Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 16558
_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 '3D HN(CO)CA' . . . 16558 1
2 '3D HNCA' . . . 16558 1
3 '3D HN(CO)CACB' . . . 16558 1
4 '3D HNCACB' . . . 16558 1
5 '3D HNCO' . . . 16558 1
6 '3D HCCH-TOCSY' . . . 16558 1
7 '3D HCCH-COSY' . . . 16558 1
11 '2D 1H-1H TOCSY' . . . 16558 1
12 '2D 1H-1H NOESY' . . . 16558 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.835 0.020 . 1 . . . . -3 GLY HA2 . 16558 1
2 . 1 1 1 1 GLY HA3 H 1 3.835 0.020 . 1 . . . . -3 GLY HA3 . 16558 1
3 . 1 1 1 1 GLY CA C 13 43.553 0.3 . 1 . . . . -3 GLY CA . 16558 1
4 . 1 1 2 2 ALA HA H 1 4.354 0.020 . 1 . . . . -2 ALA HA . 16558 1
5 . 1 1 2 2 ALA HB1 H 1 1.403 0.020 . 1 . . . . -2 ALA HB . 16558 1
6 . 1 1 2 2 ALA HB2 H 1 1.403 0.020 . 1 . . . . -2 ALA HB . 16558 1
7 . 1 1 2 2 ALA HB3 H 1 1.403 0.020 . 1 . . . . -2 ALA HB . 16558 1
8 . 1 1 2 2 ALA C C 13 177.887 0.3 . 1 . . . . -2 ALA C . 16558 1
9 . 1 1 2 2 ALA CA C 13 52.052 0.3 . 1 . . . . -2 ALA CA . 16558 1
10 . 1 1 2 2 ALA CB C 13 19.305 0.3 . 1 . . . . -2 ALA CB . 16558 1
11 . 1 1 3 3 MET H H 1 8.567 0.020 . 1 . . . . -1 MET H . 16558 1
12 . 1 1 3 3 MET HA H 1 4.508 0.020 . 1 . . . . -1 MET HA . 16558 1
13 . 1 1 3 3 MET HB2 H 1 2.123 0.020 . 2 . . . . -1 MET HB2 . 16558 1
14 . 1 1 3 3 MET HB3 H 1 2.035 0.020 . 2 . . . . -1 MET HB3 . 16558 1
15 . 1 1 3 3 MET HE1 H 1 2.106 0.020 . 1 . . . . -1 MET HE . 16558 1
16 . 1 1 3 3 MET HE2 H 1 2.106 0.020 . 1 . . . . -1 MET HE . 16558 1
17 . 1 1 3 3 MET HE3 H 1 2.106 0.020 . 1 . . . . -1 MET HE . 16558 1
18 . 1 1 3 3 MET HG2 H 1 2.639 0.020 . 2 . . . . -1 MET HG2 . 16558 1
19 . 1 1 3 3 MET HG3 H 1 2.568 0.020 . 2 . . . . -1 MET HG3 . 16558 1
20 . 1 1 3 3 MET C C 13 176.679 0.3 . 1 . . . . -1 MET C . 16558 1
21 . 1 1 3 3 MET CA C 13 55.467 0.3 . 1 . . . . -1 MET CA . 16558 1
22 . 1 1 3 3 MET CB C 13 32.727 0.3 . 1 . . . . -1 MET CB . 16558 1
23 . 1 1 3 3 MET CE C 13 16.806 0.3 . 1 . . . . -1 MET CE . 16558 1
24 . 1 1 3 3 MET CG C 13 31.804 0.3 . 1 . . . . -1 MET CG . 16558 1
25 . 1 1 3 3 MET N N 15 120.399 0.3 . 1 . . . . -1 MET N . 16558 1
26 . 1 1 4 4 GLY H H 1 8.432 0.020 . 1 . . . . 0 GLY H . 16558 1
27 . 1 1 4 4 GLY HA2 H 1 3.968 0.020 . 1 . . . . 0 GLY HA2 . 16558 1
28 . 1 1 4 4 GLY HA3 H 1 3.968 0.020 . 1 . . . . 0 GLY HA3 . 16558 1
29 . 1 1 4 4 GLY C C 13 173.573 0.3 . 1 . . . . 0 GLY C . 16558 1
30 . 1 1 4 4 GLY CA C 13 44.966 0.3 . 1 . . . . 0 GLY CA . 16558 1
31 . 1 1 4 4 GLY N N 15 110.935 0.3 . 1 . . . . 0 GLY N . 16558 1
32 . 1 1 5 5 LYS H H 1 8.188 0.020 . 1 . . . . 1 LYS H . 16558 1
33 . 1 1 5 5 LYS HA H 1 4.360 0.020 . 1 . . . . 1 LYS HA . 16558 1
34 . 1 1 5 5 LYS HB2 H 1 1.591 0.020 . 1 . . . . 1 LYS HB2 . 16558 1
35 . 1 1 5 5 LYS HB3 H 1 1.591 0.020 . 1 . . . . 1 LYS HB3 . 16558 1
36 . 1 1 5 5 LYS HD2 H 1 1.762 0.020 . 1 . . . . 1 LYS HD2 . 16558 1
37 . 1 1 5 5 LYS HD3 H 1 1.762 0.020 . 1 . . . . 1 LYS HD3 . 16558 1
38 . 1 1 5 5 LYS HE2 H 1 3.153 0.020 . 2 . . . . 1 LYS HE2 . 16558 1
39 . 1 1 5 5 LYS HE3 H 1 3.090 0.020 . 2 . . . . 1 LYS HE3 . 16558 1
40 . 1 1 5 5 LYS HG2 H 1 1.551 0.020 . 2 . . . . 1 LYS HG2 . 16558 1
41 . 1 1 5 5 LYS HG3 H 1 1.332 0.020 . 2 . . . . 1 LYS HG3 . 16558 1
42 . 1 1 5 5 LYS CA C 13 54.354 0.3 . 1 . . . . 1 LYS CA . 16558 1
43 . 1 1 5 5 LYS CB C 13 32.518 0.3 . 1 . . . . 1 LYS CB . 16558 1
44 . 1 1 5 5 LYS CD C 13 28.676 0.3 . 1 . . . . 1 LYS CD . 16558 1
45 . 1 1 5 5 LYS CE C 13 42.675 0.3 . 1 . . . . 1 LYS CE . 16558 1
46 . 1 1 5 5 LYS CG C 13 25.676 0.3 . 1 . . . . 1 LYS CG . 16558 1
47 . 1 1 5 5 LYS N N 15 122.909 0.3 . 1 . . . . 1 LYS N . 16558 1
48 . 1 1 6 6 PRO HA H 1 4.532 0.020 . 1 . . . . 2 PRO HA . 16558 1
49 . 1 1 6 6 PRO HB2 H 1 2.439 0.020 . 2 . . . . 2 PRO HB2 . 16558 1
50 . 1 1 6 6 PRO HB3 H 1 1.957 0.020 . 2 . . . . 2 PRO HB3 . 16558 1
51 . 1 1 6 6 PRO HD2 H 1 3.917 0.020 . 2 . . . . 2 PRO HD2 . 16558 1
52 . 1 1 6 6 PRO HD3 H 1 3.687 0.020 . 2 . . . . 2 PRO HD3 . 16558 1
53 . 1 1 6 6 PRO HG2 H 1 2.097 0.020 . 1 . . . . 2 PRO HG2 . 16558 1
54 . 1 1 6 6 PRO HG3 H 1 2.097 0.020 . 1 . . . . 2 PRO HG3 . 16558 1
55 . 1 1 6 6 PRO C C 13 176.110 0.3 . 1 . . . . 2 PRO C . 16558 1
56 . 1 1 6 6 PRO CA C 13 62.841 0.3 . 1 . . . . 2 PRO CA . 16558 1
57 . 1 1 6 6 PRO CB C 13 32.031 0.3 . 1 . . . . 2 PRO CB . 16558 1
58 . 1 1 6 6 PRO CD C 13 50.924 0.3 . 1 . . . . 2 PRO CD . 16558 1
59 . 1 1 6 6 PRO CG C 13 27.426 0.3 . 1 . . . . 2 PRO CG . 16558 1
60 . 1 1 7 7 PHE H H 1 8.447 0.020 . 1 . . . . 3 PHE H . 16558 1
61 . 1 1 7 7 PHE HA H 1 4.388 0.020 . 1 . . . . 3 PHE HA . 16558 1
62 . 1 1 7 7 PHE HB2 H 1 3.366 0.020 . 2 . . . . 3 PHE HB2 . 16558 1
63 . 1 1 7 7 PHE HB3 H 1 2.933 0.020 . 2 . . . . 3 PHE HB3 . 16558 1
64 . 1 1 7 7 PHE HD1 H 1 7.244 0.020 . 1 . . . . 3 PHE HD1 . 16558 1
65 . 1 1 7 7 PHE HD2 H 1 7.244 0.020 . 1 . . . . 3 PHE HD2 . 16558 1
66 . 1 1 7 7 PHE HE1 H 1 7.363 0.020 . 1 . . . . 3 PHE HE1 . 16558 1
67 . 1 1 7 7 PHE HE2 H 1 7.363 0.020 . 1 . . . . 3 PHE HE2 . 16558 1
68 . 1 1 7 7 PHE C C 13 173.521 0.3 . 1 . . . . 3 PHE C . 16558 1
69 . 1 1 7 7 PHE CA C 13 58.851 0.3 . 1 . . . . 3 PHE CA . 16558 1
70 . 1 1 7 7 PHE CB C 13 39.542 0.3 . 1 . . . . 3 PHE CB . 16558 1
71 . 1 1 7 7 PHE CD1 C 13 131.414 0.3 . 1 . . . . 3 PHE CD1 . 16558 1
72 . 1 1 7 7 PHE CD2 C 13 131.414 0.3 . 1 . . . . 3 PHE CD2 . 16558 1
73 . 1 1 7 7 PHE CE1 C 13 131.953 0.3 . 1 . . . . 3 PHE CE1 . 16558 1
74 . 1 1 7 7 PHE CE2 C 13 131.953 0.3 . 1 . . . . 3 PHE CE2 . 16558 1
75 . 1 1 7 7 PHE N N 15 122.322 0.3 . 1 . . . . 3 PHE N . 16558 1
76 . 1 1 8 8 PHE H H 1 7.133 0.020 . 1 . . . . 4 PHE H . 16558 1
77 . 1 1 8 8 PHE HA H 1 3.162 0.020 . 1 . . . . 4 PHE HA . 16558 1
78 . 1 1 8 8 PHE HB2 H 1 2.623 0.020 . 2 . . . . 4 PHE HB2 . 16558 1
79 . 1 1 8 8 PHE HB3 H 1 2.191 0.020 . 2 . . . . 4 PHE HB3 . 16558 1
80 . 1 1 8 8 PHE HD1 H 1 6.324 0.020 . 1 . . . . 4 PHE HD1 . 16558 1
81 . 1 1 8 8 PHE HD2 H 1 6.324 0.020 . 1 . . . . 4 PHE HD2 . 16558 1
82 . 1 1 8 8 PHE HE1 H 1 6.935 0.020 . 1 . . . . 4 PHE HE1 . 16558 1
83 . 1 1 8 8 PHE HE2 H 1 6.935 0.020 . 1 . . . . 4 PHE HE2 . 16558 1
84 . 1 1 8 8 PHE HZ H 1 6.742 0.020 . 1 . . . . 4 PHE HZ . 16558 1
85 . 1 1 8 8 PHE C C 13 172.755 0.3 . 1 . . . . 4 PHE C . 16558 1
86 . 1 1 8 8 PHE CA C 13 57.826 0.3 . 1 . . . . 4 PHE CA . 16558 1
87 . 1 1 8 8 PHE CB C 13 41.628 0.3 . 1 . . . . 4 PHE CB . 16558 1
88 . 1 1 8 8 PHE CD1 C 13 130.876 0.3 . 1 . . . . 4 PHE CD1 . 16558 1
89 . 1 1 8 8 PHE CD2 C 13 130.876 0.3 . 1 . . . . 4 PHE CD2 . 16558 1
90 . 1 1 8 8 PHE CE1 C 13 130.906 0.3 . 1 . . . . 4 PHE CE1 . 16558 1
91 . 1 1 8 8 PHE CE2 C 13 130.906 0.3 . 1 . . . . 4 PHE CE2 . 16558 1
92 . 1 1 8 8 PHE CZ C 13 129.170 0.3 . 1 . . . . 4 PHE CZ . 16558 1
93 . 1 1 8 8 PHE N N 15 125.366 0.3 . 1 . . . . 4 PHE N . 16558 1
94 . 1 1 9 9 THR H H 1 5.169 0.020 . 1 . . . . 5 THR H . 16558 1
95 . 1 1 9 9 THR HA H 1 3.812 0.020 . 1 . . . . 5 THR HA . 16558 1
96 . 1 1 9 9 THR HB H 1 3.971 0.020 . 1 . . . . 5 THR HB . 16558 1
97 . 1 1 9 9 THR HG21 H 1 0.923 0.020 . 1 . . . . 5 THR HG2 . 16558 1
98 . 1 1 9 9 THR HG22 H 1 0.923 0.020 . 1 . . . . 5 THR HG2 . 16558 1
99 . 1 1 9 9 THR HG23 H 1 0.923 0.020 . 1 . . . . 5 THR HG2 . 16558 1
100 . 1 1 9 9 THR C C 13 169.086 0.3 . 1 . . . . 5 THR C . 16558 1
101 . 1 1 9 9 THR CA C 13 59.156 0.3 . 1 . . . . 5 THR CA . 16558 1
102 . 1 1 9 9 THR CB C 13 68.263 0.3 . 1 . . . . 5 THR CB . 16558 1
103 . 1 1 9 9 THR CG2 C 13 19.927 0.3 . 1 . . . . 5 THR CG2 . 16558 1
104 . 1 1 9 9 THR N N 15 120.344 0.3 . 1 . . . . 5 THR N . 16558 1
105 . 1 1 10 10 ARG H H 1 7.864 0.020 . 1 . . . . 6 ARG H . 16558 1
106 . 1 1 10 10 ARG HA H 1 4.131 0.020 . 1 . . . . 6 ARG HA . 16558 1
107 . 1 1 10 10 ARG HB2 H 1 1.952 0.020 . 2 . . . . 6 ARG HB2 . 16558 1
108 . 1 1 10 10 ARG HB3 H 1 1.622 0.020 . 2 . . . . 6 ARG HB3 . 16558 1
109 . 1 1 10 10 ARG HD2 H 1 3.317 0.020 . 1 . . . . 6 ARG HD2 . 16558 1
110 . 1 1 10 10 ARG HD3 H 1 3.317 0.020 . 1 . . . . 6 ARG HD3 . 16558 1
111 . 1 1 10 10 ARG HE H 1 7.542 0.020 . 1 . . . . 6 ARG HE . 16558 1
112 . 1 1 10 10 ARG HG2 H 1 1.729 0.020 . 2 . . . . 6 ARG HG2 . 16558 1
113 . 1 1 10 10 ARG HG3 H 1 1.603 0.020 . 2 . . . . 6 ARG HG3 . 16558 1
114 . 1 1 10 10 ARG C C 13 175.281 0.3 . 1 . . . . 6 ARG C . 16558 1
115 . 1 1 10 10 ARG CA C 13 55.720 0.3 . 1 . . . . 6 ARG CA . 16558 1
116 . 1 1 10 10 ARG CB C 13 30.919 0.3 . 1 . . . . 6 ARG CB . 16558 1
117 . 1 1 10 10 ARG CD C 13 43.675 0.3 . 1 . . . . 6 ARG CD . 16558 1
118 . 1 1 10 10 ARG CG C 13 28.676 0.3 . 1 . . . . 6 ARG CG . 16558 1
119 . 1 1 10 10 ARG CZ C 13 159.776 0.3 . 1 . . . . 6 ARG CZ . 16558 1
120 . 1 1 10 10 ARG N N 15 120.434 0.3 . 1 . . . . 6 ARG N . 16558 1
121 . 1 1 10 10 ARG NE N 15 115.053 0.3 . 1 . . . . 6 ARG NE . 16558 1
122 . 1 1 11 11 ASN H H 1 8.576 0.020 . 1 . . . . 7 ASN H . 16558 1
123 . 1 1 11 11 ASN HA H 1 5.130 0.020 . 1 . . . . 7 ASN HA . 16558 1
124 . 1 1 11 11 ASN HB2 H 1 2.829 0.020 . 2 . . . . 7 ASN HB2 . 16558 1
125 . 1 1 11 11 ASN HB3 H 1 2.608 0.020 . 2 . . . . 7 ASN HB3 . 16558 1
126 . 1 1 11 11 ASN HD21 H 1 7.618 0.020 . 1 . . . . 7 ASN HD21 . 16558 1
127 . 1 1 11 11 ASN HD22 H 1 7.015 0.020 . 1 . . . . 7 ASN HD22 . 16558 1
128 . 1 1 11 11 ASN CA C 13 49.236 0.3 . 1 . . . . 7 ASN CA . 16558 1
129 . 1 1 11 11 ASN CB C 13 39.681 0.3 . 1 . . . . 7 ASN CB . 16558 1
130 . 1 1 11 11 ASN N N 15 121.589 0.3 . 1 . . . . 7 ASN N . 16558 1
131 . 1 1 11 11 ASN ND2 N 15 113.323 0.3 . 1 . . . . 7 ASN ND2 . 16558 1
132 . 1 1 12 12 PRO HA H 1 4.022 0.020 . 1 . . . . 8 PRO HA . 16558 1
133 . 1 1 12 12 PRO HB2 H 1 2.206 0.020 . 2 . . . . 8 PRO HB2 . 16558 1
134 . 1 1 12 12 PRO HB3 H 1 2.070 0.020 . 2 . . . . 8 PRO HB3 . 16558 1
135 . 1 1 12 12 PRO HD2 H 1 4.256 0.020 . 2 . . . . 8 PRO HD2 . 16558 1
136 . 1 1 12 12 PRO HD3 H 1 4.037 0.020 . 2 . . . . 8 PRO HD3 . 16558 1
137 . 1 1 12 12 PRO HG2 H 1 2.203 0.020 . 2 . . . . 8 PRO HG2 . 16558 1
138 . 1 1 12 12 PRO HG3 H 1 1.937 0.020 . 2 . . . . 8 PRO HG3 . 16558 1
139 . 1 1 12 12 PRO C C 13 178.059 0.3 . 1 . . . . 8 PRO C . 16558 1
140 . 1 1 12 12 PRO CA C 13 65.550 0.3 . 1 . . . . 8 PRO CA . 16558 1
141 . 1 1 12 12 PRO CD C 13 50.802 0.3 . 1 . . . . 8 PRO CD . 16558 1
142 . 1 1 12 12 PRO CG C 13 27.804 0.3 . 1 . . . . 8 PRO CG . 16558 1
143 . 1 1 13 13 SER H H 1 7.948 0.020 . 1 . . . . 9 SER H . 16558 1
144 . 1 1 13 13 SER HA H 1 4.299 0.020 . 1 . . . . 9 SER HA . 16558 1
145 . 1 1 13 13 SER HB2 H 1 3.920 0.020 . 1 . . . . 9 SER HB2 . 16558 1
146 . 1 1 13 13 SER HB3 H 1 3.920 0.020 . 1 . . . . 9 SER HB3 . 16558 1
147 . 1 1 13 13 SER C C 13 175.281 0.3 . 1 . . . . 9 SER C . 16558 1
148 . 1 1 13 13 SER CA C 13 60.430 0.3 . 1 . . . . 9 SER CA . 16558 1
149 . 1 1 13 13 SER CB C 13 62.630 0.3 . 1 . . . . 9 SER CB . 16558 1
150 . 1 1 13 13 SER N N 15 111.022 0.3 . 1 . . . . 9 SER N . 16558 1
151 . 1 1 14 14 GLU H H 1 8.067 0.020 . 1 . . . . 10 GLU H . 16558 1
152 . 1 1 14 14 GLU HA H 1 4.365 0.020 . 1 . . . . 10 GLU HA . 16558 1
153 . 1 1 14 14 GLU HB2 H 1 2.398 0.020 . 2 . . . . 10 GLU HB2 . 16558 1
154 . 1 1 14 14 GLU HB3 H 1 2.334 0.020 . 2 . . . . 10 GLU HB3 . 16558 1
155 . 1 1 14 14 GLU HG2 H 1 2.317 0.020 . 2 . . . . 10 GLU HG2 . 16558 1
156 . 1 1 14 14 GLU HG3 H 1 2.238 0.020 . 2 . . . . 10 GLU HG3 . 16558 1
157 . 1 1 14 14 GLU C C 13 176.593 0.3 . 1 . . . . 10 GLU C . 16558 1
158 . 1 1 14 14 GLU CA C 13 55.803 0.3 . 1 . . . . 10 GLU CA . 16558 1
159 . 1 1 14 14 GLU CB C 13 30.432 0.3 . 1 . . . . 10 GLU CB . 16558 1
160 . 1 1 14 14 GLU CG C 13 37.175 0.3 . 1 . . . . 10 GLU CG . 16558 1
161 . 1 1 14 14 GLU N N 15 120.286 0.3 . 1 . . . . 10 GLU N . 16558 1
162 . 1 1 15 15 LEU H H 1 7.243 0.020 . 1 . . . . 11 LEU H . 16558 1
163 . 1 1 15 15 LEU HA H 1 4.426 0.020 . 1 . . . . 11 LEU HA . 16558 1
164 . 1 1 15 15 LEU HB2 H 1 2.160 0.020 . 2 . . . . 11 LEU HB2 . 16558 1
165 . 1 1 15 15 LEU HB3 H 1 1.795 0.020 . 2 . . . . 11 LEU HB3 . 16558 1
166 . 1 1 15 15 LEU HD11 H 1 0.796 0.020 . 1 . . . . 11 LEU HD1 . 16558 1
167 . 1 1 15 15 LEU HD12 H 1 0.796 0.020 . 1 . . . . 11 LEU HD1 . 16558 1
168 . 1 1 15 15 LEU HD13 H 1 0.796 0.020 . 1 . . . . 11 LEU HD1 . 16558 1
169 . 1 1 15 15 LEU HD21 H 1 0.796 0.020 . 1 . . . . 11 LEU HD2 . 16558 1
170 . 1 1 15 15 LEU HD22 H 1 0.796 0.020 . 1 . . . . 11 LEU HD2 . 16558 1
171 . 1 1 15 15 LEU HD23 H 1 0.796 0.020 . 1 . . . . 11 LEU HD2 . 16558 1
172 . 1 1 15 15 LEU HG H 1 0.977 0.020 . 1 . . . . 11 LEU HG . 16558 1
173 . 1 1 15 15 LEU C C 13 177.059 0.3 . 1 . . . . 11 LEU C . 16558 1
174 . 1 1 15 15 LEU CA C 13 55.221 0.3 . 1 . . . . 11 LEU CA . 16558 1
175 . 1 1 15 15 LEU CB C 13 42.463 0.3 . 1 . . . . 11 LEU CB . 16558 1
176 . 1 1 15 15 LEU CD1 C 13 24.427 0.3 . 1 . . . . 11 LEU CD1 . 16558 1
177 . 1 1 15 15 LEU CD2 C 13 24.427 0.3 . 1 . . . . 11 LEU CD2 . 16558 1
178 . 1 1 15 15 LEU CG C 13 28.176 0.3 . 1 . . . . 11 LEU CG . 16558 1
179 . 1 1 15 15 LEU N N 15 120.451 0.3 . 1 . . . . 11 LEU N . 16558 1
180 . 1 1 16 16 LYS H H 1 8.337 0.020 . 1 . . . . 12 LYS H . 16558 1
181 . 1 1 16 16 LYS HA H 1 4.544 0.020 . 1 . . . . 12 LYS HA . 16558 1
182 . 1 1 16 16 LYS HB2 H 1 1.636 0.020 . 2 . . . . 12 LYS HB2 . 16558 1
183 . 1 1 16 16 LYS HB3 H 1 1.530 0.020 . 2 . . . . 12 LYS HB3 . 16558 1
184 . 1 1 16 16 LYS HD2 H 1 1.580 0.020 . 1 . . . . 12 LYS HD2 . 16558 1
185 . 1 1 16 16 LYS HD3 H 1 1.580 0.020 . 1 . . . . 12 LYS HD3 . 16558 1
186 . 1 1 16 16 LYS HE2 H 1 2.936 0.020 . 1 . . . . 12 LYS HE2 . 16558 1
187 . 1 1 16 16 LYS HE3 H 1 2.936 0.020 . 1 . . . . 12 LYS HE3 . 16558 1
188 . 1 1 16 16 LYS HG2 H 1 1.384 0.020 . 2 . . . . 12 LYS HG2 . 16558 1
189 . 1 1 16 16 LYS HG3 H 1 1.282 0.020 . 2 . . . . 12 LYS HG3 . 16558 1
190 . 1 1 16 16 LYS C C 13 174.539 0.3 . 1 . . . . 12 LYS C . 16558 1
191 . 1 1 16 16 LYS CA C 13 54.251 0.3 . 1 . . . . 12 LYS CA . 16558 1
192 . 1 1 16 16 LYS CB C 13 33.005 0.3 . 1 . . . . 12 LYS CB . 16558 1
193 . 1 1 16 16 LYS CD C 13 28.926 0.3 . 1 . . . . 12 LYS CD . 16558 1
194 . 1 1 16 16 LYS CE C 13 42.175 0.3 . 1 . . . . 12 LYS CE . 16558 1
195 . 1 1 16 16 LYS CG C 13 24.677 0.3 . 1 . . . . 12 LYS CG . 16558 1
196 . 1 1 16 16 LYS N N 15 122.796 0.3 . 1 . . . . 12 LYS N . 16558 1
197 . 1 1 17 17 GLY H H 1 7.450 0.020 . 1 . . . . 13 GLY H . 16558 1
198 . 1 1 17 17 GLY HA2 H 1 4.065 0.020 . 2 . . . . 13 GLY HA2 . 16558 1
199 . 1 1 17 17 GLY HA3 H 1 3.684 0.020 . 2 . . . . 13 GLY HA3 . 16558 1
