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 30634
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30634 1
2 '2D 1H-13C HSQC' . . . 30634 1
3 '3D HNCACB' . . . 30634 1
4 '3D HNCO' . . . 30634 1
5 '3D HBHA(CO)NH' . . . 30634 1
6 '3D CCONH tocsy' . . . 30634 1
7 '3D CCH-NOESY' . . . 30634 1
8 '3D CCH-TOCSY' . . . 30634 1
9 '3D 1H-13C NOESY' . . . 30634 1
10 '3D 1H-15N NOESY' . . . 30634 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.472 0.00 . . . . . . A 168 MET HA . 30634 1
2 . 1 . 1 1 1 MET HB2 H 1 2.039 0.00 . . . . . . A 168 MET HB2 . 30634 1
3 . 1 . 1 1 1 MET HB3 H 1 1.969 0.00 . . . . . . A 168 MET HB3 . 30634 1
4 . 1 . 1 1 1 MET HG3 H 1 2.041 0.00 . . . . . . A 168 MET HG3 . 30634 1
5 . 1 . 1 1 1 MET C C 13 176.243 0.00 . . . . . . A 168 MET C . 30634 1
6 . 1 . 1 1 1 MET CA C 13 55.662 0.04 . . . . . . A 168 MET CA . 30634 1
7 . 1 . 1 1 1 MET CB C 13 32.724 0.07 . . . . . . A 168 MET CB . 30634 1
8 . 1 . 1 1 1 MET CE C 13 16.343 0.01 . . . . . . A 168 MET CG . 30634 1
9 . 1 . 1 2 2 SER H H 1 8.480 0.00 . . . . . . A 169 SER H . 30634 1
10 . 1 . 1 2 2 SER HA H 1 4.398 0.01 . . . . . . A 169 SER HA . 30634 1
11 . 1 . 1 2 2 SER HB3 H 1 3.890 0.00 . . . . . . A 169 SER HB3 . 30634 1
12 . 1 . 1 2 2 SER C C 13 174.602 0.00 . . . . . . A 169 SER C . 30634 1
13 . 1 . 1 2 2 SER CA C 13 58.847 0.01 . . . . . . A 169 SER CA . 30634 1
14 . 1 . 1 2 2 SER CB C 13 63.752 0.02 . . . . . . A 169 SER CB . 30634 1
15 . 1 . 1 2 2 SER N N 15 117.629 0.02 . . . . . . A 169 SER N . 30634 1
16 . 1 . 1 3 3 GLN H H 1 8.454 0.00 . . . . . . A 170 GLN H . 30634 1
17 . 1 . 1 3 3 GLN HA H 1 4.324 0.00 . . . . . . A 170 GLN HA . 30634 1
18 . 1 . 1 3 3 GLN HB2 H 1 2.112 0.00 . . . . . . A 170 GLN HB2 . 30634 1
19 . 1 . 1 3 3 GLN HB3 H 1 1.980 0.00 . . . . . . A 170 GLN HB3 . 30634 1
20 . 1 . 1 3 3 GLN HG2 H 1 2.355 0.01 . . . . . . A 170 GLN HG2 . 30634 1
21 . 1 . 1 3 3 GLN CA C 13 56.018 0.04 . . . . . . A 170 GLN CA . 30634 1
22 . 1 . 1 3 3 GLN CB C 13 29.375 0.04 . . . . . . A 170 GLN CB . 30634 1
23 . 1 . 1 3 3 GLN CG C 13 33.876 0.02 . . . . . . A 170 GLN CG . 30634 1
24 . 1 . 1 3 3 GLN N N 15 122.127 0.06 . . . . . . A 170 GLN N . 30634 1
25 . 1 . 1 4 4 LEU H H 1 8.154 0.00 . . . . . . A 171 LEU H . 30634 1
26 . 1 . 1 4 4 LEU HA H 1 4.315 0.00 . . . . . . A 171 LEU HA . 30634 1
27 . 1 . 1 4 4 LEU HB2 H 1 1.609 0.00 . . . . . . A 171 LEU HB2 . 30634 1
28 . 1 . 1 4 4 LEU HB3 H 1 1.521 0.01 . . . . . . A 171 LEU HB3 . 30634 1
29 . 1 . 1 4 4 LEU HG H 1 1.574 0.01 . . . . . . A 171 LEU HG . 30634 1
30 . 1 . 1 4 4 LEU HD11 H 1 0.834 0.01 . . . . . . A 171 LEU HD11 . 30634 1
31 . 1 . 1 4 4 LEU HD12 H 1 0.834 0.01 . . . . . . A 171 LEU HD12 . 30634 1
32 . 1 . 1 4 4 LEU HD13 H 1 0.834 0.01 . . . . . . A 171 LEU HD13 . 30634 1
33 . 1 . 1 4 4 LEU HD21 H 1 0.879 0.00 . . . . . . A 171 LEU HD21 . 30634 1
34 . 1 . 1 4 4 LEU HD22 H 1 0.879 0.00 . . . . . . A 171 LEU HD22 . 30634 1
35 . 1 . 1 4 4 LEU HD23 H 1 0.879 0.00 . . . . . . A 171 LEU HD23 . 30634 1
36 . 1 . 1 4 4 LEU C C 13 177.091 0.00 . . . . . . A 171 LEU C . 30634 1
37 . 1 . 1 4 4 LEU CA C 13 55.450 0.03 . . . . . . A 171 LEU CA . 30634 1
38 . 1 . 1 4 4 LEU CB C 13 42.454 0.03 . . . . . . A 171 LEU CB . 30634 1
39 . 1 . 1 4 4 LEU CG C 13 27.021 0.08 . . . . . . A 171 LEU CG . 30634 1
40 . 1 . 1 4 4 LEU CD1 C 13 23.753 0.05 . . . . . . A 171 LEU CD1 . 30634 1
41 . 1 . 1 4 4 LEU CD2 C 13 24.998 0.07 . . . . . . A 171 LEU CD2 . 30634 1
42 . 1 . 1 4 4 LEU N N 15 122.872 0.05 . . . . . . A 171 LEU N . 30634 1
43 . 1 . 1 5 5 ARG H H 1 8.321 0.00 . . . . . . A 172 ARG H . 30634 1
44 . 1 . 1 5 5 ARG HA H 1 4.363 0.01 . . . . . . A 172 ARG HA . 30634 1
45 . 1 . 1 5 5 ARG HB2 H 1 1.820 0.01 . . . . . . A 172 ARG HB2 . 30634 1
46 . 1 . 1 5 5 ARG HB3 H 1 1.760 0.01 . . . . . . A 172 ARG HB3 . 30634 1
47 . 1 . 1 5 5 ARG HG2 H 1 1.560 0.01 . . . . . . A 172 ARG HG2 . 30634 1
48 . 1 . 1 5 5 ARG HG3 H 1 1.613 0.01 . . . . . . A 172 ARG HG3 . 30634 1
49 . 1 . 1 5 5 ARG HD2 H 1 3.203 0.00 . . . . . . A 172 ARG HD2 . 30634 1
50 . 1 . 1 5 5 ARG HD3 H 1 3.166 0.00 . . . . . . A 172 ARG HD3 . 30634 1
51 . 1 . 1 5 5 ARG CA C 13 55.973 0.07 . . . . . . A 172 ARG CA . 30634 1
52 . 1 . 1 5 5 ARG CB C 13 30.729 0.06 . . . . . . A 172 ARG CB . 30634 1
53 . 1 . 1 5 5 ARG CG C 13 27.242 0.05 . . . . . . A 172 ARG CG . 30634 1
54 . 1 . 1 5 5 ARG CD C 13 43.357 0.03 . . . . . . A 172 ARG CD . 30634 1
55 . 1 . 1 5 5 ARG N N 15 122.363 0.02 . . . . . . A 172 ARG N . 30634 1
56 . 1 . 1 6 6 ILE H H 1 8.152 0.00 . . . . . . A 173 ILE H . 30634 1
57 . 1 . 1 6 6 ILE HA H 1 4.107 0.01 . . . . . . A 173 ILE HA . 30634 1
58 . 1 . 1 6 6 ILE HB H 1 1.817 0.01 . . . . . . A 173 ILE HB . 30634 1
59 . 1 . 1 6 6 ILE HG12 H 1 1.125 0.00 . . . . . . A 173 ILE HG12 . 30634 1
60 . 1 . 1 6 6 ILE HG13 H 1 1.447 0.01 . . . . . . A 173 ILE HG13 . 30634 1
61 . 1 . 1 6 6 ILE HG21 H 1 0.866 0.01 . . . . . . A 173 ILE HG21 . 30634 1
62 . 1 . 1 6 6 ILE HG22 H 1 0.866 0.01 . . . . . . A 173 ILE HG22 . 30634 1
63 . 1 . 1 6 6 ILE HG23 H 1 0.866 0.01 . . . . . . A 173 ILE HG23 . 30634 1
64 . 1 . 1 6 6 ILE HD11 H 1 0.825 0.01 . . . . . . A 173 ILE HD11 . 30634 1
65 . 1 . 1 6 6 ILE HD12 H 1 0.825 0.01 . . . . . . A 173 ILE HD12 . 30634 1
66 . 1 . 1 6 6 ILE HD13 H 1 0.825 0.01 . . . . . . A 173 ILE HD13 . 30634 1
67 . 1 . 1 6 6 ILE C C 13 175.996 0.00 . . . . . . A 173 ILE C . 30634 1
68 . 1 . 1 6 6 ILE CA C 13 61.218 0.07 . . . . . . A 173 ILE CA . 30634 1
69 . 1 . 1 6 6 ILE CB C 13 38.724 0.04 . . . . . . A 173 ILE CB . 30634 1
70 . 1 . 1 6 6 ILE CG1 C 13 27.428 0.04 . . . . . . A 173 ILE CG1 . 30634 1
71 . 1 . 1 6 6 ILE CG2 C 13 17.597 0.07 . . . . . . A 173 ILE CG2 . 30634 1
72 . 1 . 1 6 6 ILE CD1 C 13 12.984 0.05 . . . . . . A 173 ILE CD1 . 30634 1
73 . 1 . 1 6 6 ILE N N 15 122.341 0.02 . . . . . . A 173 ILE N . 30634 1
74 . 1 . 1 7 7 ALA H H 1 8.369 0.00 . . . . . . A 174 ALA H . 30634 1
75 . 1 . 1 7 7 ALA HA H 1 4.262 0.00 . . . . . . A 174 ALA HA . 30634 1
76 . 1 . 1 7 7 ALA HB1 H 1 1.322 0.00 . . . . . . A 174 ALA HB1 . 30634 1
77 . 1 . 1 7 7 ALA HB2 H 1 1.322 0.00 . . . . . . A 174 ALA HB2 . 30634 1
78 . 1 . 1 7 7 ALA HB3 H 1 1.322 0.00 . . . . . . A 174 ALA HB3 . 30634 1
79 . 1 . 1 7 7 ALA C C 13 177.069 0.00 . . . . . . A 174 ALA C . 30634 1
80 . 1 . 1 7 7 ALA CA C 13 52.461 0.04 . . . . . . A 174 ALA CA . 30634 1
81 . 1 . 1 7 7 ALA CB C 13 19.334 0.04 . . . . . . A 174 ALA CB . 30634 1
82 . 1 . 1 7 7 ALA N N 15 128.004 0.03 . . . . . . A 174 ALA N . 30634 1
83 . 1 . 1 8 8 ALA H H 1 8.096 0.00 . . . . . . A 175 ALA H . 30634 1
84 . 1 . 1 8 8 ALA HA H 1 4.257 0.00 . . . . . . A 175 ALA HA . 30634 1
85 . 1 . 1 8 8 ALA HB1 H 1 1.274 0.01 . . . . . . A 175 ALA HB1 . 30634 1
86 . 1 . 1 8 8 ALA HB2 H 1 1.274 0.01 . . . . . . A 175 ALA HB2 . 30634 1
87 . 1 . 1 8 8 ALA HB3 H 1 1.274 0.01 . . . . . . A 175 ALA HB3 . 30634 1
88 . 1 . 1 8 8 ALA C C 13 177.153 0.00 . . . . . . A 175 ALA C . 30634 1
89 . 1 . 1 8 8 ALA CA C 13 52.487 0.06 . . . . . . A 175 ALA CA . 30634 1
90 . 1 . 1 8 8 ALA CB C 13 19.400 0.03 . . . . . . A 175 ALA CB . 30634 1
91 . 1 . 1 8 8 ALA N N 15 122.674 0.01 . . . . . . A 175 ALA N . 30634 1
92 . 1 . 1 9 9 TYR H H 1 8.041 0.01 . . . . . . A 176 TYR H . 30634 1
93 . 1 . 1 9 9 TYR HA H 1 4.631 0.01 . . . . . . A 176 TYR HA . 30634 1
94 . 1 . 1 9 9 TYR HB2 H 1 3.079 0.01 . . . . . . A 176 TYR HB2 . 30634 1
95 . 1 . 1 9 9 TYR HB3 H 1 2.923 0.00 . . . . . . A 176 TYR HB3 . 30634 1
96 . 1 . 1 9 9 TYR HD1 H 1 7.095 0.00 . . . . . . A 176 TYR HD1 . 30634 1
97 . 1 . 1 9 9 TYR HD2 H 1 7.097 0.00 . . . . . . A 176 TYR HD2 . 30634 1
98 . 1 . 1 9 9 TYR HE1 H 1 6.776 0.00 . . . . . . A 176 TYR HE1 . 30634 1
99 . 1 . 1 9 9 TYR HE2 H 1 6.778 0.00 . . . . . . A 176 TYR HE2 . 30634 1
100 . 1 . 1 9 9 TYR C C 13 175.947 0.00 . . . . . . A 176 TYR C . 30634 1
101 . 1 . 1 9 9 TYR CA C 13 57.467 0.06 . . . . . . A 176 TYR CA . 30634 1
102 . 1 . 1 9 9 TYR CB C 13 39.138 0.04 . . . . . . A 176 TYR CB . 30634 1
103 . 1 . 1 9 9 TYR CD1 C 13 133.209 0.00 . . . . . . A 176 TYR CD1 . 30634 1
104 . 1 . 1 9 9 TYR CD2 C 13 133.261 0.00 . . . . . . A 176 TYR CD2 . 30634 1
105 . 1 . 1 9 9 TYR CE1 C 13 118.194 0.00 . . . . . . A 176 TYR CE1 . 30634 1
106 . 1 . 1 9 9 TYR CE2 C 13 118.188 0.00 . . . . . . A 176 TYR CE2 . 30634 1
107 . 1 . 1 9 9 TYR N N 15 118.602 0.02 . . . . . . A 176 TYR N . 30634 1
