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 11134
_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 11134 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11134 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 . . 11134 1
2 $NMRPipe . . 11134 1
3 $NMRview . . 11134 1
4 $Kujira . . 11134 1
5 $CYANA . . 11134 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.781 0.030 . 1 . . . . 1 GLY HA2 . 11134 1
2 . 1 1 1 1 GLY HA3 H 1 3.781 0.030 . 1 . . . . 1 GLY HA3 . 11134 1
3 . 1 1 1 1 GLY CA C 13 41.350 0.300 . 1 . . . . 1 GLY CA . 11134 1
4 . 1 1 7 7 GLY HA2 H 1 3.877 0.030 . 1 . . . . 7 GLY HA2 . 11134 1
5 . 1 1 7 7 GLY HA3 H 1 3.877 0.030 . 1 . . . . 7 GLY HA3 . 11134 1
6 . 1 1 7 7 GLY CA C 13 42.872 0.300 . 1 . . . . 7 GLY CA . 11134 1
7 . 1 1 8 8 ARG H H 1 8.036 0.030 . 1 . . . . 8 ARG H . 11134 1
8 . 1 1 8 8 ARG HA H 1 4.562 0.030 . 1 . . . . 8 ARG HA . 11134 1
9 . 1 1 8 8 ARG HB2 H 1 1.767 0.030 . 2 . . . . 8 ARG HB2 . 11134 1
10 . 1 1 8 8 ARG HB3 H 1 1.640 0.030 . 2 . . . . 8 ARG HB3 . 11134 1
11 . 1 1 8 8 ARG HD2 H 1 3.135 0.030 . 1 . . . . 8 ARG HD2 . 11134 1
12 . 1 1 8 8 ARG HD3 H 1 3.135 0.030 . 1 . . . . 8 ARG HD3 . 11134 1
13 . 1 1 8 8 ARG HG2 H 1 1.589 0.030 . 1 . . . . 8 ARG HG2 . 11134 1
14 . 1 1 8 8 ARG HG3 H 1 1.589 0.030 . 1 . . . . 8 ARG HG3 . 11134 1
15 . 1 1 8 8 ARG CA C 13 51.531 0.300 . 1 . . . . 8 ARG CA . 11134 1
16 . 1 1 8 8 ARG CB C 13 27.825 0.300 . 1 . . . . 8 ARG CB . 11134 1
17 . 1 1 8 8 ARG CD C 13 40.996 0.300 . 1 . . . . 8 ARG CD . 11134 1
18 . 1 1 8 8 ARG CG C 13 24.398 0.300 . 1 . . . . 8 ARG CG . 11134 1
19 . 1 1 8 8 ARG N N 15 121.137 0.300 . 1 . . . . 8 ARG N . 11134 1
20 . 1 1 9 9 PRO HA H 1 4.362 0.030 . 1 . . . . 9 PRO HA . 11134 1
21 . 1 1 9 9 PRO HB2 H 1 2.214 0.030 . 2 . . . . 9 PRO HB2 . 11134 1
22 . 1 1 9 9 PRO HB3 H 1 1.814 0.030 . 2 . . . . 9 PRO HB3 . 11134 1
23 . 1 1 9 9 PRO HD2 H 1 3.543 0.030 . 2 . . . . 9 PRO HD2 . 11134 1
24 . 1 1 9 9 PRO HD3 H 1 3.759 0.030 . 2 . . . . 9 PRO HD3 . 11134 1
25 . 1 1 9 9 PRO HG2 H 1 1.975 0.030 . 2 . . . . 9 PRO HG2 . 11134 1
26 . 1 1 9 9 PRO HG3 H 1 1.926 0.030 . 2 . . . . 9 PRO HG3 . 11134 1
27 . 1 1 9 9 PRO CA C 13 60.806 0.300 . 1 . . . . 9 PRO CA . 11134 1
28 . 1 1 9 9 PRO CB C 13 29.894 0.300 . 1 . . . . 9 PRO CB . 11134 1
29 . 1 1 9 9 PRO CD C 13 48.345 0.300 . 1 . . . . 9 PRO CD . 11134 1
30 . 1 1 9 9 PRO CG C 13 25.187 0.300 . 1 . . . . 9 PRO CG . 11134 1
31 . 1 1 10 10 LYS H H 1 8.433 0.030 . 1 . . . . 10 LYS H . 11134 1
32 . 1 1 10 10 LYS HA H 1 4.474 0.030 . 1 . . . . 10 LYS HA . 11134 1
33 . 1 1 10 10 LYS HB2 H 1 1.729 0.030 . 1 . . . . 10 LYS HB2 . 11134 1
34 . 1 1 10 10 LYS HB3 H 1 1.729 0.030 . 1 . . . . 10 LYS HB3 . 11134 1
35 . 1 1 10 10 LYS HD2 H 1 1.581 0.030 . 2 . . . . 10 LYS HD2 . 11134 1
36 . 1 1 10 10 LYS HD3 H 1 1.665 0.030 . 2 . . . . 10 LYS HD3 . 11134 1
37 . 1 1 10 10 LYS HE2 H 1 2.911 0.030 . 1 . . . . 10 LYS HE2 . 11134 1
38 . 1 1 10 10 LYS HE3 H 1 2.911 0.030 . 1 . . . . 10 LYS HE3 . 11134 1
39 . 1 1 10 10 LYS HG2 H 1 1.497 0.030 . 2 . . . . 10 LYS HG2 . 11134 1
40 . 1 1 10 10 LYS HG3 H 1 1.406 0.030 . 2 . . . . 10 LYS HG3 . 11134 1