200 . 1 1 17 17 GLY C C 13 171.934 0.3 . 1 . . . . 13 GLY C . 16558 1
201 . 1 1 17 17 GLY CA C 13 44.443 0.3 . 1 . . . . 13 GLY CA . 16558 1
202 . 1 1 17 17 GLY N N 15 107.321 0.3 . 1 . . . . 13 GLY N . 16558 1
203 . 1 1 18 18 LYS H H 1 8.092 0.020 . 1 . . . . 14 LYS H . 16558 1
204 . 1 1 18 18 LYS HA H 1 4.558 0.020 . 1 . . . . 14 LYS HA . 16558 1
205 . 1 1 18 18 LYS HB2 H 1 1.673 0.020 . 1 . . . . 14 LYS HB2 . 16558 1
206 . 1 1 18 18 LYS HB3 H 1 1.673 0.020 . 1 . . . . 14 LYS HB3 . 16558 1
207 . 1 1 18 18 LYS HD2 H 1 1.634 0.020 . 1 . . . . 14 LYS HD2 . 16558 1
208 . 1 1 18 18 LYS HD3 H 1 1.634 0.020 . 1 . . . . 14 LYS HD3 . 16558 1
209 . 1 1 18 18 LYS HE2 H 1 2.957 0.020 . 1 . . . . 14 LYS HE2 . 16558 1
210 . 1 1 18 18 LYS HE3 H 1 2.957 0.020 . 1 . . . . 14 LYS HE3 . 16558 1
211 . 1 1 18 18 LYS HG2 H 1 1.449 0.020 . 2 . . . . 14 LYS HG2 . 16558 1
212 . 1 1 18 18 LYS HG3 H 1 1.301 0.020 . 2 . . . . 14 LYS HG3 . 16558 1
213 . 1 1 18 18 LYS C C 13 175.454 0.3 . 1 . . . . 14 LYS C . 16558 1
214 . 1 1 18 18 LYS CA C 13 54.418 0.3 . 1 . . . . 14 LYS CA . 16558 1
215 . 1 1 18 18 LYS CB C 13 34.952 0.3 . 1 . . . . 14 LYS CB . 16558 1
216 . 1 1 18 18 LYS CD C 13 29.426 0.3 . 1 . . . . 14 LYS CD . 16558 1
217 . 1 1 18 18 LYS CE C 13 41.925 0.3 . 1 . . . . 14 LYS CE . 16558 1
218 . 1 1 18 18 LYS CG C 13 24.677 0.3 . 1 . . . . 14 LYS CG . 16558 1
219 . 1 1 18 18 LYS N N 15 120.933 0.3 . 1 . . . . 14 LYS N . 16558 1
220 . 1 1 19 19 PHE H H 1 9.024 0.020 . 1 . . . . 15 PHE H . 16558 1
221 . 1 1 19 19 PHE HA H 1 5.378 0.020 . 1 . . . . 15 PHE HA . 16558 1
222 . 1 1 19 19 PHE HB2 H 1 3.015 0.020 . 2 . . . . 15 PHE HB2 . 16558 1
223 . 1 1 19 19 PHE HB3 H 1 2.957 0.020 . 2 . . . . 15 PHE HB3 . 16558 1
224 . 1 1 19 19 PHE HD1 H 1 7.251 0.020 . 1 . . . . 15 PHE HD1 . 16558 1
225 . 1 1 19 19 PHE HD2 H 1 7.251 0.020 . 1 . . . . 15 PHE HD2 . 16558 1
226 . 1 1 19 19 PHE HE1 H 1 7.195 0.020 . 1 . . . . 15 PHE HE1 . 16558 1
227 . 1 1 19 19 PHE HE2 H 1 7.195 0.020 . 1 . . . . 15 PHE HE2 . 16558 1
228 . 1 1 19 19 PHE HZ H 1 7.363 0.020 . 1 . . . . 15 PHE HZ . 16558 1
229 . 1 1 19 19 PHE C C 13 175.920 0.3 . 1 . . . . 15 PHE C . 16558 1
230 . 1 1 19 19 PHE CA C 13 57.743 0.3 . 1 . . . . 15 PHE CA . 16558 1
231 . 1 1 19 19 PHE CB C 13 39.890 0.3 . 1 . . . . 15 PHE CB . 16558 1
232 . 1 1 19 19 PHE CD1 C 13 131.414 0.3 . 1 . . . . 15 PHE CD1 . 16558 1
233 . 1 1 19 19 PHE CD2 C 13 131.414 0.3 . 1 . . . . 15 PHE CD2 . 16558 1
234 . 1 1 19 19 PHE CE1 C 13 131.564 0.3 . 1 . . . . 15 PHE CE1 . 16558 1
235 . 1 1 19 19 PHE CE2 C 13 131.564 0.3 . 1 . . . . 15 PHE CE2 . 16558 1
236 . 1 1 19 19 PHE CZ C 13 131.714 0.3 . 1 . . . . 15 PHE CZ . 16558 1
237 . 1 1 19 19 PHE N N 15 125.700 0.3 . 1 . . . . 15 PHE N . 16558 1
238 . 1 1 20 20 ILE H H 1 8.934 0.020 . 1 . . . . 16 ILE H . 16558 1
239 . 1 1 20 20 ILE HA H 1 4.363 0.020 . 1 . . . . 16 ILE HA . 16558 1
240 . 1 1 20 20 ILE HB H 1 1.516 0.020 . 1 . . . . 16 ILE HB . 16558 1
241 . 1 1 20 20 ILE HD11 H 1 0.664 0.020 . 1 . . . . 16 ILE HD1 . 16558 1
242 . 1 1 20 20 ILE HD12 H 1 0.664 0.020 . 1 . . . . 16 ILE HD1 . 16558 1
243 . 1 1 20 20 ILE HD13 H 1 0.664 0.020 . 1 . . . . 16 ILE HD1 . 16558 1
244 . 1 1 20 20 ILE HG12 H 1 1.298 0.020 . 2 . . . . 16 ILE HG12 . 16558 1
245 . 1 1 20 20 ILE HG13 H 1 1.191 0.020 . 2 . . . . 16 ILE HG13 . 16558 1
246 . 1 1 20 20 ILE HG21 H 1 0.740 0.020 . 1 . . . . 16 ILE HG2 . 16558 1
247 . 1 1 20 20 ILE HG22 H 1 0.740 0.020 . 1 . . . . 16 ILE HG2 . 16558 1
248 . 1 1 20 20 ILE HG23 H 1 0.740 0.020 . 1 . . . . 16 ILE HG2 . 16558 1
249 . 1 1 20 20 ILE C C 13 173.711 0.3 . 1 . . . . 16 ILE C . 16558 1
250 . 1 1 20 20 ILE CA C 13 59.627 0.3 . 1 . . . . 16 ILE CA . 16558 1
251 . 1 1 20 20 ILE CB C 13 41.976 0.3 . 1 . . . . 16 ILE CB . 16558 1
252 . 1 1 20 20 ILE CD1 C 13 13.928 0.3 . 1 . . . . 16 ILE CD1 . 16558 1
253 . 1 1 20 20 ILE CG1 C 13 27.926 0.3 . 1 . . . . 16 ILE CG1 . 16558 1
254 . 1 1 20 20 ILE CG2 C 13 18.427 0.3 . 1 . . . . 16 ILE CG2 . 16558 1
255 . 1 1 20 20 ILE N N 15 125.046 0.3 . 1 . . . . 16 ILE N . 16558 1
256 . 1 1 21 21 HIS H H 1 8.718 0.020 . 1 . . . . 17 HIS H . 16558 1
257 . 1 1 21 21 HIS HA H 1 5.583 0.020 . 1 . . . . 17 HIS HA . 16558 1
258 . 1 1 21 21 HIS HB2 H 1 3.167 0.020 . 2 . . . . 17 HIS HB2 . 16558 1
259 . 1 1 21 21 HIS HB3 H 1 3.125 0.020 . 2 . . . . 17 HIS HB3 . 16558 1
260 . 1 1 21 21 HIS HD2 H 1 7.145 0.020 . 1 . . . . 17 HIS HD2 . 16558 1
261 . 1 1 21 21 HIS HE1 H 1 8.272 0.020 . 1 . . . . 17 HIS HE1 . 16558 1
262 . 1 1 21 21 HIS C C 13 174.522 0.3 . 1 . . . . 17 HIS C . 16558 1
263 . 1 1 21 21 HIS CA C 13 54.251 0.3 . 1 . . . . 17 HIS CA . 16558 1
264 . 1 1 21 21 HIS CB C 13 31.475 0.3 . 1 . . . . 17 HIS CB . 16558 1
265 . 1 1 21 21 HIS CD2 C 13 119.643 0.3 . 1 . . . . 17 HIS CD2 . 16558 1
266 . 1 1 21 21 HIS CE1 C 13 136.244 0.3 . 1 . . . . 17 HIS CE1 . 16558 1
267 . 1 1 21 21 HIS N N 15 125.751 0.3 . 1 . . . . 17 HIS N . 16558 1
268 . 1 1 22 22 THR H H 1 8.557 0.020 . 1 . . . . 18 THR H . 16558 1
269 . 1 1 22 22 THR HA H 1 4.660 0.020 . 1 . . . . 18 THR HA . 16558 1
270 . 1 1 22 22 THR HB H 1 3.811 0.020 . 1 . . . . 18 THR HB . 16558 1
271 . 1 1 22 22 THR HG21 H 1 0.841 0.020 . 1 . . . . 18 THR HG2 . 16558 1
272 . 1 1 22 22 THR HG22 H 1 0.841 0.020 . 1 . . . . 18 THR HG2 . 16558 1
273 . 1 1 22 22 THR HG23 H 1 0.841 0.020 . 1 . . . . 18 THR HG2 . 16558 1
274 . 1 1 22 22 THR C C 13 170.139 0.3 . 1 . . . . 18 THR C . 16558 1
275 . 1 1 22 22 THR CA C 13 59.959 0.3 . 1 . . . . 18 THR CA . 16558 1
276 . 1 1 22 22 THR CB C 13 69.028 0.3 . 1 . . . . 18 THR CB . 16558 1
277 . 1 1 22 22 THR CG2 C 13 19.177 0.3 . 1 . . . . 18 THR CG2 . 16558 1
278 . 1 1 22 22 THR N N 15 118.026 0.3 . 1 . . . . 18 THR N . 16558 1
279 . 1 1 23 23 LYS H H 1 8.019 0.020 . 1 . . . . 19 LYS H . 16558 1
280 . 1 1 23 23 LYS HA H 1 5.572 0.020 . 1 . . . . 19 LYS HA . 16558 1
281 . 1 1 23 23 LYS HB2 H 1 1.719 0.020 . 2 . . . . 19 LYS HB2 . 16558 1
282 . 1 1 23 23 LYS HB3 H 1 1.678 0.020 . 2 . . . . 19 LYS HB3 . 16558 1
283 . 1 1 23 23 LYS HD2 H 1 1.675 0.020 . 1 . . . . 19 LYS HD2 . 16558 1
284 . 1 1 23 23 LYS HD3 H 1 1.675 0.020 . 1 . . . . 19 LYS HD3 . 16558 1
285 . 1 1 23 23 LYS HE2 H 1 2.960 0.020 . 1 . . . . 19 LYS HE2 . 16558 1
286 . 1 1 23 23 LYS HE3 H 1 2.960 0.020 . 1 . . . . 19 LYS HE3 . 16558 1
287 . 1 1 23 23 LYS HG2 H 1 1.349 0.020 . 2 . . . . 19 LYS HG2 . 16558 1
288 . 1 1 23 23 LYS HG3 H 1 1.210 0.020 . 2 . . . . 19 LYS HG3 . 16558 1
289 . 1 1 23 23 LYS C C 13 175.609 0.3 . 1 . . . . 19 LYS C . 16558 1
290 . 1 1 23 23 LYS CA C 13 54.612 0.3 . 1 . . . . 19 LYS CA . 16558 1
291 . 1 1 23 23 LYS CB C 13 35.230 0.3 . 1 . . . . 19 LYS CB . 16558 1
292 . 1 1 23 23 LYS CD C 13 29.426 0.3 . 1 . . . . 19 LYS CD . 16558 1
293 . 1 1 23 23 LYS CE C 13 41.175 0.3 . 1 . . . . 19 LYS CE . 16558 1
294 . 1 1 23 23 LYS CG C 13 24.427 0.3 . 1 . . . . 19 LYS CG . 16558 1
295 . 1 1 23 23 LYS N N 15 127.228 0.3 . 1 . . . . 19 LYS N . 16558 1
296 . 1 1 24 24 LEU H H 1 8.539 0.020 . 1 . . . . 20 LEU H . 16558 1
297 . 1 1 24 24 LEU HA H 1 4.979 0.020 . 1 . . . . 20 LEU HA . 16558 1
298 . 1 1 24 24 LEU HB2 H 1 1.705 0.020 . 2 . . . . 20 LEU HB2 . 16558 1
299 . 1 1 24 24 LEU HB3 H 1 1.414 0.020 . 2 . . . . 20 LEU HB3 . 16558 1
300 . 1 1 24 24 LEU HD11 H 1 0.896 0.020 . 1 . . . . 20 LEU HD1 . 16558 1
301 . 1 1 24 24 LEU HD12 H 1 0.896 0.020 . 1 . . . . 20 LEU HD1 . 16558 1
302 . 1 1 24 24 LEU HD13 H 1 0.896 0.020 . 1 . . . . 20 LEU HD1 . 16558 1
303 . 1 1 24 24 LEU HD21 H 1 0.925 0.020 . 1 . . . . 20 LEU HD2 . 16558 1
304 . 1 1 24 24 LEU HD22 H 1 0.925 0.020 . 1 . . . . 20 LEU HD2 . 16558 1
305 . 1 1 24 24 LEU HD23 H 1 0.925 0.020 . 1 . . . . 20 LEU HD2 . 16558 1
306 . 1 1 24 24 LEU HG H 1 1.535 0.020 . 1 . . . . 20 LEU HG . 16558 1
307 . 1 1 24 24 LEU C C 13 175.161 0.3 . 1 . . . . 20 LEU C . 16558 1
308 . 1 1 24 24 LEU CA C 13 52.506 0.3 . 1 . . . . 20 LEU CA . 16558 1
309 . 1 1 24 24 LEU CB C 13 46.844 0.3 . 1 . . . . 20 LEU CB . 16558 1
310 . 1 1 24 24 LEU CD1 C 13 26.926 0.3 . 1 . . . . 20 LEU CD1 . 16558 1
311 . 1 1 24 24 LEU CD2 C 13 23.927 0.3 . 1 . . . . 20 LEU CD2 . 16558 1
312 . 1 1 24 24 LEU CG C 13 26.676 0.3 . 1 . . . . 20 LEU CG . 16558 1
313 . 1 1 24 24 LEU N N 15 123.386 0.3 . 1 . . . . 20 LEU N . 16558 1
314 . 1 1 25 25 ARG H H 1 8.774 0.020 . 1 . . . . 21 ARG H . 16558 1
315 . 1 1 25 25 ARG HA H 1 4.796 0.020 . 1 . . . . 21 ARG HA . 16558 1
316 . 1 1 25 25 ARG HB2 H 1 1.677 0.020 . 2 . . . . 21 ARG HB2 . 16558 1
317 . 1 1 25 25 ARG HB3 H 1 1.643 0.020 . 2 . . . . 21 ARG HB3 . 16558 1
318 . 1 1 25 25 ARG HD2 H 1 3.147 0.020 . 1 . . . . 21 ARG HD2 . 16558 1
319 . 1 1 25 25 ARG HD3 H 1 3.147 0.020 . 1 . . . . 21 ARG HD3 . 16558 1
320 . 1 1 25 25 ARG HG2 H 1 1.373 0.020 . 2 . . . . 21 ARG HG2 . 16558 1
321 . 1 1 25 25 ARG HG3 H 1 1.280 0.020 . 2 . . . . 21 ARG HG3 . 16558 1
322 . 1 1 25 25 ARG C C 13 175.972 0.3 . 1 . . . . 21 ARG C . 16558 1
323 . 1 1 25 25 ARG CA C 13 54.916 0.3 . 1 . . . . 21 ARG CA . 16558 1
324 . 1 1 25 25 ARG CB C 13 31.197 0.3 . 1 . . . . 21 ARG CB . 16558 1
325 . 1 1 25 25 ARG CD C 13 43.425 0.3 . 1 . . . . 21 ARG CD . 16558 1
326 . 1 1 25 25 ARG CG C 13 27.676 0.3 . 1 . . . . 21 ARG CG . 16558 1
327 . 1 1 25 25 ARG N N 15 124.207 0.3 . 1 . . . . 21 ARG N . 16558 1
328 . 1 1 26 26 LYS H H 1 8.824 0.020 . 1 . . . . 22 LYS H . 16558 1
329 . 1 1 26 26 LYS HA H 1 3.134 0.020 . 1 . . . . 22 LYS HA . 16558 1
330 . 1 1 26 26 LYS HB2 H 1 1.860 0.020 . 2 . . . . 22 LYS HB2 . 16558 1
331 . 1 1 26 26 LYS HB3 H 1 1.252 0.020 . 2 . . . . 22 LYS HB3 . 16558 1
332 . 1 1 26 26 LYS HD2 H 1 1.343 0.020 . 2 . . . . 22 LYS HD2 . 16558 1
333 . 1 1 26 26 LYS HD3 H 1 1.129 0.020 . 2 . . . . 22 LYS HD3 . 16558 1
334 . 1 1 26 26 LYS HE2 H 1 2.669 0.020 . 2 . . . . 22 LYS HE2 . 16558 1
335 . 1 1 26 26 LYS HE3 H 1 2.570 0.020 . 2 . . . . 22 LYS HE3 . 16558 1
336 . 1 1 26 26 LYS HG2 H 1 1.335 0.020 . 2 . . . . 22 LYS HG2 . 16558 1
337 . 1 1 26 26 LYS HG3 H 1 -0.363 0.020 . 2 . . . . 22 LYS HG3 . 16558 1
338 . 1 1 26 26 LYS C C 13 176.765 0.3 . 1 . . . . 22 LYS C . 16558 1
339 . 1 1 26 26 LYS CA C 13 58.047 0.3 . 1 . . . . 22 LYS CA . 16558 1
340 . 1 1 26 26 LYS CB C 13 32.796 0.3 . 1 . . . . 22 LYS CB . 16558 1
341 . 1 1 26 26 LYS CD C 13 29.426 0.3 . 1 . . . . 22 LYS CD . 16558 1
342 . 1 1 26 26 LYS CE C 13 42.425 0.3 . 1 . . . . 22 LYS CE . 16558 1
343 . 1 1 26 26 LYS CG C 13 25.676 0.3 . 1 . . . . 22 LYS CG . 16558 1
344 . 1 1 26 26 LYS N N 15 127.407 0.3 . 1 . . . . 22 LYS N . 16558 1
345 . 1 1 27 27 SER H H 1 7.531 0.020 . 1 . . . . 23 SER H . 16558 1
346 . 1 1 27 27 SER HA H 1 4.905 0.020 . 1 . . . . 23 SER HA . 16558 1
347 . 1 1 27 27 SER HB2 H 1 4.369 0.020 . 2 . . . . 23 SER HB2 . 16558 1
348 . 1 1 27 27 SER HB3 H 1 3.979 0.020 . 2 . . . . 23 SER HB3 . 16558 1
349 . 1 1 27 27 SER CA C 13 57.188 0.3 . 1 . . . . 23 SER CA . 16558 1
350 . 1 1 27 27 SER CB C 13 66.872 0.3 . 1 . . . . 23 SER CB . 16558 1
351 . 1 1 27 27 SER N N 15 126.271 0.3 . 1 . . . . 23 SER N . 16558 1
352 . 1 1 28 28 SER HA H 1 4.099 0.020 . 1 . . . . 24 SER HA . 16558 1
353 . 1 1 28 28 SER HB2 H 1 4.024 0.020 . 2 . . . . 24 SER HB2 . 16558 1
354 . 1 1 28 28 SER HB3 H 1 3.967 0.020 . 2 . . . . 24 SER HB3 . 16558 1
355 . 1 1 28 28 SER CA C 13 61.673 0.3 . 1 . . . . 24 SER CA . 16558 1
356 . 1 1 28 28 SER CB C 13 62.423 0.3 . 1 . . . . 24 SER CB . 16558 1
357 . 1 1 29 29 ARG HA H 1 4.519 0.020 . 1 . . . . 25 ARG HA . 16558 1
358 . 1 1 29 29 ARG HB2 H 1 2.052 0.020 . 2 . . . . 25 ARG HB2 . 16558 1
359 . 1 1 29 29 ARG HB3 H 1 1.457 0.020 . 2 . . . . 25 ARG HB3 . 16558 1
360 . 1 1 29 29 ARG HD2 H 1 3.142 0.020 . 1 . . . . 25 ARG HD2 . 16558 1
361 . 1 1 29 29 ARG HD3 H 1 3.142 0.020 . 1 . . . . 25 ARG HD3 . 16558 1
362 . 1 1 29 29 ARG HG2 H 1 1.603 0.020 . 2 . . . . 25 ARG HG2 . 16558 1
363 . 1 1 29 29 ARG HG3 H 1 1.568 0.020 . 2 . . . . 25 ARG HG3 . 16558 1
364 . 1 1 29 29 ARG C C 13 175.954 0.3 . 1 . . . . 25 ARG C . 16558 1
365 . 1 1 29 29 ARG CA C 13 55.055 0.3 . 1 . . . . 25 ARG CA . 16558 1
366 . 1 1 29 29 ARG CB C 13 29.945 0.3 . 1 . . . . 25 ARG CB . 16558 1
367 . 1 1 29 29 ARG CD C 13 43.425 0.3 . 1 . . . . 25 ARG CD . 16558 1
368 . 1 1 29 29 ARG CG C 13 27.176 0.3 . 1 . . . . 25 ARG CG . 16558 1
369 . 1 1 29 29 ARG N N 15 120.071 0.3 . 1 . . . . 25 ARG N . 16558 1
370 . 1 1 30 30 GLY H H 1 7.703 0.020 . 1 . . . . 26 GLY H . 16558 1
371 . 1 1 30 30 GLY HA2 H 1 4.427 0.020 . 2 . . . . 26 GLY HA2 . 16558 1
372 . 1 1 30 30 GLY HA3 H 1 3.545 0.020 . 2 . . . . 26 GLY HA3 . 16558 1
373 . 1 1 30 30 GLY CA C 13 44.688 0.3 . 1 . . . . 26 GLY CA . 16558 1
374 . 1 1 30 30 GLY N N 15 109.556 0.3 . 1 . . . . 26 GLY N . 16558 1
375 . 1 1 31 31 PHE HA H 1 4.525 0.020 . 1 . . . . 27 PHE HA . 16558 1
376 . 1 1 31 31 PHE HB2 H 1 3.206 0.020 . 2 . . . . 27 PHE HB2 . 16558 1
377 . 1 1 31 31 PHE HB3 H 1 2.188 0.020 . 2 . . . . 27 PHE HB3 . 16558 1
378 . 1 1 31 31 PHE HD1 H 1 6.901 0.020 . 1 . . . . 27 PHE HD1 . 16558 1
379 . 1 1 31 31 PHE HD2 H 1 6.901 0.020 . 1 . . . . 27 PHE HD2 . 16558 1
380 . 1 1 31 31 PHE HE1 H 1 7.382 0.020 . 1 . . . . 27 PHE HE1 . 16558 1
381 . 1 1 31 31 PHE HE2 H 1 7.382 0.020 . 1 . . . . 27 PHE HE2 . 16558 1
382 . 1 1 31 31 PHE HZ H 1 7.187 0.020 . 1 . . . . 27 PHE HZ . 16558 1
383 . 1 1 31 31 PHE C C 13 176.110 0.3 . 1 . . . . 27 PHE C . 16558 1
384 . 1 1 31 31 PHE CA C 13 59.571 0.3 . 1 . . . . 27 PHE CA . 16558 1
385 . 1 1 31 31 PHE CB C 13 41.141 0.3 . 1 . . . . 27 PHE CB . 16558 1
386 . 1 1 31 31 PHE CD1 C 13 131.175 0.3 . 1 . . . . 27 PHE CD1 . 16558 1
387 . 1 1 31 31 PHE CD2 C 13 131.175 0.3 . 1 . . . . 27 PHE CD2 . 16558 1
388 . 1 1 31 31 PHE CE1 C 13 130.995 0.3 . 1 . . . . 27 PHE CE1 . 16558 1
389 . 1 1 31 31 PHE CE2 C 13 130.995 0.3 . 1 . . . . 27 PHE CE2 . 16558 1
390 . 1 1 31 31 PHE CZ C 13 130.397 0.3 . 1 . . . . 27 PHE CZ . 16558 1
391 . 1 1 32 32 GLY H H 1 8.797 0.020 . 1 . . . . 28 GLY H . 16558 1
392 . 1 1 32 32 GLY HA2 H 1 4.292 0.020 . 2 . . . . 28 GLY HA2 . 16558 1
393 . 1 1 32 32 GLY HA3 H 1 3.950 0.020 . 2 . . . . 28 GLY HA3 . 16558 1
394 . 1 1 32 32 GLY C C 13 175.299 0.3 . 1 . . . . 28 GLY C . 16558 1
395 . 1 1 32 32 GLY CA C 13 46.161 0.3 . 1 . . . . 28 GLY CA . 16558 1
396 . 1 1 32 32 GLY N N 15 106.746 0.3 . 1 . . . . 28 GLY N . 16558 1
397 . 1 1 33 33 PHE H H 1 7.287 0.020 . 1 . . . . 29 PHE H . 16558 1
398 . 1 1 33 33 PHE HA H 1 5.700 0.020 . 1 . . . . 29 PHE HA . 16558 1