108 . 1 . 1 10 10 GLY H H 1 8.118 0.00 . . . . . . A 177 GLY H . 30634 1
109 . 1 . 1 10 10 GLY HA2 H 1 4.038 0.00 . . . . . . A 177 GLY HA2 . 30634 1
110 . 1 . 1 10 10 GLY CA C 13 44.743 0.02 . . . . . . A 177 GLY CA . 30634 1
111 . 1 . 1 10 10 GLY N N 15 109.983 0.02 . . . . . . A 177 GLY N . 30634 1
112 . 1 . 1 11 11 PRO HA H 1 4.359 0.01 . . . . . . A 178 PRO HA . 30634 1
113 . 1 . 1 11 11 PRO HB2 H 1 2.180 0.01 . . . . . . A 178 PRO HB2 . 30634 1
114 . 1 . 1 11 11 PRO HB3 H 1 1.763 0.00 . . . . . . A 178 PRO HB3 . 30634 1
115 . 1 . 1 11 11 PRO HG2 H 1 1.941 0.00 . . . . . . A 178 PRO HG2 . 30634 1
116 . 1 . 1 11 11 PRO HG3 H 1 1.819 0.01 . . . . . . A 178 PRO HG3 . 30634 1
117 . 1 . 1 11 11 PRO HD3 H 1 3.523 0.02 . . . . . . A 178 PRO HD3 . 30634 1
118 . 1 . 1 11 11 PRO C C 13 177.104 0.00 . . . . . . A 178 PRO C . 30634 1
119 . 1 . 1 11 11 PRO CA C 13 63.432 0.04 . . . . . . A 178 PRO CA . 30634 1
120 . 1 . 1 11 11 PRO CB C 13 32.028 0.05 . . . . . . A 178 PRO CB . 30634 1
121 . 1 . 1 11 11 PRO CG C 13 27.052 0.03 . . . . . . A 178 PRO CG . 30634 1
122 . 1 . 1 11 11 PRO CD C 13 49.791 0.03 . . . . . . A 178 PRO CD . 30634 1
123 . 1 . 1 12 12 HIS H H 1 8.436 0.00 . . . . . . A 179 HIS H . 30634 1
124 . 1 . 1 12 12 HIS HA H 1 4.629 0.01 . . . . . . A 179 HIS HA . 30634 1
125 . 1 . 1 12 12 HIS HB2 H 1 3.151 0.01 . . . . . . A 179 HIS HB2 . 30634 1
126 . 1 . 1 12 12 HIS HB3 H 1 3.070 0.00 . . . . . . A 179 HIS HB3 . 30634 1
127 . 1 . 1 12 12 HIS CA C 13 56.352 0.04 . . . . . . A 179 HIS CA . 30634 1
128 . 1 . 1 12 12 HIS CB C 13 30.519 0.08 . . . . . . A 179 HIS CB . 30634 1
129 . 1 . 1 12 12 HIS N N 15 119.106 0.06 . . . . . . A 179 HIS N . 30634 1
130 . 1 . 1 13 13 GLY HA2 H 1 3.984 0.00 . . . . . . A 180 GLY HA2 . 30634 1
131 . 1 . 1 13 13 GLY HA3 H 1 3.983 0.00 . . . . . . A 180 GLY HA3 . 30634 1
132 . 1 . 1 13 13 GLY CA C 13 45.305 0.03 . . . . . . A 180 GLY CA . 30634 1
133 . 1 . 1 14 14 SER HA H 1 4.443 0.00 . . . . . . A 181 SER HA . 30634 1
134 . 1 . 1 14 14 SER HB2 H 1 3.898 0.00 . . . . . . A 181 SER HB2 . 30634 1
135 . 1 . 1 14 14 SER CA C 13 58.558 0.01 . . . . . . A 181 SER CA . 30634 1
136 . 1 . 1 14 14 SER CB C 13 63.921 0.00 . . . . . . A 181 SER CB . 30634 1
137 . 1 . 1 21 21 GLY HA3 H 1 3.957 0.00 . . . . . . A 188 GLY HA3 . 30634 1
138 . 1 . 1 21 21 GLY CA C 13 45.460 0.00 . . . . . . A 188 GLY CA . 30634 1
139 . 1 . 1 22 22 GLY HA2 H 1 4.019 0.00 . . . . . . A 189 GLY HA2 . 30634 1
140 . 1 . 1 22 22 GLY CA C 13 45.458 0.00 . . . . . . A 189 GLY CA . 30634 1
141 . 1 . 1 23 23 SER HA H 1 4.492 0.00 . . . . . . A 190 SER HA . 30634 1
142 . 1 . 1 23 23 SER HB2 H 1 3.851 0.00 . . . . . . A 190 SER HB2 . 30634 1
143 . 1 . 1 23 23 SER HB3 H 1 3.982 0.01 . . . . . . A 190 SER HB3 . 30634 1
144 . 1 . 1 23 23 SER C C 13 174.944 0.00 . . . . . . A 190 SER C . 30634 1
145 . 1 . 1 23 23 SER CA C 13 58.440 0.07 . . . . . . A 190 SER CA . 30634 1
146 . 1 . 1 23 23 SER CB C 13 63.856 0.11 . . . . . . A 190 SER CB . 30634 1
147 . 1 . 1 24 24 GLN H H 1 8.708 0.00 . . . . . . A 191 GLN H . 30634 1
148 . 1 . 1 24 24 GLN HA H 1 4.637 0.01 . . . . . . A 191 GLN HA . 30634 1
149 . 1 . 1 24 24 GLN HG2 H 1 2.353 0.01 . . . . . . A 191 GLN HG2 . 30634 1
150 . 1 . 1 24 24 GLN HG3 H 1 2.432 0.01 . . . . . . A 191 GLN HG3 . 30634 1
151 . 1 . 1 24 24 GLN CA C 13 56.312 0.04 . . . . . . A 191 GLN CA . 30634 1
152 . 1 . 1 24 24 GLN CB C 13 29.416 0.02 . . . . . . A 191 GLN CB . 30634 1
153 . 1 . 1 24 24 GLN CG C 13 34.698 0.03 . . . . . . A 191 GLN CG . 30634 1
154 . 1 . 1 24 24 GLN N N 15 120.776 0.04 . . . . . . A 191 GLN N . 30634 1
155 . 1 . 1 25 25 ASP HA H 1 5.453 0.00 . . . . . . A 192 ASP HA . 30634 1
156 . 1 . 1 25 25 ASP CA C 13 54.256 0.02 . . . . . . A 192 ASP CA . 30634 1
157 . 1 . 1 26 26 LEU HA H 1 4.903 0.00 . . . . . . A 193 LEU HA . 30634 1
158 . 1 . 1 26 26 LEU HB2 H 1 1.449 0.01 . . . . . . A 193 LEU HB2 . 30634 1
159 . 1 . 1 26 26 LEU HB3 H 1 1.208 0.01 . . . . . . A 193 LEU HB3 . 30634 1
160 . 1 . 1 26 26 LEU HG H 1 1.329 0.01 . . . . . . A 193 LEU HG . 30634 1
161 . 1 . 1 26 26 LEU HD11 H 1 0.732 0.01 . . . . . . A 193 LEU HD11 . 30634 1
162 . 1 . 1 26 26 LEU HD12 H 1 0.732 0.01 . . . . . . A 193 LEU HD12 . 30634 1
163 . 1 . 1 26 26 LEU HD13 H 1 0.732 0.01 . . . . . . A 193 LEU HD13 . 30634 1
164 . 1 . 1 26 26 LEU HD21 H 1 0.566 0.01 . . . . . . A 193 LEU HD21 . 30634 1
165 . 1 . 1 26 26 LEU HD22 H 1 0.566 0.01 . . . . . . A 193 LEU HD22 . 30634 1
166 . 1 . 1 26 26 LEU HD23 H 1 0.566 0.01 . . . . . . A 193 LEU HD23 . 30634 1
167 . 1 . 1 26 26 LEU CA C 13 53.406 0.07 . . . . . . A 193 LEU CA . 30634 1
168 . 1 . 1 26 26 LEU CB C 13 46.776 0.06 . . . . . . A 193 LEU CB . 30634 1
169 . 1 . 1 26 26 LEU CG C 13 27.018 0.02 . . . . . . A 193 LEU CG . 30634 1
170 . 1 . 1 26 26 LEU CD1 C 13 24.856 0.11 . . . . . . A 193 LEU CD1 . 30634 1
171 . 1 . 1 26 26 LEU CD2 C 13 24.464 0.01 . . . . . . A 193 LEU CD2 . 30634 1
172 . 1 . 1 27 27 TYR HA H 1 5.479 0.01 . . . . . . A 194 TYR HA . 30634 1
173 . 1 . 1 27 27 TYR HB2 H 1 2.995 0.01 . . . . . . A 194 TYR HB2 . 30634 1
174 . 1 . 1 27 27 TYR HB3 H 1 2.837 0.01 . . . . . . A 194 TYR HB3 . 30634 1
175 . 1 . 1 27 27 TYR HD2 H 1 7.093 0.01 . . . . . . A 194 TYR HD2 . 30634 1
176 . 1 . 1 27 27 TYR HE1 H 1 6.446 0.00 . . . . . . A 194 TYR HE1 . 30634 1
177 . 1 . 1 27 27 TYR C C 13 174.627 0.00 . . . . . . A 194 TYR C . 30634 1
178 . 1 . 1 27 27 TYR CA C 13 57.002 0.02 . . . . . . A 194 TYR CA . 30634 1
179 . 1 . 1 27 27 TYR CB C 13 40.680 0.01 . . . . . . A 194 TYR CB . 30634 1
180 . 1 . 1 27 27 TYR CD2 C 13 133.223 0.00 . . . . . . A 194 TYR CD2 . 30634 1
181 . 1 . 1 27 27 TYR CE1 C 13 117.588 0.00 . . . . . . A 194 TYR CE1 . 30634 1
182 . 1 . 1 28 28 ALA H H 1 8.944 0.00 . . . . . . A 195 ALA H . 30634 1
183 . 1 . 1 28 28 ALA HA H 1 4.907 0.00 . . . . . . A 195 ALA HA . 30634 1
184 . 1 . 1 28 28 ALA HB1 H 1 1.493 0.01 . . . . . . A 195 ALA HB1 . 30634 1
185 . 1 . 1 28 28 ALA HB2 H 1 1.493 0.01 . . . . . . A 195 ALA HB2 . 30634 1
186 . 1 . 1 28 28 ALA HB3 H 1 1.493 0.01 . . . . . . A 195 ALA HB3 . 30634 1
187 . 1 . 1 28 28 ALA CA C 13 51.086 0.02 . . . . . . A 195 ALA CA . 30634 1
188 . 1 . 1 28 28 ALA CB C 13 22.894 0.05 . . . . . . A 195 ALA CB . 30634 1
189 . 1 . 1 28 28 ALA N N 15 124.862 0.02 . . . . . . A 195 ALA N . 30634 1
190 . 1 . 1 29 29 THR HA H 1 4.996 0.01 . . . . . . A 196 THR HA . 30634 1
191 . 1 . 1 29 29 THR HB H 1 4.031 0.00 . . . . . . A 196 THR HB . 30634 1
192 . 1 . 1 29 29 THR HG21 H 1 1.203 0.00 . . . . . . A 196 THR HG21 . 30634 1
193 . 1 . 1 29 29 THR HG22 H 1 1.203 0.00 . . . . . . A 196 THR HG22 . 30634 1
194 . 1 . 1 29 29 THR HG23 H 1 1.203 0.00 . . . . . . A 196 THR HG23 . 30634 1
195 . 1 . 1 29 29 THR C C 13 172.995 0.00 . . . . . . A 196 THR C . 30634 1
196 . 1 . 1 29 29 THR CA C 13 62.015 0.05 . . . . . . A 196 THR CA . 30634 1
197 . 1 . 1 29 29 THR CB C 13 70.953 0.03 . . . . . . A 196 THR CB . 30634 1
198 . 1 . 1 29 29 THR CG2 C 13 22.392 0.05 . . . . . . A 196 THR CG2 . 30634 1
199 . 1 . 1 30 30 LEU H H 1 8.730 0.00 . . . . . . A 197 LEU H . 30634 1
200 . 1 . 1 30 30 LEU HA H 1 4.666 0.01 . . . . . . A 197 LEU HA . 30634 1
201 . 1 . 1 30 30 LEU HB2 H 1 1.556 0.01 . . . . . . A 197 LEU HB2 . 30634 1
202 . 1 . 1 30 30 LEU HB3 H 1 1.197 0.01 . . . . . . A 197 LEU HB3 . 30634 1
203 . 1 . 1 30 30 LEU HG H 1 1.288 0.01 . . . . . . A 197 LEU HG . 30634 1
204 . 1 . 1 30 30 LEU HD11 H 1 0.578 0.01 . . . . . . A 197 LEU HD11 . 30634 1
205 . 1 . 1 30 30 LEU HD12 H 1 0.578 0.01 . . . . . . A 197 LEU HD12 . 30634 1
206 . 1 . 1 30 30 LEU HD13 H 1 0.578 0.01 . . . . . . A 197 LEU HD13 . 30634 1
207 . 1 . 1 30 30 LEU HD21 H 1 0.911 0.01 . . . . . . A 197 LEU HD21 . 30634 1
208 . 1 . 1 30 30 LEU HD22 H 1 0.911 0.01 . . . . . . A 197 LEU HD22 . 30634 1
209 . 1 . 1 30 30 LEU HD23 H 1 0.911 0.01 . . . . . . A 197 LEU HD23 . 30634 1
210 . 1 . 1 30 30 LEU C C 13 173.581 0.00 . . . . . . A 197 LEU C . 30634 1
211 . 1 . 1 30 30 LEU CA C 13 53.140 0.07 . . . . . . A 197 LEU CA . 30634 1
212 . 1 . 1 30 30 LEU CB C 13 47.188 0.06 . . . . . . A 197 LEU CB . 30634 1
213 . 1 . 1 30 30 LEU CG C 13 26.704 0.06 . . . . . . A 197 LEU CG . 30634 1
214 . 1 . 1 30 30 LEU CD1 C 13 26.483 0.03 . . . . . . A 197 LEU CD1 . 30634 1
215 . 1 . 1 30 30 LEU CD2 C 13 23.598 0.08 . . . . . . A 197 LEU CD2 . 30634 1
