 . 1 1 82 82 THR CA C 13 62.881 0.017 . 1 1 . . . 457 THR CA . 15154 1
968 . 1 1 82 82 THR CB C 13 70.790 0.024 . 1 1 . . . 457 THR CB . 15154 1
969 . 1 1 82 82 THR CG2 C 13 21.703 0.010 . 1 1 . . . 457 THR CG2 . 15154 1
970 . 1 1 82 82 THR N N 15 116.743 0.010 . 1 1 . . . 457 THR N . 15154 1
971 . 1 1 83 83 LEU H H 1 8.498 0.010 . 1 1 . . . 458 LEU H . 15154 1
972 . 1 1 83 83 LEU HA H 1 4.539 0.014 . 1 1 . . . 458 LEU HA . 15154 1
973 . 1 1 83 83 LEU HB2 H 1 2.196 0.017 . 2 1 . . . 458 LEU HB2 . 15154 1
974 . 1 1 83 83 LEU HB3 H 1 0.914 0.013 . 2 1 . . . 458 LEU HB3 . 15154 1
975 . 1 1 83 83 LEU HG H 1 1.451 0.015 . 1 1 . . . 458 LEU HG . 15154 1
976 . 1 1 83 83 LEU HD11 H 1 0.676 0.013 . 1 1 . . . 458 LEU HD1 . 15154 1
977 . 1 1 83 83 LEU HD12 H 1 0.676 0.013 . 1 1 . . . 458 LEU HD1 . 15154 1
978 . 1 1 83 83 LEU HD13 H 1 0.676 0.013 . 1 1 . . . 458 LEU HD1 . 15154 1
979 . 1 1 83 83 LEU HD21 H 1 0.604 0.013 . 1 1 . . . 458 LEU HD2 . 15154 1
980 . 1 1 83 83 LEU HD22 H 1 0.604 0.013 . 1 1 . . . 458 LEU HD2 . 15154 1
981 . 1 1 83 83 LEU HD23 H 1 0.604 0.013 . 1 1 . . . 458 LEU HD2 . 15154 1
982 . 1 1 83 83 LEU C C 13 173.833 0.010 . 1 1 . . . 458 LEU C . 15154 1
983 . 1 1 83 83 LEU CA C 13 52.866 0.010 . 1 1 . . . 458 LEU CA . 15154 1
984 . 1 1 83 83 LEU CB C 13 41.892 0.050 . 1 1 . . . 458 LEU CB . 15154 1
985 . 1 1 83 83 LEU CG C 13 27.186 0.056 . 1 1 . . . 458 LEU CG . 15154 1
986 . 1 1 83 83 LEU CD1 C 13 27.413 0.029 . 1 1 . . . 458 LEU CD1 . 15154 1
987 . 1 1 83 83 LEU CD2 C 13 24.352 0.049 . 1 1 . . . 458 LEU CD2 . 15154 1
988 . 1 1 83 83 LEU N N 15 124.252 0.012 . 1 1 . . . 458 LEU N . 15154 1
989 . 1 1 84 84 ASN H H 1 9.398 0.025 . 1 1 . . . 459 ASN H . 15154 1
990 . 1 1 84 84 ASN HA H 1 5.081 0.012 . 1 1 . . . 459 ASN HA . 15154 1
991 . 1 1 84 84 ASN HB2 H 1 2.939 0.019 . 2 1 . . . 459 ASN HB2 . 15154 1
992 . 1 1 84 84 ASN HB3 H 1 2.668 0.010 . 2 1 . . . 459 ASN HB3 . 15154 1
993 . 1 1 84 84 ASN HD21 H 1 6.709 0.018 . 2 1 . . . 459 ASN HD21 . 15154 1
994 . 1 1 84 84 ASN HD22 H 1 7.208 0.012 . 2 1 . . . 459 ASN HD22 . 15154 1
995 . 1 1 84 84 ASN C C 13 174.915 0.010 . 1 1 . . . 459 ASN C . 15154 1
996 . 1 1 84 84 ASN CA C 13 52.826 0.043 . 1 1 . . . 459 ASN CA . 15154 1
997 . 1 1 84 84 ASN CB C 13 37.814 0.035 . 1 1 . . . 459 ASN CB . 15154 1
998 . 1 1 84 84 ASN N N 15 125.003 0.075 . 1 1 . . . 459 ASN N . 15154 1
999 . 1 1 84 84 ASN ND2 N 15 113.551 0.043 . 1 1 . . . 459 ASN ND2 . 15154 1
1000 . 1 1 85 85 MET H H 1 9.640 0.024 . 1 1 . . . 460 MET H . 15154 1
1001 . 1 1 85 85 MET HA H 1 4.994 0.017 . 1 1 . . . 460 MET HA . 15154 1
1002 . 1 1 85 85 MET HB2 H 1 1.752 0.018 . 2 1 . . . 460 MET HB2 . 15154 1
1003 . 1 1 85 85 MET HB3 H 1 2.042 0.011 . 2 1 . . . 460 MET HB3 . 15154 1
1004 . 1 1 85 85 MET HG2 H 1 2.146 0.014 . 2 1 . . . 460 MET HG2 . 15154 1
1005 . 1 1 85 85 MET HG3 H 1 2.543 0.011 . 2 1 . . . 460 MET HG3 . 15154 1
1006 . 1 1 85 85 MET HE1 H 1 1.720 0.010 . 1 1 . . . 460 MET HE . 15154 1
1007 . 1 1 85 85 MET HE2 H 1 1.720 0.010 . 1 1 . . . 460 MET HE . 15154 1
1008 . 1 1 85 85 MET HE3 H 1 1.720 0.010 . 1 1 . . . 460 MET HE . 15154 1
1009 . 1 1 85 85 MET C C 13 175.084 0.010 . 1 1 . . . 460 MET C . 15154 1
1010 . 1 1 85 85 MET CA C 13 55.278 0.016 . 1 1 . . . 460 MET CA . 15154 1