399 . 1 1 33 33 PHE HB2 H 1 3.295 0.020 . 2 . . . . 29 PHE HB2 . 16558 1
400 . 1 1 33 33 PHE HB3 H 1 2.952 0.020 . 2 . . . . 29 PHE HB3 . 16558 1
401 . 1 1 33 33 PHE HD1 H 1 6.739 0.020 . 1 . . . . 29 PHE HD1 . 16558 1
402 . 1 1 33 33 PHE HD2 H 1 6.739 0.020 . 1 . . . . 29 PHE HD2 . 16558 1
403 . 1 1 33 33 PHE HE1 H 1 6.567 0.020 . 1 . . . . 29 PHE HE1 . 16558 1
404 . 1 1 33 33 PHE HE2 H 1 6.567 0.020 . 1 . . . . 29 PHE HE2 . 16558 1
405 . 1 1 33 33 PHE HZ H 1 6.124 0.020 . 1 . . . . 29 PHE HZ . 16558 1
406 . 1 1 33 33 PHE C C 13 173.383 0.3 . 1 . . . . 29 PHE C . 16558 1
407 . 1 1 33 33 PHE CA C 13 55.969 0.3 . 1 . . . . 29 PHE CA . 16558 1
408 . 1 1 33 33 PHE CB C 13 41.837 0.3 . 1 . . . . 29 PHE CB . 16558 1
409 . 1 1 33 33 PHE CD1 C 13 132.791 0.3 . 1 . . . . 29 PHE CD1 . 16558 1
410 . 1 1 33 33 PHE CD2 C 13 132.791 0.3 . 1 . . . . 29 PHE CD2 . 16558 1
411 . 1 1 33 33 PHE CE1 C 13 130.908 0.3 . 1 . . . . 29 PHE CE1 . 16558 1
412 . 1 1 33 33 PHE CE2 C 13 130.908 0.3 . 1 . . . . 29 PHE CE2 . 16558 1
413 . 1 1 33 33 PHE CZ C 13 128.303 0.3 . 1 . . . . 29 PHE CZ . 16558 1
414 . 1 1 33 33 PHE N N 15 116.507 0.3 . 1 . . . . 29 PHE N . 16558 1
415 . 1 1 34 34 THR H H 1 8.666 0.020 . 1 . . . . 30 THR H . 16558 1
416 . 1 1 34 34 THR HA H 1 4.865 0.020 . 1 . . . . 30 THR HA . 16558 1
417 . 1 1 34 34 THR HB H 1 4.376 0.020 . 1 . . . . 30 THR HB . 16558 1
418 . 1 1 34 34 THR HG21 H 1 1.171 0.020 . 1 . . . . 30 THR HG2 . 16558 1
419 . 1 1 34 34 THR HG22 H 1 1.171 0.020 . 1 . . . . 30 THR HG2 . 16558 1
420 . 1 1 34 34 THR HG23 H 1 1.171 0.020 . 1 . . . . 30 THR HG2 . 16558 1
421 . 1 1 34 34 THR C C 13 174.022 0.3 . 1 . . . . 30 THR C . 16558 1
422 . 1 1 34 34 THR CA C 13 59.959 0.3 . 1 . . . . 30 THR CA . 16558 1
423 . 1 1 34 34 THR CB C 13 71.323 0.3 . 1 . . . . 30 THR CB . 16558 1
424 . 1 1 34 34 THR CG2 C 13 21.677 0.3 . 1 . . . . 30 THR CG2 . 16558 1
425 . 1 1 34 34 THR N N 15 113.991 0.3 . 1 . . . . 30 THR N . 16558 1
426 . 1 1 35 35 VAL H H 1 9.079 0.020 . 1 . . . . 31 VAL H . 16558 1
427 . 1 1 35 35 VAL HA H 1 5.244 0.020 . 1 . . . . 31 VAL HA . 16558 1
428 . 1 1 35 35 VAL HB H 1 2.018 0.020 . 1 . . . . 31 VAL HB . 16558 1
429 . 1 1 35 35 VAL HG11 H 1 1.007 0.020 . 1 . . . . 31 VAL HG1 . 16558 1
430 . 1 1 35 35 VAL HG12 H 1 1.007 0.020 . 1 . . . . 31 VAL HG1 . 16558 1
431 . 1 1 35 35 VAL HG13 H 1 1.007 0.020 . 1 . . . . 31 VAL HG1 . 16558 1
432 . 1 1 35 35 VAL HG21 H 1 1.007 0.020 . 1 . . . . 31 VAL HG2 . 16558 1
433 . 1 1 35 35 VAL HG22 H 1 1.007 0.020 . 1 . . . . 31 VAL HG2 . 16558 1
434 . 1 1 35 35 VAL HG23 H 1 1.007 0.020 . 1 . . . . 31 VAL HG2 . 16558 1
435 . 1 1 35 35 VAL C C 13 174.850 0.3 . 1 . . . . 31 VAL C . 16558 1
436 . 1 1 35 35 VAL CA C 13 60.680 0.3 . 1 . . . . 31 VAL CA . 16558 1
437 . 1 1 35 35 VAL CB C 13 35.230 0.3 . 1 . . . . 31 VAL CB . 16558 1
438 . 1 1 35 35 VAL CG1 C 13 23.427 0.3 . 1 . . . . 31 VAL CG1 . 16558 1
439 . 1 1 35 35 VAL CG2 C 13 22.427 0.3 . 1 . . . . 31 VAL CG2 . 16558 1
440 . 1 1 35 35 VAL N N 15 122.697 0.3 . 1 . . . . 31 VAL N . 16558 1
441 . 1 1 36 36 VAL H H 1 9.439 0.020 . 1 . . . . 32 VAL H . 16558 1
442 . 1 1 36 36 VAL HA H 1 4.781 0.020 . 1 . . . . 32 VAL HA . 16558 1
443 . 1 1 36 36 VAL HB H 1 2.147 0.020 . 1 . . . . 32 VAL HB . 16558 1
444 . 1 1 36 36 VAL HG11 H 1 1.045 0.020 . 1 . . . . 32 VAL HG1 . 16558 1
445 . 1 1 36 36 VAL HG12 H 1 1.045 0.020 . 1 . . . . 32 VAL HG1 . 16558 1
446 . 1 1 36 36 VAL HG13 H 1 1.045 0.020 . 1 . . . . 32 VAL HG1 . 16558 1
447 . 1 1 36 36 VAL HG21 H 1 0.922 0.020 . 1 . . . . 32 VAL HG2 . 16558 1
448 . 1 1 36 36 VAL HG22 H 1 0.922 0.020 . 1 . . . . 32 VAL HG2 . 16558 1
449 . 1 1 36 36 VAL HG23 H 1 0.922 0.020 . 1 . . . . 32 VAL HG2 . 16558 1
450 . 1 1 36 36 VAL C C 13 173.245 0.3 . 1 . . . . 32 VAL C . 16558 1
451 . 1 1 36 36 VAL CA C 13 59.682 0.3 . 1 . . . . 32 VAL CA . 16558 1
452 . 1 1 36 36 VAL CB C 13 35.439 0.3 . 1 . . . . 32 VAL CB . 16558 1
453 . 1 1 36 36 VAL CG1 C 13 20.427 0.3 . 1 . . . . 32 VAL CG1 . 16558 1
454 . 1 1 36 36 VAL CG2 C 13 20.677 0.3 . 1 . . . . 32 VAL CG2 . 16558 1
455 . 1 1 36 36 VAL N N 15 123.268 0.3 . 1 . . . . 32 VAL N . 16558 1
456 . 1 1 37 37 GLY H H 1 8.253 0.020 . 1 . . . . 33 GLY H . 16558 1
457 . 1 1 37 37 GLY HA2 H 1 5.228 0.020 . 2 . . . . 33 GLY HA2 . 16558 1
458 . 1 1 37 37 GLY HA3 H 1 3.912 0.020 . 2 . . . . 33 GLY HA3 . 16558 1
459 . 1 1 37 37 GLY C C 13 174.729 0.3 . 1 . . . . 33 GLY C . 16558 1
460 . 1 1 37 37 GLY CA C 13 43.667 0.3 . 1 . . . . 33 GLY CA . 16558 1
461 . 1 1 37 37 GLY N N 15 111.206 0.3 . 1 . . . . 33 GLY N . 16558 1
462 . 1 1 38 38 GLY H H 1 7.620 0.020 . 1 . . . . 34 GLY H . 16558 1
463 . 1 1 38 38 GLY HA2 H 1 4.074 0.020 . 1 . . . . 34 GLY HA2 . 16558 1
464 . 1 1 38 38 GLY HA3 H 1 4.074 0.020 . 1 . . . . 34 GLY HA3 . 16558 1
465 . 1 1 38 38 GLY C C 13 176.023 0.3 . 1 . . . . 34 GLY C . 16558 1
466 . 1 1 38 38 GLY CA C 13 46.521 0.3 . 1 . . . . 34 GLY CA . 16558 1
467 . 1 1 38 38 GLY N N 15 103.547 0.3 . 1 . . . . 34 GLY N . 16558 1
468 . 1 1 39 39 ASP H H 1 8.660 0.020 . 1 . . . . 35 ASP H . 16558 1
469 . 1 1 39 39 ASP HA H 1 4.668 0.020 . 1 . . . . 35 ASP HA . 16558 1
470 . 1 1 39 39 ASP HB2 H 1 2.771 0.020 . 2 . . . . 35 ASP HB2 . 16558 1
471 . 1 1 39 39 ASP HB3 H 1 2.737 0.020 . 2 . . . . 35 ASP HB3 . 16558 1
472 . 1 1 39 39 ASP C C 13 176.127 0.3 . 1 . . . . 35 ASP C . 16558 1
473 . 1 1 39 39 ASP CA C 13 56.551 0.3 . 1 . . . . 35 ASP CA . 16558 1
474 . 1 1 39 39 ASP CB C 13 41.281 0.3 . 1 . . . . 35 ASP CB . 16558 1
475 . 1 1 39 39 ASP N N 15 121.793 0.3 . 1 . . . . 35 ASP N . 16558 1
476 . 1 1 40 40 GLU H H 1 7.548 0.020 . 1 . . . . 36 GLU H . 16558 1
477 . 1 1 40 40 GLU HA H 1 4.571 0.020 . 1 . . . . 36 GLU HA . 16558 1
478 . 1 1 40 40 GLU HB2 H 1 2.052 0.020 . 2 . . . . 36 GLU HB2 . 16558 1
479 . 1 1 40 40 GLU HB3 H 1 1.539 0.020 . 2 . . . . 36 GLU HB3 . 16558 1
480 . 1 1 40 40 GLU HG2 H 1 2.221 0.020 . 2 . . . . 36 GLU HG2 . 16558 1
481 . 1 1 40 40 GLU HG3 H 1 2.134 0.020 . 2 . . . . 36 GLU HG3 . 16558 1
482 . 1 1 40 40 GLU CA C 13 53.115 0.3 . 1 . . . . 36 GLU CA . 16558 1
483 . 1 1 40 40 GLU CB C 13 30.988 0.3 . 1 . . . . 36 GLU CB . 16558 1
484 . 1 1 40 40 GLU CG C 13 35.925 0.3 . 1 . . . . 36 GLU CG . 16558 1
485 . 1 1 40 40 GLU N N 15 118.161 0.3 . 1 . . . . 36 GLU N . 16558 1
486 . 1 1 41 41 PRO HA H 1 4.110 0.020 . 1 . . . . 37 PRO HA . 16558 1
487 . 1 1 41 41 PRO HB2 H 1 2.209 0.020 . 2 . . . . 37 PRO HB2 . 16558 1
488 . 1 1 41 41 PRO HB3 H 1 1.738 0.020 . 2 . . . . 37 PRO HB3 . 16558 1
489 . 1 1 41 41 PRO HD2 H 1 3.608 0.020 . 1 . . . . 37 PRO HD2 . 16558 1
490 . 1 1 41 41 PRO HD3 H 1 3.608 0.020 . 1 . . . . 37 PRO HD3 . 16558 1
491 . 1 1 41 41 PRO HG2 H 1 1.909 0.020 . 2 . . . . 37 PRO HG2 . 16558 1
492 . 1 1 41 41 PRO HG3 H 1 1.832 0.020 . 2 . . . . 37 PRO HG3 . 16558 1
493 . 1 1 41 41 PRO C C 13 174.936 0.3 . 1 . . . . 37 PRO C . 16558 1
494 . 1 1 41 41 PRO CA C 13 63.288 0.3 . 1 . . . . 37 PRO CA . 16558 1
495 . 1 1 41 41 PRO CB C 13 31.823 0.3 . 1 . . . . 37 PRO CB . 16558 1
496 . 1 1 41 41 PRO CD C 13 50.424 0.3 . 1 . . . . 37 PRO CD . 16558 1
497 . 1 1 41 41 PRO CG C 13 27.676 0.3 . 1 . . . . 37 PRO CG . 16558 1
498 . 1 1 42 42 ASP H H 1 7.806 0.020 . 1 . . . . 38 ASP H . 16558 1
499 . 1 1 42 42 ASP HA H 1 2.930 0.020 . 1 . . . . 38 ASP HA . 16558 1
500 . 1 1 42 42 ASP HB2 H 1 2.414 0.020 . 2 . . . . 38 ASP HB2 . 16558 1
501 . 1 1 42 42 ASP HB3 H 1 2.013 0.020 . 2 . . . . 38 ASP HB3 . 16558 1
502 . 1 1 42 42 ASP C C 13 172.935 0.3 . 1 . . . . 38 ASP C . 16558 1
503 . 1 1 42 42 ASP CA C 13 52.838 0.3 . 1 . . . . 38 ASP CA . 16558 1
504 . 1 1 42 42 ASP CB C 13 37.873 0.3 . 1 . . . . 38 ASP CB . 16558 1
505 . 1 1 42 42 ASP N N 15 116.997 0.3 . 1 . . . . 38 ASP N . 16558 1
506 . 1 1 43 43 GLU H H 1 7.030 0.020 . 1 . . . . 39 GLU H . 16558 1
507 . 1 1 43 43 GLU HA H 1 4.157 0.020 . 1 . . . . 39 GLU HA . 16558 1
508 . 1 1 43 43 GLU HB2 H 1 1.991 0.020 . 2 . . . . 39 GLU HB2 . 16558 1
509 . 1 1 43 43 GLU HB3 H 1 1.702 0.020 . 2 . . . . 39 GLU HB3 . 16558 1
510 . 1 1 43 43 GLU HG2 H 1 2.173 0.020 . 2 . . . . 39 GLU HG2 . 16558 1
511 . 1 1 43 43 GLU HG3 H 1 2.093 0.020 . 2 . . . . 39 GLU HG3 . 16558 1
512 . 1 1 43 43 GLU C C 13 176.403 0.3 . 1 . . . . 39 GLU C . 16558 1
513 . 1 1 43 43 GLU CA C 13 54.141 0.3 . 1 . . . . 39 GLU CA . 16558 1
514 . 1 1 43 43 GLU CB C 13 33.631 0.3 . 1 . . . . 39 GLU CB . 16558 1
515 . 1 1 43 43 GLU CG C 13 36.175 0.3 . 1 . . . . 39 GLU CG . 16558 1
516 . 1 1 43 43 GLU N N 15 115.587 0.3 . 1 . . . . 39 GLU N . 16558 1
517 . 1 1 44 44 PHE H H 1 8.700 0.020 . 1 . . . . 40 PHE H . 16558 1
518 . 1 1 44 44 PHE HA H 1 4.981 0.020 . 1 . . . . 40 PHE HA . 16558 1
519 . 1 1 44 44 PHE HB2 H 1 3.145 0.020 . 2 . . . . 40 PHE HB2 . 16558 1
520 . 1 1 44 44 PHE HB3 H 1 2.876 0.020 . 2 . . . . 40 PHE HB3 . 16558 1
521 . 1 1 44 44 PHE HD1 H 1 7.192 0.020 . 1 . . . . 40 PHE HD1 . 16558 1
522 . 1 1 44 44 PHE HD2 H 1 7.192 0.020 . 1 . . . . 40 PHE HD2 . 16558 1
523 . 1 1 44 44 PHE HE1 H 1 6.889 0.020 . 1 . . . . 40 PHE HE1 . 16558 1
524 . 1 1 44 44 PHE HE2 H 1 6.889 0.020 . 1 . . . . 40 PHE HE2 . 16558 1
525 . 1 1 44 44 PHE HZ H 1 6.734 0.020 . 1 . . . . 40 PHE HZ . 16558 1
526 . 1 1 44 44 PHE C C 13 176.075 0.3 . 1 . . . . 40 PHE C . 16558 1
527 . 1 1 44 44 PHE CA C 13 56.108 0.3 . 1 . . . . 40 PHE CA . 16558 1
528 . 1 1 44 44 PHE CB C 13 40.307 0.3 . 1 . . . . 40 PHE CB . 16558 1
529 . 1 1 44 44 PHE CD1 C 13 131.414 0.3 . 1 . . . . 40 PHE CD1 . 16558 1
530 . 1 1 44 44 PHE CD2 C 13 131.414 0.3 . 1 . . . . 40 PHE CD2 . 16558 1
531 . 1 1 44 44 PHE CE1 C 13 131.025 0.3 . 1 . . . . 40 PHE CE1 . 16558 1
532 . 1 1 44 44 PHE CE2 C 13 131.025 0.3 . 1 . . . . 40 PHE CE2 . 16558 1
533 . 1 1 44 44 PHE CZ C 13 132.910 0.3 . 1 . . . . 40 PHE CZ . 16558 1
534 . 1 1 44 44 PHE N N 15 122.094 0.3 . 1 . . . . 40 PHE N . 16558 1
535 . 1 1 45 45 LEU H H 1 9.353 0.020 . 1 . . . . 41 LEU H . 16558 1
536 . 1 1 45 45 LEU HA H 1 4.958 0.020 . 1 . . . . 41 LEU HA . 16558 1
537 . 1 1 45 45 LEU HB2 H 1 2.048 0.020 . 2 . . . . 41 LEU HB2 . 16558 1
538 . 1 1 45 45 LEU HB3 H 1 1.167 0.020 . 2 . . . . 41 LEU HB3 . 16558 1
539 . 1 1 45 45 LEU HD11 H 1 0.909 0.020 . 1 . . . . 41 LEU HD1 . 16558 1
540 . 1 1 45 45 LEU HD12 H 1 0.909 0.020 . 1 . . . . 41 LEU HD1 . 16558 1
541 . 1 1 45 45 LEU HD13 H 1 0.909 0.020 . 1 . . . . 41 LEU HD1 . 16558 1
542 . 1 1 45 45 LEU HD21 H 1 0.792 0.020 . 1 . . . . 41 LEU HD2 . 16558 1
543 . 1 1 45 45 LEU HD22 H 1 0.792 0.020 . 1 . . . . 41 LEU HD2 . 16558 1
544 . 1 1 45 45 LEU HD23 H 1 0.792 0.020 . 1 . . . . 41 LEU HD2 . 16558 1
545 . 1 1 45 45 LEU HG H 1 0.885 0.020 . 1 . . . . 41 LEU HG . 16558 1
546 . 1 1 45 45 LEU C C 13 176.834 0.3 . 1 . . . . 41 LEU C . 16558 1
547 . 1 1 45 45 LEU CA C 13 53.670 0.3 . 1 . . . . 41 LEU CA . 16558 1
548 . 1 1 45 45 LEU CB C 13 42.880 0.3 . 1 . . . . 41 LEU CB . 16558 1
549 . 1 1 45 45 LEU CD1 C 13 26.926 0.3 . 1 . . . . 41 LEU CD1 . 16558 1
550 . 1 1 45 45 LEU CD2 C 13 23.677 0.3 . 1 . . . . 41 LEU CD2 . 16558 1
551 . 1 1 45 45 LEU CG C 13 26.676 0.3 . 1 . . . . 41 LEU CG . 16558 1
552 . 1 1 45 45 LEU N N 15 123.821 0.3 . 1 . . . . 41 LEU N . 16558 1
553 . 1 1 46 46 GLN H H 1 9.245 0.020 . 1 . . . . 42 GLN H . 16558 1
554 . 1 1 46 46 GLN HA H 1 5.663 0.020 . 1 . . . . 42 GLN HA . 16558 1
555 . 1 1 46 46 GLN HB2 H 1 1.695 0.020 . 2 . . . . 42 GLN HB2 . 16558 1
556 . 1 1 46 46 GLN HB3 H 1 1.595 0.020 . 2 . . . . 42 GLN HB3 . 16558 1
557 . 1 1 46 46 GLN HE21 H 1 7.847 0.020 . 1 . . . . 42 GLN HE21 . 16558 1
558 . 1 1 46 46 GLN HE22 H 1 6.585 0.020 . 1 . . . . 42 GLN HE22 . 16558 1
559 . 1 1 46 46 GLN HG2 H 1 2.221 0.020 . 2 . . . . 42 GLN HG2 . 16558 1
560 . 1 1 46 46 GLN HG3 H 1 1.856 0.020 . 2 . . . . 42 GLN HG3 . 16558 1
561 . 1 1 46 46 GLN C C 13 175.385 0.3 . 1 . . . . 42 GLN C . 16558 1
562 . 1 1 46 46 GLN CA C 13 52.949 0.3 . 1 . . . . 42 GLN CA . 16558 1
563 . 1 1 46 46 GLN CB C 13 36.621 0.3 . 1 . . . . 42 GLN CB . 16558 1
564 . 1 1 46 46 GLN CG C 13 37.925 0.3 . 1 . . . . 42 GLN CG . 16558 1
565 . 1 1 46 46 GLN N N 15 121.490 0.3 . 1 . . . . 42 GLN N . 16558 1
566 . 1 1 46 46 GLN NE2 N 15 111.835 0.3 . 1 . . . . 42 GLN NE2 . 16558 1
567 . 1 1 47 47 ILE H H 1 8.621 0.020 . 1 . . . . 43 ILE H . 16558 1
568 . 1 1 47 47 ILE HA H 1 4.189 0.020 . 1 . . . . 43 ILE HA . 16558 1
569 . 1 1 47 47 ILE HB H 1 2.227 0.020 . 1 . . . . 43 ILE HB . 16558 1
570 . 1 1 47 47 ILE HD11 H 1 0.159 0.020 . 1 . . . . 43 ILE HD1 . 16558 1
571 . 1 1 47 47 ILE HD12 H 1 0.159 0.020 . 1 . . . . 43 ILE HD1 . 16558 1
572 . 1 1 47 47 ILE HD13 H 1 0.159 0.020 . 1 . . . . 43 ILE HD1 . 16558 1
573 . 1 1 47 47 ILE HG12 H 1 1.628 0.020 . 2 . . . . 43 ILE HG12 . 16558 1
574 . 1 1 47 47 ILE HG13 H 1 1.095 0.020 . 2 . . . . 43 ILE HG13 . 16558 1
575 . 1 1 47 47 ILE HG21 H 1 0.672 0.020 . 1 . . . . 43 ILE HG2 . 16558 1
576 . 1 1 47 47 ILE HG22 H 1 0.672 0.020 . 1 . . . . 43 ILE HG2 . 16558 1
577 . 1 1 47 47 ILE HG23 H 1 0.672 0.020 . 1 . . . . 43 ILE HG2 . 16558 1
578 . 1 1 47 47 ILE C C 13 175.644 0.3 . 1 . . . . 43 ILE C . 16558 1
579 . 1 1 47 47 ILE CA C 13 58.962 0.3 . 1 . . . . 43 ILE CA . 16558 1
580 . 1 1 47 47 ILE CB C 13 35.300 0.3 . 1 . . . . 43 ILE CB . 16558 1
581 . 1 1 47 47 ILE CD1 C 13 10.178 0.3 . 1 . . . . 43 ILE CD1 . 16558 1
582 . 1 1 47 47 ILE CG1 C 13 26.176 0.3 . 1 . . . . 43 ILE CG1 . 16558 1
583 . 1 1 47 47 ILE CG2 C 13 17.427 0.3 . 1 . . . . 43 ILE CG2 . 16558 1
584 . 1 1 47 47 ILE N N 15 119.874 0.3 . 1 . . . . 43 ILE N . 16558 1
585 . 1 1 48 48 LYS H H 1 9.269 0.020 . 1 . . . . 44 LYS H . 16558 1
586 . 1 1 48 48 LYS HA H 1 4.492 0.020 . 1 . . . . 44 LYS HA . 16558 1
587 . 1 1 48 48 LYS HB2 H 1 1.941 0.020 . 2 . . . . 44 LYS HB2 . 16558 1
588 . 1 1 48 48 LYS HB3 H 1 1.629 0.020 . 2 . . . . 44 LYS HB3 . 16558 1
589 . 1 1 48 48 LYS C C 13 174.332 0.3 . 1 . . . . 44 LYS C . 16558 1
590 . 1 1 48 48 LYS CA C 13 56.413 0.3 . 1 . . . . 44 LYS CA . 16558 1
591 . 1 1 48 48 LYS CB C 13 33.561 0.3 . 1 . . . . 44 LYS CB . 16558 1
592 . 1 1 48 48 LYS N N 15 132.356 0.3 . 1 . . . . 44 LYS N . 16558 1
593 . 1 1 49 49 SER H H 1 7.421 0.020 . 1 . . . . 45 SER H . 16558 1
594 . 1 1 49 49 SER HA H 1 4.623 0.020 . 1 . . . . 45 SER HA . 16558 1
595 . 1 1 49 49 SER HB2 H 1 3.785 0.020 . 2 . . . . 45 SER HB2 . 16558 1
596 . 1 1 49 49 SER HB3 H 1 3.753 0.020 . 2 . . . . 45 SER HB3 . 16558 1
597 . 1 1 49 49 SER C C 13 171.796 0.3 . 1 . . . . 45 SER C . 16558 1