41 . 1 1 10 10 LYS CA C 13 53.823 0.300 . 1 . . . . 10 LYS CA . 11134 1
42 . 1 1 10 10 LYS CB C 13 32.029 0.300 . 1 . . . . 10 LYS CB . 11134 1
43 . 1 1 10 10 LYS CD C 13 27.214 0.300 . 1 . . . . 10 LYS CD . 11134 1
44 . 1 1 10 10 LYS CE C 13 39.841 0.300 . 1 . . . . 10 LYS CE . 11134 1
45 . 1 1 10 10 LYS CG C 13 23.126 0.300 . 1 . . . . 10 LYS CG . 11134 1
46 . 1 1 10 10 LYS N N 15 121.762 0.300 . 1 . . . . 10 LYS N . 11134 1
47 . 1 1 11 11 THR H H 1 7.937 0.030 . 1 . . . . 11 THR H . 11134 1
48 . 1 1 11 11 THR HA H 1 4.528 0.030 . 1 . . . . 11 THR HA . 11134 1
49 . 1 1 11 11 THR HB H 1 4.658 0.030 . 1 . . . . 11 THR HB . 11134 1
50 . 1 1 11 11 THR HG21 H 1 1.234 0.030 . 1 . . . . 11 THR HG2 . 11134 1
51 . 1 1 11 11 THR HG22 H 1 1.234 0.030 . 1 . . . . 11 THR HG2 . 11134 1
52 . 1 1 11 11 THR HG23 H 1 1.234 0.030 . 1 . . . . 11 THR HG2 . 11134 1
53 . 1 1 11 11 THR CA C 13 57.609 0.300 . 1 . . . . 11 THR CA . 11134 1
54 . 1 1 11 11 THR CB C 13 69.666 0.300 . 1 . . . . 11 THR CB . 11134 1
55 . 1 1 11 11 THR CG2 C 13 19.522 0.300 . 1 . . . . 11 THR CG2 . 11134 1
56 . 1 1 11 11 THR N N 15 110.500 0.300 . 1 . . . . 11 THR N . 11134 1
57 . 1 1 12 12 GLY H H 1 9.148 0.030 . 1 . . . . 12 GLY H . 11134 1
58 . 1 1 12 12 GLY HA2 H 1 3.821 0.030 . 2 . . . . 12 GLY HA2 . 11134 1
59 . 1 1 12 12 GLY HA3 H 1 3.940 0.030 . 2 . . . . 12 GLY HA3 . 11134 1
60 . 1 1 12 12 GLY C C 13 172.889 0.300 . 1 . . . . 12 GLY C . 11134 1
61 . 1 1 12 12 GLY CA C 13 45.182 0.300 . 1 . . . . 12 GLY CA . 11134 1
62 . 1 1 12 12 GLY N N 15 109.041 0.300 . 1 . . . . 12 GLY N . 11134 1
63 . 1 1 13 13 PHE H H 1 8.307 0.030 . 1 . . . . 13 PHE H . 11134 1
64 . 1 1 13 13 PHE HA H 1 2.983 0.030 . 1 . . . . 13 PHE HA . 11134 1
65 . 1 1 13 13 PHE HB2 H 1 2.311 0.030 . 2 . . . . 13 PHE HB2 . 11134 1
66 . 1 1 13 13 PHE HB3 H 1 2.431 0.030 . 2 . . . . 13 PHE HB3 . 11134 1
67 . 1 1 13 13 PHE HD1 H 1 6.329 0.030 . 1 . . . . 13 PHE HD1 . 11134 1
68 . 1 1 13 13 PHE HD2 H 1 6.329 0.030 . 1 . . . . 13 PHE HD2 . 11134 1
69 . 1 1 13 13 PHE HE1 H 1 6.901 0.030 . 1 . . . . 13 PHE HE1 . 11134 1
70 . 1 1 13 13 PHE HE2 H 1 6.901 0.030 . 1 . . . . 13 PHE HE2 . 11134 1
71 . 1 1 13 13 PHE HZ H 1 7.178 0.030 . 1 . . . . 13 PHE HZ . 11134 1
72 . 1 1 13 13 PHE C C 13 173.708 0.300 . 1 . . . . 13 PHE C . 11134 1
73 . 1 1 13 13 PHE CA C 13 58.028 0.300 . 1 . . . . 13 PHE CA . 11134 1
74 . 1 1 13 13 PHE CB C 13 36.352 0.300 . 1 . . . . 13 PHE CB . 11134 1
75 . 1 1 13 13 PHE CD1 C 13 129.787 0.300 . 1 . . . . 13 PHE CD1 . 11134 1
76 . 1 1 13 13 PHE CD2 C 13 129.787 0.300 . 1 . . . . 13 PHE CD2 . 11134 1
77 . 1 1 13 13 PHE CE1 C 13 128.086 0.300 . 1 . . . . 13 PHE CE1 . 11134 1
78 . 1 1 13 13 PHE CE2 C 13 128.086 0.300 . 1 . . . . 13 PHE CE2 . 11134 1
79 . 1 1 13 13 PHE CZ C 13 126.867 0.300 . 1 . . . . 13 PHE CZ . 11134 1
80 . 1 1 13 13 PHE N N 15 119.884 0.300 . 1 . . . . 13 PHE N . 11134 1
81 . 1 1 14 14 GLN H H 1 7.627 0.030 . 1 . . . . 14 GLN H . 11134 1
82 . 1 1 14 14 GLN HA H 1 3.265 0.030 . 1 . . . . 14 GLN HA . 11134 1
83 . 1 1 14 14 GLN HB2 H 1 1.874 0.030 . 2 . . . . 14 GLN HB2 . 11134 1
84 . 1 1 14 14 GLN HB3 H 1 2.172 0.030 . 2 . . . . 14 GLN HB3 . 11134 1