216 . 1 . 1 30 30 LEU N N 15 126.594 0.02 . . . . . . A 197 LEU N . 30634 1
217 . 1 . 1 31 31 ASP H H 1 8.623 0.00 . . . . . . A 198 ASP H . 30634 1
218 . 1 . 1 31 31 ASP HA H 1 5.180 0.00 . . . . . . A 198 ASP HA . 30634 1
219 . 1 . 1 31 31 ASP HB2 H 1 2.577 0.00 . . . . . . A 198 ASP HB2 . 30634 1
220 . 1 . 1 31 31 ASP C C 13 175.756 0.00 . . . . . . A 198 ASP C . 30634 1
221 . 1 . 1 31 31 ASP CA C 13 54.178 0.04 . . . . . . A 198 ASP CA . 30634 1
222 . 1 . 1 31 31 ASP CB C 13 40.736 0.05 . . . . . . A 198 ASP CB . 30634 1
223 . 1 . 1 31 31 ASP N N 15 129.680 0.02 . . . . . . A 198 ASP N . 30634 1
224 . 1 . 1 32 32 VAL H H 1 9.253 0.00 . . . . . . A 199 VAL H . 30634 1
225 . 1 . 1 32 32 VAL HA H 1 4.505 0.01 . . . . . . A 199 VAL HA . 30634 1
226 . 1 . 1 32 32 VAL HB H 1 1.921 0.01 . . . . . . A 199 VAL HB . 30634 1
227 . 1 . 1 32 32 VAL HG11 H 1 0.809 0.01 . . . . . . A 199 VAL HG11 . 30634 1
228 . 1 . 1 32 32 VAL HG12 H 1 0.809 0.01 . . . . . . A 199 VAL HG12 . 30634 1
229 . 1 . 1 32 32 VAL HG13 H 1 0.809 0.01 . . . . . . A 199 VAL HG13 . 30634 1
230 . 1 . 1 32 32 VAL HG21 H 1 0.864 0.01 . . . . . . A 199 VAL HG21 . 30634 1
231 . 1 . 1 32 32 VAL HG22 H 1 0.864 0.01 . . . . . . A 199 VAL HG22 . 30634 1
232 . 1 . 1 32 32 VAL HG23 H 1 0.864 0.01 . . . . . . A 199 VAL HG23 . 30634 1
233 . 1 . 1 32 32 VAL CA C 13 58.670 0.03 . . . . . . A 199 VAL CA . 30634 1
234 . 1 . 1 32 32 VAL CB C 13 34.978 0.03 . . . . . . A 199 VAL CB . 30634 1
235 . 1 . 1 32 32 VAL CG1 C 13 21.799 0.07 . . . . . . A 199 VAL CG1 . 30634 1
236 . 1 . 1 32 32 VAL CG2 C 13 23.076 0.04 . . . . . . A 199 VAL CG2 . 30634 1
237 . 1 . 1 32 32 VAL N N 15 124.886 0.03 . . . . . . A 199 VAL N . 30634 1
238 . 1 . 1 33 33 PRO HA H 1 4.667 0.01 . . . . . . A 200 PRO HA . 30634 1
239 . 1 . 1 33 33 PRO HB2 H 1 1.773 0.01 . . . . . . A 200 PRO HB2 . 30634 1
240 . 1 . 1 33 33 PRO HB3 H 1 2.482 0.01 . . . . . . A 200 PRO HB3 . 30634 1
241 . 1 . 1 33 33 PRO HG3 H 1 1.530 0.00 . . . . . . A 200 PRO HG3 . 30634 1
242 . 1 . 1 33 33 PRO HD2 H 1 3.926 0.01 . . . . . . A 200 PRO HD2 . 30634 1
243 . 1 . 1 33 33 PRO HD3 H 1 3.387 0.01 . . . . . . A 200 PRO HD3 . 30634 1
244 . 1 . 1 33 33 PRO C C 13 178.557 0.00 . . . . . . A 200 PRO C . 30634 1
245 . 1 . 1 33 33 PRO CA C 13 62.454 0.03 . . . . . . A 200 PRO CA . 30634 1
246 . 1 . 1 33 33 PRO CB C 13 33.244 0.05 . . . . . . A 200 PRO CB . 30634 1
247 . 1 . 1 33 33 PRO CG C 13 28.082 0.08 . . . . . . A 200 PRO CG . 30634 1
248 . 1 . 1 33 33 PRO CD C 13 51.243 0.03 . . . . . . A 200 PRO CD . 30634 1
249 . 1 . 1 34 34 ALA H H 1 9.025 0.00 . . . . . . A 201 ALA H . 30634 1
250 . 1 . 1 34 34 ALA HA H 1 4.179 0.01 . . . . . . A 201 ALA HA . 30634 1
251 . 1 . 1 34 34 ALA HB1 H 1 1.467 0.01 . . . . . . A 201 ALA HB1 . 30634 1
252 . 1 . 1 34 34 ALA HB2 H 1 1.467 0.01 . . . . . . A 201 ALA HB2 . 30634 1
253 . 1 . 1 34 34 ALA HB3 H 1 1.467 0.01 . . . . . . A 201 ALA HB3 . 30634 1
254 . 1 . 1 34 34 ALA CA C 13 57.119 0.03 . . . . . . A 201 ALA CA . 30634 1
255 . 1 . 1 34 34 ALA CB C 13 16.129 0.03 . . . . . . A 201 ALA CB . 30634 1
256 . 1 . 1 34 34 ALA N N 15 127.321 0.03 . . . . . . A 201 ALA N . 30634 1
257 . 1 . 1 35 35 PRO HA H 1 4.352 0.00 . . . . . . A 202 PRO HA . 30634 1
258 . 1 . 1 35 35 PRO HB2 H 1 1.832 0.01 . . . . . . A 202 PRO HB2 . 30634 1
259 . 1 . 1 35 35 PRO HB3 H 1 2.378 0.00 . . . . . . A 202 PRO HB3 . 30634 1
260 . 1 . 1 35 35 PRO HG3 H 1 2.028 0.01 . . . . . . A 202 PRO HG3 . 30634 1
261 . 1 . 1 35 35 PRO HD2 H 1 3.878 0.01 . . . . . . A 202 PRO HD2 . 30634 1
262 . 1 . 1 35 35 PRO HD3 H 1 3.553 0.01 . . . . . . A 202 PRO HD3 . 30634 1
263 . 1 . 1 35 35 PRO C C 13 179.882 0.00 . . . . . . A 202 PRO C . 30634 1
264 . 1 . 1 35 35 PRO CA C 13 66.204 0.02 . . . . . . A 202 PRO CA . 30634 1
265 . 1 . 1 35 35 PRO CB C 13 31.465 0.05 . . . . . . A 202 PRO CB . 30634 1
266 . 1 . 1 35 35 PRO CG C 13 27.291 0.00 . . . . . . A 202 PRO CG . 30634 1
267 . 1 . 1 35 35 PRO CD C 13 50.386 0.04 . . . . . . A 202 PRO CD . 30634 1
268 . 1 . 1 36 36 ILE H H 1 7.147 0.00 . . . . . . A 203 ILE H . 30634 1
269 . 1 . 1 36 36 ILE HA H 1 3.614 0.01 . . . . . . A 203 ILE HA . 30634 1
270 . 1 . 1 36 36 ILE HB H 1 1.861 0.01 . . . . . . A 203 ILE HB . 30634 1
271 . 1 . 1 36 36 ILE HG12 H 1 1.217 0.01 . . . . . . A 203 ILE HG12 . 30634 1
272 . 1 . 1 36 36 ILE HG13 H 1 1.564 0.00 . . . . . . A 203 ILE HG13 . 30634 1
273 . 1 . 1 36 36 ILE HG21 H 1 0.518 0.00 . . . . . . A 203 ILE HG21 . 30634 1
274 . 1 . 1 36 36 ILE HG22 H 1 0.518 0.00 . . . . . . A 203 ILE HG22 . 30634 1
275 . 1 . 1 36 36 ILE HG23 H 1 0.518 0.00 . . . . . . A 203 ILE HG23 . 30634 1
276 . 1 . 1 36 36 ILE HD11 H 1 0.810 0.01 . . . . . . A 203 ILE HD11 . 30634 1
277 . 1 . 1 36 36 ILE HD12 H 1 0.810 0.01 . . . . . . A 203 ILE HD12 . 30634 1
278 . 1 . 1 36 36 ILE HD13 H 1 0.810 0.01 . . . . . . A 203 ILE HD13 . 30634 1
279 . 1 . 1 36 36 ILE C C 13 176.741 0.00 . . . . . . A 203 ILE C . 30634 1
280 . 1 . 1 36 36 ILE CA C 13 62.660 0.02 . . . . . . A 203 ILE CA . 30634 1
281 . 1 . 1 36 36 ILE CB C 13 36.664 0.04 . . . . . . A 203 ILE CB . 30634 1
282 . 1 . 1 36 36 ILE CG1 C 13 28.479 0.07 . . . . . . A 203 ILE CG1 . 30634 1
283 . 1 . 1 36 36 ILE CG2 C 13 16.179 0.01 . . . . . . A 203 ILE CG2 . 30634 1
284 . 1 . 1 36 36 ILE CD1 C 13 11.803 0.06 . . . . . . A 203 ILE CD1 . 30634 1
285 . 1 . 1 36 36 ILE N N 15 116.552 0.02 . . . . . . A 203 ILE N . 30634 1
286 . 1 . 1 37 37 ALA H H 1 7.556 0.00 . . . . . . A 204 ALA H . 30634 1
287 . 1 . 1 37 37 ALA HA H 1 3.779 0.00 . . . . . . A 204 ALA HA . 30634 1
288 . 1 . 1 37 37 ALA HB1 H 1 1.388 0.01 . . . . . . A 204 ALA HB1 . 30634 1
289 . 1 . 1 37 37 ALA HB2 H 1 1.388 0.01 . . . . . . A 204 ALA HB2 . 30634 1
290 . 1 . 1 37 37 ALA HB3 H 1 1.388 0.01 . . . . . . A 204 ALA HB3 . 30634 1
291 . 1 . 1 37 37 ALA C C 13 177.758 0.00 . . . . . . A 204 ALA C . 30634 1
292 . 1 . 1 37 37 ALA CA C 13 54.988 0.02 . . . . . . A 204 ALA CA . 30634 1
293 . 1 . 1 37 37 ALA CB C 13 17.373 0.03 . . . . . . A 204 ALA CB . 30634 1
294 . 1 . 1 37 37 ALA N N 15 121.833 0.02 . . . . . . A 204 ALA N . 30634 1
295 . 1 . 1 38 38 VAL H H 1 7.321 0.00 . . . . . . A 205 VAL H . 30634 1
296 . 1 . 1 38 38 VAL HA H 1 3.756 0.01 . . . . . . A 205 VAL HA . 30634 1
297 . 1 . 1 38 38 VAL HB H 1 2.109 0.01 . . . . . . A 205 VAL HB . 30634 1
298 . 1 . 1 38 38 VAL HG11 H 1 1.084 0.01 . . . . . . A 205 VAL HG11 . 30634 1
299 . 1 . 1 38 38 VAL HG12 H 1 1.084 0.01 . . . . . . A 205 VAL HG12 . 30634 1
300 . 1 . 1 38 38 VAL HG13 H 1 1.084 0.01 . . . . . . A 205 VAL HG13 . 30634 1
301 . 1 . 1 38 38 VAL HG21 H 1 0.964 0.01 . . . . . . A 205 VAL HG21 . 30634 1
302 . 1 . 1 38 38 VAL HG22 H 1 0.964 0.01 . . . . . . A 205 VAL HG22 . 30634 1
303 . 1 . 1 38 38 VAL HG23 H 1 0.964 0.01 . . . . . . A 205 VAL HG23 . 30634 1
304 . 1 . 1 38 38 VAL C C 13 179.412 0.00 . . . . . . A 205 VAL C . 30634 1
305 . 1 . 1 38 38 VAL CA C 13 67.043 0.03 . . . . . . A 205 VAL CA . 30634 1
306 . 1 . 1 38 38 VAL CB C 13 32.329 0.05 . . . . . . A 205 VAL CB . 30634 1
307 . 1 . 1 38 38 VAL CG1 C 13 22.366 0.05 . . . . . . A 205 VAL CG1 . 30634 1
308 . 1 . 1 38 38 VAL CG2 C 13 21.294 0.04 . . . . . . A 205 VAL CG2 . 30634 1
309 . 1 . 1 38 38 VAL N N 15 111.994 0.03 . . . . . . A 205 VAL N . 30634 1
310 . 1 . 1 39 39 VAL H H 1 7.196 0.00 . . . . . . A 206 VAL H . 30634 1
311 . 1 . 1 39 39 VAL HA H 1 4.238 0.00 . . . . . . A 206 VAL HA . 30634 1
312 . 1 . 1 39 39 VAL HB H 1 2.322 0.01 . . . . . . A 206 VAL HB . 30634 1
313 . 1 . 1 39 39 VAL HG11 H 1 1.167 0.00 . . . . . . A 206 VAL HG11 . 30634 1
314 . 1 . 1 39 39 VAL HG12 H 1 1.167 0.00 . . . . . . A 206 VAL HG12 . 30634 1
315 . 1 . 1 39 39 VAL HG13 H 1 1.167 0.00 . . . . . . A 206 VAL HG13 . 30634 1
316 . 1 . 1 39 39 VAL HG21 H 1 1.087 0.01 . . . . . . A 206 VAL HG21 . 30634 1
317 . 1 . 1 39 39 VAL HG22 H 1 1.087 0.01 . . . . . . A 206 VAL HG22 . 30634 1
318 . 1 . 1 39 39 VAL HG23 H 1 1.087 0.01 . . . . . . A 206 VAL HG23 . 30634 1
319 . 1 . 1 39 39 VAL C C 13 177.412 0.00 . . . . . . A 206 VAL C . 30634 1
320 . 1 . 1 39 39 VAL CA C 13 63.178 0.06 . . . . . . A 206 VAL CA . 30634 1
321 . 1 . 1 39 39 VAL CB C 13 33.276 0.04 . . . . . . A 206 VAL CB . 30634 1
322 . 1 . 1 39 39 VAL CG1 C 13 19.710 0.05 . . . . . . A 206 VAL CG1 . 30634 1
323 . 1 . 1 39 39 VAL CG2 C 13 21.994 0.04 . . . . . . A 206 VAL CG2 . 30634 1
