Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11288
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 15N-separated NOESY' 1 $sample_1 isotropic 11288 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11288 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11288 1
2 $NMRPipe . . 11288 1
3 $NMRview . . 11288 1
4 $Kujira . . 11288 1
5 $CYANA . . 11288 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 6 6 SER HA H 1 4.495 0.030 . 1 . . . . 6 SER HA . 11288 1
2 . 1 1 6 6 SER HB2 H 1 3.912 0.030 . 1 . . . . 6 SER HB2 . 11288 1
3 . 1 1 6 6 SER HB3 H 1 3.912 0.030 . 1 . . . . 6 SER HB3 . 11288 1
4 . 1 1 6 6 SER C C 13 175.124 0.300 . 1 . . . . 6 SER C . 11288 1
5 . 1 1 6 6 SER CA C 13 58.653 0.300 . 1 . . . . 6 SER CA . 11288 1
6 . 1 1 6 6 SER CB C 13 63.732 0.300 . 1 . . . . 6 SER CB . 11288 1
7 . 1 1 7 7 GLY H H 1 8.461 0.030 . 1 . . . . 7 GLY H . 11288 1
8 . 1 1 7 7 GLY HA2 H 1 3.978 0.030 . 1 . . . . 7 GLY HA2 . 11288 1
9 . 1 1 7 7 GLY HA3 H 1 3.978 0.030 . 1 . . . . 7 GLY HA3 . 11288 1
10 . 1 1 7 7 GLY C C 13 173.861 0.300 . 1 . . . . 7 GLY C . 11288 1
11 . 1 1 7 7 GLY CA C 13 45.402 0.300 . 1 . . . . 7 GLY CA . 11288 1
12 . 1 1 7 7 GLY N N 15 111.128 0.300 . 1 . . . . 7 GLY N . 11288 1
13 . 1 1 8 8 ALA H H 1 8.119 0.030 . 1 . . . . 8 ALA H . 11288 1
14 . 1 1 8 8 ALA HA H 1 4.322 0.030 . 1 . . . . 8 ALA HA . 11288 1
15 . 1 1 8 8 ALA HB1 H 1 1.377 0.030 . 1 . . . . 8 ALA HB . 11288 1
16 . 1 1 8 8 ALA HB2 H 1 1.377 0.030 . 1 . . . . 8 ALA HB . 11288 1
17 . 1 1 8 8 ALA HB3 H 1 1.377 0.030 . 1 . . . . 8 ALA HB . 11288 1
18 . 1 1 8 8 ALA C C 13 177.662 0.300 . 1 . . . . 8 ALA C . 11288 1
19 . 1 1 8 8 ALA CA C 13 52.483 0.300 . 1 . . . . 8 ALA CA . 11288 1
20 . 1 1 8 8 ALA CB C 13 19.391 0.300 . 1 . . . . 8 ALA CB . 11288 1
21 . 1 1 8 8 ALA N N 15 123.575 0.300 . 1 . . . . 8 ALA N . 11288 1
22 . 1 1 9 9 GLU H H 1 8.422 0.030 . 1 . . . . 9 GLU H . 11288 1
23 . 1 1 9 9 GLU HA H 1 4.217 0.030 . 1 . . . . 9 GLU HA . 11288 1
24 . 1 1 9 9 GLU HB2 H 1 1.892 0.030 . 1 . . . . 9 GLU HB2 . 11288 1
25 . 1 1 9 9 GLU HB3 H 1 1.892 0.030 . 1 . . . . 9 GLU HB3 . 11288 1
26 . 1 1 9 9 GLU HG2 H 1 2.216 0.030 . 2 . . . . 9 GLU HG2 . 11288 1
27 . 1 1 9 9 GLU HG3 H 1 2.154 0.030 . 2 . . . . 9 GLU HG3 . 11288 1
28 . 1 1 9 9 GLU C C 13 176.144 0.300 . 1 . . . . 9 GLU C . 11288 1
29 . 1 1 9 9 GLU CA C 13 56.685 0.300 . 1 . . . . 9 GLU CA . 11288 1
30 . 1 1 9 9 GLU CB C 13 30.112 0.300 . 1 . . . . 9 GLU CB . 11288 1
31 . 1 1 9 9 GLU CG C 13 36.287 0.300 . 1 . . . . 9 GLU CG . 11288 1
32 . 1 1 9 9 GLU N N 15 120.253 0.300 . 1 . . . . 9 GLU N . 11288 1
33 . 1 1 10 10 ILE H H 1 8.014 0.030 . 1 . . . . 10 ILE H . 11288 1
34 . 1 1 10 10 ILE HA H 1 4.115 0.030 . 1 . . . . 10 ILE HA . 11288 1
35 . 1 1 10 10 ILE HB H 1 1.764 0.030 . 1 . . . . 10 ILE HB . 11288 1
36 . 1 1 10 10 ILE HD11 H 1 0.804 0.030 . 1 . . . . 10 ILE HD1 . 11288 1
37 . 1 1 10 10 ILE HD12 H 1 0.804 0.030 . 1 . . . . 10 ILE HD1 . 11288 1
38 . 1 1 10 10 ILE HD13 H 1 0.804 0.030 . 1 . . . . 10 ILE HD1 . 11288 1
39 . 1 1 10 10 ILE HG12 H 1 1.349 0.030 . 2 . . . . 10 ILE HG12 . 11288 1
40 . 1 1 10 10 ILE HG13 H 1 1.093 0.030 . 2 . . . . 10 ILE HG13 . 11288 1
41 . 1 1 10 10 ILE HG21 H 1 0.792 0.030 . 1 . . . . 10 ILE HG2 . 11288 1
42 . 1 1 10 10 ILE HG22 H 1 0.792 0.030 . 1 . . . . 10 ILE HG2 . 11288 1
43 . 1 1 10 10 ILE HG23 H 1 0.792 0.030 . 1 . . . . 10 ILE HG2 . 11288 1
44 . 1 1 10 10 ILE C C 13 175.841 0.300 . 1 . . . . 10 ILE C . 11288 1
45 . 1 1 10 10 ILE CA C 13 60.897 0.300 . 1 . . . . 10 ILE CA . 11288 1
46 . 1 1 10 10 ILE CB C 13 38.834 0.300 . 1 . . . . 10 ILE CB . 11288 1
47 . 1 1 10 10 ILE CD1 C 13 12.848 0.300 . 1 . . . . 10 ILE CD1 . 11288 1
48 . 1 1 10 10 ILE CG1 C 13 27.061 0.300 . 1 . . . . 10 ILE CG1 . 11288 1
49 . 1 1 10 10 ILE CG2 C 13 17.448 0.300 . 1 . . . . 10 ILE CG2 . 11288 1
50 . 1 1 10 10 ILE N N 15 121.447 0.300 . 1 . . . . 10 ILE N . 11288 1
51 . 1 1 11 11 PHE H H 1 8.308 0.030 . 1 . . . . 11 PHE H . 11288 1
52 . 1 1 11 11 PHE HA H 1 4.737 0.030 . 1 . . . . 11 PHE HA . 11288 1
53 . 1 1 11 11 PHE HB2 H 1 3.173 0.030 . 2 . . . . 11 PHE HB2 . 11288 1
54 . 1 1 11 11 PHE HB3 H 1 3.000 0.030 . 2 . . . . 11 PHE HB3 . 11288 1
55 . 1 1 11 11 PHE HD1 H 1 7.247 0.030 . 1 . . . . 11 PHE HD1 . 11288 1
56 . 1 1 11 11 PHE HD2 H 1 7.247 0.030 . 1 . . . . 11 PHE HD2 . 11288 1
57 . 1 1 11 11 PHE HE1 H 1 7.279 0.030 . 1 . . . . 11 PHE HE1 . 11288 1
58 . 1 1 11 11 PHE HE2 H 1 7.279 0.030 . 1 . . . . 11 PHE HE2 . 11288 1
59 . 1 1 11 11 PHE C C 13 175.695 0.300 . 1 . . . . 11 PHE C . 11288 1
60 . 1 1 11 11 PHE CA C 13 57.483 0.300 . 1 . . . . 11 PHE CA . 11288 1
61 . 1 1 11 11 PHE CB C 13 39.742 0.300 . 1 . . . . 11 PHE CB . 11288 1
62 . 1 1 11 11 PHE CD1 C 13 131.769 0.300 . 1 . . . . 11 PHE CD1 . 11288 1
63 . 1 1 11 11 PHE CD2 C 13 131.769 0.300 . 1 . . . . 11 PHE CD2 . 11288 1
64 . 1 1 11 11 PHE CE1 C 13 129.838 0.300 . 1 . . . . 11 PHE CE1 . 11288 1
65 . 1 1 11 11 PHE CE2 C 13 129.838 0.300 . 1 . . . . 11 PHE CE2 . 11288 1
66 . 1 1 11 11 PHE N N 15 124.426 0.300 . 1 . . . . 11 PHE N . 11288 1
67 . 1 1 12 12 THR H H 1 8.121 0.030 . 1 . . . . 12 THR H . 11288 1
68 . 1 1 12 12 THR HA H 1 4.384 0.030 . 1 . . . . 12 THR HA . 11288 1
69 . 1 1 12 12 THR HB H 1 4.160 0.030 . 1 . . . . 12 THR HB . 11288 1
70 . 1 1 12 12 THR HG21 H 1 1.166 0.030 . 1 . . . . 12 THR HG2 . 11288 1
71 . 1 1 12 12 THR HG22 H 1 1.166 0.030 . 1 . . . . 12 THR HG2 . 11288 1
72 . 1 1 12 12 THR HG23 H 1 1.166 0.030 . 1 . . . . 12 THR HG2 . 11288 1
73 . 1 1 12 12 THR C C 13 174.104 0.300 . 1 . . . . 12 THR C . 11288 1
74 . 1 1 12 12 THR CA C 13 61.639 0.300 . 1 . . . . 12 THR CA . 11288 1
75 . 1 1 12 12 THR CB C 13 70.027 0.300 . 1 . . . . 12 THR CB . 11288 1
76 . 1 1 12 12 THR CG2 C 13 21.459 0.300 . 1 . . . . 12 THR CG2 . 11288 1
77 . 1 1 12 12 THR N N 15 116.519 0.300 . 1 . . . . 12 THR N . 11288 1
78 . 1 1 13 13 THR H H 1 8.128 0.030 . 1 . . . . 13 THR H . 11288 1
79 . 1 1 13 13 THR HA H 1 4.320 0.030 . 1 . . . . 13 THR HA . 11288 1
80 . 1 1 13 13 THR HB H 1 4.168 0.030 . 1 . . . . 13 THR HB . 11288 1
81 . 1 1 13 13 THR HG21 H 1 1.187 0.030 . 1 . . . . 13 THR HG2 . 11288 1
82 . 1 1 13 13 THR HG22 H 1 1.187 0.030 . 1 . . . . 13 THR HG2 . 11288 1
83 . 1 1 13 13 THR HG23 H 1 1.187 0.030 . 1 . . . . 13 THR HG2 . 11288 1
84 . 1 1 13 13 THR C C 13 174.104 0.300 . 1 . . . . 13 THR C . 11288 1
85 . 1 1 13 13 THR CA C 13 61.667 0.300 . 1 . . . . 13 THR CA . 11288 1
86 . 1 1 13 13 THR CB C 13 69.885 0.300 . 1 . . . . 13 THR CB . 11288 1
87 . 1 1 13 13 THR CG2 C 13 21.592 0.300 . 1 . . . . 13 THR CG2 . 11288 1
88 . 1 1 13 13 THR N N 15 116.865 0.300 . 1 . . . . 13 THR N . 11288 1
89 . 1 1 14 14 LEU H H 1 8.234 0.030 . 1 . . . . 14 LEU H . 11288 1
90 . 1 1 14 14 LEU HA H 1 4.332 0.030 . 1 . . . . 14 LEU HA . 11288 1
91 . 1 1 14 14 LEU HB2 H 1 1.566 0.030 . 1 . . . . 14 LEU HB2 . 11288 1
92 . 1 1 14 14 LEU HB3 H 1 1.566 0.030 . 1 . . . . 14 LEU HB3 . 11288 1
93 . 1 1 14 14 LEU HD11 H 1 0.884 0.030 . 1 . . . . 14 LEU HD1 . 11288 1
94 . 1 1 14 14 LEU HD12 H 1 0.884 0.030 . 1 . . . . 14 LEU HD1 . 11288 1
95 . 1 1 14 14 LEU HD13 H 1 0.884 0.030 . 1 . . . . 14 LEU HD1 . 11288 1
96 . 1 1 14 14 LEU HD21 H 1 0.827 0.030 . 1 . . . . 14 LEU HD2 . 11288 1
97 . 1 1 14 14 LEU HD22 H 1 0.827 0.030 . 1 . . . . 14 LEU HD2 . 11288 1
98 . 1 1 14 14 LEU HD23 H 1 0.827 0.030 . 1 . . . . 14 LEU HD2 . 11288 1
99 . 1 1 14 14 LEU HG H 1 1.544 0.030 . 1 . . . . 14 LEU HG . 11288 1
100 . 1 1 14 14 LEU C C 13 176.873 0.300 . 1 . . . . 14 LEU C . 11288 1
101 . 1 1 14 14 LEU CA C 13 55.115 0.300 . 1 . . . . 14 LEU CA . 11288 1
102 . 1 1 14 14 LEU CB C 13 42.683 0.300 . 1 . . . . 14 LEU CB . 11288 1
103 . 1 1 14 14 LEU CD1 C 13 24.904 0.300 . 2 . . . . 14 LEU CD1 . 11288 1
104 . 1 1 14 14 LEU CD2 C 13 23.541 0.300 . 2 . . . . 14 LEU CD2 . 11288 1
105 . 1 1 14 14 LEU CG C 13 27.046 0.300 . 1 . . . . 14 LEU CG . 11288 1
106 . 1 1 14 14 LEU N N 15 125.203 0.300 . 1 . . . . 14 LEU N . 11288 1
107 . 1 1 15 15 SER H H 1 8.086 0.030 . 1 . . . . 15 SER H . 11288 1
108 . 1 1 15 15 SER HA H 1 4.383 0.030 . 1 . . . . 15 SER HA . 11288 1
109 . 1 1 15 15 SER HB2 H 1 3.470 0.030 . 1 . . . . 15 SER HB2 . 11288 1
110 . 1 1 15 15 SER HB3 H 1 3.470 0.030 . 1 . . . . 15 SER HB3 . 11288 1
111 . 1 1 15 15 SER C C 13 172.866 0.300 . 1 . . . . 15 SER C . 11288 1
112 . 1 1 15 15 SER CA C 13 57.580 0.300 . 1 . . . . 15 SER CA . 11288 1
113 . 1 1 15 15 SER CB C 13 63.492 0.300 . 1 . . . . 15 SER CB . 11288 1
114 . 1 1 15 15 SER N N 15 117.920 0.300 . 1 . . . . 15 SER N . 11288 1
115 . 1 1 16 16 CYS H H 1 7.860 0.030 . 1 . . . . 16 CYS H . 11288 1
116 . 1 1 16 16 CYS HA H 1 4.218 0.030 . 1 . . . . 16 CYS HA . 11288 1
117 . 1 1 16 16 CYS HB2 H 1 2.755 0.030 . 2 . . . . 16 CYS HB2 . 11288 1
118 . 1 1 16 16 CYS HB3 H 1 2.665 0.030 . 2 . . . . 16 CYS HB3 . 11288 1
119 . 1 1 16 16 CYS C C 13 172.210 0.300 . 1 . . . . 16 CYS C . 11288 1
120 . 1 1 16 16 CYS CA C 13 57.128 0.300 . 1 . . . . 16 CYS CA . 11288 1
121 . 1 1 16 16 CYS CB C 13 28.910 0.300 . 1 . . . . 16 CYS CB . 11288 1
122 . 1 1 16 16 CYS N N 15 118.072 0.300 . 1 . . . . 16 CYS N . 11288 1
123 . 1 1 17 17 GLU H H 1 9.382 0.030 . 1 . . . . 17 GLU H . 11288 1
124 . 1 1 17 17 GLU HA H 1 4.647 0.030 . 1 . . . . 17 GLU HA . 11288 1
125 . 1 1 17 17 GLU HB2 H 1 1.699 0.030 . 2 . . . . 17 GLU HB2 . 11288 1
126 . 1 1 17 17 GLU HB3 H 1 1.642 0.030 . 2 . . . . 17 GLU HB3 . 11288 1
127 . 1 1 17 17 GLU HG2 H 1 2.302 0.030 . 2 . . . . 17 GLU HG2 . 11288 1
128 . 1 1 17 17 GLU HG3 H 1 2.141 0.030 . 2 . . . . 17 GLU HG3 . 11288 1
129 . 1 1 17 17 GLU C C 13 172.283 0.300 . 1 . . . . 17 GLU C . 11288 1
130 . 1 1 17 17 GLU CA C 13 55.801 0.300 . 1 . . . . 17 GLU CA . 11288 1
131 . 1 1 17 17 GLU CB C 13 25.979 0.300 . 1 . . . . 17 GLU CB . 11288 1
132 . 1 1 17 17 GLU CG C 13 35.222 0.300 . 1 . . . . 17 GLU CG . 11288 1
133 . 1 1 17 17 GLU N N 15 120.762 0.300 . 1 . . . . 17 GLU N . 11288 1
134 . 1 1 18 18 PRO HA H 1 4.312 0.030 . 1 . . . . 18 PRO HA . 11288 1
135 . 1 1 18 18 PRO HB2 H 1 2.247 0.030 . 2 . . . . 18 PRO HB2 . 11288 1
136 . 1 1 18 18 PRO HB3 H 1 1.791 0.030 . 2 . . . . 18 PRO HB3 . 11288 1
137 . 1 1 18 18 PRO HD2 H 1 3.825 0.030 . 2 . . . . 18 PRO HD2 . 11288 1
138 . 1 1 18 18 PRO HD3 H 1 3.158 0.030 . 2 . . . . 18 PRO HD3 . 11288 1
139 . 1 1 18 18 PRO HG2 H 1 1.641 0.030 . 2 . . . . 18 PRO HG2 . 11288 1
140 . 1 1 18 18 PRO HG3 H 1 1.546 0.030 . 2 . . . . 18 PRO HG3 . 11288 1
141 . 1 1 18 18 PRO C C 13 174.663 0.300 . 1 . . . . 18 PRO C . 11288 1
142 . 1 1 18 18 PRO CA C 13 62.393 0.300 . 1 . . . . 18 PRO CA . 11288 1
143 . 1 1 18 18 PRO CB C 13 32.018 0.300 . 1 . . . . 18 PRO CB . 11288 1
144 . 1 1 18 18 PRO CD C 13 50.605 0.300 . 1 . . . . 18 PRO CD . 11288 1
145 . 1 1 18 18 PRO CG C 13 28.806 0.300 . 1 . . . . 18 PRO CG . 11288 1
146 . 1 1 19 19 ASP H H 1 7.628 0.030 . 1 . . . . 19 ASP H . 11288 1
147 . 1 1 19 19 ASP HA H 1 4.481 0.030 . 1 . . . . 19 ASP HA . 11288 1
148 . 1 1 19 19 ASP HB2 H 1 2.750 0.030 . 2 . . . . 19 ASP HB2 . 11288 1
149 . 1 1 19 19 ASP HB3 H 1 2.536 0.030 . 2 . . . . 19 ASP HB3 . 11288 1
150 . 1 1 19 19 ASP C C 13 173.995 0.300 . 1 . . . . 19 ASP C . 11288 1
151 . 1 1 19 19 ASP CA C 13 53.771 0.300 . 1 . . . . 19 ASP CA . 11288 1
152 . 1 1 19 19 ASP CB C 13 41.614 0.300 . 1 . . . . 19 ASP CB . 11288 1
153 . 1 1 19 19 ASP N N 15 119.640 0.300 . 1 . . . . 19 ASP N . 11288 1
154 . 1 1 20 20 ILE H H 1 7.919 0.030 . 1 . . . . 20 ILE H . 11288 1
155 . 1 1 20 20 ILE HA H 1 3.929 0.030 . 1 . . . . 20 ILE HA . 11288 1
156 . 1 1 20 20 ILE HB H 1 1.596 0.030 . 1 . . . . 20 ILE HB . 11288 1
157 . 1 1 20 20 ILE HD11 H 1 0.878 0.030 . 1 . . . . 20 ILE HD1 . 11288 1
158 . 1 1 20 20 ILE HD12 H 1 0.878 0.030 . 1 . . . . 20 ILE HD1 . 11288 1
159 . 1 1 20 20 ILE HD13 H 1 0.878 0.030 . 1 . . . . 20 ILE HD1 . 11288 1
160 . 1 1 20 20 ILE HG12 H 1 1.865 0.030 . 2 . . . . 20 ILE HG12 . 11288 1
161 . 1 1 20 20 ILE HG13 H 1 0.764 0.030 . 2 . . . . 20 ILE HG13 . 11288 1
162 . 1 1 20 20 ILE HG21 H 1 0.868 0.030 . 1 . . . . 20 ILE HG2 . 11288 1
163 . 1 1 20 20 ILE HG22 H 1 0.868 0.030 . 1 . . . . 20 ILE HG2 . 11288 1