85 . 1 1 14 14 GLN HE21 H 1 6.732 0.030 . 2 . . . . 14 GLN HE21 . 11134 1
86 . 1 1 14 14 GLN HE22 H 1 7.589 0.030 . 2 . . . . 14 GLN HE22 . 11134 1
87 . 1 1 14 14 GLN HG2 H 1 2.391 0.030 . 2 . . . . 14 GLN HG2 . 11134 1
88 . 1 1 14 14 GLN HG3 H 1 2.316 0.030 . 2 . . . . 14 GLN HG3 . 11134 1
89 . 1 1 14 14 GLN C C 13 177.007 0.300 . 1 . . . . 14 GLN C . 11134 1
90 . 1 1 14 14 GLN CA C 13 56.799 0.300 . 1 . . . . 14 GLN CA . 11134 1
91 . 1 1 14 14 GLN CB C 13 25.994 0.300 . 1 . . . . 14 GLN CB . 11134 1
92 . 1 1 14 14 GLN CG C 13 32.211 0.300 . 1 . . . . 14 GLN CG . 11134 1
93 . 1 1 14 14 GLN N N 15 117.023 0.300 . 1 . . . . 14 GLN N . 11134 1
94 . 1 1 14 14 GLN NE2 N 15 110.879 0.300 . 1 . . . . 14 GLN NE2 . 11134 1
95 . 1 1 15 15 MET H H 1 7.935 0.030 . 1 . . . . 15 MET H . 11134 1
96 . 1 1 15 15 MET HA H 1 4.096 0.030 . 1 . . . . 15 MET HA . 11134 1
97 . 1 1 15 15 MET HB2 H 1 2.432 0.030 . 2 . . . . 15 MET HB2 . 11134 1
98 . 1 1 15 15 MET HB3 H 1 2.370 0.030 . 2 . . . . 15 MET HB3 . 11134 1
99 . 1 1 15 15 MET HE1 H 1 2.098 0.030 . 1 . . . . 15 MET HE . 11134 1
100 . 1 1 15 15 MET HE2 H 1 2.098 0.030 . 1 . . . . 15 MET HE . 11134 1
101 . 1 1 15 15 MET HE3 H 1 2.098 0.030 . 1 . . . . 15 MET HE . 11134 1
102 . 1 1 15 15 MET HG2 H 1 2.675 0.030 . 1 . . . . 15 MET HG2 . 11134 1
103 . 1 1 15 15 MET HG3 H 1 2.675 0.030 . 1 . . . . 15 MET HG3 . 11134 1
104 . 1 1 15 15 MET C C 13 175.497 0.300 . 1 . . . . 15 MET C . 11134 1
105 . 1 1 15 15 MET CA C 13 56.309 0.300 . 1 . . . . 15 MET CA . 11134 1
106 . 1 1 15 15 MET CB C 13 30.285 0.300 . 1 . . . . 15 MET CB . 11134 1
107 . 1 1 15 15 MET CE C 13 15.495 0.300 . 1 . . . . 15 MET CE . 11134 1
108 . 1 1 15 15 MET CG C 13 30.634 0.300 . 1 . . . . 15 MET CG . 11134 1
109 . 1 1 15 15 MET N N 15 118.093 0.300 . 1 . . . . 15 MET N . 11134 1
110 . 1 1 16 16 TRP H H 1 8.156 0.030 . 1 . . . . 16 TRP H . 11134 1
111 . 1 1 16 16 TRP HA H 1 2.243 0.030 . 1 . . . . 16 TRP HA . 11134 1
112 . 1 1 16 16 TRP HB2 H 1 1.690 0.030 . 2 . . . . 16 TRP HB2 . 11134 1
113 . 1 1 16 16 TRP HB3 H 1 2.671 0.030 . 2 . . . . 16 TRP HB3 . 11134 1
114 . 1 1 16 16 TRP HD1 H 1 5.996 0.030 . 1 . . . . 16 TRP HD1 . 11134 1
115 . 1 1 16 16 TRP HE1 H 1 10.221 0.030 . 1 . . . . 16 TRP HE1 . 11134 1
116 . 1 1 16 16 TRP HE3 H 1 6.698 0.030 . 1 . . . . 16 TRP HE3 . 11134 1
117 . 1 1 16 16 TRP HH2 H 1 6.916 0.030 . 1 . . . . 16 TRP HH2 . 11134 1
118 . 1 1 16 16 TRP HZ2 H 1 7.244 0.030 . 1 . . . . 16 TRP HZ2 . 11134 1
119 . 1 1 16 16 TRP HZ3 H 1 6.662 0.030 . 1 . . . . 16 TRP HZ3 . 11134 1
120 . 1 1 16 16 TRP C C 13 177.217 0.300 . 1 . . . . 16 TRP C . 11134 1
121 . 1 1 16 16 TRP CA C 13 59.251 0.300 . 1 . . . . 16 TRP CA . 11134 1
122 . 1 1 16 16 TRP CB C 13 26.115 0.300 . 1 . . . . 16 TRP CB . 11134 1
123 . 1 1 16 16 TRP CD1 C 13 123.965 0.300 . 1 . . . . 16 TRP CD1 . 11134 1
124 . 1 1 16 16 TRP CE3 C 13 117.205 0.300 . 1 . . . . 16 TRP CE3 . 11134 1
125 . 1 1 16 16 TRP CH2 C 13 121.784 0.300 . 1 . . . . 16 TRP CH2 . 11134 1
126 . 1 1 16 16 TRP CZ2 C 13 111.432 0.300 . 1 . . . . 16 TRP CZ2 . 11134 1
127 . 1 1 16 16 TRP CZ3 C 13 118.701 0.300 . 1 . . . . 16 TRP CZ3 . 11134 1
128 . 1 1 16 16 TRP N N 15 123.216 0.300 . 1 . . . . 16 TRP N . 11134 1