324 . 1 . 1 39 39 VAL N N 15 113.320 0.02 . . . . . . A 206 VAL N . 30634 1
325 . 1 . 1 40 40 GLY H H 1 8.435 0.00 . . . . . . A 207 GLY H . 30634 1
326 . 1 . 1 40 40 GLY HA2 H 1 4.091 0.01 . . . . . . A 207 GLY HA2 . 30634 1
327 . 1 . 1 40 40 GLY HA3 H 1 3.692 0.01 . . . . . . A 207 GLY HA3 . 30634 1
328 . 1 . 1 40 40 GLY C C 13 172.502 0.00 . . . . . . A 207 GLY C . 30634 1
329 . 1 . 1 40 40 GLY CA C 13 43.781 0.04 . . . . . . A 207 GLY CA . 30634 1
330 . 1 . 1 40 40 GLY N N 15 113.715 0.02 . . . . . . A 207 GLY N . 30634 1
331 . 1 . 1 41 41 GLY H H 1 8.175 0.01 . . . . . . A 208 GLY H . 30634 1
332 . 1 . 1 41 41 GLY HA2 H 1 3.910 0.00 . . . . . . A 208 GLY HA2 . 30634 1
333 . 1 . 1 41 41 GLY C C 13 171.292 0.00 . . . . . . A 208 GLY C . 30634 1
334 . 1 . 1 41 41 GLY CA C 13 45.576 0.00 . . . . . . A 208 GLY CA . 30634 1
335 . 1 . 1 41 41 GLY N N 15 104.899 0.03 . . . . . . A 208 GLY N . 30634 1
336 . 1 . 1 42 42 LYS H H 1 8.434 0.00 . . . . . . A 209 LYS H . 30634 1
337 . 1 . 1 42 42 LYS HA H 1 5.305 0.00 . . . . . . A 209 LYS HA . 30634 1
338 . 1 . 1 42 42 LYS HB2 H 1 1.638 0.00 . . . . . . A 209 LYS HB2 . 30634 1
339 . 1 . 1 42 42 LYS HB3 H 1 1.512 0.00 . . . . . . A 209 LYS HB3 . 30634 1
340 . 1 . 1 42 42 LYS HG2 H 1 1.440 0.00 . . . . . . A 209 LYS HG2 . 30634 1
341 . 1 . 1 42 42 LYS HG3 H 1 1.387 0.01 . . . . . . A 209 LYS HG3 . 30634 1
342 . 1 . 1 42 42 LYS HD2 H 1 1.548 0.01 . . . . . . A 209 LYS HD2 . 30634 1
343 . 1 . 1 42 42 LYS HD3 H 1 1.484 0.01 . . . . . . A 209 LYS HD3 . 30634 1
344 . 1 . 1 42 42 LYS HE2 H 1 3.001 0.01 . . . . . . A 209 LYS HE2 . 30634 1
345 . 1 . 1 42 42 LYS HE3 H 1 2.874 0.00 . . . . . . A 209 LYS HE3 . 30634 1
346 . 1 . 1 42 42 LYS C C 13 176.076 0.00 . . . . . . A 209 LYS C . 30634 1
347 . 1 . 1 42 42 LYS CA C 13 55.136 0.04 . . . . . . A 209 LYS CA . 30634 1
348 . 1 . 1 42 42 LYS CB C 13 35.059 0.04 . . . . . . A 209 LYS CB . 30634 1
349 . 1 . 1 42 42 LYS CG C 13 24.971 0.04 . . . . . . A 209 LYS CG . 30634 1
350 . 1 . 1 42 42 LYS CD C 13 29.267 0.03 . . . . . . A 209 LYS CD . 30634 1
351 . 1 . 1 42 42 LYS CE C 13 42.114 0.02 . . . . . . A 209 LYS CE . 30634 1
352 . 1 . 1 42 42 LYS N N 15 120.854 0.02 . . . . . . A 209 LYS N . 30634 1
353 . 1 . 1 43 43 VAL H H 1 8.700 0.00 . . . . . . A 210 VAL H . 30634 1
354 . 1 . 1 43 43 VAL HA H 1 4.509 0.01 . . . . . . A 210 VAL HA . 30634 1
355 . 1 . 1 43 43 VAL HB H 1 2.090 0.00 . . . . . . A 210 VAL HB . 30634 1
356 . 1 . 1 43 43 VAL HG11 H 1 0.835 0.01 . . . . . . A 210 VAL HG11 . 30634 1
357 . 1 . 1 43 43 VAL HG12 H 1 0.835 0.01 . . . . . . A 210 VAL HG12 . 30634 1
358 . 1 . 1 43 43 VAL HG13 H 1 0.835 0.01 . . . . . . A 210 VAL HG13 . 30634 1
359 . 1 . 1 43 43 VAL HG21 H 1 1.022 0.01 . . . . . . A 210 VAL HG21 . 30634 1
360 . 1 . 1 43 43 VAL HG22 H 1 1.022 0.01 . . . . . . A 210 VAL HG22 . 30634 1
361 . 1 . 1 43 43 VAL HG23 H 1 1.022 0.01 . . . . . . A 210 VAL HG23 . 30634 1
362 . 1 . 1 43 43 VAL C C 13 173.962 0.00 . . . . . . A 210 VAL C . 30634 1
363 . 1 . 1 43 43 VAL CA C 13 59.815 0.04 . . . . . . A 210 VAL CA . 30634 1
364 . 1 . 1 43 43 VAL CB C 13 35.730 0.05 . . . . . . A 210 VAL CB . 30634 1
365 . 1 . 1 43 43 VAL CG1 C 13 20.871 0.04 . . . . . . A 210 VAL CG1 . 30634 1
366 . 1 . 1 43 43 VAL CG2 C 13 22.196 0.04 . . . . . . A 210 VAL CG2 . 30634 1
367 . 1 . 1 43 43 VAL N N 15 117.687 0.02 . . . . . . A 210 VAL N . 30634 1
368 . 1 . 1 44 44 ARG H H 1 8.525 0.00 . . . . . . A 211 ARG H . 30634 1
369 . 1 . 1 44 44 ARG HB2 H 1 1.739 0.01 . . . . . . A 211 ARG HB2 . 30634 1
370 . 1 . 1 44 44 ARG HB3 H 1 1.666 0.01 . . . . . . A 211 ARG HB3 . 30634 1
371 . 1 . 1 44 44 ARG HG2 H 1 1.418 0.01 . . . . . . A 211 ARG HG2 . 30634 1
372 . 1 . 1 44 44 ARG HD2 H 1 3.127 0.00 . . . . . . A 211 ARG HD2 . 30634 1
373 . 1 . 1 44 44 ARG C C 13 174.967 0.00 . . . . . . A 211 ARG C . 30634 1
374 . 1 . 1 44 44 ARG CA C 13 55.903 0.08 . . . . . . A 211 ARG CA . 30634 1
375 . 1 . 1 44 44 ARG CB C 13 31.476 0.06 . . . . . . A 211 ARG CB . 30634 1
376 . 1 . 1 44 44 ARG CG C 13 27.787 0.03 . . . . . . A 211 ARG CG . 30634 1
377 . 1 . 1 44 44 ARG CD C 13 43.653 0.02 . . . . . . A 211 ARG CD . 30634 1
378 . 1 . 1 44 44 ARG N N 15 123.535 0.03 . . . . . . A 211 ARG N . 30634 1
379 . 1 . 1 45 45 ALA H H 1 9.037 0.00 . . . . . . A 212 ALA H . 30634 1
380 . 1 . 1 45 45 ALA HA H 1 4.651 0.01 . . . . . . A 212 ALA HA . 30634 1
381 . 1 . 1 45 45 ALA HB1 H 1 1.157 0.01 . . . . . . A 212 ALA HB1 . 30634 1
382 . 1 . 1 45 45 ALA HB2 H 1 1.157 0.01 . . . . . . A 212 ALA HB2 . 30634 1
383 . 1 . 1 45 45 ALA HB3 H 1 1.157 0.01 . . . . . . A 212 ALA HB3 . 30634 1
384 . 1 . 1 45 45 ALA CA C 13 50.213 0.06 . . . . . . A 212 ALA CA . 30634 1
385 . 1 . 1 45 45 ALA CB C 13 22.375 0.03 . . . . . . A 212 ALA CB . 30634 1
386 . 1 . 1 45 45 ALA N N 15 127.323 0.03 . . . . . . A 212 ALA N . 30634 1
387 . 1 . 1 46 46 MET H H 1 8.532 0.01 . . . . . . A 213 MET H . 30634 1
388 . 1 . 1 46 46 MET HG3 H 1 2.065 0.00 . . . . . . A 213 MET HG3 . 30634 1
389 . 1 . 1 46 46 MET CE C 13 16.939 0.01 . . . . . . A 213 MET CG . 30634 1
390 . 1 . 1 46 46 MET N N 15 120.391 0.04 . . . . . . A 213 MET N . 30634 1
391 . 1 . 1 47 47 THR HA H 1 4.560 0.00 . . . . . . A 214 THR HA . 30634 1
392 . 1 . 1 47 47 THR HB H 1 4.663 0.01 . . . . . . A 214 THR HB . 30634 1
393 . 1 . 1 47 47 THR HG21 H 1 0.963 0.01 . . . . . . A 214 THR HG21 . 30634 1
394 . 1 . 1 47 47 THR HG22 H 1 0.963 0.01 . . . . . . A 214 THR HG22 . 30634 1
395 . 1 . 1 47 47 THR HG23 H 1 0.963 0.01 . . . . . . A 214 THR HG23 . 30634 1
396 . 1 . 1 47 47 THR C C 13 175.910 0.00 . . . . . . A 214 THR C . 30634 1
397 . 1 . 1 47 47 THR CA C 13 59.913 0.05 . . . . . . A 214 THR CA . 30634 1
398 . 1 . 1 47 47 THR CB C 13 72.159 0.04 . . . . . . A 214 THR CB . 30634 1
399 . 1 . 1 47 47 THR CG2 C 13 21.575 0.08 . . . . . . A 214 THR CG2 . 30634 1
400 . 1 . 1 48 48 LEU H H 1 9.050 0.00 . . . . . . A 215 LEU H . 30634 1
401 . 1 . 1 48 48 LEU HA H 1 4.095 0.00 . . . . . . A 215 LEU HA . 30634 1
402 . 1 . 1 48 48 LEU HB2 H 1 1.618 0.01 . . . . . . A 215 LEU HB2 . 30634 1
403 . 1 . 1 48 48 LEU HB3 H 1 1.814 0.01 . . . . . . A 215 LEU HB3 . 30634 1
404 . 1 . 1 48 48 LEU HG H 1 1.731 0.01 . . . . . . A 215 LEU HG . 30634 1
405 . 1 . 1 48 48 LEU HD11 H 1 0.870 0.01 . . . . . . A 215 LEU HD11 . 30634 1
406 . 1 . 1 48 48 LEU HD12 H 1 0.870 0.01 . . . . . . A 215 LEU HD12 . 30634 1
407 . 1 . 1 48 48 LEU HD13 H 1 0.870 0.01 . . . . . . A 215 LEU HD13 . 30634 1
408 . 1 . 1 48 48 LEU HD21 H 1 0.905 0.01 . . . . . . A 215 LEU HD21 . 30634 1
409 . 1 . 1 48 48 LEU HD22 H 1 0.905 0.01 . . . . . . A 215 LEU HD22 . 30634 1
410 . 1 . 1 48 48 LEU HD23 H 1 0.905 0.01 . . . . . . A 215 LEU HD23 . 30634 1
411 . 1 . 1 48 48 LEU C C 13 177.988 0.00 . . . . . . A 215 LEU C . 30634 1
412 . 1 . 1 48 48 LEU CA C 13 57.884 0.03 . . . . . . A 215 LEU CA . 30634 1
413 . 1 . 1 48 48 LEU CB C 13 41.536 0.03 . . . . . . A 215 LEU CB . 30634 1
414 . 1 . 1 48 48 LEU CG C 13 27.327 0.07 . . . . . . A 215 LEU CG . 30634 1
415 . 1 . 1 48 48 LEU CD1 C 13 25.290 0.03 . . . . . . A 215 LEU CD1 . 30634 1
416 . 1 . 1 48 48 LEU CD2 C 13 23.368 0.03 . . . . . . A 215 LEU CD2 . 30634 1
417 . 1 . 1 48 48 LEU N N 15 121.052 0.06 . . . . . . A 215 LEU N . 30634 1
418 . 1 . 1 49 49 GLU H H 1 7.813 0.00 . . . . . . A 216 GLU H . 30634 1
419 . 1 . 1 49 49 GLU HA H 1 4.394 0.00 . . . . . . A 216 GLU HA . 30634 1
420 . 1 . 1 49 49 GLU HB2 H 1 2.180 0.01 . . . . . . A 216 GLU HB2 . 30634 1
421 . 1 . 1 49 49 GLU HG2 H 1 2.261 0.00 . . . . . . A 216 GLU HG2 . 30634 1
422 . 1 . 1 49 49 GLU HG3 H 1 2.082 0.00 . . . . . . A 216 GLU HG3 . 30634 1
423 . 1 . 1 49 49 GLU C C 13 175.544 0.00 . . . . . . A 216 GLU C . 30634 1
424 . 1 . 1 49 49 GLU CA C 13 56.231 0.04 . . . . . . A 216 GLU CA . 30634 1
425 . 1 . 1 49 49 GLU CB C 13 30.012 0.04 . . . . . . A 216 GLU CB . 30634 1
426 . 1 . 1 49 49 GLU CG C 13 37.147 0.03 . . . . . . A 216 GLU CG . 30634 1
427 . 1 . 1 49 49 GLU N N 15 115.227 0.02 . . . . . . A 216 GLU N . 30634 1
428 . 1 . 1 50 50 GLY H H 1 7.344 0.01 . . . . . . A 217 GLY H . 30634 1
429 . 1 . 1 50 50 GLY N N 15 108.115 0.05 . . . . . . A 217 GLY N . 30634 1
430 . 1 . 1 51 51 PRO HA H 1 5.194 0.00 . . . . . . A 218 PRO HA . 30634 1
431 . 1 . 1 51 51 PRO HB2 H 1 2.114 0.01 . . . . . . A 218 PRO HB2 . 30634 1