1011 . 1 1 85 85 MET CB C 13 34.921 0.044 . 1 1 . . . 460 MET CB . 15154 1
1012 . 1 1 85 85 MET CG C 13 33.574 0.036 . 1 1 . . . 460 MET CG . 15154 1
1013 . 1 1 85 85 MET CE C 13 17.747 0.010 . 1 1 . . . 460 MET CE . 15154 1
1014 . 1 1 85 85 MET N N 15 125.252 0.012 . 1 1 . . . 460 MET N . 15154 1
1015 . 1 1 86 86 VAL H H 1 8.526 0.018 . 1 1 . . . 461 VAL H . 15154 1
1016 . 1 1 86 86 VAL HA H 1 4.642 0.015 . 1 1 . . . 461 VAL HA . 15154 1
1017 . 1 1 86 86 VAL HB H 1 1.934 0.016 . 1 1 . . . 461 VAL HB . 15154 1
1018 . 1 1 86 86 VAL HG11 H 1 0.686 0.015 . 1 1 . . . 461 VAL HG1 . 15154 1
1019 . 1 1 86 86 VAL HG12 H 1 0.686 0.015 . 1 1 . . . 461 VAL HG1 . 15154 1
1020 . 1 1 86 86 VAL HG13 H 1 0.686 0.015 . 1 1 . . . 461 VAL HG1 . 15154 1
1021 . 1 1 86 86 VAL HG21 H 1 0.739 0.015 . 1 1 . . . 461 VAL HG2 . 15154 1
1022 . 1 1 86 86 VAL HG22 H 1 0.739 0.015 . 1 1 . . . 461 VAL HG2 . 15154 1
1023 . 1 1 86 86 VAL HG23 H 1 0.739 0.015 . 1 1 . . . 461 VAL HG2 . 15154 1
1024 . 1 1 86 86 VAL C C 13 176.954 0.010 . 1 1 . . . 461 VAL C . 15154 1
1025 . 1 1 86 86 VAL CA C 13 62.724 0.031 . 1 1 . . . 461 VAL CA . 15154 1
1026 . 1 1 86 86 VAL CB C 13 32.112 0.055 . 1 1 . . . 461 VAL CB . 15154 1
1027 . 1 1 86 86 VAL CG1 C 13 21.188 0.010 . 1 1 . . . 461 VAL CG1 . 15154 1
1028 . 1 1 86 86 VAL CG2 C 13 21.588 0.010 . 1 1 . . . 461 VAL CG2 . 15154 1
1029 . 1 1 86 86 VAL N N 15 123.788 0.018 . 1 1 . . . 461 VAL N . 15154 1
1030 . 1 1 87 87 VAL H H 1 9.028 0.016 . 1 1 . . . 462 VAL H . 15154 1
1031 . 1 1 87 87 VAL HA H 1 5.139 0.017 . 1 1 . . . 462 VAL HA . 15154 1
1032 . 1 1 87 87 VAL HB H 1 1.685 0.015 . 1 1 . . . 462 VAL HB . 15154 1
1033 . 1 1 87 87 VAL HG11 H 1 0.666 0.012 . 1 1 . . . 462 VAL HG1 . 15154 1
1034 . 1 1 87 87 VAL HG12 H 1 0.666 0.012 . 1 1 . . . 462 VAL HG1 . 15154 1
1035 . 1 1 87 87 VAL HG13 H 1 0.666 0.012 . 1 1 . . . 462 VAL HG1 . 15154 1
1036 . 1 1 87 87 VAL HG21 H 1 0.692 0.015 . 1 1 . . . 462 VAL HG2 . 15154 1
1037 . 1 1 87 87 VAL HG22 H 1 0.692 0.015 . 1 1 . . . 462 VAL HG2 . 15154 1
1038 . 1 1 87 87 VAL HG23 H 1 0.692 0.015 . 1 1 . . . 462 VAL HG2 . 15154 1
1039 . 1 1 87 87 VAL C C 13 174.171 0.010 . 1 1 . . . 462 VAL C . 15154 1
1040 . 1 1 87 87 VAL CA C 13 57.976 0.031 . 1 1 . . . 462 VAL CA . 15154 1
1041 . 1 1 87 87 VAL CB C 13 34.871 0.033 . 1 1 . . . 462 VAL CB . 15154 1
1042 . 1 1 87 87 VAL CG1 C 13 21.189 0.016 . 1 1 . . . 462 VAL CG1 . 15154 1
1043 . 1 1 87 87 VAL CG2 C 13 20.205 0.016 . 1 1 . . . 462 VAL CG2 . 15154 1
1044 . 1 1 87 87 VAL N N 15 123.157 0.014 . 1 1 . . . 462 VAL N . 15154 1
1045 . 1 1 88 88 ARG H H 1 9.399 0.017 . 1 1 . . . 463 ARG H . 15154 1
1046 . 1 1 88 88 ARG HA H 1 5.054 0.016 . 1 1 . . . 463 ARG HA . 15154 1
1047 . 1 1 88 88 ARG HB2 H 1 1.547 0.013 . 2 1 . . . 463 ARG HB2 . 15154 1
1048 . 1 1 88 88 ARG HB3 H 1 1.766 0.011 . 2 1 . . . 463 ARG HB3 . 15154 1
1049 . 1 1 88 88 ARG HG2 H 1 1.343 0.014 . 2 1 . . . 463 ARG HG2 . 15154 1
1050 . 1 1 88 88 ARG HG3 H 1 1.443 0.013 . 2 1 . . . 463 ARG HG3 . 15154 1
1051 . 1 1 88 88 ARG HD2 H 1 2.968 0.011 . 2 1 . . . 463 ARG HD2 . 15154 1
1052 . 1 1 88 88 ARG HD3 H 1 3.055 0.010 . 2 1 . . . 463 ARG HD3 . 15154 1
1053 . 1 1 88 88 ARG HE H 1 7.861 0.011 . 1 1 . . . 463 ARG HE . 15154 1
1054 . 1 1 88 88 ARG C C 13 174.876 0.010 . 1 1 . . . 463 ARG C . 15154 1