129 . 1 1 16 16 TRP NE1 N 15 131.161 0.300 . 1 . . . . 16 TRP NE1 . 11134 1
130 . 1 1 17 17 LEU H H 1 8.851 0.030 . 1 . . . . 17 LEU H . 11134 1
131 . 1 1 17 17 LEU HA H 1 3.110 0.030 . 1 . . . . 17 LEU HA . 11134 1
132 . 1 1 17 17 LEU HB2 H 1 0.557 0.030 . 2 . . . . 17 LEU HB2 . 11134 1
133 . 1 1 17 17 LEU HB3 H 1 1.352 0.030 . 2 . . . . 17 LEU HB3 . 11134 1
134 . 1 1 17 17 LEU HD11 H 1 0.628 0.030 . 1 . . . . 17 LEU HD1 . 11134 1
135 . 1 1 17 17 LEU HD12 H 1 0.628 0.030 . 1 . . . . 17 LEU HD1 . 11134 1
136 . 1 1 17 17 LEU HD13 H 1 0.628 0.030 . 1 . . . . 17 LEU HD1 . 11134 1
137 . 1 1 17 17 LEU HD21 H 1 0.684 0.030 . 1 . . . . 17 LEU HD2 . 11134 1
138 . 1 1 17 17 LEU HD22 H 1 0.684 0.030 . 1 . . . . 17 LEU HD2 . 11134 1
139 . 1 1 17 17 LEU HD23 H 1 0.684 0.030 . 1 . . . . 17 LEU HD2 . 11134 1
140 . 1 1 17 17 LEU HG H 1 1.254 0.030 . 1 . . . . 17 LEU HG . 11134 1
141 . 1 1 17 17 LEU C C 13 175.896 0.300 . 1 . . . . 17 LEU C . 11134 1
142 . 1 1 17 17 LEU CA C 13 55.414 0.300 . 1 . . . . 17 LEU CA . 11134 1
143 . 1 1 17 17 LEU CB C 13 38.256 0.300 . 1 . . . . 17 LEU CB . 11134 1
144 . 1 1 17 17 LEU CD1 C 13 21.568 0.300 . 2 . . . . 17 LEU CD1 . 11134 1
145 . 1 1 17 17 LEU CD2 C 13 23.856 0.300 . 2 . . . . 17 LEU CD2 . 11134 1
146 . 1 1 17 17 LEU CG C 13 24.332 0.300 . 1 . . . . 17 LEU CG . 11134 1
147 . 1 1 17 17 LEU N N 15 122.498 0.300 . 1 . . . . 17 LEU N . 11134 1
148 . 1 1 18 18 GLU H H 1 7.370 0.030 . 1 . . . . 18 GLU H . 11134 1
149 . 1 1 18 18 GLU HA H 1 3.796 0.030 . 1 . . . . 18 GLU HA . 11134 1
150 . 1 1 18 18 GLU HB2 H 1 1.980 0.030 . 1 . . . . 18 GLU HB2 . 11134 1
151 . 1 1 18 18 GLU HB3 H 1 1.980 0.030 . 1 . . . . 18 GLU HB3 . 11134 1
152 . 1 1 18 18 GLU HG2 H 1 2.226 0.030 . 2 . . . . 18 GLU HG2 . 11134 1
153 . 1 1 18 18 GLU HG3 H 1 2.360 0.030 . 2 . . . . 18 GLU HG3 . 11134 1
154 . 1 1 18 18 GLU C C 13 176.986 0.300 . 1 . . . . 18 GLU C . 11134 1
155 . 1 1 18 18 GLU CA C 13 56.920 0.300 . 1 . . . . 18 GLU CA . 11134 1
156 . 1 1 18 18 GLU CB C 13 26.634 0.300 . 1 . . . . 18 GLU CB . 11134 1
157 . 1 1 18 18 GLU CG C 13 33.736 0.300 . 1 . . . . 18 GLU CG . 11134 1
158 . 1 1 18 18 GLU N N 15 116.898 0.300 . 1 . . . . 18 GLU N . 11134 1
159 . 1 1 19 19 GLU H H 1 6.778 0.030 . 1 . . . . 19 GLU H . 11134 1
160 . 1 1 19 19 GLU HA H 1 4.122 0.030 . 1 . . . . 19 GLU HA . 11134 1
161 . 1 1 19 19 GLU HB2 H 1 1.725 0.030 . 2 . . . . 19 GLU HB2 . 11134 1
162 . 1 1 19 19 GLU HB3 H 1 1.883 0.030 . 2 . . . . 19 GLU HB3 . 11134 1
163 . 1 1 19 19 GLU HG2 H 1 2.309 0.030 . 2 . . . . 19 GLU HG2 . 11134 1
164 . 1 1 19 19 GLU HG3 H 1 2.175 0.030 . 2 . . . . 19 GLU HG3 . 11134 1
165 . 1 1 19 19 GLU C C 13 174.853 0.300 . 1 . . . . 19 GLU C . 11134 1
166 . 1 1 19 19 GLU CA C 13 55.319 0.300 . 1 . . . . 19 GLU CA . 11134 1
167 . 1 1 19 19 GLU CB C 13 27.628 0.300 . 1 . . . . 19 GLU CB . 11134 1
168 . 1 1 19 19 GLU CG C 13 34.090 0.300 . 1 . . . . 19 GLU CG . 11134 1
169 . 1 1 19 19 GLU N N 15 115.197 0.300 . 1 . . . . 19 GLU N . 11134 1
170 . 1 1 20 20 ASN H H 1 7.261 0.030 . 1 . . . . 20 ASN H . 11134 1
171 . 1 1 20 20 ASN HA H 1 4.423 0.030 . 1 . . . . 20 ASN HA . 11134 1