598 . 1 1 49 49 SER CA C 13 57.078 0.3 . 1 . . . . 45 SER CA . 16558 1
599 . 1 1 49 49 SER CB C 13 65.273 0.3 . 1 . . . . 45 SER CB . 16558 1
600 . 1 1 49 49 SER N N 15 110.586 0.3 . 1 . . . . 45 SER N . 16558 1
601 . 1 1 50 50 LEU H H 1 8.618 0.020 . 1 . . . . 46 LEU H . 16558 1
602 . 1 1 50 50 LEU HA H 1 5.034 0.020 . 1 . . . . 46 LEU HA . 16558 1
603 . 1 1 50 50 LEU HB2 H 1 1.698 0.020 . 2 . . . . 46 LEU HB2 . 16558 1
604 . 1 1 50 50 LEU HB3 H 1 1.333 0.020 . 2 . . . . 46 LEU HB3 . 16558 1
605 . 1 1 50 50 LEU HD11 H 1 0.768 0.020 . 1 . . . . 46 LEU HD1 . 16558 1
606 . 1 1 50 50 LEU HD12 H 1 0.768 0.020 . 1 . . . . 46 LEU HD1 . 16558 1
607 . 1 1 50 50 LEU HD13 H 1 0.768 0.020 . 1 . . . . 46 LEU HD1 . 16558 1
608 . 1 1 50 50 LEU HD21 H 1 0.704 0.020 . 1 . . . . 46 LEU HD2 . 16558 1
609 . 1 1 50 50 LEU HD22 H 1 0.704 0.020 . 1 . . . . 46 LEU HD2 . 16558 1
610 . 1 1 50 50 LEU HD23 H 1 0.704 0.020 . 1 . . . . 46 LEU HD2 . 16558 1
611 . 1 1 50 50 LEU HG H 1 1.512 0.020 . 1 . . . . 46 LEU HG . 16558 1
612 . 1 1 50 50 LEU C C 13 176.437 0.3 . 1 . . . . 46 LEU C . 16558 1
613 . 1 1 50 50 LEU CA C 13 53.780 0.3 . 1 . . . . 46 LEU CA . 16558 1
614 . 1 1 50 50 LEU CB C 13 44.201 0.3 . 1 . . . . 46 LEU CB . 16558 1
615 . 1 1 50 50 LEU CD1 C 13 25.926 0.3 . 1 . . . . 46 LEU CD1 . 16558 1
616 . 1 1 50 50 LEU CD2 C 13 25.926 0.3 . 1 . . . . 46 LEU CD2 . 16558 1
617 . 1 1 50 50 LEU CG C 13 27.926 0.3 . 1 . . . . 46 LEU CG . 16558 1
618 . 1 1 50 50 LEU N N 15 121.596 0.3 . 1 . . . . 46 LEU N . 16558 1
619 . 1 1 51 51 VAL H H 1 7.649 0.020 . 1 . . . . 47 VAL H . 16558 1
620 . 1 1 51 51 VAL HA H 1 3.985 0.020 . 1 . . . . 47 VAL HA . 16558 1
621 . 1 1 51 51 VAL HB H 1 1.768 0.020 . 1 . . . . 47 VAL HB . 16558 1
622 . 1 1 51 51 VAL HG11 H 1 1.007 0.020 . 1 . . . . 47 VAL HG1 . 16558 1
623 . 1 1 51 51 VAL HG12 H 1 1.007 0.020 . 1 . . . . 47 VAL HG1 . 16558 1
624 . 1 1 51 51 VAL HG13 H 1 1.007 0.020 . 1 . . . . 47 VAL HG1 . 16558 1
625 . 1 1 51 51 VAL HG21 H 1 0.905 0.020 . 1 . . . . 47 VAL HG2 . 16558 1
626 . 1 1 51 51 VAL HG22 H 1 0.905 0.020 . 1 . . . . 47 VAL HG2 . 16558 1
627 . 1 1 51 51 VAL HG23 H 1 0.905 0.020 . 1 . . . . 47 VAL HG2 . 16558 1
628 . 1 1 51 51 VAL C C 13 177.749 0.3 . 1 . . . . 47 VAL C . 16558 1
629 . 1 1 51 51 VAL CA C 13 62.120 0.3 . 1 . . . . 47 VAL CA . 16558 1
630 . 1 1 51 51 VAL CB C 13 32.657 0.3 . 1 . . . . 47 VAL CB . 16558 1
631 . 1 1 51 51 VAL CG1 C 13 20.927 0.3 . 1 . . . . 47 VAL CG1 . 16558 1
632 . 1 1 51 51 VAL CG2 C 13 20.927 0.3 . 1 . . . . 47 VAL CG2 . 16558 1
633 . 1 1 51 51 VAL N N 15 123.369 0.3 . 1 . . . . 47 VAL N . 16558 1
634 . 1 1 52 52 LEU H H 1 8.895 0.020 . 1 . . . . 48 LEU H . 16558 1
635 . 1 1 52 52 LEU HA H 1 3.941 0.020 . 1 . . . . 48 LEU HA . 16558 1
636 . 1 1 52 52 LEU HB2 H 1 1.689 0.020 . 2 . . . . 48 LEU HB2 . 16558 1
637 . 1 1 52 52 LEU HB3 H 1 1.553 0.020 . 2 . . . . 48 LEU HB3 . 16558 1
638 . 1 1 52 52 LEU HD11 H 1 0.951 0.020 . 1 . . . . 48 LEU HD1 . 16558 1
639 . 1 1 52 52 LEU HD12 H 1 0.951 0.020 . 1 . . . . 48 LEU HD1 . 16558 1
640 . 1 1 52 52 LEU HD13 H 1 0.951 0.020 . 1 . . . . 48 LEU HD1 . 16558 1
641 . 1 1 52 52 LEU HD21 H 1 0.899 0.020 . 1 . . . . 48 LEU HD2 . 16558 1
642 . 1 1 52 52 LEU HD22 H 1 0.899 0.020 . 1 . . . . 48 LEU HD2 . 16558 1
643 . 1 1 52 52 LEU HD23 H 1 0.899 0.020 . 1 . . . . 48 LEU HD2 . 16558 1
644 . 1 1 52 52 LEU HG H 1 1.671 0.020 . 1 . . . . 48 LEU HG . 16558 1
645 . 1 1 52 52 LEU C C 13 177.007 0.3 . 1 . . . . 48 LEU C . 16558 1
646 . 1 1 52 52 LEU CA C 13 57.992 0.3 . 1 . . . . 48 LEU CA . 16558 1
647 . 1 1 52 52 LEU CB C 13 41.489 0.3 . 1 . . . . 48 LEU CB . 16558 1
648 . 1 1 52 52 LEU CD1 C 13 24.677 0.3 . 1 . . . . 48 LEU CD1 . 16558 1
649 . 1 1 52 52 LEU CD2 C 13 24.177 0.3 . 1 . . . . 48 LEU CD2 . 16558 1
650 . 1 1 52 52 LEU CG C 13 26.926 0.3 . 1 . . . . 48 LEU CG . 16558 1
651 . 1 1 52 52 LEU N N 15 131.685 0.3 . 1 . . . . 48 LEU N . 16558 1
652 . 1 1 53 53 ASP H H 1 8.547 0.020 . 1 . . . . 49 ASP H . 16558 1
653 . 1 1 53 53 ASP HA H 1 4.457 0.020 . 1 . . . . 49 ASP HA . 16558 1
654 . 1 1 53 53 ASP HB2 H 1 2.910 0.020 . 2 . . . . 49 ASP HB2 . 16558 1
655 . 1 1 53 53 ASP HB3 H 1 2.730 0.020 . 2 . . . . 49 ASP HB3 . 16558 1
656 . 1 1 53 53 ASP C C 13 175.540 0.3 . 1 . . . . 49 ASP C . 16558 1
657 . 1 1 53 53 ASP CA C 13 54.418 0.3 . 1 . . . . 49 ASP CA . 16558 1
658 . 1 1 53 53 ASP CB C 13 39.403 0.3 . 1 . . . . 49 ASP CB . 16558 1
659 . 1 1 53 53 ASP N N 15 117.828 0.3 . 1 . . . . 49 ASP N . 16558 1
660 . 1 1 54 54 GLY H H 1 7.714 0.020 . 1 . . . . 50 GLY H . 16558 1
661 . 1 1 54 54 GLY HA2 H 1 4.565 0.020 . 2 . . . . 50 GLY HA2 . 16558 1
662 . 1 1 54 54 GLY HA3 H 1 3.672 0.020 . 2 . . . . 50 GLY HA3 . 16558 1
663 . 1 1 54 54 GLY CA C 13 44.886 0.3 . 1 . . . . 50 GLY CA . 16558 1
664 . 1 1 54 54 GLY N N 15 106.536 0.3 . 1 . . . . 50 GLY N . 16558 1
665 . 1 1 55 55 PRO HA H 1 4.272 0.020 . 1 . . . . 51 PRO HA . 16558 1
666 . 1 1 55 55 PRO HB2 H 1 2.681 0.020 . 2 . . . . 51 PRO HB2 . 16558 1
667 . 1 1 55 55 PRO HB3 H 1 2.232 0.020 . 2 . . . . 51 PRO HB3 . 16558 1
668 . 1 1 55 55 PRO HD2 H 1 3.833 0.020 . 2 . . . . 51 PRO HD2 . 16558 1
669 . 1 1 55 55 PRO HD3 H 1 3.066 0.020 . 2 . . . . 51 PRO HD3 . 16558 1
670 . 1 1 55 55 PRO HG2 H 1 2.588 0.020 . 2 . . . . 51 PRO HG2 . 16558 1
671 . 1 1 55 55 PRO HG3 H 1 2.219 0.020 . 2 . . . . 51 PRO HG3 . 16558 1
672 . 1 1 55 55 PRO C C 13 179.578 0.3 . 1 . . . . 51 PRO C . 16558 1
673 . 1 1 55 55 PRO CA C 13 65.972 0.3 . 1 . . . . 51 PRO CA . 16558 1
674 . 1 1 55 55 PRO CB C 13 32.101 0.3 . 1 . . . . 51 PRO CB . 16558 1
675 . 1 1 55 55 PRO CD C 13 49.174 0.3 . 1 . . . . 51 PRO CD . 16558 1
676 . 1 1 55 55 PRO CG C 13 28.676 0.3 . 1 . . . . 51 PRO CG . 16558 1
677 . 1 1 56 56 ALA H H 1 7.772 0.020 . 1 . . . . 52 ALA H . 16558 1
678 . 1 1 56 56 ALA HA H 1 4.234 0.020 . 1 . . . . 52 ALA HA . 16558 1
679 . 1 1 56 56 ALA HB1 H 1 1.640 0.020 . 1 . . . . 52 ALA HB . 16558 1
680 . 1 1 56 56 ALA HB2 H 1 1.640 0.020 . 1 . . . . 52 ALA HB . 16558 1
681 . 1 1 56 56 ALA HB3 H 1 1.640 0.020 . 1 . . . . 52 ALA HB . 16558 1
682 . 1 1 56 56 ALA C C 13 180.389 0.3 . 1 . . . . 52 ALA C . 16558 1
683 . 1 1 56 56 ALA CA C 13 55.387 0.3 . 1 . . . . 52 ALA CA . 16558 1
684 . 1 1 56 56 ALA CB C 13 19.514 0.3 . 1 . . . . 52 ALA CB . 16558 1
685 . 1 1 56 56 ALA N N 15 119.780 0.3 . 1 . . . . 52 ALA N . 16558 1
686 . 1 1 57 57 ALA H H 1 9.698 0.020 . 1 . . . . 53 ALA H . 16558 1
687 . 1 1 57 57 ALA HA H 1 4.136 0.020 . 1 . . . . 53 ALA HA . 16558 1
688 . 1 1 57 57 ALA HB1 H 1 1.537 0.020 . 1 . . . . 53 ALA HB . 16558 1
689 . 1 1 57 57 ALA HB2 H 1 1.537 0.020 . 1 . . . . 53 ALA HB . 16558 1
690 . 1 1 57 57 ALA HB3 H 1 1.537 0.020 . 1 . . . . 53 ALA HB . 16558 1
691 . 1 1 57 57 ALA C C 13 180.320 0.3 . 1 . . . . 53 ALA C . 16558 1
692 . 1 1 57 57 ALA CA C 13 54.806 0.3 . 1 . . . . 53 ALA CA . 16558 1
693 . 1 1 57 57 ALA CB C 13 18.957 0.3 . 1 . . . . 53 ALA CB . 16558 1
694 . 1 1 57 57 ALA N N 15 125.981 0.3 . 1 . . . . 53 ALA N . 16558 1
695 . 1 1 58 58 LEU H H 1 8.253 0.020 . 1 . . . . 54 LEU H . 16558 1
696 . 1 1 58 58 LEU HA H 1 4.062 0.020 . 1 . . . . 54 LEU HA . 16558 1
697 . 1 1 58 58 LEU HB2 H 1 1.747 0.020 . 2 . . . . 54 LEU HB2 . 16558 1
698 . 1 1 58 58 LEU HB3 H 1 1.507 0.020 . 2 . . . . 54 LEU HB3 . 16558 1
699 . 1 1 58 58 LEU HD11 H 1 0.894 0.020 . 1 . . . . 54 LEU HD1 . 16558 1
700 . 1 1 58 58 LEU HD12 H 1 0.894 0.020 . 1 . . . . 54 LEU HD1 . 16558 1
701 . 1 1 58 58 LEU HD13 H 1 0.894 0.020 . 1 . . . . 54 LEU HD1 . 16558 1
702 . 1 1 58 58 LEU HD21 H 1 0.793 0.020 . 1 . . . . 54 LEU HD2 . 16558 1
703 . 1 1 58 58 LEU HD22 H 1 0.793 0.020 . 1 . . . . 54 LEU HD2 . 16558 1
704 . 1 1 58 58 LEU HD23 H 1 0.793 0.020 . 1 . . . . 54 LEU HD2 . 16558 1
705 . 1 1 58 58 LEU HG H 1 1.732 0.020 . 1 . . . . 54 LEU HG . 16558 1
706 . 1 1 58 58 LEU C C 13 179.302 0.3 . 1 . . . . 54 LEU C . 16558 1
707 . 1 1 58 58 LEU CA C 13 57.382 0.3 . 1 . . . . 54 LEU CA . 16558 1
708 . 1 1 58 58 LEU CB C 13 41.281 0.3 . 1 . . . . 54 LEU CB . 16558 1
709 . 1 1 58 58 LEU CD1 C 13 22.927 0.3 . 1 . . . . 54 LEU CD1 . 16558 1
710 . 1 1 58 58 LEU CD2 C 13 25.177 0.3 . 1 . . . . 54 LEU CD2 . 16558 1
711 . 1 1 58 58 LEU CG C 13 27.176 0.3 . 1 . . . . 54 LEU CG . 16558 1
712 . 1 1 58 58 LEU N N 15 119.015 0.3 . 1 . . . . 54 LEU N . 16558 1
713 . 1 1 59 59 ASP H H 1 7.754 0.020 . 1 . . . . 55 ASP H . 16558 1
714 . 1 1 59 59 ASP HA H 1 4.454 0.020 . 1 . . . . 55 ASP HA . 16558 1
715 . 1 1 59 59 ASP HB2 H 1 2.814 0.020 . 2 . . . . 55 ASP HB2 . 16558 1
716 . 1 1 59 59 ASP HB3 H 1 2.617 0.020 . 2 . . . . 55 ASP HB3 . 16558 1
717 . 1 1 59 59 ASP C C 13 177.818 0.3 . 1 . . . . 55 ASP C . 16558 1
718 . 1 1 59 59 ASP CA C 13 56.523 0.3 . 1 . . . . 55 ASP CA . 16558 1
719 . 1 1 59 59 ASP CB C 13 43.645 0.3 . 1 . . . . 55 ASP CB . 16558 1
720 . 1 1 59 59 ASP N N 15 118.664 0.3 . 1 . . . . 55 ASP N . 16558 1
721 . 1 1 60 60 GLY H H 1 7.396 0.020 . 1 . . . . 56 GLY H . 16558 1
722 . 1 1 60 60 GLY HA2 H 1 3.940 0.020 . 1 . . . . 56 GLY HA2 . 16558 1
723 . 1 1 60 60 GLY HA3 H 1 3.940 0.020 . 1 . . . . 56 GLY HA3 . 16558 1
724 . 1 1 60 60 GLY C C 13 174.677 0.3 . 1 . . . . 56 GLY C . 16558 1
725 . 1 1 60 60 GLY CA C 13 46.826 0.3 . 1 . . . . 56 GLY CA . 16558 1
726 . 1 1 60 60 GLY N N 15 103.380 0.3 . 1 . . . . 56 GLY N . 16558 1
727 . 1 1 61 61 LYS H H 1 7.834 0.020 . 1 . . . . 57 LYS H . 16558 1
728 . 1 1 61 61 LYS HA H 1 4.349 0.020 . 1 . . . . 57 LYS HA . 16558 1
729 . 1 1 61 61 LYS HB2 H 1 1.641 0.020 . 2 . . . . 57 LYS HB2 . 16558 1
730 . 1 1 61 61 LYS HB3 H 1 1.558 0.020 . 2 . . . . 57 LYS HB3 . 16558 1
731 . 1 1 61 61 LYS HG2 H 1 1.342 0.020 . 1 . . . . 57 LYS HG2 . 16558 1
732 . 1 1 61 61 LYS HG3 H 1 1.342 0.020 . 1 . . . . 57 LYS HG3 . 16558 1
733 . 1 1 61 61 LYS C C 13 176.834 0.3 . 1 . . . . 57 LYS C . 16558 1
734 . 1 1 61 61 LYS CA C 13 57.521 0.3 . 1 . . . . 57 LYS CA . 16558 1
735 . 1 1 61 61 LYS CB C 13 33.631 0.3 . 1 . . . . 57 LYS CB . 16558 1
736 . 1 1 61 61 LYS N N 15 118.748 0.3 . 1 . . . . 57 LYS N . 16558 1
737 . 1 1 62 62 MET H H 1 8.665 0.020 . 1 . . . . 58 MET H . 16558 1
738 . 1 1 62 62 MET HA H 1 3.930 0.020 . 1 . . . . 58 MET HA . 16558 1
739 . 1 1 62 62 MET HB2 H 1 1.820 0.020 . 2 . . . . 58 MET HB2 . 16558 1
740 . 1 1 62 62 MET HB3 H 1 1.631 0.020 . 2 . . . . 58 MET HB3 . 16558 1
741 . 1 1 62 62 MET HE1 H 1 1.149 0.020 . 1 . . . . 58 MET HE . 16558 1
742 . 1 1 62 62 MET HE2 H 1 1.149 0.020 . 1 . . . . 58 MET HE . 16558 1
743 . 1 1 62 62 MET HE3 H 1 1.149 0.020 . 1 . . . . 58 MET HE . 16558 1
744 . 1 1 62 62 MET HG2 H 1 2.128 0.020 . 1 . . . . 58 MET HG2 . 16558 1
745 . 1 1 62 62 MET HG3 H 1 2.128 0.020 . 1 . . . . 58 MET HG3 . 16558 1
746 . 1 1 62 62 MET C C 13 173.366 0.3 . 1 . . . . 58 MET C . 16558 1
747 . 1 1 62 62 MET CA C 13 55.775 0.3 . 1 . . . . 58 MET CA . 16558 1
748 . 1 1 62 62 MET CB C 13 35.856 0.3 . 1 . . . . 58 MET CB . 16558 1
749 . 1 1 62 62 MET CE C 13 16.177 0.3 . 1 . . . . 58 MET CE . 16558 1
750 . 1 1 62 62 MET CG C 13 31.176 0.3 . 1 . . . . 58 MET CG . 16558 1
751 . 1 1 62 62 MET N N 15 120.217 0.3 . 1 . . . . 58 MET N . 16558 1
752 . 1 1 63 63 GLU H H 1 8.524 0.020 . 1 . . . . 59 GLU H . 16558 1
753 . 1 1 63 63 GLU HA H 1 4.539 0.020 . 1 . . . . 59 GLU HA . 16558 1
754 . 1 1 63 63 GLU HB2 H 1 1.601 0.020 . 2 . . . . 59 GLU HB2 . 16558 1
755 . 1 1 63 63 GLU HB3 H 1 1.518 0.020 . 2 . . . . 59 GLU HB3 . 16558 1
756 . 1 1 63 63 GLU C C 13 175.989 0.3 . 1 . . . . 59 GLU C . 16558 1
757 . 1 1 63 63 GLU CA C 13 54.418 0.3 . 1 . . . . 59 GLU CA . 16558 1
758 . 1 1 63 63 GLU CB C 13 33.979 0.3 . 1 . . . . 59 GLU CB . 16558 1
759 . 1 1 63 63 GLU N N 15 122.158 0.3 . 1 . . . . 59 GLU N . 16558 1
760 . 1 1 64 64 THR H H 1 8.586 0.020 . 1 . . . . 60 THR H . 16558 1
761 . 1 1 64 64 THR HA H 1 3.622 0.020 . 1 . . . . 60 THR HA . 16558 1
762 . 1 1 64 64 THR HB H 1 4.088 0.020 . 1 . . . . 60 THR HB . 16558 1
763 . 1 1 64 64 THR HG21 H 1 1.207 0.020 . 1 . . . . 60 THR HG2 . 16558 1
764 . 1 1 64 64 THR HG22 H 1 1.207 0.020 . 1 . . . . 60 THR HG2 . 16558 1
765 . 1 1 64 64 THR HG23 H 1 1.207 0.020 . 1 . . . . 60 THR HG2 . 16558 1
766 . 1 1 64 64 THR C C 13 176.526 0.3 . 1 . . . . 60 THR C . 16558 1
767 . 1 1 64 64 THR CA C 13 63.949 0.3 . 1 . . . . 60 THR CA . 16558 1
768 . 1 1 64 64 THR CB C 13 68.472 0.3 . 1 . . . . 60 THR CB . 16558 1
769 . 1 1 64 64 THR CG2 C 13 22.677 0.3 . 1 . . . . 60 THR CG2 . 16558 1
770 . 1 1 64 64 THR N N 15 115.014 0.3 . 1 . . . . 60 THR N . 16558 1
771 . 1 1 65 65 GLY H H 1 10.151 0.020 . 1 . . . . 61 GLY H . 16558 1
772 . 1 1 65 65 GLY HA2 H 1 4.685 0.020 . 2 . . . . 61 GLY HA2 . 16558 1
773 . 1 1 65 65 GLY HA3 H 1 3.384 0.020 . 2 . . . . 61 GLY HA3 . 16558 1
774 . 1 1 65 65 GLY C C 13 174.919 0.3 . 1 . . . . 61 GLY C . 16558 1
775 . 1 1 65 65 GLY CA C 13 44.443 0.3 . 1 . . . . 61 GLY CA . 16558 1
776 . 1 1 65 65 GLY N N 15 114.849 0.3 . 1 . . . . 61 GLY N . 16558 1
777 . 1 1 66 66 ASP H H 1 8.006 0.020 . 1 . . . . 62 ASP H . 16558 1
778 . 1 1 66 66 ASP HA H 1 4.506 0.020 . 1 . . . . 62 ASP HA . 16558 1
779 . 1 1 66 66 ASP HB2 H 1 2.566 0.020 . 2 . . . . 62 ASP HB2 . 16558 1
780 . 1 1 66 66 ASP HB3 H 1 2.242 0.020 . 2 . . . . 62 ASP HB3 . 16558 1
781 . 1 1 66 66 ASP C C 13 175.368 0.3 . 1 . . . . 62 ASP C . 16558 1
782 . 1 1 66 66 ASP CA C 13 56.274 0.3 . 1 . . . . 62 ASP CA . 16558 1
783 . 1 1 66 66 ASP CB C 13 40.724 0.3 . 1 . . . . 62 ASP CB . 16558 1
784 . 1 1 66 66 ASP N N 15 125.517 0.3 . 1 . . . . 62 ASP N . 16558 1
785 . 1 1 67 67 VAL H H 1 8.744 0.020 . 1 . . . . 63 VAL H . 16558 1
786 . 1 1 67 67 VAL HA H 1 4.466 0.020 . 1 . . . . 63 VAL HA . 16558 1
787 . 1 1 67 67 VAL HB H 1 1.703 0.020 . 1 . . . . 63 VAL HB . 16558 1
788 . 1 1 67 67 VAL HG11 H 1 0.618 0.020 . 1 . . . . 63 VAL HG1 . 16558 1
789 . 1 1 67 67 VAL HG12 H 1 0.618 0.020 . 1 . . . . 63 VAL HG1 . 16558 1
790 . 1 1 67 67 VAL HG13 H 1 0.618 0.020 . 1 . . . . 63 VAL HG1 . 16558 1
791 . 1 1 67 67 VAL HG21 H 1 0.278 0.020 . 1 . . . . 63 VAL HG2 . 16558 1
792 . 1 1 67 67 VAL HG22 H 1 0.278 0.020 . 1 . . . . 63 VAL HG2 . 16558 1
793 . 1 1 67 67 VAL HG23 H 1 0.278 0.020 . 1 . . . . 63 VAL HG2 . 16558 1
794 . 1 1 67 67 VAL C C 13 176.955 0.3 . 1 . . . . 63 VAL C . 16558 1
795 . 1 1 67 67 VAL CA C 13 60.984 0.3 . 1 . . . . 63 VAL CA . 16558 1
796 . 1 1 67 67 VAL CB C 13 34.326 0.3 . 1 . . . . 63 VAL CB . 16558 1