164 . 1 1 20 20 ILE HG23 H 1 0.868 0.030 . 1 . . . . 20 ILE HG2 . 11288 1
165 . 1 1 20 20 ILE C C 13 176.120 0.300 . 1 . . . . 20 ILE C . 11288 1
166 . 1 1 20 20 ILE CA C 13 60.562 0.300 . 1 . . . . 20 ILE CA . 11288 1
167 . 1 1 20 20 ILE CB C 13 39.057 0.300 . 1 . . . . 20 ILE CB . 11288 1
168 . 1 1 20 20 ILE CD1 C 13 13.321 0.300 . 1 . . . . 20 ILE CD1 . 11288 1
169 . 1 1 20 20 ILE CG1 C 13 28.807 0.300 . 1 . . . . 20 ILE CG1 . 11288 1
170 . 1 1 20 20 ILE CG2 C 13 16.151 0.300 . 1 . . . . 20 ILE CG2 . 11288 1
171 . 1 1 20 20 ILE N N 15 117.646 0.300 . 1 . . . . 20 ILE N . 11288 1
172 . 1 1 21 21 PRO HA H 1 4.602 0.030 . 1 . . . . 21 PRO HA . 11288 1
173 . 1 1 21 21 PRO HB2 H 1 2.200 0.030 . 2 . . . . 21 PRO HB2 . 11288 1
174 . 1 1 21 21 PRO HB3 H 1 2.091 0.030 . 2 . . . . 21 PRO HB3 . 11288 1
175 . 1 1 21 21 PRO HD2 H 1 4.397 0.030 . 2 . . . . 21 PRO HD2 . 11288 1
176 . 1 1 21 21 PRO HD3 H 1 3.784 0.030 . 2 . . . . 21 PRO HD3 . 11288 1
177 . 1 1 21 21 PRO HG2 H 1 1.792 0.030 . 2 . . . . 21 PRO HG2 . 11288 1
178 . 1 1 21 21 PRO HG3 H 1 1.650 0.030 . 2 . . . . 21 PRO HG3 . 11288 1
179 . 1 1 21 21 PRO C C 13 176.411 0.300 . 1 . . . . 21 PRO C . 11288 1
180 . 1 1 21 21 PRO CA C 13 62.387 0.300 . 1 . . . . 21 PRO CA . 11288 1
181 . 1 1 21 21 PRO CB C 13 32.786 0.300 . 1 . . . . 21 PRO CB . 11288 1
182 . 1 1 21 21 PRO CD C 13 51.123 0.300 . 1 . . . . 21 PRO CD . 11288 1
183 . 1 1 21 21 PRO CG C 13 27.940 0.300 . 1 . . . . 21 PRO CG . 11288 1
184 . 1 1 22 22 ASN H H 1 8.477 0.030 . 1 . . . . 22 ASN H . 11288 1
185 . 1 1 22 22 ASN HA H 1 4.911 0.030 . 1 . . . . 22 ASN HA . 11288 1
186 . 1 1 22 22 ASN HB2 H 1 2.961 0.030 . 2 . . . . 22 ASN HB2 . 11288 1
187 . 1 1 22 22 ASN HB3 H 1 2.726 0.030 . 2 . . . . 22 ASN HB3 . 11288 1
188 . 1 1 22 22 ASN HD21 H 1 7.731 0.030 . 2 . . . . 22 ASN HD21 . 11288 1
189 . 1 1 22 22 ASN HD22 H 1 7.176 0.030 . 2 . . . . 22 ASN HD22 . 11288 1
190 . 1 1 22 22 ASN C C 13 173.084 0.300 . 1 . . . . 22 ASN C . 11288 1
191 . 1 1 22 22 ASN CA C 13 52.345 0.300 . 1 . . . . 22 ASN CA . 11288 1
192 . 1 1 22 22 ASN CB C 13 37.204 0.300 . 1 . . . . 22 ASN CB . 11288 1
193 . 1 1 22 22 ASN N N 15 118.698 0.300 . 1 . . . . 22 ASN N . 11288 1
194 . 1 1 22 22 ASN ND2 N 15 112.773 0.300 . 1 . . . . 22 ASN ND2 . 11288 1
195 . 1 1 23 23 PRO HA H 1 4.622 0.030 . 1 . . . . 23 PRO HA . 11288 1
196 . 1 1 23 23 PRO HB2 H 1 2.536 0.030 . 2 . . . . 23 PRO HB2 . 11288 1
197 . 1 1 23 23 PRO HB3 H 1 1.866 0.030 . 2 . . . . 23 PRO HB3 . 11288 1
198 . 1 1 23 23 PRO HD2 H 1 4.116 0.030 . 2 . . . . 23 PRO HD2 . 11288 1
199 . 1 1 23 23 PRO HD3 H 1 3.712 0.030 . 2 . . . . 23 PRO HD3 . 11288 1
200 . 1 1 23 23 PRO HG2 H 1 2.176 0.030 . 2 . . . . 23 PRO HG2 . 11288 1
201 . 1 1 23 23 PRO HG3 H 1 2.142 0.030 . 2 . . . . 23 PRO HG3 . 11288 1
202 . 1 1 23 23 PRO CA C 13 61.698 0.300 . 1 . . . . 23 PRO CA . 11288 1
203 . 1 1 23 23 PRO CB C 13 30.555 0.300 . 1 . . . . 23 PRO CB . 11288 1
204 . 1 1 23 23 PRO CD C 13 49.949 0.300 . 1 . . . . 23 PRO CD . 11288 1
205 . 1 1 23 23 PRO CG C 13 27.968 0.300 . 1 . . . . 23 PRO CG . 11288 1
206 . 1 1 24 24 PRO HA H 1 4.836 0.030 . 1 . . . . 24 PRO HA . 11288 1
207 . 1 1 24 24 PRO HB2 H 1 2.285 0.030 . 2 . . . . 24 PRO HB2 . 11288 1
208 . 1 1 24 24 PRO HB3 H 1 2.040 0.030 . 2 . . . . 24 PRO HB3 . 11288 1
209 . 1 1 24 24 PRO HD2 H 1 3.649 0.030 . 2 . . . . 24 PRO HD2 . 11288 1
210 . 1 1 24 24 PRO HD3 H 1 3.602 0.030 . 2 . . . . 24 PRO HD3 . 11288 1
211 . 1 1 24 24 PRO HG2 H 1 1.928 0.030 . 2 . . . . 24 PRO HG2 . 11288 1
212 . 1 1 24 24 PRO HG3 H 1 1.677 0.030 . 2 . . . . 24 PRO HG3 . 11288 1
213 . 1 1 24 24 PRO C C 13 175.173 0.300 . 1 . . . . 24 PRO C . 11288 1
214 . 1 1 24 24 PRO CA C 13 62.161 0.300 . 1 . . . . 24 PRO CA . 11288 1
215 . 1 1 24 24 PRO CB C 13 33.445 0.300 . 1 . . . . 24 PRO CB . 11288 1
216 . 1 1 24 24 PRO CD C 13 49.105 0.300 . 1 . . . . 24 PRO CD . 11288 1
217 . 1 1 24 24 PRO CG C 13 27.416 0.300 . 1 . . . . 24 PRO CG . 11288 1
218 . 1 1 25 25 ARG H H 1 9.331 0.030 . 1 . . . . 25 ARG H . 11288 1
219 . 1 1 25 25 ARG HA H 1 4.748 0.030 . 1 . . . . 25 ARG HA . 11288 1
220 . 1 1 25 25 ARG HB2 H 1 1.899 0.030 . 2 . . . . 25 ARG HB2 . 11288 1
221 . 1 1 25 25 ARG HB3 H 1 1.736 0.030 . 2 . . . . 25 ARG HB3 . 11288 1
222 . 1 1 25 25 ARG HD2 H 1 3.233 0.030 . 1 . . . . 25 ARG HD2 . 11288 1
223 . 1 1 25 25 ARG HD3 H 1 3.233 0.030 . 1 . . . . 25 ARG HD3 . 11288 1
224 . 1 1 25 25 ARG HG2 H 1 1.736 0.030 . 2 . . . . 25 ARG HG2 . 11288 1
225 . 1 1 25 25 ARG HG3 H 1 1.683 0.030 . 2 . . . . 25 ARG HG3 . 11288 1
226 . 1 1 25 25 ARG C C 13 175.173 0.300 . 1 . . . . 25 ARG C . 11288 1
227 . 1 1 25 25 ARG CA C 13 54.210 0.300 . 1 . . . . 25 ARG CA . 11288 1
228 . 1 1 25 25 ARG CB C 13 33.165 0.300 . 1 . . . . 25 ARG CB . 11288 1
229 . 1 1 25 25 ARG CD C 13 43.261 0.300 . 1 . . . . 25 ARG CD . 11288 1
230 . 1 1 25 25 ARG CG C 13 27.288 0.300 . 1 . . . . 25 ARG CG . 11288 1
231 . 1 1 25 25 ARG N N 15 121.262 0.300 . 1 . . . . 25 ARG N . 11288 1
232 . 1 1 26 26 ILE H H 1 8.078 0.030 . 1 . . . . 26 ILE H . 11288 1
233 . 1 1 26 26 ILE HA H 1 4.113 0.030 . 1 . . . . 26 ILE HA . 11288 1
234 . 1 1 26 26 ILE HB H 1 0.855 0.030 . 1 . . . . 26 ILE HB . 11288 1
235 . 1 1 26 26 ILE HD11 H 1 0.551 0.030 . 1 . . . . 26 ILE HD1 . 11288 1
236 . 1 1 26 26 ILE HD12 H 1 0.551 0.030 . 1 . . . . 26 ILE HD1 . 11288 1
237 . 1 1 26 26 ILE HD13 H 1 0.551 0.030 . 1 . . . . 26 ILE HD1 . 11288 1
238 . 1 1 26 26 ILE HG12 H 1 0.837 0.030 . 2 . . . . 26 ILE HG12 . 11288 1
239 . 1 1 26 26 ILE HG13 H 1 0.379 0.030 . 2 . . . . 26 ILE HG13 . 11288 1
240 . 1 1 26 26 ILE HG21 H 1 0.671 0.030 . 1 . . . . 26 ILE HG2 . 11288 1
241 . 1 1 26 26 ILE HG22 H 1 0.671 0.030 . 1 . . . . 26 ILE HG2 . 11288 1
242 . 1 1 26 26 ILE HG23 H 1 0.671 0.030 . 1 . . . . 26 ILE HG2 . 11288 1
243 . 1 1 26 26 ILE C C 13 175.306 0.300 . 1 . . . . 26 ILE C . 11288 1
244 . 1 1 26 26 ILE CA C 13 59.062 0.300 . 1 . . . . 26 ILE CA . 11288 1
245 . 1 1 26 26 ILE CB C 13 37.955 0.300 . 1 . . . . 26 ILE CB . 11288 1
246 . 1 1 26 26 ILE CD1 C 13 13.760 0.300 . 1 . . . . 26 ILE CD1 . 11288 1
247 . 1 1 26 26 ILE CG1 C 13 27.265 0.300 . 1 . . . . 26 ILE CG1 . 11288 1
248 . 1 1 26 26 ILE CG2 C 13 17.443 0.300 . 1 . . . . 26 ILE CG2 . 11288 1
249 . 1 1 26 26 ILE N N 15 120.227 0.300 . 1 . . . . 26 ILE N . 11288 1
250 . 1 1 27 27 ALA H H 1 9.061 0.030 . 1 . . . . 27 ALA H . 11288 1
251 . 1 1 27 27 ALA HA H 1 4.384 0.030 . 1 . . . . 27 ALA HA . 11288 1
252 . 1 1 27 27 ALA HB1 H 1 1.032 0.030 . 1 . . . . 27 ALA HB . 11288 1
253 . 1 1 27 27 ALA HB2 H 1 1.032 0.030 . 1 . . . . 27 ALA HB . 11288 1
254 . 1 1 27 27 ALA HB3 H 1 1.032 0.030 . 1 . . . . 27 ALA HB . 11288 1
255 . 1 1 27 27 ALA C C 13 177.067 0.300 . 1 . . . . 27 ALA C . 11288 1
256 . 1 1 27 27 ALA CA C 13 52.205 0.300 . 1 . . . . 27 ALA CA . 11288 1
257 . 1 1 27 27 ALA CB C 13 20.195 0.300 . 1 . . . . 27 ALA CB . 11288 1
258 . 1 1 27 27 ALA N N 15 130.802 0.300 . 1 . . . . 27 ALA N . 11288 1
259 . 1 1 28 28 ASN H H 1 7.658 0.030 . 1 . . . . 28 ASN H . 11288 1
260 . 1 1 28 28 ASN HA H 1 4.701 0.030 . 1 . . . . 28 ASN HA . 11288 1
261 . 1 1 28 28 ASN HB2 H 1 2.740 0.030 . 2 . . . . 28 ASN HB2 . 11288 1
262 . 1 1 28 28 ASN HB3 H 1 2.402 0.030 . 2 . . . . 28 ASN HB3 . 11288 1
263 . 1 1 28 28 ASN HD21 H 1 7.694 0.030 . 2 . . . . 28 ASN HD21 . 11288 1
264 . 1 1 28 28 ASN HD22 H 1 6.819 0.030 . 2 . . . . 28 ASN HD22 . 11288 1
265 . 1 1 28 28 ASN C C 13 171.724 0.300 . 1 . . . . 28 ASN C . 11288 1
266 . 1 1 28 28 ASN CA C 13 53.218 0.300 . 1 . . . . 28 ASN CA . 11288 1
267 . 1 1 28 28 ASN CB C 13 42.133 0.300 . 1 . . . . 28 ASN CB . 11288 1
268 . 1 1 28 28 ASN N N 15 113.981 0.300 . 1 . . . . 28 ASN N . 11288 1
269 . 1 1 28 28 ASN ND2 N 15 113.347 0.300 . 1 . . . . 28 ASN ND2 . 11288 1
270 . 1 1 29 29 ARG H H 1 8.342 0.030 . 1 . . . . 29 ARG H . 11288 1
271 . 1 1 29 29 ARG HA H 1 5.111 0.030 . 1 . . . . 29 ARG HA . 11288 1
272 . 1 1 29 29 ARG HB2 H 1 1.989 0.030 . 1 . . . . 29 ARG HB2 . 11288 1
273 . 1 1 29 29 ARG HB3 H 1 1.989 0.030 . 1 . . . . 29 ARG HB3 . 11288 1
274 . 1 1 29 29 ARG HD2 H 1 3.354 0.030 . 2 . . . . 29 ARG HD2 . 11288 1
275 . 1 1 29 29 ARG HD3 H 1 3.178 0.030 . 2 . . . . 29 ARG HD3 . 11288 1
276 . 1 1 29 29 ARG HG2 H 1 1.631 0.030 . 2 . . . . 29 ARG HG2 . 11288 1
277 . 1 1 29 29 ARG HG3 H 1 1.566 0.030 . 2 . . . . 29 ARG HG3 . 11288 1
278 . 1 1 29 29 ARG C C 13 174.092 0.300 . 1 . . . . 29 ARG C . 11288 1
279 . 1 1 29 29 ARG CA C 13 55.473 0.300 . 1 . . . . 29 ARG CA . 11288 1
280 . 1 1 29 29 ARG CB C 13 34.754 0.300 . 1 . . . . 29 ARG CB . 11288 1
281 . 1 1 29 29 ARG CD C 13 44.570 0.300 . 1 . . . . 29 ARG CD . 11288 1
282 . 1 1 29 29 ARG CG C 13 25.520 0.300 . 1 . . . . 29 ARG CG . 11288 1
283 . 1 1 29 29 ARG N N 15 119.486 0.300 . 1 . . . . 29 ARG N . 11288 1
284 . 1 1 30 30 THR H H 1 8.565 0.030 . 1 . . . . 30 THR H . 11288 1
285 . 1 1 30 30 THR HA H 1 4.803 0.030 . 1 . . . . 30 THR HA . 11288 1
286 . 1 1 30 30 THR HB H 1 4.689 0.030 . 1 . . . . 30 THR HB . 11288 1
287 . 1 1 30 30 THR HG21 H 1 1.139 0.030 . 1 . . . . 30 THR HG2 . 11288 1
288 . 1 1 30 30 THR HG22 H 1 1.139 0.030 . 1 . . . . 30 THR HG2 . 11288 1
289 . 1 1 30 30 THR HG23 H 1 1.139 0.030 . 1 . . . . 30 THR HG2 . 11288 1
290 . 1 1 30 30 THR C C 13 175.537 0.300 . 1 . . . . 30 THR C . 11288 1
291 . 1 1 30 30 THR CA C 13 60.351 0.300 . 1 . . . . 30 THR CA . 11288 1
292 . 1 1 30 30 THR CB C 13 71.850 0.300 . 1 . . . . 30 THR CB . 11288 1
293 . 1 1 30 30 THR CG2 C 13 21.166 0.300 . 1 . . . . 30 THR CG2 . 11288 1
294 . 1 1 30 30 THR N N 15 113.016 0.300 . 1 . . . . 30 THR N . 11288 1
295 . 1 1 31 31 LYS H H 1 8.459 0.030 . 1 . . . . 31 LYS H . 11288 1
296 . 1 1 31 31 LYS HA H 1 4.532 0.030 . 1 . . . . 31 LYS HA . 11288 1
297 . 1 1 31 31 LYS HB2 H 1 1.758 0.030 . 2 . . . . 31 LYS HB2 . 11288 1
298 . 1 1 31 31 LYS HB3 H 1 1.678 0.030 . 2 . . . . 31 LYS HB3 . 11288 1
299 . 1 1 31 31 LYS HD2 H 1 1.700 0.030 . 2 . . . . 31 LYS HD2 . 11288 1
300 . 1 1 31 31 LYS HD3 H 1 1.651 0.030 . 2 . . . . 31 LYS HD3 . 11288 1
301 . 1 1 31 31 LYS HE2 H 1 2.989 0.030 . 1 . . . . 31 LYS HE2 . 11288 1
302 . 1 1 31 31 LYS HE3 H 1 2.989 0.030 . 1 . . . . 31 LYS HE3 . 11288 1
303 . 1 1 31 31 LYS HG2 H 1 1.417 0.030 . 2 . . . . 31 LYS HG2 . 11288 1
304 . 1 1 31 31 LYS HG3 H 1 1.350 0.030 . 2 . . . . 31 LYS HG3 . 11288 1
305 . 1 1 31 31 LYS C C 13 174.760 0.300 . 1 . . . . 31 LYS C . 11288 1
306 . 1 1 31 31 LYS CA C 13 58.628 0.300 . 1 . . . . 31 LYS CA . 11288 1
307 . 1 1 31 31 LYS CB C 13 33.145 0.300 . 1 . . . . 31 LYS CB . 11288 1
308 . 1 1 31 31 LYS CD C 13 29.940 0.300 . 1 . . . . 31 LYS CD . 11288 1
309 . 1 1 31 31 LYS CE C 13 41.973 0.300 . 1 . . . . 31 LYS CE . 11288 1
310 . 1 1 31 31 LYS CG C 13 24.874 0.300 . 1 . . . . 31 LYS CG . 11288 1
311 . 1 1 31 31 LYS N N 15 117.380 0.300 . 1 . . . . 31 LYS N . 11288 1
312 . 1 1 32 32 ASN H H 1 7.753 0.030 . 1 . . . . 32 ASN H . 11288 1
313 . 1 1 32 32 ASN HA H 1 4.836 0.030 . 1 . . . . 32 ASN HA . 11288 1
314 . 1 1 32 32 ASN HB2 H 1 2.937 0.030 . 2 . . . . 32 ASN HB2 . 11288 1
315 . 1 1 32 32 ASN HB3 H 1 2.733 0.030 . 2 . . . . 32 ASN HB3 . 11288 1
316 . 1 1 32 32 ASN HD21 H 1 7.673 0.030 . 2 . . . . 32 ASN HD21 . 11288 1
317 . 1 1 32 32 ASN HD22 H 1 7.041 0.030 . 2 . . . . 32 ASN HD22 . 11288 1
318 . 1 1 32 32 ASN C C 13 174.238 0.300 . 1 . . . . 32 ASN C . 11288 1
319 . 1 1 32 32 ASN CA C 13 51.886 0.300 . 1 . . . . 32 ASN CA . 11288 1
320 . 1 1 32 32 ASN CB C 13 41.768 0.300 . 1 . . . . 32 ASN CB . 11288 1
321 . 1 1 32 32 ASN N N 15 108.717 0.300 . 1 . . . . 32 ASN N . 11288 1
322 . 1 1 32 32 ASN ND2 N 15 111.358 0.300 . 1 . . . . 32 ASN ND2 . 11288 1
323 . 1 1 33 33 SER H H 1 7.492 0.030 . 1 . . . . 33 SER H . 11288 1
324 . 1 1 33 33 SER HA H 1 5.274 0.030 . 1 . . . . 33 SER HA . 11288 1
325 . 1 1 33 33 SER HB2 H 1 3.789 0.030 . 2 . . . . 33 SER HB2 . 11288 1
326 . 1 1 33 33 SER HB3 H 1 3.667 0.030 . 2 . . . . 33 SER HB3 . 11288 1
327 . 1 1 33 33 SER C C 13 171.299 0.300 . 1 . . . . 33 SER C . 11288 1
328 . 1 1 33 33 SER CA C 13 57.494 0.300 . 1 . . . . 33 SER CA . 11288 1
329 . 1 1 33 33 SER CB C 13 67.001 0.300 . 1 . . . . 33 SER CB . 11288 1