1055 . 1 1 88 88 ARG CA C 13 53.594 0.011 . 1 1 . . . 463 ARG CA . 15154 1
1056 . 1 1 88 88 ARG CB C 13 29.986 0.019 . 1 1 . . . 463 ARG CB . 15154 1
1057 . 1 1 88 88 ARG CG C 13 26.335 0.043 . 1 1 . . . 463 ARG CG . 15154 1
1058 . 1 1 88 88 ARG CD C 13 41.585 0.054 . 1 1 . . . 463 ARG CD . 15154 1
1059 . 1 1 88 88 ARG N N 15 124.758 0.012 . 1 1 . . . 463 ARG N . 15154 1
1060 . 1 1 88 88 ARG NE N 15 83.310 0.013 . 1 1 . . . 463 ARG NE . 15154 1
1061 . 1 1 89 89 ARG H H 1 8.869 0.014 . 1 1 . . . 464 ARG H . 15154 1
1062 . 1 1 89 89 ARG HA H 1 4.581 0.014 . 1 1 . . . 464 ARG HA . 15154 1
1063 . 1 1 89 89 ARG HB2 H 1 1.589 0.017 . 1 1 . . . 464 ARG HB2 . 15154 1
1064 . 1 1 89 89 ARG HB3 H 1 1.589 0.017 . 1 1 . . . 464 ARG HB3 . 15154 1
1065 . 1 1 89 89 ARG HG2 H 1 1.399 0.012 . 2 1 . . . 464 ARG HG2 . 15154 1
1066 . 1 1 89 89 ARG HG3 H 1 1.506 0.017 . 2 1 . . . 464 ARG HG3 . 15154 1
1067 . 1 1 89 89 ARG HD2 H 1 2.874 0.016 . 2 1 . . . 464 ARG HD2 . 15154 1
1068 . 1 1 89 89 ARG HD3 H 1 3.138 0.013 . 2 1 . . . 464 ARG HD3 . 15154 1
1069 . 1 1 89 89 ARG C C 13 176.529 0.010 . 1 1 . . . 464 ARG C . 15154 1
1070 . 1 1 89 89 ARG CA C 13 54.659 0.010 . 1 1 . . . 464 ARG CA . 15154 1
1071 . 1 1 89 89 ARG CB C 13 32.283 0.010 . 1 1 . . . 464 ARG CB . 15154 1
1072 . 1 1 89 89 ARG CG C 13 25.364 0.073 . 1 1 . . . 464 ARG CG . 15154 1
1073 . 1 1 89 89 ARG CD C 13 43.435 0.050 . 1 1 . . . 464 ARG CD . 15154 1
1074 . 1 1 89 89 ARG N N 15 132.279 0.026 . 1 1 . . . 464 ARG N . 15154 1
1075 . 1 1 90 90 GLY H H 1 8.908 0.036 . 1 1 . . . 465 GLY H . 15154 1
1076 . 1 1 90 90 GLY HA2 H 1 3.797 0.012 . 2 1 . . . 465 GLY HA2 . 15154 1
1077 . 1 1 90 90 GLY HA3 H 1 3.462 0.010 . 2 1 . . . 465 GLY HA3 . 15154 1
1078 . 1 1 90 90 GLY C C 13 173.804 0.010 . 1 1 . . . 465 GLY C . 15154 1
1079 . 1 1 90 90 GLY CA C 13 47.091 0.010 . 1 1 . . . 465 GLY CA . 15154 1
1080 . 1 1 90 90 GLY N N 15 118.113 0.018 . 1 1 . . . 465 GLY N . 15154 1
1081 . 1 1 91 91 ASN H H 1 8.683 0.038 . 1 1 . . . 466 ASN H . 15154 1
1082 . 1 1 91 91 ASN HA H 1 4.707 0.016 . 1 1 . . . 466 ASN HA . 15154 1
1083 . 1 1 91 91 ASN HB2 H 1 2.721 0.016 . 2 1 . . . 466 ASN HB2 . 15154 1
1084 . 1 1 91 91 ASN HB3 H 1 2.837 0.014 . 2 1 . . . 466 ASN HB3 . 15154 1
1085 . 1 1 91 91 ASN HD21 H 1 7.513 0.011 . 2 1 . . . 466 ASN HD21 . 15154 1
1086 . 1 1 91 91 ASN HD22 H 1 6.845 0.010 . 2 1 . . . 466 ASN HD22 . 15154 1
1087 . 1 1 91 91 ASN C C 13 174.601 0.010 . 1 1 . . . 466 ASN C . 15154 1
1088 . 1 1 91 91 ASN CA C 13 52.693 0.049 . 1 1 . . . 466 ASN CA . 15154 1
1089 . 1 1 91 91 ASN CB C 13 38.975 0.013 . 1 1 . . . 466 ASN CB . 15154 1
1090 . 1 1 91 91 ASN N N 15 124.278 0.016 . 1 1 . . . 466 ASN N . 15154 1
1091 . 1 1 91 91 ASN ND2 N 15 112.264 0.049 . 1 1 . . . 466 ASN ND2 . 15154 1
1092 . 1 1 92 92 GLU H H 1 7.759 0.016 . 1 1 . . . 467 GLU H . 15154 1
1093 . 1 1 92 92 GLU HA H 1 4.556 0.012 . 1 1 . . . 467 GLU HA . 15154 1
1094 . 1 1 92 92 GLU HB2 H 1 1.899 0.018 . 1 1 . . . 467 GLU HB2 . 15154 1
1095 . 1 1 92 92 GLU HB3 H 1 1.899 0.018 . 1 1 . . . 467 GLU HB3 . 15154 1
1096 . 1 1 92 92 GLU HG2 H 1 2.168 0.013 . 1 1 . . . 467 GLU HG2 . 15154 1
1097 . 1 1 92 92 GLU HG3 H 1 2.168 0.013 . 1 1 . . . 467 GLU HG3 . 15154 1
1098 . 1 1 92 92 GLU C C 13 174.039 0.010 . 1 1 . . . 467 GLU C . 15154 1
