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 27687
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27687 1
2 '2D 1H-13C HSQC' . . . 27687 1
3 '3D HNCO' . . . 27687 1
4 '3D HN(CA)CO' . . . 27687 1
5 '3D HNCACB' . . . 27687 1
6 '3D CBCA(CO)NH' . . . 27687 1
7 '3D HCCH-TOCSY' . . . 27687 1
8 '3D 1H-15N TOCSY' . . . 27687 1
9 '3D (H)CC(CO)NH-TOCSY' . . . 27687 1
10 '3D 1H-15N NOESY' . . . 27687 1
11 '3D 1H-13C NOESY' . . . 27687 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPipe . . 27687 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.768 0.05 . 1 . . . . . 1 GLY HA2 . 27687 1
2 . 1 1 1 1 GLY HA3 H 1 3.768 0.05 . 1 . . . . . 1 GLY HA3 . 27687 1
3 . 1 1 1 1 GLY C C 13 168.976 0.10 . 1 . . . . . 1 GLY C . 27687 1
4 . 1 1 1 1 GLY CA C 13 43.371 0.15 . 1 . . . . . 1 GLY CA . 27687 1
5 . 1 1 2 2 VAL H H 1 8.091 0.01 . 1 . . . . . 2 VAL H . 27687 1
6 . 1 1 2 2 VAL HA H 1 4.847 0.05 . 1 . . . . . 2 VAL HA . 27687 1
7 . 1 1 2 2 VAL HB H 1 1.605 0.05 . 1 . . . . . 2 VAL HB . 27687 1
8 . 1 1 2 2 VAL HG11 H 1 0.431 0.05 . 1 . . . . . 2 VAL MG1 . 27687 1
9 . 1 1 2 2 VAL HG12 H 1 0.431 0.05 . 1 . . . . . 2 VAL MG1 . 27687 1
10 . 1 1 2 2 VAL HG13 H 1 0.431 0.05 . 1 . . . . . 2 VAL MG1 . 27687 1
11 . 1 1 2 2 VAL HG21 H 1 0.431 0.05 . 1 . . . . . 2 VAL MG2 . 27687 1
12 . 1 1 2 2 VAL HG22 H 1 0.431 0.05 . 1 . . . . . 2 VAL MG2 . 27687 1
13 . 1 1 2 2 VAL HG23 H 1 0.431 0.05 . 1 . . . . . 2 VAL MG2 . 27687 1
14 . 1 1 2 2 VAL C C 13 174.750 0.10 . 1 . . . . . 2 VAL C . 27687 1
15 . 1 1 2 2 VAL CA C 13 61.222 0.15 . 1 . . . . . 2 VAL CA . 27687 1
16 . 1 1 2 2 VAL CB C 13 33.599 0.15 . 1 . . . . . 2 VAL CB . 27687 1
17 . 1 1 2 2 VAL CG1 C 13 20.770 0.20 . 1 . . . . . 2 VAL CG1 . 27687 1
18 . 1 1 2 2 VAL CG2 C 13 20.770 0.20 . 1 . . . . . 2 VAL CG2 . 27687 1
19 . 1 1 2 2 VAL N N 15 120.328 0.05 . 1 . . . . . 2 VAL N . 27687 1
20 . 1 1 3 3 PHE H H 1 8.888 0.01 . 1 . . . . . 3 PHE H . 27687 1
21 . 1 1 3 3 PHE HA H 1 4.718 0.05 . 1 . . . . . 3 PHE HA . 27687 1
22 . 1 1 3 3 PHE HB2 H 1 3.157 0.05 . 2 . . . . . 3 PHE HB2 . 27687 1
23 . 1 1 3 3 PHE HB3 H 1 2.914 0.05 . 2 . . . . . 3 PHE HB3 . 27687 1
24 . 1 1 3 3 PHE C C 13 174.436 0.10 . 1 . . . . . 3 PHE C . 27687 1
25 . 1 1 3 3 PHE CA C 13 56.863 0.15 . 1 . . . . . 3 PHE CA . 27687 1
26 . 1 1 3 3 PHE CB C 13 42.261 0.15 . 1 . . . . . 3 PHE CB . 27687 1
27 . 1 1 3 3 PHE N N 15 127.943 0.05 . 1 . . . . . 3 PHE N . 27687 1
28 . 1 1 4 4 THR H H 1 8.538 0.01 . 1 . . . . . 4 THR H . 27687 1
29 . 1 1 4 4 THR HA H 1 5.348 0.05 . 1 . . . . . 4 THR HA . 27687 1
30 . 1 1 4 4 THR HB H 1 3.687 0.05 . 1 . . . . . 4 THR HB . 27687 1
31 . 1 1 4 4 THR HG21 H 1 0.999 0.05 . 1 . . . . . 4 THR MG . 27687 1
32 . 1 1 4 4 THR HG22 H 1 0.999 0.05 . 1 . . . . . 4 THR MG . 27687 1
33 . 1 1 4 4 THR HG23 H 1 0.999 0.05 . 1 . . . . . 4 THR MG . 27687 1
34 . 1 1 4 4 THR C C 13 173.394 0.10 . 1 . . . . . 4 THR C . 27687 1
35 . 1 1 4 4 THR CA C 13 62.553 0.15 . 1 . . . . . 4 THR CA . 27687 1
36 . 1 1 4 4 THR CB C 13 70.757 0.15 . 1 . . . . . 4 THR CB . 27687 1
37 . 1 1 4 4 THR CG2 C 13 22.278 0.20 . 1 . . . . . 4 THR CG2 . 27687 1
38 . 1 1 4 4 THR N N 15 123.348 0.05 . 1 . . . . . 4 THR N . 27687 1
39 . 1 1 5 5 TYR H H 1 9.056 0.01 . 1 . . . . . 5 TYR H . 27687 1
40 . 1 1 5 5 TYR HA H 1 4.796 0.05 . 1 . . . . . 5 TYR HA . 27687 1
41 . 1 1 5 5 TYR HB2 H 1 3.140 0.05 . 2 . . . . . 5 TYR HB2 . 27687 1
42 . 1 1 5 5 TYR HB3 H 1 2.720 0.05 . 2 . . . . . 5 TYR HB3 . 27687 1
43 . 1 1 5 5 TYR C C 13 174.657 0.10 . 1 . . . . . 5 TYR C . 27687 1
44 . 1 1 5 5 TYR CA C 13 57.185 0.15 . 1 . . . . . 5 TYR CA . 27687 1
45 . 1 1 5 5 TYR CB C 13 41.989 0.15 . 1 . . . . . 5 TYR CB . 27687 1
46 . 1 1 5 5 TYR N N 15 125.542 0.05 . 1 . . . . . 5 TYR N . 27687 1
47 . 1 1 6 6 GLU H H 1 8.918 0.01 . 1 . . . . . 6 GLU H . 27687 1
48 . 1 1 6 6 GLU HA H 1 5.308 0.05 . 1 . . . . . 6 GLU HA . 27687 1
49 . 1 1 6 6 GLU HB2 H 1 1.994 0.05 . 1 . . . . . 6 GLU HB2 . 27687 1
50 . 1 1 6 6 GLU HB3 H 1 1.994 0.05 . 1 . . . . . 6 GLU HB3 . 27687 1
51 . 1 1 6 6 GLU HG2 H 1 2.163 0.05 . 1 . . . . . 6 GLU HG2 . 27687 1
52 . 1 1 6 6 GLU HG3 H 1 2.163 0.05 . 1 . . . . . 6 GLU HG3 . 27687 1
53 . 1 1 6 6 GLU C C 13 175.897 0.10 . 1 . . . . . 6 GLU C . 27687 1
54 . 1 1 6 6 GLU CA C 13 55.140 0.15 . 1 . . . . . 6 GLU CA . 27687 1
55 . 1 1 6 6 GLU CB C 13 33.089 0.15 . 1 . . . . . 6 GLU CB . 27687 1
56 . 1 1 6 6 GLU CG C 13 36.199 0.20 . 1 . . . . . 6 GLU CG . 27687 1
57 . 1 1 6 6 GLU N N 15 123.963 0.05 . 1 . . . . . 6 GLU N . 27687 1
58 . 1 1 7 7 SER H H 1 8.991 0.01 . 1 . . . . . 7 SER H . 27687 1
59 . 1 1 7 7 SER HA H 1 4.758 0.05 . 1 . . . . . 7 SER HA . 27687 1
60 . 1 1 7 7 SER HB2 H 1 3.692 0.05 . 1 . . . . . 7 SER HB2 . 27687 1
61 . 1 1 7 7 SER HB3 H 1 3.692 0.05 . 1 . . . . . 7 SER HB3 . 27687 1
62 . 1 1 7 7 SER C C 13 172.161 0.10 . 1 . . . . . 7 SER C . 27687 1
63 . 1 1 7 7 SER CA C 13 57.640 0.15 . 1 . . . . . 7 SER CA . 27687 1
64 . 1 1 7 7 SER CB C 13 66.507 0.15 . 1 . . . . . 7 SER CB . 27687 1
65 . 1 1 7 7 SER N N 15 117.381 0.05 . 1 . . . . . 7 SER N . 27687 1
66 . 1 1 8 8 GLU H H 1 8.310 0.01 . 1 . . . . . 8 GLU H . 27687 1
67 . 1 1 8 8 GLU HA H 1 5.477 0.05 . 1 . . . . . 8 GLU HA . 27687 1
68 . 1 1 8 8 GLU HB2 H 1 1.887 0.05 . 1 . . . . . 8 GLU HB2 . 27687 1
69 . 1 1 8 8 GLU HB3 H 1 1.887 0.05 . 1 . . . . . 8 GLU HB3 . 27687 1
70 . 1 1 8 8 GLU HG2 H 1 2.030 0.05 . 1 . . . . . 8 GLU HG2 . 27687 1
71 . 1 1 8 8 GLU HG3 H 1 2.030 0.05 . 1 . . . . . 8 GLU HG3 . 27687 1
72 . 1 1 8 8 GLU C C 13 174.727 0.10 . 1 . . . . . 8 GLU C . 27687 1
73 . 1 1 8 8 GLU CA C 13 54.802 0.15 . 1 . . . . . 8 GLU CA . 27687 1
74 . 1 1 8 8 GLU CB C 13 33.745 0.15 . 1 . . . . . 8 GLU CB . 27687 1
75 . 1 1 8 8 GLU CG C 13 37.141 0.20 . 1 . . . . . 8 GLU CG . 27687 1
76 . 1 1 8 8 GLU N N 15 122.323 0.05 . 1 . . . . . 8 GLU N . 27687 1
77 . 1 1 9 9 PHE H H 1 8.705 0.01 . 1 . . . . . 9 PHE H . 27687 1
78 . 1 1 9 9 PHE HA H 1 5.090 0.05 . 1 . . . . . 9 PHE HA . 27687 1
79 . 1 1 9 9 PHE HB2 H 1 3.220 0.05 . 2 . . . . . 9 PHE HB2 . 27687 1
80 . 1 1 9 9 PHE HB3 H 1 2.666 0.05 . 2 . . . . . 9 PHE HB3 . 27687 1
81 . 1 1 9 9 PHE C C 13 173.989 0.10 . 1 . . . . . 9 PHE C . 27687 1
82 . 1 1 9 9 PHE CA C 13 55.066 0.15 . 1 . . . . . 9 PHE CA . 27687 1
83 . 1 1 9 9 PHE CB C 13 41.222 0.15 . 1 . . . . . 9 PHE CB . 27687 1
84 . 1 1 9 9 PHE N N 15 122.188 0.05 . 1 . . . . . 9 PHE N . 27687 1
85 . 1 1 10 10 THR H H 1 8.507 0.01 . 1 . . . . . 10 THR H . 27687 1
86 . 1 1 10 10 THR HA H 1 5.089 0.05 . 1 . . . . . 10 THR HA . 27687 1
87 . 1 1 10 10 THR HB H 1 4.180 0.05 . 1 . . . . . 10 THR HB . 27687 1
88 . 1 1 10 10 THR HG21 H 1 1.179 0.05 . 1 . . . . . 10 THR MG . 27687 1
89 . 1 1 10 10 THR HG22 H 1 1.179 0.05 . 1 . . . . . 10 THR MG . 27687 1
90 . 1 1 10 10 THR HG23 H 1 1.179 0.05 . 1 . . . . . 10 THR MG . 27687 1
91 . 1 1 10 10 THR C C 13 173.427 0.10 . 1 . . . . . 10 THR C . 27687 1
92 . 1 1 10 10 THR CA C 13 60.648 0.15 . 1 . . . . . 10 THR CA . 27687 1
93 . 1 1 10 10 THR CB C 13 71.414 0.15 . 1 . . . . . 10 THR CB . 27687 1
94 . 1 1 10 10 THR CG2 C 13 21.763 0.20 . 1 . . . . . 10 THR CG2 . 27687 1
95 . 1 1 10 10 THR N N 15 112.242 0.05 . 1 . . . . . 10 THR N . 27687 1
96 . 1 1 11 11 SER H H 1 8.648 0.01 . 1 . . . . . 11 SER H . 27687 1
97 . 1 1 11 11 SER HA H 1 4.936 0.05 . 1 . . . . . 11 SER HA . 27687 1
98 . 1 1 11 11 SER HB2 H 1 3.771 0.05 . 2 . . . . . 11 SER HB2 . 27687 1
99 . 1 1 11 11 SER HB3 H 1 3.345 0.05 . 2 . . . . . 11 SER HB3 . 27687 1
100 . 1 1 11 11 SER C C 13 175.540 0.10 . 1 . . . . . 11 SER C . 27687 1
101 . 1 1 11 11 SER CA C 13 56.059 0.15 . 1 . . . . . 11 SER CA . 27687 1
102 . 1 1 11 11 SER CB C 13 66.113 0.15 . 1 . . . . . 11 SER CB . 27687 1
103 . 1 1 11 11 SER N N 15 114.136 0.05 . 1 . . . . . 11 SER N . 27687 1
104 . 1 1 12 12 GLU H H 1 9.420 0.01 . 1 . . . . . 12 GLU H . 27687 1
105 . 1 1 12 12 GLU HA H 1 4.337 0.05 . 1 . . . . . 12 GLU HA . 27687 1
106 . 1 1 12 12 GLU HB2 H 1 1.802 0.05 . 1 . . . . . 12 GLU HB2 . 27687 1
107 . 1 1 12 12 GLU HB3 H 1 1.802 0.05 . 1 . . . . . 12 GLU HB3 . 27687 1
108 . 1 1 12 12 GLU HG2 H 1 2.289 0.05 . 1 . . . . . 12 GLU HG2 . 27687 1
109 . 1 1 12 12 GLU HG3 H 1 2.289 0.05 . 1 . . . . . 12 GLU HG3 . 27687 1
110 . 1 1 12 12 GLU C C 13 176.026 0.10 . 1 . . . . . 12 GLU C . 27687 1
111 . 1 1 12 12 GLU CA C 13 57.215 0.15 . 1 . . . . . 12 GLU CA . 27687 1
112 . 1 1 12 12 GLU CB C 13 30.636 0.15 . 1 . . . . . 12 GLU CB . 27687 1
113 . 1 1 12 12 GLU CG C 13 36.757 0.20 . 1 . . . . . 12 GLU CG . 27687 1
114 . 1 1 12 12 GLU N N 15 127.450 0.05 . 1 . . . . . 12 GLU N . 27687 1
115 . 1 1 13 13 ILE H H 1 8.556 0.01 . 1 . . . . . 13 ILE H . 27687 1
116 . 1 1 13 13 ILE HA H 1 4.466 0.05 . 1 . . . . . 13 ILE HA . 27687 1
117 . 1 1 13 13 ILE HB H 1 2.198 0.05 . 1 . . . . . 13 ILE HB . 27687 1
118 . 1 1 13 13 ILE C C 13 173.636 0.10 . 1 . . . . . 13 ILE C . 27687 1
119 . 1 1 13 13 ILE CA C 13 56.511 0.15 . 1 . . . . . 13 ILE CA . 27687 1
120 . 1 1 13 13 ILE CB C 13 36.757 0.15 . 1 . . . . . 13 ILE CB . 27687 1
121 . 1 1 13 13 ILE N N 15 122.343 0.05 . 1 . . . . . 13 ILE N . 27687 1
122 . 1 1 16 16 PRO HA H 1 4.076 0.05 . 1 . . . . . 16 PRO HA . 27687 1
123 . 1 1 16 16 PRO HB2 H 1 2.495 0.05 . 2 . . . . . 16 PRO HB2 . 27687 1
124 . 1 1 16 16 PRO HB3 H 1 1.946 0.05 . 2 . . . . . 16 PRO HB3 . 27687 1
125 . 1 1 16 16 PRO HG2 H 1 2.111 0.05 . 1 . . . . . 16 PRO HG2 . 27687 1
126 . 1 1 16 16 PRO HG3 H 1 2.111 0.05 . 1 . . . . . 16 PRO HG3 . 27687 1
127 . 1 1 16 16 PRO C C 13 179.384 0.10 . 1 . . . . . 16 PRO C . 27687 1
128 . 1 1 16 16 PRO CA C 13 66.520 0.15 . 1 . . . . . 16 PRO CA . 27687 1
129 . 1 1 16 16 PRO CB C 13 30.677 0.15 . 1 . . . . . 16 PRO CB . 27687 1
130 . 1 1 16 16 PRO CG C 13 28.613 0.20 . 1 . . . . . 16 PRO CG . 27687 1
131 . 1 1 16 16 PRO CD C 13 49.379 0.20 . 1 . . . . . 16 PRO CD . 27687 1
132 . 1 1 17 17 ARG H H 1 6.703 0.01 . 1 . . . . . 17 ARG H . 27687 1
133 . 1 1 17 17 ARG HA H 1 4.274 0.05 . 1 . . . . . 17 ARG HA . 27687 1
134 . 1 1 17 17 ARG HB2 H 1 1.656 0.05 . 1 . . . . . 17 ARG HB2 . 27687 1
135 . 1 1 17 17 ARG HB3 H 1 1.656 0.05 . 1 . . . . . 17 ARG HB3 . 27687 1
136 . 1 1 17 17 ARG HD2 H 1 3.262 0.05 . 1 . . . . . 17 ARG HD2 . 27687 1
137 . 1 1 17 17 ARG HD3 H 1 3.262 0.05 . 1 . . . . . 17 ARG HD3 . 27687 1
138 . 1 1 17 17 ARG HE H 1 6.841 0.05 . 1 . . . . . 17 ARG HE . 27687 1
139 . 1 1 17 17 ARG C C 13 177.264 0.10 . 1 . . . . . 17 ARG C . 27687 1
140 . 1 1 17 17 ARG CA C 13 59.005 0.15 . 1 . . . . . 17 ARG CA . 27687 1
141 . 1 1 17 17 ARG CB C 13 30.888 0.15 . 1 . . . . . 17 ARG CB . 27687 1
142 . 1 1 17 17 ARG CG C 13 28.344 0.20 . 1 . . . . . 17 ARG CG . 27687 1
143 . 1 1 17 17 ARG CD C 13 44.213 0.20 . 1 . . . . . 17 ARG CD . 27687 1
144 . 1 1 17 17 ARG N N 15 116.060 0.05 . 1 . . . . . 17 ARG N . 27687 1
145 . 1 1 17 17 ARG NE N 15 85.571 0.05 . 1 . . . . . 17 ARG NE . 27687 1
146 . 1 1 18 18 LEU H H 1 7.720 0.01 . 1 . . . . . 18 LEU H . 27687 1
147 . 1 1 18 18 LEU HA H 1 3.877 0.05 . 1 . . . . . 18 LEU HA . 27687 1
148 . 1 1 18 18 LEU HB2 H 1 1.638 0.05 . 1 . . . . . 18 LEU HB2 . 27687 1
149 . 1 1 18 18 LEU HB3 H 1 1.638 0.05 . 1 . . . . . 18 LEU HB3 . 27687 1
150 . 1 1 18 18 LEU HG H 1 1.601 0.05 . 1 . . . . . 18 LEU HG . 27687 1
151 . 1 1 18 18 LEU HD11 H 1 0.844 0.05 . 2 . . . . . 18 LEU MD1 . 27687 1
152 . 1 1 18 18 LEU HD12 H 1 0.844 0.05 . 2 . . . . . 18 LEU MD1 . 27687 1
153 . 1 1 18 18 LEU HD13 H 1 0.844 0.05 . 2 . . . . . 18 LEU MD1 . 27687 1
154 . 1 1 18 18 LEU HD21 H 1 1.277 0.05 . 2 . . . . . 18 LEU MD2 . 27687 1
155 . 1 1 18 18 LEU HD22 H 1 1.277 0.05 . 2 . . . . . 18 LEU MD2 . 27687 1
156 . 1 1 18 18 LEU HD23 H 1 1.277 0.05 . 2 . . . . . 18 LEU MD2 . 27687 1
157 . 1 1 18 18 LEU C C 13 178.369 0.10 . 1 . . . . . 18 LEU C . 27687 1
158 . 1 1 18 18 LEU CA C 13 57.707 0.15 . 1 . . . . . 18 LEU CA . 27687 1
159 . 1 1 18 18 LEU CB C 13 42.041 0.15 . 1 . . . . . 18 LEU CB . 27687 1
160 . 1 1 18 18 LEU CD1 C 13 23.598 0.20 . 2 . . . . . 18 LEU CD1 . 27687 1
161 . 1 1 18 18 LEU CD2 C 13 25.014 0.20 . 2 . . . . . 18 LEU CD2 . 27687 1
162 . 1 1 18 18 LEU N N 15 118.081 0.05 . 1 . . . . . 18 LEU N . 27687 1
163 . 1 1 19 19 PHE H H 1 9.252 0.01 . 1 . . . . . 19 PHE H . 27687 1
164 . 1 1 19 19 PHE HA H 1 3.899 0.05 . 1 . . . . . 19 PHE HA . 27687 1
165 . 1 1 19 19 PHE HB2 H 1 3.173 0.05 . 1 . . . . . 19 PHE HB2 . 27687 1
166 . 1 1 19 19 PHE HB3 H 1 3.173 0.05 . 1 . . . . . 19 PHE HB3 . 27687 1
167 . 1 1 19 19 PHE C C 13 177.837 0.10 . 1 . . . . . 19 PHE C . 27687 1
168 . 1 1 19 19 PHE CA C 13 62.397 0.15 . 1 . . . . . 19 PHE CA . 27687 1
169 . 1 1 19 19 PHE CB C 13 40.514 0.15 . 1 . . . . . 19 PHE CB . 27687 1
170 . 1 1 19 19 PHE N N 15 118.560 0.05 . 1 . . . . . 19 PHE N . 27687 1
171 . 1 1 20 20 LYS H H 1 7.657 0.01 . 1 . . . . . 20 LYS H . 27687 1
172 . 1 1 20 20 LYS HA H 1 3.747 0.05 . 1 . . . . . 20 LYS HA . 27687 1
173 . 1 1 20 20 LYS HB2 H 1 2.088 0.05 . 1 . . . . . 20 LYS HB2 . 27687 1
174 . 1 1 20 20 LYS HB3 H 1 2.088 0.05 . 1 . . . . . 20 LYS HB3 . 27687 1
175 . 1 1 20 20 LYS HG2 H 1 1.866 0.05 . 1 . . . . . 20 LYS HG2 . 27687 1
176 . 1 1 20 20 LYS HG3 H 1 1.866 0.05 . 1 . . . . . 20 LYS HG3 . 27687 1
177 . 1 1 20 20 LYS HD2 H 1 1.610 0.05 . 1 . . . . . 20 LYS HD2 . 27687 1
178 . 1 1 20 20 LYS HD3 H 1 1.610 0.05 . 1 . . . . . 20 LYS HD3 . 27687 1
179 . 1 1 20 20 LYS HE2 H 1 3.036 0.05 . 1 . . . . . 20 LYS HE2 . 27687 1
180 . 1 1 20 20 LYS HE3 H 1 3.036 0.05 . 1 . . . . . 20 LYS HE3 . 27687 1
181 . 1 1 20 20 LYS C C 13 176.346 0.10 . 1 . . . . . 20 LYS C . 27687 1
182 . 1 1 20 20 LYS CA C 13 60.322 0.15 . 1 . . . . . 20 LYS CA . 27687 1
183 . 1 1 20 20 LYS CB C 13 33.397 0.15 . 1 . . . . . 20 LYS CB . 27687 1
184 . 1 1 20 20 LYS CG C 13 26.383 0.20 . 1 . . . . . 20 LYS CG . 27687 1
185 . 1 1 20 20 LYS CD C 13 29.974 0.20 . 1 . . . . . 20 LYS CD . 27687 1
186 . 1 1 20 20 LYS CE C 13 42.233 0.20 . 1 . . . . . 20 LYS CE . 27687 1
187 . 1 1 20 20 LYS N N 15 118.085 0.05 . 1 . . . . . 20 LYS N . 27687 1
188 . 1 1 21 21 ALA H H 1 7.062 0.01 . 1 . . . . . 21 ALA H . 27687 1
189 . 1 1 21 21 ALA HA H 1 3.204 0.05 . 1 . . . . . 21 ALA HA . 27687 1
190 . 1 1 21 21 ALA HB1 H 1 0.880 0.05 . 1 . . . . . 21 ALA MB . 27687 1
191 . 1 1 21 21 ALA HB2 H 1 0.880 0.05 . 1 . . . . . 21 ALA MB . 27687 1
192 . 1 1 21 21 ALA HB3 H 1 0.880 0.05 . 1 . . . . . 21 ALA MB . 27687 1
193 . 1 1 21 21 ALA C C 13 175.397 0.10 . 1 . . . . . 21 ALA C . 27687 1
194 . 1 1 21 21 ALA CA C 13 54.419 0.15 . 1 . . . . . 21 ALA CA . 27687 1
195 . 1 1 21 21 ALA CB C 13 20.675 0.15 . 1 . . . . . 21 ALA CB . 27687 1
196 . 1 1 21 21 ALA N N 15 118.145 0.05 . 1 . . . . . 21 ALA N . 27687 1
197 . 1 1 22 22 PHE H H 1 8.273 0.01 . 1 . . . . . 22 PHE H . 27687 1
198 . 1 1 22 22 PHE HA H 1 4.200 0.05 . 1 . . . . . 22 PHE HA . 27687 1
199 . 1 1 22 22 PHE HB2 H 1 3.013 0.05 . 2 . . . . . 22 PHE HB2 . 27687 1
200 . 1 1 22 22 PHE HB3 H 1 2.828 0.05 . 2 . . . . . 22 PHE HB3 . 27687 1
201 . 1 1 22 22 PHE C C 13 174.013 0.10 . 1 . . . . . 22 PHE C . 27687 1
202 . 1 1 22 22 PHE CA C 13 58.185 0.15 . 1 . . . . . 22 PHE CA . 27687 1
203 . 1 1 22 22 PHE CB C 13 40.444 0.15 . 1 . . . . . 22 PHE CB . 27687 1
204 . 1 1 22 22 PHE N N 15 109.929 0.05 . 1 . . . . . 22 PHE N . 27687 1
205 . 1 1 23 23 VAL H H 1 7.152 0.01 . 1 . . . . . 23 VAL H . 27687 1
206 . 1 1 23 23 VAL HA H 1 3.182 0.05 . 1 . . . . . 23 VAL HA . 27687 1
207 . 1 1 23 23 VAL HB H 1 0.753 0.05 . 1 . . . . . 23 VAL HB . 27687 1
208 . 1 1 23 23 VAL HG11 H 1 -0.279 0.05 . 2 . . . . . 23 VAL MG1 . 27687 1
209 . 1 1 23 23 VAL HG12 H 1 -0.279 0.05 . 2 . . . . . 23 VAL MG1 . 27687 1
210 . 1 1 23 23 VAL HG13 H 1 -0.279 0.05 . 2 . . . . . 23 VAL MG1 . 27687 1
211 . 1 1 23 23 VAL HG21 H 1 0.067 0.05 . 2 . . . . . 23 VAL MG2 . 27687 1
212 . 1 1 23 23 VAL HG22 H 1 0.067 0.05 . 2 . . . . . 23 VAL MG2 . 27687 1
213 . 1 1 23 23 VAL HG23 H 1 0.067 0.05 . 2 . . . . . 23 VAL MG2 . 27687 1
214 . 1 1 23 23 VAL C C 13 177.757 0.10 . 1 . . . . . 23 VAL C . 27687 1
215 . 1 1 23 23 VAL CA C 13 63.645 0.15 . 1 . . . . . 23 VAL CA . 27687 1
216 . 1 1 23 23 VAL CB C 13 31.094 0.15 . 1 . . . . . 23 VAL CB . 27687 1
217 . 1 1 23 23 VAL CG1 C 13 20.184 0.20 . 2 . . . . . 23 VAL CG1 . 27687 1