330 . 1 1 33 33 SER N N 15 113.625 0.300 . 1 . . . . 33 SER N . 11288 1
331 . 1 1 34 34 LEU H H 1 8.222 0.030 . 1 . . . . 34 LEU H . 11288 1
332 . 1 1 34 34 LEU HA H 1 4.792 0.030 . 1 . . . . 34 LEU HA . 11288 1
333 . 1 1 34 34 LEU HB2 H 1 1.587 0.030 . 2 . . . . 34 LEU HB2 . 11288 1
334 . 1 1 34 34 LEU HB3 H 1 1.180 0.030 . 2 . . . . 34 LEU HB3 . 11288 1
335 . 1 1 34 34 LEU HD11 H 1 1.098 0.030 . 1 . . . . 34 LEU HD1 . 11288 1
336 . 1 1 34 34 LEU HD12 H 1 1.098 0.030 . 1 . . . . 34 LEU HD1 . 11288 1
337 . 1 1 34 34 LEU HD13 H 1 1.098 0.030 . 1 . . . . 34 LEU HD1 . 11288 1
338 . 1 1 34 34 LEU HD21 H 1 1.032 0.030 . 1 . . . . 34 LEU HD2 . 11288 1
339 . 1 1 34 34 LEU HD22 H 1 1.032 0.030 . 1 . . . . 34 LEU HD2 . 11288 1
340 . 1 1 34 34 LEU HD23 H 1 1.032 0.030 . 1 . . . . 34 LEU HD2 . 11288 1
341 . 1 1 34 34 LEU HG H 1 1.626 0.030 . 1 . . . . 34 LEU HG . 11288 1
342 . 1 1 34 34 LEU C C 13 175.185 0.300 . 1 . . . . 34 LEU C . 11288 1
343 . 1 1 34 34 LEU CA C 13 54.398 0.300 . 1 . . . . 34 LEU CA . 11288 1
344 . 1 1 34 34 LEU CB C 13 47.601 0.300 . 1 . . . . 34 LEU CB . 11288 1
345 . 1 1 34 34 LEU CD1 C 13 26.693 0.300 . 2 . . . . 34 LEU CD1 . 11288 1
346 . 1 1 34 34 LEU CD2 C 13 24.223 0.300 . 2 . . . . 34 LEU CD2 . 11288 1
347 . 1 1 34 34 LEU CG C 13 26.574 0.300 . 1 . . . . 34 LEU CG . 11288 1
348 . 1 1 34 34 LEU N N 15 118.105 0.300 . 1 . . . . 34 LEU N . 11288 1
349 . 1 1 35 35 THR H H 1 8.754 0.030 . 1 . . . . 35 THR H . 11288 1
350 . 1 1 35 35 THR HA H 1 4.880 0.030 . 1 . . . . 35 THR HA . 11288 1
351 . 1 1 35 35 THR HB H 1 3.806 0.030 . 1 . . . . 35 THR HB . 11288 1
352 . 1 1 35 35 THR HG21 H 1 0.861 0.030 . 1 . . . . 35 THR HG2 . 11288 1
353 . 1 1 35 35 THR HG22 H 1 0.861 0.030 . 1 . . . . 35 THR HG2 . 11288 1
354 . 1 1 35 35 THR HG23 H 1 0.861 0.030 . 1 . . . . 35 THR HG2 . 11288 1
355 . 1 1 35 35 THR C C 13 172.914 0.300 . 1 . . . . 35 THR C . 11288 1
356 . 1 1 35 35 THR CA C 13 61.937 0.300 . 1 . . . . 35 THR CA . 11288 1
357 . 1 1 35 35 THR CB C 13 68.696 0.300 . 1 . . . . 35 THR CB . 11288 1
358 . 1 1 35 35 THR CG2 C 13 20.965 0.300 . 1 . . . . 35 THR CG2 . 11288 1
359 . 1 1 35 35 THR N N 15 117.727 0.300 . 1 . . . . 35 THR N . 11288 1
360 . 1 1 36 36 LEU H H 1 8.867 0.030 . 1 . . . . 36 LEU H . 11288 1
361 . 1 1 36 36 LEU HA H 1 5.186 0.030 . 1 . . . . 36 LEU HA . 11288 1
362 . 1 1 36 36 LEU HB2 H 1 1.739 0.030 . 2 . . . . 36 LEU HB2 . 11288 1
363 . 1 1 36 36 LEU HB3 H 1 1.543 0.030 . 2 . . . . 36 LEU HB3 . 11288 1
364 . 1 1 36 36 LEU HD11 H 1 0.111 0.030 . 1 . . . . 36 LEU HD1 . 11288 1
365 . 1 1 36 36 LEU HD12 H 1 0.111 0.030 . 1 . . . . 36 LEU HD1 . 11288 1
366 . 1 1 36 36 LEU HD13 H 1 0.111 0.030 . 1 . . . . 36 LEU HD1 . 11288 1
367 . 1 1 36 36 LEU HD21 H 1 0.253 0.030 . 1 . . . . 36 LEU HD2 . 11288 1
368 . 1 1 36 36 LEU HD22 H 1 0.253 0.030 . 1 . . . . 36 LEU HD2 . 11288 1
369 . 1 1 36 36 LEU HD23 H 1 0.253 0.030 . 1 . . . . 36 LEU HD2 . 11288 1
370 . 1 1 36 36 LEU HG H 1 1.222 0.030 . 1 . . . . 36 LEU HG . 11288 1
371 . 1 1 36 36 LEU C C 13 174.954 0.300 . 1 . . . . 36 LEU C . 11288 1
372 . 1 1 36 36 LEU CA C 13 53.061 0.300 . 1 . . . . 36 LEU CA . 11288 1
373 . 1 1 36 36 LEU CB C 13 45.023 0.300 . 1 . . . . 36 LEU CB . 11288 1
374 . 1 1 36 36 LEU CD1 C 13 24.889 0.300 . 2 . . . . 36 LEU CD1 . 11288 1
375 . 1 1 36 36 LEU CD2 C 13 24.428 0.300 . 2 . . . . 36 LEU CD2 . 11288 1
376 . 1 1 36 36 LEU CG C 13 28.367 0.300 . 1 . . . . 36 LEU CG . 11288 1
377 . 1 1 36 36 LEU N N 15 129.640 0.300 . 1 . . . . 36 LEU N . 11288 1
378 . 1 1 37 37 GLN H H 1 8.975 0.030 . 1 . . . . 37 GLN H . 11288 1
379 . 1 1 37 37 GLN HA H 1 4.840 0.030 . 1 . . . . 37 GLN HA . 11288 1
380 . 1 1 37 37 GLN HB2 H 1 1.806 0.030 . 2 . . . . 37 GLN HB2 . 11288 1
381 . 1 1 37 37 GLN HB3 H 1 1.716 0.030 . 2 . . . . 37 GLN HB3 . 11288 1
382 . 1 1 37 37 GLN HE21 H 1 7.080 0.030 . 2 . . . . 37 GLN HE21 . 11288 1
383 . 1 1 37 37 GLN HE22 H 1 6.740 0.030 . 2 . . . . 37 GLN HE22 . 11288 1
384 . 1 1 37 37 GLN HG2 H 1 2.095 0.030 . 1 . . . . 37 GLN HG2 . 11288 1
385 . 1 1 37 37 GLN HG3 H 1 2.095 0.030 . 1 . . . . 37 GLN HG3 . 11288 1
386 . 1 1 37 37 GLN C C 13 174.140 0.300 . 1 . . . . 37 GLN C . 11288 1
387 . 1 1 37 37 GLN CA C 13 53.991 0.300 . 1 . . . . 37 GLN CA . 11288 1
388 . 1 1 37 37 GLN CB C 13 33.132 0.300 . 1 . . . . 37 GLN CB . 11288 1
389 . 1 1 37 37 GLN CG C 13 33.363 0.300 . 1 . . . . 37 GLN CG . 11288 1
390 . 1 1 37 37 GLN N N 15 116.511 0.300 . 1 . . . . 37 GLN N . 11288 1
391 . 1 1 37 37 GLN NE2 N 15 110.737 0.300 . 1 . . . . 37 GLN NE2 . 11288 1
392 . 1 1 38 38 TRP H H 1 7.975 0.030 . 1 . . . . 38 TRP H . 11288 1
393 . 1 1 38 38 TRP HA H 1 5.141 0.030 . 1 . . . . 38 TRP HA . 11288 1
394 . 1 1 38 38 TRP HB2 H 1 3.241 0.030 . 2 . . . . 38 TRP HB2 . 11288 1
395 . 1 1 38 38 TRP HB3 H 1 3.001 0.030 . 2 . . . . 38 TRP HB3 . 11288 1
396 . 1 1 38 38 TRP HD1 H 1 5.770 0.030 . 1 . . . . 38 TRP HD1 . 11288 1
397 . 1 1 38 38 TRP HE1 H 1 6.874 0.030 . 1 . . . . 38 TRP HE1 . 11288 1
398 . 1 1 38 38 TRP HE3 H 1 6.774 0.030 . 1 . . . . 38 TRP HE3 . 11288 1
399 . 1 1 38 38 TRP HH2 H 1 6.439 0.030 . 1 . . . . 38 TRP HH2 . 11288 1
400 . 1 1 38 38 TRP HZ2 H 1 7.296 0.030 . 1 . . . . 38 TRP HZ2 . 11288 1
401 . 1 1 38 38 TRP HZ3 H 1 6.534 0.030 . 1 . . . . 38 TRP HZ3 . 11288 1
402 . 1 1 38 38 TRP C C 13 172.902 0.300 . 1 . . . . 38 TRP C . 11288 1
403 . 1 1 38 38 TRP CA C 13 56.129 0.300 . 1 . . . . 38 TRP CA . 11288 1
404 . 1 1 38 38 TRP CB C 13 30.602 0.300 . 1 . . . . 38 TRP CB . 11288 1
405 . 1 1 38 38 TRP CD1 C 13 125.023 0.300 . 1 . . . . 38 TRP CD1 . 11288 1
406 . 1 1 38 38 TRP CE3 C 13 118.221 0.300 . 1 . . . . 38 TRP CE3 . 11288 1
407 . 1 1 38 38 TRP CH2 C 13 123.316 0.300 . 1 . . . . 38 TRP CH2 . 11288 1
408 . 1 1 38 38 TRP CZ2 C 13 115.299 0.300 . 1 . . . . 38 TRP CZ2 . 11288 1
409 . 1 1 38 38 TRP CZ3 C 13 121.428 0.300 . 1 . . . . 38 TRP CZ3 . 11288 1
410 . 1 1 38 38 TRP N N 15 119.728 0.300 . 1 . . . . 38 TRP N . 11288 1
411 . 1 1 38 38 TRP NE1 N 15 126.965 0.300 . 1 . . . . 38 TRP NE1 . 11288 1
412 . 1 1 39 39 LYS H H 1 7.935 0.030 . 1 . . . . 39 LYS H . 11288 1
413 . 1 1 39 39 LYS HA H 1 4.639 0.030 . 1 . . . . 39 LYS HA . 11288 1
414 . 1 1 39 39 LYS HB2 H 1 1.846 0.030 . 2 . . . . 39 LYS HB2 . 11288 1
415 . 1 1 39 39 LYS HB3 H 1 1.718 0.030 . 2 . . . . 39 LYS HB3 . 11288 1
416 . 1 1 39 39 LYS HD2 H 1 1.694 0.030 . 1 . . . . 39 LYS HD2 . 11288 1
417 . 1 1 39 39 LYS HD3 H 1 1.694 0.030 . 1 . . . . 39 LYS HD3 . 11288 1
418 . 1 1 39 39 LYS HE2 H 1 3.011 0.030 . 1 . . . . 39 LYS HE2 . 11288 1
419 . 1 1 39 39 LYS HE3 H 1 3.011 0.030 . 1 . . . . 39 LYS HE3 . 11288 1
420 . 1 1 39 39 LYS HG2 H 1 1.418 0.030 . 1 . . . . 39 LYS HG2 . 11288 1
421 . 1 1 39 39 LYS HG3 H 1 1.418 0.030 . 1 . . . . 39 LYS HG3 . 11288 1
422 . 1 1 39 39 LYS C C 13 176.302 0.300 . 1 . . . . 39 LYS C . 11288 1
423 . 1 1 39 39 LYS CA C 13 54.229 0.300 . 1 . . . . 39 LYS CA . 11288 1
424 . 1 1 39 39 LYS CB C 13 35.786 0.300 . 1 . . . . 39 LYS CB . 11288 1
425 . 1 1 39 39 LYS CD C 13 29.239 0.300 . 1 . . . . 39 LYS CD . 11288 1
426 . 1 1 39 39 LYS CE C 13 42.138 0.300 . 1 . . . . 39 LYS CE . 11288 1
427 . 1 1 39 39 LYS CG C 13 24.656 0.300 . 1 . . . . 39 LYS CG . 11288 1
428 . 1 1 39 39 LYS N N 15 116.019 0.300 . 1 . . . . 39 LYS N . 11288 1
429 . 1 1 40 40 ALA H H 1 8.975 0.030 . 1 . . . . 40 ALA H . 11288 1
430 . 1 1 40 40 ALA HA H 1 4.840 0.030 . 1 . . . . 40 ALA HA . 11288 1
431 . 1 1 40 40 ALA HB1 H 1 1.675 0.030 . 1 . . . . 40 ALA HB . 11288 1
432 . 1 1 40 40 ALA HB2 H 1 1.675 0.030 . 1 . . . . 40 ALA HB . 11288 1
433 . 1 1 40 40 ALA HB3 H 1 1.675 0.030 . 1 . . . . 40 ALA HB . 11288 1
434 . 1 1 40 40 ALA C C 13 175.683 0.300 . 1 . . . . 40 ALA C . 11288 1
435 . 1 1 40 40 ALA CA C 13 50.511 0.300 . 1 . . . . 40 ALA CA . 11288 1
436 . 1 1 40 40 ALA CB C 13 18.775 0.300 . 1 . . . . 40 ALA CB . 11288 1
437 . 1 1 40 40 ALA N N 15 125.578 0.300 . 1 . . . . 40 ALA N . 11288 1
438 . 1 1 41 41 PRO HA H 1 4.792 0.030 . 1 . . . . 41 PRO HA . 11288 1
439 . 1 1 41 41 PRO HB2 H 1 2.020 0.030 . 1 . . . . 41 PRO HB2 . 11288 1
440 . 1 1 41 41 PRO HB3 H 1 2.020 0.030 . 1 . . . . 41 PRO HB3 . 11288 1
441 . 1 1 41 41 PRO HD2 H 1 3.858 0.030 . 2 . . . . 41 PRO HD2 . 11288 1
442 . 1 1 41 41 PRO HD3 H 1 3.776 0.030 . 2 . . . . 41 PRO HD3 . 11288 1
443 . 1 1 41 41 PRO HG2 H 1 2.039 0.030 . 2 . . . . 41 PRO HG2 . 11288 1
444 . 1 1 41 41 PRO HG3 H 1 1.850 0.030 . 2 . . . . 41 PRO HG3 . 11288 1
445 . 1 1 41 41 PRO C C 13 175.197 0.300 . 1 . . . . 41 PRO C . 11288 1
446 . 1 1 41 41 PRO CA C 13 61.762 0.300 . 1 . . . . 41 PRO CA . 11288 1
447 . 1 1 41 41 PRO CB C 13 33.649 0.300 . 1 . . . . 41 PRO CB . 11288 1
448 . 1 1 41 41 PRO CD C 13 49.737 0.300 . 1 . . . . 41 PRO CD . 11288 1
449 . 1 1 41 41 PRO CG C 13 27.049 0.300 . 1 . . . . 41 PRO CG . 11288 1
450 . 1 1 42 42 SER H H 1 8.635 0.030 . 1 . . . . 42 SER H . 11288 1
451 . 1 1 42 42 SER HA H 1 4.279 0.030 . 1 . . . . 42 SER HA . 11288 1
452 . 1 1 42 42 SER HB2 H 1 3.862 0.030 . 1 . . . . 42 SER HB2 . 11288 1
453 . 1 1 42 42 SER HB3 H 1 3.862 0.030 . 1 . . . . 42 SER HB3 . 11288 1
454 . 1 1 42 42 SER C C 13 174.808 0.300 . 1 . . . . 42 SER C . 11288 1
455 . 1 1 42 42 SER CA C 13 59.547 0.300 . 1 . . . . 42 SER CA . 11288 1
456 . 1 1 42 42 SER CB C 13 63.439 0.300 . 1 . . . . 42 SER CB . 11288 1
457 . 1 1 42 42 SER N N 15 113.632 0.300 . 1 . . . . 42 SER N . 11288 1
458 . 1 1 43 43 ASP H H 1 8.243 0.030 . 1 . . . . 43 ASP H . 11288 1
459 . 1 1 43 43 ASP HA H 1 4.225 0.030 . 1 . . . . 43 ASP HA . 11288 1
460 . 1 1 43 43 ASP HB2 H 1 3.643 0.030 . 2 . . . . 43 ASP HB2 . 11288 1
461 . 1 1 43 43 ASP HB3 H 1 2.564 0.030 . 2 . . . . 43 ASP HB3 . 11288 1
462 . 1 1 43 43 ASP C C 13 175.428 0.300 . 1 . . . . 43 ASP C . 11288 1
463 . 1 1 43 43 ASP CA C 13 54.401 0.300 . 1 . . . . 43 ASP CA . 11288 1
464 . 1 1 43 43 ASP CB C 13 40.961 0.300 . 1 . . . . 43 ASP CB . 11288 1
465 . 1 1 43 43 ASP N N 15 123.793 0.300 . 1 . . . . 43 ASP N . 11288 1
466 . 1 1 44 44 ASN H H 1 8.009 0.030 . 1 . . . . 44 ASN H . 11288 1
467 . 1 1 44 44 ASN HA H 1 4.336 0.030 . 1 . . . . 44 ASN HA . 11288 1
468 . 1 1 44 44 ASN HB2 H 1 2.864 0.030 . 2 . . . . 44 ASN HB2 . 11288 1
469 . 1 1 44 44 ASN HB3 H 1 2.697 0.030 . 2 . . . . 44 ASN HB3 . 11288 1
470 . 1 1 44 44 ASN HD21 H 1 7.995 0.030 . 2 . . . . 44 ASN HD21 . 11288 1
471 . 1 1 44 44 ASN HD22 H 1 7.086 0.030 . 2 . . . . 44 ASN HD22 . 11288 1
472 . 1 1 44 44 ASN C C 13 175.015 0.300 . 1 . . . . 44 ASN C . 11288 1
473 . 1 1 44 44 ASN CA C 13 54.552 0.300 . 1 . . . . 44 ASN CA . 11288 1
474 . 1 1 44 44 ASN CB C 13 38.388 0.300 . 1 . . . . 44 ASN CB . 11288 1
475 . 1 1 44 44 ASN N N 15 112.416 0.300 . 1 . . . . 44 ASN N . 11288 1
476 . 1 1 44 44 ASN ND2 N 15 117.606 0.300 . 1 . . . . 44 ASN ND2 . 11288 1
477 . 1 1 45 45 GLY H H 1 8.301 0.030 . 1 . . . . 45 GLY H . 11288 1
478 . 1 1 45 45 GLY HA2 H 1 4.342 0.030 . 2 . . . . 45 GLY HA2 . 11288 1
479 . 1 1 45 45 GLY HA3 H 1 3.671 0.030 . 2 . . . . 45 GLY HA3 . 11288 1
480 . 1 1 45 45 GLY C C 13 174.748 0.300 . 1 . . . . 45 GLY C . 11288 1
481 . 1 1 45 45 GLY CA C 13 45.562 0.300 . 1 . . . . 45 GLY CA . 11288 1
482 . 1 1 45 45 GLY N N 15 102.796 0.300 . 1 . . . . 45 GLY N . 11288 1
483 . 1 1 46 46 SER H H 1 7.423 0.030 . 1 . . . . 46 SER H . 11288 1
484 . 1 1 46 46 SER HA H 1 4.641 0.030 . 1 . . . . 46 SER HA . 11288 1
485 . 1 1 46 46 SER HB2 H 1 3.813 0.030 . 2 . . . . 46 SER HB2 . 11288 1
486 . 1 1 46 46 SER HB3 H 1 3.787 0.030 . 2 . . . . 46 SER HB3 . 11288 1
487 . 1 1 46 46 SER C C 13 173.181 0.300 . 1 . . . . 46 SER C . 11288 1
488 . 1 1 46 46 SER CA C 13 57.371 0.300 . 1 . . . . 46 SER CA . 11288 1
489 . 1 1 46 46 SER CB C 13 63.943 0.300 . 1 . . . . 46 SER CB . 11288 1
490 . 1 1 46 46 SER N N 15 116.003 0.300 . 1 . . . . 46 SER N . 11288 1
491 . 1 1 47 47 LYS H H 1 8.278 0.030 . 1 . . . . 47 LYS H . 11288 1
492 . 1 1 47 47 LYS HA H 1 4.178 0.030 . 1 . . . . 47 LYS HA . 11288 1
493 . 1 1 47 47 LYS HB2 H 1 1.796 0.030 . 2 . . . . 47 LYS HB2 . 11288 1
494 . 1 1 47 47 LYS HB3 H 1 1.737 0.030 . 2 . . . . 47 LYS HB3 . 11288 1
495 . 1 1 47 47 LYS HD2 H 1 1.695 0.030 . 1 . . . . 47 LYS HD2 . 11288 1