1099 . 1 1 92 92 GLU CA C 13 55.242 0.011 . 1 1 . . . 467 GLU CA . 15154 1
1100 . 1 1 92 92 GLU CB C 13 33.635 0.060 . 1 1 . . . 467 GLU CB . 15154 1
1101 . 1 1 92 92 GLU CG C 13 36.089 0.010 . 1 1 . . . 467 GLU CG . 15154 1
1102 . 1 1 92 92 GLU N N 15 118.630 0.012 . 1 1 . . . 467 GLU N . 15154 1
1103 . 1 1 93 93 ASP H H 1 8.231 0.057 . 1 1 . . . 468 ASP H . 15154 1
1104 . 1 1 93 93 ASP HA H 1 5.466 0.012 . 1 1 . . . 468 ASP HA . 15154 1
1105 . 1 1 93 93 ASP HB2 H 1 2.159 0.013 . 2 1 . . . 468 ASP HB2 . 15154 1
1106 . 1 1 93 93 ASP HB3 H 1 2.410 0.012 . 2 1 . . . 468 ASP HB3 . 15154 1
1107 . 1 1 93 93 ASP C C 13 176.256 0.010 . 1 1 . . . 468 ASP C . 15154 1
1108 . 1 1 93 93 ASP CA C 13 52.945 0.011 . 1 1 . . . 468 ASP CA . 15154 1
1109 . 1 1 93 93 ASP CB C 13 40.922 0.012 . 1 1 . . . 468 ASP CB . 15154 1
1110 . 1 1 93 93 ASP N N 15 122.395 0.024 . 1 1 . . . 468 ASP N . 15154 1
1111 . 1 1 94 94 ILE H H 1 9.504 0.021 . 1 1 . . . 469 ILE H . 15154 1
1112 . 1 1 94 94 ILE HA H 1 4.396 0.013 . 1 1 . . . 469 ILE HA . 15154 1
1113 . 1 1 94 94 ILE HB H 1 1.700 0.013 . 1 1 . . . 469 ILE HB . 15154 1
1114 . 1 1 94 94 ILE HG12 H 1 1.083 0.011 . 2 1 . . . 469 ILE HG12 . 15154 1
1115 . 1 1 94 94 ILE HG13 H 1 1.210 0.014 . 2 1 . . . 469 ILE HG13 . 15154 1
1116 . 1 1 94 94 ILE HG21 H 1 0.781 0.015 . 1 1 . . . 469 ILE HG2 . 15154 1
1117 . 1 1 94 94 ILE HG22 H 1 0.781 0.015 . 1 1 . . . 469 ILE HG2 . 15154 1
1118 . 1 1 94 94 ILE HG23 H 1 0.781 0.015 . 1 1 . . . 469 ILE HG2 . 15154 1
1119 . 1 1 94 94 ILE HD11 H 1 0.704 0.012 . 1 1 . . . 469 ILE HD1 . 15154 1
1120 . 1 1 94 94 ILE HD12 H 1 0.704 0.012 . 1 1 . . . 469 ILE HD1 . 15154 1
1121 . 1 1 94 94 ILE HD13 H 1 0.704 0.012 . 1 1 . . . 469 ILE HD1 . 15154 1
1122 . 1 1 94 94 ILE C C 13 174.297 0.010 . 1 1 . . . 469 ILE C . 15154 1
1123 . 1 1 94 94 ILE CA C 13 59.398 0.041 . 1 1 . . . 469 ILE CA . 15154 1
1124 . 1 1 94 94 ILE CB C 13 40.687 0.017 . 1 1 . . . 469 ILE CB . 15154 1
1125 . 1 1 94 94 ILE CG1 C 13 27.146 0.027 . 1 1 . . . 469 ILE CG1 . 15154 1
1126 . 1 1 94 94 ILE CG2 C 13 17.154 0.057 . 1 1 . . . 469 ILE CG2 . 15154 1
1127 . 1 1 94 94 ILE CD1 C 13 12.675 0.017 . 1 1 . . . 469 ILE CD1 . 15154 1
1128 . 1 1 94 94 ILE N N 15 123.853 0.013 . 1 1 . . . 469 ILE N . 15154 1
1129 . 1 1 95 95 MET H H 1 8.345 0.053 . 1 1 . . . 470 MET H . 15154 1
1130 . 1 1 95 95 MET HA H 1 5.119 0.017 . 1 1 . . . 470 MET HA . 15154 1
1131 . 1 1 95 95 MET HB2 H 1 1.881 0.013 . 2 1 . . . 470 MET HB2 . 15154 1
1132 . 1 1 95 95 MET HB3 H 1 1.993 0.013 . 2 1 . . . 470 MET HB3 . 15154 1
1133 . 1 1 95 95 MET HG2 H 1 2.440 0.017 . 1 1 . . . 470 MET HG2 . 15154 1
1134 . 1 1 95 95 MET HG3 H 1 2.440 0.017 . 1 1 . . . 470 MET HG3 . 15154 1
1135 . 1 1 95 95 MET HE1 H 1 1.927 0.011 . 1 1 . . . 470 MET HE . 15154 1
1136 . 1 1 95 95 MET HE2 H 1 1.927 0.011 . 1 1 . . . 470 MET HE . 15154 1
1137 . 1 1 95 95 MET HE3 H 1 1.927 0.011 . 1 1 . . . 470 MET HE . 15154 1
1138 . 1 1 95 95 MET C C 13 175.611 0.010 . 1 1 . . . 470 MET C . 15154 1
1139 . 1 1 95 95 MET CA C 13 54.814 0.018 . 1 1 . . . 470 MET CA . 15154 1
1140 . 1 1 95 95 MET CB C 13 32.868 0.017 . 1 1 . . . 470 MET CB . 15154 1
1141 . 1 1 95 95 MET CG C 13 32.461 0.038 . 1 1 . . . 470 MET CG . 15154 1
1142 . 1 1 95 95 MET CE C 13 16.916 0.066 . 1 1 . . . 470 MET CE . 15154 1