432 . 1 . 1 51 51 PRO HB3 H 1 1.812 0.01 . . . . . . A 218 PRO HB3 . 30634 1
433 . 1 . 1 51 51 PRO HG2 H 1 2.013 0.00 . . . . . . A 218 PRO HG2 . 30634 1
434 . 1 . 1 51 51 PRO HG3 H 1 2.037 0.00 . . . . . . A 218 PRO HG3 . 30634 1
435 . 1 . 1 51 51 PRO C C 13 177.255 0.00 . . . . . . A 218 PRO C . 30634 1
436 . 1 . 1 51 51 PRO CA C 13 62.926 0.03 . . . . . . A 218 PRO CA . 30634 1
437 . 1 . 1 51 51 PRO CB C 13 32.320 0.04 . . . . . . A 218 PRO CB . 30634 1
438 . 1 . 1 51 51 PRO CG C 13 27.354 0.05 . . . . . . A 218 PRO CG . 30634 1
439 . 1 . 1 51 51 PRO CD C 13 49.869 0.00 . . . . . . A 218 PRO CD . 30634 1
440 . 1 . 1 52 52 VAL H H 1 9.011 0.00 . . . . . . A 219 VAL H . 30634 1
441 . 1 . 1 52 52 VAL HA H 1 4.456 0.00 . . . . . . A 219 VAL HA . 30634 1
442 . 1 . 1 52 52 VAL HB H 1 1.933 0.01 . . . . . . A 219 VAL HB . 30634 1
443 . 1 . 1 52 52 VAL HG11 H 1 0.728 0.01 . . . . . . A 219 VAL HG11 . 30634 1
444 . 1 . 1 52 52 VAL HG12 H 1 0.728 0.01 . . . . . . A 219 VAL HG12 . 30634 1
445 . 1 . 1 52 52 VAL HG13 H 1 0.728 0.01 . . . . . . A 219 VAL HG13 . 30634 1
446 . 1 . 1 52 52 VAL HG21 H 1 0.777 0.01 . . . . . . A 219 VAL HG21 . 30634 1
447 . 1 . 1 52 52 VAL HG22 H 1 0.777 0.01 . . . . . . A 219 VAL HG22 . 30634 1
448 . 1 . 1 52 52 VAL HG23 H 1 0.777 0.01 . . . . . . A 219 VAL HG23 . 30634 1
449 . 1 . 1 52 52 VAL C C 13 174.060 0.00 . . . . . . A 219 VAL C . 30634 1
450 . 1 . 1 52 52 VAL CA C 13 59.985 0.04 . . . . . . A 219 VAL CA . 30634 1
451 . 1 . 1 52 52 VAL CB C 13 35.957 0.05 . . . . . . A 219 VAL CB . 30634 1
452 . 1 . 1 52 52 VAL CG1 C 13 20.458 0.04 . . . . . . A 219 VAL CG1 . 30634 1
453 . 1 . 1 52 52 VAL CG2 C 13 21.498 0.07 . . . . . . A 219 VAL CG2 . 30634 1
454 . 1 . 1 52 52 VAL N N 15 119.487 0.02 . . . . . . A 219 VAL N . 30634 1
455 . 1 . 1 53 53 GLU H H 1 8.479 0.00 . . . . . . A 220 GLU H . 30634 1
456 . 1 . 1 53 53 GLU HA H 1 4.684 0.01 . . . . . . A 220 GLU HA . 30634 1
457 . 1 . 1 53 53 GLU HB2 H 1 1.899 0.01 . . . . . . A 220 GLU HB2 . 30634 1
458 . 1 . 1 53 53 GLU HB3 H 1 1.748 0.01 . . . . . . A 220 GLU HB3 . 30634 1
459 . 1 . 1 53 53 GLU HG2 H 1 2.171 0.01 . . . . . . A 220 GLU HG2 . 30634 1
460 . 1 . 1 53 53 GLU HG3 H 1 1.940 0.01 . . . . . . A 220 GLU HG3 . 30634 1
461 . 1 . 1 53 53 GLU C C 13 175.487 0.00 . . . . . . A 220 GLU C . 30634 1
462 . 1 . 1 53 53 GLU CA C 13 55.981 0.05 . . . . . . A 220 GLU CA . 30634 1
463 . 1 . 1 53 53 GLU CB C 13 31.108 0.08 . . . . . . A 220 GLU CB . 30634 1
464 . 1 . 1 53 53 GLU CG C 13 37.294 0.02 . . . . . . A 220 GLU CG . 30634 1
465 . 1 . 1 53 53 GLU N N 15 123.123 0.02 . . . . . . A 220 GLU N . 30634 1
466 . 1 . 1 54 54 VAL H H 1 9.151 0.00 . . . . . . A 221 VAL H . 30634 1
467 . 1 . 1 54 54 VAL HA H 1 4.139 0.01 . . . . . . A 221 VAL HA . 30634 1
468 . 1 . 1 54 54 VAL HB H 1 1.859 0.01 . . . . . . A 221 VAL HB . 30634 1
469 . 1 . 1 54 54 VAL HG11 H 1 0.739 0.01 . . . . . . A 221 VAL HG11 . 30634 1
470 . 1 . 1 54 54 VAL HG12 H 1 0.739 0.01 . . . . . . A 221 VAL HG12 . 30634 1
471 . 1 . 1 54 54 VAL HG13 H 1 0.739 0.01 . . . . . . A 221 VAL HG13 . 30634 1
472 . 1 . 1 54 54 VAL HG21 H 1 0.701 0.01 . . . . . . A 221 VAL HG21 . 30634 1
473 . 1 . 1 54 54 VAL HG22 H 1 0.701 0.01 . . . . . . A 221 VAL HG22 . 30634 1
474 . 1 . 1 54 54 VAL HG23 H 1 0.701 0.01 . . . . . . A 221 VAL HG23 . 30634 1
475 . 1 . 1 54 54 VAL C C 13 174.011 0.00 . . . . . . A 221 VAL C . 30634 1
476 . 1 . 1 54 54 VAL CA C 13 60.898 0.06 . . . . . . A 221 VAL CA . 30634 1
477 . 1 . 1 54 54 VAL CB C 13 34.266 0.03 . . . . . . A 221 VAL CB . 30634 1
478 . 1 . 1 54 54 VAL CG1 C 13 21.798 0.07 . . . . . . A 221 VAL CG1 . 30634 1
479 . 1 . 1 54 54 VAL CG2 C 13 21.336 0.01 . . . . . . A 221 VAL CG2 . 30634 1
480 . 1 . 1 54 54 VAL N N 15 125.506 0.02 . . . . . . A 221 VAL N . 30634 1
481 . 1 . 1 55 55 ALA H H 1 8.438 0.00 . . . . . . A 222 ALA H . 30634 1
482 . 1 . 1 55 55 ALA HA H 1 4.516 0.00 . . . . . . A 222 ALA HA . 30634 1
483 . 1 . 1 55 55 ALA HB1 H 1 1.270 0.01 . . . . . . A 222 ALA HB1 . 30634 1
484 . 1 . 1 55 55 ALA HB2 H 1 1.270 0.01 . . . . . . A 222 ALA HB2 . 30634 1
485 . 1 . 1 55 55 ALA HB3 H 1 1.270 0.01 . . . . . . A 222 ALA HB3 . 30634 1
486 . 1 . 1 55 55 ALA C C 13 175.804 0.00 . . . . . . A 222 ALA C . 30634 1
487 . 1 . 1 55 55 ALA CA C 13 51.388 0.02 . . . . . . A 222 ALA CA . 30634 1
488 . 1 . 1 55 55 ALA CB C 13 18.470 0.03 . . . . . . A 222 ALA CB . 30634 1
489 . 1 . 1 55 55 ALA N N 15 128.394 0.02 . . . . . . A 222 ALA N . 30634 1
490 . 1 . 1 56 56 VAL H H 1 8.950 0.00 . . . . . . A 223 VAL H . 30634 1
491 . 1 . 1 56 56 VAL HA H 1 4.257 0.00 . . . . . . A 223 VAL HA . 30634 1
492 . 1 . 1 56 56 VAL HB H 1 1.985 0.01 . . . . . . A 223 VAL HB . 30634 1
493 . 1 . 1 56 56 VAL HG11 H 1 0.923 0.00 . . . . . . A 223 VAL HG11 . 30634 1
494 . 1 . 1 56 56 VAL HG12 H 1 0.923 0.00 . . . . . . A 223 VAL HG12 . 30634 1
495 . 1 . 1 56 56 VAL HG13 H 1 0.923 0.00 . . . . . . A 223 VAL HG13 . 30634 1
496 . 1 . 1 56 56 VAL CA C 13 59.396 0.03 . . . . . . A 223 VAL CA . 30634 1
497 . 1 . 1 56 56 VAL CB C 13 32.765 0.04 . . . . . . A 223 VAL CB . 30634 1
498 . 1 . 1 56 56 VAL CG1 C 13 21.152 0.04 . . . . . . A 223 VAL CG1 . 30634 1
499 . 1 . 1 56 56 VAL CG2 C 13 21.319 0.06 . . . . . . A 223 VAL CG2 . 30634 1
500 . 1 . 1 56 56 VAL N N 15 125.924 0.02 . . . . . . A 223 VAL N . 30634 1
501 . 1 . 1 57 57 PRO HA H 1 4.368 0.00 . . . . . . A 224 PRO HA . 30634 1
502 . 1 . 1 57 57 PRO HB2 H 1 2.424 0.01 . . . . . . A 224 PRO HB2 . 30634 1
503 . 1 . 1 57 57 PRO HB3 H 1 1.763 0.01 . . . . . . A 224 PRO HB3 . 30634 1
504 . 1 . 1 57 57 PRO HG2 H 1 1.941 0.00 . . . . . . A 224 PRO HG2 . 30634 1
505 . 1 . 1 57 57 PRO HG3 H 1 1.944 0.00 . . . . . . A 224 PRO HG3 . 30634 1
506 . 1 . 1 57 57 PRO HD2 H 1 3.612 0.00 . . . . . . A 224 PRO HD2 . 30634 1
507 . 1 . 1 57 57 PRO HD3 H 1 4.060 0.00 . . . . . . A 224 PRO HD3 . 30634 1
508 . 1 . 1 57 57 PRO CA C 13 63.489 0.02 . . . . . . A 224 PRO CA . 30634 1
509 . 1 . 1 57 57 PRO CB C 13 30.732 0.06 . . . . . . A 224 PRO CB . 30634 1
510 . 1 . 1 57 57 PRO CG C 13 27.084 0.05 . . . . . . A 224 PRO CG . 30634 1
511 . 1 . 1 57 57 PRO CD C 13 51.130 0.07 . . . . . . A 224 PRO CD . 30634 1
512 . 1 . 1 58 58 PRO HA H 1 3.999 0.01 . . . . . . A 225 PRO HA . 30634 1
513 . 1 . 1 58 58 PRO HB2 H 1 2.234 0.01 . . . . . . A 225 PRO HB2 . 30634 1
514 . 1 . 1 58 58 PRO HB3 H 1 1.789 0.02 . . . . . . A 225 PRO HB3 . 30634 1
515 . 1 . 1 58 58 PRO HD2 H 1 3.857 0.01 . . . . . . A 225 PRO HD2 . 30634 1
516 . 1 . 1 58 58 PRO HD3 H 1 3.550 0.01 . . . . . . A 225 PRO HD3 . 30634 1
517 . 1 . 1 58 58 PRO C C 13 175.733 0.00 . . . . . . A 225 PRO C . 30634 1
518 . 1 . 1 58 58 PRO CA C 13 63.115 0.03 . . . . . . A 225 PRO CA . 30634 1
519 . 1 . 1 58 58 PRO CB C 13 32.204 0.06 . . . . . . A 225 PRO CB . 30634 1
520 . 1 . 1 58 58 PRO CG C 13 27.393 0.04 . . . . . . A 225 PRO CG . 30634 1
521 . 1 . 1 58 58 PRO CD C 13 50.152 0.08 . . . . . . A 225 PRO CD . 30634 1
522 . 1 . 1 59 59 ARG H H 1 8.361 0.00 . . . . . . A 226 ARG H . 30634 1
523 . 1 . 1 59 59 ARG HA H 1 3.906 0.01 . . . . . . A 226 ARG HA . 30634 1
524 . 1 . 1 59 59 ARG HB2 H 1 2.070 0.01 . . . . . . A 226 ARG HB2 . 30634 1
525 . 1 . 1 59 59 ARG HB3 H 1 1.924 0.00 . . . . . . A 226 ARG HB3 . 30634 1
526 . 1 . 1 59 59 ARG HG2 H 1 1.722 0.00 . . . . . . A 226 ARG HG2 . 30634 1
527 . 1 . 1 59 59 ARG HG3 H 1 1.624 0.00 . . . . . . A 226 ARG HG3 . 30634 1
528 . 1 . 1 59 59 ARG HD3 H 1 3.308 0.00 . . . . . . A 226 ARG HD3 . 30634 1
529 . 1 . 1 59 59 ARG C C 13 176.430 0.00 . . . . . . A 226 ARG C . 30634 1
530 . 1 . 1 59 59 ARG CA C 13 56.755 0.04 . . . . . . A 226 ARG CA . 30634 1
531 . 1 . 1 59 59 ARG CB C 13 26.445 0.06 . . . . . . A 226 ARG CB . 30634 1
532 . 1 . 1 59 59 ARG CG C 13 27.770 0.09 . . . . . . A 226 ARG CG . 30634 1
533 . 1 . 1 59 59 ARG CD C 13 43.321 0.10 . . . . . . A 226 ARG CD . 30634 1
534 . 1 . 1 59 59 ARG N N 15 117.315 0.04 . . . . . . A 226 ARG N . 30634 1
535 . 1 . 1 60 60 THR H H 1 8.537 0.00 . . . . . . A 227 THR H . 30634 1
536 . 1 . 1 60 60 THR HA H 1 3.955 0.01 . . . . . . A 227 THR HA . 30634 1
537 . 1 . 1 60 60 THR HB H 1 3.935 0.01 . . . . . . A 227 THR HB . 30634 1
538 . 1 . 1 60 60 THR HG21 H 1 1.119 0.00 . . . . . . A 227 THR HG21 . 30634 1
539 . 1 . 1 60 60 THR HG22 H 1 1.119 0.00 . . . . . . A 227 THR HG22 . 30634 1