797 . 1 1 67 67 VAL CG1 C 13 22.427 0.3 . 1 . . . . 63 VAL CG1 . 16558 1
798 . 1 1 67 67 VAL CG2 C 13 20.177 0.3 . 1 . . . . 63 VAL CG2 . 16558 1
799 . 1 1 67 67 VAL N N 15 123.050 0.3 . 1 . . . . 63 VAL N . 16558 1
800 . 1 1 68 68 ILE H H 1 8.530 0.020 . 1 . . . . 64 ILE H . 16558 1
801 . 1 1 68 68 ILE HA H 1 3.845 0.020 . 1 . . . . 64 ILE HA . 16558 1
802 . 1 1 68 68 ILE HB H 1 1.701 0.020 . 1 . . . . 64 ILE HB . 16558 1
803 . 1 1 68 68 ILE HD11 H 1 0.826 0.020 . 1 . . . . 64 ILE HD1 . 16558 1
804 . 1 1 68 68 ILE HD12 H 1 0.826 0.020 . 1 . . . . 64 ILE HD1 . 16558 1
805 . 1 1 68 68 ILE HD13 H 1 0.826 0.020 . 1 . . . . 64 ILE HD1 . 16558 1
806 . 1 1 68 68 ILE HG12 H 1 1.530 0.020 . 2 . . . . 64 ILE HG12 . 16558 1
807 . 1 1 68 68 ILE HG13 H 1 0.482 0.020 . 2 . . . . 64 ILE HG13 . 16558 1
808 . 1 1 68 68 ILE HG21 H 1 0.627 0.020 . 1 . . . . 64 ILE HG2 . 16558 1
809 . 1 1 68 68 ILE HG22 H 1 0.627 0.020 . 1 . . . . 64 ILE HG2 . 16558 1
810 . 1 1 68 68 ILE HG23 H 1 0.627 0.020 . 1 . . . . 64 ILE HG2 . 16558 1
811 . 1 1 68 68 ILE C C 13 172.658 0.3 . 1 . . . . 64 ILE C . 16558 1
812 . 1 1 68 68 ILE CA C 13 62.758 0.3 . 1 . . . . 64 ILE CA . 16558 1
813 . 1 1 68 68 ILE CB C 13 37.247 0.3 . 1 . . . . 64 ILE CB . 16558 1
814 . 1 1 68 68 ILE CD1 C 13 13.928 0.3 . 1 . . . . 64 ILE CD1 . 16558 1
815 . 1 1 68 68 ILE CG1 C 13 27.426 0.3 . 1 . . . . 64 ILE CG1 . 16558 1
816 . 1 1 68 68 ILE CG2 C 13 18.427 0.3 . 1 . . . . 64 ILE CG2 . 16558 1
817 . 1 1 68 68 ILE N N 15 126.501 0.3 . 1 . . . . 64 ILE N . 16558 1
818 . 1 1 69 69 VAL H H 1 8.844 0.020 . 1 . . . . 65 VAL H . 16558 1
819 . 1 1 69 69 VAL HA H 1 3.893 0.020 . 1 . . . . 65 VAL HA . 16558 1
820 . 1 1 69 69 VAL HB H 1 1.746 0.020 . 1 . . . . 65 VAL HB . 16558 1
821 . 1 1 69 69 VAL HG11 H 1 0.971 0.020 . 1 . . . . 65 VAL HG1 . 16558 1
822 . 1 1 69 69 VAL HG12 H 1 0.971 0.020 . 1 . . . . 65 VAL HG1 . 16558 1
823 . 1 1 69 69 VAL HG13 H 1 0.971 0.020 . 1 . . . . 65 VAL HG1 . 16558 1
824 . 1 1 69 69 VAL HG21 H 1 0.729 0.020 . 1 . . . . 65 VAL HG2 . 16558 1
825 . 1 1 69 69 VAL HG22 H 1 0.729 0.020 . 1 . . . . 65 VAL HG2 . 16558 1
826 . 1 1 69 69 VAL HG23 H 1 0.729 0.020 . 1 . . . . 65 VAL HG2 . 16558 1
827 . 1 1 69 69 VAL C C 13 176.541 0.3 . 1 . . . . 65 VAL C . 16558 1
828 . 1 1 69 69 VAL CA C 13 64.088 0.3 . 1 . . . . 65 VAL CA . 16558 1
829 . 1 1 69 69 VAL CB C 13 32.866 0.3 . 1 . . . . 65 VAL CB . 16558 1
830 . 1 1 69 69 VAL CG1 C 13 21.677 0.3 . 1 . . . . 65 VAL CG1 . 16558 1
831 . 1 1 69 69 VAL CG2 C 13 23.427 0.3 . 1 . . . . 65 VAL CG2 . 16558 1
832 . 1 1 69 69 VAL N N 15 128.716 0.3 . 1 . . . . 65 VAL N . 16558 1
833 . 1 1 70 70 SER H H 1 7.844 0.020 . 1 . . . . 66 SER H . 16558 1
834 . 1 1 70 70 SER HA H 1 5.303 0.020 . 1 . . . . 66 SER HA . 16558 1
835 . 1 1 70 70 SER HB2 H 1 3.580 0.020 . 2 . . . . 66 SER HB2 . 16558 1
836 . 1 1 70 70 SER HB3 H 1 3.516 0.020 . 2 . . . . 66 SER HB3 . 16558 1
837 . 1 1 70 70 SER C C 13 172.279 0.3 . 1 . . . . 66 SER C . 16558 1
838 . 1 1 70 70 SER CA C 13 56.939 0.3 . 1 . . . . 66 SER CA . 16558 1
839 . 1 1 70 70 SER CB C 13 65.968 0.3 . 1 . . . . 66 SER CB . 16558 1
840 . 1 1 70 70 SER N N 15 110.804 0.3 . 1 . . . . 66 SER N . 16558 1
841 . 1 1 71 71 VAL H H 1 8.360 0.020 . 1 . . . . 67 VAL H . 16558 1
842 . 1 1 71 71 VAL HA H 1 4.477 0.020 . 1 . . . . 67 VAL HA . 16558 1
843 . 1 1 71 71 VAL HB H 1 1.732 0.020 . 1 . . . . 67 VAL HB . 16558 1
844 . 1 1 71 71 VAL HG11 H 1 0.705 0.020 . 1 . . . . 67 VAL HG1 . 16558 1
845 . 1 1 71 71 VAL HG12 H 1 0.705 0.020 . 1 . . . . 67 VAL HG1 . 16558 1
846 . 1 1 71 71 VAL HG13 H 1 0.705 0.020 . 1 . . . . 67 VAL HG1 . 16558 1
847 . 1 1 71 71 VAL HG21 H 1 0.705 0.020 . 1 . . . . 67 VAL HG2 . 16558 1
848 . 1 1 71 71 VAL HG22 H 1 0.705 0.020 . 1 . . . . 67 VAL HG2 . 16558 1
849 . 1 1 71 71 VAL HG23 H 1 0.705 0.020 . 1 . . . . 67 VAL HG2 . 16558 1
850 . 1 1 71 71 VAL C C 13 175.956 0.3 . 1 . . . . 67 VAL C . 16558 1
851 . 1 1 71 71 VAL CA C 13 60.846 0.3 . 1 . . . . 67 VAL CA . 16558 1
852 . 1 1 71 71 VAL CB C 13 33.700 0.3 . 1 . . . . 67 VAL CB . 16558 1
853 . 1 1 71 71 VAL CG1 C 13 21.427 0.3 . 1 . . . . 67 VAL CG1 . 16558 1
854 . 1 1 71 71 VAL CG2 C 13 21.427 0.3 . 1 . . . . 67 VAL CG2 . 16558 1
855 . 1 1 71 71 VAL N N 15 121.775 0.3 . 1 . . . . 67 VAL N . 16558 1
856 . 1 1 72 72 ASN H H 1 9.994 0.020 . 1 . . . . 68 ASN H . 16558 1
857 . 1 1 72 72 ASN HA H 1 4.560 0.020 . 1 . . . . 68 ASN HA . 16558 1
858 . 1 1 72 72 ASN HB2 H 1 3.160 0.020 . 2 . . . . 68 ASN HB2 . 16558 1
859 . 1 1 72 72 ASN HB3 H 1 2.959 0.020 . 2 . . . . 68 ASN HB3 . 16558 1
860 . 1 1 72 72 ASN HD21 H 1 8.010 0.020 . 1 . . . . 68 ASN HD21 . 16558 1
861 . 1 1 72 72 ASN HD22 H 1 6.971 0.020 . 1 . . . . 68 ASN HD22 . 16558 1
862 . 1 1 72 72 ASN CA C 13 54.667 0.3 . 1 . . . . 68 ASN CA . 16558 1
863 . 1 1 72 72 ASN CB C 13 36.343 0.3 . 1 . . . . 68 ASN CB . 16558 1
864 . 1 1 72 72 ASN N N 15 128.330 0.3 . 1 . . . . 68 ASN N . 16558 1
865 . 1 1 72 72 ASN ND2 N 15 112.270 0.3 . 1 . . . . 68 ASN ND2 . 16558 1
866 . 1 1 73 73 ASP H H 1 8.868 0.020 . 1 . . . . 69 ASP H . 16558 1
867 . 1 1 73 73 ASP HA H 1 4.324 0.020 . 1 . . . . 69 ASP HA . 16558 1
868 . 1 1 73 73 ASP HB2 H 1 2.885 0.020 . 2 . . . . 69 ASP HB2 . 16558 1
869 . 1 1 73 73 ASP HB3 H 1 2.848 0.020 . 2 . . . . 69 ASP HB3 . 16558 1
870 . 1 1 73 73 ASP C C 13 175.350 0.3 . 1 . . . . 69 ASP C . 16558 1
871 . 1 1 73 73 ASP CA C 13 55.748 0.3 . 1 . . . . 69 ASP CA . 16558 1
872 . 1 1 73 73 ASP CB C 13 40.029 0.3 . 1 . . . . 69 ASP CB . 16558 1
873 . 1 1 73 73 ASP N N 15 114.741 0.3 . 1 . . . . 69 ASP N . 16558 1
874 . 1 1 74 74 THR H H 1 8.022 0.020 . 1 . . . . 70 THR H . 16558 1
875 . 1 1 74 74 THR HA H 1 4.350 0.020 . 1 . . . . 70 THR HA . 16558 1
876 . 1 1 74 74 THR HB H 1 4.084 0.020 . 1 . . . . 70 THR HB . 16558 1
877 . 1 1 74 74 THR HG21 H 1 1.103 0.020 . 1 . . . . 70 THR HG2 . 16558 1
878 . 1 1 74 74 THR HG22 H 1 1.103 0.020 . 1 . . . . 70 THR HG2 . 16558 1
879 . 1 1 74 74 THR HG23 H 1 1.103 0.020 . 1 . . . . 70 THR HG2 . 16558 1
880 . 1 1 74 74 THR C C 13 172.900 0.3 . 1 . . . . 70 THR C . 16558 1
881 . 1 1 74 74 THR CA C 13 62.176 0.3 . 1 . . . . 70 THR CA . 16558 1
882 . 1 1 74 74 THR CB C 13 70.210 0.3 . 1 . . . . 70 THR CB . 16558 1
883 . 1 1 74 74 THR CG2 C 13 21.177 0.3 . 1 . . . . 70 THR CG2 . 16558 1
884 . 1 1 74 74 THR N N 15 118.446 0.3 . 1 . . . . 70 THR N . 16558 1
885 . 1 1 75 75 CYS H H 1 9.092 0.020 . 1 . . . . 71 CYS H . 16558 1
886 . 1 1 75 75 CYS HA H 1 4.544 0.020 . 1 . . . . 71 CYS HA . 16558 1
887 . 1 1 75 75 CYS HB2 H 1 3.236 0.020 . 2 . . . . 71 CYS HB2 . 16558 1
888 . 1 1 75 75 CYS HB3 H 1 2.823 0.020 . 2 . . . . 71 CYS HB3 . 16558 1
889 . 1 1 75 75 CYS C C 13 175.713 0.3 . 1 . . . . 71 CYS C . 16558 1
890 . 1 1 75 75 CYS CA C 13 59.654 0.3 . 1 . . . . 71 CYS CA . 16558 1
891 . 1 1 75 75 CYS CB C 13 27.163 0.3 . 1 . . . . 71 CYS CB . 16558 1
892 . 1 1 75 75 CYS N N 15 129.387 0.3 . 1 . . . . 71 CYS N . 16558 1
893 . 1 1 76 76 VAL H H 1 8.762 0.020 . 1 . . . . 72 VAL H . 16558 1
894 . 1 1 76 76 VAL HA H 1 3.969 0.020 . 1 . . . . 72 VAL HA . 16558 1
895 . 1 1 76 76 VAL HB H 1 2.034 0.020 . 1 . . . . 72 VAL HB . 16558 1
896 . 1 1 76 76 VAL HG11 H 1 0.420 0.020 . 1 . . . . 72 VAL HG1 . 16558 1
897 . 1 1 76 76 VAL HG12 H 1 0.420 0.020 . 1 . . . . 72 VAL HG1 . 16558 1
898 . 1 1 76 76 VAL HG13 H 1 0.420 0.020 . 1 . . . . 72 VAL HG1 . 16558 1
899 . 1 1 76 76 VAL HG21 H 1 0.268 0.020 . 1 . . . . 72 VAL HG2 . 16558 1
900 . 1 1 76 76 VAL HG22 H 1 0.268 0.020 . 1 . . . . 72 VAL HG2 . 16558 1
901 . 1 1 76 76 VAL HG23 H 1 0.268 0.020 . 1 . . . . 72 VAL HG2 . 16558 1
902 . 1 1 76 76 VAL C C 13 176.610 0.3 . 1 . . . . 72 VAL C . 16558 1
903 . 1 1 76 76 VAL CA C 13 59.848 0.3 . 1 . . . . 72 VAL CA . 16558 1
904 . 1 1 76 76 VAL CB C 13 30.571 0.3 . 1 . . . . 72 VAL CB . 16558 1
905 . 1 1 76 76 VAL CG1 C 13 19.677 0.3 . 1 . . . . 72 VAL CG1 . 16558 1
906 . 1 1 76 76 VAL CG2 C 13 20.427 0.3 . 1 . . . . 72 VAL CG2 . 16558 1
907 . 1 1 76 76 VAL N N 15 121.775 0.3 . 1 . . . . 72 VAL N . 16558 1
908 . 1 1 77 77 LEU H H 1 7.783 0.020 . 1 . . . . 73 LEU H . 16558 1
909 . 1 1 77 77 LEU HA H 1 4.633 0.020 . 1 . . . . 73 LEU HA . 16558 1
910 . 1 1 77 77 LEU HB2 H 1 2.007 0.020 . 2 . . . . 73 LEU HB2 . 16558 1
911 . 1 1 77 77 LEU HB3 H 1 1.819 0.020 . 2 . . . . 73 LEU HB3 . 16558 1
912 . 1 1 77 77 LEU HD11 H 1 1.098 0.020 . 1 . . . . 73 LEU HD1 . 16558 1
913 . 1 1 77 77 LEU HD12 H 1 1.098 0.020 . 1 . . . . 73 LEU HD1 . 16558 1
914 . 1 1 77 77 LEU HD13 H 1 1.098 0.020 . 1 . . . . 73 LEU HD1 . 16558 1
915 . 1 1 77 77 LEU HD21 H 1 0.719 0.020 . 1 . . . . 73 LEU HD2 . 16558 1
916 . 1 1 77 77 LEU HD22 H 1 0.719 0.020 . 1 . . . . 73 LEU HD2 . 16558 1
917 . 1 1 77 77 LEU HD23 H 1 0.719 0.020 . 1 . . . . 73 LEU HD2 . 16558 1
918 . 1 1 77 77 LEU HG H 1 1.951 0.020 . 1 . . . . 73 LEU HG . 16558 1
919 . 1 1 77 77 LEU C C 13 178.034 0.3 . 1 . . . . 73 LEU C . 16558 1
920 . 1 1 77 77 LEU CA C 13 56.634 0.3 . 1 . . . . 73 LEU CA . 16558 1
921 . 1 1 77 77 LEU CB C 13 40.585 0.3 . 1 . . . . 73 LEU CB . 16558 1
922 . 1 1 77 77 LEU CD1 C 13 23.427 0.3 . 1 . . . . 73 LEU CD1 . 16558 1
923 . 1 1 77 77 LEU CD2 C 13 25.177 0.3 . 1 . . . . 73 LEU CD2 . 16558 1
924 . 1 1 77 77 LEU CG C 13 26.176 0.3 . 1 . . . . 73 LEU CG . 16558 1
925 . 1 1 77 77 LEU N N 15 124.208 0.3 . 1 . . . . 73 LEU N . 16558 1
926 . 1 1 78 78 GLY H H 1 9.831 0.020 . 1 . . . . 74 GLY H . 16558 1
927 . 1 1 78 78 GLY HA2 H 1 4.688 0.020 . 2 . . . . 74 GLY HA2 . 16558 1
928 . 1 1 78 78 GLY HA3 H 1 3.920 0.020 . 2 . . . . 74 GLY HA3 . 16558 1
929 . 1 1 78 78 GLY C C 13 174.867 0.3 . 1 . . . . 74 GLY C . 16558 1
930 . 1 1 78 78 GLY CA C 13 45.884 0.3 . 1 . . . . 74 GLY CA . 16558 1
931 . 1 1 78 78 GLY N N 15 117.374 0.3 . 1 . . . . 74 GLY N . 16558 1
932 . 1 1 79 79 HIS H H 1 8.388 0.020 . 1 . . . . 75 HIS H . 16558 1
933 . 1 1 79 79 HIS HA H 1 4.734 0.020 . 1 . . . . 75 HIS HA . 16558 1
934 . 1 1 79 79 HIS HB2 H 1 3.447 0.020 . 2 . . . . 75 HIS HB2 . 16558 1
935 . 1 1 79 79 HIS HB3 H 1 3.103 0.020 . 2 . . . . 75 HIS HB3 . 16558 1
936 . 1 1 79 79 HIS HD2 H 1 6.416 0.020 . 1 . . . . 75 HIS HD2 . 16558 1
937 . 1 1 79 79 HIS HE1 H 1 7.638 0.020 . 1 . . . . 75 HIS HE1 . 16558 1
938 . 1 1 79 79 HIS C C 13 176.610 0.3 . 1 . . . . 75 HIS C . 16558 1
939 . 1 1 79 79 HIS CA C 13 56.468 0.3 . 1 . . . . 75 HIS CA . 16558 1
940 . 1 1 79 79 HIS CB C 13 31.197 0.3 . 1 . . . . 75 HIS CB . 16558 1
941 . 1 1 79 79 HIS CD2 C 13 118.471 0.3 . 1 . . . . 75 HIS CD2 . 16558 1
942 . 1 1 79 79 HIS CE1 C 13 139.136 0.3 . 1 . . . . 75 HIS CE1 . 16558 1
943 . 1 1 79 79 HIS N N 15 123.271 0.3 . 1 . . . . 75 HIS N . 16558 1
944 . 1 1 80 80 THR H H 1 8.615 0.020 . 1 . . . . 76 THR H . 16558 1
945 . 1 1 80 80 THR HA H 1 4.550 0.020 . 1 . . . . 76 THR HA . 16558 1
946 . 1 1 80 80 THR HB H 1 4.846 0.020 . 1 . . . . 76 THR HB . 16558 1
947 . 1 1 80 80 THR HG21 H 1 1.118 0.020 . 1 . . . . 76 THR HG2 . 16558 1
948 . 1 1 80 80 THR HG22 H 1 1.118 0.020 . 1 . . . . 76 THR HG2 . 16558 1
949 . 1 1 80 80 THR HG23 H 1 1.118 0.020 . 1 . . . . 76 THR HG2 . 16558 1
950 . 1 1 80 80 THR C C 13 175.747 0.3 . 1 . . . . 76 THR C . 16558 1
951 . 1 1 80 80 THR CA C 13 60.209 0.3 . 1 . . . . 76 THR CA . 16558 1
952 . 1 1 80 80 THR CB C 13 70.906 0.3 . 1 . . . . 76 THR CB . 16558 1
953 . 1 1 80 80 THR CG2 C 13 21.427 0.3 . 1 . . . . 76 THR CG2 . 16558 1
954 . 1 1 80 80 THR N N 15 110.250 0.3 . 1 . . . . 76 THR N . 16558 1
955 . 1 1 81 81 HIS H H 1 9.148 0.020 . 1 . . . . 77 HIS H . 16558 1
956 . 1 1 81 81 HIS HA H 1 4.025 0.020 . 1 . . . . 77 HIS HA . 16558 1
957 . 1 1 81 81 HIS HB2 H 1 3.568 0.020 . 2 . . . . 77 HIS HB2 . 16558 1
958 . 1 1 81 81 HIS HB3 H 1 3.138 0.020 . 2 . . . . 77 HIS HB3 . 16558 1
959 . 1 1 81 81 HIS HD2 H 1 6.825 0.020 . 1 . . . . 77 HIS HD2 . 16558 1
960 . 1 1 81 81 HIS HE1 H 1 7.929 0.020 . 1 . . . . 77 HIS HE1 . 16558 1
961 . 1 1 81 81 HIS C C 13 177.283 0.3 . 1 . . . . 77 HIS C . 16558 1
962 . 1 1 81 81 HIS CA C 13 60.430 0.3 . 1 . . . . 77 HIS CA . 16558 1
963 . 1 1 81 81 HIS CB C 13 29.250 0.3 . 1 . . . . 77 HIS CB . 16558 1
964 . 1 1 81 81 HIS CD2 C 13 119.838 0.3 . 1 . . . . 77 HIS CD2 . 16558 1
965 . 1 1 81 81 HIS CE1 C 13 138.122 0.3 . 1 . . . . 77 HIS CE1 . 16558 1
966 . 1 1 81 81 HIS N N 15 122.177 0.3 . 1 . . . . 77 HIS N . 16558 1
967 . 1 1 82 82 ALA H H 1 8.611 0.020 . 1 . . . . 78 ALA H . 16558 1
968 . 1 1 82 82 ALA HA H 1 4.043 0.020 . 1 . . . . 78 ALA HA . 16558 1
969 . 1 1 82 82 ALA HB1 H 1 1.429 0.020 . 1 . . . . 78 ALA HB . 16558 1
970 . 1 1 82 82 ALA HB2 H 1 1.429 0.020 . 1 . . . . 78 ALA HB . 16558 1
971 . 1 1 82 82 ALA HB3 H 1 1.429 0.020 . 1 . . . . 78 ALA HB . 16558 1
972 . 1 1 82 82 ALA C C 13 181.062 0.3 . 1 . . . . 78 ALA C . 16558 1
973 . 1 1 82 82 ALA CA C 13 55.110 0.3 . 1 . . . . 78 ALA CA . 16558 1
974 . 1 1 82 82 ALA CB C 13 18.193 0.3 . 1 . . . . 78 ALA CB . 16558 1
975 . 1 1 82 82 ALA N N 15 119.800 0.3 . 1 . . . . 78 ALA N . 16558 1
976 . 1 1 83 83 GLN H H 1 7.792 0.020 . 1 . . . . 79 GLN H . 16558 1
977 . 1 1 83 83 GLN HA H 1 3.965 0.020 . 1 . . . . 79 GLN HA . 16558 1
978 . 1 1 83 83 GLN HB2 H 1 2.452 0.020 . 2 . . . . 79 GLN HB2 . 16558 1
979 . 1 1 83 83 GLN HB3 H 1 1.930 0.020 . 2 . . . . 79 GLN HB3 . 16558 1
980 . 1 1 83 83 GLN HE21 H 1 7.307 0.020 . 1 . . . . 79 GLN HE21 . 16558 1
981 . 1 1 83 83 GLN HE22 H 1 6.473 0.020 . 1 . . . . 79 GLN HE22 . 16558 1
982 . 1 1 83 83 GLN HG2 H 1 2.416 0.020 . 2 . . . . 79 GLN HG2 . 16558 1
983 . 1 1 83 83 GLN HG3 H 1 2.317 0.020 . 2 . . . . 79 GLN HG3 . 16558 1
984 . 1 1 83 83 GLN C C 13 179.578 0.3 . 1 . . . . 79 GLN C . 16558 1
985 . 1 1 83 83 GLN CA C 13 58.879 0.3 . 1 . . . . 79 GLN CA . 16558 1
986 . 1 1 83 83 GLN CB C 13 29.458 0.3 . 1 . . . . 79 GLN CB . 16558 1
987 . 1 1 83 83 GLN CG C 13 34.926 0.3 . 1 . . . . 79 GLN CG . 16558 1
988 . 1 1 83 83 GLN N N 15 116.917 0.3 . 1 . . . . 79 GLN N . 16558 1
989 . 1 1 83 83 GLN NE2 N 15 111.059 0.3 . 1 . . . . 79 GLN NE2 . 16558 1
990 . 1 1 84 84 VAL H H 1 8.166 0.020 . 1 . . . . 80 VAL H . 16558 1
991 . 1 1 84 84 VAL HA H 1 3.862 0.020 . 1 . . . . 80 VAL HA . 16558 1
992 . 1 1 84 84 VAL HB H 1 1.944 0.020 . 1 . . . . 80 VAL HB . 16558 1
993 . 1 1 84 84 VAL HG11 H 1 0.883 0.020 . 1 . . . . 80 VAL HG1 . 16558 1
994 . 1 1 84 84 VAL HG12 H 1 0.883 0.020 . 1 . . . . 80 VAL HG1 . 16558 1
995 . 1 1 84 84 VAL HG13 H 1 0.883 0.020 . 1 . . . . 80 VAL HG1 . 16558 1