1143 . 1 1 95 95 MET N N 15 124.573 0.015 . 1 1 . . . 470 MET N . 15154 1
1144 . 1 1 96 96 ILE H H 1 8.816 0.018 . 1 1 . . . 471 ILE H . 15154 1
1145 . 1 1 96 96 ILE HA H 1 4.358 0.013 . 1 1 . . . 471 ILE HA . 15154 1
1146 . 1 1 96 96 ILE HB H 1 1.539 0.012 . 1 1 . . . 471 ILE HB . 15154 1
1147 . 1 1 96 96 ILE HG12 H 1 1.152 0.018 . 1 1 . . . 471 ILE HG12 . 15154 1
1148 . 1 1 96 96 ILE HG13 H 1 1.152 0.018 . 1 1 . . . 471 ILE HG13 . 15154 1
1149 . 1 1 96 96 ILE HG21 H 1 0.591 0.013 . 1 1 . . . 471 ILE HG2 . 15154 1
1150 . 1 1 96 96 ILE HG22 H 1 0.591 0.013 . 1 1 . . . 471 ILE HG2 . 15154 1
1151 . 1 1 96 96 ILE HG23 H 1 0.591 0.013 . 1 1 . . . 471 ILE HG2 . 15154 1
1152 . 1 1 96 96 ILE HD11 H 1 0.623 0.014 . 1 1 . . . 471 ILE HD1 . 15154 1
1153 . 1 1 96 96 ILE HD12 H 1 0.623 0.014 . 1 1 . . . 471 ILE HD1 . 15154 1
1154 . 1 1 96 96 ILE HD13 H 1 0.623 0.014 . 1 1 . . . 471 ILE HD1 . 15154 1
1155 . 1 1 96 96 ILE C C 13 174.808 0.010 . 1 1 . . . 471 ILE C . 15154 1
1156 . 1 1 96 96 ILE CA C 13 58.671 0.043 . 1 1 . . . 471 ILE CA . 15154 1
1157 . 1 1 96 96 ILE CB C 13 41.758 0.018 . 1 1 . . . 471 ILE CB . 15154 1
1158 . 1 1 96 96 ILE CG1 C 13 27.045 0.010 . 1 1 . . . 471 ILE CG1 . 15154 1
1159 . 1 1 96 96 ILE CG2 C 13 17.029 0.037 . 1 1 . . . 471 ILE CG2 . 15154 1
1160 . 1 1 96 96 ILE CD1 C 13 11.728 0.011 . 1 1 . . . 471 ILE CD1 . 15154 1
1161 . 1 1 96 96 ILE N N 15 128.002 0.013 . 1 1 . . . 471 ILE N . 15154 1
1162 . 1 1 97 97 THR H H 1 9.019 0.089 . 1 1 . . . 472 THR H . 15154 1
1163 . 1 1 97 97 THR HA H 1 5.330 0.017 . 1 1 . . . 472 THR HA . 15154 1
1164 . 1 1 97 97 THR HB H 1 3.803 0.010 . 1 1 . . . 472 THR HB . 15154 1
1165 . 1 1 97 97 THR HG21 H 1 1.024 0.012 . 1 1 . . . 472 THR HG2 . 15154 1
1166 . 1 1 97 97 THR HG22 H 1 1.024 0.012 . 1 1 . . . 472 THR HG2 . 15154 1
1167 . 1 1 97 97 THR HG23 H 1 1.024 0.012 . 1 1 . . . 472 THR HG2 . 15154 1
1168 . 1 1 97 97 THR C C 13 173.983 0.010 . 1 1 . . . 472 THR C . 15154 1
1169 . 1 1 97 97 THR CA C 13 62.010 0.018 . 1 1 . . . 472 THR CA . 15154 1
1170 . 1 1 97 97 THR CB C 13 70.464 0.012 . 1 1 . . . 472 THR CB . 15154 1
1171 . 1 1 97 97 THR CG2 C 13 21.451 0.010 . 1 1 . . . 472 THR CG2 . 15154 1
1172 . 1 1 97 97 THR N N 15 125.588 0.011 . 1 1 . . . 472 THR N . 15154 1
1173 . 1 1 98 98 VAL H H 1 9.009 0.018 . 1 1 . . . 473 VAL H . 15154 1
1174 . 1 1 98 98 VAL HA H 1 4.327 0.016 . 1 1 . . . 473 VAL HA . 15154 1
1175 . 1 1 98 98 VAL HB H 1 1.704 0.020 . 1 1 . . . 473 VAL HB . 15154 1
1176 . 1 1 98 98 VAL HG11 H 1 0.596 0.016 . 1 1 . . . 473 VAL HG1 . 15154 1
1177 . 1 1 98 98 VAL HG12 H 1 0.596 0.016 . 1 1 . . . 473 VAL HG1 . 15154 1
1178 . 1 1 98 98 VAL HG13 H 1 0.596 0.016 . 1 1 . . . 473 VAL HG1 . 15154 1
1179 . 1 1 98 98 VAL HG21 H 1 0.801 0.015 . 1 1 . . . 473 VAL HG2 . 15154 1
1180 . 1 1 98 98 VAL HG22 H 1 0.801 0.015 . 1 1 . . . 473 VAL HG2 . 15154 1
1181 . 1 1 98 98 VAL HG23 H 1 0.801 0.015 . 1 1 . . . 473 VAL HG2 . 15154 1
1182 . 1 1 98 98 VAL C C 13 174.805 0.010 . 1 1 . . . 473 VAL C . 15154 1
1183 . 1 1 98 98 VAL CA C 13 60.173 0.034 . 1 1 . . . 473 VAL CA . 15154 1
1184 . 1 1 98 98 VAL CB C 13 36.005 0.018 . 1 1 . . . 473 VAL CB . 15154 1
1185 . 1 1 98 98 VAL CG1 C 13 22.062 0.045 . 1 1 . . . 473 VAL CG1 . 15154 1
1186 . 1 1 98 98 VAL CG2 C 13 22.788 0.011 . 1 1 . . . 473 VAL CG2 . 15154 1