172 . 1 1 20 20 ASN HB2 H 1 0.491 0.030 . 2 . . . . 20 ASN HB2 . 11134 1
173 . 1 1 20 20 ASN HB3 H 1 1.736 0.030 . 2 . . . . 20 ASN HB3 . 11134 1
174 . 1 1 20 20 ASN HD21 H 1 5.603 0.030 . 2 . . . . 20 ASN HD21 . 11134 1
175 . 1 1 20 20 ASN HD22 H 1 6.350 0.030 . 2 . . . . 20 ASN HD22 . 11134 1
176 . 1 1 20 20 ASN C C 13 172.713 0.300 . 1 . . . . 20 ASN C . 11134 1
177 . 1 1 20 20 ASN CA C 13 52.245 0.300 . 1 . . . . 20 ASN CA . 11134 1
178 . 1 1 20 20 ASN CB C 13 37.908 0.300 . 1 . . . . 20 ASN CB . 11134 1
179 . 1 1 20 20 ASN N N 15 115.460 0.300 . 1 . . . . 20 ASN N . 11134 1
180 . 1 1 20 20 ASN ND2 N 15 113.092 0.300 . 1 . . . . 20 ASN ND2 . 11134 1
181 . 1 1 21 21 ARG H H 1 7.945 0.030 . 1 . . . . 21 ARG H . 11134 1
182 . 1 1 21 21 ARG HA H 1 3.486 0.030 . 1 . . . . 21 ARG HA . 11134 1
183 . 1 1 21 21 ARG HB2 H 1 1.597 0.030 . 2 . . . . 21 ARG HB2 . 11134 1
184 . 1 1 21 21 ARG HB3 H 1 1.828 0.030 . 2 . . . . 21 ARG HB3 . 11134 1
185 . 1 1 21 21 ARG HD2 H 1 3.161 0.030 . 2 . . . . 21 ARG HD2 . 11134 1
186 . 1 1 21 21 ARG HD3 H 1 2.971 0.030 . 2 . . . . 21 ARG HD3 . 11134 1
187 . 1 1 21 21 ARG HE H 1 7.659 0.030 . 1 . . . . 21 ARG HE . 11134 1
188 . 1 1 21 21 ARG HG2 H 1 1.413 0.030 . 2 . . . . 21 ARG HG2 . 11134 1
189 . 1 1 21 21 ARG HG3 H 1 1.321 0.030 . 2 . . . . 21 ARG HG3 . 11134 1
190 . 1 1 21 21 ARG C C 13 174.819 0.300 . 1 . . . . 21 ARG C . 11134 1
191 . 1 1 21 21 ARG CA C 13 58.774 0.300 . 1 . . . . 21 ARG CA . 11134 1
192 . 1 1 21 21 ARG CB C 13 27.514 0.300 . 1 . . . . 21 ARG CB . 11134 1
193 . 1 1 21 21 ARG CD C 13 40.487 0.300 . 1 . . . . 21 ARG CD . 11134 1
194 . 1 1 21 21 ARG CG C 13 25.599 0.300 . 1 . . . . 21 ARG CG . 11134 1
195 . 1 1 21 21 ARG N N 15 124.351 0.300 . 1 . . . . 21 ARG N . 11134 1
196 . 1 1 21 21 ARG NE N 15 82.468 0.300 . 1 . . . . 21 ARG NE . 11134 1
197 . 1 1 22 22 SER H H 1 8.467 0.030 . 1 . . . . 22 SER H . 11134 1
198 . 1 1 22 22 SER HA H 1 3.985 0.030 . 1 . . . . 22 SER HA . 11134 1
199 . 1 1 22 22 SER HB2 H 1 3.756 0.030 . 1 . . . . 22 SER HB2 . 11134 1
200 . 1 1 22 22 SER HB3 H 1 3.756 0.030 . 1 . . . . 22 SER HB3 . 11134 1
201 . 1 1 22 22 SER C C 13 174.615 0.300 . 1 . . . . 22 SER C . 11134 1
202 . 1 1 22 22 SER CA C 13 59.485 0.300 . 1 . . . . 22 SER CA . 11134 1
203 . 1 1 22 22 SER CB C 13 59.534 0.300 . 1 . . . . 22 SER CB . 11134 1
204 . 1 1 22 22 SER N N 15 112.516 0.300 . 1 . . . . 22 SER N . 11134 1
205 . 1 1 23 23 ASN H H 1 7.569 0.030 . 1 . . . . 23 ASN H . 11134 1
206 . 1 1 23 23 ASN HA H 1 4.374 0.030 . 1 . . . . 23 ASN HA . 11134 1
207 . 1 1 23 23 ASN HB2 H 1 2.806 0.030 . 2 . . . . 23 ASN HB2 . 11134 1
208 . 1 1 23 23 ASN HB3 H 1 2.772 0.030 . 2 . . . . 23 ASN HB3 . 11134 1
209 . 1 1 23 23 ASN HD21 H 1 7.335 0.030 . 2 . . . . 23 ASN HD21 . 11134 1
210 . 1 1 23 23 ASN HD22 H 1 6.923 0.030 . 2 . . . . 23 ASN HD22 . 11134 1
211 . 1 1 23 23 ASN C C 13 174.852 0.300 . 1 . . . . 23 ASN C . 11134 1
212 . 1 1 23 23 ASN CA C 13 53.602 0.300 . 1 . . . . 23 ASN CA . 11134 1
213 . 1 1 23 23 ASN CB C 13 35.678 0.300 . 1 . . . . 23 ASN CB . 11134 1
214 . 1 1 23 23 ASN N N 15 121.647 0.300 . 1 . . . . 23 ASN N . 11134 1