496 . 1 1 47 47 LYS HD3 H 1 1.695 0.030 . 1 . . . . 47 LYS HD3 . 11288 1
497 . 1 1 47 47 LYS HE2 H 1 3.003 0.030 . 1 . . . . 47 LYS HE2 . 11288 1
498 . 1 1 47 47 LYS HE3 H 1 3.003 0.030 . 1 . . . . 47 LYS HE3 . 11288 1
499 . 1 1 47 47 LYS HG2 H 1 1.450 0.030 . 1 . . . . 47 LYS HG2 . 11288 1
500 . 1 1 47 47 LYS HG3 H 1 1.450 0.030 . 1 . . . . 47 LYS HG3 . 11288 1
501 . 1 1 47 47 LYS C C 13 177.152 0.300 . 1 . . . . 47 LYS C . 11288 1
502 . 1 1 47 47 LYS CA C 13 56.961 0.300 . 1 . . . . 47 LYS CA . 11288 1
503 . 1 1 47 47 LYS CB C 13 33.011 0.300 . 1 . . . . 47 LYS CB . 11288 1
504 . 1 1 47 47 LYS CD C 13 29.281 0.300 . 1 . . . . 47 LYS CD . 11288 1
505 . 1 1 47 47 LYS CE C 13 42.303 0.300 . 1 . . . . 47 LYS CE . 11288 1
506 . 1 1 47 47 LYS CG C 13 24.481 0.300 . 1 . . . . 47 LYS CG . 11288 1
507 . 1 1 47 47 LYS N N 15 125.272 0.300 . 1 . . . . 47 LYS N . 11288 1
508 . 1 1 48 48 ILE H H 1 8.726 0.030 . 1 . . . . 48 ILE H . 11288 1
509 . 1 1 48 48 ILE HA H 1 3.710 0.030 . 1 . . . . 48 ILE HA . 11288 1
510 . 1 1 48 48 ILE HB H 1 1.722 0.030 . 1 . . . . 48 ILE HB . 11288 1
511 . 1 1 48 48 ILE HD11 H 1 0.897 0.030 . 1 . . . . 48 ILE HD1 . 11288 1
512 . 1 1 48 48 ILE HD12 H 1 0.897 0.030 . 1 . . . . 48 ILE HD1 . 11288 1
513 . 1 1 48 48 ILE HD13 H 1 0.897 0.030 . 1 . . . . 48 ILE HD1 . 11288 1
514 . 1 1 48 48 ILE HG12 H 1 1.755 0.030 . 2 . . . . 48 ILE HG12 . 11288 1
515 . 1 1 48 48 ILE HG13 H 1 1.005 0.030 . 2 . . . . 48 ILE HG13 . 11288 1
516 . 1 1 48 48 ILE HG21 H 1 0.321 0.030 . 1 . . . . 48 ILE HG2 . 11288 1
517 . 1 1 48 48 ILE HG22 H 1 0.321 0.030 . 1 . . . . 48 ILE HG2 . 11288 1
518 . 1 1 48 48 ILE HG23 H 1 0.321 0.030 . 1 . . . . 48 ILE HG2 . 11288 1
519 . 1 1 48 48 ILE C C 13 176.520 0.300 . 1 . . . . 48 ILE C . 11288 1
520 . 1 1 48 48 ILE CA C 13 62.581 0.300 . 1 . . . . 48 ILE CA . 11288 1
521 . 1 1 48 48 ILE CB C 13 37.950 0.300 . 1 . . . . 48 ILE CB . 11288 1
522 . 1 1 48 48 ILE CD1 C 13 13.648 0.300 . 1 . . . . 48 ILE CD1 . 11288 1
523 . 1 1 48 48 ILE CG1 C 13 29.377 0.300 . 1 . . . . 48 ILE CG1 . 11288 1
524 . 1 1 48 48 ILE CG2 C 13 17.166 0.300 . 1 . . . . 48 ILE CG2 . 11288 1
525 . 1 1 48 48 ILE N N 15 122.799 0.300 . 1 . . . . 48 ILE N . 11288 1
526 . 1 1 49 49 GLN H H 1 8.947 0.030 . 1 . . . . 49 GLN H . 11288 1
527 . 1 1 49 49 GLN HA H 1 4.348 0.030 . 1 . . . . 49 GLN HA . 11288 1
528 . 1 1 49 49 GLN HB2 H 1 2.044 0.030 . 2 . . . . 49 GLN HB2 . 11288 1
529 . 1 1 49 49 GLN HB3 H 1 1.632 0.030 . 2 . . . . 49 GLN HB3 . 11288 1
530 . 1 1 49 49 GLN HE21 H 1 7.512 0.030 . 2 . . . . 49 GLN HE21 . 11288 1
531 . 1 1 49 49 GLN HE22 H 1 6.722 0.030 . 2 . . . . 49 GLN HE22 . 11288 1
532 . 1 1 49 49 GLN HG2 H 1 2.333 0.030 . 1 . . . . 49 GLN HG2 . 11288 1
533 . 1 1 49 49 GLN HG3 H 1 2.333 0.030 . 1 . . . . 49 GLN HG3 . 11288 1
534 . 1 1 49 49 GLN C C 13 175.610 0.300 . 1 . . . . 49 GLN C . 11288 1
535 . 1 1 49 49 GLN CA C 13 56.095 0.300 . 1 . . . . 49 GLN CA . 11288 1
536 . 1 1 49 49 GLN CB C 13 30.444 0.300 . 1 . . . . 49 GLN CB . 11288 1
537 . 1 1 49 49 GLN CG C 13 32.797 0.300 . 1 . . . . 49 GLN CG . 11288 1
538 . 1 1 49 49 GLN N N 15 127.341 0.300 . 1 . . . . 49 GLN N . 11288 1
539 . 1 1 49 49 GLN NE2 N 15 111.629 0.300 . 1 . . . . 49 GLN NE2 . 11288 1
540 . 1 1 50 50 ASN H H 1 7.318 0.030 . 1 . . . . 50 ASN H . 11288 1
541 . 1 1 50 50 ASN HA H 1 4.522 0.030 . 1 . . . . 50 ASN HA . 11288 1
542 . 1 1 50 50 ASN HB2 H 1 2.585 0.030 . 2 . . . . 50 ASN HB2 . 11288 1
543 . 1 1 50 50 ASN HB3 H 1 2.216 0.030 . 2 . . . . 50 ASN HB3 . 11288 1
544 . 1 1 50 50 ASN HD21 H 1 7.060 0.030 . 2 . . . . 50 ASN HD21 . 11288 1
545 . 1 1 50 50 ASN HD22 H 1 6.754 0.030 . 2 . . . . 50 ASN HD22 . 11288 1
546 . 1 1 50 50 ASN C C 13 171.834 0.300 . 1 . . . . 50 ASN C . 11288 1
547 . 1 1 50 50 ASN CA C 13 52.997 0.300 . 1 . . . . 50 ASN CA . 11288 1
548 . 1 1 50 50 ASN CB C 13 42.860 0.300 . 1 . . . . 50 ASN CB . 11288 1
549 . 1 1 50 50 ASN N N 15 111.688 0.300 . 1 . . . . 50 ASN N . 11288 1
550 . 1 1 50 50 ASN ND2 N 15 112.984 0.300 . 1 . . . . 50 ASN ND2 . 11288 1
551 . 1 1 51 51 PHE H H 1 9.205 0.030 . 1 . . . . 51 PHE H . 11288 1
552 . 1 1 51 51 PHE HA H 1 5.172 0.030 . 1 . . . . 51 PHE HA . 11288 1
553 . 1 1 51 51 PHE HB2 H 1 3.227 0.030 . 2 . . . . 51 PHE HB2 . 11288 1
554 . 1 1 51 51 PHE HB3 H 1 3.125 0.030 . 2 . . . . 51 PHE HB3 . 11288 1
555 . 1 1 51 51 PHE HD1 H 1 7.613 0.030 . 1 . . . . 51 PHE HD1 . 11288 1
556 . 1 1 51 51 PHE HD2 H 1 7.613 0.030 . 1 . . . . 51 PHE HD2 . 11288 1
557 . 1 1 51 51 PHE HE1 H 1 7.412 0.030 . 1 . . . . 51 PHE HE1 . 11288 1
558 . 1 1 51 51 PHE HE2 H 1 7.412 0.030 . 1 . . . . 51 PHE HE2 . 11288 1
559 . 1 1 51 51 PHE HZ H 1 7.366 0.030 . 1 . . . . 51 PHE HZ . 11288 1
560 . 1 1 51 51 PHE C C 13 174.954 0.300 . 1 . . . . 51 PHE C . 11288 1
561 . 1 1 51 51 PHE CA C 13 57.186 0.300 . 1 . . . . 51 PHE CA . 11288 1
562 . 1 1 51 51 PHE CB C 13 42.152 0.300 . 1 . . . . 51 PHE CB . 11288 1
563 . 1 1 51 51 PHE CD1 C 13 133.295 0.300 . 1 . . . . 51 PHE CD1 . 11288 1
564 . 1 1 51 51 PHE CD2 C 13 133.295 0.300 . 1 . . . . 51 PHE CD2 . 11288 1
565 . 1 1 51 51 PHE CE1 C 13 131.426 0.300 . 1 . . . . 51 PHE CE1 . 11288 1
566 . 1 1 51 51 PHE CE2 C 13 131.426 0.300 . 1 . . . . 51 PHE CE2 . 11288 1
567 . 1 1 51 51 PHE CZ C 13 128.917 0.300 . 1 . . . . 51 PHE CZ . 11288 1
568 . 1 1 51 51 PHE N N 15 118.000 0.300 . 1 . . . . 51 PHE N . 11288 1
569 . 1 1 52 52 VAL H H 1 8.368 0.030 . 1 . . . . 52 VAL H . 11288 1
570 . 1 1 52 52 VAL HA H 1 4.513 0.030 . 1 . . . . 52 VAL HA . 11288 1
571 . 1 1 52 52 VAL HB H 1 2.234 0.030 . 1 . . . . 52 VAL HB . 11288 1
572 . 1 1 52 52 VAL HG11 H 1 0.980 0.030 . 1 . . . . 52 VAL HG1 . 11288 1
573 . 1 1 52 52 VAL HG12 H 1 0.980 0.030 . 1 . . . . 52 VAL HG1 . 11288 1
574 . 1 1 52 52 VAL HG13 H 1 0.980 0.030 . 1 . . . . 52 VAL HG1 . 11288 1
575 . 1 1 52 52 VAL HG21 H 1 0.728 0.030 . 1 . . . . 52 VAL HG2 . 11288 1
576 . 1 1 52 52 VAL HG22 H 1 0.728 0.030 . 1 . . . . 52 VAL HG2 . 11288 1
577 . 1 1 52 52 VAL HG23 H 1 0.728 0.030 . 1 . . . . 52 VAL HG2 . 11288 1
578 . 1 1 52 52 VAL C C 13 174.190 0.300 . 1 . . . . 52 VAL C . 11288 1
579 . 1 1 52 52 VAL CA C 13 62.325 0.300 . 1 . . . . 52 VAL CA . 11288 1
580 . 1 1 52 52 VAL CB C 13 33.209 0.300 . 1 . . . . 52 VAL CB . 11288 1
581 . 1 1 52 52 VAL CG1 C 13 21.574 0.300 . 2 . . . . 52 VAL CG1 . 11288 1
582 . 1 1 52 52 VAL CG2 C 13 20.920 0.300 . 2 . . . . 52 VAL CG2 . 11288 1
583 . 1 1 52 52 VAL N N 15 119.321 0.300 . 1 . . . . 52 VAL N . 11288 1
584 . 1 1 53 53 LEU H H 1 9.381 0.030 . 1 . . . . 53 LEU H . 11288 1
585 . 1 1 53 53 LEU HA H 1 5.088 0.030 . 1 . . . . 53 LEU HA . 11288 1
586 . 1 1 53 53 LEU HB2 H 1 2.100 0.030 . 2 . . . . 53 LEU HB2 . 11288 1
587 . 1 1 53 53 LEU HB3 H 1 0.772 0.030 . 2 . . . . 53 LEU HB3 . 11288 1
588 . 1 1 53 53 LEU HD11 H 1 0.815 0.030 . 1 . . . . 53 LEU HD1 . 11288 1
589 . 1 1 53 53 LEU HD12 H 1 0.815 0.030 . 1 . . . . 53 LEU HD1 . 11288 1
590 . 1 1 53 53 LEU HD13 H 1 0.815 0.030 . 1 . . . . 53 LEU HD1 . 11288 1
591 . 1 1 53 53 LEU HD21 H 1 0.912 0.030 . 1 . . . . 53 LEU HD2 . 11288 1
592 . 1 1 53 53 LEU HD22 H 1 0.912 0.030 . 1 . . . . 53 LEU HD2 . 11288 1
593 . 1 1 53 53 LEU HD23 H 1 0.912 0.030 . 1 . . . . 53 LEU HD2 . 11288 1
594 . 1 1 53 53 LEU HG H 1 1.567 0.030 . 1 . . . . 53 LEU HG . 11288 1
595 . 1 1 53 53 LEU C C 13 175.525 0.300 . 1 . . . . 53 LEU C . 11288 1
596 . 1 1 53 53 LEU CA C 13 53.088 0.300 . 1 . . . . 53 LEU CA . 11288 1
597 . 1 1 53 53 LEU CB C 13 44.705 0.300 . 1 . . . . 53 LEU CB . 11288 1
598 . 1 1 53 53 LEU CD1 C 13 23.512 0.300 . 2 . . . . 53 LEU CD1 . 11288 1
599 . 1 1 53 53 LEU CD2 C 13 26.829 0.300 . 2 . . . . 53 LEU CD2 . 11288 1
600 . 1 1 53 53 LEU CG C 13 27.773 0.300 . 1 . . . . 53 LEU CG . 11288 1
601 . 1 1 53 53 LEU N N 15 129.281 0.300 . 1 . . . . 53 LEU N . 11288 1
602 . 1 1 54 54 GLU H H 1 9.414 0.030 . 1 . . . . 54 GLU H . 11288 1
603 . 1 1 54 54 GLU HA H 1 5.476 0.030 . 1 . . . . 54 GLU HA . 11288 1
604 . 1 1 54 54 GLU HB2 H 1 2.025 0.030 . 2 . . . . 54 GLU HB2 . 11288 1
605 . 1 1 54 54 GLU HB3 H 1 1.611 0.030 . 2 . . . . 54 GLU HB3 . 11288 1
606 . 1 1 54 54 GLU HG2 H 1 2.228 0.030 . 2 . . . . 54 GLU HG2 . 11288 1
607 . 1 1 54 54 GLU HG3 H 1 1.847 0.030 . 2 . . . . 54 GLU HG3 . 11288 1
608 . 1 1 54 54 GLU C C 13 175.391 0.300 . 1 . . . . 54 GLU C . 11288 1
609 . 1 1 54 54 GLU CA C 13 54.538 0.300 . 1 . . . . 54 GLU CA . 11288 1
610 . 1 1 54 54 GLU CB C 13 35.050 0.300 . 1 . . . . 54 GLU CB . 11288 1
611 . 1 1 54 54 GLU CG C 13 37.358 0.300 . 1 . . . . 54 GLU CG . 11288 1
612 . 1 1 54 54 GLU N N 15 126.953 0.300 . 1 . . . . 54 GLU N . 11288 1
613 . 1 1 55 55 TRP H H 1 9.961 0.030 . 1 . . . . 55 TRP H . 11288 1
614 . 1 1 55 55 TRP HA H 1 6.413 0.030 . 1 . . . . 55 TRP HA . 11288 1
615 . 1 1 55 55 TRP HB2 H 1 3.305 0.030 . 2 . . . . 55 TRP HB2 . 11288 1
616 . 1 1 55 55 TRP HB3 H 1 3.146 0.030 . 2 . . . . 55 TRP HB3 . 11288 1
617 . 1 1 55 55 TRP HD1 H 1 7.625 0.030 . 1 . . . . 55 TRP HD1 . 11288 1
618 . 1 1 55 55 TRP HE1 H 1 10.903 0.030 . 1 . . . . 55 TRP HE1 . 11288 1
619 . 1 1 55 55 TRP HE3 H 1 7.188 0.030 . 1 . . . . 55 TRP HE3 . 11288 1
620 . 1 1 55 55 TRP HH2 H 1 7.244 0.030 . 1 . . . . 55 TRP HH2 . 11288 1
621 . 1 1 55 55 TRP HZ2 H 1 7.703 0.030 . 1 . . . . 55 TRP HZ2 . 11288 1
622 . 1 1 55 55 TRP HZ3 H 1 7.348 0.030 . 1 . . . . 55 TRP HZ3 . 11288 1
623 . 1 1 55 55 TRP C C 13 174.578 0.300 . 1 . . . . 55 TRP C . 11288 1
624 . 1 1 55 55 TRP CA C 13 54.432 0.300 . 1 . . . . 55 TRP CA . 11288 1
625 . 1 1 55 55 TRP CB C 13 33.933 0.300 . 1 . . . . 55 TRP CB . 11288 1
626 . 1 1 55 55 TRP CD1 C 13 126.662 0.300 . 1 . . . . 55 TRP CD1 . 11288 1
627 . 1 1 55 55 TRP CE3 C 13 119.093 0.300 . 1 . . . . 55 TRP CE3 . 11288 1
628 . 1 1 55 55 TRP CH2 C 13 125.418 0.300 . 1 . . . . 55 TRP CH2 . 11288 1
629 . 1 1 55 55 TRP CZ2 C 13 115.603 0.300 . 1 . . . . 55 TRP CZ2 . 11288 1
630 . 1 1 55 55 TRP CZ3 C 13 123.586 0.300 . 1 . . . . 55 TRP CZ3 . 11288 1
631 . 1 1 55 55 TRP N N 15 118.333 0.300 . 1 . . . . 55 TRP N . 11288 1
632 . 1 1 55 55 TRP NE1 N 15 133.630 0.300 . 1 . . . . 55 TRP NE1 . 11288 1
633 . 1 1 56 56 ASP H H 1 8.030 0.030 . 1 . . . . 56 ASP H . 11288 1
634 . 1 1 56 56 ASP HA H 1 4.638 0.030 . 1 . . . . 56 ASP HA . 11288 1
635 . 1 1 56 56 ASP HB2 H 1 2.614 0.030 . 2 . . . . 56 ASP HB2 . 11288 1
636 . 1 1 56 56 ASP HB3 H 1 1.187 0.030 . 2 . . . . 56 ASP HB3 . 11288 1
637 . 1 1 56 56 ASP C C 13 177.941 0.300 . 1 . . . . 56 ASP C . 11288 1
638 . 1 1 56 56 ASP CA C 13 51.483 0.300 . 1 . . . . 56 ASP CA . 11288 1
639 . 1 1 56 56 ASP CB C 13 41.474 0.300 . 1 . . . . 56 ASP CB . 11288 1
640 . 1 1 56 56 ASP N N 15 118.556 0.300 . 1 . . . . 56 ASP N . 11288 1
641 . 1 1 57 57 GLU H H 1 5.614 0.030 . 1 . . . . 57 GLU H . 11288 1
642 . 1 1 57 57 GLU HA H 1 0.433 0.030 . 1 . . . . 57 GLU HA . 11288 1
643 . 1 1 57 57 GLU HB2 H 1 1.734 0.030 . 2 . . . . 57 GLU HB2 . 11288 1
644 . 1 1 57 57 GLU HB3 H 1 1.601 0.030 . 2 . . . . 57 GLU HB3 . 11288 1
645 . 1 1 57 57 GLU HG2 H 1 1.380 0.030 . 2 . . . . 57 GLU HG2 . 11288 1
646 . 1 1 57 57 GLU HG3 H 1 1.157 0.030 . 2 . . . . 57 GLU HG3 . 11288 1
647 . 1 1 57 57 GLU C C 13 175.051 0.300 . 1 . . . . 57 GLU C . 11288 1
648 . 1 1 57 57 GLU CA C 13 55.763 0.300 . 1 . . . . 57 GLU CA . 11288 1
649 . 1 1 57 57 GLU CB C 13 28.593 0.300 . 1 . . . . 57 GLU CB . 11288 1
650 . 1 1 57 57 GLU CG C 13 37.121 0.300 . 1 . . . . 57 GLU CG . 11288 1
651 . 1 1 57 57 GLU N N 15 110.175 0.300 . 1 . . . . 57 GLU N . 11288 1
652 . 1 1 58 58 GLY H H 1 7.984 0.030 . 1 . . . . 58 GLY H . 11288 1
653 . 1 1 58 58 GLY HA2 H 1 4.176 0.030 . 2 . . . . 58 GLY HA2 . 11288 1
654 . 1 1 58 58 GLY HA3 H 1 3.828 0.030 . 2 . . . . 58 GLY HA3 . 11288 1
655 . 1 1 58 58 GLY C C 13 176.035 0.300 . 1 . . . . 58 GLY C . 11288 1
656 . 1 1 58 58 GLY CA C 13 46.112 0.300 . 1 . . . . 58 GLY CA . 11288 1
657 . 1 1 58 58 GLY N N 15 105.166 0.300 . 1 . . . . 58 GLY N . 11288 1
658 . 1 1 59 59 LYS H H 1 7.627 0.030 . 1 . . . . 59 LYS H . 11288 1
659 . 1 1 59 59 LYS HA H 1 3.885 0.030 . 1 . . . . 59 LYS HA . 11288 1
660 . 1 1 59 59 LYS HB2 H 1 1.677 0.030 . 2 . . . . 59 LYS HB2 . 11288 1
661 . 1 1 59 59 LYS HB3 H 1 1.619 0.030 . 2 . . . . 59 LYS HB3 . 11288 1