218 . 1 1 23 23 VAL CG2 C 13 21.066 0.20 . 2 . . . . . 23 VAL CG2 . 27687 1
219 . 1 1 23 23 VAL N N 15 113.984 0.05 . 1 . . . . . 23 VAL N . 27687 1
220 . 1 1 24 24 LEU H H 1 7.090 0.01 . 1 . . . . . 24 LEU H . 27687 1
221 . 1 1 24 24 LEU HA H 1 3.876 0.05 . 1 . . . . . 24 LEU HA . 27687 1
222 . 1 1 24 24 LEU HB2 H 1 2.035 0.05 . 2 . . . . . 24 LEU HB2 . 27687 1
223 . 1 1 24 24 LEU HB3 H 1 1.499 0.05 . 2 . . . . . 24 LEU HB3 . 27687 1
224 . 1 1 24 24 LEU HG H 1 1.064 0.05 . 1 . . . . . 24 LEU HG . 27687 1
225 . 1 1 24 24 LEU HD11 H 1 0.803 0.05 . 2 . . . . . 24 LEU MD1 . 27687 1
226 . 1 1 24 24 LEU HD12 H 1 0.803 0.05 . 2 . . . . . 24 LEU MD1 . 27687 1
227 . 1 1 24 24 LEU HD13 H 1 0.803 0.05 . 2 . . . . . 24 LEU MD1 . 27687 1
228 . 1 1 24 24 LEU HD21 H 1 0.831 0.05 . 2 . . . . . 24 LEU MD2 . 27687 1
229 . 1 1 24 24 LEU HD22 H 1 0.831 0.05 . 2 . . . . . 24 LEU MD2 . 27687 1
230 . 1 1 24 24 LEU HD23 H 1 0.831 0.05 . 2 . . . . . 24 LEU MD2 . 27687 1
231 . 1 1 24 24 LEU C C 13 178.485 0.10 . 1 . . . . . 24 LEU C . 27687 1
232 . 1 1 24 24 LEU CA C 13 57.448 0.15 . 1 . . . . . 24 LEU CA . 27687 1
233 . 1 1 24 24 LEU CB C 13 40.254 0.15 . 1 . . . . . 24 LEU CB . 27687 1
234 . 1 1 24 24 LEU CG C 13 25.985 0.20 . 1 . . . . . 24 LEU CG . 27687 1
235 . 1 1 24 24 LEU CD1 C 13 22.238 0.20 . 2 . . . . . 24 LEU CD1 . 27687 1
236 . 1 1 24 24 LEU CD2 C 13 25.371 0.20 . 2 . . . . . 24 LEU CD2 . 27687 1
237 . 1 1 24 24 LEU N N 15 115.331 0.05 . 1 . . . . . 24 LEU N . 27687 1
238 . 1 1 25 25 ASP H H 1 7.697 0.01 . 1 . . . . . 25 ASP H . 27687 1
239 . 1 1 25 25 ASP HA H 1 5.392 0.05 . 1 . . . . . 25 ASP HA . 27687 1
240 . 1 1 25 25 ASP HB2 H 1 2.816 0.05 . 1 . . . . . 25 ASP HB2 . 27687 1
241 . 1 1 25 25 ASP HB3 H 1 2.816 0.05 . 1 . . . . . 25 ASP HB3 . 27687 1
242 . 1 1 25 25 ASP C C 13 177.493 0.10 . 1 . . . . . 25 ASP C . 27687 1
243 . 1 1 25 25 ASP CA C 13 52.867 0.15 . 1 . . . . . 25 ASP CA . 27687 1
244 . 1 1 25 25 ASP CB C 13 43.511 0.15 . 1 . . . . . 25 ASP CB . 27687 1
245 . 1 1 25 25 ASP N N 15 116.907 0.05 . 1 . . . . . 25 ASP N . 27687 1
246 . 1 1 26 26 ALA H H 1 6.409 0.01 . 1 . . . . . 26 ALA H . 27687 1
247 . 1 1 26 26 ALA HB1 H 1 1.136 0.05 . 1 . . . . . 26 ALA MB . 27687 1
248 . 1 1 26 26 ALA HB2 H 1 1.136 0.05 . 1 . . . . . 26 ALA MB . 27687 1
249 . 1 1 26 26 ALA HB3 H 1 1.136 0.05 . 1 . . . . . 26 ALA MB . 27687 1
250 . 1 1 26 26 ALA C C 13 178.728 0.10 . 1 . . . . . 26 ALA C . 27687 1
251 . 1 1 26 26 ALA CA C 13 56.246 0.15 . 1 . . . . . 26 ALA CA . 27687 1
252 . 1 1 26 26 ALA CB C 13 18.834 0.15 . 1 . . . . . 26 ALA CB . 27687 1
253 . 1 1 26 26 ALA N N 15 122.744 0.05 . 1 . . . . . 26 ALA N . 27687 1
254 . 1 1 27 27 ASP H H 1 8.169 0.01 . 1 . . . . . 27 ASP H . 27687 1
255 . 1 1 27 27 ASP HA H 1 4.026 0.05 . 1 . . . . . 27 ASP HA . 27687 1
256 . 1 1 27 27 ASP HB2 H 1 2.372 0.05 . 1 . . . . . 27 ASP HB2 . 27687 1
257 . 1 1 27 27 ASP HB3 H 1 2.372 0.05 . 1 . . . . . 27 ASP HB3 . 27687 1
258 . 1 1 27 27 ASP C C 13 175.931 0.10 . 1 . . . . . 27 ASP C . 27687 1
259 . 1 1 27 27 ASP CA C 13 56.652 0.15 . 1 . . . . . 27 ASP CA . 27687 1
260 . 1 1 27 27 ASP CB C 13 39.962 0.15 . 1 . . . . . 27 ASP CB . 27687 1
261 . 1 1 27 27 ASP N N 15 113.483 0.05 . 1 . . . . . 27 ASP N . 27687 1
262 . 1 1 28 28 ASN H H 1 7.280 0.01 . 1 . . . . . 28 ASN H . 27687 1
263 . 1 1 28 28 ASN HA H 1 4.701 0.05 . 1 . . . . . 28 ASN HA . 27687 1
264 . 1 1 28 28 ASN HB2 H 1 2.714 0.05 . 1 . . . . . 28 ASN HB2 . 27687 1
265 . 1 1 28 28 ASN HB3 H 1 2.714 0.05 . 1 . . . . . 28 ASN HB3 . 27687 1
266 . 1 1 28 28 ASN HD21 H 1 6.956 0.05 . 2 . . . . . 28 ASN HD21 . 27687 1
267 . 1 1 28 28 ASN HD22 H 1 8.327 0.05 . 2 . . . . . 28 ASN HD22 . 27687 1
268 . 1 1 28 28 ASN C C 13 176.324 0.10 . 1 . . . . . 28 ASN C . 27687 1
269 . 1 1 28 28 ASN CA C 13 53.732 0.15 . 1 . . . . . 28 ASN CA . 27687 1
270 . 1 1 28 28 ASN CB C 13 40.162 0.15 . 1 . . . . . 28 ASN CB . 27687 1
271 . 1 1 28 28 ASN CG C 13 176.525 0.20 . 1 . . . . . 28 ASN CG . 27687 1
272 . 1 1 28 28 ASN N N 15 112.999 0.05 . 1 . . . . . 28 ASN N . 27687 1
273 . 1 1 28 28 ASN ND2 N 15 116.242 0.05 . 1 . . . . . 28 ASN ND2 . 27687 1
274 . 1 1 29 29 LEU H H 1 8.227 0.01 . 1 . . . . . 29 LEU H . 27687 1
275 . 1 1 29 29 LEU HA H 1 4.006 0.05 . 1 . . . . . 29 LEU HA . 27687 1
276 . 1 1 29 29 LEU HB2 H 1 1.417 0.05 . 1 . . . . . 29 LEU HB2 . 27687 1
277 . 1 1 29 29 LEU HB3 H 1 1.417 0.05 . 1 . . . . . 29 LEU HB3 . 27687 1
278 . 1 1 29 29 LEU HG H 1 0.634 0.05 . 1 . . . . . 29 LEU HG . 27687 1
279 . 1 1 29 29 LEU HD11 H 1 0.418 0.05 . 1 . . . . . 29 LEU MD1 . 27687 1
280 . 1 1 29 29 LEU HD12 H 1 0.418 0.05 . 1 . . . . . 29 LEU MD1 . 27687 1
281 . 1 1 29 29 LEU HD13 H 1 0.418 0.05 . 1 . . . . . 29 LEU MD1 . 27687 1
282 . 1 1 29 29 LEU HD21 H 1 0.418 0.05 . 1 . . . . . 29 LEU MD2 . 27687 1
283 . 1 1 29 29 LEU HD22 H 1 0.418 0.05 . 1 . . . . . 29 LEU MD2 . 27687 1
284 . 1 1 29 29 LEU HD23 H 1 0.418 0.05 . 1 . . . . . 29 LEU MD2 . 27687 1
285 . 1 1 29 29 LEU C C 13 177.990 0.10 . 1 . . . . . 29 LEU C . 27687 1
286 . 1 1 29 29 LEU CA C 13 57.628 0.15 . 1 . . . . . 29 LEU CA . 27687 1
287 . 1 1 29 29 LEU CB C 13 42.417 0.15 . 1 . . . . . 29 LEU CB . 27687 1
288 . 1 1 29 29 LEU CG C 13 25.588 0.20 . 1 . . . . . 29 LEU CG . 27687 1
289 . 1 1 29 29 LEU CD1 C 13 22.194 0.20 . 1 . . . . . 29 LEU CD1 . 27687 1
290 . 1 1 29 29 LEU CD2 C 13 22.194 0.20 . 1 . . . . . 29 LEU CD2 . 27687 1
291 . 1 1 29 29 LEU N N 15 120.771 0.05 . 1 . . . . . 29 LEU N . 27687 1
292 . 1 1 30 30 VAL H H 1 8.333 0.01 . 1 . . . . . 30 VAL H . 27687 1
293 . 1 1 30 30 VAL C C 13 174.319 0.10 . 1 . . . . . 30 VAL C . 27687 1
294 . 1 1 30 30 VAL CA C 13 68.942 0.15 . 1 . . . . . 30 VAL CA . 27687 1
295 . 1 1 30 30 VAL CB C 13 28.924 0.15 . 1 . . . . . 30 VAL CB . 27687 1
296 . 1 1 30 30 VAL N N 15 116.756 0.05 . 1 . . . . . 30 VAL N . 27687 1
297 . 1 1 31 31 PRO HA H 1 4.446 0.05 . 1 . . . . . 31 PRO HA . 27687 1
298 . 1 1 31 31 PRO HB2 H 1 2.374 0.05 . 2 . . . . . 31 PRO HB2 . 27687 1
299 . 1 1 31 31 PRO HB3 H 1 1.618 0.05 . 2 . . . . . 31 PRO HB3 . 27687 1
300 . 1 1 31 31 PRO HG2 H 1 2.037 0.05 . 1 . . . . . 31 PRO HG2 . 27687 1
301 . 1 1 31 31 PRO HG3 H 1 2.037 0.05 . 1 . . . . . 31 PRO HG3 . 27687 1
302 . 1 1 31 31 PRO C C 13 177.686 0.10 . 1 . . . . . 31 PRO C . 27687 1
303 . 1 1 31 31 PRO CA C 13 65.495 0.15 . 1 . . . . . 31 PRO CA . 27687 1
304 . 1 1 31 31 PRO CB C 13 31.419 0.15 . 1 . . . . . 31 PRO CB . 27687 1
305 . 1 1 31 31 PRO CG C 13 28.071 0.20 . 1 . . . . . 31 PRO CG . 27687 1
306 . 1 1 31 31 PRO CD C 13 50.398 0.20 . 1 . . . . . 31 PRO CD . 27687 1
307 . 1 1 32 32 LYS H H 1 7.004 0.01 . 1 . . . . . 32 LYS H . 27687 1
308 . 1 1 32 32 LYS HA H 1 4.152 0.05 . 1 . . . . . 32 LYS HA . 27687 1
309 . 1 1 32 32 LYS HB2 H 1 1.908 0.05 . 1 . . . . . 32 LYS HB2 . 27687 1
310 . 1 1 32 32 LYS HB3 H 1 1.908 0.05 . 1 . . . . . 32 LYS HB3 . 27687 1
311 . 1 1 32 32 LYS HG2 H 1 1.601 0.05 . 1 . . . . . 32 LYS HG2 . 27687 1
312 . 1 1 32 32 LYS HG3 H 1 1.601 0.05 . 1 . . . . . 32 LYS HG3 . 27687 1
313 . 1 1 32 32 LYS HD2 H 1 1.841 0.05 . 1 . . . . . 32 LYS HD2 . 27687 1
314 . 1 1 32 32 LYS HD3 H 1 1.841 0.05 . 1 . . . . . 32 LYS HD3 . 27687 1
315 . 1 1 32 32 LYS HE2 H 1 2.940 0.05 . 1 . . . . . 32 LYS HE2 . 27687 1
316 . 1 1 32 32 LYS HE3 H 1 2.940 0.05 . 1 . . . . . 32 LYS HE3 . 27687 1
317 . 1 1 32 32 LYS C C 13 178.203 0.10 . 1 . . . . . 32 LYS C . 27687 1
318 . 1 1 32 32 LYS CA C 13 58.068 0.15 . 1 . . . . . 32 LYS CA . 27687 1
319 . 1 1 32 32 LYS CB C 13 33.056 0.15 . 1 . . . . . 32 LYS CB . 27687 1
320 . 1 1 32 32 LYS CG C 13 25.190 0.20 . 1 . . . . . 32 LYS CG . 27687 1
321 . 1 1 32 32 LYS CD C 13 29.260 0.20 . 1 . . . . . 32 LYS CD . 27687 1
322 . 1 1 32 32 LYS CE C 13 42.017 0.20 . 1 . . . . . 32 LYS CE . 27687 1
323 . 1 1 32 32 LYS N N 15 112.090 0.05 . 1 . . . . . 32 LYS N . 27687 1
324 . 1 1 33 33 ILE H H 1 7.454 0.01 . 1 . . . . . 33 ILE H . 27687 1
325 . 1 1 33 33 ILE HA H 1 4.400 0.05 . 1 . . . . . 33 ILE HA . 27687 1
326 . 1 1 33 33 ILE HB H 1 1.909 0.05 . 1 . . . . . 33 ILE HB . 27687 1
327 . 1 1 33 33 ILE CA C 13 61.477 0.15 . 1 . . . . . 33 ILE CA . 27687 1
328 . 1 1 33 33 ILE CB C 13 39.740 0.15 . 1 . . . . . 33 ILE CB . 27687 1
329 . 1 1 33 33 ILE N N 15 111.292 0.05 . 1 . . . . . 33 ILE N . 27687 1
330 . 1 1 35 35 PRO HA H 1 4.657 0.05 . 1 . . . . . 35 PRO HA . 27687 1
331 . 1 1 35 35 PRO HB2 H 1 2.465 0.05 . 2 . . . . . 35 PRO HB2 . 27687 1
332 . 1 1 35 35 PRO HB3 H 1 2.006 0.05 . 2 . . . . . 35 PRO HB3 . 27687 1
333 . 1 1 35 35 PRO HG2 H 1 2.006 0.05 . 1 . . . . . 35 PRO HG2 . 27687 1
334 . 1 1 35 35 PRO HG3 H 1 2.006 0.05 . 1 . . . . . 35 PRO HG3 . 27687 1
335 . 1 1 35 35 PRO HD2 H 1 3.663 0.05 . 2 . . . . . 35 PRO HD2 . 27687 1
336 . 1 1 35 35 PRO HD3 H 1 3.363 0.05 . 2 . . . . . 35 PRO HD3 . 27687 1
337 . 1 1 35 35 PRO C C 13 177.520 0.10 . 1 . . . . . 35 PRO C . 27687 1
338 . 1 1 35 35 PRO CA C 13 64.220 0.15 . 1 . . . . . 35 PRO CA . 27687 1
339 . 1 1 35 35 PRO CB C 13 31.623 0.15 . 1 . . . . . 35 PRO CB . 27687 1
340 . 1 1 35 35 PRO CG C 13 27.271 0.20 . 1 . . . . . 35 PRO CG . 27687 1
341 . 1 1 35 35 PRO CD C 13 50.149 0.20 . 1 . . . . . 35 PRO CD . 27687 1
342 . 1 1 36 36 GLN H H 1 8.712 0.01 . 1 . . . . . 36 GLN H . 27687 1
343 . 1 1 36 36 GLN HA H 1 4.184 0.05 . 1 . . . . . 36 GLN HA . 27687 1
344 . 1 1 36 36 GLN HB2 H 1 2.025 0.05 . 1 . . . . . 36 GLN HB2 . 27687 1
345 . 1 1 36 36 GLN HB3 H 1 2.025 0.05 . 1 . . . . . 36 GLN HB3 . 27687 1
346 . 1 1 36 36 GLN HG2 H 1 2.294 0.05 . 1 . . . . . 36 GLN HG2 . 27687 1
347 . 1 1 36 36 GLN HG3 H 1 2.294 0.05 . 1 . . . . . 36 GLN HG3 . 27687 1
348 . 1 1 36 36 GLN HE21 H 1 7.622 0.05 . 2 . . . . . 36 GLN HE21 . 27687 1
349 . 1 1 36 36 GLN HE22 H 1 6.975 0.05 . 2 . . . . . 36 GLN HE22 . 27687 1
350 . 1 1 36 36 GLN C C 13 175.965 0.10 . 1 . . . . . 36 GLN C . 27687 1
351 . 1 1 36 36 GLN CA C 13 57.206 0.15 . 1 . . . . . 36 GLN CA . 27687 1
352 . 1 1 36 36 GLN CB C 13 27.459 0.15 . 1 . . . . . 36 GLN CB . 27687 1
353 . 1 1 36 36 GLN CG C 13 33.446 0.20 . 1 . . . . . 36 GLN CG . 27687 1
354 . 1 1 36 36 GLN CD C 13 180.981 0.20 . 1 . . . . . 36 GLN CD . 27687 1
355 . 1 1 36 36 GLN N N 15 115.900 0.05 . 1 . . . . . 36 GLN N . 27687 1
356 . 1 1 36 36 GLN NE2 N 15 111.820 0.05 . 1 . . . . . 36 GLN NE2 . 27687 1
357 . 1 1 37 37 ALA H H 1 8.075 0.01 . 1 . . . . . 37 ALA H . 27687 1
358 . 1 1 37 37 ALA HA H 1 4.326 0.05 . 1 . . . . . 37 ALA HA . 27687 1
359 . 1 1 37 37 ALA HB1 H 1 1.379 0.05 . 1 . . . . . 37 ALA MB . 27687 1
360 . 1 1 37 37 ALA HB2 H 1 1.379 0.05 . 1 . . . . . 37 ALA MB . 27687 1
361 . 1 1 37 37 ALA HB3 H 1 1.379 0.05 . 1 . . . . . 37 ALA MB . 27687 1
362 . 1 1 37 37 ALA CA C 13 53.629 0.15 . 1 . . . . . 37 ALA CA . 27687 1
363 . 1 1 37 37 ALA CB C 13 19.784 0.15 . 1 . . . . . 37 ALA CB . 27687 1
364 . 1 1 37 37 ALA N N 15 123.590 0.05 . 1 . . . . . 37 ALA N . 27687 1
365 . 1 1 39 39 LYS HA H 1 4.451 0.05 . 1 . . . . . 39 LYS HA . 27687 1
366 . 1 1 39 39 LYS HG2 H 1 1.392 0.05 . 1 . . . . . 39 LYS HG2 . 27687 1
367 . 1 1 39 39 LYS HG3 H 1 1.392 0.05 . 1 . . . . . 39 LYS HG3 . 27687 1
368 . 1 1 39 39 LYS HD2 H 1 1.639 0.05 . 1 . . . . . 39 LYS HD2 . 27687 1
369 . 1 1 39 39 LYS HD3 H 1 1.639 0.05 . 1 . . . . . 39 LYS HD3 . 27687 1
370 . 1 1 39 39 LYS HE2 H 1 2.945 0.05 . 1 . . . . . 39 LYS HE2 . 27687 1
371 . 1 1 39 39 LYS HE3 H 1 2.945 0.05 . 1 . . . . . 39 LYS HE3 . 27687 1
372 . 1 1 39 39 LYS C C 13 176.650 0.10 . 1 . . . . . 39 LYS C . 27687 1
373 . 1 1 39 39 LYS CA C 13 57.052 0.15 . 1 . . . . . 39 LYS CA . 27687 1
374 . 1 1 39 39 LYS CB C 13 34.058 0.15 . 1 . . . . . 39 LYS CB . 27687 1
375 . 1 1 39 39 LYS CG C 13 24.778 0.20 . 1 . . . . . 39 LYS CG . 27687 1
376 . 1 1 39 39 LYS CD C 13 29.208 0.20 . 1 . . . . . 39 LYS CD . 27687 1
377 . 1 1 39 39 LYS CE C 13 42.171 0.20 . 1 . . . . . 39 LYS CE . 27687 1
378 . 1 1 40 40 HIS H H 1 7.699 0.01 . 1 . . . . . 40 HIS H . 27687 1
379 . 1 1 40 40 HIS HA H 1 4.701 0.05 . 1 . . . . . 40 HIS HA . 27687 1
380 . 1 1 40 40 HIS HB2 H 1 3.055 0.05 . 1 . . . . . 40 HIS HB2 . 27687 1
381 . 1 1 40 40 HIS HB3 H 1 3.055 0.05 . 1 . . . . . 40 HIS HB3 . 27687 1
382 . 1 1 40 40 HIS C C 13 172.431 0.10 . 1 . . . . . 40 HIS C . 27687 1
383 . 1 1 40 40 HIS CA C 13 55.611 0.15 . 1 . . . . . 40 HIS CA . 27687 1
384 . 1 1 40 40 HIS CB C 13 33.300 0.15 . 1 . . . . . 40 HIS CB . 27687 1
385 . 1 1 40 40 HIS N N 15 114.910 0.05 . 1 . . . . . 40 HIS N . 27687 1
386 . 1 1 41 41 SER H H 1 7.966 0.01 . 1 . . . . . 41 SER H . 27687 1
387 . 1 1 41 41 SER HA H 1 5.152 0.05 . 1 . . . . . 41 SER HA . 27687 1
388 . 1 1 41 41 SER HB2 H 1 3.440 0.05 . 1 . . . . . 41 SER HB2 . 27687 1
389 . 1 1 41 41 SER HB3 H 1 3.440 0.05 . 1 . . . . . 41 SER HB3 . 27687 1
390 . 1 1 41 41 SER C C 13 172.612 0.10 . 1 . . . . . 41 SER C . 27687 1
391 . 1 1 41 41 SER CA C 13 56.152 0.15 . 1 . . . . . 41 SER CA . 27687 1
392 . 1 1 41 41 SER CB C 13 64.662 0.15 . 1 . . . . . 41 SER CB . 27687 1
393 . 1 1 41 41 SER N N 15 118.176 0.05 . 1 . . . . . 41 SER N . 27687 1
394 . 1 1 42 42 GLU H H 1 8.602 0.01 . 1 . . . . . 42 GLU H . 27687 1
395 . 1 1 42 42 GLU HA H 1 4.634 0.05 . 1 . . . . . 42 GLU HA . 27687 1
396 . 1 1 42 42 GLU HB2 H 1 1.912 0.05 . 1 . . . . . 42 GLU HB2 . 27687 1
397 . 1 1 42 42 GLU HB3 H 1 1.912 0.05 . 1 . . . . . 42 GLU HB3 . 27687 1
398 . 1 1 42 42 GLU HG2 H 1 2.000 0.05 . 1 . . . . . 42 GLU HG2 . 27687 1
399 . 1 1 42 42 GLU HG3 H 1 2.000 0.05 . 1 . . . . . 42 GLU HG3 . 27687 1
400 . 1 1 42 42 GLU C C 13 174.768 0.10 . 1 . . . . . 42 GLU C . 27687 1
401 . 1 1 42 42 GLU CA C 13 54.256 0.15 . 1 . . . . . 42 GLU CA . 27687 1
402 . 1 1 42 42 GLU CB C 13 34.017 0.15 . 1 . . . . . 42 GLU CB . 27687 1
403 . 1 1 42 42 GLU CG C 13 35.931 0.20 . 1 . . . . . 42 GLU CG . 27687 1
404 . 1 1 42 42 GLU N N 15 123.751 0.05 . 1 . . . . . 42 GLU N . 27687 1
405 . 1 1 43 43 ILE H H 1 8.924 0.01 . 1 . . . . . 43 ILE H . 27687 1
406 . 1 1 43 43 ILE HA H 1 4.056 0.05 . 1 . . . . . 43 ILE HA . 27687 1
407 . 1 1 43 43 ILE HB H 1 1.801 0.05 . 1 . . . . . 43 ILE HB . 27687 1
408 . 1 1 43 43 ILE HG12 H 1 1.803 0.05 . 1 . . . . . 43 ILE HG12 . 27687 1
409 . 1 1 43 43 ILE HG13 H 1 1.803 0.05 . 1 . . . . . 43 ILE HG13 . 27687 1
410 . 1 1 43 43 ILE HG21 H 1 0.734 0.05 . 1 . . . . . 43 ILE MG . 27687 1
411 . 1 1 43 43 ILE HG22 H 1 0.734 0.05 . 1 . . . . . 43 ILE MG . 27687 1
412 . 1 1 43 43 ILE HG23 H 1 0.734 0.05 . 1 . . . . . 43 ILE MG . 27687 1
413 . 1 1 43 43 ILE HD11 H 1 0.749 0.05 . 1 . . . . . 43 ILE MD . 27687 1
414 . 1 1 43 43 ILE HD12 H 1 0.749 0.05 . 1 . . . . . 43 ILE MD . 27687 1
415 . 1 1 43 43 ILE HD13 H 1 0.749 0.05 . 1 . . . . . 43 ILE MD . 27687 1
416 . 1 1 43 43 ILE C C 13 176.365 0.10 . 1 . . . . . 43 ILE C . 27687 1
417 . 1 1 43 43 ILE CA C 13 62.211 0.15 . 1 . . . . . 43 ILE CA . 27687 1
418 . 1 1 43 43 ILE CB C 13 37.840 0.15 . 1 . . . . . 43 ILE CB . 27687 1
419 . 1 1 43 43 ILE CG1 C 13 28.510 0.20 . 1 . . . . . 43 ILE CG1 . 27687 1
420 . 1 1 43 43 ILE CG2 C 13 18.108 0.20 . 1 . . . . . 43 ILE CG2 . 27687 1
421 . 1 1 43 43 ILE CD1 C 13 12.323 0.20 . 1 . . . . . 43 ILE CD1 . 27687 1
422 . 1 1 43 43 ILE N N 15 125.128 0.05 . 1 . . . . . 43 ILE N . 27687 1
423 . 1 1 44 44 LEU H H 1 9.199 0.01 . 1 . . . . . 44 LEU H . 27687 1
424 . 1 1 44 44 LEU HA H 1 4.460 0.05 . 1 . . . . . 44 LEU HA . 27687 1
425 . 1 1 44 44 LEU HB2 H 1 1.613 0.05 . 1 . . . . . 44 LEU HB2 . 27687 1
426 . 1 1 44 44 LEU HB3 H 1 1.613 0.05 . 1 . . . . . 44 LEU HB3 . 27687 1
427 . 1 1 44 44 LEU HG H 1 1.628 0.05 . 1 . . . . . 44 LEU HG . 27687 1
428 . 1 1 44 44 LEU HD11 H 1 0.819 0.05 . 1 . . . . . 44 LEU MD1 . 27687 1
429 . 1 1 44 44 LEU HD12 H 1 0.819 0.05 . 1 . . . . . 44 LEU MD1 . 27687 1
430 . 1 1 44 44 LEU HD13 H 1 0.819 0.05 . 1 . . . . . 44 LEU MD1 . 27687 1
431 . 1 1 44 44 LEU HD21 H 1 0.819 0.05 . 1 . . . . . 44 LEU MD2 . 27687 1
432 . 1 1 44 44 LEU HD22 H 1 0.819 0.05 . 1 . . . . . 44 LEU MD2 . 27687 1
433 . 1 1 44 44 LEU HD23 H 1 0.819 0.05 . 1 . . . . . 44 LEU MD2 . 27687 1
434 . 1 1 44 44 LEU C C 13 177.294 0.10 . 1 . . . . . 44 LEU C . 27687 1
435 . 1 1 44 44 LEU CA C 13 55.936 0.15 . 1 . . . . . 44 LEU CA . 27687 1
436 . 1 1 44 44 LEU CB C 13 42.565 0.15 . 1 . . . . . 44 LEU CB . 27687 1