215 . 1 1 23 23 ASN ND2 N 15 112.019 0.300 . 1 . . . . 23 ASN ND2 . 11134 1
216 . 1 1 24 24 ILE H H 1 7.766 0.030 . 1 . . . . 24 ILE H . 11134 1
217 . 1 1 24 24 ILE HA H 1 3.410 0.030 . 1 . . . . 24 ILE HA . 11134 1
218 . 1 1 24 24 ILE HB H 1 1.927 0.030 . 1 . . . . 24 ILE HB . 11134 1
219 . 1 1 24 24 ILE HD11 H 1 0.819 0.030 . 1 . . . . 24 ILE HD1 . 11134 1
220 . 1 1 24 24 ILE HD12 H 1 0.819 0.030 . 1 . . . . 24 ILE HD1 . 11134 1
221 . 1 1 24 24 ILE HD13 H 1 0.819 0.030 . 1 . . . . 24 ILE HD1 . 11134 1
222 . 1 1 24 24 ILE HG12 H 1 0.722 0.030 . 2 . . . . 24 ILE HG12 . 11134 1
223 . 1 1 24 24 ILE HG13 H 1 1.799 0.030 . 2 . . . . 24 ILE HG13 . 11134 1
224 . 1 1 24 24 ILE HG21 H 1 1.021 0.030 . 1 . . . . 24 ILE HG2 . 11134 1
225 . 1 1 24 24 ILE HG22 H 1 1.021 0.030 . 1 . . . . 24 ILE HG2 . 11134 1
226 . 1 1 24 24 ILE HG23 H 1 1.021 0.030 . 1 . . . . 24 ILE HG2 . 11134 1
227 . 1 1 24 24 ILE C C 13 176.263 0.300 . 1 . . . . 24 ILE C . 11134 1
228 . 1 1 24 24 ILE CA C 13 63.797 0.300 . 1 . . . . 24 ILE CA . 11134 1
229 . 1 1 24 24 ILE CB C 13 35.990 0.300 . 1 . . . . 24 ILE CB . 11134 1
230 . 1 1 24 24 ILE CD1 C 13 11.856 0.300 . 1 . . . . 24 ILE CD1 . 11134 1
231 . 1 1 24 24 ILE CG1 C 13 26.982 0.300 . 1 . . . . 24 ILE CG1 . 11134 1
232 . 1 1 24 24 ILE CG2 C 13 15.451 0.300 . 1 . . . . 24 ILE CG2 . 11134 1
233 . 1 1 24 24 ILE N N 15 120.046 0.300 . 1 . . . . 24 ILE N . 11134 1
234 . 1 1 25 25 LEU H H 1 8.075 0.030 . 1 . . . . 25 LEU H . 11134 1
235 . 1 1 25 25 LEU HA H 1 3.939 0.030 . 1 . . . . 25 LEU HA . 11134 1
236 . 1 1 25 25 LEU HB2 H 1 1.436 0.030 . 2 . . . . 25 LEU HB2 . 11134 1
237 . 1 1 25 25 LEU HB3 H 1 1.643 0.030 . 2 . . . . 25 LEU HB3 . 11134 1
238 . 1 1 25 25 LEU HD11 H 1 0.819 0.030 . 1 . . . . 25 LEU HD1 . 11134 1
239 . 1 1 25 25 LEU HD12 H 1 0.819 0.030 . 1 . . . . 25 LEU HD1 . 11134 1
240 . 1 1 25 25 LEU HD13 H 1 0.819 0.030 . 1 . . . . 25 LEU HD1 . 11134 1
241 . 1 1 25 25 LEU HD21 H 1 0.883 0.030 . 1 . . . . 25 LEU HD2 . 11134 1
242 . 1 1 25 25 LEU HD22 H 1 0.883 0.030 . 1 . . . . 25 LEU HD2 . 11134 1
243 . 1 1 25 25 LEU HD23 H 1 0.883 0.030 . 1 . . . . 25 LEU HD2 . 11134 1
244 . 1 1 25 25 LEU HG H 1 1.608 0.030 . 1 . . . . 25 LEU HG . 11134 1
245 . 1 1 25 25 LEU C C 13 177.017 0.300 . 1 . . . . 25 LEU C . 11134 1
246 . 1 1 25 25 LEU CA C 13 54.881 0.300 . 1 . . . . 25 LEU CA . 11134 1
247 . 1 1 25 25 LEU CB C 13 39.393 0.300 . 1 . . . . 25 LEU CB . 11134 1
248 . 1 1 25 25 LEU CD1 C 13 22.747 0.300 . 2 . . . . 25 LEU CD1 . 11134 1
249 . 1 1 25 25 LEU CD2 C 13 20.957 0.300 . 2 . . . . 25 LEU CD2 . 11134 1
250 . 1 1 25 25 LEU CG C 13 25.055 0.300 . 1 . . . . 25 LEU CG . 11134 1
251 . 1 1 25 25 LEU N N 15 119.181 0.300 . 1 . . . . 25 LEU N . 11134 1
252 . 1 1 26 26 SER H H 1 7.975 0.030 . 1 . . . . 26 SER H . 11134 1
253 . 1 1 26 26 SER HA H 1 3.994 0.030 . 1 . . . . 26 SER HA . 11134 1
254 . 1 1 26 26 SER HB2 H 1 3.871 0.030 . 1 . . . . 26 SER HB2 . 11134 1
255 . 1 1 26 26 SER HB3 H 1 3.871 0.030 . 1 . . . . 26 SER HB3 . 11134 1
256 . 1 1 26 26 SER C C 13 174.094 0.300 . 1 . . . . 26 SER C . 11134 1
257 . 1 1 26 26 SER CA C 13 59.006 0.300 . 1 . . . . 26 SER CA . 11134 1