662 . 1 1 59 59 LYS HD2 H 1 1.532 0.030 . 2 . . . . 59 LYS HD2 . 11288 1
663 . 1 1 59 59 LYS HD3 H 1 1.482 0.030 . 2 . . . . 59 LYS HD3 . 11288 1
664 . 1 1 59 59 LYS HE2 H 1 2.839 0.030 . 2 . . . . 59 LYS HE2 . 11288 1
665 . 1 1 59 59 LYS HE3 H 1 2.727 0.030 . 2 . . . . 59 LYS HE3 . 11288 1
666 . 1 1 59 59 LYS HG2 H 1 1.213 0.030 . 1 . . . . 59 LYS HG2 . 11288 1
667 . 1 1 59 59 LYS HG3 H 1 1.213 0.030 . 1 . . . . 59 LYS HG3 . 11288 1
668 . 1 1 59 59 LYS C C 13 179.046 0.300 . 1 . . . . 59 LYS C . 11288 1
669 . 1 1 59 59 LYS CA C 13 58.231 0.300 . 1 . . . . 59 LYS CA . 11288 1
670 . 1 1 59 59 LYS CB C 13 33.338 0.300 . 1 . . . . 59 LYS CB . 11288 1
671 . 1 1 59 59 LYS CD C 13 29.012 0.300 . 1 . . . . 59 LYS CD . 11288 1
672 . 1 1 59 59 LYS CE C 13 42.056 0.300 . 1 . . . . 59 LYS CE . 11288 1
673 . 1 1 59 59 LYS CG C 13 26.217 0.300 . 1 . . . . 59 LYS CG . 11288 1
674 . 1 1 59 59 LYS N N 15 118.002 0.300 . 1 . . . . 59 LYS N . 11288 1
675 . 1 1 60 60 GLY H H 1 7.563 0.030 . 1 . . . . 60 GLY H . 11288 1
676 . 1 1 60 60 GLY HA2 H 1 3.812 0.030 . 2 . . . . 60 GLY HA2 . 11288 1
677 . 1 1 60 60 GLY HA3 H 1 3.608 0.030 . 2 . . . . 60 GLY HA3 . 11288 1
678 . 1 1 60 60 GLY C C 13 174.128 0.300 . 1 . . . . 60 GLY C . 11288 1
679 . 1 1 60 60 GLY CA C 13 46.835 0.300 . 1 . . . . 60 GLY CA . 11288 1
680 . 1 1 60 60 GLY N N 15 104.463 0.300 . 1 . . . . 60 GLY N . 11288 1
681 . 1 1 61 61 ASN H H 1 7.319 0.030 . 1 . . . . 61 ASN H . 11288 1
682 . 1 1 61 61 ASN HA H 1 4.704 0.030 . 1 . . . . 61 ASN HA . 11288 1
683 . 1 1 61 61 ASN HB2 H 1 3.060 0.030 . 2 . . . . 61 ASN HB2 . 11288 1
684 . 1 1 61 61 ASN HB3 H 1 2.531 0.030 . 2 . . . . 61 ASN HB3 . 11288 1
685 . 1 1 61 61 ASN HD21 H 1 7.380 0.030 . 2 . . . . 61 ASN HD21 . 11288 1
686 . 1 1 61 61 ASN HD22 H 1 6.688 0.030 . 2 . . . . 61 ASN HD22 . 11288 1
687 . 1 1 61 61 ASN C C 13 176.581 0.300 . 1 . . . . 61 ASN C . 11288 1
688 . 1 1 61 61 ASN CA C 13 51.819 0.300 . 1 . . . . 61 ASN CA . 11288 1
689 . 1 1 61 61 ASN CB C 13 38.885 0.300 . 1 . . . . 61 ASN CB . 11288 1
690 . 1 1 61 61 ASN N N 15 115.175 0.300 . 1 . . . . 61 ASN N . 11288 1
691 . 1 1 61 61 ASN ND2 N 15 109.764 0.300 . 1 . . . . 61 ASN ND2 . 11288 1
692 . 1 1 62 62 GLY H H 1 9.161 0.030 . 1 . . . . 62 GLY H . 11288 1
693 . 1 1 62 62 GLY HA2 H 1 3.965 0.030 . 2 . . . . 62 GLY HA2 . 11288 1
694 . 1 1 62 62 GLY HA3 H 1 3.544 0.030 . 2 . . . . 62 GLY HA3 . 11288 1
695 . 1 1 62 62 GLY C C 13 173.485 0.300 . 1 . . . . 62 GLY C . 11288 1
696 . 1 1 62 62 GLY CA C 13 45.619 0.300 . 1 . . . . 62 GLY CA . 11288 1
697 . 1 1 62 62 GLY N N 15 109.814 0.300 . 1 . . . . 62 GLY N . 11288 1
698 . 1 1 63 63 GLU H H 1 7.182 0.030 . 1 . . . . 63 GLU H . 11288 1
699 . 1 1 63 63 GLU HA H 1 4.363 0.030 . 1 . . . . 63 GLU HA . 11288 1
700 . 1 1 63 63 GLU HB2 H 1 1.773 0.030 . 2 . . . . 63 GLU HB2 . 11288 1
701 . 1 1 63 63 GLU HB3 H 1 1.738 0.030 . 2 . . . . 63 GLU HB3 . 11288 1
702 . 1 1 63 63 GLU HG2 H 1 2.002 0.030 . 2 . . . . 63 GLU HG2 . 11288 1
703 . 1 1 63 63 GLU HG3 H 1 1.976 0.030 . 2 . . . . 63 GLU HG3 . 11288 1
704 . 1 1 63 63 GLU C C 13 174.772 0.300 . 1 . . . . 63 GLU C . 11288 1
705 . 1 1 63 63 GLU CA C 13 54.959 0.300 . 1 . . . . 63 GLU CA . 11288 1
706 . 1 1 63 63 GLU CB C 13 29.676 0.300 . 1 . . . . 63 GLU CB . 11288 1
707 . 1 1 63 63 GLU CG C 13 35.792 0.300 . 1 . . . . 63 GLU CG . 11288 1
708 . 1 1 63 63 GLU N N 15 119.743 0.300 . 1 . . . . 63 GLU N . 11288 1
709 . 1 1 64 64 PHE H H 1 8.287 0.030 . 1 . . . . 64 PHE H . 11288 1
710 . 1 1 64 64 PHE HA H 1 4.642 0.030 . 1 . . . . 64 PHE HA . 11288 1
711 . 1 1 64 64 PHE HB2 H 1 2.716 0.030 . 2 . . . . 64 PHE HB2 . 11288 1
712 . 1 1 64 64 PHE HB3 H 1 2.572 0.030 . 2 . . . . 64 PHE HB3 . 11288 1
713 . 1 1 64 64 PHE HD1 H 1 6.735 0.030 . 1 . . . . 64 PHE HD1 . 11288 1
714 . 1 1 64 64 PHE HD2 H 1 6.735 0.030 . 1 . . . . 64 PHE HD2 . 11288 1
715 . 1 1 64 64 PHE HE1 H 1 6.856 0.030 . 1 . . . . 64 PHE HE1 . 11288 1
716 . 1 1 64 64 PHE HE2 H 1 6.856 0.030 . 1 . . . . 64 PHE HE2 . 11288 1
717 . 1 1 64 64 PHE HZ H 1 6.826 0.030 . 1 . . . . 64 PHE HZ . 11288 1
718 . 1 1 64 64 PHE C C 13 176.120 0.300 . 1 . . . . 64 PHE C . 11288 1
719 . 1 1 64 64 PHE CA C 13 57.586 0.300 . 1 . . . . 64 PHE CA . 11288 1
720 . 1 1 64 64 PHE CB C 13 42.772 0.300 . 1 . . . . 64 PHE CB . 11288 1
721 . 1 1 64 64 PHE CD1 C 13 130.867 0.300 . 1 . . . . 64 PHE CD1 . 11288 1
722 . 1 1 64 64 PHE CD2 C 13 130.867 0.300 . 1 . . . . 64 PHE CD2 . 11288 1
723 . 1 1 64 64 PHE CE1 C 13 130.730 0.300 . 1 . . . . 64 PHE CE1 . 11288 1
724 . 1 1 64 64 PHE CE2 C 13 130.730 0.300 . 1 . . . . 64 PHE CE2 . 11288 1
725 . 1 1 64 64 PHE CZ C 13 128.471 0.300 . 1 . . . . 64 PHE CZ . 11288 1
726 . 1 1 64 64 PHE N N 15 120.978 0.300 . 1 . . . . 64 PHE N . 11288 1
727 . 1 1 65 65 CYS H H 1 9.579 0.030 . 1 . . . . 65 CYS H . 11288 1
728 . 1 1 65 65 CYS HA H 1 5.080 0.030 . 1 . . . . 65 CYS HA . 11288 1
729 . 1 1 65 65 CYS HB2 H 1 3.057 0.030 . 1 . . . . 65 CYS HB2 . 11288 1
730 . 1 1 65 65 CYS HB3 H 1 3.057 0.030 . 1 . . . . 65 CYS HB3 . 11288 1
731 . 1 1 65 65 CYS C C 13 174.140 0.300 . 1 . . . . 65 CYS C . 11288 1
732 . 1 1 65 65 CYS CA C 13 55.442 0.300 . 1 . . . . 65 CYS CA . 11288 1
733 . 1 1 65 65 CYS CB C 13 31.563 0.300 . 1 . . . . 65 CYS CB . 11288 1
734 . 1 1 65 65 CYS N N 15 116.124 0.300 . 1 . . . . 65 CYS N . 11288 1
735 . 1 1 66 66 GLN H H 1 9.135 0.030 . 1 . . . . 66 GLN H . 11288 1
736 . 1 1 66 66 GLN HA H 1 4.307 0.030 . 1 . . . . 66 GLN HA . 11288 1
737 . 1 1 66 66 GLN HB2 H 1 2.279 0.030 . 2 . . . . 66 GLN HB2 . 11288 1
738 . 1 1 66 66 GLN HB3 H 1 2.036 0.030 . 2 . . . . 66 GLN HB3 . 11288 1
739 . 1 1 66 66 GLN HE21 H 1 7.677 0.030 . 2 . . . . 66 GLN HE21 . 11288 1
740 . 1 1 66 66 GLN HE22 H 1 6.707 0.030 . 2 . . . . 66 GLN HE22 . 11288 1
741 . 1 1 66 66 GLN HG2 H 1 2.269 0.030 . 2 . . . . 66 GLN HG2 . 11288 1
742 . 1 1 66 66 GLN HG3 H 1 2.100 0.030 . 2 . . . . 66 GLN HG3 . 11288 1
743 . 1 1 66 66 GLN C C 13 175.428 0.300 . 1 . . . . 66 GLN C . 11288 1
744 . 1 1 66 66 GLN CA C 13 58.904 0.300 . 1 . . . . 66 GLN CA . 11288 1
745 . 1 1 66 66 GLN CB C 13 30.178 0.300 . 1 . . . . 66 GLN CB . 11288 1
746 . 1 1 66 66 GLN CG C 13 35.050 0.300 . 1 . . . . 66 GLN CG . 11288 1
747 . 1 1 66 66 GLN N N 15 122.759 0.300 . 1 . . . . 66 GLN N . 11288 1
748 . 1 1 66 66 GLN NE2 N 15 111.841 0.300 . 1 . . . . 66 GLN NE2 . 11288 1
749 . 1 1 67 67 CYS H H 1 9.491 0.030 . 1 . . . . 67 CYS H . 11288 1
750 . 1 1 67 67 CYS HA H 1 4.814 0.030 . 1 . . . . 67 CYS HA . 11288 1
751 . 1 1 67 67 CYS HB2 H 1 2.444 0.030 . 2 . . . . 67 CYS HB2 . 11288 1
752 . 1 1 67 67 CYS HB3 H 1 2.843 0.030 . 2 . . . . 67 CYS HB3 . 11288 1
753 . 1 1 67 67 CYS C C 13 173.145 0.300 . 1 . . . . 67 CYS C . 11288 1
754 . 1 1 67 67 CYS CA C 13 58.012 0.300 . 1 . . . . 67 CYS CA . 11288 1
755 . 1 1 67 67 CYS CB C 13 29.473 0.300 . 1 . . . . 67 CYS CB . 11288 1
756 . 1 1 67 67 CYS N N 15 122.698 0.300 . 1 . . . . 67 CYS N . 11288 1
757 . 1 1 68 68 TYR H H 1 7.874 0.030 . 1 . . . . 68 TYR H . 11288 1
758 . 1 1 68 68 TYR HA H 1 4.295 0.030 . 1 . . . . 68 TYR HA . 11288 1
759 . 1 1 68 68 TYR HB2 H 1 1.955 0.030 . 2 . . . . 68 TYR HB2 . 11288 1
760 . 1 1 68 68 TYR HB3 H 1 1.770 0.030 . 2 . . . . 68 TYR HB3 . 11288 1
761 . 1 1 68 68 TYR HD1 H 1 6.704 0.030 . 1 . . . . 68 TYR HD1 . 11288 1
762 . 1 1 68 68 TYR HD2 H 1 6.704 0.030 . 1 . . . . 68 TYR HD2 . 11288 1
763 . 1 1 68 68 TYR HE1 H 1 7.011 0.030 . 1 . . . . 68 TYR HE1 . 11288 1
764 . 1 1 68 68 TYR HE2 H 1 7.011 0.030 . 1 . . . . 68 TYR HE2 . 11288 1
765 . 1 1 68 68 TYR C C 13 171.967 0.300 . 1 . . . . 68 TYR C . 11288 1
766 . 1 1 68 68 TYR CA C 13 58.690 0.300 . 1 . . . . 68 TYR CA . 11288 1
767 . 1 1 68 68 TYR CB C 13 41.401 0.300 . 1 . . . . 68 TYR CB . 11288 1
768 . 1 1 68 68 TYR CD1 C 13 132.648 0.300 . 1 . . . . 68 TYR CD1 . 11288 1
769 . 1 1 68 68 TYR CD2 C 13 132.648 0.300 . 1 . . . . 68 TYR CD2 . 11288 1
770 . 1 1 68 68 TYR CE1 C 13 118.002 0.300 . 1 . . . . 68 TYR CE1 . 11288 1
771 . 1 1 68 68 TYR CE2 C 13 118.002 0.300 . 1 . . . . 68 TYR CE2 . 11288 1
772 . 1 1 68 68 TYR N N 15 120.139 0.300 . 1 . . . . 68 TYR N . 11288 1
773 . 1 1 69 69 MET H H 1 7.338 0.030 . 1 . . . . 69 MET H . 11288 1
774 . 1 1 69 69 MET HA H 1 5.048 0.030 . 1 . . . . 69 MET HA . 11288 1
775 . 1 1 69 69 MET HB2 H 1 1.787 0.030 . 2 . . . . 69 MET HB2 . 11288 1
776 . 1 1 69 69 MET HB3 H 1 1.730 0.030 . 2 . . . . 69 MET HB3 . 11288 1
777 . 1 1 69 69 MET HE1 H 1 1.935 0.030 . 1 . . . . 69 MET HE . 11288 1
778 . 1 1 69 69 MET HE2 H 1 1.935 0.030 . 1 . . . . 69 MET HE . 11288 1
779 . 1 1 69 69 MET HE3 H 1 1.935 0.030 . 1 . . . . 69 MET HE . 11288 1
780 . 1 1 69 69 MET HG2 H 1 2.384 0.030 . 2 . . . . 69 MET HG2 . 11288 1
781 . 1 1 69 69 MET HG3 H 1 2.193 0.030 . 2 . . . . 69 MET HG3 . 11288 1
782 . 1 1 69 69 MET C C 13 173.788 0.300 . 1 . . . . 69 MET C . 11288 1
783 . 1 1 69 69 MET CA C 13 54.387 0.300 . 1 . . . . 69 MET CA . 11288 1
784 . 1 1 69 69 MET CB C 13 35.002 0.300 . 1 . . . . 69 MET CB . 11288 1
785 . 1 1 69 69 MET CE C 13 17.214 0.300 . 1 . . . . 69 MET CE . 11288 1
786 . 1 1 69 69 MET CG C 13 31.839 0.300 . 1 . . . . 69 MET CG . 11288 1
787 . 1 1 69 69 MET N N 15 127.931 0.300 . 1 . . . . 69 MET N . 11288 1
788 . 1 1 70 70 GLY H H 1 8.125 0.030 . 1 . . . . 70 GLY H . 11288 1
789 . 1 1 70 70 GLY HA2 H 1 4.512 0.030 . 2 . . . . 70 GLY HA2 . 11288 1
790 . 1 1 70 70 GLY HA3 H 1 4.195 0.030 . 2 . . . . 70 GLY HA3 . 11288 1
791 . 1 1 70 70 GLY C C 13 173.801 0.300 . 1 . . . . 70 GLY C . 11288 1
792 . 1 1 70 70 GLY CA C 13 45.898 0.300 . 1 . . . . 70 GLY CA . 11288 1
793 . 1 1 70 70 GLY N N 15 113.166 0.300 . 1 . . . . 70 GLY N . 11288 1
794 . 1 1 71 71 SER H H 1 9.106 0.030 . 1 . . . . 71 SER H . 11288 1
795 . 1 1 71 71 SER HA H 1 4.836 0.030 . 1 . . . . 71 SER HA . 11288 1
796 . 1 1 71 71 SER HB2 H 1 4.232 0.030 . 2 . . . . 71 SER HB2 . 11288 1
797 . 1 1 71 71 SER HB3 H 1 4.092 0.030 . 2 . . . . 71 SER HB3 . 11288 1
798 . 1 1 71 71 SER C C 13 175.573 0.300 . 1 . . . . 71 SER C . 11288 1
799 . 1 1 71 71 SER CA C 13 59.369 0.300 . 1 . . . . 71 SER CA . 11288 1
800 . 1 1 71 71 SER CB C 13 64.451 0.300 . 1 . . . . 71 SER CB . 11288 1
801 . 1 1 71 71 SER N N 15 114.242 0.300 . 1 . . . . 71 SER N . 11288 1
802 . 1 1 72 72 GLN H H 1 8.430 0.030 . 1 . . . . 72 GLN H . 11288 1
803 . 1 1 72 72 GLN HA H 1 4.385 0.030 . 1 . . . . 72 GLN HA . 11288 1
804 . 1 1 72 72 GLN HB2 H 1 2.332 0.030 . 2 . . . . 72 GLN HB2 . 11288 1
805 . 1 1 72 72 GLN HB3 H 1 2.246 0.030 . 2 . . . . 72 GLN HB3 . 11288 1
806 . 1 1 72 72 GLN HE21 H 1 7.665 0.030 . 2 . . . . 72 GLN HE21 . 11288 1
807 . 1 1 72 72 GLN HE22 H 1 7.064 0.030 . 2 . . . . 72 GLN HE22 . 11288 1
808 . 1 1 72 72 GLN HG2 H 1 2.640 0.030 . 2 . . . . 72 GLN HG2 . 11288 1
809 . 1 1 72 72 GLN HG3 H 1 2.580 0.030 . 2 . . . . 72 GLN HG3 . 11288 1
810 . 1 1 72 72 GLN C C 13 173.594 0.300 . 1 . . . . 72 GLN C . 11288 1
811 . 1 1 72 72 GLN CA C 13 56.374 0.300 . 1 . . . . 72 GLN CA . 11288 1
812 . 1 1 72 72 GLN CB C 13 29.458 0.300 . 1 . . . . 72 GLN CB . 11288 1
813 . 1 1 72 72 GLN CG C 13 34.944 0.300 . 1 . . . . 72 GLN CG . 11288 1
814 . 1 1 72 72 GLN N N 15 120.498 0.300 . 1 . . . . 72 GLN N . 11288 1
815 . 1 1 72 72 GLN NE2 N 15 113.576 0.300 . 1 . . . . 72 GLN NE2 . 11288 1
816 . 1 1 73 73 LYS H H 1 7.697 0.030 . 1 . . . . 73 LYS H . 11288 1
817 . 1 1 73 73 LYS HA H 1 3.035 0.030 . 1 . . . . 73 LYS HA . 11288 1
818 . 1 1 73 73 LYS HB2 H 1 1.780 0.030 . 2 . . . . 73 LYS HB2 . 11288 1
819 . 1 1 73 73 LYS HB3 H 1 0.977 0.030 . 2 . . . . 73 LYS HB3 . 11288 1
820 . 1 1 73 73 LYS HD2 H 1 1.807 0.030 . 2 . . . . 73 LYS HD2 . 11288 1
821 . 1 1 73 73 LYS HD3 H 1 1.629 0.030 . 2 . . . . 73 LYS HD3 . 11288 1
822 . 1 1 73 73 LYS HE2 H 1 3.144 0.030 . 2 . . . . 73 LYS HE2 . 11288 1
823 . 1 1 73 73 LYS HE3 H 1 3.094 0.030 . 2 . . . . 73 LYS HE3 . 11288 1
824 . 1 1 73 73 LYS HG2 H 1 0.913 0.030 . 2 . . . . 73 LYS HG2 . 11288 1
825 . 1 1 73 73 LYS HG3 H 1 1.225 0.030 . 2 . . . . 73 LYS HG3 . 11288 1
826 . 1 1 73 73 LYS C C 13 173.654 0.300 . 1 . . . . 73 LYS C . 11288 1
827 . 1 1 73 73 LYS CA C 13 54.269 0.300 . 1 . . . . 73 LYS CA . 11288 1