1187 . 1 1 98 98 VAL N N 15 126.285 0.010 . 1 1 . . . 473 VAL N . 15154 1
1188 . 1 1 99 99 ILE H H 1 8.549 0.040 . 1 1 . . . 474 ILE H . 15154 1
1189 . 1 1 99 99 ILE HA H 1 4.706 0.014 . 1 1 . . . 474 ILE HA . 15154 1
1190 . 1 1 99 99 ILE HB H 1 1.906 0.010 . 1 1 . . . 474 ILE HB . 15154 1
1191 . 1 1 99 99 ILE HG12 H 1 1.247 0.012 . 2 1 . . . 474 ILE HG12 . 15154 1
1192 . 1 1 99 99 ILE HG13 H 1 1.421 0.014 . 2 1 . . . 474 ILE HG13 . 15154 1
1193 . 1 1 99 99 ILE HG21 H 1 0.942 0.012 . 1 1 . . . 474 ILE HG2 . 15154 1
1194 . 1 1 99 99 ILE HG22 H 1 0.942 0.012 . 1 1 . . . 474 ILE HG2 . 15154 1
1195 . 1 1 99 99 ILE HG23 H 1 0.942 0.012 . 1 1 . . . 474 ILE HG2 . 15154 1
1196 . 1 1 99 99 ILE HD11 H 1 0.819 0.011 . 1 1 . . . 474 ILE HD1 . 15154 1
1197 . 1 1 99 99 ILE HD12 H 1 0.819 0.011 . 1 1 . . . 474 ILE HD1 . 15154 1
1198 . 1 1 99 99 ILE HD13 H 1 0.819 0.011 . 1 1 . . . 474 ILE HD1 . 15154 1
1199 . 1 1 99 99 ILE CA C 13 56.908 0.015 . 1 1 . . . 474 ILE CA . 15154 1
1200 . 1 1 99 99 ILE CB C 13 38.014 0.010 . 1 1 . . . 474 ILE CB . 15154 1
1201 . 1 1 99 99 ILE CG1 C 13 27.208 0.030 . 1 1 . . . 474 ILE CG1 . 15154 1
1202 . 1 1 99 99 ILE CG2 C 13 17.244 0.010 . 1 1 . . . 474 ILE CG2 . 15154 1
1203 . 1 1 99 99 ILE CD1 C 13 12.531 0.010 . 1 1 . . . 474 ILE CD1 . 15154 1
1204 . 1 1 99 99 ILE N N 15 129.446 0.018 . 1 1 . . . 474 ILE N . 15154 1
1205 . 1 1 100 100 PRO HA H 1 4.190 0.014 . 1 1 . . . 475 PRO HA . 15154 1
1206 . 1 1 100 100 PRO HB2 H 1 1.746 0.010 . 2 1 . . . 475 PRO HB2 . 15154 1
1207 . 1 1 100 100 PRO HB3 H 1 1.918 0.018 . 2 1 . . . 475 PRO HB3 . 15154 1
1208 . 1 1 100 100 PRO HG2 H 1 1.561 0.014 . 2 1 . . . 475 PRO HG2 . 15154 1
1209 . 1 1 100 100 PRO HG3 H 1 2.063 0.012 . 2 1 . . . 475 PRO HG3 . 15154 1
1210 . 1 1 100 100 PRO HD2 H 1 3.750 0.017 . 2 1 . . . 475 PRO HD2 . 15154 1
1211 . 1 1 100 100 PRO HD3 H 1 3.833 0.011 . 2 1 . . . 475 PRO HD3 . 15154 1
1212 . 1 1 100 100 PRO C C 13 175.663 0.010 . 1 1 . . . 475 PRO C . 15154 1
1213 . 1 1 100 100 PRO CA C 13 62.960 0.023 . 1 1 . . . 475 PRO CA . 15154 1
1214 . 1 1 100 100 PRO CB C 13 32.898 0.026 . 1 1 . . . 475 PRO CB . 15154 1
1215 . 1 1 100 100 PRO CG C 13 27.054 0.021 . 1 1 . . . 475 PRO CG . 15154 1
1216 . 1 1 100 100 PRO CD C 13 50.665 0.058 . 1 1 . . . 475 PRO CD . 15154 1
1217 . 1 1 101 101 GLU H H 1 8.515 0.041 . 1 1 . . . 476 GLU H . 15154 1
1218 . 1 1 101 101 GLU HA H 1 4.659 0.014 . 1 1 . . . 476 GLU HA . 15154 1
1219 . 1 1 101 101 GLU HB2 H 1 1.945 0.010 . 2 1 . . . 476 GLU HB2 . 15154 1
1220 . 1 1 101 101 GLU HB3 H 1 2.056 0.010 . 2 1 . . . 476 GLU HB3 . 15154 1
1221 . 1 1 101 101 GLU HG2 H 1 2.313 0.014 . 1 1 . . . 476 GLU HG2 . 15154 1
1222 . 1 1 101 101 GLU HG3 H 1 2.313 0.014 . 1 1 . . . 476 GLU HG3 . 15154 1
1223 . 1 1 101 101 GLU C C 13 175.375 0.010 . 1 1 . . . 476 GLU C . 15154 1
1224 . 1 1 101 101 GLU CA C 13 54.219 0.029 . 1 1 . . . 476 GLU CA . 15154 1
1225 . 1 1 101 101 GLU CB C 13 32.605 0.031 . 1 1 . . . 476 GLU CB . 15154 1
1226 . 1 1 101 101 GLU CG C 13 35.832 0.010 . 1 1 . . . 476 GLU CG . 15154 1
1227 . 1 1 101 101 GLU N N 15 121.113 0.016 . 1 1 . . . 476 GLU N . 15154 1
1228 . 1 1 102 102 GLU H H 1 8.543 0.059 . 1 1 . . . 477 GLU H . 15154 1
1229 . 1 1 102 102 GLU HA H 1 4.882 0.014 . 1 1 . . . 477 GLU HA . 15154 1