258 . 1 1 26 26 SER CB C 13 60.422 0.300 . 1 . . . . 26 SER CB . 11134 1
259 . 1 1 26 26 SER N N 15 114.851 0.300 . 1 . . . . 26 SER N . 11134 1
260 . 1 1 27 27 ASP H H 1 7.218 0.030 . 1 . . . . 27 ASP H . 11134 1
261 . 1 1 27 27 ASP HA H 1 4.396 0.030 . 1 . . . . 27 ASP HA . 11134 1
262 . 1 1 27 27 ASP HB2 H 1 2.446 0.030 . 2 . . . . 27 ASP HB2 . 11134 1
263 . 1 1 27 27 ASP HB3 H 1 2.546 0.030 . 2 . . . . 27 ASP HB3 . 11134 1
264 . 1 1 27 27 ASP C C 13 173.469 0.300 . 1 . . . . 27 ASP C . 11134 1
265 . 1 1 27 27 ASP CA C 13 52.998 0.300 . 1 . . . . 27 ASP CA . 11134 1
266 . 1 1 27 27 ASP CB C 13 39.507 0.300 . 1 . . . . 27 ASP CB . 11134 1
267 . 1 1 27 27 ASP N N 15 117.284 0.300 . 1 . . . . 27 ASP N . 11134 1
268 . 1 1 28 28 ASN H H 1 7.198 0.030 . 1 . . . . 28 ASN H . 11134 1
269 . 1 1 28 28 ASN HA H 1 4.709 0.030 . 1 . . . . 28 ASN HA . 11134 1
270 . 1 1 28 28 ASN HB2 H 1 0.607 0.030 . 2 . . . . 28 ASN HB2 . 11134 1
271 . 1 1 28 28 ASN HB3 H 1 1.780 0.030 . 2 . . . . 28 ASN HB3 . 11134 1
272 . 1 1 28 28 ASN HD21 H 1 7.118 0.030 . 1 . . . . 28 ASN HD21 . 11134 1
273 . 1 1 28 28 ASN HD22 H 1 7.118 0.030 . 1 . . . . 28 ASN HD22 . 11134 1
274 . 1 1 28 28 ASN C C 13 168.748 0.300 . 1 . . . . 28 ASN C . 11134 1
275 . 1 1 28 28 ASN CA C 13 48.905 0.300 . 1 . . . . 28 ASN CA . 11134 1
276 . 1 1 28 28 ASN CB C 13 36.679 0.300 . 1 . . . . 28 ASN CB . 11134 1
277 . 1 1 28 28 ASN N N 15 116.665 0.300 . 1 . . . . 28 ASN N . 11134 1
278 . 1 1 28 28 ASN ND2 N 15 113.382 0.300 . 1 . . . . 28 ASN ND2 . 11134 1
279 . 1 1 29 29 PRO HA H 1 4.388 0.030 . 1 . . . . 29 PRO HA . 11134 1
280 . 1 1 29 29 PRO HB2 H 1 1.848 0.030 . 2 . . . . 29 PRO HB2 . 11134 1
281 . 1 1 29 29 PRO HB3 H 1 2.197 0.030 . 2 . . . . 29 PRO HB3 . 11134 1
282 . 1 1 29 29 PRO HD2 H 1 3.432 0.030 . 2 . . . . 29 PRO HD2 . 11134 1
283 . 1 1 29 29 PRO HD3 H 1 3.166 0.030 . 2 . . . . 29 PRO HD3 . 11134 1
284 . 1 1 29 29 PRO HG2 H 1 1.845 0.030 . 2 . . . . 29 PRO HG2 . 11134 1
285 . 1 1 29 29 PRO HG3 H 1 1.741 0.030 . 2 . . . . 29 PRO HG3 . 11134 1
286 . 1 1 29 29 PRO C C 13 174.856 0.300 . 1 . . . . 29 PRO C . 11134 1
287 . 1 1 29 29 PRO CA C 13 62.127 0.300 . 1 . . . . 29 PRO CA . 11134 1
288 . 1 1 29 29 PRO CB C 13 29.558 0.300 . 1 . . . . 29 PRO CB . 11134 1
289 . 1 1 29 29 PRO CD C 13 47.741 0.300 . 1 . . . . 29 PRO CD . 11134 1
290 . 1 1 29 29 PRO CG C 13 24.762 0.300 . 1 . . . . 29 PRO CG . 11134 1
291 . 1 1 30 30 ASP H H 1 8.416 0.030 . 1 . . . . 30 ASP H . 11134 1
292 . 1 1 30 30 ASP HA H 1 4.538 0.030 . 1 . . . . 30 ASP HA . 11134 1
293 . 1 1 30 30 ASP HB2 H 1 2.549 0.030 . 2 . . . . 30 ASP HB2 . 11134 1
294 . 1 1 30 30 ASP HB3 H 1 2.664 0.030 . 2 . . . . 30 ASP HB3 . 11134 1
295 . 1 1 30 30 ASP C C 13 174.948 0.300 . 1 . . . . 30 ASP C . 11134 1
296 . 1 1 30 30 ASP CA C 13 51.776 0.300 . 1 . . . . 30 ASP CA . 11134 1
297 . 1 1 30 30 ASP CB C 13 38.001 0.300 . 1 . . . . 30 ASP CB . 11134 1
298 . 1 1 30 30 ASP N N 15 115.300 0.300 . 1 . . . . 30 ASP N . 11134 1
299 . 1 1 31 31 PHE H H 1 7.715 0.030 . 1 . . . . 31 PHE H . 11134 1
300 . 1 1 31 31 PHE HA H 1 4.869 0.030 . 1 . . . . 31 PHE HA . 11134 1
301 . 1 1 31 31 PHE HB2 H 1 2.824 0.030 . 2 . . . . 31 PHE HB2 . 11134 1