828 . 1 1 73 73 LYS CB C 13 30.759 0.300 . 1 . . . . 73 LYS CB . 11288 1
829 . 1 1 73 73 LYS CD C 13 29.281 0.300 . 1 . . . . 73 LYS CD . 11288 1
830 . 1 1 73 73 LYS CE C 13 42.092 0.300 . 1 . . . . 73 LYS CE . 11288 1
831 . 1 1 73 73 LYS CG C 13 25.826 0.300 . 1 . . . . 73 LYS CG . 11288 1
832 . 1 1 73 73 LYS N N 15 115.000 0.300 . 1 . . . . 73 LYS N . 11288 1
833 . 1 1 74 74 GLN H H 1 6.337 0.030 . 1 . . . . 74 GLN H . 11288 1
834 . 1 1 74 74 GLN HA H 1 4.286 0.030 . 1 . . . . 74 GLN HA . 11288 1
835 . 1 1 74 74 GLN HB2 H 1 1.645 0.030 . 1 . . . . 74 GLN HB2 . 11288 1
836 . 1 1 74 74 GLN HB3 H 1 1.645 0.030 . 1 . . . . 74 GLN HB3 . 11288 1
837 . 1 1 74 74 GLN HE21 H 1 7.208 0.030 . 2 . . . . 74 GLN HE21 . 11288 1
838 . 1 1 74 74 GLN HE22 H 1 6.598 0.030 . 2 . . . . 74 GLN HE22 . 11288 1
839 . 1 1 74 74 GLN HG2 H 1 1.865 0.030 . 1 . . . . 74 GLN HG2 . 11288 1
840 . 1 1 74 74 GLN HG3 H 1 1.865 0.030 . 1 . . . . 74 GLN HG3 . 11288 1
841 . 1 1 74 74 GLN C C 13 173.704 0.300 . 1 . . . . 74 GLN C . 11288 1
842 . 1 1 74 74 GLN CA C 13 53.662 0.300 . 1 . . . . 74 GLN CA . 11288 1
843 . 1 1 74 74 GLN CB C 13 32.080 0.300 . 1 . . . . 74 GLN CB . 11288 1
844 . 1 1 74 74 GLN CG C 13 32.990 0.300 . 1 . . . . 74 GLN CG . 11288 1
845 . 1 1 74 74 GLN N N 15 113.355 0.300 . 1 . . . . 74 GLN N . 11288 1
846 . 1 1 74 74 GLN NE2 N 15 111.310 0.300 . 1 . . . . 74 GLN NE2 . 11288 1
847 . 1 1 75 75 PHE H H 1 8.266 0.030 . 1 . . . . 75 PHE H . 11288 1
848 . 1 1 75 75 PHE HA H 1 4.290 0.030 . 1 . . . . 75 PHE HA . 11288 1
849 . 1 1 75 75 PHE HB2 H 1 2.800 0.030 . 2 . . . . 75 PHE HB2 . 11288 1
850 . 1 1 75 75 PHE HB3 H 1 2.224 0.030 . 2 . . . . 75 PHE HB3 . 11288 1
851 . 1 1 75 75 PHE HD1 H 1 6.769 0.030 . 1 . . . . 75 PHE HD1 . 11288 1
852 . 1 1 75 75 PHE HD2 H 1 6.769 0.030 . 1 . . . . 75 PHE HD2 . 11288 1
853 . 1 1 75 75 PHE HE1 H 1 7.301 0.030 . 1 . . . . 75 PHE HE1 . 11288 1
854 . 1 1 75 75 PHE HE2 H 1 7.301 0.030 . 1 . . . . 75 PHE HE2 . 11288 1
855 . 1 1 75 75 PHE HZ H 1 7.413 0.030 . 1 . . . . 75 PHE HZ . 11288 1
856 . 1 1 75 75 PHE C C 13 171.493 0.300 . 1 . . . . 75 PHE C . 11288 1
857 . 1 1 75 75 PHE CA C 13 58.812 0.300 . 1 . . . . 75 PHE CA . 11288 1
858 . 1 1 75 75 PHE CB C 13 42.964 0.300 . 1 . . . . 75 PHE CB . 11288 1
859 . 1 1 75 75 PHE CD1 C 13 131.303 0.300 . 1 . . . . 75 PHE CD1 . 11288 1
860 . 1 1 75 75 PHE CD2 C 13 131.303 0.300 . 1 . . . . 75 PHE CD2 . 11288 1
861 . 1 1 75 75 PHE CE1 C 13 131.596 0.300 . 1 . . . . 75 PHE CE1 . 11288 1
862 . 1 1 75 75 PHE CE2 C 13 131.596 0.300 . 1 . . . . 75 PHE CE2 . 11288 1
863 . 1 1 75 75 PHE CZ C 13 130.404 0.300 . 1 . . . . 75 PHE CZ . 11288 1
864 . 1 1 75 75 PHE N N 15 119.201 0.300 . 1 . . . . 75 PHE N . 11288 1
865 . 1 1 76 76 LYS H H 1 7.221 0.030 . 1 . . . . 76 LYS H . 11288 1
866 . 1 1 76 76 LYS HA H 1 4.858 0.030 . 1 . . . . 76 LYS HA . 11288 1
867 . 1 1 76 76 LYS HB2 H 1 1.410 0.030 . 2 . . . . 76 LYS HB2 . 11288 1
868 . 1 1 76 76 LYS HB3 H 1 1.301 0.030 . 2 . . . . 76 LYS HB3 . 11288 1
869 . 1 1 76 76 LYS HD2 H 1 1.384 0.030 . 1 . . . . 76 LYS HD2 . 11288 1
870 . 1 1 76 76 LYS HD3 H 1 1.384 0.030 . 1 . . . . 76 LYS HD3 . 11288 1
871 . 1 1 76 76 LYS HE2 H 1 2.678 0.030 . 2 . . . . 76 LYS HE2 . 11288 1
872 . 1 1 76 76 LYS HE3 H 1 2.640 0.030 . 2 . . . . 76 LYS HE3 . 11288 1
873 . 1 1 76 76 LYS HG2 H 1 1.130 0.030 . 2 . . . . 76 LYS HG2 . 11288 1
874 . 1 1 76 76 LYS HG3 H 1 0.639 0.030 . 2 . . . . 76 LYS HG3 . 11288 1
875 . 1 1 76 76 LYS C C 13 173.254 0.300 . 1 . . . . 76 LYS C . 11288 1
876 . 1 1 76 76 LYS CA C 13 54.409 0.300 . 1 . . . . 76 LYS CA . 11288 1
877 . 1 1 76 76 LYS CB C 13 34.308 0.300 . 1 . . . . 76 LYS CB . 11288 1
878 . 1 1 76 76 LYS CD C 13 29.535 0.300 . 1 . . . . 76 LYS CD . 11288 1
879 . 1 1 76 76 LYS CE C 13 41.726 0.300 . 1 . . . . 76 LYS CE . 11288 1
880 . 1 1 76 76 LYS CG C 13 24.444 0.300 . 1 . . . . 76 LYS CG . 11288 1
881 . 1 1 76 76 LYS N N 15 129.240 0.300 . 1 . . . . 76 LYS N . 11288 1
882 . 1 1 77 77 ILE H H 1 9.003 0.030 . 1 . . . . 77 ILE H . 11288 1
883 . 1 1 77 77 ILE HA H 1 3.983 0.030 . 1 . . . . 77 ILE HA . 11288 1
884 . 1 1 77 77 ILE HB H 1 1.662 0.030 . 1 . . . . 77 ILE HB . 11288 1
885 . 1 1 77 77 ILE HD11 H 1 0.626 0.030 . 1 . . . . 77 ILE HD1 . 11288 1
886 . 1 1 77 77 ILE HD12 H 1 0.626 0.030 . 1 . . . . 77 ILE HD1 . 11288 1
887 . 1 1 77 77 ILE HD13 H 1 0.626 0.030 . 1 . . . . 77 ILE HD1 . 11288 1
888 . 1 1 77 77 ILE HG12 H 1 1.421 0.030 . 2 . . . . 77 ILE HG12 . 11288 1
889 . 1 1 77 77 ILE HG13 H 1 0.945 0.030 . 2 . . . . 77 ILE HG13 . 11288 1
890 . 1 1 77 77 ILE HG21 H 1 0.841 0.030 . 1 . . . . 77 ILE HG2 . 11288 1
891 . 1 1 77 77 ILE HG22 H 1 0.841 0.030 . 1 . . . . 77 ILE HG2 . 11288 1
892 . 1 1 77 77 ILE HG23 H 1 0.841 0.030 . 1 . . . . 77 ILE HG2 . 11288 1
893 . 1 1 77 77 ILE C C 13 175.161 0.300 . 1 . . . . 77 ILE C . 11288 1
894 . 1 1 77 77 ILE CA C 13 60.857 0.300 . 1 . . . . 77 ILE CA . 11288 1
895 . 1 1 77 77 ILE CB C 13 39.731 0.300 . 1 . . . . 77 ILE CB . 11288 1
896 . 1 1 77 77 ILE CD1 C 13 15.716 0.300 . 1 . . . . 77 ILE CD1 . 11288 1
897 . 1 1 77 77 ILE CG1 C 13 29.733 0.300 . 1 . . . . 77 ILE CG1 . 11288 1
898 . 1 1 77 77 ILE CG2 C 13 19.831 0.300 . 1 . . . . 77 ILE CG2 . 11288 1
899 . 1 1 77 77 ILE N N 15 128.711 0.300 . 1 . . . . 77 ILE N . 11288 1
900 . 1 1 78 78 THR H H 1 7.611 0.030 . 1 . . . . 78 THR H . 11288 1
901 . 1 1 78 78 THR HA H 1 4.741 0.030 . 1 . . . . 78 THR HA . 11288 1
902 . 1 1 78 78 THR HB H 1 4.427 0.030 . 1 . . . . 78 THR HB . 11288 1
903 . 1 1 78 78 THR HG21 H 1 1.016 0.030 . 1 . . . . 78 THR HG2 . 11288 1
904 . 1 1 78 78 THR HG22 H 1 1.016 0.030 . 1 . . . . 78 THR HG2 . 11288 1
905 . 1 1 78 78 THR HG23 H 1 1.016 0.030 . 1 . . . . 78 THR HG2 . 11288 1
906 . 1 1 78 78 THR C C 13 172.902 0.300 . 1 . . . . 78 THR C . 11288 1
907 . 1 1 78 78 THR CA C 13 59.885 0.300 . 1 . . . . 78 THR CA . 11288 1
908 . 1 1 78 78 THR CB C 13 71.430 0.300 . 1 . . . . 78 THR CB . 11288 1
909 . 1 1 78 78 THR CG2 C 13 22.478 0.300 . 1 . . . . 78 THR CG2 . 11288 1
910 . 1 1 78 78 THR N N 15 115.286 0.300 . 1 . . . . 78 THR N . 11288 1
911 . 1 1 79 79 LYS H H 1 8.746 0.030 . 1 . . . . 79 LYS H . 11288 1
912 . 1 1 79 79 LYS HA H 1 3.963 0.030 . 1 . . . . 79 LYS HA . 11288 1
913 . 1 1 79 79 LYS HB2 H 1 2.148 0.030 . 2 . . . . 79 LYS HB2 . 11288 1
914 . 1 1 79 79 LYS HB3 H 1 2.074 0.030 . 2 . . . . 79 LYS HB3 . 11288 1
915 . 1 1 79 79 LYS HD2 H 1 1.782 0.030 . 2 . . . . 79 LYS HD2 . 11288 1
916 . 1 1 79 79 LYS HD3 H 1 1.725 0.030 . 2 . . . . 79 LYS HD3 . 11288 1
917 . 1 1 79 79 LYS HE2 H 1 3.046 0.030 . 1 . . . . 79 LYS HE2 . 11288 1
918 . 1 1 79 79 LYS HE3 H 1 3.046 0.030 . 1 . . . . 79 LYS HE3 . 11288 1
919 . 1 1 79 79 LYS HG2 H 1 1.497 0.030 . 2 . . . . 79 LYS HG2 . 11288 1
920 . 1 1 79 79 LYS HG3 H 1 1.426 0.030 . 2 . . . . 79 LYS HG3 . 11288 1
921 . 1 1 79 79 LYS C C 13 176.642 0.300 . 1 . . . . 79 LYS C . 11288 1
922 . 1 1 79 79 LYS CA C 13 57.371 0.300 . 1 . . . . 79 LYS CA . 11288 1
923 . 1 1 79 79 LYS CB C 13 28.972 0.300 . 1 . . . . 79 LYS CB . 11288 1
924 . 1 1 79 79 LYS CD C 13 29.264 0.300 . 1 . . . . 79 LYS CD . 11288 1
925 . 1 1 79 79 LYS CE C 13 42.143 0.300 . 1 . . . . 79 LYS CE . 11288 1
926 . 1 1 79 79 LYS CG C 13 25.196 0.300 . 1 . . . . 79 LYS CG . 11288 1
927 . 1 1 79 79 LYS N N 15 111.471 0.300 . 1 . . . . 79 LYS N . 11288 1
928 . 1 1 80 80 LEU H H 1 8.028 0.030 . 1 . . . . 80 LEU H . 11288 1
929 . 1 1 80 80 LEU HA H 1 4.706 0.030 . 1 . . . . 80 LEU HA . 11288 1
930 . 1 1 80 80 LEU HB2 H 1 1.863 0.030 . 2 . . . . 80 LEU HB2 . 11288 1
931 . 1 1 80 80 LEU HB3 H 1 1.269 0.030 . 2 . . . . 80 LEU HB3 . 11288 1
932 . 1 1 80 80 LEU HD11 H 1 0.851 0.030 . 1 . . . . 80 LEU HD1 . 11288 1
933 . 1 1 80 80 LEU HD12 H 1 0.851 0.030 . 1 . . . . 80 LEU HD1 . 11288 1
934 . 1 1 80 80 LEU HD13 H 1 0.851 0.030 . 1 . . . . 80 LEU HD1 . 11288 1
935 . 1 1 80 80 LEU HD21 H 1 1.067 0.030 . 1 . . . . 80 LEU HD2 . 11288 1
936 . 1 1 80 80 LEU HD22 H 1 1.067 0.030 . 1 . . . . 80 LEU HD2 . 11288 1
937 . 1 1 80 80 LEU HD23 H 1 1.067 0.030 . 1 . . . . 80 LEU HD2 . 11288 1
938 . 1 1 80 80 LEU HG H 1 1.417 0.030 . 1 . . . . 80 LEU HG . 11288 1
939 . 1 1 80 80 LEU C C 13 176.156 0.300 . 1 . . . . 80 LEU C . 11288 1
940 . 1 1 80 80 LEU CA C 13 53.012 0.300 . 1 . . . . 80 LEU CA . 11288 1
941 . 1 1 80 80 LEU CB C 13 42.652 0.300 . 1 . . . . 80 LEU CB . 11288 1
942 . 1 1 80 80 LEU CD1 C 13 26.630 0.300 . 2 . . . . 80 LEU CD1 . 11288 1
943 . 1 1 80 80 LEU CD2 C 13 22.193 0.300 . 2 . . . . 80 LEU CD2 . 11288 1
944 . 1 1 80 80 LEU CG C 13 27.254 0.300 . 1 . . . . 80 LEU CG . 11288 1
945 . 1 1 80 80 LEU N N 15 116.887 0.300 . 1 . . . . 80 LEU N . 11288 1
946 . 1 1 81 81 SER H H 1 7.277 0.030 . 1 . . . . 81 SER H . 11288 1
947 . 1 1 81 81 SER HA H 1 4.990 0.030 . 1 . . . . 81 SER HA . 11288 1
948 . 1 1 81 81 SER HB2 H 1 3.958 0.030 . 2 . . . . 81 SER HB2 . 11288 1
949 . 1 1 81 81 SER HB3 H 1 3.851 0.030 . 2 . . . . 81 SER HB3 . 11288 1
950 . 1 1 81 81 SER C C 13 170.777 0.300 . 1 . . . . 81 SER C . 11288 1
951 . 1 1 81 81 SER CA C 13 56.934 0.300 . 1 . . . . 81 SER CA . 11288 1
952 . 1 1 81 81 SER CB C 13 63.542 0.300 . 1 . . . . 81 SER CB . 11288 1
953 . 1 1 81 81 SER N N 15 116.313 0.300 . 1 . . . . 81 SER N . 11288 1
954 . 1 1 82 82 PRO HA H 1 4.987 0.030 . 1 . . . . 82 PRO HA . 11288 1
955 . 1 1 82 82 PRO HB2 H 1 2.407 0.030 . 2 . . . . 82 PRO HB2 . 11288 1
956 . 1 1 82 82 PRO HB3 H 1 1.946 0.030 . 2 . . . . 82 PRO HB3 . 11288 1
957 . 1 1 82 82 PRO HD2 H 1 3.799 0.030 . 2 . . . . 82 PRO HD2 . 11288 1
958 . 1 1 82 82 PRO HD3 H 1 3.678 0.030 . 2 . . . . 82 PRO HD3 . 11288 1
959 . 1 1 82 82 PRO HG2 H 1 2.138 0.030 . 2 . . . . 82 PRO HG2 . 11288 1
960 . 1 1 82 82 PRO HG3 H 1 1.924 0.030 . 2 . . . . 82 PRO HG3 . 11288 1
961 . 1 1 82 82 PRO C C 13 176.484 0.300 . 1 . . . . 82 PRO C . 11288 1
962 . 1 1 82 82 PRO CA C 13 63.587 0.300 . 1 . . . . 82 PRO CA . 11288 1
963 . 1 1 82 82 PRO CB C 13 32.495 0.300 . 1 . . . . 82 PRO CB . 11288 1
964 . 1 1 82 82 PRO CD C 13 51.049 0.300 . 1 . . . . 82 PRO CD . 11288 1
965 . 1 1 82 82 PRO CG C 13 27.938 0.300 . 1 . . . . 82 PRO CG . 11288 1
966 . 1 1 83 83 ALA H H 1 7.691 0.030 . 1 . . . . 83 ALA H . 11288 1
967 . 1 1 83 83 ALA HA H 1 3.908 0.030 . 1 . . . . 83 ALA HA . 11288 1
968 . 1 1 83 83 ALA HB1 H 1 1.356 0.030 . 1 . . . . 83 ALA HB . 11288 1
969 . 1 1 83 83 ALA HB2 H 1 1.356 0.030 . 1 . . . . 83 ALA HB . 11288 1
970 . 1 1 83 83 ALA HB3 H 1 1.356 0.030 . 1 . . . . 83 ALA HB . 11288 1
971 . 1 1 83 83 ALA C C 13 175.148 0.300 . 1 . . . . 83 ALA C . 11288 1
972 . 1 1 83 83 ALA CA C 13 52.744 0.300 . 1 . . . . 83 ALA CA . 11288 1
973 . 1 1 83 83 ALA CB C 13 17.302 0.300 . 1 . . . . 83 ALA CB . 11288 1
974 . 1 1 83 83 ALA N N 15 125.443 0.300 . 1 . . . . 83 ALA N . 11288 1
975 . 1 1 84 84 MET H H 1 8.325 0.030 . 1 . . . . 84 MET H . 11288 1
976 . 1 1 84 84 MET HA H 1 4.492 0.030 . 1 . . . . 84 MET HA . 11288 1
977 . 1 1 84 84 MET HB2 H 1 2.110 0.030 . 2 . . . . 84 MET HB2 . 11288 1
978 . 1 1 84 84 MET HB3 H 1 1.898 0.030 . 2 . . . . 84 MET HB3 . 11288 1
979 . 1 1 84 84 MET HE1 H 1 2.125 0.030 . 1 . . . . 84 MET HE . 11288 1
980 . 1 1 84 84 MET HE2 H 1 2.125 0.030 . 1 . . . . 84 MET HE . 11288 1
981 . 1 1 84 84 MET HE3 H 1 2.125 0.030 . 1 . . . . 84 MET HE . 11288 1
982 . 1 1 84 84 MET HG2 H 1 2.573 0.030 . 2 . . . . 84 MET HG2 . 11288 1
983 . 1 1 84 84 MET HG3 H 1 2.431 0.030 . 2 . . . . 84 MET HG3 . 11288 1
984 . 1 1 84 84 MET C C 13 175.185 0.300 . 1 . . . . 84 MET C . 11288 1
985 . 1 1 84 84 MET CA C 13 55.672 0.300 . 1 . . . . 84 MET CA . 11288 1
986 . 1 1 84 84 MET CB C 13 35.627 0.300 . 1 . . . . 84 MET CB . 11288 1
987 . 1 1 84 84 MET CE C 13 18.117 0.300 . 1 . . . . 84 MET CE . 11288 1
988 . 1 1 84 84 MET CG C 13 32.385 0.300 . 1 . . . . 84 MET CG . 11288 1
989 . 1 1 84 84 MET N N 15 120.582 0.300 . 1 . . . . 84 MET N . 11288 1
990 . 1 1 85 85 GLY H H 1 8.704 0.030 . 1 . . . . 85 GLY H . 11288 1
991 . 1 1 85 85 GLY HA2 H 1 3.638 0.030 . 2 . . . . 85 GLY HA2 . 11288 1
992 . 1 1 85 85 GLY HA3 H 1 2.518 0.030 . 2 . . . . 85 GLY HA3 . 11288 1
993 . 1 1 85 85 GLY C C 13 173.485 0.300 . 1 . . . . 85 GLY C . 11288 1