540 . 1 . 1 60 60 THR HG23 H 1 1.119 0.00 . . . . . . A 227 THR HG23 . 30634 1
541 . 1 . 1 60 60 THR C C 13 173.168 0.00 . . . . . . A 227 THR C . 30634 1
542 . 1 . 1 60 60 THR CA C 13 66.044 0.04 . . . . . . A 227 THR CA . 30634 1
543 . 1 . 1 60 60 THR CB C 13 69.258 0.02 . . . . . . A 227 THR CB . 30634 1
544 . 1 . 1 60 60 THR CG2 C 13 23.379 0.03 . . . . . . A 227 THR CG2 . 30634 1
545 . 1 . 1 60 60 THR N N 15 120.127 0.04 . . . . . . A 227 THR N . 30634 1
546 . 1 . 1 61 61 GLN H H 1 8.189 0.00 . . . . . . A 228 GLN H . 30634 1
547 . 1 . 1 61 61 GLN HA H 1 4.467 0.00 . . . . . . A 228 GLN HA . 30634 1
548 . 1 . 1 61 61 GLN HB2 H 1 2.179 0.00 . . . . . . A 228 GLN HB2 . 30634 1
549 . 1 . 1 61 61 GLN HB3 H 1 1.884 0.01 . . . . . . A 228 GLN HB3 . 30634 1
550 . 1 . 1 61 61 GLN HG3 H 1 2.382 0.00 . . . . . . A 228 GLN HG3 . 30634 1
551 . 1 . 1 61 61 GLN C C 13 174.801 0.00 . . . . . . A 228 GLN C . 30634 1
552 . 1 . 1 61 61 GLN CA C 13 53.458 0.03 . . . . . . A 228 GLN CA . 30634 1
553 . 1 . 1 61 61 GLN CB C 13 31.506 0.05 . . . . . . A 228 GLN CB . 30634 1
554 . 1 . 1 61 61 GLN CG C 13 33.988 0.05 . . . . . . A 228 GLN CG . 30634 1
555 . 1 . 1 61 61 GLN N N 15 125.395 0.02 . . . . . . A 228 GLN N . 30634 1
556 . 1 . 1 62 62 ALA H H 1 8.544 0.01 . . . . . . A 229 ALA H . 30634 1
557 . 1 . 1 62 62 ALA HA H 1 3.856 0.00 . . . . . . A 229 ALA HA . 30634 1
558 . 1 . 1 62 62 ALA HB1 H 1 1.472 0.01 . . . . . . A 229 ALA HB1 . 30634 1
559 . 1 . 1 62 62 ALA HB2 H 1 1.472 0.01 . . . . . . A 229 ALA HB2 . 30634 1
560 . 1 . 1 62 62 ALA HB3 H 1 1.472 0.01 . . . . . . A 229 ALA HB3 . 30634 1
561 . 1 . 1 62 62 ALA C C 13 178.847 0.00 . . . . . . A 229 ALA C . 30634 1
562 . 1 . 1 62 62 ALA CA C 13 53.617 0.03 . . . . . . A 229 ALA CA . 30634 1
563 . 1 . 1 62 62 ALA CB C 13 18.563 0.02 . . . . . . A 229 ALA CB . 30634 1
564 . 1 . 1 62 62 ALA N N 15 121.946 0.04 . . . . . . A 229 ALA N . 30634 1
565 . 1 . 1 63 63 GLY H H 1 9.129 0.01 . . . . . . A 230 GLY H . 30634 1
566 . 1 . 1 63 63 GLY HA2 H 1 4.411 0.01 . . . . . . A 230 GLY HA2 . 30634 1
567 . 1 . 1 63 63 GLY HA3 H 1 3.648 0.00 . . . . . . A 230 GLY HA3 . 30634 1
568 . 1 . 1 63 63 GLY C C 13 174.294 0.00 . . . . . . A 230 GLY C . 30634 1
569 . 1 . 1 63 63 GLY CA C 13 44.992 0.03 . . . . . . A 230 GLY CA . 30634 1
570 . 1 . 1 63 63 GLY N N 15 111.197 0.02 . . . . . . A 230 GLY N . 30634 1
571 . 1 . 1 64 64 ARG H H 1 7.616 0.00 . . . . . . A 231 ARG H . 30634 1
572 . 1 . 1 64 64 ARG HA H 1 4.156 0.00 . . . . . . A 231 ARG HA . 30634 1
573 . 1 . 1 64 64 ARG HB2 H 1 1.724 0.01 . . . . . . A 231 ARG HB2 . 30634 1
574 . 1 . 1 64 64 ARG HB3 H 1 2.193 0.01 . . . . . . A 231 ARG HB3 . 30634 1
575 . 1 . 1 64 64 ARG HG3 H 1 1.584 0.01 . . . . . . A 231 ARG HG3 . 30634 1
576 . 1 . 1 64 64 ARG HD2 H 1 3.458 0.00 . . . . . . A 231 ARG HD2 . 30634 1
577 . 1 . 1 64 64 ARG C C 13 174.896 0.00 . . . . . . A 231 ARG C . 30634 1
578 . 1 . 1 64 64 ARG CA C 13 56.820 0.03 . . . . . . A 231 ARG CA . 30634 1
579 . 1 . 1 64 64 ARG CB C 13 30.747 0.05 . . . . . . A 231 ARG CB . 30634 1
580 . 1 . 1 64 64 ARG CG C 13 27.727 0.06 . . . . . . A 231 ARG CG . 30634 1
581 . 1 . 1 64 64 ARG CD C 13 43.603 0.04 . . . . . . A 231 ARG CD . 30634 1
582 . 1 . 1 64 64 ARG N N 15 121.866 0.02 . . . . . . A 231 ARG N . 30634 1
583 . 1 . 1 65 65 LYS H H 1 8.731 0.00 . . . . . . A 232 LYS H . 30634 1
584 . 1 . 1 65 65 LYS HA H 1 5.358 0.00 . . . . . . A 232 LYS HA . 30634 1
585 . 1 . 1 65 65 LYS HB2 H 1 1.659 0.01 . . . . . . A 232 LYS HB2 . 30634 1
586 . 1 . 1 65 65 LYS HB3 H 1 1.963 0.01 . . . . . . A 232 LYS HB3 . 30634 1
587 . 1 . 1 65 65 LYS HG2 H 1 1.666 0.01 . . . . . . A 232 LYS HG2 . 30634 1
588 . 1 . 1 65 65 LYS HG3 H 1 1.411 0.01 . . . . . . A 232 LYS HG3 . 30634 1
589 . 1 . 1 65 65 LYS HD2 H 1 1.731 0.01 . . . . . . A 232 LYS HD2 . 30634 1
590 . 1 . 1 65 65 LYS HD3 H 1 1.689 0.01 . . . . . . A 232 LYS HD3 . 30634 1
591 . 1 . 1 65 65 LYS HE3 H 1 3.006 0.01 . . . . . . A 232 LYS HE3 . 30634 1
592 . 1 . 1 65 65 LYS C C 13 176.622 0.00 . . . . . . A 232 LYS C . 30634 1
593 . 1 . 1 65 65 LYS CA C 13 54.871 0.03 . . . . . . A 232 LYS CA . 30634 1
594 . 1 . 1 65 65 LYS CB C 13 33.834 0.04 . . . . . . A 232 LYS CB . 30634 1
595 . 1 . 1 65 65 LYS CG C 13 25.688 0.07 . . . . . . A 232 LYS CG . 30634 1
596 . 1 . 1 65 65 LYS CD C 13 29.406 0.04 . . . . . . A 232 LYS CD . 30634 1
597 . 1 . 1 65 65 LYS CE C 13 42.103 0.05 . . . . . . A 232 LYS CE . 30634 1
598 . 1 . 1 65 65 LYS N N 15 124.127 0.02 . . . . . . A 232 LYS N . 30634 1
599 . 1 . 1 66 66 LEU H H 1 9.357 0.00 . . . . . . A 233 LEU H . 30634 1
600 . 1 . 1 66 66 LEU HA H 1 4.652 0.01 . . . . . . A 233 LEU HA . 30634 1
601 . 1 . 1 66 66 LEU HB2 H 1 1.649 0.01 . . . . . . A 233 LEU HB2 . 30634 1
602 . 1 . 1 66 66 LEU HB3 H 1 1.421 0.01 . . . . . . A 233 LEU HB3 . 30634 1
603 . 1 . 1 66 66 LEU HG H 1 1.629 0.00 . . . . . . A 233 LEU HG . 30634 1
604 . 1 . 1 66 66 LEU HD11 H 1 0.839 0.01 . . . . . . A 233 LEU HD11 . 30634 1
605 . 1 . 1 66 66 LEU HD12 H 1 0.839 0.01 . . . . . . A 233 LEU HD12 . 30634 1
606 . 1 . 1 66 66 LEU HD13 H 1 0.839 0.01 . . . . . . A 233 LEU HD13 . 30634 1
607 . 1 . 1 66 66 LEU HD21 H 1 0.756 0.01 . . . . . . A 233 LEU HD21 . 30634 1
608 . 1 . 1 66 66 LEU HD22 H 1 0.756 0.01 . . . . . . A 233 LEU HD22 . 30634 1
609 . 1 . 1 66 66 LEU HD23 H 1 0.756 0.01 . . . . . . A 233 LEU HD23 . 30634 1
610 . 1 . 1 66 66 LEU C C 13 174.891 0.00 . . . . . . A 233 LEU C . 30634 1
611 . 1 . 1 66 66 LEU CA C 13 53.664 0.06 . . . . . . A 233 LEU CA . 30634 1
612 . 1 . 1 66 66 LEU CB C 13 42.535 0.06 . . . . . . A 233 LEU CB . 30634 1
613 . 1 . 1 66 66 LEU CG C 13 27.221 0.03 . . . . . . A 233 LEU CG . 30634 1
614 . 1 . 1 66 66 LEU CD1 C 13 22.929 0.04 . . . . . . A 233 LEU CD1 . 30634 1
615 . 1 . 1 66 66 LEU CD2 C 13 26.067 0.05 . . . . . . A 233 LEU CD2 . 30634 1
616 . 1 . 1 66 66 LEU N N 15 126.780 0.03 . . . . . . A 233 LEU N . 30634 1
617 . 1 . 1 67 67 ARG H H 1 8.588 0.00 . . . . . . A 234 ARG H . 30634 1
618 . 1 . 1 67 67 ARG HA H 1 4.427 0.01 . . . . . . A 234 ARG HA . 30634 1
619 . 1 . 1 67 67 ARG HB2 H 1 1.536 0.00 . . . . . . A 234 ARG HB2 . 30634 1
620 . 1 . 1 67 67 ARG HB3 H 1 1.756 0.02 . . . . . . A 234 ARG HB3 . 30634 1
621 . 1 . 1 67 67 ARG HG2 H 1 1.555 0.00 . . . . . . A 234 ARG HG2 . 30634 1
622 . 1 . 1 67 67 ARG HG3 H 1 1.630 0.01 . . . . . . A 234 ARG HG3 . 30634 1
623 . 1 . 1 67 67 ARG HD2 H 1 3.208 0.01 . . . . . . A 234 ARG HD2 . 30634 1
624 . 1 . 1 67 67 ARG HD3 H 1 3.036 0.01 . . . . . . A 234 ARG HD3 . 30634 1
625 . 1 . 1 67 67 ARG C C 13 175.137 0.00 . . . . . . A 234 ARG C . 30634 1
626 . 1 . 1 67 67 ARG CA C 13 55.107 0.04 . . . . . . A 234 ARG CA . 30634 1
627 . 1 . 1 67 67 ARG CB C 13 32.743 0.03 . . . . . . A 234 ARG CB . 30634 1
628 . 1 . 1 67 67 ARG CG C 13 27.176 0.07 . . . . . . A 234 ARG CG . 30634 1
629 . 1 . 1 67 67 ARG CD C 13 43.633 0.07 . . . . . . A 234 ARG CD . 30634 1
630 . 1 . 1 67 67 ARG N N 15 123.490 0.03 . . . . . . A 234 ARG N . 30634 1
631 . 1 . 1 68 68 LEU H H 1 9.473 0.00 . . . . . . A 235 LEU H . 30634 1
632 . 1 . 1 68 68 LEU HA H 1 4.626 0.01 . . . . . . A 235 LEU HA . 30634 1
633 . 1 . 1 68 68 LEU HB2 H 1 1.351 0.01 . . . . . . A 235 LEU HB2 . 30634 1
634 . 1 . 1 68 68 LEU HB3 H 1 1.612 0.01 . . . . . . A 235 LEU HB3 . 30634 1
635 . 1 . 1 68 68 LEU HG H 1 1.532 0.01 . . . . . . A 235 LEU HG . 30634 1
636 . 1 . 1 68 68 LEU HD11 H 1 0.730 0.01 . . . . . . A 235 LEU HD11 . 30634 1
637 . 1 . 1 68 68 LEU HD12 H 1 0.730 0.01 . . . . . . A 235 LEU HD12 . 30634 1
638 . 1 . 1 68 68 LEU HD13 H 1 0.730 0.01 . . . . . . A 235 LEU HD13 . 30634 1
639 . 1 . 1 68 68 LEU HD21 H 1 0.785 0.01 . . . . . . A 235 LEU HD21 . 30634 1
640 . 1 . 1 68 68 LEU HD22 H 1 0.785 0.01 . . . . . . A 235 LEU HD22 . 30634 1
641 . 1 . 1 68 68 LEU HD23 H 1 0.785 0.01 . . . . . . A 235 LEU HD23 . 30634 1
642 . 1 . 1 68 68 LEU C C 13 176.320 0.00 . . . . . . A 235 LEU C . 30634 1
643 . 1 . 1 68 68 LEU CA C 13 53.815 0.04 . . . . . . A 235 LEU CA . 30634 1
644 . 1 . 1 68 68 LEU CB C 13 41.256 0.06 . . . . . . A 235 LEU CB . 30634 1
645 . 1 . 1 68 68 LEU CG C 13 27.949 0.09 . . . . . . A 235 LEU CG . 30634 1
646 . 1 . 1 68 68 LEU CD1 C 13 25.073 0.03 . . . . . . A 235 LEU CD1 . 30634 1
647 . 1 . 1 68 68 LEU CD2 C 13 24.565 0.07 . . . . . . A 235 LEU CD2 . 30634 1
648 . 1 . 1 68 68 LEU N N 15 130.752 0.03 . . . . . . A 235 LEU N . 30634 1