437 . 1 1 44 44 LEU CG C 13 25.995 0.20 . 1 . . . . . 44 LEU CG . 27687 1
438 . 1 1 44 44 LEU CD1 C 13 22.363 0.20 . 1 . . . . . 44 LEU CD1 . 27687 1
439 . 1 1 44 44 LEU CD2 C 13 22.363 0.20 . 1 . . . . . 44 LEU CD2 . 27687 1
440 . 1 1 44 44 LEU N N 15 129.114 0.05 . 1 . . . . . 44 LEU N . 27687 1
441 . 1 1 45 45 GLU H H 1 7.645 0.01 . 1 . . . . . 45 GLU H . 27687 1
442 . 1 1 45 45 GLU HA H 1 4.608 0.05 . 1 . . . . . 45 GLU HA . 27687 1
443 . 1 1 45 45 GLU HB2 H 1 2.156 0.05 . 1 . . . . . 45 GLU HB2 . 27687 1
444 . 1 1 45 45 GLU HB3 H 1 2.156 0.05 . 1 . . . . . 45 GLU HB3 . 27687 1
445 . 1 1 45 45 GLU HG2 H 1 2.178 0.05 . 1 . . . . . 45 GLU HG2 . 27687 1
446 . 1 1 45 45 GLU HG3 H 1 2.178 0.05 . 1 . . . . . 45 GLU HG3 . 27687 1
447 . 1 1 45 45 GLU C C 13 174.704 0.10 . 1 . . . . . 45 GLU C . 27687 1
448 . 1 1 45 45 GLU CA C 13 55.712 0.15 . 1 . . . . . 45 GLU CA . 27687 1
449 . 1 1 45 45 GLU CB C 13 33.525 0.15 . 1 . . . . . 45 GLU CB . 27687 1
450 . 1 1 45 45 GLU CG C 13 36.086 0.20 . 1 . . . . . 45 GLU CG . 27687 1
451 . 1 1 45 45 GLU N N 15 116.194 0.05 . 1 . . . . . 45 GLU N . 27687 1
452 . 1 1 46 46 GLY H H 1 8.590 0.01 . 1 . . . . . 46 GLY H . 27687 1
453 . 1 1 46 46 GLY HA2 H 1 3.823 0.05 . 1 . . . . . 46 GLY HA2 . 27687 1
454 . 1 1 46 46 GLY HA3 H 1 3.823 0.05 . 1 . . . . . 46 GLY HA3 . 27687 1
455 . 1 1 46 46 GLY C C 13 173.650 0.10 . 1 . . . . . 46 GLY C . 27687 1
456 . 1 1 46 46 GLY CA C 13 44.581 0.15 . 1 . . . . . 46 GLY CA . 27687 1
457 . 1 1 46 46 GLY N N 15 109.957 0.05 . 1 . . . . . 46 GLY N . 27687 1
458 . 1 1 47 47 ASP H H 1 7.923 0.01 . 1 . . . . . 47 ASP H . 27687 1
459 . 1 1 47 47 ASP HA H 1 4.755 0.05 . 1 . . . . . 47 ASP HA . 27687 1
460 . 1 1 47 47 ASP HB2 H 1 3.053 0.05 . 2 . . . . . 47 ASP HB2 . 27687 1
461 . 1 1 47 47 ASP HB3 H 1 2.584 0.05 . 2 . . . . . 47 ASP HB3 . 27687 1
462 . 1 1 47 47 ASP C C 13 177.306 0.10 . 1 . . . . . 47 ASP C . 27687 1
463 . 1 1 47 47 ASP CA C 13 52.929 0.15 . 1 . . . . . 47 ASP CA . 27687 1
464 . 1 1 47 47 ASP CB C 13 41.715 0.15 . 1 . . . . . 47 ASP CB . 27687 1
465 . 1 1 47 47 ASP N N 15 115.217 0.05 . 1 . . . . . 47 ASP N . 27687 1
466 . 1 1 48 48 GLY H H 1 8.801 0.01 . 1 . . . . . 48 GLY H . 27687 1
467 . 1 1 48 48 GLY HA2 H 1 3.435 0.05 . 1 . . . . . 48 GLY HA2 . 27687 1
468 . 1 1 48 48 GLY HA3 H 1 3.435 0.05 . 1 . . . . . 48 GLY HA3 . 27687 1
469 . 1 1 48 48 GLY C C 13 174.718 0.10 . 1 . . . . . 48 GLY C . 27687 1
470 . 1 1 48 48 GLY CA C 13 45.170 0.15 . 1 . . . . . 48 GLY CA . 27687 1
471 . 1 1 48 48 GLY N N 15 110.764 0.05 . 1 . . . . . 48 GLY N . 27687 1
472 . 1 1 49 49 GLY H H 1 8.304 0.01 . 1 . . . . . 49 GLY H . 27687 1
473 . 1 1 49 49 GLY HA2 H 1 4.068 0.05 . 1 . . . . . 49 GLY HA2 . 27687 1
474 . 1 1 49 49 GLY HA3 H 1 4.068 0.05 . 1 . . . . . 49 GLY HA3 . 27687 1
475 . 1 1 49 49 GLY C C 13 172.376 0.10 . 1 . . . . . 49 GLY C . 27687 1
476 . 1 1 49 49 GLY CA C 13 43.661 0.15 . 1 . . . . . 49 GLY CA . 27687 1
477 . 1 1 49 49 GLY N N 15 106.831 0.05 . 1 . . . . . 49 GLY N . 27687 1
478 . 1 1 50 50 PRO HA H 1 3.989 0.05 . 1 . . . . . 50 PRO HA . 27687 1
479 . 1 1 50 50 PRO HB2 H 1 2.397 0.05 . 2 . . . . . 50 PRO HB2 . 27687 1
480 . 1 1 50 50 PRO HB3 H 1 1.944 0.05 . 2 . . . . . 50 PRO HB3 . 27687 1
481 . 1 1 50 50 PRO HG2 H 1 2.397 0.05 . 2 . . . . . 50 PRO HG2 . 27687 1
482 . 1 1 50 50 PRO HG3 H 1 1.944 0.05 . 2 . . . . . 50 PRO HG3 . 27687 1
483 . 1 1 50 50 PRO HD2 H 1 3.822 0.05 . 1 . . . . . 50 PRO HD2 . 27687 1
484 . 1 1 50 50 PRO HD3 H 1 3.822 0.05 . 1 . . . . . 50 PRO HD3 . 27687 1
485 . 1 1 50 50 PRO C C 13 176.572 0.10 . 1 . . . . . 50 PRO C . 27687 1
486 . 1 1 50 50 PRO CA C 13 64.775 0.15 . 1 . . . . . 50 PRO CA . 27687 1
487 . 1 1 50 50 PRO CB C 13 31.391 0.15 . 1 . . . . . 50 PRO CB . 27687 1
488 . 1 1 50 50 PRO CG C 13 28.850 0.20 . 1 . . . . . 50 PRO CG . 27687 1
489 . 1 1 50 50 PRO CD C 13 49.929 0.20 . 1 . . . . . 50 PRO CD . 27687 1
490 . 1 1 51 51 GLY H H 1 9.412 0.01 . 1 . . . . . 51 GLY H . 27687 1
491 . 1 1 51 51 GLY HA2 H 1 4.589 0.05 . 2 . . . . . 51 GLY HA2 . 27687 1
492 . 1 1 51 51 GLY HA3 H 1 3.521 0.05 . 2 . . . . . 51 GLY HA3 . 27687 1
493 . 1 1 51 51 GLY C C 13 174.141 0.10 . 1 . . . . . 51 GLY C . 27687 1
494 . 1 1 51 51 GLY CA C 13 44.836 0.15 . 1 . . . . . 51 GLY CA . 27687 1
495 . 1 1 51 51 GLY N N 15 114.383 0.05 . 1 . . . . . 51 GLY N . 27687 1
496 . 1 1 52 52 THR H H 1 7.948 0.01 . 1 . . . . . 52 THR H . 27687 1
497 . 1 1 52 52 THR HA H 1 4.691 0.05 . 1 . . . . . 52 THR HA . 27687 1
498 . 1 1 52 52 THR HB H 1 4.072 0.05 . 1 . . . . . 52 THR HB . 27687 1
499 . 1 1 52 52 THR HG21 H 1 1.288 0.05 . 1 . . . . . 52 THR MG . 27687 1
500 . 1 1 52 52 THR HG22 H 1 1.288 0.05 . 1 . . . . . 52 THR MG . 27687 1
501 . 1 1 52 52 THR HG23 H 1 1.288 0.05 . 1 . . . . . 52 THR MG . 27687 1
502 . 1 1 52 52 THR C C 13 173.367 0.10 . 1 . . . . . 52 THR C . 27687 1
503 . 1 1 52 52 THR CA C 13 64.283 0.15 . 1 . . . . . 52 THR CA . 27687 1
504 . 1 1 52 52 THR CB C 13 69.667 0.15 . 1 . . . . . 52 THR CB . 27687 1
505 . 1 1 52 52 THR CG2 C 13 21.172 0.20 . 1 . . . . . 52 THR CG2 . 27687 1
506 . 1 1 52 52 THR N N 15 118.810 0.05 . 1 . . . . . 52 THR N . 27687 1
507 . 1 1 53 53 ILE H H 1 8.559 0.01 . 1 . . . . . 53 ILE H . 27687 1
508 . 1 1 53 53 ILE HA H 1 5.296 0.05 . 1 . . . . . 53 ILE HA . 27687 1
509 . 1 1 53 53 ILE HB H 1 1.796 0.05 . 1 . . . . . 53 ILE HB . 27687 1
510 . 1 1 53 53 ILE HG12 H 1 0.958 0.05 . 1 . . . . . 53 ILE HG12 . 27687 1
511 . 1 1 53 53 ILE HG13 H 1 0.958 0.05 . 1 . . . . . 53 ILE HG13 . 27687 1
512 . 1 1 53 53 ILE HG21 H 1 0.900 0.05 . 1 . . . . . 53 ILE MG . 27687 1
513 . 1 1 53 53 ILE HG22 H 1 0.900 0.05 . 1 . . . . . 53 ILE MG . 27687 1
514 . 1 1 53 53 ILE HG23 H 1 0.900 0.05 . 1 . . . . . 53 ILE MG . 27687 1
515 . 1 1 53 53 ILE HD11 H 1 0.872 0.05 . 1 . . . . . 53 ILE MD . 27687 1
516 . 1 1 53 53 ILE HD12 H 1 0.872 0.05 . 1 . . . . . 53 ILE MD . 27687 1
517 . 1 1 53 53 ILE HD13 H 1 0.872 0.05 . 1 . . . . . 53 ILE MD . 27687 1
518 . 1 1 53 53 ILE C C 13 175.369 0.10 . 1 . . . . . 53 ILE C . 27687 1
519 . 1 1 53 53 ILE CA C 13 59.638 0.15 . 1 . . . . . 53 ILE CA . 27687 1
520 . 1 1 53 53 ILE CB C 13 39.787 0.15 . 1 . . . . . 53 ILE CB . 27687 1
521 . 1 1 53 53 ILE CG1 C 13 27.371 0.20 . 1 . . . . . 53 ILE CG1 . 27687 1
522 . 1 1 53 53 ILE CG2 C 13 17.898 0.20 . 1 . . . . . 53 ILE CG2 . 27687 1
523 . 1 1 53 53 ILE CD1 C 13 11.940 0.20 . 1 . . . . . 53 ILE CD1 . 27687 1
524 . 1 1 53 53 ILE N N 15 125.319 0.05 . 1 . . . . . 53 ILE N . 27687 1
525 . 1 1 54 54 LYS H H 1 9.452 0.01 . 1 . . . . . 54 LYS H . 27687 1
526 . 1 1 54 54 LYS HA H 1 5.295 0.05 . 1 . . . . . 54 LYS HA . 27687 1
527 . 1 1 54 54 LYS HB2 H 1 1.526 0.05 . 1 . . . . . 54 LYS HB2 . 27687 1
528 . 1 1 54 54 LYS HB3 H 1 1.526 0.05 . 1 . . . . . 54 LYS HB3 . 27687 1
529 . 1 1 54 54 LYS HG2 H 1 1.264 0.05 . 1 . . . . . 54 LYS HG2 . 27687 1
530 . 1 1 54 54 LYS HG3 H 1 1.264 0.05 . 1 . . . . . 54 LYS HG3 . 27687 1
531 . 1 1 54 54 LYS HD2 H 1 1.605 0.05 . 1 . . . . . 54 LYS HD2 . 27687 1
532 . 1 1 54 54 LYS HD3 H 1 1.605 0.05 . 1 . . . . . 54 LYS HD3 . 27687 1
533 . 1 1 54 54 LYS HE2 H 1 2.697 0.05 . 1 . . . . . 54 LYS HE2 . 27687 1
534 . 1 1 54 54 LYS HE3 H 1 2.697 0.05 . 1 . . . . . 54 LYS HE3 . 27687 1
535 . 1 1 54 54 LYS C C 13 174.389 0.10 . 1 . . . . . 54 LYS C . 27687 1
536 . 1 1 54 54 LYS CA C 13 54.084 0.15 . 1 . . . . . 54 LYS CA . 27687 1
537 . 1 1 54 54 LYS CB C 13 36.491 0.15 . 1 . . . . . 54 LYS CB . 27687 1
538 . 1 1 54 54 LYS CG C 13 25.480 0.20 . 1 . . . . . 54 LYS CG . 27687 1
539 . 1 1 54 54 LYS CD C 13 29.627 0.20 . 1 . . . . . 54 LYS CD . 27687 1
540 . 1 1 54 54 LYS CE C 13 41.489 0.20 . 1 . . . . . 54 LYS CE . 27687 1
541 . 1 1 54 54 LYS N N 15 126.535 0.05 . 1 . . . . . 54 LYS N . 27687 1
542 . 1 1 55 55 LYS H H 1 9.286 0.01 . 1 . . . . . 55 LYS H . 27687 1
543 . 1 1 55 55 LYS HA H 1 5.155 0.05 . 1 . . . . . 55 LYS HA . 27687 1
544 . 1 1 55 55 LYS HB2 H 1 1.843 0.05 . 2 . . . . . 55 LYS HB2 . 27687 1
545 . 1 1 55 55 LYS HB3 H 1 1.482 0.05 . 2 . . . . . 55 LYS HB3 . 27687 1
546 . 1 1 55 55 LYS HG2 H 1 1.209 0.05 . 1 . . . . . 55 LYS HG2 . 27687 1
547 . 1 1 55 55 LYS HG3 H 1 1.209 0.05 . 1 . . . . . 55 LYS HG3 . 27687 1
548 . 1 1 55 55 LYS HD2 H 1 1.393 0.05 . 1 . . . . . 55 LYS HD2 . 27687 1
549 . 1 1 55 55 LYS HD3 H 1 1.393 0.05 . 1 . . . . . 55 LYS HD3 . 27687 1
550 . 1 1 55 55 LYS HE2 H 1 2.452 0.05 . 1 . . . . . 55 LYS HE2 . 27687 1
551 . 1 1 55 55 LYS HE3 H 1 2.452 0.05 . 1 . . . . . 55 LYS HE3 . 27687 1
552 . 1 1 55 55 LYS C C 13 174.998 0.10 . 1 . . . . . 55 LYS C . 27687 1
553 . 1 1 55 55 LYS CA C 13 54.638 0.15 . 1 . . . . . 55 LYS CA . 27687 1
554 . 1 1 55 55 LYS CB C 13 36.224 0.15 . 1 . . . . . 55 LYS CB . 27687 1
555 . 1 1 55 55 LYS CG C 13 25.653 0.20 . 1 . . . . . 55 LYS CG . 27687 1
556 . 1 1 55 55 LYS CD C 13 29.779 0.20 . 1 . . . . . 55 LYS CD . 27687 1
557 . 1 1 55 55 LYS CE C 13 41.461 0.20 . 1 . . . . . 55 LYS CE . 27687 1
558 . 1 1 55 55 LYS N N 15 123.394 0.05 . 1 . . . . . 55 LYS N . 27687 1
559 . 1 1 56 56 ILE H H 1 9.248 0.01 . 1 . . . . . 56 ILE H . 27687 1
560 . 1 1 56 56 ILE HA H 1 4.678 0.05 . 1 . . . . . 56 ILE HA . 27687 1
561 . 1 1 56 56 ILE HB H 1 1.563 0.05 . 1 . . . . . 56 ILE HB . 27687 1
562 . 1 1 56 56 ILE HG21 H 1 0.706 0.05 . 1 . . . . . 56 ILE MG . 27687 1
563 . 1 1 56 56 ILE HG22 H 1 0.706 0.05 . 1 . . . . . 56 ILE MG . 27687 1
564 . 1 1 56 56 ILE HG23 H 1 0.706 0.05 . 1 . . . . . 56 ILE MG . 27687 1
565 . 1 1 56 56 ILE HD11 H 1 0.380 0.05 . 1 . . . . . 56 ILE MD . 27687 1
566 . 1 1 56 56 ILE HD12 H 1 0.380 0.05 . 1 . . . . . 56 ILE MD . 27687 1
567 . 1 1 56 56 ILE HD13 H 1 0.380 0.05 . 1 . . . . . 56 ILE MD . 27687 1
568 . 1 1 56 56 ILE C C 13 174.923 0.10 . 1 . . . . . 56 ILE C . 27687 1
569 . 1 1 56 56 ILE CA C 13 60.397 0.15 . 1 . . . . . 56 ILE CA . 27687 1
570 . 1 1 56 56 ILE CB C 13 39.825 0.15 . 1 . . . . . 56 ILE CB . 27687 1
571 . 1 1 56 56 ILE CG1 C 13 27.883 0.20 . 1 . . . . . 56 ILE CG1 . 27687 1
572 . 1 1 56 56 ILE CG2 C 13 19.039 0.20 . 1 . . . . . 56 ILE CG2 . 27687 1
573 . 1 1 56 56 ILE CD1 C 13 13.459 0.20 . 1 . . . . . 56 ILE CD1 . 27687 1
574 . 1 1 56 56 ILE N N 15 132.414 0.05 . 1 . . . . . 56 ILE N . 27687 1
575 . 1 1 57 57 THR H H 1 8.841 0.01 . 1 . . . . . 57 THR H . 27687 1
576 . 1 1 57 57 THR HA H 1 4.877 0.05 . 1 . . . . . 57 THR HA . 27687 1
577 . 1 1 57 57 THR HB H 1 3.916 0.05 . 1 . . . . . 57 THR HB . 27687 1
578 . 1 1 57 57 THR HG21 H 1 1.249 0.05 . 1 . . . . . 57 THR MG . 27687 1
579 . 1 1 57 57 THR HG22 H 1 1.249 0.05 . 1 . . . . . 57 THR MG . 27687 1
580 . 1 1 57 57 THR HG23 H 1 1.249 0.05 . 1 . . . . . 57 THR MG . 27687 1
581 . 1 1 57 57 THR C C 13 174.358 0.10 . 1 . . . . . 57 THR C . 27687 1
582 . 1 1 57 57 THR CA C 13 61.060 0.15 . 1 . . . . . 57 THR CA . 27687 1
583 . 1 1 57 57 THR CB C 13 70.152 0.15 . 1 . . . . . 57 THR CB . 27687 1
584 . 1 1 57 57 THR CG2 C 13 21.743 0.20 . 1 . . . . . 57 THR CG2 . 27687 1
585 . 1 1 57 57 THR N N 15 121.554 0.05 . 1 . . . . . 57 THR N . 27687 1
586 . 1 1 58 58 PHE H H 1 8.395 0.01 . 1 . . . . . 58 PHE H . 27687 1
587 . 1 1 58 58 PHE HA H 1 4.949 0.05 . 1 . . . . . 58 PHE HA . 27687 1
588 . 1 1 58 58 PHE HB2 H 1 3.127 0.05 . 2 . . . . . 58 PHE HB2 . 27687 1
589 . 1 1 58 58 PHE HB3 H 1 2.942 0.05 . 2 . . . . . 58 PHE HB3 . 27687 1
590 . 1 1 58 58 PHE C C 13 174.370 0.10 . 1 . . . . . 58 PHE C . 27687 1
591 . 1 1 58 58 PHE CA C 13 56.893 0.15 . 1 . . . . . 58 PHE CA . 27687 1
592 . 1 1 58 58 PHE CB C 13 40.652 0.15 . 1 . . . . . 58 PHE CB . 27687 1
593 . 1 1 58 58 PHE N N 15 123.628 0.05 . 1 . . . . . 58 PHE N . 27687 1
594 . 1 1 59 59 GLY H H 1 8.081 0.01 . 1 . . . . . 59 GLY H . 27687 1
595 . 1 1 59 59 GLY HA2 H 1 4.104 0.05 . 2 . . . . . 59 GLY HA2 . 27687 1
596 . 1 1 59 59 GLY HA3 H 1 3.917 0.05 . 2 . . . . . 59 GLY HA3 . 27687 1
597 . 1 1 59 59 GLY C C 13 172.277 0.10 . 1 . . . . . 59 GLY C . 27687 1
598 . 1 1 59 59 GLY CA C 13 44.790 0.15 . 1 . . . . . 59 GLY CA . 27687 1
599 . 1 1 59 59 GLY N N 15 105.354 0.05 . 1 . . . . . 59 GLY N . 27687 1
600 . 1 1 60 60 GLU H H 1 7.827 0.01 . 1 . . . . . 60 GLU H . 27687 1
601 . 1 1 60 60 GLU HA H 1 4.860 0.05 . 1 . . . . . 60 GLU HA . 27687 1
602 . 1 1 60 60 GLU C C 13 174.944 0.10 . 1 . . . . . 60 GLU C . 27687 1
603 . 1 1 60 60 GLU CA C 13 60.719 0.15 . 1 . . . . . 60 GLU CA . 27687 1
604 . 1 1 60 60 GLU CB C 13 33.618 0.15 . 1 . . . . . 60 GLU CB . 27687 1
605 . 1 1 60 60 GLU N N 15 120.740 0.05 . 1 . . . . . 60 GLU N . 27687 1
606 . 1 1 63 63 GLN HA H 1 4.248 0.01 . 1 . . . . . 63 GLN HA . 27687 1
607 . 1 1 63 63 GLN HB2 H 1 2.190 0.05 . 1 . . . . . 63 GLN HB2 . 27687 1
608 . 1 1 63 63 GLN HB3 H 1 2.190 0.05 . 1 . . . . . 63 GLN HB3 . 27687 1
609 . 1 1 63 63 GLN HG2 H 1 2.190 0.05 . 1 . . . . . 63 GLN HG2 . 27687 1
610 . 1 1 63 63 GLN HG3 H 1 2.190 0.05 . 1 . . . . . 63 GLN HG3 . 27687 1
611 . 1 1 63 63 GLN HE21 H 1 6.789 0.05 . 2 . . . . . 63 GLN HE21 . 27687 1
612 . 1 1 63 63 GLN HE22 H 1 7.473 0.05 . 2 . . . . . 63 GLN HE22 . 27687 1
613 . 1 1 63 63 GLN C C 13 174.929 0.10 . 1 . . . . . 63 GLN C . 27687 1
614 . 1 1 63 63 GLN CA C 13 56.211 0.15 . 1 . . . . . 63 GLN CA . 27687 1
615 . 1 1 63 63 GLN CB C 13 28.792 0.15 . 1 . . . . . 63 GLN CB . 27687 1
616 . 1 1 63 63 GLN CG C 13 33.762 0.20 . 1 . . . . . 63 GLN CG . 27687 1
617 . 1 1 63 63 GLN CD C 13 180.550 0.20 . 1 . . . . . 63 GLN CD . 27687 1
618 . 1 1 63 63 GLN NE2 N 15 112.240 0.05 . 1 . . . . . 63 GLN NE2 . 27687 1
619 . 1 1 64 64 TYR H H 1 7.822 0.01 . 1 . . . . . 64 TYR H . 27687 1
620 . 1 1 64 64 TYR HA H 1 4.824 0.05 . 1 . . . . . 64 TYR HA . 27687 1
621 . 1 1 64 64 TYR HB2 H 1 2.870 0.05 . 1 . . . . . 64 TYR HB2 . 27687 1
622 . 1 1 64 64 TYR HB3 H 1 2.870 0.05 . 1 . . . . . 64 TYR HB3 . 27687 1
623 . 1 1 64 64 TYR C C 13 175.688 0.10 . 1 . . . . . 64 TYR C . 27687 1
624 . 1 1 64 64 TYR CA C 13 56.856 0.15 . 1 . . . . . 64 TYR CA . 27687 1
625 . 1 1 64 64 TYR CB C 13 39.522 0.15 . 1 . . . . . 64 TYR CB . 27687 1
626 . 1 1 64 64 TYR N N 15 119.377 0.05 . 1 . . . . . 64 TYR N . 27687 1
627 . 1 1 65 65 GLY H H 1 8.213 0.01 . 1 . . . . . 65 GLY H . 27687 1
628 . 1 1 65 65 GLY HA2 H 1 4.090 0.05 . 2 . . . . . 65 GLY HA2 . 27687 1
629 . 1 1 65 65 GLY HA3 H 1 3.713 0.05 . 2 . . . . . 65 GLY HA3 . 27687 1
630 . 1 1 65 65 GLY C C 13 173.059 0.10 . 1 . . . . . 65 GLY C . 27687 1
631 . 1 1 65 65 GLY CA C 13 44.930 0.15 . 1 . . . . . 65 GLY CA . 27687 1
632 . 1 1 65 65 GLY N N 15 111.142 0.05 . 1 . . . . . 65 GLY N . 27687 1
633 . 1 1 66 66 TYR HA H 1 5.665 0.05 . 1 . . . . . 66 TYR HA . 27687 1
634 . 1 1 66 66 TYR HB2 H 1 2.867 0.05 . 1 . . . . . 66 TYR HB2 . 27687 1
635 . 1 1 66 66 TYR HB3 H 1 2.867 0.05 . 1 . . . . . 66 TYR HB3 . 27687 1
636 . 1 1 66 66 TYR C C 13 174.681 0.10 . 1 . . . . . 66 TYR C . 27687 1
637 . 1 1 66 66 TYR CA C 13 56.142 0.15 . 1 . . . . . 66 TYR CA . 27687 1
638 . 1 1 66 66 TYR CB C 13 41.825 0.15 . 1 . . . . . 66 TYR CB . 27687 1
639 . 1 1 67 67 VAL H H 1 8.979 0.01 . 1 . . . . . 67 VAL H . 27687 1
640 . 1 1 67 67 VAL HA H 1 4.985 0.05 . 1 . . . . . 67 VAL HA . 27687 1
641 . 1 1 67 67 VAL HB H 1 2.352 0.05 . 1 . . . . . 67 VAL HB . 27687 1
642 . 1 1 67 67 VAL HG11 H 1 0.828 0.05 . 2 . . . . . 67 VAL MG1 . 27687 1
643 . 1 1 67 67 VAL HG12 H 1 0.828 0.05 . 2 . . . . . 67 VAL MG1 . 27687 1
644 . 1 1 67 67 VAL HG13 H 1 0.828 0.05 . 2 . . . . . 67 VAL MG1 . 27687 1
645 . 1 1 67 67 VAL HG21 H 1 1.191 0.05 . 2 . . . . . 67 VAL MG2 . 27687 1
646 . 1 1 67 67 VAL HG22 H 1 1.191 0.05 . 2 . . . . . 67 VAL MG2 . 27687 1
647 . 1 1 67 67 VAL HG23 H 1 1.191 0.05 . 2 . . . . . 67 VAL MG2 . 27687 1
648 . 1 1 67 67 VAL C C 13 175.330 0.10 . 1 . . . . . 67 VAL C . 27687 1
649 . 1 1 67 67 VAL CA C 13 59.584 0.15 . 1 . . . . . 67 VAL CA . 27687 1
650 . 1 1 67 67 VAL CB C 13 36.703 0.15 . 1 . . . . . 67 VAL CB . 27687 1
651 . 1 1 67 67 VAL CG1 C 13 19.325 0.20 . 2 . . . . . 67 VAL CG1 . 27687 1
652 . 1 1 67 67 VAL CG2 C 13 23.650 0.20 . 2 . . . . . 67 VAL CG2 . 27687 1
653 . 1 1 67 67 VAL N N 15 113.199 0.05 . 1 . . . . . 67 VAL N . 27687 1
654 . 1 1 68 68 LYS H H 1 8.613 0.01 . 1 . . . . . 68 LYS H . 27687 1
655 . 1 1 68 68 LYS HA H 1 5.732 0.05 . 1 . . . . . 68 LYS HA . 27687 1
656 . 1 1 68 68 LYS HB2 H 1 1.758 0.05 . 1 . . . . . 68 LYS HB2 . 27687 1