994 . 1 1 85 85 GLY CA C 13 45.614 0.300 . 1 . . . . 85 GLY CA . 11288 1
995 . 1 1 85 85 GLY N N 15 114.522 0.300 . 1 . . . . 85 GLY N . 11288 1
996 . 1 1 86 86 CYS H H 1 9.037 0.030 . 1 . . . . 86 CYS H . 11288 1
997 . 1 1 86 86 CYS HA H 1 4.443 0.030 . 1 . . . . 86 CYS HA . 11288 1
998 . 1 1 86 86 CYS HB2 H 1 3.119 0.030 . 2 . . . . 86 CYS HB2 . 11288 1
999 . 1 1 86 86 CYS HB3 H 1 2.473 0.030 . 2 . . . . 86 CYS HB3 . 11288 1
1000 . 1 1 86 86 CYS C C 13 171.493 0.300 . 1 . . . . 86 CYS C . 11288 1
1001 . 1 1 86 86 CYS CA C 13 57.603 0.300 . 1 . . . . 86 CYS CA . 11288 1
1002 . 1 1 86 86 CYS CB C 13 32.414 0.300 . 1 . . . . 86 CYS CB . 11288 1
1003 . 1 1 86 86 CYS N N 15 125.553 0.300 . 1 . . . . 86 CYS N . 11288 1
1004 . 1 1 87 87 LYS H H 1 8.433 0.030 . 1 . . . . 87 LYS H . 11288 1
1005 . 1 1 87 87 LYS HA H 1 5.548 0.030 . 1 . . . . 87 LYS HA . 11288 1
1006 . 1 1 87 87 LYS HB2 H 1 1.420 0.030 . 2 . . . . 87 LYS HB2 . 11288 1
1007 . 1 1 87 87 LYS HB3 H 1 1.279 0.030 . 2 . . . . 87 LYS HB3 . 11288 1
1008 . 1 1 87 87 LYS HD2 H 1 1.605 0.030 . 2 . . . . 87 LYS HD2 . 11288 1
1009 . 1 1 87 87 LYS HD3 H 1 1.479 0.030 . 2 . . . . 87 LYS HD3 . 11288 1
1010 . 1 1 87 87 LYS HE2 H 1 2.873 0.030 . 2 . . . . 87 LYS HE2 . 11288 1
1011 . 1 1 87 87 LYS HE3 H 1 2.817 0.030 . 2 . . . . 87 LYS HE3 . 11288 1
1012 . 1 1 87 87 LYS HG2 H 1 1.431 0.030 . 2 . . . . 87 LYS HG2 . 11288 1
1013 . 1 1 87 87 LYS HG3 H 1 1.105 0.030 . 2 . . . . 87 LYS HG3 . 11288 1
1014 . 1 1 87 87 LYS C C 13 175.974 0.300 . 1 . . . . 87 LYS C . 11288 1
1015 . 1 1 87 87 LYS CA C 13 54.224 0.300 . 1 . . . . 87 LYS CA . 11288 1
1016 . 1 1 87 87 LYS CB C 13 36.294 0.300 . 1 . . . . 87 LYS CB . 11288 1
1017 . 1 1 87 87 LYS CD C 13 29.795 0.300 . 1 . . . . 87 LYS CD . 11288 1
1018 . 1 1 87 87 LYS CE C 13 42.339 0.300 . 1 . . . . 87 LYS CE . 11288 1
1019 . 1 1 87 87 LYS CG C 13 26.921 0.300 . 1 . . . . 87 LYS CG . 11288 1
1020 . 1 1 87 87 LYS N N 15 123.958 0.300 . 1 . . . . 87 LYS N . 11288 1
1021 . 1 1 88 88 PHE H H 1 8.819 0.030 . 1 . . . . 88 PHE H . 11288 1
1022 . 1 1 88 88 PHE HA H 1 6.027 0.030 . 1 . . . . 88 PHE HA . 11288 1
1023 . 1 1 88 88 PHE HB2 H 1 3.101 0.030 . 2 . . . . 88 PHE HB2 . 11288 1
1024 . 1 1 88 88 PHE HB3 H 1 2.679 0.030 . 2 . . . . 88 PHE HB3 . 11288 1
1025 . 1 1 88 88 PHE HD1 H 1 7.350 0.030 . 1 . . . . 88 PHE HD1 . 11288 1
1026 . 1 1 88 88 PHE HD2 H 1 7.350 0.030 . 1 . . . . 88 PHE HD2 . 11288 1
1027 . 1 1 88 88 PHE HE1 H 1 7.335 0.030 . 1 . . . . 88 PHE HE1 . 11288 1
1028 . 1 1 88 88 PHE HE2 H 1 7.335 0.030 . 1 . . . . 88 PHE HE2 . 11288 1
1029 . 1 1 88 88 PHE HZ H 1 7.227 0.030 . 1 . . . . 88 PHE HZ . 11288 1
1030 . 1 1 88 88 PHE C C 13 175.173 0.300 . 1 . . . . 88 PHE C . 11288 1
1031 . 1 1 88 88 PHE CA C 13 57.033 0.300 . 1 . . . . 88 PHE CA . 11288 1
1032 . 1 1 88 88 PHE CB C 13 45.195 0.300 . 1 . . . . 88 PHE CB . 11288 1
1033 . 1 1 88 88 PHE CD1 C 13 133.134 0.300 . 1 . . . . 88 PHE CD1 . 11288 1
1034 . 1 1 88 88 PHE CD2 C 13 133.134 0.300 . 1 . . . . 88 PHE CD2 . 11288 1
1035 . 1 1 88 88 PHE CE1 C 13 131.957 0.300 . 1 . . . . 88 PHE CE1 . 11288 1
1036 . 1 1 88 88 PHE CE2 C 13 131.957 0.300 . 1 . . . . 88 PHE CE2 . 11288 1
1037 . 1 1 88 88 PHE CZ C 13 128.765 0.300 . 1 . . . . 88 PHE CZ . 11288 1
1038 . 1 1 88 88 PHE N N 15 115.009 0.300 . 1 . . . . 88 PHE N . 11288 1
1039 . 1 1 89 89 ARG H H 1 8.722 0.030 . 1 . . . . 89 ARG H . 11288 1
1040 . 1 1 89 89 ARG HA H 1 4.457 0.030 . 1 . . . . 89 ARG HA . 11288 1
1041 . 1 1 89 89 ARG HB2 H 1 1.686 0.030 . 2 . . . . 89 ARG HB2 . 11288 1
1042 . 1 1 89 89 ARG HB3 H 1 1.323 0.030 . 2 . . . . 89 ARG HB3 . 11288 1
1043 . 1 1 89 89 ARG HD2 H 1 1.766 0.030 . 2 . . . . 89 ARG HD2 . 11288 1
1044 . 1 1 89 89 ARG HD3 H 1 1.233 0.030 . 2 . . . . 89 ARG HD3 . 11288 1
1045 . 1 1 89 89 ARG HE H 1 5.601 0.030 . 1 . . . . 89 ARG HE . 11288 1
1046 . 1 1 89 89 ARG HG2 H 1 0.792 0.030 . 2 . . . . 89 ARG HG2 . 11288 1
1047 . 1 1 89 89 ARG HG3 H 1 0.686 0.030 . 2 . . . . 89 ARG HG3 . 11288 1
1048 . 1 1 89 89 ARG C C 13 172.428 0.300 . 1 . . . . 89 ARG C . 11288 1
1049 . 1 1 89 89 ARG CA C 13 55.969 0.300 . 1 . . . . 89 ARG CA . 11288 1
1050 . 1 1 89 89 ARG CB C 13 32.977 0.300 . 1 . . . . 89 ARG CB . 11288 1
1051 . 1 1 89 89 ARG CD C 13 42.976 0.300 . 1 . . . . 89 ARG CD . 11288 1
1052 . 1 1 89 89 ARG CG C 13 24.691 0.300 . 1 . . . . 89 ARG CG . 11288 1
1053 . 1 1 89 89 ARG N N 15 113.548 0.300 . 1 . . . . 89 ARG N . 11288 1
1054 . 1 1 89 89 ARG NE N 15 83.901 0.300 . 1 . . . . 89 ARG NE . 11288 1
1055 . 1 1 90 90 LEU H H 1 8.587 0.030 . 1 . . . . 90 LEU H . 11288 1
1056 . 1 1 90 90 LEU HA H 1 5.696 0.030 . 1 . . . . 90 LEU HA . 11288 1
1057 . 1 1 90 90 LEU HB2 H 1 1.661 0.030 . 2 . . . . 90 LEU HB2 . 11288 1
1058 . 1 1 90 90 LEU HB3 H 1 0.844 0.030 . 2 . . . . 90 LEU HB3 . 11288 1
1059 . 1 1 90 90 LEU HD11 H 1 -0.041 0.030 . 1 . . . . 90 LEU HD1 . 11288 1
1060 . 1 1 90 90 LEU HD12 H 1 -0.041 0.030 . 1 . . . . 90 LEU HD1 . 11288 1
1061 . 1 1 90 90 LEU HD13 H 1 -0.041 0.030 . 1 . . . . 90 LEU HD1 . 11288 1
1062 . 1 1 90 90 LEU HD21 H 1 0.365 0.030 . 1 . . . . 90 LEU HD2 . 11288 1
1063 . 1 1 90 90 LEU HD22 H 1 0.365 0.030 . 1 . . . . 90 LEU HD2 . 11288 1
1064 . 1 1 90 90 LEU HD23 H 1 0.365 0.030 . 1 . . . . 90 LEU HD2 . 11288 1
1065 . 1 1 90 90 LEU HG H 1 1.257 0.030 . 1 . . . . 90 LEU HG . 11288 1
1066 . 1 1 90 90 LEU C C 13 174.347 0.300 . 1 . . . . 90 LEU C . 11288 1
1067 . 1 1 90 90 LEU CA C 13 54.064 0.300 . 1 . . . . 90 LEU CA . 11288 1
1068 . 1 1 90 90 LEU CB C 13 50.180 0.300 . 1 . . . . 90 LEU CB . 11288 1
1069 . 1 1 90 90 LEU CD1 C 13 22.701 0.300 . 2 . . . . 90 LEU CD1 . 11288 1
1070 . 1 1 90 90 LEU CD2 C 13 27.211 0.300 . 2 . . . . 90 LEU CD2 . 11288 1
1071 . 1 1 90 90 LEU CG C 13 27.065 0.300 . 1 . . . . 90 LEU CG . 11288 1
1072 . 1 1 90 90 LEU N N 15 124.928 0.300 . 1 . . . . 90 LEU N . 11288 1
1073 . 1 1 91 91 SER H H 1 9.281 0.030 . 1 . . . . 91 SER H . 11288 1
1074 . 1 1 91 91 SER HA H 1 4.563 0.030 . 1 . . . . 91 SER HA . 11288 1
1075 . 1 1 91 91 SER HB2 H 1 3.318 0.030 . 2 . . . . 91 SER HB2 . 11288 1
1076 . 1 1 91 91 SER HB3 H 1 2.808 0.030 . 2 . . . . 91 SER HB3 . 11288 1
1077 . 1 1 91 91 SER C C 13 172.198 0.300 . 1 . . . . 91 SER C . 11288 1
1078 . 1 1 91 91 SER CA C 13 56.752 0.300 . 1 . . . . 91 SER CA . 11288 1
1079 . 1 1 91 91 SER CB C 13 66.278 0.300 . 1 . . . . 91 SER CB . 11288 1
1080 . 1 1 91 91 SER N N 15 120.647 0.300 . 1 . . . . 91 SER N . 11288 1
1081 . 1 1 92 92 ALA H H 1 8.683 0.030 . 1 . . . . 92 ALA H . 11288 1
1082 . 1 1 92 92 ALA HA H 1 5.022 0.030 . 1 . . . . 92 ALA HA . 11288 1
1083 . 1 1 92 92 ALA HB1 H 1 1.209 0.030 . 1 . . . . 92 ALA HB . 11288 1
1084 . 1 1 92 92 ALA HB2 H 1 1.209 0.030 . 1 . . . . 92 ALA HB . 11288 1
1085 . 1 1 92 92 ALA HB3 H 1 1.209 0.030 . 1 . . . . 92 ALA HB . 11288 1
1086 . 1 1 92 92 ALA C C 13 174.675 0.300 . 1 . . . . 92 ALA C . 11288 1
1087 . 1 1 92 92 ALA CA C 13 50.889 0.300 . 1 . . . . 92 ALA CA . 11288 1
1088 . 1 1 92 92 ALA CB C 13 23.368 0.300 . 1 . . . . 92 ALA CB . 11288 1
1089 . 1 1 92 92 ALA N N 15 121.503 0.300 . 1 . . . . 92 ALA N . 11288 1
1090 . 1 1 93 93 ARG H H 1 8.599 0.030 . 1 . . . . 93 ARG H . 11288 1
1091 . 1 1 93 93 ARG HA H 1 5.231 0.030 . 1 . . . . 93 ARG HA . 11288 1
1092 . 1 1 93 93 ARG HB2 H 1 1.659 0.030 . 2 . . . . 93 ARG HB2 . 11288 1
1093 . 1 1 93 93 ARG HB3 H 1 1.622 0.030 . 2 . . . . 93 ARG HB3 . 11288 1
1094 . 1 1 93 93 ARG HD2 H 1 3.053 0.030 . 2 . . . . 93 ARG HD2 . 11288 1
1095 . 1 1 93 93 ARG HD3 H 1 2.999 0.030 . 2 . . . . 93 ARG HD3 . 11288 1
1096 . 1 1 93 93 ARG HG2 H 1 1.503 0.030 . 2 . . . . 93 ARG HG2 . 11288 1
1097 . 1 1 93 93 ARG HG3 H 1 1.413 0.030 . 2 . . . . 93 ARG HG3 . 11288 1
1098 . 1 1 93 93 ARG C C 13 175.416 0.300 . 1 . . . . 93 ARG C . 11288 1
1099 . 1 1 93 93 ARG CA C 13 54.753 0.300 . 1 . . . . 93 ARG CA . 11288 1
1100 . 1 1 93 93 ARG CB C 13 34.236 0.300 . 1 . . . . 93 ARG CB . 11288 1
1101 . 1 1 93 93 ARG CD C 13 43.519 0.300 . 1 . . . . 93 ARG CD . 11288 1
1102 . 1 1 93 93 ARG CG C 13 27.096 0.300 . 1 . . . . 93 ARG CG . 11288 1
1103 . 1 1 93 93 ARG N N 15 120.013 0.300 . 1 . . . . 93 ARG N . 11288 1
1104 . 1 1 94 94 ASN H H 1 8.745 0.030 . 1 . . . . 94 ASN H . 11288 1
1105 . 1 1 94 94 ASN HA H 1 4.770 0.030 . 1 . . . . 94 ASN HA . 11288 1
1106 . 1 1 94 94 ASN HB2 H 1 3.414 0.030 . 2 . . . . 94 ASN HB2 . 11288 1
1107 . 1 1 94 94 ASN HB3 H 1 2.562 0.030 . 2 . . . . 94 ASN HB3 . 11288 1
1108 . 1 1 94 94 ASN HD21 H 1 8.121 0.030 . 2 . . . . 94 ASN HD21 . 11288 1
1109 . 1 1 94 94 ASN HD22 H 1 7.887 0.030 . 2 . . . . 94 ASN HD22 . 11288 1
1110 . 1 1 94 94 ASN C C 13 175.472 0.300 . 1 . . . . 94 ASN C . 11288 1
1111 . 1 1 94 94 ASN CA C 13 51.433 0.300 . 1 . . . . 94 ASN CA . 11288 1
1112 . 1 1 94 94 ASN CB C 13 41.685 0.300 . 1 . . . . 94 ASN CB . 11288 1
1113 . 1 1 94 94 ASN N N 15 125.001 0.300 . 1 . . . . 94 ASN N . 11288 1
1114 . 1 1 94 94 ASN ND2 N 15 114.273 0.300 . 1 . . . . 94 ASN ND2 . 11288 1
1115 . 1 1 95 95 ASP H H 1 8.293 0.030 . 1 . . . . 95 ASP H . 11288 1
1116 . 1 1 95 95 ASP HA H 1 4.243 0.030 . 1 . . . . 95 ASP HA . 11288 1
1117 . 1 1 95 95 ASP HB2 H 1 2.304 0.030 . 2 . . . . 95 ASP HB2 . 11288 1
1118 . 1 1 95 95 ASP HB3 H 1 2.098 0.030 . 2 . . . . 95 ASP HB3 . 11288 1
1119 . 1 1 95 95 ASP C C 13 176.654 0.300 . 1 . . . . 95 ASP C . 11288 1
1120 . 1 1 95 95 ASP CA C 13 57.182 0.300 . 1 . . . . 95 ASP CA . 11288 1
1121 . 1 1 95 95 ASP CB C 13 40.615 0.300 . 1 . . . . 95 ASP CB . 11288 1
1122 . 1 1 95 95 ASP N N 15 115.939 0.300 . 1 . . . . 95 ASP N . 11288 1
1123 . 1 1 96 96 TYR H H 1 7.921 0.030 . 1 . . . . 96 TYR H . 11288 1
1124 . 1 1 96 96 TYR HA H 1 4.309 0.030 . 1 . . . . 96 TYR HA . 11288 1
1125 . 1 1 96 96 TYR HB2 H 1 3.074 0.030 . 2 . . . . 96 TYR HB2 . 11288 1
1126 . 1 1 96 96 TYR HB3 H 1 2.586 0.030 . 2 . . . . 96 TYR HB3 . 11288 1
1127 . 1 1 96 96 TYR HD1 H 1 6.960 0.030 . 1 . . . . 96 TYR HD1 . 11288 1
1128 . 1 1 96 96 TYR HD2 H 1 6.960 0.030 . 1 . . . . 96 TYR HD2 . 11288 1
1129 . 1 1 96 96 TYR HE1 H 1 6.763 0.030 . 1 . . . . 96 TYR HE1 . 11288 1
1130 . 1 1 96 96 TYR HE2 H 1 6.763 0.030 . 1 . . . . 96 TYR HE2 . 11288 1
1131 . 1 1 96 96 TYR C C 13 175.707 0.300 . 1 . . . . 96 TYR C . 11288 1
1132 . 1 1 96 96 TYR CA C 13 59.180 0.300 . 1 . . . . 96 TYR CA . 11288 1
1133 . 1 1 96 96 TYR CB C 13 38.506 0.300 . 1 . . . . 96 TYR CB . 11288 1
1134 . 1 1 96 96 TYR CD1 C 13 132.851 0.300 . 1 . . . . 96 TYR CD1 . 11288 1
1135 . 1 1 96 96 TYR CD2 C 13 132.851 0.300 . 1 . . . . 96 TYR CD2 . 11288 1
1136 . 1 1 96 96 TYR CE1 C 13 118.236 0.300 . 1 . . . . 96 TYR CE1 . 11288 1
1137 . 1 1 96 96 TYR CE2 C 13 118.236 0.300 . 1 . . . . 96 TYR CE2 . 11288 1
1138 . 1 1 96 96 TYR N N 15 116.350 0.300 . 1 . . . . 96 TYR N . 11288 1
1139 . 1 1 97 97 GLY H H 1 7.712 0.030 . 1 . . . . 97 GLY H . 11288 1
1140 . 1 1 97 97 GLY HA2 H 1 4.583 0.030 . 2 . . . . 97 GLY HA2 . 11288 1
1141 . 1 1 97 97 GLY HA3 H 1 3.883 0.030 . 2 . . . . 97 GLY HA3 . 11288 1
1142 . 1 1 97 97 GLY C C 13 171.542 0.300 . 1 . . . . 97 GLY C . 11288 1
1143 . 1 1 97 97 GLY CA C 13 45.040 0.300 . 1 . . . . 97 GLY CA . 11288 1
1144 . 1 1 97 97 GLY N N 15 106.238 0.300 . 1 . . . . 97 GLY N . 11288 1
1145 . 1 1 98 98 THR H H 1 8.359 0.030 . 1 . . . . 98 THR H . 11288 1
1146 . 1 1 98 98 THR HA H 1 4.836 0.030 . 1 . . . . 98 THR HA . 11288 1
1147 . 1 1 98 98 THR HB H 1 3.791 0.030 . 1 . . . . 98 THR HB . 11288 1
1148 . 1 1 98 98 THR HG21 H 1 1.176 0.030 . 1 . . . . 98 THR HG2 . 11288 1
1149 . 1 1 98 98 THR HG22 H 1 1.176 0.030 . 1 . . . . 98 THR HG2 . 11288 1
1150 . 1 1 98 98 THR HG23 H 1 1.176 0.030 . 1 . . . . 98 THR HG2 . 11288 1
1151 . 1 1 98 98 THR C C 13 173.873 0.300 . 1 . . . . 98 THR C . 11288 1
1152 . 1 1 98 98 THR CA C 13 60.366 0.300 . 1 . . . . 98 THR CA . 11288 1
1153 . 1 1 98 98 THR CB C 13 70.116 0.300 . 1 . . . . 98 THR CB . 11288 1
1154 . 1 1 98 98 THR CG2 C 13 20.599 0.300 . 1 . . . . 98 THR CG2 . 11288 1
1155 . 1 1 98 98 THR N N 15 114.273 0.300 . 1 . . . . 98 THR N . 11288 1
1156 . 1 1 99 99 SER H H 1 9.244 0.030 . 1 . . . . 99 SER H . 11288 1
1157 . 1 1 99 99 SER HA H 1 4.386 0.030 . 1 . . . . 99 SER HA . 11288 1
1158 . 1 1 99 99 SER HB2 H 1 3.959 0.030 . 2 . . . . 99 SER HB2 . 11288 1