996 . 1 1 84 84 VAL HG21 H 1 0.864 0.020 . 1 . . . . 80 VAL HG2 . 16558 1
997 . 1 1 84 84 VAL HG22 H 1 0.864 0.020 . 1 . . . . 80 VAL HG2 . 16558 1
998 . 1 1 84 84 VAL HG23 H 1 0.864 0.020 . 1 . . . . 80 VAL HG2 . 16558 1
999 . 1 1 84 84 VAL C C 13 176.783 0.3 . 1 . . . . 80 VAL C . 16558 1
1000 . 1 1 84 84 VAL CA C 13 65.501 0.3 . 1 . . . . 80 VAL CA . 16558 1
1001 . 1 1 84 84 VAL CB C 13 31.266 0.3 . 1 . . . . 80 VAL CB . 16558 1
1002 . 1 1 84 84 VAL CG1 C 13 24.427 0.3 . 1 . . . . 80 VAL CG1 . 16558 1
1003 . 1 1 84 84 VAL CG2 C 13 21.677 0.3 . 1 . . . . 80 VAL CG2 . 16558 1
1004 . 1 1 84 84 VAL N N 15 121.020 0.3 . 1 . . . . 80 VAL N . 16558 1
1005 . 1 1 85 85 VAL H H 1 8.501 0.020 . 1 . . . . 81 VAL H . 16558 1
1006 . 1 1 85 85 VAL HA H 1 3.751 0.020 . 1 . . . . 81 VAL HA . 16558 1
1007 . 1 1 85 85 VAL HB H 1 2.118 0.020 . 1 . . . . 81 VAL HB . 16558 1
1008 . 1 1 85 85 VAL HG11 H 1 0.960 0.020 . 1 . . . . 81 VAL HG1 . 16558 1
1009 . 1 1 85 85 VAL HG12 H 1 0.960 0.020 . 1 . . . . 81 VAL HG1 . 16558 1
1010 . 1 1 85 85 VAL HG13 H 1 0.960 0.020 . 1 . . . . 81 VAL HG1 . 16558 1
1011 . 1 1 85 85 VAL HG21 H 1 0.960 0.020 . 1 . . . . 81 VAL HG2 . 16558 1
1012 . 1 1 85 85 VAL HG22 H 1 0.960 0.020 . 1 . . . . 81 VAL HG2 . 16558 1
1013 . 1 1 85 85 VAL HG23 H 1 0.960 0.020 . 1 . . . . 81 VAL HG2 . 16558 1
1014 . 1 1 85 85 VAL C C 13 178.577 0.3 . 1 . . . . 81 VAL C . 16558 1
1015 . 1 1 85 85 VAL CA C 13 66.997 0.3 . 1 . . . . 81 VAL CA . 16558 1
1016 . 1 1 85 85 VAL CB C 13 30.919 0.3 . 1 . . . . 81 VAL CB . 16558 1
1017 . 1 1 85 85 VAL CG1 C 13 23.177 0.3 . 1 . . . . 81 VAL CG1 . 16558 1
1018 . 1 1 85 85 VAL CG2 C 13 21.427 0.3 . 1 . . . . 81 VAL CG2 . 16558 1
1019 . 1 1 85 85 VAL N N 15 122.408 0.3 . 1 . . . . 81 VAL N . 16558 1
1020 . 1 1 86 86 LYS H H 1 7.420 0.020 . 1 . . . . 82 LYS H . 16558 1
1021 . 1 1 86 86 LYS HA H 1 4.114 0.020 . 1 . . . . 82 LYS HA . 16558 1
1022 . 1 1 86 86 LYS HB2 H 1 1.954 0.020 . 2 . . . . 82 LYS HB2 . 16558 1
1023 . 1 1 86 86 LYS HB3 H 1 1.911 0.020 . 2 . . . . 82 LYS HB3 . 16558 1
1024 . 1 1 86 86 LYS HD2 H 1 1.702 0.020 . 1 . . . . 82 LYS HD2 . 16558 1
1025 . 1 1 86 86 LYS HD3 H 1 1.702 0.020 . 1 . . . . 82 LYS HD3 . 16558 1
1026 . 1 1 86 86 LYS HE2 H 1 2.980 0.020 . 1 . . . . 82 LYS HE2 . 16558 1
1027 . 1 1 86 86 LYS HE3 H 1 2.980 0.020 . 1 . . . . 82 LYS HE3 . 16558 1
1028 . 1 1 86 86 LYS HG2 H 1 1.571 0.020 . 2 . . . . 82 LYS HG2 . 16558 1
1029 . 1 1 86 86 LYS HG3 H 1 1.469 0.020 . 2 . . . . 82 LYS HG3 . 16558 1
1030 . 1 1 86 86 LYS C C 13 179.578 0.3 . 1 . . . . 82 LYS C . 16558 1
1031 . 1 1 86 86 LYS CA C 13 59.433 0.3 . 1 . . . . 82 LYS CA . 16558 1
1032 . 1 1 86 86 LYS CB C 13 31.962 0.3 . 1 . . . . 82 LYS CB . 16558 1
1033 . 1 1 86 86 LYS CD C 13 29.176 0.3 . 1 . . . . 82 LYS CD . 16558 1
1034 . 1 1 86 86 LYS CE C 13 41.925 0.3 . 1 . . . . 82 LYS CE . 16558 1
1035 . 1 1 86 86 LYS CG C 13 25.177 0.3 . 1 . . . . 82 LYS CG . 16558 1
1036 . 1 1 86 86 LYS N N 15 119.880 0.3 . 1 . . . . 82 LYS N . 16558 1
1037 . 1 1 87 87 ILE H H 1 7.333 0.020 . 1 . . . . 83 ILE H . 16558 1
1038 . 1 1 87 87 ILE HA H 1 3.711 0.020 . 1 . . . . 83 ILE HA . 16558 1
1039 . 1 1 87 87 ILE HB H 1 1.802 0.020 . 1 . . . . 83 ILE HB . 16558 1
1040 . 1 1 87 87 ILE HD11 H 1 0.821 0.020 . 1 . . . . 83 ILE HD1 . 16558 1
1041 . 1 1 87 87 ILE HD12 H 1 0.821 0.020 . 1 . . . . 83 ILE HD1 . 16558 1
1042 . 1 1 87 87 ILE HD13 H 1 0.821 0.020 . 1 . . . . 83 ILE HD1 . 16558 1
1043 . 1 1 87 87 ILE HG12 H 1 1.883 0.020 . 2 . . . . 83 ILE HG12 . 16558 1
1044 . 1 1 87 87 ILE HG13 H 1 1.045 0.020 . 2 . . . . 83 ILE HG13 . 16558 1
1045 . 1 1 87 87 ILE HG21 H 1 0.723 0.020 . 1 . . . . 83 ILE HG2 . 16558 1
1046 . 1 1 87 87 ILE HG22 H 1 0.723 0.020 . 1 . . . . 83 ILE HG2 . 16558 1
1047 . 1 1 87 87 ILE HG23 H 1 0.723 0.020 . 1 . . . . 83 ILE HG2 . 16558 1
1048 . 1 1 87 87 ILE C C 13 179.837 0.3 . 1 . . . . 83 ILE C . 16558 1
1049 . 1 1 87 87 ILE CA C 13 65.528 0.3 . 1 . . . . 83 ILE CA . 16558 1
1050 . 1 1 87 87 ILE CB C 13 37.664 0.3 . 1 . . . . 83 ILE CB . 16558 1
1051 . 1 1 87 87 ILE CD1 C 13 13.678 0.3 . 1 . . . . 83 ILE CD1 . 16558 1
1052 . 1 1 87 87 ILE CG1 C 13 27.926 0.3 . 1 . . . . 83 ILE CG1 . 16558 1
1053 . 1 1 87 87 ILE CG2 C 13 16.677 0.3 . 1 . . . . 83 ILE CG2 . 16558 1
1054 . 1 1 87 87 ILE N N 15 120.568 0.3 . 1 . . . . 83 ILE N . 16558 1
1055 . 1 1 88 88 PHE H H 1 7.930 0.020 . 1 . . . . 84 PHE H . 16558 1
1056 . 1 1 88 88 PHE HA H 1 4.664 0.020 . 1 . . . . 84 PHE HA . 16558 1
1057 . 1 1 88 88 PHE HB2 H 1 3.551 0.020 . 2 . . . . 84 PHE HB2 . 16558 1
1058 . 1 1 88 88 PHE HB3 H 1 3.374 0.020 . 2 . . . . 84 PHE HB3 . 16558 1
1059 . 1 1 88 88 PHE HD1 H 1 7.158 0.020 . 1 . . . . 84 PHE HD1 . 16558 1
1060 . 1 1 88 88 PHE HD2 H 1 7.158 0.020 . 1 . . . . 84 PHE HD2 . 16558 1
1061 . 1 1 88 88 PHE HE1 H 1 7.040 0.020 . 1 . . . . 84 PHE HE1 . 16558 1
1062 . 1 1 88 88 PHE HE2 H 1 7.040 0.020 . 1 . . . . 84 PHE HE2 . 16558 1
1063 . 1 1 88 88 PHE HZ H 1 6.918 0.020 . 1 . . . . 84 PHE HZ . 16558 1
1064 . 1 1 88 88 PHE C C 13 179.561 0.3 . 1 . . . . 84 PHE C . 16558 1
1065 . 1 1 88 88 PHE CA C 13 59.516 0.3 . 1 . . . . 84 PHE CA . 16558 1
1066 . 1 1 88 88 PHE CB C 13 37.386 0.3 . 1 . . . . 84 PHE CB . 16558 1
1067 . 1 1 88 88 PHE CD1 C 13 130.247 0.3 . 1 . . . . 84 PHE CD1 . 16558 1
1068 . 1 1 88 88 PHE CD2 C 13 130.247 0.3 . 1 . . . . 84 PHE CD2 . 16558 1
1069 . 1 1 88 88 PHE CE1 C 13 130.666 0.3 . 1 . . . . 84 PHE CE1 . 16558 1
1070 . 1 1 88 88 PHE CE2 C 13 130.666 0.3 . 1 . . . . 84 PHE CE2 . 16558 1
1071 . 1 1 88 88 PHE CZ C 13 128.063 0.3 . 1 . . . . 84 PHE CZ . 16558 1
1072 . 1 1 88 88 PHE N N 15 118.748 0.3 . 1 . . . . 84 PHE N . 16558 1
1073 . 1 1 89 89 GLN H H 1 8.975 0.020 . 1 . . . . 85 GLN H . 16558 1
1074 . 1 1 89 89 GLN HA H 1 4.067 0.020 . 1 . . . . 85 GLN HA . 16558 1
1075 . 1 1 89 89 GLN HB2 H 1 2.289 0.020 . 2 . . . . 85 GLN HB2 . 16558 1
1076 . 1 1 89 89 GLN HB3 H 1 2.158 0.020 . 2 . . . . 85 GLN HB3 . 16558 1
1077 . 1 1 89 89 GLN HE21 H 1 7.501 0.020 . 1 . . . . 85 GLN HE21 . 16558 1
1078 . 1 1 89 89 GLN HE22 H 1 6.857 0.020 . 1 . . . . 85 GLN HE22 . 16558 1
1079 . 1 1 89 89 GLN HG2 H 1 2.641 0.020 . 2 . . . . 85 GLN HG2 . 16558 1
1080 . 1 1 89 89 GLN HG3 H 1 2.492 0.020 . 2 . . . . 85 GLN HG3 . 16558 1
1081 . 1 1 89 89 GLN C C 13 176.972 0.3 . 1 . . . . 85 GLN C . 16558 1
1082 . 1 1 89 89 GLN CA C 13 58.602 0.3 . 1 . . . . 85 GLN CA . 16558 1
1083 . 1 1 89 89 GLN CB C 13 28.624 0.3 . 1 . . . . 85 GLN CB . 16558 1
1084 . 1 1 89 89 GLN CG C 13 34.176 0.3 . 1 . . . . 85 GLN CG . 16558 1
1085 . 1 1 89 89 GLN N N 15 119.795 0.3 . 1 . . . . 85 GLN N . 16558 1
1086 . 1 1 89 89 GLN NE2 N 15 112.213 0.3 . 1 . . . . 85 GLN NE2 . 16558 1
1087 . 1 1 90 90 SER H H 1 7.675 0.020 . 1 . . . . 86 SER H . 16558 1
1088 . 1 1 90 90 SER HA H 1 4.325 0.020 . 1 . . . . 86 SER HA . 16558 1
1089 . 1 1 90 90 SER HB2 H 1 4.068 0.020 . 1 . . . . 86 SER HB2 . 16558 1
1090 . 1 1 90 90 SER HB3 H 1 4.068 0.020 . 1 . . . . 86 SER HB3 . 16558 1
1091 . 1 1 90 90 SER C C 13 174.056 0.3 . 1 . . . . 86 SER C . 16558 1
1092 . 1 1 90 90 SER CA C 13 59.904 0.3 . 1 . . . . 86 SER CA . 16558 1
1093 . 1 1 90 90 SER CB C 13 63.812 0.3 . 1 . . . . 86 SER CB . 16558 1
1094 . 1 1 90 90 SER N N 15 113.454 0.3 . 1 . . . . 86 SER N . 16558 1
1095 . 1 1 91 91 ILE H H 1 7.242 0.020 . 1 . . . . 87 ILE H . 16558 1
1096 . 1 1 91 91 ILE HA H 1 4.364 0.020 . 1 . . . . 87 ILE HA . 16558 1
1097 . 1 1 91 91 ILE HB H 1 2.118 0.020 . 1 . . . . 87 ILE HB . 16558 1
1098 . 1 1 91 91 ILE HD11 H 1 1.026 0.020 . 1 . . . . 87 ILE HD1 . 16558 1
1099 . 1 1 91 91 ILE HD12 H 1 1.026 0.020 . 1 . . . . 87 ILE HD1 . 16558 1
1100 . 1 1 91 91 ILE HD13 H 1 1.026 0.020 . 1 . . . . 87 ILE HD1 . 16558 1
1101 . 1 1 91 91 ILE HG12 H 1 2.017 0.020 . 2 . . . . 87 ILE HG12 . 16558 1
1102 . 1 1 91 91 ILE HG13 H 1 1.620 0.020 . 2 . . . . 87 ILE HG13 . 16558 1
1103 . 1 1 91 91 ILE HG21 H 1 1.189 0.020 . 1 . . . . 87 ILE HG2 . 16558 1
1104 . 1 1 91 91 ILE HG22 H 1 1.189 0.020 . 1 . . . . 87 ILE HG2 . 16558 1
1105 . 1 1 91 91 ILE HG23 H 1 1.189 0.020 . 1 . . . . 87 ILE HG2 . 16558 1
1106 . 1 1 91 91 ILE CA C 13 58.823 0.3 . 1 . . . . 87 ILE CA . 16558 1
1107 . 1 1 91 91 ILE CB C 13 38.707 0.3 . 1 . . . . 87 ILE CB . 16558 1
1108 . 1 1 91 91 ILE CD1 C 13 12.928 0.3 . 1 . . . . 87 ILE CD1 . 16558 1
1109 . 1 1 91 91 ILE CG1 C 13 27.426 0.3 . 1 . . . . 87 ILE CG1 . 16558 1
1110 . 1 1 91 91 ILE CG2 C 13 16.927 0.3 . 1 . . . . 87 ILE CG2 . 16558 1
1111 . 1 1 91 91 ILE N N 15 126.422 0.3 . 1 . . . . 87 ILE N . 16558 1
1112 . 1 1 92 92 PRO HA H 1 4.488 0.020 . 1 . . . . 88 PRO HA . 16558 1
1113 . 1 1 92 92 PRO HB2 H 1 2.331 0.020 . 2 . . . . 88 PRO HB2 . 16558 1
1114 . 1 1 92 92 PRO HB3 H 1 1.821 0.020 . 2 . . . . 88 PRO HB3 . 16558 1
1115 . 1 1 92 92 PRO HD2 H 1 4.128 0.020 . 2 . . . . 88 PRO HD2 . 16558 1
1116 . 1 1 92 92 PRO HD3 H 1 3.648 0.020 . 2 . . . . 88 PRO HD3 . 16558 1
1117 . 1 1 92 92 PRO HG2 H 1 2.049 0.020 . 1 . . . . 88 PRO HG2 . 16558 1
1118 . 1 1 92 92 PRO HG3 H 1 2.049 0.020 . 1 . . . . 88 PRO HG3 . 16558 1
1119 . 1 1 92 92 PRO C C 13 176.748 0.3 . 1 . . . . 88 PRO C . 16558 1
1120 . 1 1 92 92 PRO CA C 13 62.808 0.3 . 1 . . . . 88 PRO CA . 16558 1
1121 . 1 1 92 92 PRO CB C 13 32.171 0.3 . 1 . . . . 88 PRO CB . 16558 1
1122 . 1 1 92 92 PRO CD C 13 51.174 0.3 . 1 . . . . 88 PRO CD . 16558 1
1123 . 1 1 92 92 PRO CG C 13 27.676 0.3 . 1 . . . . 88 PRO CG . 16558 1
1124 . 1 1 93 93 ILE H H 1 8.353 0.020 . 1 . . . . 89 ILE H . 16558 1
1125 . 1 1 93 93 ILE HA H 1 3.131 0.020 . 1 . . . . 89 ILE HA . 16558 1
1126 . 1 1 93 93 ILE HB H 1 1.614 0.020 . 1 . . . . 89 ILE HB . 16558 1
1127 . 1 1 93 93 ILE HD11 H 1 0.884 0.020 . 1 . . . . 89 ILE HD1 . 16558 1
1128 . 1 1 93 93 ILE HD12 H 1 0.884 0.020 . 1 . . . . 89 ILE HD1 . 16558 1
1129 . 1 1 93 93 ILE HD13 H 1 0.884 0.020 . 1 . . . . 89 ILE HD1 . 16558 1
1130 . 1 1 93 93 ILE HG12 H 1 0.935 0.020 . 2 . . . . 89 ILE HG12 . 16558 1
1131 . 1 1 93 93 ILE HG13 H 1 0.882 0.020 . 2 . . . . 89 ILE HG13 . 16558 1
1132 . 1 1 93 93 ILE HG21 H 1 0.760 0.020 . 1 . . . . 89 ILE HG2 . 16558 1
1133 . 1 1 93 93 ILE HG22 H 1 0.760 0.020 . 1 . . . . 89 ILE HG2 . 16558 1
1134 . 1 1 93 93 ILE HG23 H 1 0.760 0.020 . 1 . . . . 89 ILE HG2 . 16558 1
1135 . 1 1 93 93 ILE C C 13 177.680 0.3 . 1 . . . . 89 ILE C . 16558 1
1136 . 1 1 93 93 ILE CA C 13 64.642 0.3 . 1 . . . . 89 ILE CA . 16558 1
1137 . 1 1 93 93 ILE CB C 13 37.247 0.3 . 1 . . . . 89 ILE CB . 16558 1
1138 . 1 1 93 93 ILE CD1 C 13 12.806 0.3 . 1 . . . . 89 ILE CD1 . 16558 1
1139 . 1 1 93 93 ILE CG1 C 13 28.676 0.3 . 1 . . . . 89 ILE CG1 . 16558 1
1140 . 1 1 93 93 ILE CG2 C 13 17.177 0.3 . 1 . . . . 89 ILE CG2 . 16558 1
1141 . 1 1 93 93 ILE N N 15 121.560 0.3 . 1 . . . . 89 ILE N . 16558 1
1142 . 1 1 94 94 GLY H H 1 8.668 0.020 . 1 . . . . 90 GLY H . 16558 1
1143 . 1 1 94 94 GLY HA2 H 1 4.438 0.020 . 2 . . . . 90 GLY HA2 . 16558 1
1144 . 1 1 94 94 GLY HA3 H 1 3.137 0.020 . 2 . . . . 90 GLY HA3 . 16558 1
1145 . 1 1 94 94 GLY C C 13 173.677 0.3 . 1 . . . . 90 GLY C . 16558 1
1146 . 1 1 94 94 GLY CA C 13 44.942 0.3 . 1 . . . . 90 GLY CA . 16558 1
1147 . 1 1 94 94 GLY N N 15 116.893 0.3 . 1 . . . . 90 GLY N . 16558 1
1148 . 1 1 95 95 ALA H H 1 8.036 0.020 . 1 . . . . 91 ALA H . 16558 1
1149 . 1 1 95 95 ALA HA H 1 4.707 0.020 . 1 . . . . 91 ALA HA . 16558 1
1150 . 1 1 95 95 ALA HB1 H 1 1.628 0.020 . 1 . . . . 91 ALA HB . 16558 1
1151 . 1 1 95 95 ALA HB2 H 1 1.628 0.020 . 1 . . . . 91 ALA HB . 16558 1
1152 . 1 1 95 95 ALA HB3 H 1 1.628 0.020 . 1 . . . . 91 ALA HB . 16558 1
1153 . 1 1 95 95 ALA C C 13 175.937 0.3 . 1 . . . . 91 ALA C . 16558 1
1154 . 1 1 95 95 ALA CA C 13 51.231 0.3 . 1 . . . . 91 ALA CA . 16558 1
1155 . 1 1 95 95 ALA CB C 13 20.140 0.3 . 1 . . . . 91 ALA CB . 16558 1
1156 . 1 1 95 95 ALA N N 15 125.131 0.3 . 1 . . . . 91 ALA N . 16558 1
1157 . 1 1 96 96 SER H H 1 8.374 0.020 . 1 . . . . 92 SER H . 16558 1
1158 . 1 1 96 96 SER HA H 1 5.817 0.020 . 1 . . . . 92 SER HA . 16558 1
1159 . 1 1 96 96 SER HB2 H 1 3.664 0.020 . 2 . . . . 92 SER HB2 . 16558 1
1160 . 1 1 96 96 SER HB3 H 1 3.554 0.020 . 2 . . . . 92 SER HB3 . 16558 1
1161 . 1 1 96 96 SER C C 13 173.642 0.3 . 1 . . . . 92 SER C . 16558 1
1162 . 1 1 96 96 SER CA C 13 57.438 0.3 . 1 . . . . 92 SER CA . 16558 1
1163 . 1 1 96 96 SER CB C 13 65.968 0.3 . 1 . . . . 92 SER CB . 16558 1
1164 . 1 1 96 96 SER N N 15 113.119 0.3 . 1 . . . . 92 SER N . 16558 1
1165 . 1 1 97 97 VAL H H 1 9.068 0.020 . 1 . . . . 93 VAL H . 16558 1
1166 . 1 1 97 97 VAL HA H 1 4.868 0.020 . 1 . . . . 93 VAL HA . 16558 1
1167 . 1 1 97 97 VAL HB H 1 1.859 0.020 . 1 . . . . 93 VAL HB . 16558 1
1168 . 1 1 97 97 VAL HG11 H 1 0.884 0.020 . 1 . . . . 93 VAL HG1 . 16558 1
1169 . 1 1 97 97 VAL HG12 H 1 0.884 0.020 . 1 . . . . 93 VAL HG1 . 16558 1
1170 . 1 1 97 97 VAL HG13 H 1 0.884 0.020 . 1 . . . . 93 VAL HG1 . 16558 1
1171 . 1 1 97 97 VAL HG21 H 1 0.500 0.020 . 1 . . . . 93 VAL HG2 . 16558 1
1172 . 1 1 97 97 VAL HG22 H 1 0.500 0.020 . 1 . . . . 93 VAL HG2 . 16558 1
1173 . 1 1 97 97 VAL HG23 H 1 0.500 0.020 . 1 . . . . 93 VAL HG2 . 16558 1
1174 . 1 1 97 97 VAL C C 13 172.348 0.3 . 1 . . . . 93 VAL C . 16558 1
1175 . 1 1 97 97 VAL CA C 13 58.934 0.3 . 1 . . . . 93 VAL CA . 16558 1
1176 . 1 1 97 97 VAL CB C 13 35.648 0.3 . 1 . . . . 93 VAL CB . 16558 1
1177 . 1 1 97 97 VAL CG1 C 13 22.927 0.3 . 1 . . . . 93 VAL CG1 . 16558 1
1178 . 1 1 97 97 VAL CG2 C 13 20.927 0.3 . 1 . . . . 93 VAL CG2 . 16558 1
1179 . 1 1 97 97 VAL N N 15 121.070 0.3 . 1 . . . . 93 VAL N . 16558 1
1180 . 1 1 98 98 ASP H H 1 8.426 0.020 . 1 . . . . 94 ASP H . 16558 1
1181 . 1 1 98 98 ASP HA H 1 5.209 0.020 . 1 . . . . 94 ASP HA . 16558 1
1182 . 1 1 98 98 ASP HB2 H 1 2.689 0.020 . 2 . . . . 94 ASP HB2 . 16558 1
1183 . 1 1 98 98 ASP HB3 H 1 2.642 0.020 . 2 . . . . 94 ASP HB3 . 16558 1
1184 . 1 1 98 98 ASP C C 13 175.851 0.3 . 1 . . . . 94 ASP C . 16558 1
1185 . 1 1 98 98 ASP CA C 13 53.725 0.3 . 1 . . . . 94 ASP CA . 16558 1
1186 . 1 1 98 98 ASP CB C 13 43.019 0.3 . 1 . . . . 94 ASP CB . 16558 1
1187 . 1 1 98 98 ASP N N 15 126.468 0.3 . 1 . . . . 94 ASP N . 16558 1
1188 . 1 1 99 99 LEU H H 1 9.102 0.020 . 1 . . . . 95 LEU H . 16558 1
1189 . 1 1 99 99 LEU HA H 1 5.110 0.020 . 1 . . . . 95 LEU HA . 16558 1
1190 . 1 1 99 99 LEU HB2 H 1 1.518 0.020 . 2 . . . . 95 LEU HB2 . 16558 1
1191 . 1 1 99 99 LEU HB3 H 1 1.064 0.020 . 2 . . . . 95 LEU HB3 . 16558 1