657 . 1 1 68 68 LYS HB3 H 1 1.758 0.05 . 1 . . . . . 68 LYS HB3 . 27687 1
658 . 1 1 68 68 LYS HG2 H 1 1.696 0.05 . 1 . . . . . 68 LYS HG2 . 27687 1
659 . 1 1 68 68 LYS HG3 H 1 1.696 0.05 . 1 . . . . . 68 LYS HG3 . 27687 1
660 . 1 1 68 68 LYS HD2 H 1 1.628 0.05 . 1 . . . . . 68 LYS HD2 . 27687 1
661 . 1 1 68 68 LYS HD3 H 1 1.628 0.05 . 1 . . . . . 68 LYS HD3 . 27687 1
662 . 1 1 68 68 LYS HE2 H 1 2.718 0.05 . 1 . . . . . 68 LYS HE2 . 27687 1
663 . 1 1 68 68 LYS HE3 H 1 2.718 0.05 . 1 . . . . . 68 LYS HE3 . 27687 1
664 . 1 1 68 68 LYS C C 13 175.734 0.10 . 1 . . . . . 68 LYS C . 27687 1
665 . 1 1 68 68 LYS CA C 13 55.301 0.15 . 1 . . . . . 68 LYS CA . 27687 1
666 . 1 1 68 68 LYS CB C 13 36.564 0.15 . 1 . . . . . 68 LYS CB . 27687 1
667 . 1 1 68 68 LYS CG C 13 26.019 0.20 . 1 . . . . . 68 LYS CG . 27687 1
668 . 1 1 68 68 LYS CD C 13 29.705 0.20 . 1 . . . . . 68 LYS CD . 27687 1
669 . 1 1 68 68 LYS CE C 13 41.741 0.20 . 1 . . . . . 68 LYS CE . 27687 1
670 . 1 1 68 68 LYS N N 15 118.447 0.05 . 1 . . . . . 68 LYS N . 27687 1
671 . 1 1 69 69 HIS H H 1 9.102 0.01 . 1 . . . . . 69 HIS H . 27687 1
672 . 1 1 69 69 HIS HA H 1 5.961 0.05 . 1 . . . . . 69 HIS HA . 27687 1
673 . 1 1 69 69 HIS HB2 H 1 2.874 0.05 . 1 . . . . . 69 HIS HB2 . 27687 1
674 . 1 1 69 69 HIS HB3 H 1 2.874 0.05 . 1 . . . . . 69 HIS HB3 . 27687 1
675 . 1 1 69 69 HIS C C 13 174.042 0.10 . 1 . . . . . 69 HIS C . 27687 1
676 . 1 1 69 69 HIS CA C 13 52.340 0.15 . 1 . . . . . 69 HIS CA . 27687 1
677 . 1 1 69 69 HIS CB C 13 36.293 0.15 . 1 . . . . . 69 HIS CB . 27687 1
678 . 1 1 69 69 HIS N N 15 122.465 0.05 . 1 . . . . . 69 HIS N . 27687 1
679 . 1 1 70 70 LYS H H 1 9.732 0.01 . 1 . . . . . 70 LYS H . 27687 1
680 . 1 1 70 70 LYS HA H 1 5.596 0.05 . 1 . . . . . 70 LYS HA . 27687 1
681 . 1 1 70 70 LYS HB2 H 1 1.889 0.05 . 2 . . . . . 70 LYS HB2 . 27687 1
682 . 1 1 70 70 LYS HB3 H 1 1.539 0.05 . 2 . . . . . 70 LYS HB3 . 27687 1
683 . 1 1 70 70 LYS HG2 H 1 1.233 0.05 . 1 . . . . . 70 LYS HG2 . 27687 1
684 . 1 1 70 70 LYS HG3 H 1 1.233 0.05 . 1 . . . . . 70 LYS HG3 . 27687 1
685 . 1 1 70 70 LYS HD2 H 1 1.611 0.05 . 1 . . . . . 70 LYS HD2 . 27687 1
686 . 1 1 70 70 LYS HD3 H 1 1.611 0.05 . 1 . . . . . 70 LYS HD3 . 27687 1
687 . 1 1 70 70 LYS HE2 H 1 2.931 0.05 . 1 . . . . . 70 LYS HE2 . 27687 1
688 . 1 1 70 70 LYS HE3 H 1 2.931 0.05 . 1 . . . . . 70 LYS HE3 . 27687 1
689 . 1 1 70 70 LYS C C 13 175.902 0.10 . 1 . . . . . 70 LYS C . 27687 1
690 . 1 1 70 70 LYS CA C 13 53.646 0.15 . 1 . . . . . 70 LYS CA . 27687 1
691 . 1 1 70 70 LYS CB C 13 36.134 0.15 . 1 . . . . . 70 LYS CB . 27687 1
692 . 1 1 70 70 LYS CG C 13 24.370 0.20 . 1 . . . . . 70 LYS CG . 27687 1
693 . 1 1 70 70 LYS CD C 13 29.671 0.20 . 1 . . . . . 70 LYS CD . 27687 1
694 . 1 1 70 70 LYS CE C 13 42.107 0.20 . 1 . . . . . 70 LYS CE . 27687 1
695 . 1 1 70 70 LYS N N 15 123.676 0.05 . 1 . . . . . 70 LYS N . 27687 1
696 . 1 1 71 71 ILE H H 1 9.274 0.01 . 1 . . . . . 71 ILE H . 27687 1
697 . 1 1 71 71 ILE HA H 1 4.002 0.05 . 1 . . . . . 71 ILE HA . 27687 1
698 . 1 1 71 71 ILE HB H 1 2.125 0.05 . 1 . . . . . 71 ILE HB . 27687 1
699 . 1 1 71 71 ILE HG12 H 1 1.572 0.05 . 1 . . . . . 71 ILE HG12 . 27687 1
700 . 1 1 71 71 ILE HG13 H 1 1.572 0.05 . 1 . . . . . 71 ILE HG13 . 27687 1
701 . 1 1 71 71 ILE HG21 H 1 0.924 0.05 . 1 . . . . . 71 ILE MG . 27687 1
702 . 1 1 71 71 ILE HG22 H 1 0.924 0.05 . 1 . . . . . 71 ILE MG . 27687 1
703 . 1 1 71 71 ILE HG23 H 1 0.924 0.05 . 1 . . . . . 71 ILE MG . 27687 1
704 . 1 1 71 71 ILE HD11 H 1 0.914 0.05 . 1 . . . . . 71 ILE MD . 27687 1
705 . 1 1 71 71 ILE HD12 H 1 0.914 0.05 . 1 . . . . . 71 ILE MD . 27687 1
706 . 1 1 71 71 ILE HD13 H 1 0.914 0.05 . 1 . . . . . 71 ILE MD . 27687 1
707 . 1 1 71 71 ILE C C 13 175.215 0.10 . 1 . . . . . 71 ILE C . 27687 1
708 . 1 1 71 71 ILE CA C 13 62.499 0.15 . 1 . . . . . 71 ILE CA . 27687 1
709 . 1 1 71 71 ILE CB C 13 36.723 0.15 . 1 . . . . . 71 ILE CB . 27687 1
710 . 1 1 71 71 ILE CG1 C 13 27.416 0.20 . 1 . . . . . 71 ILE CG1 . 27687 1
711 . 1 1 71 71 ILE CG2 C 13 17.295 0.20 . 1 . . . . . 71 ILE CG2 . 27687 1
712 . 1 1 71 71 ILE CD1 C 13 11.743 0.20 . 1 . . . . . 71 ILE CD1 . 27687 1
713 . 1 1 71 71 ILE N N 15 126.580 0.05 . 1 . . . . . 71 ILE N . 27687 1
714 . 1 1 72 72 ASP H H 1 9.071 0.01 . 1 . . . . . 72 ASP H . 27687 1
715 . 1 1 72 72 ASP HA H 1 4.968 0.05 . 1 . . . . . 72 ASP HA . 27687 1
716 . 1 1 72 72 ASP HB2 H 1 2.587 0.05 . 2 . . . . . 72 ASP HB2 . 27687 1
717 . 1 1 72 72 ASP HB3 H 1 2.387 0.05 . 2 . . . . . 72 ASP HB3 . 27687 1
718 . 1 1 72 72 ASP C C 13 176.274 0.10 . 1 . . . . . 72 ASP C . 27687 1
719 . 1 1 72 72 ASP CA C 13 56.591 0.15 . 1 . . . . . 72 ASP CA . 27687 1
720 . 1 1 72 72 ASP CB C 13 42.712 0.15 . 1 . . . . . 72 ASP CB . 27687 1
721 . 1 1 72 72 ASP N N 15 130.750 0.05 . 1 . . . . . 72 ASP N . 27687 1
722 . 1 1 73 73 SER H H 1 8.264 0.01 . 1 . . . . . 73 SER H . 27687 1
723 . 1 1 73 73 SER HA H 1 4.631 0.05 . 1 . . . . . 73 SER HA . 27687 1
724 . 1 1 73 73 SER HB2 H 1 3.829 0.05 . 1 . . . . . 73 SER HB2 . 27687 1
725 . 1 1 73 73 SER HB3 H 1 3.829 0.05 . 1 . . . . . 73 SER HB3 . 27687 1
726 . 1 1 73 73 SER C C 13 172.639 0.10 . 1 . . . . . 73 SER C . 27687 1
727 . 1 1 73 73 SER CA C 13 58.352 0.15 . 1 . . . . . 73 SER CA . 27687 1
728 . 1 1 73 73 SER CB C 13 64.835 0.15 . 1 . . . . . 73 SER CB . 27687 1
729 . 1 1 73 73 SER N N 15 112.707 0.05 . 1 . . . . . 73 SER N . 27687 1
730 . 1 1 74 74 ILE H H 1 8.621 0.01 . 1 . . . . . 74 ILE H . 27687 1
731 . 1 1 74 74 ILE HA H 1 4.694 0.05 . 1 . . . . . 74 ILE HA . 27687 1
732 . 1 1 74 74 ILE HB H 1 2.023 0.05 . 1 . . . . . 74 ILE HB . 27687 1
733 . 1 1 74 74 ILE HG12 H 1 1.718 0.05 . 2 . . . . . 74 ILE HG12 . 27687 1
734 . 1 1 74 74 ILE HG13 H 1 1.229 0.05 . 2 . . . . . 74 ILE HG13 . 27687 1
735 . 1 1 74 74 ILE HG21 H 1 1.135 0.05 . 1 . . . . . 74 ILE MG . 27687 1
736 . 1 1 74 74 ILE HG22 H 1 1.135 0.05 . 1 . . . . . 74 ILE MG . 27687 1
737 . 1 1 74 74 ILE HG23 H 1 1.135 0.05 . 1 . . . . . 74 ILE MG . 27687 1
738 . 1 1 74 74 ILE HD11 H 1 1.000 0.05 . 1 . . . . . 74 ILE MD . 27687 1
739 . 1 1 74 74 ILE HD12 H 1 1.000 0.05 . 1 . . . . . 74 ILE MD . 27687 1
740 . 1 1 74 74 ILE HD13 H 1 1.000 0.05 . 1 . . . . . 74 ILE MD . 27687 1
741 . 1 1 74 74 ILE C C 13 173.663 0.10 . 1 . . . . . 74 ILE C . 27687 1
742 . 1 1 74 74 ILE CA C 13 62.260 0.15 . 1 . . . . . 74 ILE CA . 27687 1
743 . 1 1 74 74 ILE CB C 13 41.492 0.15 . 1 . . . . . 74 ILE CB . 27687 1
744 . 1 1 74 74 ILE CG1 C 13 28.272 0.20 . 1 . . . . . 74 ILE CG1 . 27687 1
745 . 1 1 74 74 ILE CG2 C 13 17.335 0.20 . 1 . . . . . 74 ILE CG2 . 27687 1
746 . 1 1 74 74 ILE CD1 C 13 14.305 0.20 . 1 . . . . . 74 ILE CD1 . 27687 1
747 . 1 1 74 74 ILE N N 15 121.797 0.05 . 1 . . . . . 74 ILE N . 27687 1
748 . 1 1 75 75 ASP H H 1 9.064 0.01 . 1 . . . . . 75 ASP H . 27687 1
749 . 1 1 75 75 ASP HA H 1 5.038 0.05 . 1 . . . . . 75 ASP HA . 27687 1
750 . 1 1 75 75 ASP HB2 H 1 3.164 0.05 . 2 . . . . . 75 ASP HB2 . 27687 1
751 . 1 1 75 75 ASP HB3 H 1 2.460 0.05 . 2 . . . . . 75 ASP HB3 . 27687 1
752 . 1 1 75 75 ASP C C 13 176.321 0.10 . 1 . . . . . 75 ASP C . 27687 1
753 . 1 1 75 75 ASP CA C 13 52.234 0.15 . 1 . . . . . 75 ASP CA . 27687 1
754 . 1 1 75 75 ASP CB C 13 41.607 0.15 . 1 . . . . . 75 ASP CB . 27687 1
755 . 1 1 75 75 ASP N N 15 127.752 0.05 . 1 . . . . . 75 ASP N . 27687 1
756 . 1 1 76 76 LYS H H 1 8.904 0.01 . 1 . . . . . 76 LYS H . 27687 1
757 . 1 1 76 76 LYS HA H 1 3.821 0.05 . 1 . . . . . 76 LYS HA . 27687 1
758 . 1 1 76 76 LYS HB2 H 1 1.917 0.05 . 1 . . . . . 76 LYS HB2 . 27687 1
759 . 1 1 76 76 LYS HB3 H 1 1.917 0.05 . 1 . . . . . 76 LYS HB3 . 27687 1
760 . 1 1 76 76 LYS HG2 H 1 1.603 0.05 . 1 . . . . . 76 LYS HG2 . 27687 1
761 . 1 1 76 76 LYS HG3 H 1 1.603 0.05 . 1 . . . . . 76 LYS HG3 . 27687 1
762 . 1 1 76 76 LYS HD2 H 1 1.603 0.05 . 1 . . . . . 76 LYS HD2 . 27687 1
763 . 1 1 76 76 LYS HD3 H 1 1.603 0.05 . 1 . . . . . 76 LYS HD3 . 27687 1
764 . 1 1 76 76 LYS HE2 H 1 3.043 0.05 . 1 . . . . . 76 LYS HE2 . 27687 1
765 . 1 1 76 76 LYS HE3 H 1 3.043 0.05 . 1 . . . . . 76 LYS HE3 . 27687 1
766 . 1 1 76 76 LYS C C 13 177.321 0.10 . 1 . . . . . 76 LYS C . 27687 1
767 . 1 1 76 76 LYS CA C 13 58.585 0.15 . 1 . . . . . 76 LYS CA . 27687 1
768 . 1 1 76 76 LYS CB C 13 32.584 0.15 . 1 . . . . . 76 LYS CB . 27687 1
769 . 1 1 76 76 LYS CG C 13 25.926 0.20 . 1 . . . . . 76 LYS CG . 27687 1
770 . 1 1 76 76 LYS CD C 13 29.609 0.20 . 1 . . . . . 76 LYS CD . 27687 1
771 . 1 1 76 76 LYS CE C 13 41.808 0.20 . 1 . . . . . 76 LYS CE . 27687 1
772 . 1 1 76 76 LYS N N 15 122.843 0.05 . 1 . . . . . 76 LYS N . 27687 1
773 . 1 1 77 77 GLU H H 1 8.119 0.01 . 1 . . . . . 77 GLU H . 27687 1
774 . 1 1 77 77 GLU HA H 1 3.932 0.05 . 1 . . . . . 77 GLU HA . 27687 1
775 . 1 1 77 77 GLU HB2 H 1 1.985 0.05 . 1 . . . . . 77 GLU HB2 . 27687 1
776 . 1 1 77 77 GLU HB3 H 1 1.985 0.05 . 1 . . . . . 77 GLU HB3 . 27687 1
777 . 1 1 77 77 GLU HG2 H 1 2.229 0.05 . 1 . . . . . 77 GLU HG2 . 27687 1
778 . 1 1 77 77 GLU HG3 H 1 2.229 0.05 . 1 . . . . . 77 GLU HG3 . 27687 1
779 . 1 1 77 77 GLU C C 13 176.779 0.10 . 1 . . . . . 77 GLU C . 27687 1
780 . 1 1 77 77 GLU CA C 13 58.327 0.15 . 1 . . . . . 77 GLU CA . 27687 1
781 . 1 1 77 77 GLU CB C 13 29.562 0.15 . 1 . . . . . 77 GLU CB . 27687 1
782 . 1 1 77 77 GLU CG C 13 36.569 0.20 . 1 . . . . . 77 GLU CG . 27687 1
783 . 1 1 77 77 GLU N N 15 117.890 0.05 . 1 . . . . . 77 GLU N . 27687 1
784 . 1 1 78 78 ASN H H 1 7.370 0.01 . 1 . . . . . 78 ASN H . 27687 1
785 . 1 1 78 78 ASN HA H 1 4.608 0.05 . 1 . . . . . 78 ASN HA . 27687 1
786 . 1 1 78 78 ASN HB2 H 1 2.705 0.05 . 2 . . . . . 78 ASN HB2 . 27687 1
787 . 1 1 78 78 ASN HB3 H 1 2.278 0.05 . 2 . . . . . 78 ASN HB3 . 27687 1
788 . 1 1 78 78 ASN HD21 H 1 6.955 0.05 . 2 . . . . . 78 ASN HD21 . 27687 1
789 . 1 1 78 78 ASN HD22 H 1 8.538 0.05 . 2 . . . . . 78 ASN HD22 . 27687 1
790 . 1 1 78 78 ASN C C 13 173.359 0.10 . 1 . . . . . 78 ASN C . 27687 1
791 . 1 1 78 78 ASN CA C 13 51.982 0.15 . 1 . . . . . 78 ASN CA . 27687 1
792 . 1 1 78 78 ASN CB C 13 39.192 0.15 . 1 . . . . . 78 ASN CB . 27687 1
793 . 1 1 78 78 ASN CG C 13 177.426 0.20 . 1 . . . . . 78 ASN CG . 27687 1
794 . 1 1 78 78 ASN N N 15 113.426 0.05 . 1 . . . . . 78 ASN N . 27687 1
795 . 1 1 78 78 ASN ND2 N 15 117.376 0.05 . 1 . . . . . 78 ASN ND2 . 27687 1
796 . 1 1 79 79 HIS H H 1 6.791 0.01 . 1 . . . . . 79 HIS H . 27687 1
797 . 1 1 79 79 HIS HA H 1 4.265 0.05 . 1 . . . . . 79 HIS HA . 27687 1
798 . 1 1 79 79 HIS HB2 H 1 2.598 0.05 . 2 . . . . . 79 HIS HB2 . 27687 1
799 . 1 1 79 79 HIS HB3 H 1 3.689 0.05 . 2 . . . . . 79 HIS HB3 . 27687 1
800 . 1 1 79 79 HIS C C 13 172.929 0.10 . 1 . . . . . 79 HIS C . 27687 1
801 . 1 1 79 79 HIS CA C 13 57.482 0.15 . 1 . . . . . 79 HIS CA . 27687 1
802 . 1 1 79 79 HIS CB C 13 27.590 0.15 . 1 . . . . . 79 HIS CB . 27687 1
803 . 1 1 79 79 HIS N N 15 115.542 0.05 . 1 . . . . . 79 HIS N . 27687 1
804 . 1 1 80 80 SER H H 1 8.204 0.01 . 1 . . . . . 80 SER H . 27687 1
805 . 1 1 80 80 SER HA H 1 5.852 0.05 . 1 . . . . . 80 SER HA . 27687 1
806 . 1 1 80 80 SER HB2 H 1 3.879 0.05 . 1 . . . . . 80 SER HB2 . 27687 1
807 . 1 1 80 80 SER HB3 H 1 3.879 0.05 . 1 . . . . . 80 SER HB3 . 27687 1
808 . 1 1 80 80 SER C C 13 172.838 0.10 . 1 . . . . . 80 SER C . 27687 1
809 . 1 1 80 80 SER CA C 13 56.475 0.15 . 1 . . . . . 80 SER CA . 27687 1
810 . 1 1 80 80 SER CB C 13 66.675 0.15 . 1 . . . . . 80 SER CB . 27687 1
811 . 1 1 80 80 SER N N 15 111.833 0.05 . 1 . . . . . 80 SER N . 27687 1
812 . 1 1 81 81 TYR H H 1 9.259 0.01 . 1 . . . . . 81 TYR H . 27687 1
813 . 1 1 81 81 TYR HA H 1 5.503 0.05 . 1 . . . . . 81 TYR HA . 27687 1
814 . 1 1 81 81 TYR HB2 H 1 3.409 0.05 . 2 . . . . . 81 TYR HB2 . 27687 1
815 . 1 1 81 81 TYR HB3 H 1 2.960 0.05 . 2 . . . . . 81 TYR HB3 . 27687 1
816 . 1 1 81 81 TYR C C 13 173.701 0.10 . 1 . . . . . 81 TYR C . 27687 1
817 . 1 1 81 81 TYR CA C 13 56.091 0.15 . 1 . . . . . 81 TYR CA . 27687 1
818 . 1 1 81 81 TYR CB C 13 43.212 0.15 . 1 . . . . . 81 TYR CB . 27687 1
819 . 1 1 81 81 TYR N N 15 124.764 0.05 . 1 . . . . . 81 TYR N . 27687 1
820 . 1 1 82 82 SER H H 1 9.235 0.01 . 1 . . . . . 82 SER H . 27687 1
821 . 1 1 82 82 SER HA H 1 5.542 0.05 . 1 . . . . . 82 SER HA . 27687 1
822 . 1 1 82 82 SER HB2 H 1 4.129 0.05 . 1 . . . . . 82 SER HB2 . 27687 1
823 . 1 1 82 82 SER HB3 H 1 4.129 0.05 . 1 . . . . . 82 SER HB3 . 27687 1
824 . 1 1 82 82 SER C C 13 172.432 0.10 . 1 . . . . . 82 SER C . 27687 1
825 . 1 1 82 82 SER CA C 13 56.913 0.15 . 1 . . . . . 82 SER CA . 27687 1
826 . 1 1 82 82 SER CB C 13 65.678 0.15 . 1 . . . . . 82 SER CB . 27687 1
827 . 1 1 82 82 SER N N 15 122.537 0.05 . 1 . . . . . 82 SER N . 27687 1
828 . 1 1 83 83 TYR H H 1 8.618 0.01 . 1 . . . . . 83 TYR H . 27687 1
829 . 1 1 83 83 TYR HA H 1 5.372 0.05 . 1 . . . . . 83 TYR HA . 27687 1
830 . 1 1 83 83 TYR HB2 H 1 2.769 0.05 . 1 . . . . . 83 TYR HB2 . 27687 1
831 . 1 1 83 83 TYR HB3 H 1 2.769 0.05 . 1 . . . . . 83 TYR HB3 . 27687 1
832 . 1 1 83 83 TYR C C 13 172.222 0.10 . 1 . . . . . 83 TYR C . 27687 1
833 . 1 1 83 83 TYR CA C 13 56.744 0.15 . 1 . . . . . 83 TYR CA . 27687 1
834 . 1 1 83 83 TYR CB C 13 40.847 0.15 . 1 . . . . . 83 TYR CB . 27687 1
835 . 1 1 83 83 TYR N N 15 122.022 0.05 . 1 . . . . . 83 TYR N . 27687 1
836 . 1 1 84 84 THR H H 1 9.595 0.01 . 1 . . . . . 84 THR H . 27687 1
837 . 1 1 84 84 THR HA H 1 5.093 0.05 . 1 . . . . . 84 THR HA . 27687 1
838 . 1 1 84 84 THR HB H 1 3.953 0.05 . 1 . . . . . 84 THR HB . 27687 1
839 . 1 1 84 84 THR HG21 H 1 0.992 0.05 . 1 . . . . . 84 THR MG . 27687 1
840 . 1 1 84 84 THR HG22 H 1 0.992 0.05 . 1 . . . . . 84 THR MG . 27687 1
841 . 1 1 84 84 THR HG23 H 1 0.992 0.05 . 1 . . . . . 84 THR MG . 27687 1
842 . 1 1 84 84 THR C C 13 173.497 0.10 . 1 . . . . . 84 THR C . 27687 1
843 . 1 1 84 84 THR CA C 13 61.797 0.15 . 1 . . . . . 84 THR CA . 27687 1
844 . 1 1 84 84 THR CB C 13 71.872 0.15 . 1 . . . . . 84 THR CB . 27687 1
845 . 1 1 84 84 THR CG2 C 13 22.675 0.20 . 1 . . . . . 84 THR CG2 . 27687 1
846 . 1 1 84 84 THR N N 15 116.772 0.05 . 1 . . . . . 84 THR N . 27687 1
847 . 1 1 85 85 LEU H H 1 9.811 0.01 . 1 . . . . . 85 LEU H . 27687 1
848 . 1 1 85 85 LEU HA H 1 5.194 0.05 . 1 . . . . . 85 LEU HA . 27687 1
849 . 1 1 85 85 LEU HB2 H 1 1.784 0.05 . 2 . . . . . 85 LEU HB2 . 27687 1
850 . 1 1 85 85 LEU HB3 H 1 2.186 0.05 . 2 . . . . . 85 LEU HB3 . 27687 1
851 . 1 1 85 85 LEU HG H 1 1.317 0.05 . 1 . . . . . 85 LEU HG . 27687 1
852 . 1 1 85 85 LEU HD11 H 1 1.007 0.05 . 1 . . . . . 85 LEU MD1 . 27687 1
853 . 1 1 85 85 LEU HD12 H 1 1.007 0.05 . 1 . . . . . 85 LEU MD1 . 27687 1
854 . 1 1 85 85 LEU HD13 H 1 1.007 0.05 . 1 . . . . . 85 LEU MD1 . 27687 1
855 . 1 1 85 85 LEU HD21 H 1 1.007 0.05 . 1 . . . . . 85 LEU MD2 . 27687 1
856 . 1 1 85 85 LEU HD22 H 1 1.007 0.05 . 1 . . . . . 85 LEU MD2 . 27687 1
857 . 1 1 85 85 LEU HD23 H 1 1.007 0.05 . 1 . . . . . 85 LEU MD2 . 27687 1
858 . 1 1 85 85 LEU C C 13 175.341 0.10 . 1 . . . . . 85 LEU C . 27687 1
859 . 1 1 85 85 LEU CA C 13 55.841 0.15 . 1 . . . . . 85 LEU CA . 27687 1
860 . 1 1 85 85 LEU CB C 13 43.592 0.15 . 1 . . . . . 85 LEU CB . 27687 1
861 . 1 1 85 85 LEU CG C 13 26.344 0.20 . 1 . . . . . 85 LEU CG . 27687 1
862 . 1 1 85 85 LEU CD1 C 13 25.443 0.20 . 1 . . . . . 85 LEU CD1 . 27687 1
863 . 1 1 85 85 LEU CD2 C 13 25.443 0.20 . 1 . . . . . 85 LEU CD2 . 27687 1
864 . 1 1 85 85 LEU N N 15 130.686 0.05 . 1 . . . . . 85 LEU N . 27687 1
865 . 1 1 86 86 ILE H H 1 8.077 0.01 . 1 . . . . . 86 ILE H . 27687 1
866 . 1 1 86 86 ILE HA H 1 4.802 0.05 . 1 . . . . . 86 ILE HA . 27687 1
867 . 1 1 86 86 ILE HB H 1 2.167 0.05 . 1 . . . . . 86 ILE HB . 27687 1
868 . 1 1 86 86 ILE HG12 H 1 1.388 0.05 . 2 . . . . . 86 ILE HG12 . 27687 1
869 . 1 1 86 86 ILE HG13 H 1 1.006 0.05 . 2 . . . . . 86 ILE HG13 . 27687 1
870 . 1 1 86 86 ILE HG21 H 1 0.972 0.05 . 1 . . . . . 86 ILE MG . 27687 1
871 . 1 1 86 86 ILE HG22 H 1 0.972 0.05 . 1 . . . . . 86 ILE MG . 27687 1
872 . 1 1 86 86 ILE HG23 H 1 0.972 0.05 . 1 . . . . . 86 ILE MG . 27687 1
873 . 1 1 86 86 ILE HD11 H 1 0.516 0.05 . 1 . . . . . 86 ILE MD . 27687 1
874 . 1 1 86 86 ILE HD12 H 1 0.516 0.05 . 1 . . . . . 86 ILE MD . 27687 1
875 . 1 1 86 86 ILE HD13 H 1 0.516 0.05 . 1 . . . . . 86 ILE MD . 27687 1