1230 . 1 1 102 102 GLU HB2 H 1 1.852 0.013 . 1 1 . . . 477 GLU HB2 . 15154 1
1231 . 1 1 102 102 GLU HB3 H 1 1.852 0.013 . 1 1 . . . 477 GLU HB3 . 15154 1
1232 . 1 1 102 102 GLU HG2 H 1 1.996 0.015 . 2 1 . . . 477 GLU HG2 . 15154 1
1233 . 1 1 102 102 GLU HG3 H 1 2.230 0.013 . 2 1 . . . 477 GLU HG3 . 15154 1
1234 . 1 1 102 102 GLU C C 13 176.130 0.010 . 1 1 . . . 477 GLU C . 15154 1
1235 . 1 1 102 102 GLU CA C 13 55.681 0.065 . 1 1 . . . 477 GLU CA . 15154 1
1236 . 1 1 102 102 GLU CB C 13 31.011 0.010 . 1 1 . . . 477 GLU CB . 15154 1
1237 . 1 1 102 102 GLU CG C 13 37.044 0.025 . 1 1 . . . 477 GLU CG . 15154 1
1238 . 1 1 102 102 GLU N N 15 121.843 0.013 . 1 1 . . . 477 GLU N . 15154 1
1239 . 1 1 103 103 ILE H H 1 8.738 0.011 . 1 1 . . . 478 ILE H . 15154 1
1240 . 1 1 103 103 ILE HA H 1 4.342 0.011 . 1 1 . . . 478 ILE HA . 15154 1
1241 . 1 1 103 103 ILE HB H 1 1.649 0.017 . 1 1 . . . 478 ILE HB . 15154 1
1242 . 1 1 103 103 ILE HG12 H 1 0.841 0.011 . 2 1 . . . 478 ILE HG12 . 15154 1
1243 . 1 1 103 103 ILE HG13 H 1 1.172 0.015 . 2 1 . . . 478 ILE HG13 . 15154 1
1244 . 1 1 103 103 ILE HG21 H 1 0.688 0.012 . 1 1 . . . 478 ILE HG2 . 15154 1
1245 . 1 1 103 103 ILE HG22 H 1 0.688 0.012 . 1 1 . . . 478 ILE HG2 . 15154 1
1246 . 1 1 103 103 ILE HG23 H 1 0.688 0.012 . 1 1 . . . 478 ILE HG2 . 15154 1
1247 . 1 1 103 103 ILE HD11 H 1 0.413 0.014 . 1 1 . . . 478 ILE HD1 . 15154 1
1248 . 1 1 103 103 ILE HD12 H 1 0.413 0.014 . 1 1 . . . 478 ILE HD1 . 15154 1
1249 . 1 1 103 103 ILE HD13 H 1 0.413 0.014 . 1 1 . . . 478 ILE HD1 . 15154 1
1250 . 1 1 103 103 ILE C C 13 174.622 0.010 . 1 1 . . . 478 ILE C . 15154 1
1251 . 1 1 103 103 ILE CA C 13 60.205 0.010 . 1 1 . . . 478 ILE CA . 15154 1
1252 . 1 1 103 103 ILE CB C 13 40.964 0.018 . 1 1 . . . 478 ILE CB . 15154 1
1253 . 1 1 103 103 ILE CG1 C 13 26.817 0.035 . 1 1 . . . 478 ILE CG1 . 15154 1
1254 . 1 1 103 103 ILE CG2 C 13 17.413 0.018 . 1 1 . . . 478 ILE CG2 . 15154 1
1255 . 1 1 103 103 ILE CD1 C 13 13.275 0.064 . 1 1 . . . 478 ILE CD1 . 15154 1
1256 . 1 1 103 103 ILE N N 15 121.687 0.022 . 1 1 . . . 478 ILE N . 15154 1
1257 . 1 1 104 104 ASP H H 1 8.298 0.011 . 1 1 . . . 479 ASP H . 15154 1
1258 . 1 1 104 104 ASP HA H 1 4.860 0.012 . 1 1 . . . 479 ASP HA . 15154 1
1259 . 1 1 104 104 ASP HB2 H 1 2.382 0.013 . 2 1 . . . 479 ASP HB2 . 15154 1
1260 . 1 1 104 104 ASP HB3 H 1 2.688 0.013 . 2 1 . . . 479 ASP HB3 . 15154 1
1261 . 1 1 104 104 ASP CA C 13 52.633 0.012 . 1 1 . . . 479 ASP CA . 15154 1
1262 . 1 1 104 104 ASP CB C 13 40.575 0.010 . 1 1 . . . 479 ASP CB . 15154 1
1263 . 1 1 104 104 ASP N N 15 123.920 0.019 . 1 1 . . . 479 ASP N . 15154 1
1264 . 2 2 1 1 ASP H H 1 8.347 0.014 . 1 1 . . . 1 ASP H . 15154 1
1265 . 2 2 1 1 ASP HA H 1 4.652 0.012 . 1 1 . . . 1 ASP HA . 15154 1
1266 . 2 2 1 1 ASP HB2 H 1 2.769 0.015 . 2 1 . . . 1 ASP HB2 . 15154 1
1267 . 2 2 1 1 ASP HB3 H 1 2.788 0.010 . 2 1 . . . 1 ASP HB3 . 15154 1
1268 . 2 2 2 2 SER H H 1 8.514 0.013 . 1 1 . . . 2 SER H . 15154 1
1269 . 2 2 2 2 SER HA H 1 4.600 0.018 . 1 1 . . . 2 SER HA . 15154 1
1270 . 2 2 2 2 SER HB2 H 1 3.926 0.028 . 2 1 . . . 2 SER HB2 . 15154 1
1271 . 2 2 2 2 SER HB3 H 1 3.948 0.014 . 2 1 . . . 2 SER HB3 . 15154 1
1272 . 2 2 3 3 ARG H H 1 8.001 0.013 . 1 1 . . . 3 ARG H . 15154 1
1273 . 2 2 3 3 ARG HA H 1 4.129 0.016 . 1 1 . . . 3 ARG HA . 15154 1