1192 . 1 1 99 99 LEU HD11 H 1 0.488 0.020 . 1 . . . . 95 LEU HD1 . 16558 1
1193 . 1 1 99 99 LEU HD12 H 1 0.488 0.020 . 1 . . . . 95 LEU HD1 . 16558 1
1194 . 1 1 99 99 LEU HD13 H 1 0.488 0.020 . 1 . . . . 95 LEU HD1 . 16558 1
1195 . 1 1 99 99 LEU HD21 H 1 0.911 0.020 . 1 . . . . 95 LEU HD2 . 16558 1
1196 . 1 1 99 99 LEU HD22 H 1 0.911 0.020 . 1 . . . . 95 LEU HD2 . 16558 1
1197 . 1 1 99 99 LEU HD23 H 1 0.911 0.020 . 1 . . . . 95 LEU HD2 . 16558 1
1198 . 1 1 99 99 LEU HG H 1 1.468 0.020 . 1 . . . . 95 LEU HG . 16558 1
1199 . 1 1 99 99 LEU C C 13 174.626 0.3 . 1 . . . . 95 LEU C . 16558 1
1200 . 1 1 99 99 LEU CA C 13 53.559 0.3 . 1 . . . . 95 LEU CA . 16558 1
1201 . 1 1 99 99 LEU CB C 13 45.731 0.3 . 1 . . . . 95 LEU CB . 16558 1
1202 . 1 1 99 99 LEU CD1 C 13 26.676 0.3 . 1 . . . . 95 LEU CD1 . 16558 1
1203 . 1 1 99 99 LEU CD2 C 13 25.177 0.3 . 1 . . . . 95 LEU CD2 . 16558 1
1204 . 1 1 99 99 LEU CG C 13 26.676 0.3 . 1 . . . . 95 LEU CG . 16558 1
1205 . 1 1 99 99 LEU N N 15 124.828 0.3 . 1 . . . . 95 LEU N . 16558 1
1206 . 1 1 100 100 GLU H H 1 8.088 0.020 . 1 . . . . 96 GLU H . 16558 1
1207 . 1 1 100 100 GLU HA H 1 4.962 0.020 . 1 . . . . 96 GLU HA . 16558 1
1208 . 1 1 100 100 GLU HB2 H 1 2.107 0.020 . 2 . . . . 96 GLU HB2 . 16558 1
1209 . 1 1 100 100 GLU HB3 H 1 1.817 0.020 . 2 . . . . 96 GLU HB3 . 16558 1
1210 . 1 1 100 100 GLU HG2 H 1 1.984 0.020 . 2 . . . . 96 GLU HG2 . 16558 1
1211 . 1 1 100 100 GLU HG3 H 1 1.928 0.020 . 2 . . . . 96 GLU HG3 . 16558 1
1212 . 1 1 100 100 GLU C C 13 174.677 0.3 . 1 . . . . 96 GLU C . 16558 1
1213 . 1 1 100 100 GLU CA C 13 55.000 0.3 . 1 . . . . 96 GLU CA . 16558 1
1214 . 1 1 100 100 GLU CB C 13 32.310 0.3 . 1 . . . . 96 GLU CB . 16558 1
1215 . 1 1 100 100 GLU CG C 13 36.425 0.3 . 1 . . . . 96 GLU CG . 16558 1
1216 . 1 1 100 100 GLU N N 15 123.020 0.3 . 1 . . . . 96 GLU N . 16558 1
1217 . 1 1 101 101 LEU H H 1 9.427 0.020 . 1 . . . . 97 LEU H . 16558 1
1218 . 1 1 101 101 LEU HA H 1 5.614 0.020 . 1 . . . . 97 LEU HA . 16558 1
1219 . 1 1 101 101 LEU HB2 H 1 1.581 0.020 . 2 . . . . 97 LEU HB2 . 16558 1
1220 . 1 1 101 101 LEU HB3 H 1 1.346 0.020 . 2 . . . . 97 LEU HB3 . 16558 1
1221 . 1 1 101 101 LEU HD11 H 1 0.665 0.020 . 1 . . . . 97 LEU HD1 . 16558 1
1222 . 1 1 101 101 LEU HD12 H 1 0.665 0.020 . 1 . . . . 97 LEU HD1 . 16558 1
1223 . 1 1 101 101 LEU HD13 H 1 0.665 0.020 . 1 . . . . 97 LEU HD1 . 16558 1
1224 . 1 1 101 101 LEU HD21 H 1 0.665 0.020 . 1 . . . . 97 LEU HD2 . 16558 1
1225 . 1 1 101 101 LEU HD22 H 1 0.665 0.020 . 1 . . . . 97 LEU HD2 . 16558 1
1226 . 1 1 101 101 LEU HD23 H 1 0.665 0.020 . 1 . . . . 97 LEU HD2 . 16558 1
1227 . 1 1 101 101 LEU HG H 1 1.447 0.020 . 1 . . . . 97 LEU HG . 16558 1
1228 . 1 1 101 101 LEU C C 13 175.471 0.3 . 1 . . . . 97 LEU C . 16558 1
1229 . 1 1 101 101 LEU CA C 13 52.450 0.3 . 1 . . . . 97 LEU CA . 16558 1
1230 . 1 1 101 101 LEU CB C 13 44.619 0.3 . 1 . . . . 97 LEU CB . 16558 1
1231 . 1 1 101 101 LEU CD1 C 13 25.177 0.3 . 1 . . . . 97 LEU CD1 . 16558 1
1232 . 1 1 101 101 LEU CD2 C 13 25.177 0.3 . 1 . . . . 97 LEU CD2 . 16558 1
1233 . 1 1 101 101 LEU CG C 13 27.426 0.3 . 1 . . . . 97 LEU CG . 16558 1
1234 . 1 1 101 101 LEU N N 15 127.206 0.3 . 1 . . . . 97 LEU N . 16558 1
1235 . 1 1 102 102 CYS H H 1 9.089 0.020 . 1 . . . . 98 CYS H . 16558 1
1236 . 1 1 102 102 CYS HA H 1 4.926 0.020 . 1 . . . . 98 CYS HA . 16558 1
1237 . 1 1 102 102 CYS HB2 H 1 2.030 0.020 . 1 . . . . 98 CYS HB2 . 16558 1
1238 . 1 1 102 102 CYS HB3 H 1 2.030 0.020 . 1 . . . . 98 CYS HB3 . 16558 1
1239 . 1 1 102 102 CYS C C 13 173.543 0.3 . 1 . . . . 98 CYS C . 16558 1
1240 . 1 1 102 102 CYS CA C 13 56.939 0.3 . 1 . . . . 98 CYS CA . 16558 1
1241 . 1 1 102 102 CYS CB C 13 28.693 0.3 . 1 . . . . 98 CYS CB . 16558 1
1242 . 1 1 102 102 CYS N N 15 119.443 0.3 . 1 . . . . 98 CYS N . 16558 1
1243 . 1 1 103 103 ARG H H 1 9.879 0.020 . 1 . . . . 99 ARG H . 16558 1
1244 . 1 1 103 103 ARG HA H 1 4.520 0.020 . 1 . . . . 99 ARG HA . 16558 1
1245 . 1 1 103 103 ARG HB2 H 1 1.623 0.020 . 1 . . . . 99 ARG HB2 . 16558 1
1246 . 1 1 103 103 ARG HB3 H 1 1.623 0.020 . 1 . . . . 99 ARG HB3 . 16558 1
1247 . 1 1 103 103 ARG HD2 H 1 3.272 0.020 . 2 . . . . 99 ARG HD2 . 16558 1
1248 . 1 1 103 103 ARG HD3 H 1 2.752 0.020 . 2 . . . . 99 ARG HD3 . 16558 1
1249 . 1 1 103 103 ARG HE H 1 9.061 0.020 . 1 . . . . 99 ARG HE . 16558 1
1250 . 1 1 103 103 ARG HG2 H 1 1.512 0.020 . 1 . . . . 99 ARG HG2 . 16558 1
1251 . 1 1 103 103 ARG HG3 H 1 1.512 0.020 . 1 . . . . 99 ARG HG3 . 16558 1
1252 . 1 1 103 103 ARG HH11 H 1 9.772 0.020 . 1 . . . . 99 ARG HH11 . 16558 1
1253 . 1 1 103 103 ARG HH12 H 1 8.530 0.020 . 1 . . . . 99 ARG HH12 . 16558 1
1254 . 1 1 103 103 ARG HH21 H 1 6.650 0.020 . 1 . . . . 99 ARG HH21 . 16558 1
1255 . 1 1 103 103 ARG HH22 H 1 6.650 0.020 . 1 . . . . 99 ARG HH22 . 16558 1
1256 . 1 1 103 103 ARG C C 13 174.833 0.3 . 1 . . . . 99 ARG C . 16558 1
1257 . 1 1 103 103 ARG CA C 13 56.662 0.3 . 1 . . . . 99 ARG CA . 16558 1
1258 . 1 1 103 103 ARG CB C 13 33.005 0.3 . 1 . . . . 99 ARG CB . 16558 1
1259 . 1 1 103 103 ARG CD C 13 43.303 0.3 . 1 . . . . 99 ARG CD . 16558 1
1260 . 1 1 103 103 ARG CG C 13 25.555 0.3 . 1 . . . . 99 ARG CG . 16558 1
1261 . 1 1 103 103 ARG CZ C 13 159.761 0.3 . 1 . . . . 99 ARG CZ . 16558 1
1262 . 1 1 103 103 ARG N N 15 137.523 0.3 . 1 . . . . 99 ARG N . 16558 1
1263 . 1 1 103 103 ARG NE N 15 115.336 0.3 . 1 . . . . 99 ARG NE . 16558 1
1264 . 1 1 103 103 ARG NH1 N 15 75.320 0.3 . 1 . . . . 99 ARG NH1 . 16558 1
1265 . 1 1 103 103 ARG NH2 N 15 71.783 0.3 . 1 . . . . 99 ARG NH2 . 16558 1
1266 . 1 1 104 104 GLY H H 1 8.760 0.020 . 1 . . . . 100 GLY H . 16558 1
1267 . 1 1 104 104 GLY HA2 H 1 4.347 0.020 . 2 . . . . 100 GLY HA2 . 16558 1
1268 . 1 1 104 104 GLY HA3 H 1 3.515 0.020 . 2 . . . . 100 GLY HA3 . 16558 1
1269 . 1 1 104 104 GLY C C 13 173.055 0.3 . 1 . . . . 100 GLY C . 16558 1
1270 . 1 1 104 104 GLY CA C 13 45.440 0.3 . 1 . . . . 100 GLY CA . 16558 1
1271 . 1 1 104 104 GLY N N 15 116.440 0.3 . 1 . . . . 100 GLY N . 16558 1
1272 . 1 1 105 105 TYR H H 1 9.608 0.020 . 1 . . . . 101 TYR H . 16558 1
1273 . 1 1 105 105 TYR HA H 1 4.776 0.020 . 1 . . . . 101 TYR HA . 16558 1
1274 . 1 1 105 105 TYR HB2 H 1 3.084 0.020 . 2 . . . . 101 TYR HB2 . 16558 1
1275 . 1 1 105 105 TYR HB3 H 1 2.910 0.020 . 2 . . . . 101 TYR HB3 . 16558 1
1276 . 1 1 105 105 TYR HD1 H 1 7.047 0.020 . 1 . . . . 101 TYR HD1 . 16558 1
1277 . 1 1 105 105 TYR HD2 H 1 7.047 0.020 . 1 . . . . 101 TYR HD2 . 16558 1
1278 . 1 1 105 105 TYR HE1 H 1 6.719 0.020 . 1 . . . . 101 TYR HE1 . 16558 1
1279 . 1 1 105 105 TYR HE2 H 1 6.719 0.020 . 1 . . . . 101 TYR HE2 . 16558 1
1280 . 1 1 105 105 TYR CA C 13 56.690 0.3 . 1 . . . . 101 TYR CA . 16558 1
1281 . 1 1 105 105 TYR CB C 13 36.830 0.3 . 1 . . . . 101 TYR CB . 16558 1
1282 . 1 1 105 105 TYR CD1 C 13 132.725 0.3 . 1 . . . . 101 TYR CD1 . 16558 1
1283 . 1 1 105 105 TYR CD2 C 13 132.725 0.3 . 1 . . . . 101 TYR CD2 . 16558 1
1284 . 1 1 105 105 TYR CE1 C 13 118.285 0.3 . 1 . . . . 101 TYR CE1 . 16558 1
1285 . 1 1 105 105 TYR CE2 C 13 118.285 0.3 . 1 . . . . 101 TYR CE2 . 16558 1
1286 . 1 1 105 105 TYR N N 15 124.794 0.3 . 1 . . . . 101 TYR N . 16558 1
1287 . 1 1 106 106 PRO HA H 1 4.596 0.020 . 1 . . . . 102 PRO HA . 16558 1
1288 . 1 1 106 106 PRO HB2 H 1 2.297 0.020 . 2 . . . . 102 PRO HB2 . 16558 1
1289 . 1 1 106 106 PRO HB3 H 1 2.051 0.020 . 2 . . . . 102 PRO HB3 . 16558 1
1290 . 1 1 106 106 PRO HD2 H 1 3.913 0.020 . 1 . . . . 102 PRO HD2 . 16558 1
1291 . 1 1 106 106 PRO HD3 H 1 3.913 0.020 . 1 . . . . 102 PRO HD3 . 16558 1
1292 . 1 1 106 106 PRO HG2 H 1 2.101 0.020 . 1 . . . . 102 PRO HG2 . 16558 1
1293 . 1 1 106 106 PRO HG3 H 1 2.101 0.020 . 1 . . . . 102 PRO HG3 . 16558 1
1294 . 1 1 106 106 PRO C C 13 178.284 0.3 . 1 . . . . 102 PRO C . 16558 1
1295 . 1 1 106 106 PRO CA C 13 61.954 0.3 . 1 . . . . 102 PRO CA . 16558 1
1296 . 1 1 106 106 PRO CB C 13 31.962 0.3 . 1 . . . . 102 PRO CB . 16558 1
1297 . 1 1 106 106 PRO CD C 13 50.522 0.3 . 1 . . . . 102 PRO CD . 16558 1
1298 . 1 1 106 106 PRO CG C 13 27.055 0.3 . 1 . . . . 102 PRO CG . 16558 1
1299 . 1 1 107 107 LEU H H 1 8.677 0.020 . 1 . . . . 103 LEU H . 16558 1
1300 . 1 1 107 107 LEU HA H 1 4.474 0.020 . 1 . . . . 103 LEU HA . 16558 1
1301 . 1 1 107 107 LEU HB2 H 1 1.626 0.020 . 2 . . . . 103 LEU HB2 . 16558 1
1302 . 1 1 107 107 LEU HB3 H 1 1.533 0.020 . 2 . . . . 103 LEU HB3 . 16558 1
1303 . 1 1 107 107 LEU HD11 H 1 0.984 0.020 . 1 . . . . 103 LEU HD1 . 16558 1
1304 . 1 1 107 107 LEU HD12 H 1 0.984 0.020 . 1 . . . . 103 LEU HD1 . 16558 1
1305 . 1 1 107 107 LEU HD13 H 1 0.984 0.020 . 1 . . . . 103 LEU HD1 . 16558 1
1306 . 1 1 107 107 LEU HD21 H 1 0.911 0.020 . 1 . . . . 103 LEU HD2 . 16558 1
1307 . 1 1 107 107 LEU HD22 H 1 0.911 0.020 . 1 . . . . 103 LEU HD2 . 16558 1
1308 . 1 1 107 107 LEU HD23 H 1 0.911 0.020 . 1 . . . . 103 LEU HD2 . 16558 1
1309 . 1 1 107 107 LEU HG H 1 1.670 0.020 . 1 . . . . 103 LEU HG . 16558 1
1310 . 1 1 107 107 LEU CA C 13 53.531 0.3 . 1 . . . . 103 LEU CA . 16558 1
1311 . 1 1 107 107 LEU CB C 13 41.976 0.3 . 1 . . . . 103 LEU CB . 16558 1
1312 . 1 1 107 107 LEU CD1 C 13 25.676 0.3 . 1 . . . . 103 LEU CD1 . 16558 1
1313 . 1 1 107 107 LEU CD2 C 13 24.427 0.3 . 1 . . . . 103 LEU CD2 . 16558 1
1314 . 1 1 107 107 LEU CG C 13 27.676 0.3 . 1 . . . . 103 LEU CG . 16558 1
1315 . 1 1 107 107 LEU N N 15 123.285 0.3 . 1 . . . . 103 LEU N . 16558 1
1316 . 1 1 108 108 PRO HA H 1 4.517 0.020 . 1 . . . . 104 PRO HA . 16558 1
1317 . 1 1 108 108 PRO HB2 H 1 2.386 0.020 . 2 . . . . 104 PRO HB2 . 16558 1
1318 . 1 1 108 108 PRO HB3 H 1 1.923 0.020 . 2 . . . . 104 PRO HB3 . 16558 1
1319 . 1 1 108 108 PRO HD2 H 1 4.025 0.020 . 2 . . . . 104 PRO HD2 . 16558 1
1320 . 1 1 108 108 PRO HD3 H 1 3.464 0.020 . 2 . . . . 104 PRO HD3 . 16558 1
1321 . 1 1 108 108 PRO HG2 H 1 2.126 0.020 . 2 . . . . 104 PRO HG2 . 16558 1
1322 . 1 1 108 108 PRO HG3 H 1 2.079 0.020 . 2 . . . . 104 PRO HG3 . 16558 1
1323 . 1 1 108 108 PRO C C 13 176.179 0.3 . 1 . . . . 104 PRO C . 16558 1
1324 . 1 1 108 108 PRO CA C 13 62.896 0.3 . 1 . . . . 104 PRO CA . 16558 1
1325 . 1 1 108 108 PRO CB C 13 32.240 0.3 . 1 . . . . 104 PRO CB . 16558 1
1326 . 1 1 108 108 PRO CD C 13 50.424 0.3 . 1 . . . . 104 PRO CD . 16558 1
1327 . 1 1 108 108 PRO CG C 13 27.676 0.3 . 1 . . . . 104 PRO CG . 16558 1
1328 . 1 1 109 109 PHE H H 1 8.333 0.020 . 1 . . . . 105 PHE H . 16558 1
1329 . 1 1 109 109 PHE HA H 1 4.404 0.020 . 1 . . . . 105 PHE HA . 16558 1
1330 . 1 1 109 109 PHE HB2 H 1 3.193 0.020 . 2 . . . . 105 PHE HB2 . 16558 1
1331 . 1 1 109 109 PHE HB3 H 1 2.929 0.020 . 2 . . . . 105 PHE HB3 . 16558 1
1332 . 1 1 109 109 PHE HD1 H 1 7.205 0.020 . 1 . . . . 105 PHE HD1 . 16558 1
1333 . 1 1 109 109 PHE HD2 H 1 7.205 0.020 . 1 . . . . 105 PHE HD2 . 16558 1
1334 . 1 1 109 109 PHE HE1 H 1 7.354 0.020 . 1 . . . . 105 PHE HE1 . 16558 1
1335 . 1 1 109 109 PHE HE2 H 1 7.354 0.020 . 1 . . . . 105 PHE HE2 . 16558 1
1336 . 1 1 109 109 PHE C C 13 174.436 0.3 . 1 . . . . 105 PHE C . 16558 1
1337 . 1 1 109 109 PHE CA C 13 58.158 0.3 . 1 . . . . 105 PHE CA . 16558 1
1338 . 1 1 109 109 PHE CB C 13 39.542 0.3 . 1 . . . . 105 PHE CB . 16558 1
1339 . 1 1 109 109 PHE CD1 C 13 131.594 0.3 . 1 . . . . 105 PHE CD1 . 16558 1
1340 . 1 1 109 109 PHE CD2 C 13 131.594 0.3 . 1 . . . . 105 PHE CD2 . 16558 1
1341 . 1 1 109 109 PHE CE1 C 13 131.654 0.3 . 1 . . . . 105 PHE CE1 . 16558 1
1342 . 1 1 109 109 PHE CE2 C 13 131.654 0.3 . 1 . . . . 105 PHE CE2 . 16558 1
1343 . 1 1 109 109 PHE N N 15 121.979 0.3 . 1 . . . . 105 PHE N . 16558 1
1344 . 1 1 110 110 ASP H H 1 8.270 0.020 . 1 . . . . 106 ASP H . 16558 1
1345 . 1 1 110 110 ASP HA H 1 4.835 0.020 . 1 . . . . 106 ASP HA . 16558 1
1346 . 1 1 110 110 ASP HB2 H 1 2.777 0.020 . 2 . . . . 106 ASP HB2 . 16558 1
1347 . 1 1 110 110 ASP HB3 H 1 2.504 0.020 . 2 . . . . 106 ASP HB3 . 16558 1
1348 . 1 1 110 110 ASP CA C 13 50.345 0.3 . 1 . . . . 106 ASP CA . 16558 1
1349 . 1 1 110 110 ASP CB C 13 42.115 0.3 . 1 . . . . 106 ASP CB . 16558 1
1350 . 1 1 110 110 ASP N N 15 127.307 0.3 . 1 . . . . 106 ASP N . 16558 1
1351 . 1 1 111 111 PRO HA H 1 4.178 0.020 . 1 . . . . 107 PRO HA . 16558 1
1352 . 1 1 111 111 PRO HB2 H 1 2.336 0.020 . 2 . . . . 107 PRO HB2 . 16558 1
1353 . 1 1 111 111 PRO HB3 H 1 2.000 0.020 . 2 . . . . 107 PRO HB3 . 16558 1
1354 . 1 1 111 111 PRO HD2 H 1 3.863 0.020 . 2 . . . . 107 PRO HD2 . 16558 1
1355 . 1 1 111 111 PRO HD3 H 1 3.531 0.020 . 2 . . . . 107 PRO HD3 . 16558 1
1356 . 1 1 111 111 PRO HG2 H 1 2.012 0.020 . 2 . . . . 107 PRO HG2 . 16558 1
1357 . 1 1 111 111 PRO HG3 H 1 1.945 0.020 . 2 . . . . 107 PRO HG3 . 16558 1
1358 . 1 1 111 111 PRO C C 13 176.714 0.3 . 1 . . . . 107 PRO C . 16558 1
1359 . 1 1 111 111 PRO CA C 13 63.644 0.3 . 1 . . . . 107 PRO CA . 16558 1
1360 . 1 1 111 111 PRO CB C 13 31.962 0.3 . 1 . . . . 107 PRO CB . 16558 1
1361 . 1 1 111 111 PRO CD C 13 50.924 0.3 . 1 . . . . 107 PRO CD . 16558 1
1362 . 1 1 111 111 PRO CG C 13 26.926 0.3 . 1 . . . . 107 PRO CG . 16558 1
1363 . 1 1 112 112 ASP H H 1 8.176 0.020 . 1 . . . . 108 ASP H . 16558 1
1364 . 1 1 112 112 ASP HA H 1 4.634 0.020 . 1 . . . . 108 ASP HA . 16558 1
1365 . 1 1 112 112 ASP HB2 H 1 2.733 0.020 . 2 . . . . 108 ASP HB2 . 16558 1
1366 . 1 1 112 112 ASP HB3 H 1 2.527 0.020 . 2 . . . . 108 ASP HB3 . 16558 1
1367 . 1 1 112 112 ASP C C 13 175.626 0.3 . 1 . . . . 108 ASP C . 16558 1
1368 . 1 1 112 112 ASP CA C 13 54.279 0.3 . 1 . . . . 108 ASP CA . 16558 1
1369 . 1 1 112 112 ASP CB C 13 41.072 0.3 . 1 . . . . 108 ASP CB . 16558 1
1370 . 1 1 112 112 ASP N N 15 118.536 0.3 . 1 . . . . 108 ASP N . 16558 1
1371 . 1 1 113 113 ASP H H 1 7.634 0.020 . 1 . . . . 109 ASP H . 16558 1
1372 . 1 1 113 113 ASP HA H 1 4.871 0.020 . 1 . . . . 109 ASP HA . 16558 1
1373 . 1 1 113 113 ASP HB2 H 1 2.847 0.020 . 2 . . . . 109 ASP HB2 . 16558 1
1374 . 1 1 113 113 ASP HB3 H 1 2.514 0.020 . 2 . . . . 109 ASP HB3 . 16558 1
1375 . 1 1 113 113 ASP CA C 13 51.564 0.3 . 1 . . . . 109 ASP CA . 16558 1
1376 . 1 1 113 113 ASP CB C 13 41.559 0.3 . 1 . . . . 109 ASP CB . 16558 1
1377 . 1 1 113 113 ASP N N 15 121.776 0.3 . 1 . . . . 109 ASP N . 16558 1
1378 . 1 1 114 114 PRO HA H 1 4.455 0.020 . 1 . . . . 110 PRO HA . 16558 1
1379 . 1 1 114 114 PRO HB2 H 1 2.309 0.020 . 2 . . . . 110 PRO HB2 . 16558 1
1380 . 1 1 114 114 PRO HB3 H 1 1.998 0.020 . 2 . . . . 110 PRO HB3 . 16558 1
1381 . 1 1 114 114 PRO HD2 H 1 3.853 0.020 . 1 . . . . 110 PRO HD2 . 16558 1