649 . 1 . 1 69 69 LYS H H 1 8.586 0.01 . . . . . . A 236 LYS H . 30634 1
650 . 1 . 1 69 69 LYS HA H 1 4.052 0.01 . . . . . . A 236 LYS HA . 30634 1
651 . 1 . 1 69 69 LYS HB2 H 1 1.675 0.01 . . . . . . A 236 LYS HB2 . 30634 1
652 . 1 . 1 69 69 LYS HB3 H 1 1.689 0.01 . . . . . . A 236 LYS HB3 . 30634 1
653 . 1 . 1 69 69 LYS HG2 H 1 1.439 0.01 . . . . . . A 236 LYS HG2 . 30634 1
654 . 1 . 1 69 69 LYS HG3 H 1 1.237 0.00 . . . . . . A 236 LYS HG3 . 30634 1
655 . 1 . 1 69 69 LYS HD2 H 1 1.633 0.01 . . . . . . A 236 LYS HD2 . 30634 1
656 . 1 . 1 69 69 LYS HE2 H 1 2.953 0.00 . . . . . . A 236 LYS HE2 . 30634 1
657 . 1 . 1 69 69 LYS C C 13 178.810 0.00 . . . . . . A 236 LYS C . 30634 1
658 . 1 . 1 69 69 LYS CA C 13 56.734 0.06 . . . . . . A 236 LYS CA . 30634 1
659 . 1 . 1 69 69 LYS CB C 13 32.237 0.05 . . . . . . A 236 LYS CB . 30634 1
660 . 1 . 1 69 69 LYS CG C 13 24.894 0.03 . . . . . . A 236 LYS CG . 30634 1
661 . 1 . 1 69 69 LYS CD C 13 29.117 0.05 . . . . . . A 236 LYS CD . 30634 1
662 . 1 . 1 69 69 LYS CE C 13 41.834 0.04 . . . . . . A 236 LYS CE . 30634 1
663 . 1 . 1 69 69 LYS N N 15 126.784 0.03 . . . . . . A 236 LYS N . 30634 1
664 . 1 . 1 70 70 GLY H H 1 9.335 0.00 . . . . . . A 237 GLY H . 30634 1
665 . 1 . 1 70 70 GLY HA2 H 1 3.916 0.01 . . . . . . A 237 GLY HA2 . 30634 1
666 . 1 . 1 70 70 GLY HA3 H 1 3.746 0.01 . . . . . . A 237 GLY HA3 . 30634 1
667 . 1 . 1 70 70 GLY C C 13 174.646 0.00 . . . . . . A 237 GLY C . 30634 1
668 . 1 . 1 70 70 GLY CA C 13 46.956 0.06 . . . . . . A 237 GLY CA . 30634 1
669 . 1 . 1 70 70 GLY N N 15 113.009 0.02 . . . . . . A 237 GLY N . 30634 1
670 . 1 . 1 71 71 LYS H H 1 6.533 0.00 . . . . . . A 238 LYS H . 30634 1
671 . 1 . 1 71 71 LYS HA H 1 4.690 0.01 . . . . . . A 238 LYS HA . 30634 1
672 . 1 . 1 71 71 LYS HB2 H 1 1.497 0.01 . . . . . . A 238 LYS HB2 . 30634 1
673 . 1 . 1 71 71 LYS HB3 H 1 2.205 0.01 . . . . . . A 238 LYS HB3 . 30634 1
674 . 1 . 1 71 71 LYS HG3 H 1 1.242 0.01 . . . . . . A 238 LYS HG3 . 30634 1
675 . 1 . 1 71 71 LYS HE3 H 1 2.913 0.01 . . . . . . A 238 LYS HE3 . 30634 1
676 . 1 . 1 71 71 LYS C C 13 175.697 0.00 . . . . . . A 238 LYS C . 30634 1
677 . 1 . 1 71 71 LYS CA C 13 53.962 0.07 . . . . . . A 238 LYS CA . 30634 1
678 . 1 . 1 71 71 LYS CB C 13 32.093 0.04 . . . . . . A 238 LYS CB . 30634 1
679 . 1 . 1 71 71 LYS CG C 13 24.930 0.04 . . . . . . A 238 LYS CG . 30634 1
680 . 1 . 1 71 71 LYS CD C 13 28.098 0.00 . . . . . . A 238 LYS CD . 30634 1
681 . 1 . 1 71 71 LYS CE C 13 42.434 0.03 . . . . . . A 238 LYS CE . 30634 1
682 . 1 . 1 71 71 LYS N N 15 114.342 0.03 . . . . . . A 238 LYS N . 30634 1
683 . 1 . 1 72 72 GLY H H 1 8.208 0.01 . . . . . . A 239 GLY H . 30634 1
684 . 1 . 1 72 72 GLY HA2 H 1 4.096 0.01 . . . . . . A 239 GLY HA2 . 30634 1
685 . 1 . 1 72 72 GLY CA C 13 43.504 0.11 . . . . . . A 239 GLY CA . 30634 1
686 . 1 . 1 72 72 GLY N N 15 107.977 0.05 . . . . . . A 239 GLY N . 30634 1
687 . 1 . 1 73 73 PHE HA H 1 4.296 0.00 . . . . . . A 240 PHE HA . 30634 1
688 . 1 . 1 73 73 PHE HD2 H 1 7.222 0.00 . . . . . . A 240 PHE HD2 . 30634 1
689 . 1 . 1 73 73 PHE HE2 H 1 7.342 0.00 . . . . . . A 240 PHE HE2 . 30634 1
690 . 1 . 1 73 73 PHE CA C 13 56.474 0.00 . . . . . . A 240 PHE CA . 30634 1
691 . 1 . 1 73 73 PHE CD2 C 13 131.001 0.00 . . . . . . A 240 PHE CD2 . 30634 1
692 . 1 . 1 73 73 PHE CE2 C 13 131.846 0.00 . . . . . . A 240 PHE CE2 . 30634 1
693 . 1 . 1 74 74 PRO HA H 1 4.573 0.00 . . . . . . A 241 PRO HA . 30634 1
694 . 1 . 1 74 74 PRO HB2 H 1 1.981 0.01 . . . . . . A 241 PRO HB2 . 30634 1
695 . 1 . 1 74 74 PRO HB3 H 1 2.204 0.01 . . . . . . A 241 PRO HB3 . 30634 1
696 . 1 . 1 74 74 PRO HD2 H 1 3.816 0.01 . . . . . . A 241 PRO HD2 . 30634 1
697 . 1 . 1 74 74 PRO C C 13 175.286 0.00 . . . . . . A 241 PRO C . 30634 1
698 . 1 . 1 74 74 PRO CA C 13 63.337 0.05 . . . . . . A 241 PRO CA . 30634 1
699 . 1 . 1 74 74 PRO CB C 13 32.357 0.04 . . . . . . A 241 PRO CB . 30634 1
700 . 1 . 1 74 74 PRO CG C 13 27.357 0.04 . . . . . . A 241 PRO CG . 30634 1
701 . 1 . 1 74 74 PRO CD C 13 50.726 0.08 . . . . . . A 241 PRO CD . 30634 1
702 . 1 . 1 75 75 GLY H H 1 7.845 0.00 . . . . . . A 242 GLY H . 30634 1
703 . 1 . 1 75 75 GLY HA2 H 1 4.378 0.01 . . . . . . A 242 GLY HA2 . 30634 1
704 . 1 . 1 75 75 GLY CA C 13 45.001 0.02 . . . . . . A 242 GLY CA . 30634 1
705 . 1 . 1 75 75 GLY N N 15 109.750 0.03 . . . . . . A 242 GLY N . 30634 1
706 . 1 . 1 76 76 PRO HA H 1 4.319 0.00 . . . . . . A 243 PRO HA . 30634 1
707 . 1 . 1 76 76 PRO HB2 H 1 1.962 0.01 . . . . . . A 243 PRO HB2 . 30634 1
708 . 1 . 1 76 76 PRO HB3 H 1 2.360 0.00 . . . . . . A 243 PRO HB3 . 30634 1
709 . 1 . 1 76 76 PRO HG2 H 1 1.946 0.00 . . . . . . A 243 PRO HG2 . 30634 1
710 . 1 . 1 76 76 PRO HG3 H 1 2.042 0.01 . . . . . . A 243 PRO HG3 . 30634 1
711 . 1 . 1 76 76 PRO C C 13 177.423 0.00 . . . . . . A 243 PRO C . 30634 1
712 . 1 . 1 76 76 PRO CA C 13 64.895 0.03 . . . . . . A 243 PRO CA . 30634 1
713 . 1 . 1 76 76 PRO CB C 13 32.033 0.07 . . . . . . A 243 PRO CB . 30634 1
714 . 1 . 1 76 76 PRO CG C 13 27.201 0.05 . . . . . . A 243 PRO CG . 30634 1
715 . 1 . 1 76 76 PRO CD C 13 51.081 0.00 . . . . . . A 243 PRO CD . 30634 1
716 . 1 . 1 77 77 ALA H H 1 8.600 0.01 . . . . . . A 244 ALA H . 30634 1
717 . 1 . 1 77 77 ALA HA H 1 4.611 0.00 . . . . . . A 244 ALA HA . 30634 1
718 . 1 . 1 77 77 ALA HB1 H 1 1.341 0.00 . . . . . . A 244 ALA HB1 . 30634 1
719 . 1 . 1 77 77 ALA HB2 H 1 1.341 0.00 . . . . . . A 244 ALA HB2 . 30634 1
720 . 1 . 1 77 77 ALA HB3 H 1 1.341 0.00 . . . . . . A 244 ALA HB3 . 30634 1
721 . 1 . 1 77 77 ALA C C 13 176.681 0.00 . . . . . . A 244 ALA C . 30634 1
722 . 1 . 1 77 77 ALA CA C 13 51.247 0.03 . . . . . . A 244 ALA CA . 30634 1
723 . 1 . 1 77 77 ALA CB C 13 18.980 0.03 . . . . . . A 244 ALA CB . 30634 1
724 . 1 . 1 77 77 ALA N N 15 120.010 0.02 . . . . . . A 244 ALA N . 30634 1
725 . 1 . 1 78 78 GLY H H 1 7.532 0.00 . . . . . . A 245 GLY H . 30634 1
726 . 1 . 1 78 78 GLY HA2 H 1 4.439 0.01 . . . . . . A 245 GLY HA2 . 30634 1
727 . 1 . 1 78 78 GLY HA3 H 1 3.787 0.01 . . . . . . A 245 GLY HA3 . 30634 1
728 . 1 . 1 78 78 GLY C C 13 173.274 0.00 . . . . . . A 245 GLY C . 30634 1
729 . 1 . 1 78 78 GLY CA C 13 44.006 0.21 . . . . . . A 245 GLY CA . 30634 1
730 . 1 . 1 78 78 GLY N N 15 108.004 0.03 . . . . . . A 245 GLY N . 30634 1
731 . 1 . 1 79 79 ARG H H 1 8.515 0.00 . . . . . . A 246 ARG H . 30634 1
732 . 1 . 1 79 79 ARG HG2 H 1 1.613 0.02 . . . . . . A 246 ARG HG2 . 30634 1
733 . 1 . 1 79 79 ARG HD3 H 1 3.182 0.01 . . . . . . A 246 ARG HD3 . 30634 1
734 . 1 . 1 79 79 ARG C C 13 178.414 0.00 . . . . . . A 246 ARG C . 30634 1
735 . 1 . 1 79 79 ARG CA C 13 56.054 0.00 . . . . . . A 246 ARG CA . 30634 1
736 . 1 . 1 79 79 ARG CG C 13 27.201 0.05 . . . . . . A 246 ARG CG . 30634 1
737 . 1 . 1 79 79 ARG CD C 13 43.380 0.00 . . . . . . A 246 ARG CD . 30634 1
738 . 1 . 1 79 79 ARG N N 15 120.183 0.05 . . . . . . A 246 ARG N . 30634 1
739 . 1 . 1 80 80 GLY H H 1 8.132 0.01 . . . . . . A 247 GLY H . 30634 1
740 . 1 . 1 80 80 GLY HA2 H 1 4.305 0.01 . . . . . . A 247 GLY HA2 . 30634 1
741 . 1 . 1 80 80 GLY HA3 H 1 3.805 0.01 . . . . . . A 247 GLY HA3 . 30634 1
742 . 1 . 1 80 80 GLY C C 13 172.579 0.00 . . . . . . A 247 GLY C . 30634 1
743 . 1 . 1 80 80 GLY CA C 13 43.747 0.00 . . . . . . A 247 GLY CA . 30634 1
744 . 1 . 1 80 80 GLY N N 15 107.837 0.04 . . . . . . A 247 GLY N . 30634 1
745 . 1 . 1 81 81 ASP H H 1 9.211 0.00 . . . . . . A 248 ASP H . 30634 1
746 . 1 . 1 81 81 ASP HA H 1 4.923 0.00 . . . . . . A 248 ASP HA . 30634 1
747 . 1 . 1 81 81 ASP HB2 H 1 1.818 0.01 . . . . . . A 248 ASP HB2 . 30634 1
748 . 1 . 1 81 81 ASP HB3 H 1 2.286 0.01 . . . . . . A 248 ASP HB3 . 30634 1
749 . 1 . 1 81 81 ASP C C 13 173.063 0.00 . . . . . . A 248 ASP C . 30634 1
750 . 1 . 1 81 81 ASP CA C 13 53.820 0.06 . . . . . . A 248 ASP CA . 30634 1
751 . 1 . 1 81 81 ASP CB C 13 44.015 0.07 . . . . . . A 248 ASP CB . 30634 1
752 . 1 . 1 81 81 ASP N N 15 119.336 0.03 . . . . . . A 248 ASP N . 30634 1
753 . 1 . 1 82 82 LEU H H 1 7.662 0.00 . . . . . . A 249 LEU H . 30634 1
754 . 1 . 1 82 82 LEU HA H 1 4.909 0.01 . . . . . . A 249 LEU HA . 30634 1
755 . 1 . 1 82 82 LEU HB2 H 1 1.666 0.01 . . . . . . A 249 LEU HB2 . 30634 1
756 . 1 . 1 82 82 LEU HB3 H 1 1.013 0.01 . . . . . . A 249 LEU HB3 . 30634 1