1159 . 1 1 99 99 SER HB3 H 1 3.660 0.030 . 2 . . . . 99 SER HB3 . 11288 1
1160 . 1 1 99 99 SER C C 13 175.355 0.300 . 1 . . . . 99 SER C . 11288 1
1161 . 1 1 99 99 SER CA C 13 58.886 0.300 . 1 . . . . 99 SER CA . 11288 1
1162 . 1 1 99 99 SER CB C 13 67.185 0.300 . 1 . . . . 99 SER CB . 11288 1
1163 . 1 1 99 99 SER N N 15 122.590 0.300 . 1 . . . . 99 SER N . 11288 1
1164 . 1 1 100 100 GLY H H 1 8.270 0.030 . 1 . . . . 100 GLY H . 11288 1
1165 . 1 1 100 100 GLY HA2 H 1 3.991 0.030 . 2 . . . . 100 GLY HA2 . 11288 1
1166 . 1 1 100 100 GLY HA3 H 1 3.756 0.030 . 2 . . . . 100 GLY HA3 . 11288 1
1167 . 1 1 100 100 GLY C C 13 173.459 0.300 . 1 . . . . 100 GLY C . 11288 1
1168 . 1 1 100 100 GLY CA C 13 44.798 0.300 . 1 . . . . 100 GLY CA . 11288 1
1169 . 1 1 100 100 GLY N N 15 105.400 0.300 . 1 . . . . 100 GLY N . 11288 1
1170 . 1 1 101 101 PHE H H 1 8.316 0.030 . 1 . . . . 101 PHE H . 11288 1
1171 . 1 1 101 101 PHE HA H 1 4.551 0.030 . 1 . . . . 101 PHE HA . 11288 1
1172 . 1 1 101 101 PHE HB2 H 1 3.016 0.030 . 2 . . . . 101 PHE HB2 . 11288 1
1173 . 1 1 101 101 PHE HB3 H 1 2.715 0.030 . 2 . . . . 101 PHE HB3 . 11288 1
1174 . 1 1 101 101 PHE HD1 H 1 7.002 0.030 . 1 . . . . 101 PHE HD1 . 11288 1
1175 . 1 1 101 101 PHE HD2 H 1 7.002 0.030 . 1 . . . . 101 PHE HD2 . 11288 1
1176 . 1 1 101 101 PHE HE1 H 1 7.169 0.030 . 1 . . . . 101 PHE HE1 . 11288 1
1177 . 1 1 101 101 PHE HE2 H 1 7.169 0.030 . 1 . . . . 101 PHE HE2 . 11288 1
1178 . 1 1 101 101 PHE HZ H 1 7.164 0.030 . 1 . . . . 101 PHE HZ . 11288 1
1179 . 1 1 101 101 PHE C C 13 177.018 0.300 . 1 . . . . 101 PHE C . 11288 1
1180 . 1 1 101 101 PHE CA C 13 59.114 0.300 . 1 . . . . 101 PHE CA . 11288 1
1181 . 1 1 101 101 PHE CB C 13 41.268 0.300 . 1 . . . . 101 PHE CB . 11288 1
1182 . 1 1 101 101 PHE CD1 C 13 131.272 0.300 . 1 . . . . 101 PHE CD1 . 11288 1
1183 . 1 1 101 101 PHE CD2 C 13 131.272 0.300 . 1 . . . . 101 PHE CD2 . 11288 1
1184 . 1 1 101 101 PHE CE1 C 13 131.421 0.300 . 1 . . . . 101 PHE CE1 . 11288 1
1185 . 1 1 101 101 PHE CE2 C 13 131.421 0.300 . 1 . . . . 101 PHE CE2 . 11288 1
1186 . 1 1 101 101 PHE CZ C 13 130.295 0.300 . 1 . . . . 101 PHE CZ . 11288 1
1187 . 1 1 101 101 PHE N N 15 117.934 0.300 . 1 . . . . 101 PHE N . 11288 1
1188 . 1 1 102 102 SER H H 1 9.224 0.030 . 1 . . . . 102 SER H . 11288 1
1189 . 1 1 102 102 SER HA H 1 4.286 0.030 . 1 . . . . 102 SER HA . 11288 1
1190 . 1 1 102 102 SER HB2 H 1 4.061 0.030 . 2 . . . . 102 SER HB2 . 11288 1
1191 . 1 1 102 102 SER HB3 H 1 3.946 0.030 . 2 . . . . 102 SER HB3 . 11288 1
1192 . 1 1 102 102 SER C C 13 173.303 0.300 . 1 . . . . 102 SER C . 11288 1
1193 . 1 1 102 102 SER CA C 13 58.090 0.300 . 1 . . . . 102 SER CA . 11288 1
1194 . 1 1 102 102 SER CB C 13 66.971 0.300 . 1 . . . . 102 SER CB . 11288 1
1195 . 1 1 102 102 SER N N 15 114.668 0.300 . 1 . . . . 102 SER N . 11288 1
1196 . 1 1 103 103 GLU H H 1 8.530 0.030 . 1 . . . . 103 GLU H . 11288 1
1197 . 1 1 103 103 GLU HA H 1 4.168 0.030 . 1 . . . . 103 GLU HA . 11288 1
1198 . 1 1 103 103 GLU HB2 H 1 2.063 0.030 . 2 . . . . 103 GLU HB2 . 11288 1
1199 . 1 1 103 103 GLU HB3 H 1 1.936 0.030 . 2 . . . . 103 GLU HB3 . 11288 1
1200 . 1 1 103 103 GLU HG2 H 1 2.404 0.030 . 1 . . . . 103 GLU HG2 . 11288 1
1201 . 1 1 103 103 GLU HG3 H 1 2.404 0.030 . 1 . . . . 103 GLU HG3 . 11288 1
1202 . 1 1 103 103 GLU C C 13 176.581 0.300 . 1 . . . . 103 GLU C . 11288 1
1203 . 1 1 103 103 GLU CA C 13 57.178 0.300 . 1 . . . . 103 GLU CA . 11288 1
1204 . 1 1 103 103 GLU CB C 13 30.536 0.300 . 1 . . . . 103 GLU CB . 11288 1
1205 . 1 1 103 103 GLU CG C 13 36.439 0.300 . 1 . . . . 103 GLU CG . 11288 1
1206 . 1 1 103 103 GLU N N 15 119.041 0.300 . 1 . . . . 103 GLU N . 11288 1
1207 . 1 1 104 104 GLU H H 1 8.442 0.030 . 1 . . . . 104 GLU H . 11288 1
1208 . 1 1 104 104 GLU HA H 1 4.836 0.030 . 1 . . . . 104 GLU HA . 11288 1
1209 . 1 1 104 104 GLU HB2 H 1 1.909 0.030 . 2 . . . . 104 GLU HB2 . 11288 1
1210 . 1 1 104 104 GLU HB3 H 1 1.819 0.030 . 2 . . . . 104 GLU HB3 . 11288 1
1211 . 1 1 104 104 GLU HG2 H 1 2.264 0.030 . 2 . . . . 104 GLU HG2 . 11288 1
1212 . 1 1 104 104 GLU HG3 H 1 1.952 0.030 . 2 . . . . 104 GLU HG3 . 11288 1
1213 . 1 1 104 104 GLU C C 13 177.200 0.300 . 1 . . . . 104 GLU C . 11288 1
1214 . 1 1 104 104 GLU CA C 13 55.451 0.300 . 1 . . . . 104 GLU CA . 11288 1
1215 . 1 1 104 104 GLU CB C 13 30.988 0.300 . 1 . . . . 104 GLU CB . 11288 1
1216 . 1 1 104 104 GLU CG C 13 36.215 0.300 . 1 . . . . 104 GLU CG . 11288 1
1217 . 1 1 104 104 GLU N N 15 122.629 0.300 . 1 . . . . 104 GLU N . 11288 1
1218 . 1 1 105 105 VAL H H 1 8.535 0.030 . 1 . . . . 105 VAL H . 11288 1
1219 . 1 1 105 105 VAL HA H 1 4.621 0.030 . 1 . . . . 105 VAL HA . 11288 1
1220 . 1 1 105 105 VAL HB H 1 1.695 0.030 . 1 . . . . 105 VAL HB . 11288 1
1221 . 1 1 105 105 VAL HG11 H 1 0.996 0.030 . 1 . . . . 105 VAL HG1 . 11288 1
1222 . 1 1 105 105 VAL HG12 H 1 0.996 0.030 . 1 . . . . 105 VAL HG1 . 11288 1
1223 . 1 1 105 105 VAL HG13 H 1 0.996 0.030 . 1 . . . . 105 VAL HG1 . 11288 1
1224 . 1 1 105 105 VAL HG21 H 1 0.910 0.030 . 1 . . . . 105 VAL HG2 . 11288 1
1225 . 1 1 105 105 VAL HG22 H 1 0.910 0.030 . 1 . . . . 105 VAL HG2 . 11288 1
1226 . 1 1 105 105 VAL HG23 H 1 0.910 0.030 . 1 . . . . 105 VAL HG2 . 11288 1
1227 . 1 1 105 105 VAL C C 13 172.016 0.300 . 1 . . . . 105 VAL C . 11288 1
1228 . 1 1 105 105 VAL CA C 13 59.338 0.300 . 1 . . . . 105 VAL CA . 11288 1
1229 . 1 1 105 105 VAL CB C 13 35.380 0.300 . 1 . . . . 105 VAL CB . 11288 1
1230 . 1 1 105 105 VAL CG1 C 13 22.258 0.300 . 2 . . . . 105 VAL CG1 . 11288 1
1231 . 1 1 105 105 VAL CG2 C 13 19.843 0.300 . 2 . . . . 105 VAL CG2 . 11288 1
1232 . 1 1 105 105 VAL N N 15 117.015 0.300 . 1 . . . . 105 VAL N . 11288 1
1233 . 1 1 106 106 LEU H H 1 7.833 0.030 . 1 . . . . 106 LEU H . 11288 1
1234 . 1 1 106 106 LEU HA H 1 4.984 0.030 . 1 . . . . 106 LEU HA . 11288 1
1235 . 1 1 106 106 LEU HB2 H 1 1.734 0.030 . 2 . . . . 106 LEU HB2 . 11288 1
1236 . 1 1 106 106 LEU HB3 H 1 1.081 0.030 . 2 . . . . 106 LEU HB3 . 11288 1
1237 . 1 1 106 106 LEU HD11 H 1 0.388 0.030 . 1 . . . . 106 LEU HD1 . 11288 1
1238 . 1 1 106 106 LEU HD12 H 1 0.388 0.030 . 1 . . . . 106 LEU HD1 . 11288 1
1239 . 1 1 106 106 LEU HD13 H 1 0.388 0.030 . 1 . . . . 106 LEU HD1 . 11288 1
1240 . 1 1 106 106 LEU HD21 H 1 0.824 0.030 . 1 . . . . 106 LEU HD2 . 11288 1
1241 . 1 1 106 106 LEU HD22 H 1 0.824 0.030 . 1 . . . . 106 LEU HD2 . 11288 1
1242 . 1 1 106 106 LEU HD23 H 1 0.824 0.030 . 1 . . . . 106 LEU HD2 . 11288 1
1243 . 1 1 106 106 LEU HG H 1 1.113 0.030 . 1 . . . . 106 LEU HG . 11288 1
1244 . 1 1 106 106 LEU C C 13 174.954 0.300 . 1 . . . . 106 LEU C . 11288 1
1245 . 1 1 106 106 LEU CA C 13 53.347 0.300 . 1 . . . . 106 LEU CA . 11288 1
1246 . 1 1 106 106 LEU CB C 13 45.130 0.300 . 1 . . . . 106 LEU CB . 11288 1
1247 . 1 1 106 106 LEU CD1 C 13 23.168 0.300 . 2 . . . . 106 LEU CD1 . 11288 1
1248 . 1 1 106 106 LEU CD2 C 13 26.480 0.300 . 2 . . . . 106 LEU CD2 . 11288 1
1249 . 1 1 106 106 LEU CG C 13 27.445 0.300 . 1 . . . . 106 LEU CG . 11288 1
1250 . 1 1 106 106 LEU N N 15 126.551 0.300 . 1 . . . . 106 LEU N . 11288 1
1251 . 1 1 107 107 TYR H H 1 9.093 0.030 . 1 . . . . 107 TYR H . 11288 1
1252 . 1 1 107 107 TYR HA H 1 5.416 0.030 . 1 . . . . 107 TYR HA . 11288 1
1253 . 1 1 107 107 TYR HB2 H 1 3.263 0.030 . 2 . . . . 107 TYR HB2 . 11288 1
1254 . 1 1 107 107 TYR HB3 H 1 2.708 0.030 . 2 . . . . 107 TYR HB3 . 11288 1
1255 . 1 1 107 107 TYR HD1 H 1 7.186 0.030 . 1 . . . . 107 TYR HD1 . 11288 1
1256 . 1 1 107 107 TYR HD2 H 1 7.186 0.030 . 1 . . . . 107 TYR HD2 . 11288 1
1257 . 1 1 107 107 TYR HE1 H 1 6.632 0.030 . 1 . . . . 107 TYR HE1 . 11288 1
1258 . 1 1 107 107 TYR HE2 H 1 6.632 0.030 . 1 . . . . 107 TYR HE2 . 11288 1
1259 . 1 1 107 107 TYR C C 13 173.618 0.300 . 1 . . . . 107 TYR C . 11288 1
1260 . 1 1 107 107 TYR CA C 13 55.445 0.300 . 1 . . . . 107 TYR CA . 11288 1
1261 . 1 1 107 107 TYR CB C 13 44.068 0.300 . 1 . . . . 107 TYR CB . 11288 1
1262 . 1 1 107 107 TYR CD1 C 13 133.079 0.300 . 1 . . . . 107 TYR CD1 . 11288 1
1263 . 1 1 107 107 TYR CD2 C 13 133.079 0.300 . 1 . . . . 107 TYR CD2 . 11288 1
1264 . 1 1 107 107 TYR CE1 C 13 117.414 0.300 . 1 . . . . 107 TYR CE1 . 11288 1
1265 . 1 1 107 107 TYR CE2 C 13 117.414 0.300 . 1 . . . . 107 TYR CE2 . 11288 1
1266 . 1 1 107 107 TYR N N 15 124.487 0.300 . 1 . . . . 107 TYR N . 11288 1
1267 . 1 1 108 108 TYR H H 1 8.942 0.030 . 1 . . . . 108 TYR H . 11288 1
1268 . 1 1 108 108 TYR HA H 1 5.939 0.030 . 1 . . . . 108 TYR HA . 11288 1
1269 . 1 1 108 108 TYR HB2 H 1 3.031 0.030 . 2 . . . . 108 TYR HB2 . 11288 1
1270 . 1 1 108 108 TYR HB3 H 1 2.715 0.030 . 2 . . . . 108 TYR HB3 . 11288 1
1271 . 1 1 108 108 TYR HD1 H 1 6.936 0.030 . 1 . . . . 108 TYR HD1 . 11288 1
1272 . 1 1 108 108 TYR HD2 H 1 6.936 0.030 . 1 . . . . 108 TYR HD2 . 11288 1
1273 . 1 1 108 108 TYR HE1 H 1 6.773 0.030 . 1 . . . . 108 TYR HE1 . 11288 1
1274 . 1 1 108 108 TYR HE2 H 1 6.773 0.030 . 1 . . . . 108 TYR HE2 . 11288 1
1275 . 1 1 108 108 TYR C C 13 179.034 0.300 . 1 . . . . 108 TYR C . 11288 1
1276 . 1 1 108 108 TYR CA C 13 56.319 0.300 . 1 . . . . 108 TYR CA . 11288 1
1277 . 1 1 108 108 TYR CB C 13 41.495 0.300 . 1 . . . . 108 TYR CB . 11288 1
1278 . 1 1 108 108 TYR CD1 C 13 133.120 0.300 . 1 . . . . 108 TYR CD1 . 11288 1
1279 . 1 1 108 108 TYR CD2 C 13 133.120 0.300 . 1 . . . . 108 TYR CD2 . 11288 1
1280 . 1 1 108 108 TYR CE1 C 13 118.303 0.300 . 1 . . . . 108 TYR CE1 . 11288 1
1281 . 1 1 108 108 TYR CE2 C 13 118.303 0.300 . 1 . . . . 108 TYR CE2 . 11288 1
1282 . 1 1 108 108 TYR N N 15 119.228 0.300 . 1 . . . . 108 TYR N . 11288 1
1283 . 1 1 109 109 THR H H 1 8.297 0.030 . 1 . . . . 109 THR H . 11288 1
1284 . 1 1 109 109 THR HA H 1 4.315 0.030 . 1 . . . . 109 THR HA . 11288 1
1285 . 1 1 109 109 THR HB H 1 4.949 0.030 . 1 . . . . 109 THR HB . 11288 1
1286 . 1 1 109 109 THR HG21 H 1 1.262 0.030 . 1 . . . . 109 THR HG2 . 11288 1
1287 . 1 1 109 109 THR HG22 H 1 1.262 0.030 . 1 . . . . 109 THR HG2 . 11288 1
1288 . 1 1 109 109 THR HG23 H 1 1.262 0.030 . 1 . . . . 109 THR HG2 . 11288 1
1289 . 1 1 109 109 THR C C 13 175.683 0.300 . 1 . . . . 109 THR C . 11288 1
1290 . 1 1 109 109 THR CA C 13 61.464 0.300 . 1 . . . . 109 THR CA . 11288 1
1291 . 1 1 109 109 THR CB C 13 69.586 0.300 . 1 . . . . 109 THR CB . 11288 1
1292 . 1 1 109 109 THR CG2 C 13 25.777 0.300 . 1 . . . . 109 THR CG2 . 11288 1
1293 . 1 1 109 109 THR N N 15 109.804 0.300 . 1 . . . . 109 THR N . 11288 1
1294 . 1 1 110 110 SER H H 1 7.447 0.030 . 1 . . . . 110 SER H . 11288 1
1295 . 1 1 110 110 SER HA H 1 4.251 0.030 . 1 . . . . 110 SER HA . 11288 1
1296 . 1 1 110 110 SER HB2 H 1 3.890 0.030 . 2 . . . . 110 SER HB2 . 11288 1
1297 . 1 1 110 110 SER HB3 H 1 3.455 0.030 . 2 . . . . 110 SER HB3 . 11288 1
1298 . 1 1 110 110 SER C C 13 173.485 0.300 . 1 . . . . 110 SER C . 11288 1
1299 . 1 1 110 110 SER CA C 13 59.345 0.300 . 1 . . . . 110 SER CA . 11288 1
1300 . 1 1 110 110 SER CB C 13 63.530 0.300 . 1 . . . . 110 SER CB . 11288 1
1301 . 1 1 110 110 SER N N 15 114.896 0.300 . 1 . . . . 110 SER N . 11288 1
1302 . 1 1 111 111 GLY H H 1 8.291 0.030 . 1 . . . . 111 GLY H . 11288 1
1303 . 1 1 111 111 GLY HA2 H 1 4.153 0.030 . 2 . . . . 111 GLY HA2 . 11288 1
1304 . 1 1 111 111 GLY HA3 H 1 4.075 0.030 . 2 . . . . 111 GLY HA3 . 11288 1
1305 . 1 1 111 111 GLY C C 13 173.910 0.300 . 1 . . . . 111 GLY C . 11288 1
1306 . 1 1 111 111 GLY CA C 13 44.637 0.300 . 1 . . . . 111 GLY CA . 11288 1
1307 . 1 1 111 111 GLY N N 15 106.825 0.300 . 1 . . . . 111 GLY N . 11288 1
1308 . 1 1 112 112 CYS H H 1 8.514 0.030 . 1 . . . . 112 CYS H . 11288 1
1309 . 1 1 112 112 CYS HA H 1 4.500 0.030 . 1 . . . . 112 CYS HA . 11288 1
1310 . 1 1 112 112 CYS HB2 H 1 2.940 0.030 . 2 . . . . 112 CYS HB2 . 11288 1
1311 . 1 1 112 112 CYS HB3 H 1 2.892 0.030 . 2 . . . . 112 CYS HB3 . 11288 1
1312 . 1 1 112 112 CYS C C 13 174.687 0.300 . 1 . . . . 112 CYS C . 11288 1
1313 . 1 1 112 112 CYS CA C 13 58.869 0.300 . 1 . . . . 112 CYS CA . 11288 1
1314 . 1 1 112 112 CYS CB C 13 28.805 0.300 . 1 . . . . 112 CYS CB . 11288 1
1315 . 1 1 112 112 CYS N N 15 117.338 0.300 . 1 . . . . 112 CYS N . 11288 1
stop_
save_