1382 . 1 1 114 114 PRO HD3 H 1 3.853 0.020 . 1 . . . . 110 PRO HD3 . 16558 1
1383 . 1 1 114 114 PRO HG2 H 1 2.028 0.020 . 2 . . . . 110 PRO HG2 . 16558 1
1384 . 1 1 114 114 PRO HG3 H 1 1.968 0.020 . 2 . . . . 110 PRO HG3 . 16558 1
1385 . 1 1 114 114 PRO C C 13 177.421 0.3 . 1 . . . . 110 PRO C . 16558 1
1386 . 1 1 114 114 PRO CA C 13 63.838 0.3 . 1 . . . . 110 PRO CA . 16558 1
1387 . 1 1 114 114 PRO CB C 13 31.892 0.3 . 1 . . . . 110 PRO CB . 16558 1
1388 . 1 1 114 114 PRO CD C 13 50.674 0.3 . 1 . . . . 110 PRO CD . 16558 1
1389 . 1 1 114 114 PRO CG C 13 26.805 0.3 . 1 . . . . 110 PRO CG . 16558 1
1390 . 1 1 115 115 ASN H H 1 8.564 0.020 . 1 . . . . 111 ASN H . 16558 1
1391 . 1 1 115 115 ASN HA H 1 4.715 0.020 . 1 . . . . 111 ASN HA . 16558 1
1392 . 1 1 115 115 ASN HB2 H 1 2.866 0.020 . 2 . . . . 111 ASN HB2 . 16558 1
1393 . 1 1 115 115 ASN HB3 H 1 2.829 0.020 . 2 . . . . 111 ASN HB3 . 16558 1
1394 . 1 1 115 115 ASN HD21 H 1 7.922 0.020 . 1 . . . . 111 ASN HD21 . 16558 1
1395 . 1 1 115 115 ASN HD22 H 1 6.995 0.020 . 1 . . . . 111 ASN HD22 . 16558 1
1396 . 1 1 115 115 ASN C C 13 175.954 0.3 . 1 . . . . 111 ASN C . 16558 1
1397 . 1 1 115 115 ASN CA C 13 53.947 0.3 . 1 . . . . 111 ASN CA . 16558 1
1398 . 1 1 115 115 ASN CB C 13 38.499 0.3 . 1 . . . . 111 ASN CB . 16558 1
1399 . 1 1 115 115 ASN N N 15 118.009 0.3 . 1 . . . . 111 ASN N . 16558 1
1400 . 1 1 115 115 ASN ND2 N 15 115.115 0.3 . 1 . . . . 111 ASN ND2 . 16558 1
1401 . 1 1 116 116 THR H H 1 7.961 0.020 . 1 . . . . 112 THR H . 16558 1
1402 . 1 1 116 116 THR HA H 1 4.390 0.020 . 1 . . . . 112 THR HA . 16558 1
1403 . 1 1 116 116 THR HB H 1 4.227 0.020 . 1 . . . . 112 THR HB . 16558 1
1404 . 1 1 116 116 THR HG21 H 1 1.201 0.020 . 1 . . . . 112 THR HG2 . 16558 1
1405 . 1 1 116 116 THR HG22 H 1 1.201 0.020 . 1 . . . . 112 THR HG2 . 16558 1
1406 . 1 1 116 116 THR HG23 H 1 1.201 0.020 . 1 . . . . 112 THR HG2 . 16558 1
1407 . 1 1 116 116 THR C C 13 174.626 0.3 . 1 . . . . 112 THR C . 16558 1
1408 . 1 1 116 116 THR CA C 13 62.287 0.3 . 1 . . . . 112 THR CA . 16558 1
1409 . 1 1 116 116 THR CB C 13 69.584 0.3 . 1 . . . . 112 THR CB . 16558 1
1410 . 1 1 116 116 THR CG2 C 13 21.677 0.3 . 1 . . . . 112 THR CG2 . 16558 1
1411 . 1 1 116 116 THR N N 15 113.840 0.3 . 1 . . . . 112 THR N . 16558 1
1412 . 1 1 117 117 SER H H 1 8.167 0.020 . 1 . . . . 113 SER H . 16558 1
1413 . 1 1 117 117 SER HA H 1 4.510 0.020 . 1 . . . . 113 SER HA . 16558 1
1414 . 1 1 117 117 SER HB2 H 1 3.883 0.020 . 1 . . . . 113 SER HB2 . 16558 1
1415 . 1 1 117 117 SER HB3 H 1 3.883 0.020 . 1 . . . . 113 SER HB3 . 16558 1
1416 . 1 1 117 117 SER C C 13 174.298 0.3 . 1 . . . . 113 SER C . 16558 1
1417 . 1 1 117 117 SER CA C 13 58.491 0.3 . 1 . . . . 113 SER CA . 16558 1
1418 . 1 1 117 117 SER CB C 13 63.882 0.3 . 1 . . . . 113 SER CB . 16558 1
1419 . 1 1 117 117 SER N N 15 117.955 0.3 . 1 . . . . 113 SER N . 16558 1
1420 . 1 1 118 118 LEU H H 1 8.185 0.020 . 1 . . . . 114 LEU H . 16558 1
1421 . 1 1 118 118 LEU HA H 1 4.350 0.020 . 1 . . . . 114 LEU HA . 16558 1
1422 . 1 1 118 118 LEU HB2 H 1 1.574 0.020 . 1 . . . . 114 LEU HB2 . 16558 1
1423 . 1 1 118 118 LEU HB3 H 1 1.574 0.020 . 1 . . . . 114 LEU HB3 . 16558 1
1424 . 1 1 118 118 LEU HG H 1 1.530 0.020 . 1 . . . . 114 LEU HG . 16558 1
1425 . 1 1 118 118 LEU C C 13 177.387 0.3 . 1 . . . . 114 LEU C . 16558 1
1426 . 1 1 118 118 LEU CA C 13 55.332 0.3 . 1 . . . . 114 LEU CA . 16558 1
1427 . 1 1 118 118 LEU CB C 13 42.185 0.3 . 1 . . . . 114 LEU CB . 16558 1
1428 . 1 1 118 118 LEU CG C 13 27.554 0.3 . 1 . . . . 114 LEU CG . 16558 1
1429 . 1 1 118 118 LEU N N 15 124.661 0.3 . 1 . . . . 114 LEU N . 16558 1
1430 . 1 1 119 119 VAL H H 1 8.138 0.020 . 1 . . . . 115 VAL H . 16558 1
1431 . 1 1 119 119 VAL HA H 1 4.174 0.020 . 1 . . . . 115 VAL HA . 16558 1
1432 . 1 1 119 119 VAL HB H 1 2.093 0.020 . 1 . . . . 115 VAL HB . 16558 1
1433 . 1 1 119 119 VAL HG11 H 1 0.945 0.020 . 1 . . . . 115 VAL HG1 . 16558 1
1434 . 1 1 119 119 VAL HG12 H 1 0.945 0.020 . 1 . . . . 115 VAL HG1 . 16558 1
1435 . 1 1 119 119 VAL HG13 H 1 0.945 0.020 . 1 . . . . 115 VAL HG1 . 16558 1
1436 . 1 1 119 119 VAL HG21 H 1 0.945 0.020 . 1 . . . . 115 VAL HG2 . 16558 1
1437 . 1 1 119 119 VAL HG22 H 1 0.945 0.020 . 1 . . . . 115 VAL HG2 . 16558 1
1438 . 1 1 119 119 VAL HG23 H 1 0.945 0.020 . 1 . . . . 115 VAL HG2 . 16558 1
1439 . 1 1 119 119 VAL C C 13 176.403 0.3 . 1 . . . . 115 VAL C . 16558 1
1440 . 1 1 119 119 VAL CA C 13 62.481 0.3 . 1 . . . . 115 VAL CA . 16558 1
1441 . 1 1 119 119 VAL CB C 13 32.588 0.3 . 1 . . . . 115 VAL CB . 16558 1
1442 . 1 1 119 119 VAL CG1 C 13 20.927 0.3 . 1 . . . . 115 VAL CG1 . 16558 1
1443 . 1 1 119 119 VAL CG2 C 13 20.927 0.3 . 1 . . . . 115 VAL CG2 . 16558 1
1444 . 1 1 119 119 VAL N N 15 121.908 0.3 . 1 . . . . 115 VAL N . 16558 1
1445 . 1 1 120 120 THR H H 1 8.226 0.020 . 1 . . . . 116 THR H . 16558 1
1446 . 1 1 120 120 THR HA H 1 4.388 0.020 . 1 . . . . 116 THR HA . 16558 1
1447 . 1 1 120 120 THR HB H 1 4.322 0.020 . 1 . . . . 116 THR HB . 16558 1
1448 . 1 1 120 120 THR HG21 H 1 1.200 0.020 . 1 . . . . 116 THR HG2 . 16558 1
1449 . 1 1 120 120 THR HG22 H 1 1.200 0.020 . 1 . . . . 116 THR HG2 . 16558 1
1450 . 1 1 120 120 THR HG23 H 1 1.200 0.020 . 1 . . . . 116 THR HG2 . 16558 1
1451 . 1 1 120 120 THR C C 13 174.401 0.3 . 1 . . . . 116 THR C . 16558 1
1452 . 1 1 120 120 THR CA C 13 61.677 0.3 . 1 . . . . 116 THR CA . 16558 1
1453 . 1 1 120 120 THR CB C 13 69.584 0.3 . 1 . . . . 116 THR CB . 16558 1
1454 . 1 1 120 120 THR CG2 C 13 21.927 0.3 . 1 . . . . 116 THR CG2 . 16558 1
1455 . 1 1 120 120 THR N N 15 118.634 0.3 . 1 . . . . 116 THR N . 16558 1
1456 . 1 1 121 121 SER H H 1 8.289 0.020 . 1 . . . . 117 SER H . 16558 1
1457 . 1 1 121 121 SER HA H 1 4.506 0.020 . 1 . . . . 117 SER HA . 16558 1
1458 . 1 1 121 121 SER HB2 H 1 3.863 0.020 . 1 . . . . 117 SER HB2 . 16558 1
1459 . 1 1 121 121 SER HB3 H 1 3.863 0.020 . 1 . . . . 117 SER HB3 . 16558 1
1460 . 1 1 121 121 SER C C 13 174.315 0.3 . 1 . . . . 117 SER C . 16558 1
1461 . 1 1 121 121 SER CA C 13 58.158 0.3 . 1 . . . . 117 SER CA . 16558 1
1462 . 1 1 121 121 SER CB C 13 63.743 0.3 . 1 . . . . 117 SER CB . 16558 1
1463 . 1 1 121 121 SER N N 15 119.027 0.3 . 1 . . . . 117 SER N . 16558 1
1464 . 1 1 122 122 VAL H H 1 8.132 0.020 . 1 . . . . 118 VAL H . 16558 1
1465 . 1 1 122 122 VAL HA H 1 4.134 0.020 . 1 . . . . 118 VAL HA . 16558 1
1466 . 1 1 122 122 VAL HB H 1 2.074 0.020 . 1 . . . . 118 VAL HB . 16558 1
1467 . 1 1 122 122 VAL HG11 H 1 0.920 0.020 . 1 . . . . 118 VAL HG1 . 16558 1
1468 . 1 1 122 122 VAL HG12 H 1 0.920 0.020 . 1 . . . . 118 VAL HG1 . 16558 1
1469 . 1 1 122 122 VAL HG13 H 1 0.920 0.020 . 1 . . . . 118 VAL HG1 . 16558 1
1470 . 1 1 122 122 VAL HG21 H 1 0.920 0.020 . 1 . . . . 118 VAL HG2 . 16558 1
1471 . 1 1 122 122 VAL HG22 H 1 0.920 0.020 . 1 . . . . 118 VAL HG2 . 16558 1
1472 . 1 1 122 122 VAL HG23 H 1 0.920 0.020 . 1 . . . . 118 VAL HG2 . 16558 1
1473 . 1 1 122 122 VAL C C 13 175.678 0.3 . 1 . . . . 118 VAL C . 16558 1
1474 . 1 1 122 122 VAL CA C 13 62.120 0.3 . 1 . . . . 118 VAL CA . 16558 1
1475 . 1 1 122 122 VAL CB C 13 32.657 0.3 . 1 . . . . 118 VAL CB . 16558 1
1476 . 1 1 122 122 VAL CG1 C 13 20.677 0.3 . 1 . . . . 118 VAL CG1 . 16558 1
1477 . 1 1 122 122 VAL CG2 C 13 20.677 0.3 . 1 . . . . 118 VAL CG2 . 16558 1
1478 . 1 1 122 122 VAL N N 15 122.374 0.3 . 1 . . . . 118 VAL N . 16558 1
1479 . 1 1 123 123 ALA H H 1 8.322 0.020 . 1 . . . . 119 ALA H . 16558 1
1480 . 1 1 123 123 ALA HA H 1 4.326 0.020 . 1 . . . . 119 ALA HA . 16558 1
1481 . 1 1 123 123 ALA HB1 H 1 1.344 0.020 . 1 . . . . 119 ALA HB . 16558 1
1482 . 1 1 123 123 ALA HB2 H 1 1.344 0.020 . 1 . . . . 119 ALA HB . 16558 1
1483 . 1 1 123 123 ALA HB3 H 1 1.344 0.020 . 1 . . . . 119 ALA HB . 16558 1
1484 . 1 1 123 123 ALA C C 13 177.387 0.3 . 1 . . . . 119 ALA C . 16558 1
1485 . 1 1 123 123 ALA CA C 13 52.312 0.3 . 1 . . . . 119 ALA CA . 16558 1
1486 . 1 1 123 123 ALA CB C 13 19.166 0.3 . 1 . . . . 119 ALA CB . 16558 1
1487 . 1 1 123 123 ALA N N 15 128.515 0.3 . 1 . . . . 119 ALA N . 16558 1
1488 . 1 1 124 124 ILE H H 1 8.155 0.020 . 1 . . . . 120 ILE H . 16558 1
1489 . 1 1 124 124 ILE HA H 1 4.122 0.020 . 1 . . . . 120 ILE HA . 16558 1
1490 . 1 1 124 124 ILE HB H 1 1.842 0.020 . 1 . . . . 120 ILE HB . 16558 1
1491 . 1 1 124 124 ILE HD11 H 1 0.847 0.020 . 1 . . . . 120 ILE HD1 . 16558 1
1492 . 1 1 124 124 ILE HD12 H 1 0.847 0.020 . 1 . . . . 120 ILE HD1 . 16558 1
1493 . 1 1 124 124 ILE HD13 H 1 0.847 0.020 . 1 . . . . 120 ILE HD1 . 16558 1
1494 . 1 1 124 124 ILE HG12 H 1 1.478 0.020 . 2 . . . . 120 ILE HG12 . 16558 1
1495 . 1 1 124 124 ILE HG13 H 1 1.184 0.020 . 2 . . . . 120 ILE HG13 . 16558 1
1496 . 1 1 124 124 ILE HG21 H 1 0.890 0.020 . 1 . . . . 120 ILE HG2 . 16558 1
1497 . 1 1 124 124 ILE HG22 H 1 0.890 0.020 . 1 . . . . 120 ILE HG2 . 16558 1
1498 . 1 1 124 124 ILE HG23 H 1 0.890 0.020 . 1 . . . . 120 ILE HG2 . 16558 1
1499 . 1 1 124 124 ILE C C 13 176.230 0.3 . 1 . . . . 120 ILE C . 16558 1
1500 . 1 1 124 124 ILE CA C 13 60.984 0.3 . 1 . . . . 120 ILE CA . 16558 1
1501 . 1 1 124 124 ILE CB C 13 38.360 0.3 . 1 . . . . 120 ILE CB . 16558 1
1502 . 1 1 124 124 ILE CD1 C 13 12.678 0.3 . 1 . . . . 120 ILE CD1 . 16558 1
1503 . 1 1 124 124 ILE CG1 C 13 27.426 0.3 . 1 . . . . 120 ILE CG1 . 16558 1
1504 . 1 1 124 124 ILE CG2 C 13 17.677 0.3 . 1 . . . . 120 ILE CG2 . 16558 1
1505 . 1 1 124 124 ILE N N 15 121.589 0.3 . 1 . . . . 120 ILE N . 16558 1
1506 . 1 1 125 125 LEU H H 1 8.311 0.020 . 1 . . . . 121 LEU H . 16558 1
1507 . 1 1 125 125 LEU HA H 1 4.388 0.020 . 1 . . . . 121 LEU HA . 16558 1
1508 . 1 1 125 125 LEU HB2 H 1 1.626 0.020 . 2 . . . . 121 LEU HB2 . 16558 1
1509 . 1 1 125 125 LEU HB3 H 1 1.566 0.020 . 2 . . . . 121 LEU HB3 . 16558 1
1510 . 1 1 125 125 LEU HD11 H 1 0.915 0.020 . 1 . . . . 121 LEU HD1 . 16558 1
1511 . 1 1 125 125 LEU HD12 H 1 0.915 0.020 . 1 . . . . 121 LEU HD1 . 16558 1
1512 . 1 1 125 125 LEU HD13 H 1 0.915 0.020 . 1 . . . . 121 LEU HD1 . 16558 1
1513 . 1 1 125 125 LEU HD21 H 1 0.853 0.020 . 1 . . . . 121 LEU HD2 . 16558 1
1514 . 1 1 125 125 LEU HD22 H 1 0.853 0.020 . 1 . . . . 121 LEU HD2 . 16558 1
1515 . 1 1 125 125 LEU HD23 H 1 0.853 0.020 . 1 . . . . 121 LEU HD2 . 16558 1
1516 . 1 1 125 125 LEU HG H 1 1.577 0.020 . 1 . . . . 121 LEU HG . 16558 1
1517 . 1 1 125 125 LEU C C 13 176.903 0.3 . 1 . . . . 121 LEU C . 16558 1
1518 . 1 1 125 125 LEU CA C 13 54.916 0.3 . 1 . . . . 121 LEU CA . 16558 1
1519 . 1 1 125 125 LEU CB C 13 42.393 0.3 . 1 . . . . 121 LEU CB . 16558 1
1520 . 1 1 125 125 LEU CD1 C 13 24.677 0.3 . 1 . . . . 121 LEU CD1 . 16558 1
1521 . 1 1 125 125 LEU CD2 C 13 23.427 0.3 . 1 . . . . 121 LEU CD2 . 16558 1
1522 . 1 1 125 125 LEU CG C 13 26.926 0.3 . 1 . . . . 121 LEU CG . 16558 1
1523 . 1 1 125 125 LEU N N 15 127.223 0.3 . 1 . . . . 121 LEU N . 16558 1
1524 . 1 1 126 126 ASP H H 1 8.301 0.020 . 1 . . . . 122 ASP H . 16558 1
1525 . 1 1 126 126 ASP HA H 1 4.558 0.020 . 1 . . . . 122 ASP HA . 16558 1
1526 . 1 1 126 126 ASP HB2 H 1 2.671 0.020 . 2 . . . . 122 ASP HB2 . 16558 1
1527 . 1 1 126 126 ASP HB3 H 1 2.591 0.020 . 2 . . . . 122 ASP HB3 . 16558 1
1528 . 1 1 126 126 ASP C C 13 175.747 0.3 . 1 . . . . 122 ASP C . 16558 1
1529 . 1 1 126 126 ASP CA C 13 54.307 0.3 . 1 . . . . 122 ASP CA . 16558 1
1530 . 1 1 126 126 ASP CB C 13 40.933 0.3 . 1 . . . . 122 ASP CB . 16558 1
1531 . 1 1 126 126 ASP N N 15 122.106 0.3 . 1 . . . . 122 ASP N . 16558 1
1532 . 1 1 127 127 LYS H H 1 8.087 0.020 . 1 . . . . 123 LYS H . 16558 1
1533 . 1 1 127 127 LYS HA H 1 4.335 0.020 . 1 . . . . 123 LYS HA . 16558 1
1534 . 1 1 127 127 LYS HB2 H 1 1.817 0.020 . 2 . . . . 123 LYS HB2 . 16558 1
1535 . 1 1 127 127 LYS HB3 H 1 1.733 0.020 . 2 . . . . 123 LYS HB3 . 16558 1
1536 . 1 1 127 127 LYS HD2 H 1 1.677 0.020 . 1 . . . . 123 LYS HD2 . 16558 1
1537 . 1 1 127 127 LYS HD3 H 1 1.677 0.020 . 1 . . . . 123 LYS HD3 . 16558 1
1538 . 1 1 127 127 LYS HE2 H 1 3.007 0.020 . 1 . . . . 123 LYS HE2 . 16558 1
1539 . 1 1 127 127 LYS HE3 H 1 3.007 0.020 . 1 . . . . 123 LYS HE3 . 16558 1
1540 . 1 1 127 127 LYS HG2 H 1 1.410 0.020 . 1 . . . . 123 LYS HG2 . 16558 1
1541 . 1 1 127 127 LYS HG3 H 1 1.410 0.020 . 1 . . . . 123 LYS HG3 . 16558 1
1542 . 1 1 127 127 LYS C C 13 176.127 0.3 . 1 . . . . 123 LYS C . 16558 1
1543 . 1 1 127 127 LYS CA C 13 55.775 0.3 . 1 . . . . 123 LYS CA . 16558 1
1544 . 1 1 127 127 LYS CB C 13 33.353 0.3 . 1 . . . . 123 LYS CB . 16558 1
1545 . 1 1 127 127 LYS CD C 13 29.176 0.3 . 1 . . . . 123 LYS CD . 16558 1
1546 . 1 1 127 127 LYS CE C 13 42.175 0.3 . 1 . . . . 123 LYS CE . 16558 1
1547 . 1 1 127 127 LYS CG C 13 24.427 0.3 . 1 . . . . 123 LYS CG . 16558 1
1548 . 1 1 127 127 LYS N N 15 121.572 0.3 . 1 . . . . 123 LYS N . 16558 1
1549 . 1 1 128 128 GLU H H 1 8.475 0.020 . 1 . . . . 124 GLU H . 16558 1
1550 . 1 1 128 128 GLU HA H 1 4.541 0.020 . 1 . . . . 124 GLU HA . 16558 1
1551 . 1 1 128 128 GLU HB2 H 1 2.089 0.020 . 2 . . . . 124 GLU HB2 . 16558 1
1552 . 1 1 128 128 GLU HB3 H 1 1.915 0.020 . 2 . . . . 124 GLU HB3 . 16558 1
1553 . 1 1 128 128 GLU HG2 H 1 2.325 0.020 . 1 . . . . 124 GLU HG2 . 16558 1
1554 . 1 1 128 128 GLU HG3 H 1 2.325 0.020 . 1 . . . . 124 GLU HG3 . 16558 1
1555 . 1 1 128 128 GLU CA C 13 54.418 0.3 . 1 . . . . 124 GLU CA . 16558 1
1556 . 1 1 128 128 GLU CB C 13 29.389 0.3 . 1 . . . . 124 GLU CB . 16558 1
1557 . 1 1 128 128 GLU CG C 13 36.175 0.3 . 1 . . . . 124 GLU CG . 16558 1
1558 . 1 1 128 128 GLU N N 15 125.198 0.3 . 1 . . . . 124 GLU N . 16558 1
1559 . 1 1 129 129 PRO HA H 1 4.230 0.020 . 1 . . . . 125 PRO HA . 16558 1
1560 . 1 1 129 129 PRO HB2 H 1 2.223 0.020 . 2 . . . . 125 PRO HB2 . 16558 1
1561 . 1 1 129 129 PRO HB3 H 1 1.901 0.020 . 2 . . . . 125 PRO HB3 . 16558 1
1562 . 1 1 129 129 PRO HD2 H 1 3.787 0.020 . 2 . . . . 125 PRO HD2 . 16558 1
1563 . 1 1 129 129 PRO HD3 H 1 3.693 0.020 . 2 . . . . 125 PRO HD3 . 16558 1
1564 . 1 1 129 129 PRO HG2 H 1 2.010 0.020 . 2 . . . . 125 PRO HG2 . 16558 1
1565 . 1 1 129 129 PRO HG3 H 1 1.975 0.020 . 2 . . . . 125 PRO HG3 . 16558 1
1566 . 1 1 129 129 PRO CA C 13 64.974 0.3 . 1 . . . . 125 PRO CA . 16558 1
1567 . 1 1 129 129 PRO CB C 13 31.892 0.3 . 1 . . . . 125 PRO CB . 16558 1
1568 . 1 1 129 129 PRO CD C 13 50.424 0.3 . 1 . . . . 125 PRO CD . 16558 1
1569 . 1 1 129 129 PRO CG C 13 27.426 0.3 . 1 . . . . 125 PRO CG . 16558 1
stop_
save_