876 . 1 1 86 86 ILE C C 13 176.164 0.10 . 1 . . . . . 86 ILE C . 27687 1
877 . 1 1 86 86 ILE CA C 13 61.375 0.15 . 1 . . . . . 86 ILE CA . 27687 1
878 . 1 1 86 86 ILE CB C 13 40.188 0.15 . 1 . . . . . 86 ILE CB . 27687 1
879 . 1 1 86 86 ILE CG1 C 13 26.459 0.20 . 1 . . . . . 86 ILE CG1 . 27687 1
880 . 1 1 86 86 ILE CG2 C 13 18.958 0.20 . 1 . . . . . 86 ILE CG2 . 27687 1
881 . 1 1 86 86 ILE CD1 C 13 14.142 0.20 . 1 . . . . . 86 ILE CD1 . 27687 1
882 . 1 1 86 86 ILE N N 15 117.334 0.05 . 1 . . . . . 86 ILE N . 27687 1
883 . 1 1 87 87 GLU H H 1 7.618 0.01 . 1 . . . . . 87 GLU H . 27687 1
884 . 1 1 87 87 GLU HA H 1 4.513 0.05 . 1 . . . . . 87 GLU HA . 27687 1
885 . 1 1 87 87 GLU HB2 H 1 2.273 0.05 . 2 . . . . . 87 GLU HB2 . 27687 1
886 . 1 1 87 87 GLU HB3 H 1 1.853 0.05 . 2 . . . . . 87 GLU HB3 . 27687 1
887 . 1 1 87 87 GLU HG2 H 1 2.497 0.05 . 2 . . . . . 87 GLU HG2 . 27687 1
888 . 1 1 87 87 GLU HG3 H 1 2.254 0.05 . 2 . . . . . 87 GLU HG3 . 27687 1
889 . 1 1 87 87 GLU C C 13 173.895 0.10 . 1 . . . . . 87 GLU C . 27687 1
890 . 1 1 87 87 GLU CA C 13 56.929 0.15 . 1 . . . . . 87 GLU CA . 27687 1
891 . 1 1 87 87 GLU CB C 13 35.075 0.15 . 1 . . . . . 87 GLU CB . 27687 1
892 . 1 1 87 87 GLU CG C 13 37.059 0.20 . 1 . . . . . 87 GLU CG . 27687 1
893 . 1 1 87 87 GLU N N 15 121.355 0.05 . 1 . . . . . 87 GLU N . 27687 1
894 . 1 1 88 88 GLY H H 1 8.860 0.01 . 1 . . . . . 88 GLY H . 27687 1
895 . 1 1 88 88 GLY HA2 H 1 3.702 0.05 . 1 . . . . . 88 GLY HA2 . 27687 1
896 . 1 1 88 88 GLY HA3 H 1 3.702 0.05 . 1 . . . . . 88 GLY HA3 . 27687 1
897 . 1 1 88 88 GLY C C 13 174.181 0.10 . 1 . . . . . 88 GLY C . 27687 1
898 . 1 1 88 88 GLY CA C 13 44.973 0.15 . 1 . . . . . 88 GLY CA . 27687 1
899 . 1 1 88 88 GLY N N 15 111.777 0.05 . 1 . . . . . 88 GLY N . 27687 1
900 . 1 1 89 89 ASP H H 1 8.605 0.01 . 1 . . . . . 89 ASP H . 27687 1
901 . 1 1 89 89 ASP HA H 1 4.396 0.05 . 1 . . . . . 89 ASP HA . 27687 1
902 . 1 1 89 89 ASP HB2 H 1 2.782 0.05 . 2 . . . . . 89 ASP HB2 . 27687 1
903 . 1 1 89 89 ASP HB3 H 1 2.584 0.05 . 2 . . . . . 89 ASP HB3 . 27687 1
904 . 1 1 89 89 ASP C C 13 177.918 0.10 . 1 . . . . . 89 ASP C . 27687 1
905 . 1 1 89 89 ASP CA C 13 57.265 0.15 . 1 . . . . . 89 ASP CA . 27687 1
906 . 1 1 89 89 ASP CB C 13 41.020 0.15 . 1 . . . . . 89 ASP CB . 27687 1
907 . 1 1 89 89 ASP N N 15 120.849 0.05 . 1 . . . . . 89 ASP N . 27687 1
908 . 1 1 90 90 ALA H H 1 8.212 0.01 . 1 . . . . . 90 ALA H . 27687 1
909 . 1 1 90 90 ALA HB1 H 1 1.294 0.05 . 1 . . . . . 90 ALA MB . 27687 1
910 . 1 1 90 90 ALA HB2 H 1 1.294 0.05 . 1 . . . . . 90 ALA MB . 27687 1
911 . 1 1 90 90 ALA HB3 H 1 1.294 0.05 . 1 . . . . . 90 ALA MB . 27687 1
912 . 1 1 90 90 ALA C C 13 178.231 0.10 . 1 . . . . . 90 ALA C . 27687 1
913 . 1 1 90 90 ALA CA C 13 53.651 0.15 . 1 . . . . . 90 ALA CA . 27687 1
914 . 1 1 90 90 ALA CB C 13 19.014 0.15 . 1 . . . . . 90 ALA CB . 27687 1
915 . 1 1 90 90 ALA N N 15 119.897 0.05 . 1 . . . . . 90 ALA N . 27687 1
916 . 1 1 91 91 LEU H H 1 7.643 0.01 . 1 . . . . . 91 LEU H . 27687 1
917 . 1 1 91 91 LEU HA H 1 4.303 0.05 . 1 . . . . . 91 LEU HA . 27687 1
918 . 1 1 91 91 LEU HB2 H 1 1.966 0.05 . 2 . . . . . 91 LEU HB2 . 27687 1
919 . 1 1 91 91 LEU HB3 H 1 1.473 0.05 . 2 . . . . . 91 LEU HB3 . 27687 1
920 . 1 1 91 91 LEU HD11 H 1 0.640 0.05 . 2 . . . . . 91 LEU MD1 . 27687 1
921 . 1 1 91 91 LEU HD12 H 1 0.640 0.05 . 2 . . . . . 91 LEU MD1 . 27687 1
922 . 1 1 91 91 LEU HD13 H 1 0.640 0.05 . 2 . . . . . 91 LEU MD1 . 27687 1
923 . 1 1 91 91 LEU HD21 H 1 0.756 0.05 . 2 . . . . . 91 LEU MD2 . 27687 1
924 . 1 1 91 91 LEU HD22 H 1 0.756 0.05 . 2 . . . . . 91 LEU MD2 . 27687 1
925 . 1 1 91 91 LEU HD23 H 1 0.756 0.05 . 2 . . . . . 91 LEU MD2 . 27687 1
926 . 1 1 91 91 LEU C C 13 177.270 0.10 . 1 . . . . . 91 LEU C . 27687 1
927 . 1 1 91 91 LEU CA C 13 55.563 0.15 . 1 . . . . . 91 LEU CA . 27687 1
928 . 1 1 91 91 LEU CB C 13 40.295 0.15 . 1 . . . . . 91 LEU CB . 27687 1
929 . 1 1 91 91 LEU CG C 13 27.341 0.20 . 1 . . . . . 91 LEU CG . 27687 1
930 . 1 1 91 91 LEU CD1 C 13 23.076 0.20 . 2 . . . . . 91 LEU CD1 . 27687 1
931 . 1 1 91 91 LEU CD2 C 13 25.091 0.20 . 2 . . . . . 91 LEU CD2 . 27687 1
932 . 1 1 91 91 LEU N N 15 115.068 0.05 . 1 . . . . . 91 LEU N . 27687 1
933 . 1 1 92 92 GLY H H 1 7.648 0.01 . 1 . . . . . 92 GLY H . 27687 1
934 . 1 1 92 92 GLY HA2 H 1 3.994 0.05 . 1 . . . . . 92 GLY HA2 . 27687 1
935 . 1 1 92 92 GLY HA3 H 1 3.994 0.05 . 1 . . . . . 92 GLY HA3 . 27687 1
936 . 1 1 92 92 GLY C C 13 174.232 0.10 . 1 . . . . . 92 GLY C . 27687 1
937 . 1 1 92 92 GLY CA C 13 46.215 0.15 . 1 . . . . . 92 GLY CA . 27687 1
938 . 1 1 92 92 GLY N N 15 104.979 0.05 . 1 . . . . . 92 GLY N . 27687 1
939 . 1 1 93 93 ASP H H 1 8.682 0.01 . 1 . . . . . 93 ASP H . 27687 1
940 . 1 1 93 93 ASP HA H 1 4.793 0.05 . 1 . . . . . 93 ASP HA . 27687 1
941 . 1 1 93 93 ASP HB2 H 1 2.712 0.05 . 1 . . . . . 93 ASP HB2 . 27687 1
942 . 1 1 93 93 ASP HB3 H 1 2.712 0.05 . 1 . . . . . 93 ASP HB3 . 27687 1
943 . 1 1 93 93 ASP C C 13 177.185 0.10 . 1 . . . . . 93 ASP C . 27687 1
944 . 1 1 93 93 ASP CA C 13 54.516 0.15 . 1 . . . . . 93 ASP CA . 27687 1
945 . 1 1 93 93 ASP CB C 13 41.481 0.15 . 1 . . . . . 93 ASP CB . 27687 1
946 . 1 1 93 93 ASP N N 15 121.333 0.05 . 1 . . . . . 93 ASP N . 27687 1
947 . 1 1 94 94 ASN H H 1 8.516 0.01 . 1 . . . . . 94 ASN H . 27687 1
948 . 1 1 94 94 ASN HA H 1 4.836 0.05 . 1 . . . . . 94 ASN HA . 27687 1
949 . 1 1 94 94 ASN HB2 H 1 2.932 0.05 . 1 . . . . . 94 ASN HB2 . 27687 1
950 . 1 1 94 94 ASN HB3 H 1 2.932 0.05 . 1 . . . . . 94 ASN HB3 . 27687 1
951 . 1 1 94 94 ASN HD21 H 1 6.884 0.05 . 2 . . . . . 94 ASN HD21 . 27687 1
952 . 1 1 94 94 ASN HD22 H 1 7.507 0.05 . 2 . . . . . 94 ASN HD22 . 27687 1
953 . 1 1 94 94 ASN C C 13 174.621 0.10 . 1 . . . . . 94 ASN C . 27687 1
954 . 1 1 94 94 ASN CA C 13 53.983 0.15 . 1 . . . . . 94 ASN CA . 27687 1
955 . 1 1 94 94 ASN CB C 13 39.927 0.15 . 1 . . . . . 94 ASN CB . 27687 1
956 . 1 1 94 94 ASN CG C 13 177.003 0.20 . 1 . . . . . 94 ASN CG . 27687 1
957 . 1 1 94 94 ASN N N 15 114.419 0.05 . 1 . . . . . 94 ASN N . 27687 1
958 . 1 1 94 94 ASN ND2 N 15 111.715 0.05 . 1 . . . . . 94 ASN ND2 . 27687 1
959 . 1 1 95 95 LEU H H 1 7.777 0.01 . 1 . . . . . 95 LEU H . 27687 1
960 . 1 1 95 95 LEU HA H 1 5.065 0.05 . 1 . . . . . 95 LEU HA . 27687 1
961 . 1 1 95 95 LEU HB2 H 1 2.152 0.05 . 2 . . . . . 95 LEU HB2 . 27687 1
962 . 1 1 95 95 LEU HB3 H 1 1.335 0.05 . 2 . . . . . 95 LEU HB3 . 27687 1
963 . 1 1 95 95 LEU HD11 H 1 1.017 0.05 . 1 . . . . . 95 LEU MD1 . 27687 1
964 . 1 1 95 95 LEU HD12 H 1 1.017 0.05 . 1 . . . . . 95 LEU MD1 . 27687 1
965 . 1 1 95 95 LEU HD13 H 1 1.017 0.05 . 1 . . . . . 95 LEU MD1 . 27687 1
966 . 1 1 95 95 LEU HD21 H 1 1.017 0.05 . 1 . . . . . 95 LEU MD2 . 27687 1
967 . 1 1 95 95 LEU HD22 H 1 1.017 0.05 . 1 . . . . . 95 LEU MD2 . 27687 1
968 . 1 1 95 95 LEU HD23 H 1 1.017 0.05 . 1 . . . . . 95 LEU MD2 . 27687 1
969 . 1 1 95 95 LEU C C 13 175.754 0.10 . 1 . . . . . 95 LEU C . 27687 1
970 . 1 1 95 95 LEU CA C 13 53.975 0.15 . 1 . . . . . 95 LEU CA . 27687 1
971 . 1 1 95 95 LEU CB C 13 44.053 0.15 . 1 . . . . . 95 LEU CB . 27687 1
972 . 1 1 95 95 LEU CG C 13 26.276 0.20 . 1 . . . . . 95 LEU CG . 27687 1
973 . 1 1 95 95 LEU CD1 C 13 25.866 0.20 . 1 . . . . . 95 LEU CD1 . 27687 1
974 . 1 1 95 95 LEU CD2 C 13 25.866 0.20 . 1 . . . . . 95 LEU CD2 . 27687 1
975 . 1 1 95 95 LEU N N 15 118.948 0.05 . 1 . . . . . 95 LEU N . 27687 1
976 . 1 1 96 96 GLU H H 1 9.261 0.01 . 1 . . . . . 96 GLU H . 27687 1
977 . 1 1 96 96 GLU HA H 1 4.231 0.05 . 1 . . . . . 96 GLU HA . 27687 1
978 . 1 1 96 96 GLU HB2 H 1 2.058 0.05 . 1 . . . . . 96 GLU HB2 . 27687 1
979 . 1 1 96 96 GLU HB3 H 1 2.058 0.05 . 1 . . . . . 96 GLU HB3 . 27687 1
980 . 1 1 96 96 GLU HG2 H 1 2.251 0.05 . 1 . . . . . 96 GLU HG2 . 27687 1
981 . 1 1 96 96 GLU HG3 H 1 2.251 0.05 . 1 . . . . . 96 GLU HG3 . 27687 1
982 . 1 1 96 96 GLU C C 13 175.969 0.10 . 1 . . . . . 96 GLU C . 27687 1
983 . 1 1 96 96 GLU CA C 13 57.501 0.15 . 1 . . . . . 96 GLU CA . 27687 1
984 . 1 1 96 96 GLU CB C 13 31.824 0.15 . 1 . . . . . 96 GLU CB . 27687 1
985 . 1 1 96 96 GLU CG C 13 36.081 0.20 . 1 . . . . . 96 GLU CG . 27687 1
986 . 1 1 96 96 GLU N N 15 122.545 0.05 . 1 . . . . . 96 GLU N . 27687 1
987 . 1 1 97 97 LYS H H 1 7.622 0.01 . 1 . . . . . 97 LYS H . 27687 1
988 . 1 1 97 97 LYS HA H 1 4.794 0.05 . 1 . . . . . 97 LYS HA . 27687 1
989 . 1 1 97 97 LYS HB2 H 1 2.249 0.05 . 1 . . . . . 97 LYS HB2 . 27687 1
990 . 1 1 97 97 LYS HB3 H 1 2.249 0.05 . 1 . . . . . 97 LYS HB3 . 27687 1
991 . 1 1 97 97 LYS HG2 H 1 1.233 0.05 . 1 . . . . . 97 LYS HG2 . 27687 1
992 . 1 1 97 97 LYS HG3 H 1 1.233 0.05 . 1 . . . . . 97 LYS HG3 . 27687 1
993 . 1 1 97 97 LYS HD2 H 1 1.607 0.05 . 1 . . . . . 97 LYS HD2 . 27687 1
994 . 1 1 97 97 LYS HD3 H 1 1.607 0.05 . 1 . . . . . 97 LYS HD3 . 27687 1
995 . 1 1 97 97 LYS C C 13 173.995 0.10 . 1 . . . . . 97 LYS C . 27687 1
996 . 1 1 97 97 LYS CA C 13 55.698 0.15 . 1 . . . . . 97 LYS CA . 27687 1
997 . 1 1 97 97 LYS CB C 13 33.555 0.15 . 1 . . . . . 97 LYS CB . 27687 1
998 . 1 1 97 97 LYS CG C 13 23.112 0.20 . 1 . . . . . 97 LYS CG . 27687 1
999 . 1 1 97 97 LYS CD C 13 29.607 0.20 . 1 . . . . . 97 LYS CD . 27687 1
1000 . 1 1 97 97 LYS CE C 13 41.020 0.20 . 1 . . . . . 97 LYS CE . 27687 1
1001 . 1 1 97 97 LYS N N 15 108.873 0.05 . 1 . . . . . 97 LYS N . 27687 1
1002 . 1 1 98 98 ILE H H 1 7.477 0.01 . 1 . . . . . 98 ILE H . 27687 1
1003 . 1 1 98 98 ILE HA H 1 4.882 0.05 . 1 . . . . . 98 ILE HA . 27687 1
1004 . 1 1 98 98 ILE HB H 1 1.403 0.05 . 1 . . . . . 98 ILE HB . 27687 1
1005 . 1 1 98 98 ILE HG12 H 1 1.395 0.05 . 1 . . . . . 98 ILE HG12 . 27687 1
1006 . 1 1 98 98 ILE HG13 H 1 1.395 0.05 . 1 . . . . . 98 ILE HG13 . 27687 1
1007 . 1 1 98 98 ILE HG21 H 1 -0.296 0.05 . 1 . . . . . 98 ILE MG . 27687 1
1008 . 1 1 98 98 ILE HG22 H 1 -0.296 0.05 . 1 . . . . . 98 ILE MG . 27687 1
1009 . 1 1 98 98 ILE HG23 H 1 -0.296 0.05 . 1 . . . . . 98 ILE MG . 27687 1
1010 . 1 1 98 98 ILE HD11 H 1 0.513 0.05 . 1 . . . . . 98 ILE MD . 27687 1
1011 . 1 1 98 98 ILE HD12 H 1 0.513 0.05 . 1 . . . . . 98 ILE MD . 27687 1
1012 . 1 1 98 98 ILE HD13 H 1 0.513 0.05 . 1 . . . . . 98 ILE MD . 27687 1
1013 . 1 1 98 98 ILE C C 13 174.693 0.10 . 1 . . . . . 98 ILE C . 27687 1
1014 . 1 1 98 98 ILE CA C 13 60.839 0.15 . 1 . . . . . 98 ILE CA . 27687 1
1015 . 1 1 98 98 ILE CB C 13 41.896 0.15 . 1 . . . . . 98 ILE CB . 27687 1
1016 . 1 1 98 98 ILE CG1 C 13 27.226 0.20 . 1 . . . . . 98 ILE CG1 . 27687 1
1017 . 1 1 98 98 ILE CG2 C 13 16.312 0.20 . 1 . . . . . 98 ILE CG2 . 27687 1
1018 . 1 1 98 98 ILE CD1 C 13 14.196 0.20 . 1 . . . . . 98 ILE CD1 . 27687 1
1019 . 1 1 98 98 ILE N N 15 117.780 0.05 . 1 . . . . . 98 ILE N . 27687 1
1020 . 1 1 99 99 SER H H 1 9.140 0.01 . 1 . . . . . 99 SER H . 27687 1
1021 . 1 1 99 99 SER HA H 1 5.064 0.05 . 1 . . . . . 99 SER HA . 27687 1
1022 . 1 1 99 99 SER HB2 H 1 4.016 0.05 . 2 . . . . . 99 SER HB2 . 27687 1
1023 . 1 1 99 99 SER HB3 H 1 3.731 0.05 . 2 . . . . . 99 SER HB3 . 27687 1
1024 . 1 1 99 99 SER C C 13 175.655 0.10 . 1 . . . . . 99 SER C . 27687 1
1025 . 1 1 99 99 SER CA C 13 57.671 0.15 . 1 . . . . . 99 SER CA . 27687 1
1026 . 1 1 99 99 SER CB C 13 65.315 0.15 . 1 . . . . . 99 SER CB . 27687 1
1027 . 1 1 99 99 SER N N 15 123.126 0.05 . 1 . . . . . 99 SER N . 27687 1
1028 . 1 1 100 100 TYR H H 1 9.189 0.01 . 1 . . . . . 100 TYR H . 27687 1
1029 . 1 1 100 100 TYR HA H 1 5.265 0.05 . 1 . . . . . 100 TYR HA . 27687 1
1030 . 1 1 100 100 TYR HB2 H 1 2.595 0.05 . 2 . . . . . 100 TYR HB2 . 27687 1
1031 . 1 1 100 100 TYR HB3 H 1 1.609 0.05 . 2 . . . . . 100 TYR HB3 . 27687 1
1032 . 1 1 100 100 TYR C C 13 176.427 0.10 . 1 . . . . . 100 TYR C . 27687 1
1033 . 1 1 100 100 TYR CA C 13 56.962 0.15 . 1 . . . . . 100 TYR CA . 27687 1
1034 . 1 1 100 100 TYR CB C 13 41.403 0.15 . 1 . . . . . 100 TYR CB . 27687 1
1035 . 1 1 100 100 TYR N N 15 122.338 0.05 . 1 . . . . . 100 TYR N . 27687 1
1036 . 1 1 101 101 GLU H H 1 8.969 0.01 . 1 . . . . . 101 GLU H . 27687 1
1037 . 1 1 101 101 GLU HA H 1 5.041 0.05 . 1 . . . . . 101 GLU HA . 27687 1
1038 . 1 1 101 101 GLU HB2 H 1 2.123 0.05 . 1 . . . . . 101 GLU HB2 . 27687 1
1039 . 1 1 101 101 GLU HB3 H 1 2.123 0.05 . 1 . . . . . 101 GLU HB3 . 27687 1
1040 . 1 1 101 101 GLU HG2 H 1 2.176 0.05 . 1 . . . . . 101 GLU HG2 . 27687 1
1041 . 1 1 101 101 GLU HG3 H 1 2.176 0.05 . 1 . . . . . 101 GLU HG3 . 27687 1
1042 . 1 1 101 101 GLU C C 13 171.820 0.10 . 1 . . . . . 101 GLU C . 27687 1
1043 . 1 1 101 101 GLU CA C 13 55.859 0.15 . 1 . . . . . 101 GLU CA . 27687 1
1044 . 1 1 101 101 GLU CB C 13 33.105 0.15 . 1 . . . . . 101 GLU CB . 27687 1
1045 . 1 1 101 101 GLU CG C 13 36.424 0.20 . 1 . . . . . 101 GLU CG . 27687 1
1046 . 1 1 101 101 GLU N N 15 121.438 0.05 . 1 . . . . . 101 GLU N . 27687 1
1047 . 1 1 102 102 THR H H 1 9.213 0.01 . 1 . . . . . 102 THR H . 27687 1
1048 . 1 1 102 102 THR HA H 1 5.536 0.05 . 1 . . . . . 102 THR HA . 27687 1
1049 . 1 1 102 102 THR HB H 1 4.217 0.05 . 1 . . . . . 102 THR HB . 27687 1
1050 . 1 1 102 102 THR HG21 H 1 1.343 0.05 . 1 . . . . . 102 THR MG . 27687 1
1051 . 1 1 102 102 THR HG22 H 1 1.343 0.05 . 1 . . . . . 102 THR MG . 27687 1
1052 . 1 1 102 102 THR HG23 H 1 1.343 0.05 . 1 . . . . . 102 THR MG . 27687 1
1053 . 1 1 102 102 THR C C 13 172.759 0.10 . 1 . . . . . 102 THR C . 27687 1
1054 . 1 1 102 102 THR CA C 13 61.953 0.15 . 1 . . . . . 102 THR CA . 27687 1
1055 . 1 1 102 102 THR CB C 13 71.291 0.15 . 1 . . . . . 102 THR CB . 27687 1
1056 . 1 1 102 102 THR CG2 C 13 22.424 0.20 . 1 . . . . . 102 THR CG2 . 27687 1
1057 . 1 1 102 102 THR N N 15 122.375 0.05 . 1 . . . . . 102 THR N . 27687 1
1058 . 1 1 103 103 LYS H H 1 9.104 0.01 . 1 . . . . . 103 LYS H . 27687 1
1059 . 1 1 103 103 LYS HA H 1 5.307 0.05 . 1 . . . . . 103 LYS HA . 27687 1
1060 . 1 1 103 103 LYS HB2 H 1 1.906 0.05 . 2 . . . . . 103 LYS HB2 . 27687 1
1061 . 1 1 103 103 LYS HB3 H 1 1.541 0.05 . 2 . . . . . 103 LYS HB3 . 27687 1
1062 . 1 1 103 103 LYS HG2 H 1 1.408 0.05 . 1 . . . . . 103 LYS HG2 . 27687 1
1063 . 1 1 103 103 LYS HG3 H 1 1.408 0.05 . 1 . . . . . 103 LYS HG3 . 27687 1
1064 . 1 1 103 103 LYS HD2 H 1 1.677 0.05 . 1 . . . . . 103 LYS HD2 . 27687 1
1065 . 1 1 103 103 LYS HD3 H 1 1.677 0.05 . 1 . . . . . 103 LYS HD3 . 27687 1
1066 . 1 1 103 103 LYS HE2 H 1 2.933 0.05 . 1 . . . . . 103 LYS HE2 . 27687 1
1067 . 1 1 103 103 LYS HE3 H 1 2.933 0.05 . 1 . . . . . 103 LYS HE3 . 27687 1
1068 . 1 1 103 103 LYS C C 13 174.296 0.10 . 1 . . . . . 103 LYS C . 27687 1
1069 . 1 1 103 103 LYS CA C 13 55.224 0.15 . 1 . . . . . 103 LYS CA . 27687 1
1070 . 1 1 103 103 LYS CB C 13 36.205 0.15 . 1 . . . . . 103 LYS CB . 27687 1
1071 . 1 1 103 103 LYS CG C 13 24.909 0.20 . 1 . . . . . 103 LYS CG . 27687 1
1072 . 1 1 103 103 LYS CD C 13 29.306 0.20 . 1 . . . . . 103 LYS CD . 27687 1
1073 . 1 1 103 103 LYS CE C 13 42.230 0.20 . 1 . . . . . 103 LYS CE . 27687 1
1074 . 1 1 103 103 LYS N N 15 126.620 0.05 . 1 . . . . . 103 LYS N . 27687 1
1075 . 1 1 104 104 LEU H H 1 8.438 0.01 . 1 . . . . . 104 LEU H . 27687 1
1076 . 1 1 104 104 LEU HA H 1 5.435 0.05 . 1 . . . . . 104 LEU HA . 27687 1
1077 . 1 1 104 104 LEU HB2 H 1 2.124 0.05 . 2 . . . . . 104 LEU HB2 . 27687 1
1078 . 1 1 104 104 LEU HB3 H 1 1.342 0.05 . 2 . . . . . 104 LEU HB3 . 27687 1
1079 . 1 1 104 104 LEU HG H 1 1.173 0.05 . 1 . . . . . 104 LEU HG . 27687 1
1080 . 1 1 104 104 LEU HD11 H 1 0.944 0.05 . 2 . . . . . 104 LEU MD1 . 27687 1
1081 . 1 1 104 104 LEU HD12 H 1 0.944 0.05 . 2 . . . . . 104 LEU MD1 . 27687 1
1082 . 1 1 104 104 LEU HD13 H 1 0.944 0.05 . 2 . . . . . 104 LEU MD1 . 27687 1
1083 . 1 1 104 104 LEU HD21 H 1 0.926 0.05 . 2 . . . . . 104 LEU MD2 . 27687 1
1084 . 1 1 104 104 LEU HD22 H 1 0.926 0.05 . 2 . . . . . 104 LEU MD2 . 27687 1
1085 . 1 1 104 104 LEU HD23 H 1 0.926 0.05 . 2 . . . . . 104 LEU MD2 . 27687 1
1086 . 1 1 104 104 LEU C C 13 175.885 0.10 . 1 . . . . . 104 LEU C . 27687 1
1087 . 1 1 104 104 LEU CA C 13 54.319 0.15 . 1 . . . . . 104 LEU CA . 27687 1
1088 . 1 1 104 104 LEU CB C 13 43.309 0.15 . 1 . . . . . 104 LEU CB . 27687 1
1089 . 1 1 104 104 LEU CG C 13 26.509 0.20 . 1 . . . . . 104 LEU CG . 27687 1
1090 . 1 1 104 104 LEU CD1 C 13 22.909 0.20 . 2 . . . . . 104 LEU CD1 . 27687 1