1274 . 2 2 3 3 ARG HB2 H 1 1.683 0.015 . 2 1 . . . 3 ARG HB2 . 15154 1
1275 . 2 2 3 3 ARG HB3 H 1 1.819 0.019 . 2 1 . . . 3 ARG HB3 . 15154 1
1276 . 2 2 3 3 ARG HG2 H 1 1.183 0.015 . 2 1 . . . 3 ARG HG2 . 15154 1
1277 . 2 2 3 3 ARG HG3 H 1 1.413 0.014 . 2 1 . . . 3 ARG HG3 . 15154 1
1278 . 2 2 3 3 ARG HD2 H 1 2.787 0.010 . 2 1 . . . 3 ARG HD2 . 15154 1
1279 . 2 2 3 3 ARG HD3 H 1 2.751 0.010 . 2 1 . . . 3 ARG HD3 . 15154 1
1280 . 2 2 4 4 ILE H H 1 8.420 0.014 . 1 1 . . . 4 ILE H . 15154 1
1281 . 2 2 4 4 ILE HA H 1 4.619 0.014 . 1 1 . . . 4 ILE HA . 15154 1
1282 . 2 2 4 4 ILE HB H 1 1.771 0.013 . 1 1 . . . 4 ILE HB . 15154 1
1283 . 2 2 4 4 ILE HG12 H 1 1.017 0.017 . 2 1 . . . 4 ILE HG12 . 15154 1
1284 . 2 2 4 4 ILE HG13 H 1 1.709 0.013 . 2 1 . . . 4 ILE HG13 . 15154 1
1285 . 2 2 4 4 ILE HG21 H 1 0.843 0.017 . 1 1 . . . 4 ILE HG2 . 15154 1
1286 . 2 2 4 4 ILE HG22 H 1 0.843 0.017 . 1 1 . . . 4 ILE HG2 . 15154 1
1287 . 2 2 4 4 ILE HG23 H 1 0.843 0.017 . 1 1 . . . 4 ILE HG2 . 15154 1
1288 . 2 2 4 4 ILE HD11 H 1 0.339 0.015 . 1 1 . . . 4 ILE HD1 . 15154 1
1289 . 2 2 4 4 ILE HD12 H 1 0.339 0.015 . 1 1 . . . 4 ILE HD1 . 15154 1
1290 . 2 2 4 4 ILE HD13 H 1 0.339 0.015 . 1 1 . . . 4 ILE HD1 . 15154 1
1291 . 2 2 5 5 TRP H H 1 9.598 0.013 . 1 1 . . . 5 TRP H . 15154 1
1292 . 2 2 5 5 TRP HA H 1 4.690 0.015 . 1 1 . . . 5 TRP HA . 15154 1
1293 . 2 2 5 5 TRP HB2 H 1 3.008 0.017 . 2 1 . . . 5 TRP HB2 . 15154 1
1294 . 2 2 5 5 TRP HB3 H 1 3.093 0.016 . 2 1 . . . 5 TRP HB3 . 15154 1
1295 . 2 2 5 5 TRP HD1 H 1 7.362 0.017 . 1 1 . . . 5 TRP HD1 . 15154 1
1296 . 2 2 5 5 TRP HE1 H 1 10.447 0.013 . 1 1 . . . 5 TRP HE1 . 15154 1
1297 . 2 2 5 5 TRP HE3 H 1 7.451 0.018 . 1 1 . . . 5 TRP HE3 . 15154 1
1298 . 2 2 5 5 TRP HZ2 H 1 7.409 0.012 . 1 1 . . . 5 TRP HZ2 . 15154 1
1299 . 2 2 5 5 TRP HZ3 H 1 7.155 0.013 . 1 1 . . . 5 TRP HZ3 . 15154 1
1300 . 2 2 5 5 TRP HH2 H 1 7.196 0.016 . 2 1 . . . 5 TRP HH2 . 15154 1
1301 . 2 2 6 6 TRP H H 1 8.994 0.013 . 1 1 . . . 6 TRP H . 15154 1
1302 . 2 2 6 6 TRP HA H 1 5.861 0.013 . 1 1 . . . 6 TRP HA . 15154 1
1303 . 2 2 6 6 TRP HB2 H 1 3.040 0.016 . 2 1 . . . 6 TRP HB2 . 15154 1
1304 . 2 2 6 6 TRP HB3 H 1 3.489 0.014 . 2 1 . . . 6 TRP HB3 . 15154 1
1305 . 2 2 6 6 TRP HD1 H 1 7.335 0.011 . 1 1 . . . 6 TRP HD1 . 15154 1
1306 . 2 2 6 6 TRP HE1 H 1 9.930 0.011 . 1 1 . . . 6 TRP HE1 . 15154 1
1307 . 2 2 6 6 TRP HE3 H 1 7.614 0.013 . 1 1 . . . 6 TRP HE3 . 15154 1
1308 . 2 2 6 6 TRP HZ2 H 1 7.369 0.015 . 1 1 . . . 6 TRP HZ2 . 15154 1
1309 . 2 2 6 6 TRP HZ3 H 1 7.056 0.012 . 1 1 . . . 6 TRP HZ3 . 15154 1
1310 . 2 2 6 6 TRP HH2 H 1 7.106 0.013 . 2 1 . . . 6 TRP HH2 . 15154 1
1311 . 2 2 7 7 VAL H H 1 8.970 0.015 . 1 1 . . . 7 VAL H . 15154 1
1312 . 2 2 7 7 VAL HA H 1 4.640 0.016 . 1 1 . . . 7 VAL HA . 15154 1
1313 . 2 2 7 7 VAL HB H 1 2.427 0.016 . 1 1 . . . 7 VAL HB . 15154 1
1314 . 2 2 7 7 VAL HG11 H 1 1.024 0.016 . 1 1 . . . 7 VAL HG1 . 15154 1
1315 . 2 2 7 7 VAL HG12 H 1 1.024 0.016 . 1 1 . . . 7 VAL HG1 . 15154 1
1316 . 2 2 7 7 VAL HG13 H 1 1.024 0.016 . 1 1 . . . 7 VAL HG1 . 15154 1
1317 . 2 2 7 7 VAL HG21 H 1 0.642 0.017 . 1 1 . . . 7 VAL HG2 . 15154 1
1318 . 2 2 7 7 VAL HG22 H 1 0.642 0.017 . 1 1 . . . 7 VAL HG2 . 15154 1
1319 . 2 2 7 7 VAL HG23 H 1 0.642 0.017 . 1 1 . . . 7 VAL HG2 . 15154 1
stop_
save_