757 . 1 . 1 82 82 LEU HG H 1 1.218 0.01 . . . . . . A 249 LEU HG . 30634 1
758 . 1 . 1 82 82 LEU HD11 H 1 0.845 0.01 . . . . . . A 249 LEU HD11 . 30634 1
759 . 1 . 1 82 82 LEU HD12 H 1 0.845 0.01 . . . . . . A 249 LEU HD12 . 30634 1
760 . 1 . 1 82 82 LEU HD13 H 1 0.845 0.01 . . . . . . A 249 LEU HD13 . 30634 1
761 . 1 . 1 82 82 LEU HD21 H 1 0.745 0.01 . . . . . . A 249 LEU HD21 . 30634 1
762 . 1 . 1 82 82 LEU HD22 H 1 0.745 0.01 . . . . . . A 249 LEU HD22 . 30634 1
763 . 1 . 1 82 82 LEU HD23 H 1 0.745 0.01 . . . . . . A 249 LEU HD23 . 30634 1
764 . 1 . 1 82 82 LEU C C 13 173.673 0.00 . . . . . . A 249 LEU C . 30634 1
765 . 1 . 1 82 82 LEU CA C 13 52.867 0.05 . . . . . . A 249 LEU CA . 30634 1
766 . 1 . 1 82 82 LEU CB C 13 45.797 0.03 . . . . . . A 249 LEU CB . 30634 1
767 . 1 . 1 82 82 LEU CG C 13 27.808 0.12 . . . . . . A 249 LEU CG . 30634 1
768 . 1 . 1 82 82 LEU CD1 C 13 26.434 0.06 . . . . . . A 249 LEU CD1 . 30634 1
769 . 1 . 1 82 82 LEU CD2 C 13 23.420 0.04 . . . . . . A 249 LEU CD2 . 30634 1
770 . 1 . 1 82 82 LEU N N 15 121.287 0.03 . . . . . . A 249 LEU N . 30634 1
771 . 1 . 1 83 83 TYR H H 1 9.222 0.00 . . . . . . A 250 TYR H . 30634 1
772 . 1 . 1 83 83 TYR HA H 1 4.959 0.01 . . . . . . A 250 TYR HA . 30634 1
773 . 1 . 1 83 83 TYR HB2 H 1 2.434 0.02 . . . . . . A 250 TYR HB2 . 30634 1
774 . 1 . 1 83 83 TYR HD2 H 1 6.591 0.00 . . . . . . A 250 TYR HD2 . 30634 1
775 . 1 . 1 83 83 TYR HE1 H 1 6.719 0.01 . . . . . . A 250 TYR HE1 . 30634 1
776 . 1 . 1 83 83 TYR C C 13 174.706 0.00 . . . . . . A 250 TYR C . 30634 1
777 . 1 . 1 83 83 TYR CA C 13 57.085 0.05 . . . . . . A 250 TYR CA . 30634 1
778 . 1 . 1 83 83 TYR CB C 13 41.010 0.06 . . . . . . A 250 TYR CB . 30634 1
779 . 1 . 1 83 83 TYR CD2 C 13 132.856 0.00 . . . . . . A 250 TYR CD2 . 30634 1
780 . 1 . 1 83 83 TYR CE1 C 13 117.531 0.00 . . . . . . A 250 TYR CE1 . 30634 1
781 . 1 . 1 83 83 TYR N N 15 125.785 0.04 . . . . . . A 250 TYR N . 30634 1
782 . 1 . 1 84 84 LEU H H 1 9.039 0.00 . . . . . . A 251 LEU H . 30634 1
783 . 1 . 1 84 84 LEU HA H 1 5.053 0.01 . . . . . . A 251 LEU HA . 30634 1
784 . 1 . 1 84 84 LEU HB2 H 1 1.715 0.01 . . . . . . A 251 LEU HB2 . 30634 1
785 . 1 . 1 84 84 LEU HB3 H 1 1.188 0.01 . . . . . . A 251 LEU HB3 . 30634 1
786 . 1 . 1 84 84 LEU HD11 H 1 0.758 0.01 . . . . . . A 251 LEU HD11 . 30634 1
787 . 1 . 1 84 84 LEU HD12 H 1 0.758 0.01 . . . . . . A 251 LEU HD12 . 30634 1
788 . 1 . 1 84 84 LEU HD13 H 1 0.758 0.01 . . . . . . A 251 LEU HD13 . 30634 1
789 . 1 . 1 84 84 LEU HD21 H 1 0.756 0.01 . . . . . . A 251 LEU HD21 . 30634 1
790 . 1 . 1 84 84 LEU HD22 H 1 0.756 0.01 . . . . . . A 251 LEU HD22 . 30634 1
791 . 1 . 1 84 84 LEU HD23 H 1 0.756 0.01 . . . . . . A 251 LEU HD23 . 30634 1
792 . 1 . 1 84 84 LEU C C 13 175.465 0.00 . . . . . . A 251 LEU C . 30634 1
793 . 1 . 1 84 84 LEU CA C 13 51.936 0.06 . . . . . . A 251 LEU CA . 30634 1
794 . 1 . 1 84 84 LEU CB C 13 43.881 0.04 . . . . . . A 251 LEU CB . 30634 1
795 . 1 . 1 84 84 LEU CG C 13 27.344 0.04 . . . . . . A 251 LEU CG . 30634 1
796 . 1 . 1 84 84 LEU CD1 C 13 24.376 0.05 . . . . . . A 251 LEU CD1 . 30634 1
797 . 1 . 1 84 84 LEU CD2 C 13 27.400 0.03 . . . . . . A 251 LEU CD2 . 30634 1
798 . 1 . 1 84 84 LEU N N 15 122.516 0.02 . . . . . . A 251 LEU N . 30634 1
799 . 1 . 1 85 85 GLU H H 1 9.013 0.01 . . . . . . A 252 GLU H . 30634 1
800 . 1 . 1 85 85 GLU HA H 1 4.796 0.01 . . . . . . A 252 GLU HA . 30634 1
801 . 1 . 1 85 85 GLU HB2 H 1 2.004 0.01 . . . . . . A 252 GLU HB2 . 30634 1
802 . 1 . 1 85 85 GLU HB3 H 1 1.972 0.01 . . . . . . A 252 GLU HB3 . 30634 1
803 . 1 . 1 85 85 GLU HG3 H 1 2.068 0.01 . . . . . . A 252 GLU HG3 . 30634 1
804 . 1 . 1 85 85 GLU C C 13 176.033 0.00 . . . . . . A 252 GLU C . 30634 1
805 . 1 . 1 85 85 GLU CA C 13 55.086 0.08 . . . . . . A 252 GLU CA . 30634 1
806 . 1 . 1 85 85 GLU CB C 13 31.318 0.06 . . . . . . A 252 GLU CB . 30634 1
807 . 1 . 1 85 85 GLU CG C 13 37.047 0.08 . . . . . . A 252 GLU CG . 30634 1
808 . 1 . 1 85 85 GLU N N 15 124.568 0.05 . . . . . . A 252 GLU N . 30634 1
809 . 1 . 1 86 86 VAL H H 1 8.988 0.00 . . . . . . A 253 VAL H . 30634 1
810 . 1 . 1 86 86 VAL HA H 1 4.274 0.01 . . . . . . A 253 VAL HA . 30634 1
811 . 1 . 1 86 86 VAL HB H 1 2.132 0.01 . . . . . . A 253 VAL HB . 30634 1
812 . 1 . 1 86 86 VAL HG11 H 1 0.702 0.01 . . . . . . A 253 VAL HG11 . 30634 1
813 . 1 . 1 86 86 VAL HG12 H 1 0.702 0.01 . . . . . . A 253 VAL HG12 . 30634 1
814 . 1 . 1 86 86 VAL HG13 H 1 0.702 0.01 . . . . . . A 253 VAL HG13 . 30634 1
815 . 1 . 1 86 86 VAL HG21 H 1 0.985 0.01 . . . . . . A 253 VAL HG21 . 30634 1
816 . 1 . 1 86 86 VAL HG22 H 1 0.985 0.01 . . . . . . A 253 VAL HG22 . 30634 1
817 . 1 . 1 86 86 VAL HG23 H 1 0.985 0.01 . . . . . . A 253 VAL HG23 . 30634 1
818 . 1 . 1 86 86 VAL C C 13 176.187 0.00 . . . . . . A 253 VAL C . 30634 1
819 . 1 . 1 86 86 VAL CA C 13 64.750 0.03 . . . . . . A 253 VAL CA . 30634 1
820 . 1 . 1 86 86 VAL CB C 13 32.390 0.06 . . . . . . A 253 VAL CB . 30634 1
821 . 1 . 1 86 86 VAL CG1 C 13 21.306 0.07 . . . . . . A 253 VAL CG1 . 30634 1
822 . 1 . 1 86 86 VAL CG2 C 13 22.364 0.03 . . . . . . A 253 VAL CG2 . 30634 1
823 . 1 . 1 86 86 VAL N N 15 128.229 0.04 . . . . . . A 253 VAL N . 30634 1
824 . 1 . 1 87 87 ARG H H 1 9.374 0.00 . . . . . . A 254 ARG H . 30634 1
825 . 1 . 1 87 87 ARG HA H 1 4.560 0.01 . . . . . . A 254 ARG HA . 30634 1
826 . 1 . 1 87 87 ARG HB2 H 1 1.730 0.01 . . . . . . A 254 ARG HB2 . 30634 1
827 . 1 . 1 87 87 ARG HB3 H 1 1.928 0.00 . . . . . . A 254 ARG HB3 . 30634 1
828 . 1 . 1 87 87 ARG HG2 H 1 1.416 0.01 . . . . . . A 254 ARG HG2 . 30634 1
829 . 1 . 1 87 87 ARG HG3 H 1 1.578 0.01 . . . . . . A 254 ARG HG3 . 30634 1
830 . 1 . 1 87 87 ARG HD2 H 1 3.175 0.01 . . . . . . A 254 ARG HD2 . 30634 1
831 . 1 . 1 87 87 ARG C C 13 173.898 0.00 . . . . . . A 254 ARG C . 30634 1
832 . 1 . 1 87 87 ARG CA C 13 55.105 0.04 . . . . . . A 254 ARG CA . 30634 1
833 . 1 . 1 87 87 ARG CB C 13 32.466 0.06 . . . . . . A 254 ARG CB . 30634 1
834 . 1 . 1 87 87 ARG CG C 13 27.098 0.07 . . . . . . A 254 ARG CG . 30634 1
835 . 1 . 1 87 87 ARG CD C 13 43.648 0.05 . . . . . . A 254 ARG CD . 30634 1
836 . 1 . 1 87 87 ARG N N 15 133.632 0.03 . . . . . . A 254 ARG N . 30634 1
837 . 1 . 1 88 88 ILE H H 1 8.383 0.00 . . . . . . A 255 ILE H . 30634 1
838 . 1 . 1 88 88 ILE HA H 1 5.032 0.01 . . . . . . A 255 ILE HA . 30634 1
839 . 1 . 1 88 88 ILE HB H 1 1.916 0.00 . . . . . . A 255 ILE HB . 30634 1
840 . 1 . 1 88 88 ILE HG12 H 1 1.150 0.01 . . . . . . A 255 ILE HG12 . 30634 1
841 . 1 . 1 88 88 ILE HG13 H 1 1.492 0.01 . . . . . . A 255 ILE HG13 . 30634 1
842 . 1 . 1 88 88 ILE HG21 H 1 0.997 0.00 . . . . . . A 255 ILE HG21 . 30634 1
843 . 1 . 1 88 88 ILE HG22 H 1 0.997 0.00 . . . . . . A 255 ILE HG22 . 30634 1
844 . 1 . 1 88 88 ILE HG23 H 1 0.997 0.00 . . . . . . A 255 ILE HG23 . 30634 1
845 . 1 . 1 88 88 ILE HD11 H 1 0.640 0.01 . . . . . . A 255 ILE HD11 . 30634 1
846 . 1 . 1 88 88 ILE HD12 H 1 0.640 0.01 . . . . . . A 255 ILE HD12 . 30634 1
847 . 1 . 1 88 88 ILE HD13 H 1 0.640 0.01 . . . . . . A 255 ILE HD13 . 30634 1
848 . 1 . 1 88 88 ILE C C 13 176.916 0.00 . . . . . . A 255 ILE C . 30634 1
849 . 1 . 1 88 88 ILE CA C 13 59.204 0.03 . . . . . . A 255 ILE CA . 30634 1
850 . 1 . 1 88 88 ILE CB C 13 36.772 0.04 . . . . . . A 255 ILE CB . 30634 1
851 . 1 . 1 88 88 ILE CG1 C 13 27.521 0.04 . . . . . . A 255 ILE CG1 . 30634 1
852 . 1 . 1 88 88 ILE CG2 C 13 17.334 0.05 . . . . . . A 255 ILE CG2 . 30634 1
853 . 1 . 1 88 88 ILE CD1 C 13 11.161 0.01 . . . . . . A 255 ILE CD1 . 30634 1
854 . 1 . 1 88 88 ILE N N 15 126.043 0.02 . . . . . . A 255 ILE N . 30634 1
855 . 1 . 1 89 89 THR H H 1 8.421 0.00 . . . . . . A 256 THR H . 30634 1
856 . 1 . 1 89 89 THR HA H 1 4.312 0.01 . . . . . . A 256 THR HA . 30634 1
857 . 1 . 1 89 89 THR HB H 1 4.324 0.00 . . . . . . A 256 THR HB . 30634 1
858 . 1 . 1 89 89 THR HG21 H 1 0.961 0.01 . . . . . . A 256 THR HG21 . 30634 1
859 . 1 . 1 89 89 THR HG22 H 1 0.961 0.01 . . . . . . A 256 THR HG22 . 30634 1
860 . 1 . 1 89 89 THR HG23 H 1 0.961 0.01 . . . . . . A 256 THR HG23 . 30634 1
861 . 1 . 1 89 89 THR CA C 13 62.173 0.04 . . . . . . A 256 THR CA . 30634 1
862 . 1 . 1 89 89 THR CB C 13 70.313 0.06 . . . . . . A 256 THR CB . 30634 1
863 . 1 . 1 89 89 THR CG2 C 13 22.254 0.05 . . . . . . A 256 THR CG2 . 30634 1
864 . 1 . 1 89 89 THR N N 15 126.988 0.04 . . . . . . A 256 THR N . 30634 1
stop_
save_