1091 . 1 1 104 104 LEU CD2 C 13 25.444 0.20 . 2 . . . . . 104 LEU CD2 . 27687 1
1092 . 1 1 104 104 LEU N N 15 123.465 0.05 . 1 . . . . . 104 LEU N . 27687 1
1093 . 1 1 105 105 VAL H H 1 9.013 0.01 . 1 . . . . . 105 VAL H . 27687 1
1094 . 1 1 105 105 VAL HA H 1 4.450 0.05 . 1 . . . . . 105 VAL HA . 27687 1
1095 . 1 1 105 105 VAL HB H 1 2.117 0.05 . 1 . . . . . 105 VAL HB . 27687 1
1096 . 1 1 105 105 VAL HG11 H 1 0.955 0.05 . 1 . . . . . 105 VAL MG1 . 27687 1
1097 . 1 1 105 105 VAL HG12 H 1 0.955 0.05 . 1 . . . . . 105 VAL MG1 . 27687 1
1098 . 1 1 105 105 VAL HG13 H 1 0.955 0.05 . 1 . . . . . 105 VAL MG1 . 27687 1
1099 . 1 1 105 105 VAL HG21 H 1 0.955 0.05 . 1 . . . . . 105 VAL MG2 . 27687 1
1100 . 1 1 105 105 VAL HG22 H 1 0.955 0.05 . 1 . . . . . 105 VAL MG2 . 27687 1
1101 . 1 1 105 105 VAL HG23 H 1 0.955 0.05 . 1 . . . . . 105 VAL MG2 . 27687 1
1102 . 1 1 105 105 VAL C C 13 174.930 0.10 . 1 . . . . . 105 VAL C . 27687 1
1103 . 1 1 105 105 VAL CA C 13 60.087 0.15 . 1 . . . . . 105 VAL CA . 27687 1
1104 . 1 1 105 105 VAL CB C 13 35.289 0.15 . 1 . . . . . 105 VAL CB . 27687 1
1105 . 1 1 105 105 VAL CG1 C 13 20.949 0.20 . 1 . . . . . 105 VAL CG1 . 27687 1
1106 . 1 1 105 105 VAL CG2 C 13 20.949 0.20 . 1 . . . . . 105 VAL CG2 . 27687 1
1107 . 1 1 105 105 VAL N N 15 120.853 0.05 . 1 . . . . . 105 VAL N . 27687 1
1108 . 1 1 106 106 ALA H H 1 8.833 0.01 . 1 . . . . . 106 ALA H . 27687 1
1109 . 1 1 106 106 ALA HA H 1 4.686 0.05 . 1 . . . . . 106 ALA HA . 27687 1
1110 . 1 1 106 106 ALA HB1 H 1 1.468 0.05 . 1 . . . . . 106 ALA MB . 27687 1
1111 . 1 1 106 106 ALA HB2 H 1 1.468 0.05 . 1 . . . . . 106 ALA MB . 27687 1
1112 . 1 1 106 106 ALA HB3 H 1 1.468 0.05 . 1 . . . . . 106 ALA MB . 27687 1
1113 . 1 1 106 106 ALA C C 13 177.636 0.10 . 1 . . . . . 106 ALA C . 27687 1
1114 . 1 1 106 106 ALA CA C 13 52.936 0.15 . 1 . . . . . 106 ALA CA . 27687 1
1115 . 1 1 106 106 ALA CB C 13 18.543 0.15 . 1 . . . . . 106 ALA CB . 27687 1
1116 . 1 1 106 106 ALA N N 15 127.670 0.05 . 1 . . . . . 106 ALA N . 27687 1
1117 . 1 1 107 107 SER H H 1 8.206 0.01 . 1 . . . . . 107 SER H . 27687 1
1118 . 1 1 107 107 SER HA H 1 4.866 0.05 . 1 . . . . . 107 SER HA . 27687 1
1119 . 1 1 107 107 SER HB2 H 1 3.466 0.05 . 2 . . . . . 107 SER HB2 . 27687 1
1120 . 1 1 107 107 SER HB3 H 1 4.213 0.05 . 2 . . . . . 107 SER HB3 . 27687 1
1121 . 1 1 107 107 SER C C 13 174.720 0.10 . 1 . . . . . 107 SER C . 27687 1
1122 . 1 1 107 107 SER CA C 13 54.225 0.15 . 1 . . . . . 107 SER CA . 27687 1
1123 . 1 1 107 107 SER CB C 13 64.210 0.15 . 1 . . . . . 107 SER CB . 27687 1
1124 . 1 1 107 107 SER N N 15 119.755 0.05 . 1 . . . . . 107 SER N . 27687 1
1125 . 1 1 109 109 SER HA H 1 4.542 0.05 . 1 . . . . . 109 SER HA . 27687 1
1126 . 1 1 109 109 SER HB2 H 1 4.132 0.05 . 2 . . . . . 109 SER HB2 . 27687 1
1127 . 1 1 109 109 SER HB3 H 1 3.782 0.05 . 2 . . . . . 109 SER HB3 . 27687 1
1128 . 1 1 109 109 SER C C 13 174.953 0.10 . 1 . . . . . 109 SER C . 27687 1
1129 . 1 1 109 109 SER CA C 13 57.900 0.15 . 1 . . . . . 109 SER CA . 27687 1
1130 . 1 1 109 109 SER CB C 13 63.374 0.15 . 1 . . . . . 109 SER CB . 27687 1
1131 . 1 1 110 110 GLY H H 1 7.872 0.01 . 1 . . . . . 110 GLY H . 27687 1
1132 . 1 1 110 110 GLY HA2 H 1 4.452 0.05 . 2 . . . . . 110 GLY HA2 . 27687 1
1133 . 1 1 110 110 GLY HA3 H 1 3.800 0.05 . 2 . . . . . 110 GLY HA3 . 27687 1
1134 . 1 1 110 110 GLY C C 13 174.133 0.10 . 1 . . . . . 110 GLY C . 27687 1
1135 . 1 1 110 110 GLY CA C 13 45.440 0.15 . 1 . . . . . 110 GLY CA . 27687 1
1136 . 1 1 110 110 GLY N N 15 109.963 0.05 . 1 . . . . . 110 GLY N . 27687 1
1137 . 1 1 111 111 GLY H H 1 7.373 0.01 . 1 . . . . . 111 GLY H . 27687 1
1138 . 1 1 111 111 GLY HA2 H 1 3.899 0.05 . 1 . . . . . 111 GLY HA2 . 27687 1
1139 . 1 1 111 111 GLY HA3 H 1 3.899 0.05 . 1 . . . . . 111 GLY HA3 . 27687 1
1140 . 1 1 111 111 GLY C C 13 174.808 0.10 . 1 . . . . . 111 GLY C . 27687 1
1141 . 1 1 111 111 GLY CA C 13 44.033 0.15 . 1 . . . . . 111 GLY CA . 27687 1
1142 . 1 1 111 111 GLY N N 15 108.222 0.05 . 1 . . . . . 111 GLY N . 27687 1
1143 . 1 1 112 112 SER H H 1 8.763 0.01 . 1 . . . . . 112 SER H . 27687 1
1144 . 1 1 112 112 SER HA H 1 5.479 0.05 . 1 . . . . . 112 SER HA . 27687 1
1145 . 1 1 112 112 SER HB2 H 1 3.405 0.05 . 1 . . . . . 112 SER HB2 . 27687 1
1146 . 1 1 112 112 SER HB3 H 1 3.405 0.05 . 1 . . . . . 112 SER HB3 . 27687 1
1147 . 1 1 112 112 SER C C 13 173.507 0.10 . 1 . . . . . 112 SER C . 27687 1
1148 . 1 1 112 112 SER CA C 13 58.982 0.15 . 1 . . . . . 112 SER CA . 27687 1
1149 . 1 1 112 112 SER CB C 13 67.236 0.15 . 1 . . . . . 112 SER CB . 27687 1
1150 . 1 1 112 112 SER N N 15 119.171 0.05 . 1 . . . . . 112 SER N . 27687 1
1151 . 1 1 113 113 ILE H H 1 9.586 0.01 . 1 . . . . . 113 ILE H . 27687 1
1152 . 1 1 113 113 ILE HA H 1 4.334 0.05 . 1 . . . . . 113 ILE HA . 27687 1
1153 . 1 1 113 113 ILE HB H 1 1.669 0.05 . 1 . . . . . 113 ILE HB . 27687 1
1154 . 1 1 113 113 ILE HG12 H 1 1.366 0.05 . 2 . . . . . 113 ILE HG12 . 27687 1
1155 . 1 1 113 113 ILE HG13 H 1 1.055 0.05 . 2 . . . . . 113 ILE HG13 . 27687 1
1156 . 1 1 113 113 ILE HG21 H 1 0.746 0.05 . 1 . . . . . 113 ILE MG . 27687 1
1157 . 1 1 113 113 ILE HG22 H 1 0.746 0.05 . 1 . . . . . 113 ILE MG . 27687 1
1158 . 1 1 113 113 ILE HG23 H 1 0.746 0.05 . 1 . . . . . 113 ILE MG . 27687 1
1159 . 1 1 113 113 ILE HD11 H 1 0.746 0.05 . 1 . . . . . 113 ILE MD . 27687 1
1160 . 1 1 113 113 ILE HD12 H 1 0.746 0.05 . 1 . . . . . 113 ILE MD . 27687 1
1161 . 1 1 113 113 ILE HD13 H 1 0.746 0.05 . 1 . . . . . 113 ILE MD . 27687 1
1162 . 1 1 113 113 ILE C C 13 174.890 0.10 . 1 . . . . . 113 ILE C . 27687 1
1163 . 1 1 113 113 ILE CA C 13 61.202 0.15 . 1 . . . . . 113 ILE CA . 27687 1
1164 . 1 1 113 113 ILE CB C 13 39.122 0.15 . 1 . . . . . 113 ILE CB . 27687 1
1165 . 1 1 113 113 ILE CG1 C 13 27.694 0.20 . 1 . . . . . 113 ILE CG1 . 27687 1
1166 . 1 1 113 113 ILE CG2 C 13 17.722 0.20 . 1 . . . . . 113 ILE CG2 . 27687 1
1167 . 1 1 113 113 ILE CD1 C 13 13.011 0.20 . 1 . . . . . 113 ILE CD1 . 27687 1
1168 . 1 1 113 113 ILE N N 15 125.490 0.05 . 1 . . . . . 113 ILE N . 27687 1
1169 . 1 1 114 114 ILE H H 1 9.113 0.01 . 1 . . . . . 114 ILE H . 27687 1
1170 . 1 1 114 114 ILE HA H 1 4.404 0.05 . 1 . . . . . 114 ILE HA . 27687 1
1171 . 1 1 114 114 ILE HB H 1 1.219 0.05 . 1 . . . . . 114 ILE HB . 27687 1
1172 . 1 1 114 114 ILE HG12 H 1 1.041 0.05 . 2 . . . . . 114 ILE HG12 . 27687 1
1173 . 1 1 114 114 ILE HG13 H 1 0.465 0.05 . 2 . . . . . 114 ILE HG13 . 27687 1
1174 . 1 1 114 114 ILE HG21 H 1 0.417 0.05 . 1 . . . . . 114 ILE MG . 27687 1
1175 . 1 1 114 114 ILE HG22 H 1 0.417 0.05 . 1 . . . . . 114 ILE MG . 27687 1
1176 . 1 1 114 114 ILE HG23 H 1 0.417 0.05 . 1 . . . . . 114 ILE MG . 27687 1
1177 . 1 1 114 114 ILE HD11 H 1 0.083 0.05 . 1 . . . . . 114 ILE MD . 27687 1
1178 . 1 1 114 114 ILE HD12 H 1 0.083 0.05 . 1 . . . . . 114 ILE MD . 27687 1
1179 . 1 1 114 114 ILE HD13 H 1 0.083 0.05 . 1 . . . . . 114 ILE MD . 27687 1
1180 . 1 1 114 114 ILE C C 13 174.838 0.10 . 1 . . . . . 114 ILE C . 27687 1
1181 . 1 1 114 114 ILE CA C 13 61.166 0.15 . 1 . . . . . 114 ILE CA . 27687 1
1182 . 1 1 114 114 ILE CB C 13 38.613 0.15 . 1 . . . . . 114 ILE CB . 27687 1
1183 . 1 1 114 114 ILE CG1 C 13 28.213 0.20 . 1 . . . . . 114 ILE CG1 . 27687 1
1184 . 1 1 114 114 ILE CG2 C 13 19.235 0.20 . 1 . . . . . 114 ILE CG2 . 27687 1
1185 . 1 1 114 114 ILE CD1 C 13 15.032 0.20 . 1 . . . . . 114 ILE CD1 . 27687 1
1186 . 1 1 114 114 ILE N N 15 127.995 0.05 . 1 . . . . . 114 ILE N . 27687 1
1187 . 1 1 115 115 LYS H H 1 9.054 0.01 . 1 . . . . . 115 LYS H . 27687 1
1188 . 1 1 115 115 LYS HA H 1 4.894 0.05 . 1 . . . . . 115 LYS HA . 27687 1
1189 . 1 1 115 115 LYS HB2 H 1 1.887 0.05 . 1 . . . . . 115 LYS HB2 . 27687 1
1190 . 1 1 115 115 LYS HB3 H 1 1.887 0.05 . 1 . . . . . 115 LYS HB3 . 27687 1
1191 . 1 1 115 115 LYS HG2 H 1 1.394 0.05 . 1 . . . . . 115 LYS HG2 . 27687 1
1192 . 1 1 115 115 LYS HG3 H 1 1.394 0.05 . 1 . . . . . 115 LYS HG3 . 27687 1
1193 . 1 1 115 115 LYS HD2 H 1 1.602 0.05 . 1 . . . . . 115 LYS HD2 . 27687 1
1194 . 1 1 115 115 LYS HD3 H 1 1.602 0.05 . 1 . . . . . 115 LYS HD3 . 27687 1
1195 . 1 1 115 115 LYS HE2 H 1 2.854 0.05 . 1 . . . . . 115 LYS HE2 . 27687 1
1196 . 1 1 115 115 LYS HE3 H 1 2.854 0.05 . 1 . . . . . 115 LYS HE3 . 27687 1
1197 . 1 1 115 115 LYS C C 13 175.970 0.10 . 1 . . . . . 115 LYS C . 27687 1
1198 . 1 1 115 115 LYS CA C 13 55.255 0.15 . 1 . . . . . 115 LYS CA . 27687 1
1199 . 1 1 115 115 LYS CB C 13 33.166 0.15 . 1 . . . . . 115 LYS CB . 27687 1
1200 . 1 1 115 115 LYS CG C 13 24.886 0.20 . 1 . . . . . 115 LYS CG . 27687 1
1201 . 1 1 115 115 LYS CD C 13 29.195 0.20 . 1 . . . . . 115 LYS CD . 27687 1
1202 . 1 1 115 115 LYS CE C 13 41.855 0.20 . 1 . . . . . 115 LYS CE . 27687 1
1203 . 1 1 115 115 LYS N N 15 127.149 0.05 . 1 . . . . . 115 LYS N . 27687 1
1204 . 1 1 116 116 SER H H 1 8.809 0.01 . 1 . . . . . 116 SER H . 27687 1
1205 . 1 1 116 116 SER HA H 1 5.599 0.05 . 1 . . . . . 116 SER HA . 27687 1
1206 . 1 1 116 116 SER HB2 H 1 3.915 0.05 . 2 . . . . . 116 SER HB2 . 27687 1
1207 . 1 1 116 116 SER HB3 H 1 3.690 0.05 . 2 . . . . . 116 SER HB3 . 27687 1
1208 . 1 1 116 116 SER C C 13 173.773 0.10 . 1 . . . . . 116 SER C . 27687 1
1209 . 1 1 116 116 SER CA C 13 56.815 0.15 . 1 . . . . . 116 SER CA . 27687 1
1210 . 1 1 116 116 SER CB C 13 64.842 0.15 . 1 . . . . . 116 SER CB . 27687 1
1211 . 1 1 116 116 SER N N 15 121.097 0.05 . 1 . . . . . 116 SER N . 27687 1
1212 . 1 1 117 117 THR H H 1 9.482 0.01 . 1 . . . . . 117 THR H . 27687 1
1213 . 1 1 117 117 THR HA H 1 5.037 0.05 . 1 . . . . . 117 THR HA . 27687 1
1214 . 1 1 117 117 THR HB H 1 3.904 0.05 . 1 . . . . . 117 THR HB . 27687 1
1215 . 1 1 117 117 THR HG21 H 1 0.797 0.05 . 1 . . . . . 117 THR MG . 27687 1
1216 . 1 1 117 117 THR HG22 H 1 0.797 0.05 . 1 . . . . . 117 THR MG . 27687 1
1217 . 1 1 117 117 THR HG23 H 1 0.797 0.05 . 1 . . . . . 117 THR MG . 27687 1
1218 . 1 1 117 117 THR C C 13 173.442 0.10 . 1 . . . . . 117 THR C . 27687 1
1219 . 1 1 117 117 THR CA C 13 62.134 0.15 . 1 . . . . . 117 THR CA . 27687 1
1220 . 1 1 117 117 THR CB C 13 70.281 0.15 . 1 . . . . . 117 THR CB . 27687 1
1221 . 1 1 117 117 THR CG2 C 13 22.751 0.20 . 1 . . . . . 117 THR CG2 . 27687 1
1222 . 1 1 117 117 THR N N 15 126.312 0.05 . 1 . . . . . 117 THR N . 27687 1
1223 . 1 1 118 118 SER H H 1 9.028 0.01 . 1 . . . . . 118 SER H . 27687 1
1224 . 1 1 118 118 SER HA H 1 5.093 0.05 . 1 . . . . . 118 SER HA . 27687 1
1225 . 1 1 118 118 SER HB2 H 1 3.584 0.05 . 1 . . . . . 118 SER HB2 . 27687 1
1226 . 1 1 118 118 SER HB3 H 1 3.584 0.05 . 1 . . . . . 118 SER HB3 . 27687 1
1227 . 1 1 118 118 SER C C 13 172.357 0.10 . 1 . . . . . 118 SER C . 27687 1
1228 . 1 1 118 118 SER CA C 13 55.947 0.15 . 1 . . . . . 118 SER CA . 27687 1
1229 . 1 1 118 118 SER CB C 13 66.137 0.15 . 1 . . . . . 118 SER CB . 27687 1
1230 . 1 1 118 118 SER N N 15 121.093 0.05 . 1 . . . . . 118 SER N . 27687 1
1231 . 1 1 119 119 HIS H H 1 9.370 0.01 . 1 . . . . . 119 HIS H . 27687 1
1232 . 1 1 119 119 HIS HA H 1 5.332 0.05 . 1 . . . . . 119 HIS HA . 27687 1
1233 . 1 1 119 119 HIS HB2 H 1 3.250 0.05 . 2 . . . . . 119 HIS HB2 . 27687 1
1234 . 1 1 119 119 HIS HB3 H 1 2.411 0.05 . 2 . . . . . 119 HIS HB3 . 27687 1
1235 . 1 1 119 119 HIS C C 13 174.361 0.10 . 1 . . . . . 119 HIS C . 27687 1
1236 . 1 1 119 119 HIS CA C 13 53.849 0.15 . 1 . . . . . 119 HIS CA . 27687 1
1237 . 1 1 119 119 HIS CB C 13 31.694 0.15 . 1 . . . . . 119 HIS CB . 27687 1
1238 . 1 1 119 119 HIS N N 15 122.233 0.05 . 1 . . . . . 119 HIS N . 27687 1
1239 . 1 1 120 120 TYR H H 1 10.113 0.01 . 1 . . . . . 120 TYR H . 27687 1
1240 . 1 1 120 120 TYR HA H 1 4.527 0.05 . 1 . . . . . 120 TYR HA . 27687 1
1241 . 1 1 120 120 TYR HB2 H 1 3.558 0.05 . 2 . . . . . 120 TYR HB2 . 27687 1
1242 . 1 1 120 120 TYR HB3 H 1 2.740 0.05 . 2 . . . . . 120 TYR HB3 . 27687 1
1243 . 1 1 120 120 TYR C C 13 174.932 0.10 . 1 . . . . . 120 TYR C . 27687 1
1244 . 1 1 120 120 TYR CA C 13 58.344 0.15 . 1 . . . . . 120 TYR CA . 27687 1
1245 . 1 1 120 120 TYR CB C 13 39.795 0.15 . 1 . . . . . 120 TYR CB . 27687 1
1246 . 1 1 120 120 TYR N N 15 126.321 0.05 . 1 . . . . . 120 TYR N . 27687 1
1247 . 1 1 121 121 HIS H H 1 8.297 0.01 . 1 . . . . . 121 HIS H . 27687 1
1248 . 1 1 121 121 HIS HA H 1 5.365 0.05 . 1 . . . . . 121 HIS HA . 27687 1
1249 . 1 1 121 121 HIS HB2 H 1 3.232 0.05 . 1 . . . . . 121 HIS HB2 . 27687 1
1250 . 1 1 121 121 HIS HB3 H 1 3.232 0.05 . 1 . . . . . 121 HIS HB3 . 27687 1
1251 . 1 1 121 121 HIS C C 13 175.933 0.10 . 1 . . . . . 121 HIS C . 27687 1
1252 . 1 1 121 121 HIS CA C 13 55.309 0.15 . 1 . . . . . 121 HIS CA . 27687 1
1253 . 1 1 121 121 HIS CB C 13 31.064 0.15 . 1 . . . . . 121 HIS CB . 27687 1
1254 . 1 1 121 121 HIS N N 15 123.954 0.05 . 1 . . . . . 121 HIS N . 27687 1
1255 . 1 1 122 122 THR H H 1 9.324 0.01 . 1 . . . . . 122 THR H . 27687 1
1256 . 1 1 122 122 THR HA H 1 5.040 0.05 . 1 . . . . . 122 THR HA . 27687 1
1257 . 1 1 122 122 THR HB H 1 4.451 0.05 . 1 . . . . . 122 THR HB . 27687 1
1258 . 1 1 122 122 THR HG21 H 1 1.286 0.05 . 1 . . . . . 122 THR MG . 27687 1
1259 . 1 1 122 122 THR HG22 H 1 1.286 0.05 . 1 . . . . . 122 THR MG . 27687 1
1260 . 1 1 122 122 THR HG23 H 1 1.286 0.05 . 1 . . . . . 122 THR MG . 27687 1
1261 . 1 1 122 122 THR C C 13 175.080 0.10 . 1 . . . . . 122 THR C . 27687 1
1262 . 1 1 122 122 THR CA C 13 60.546 0.15 . 1 . . . . . 122 THR CA . 27687 1
1263 . 1 1 122 122 THR CB C 13 70.504 0.15 . 1 . . . . . 122 THR CB . 27687 1
1264 . 1 1 122 122 THR CG2 C 13 22.820 0.20 . 1 . . . . . 122 THR CG2 . 27687 1
1265 . 1 1 122 122 THR N N 15 115.935 0.05 . 1 . . . . . 122 THR N . 27687 1
1266 . 1 1 123 123 LYS H H 1 8.312 0.01 . 1 . . . . . 123 LYS H . 27687 1
1267 . 1 1 123 123 LYS HA H 1 4.505 0.05 . 1 . . . . . 123 LYS HA . 27687 1
1268 . 1 1 123 123 LYS HB2 H 1 1.630 0.05 . 1 . . . . . 123 LYS HB2 . 27687 1
1269 . 1 1 123 123 LYS HB3 H 1 1.630 0.05 . 1 . . . . . 123 LYS HB3 . 27687 1
1270 . 1 1 123 123 LYS HG2 H 1 1.368 0.05 . 1 . . . . . 123 LYS HG2 . 27687 1
1271 . 1 1 123 123 LYS HG3 H 1 1.368 0.05 . 1 . . . . . 123 LYS HG3 . 27687 1
1272 . 1 1 123 123 LYS HD2 H 1 1.633 0.05 . 1 . . . . . 123 LYS HD2 . 27687 1
1273 . 1 1 123 123 LYS HD3 H 1 1.633 0.05 . 1 . . . . . 123 LYS HD3 . 27687 1
1274 . 1 1 123 123 LYS HE2 H 1 2.848 0.05 . 1 . . . . . 123 LYS HE2 . 27687 1
1275 . 1 1 123 123 LYS HE3 H 1 2.848 0.05 . 1 . . . . . 123 LYS HE3 . 27687 1
1276 . 1 1 123 123 LYS C C 13 176.573 0.10 . 1 . . . . . 123 LYS C . 27687 1
1277 . 1 1 123 123 LYS CA C 13 56.124 0.15 . 1 . . . . . 123 LYS CA . 27687 1
1278 . 1 1 123 123 LYS CB C 13 33.042 0.15 . 1 . . . . . 123 LYS CB . 27687 1
1279 . 1 1 123 123 LYS CG C 13 25.499 0.20 . 1 . . . . . 123 LYS CG . 27687 1
1280 . 1 1 123 123 LYS CD C 13 29.333 0.20 . 1 . . . . . 123 LYS CD . 27687 1
1281 . 1 1 123 123 LYS CE C 13 42.009 0.20 . 1 . . . . . 123 LYS CE . 27687 1
1282 . 1 1 123 123 LYS N N 15 121.280 0.05 . 1 . . . . . 123 LYS N . 27687 1
1283 . 1 1 124 124 GLY H H 1 8.405 0.01 . 1 . . . . . 124 GLY H . 27687 1
1284 . 1 1 124 124 GLY HA2 H 1 3.971 0.05 . 1 . . . . . 124 GLY HA2 . 27687 1
1285 . 1 1 124 124 GLY HA3 H 1 3.971 0.05 . 1 . . . . . 124 GLY HA3 . 27687 1
1286 . 1 1 124 124 GLY C C 13 174.322 0.10 . 1 . . . . . 124 GLY C . 27687 1
1287 . 1 1 124 124 GLY CA C 13 45.750 0.15 . 1 . . . . . 124 GLY CA . 27687 1
1288 . 1 1 124 124 GLY N N 15 110.864 0.05 . 1 . . . . . 124 GLY N . 27687 1
1289 . 1 1 125 125 ASP H H 1 8.670 0.01 . 1 . . . . . 125 ASP H . 27687 1
1290 . 1 1 125 125 ASP HA H 1 4.788 0.05 . 1 . . . . . 125 ASP HA . 27687 1
1291 . 1 1 125 125 ASP HB2 H 1 2.803 0.05 . 2 . . . . . 125 ASP HB2 . 27687 1
1292 . 1 1 125 125 ASP HB3 H 1 2.611 0.05 . 2 . . . . . 125 ASP HB3 . 27687 1
1293 . 1 1 125 125 ASP C C 13 175.804 0.10 . 1 . . . . . 125 ASP C . 27687 1
1294 . 1 1 125 125 ASP CA C 13 54.044 0.15 . 1 . . . . . 125 ASP CA . 27687 1
1295 . 1 1 125 125 ASP CB C 13 40.535 0.15 . 1 . . . . . 125 ASP CB . 27687 1
1296 . 1 1 125 125 ASP N N 15 122.741 0.05 . 1 . . . . . 125 ASP N . 27687 1
1297 . 1 1 126 126 VAL H H 1 7.542 0.01 . 1 . . . . . 126 VAL H . 27687 1
1298 . 1 1 126 126 VAL HA H 1 4.139 0.05 . 1 . . . . . 126 VAL HA . 27687 1
1299 . 1 1 126 126 VAL HB H 1 2.116 0.05 . 1 . . . . . 126 VAL HB . 27687 1
1300 . 1 1 126 126 VAL HG11 H 1 0.975 0.05 . 1 . . . . . 126 VAL MG1 . 27687 1
1301 . 1 1 126 126 VAL HG12 H 1 0.975 0.05 . 1 . . . . . 126 VAL MG1 . 27687 1
1302 . 1 1 126 126 VAL HG13 H 1 0.975 0.05 . 1 . . . . . 126 VAL MG1 . 27687 1
1303 . 1 1 126 126 VAL HG21 H 1 0.975 0.05 . 1 . . . . . 126 VAL MG2 . 27687 1
1304 . 1 1 126 126 VAL HG22 H 1 0.975 0.05 . 1 . . . . . 126 VAL MG2 . 27687 1
1305 . 1 1 126 126 VAL HG23 H 1 0.975 0.05 . 1 . . . . . 126 VAL MG2 . 27687 1
1306 . 1 1 126 126 VAL C C 13 175.312 0.10 . 1 . . . . . 126 VAL C . 27687 1
1307 . 1 1 126 126 VAL CA C 13 62.053 0.15 . 1 . . . . . 126 VAL CA . 27687 1
1308 . 1 1 126 126 VAL CB C 13 33.687 0.15 . 1 . . . . . 126 VAL CB . 27687 1
1309 . 1 1 126 126 VAL CG1 C 13 21.160 0.20 . 1 . . . . . 126 VAL CG1 . 27687 1
1310 . 1 1 126 126 VAL CG2 C 13 21.160 0.20 . 1 . . . . . 126 VAL CG2 . 27687 1
1311 . 1 1 126 126 VAL N N 15 119.657 0.05 . 1 . . . . . 126 VAL N . 27687 1
1312 . 1 1 127 127 GLU H H 1 8.399 0.01 . 1 . . . . . 127 GLU H . 27687 1
1313 . 1 1 127 127 GLU HA H 1 4.078 0.05 . 1 . . . . . 127 GLU HA . 27687 1
1314 . 1 1 127 127 GLU HB2 H 1 2.167 0.05 . 1 . . . . . 127 GLU HB2 . 27687 1
1315 . 1 1 127 127 GLU HB3 H 1 2.167 0.05 . 1 . . . . . 127 GLU HB3 . 27687 1
1316 . 1 1 127 127 GLU HG2 H 1 1.821 0.05 . 1 . . . . . 127 GLU HG2 . 27687 1
1317 . 1 1 127 127 GLU HG3 H 1 1.821 0.05 . 1 . . . . . 127 GLU HG3 . 27687 1
1318 . 1 1 127 127 GLU C C 13 175.760 0.10 . 1 . . . . . 127 GLU C . 27687 1
1319 . 1 1 127 127 GLU CA C 13 55.445 0.15 . 1 . . . . . 127 GLU CA . 27687 1
1320 . 1 1 127 127 GLU CB C 13 31.065 0.15 . 1 . . . . . 127 GLU CB . 27687 1
1321 . 1 1 127 127 GLU CG C 13 36.089 0.20 . 1 . . . . . 127 GLU CG . 27687 1
1322 . 1 1 127 127 GLU N N 15 125.044 0.05 . 1 . . . . . 127 GLU N . 27687 1
1323 . 1 1 128 128 ILE H H 1 6.734 0.01 . 1 . . . . . 128 ILE H . 27687 1
1324 . 1 1 128 128 ILE HA H 1 4.019 0.05 . 1 . . . . . 128 ILE HA . 27687 1
1325 . 1 1 128 128 ILE HB H 1 1.298 0.05 . 1 . . . . . 128 ILE HB . 27687 1
1326 . 1 1 128 128 ILE HG12 H 1 0.960 0.05 . 1 . . . . . 128 ILE HG12 . 27687 1
1327 . 1 1 128 128 ILE HG13 H 1 0.960 0.05 . 1 . . . . . 128 ILE HG13 . 27687 1
1328 . 1 1 128 128 ILE HG21 H 1 0.385 0.05 . 1 . . . . . 128 ILE MG . 27687 1
1329 . 1 1 128 128 ILE HG22 H 1 0.385 0.05 . 1 . . . . . 128 ILE MG . 27687 1
1330 . 1 1 128 128 ILE HG23 H 1 0.385 0.05 . 1 . . . . . 128 ILE MG . 27687 1
1331 . 1 1 128 128 ILE HD11 H 1 0.507 0.05 . 1 . . . . . 128 ILE MD . 27687 1
1332 . 1 1 128 128 ILE HD12 H 1 0.507 0.05 . 1 . . . . . 128 ILE MD . 27687 1
1333 . 1 1 128 128 ILE HD13 H 1 0.507 0.05 . 1 . . . . . 128 ILE MD . 27687 1
1334 . 1 1 128 128 ILE C C 13 175.258 0.10 . 1 . . . . . 128 ILE C . 27687 1
1335 . 1 1 128 128 ILE CA C 13 58.513 0.15 . 1 . . . . . 128 ILE CA . 27687 1
1336 . 1 1 128 128 ILE CB C 13 37.855 0.15 . 1 . . . . . 128 ILE CB . 27687 1
1337 . 1 1 128 128 ILE CG1 C 13 26.999 0.20 . 1 . . . . . 128 ILE CG1 . 27687 1
1338 . 1 1 128 128 ILE CG2 C 13 17.330 0.20 . 1 . . . . . 128 ILE CG2 . 27687 1
1339 . 1 1 128 128 ILE CD1 C 13 12.129 0.20 . 1 . . . . . 128 ILE CD1 . 27687 1
1340 . 1 1 128 128 ILE N N 15 121.883 0.05 . 1 . . . . . 128 ILE N . 27687 1
1341 . 1 1 129 129 LYS H H 1 8.721 0.01 . 1 . . . . . 129 LYS H . 27687 1
1342 . 1 1 129 129 LYS HA H 1 4.297 0.05 . 1 . . . . . 129 LYS HA . 27687 1
1343 . 1 1 129 129 LYS HB2 H 1 1.885 0.05 . 2 . . . . . 129 LYS HB2 . 27687 1
1344 . 1 1 129 129 LYS HB3 H 1 1.467 0.05 . 2 . . . . . 129 LYS HB3 . 27687 1
1345 . 1 1 129 129 LYS HG2 H 1 1.407 0.05 . 1 . . . . . 129 LYS HG2 . 27687 1
1346 . 1 1 129 129 LYS HG3 H 1 1.407 0.05 . 1 . . . . . 129 LYS HG3 . 27687 1
1347 . 1 1 129 129 LYS HD2 H 1 1.573 0.05 . 1 . . . . . 129 LYS HD2 . 27687 1
1348 . 1 1 129 129 LYS HD3 H 1 1.573 0.05 . 1 . . . . . 129 LYS HD3 . 27687 1
1349 . 1 1 129 129 LYS HE2 H 1 2.927 0.05 . 1 . . . . . 129 LYS HE2 . 27687 1
1350 . 1 1 129 129 LYS HE3 H 1 2.927 0.05 . 1 . . . . . 129 LYS HE3 . 27687 1
1351 . 1 1 129 129 LYS C C 13 177.515 0.10 . 1 . . . . . 129 LYS C . 27687 1
1352 . 1 1 129 129 LYS CA C 13 55.528 0.15 . 1 . . . . . 129 LYS CA . 27687 1
1353 . 1 1 129 129 LYS CB C 13 32.890 0.15 . 1 . . . . . 129 LYS CB . 27687 1
1354 . 1 1 129 129 LYS CG C 13 24.903 0.20 . 1 . . . . . 129 LYS CG . 27687 1
1355 . 1 1 129 129 LYS CD C 13 28.744 0.20 . 1 . . . . . 129 LYS CD . 27687 1
1356 . 1 1 129 129 LYS CE C 13 42.012 0.20 . 1 . . . . . 129 LYS CE . 27687 1
1357 . 1 1 129 129 LYS N N 15 127.022 0.05 . 1 . . . . . 129 LYS N . 27687 1
1358 . 1 1 130 130 GLU H H 1 8.837 0.01 . 1 . . . . . 130 GLU H . 27687 1
1359 . 1 1 130 130 GLU HA H 1 3.686 0.05 . 1 . . . . . 130 GLU HA . 27687 1
1360 . 1 1 130 130 GLU HB2 H 1 2.129 0.05 . 1 . . . . . 130 GLU HB2 . 27687 1
1361 . 1 1 130 130 GLU HB3 H 1 2.129 0.05 . 1 . . . . . 130 GLU HB3 . 27687 1
1362 . 1 1 130 130 GLU HG2 H 1 2.254 0.05 . 1 . . . . . 130 GLU HG2 . 27687 1
1363 . 1 1 130 130 GLU HG3 H 1 2.254 0.05 . 1 . . . . . 130 GLU HG3 . 27687 1
1364 . 1 1 130 130 GLU C C 13 178.498 0.10 . 1 . . . . . 130 GLU C . 27687 1
1365 . 1 1 130 130 GLU CA C 13 59.539 0.15 . 1 . . . . . 130 GLU CA . 27687 1
1366 . 1 1 130 130 GLU CB C 13 29.414 0.15 . 1 . . . . . 130 GLU CB . 27687 1
1367 . 1 1 130 130 GLU CG C 13 36.165 0.20 . 1 . . . . . 130 GLU CG . 27687 1
1368 . 1 1 130 130 GLU N N 15 125.082 0.05 . 1 . . . . . 130 GLU N . 27687 1
1369 . 1 1 131 131 GLU H H 1 9.194 0.01 . 1 . . . . . 131 GLU H . 27687 1
1370 . 1 1 131 131 GLU HA H 1 3.962 0.05 . 1 . . . . . 131 GLU HA . 27687 1
1371 . 1 1 131 131 GLU HB2 H 1 1.914 0.05 . 1 . . . . . 131 GLU HB2 . 27687 1
1372 . 1 1 131 131 GLU HB3 H 1 1.914 0.05 . 1 . . . . . 131 GLU HB3 . 27687 1
1373 . 1 1 131 131 GLU HG2 H 1 2.123 0.05 . 1 . . . . . 131 GLU HG2 . 27687 1
1374 . 1 1 131 131 GLU HG3 H 1 2.123 0.05 . 1 . . . . . 131 GLU HG3 . 27687 1
1375 . 1 1 131 131 GLU C C 13 178.607 0.10 . 1 . . . . . 131 GLU C . 27687 1
1376 . 1 1 131 131 GLU CA C 13 59.462 0.15 . 1 . . . . . 131 GLU CA . 27687 1
1377 . 1 1 131 131 GLU CB C 13 28.997 0.15 . 1 . . . . . 131 GLU CB . 27687 1
1378 . 1 1 131 131 GLU CG C 13 35.875 0.20 . 1 . . . . . 131 GLU CG . 27687 1
1379 . 1 1 131 131 GLU N N 15 117.256 0.05 . 1 . . . . . 131 GLU N . 27687 1
1380 . 1 1 132 132 HIS H H 1 7.466 0.01 . 1 . . . . . 132 HIS H . 27687 1
1381 . 1 1 132 132 HIS HA H 1 4.456 0.05 . 1 . . . . . 132 HIS HA . 27687 1
1382 . 1 1 132 132 HIS HB2 H 1 3.180 0.05 . 1 . . . . . 132 HIS HB2 . 27687 1
1383 . 1 1 132 132 HIS HB3 H 1 3.180 0.05 . 1 . . . . . 132 HIS HB3 . 27687 1
1384 . 1 1 132 132 HIS C C 13 178.352 0.10 . 1 . . . . . 132 HIS C . 27687 1
1385 . 1 1 132 132 HIS CA C 13 58.752 0.15 . 1 . . . . . 132 HIS CA . 27687 1
1386 . 1 1 132 132 HIS CB C 13 31.472 0.15 . 1 . . . . . 132 HIS CB . 27687 1
1387 . 1 1 132 132 HIS N N 15 119.531 0.05 . 1 . . . . . 132 HIS N . 27687 1
1388 . 1 1 133 133 VAL H H 1 7.162 0.01 . 1 . . . . . 133 VAL H . 27687 1
1389 . 1 1 133 133 VAL HA H 1 3.652 0.05 . 1 . . . . . 133 VAL HA . 27687 1
1390 . 1 1 133 133 VAL HB H 1 1.849 0.05 . 1 . . . . . 133 VAL HB . 27687 1
1391 . 1 1 133 133 VAL HG11 H 1 0.123 0.05 . 2 . . . . . 133 VAL MG1 . 27687 1
1392 . 1 1 133 133 VAL HG12 H 1 0.123 0.05 . 2 . . . . . 133 VAL MG1 . 27687 1
1393 . 1 1 133 133 VAL HG13 H 1 0.123 0.05 . 2 . . . . . 133 VAL MG1 . 27687 1
1394 . 1 1 133 133 VAL HG21 H 1 0.288 0.05 . 2 . . . . . 133 VAL MG2 . 27687 1
1395 . 1 1 133 133 VAL HG22 H 1 0.288 0.05 . 2 . . . . . 133 VAL MG2 . 27687 1
1396 . 1 1 133 133 VAL HG23 H 1 0.288 0.05 . 2 . . . . . 133 VAL MG2 . 27687 1
1397 . 1 1 133 133 VAL C C 13 179.036 0.10 . 1 . . . . . 133 VAL C . 27687 1
1398 . 1 1 133 133 VAL CA C 13 64.765 0.15 . 1 . . . . . 133 VAL CA . 27687 1
1399 . 1 1 133 133 VAL CB C 13 31.652 0.15 . 1 . . . . . 133 VAL CB . 27687 1
1400 . 1 1 133 133 VAL CG1 C 13 20.489 0.20 . 2 . . . . . 133 VAL CG1 . 27687 1
1401 . 1 1 133 133 VAL CG2 C 13 20.438 0.20 . 2 . . . . . 133 VAL CG2 . 27687 1
1402 . 1 1 133 133 VAL N N 15 119.984 0.05 . 1 . . . . . 133 VAL N . 27687 1
1403 . 1 1 134 134 LYS H H 1 8.161 0.01 . 1 . . . . . 134 LYS H . 27687 1
1404 . 1 1 134 134 LYS HA H 1 3.927 0.05 . 1 . . . . . 134 LYS HA . 27687 1
1405 . 1 1 134 134 LYS HB2 H 1 2.013 0.05 . 1 . . . . . 134 LYS HB2 . 27687 1
1406 . 1 1 134 134 LYS HB3 H 1 2.013 0.05 . 1 . . . . . 134 LYS HB3 . 27687 1
1407 . 1 1 134 134 LYS HG2 H 1 1.397 0.05 . 1 . . . . . 134 LYS HG2 . 27687 1
1408 . 1 1 134 134 LYS HG3 H 1 1.397 0.05 . 1 . . . . . 134 LYS HG3 . 27687 1
1409 . 1 1 134 134 LYS HD2 H 1 1.654 0.05 . 1 . . . . . 134 LYS HD2 . 27687 1
1410 . 1 1 134 134 LYS HD3 H 1 1.654 0.05 . 1 . . . . . 134 LYS HD3 . 27687 1
1411 . 1 1 134 134 LYS HE2 H 1 2.951 0.05 . 1 . . . . . 134 LYS HE2 . 27687 1
1412 . 1 1 134 134 LYS HE3 H 1 2.951 0.05 . 1 . . . . . 134 LYS HE3 . 27687 1
1413 . 1 1 134 134 LYS C C 13 178.721 0.10 . 1 . . . . . 134 LYS C . 27687 1
1414 . 1 1 134 134 LYS CA C 13 59.780 0.15 . 1 . . . . . 134 LYS CA . 27687 1
1415 . 1 1 134 134 LYS CB C 13 32.493 0.15 . 1 . . . . . 134 LYS CB . 27687 1
1416 . 1 1 134 134 LYS CG C 13 25.041 0.20 . 1 . . . . . 134 LYS CG . 27687 1
1417 . 1 1 134 134 LYS CD C 13 29.107 0.20 . 1 . . . . . 134 LYS CD . 27687 1
1418 . 1 1 134 134 LYS CE C 13 41.963 0.20 . 1 . . . . . 134 LYS CE . 27687 1
1419 . 1 1 134 134 LYS N N 15 121.104 0.05 . 1 . . . . . 134 LYS N . 27687 1
1420 . 1 1 135 135 ALA H H 1 7.986 0.01 . 1 . . . . . 135 ALA H . 27687 1
1421 . 1 1 135 135 ALA HA H 1 4.273 0.05 . 1 . . . . . 135 ALA HA . 27687 1
1422 . 1 1 135 135 ALA HB1 H 1 1.497 0.05 . 1 . . . . . 135 ALA MB . 27687 1
1423 . 1 1 135 135 ALA HB2 H 1 1.497 0.05 . 1 . . . . . 135 ALA MB . 27687 1
1424 . 1 1 135 135 ALA HB3 H 1 1.497 0.05 . 1 . . . . . 135 ALA MB . 27687 1
1425 . 1 1 135 135 ALA C C 13 180.900 0.10 . 1 . . . . . 135 ALA C . 27687 1
1426 . 1 1 135 135 ALA CA C 13 55.054 0.15 . 1 . . . . . 135 ALA CA . 27687 1
1427 . 1 1 135 135 ALA CB C 13 18.002 0.15 . 1 . . . . . 135 ALA CB . 27687 1
1428 . 1 1 135 135 ALA N N 15 121.335 0.05 . 1 . . . . . 135 ALA N . 27687 1
1429 . 1 1 136 136 GLY H H 1 7.982 0.01 . 1 . . . . . 136 GLY H . 27687 1
1430 . 1 1 136 136 GLY HA2 H 1 3.939 0.05 . 1 . . . . . 136 GLY HA2 . 27687 1
1431 . 1 1 136 136 GLY HA3 H 1 3.939 0.05 . 1 . . . . . 136 GLY HA3 . 27687 1
1432 . 1 1 136 136 GLY C C 13 176.917 0.10 . 1 . . . . . 136 GLY C . 27687 1
1433 . 1 1 136 136 GLY CA C 13 47.205 0.15 . 1 . . . . . 136 GLY CA . 27687 1
1434 . 1 1 136 136 GLY N N 15 106.069 0.05 . 1 . . . . . 136 GLY N . 27687 1
1435 . 1 1 137 137 LYS H H 1 7.990 0.01 . 1 . . . . . 137 LYS H . 27687 1
1436 . 1 1 137 137 LYS HA H 1 4.332 0.05 . 1 . . . . . 137 LYS HA . 27687 1
1437 . 1 1 137 137 LYS HB2 H 1 2.068 0.05 . 1 . . . . . 137 LYS HB2 . 27687 1
1438 . 1 1 137 137 LYS HB3 H 1 2.068 0.05 . 1 . . . . . 137 LYS HB3 . 27687 1
1439 . 1 1 137 137 LYS HG2 H 1 1.497 0.05 . 1 . . . . . 137 LYS HG2 . 27687 1
1440 . 1 1 137 137 LYS HG3 H 1 1.497 0.05 . 1 . . . . . 137 LYS HG3 . 27687 1
1441 . 1 1 137 137 LYS HD2 H 1 1.712 0.05 . 1 . . . . . 137 LYS HD2 . 27687 1
1442 . 1 1 137 137 LYS HD3 H 1 1.712 0.05 . 1 . . . . . 137 LYS HD3 . 27687 1
1443 . 1 1 137 137 LYS HE2 H 1 2.921 0.05 . 1 . . . . . 137 LYS HE2 . 27687 1
1444 . 1 1 137 137 LYS HE3 H 1 2.921 0.05 . 1 . . . . . 137 LYS HE3 . 27687 1
1445 . 1 1 137 137 LYS C C 13 178.881 0.10 . 1 . . . . . 137 LYS C . 27687 1
1446 . 1 1 137 137 LYS CA C 13 59.635 0.15 . 1 . . . . . 137 LYS CA . 27687 1
1447 . 1 1 137 137 LYS CB C 13 32.839 0.15 . 1 . . . . . 137 LYS CB . 27687 1
1448 . 1 1 137 137 LYS CG C 13 25.392 0.20 . 1 . . . . . 137 LYS CG . 27687 1
1449 . 1 1 137 137 LYS CD C 13 29.816 0.20 . 1 . . . . . 137 LYS CD . 27687 1
1450 . 1 1 137 137 LYS CE C 13 41.789 0.20 . 1 . . . . . 137 LYS CE . 27687 1
1451 . 1 1 137 137 LYS N N 15 124.229 0.05 . 1 . . . . . 137 LYS N . 27687 1
1452 . 1 1 138 138 GLU H H 1 8.238 0.01 . 1 . . . . . 138 GLU H . 27687 1
1453 . 1 1 138 138 GLU HA H 1 4.110 0.05 . 1 . . . . . 138 GLU HA . 27687 1
1454 . 1 1 138 138 GLU HB2 H 1 2.135 0.05 . 1 . . . . . 138 GLU HB2 . 27687 1
1455 . 1 1 138 138 GLU HB3 H 1 2.135 0.05 . 1 . . . . . 138 GLU HB3 . 27687 1
1456 . 1 1 138 138 GLU HG2 H 1 2.347 0.05 . 1 . . . . . 138 GLU HG2 . 27687 1
1457 . 1 1 138 138 GLU HG3 H 1 2.347 0.05 . 1 . . . . . 138 GLU HG3 . 27687 1
1458 . 1 1 138 138 GLU C C 13 178.909 0.10 . 1 . . . . . 138 GLU C . 27687 1
1459 . 1 1 138 138 GLU CA C 13 59.230 0.15 . 1 . . . . . 138 GLU CA . 27687 1
1460 . 1 1 138 138 GLU CB C 13 29.483 0.15 . 1 . . . . . 138 GLU CB . 27687 1
1461 . 1 1 138 138 GLU CG C 13 36.131 0.20 . 1 . . . . . 138 GLU CG . 27687 1
1462 . 1 1 138 138 GLU N N 15 120.484 0.05 . 1 . . . . . 138 GLU N . 27687 1
1463 . 1 1 139 139 LYS H H 1 8.019 0.01 . 1 . . . . . 139 LYS H . 27687 1
1464 . 1 1 139 139 LYS HA H 1 4.030 0.05 . 1 . . . . . 139 LYS HA . 27687 1
1465 . 1 1 139 139 LYS HB2 H 1 1.843 0.05 . 1 . . . . . 139 LYS HB2 . 27687 1
1466 . 1 1 139 139 LYS HB3 H 1 1.843 0.05 . 1 . . . . . 139 LYS HB3 . 27687 1
1467 . 1 1 139 139 LYS HG2 H 1 1.422 0.05 . 1 . . . . . 139 LYS HG2 . 27687 1
1468 . 1 1 139 139 LYS HG3 H 1 1.422 0.05 . 1 . . . . . 139 LYS HG3 . 27687 1
1469 . 1 1 139 139 LYS HD2 H 1 1.639 0.05 . 1 . . . . . 139 LYS HD2 . 27687 1
1470 . 1 1 139 139 LYS HD3 H 1 1.639 0.05 . 1 . . . . . 139 LYS HD3 . 27687 1
1471 . 1 1 139 139 LYS HE2 H 1 2.830 0.05 . 1 . . . . . 139 LYS HE2 . 27687 1
1472 . 1 1 139 139 LYS HE3 H 1 2.830 0.05 . 1 . . . . . 139 LYS HE3 . 27687 1
1473 . 1 1 139 139 LYS C C 13 179.504 0.10 . 1 . . . . . 139 LYS C . 27687 1
1474 . 1 1 139 139 LYS CA C 13 59.447 0.15 . 1 . . . . . 139 LYS CA . 27687 1
1475 . 1 1 139 139 LYS CB C 13 32.436 0.15 . 1 . . . . . 139 LYS CB . 27687 1
1476 . 1 1 139 139 LYS CG C 13 25.372 0.20 . 1 . . . . . 139 LYS CG . 27687 1
1477 . 1 1 139 139 LYS CD C 13 29.126 0.20 . 1 . . . . . 139 LYS CD . 27687 1
1478 . 1 1 139 139 LYS CE C 13 41.940 0.20 . 1 . . . . . 139 LYS CE . 27687 1
1479 . 1 1 139 139 LYS N N 15 119.208 0.05 . 1 . . . . . 139 LYS N . 27687 1
1480 . 1 1 140 140 ALA H H 1 7.733 0.01 . 1 . . . . . 140 ALA H . 27687 1
1481 . 1 1 140 140 ALA HA H 1 4.001 0.05 . 1 . . . . . 140 ALA HA . 27687 1
1482 . 1 1 140 140 ALA HB1 H 1 1.459 0.05 . 1 . . . . . 140 ALA MB . 27687 1
1483 . 1 1 140 140 ALA HB2 H 1 1.459 0.05 . 1 . . . . . 140 ALA MB . 27687 1
1484 . 1 1 140 140 ALA HB3 H 1 1.459 0.05 . 1 . . . . . 140 ALA MB . 27687 1
1485 . 1 1 140 140 ALA C C 13 179.361 0.10 . 1 . . . . . 140 ALA C . 27687 1
1486 . 1 1 140 140 ALA CA C 13 54.951 0.15 . 1 . . . . . 140 ALA CA . 27687 1
1487 . 1 1 140 140 ALA CB C 13 18.169 0.15 . 1 . . . . . 140 ALA CB . 27687 1
1488 . 1 1 140 140 ALA N N 15 121.805 0.05 . 1 . . . . . 140 ALA N . 27687 1
1489 . 1 1 141 141 SER H H 1 8.343 0.01 . 1 . . . . . 141 SER H . 27687 1
1490 . 1 1 141 141 SER HA H 1 3.833 0.05 . 1 . . . . . 141 SER HA . 27687 1
1491 . 1 1 141 141 SER HB2 H 1 3.874 0.05 . 1 . . . . . 141 SER HB2 . 27687 1
1492 . 1 1 141 141 SER HB3 H 1 3.874 0.05 . 1 . . . . . 141 SER HB3 . 27687 1
1493 . 1 1 141 141 SER C C 13 177.259 0.10 . 1 . . . . . 141 SER C . 27687 1
1494 . 1 1 141 141 SER CA C 13 60.949 0.15 . 1 . . . . . 141 SER CA . 27687 1
1495 . 1 1 141 141 SER CB C 13 62.956 0.15 . 1 . . . . . 141 SER CB . 27687 1
1496 . 1 1 141 141 SER N N 15 113.415 0.05 . 1 . . . . . 141 SER N . 27687 1
1497 . 1 1 142 142 ASN H H 1 8.270 0.01 . 1 . . . . . 142 ASN H . 27687 1
1498 . 1 1 142 142 ASN HA H 1 4.432 0.05 . 1 . . . . . 142 ASN HA . 27687 1
1499 . 1 1 142 142 ASN HB2 H 1 2.850 0.05 . 1 . . . . . 142 ASN HB2 . 27687 1
1500 . 1 1 142 142 ASN HB3 H 1 2.850 0.05 . 1 . . . . . 142 ASN HB3 . 27687 1
1501 . 1 1 142 142 ASN HD21 H 1 7.028 0.05 . 2 . . . . . 142 ASN HD21 . 27687 1
1502 . 1 1 142 142 ASN HD22 H 1 7.648 0.05 . 2 . . . . . 142 ASN HD22 . 27687 1
1503 . 1 1 142 142 ASN C C 13 177.469 0.10 . 1 . . . . . 142 ASN C . 27687 1
1504 . 1 1 142 142 ASN CA C 13 56.190 0.15 . 1 . . . . . 142 ASN CA . 27687 1
1505 . 1 1 142 142 ASN CB C 13 38.446 0.15 . 1 . . . . . 142 ASN CB . 27687 1
1506 . 1 1 142 142 ASN CG C 13 175.889 0.20 . 1 . . . . . 142 ASN CG . 27687 1
1507 . 1 1 142 142 ASN N N 15 118.885 0.05 . 1 . . . . . 142 ASN N . 27687 1
1508 . 1 1 142 142 ASN ND2 N 15 112.571 0.05 . 1 . . . . . 142 ASN ND2 . 27687 1
1509 . 1 1 143 143 LEU H H 1 7.703 0.01 . 1 . . . . . 143 LEU H . 27687 1
1510 . 1 1 143 143 LEU HA H 1 4.072 0.05 . 1 . . . . . 143 LEU HA . 27687 1
1511 . 1 1 143 143 LEU HB2 H 1 1.572 0.05 . 1 . . . . . 143 LEU HB2 . 27687 1
1512 . 1 1 143 143 LEU HB3 H 1 1.572 0.05 . 1 . . . . . 143 LEU HB3 . 27687 1
1513 . 1 1 143 143 LEU HG H 1 1.572 0.05 . 1 . . . . . 143 LEU HG . 27687 1
1514 . 1 1 143 143 LEU HD11 H 1 0.830 0.05 . 1 . . . . . 143 LEU MD1 . 27687 1
1515 . 1 1 143 143 LEU HD12 H 1 0.830 0.05 . 1 . . . . . 143 LEU MD1 . 27687 1
1516 . 1 1 143 143 LEU HD13 H 1 0.830 0.05 . 1 . . . . . 143 LEU MD1 . 27687 1
1517 . 1 1 143 143 LEU HD21 H 1 0.830 0.05 . 1 . . . . . 143 LEU MD2 . 27687 1
1518 . 1 1 143 143 LEU HD22 H 1 0.830 0.05 . 1 . . . . . 143 LEU MD2 . 27687 1
1519 . 1 1 143 143 LEU HD23 H 1 0.830 0.05 . 1 . . . . . 143 LEU MD2 . 27687 1
1520 . 1 1 143 143 LEU C C 13 178.611 0.10 . 1 . . . . . 143 LEU C . 27687 1
1521 . 1 1 143 143 LEU CA C 13 57.992 0.15 . 1 . . . . . 143 LEU CA . 27687 1
1522 . 1 1 143 143 LEU CB C 13 40.758 0.15 . 1 . . . . . 143 LEU CB . 27687 1
1523 . 1 1 143 143 LEU CG C 13 25.085 0.20 . 1 . . . . . 143 LEU CG . 27687 1
1524 . 1 1 143 143 LEU CD1 C 13 23.742 0.20 . 1 . . . . . 143 LEU CD1 . 27687 1
1525 . 1 1 143 143 LEU CD2 C 13 23.742 0.20 . 1 . . . . . 143 LEU CD2 . 27687 1
1526 . 1 1 143 143 LEU N N 15 121.073 0.05 . 1 . . . . . 143 LEU N . 27687 1
1527 . 1 1 144 144 PHE H H 1 8.041 0.01 . 1 . . . . . 144 PHE H . 27687 1
1528 . 1 1 144 144 PHE HA H 1 3.969 0.05 . 1 . . . . . 144 PHE HA . 27687 1
1529 . 1 1 144 144 PHE HB2 H 1 2.837 0.05 . 1 . . . . . 144 PHE HB2 . 27687 1
1530 . 1 1 144 144 PHE HB3 H 1 2.837 0.05 . 1 . . . . . 144 PHE HB3 . 27687 1
1531 . 1 1 144 144 PHE C C 13 178.286 0.10 . 1 . . . . . 144 PHE C . 27687 1
1532 . 1 1 144 144 PHE CA C 13 62.250 0.15 . 1 . . . . . 144 PHE CA . 27687 1
1533 . 1 1 144 144 PHE CB C 13 37.735 0.15 . 1 . . . . . 144 PHE CB . 27687 1
1534 . 1 1 144 144 PHE N N 15 117.268 0.05 . 1 . . . . . 144 PHE N . 27687 1
1535 . 1 1 145 145 LYS H H 1 8.151 0.01 . 1 . . . . . 145 LYS H . 27687 1
1536 . 1 1 145 145 LYS HA H 1 4.124 0.05 . 1 . . . . . 145 LYS HA . 27687 1
1537 . 1 1 145 145 LYS HB2 H 1 2.008 0.05 . 1 . . . . . 145 LYS HB2 . 27687 1
1538 . 1 1 145 145 LYS HB3 H 1 2.008 0.05 . 1 . . . . . 145 LYS HB3 . 27687 1
1539 . 1 1 145 145 LYS HG2 H 1 1.421 0.05 . 1 . . . . . 145 LYS HG2 . 27687 1
1540 . 1 1 145 145 LYS HG3 H 1 1.421 0.05 . 1 . . . . . 145 LYS HG3 . 27687 1
1541 . 1 1 145 145 LYS HD2 H 1 1.680 0.05 . 1 . . . . . 145 LYS HD2 . 27687 1
1542 . 1 1 145 145 LYS HD3 H 1 1.680 0.05 . 1 . . . . . 145 LYS HD3 . 27687 1
1543 . 1 1 145 145 LYS HE2 H 1 2.931 0.05 . 1 . . . . . 145 LYS HE2 . 27687 1
1544 . 1 1 145 145 LYS HE3 H 1 2.931 0.05 . 1 . . . . . 145 LYS HE3 . 27687 1
1545 . 1 1 145 145 LYS C C 13 179.316 0.10 . 1 . . . . . 145 LYS C . 27687 1
1546 . 1 1 145 145 LYS CA C 13 59.334 0.15 . 1 . . . . . 145 LYS CA . 27687 1
1547 . 1 1 145 145 LYS CB C 13 31.971 0.15 . 1 . . . . . 145 LYS CB . 27687 1
1548 . 1 1 145 145 LYS CG C 13 25.041 0.20 . 1 . . . . . 145 LYS CG . 27687 1
1549 . 1 1 145 145 LYS CD C 13 29.107 0.20 . 1 . . . . . 145 LYS CD . 27687 1
1550 . 1 1 145 145 LYS CE C 13 41.963 0.20 . 1 . . . . . 145 LYS CE . 27687 1
1551 . 1 1 145 145 LYS N N 15 120.041 0.05 . 1 . . . . . 145 LYS N . 27687 1
1552 . 1 1 146 146 LEU H H 1 8.009 0.01 . 1 . . . . . 146 LEU H . 27687 1
1553 . 1 1 146 146 LEU HA H 1 4.182 0.05 . 1 . . . . . 146 LEU HA . 27687 1
1554 . 1 1 146 146 LEU HB2 H 1 1.490 0.05 . 2 . . . . . 146 LEU HB2 . 27687 1
1555 . 1 1 146 146 LEU HB3 H 1 2.065 0.05 . 2 . . . . . 146 LEU HB3 . 27687 1
1556 . 1 1 146 146 LEU HG H 1 1.386 0.05 . 1 . . . . . 146 LEU HG . 27687 1
1557 . 1 1 146 146 LEU HD11 H 1 0.936 0.05 . 2 . . . . . 146 LEU MD1 . 27687 1
1558 . 1 1 146 146 LEU HD12 H 1 0.936 0.05 . 2 . . . . . 146 LEU MD1 . 27687 1
1559 . 1 1 146 146 LEU HD13 H 1 0.936 0.05 . 2 . . . . . 146 LEU MD1 . 27687 1
1560 . 1 1 146 146 LEU HD21 H 1 0.929 0.05 . 2 . . . . . 146 LEU MD2 . 27687 1
1561 . 1 1 146 146 LEU HD22 H 1 0.929 0.05 . 2 . . . . . 146 LEU MD2 . 27687 1
1562 . 1 1 146 146 LEU HD23 H 1 0.929 0.05 . 2 . . . . . 146 LEU MD2 . 27687 1
1563 . 1 1 146 146 LEU C C 13 180.569 0.10 . 1 . . . . . 146 LEU C . 27687 1
1564 . 1 1 146 146 LEU CA C 13 58.492 0.15 . 1 . . . . . 146 LEU CA . 27687 1
1565 . 1 1 146 146 LEU CB C 13 42.441 0.15 . 1 . . . . . 146 LEU CB . 27687 1
1566 . 1 1 146 146 LEU CG C 13 25.752 0.20 . 1 . . . . . 146 LEU CG . 27687 1
1567 . 1 1 146 146 LEU CD1 C 13 23.381 0.20 . 2 . . . . . 146 LEU CD1 . 27687 1
1568 . 1 1 146 146 LEU CD2 C 13 24.919 0.20 . 2 . . . . . 146 LEU CD2 . 27687 1
1569 . 1 1 146 146 LEU N N 15 121.131 0.05 . 1 . . . . . 146 LEU N . 27687 1
1570 . 1 1 147 147 ILE H H 1 8.224 0.01 . 1 . . . . . 147 ILE H . 27687 1
1571 . 1 1 147 147 ILE HA H 1 3.548 0.05 . 1 . . . . . 147 ILE HA . 27687 1
1572 . 1 1 147 147 ILE HB H 1 1.904 0.05 . 1 . . . . . 147 ILE HB . 27687 1
1573 . 1 1 147 147 ILE HG12 H 1 1.729 0.05 . 1 . . . . . 147 ILE HG12 . 27687 1
1574 . 1 1 147 147 ILE HG13 H 1 1.729 0.05 . 1 . . . . . 147 ILE HG13 . 27687 1
1575 . 1 1 147 147 ILE HG21 H 1 0.782 0.05 . 1 . . . . . 147 ILE MG . 27687 1
1576 . 1 1 147 147 ILE HG22 H 1 0.782 0.05 . 1 . . . . . 147 ILE MG . 27687 1
1577 . 1 1 147 147 ILE HG23 H 1 0.782 0.05 . 1 . . . . . 147 ILE MG . 27687 1
1578 . 1 1 147 147 ILE HD11 H 1 0.690 0.05 . 1 . . . . . 147 ILE MD . 27687 1
1579 . 1 1 147 147 ILE HD12 H 1 0.690 0.05 . 1 . . . . . 147 ILE MD . 27687 1
1580 . 1 1 147 147 ILE HD13 H 1 0.690 0.05 . 1 . . . . . 147 ILE MD . 27687 1
1581 . 1 1 147 147 ILE C C 13 177.160 0.10 . 1 . . . . . 147 ILE C . 27687 1
1582 . 1 1 147 147 ILE CA C 13 65.454 0.15 . 1 . . . . . 147 ILE CA . 27687 1
1583 . 1 1 147 147 ILE CB C 13 37.914 0.15 . 1 . . . . . 147 ILE CB . 27687 1
1584 . 1 1 147 147 ILE CG1 C 13 29.303 0.20 . 1 . . . . . 147 ILE CG1 . 27687 1
1585 . 1 1 147 147 ILE CG2 C 13 17.351 0.20 . 1 . . . . . 147 ILE CG2 . 27687 1
1586 . 1 1 147 147 ILE CD1 C 13 13.089 0.20 . 1 . . . . . 147 ILE CD1 . 27687 1
1587 . 1 1 147 147 ILE N N 15 120.996 0.05 . 1 . . . . . 147 ILE N . 27687 1
1588 . 1 1 148 148 GLU H H 1 8.722 0.01 . 1 . . . . . 148 GLU H . 27687 1
1589 . 1 1 148 148 GLU HA H 1 3.728 0.05 . 1 . . . . . 148 GLU HA . 27687 1
1590 . 1 1 148 148 GLU HB2 H 1 2.157 0.05 . 1 . . . . . 148 GLU HB2 . 27687 1
1591 . 1 1 148 148 GLU HB3 H 1 2.157 0.05 . 1 . . . . . 148 GLU HB3 . 27687 1
1592 . 1 1 148 148 GLU HG2 H 1 2.157 0.05 . 1 . . . . . 148 GLU HG2 . 27687 1
1593 . 1 1 148 148 GLU HG3 H 1 2.157 0.05 . 1 . . . . . 148 GLU HG3 . 27687 1
1594 . 1 1 148 148 GLU C C 13 178.131 0.10 . 1 . . . . . 148 GLU C . 27687 1
1595 . 1 1 148 148 GLU CA C 13 60.487 0.15 . 1 . . . . . 148 GLU CA . 27687 1
1596 . 1 1 148 148 GLU CB C 13 30.314 0.15 . 1 . . . . . 148 GLU CB . 27687 1
1597 . 1 1 148 148 GLU CG C 13 36.770 0.20 . 1 . . . . . 148 GLU CG . 27687 1
1598 . 1 1 148 148 GLU N N 15 121.866 0.05 . 1 . . . . . 148 GLU N . 27687 1
1599 . 1 1 149 149 THR H H 1 8.499 0.01 . 1 . . . . . 149 THR H . 27687 1
1600 . 1 1 149 149 THR HA H 1 3.870 0.05 . 1 . . . . . 149 THR HA . 27687 1
1601 . 1 1 149 149 THR HG21 H 1 1.318 0.05 . 1 . . . . . 149 THR MG . 27687 1
1602 . 1 1 149 149 THR HG22 H 1 1.318 0.05 . 1 . . . . . 149 THR MG . 27687 1
1603 . 1 1 149 149 THR HG23 H 1 1.318 0.05 . 1 . . . . . 149 THR MG . 27687 1
1604 . 1 1 149 149 THR C C 13 177.205 0.10 . 1 . . . . . 149 THR C . 27687 1
1605 . 1 1 149 149 THR CA C 13 66.854 0.15 . 1 . . . . . 149 THR CA . 27687 1
1606 . 1 1 149 149 THR CB C 13 68.721 0.15 . 1 . . . . . 149 THR CB . 27687 1
1607 . 1 1 149 149 THR CG2 C 13 21.779 0.20 . 1 . . . . . 149 THR CG2 . 27687 1
1608 . 1 1 149 149 THR N N 15 115.307 0.05 . 1 . . . . . 149 THR N . 27687 1
1609 . 1 1 150 150 TYR H H 1 8.021 0.01 . 1 . . . . . 150 TYR H . 27687 1
1610 . 1 1 150 150 TYR HA H 1 4.356 0.05 . 1 . . . . . 150 TYR HA . 27687 1
1611 . 1 1 150 150 TYR HB2 H 1 3.195 0.05 . 1 . . . . . 150 TYR HB2 . 27687 1
1612 . 1 1 150 150 TYR HB3 H 1 3.195 0.05 . 1 . . . . . 150 TYR HB3 . 27687 1
1613 . 1 1 150 150 TYR C C 13 178.858 0.10 . 1 . . . . . 150 TYR C . 27687 1
1614 . 1 1 150 150 TYR CA C 13 62.436 0.15 . 1 . . . . . 150 TYR CA . 27687 1
1615 . 1 1 150 150 TYR CB C 13 38.413 0.15 . 1 . . . . . 150 TYR CB . 27687 1
1616 . 1 1 150 150 TYR N N 15 123.499 0.05 . 1 . . . . . 150 TYR N . 27687 1
1617 . 1 1 151 151 LEU H H 1 8.877 0.01 . 1 . . . . . 151 LEU H . 27687 1
1618 . 1 1 151 151 LEU HA H 1 4.012 0.05 . 1 . . . . . 151 LEU HA . 27687 1
1619 . 1 1 151 151 LEU HB2 H 1 2.030 0.05 . 2 . . . . . 151 LEU HB2 . 27687 1
1620 . 1 1 151 151 LEU HB3 H 1 1.395 0.05 . 2 . . . . . 151 LEU HB3 . 27687 1
1621 . 1 1 151 151 LEU HG H 1 1.395 0.05 . 1 . . . . . 151 LEU HG . 27687 1
1622 . 1 1 151 151 LEU HD11 H 1 1.033 0.05 . 1 . . . . . 151 LEU MD1 . 27687 1
1623 . 1 1 151 151 LEU HD12 H 1 1.033 0.05 . 1 . . . . . 151 LEU MD1 . 27687 1
1624 . 1 1 151 151 LEU HD13 H 1 1.033 0.05 . 1 . . . . . 151 LEU MD1 . 27687 1
1625 . 1 1 151 151 LEU HD21 H 1 1.033 0.05 . 1 . . . . . 151 LEU MD2 . 27687 1
1626 . 1 1 151 151 LEU HD22 H 1 1.033 0.05 . 1 . . . . . 151 LEU MD2 . 27687 1
1627 . 1 1 151 151 LEU HD23 H 1 1.033 0.05 . 1 . . . . . 151 LEU MD2 . 27687 1
1628 . 1 1 151 151 LEU C C 13 180.337 0.10 . 1 . . . . . 151 LEU C . 27687 1
1629 . 1 1 151 151 LEU CA C 13 57.902 0.15 . 1 . . . . . 151 LEU CA . 27687 1
1630 . 1 1 151 151 LEU CB C 13 41.090 0.15 . 1 . . . . . 151 LEU CB . 27687 1
1631 . 1 1 151 151 LEU CG C 13 27.466 0.20 . 1 . . . . . 151 LEU CG . 27687 1
1632 . 1 1 151 151 LEU CD1 C 13 22.964 0.20 . 1 . . . . . 151 LEU CD1 . 27687 1
1633 . 1 1 151 151 LEU CD2 C 13 22.964 0.20 . 1 . . . . . 151 LEU CD2 . 27687 1
1634 . 1 1 151 151 LEU N N 15 120.518 0.05 . 1 . . . . . 151 LEU N . 27687 1
1635 . 1 1 152 152 LYS H H 1 8.618 0.01 . 1 . . . . . 152 LYS H . 27687 1
1636 . 1 1 152 152 LYS HA H 1 4.088 0.05 . 1 . . . . . 152 LYS HA . 27687 1
1637 . 1 1 152 152 LYS HB2 H 1 1.865 0.05 . 1 . . . . . 152 LYS HB2 . 27687 1
1638 . 1 1 152 152 LYS HB3 H 1 1.865 0.05 . 1 . . . . . 152 LYS HB3 . 27687 1
1639 . 1 1 152 152 LYS HG2 H 1 1.413 0.05 . 1 . . . . . 152 LYS HG2 . 27687 1
1640 . 1 1 152 152 LYS HG3 H 1 1.413 0.05 . 1 . . . . . 152 LYS HG3 . 27687 1
1641 . 1 1 152 152 LYS HD2 H 1 1.644 0.05 . 1 . . . . . 152 LYS HD2 . 27687 1
1642 . 1 1 152 152 LYS HD3 H 1 1.644 0.05 . 1 . . . . . 152 LYS HD3 . 27687 1
1643 . 1 1 152 152 LYS HE2 H 1 2.919 0.05 . 1 . . . . . 152 LYS HE2 . 27687 1
1644 . 1 1 152 152 LYS HE3 H 1 2.919 0.05 . 1 . . . . . 152 LYS HE3 . 27687 1
1645 . 1 1 152 152 LYS C C 13 178.527 0.10 . 1 . . . . . 152 LYS C . 27687 1
1646 . 1 1 152 152 LYS CA C 13 59.197 0.15 . 1 . . . . . 152 LYS CA . 27687 1
1647 . 1 1 152 152 LYS CB C 13 32.285 0.15 . 1 . . . . . 152 LYS CB . 27687 1
1648 . 1 1 152 152 LYS CG C 13 25.670 0.20 . 1 . . . . . 152 LYS CG . 27687 1
1649 . 1 1 152 152 LYS CD C 13 29.278 0.20 . 1 . . . . . 152 LYS CD . 27687 1
1650 . 1 1 152 152 LYS CE C 13 41.582 0.20 . 1 . . . . . 152 LYS CE . 27687 1
1651 . 1 1 152 152 LYS N N 15 119.878 0.05 . 1 . . . . . 152 LYS N . 27687 1
1652 . 1 1 153 153 GLY H H 1 7.562 0.01 . 1 . . . . . 153 GLY H . 27687 1
1653 . 1 1 153 153 GLY HA2 H 1 4.052 0.05 . 2 . . . . . 153 GLY HA2 . 27687 1
1654 . 1 1 153 153 GLY HA3 H 1 3.652 0.05 . 2 . . . . . 153 GLY HA3 . 27687 1
1655 . 1 1 153 153 GLY C C 13 173.023 0.10 . 1 . . . . . 153 GLY C . 27687 1
1656 . 1 1 153 153 GLY CA C 13 44.962 0.15 . 1 . . . . . 153 GLY CA . 27687 1
1657 . 1 1 153 153 GLY N N 15 103.620 0.05 . 1 . . . . . 153 GLY N . 27687 1
1658 . 1 1 154 154 HIS H H 1 7.217 0.01 . 1 . . . . . 154 HIS H . 27687 1
1659 . 1 1 154 154 HIS HA H 1 4.859 0.05 . 1 . . . . . 154 HIS HA . 27687 1
1660 . 1 1 154 154 HIS HB2 H 1 2.960 0.05 . 2 . . . . . 154 HIS HB2 . 27687 1
1661 . 1 1 154 154 HIS HB3 H 1 2.497 0.05 . 2 . . . . . 154 HIS HB3 . 27687 1
1662 . 1 1 154 154 HIS C C 13 172.612 0.10 . 1 . . . . . 154 HIS C . 27687 1
1663 . 1 1 154 154 HIS CA C 13 54.145 0.15 . 1 . . . . . 154 HIS CA . 27687 1
1664 . 1 1 154 154 HIS CB C 13 28.031 0.15 . 1 . . . . . 154 HIS CB . 27687 1
1665 . 1 1 154 154 HIS N N 15 117.412 0.05 . 1 . . . . . 154 HIS N . 27687 1
1666 . 1 1 155 155 PRO HA H 1 4.394 0.05 . 1 . . . . . 155 PRO HA . 27687 1
1667 . 1 1 155 155 PRO HB2 H 1 2.026 0.05 . 2 . . . . . 155 PRO HB2 . 27687 1
1668 . 1 1 155 155 PRO HB3 H 1 2.381 0.05 . 2 . . . . . 155 PRO HB3 . 27687 1
1669 . 1 1 155 155 PRO HG2 H 1 1.950 0.05 . 1 . . . . . 155 PRO HG2 . 27687 1
1670 . 1 1 155 155 PRO HG3 H 1 1.950 0.05 . 1 . . . . . 155 PRO HG3 . 27687 1
1671 . 1 1 155 155 PRO HD2 H 1 3.265 0.05 . 2 . . . . . 155 PRO HD2 . 27687 1
1672 . 1 1 155 155 PRO HD3 H 1 3.588 0.05 . 2 . . . . . 155 PRO HD3 . 27687 1
1673 . 1 1 155 155 PRO C C 13 176.207 0.10 . 1 . . . . . 155 PRO C . 27687 1
1674 . 1 1 155 155 PRO CA C 13 64.686 0.15 . 1 . . . . . 155 PRO CA . 27687 1
1675 . 1 1 155 155 PRO CB C 13 32.102 0.15 . 1 . . . . . 155 PRO CB . 27687 1
1676 . 1 1 155 155 PRO CG C 13 26.966 0.15 . 1 . . . . . 155 PRO CG . 27687 1
1677 . 1 1 155 155 PRO CD C 13 50.397 0.15 . 1 . . . . . 155 PRO CD . 27687 1
1678 . 1 1 156 156 ASP H H 1 8.578 0.01 . 1 . . . . . 156 ASP H . 27687 1
1679 . 1 1 156 156 ASP HA H 1 4.566 0.05 . 1 . . . . . 156 ASP HA . 27687 1
1680 . 1 1 156 156 ASP HB2 H 1 2.646 0.05 . 1 . . . . . 156 ASP HB2 . 27687 1
1681 . 1 1 156 156 ASP HB3 H 1 2.646 0.05 . 1 . . . . . 156 ASP HB3 . 27687 1
1682 . 1 1 156 156 ASP C C 13 176.353 0.10 . 1 . . . . . 156 ASP C . 27687 1
1683 . 1 1 156 156 ASP CA C 13 54.000 0.15 . 1 . . . . . 156 ASP CA . 27687 1
1684 . 1 1 156 156 ASP CB C 13 40.585 0.15 . 1 . . . . . 156 ASP CB . 27687 1
1685 . 1 1 156 156 ASP N N 15 114.467 0.05 . 1 . . . . . 156 ASP N . 27687 1
1686 . 1 1 157 157 ALA H H 1 7.775 0.01 . 1 . . . . . 157 ALA H . 27687 1
1687 . 1 1 157 157 ALA HA H 1 4.202 0.05 . 1 . . . . . 157 ALA HA . 27687 1
1688 . 1 1 157 157 ALA HB1 H 1 1.423 0.05 . 1 . . . . . 157 ALA MB . 27687 1
1689 . 1 1 157 157 ALA HB2 H 1 1.423 0.05 . 1 . . . . . 157 ALA MB . 27687 1
1690 . 1 1 157 157 ALA HB3 H 1 1.423 0.05 . 1 . . . . . 157 ALA MB . 27687 1
1691 . 1 1 157 157 ALA C C 13 177.710 0.10 . 1 . . . . . 157 ALA C . 27687 1
1692 . 1 1 157 157 ALA CA C 13 52.521 0.15 . 1 . . . . . 157 ALA CA . 27687 1
1693 . 1 1 157 157 ALA CB C 13 19.791 0.15 . 1 . . . . . 157 ALA CB . 27687 1
1694 . 1 1 157 157 ALA N N 15 124.265 0.05 . 1 . . . . . 157 ALA N . 27687 1
1695 . 1 1 158 158 TYR H H 1 8.742 0.01 . 1 . . . . . 158 TYR H . 27687 1
1696 . 1 1 158 158 TYR HA H 1 4.094 0.05 . 1 . . . . . 158 TYR HA . 27687 1
1697 . 1 1 158 158 TYR HB2 H 1 3.360 0.05 . 2 . . . . . 158 TYR HB2 . 27687 1
1698 . 1 1 158 158 TYR HB3 H 1 3.044 0.05 . 2 . . . . . 158 TYR HB3 . 27687 1
1699 . 1 1 158 158 TYR C C 13 173.484 0.10 . 1 . . . . . 158 TYR C . 27687 1
1700 . 1 1 158 158 TYR CA C 13 60.102 0.15 . 1 . . . . . 158 TYR CA . 27687 1
1701 . 1 1 158 158 TYR CB C 13 35.125 0.15 . 1 . . . . . 158 TYR CB . 27687 1
1702 . 1 1 158 158 TYR N N 15 117.809 0.05 . 1 . . . . . 158 TYR N . 27687 1
1703 . 1 1 159 159 ASN H H 1 7.701 0.01 . 1 . . . . . 159 ASN H . 27687 1
1704 . 1 1 159 159 ASN HA H 1 4.676 0.05 . 1 . . . . . 159 ASN HA . 27687 1
1705 . 1 1 159 159 ASN HB2 H 1 2.824 0.05 . 2 . . . . . 159 ASN HB2 . 27687 1
1706 . 1 1 159 159 ASN HB3 H 1 2.536 0.05 . 2 . . . . . 159 ASN HB3 . 27687 1
1707 . 1 1 159 159 ASN HD21 H 1 6.874 0.05 . 2 . . . . . 159 ASN HD21 . 27687 1
1708 . 1 1 159 159 ASN HD22 H 1 7.261 0.05 . 2 . . . . . 159 ASN HD22 . 27687 1
1709 . 1 1 159 159 ASN C C 13 180.313 0.10 . 1 . . . . . 159 ASN C . 27687 1
1710 . 1 1 159 159 ASN CA C 13 54.441 0.15 . 1 . . . . . 159 ASN CA . 27687 1
1711 . 1 1 159 159 ASN CB C 13 40.683 0.15 . 1 . . . . . 159 ASN CB . 27687 1
1712 . 1 1 159 159 ASN CG C 13 177.998 0.20 . 1 . . . . . 159 ASN CG . 27687 1
1713 . 1 1 159 159 ASN N N 15 121.485 0.05 . 1 . . . . . 159 ASN N . 27687 1
1714 . 1 1 159 159 ASN ND2 N 15 112.188 0.05 . 1 . . . . . 159 ASN ND2 . 27687 1
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