302 . 1 1 31 31 PHE HB3 H 1 3.329 0.030 . 2 . . . . 31 PHE HB3 . 11134 1
303 . 1 1 31 31 PHE HD1 H 1 6.872 0.030 . 1 . . . . 31 PHE HD1 . 11134 1
304 . 1 1 31 31 PHE HD2 H 1 6.872 0.030 . 1 . . . . 31 PHE HD2 . 11134 1
305 . 1 1 31 31 PHE HE1 H 1 7.083 0.030 . 1 . . . . 31 PHE HE1 . 11134 1
306 . 1 1 31 31 PHE HE2 H 1 7.083 0.030 . 1 . . . . 31 PHE HE2 . 11134 1
307 . 1 1 31 31 PHE HZ H 1 7.080 0.030 . 1 . . . . 31 PHE HZ . 11134 1
308 . 1 1 31 31 PHE C C 13 173.748 0.300 . 1 . . . . 31 PHE C . 11134 1
309 . 1 1 31 31 PHE CA C 13 52.941 0.300 . 1 . . . . 31 PHE CA . 11134 1
310 . 1 1 31 31 PHE CB C 13 34.772 0.300 . 1 . . . . 31 PHE CB . 11134 1
311 . 1 1 31 31 PHE CD1 C 13 126.680 0.300 . 1 . . . . 31 PHE CD1 . 11134 1
312 . 1 1 31 31 PHE CD2 C 13 126.680 0.300 . 1 . . . . 31 PHE CD2 . 11134 1
313 . 1 1 31 31 PHE CE1 C 13 129.183 0.300 . 1 . . . . 31 PHE CE1 . 11134 1
314 . 1 1 31 31 PHE CE2 C 13 129.183 0.300 . 1 . . . . 31 PHE CE2 . 11134 1
315 . 1 1 31 31 PHE CZ C 13 127.297 0.300 . 1 . . . . 31 PHE CZ . 11134 1
316 . 1 1 31 31 PHE N N 15 120.404 0.300 . 1 . . . . 31 PHE N . 11134 1
317 . 1 1 32 32 SER H H 1 8.863 0.030 . 1 . . . . 32 SER H . 11134 1
318 . 1 1 32 32 SER HA H 1 4.443 0.030 . 1 . . . . 32 SER HA . 11134 1
319 . 1 1 32 32 SER HB2 H 1 3.693 0.030 . 2 . . . . 32 SER HB2 . 11134 1
320 . 1 1 32 32 SER HB3 H 1 3.858 0.030 . 2 . . . . 32 SER HB3 . 11134 1
321 . 1 1 32 32 SER C C 13 171.220 0.300 . 1 . . . . 32 SER C . 11134 1
322 . 1 1 32 32 SER CA C 13 56.259 0.300 . 1 . . . . 32 SER CA . 11134 1
323 . 1 1 32 32 SER CB C 13 62.567 0.300 . 1 . . . . 32 SER CB . 11134 1
324 . 1 1 32 32 SER N N 15 115.719 0.300 . 1 . . . . 32 SER N . 11134 1
325 . 1 1 33 33 ASP H H 1 8.194 0.030 . 1 . . . . 33 ASP H . 11134 1
326 . 1 1 33 33 ASP HA H 1 4.728 0.030 . 1 . . . . 33 ASP HA . 11134 1
327 . 1 1 33 33 ASP HB2 H 1 2.534 0.030 . 2 . . . . 33 ASP HB2 . 11134 1
328 . 1 1 33 33 ASP HB3 H 1 2.690 0.030 . 2 . . . . 33 ASP HB3 . 11134 1
329 . 1 1 33 33 ASP C C 13 174.473 0.300 . 1 . . . . 33 ASP C . 11134 1
330 . 1 1 33 33 ASP CA C 13 51.110 0.300 . 1 . . . . 33 ASP CA . 11134 1
331 . 1 1 33 33 ASP CB C 13 40.938 0.300 . 1 . . . . 33 ASP CB . 11134 1
332 . 1 1 33 33 ASP N N 15 123.098 0.300 . 1 . . . . 33 ASP N . 11134 1
333 . 1 1 34 34 GLU H H 1 8.787 0.030 . 1 . . . . 34 GLU H . 11134 1
334 . 1 1 34 34 GLU HA H 1 3.977 0.030 . 1 . . . . 34 GLU HA . 11134 1
335 . 1 1 34 34 GLU HB2 H 1 1.832 0.030 . 2 . . . . 34 GLU HB2 . 11134 1
336 . 1 1 34 34 GLU HB3 H 1 2.006 0.030 . 2 . . . . 34 GLU HB3 . 11134 1
337 . 1 1 34 34 GLU HG2 H 1 2.267 0.030 . 1 . . . . 34 GLU HG2 . 11134 1
338 . 1 1 34 34 GLU HG3 H 1 2.267 0.030 . 1 . . . . 34 GLU HG3 . 11134 1
339 . 1 1 34 34 GLU C C 13 175.647 0.300 . 1 . . . . 34 GLU C . 11134 1
340 . 1 1 34 34 GLU CA C 13 56.412 0.300 . 1 . . . . 34 GLU CA . 11134 1
341 . 1 1 34 34 GLU CB C 13 27.195 0.300 . 1 . . . . 34 GLU CB . 11134 1
342 . 1 1 34 34 GLU CG C 13 32.381 0.300 . 1 . . . . 34 GLU CG . 11134 1
343 . 1 1 34 34 GLU N N 15 127.123 0.300 . 1 . . . . 34 GLU N . 11134 1
344 . 1 1 35 35 ALA H H 1 8.694 0.030 . 1 . . . . 35 ALA H . 11134 1
345 . 1 1 35 35 ALA HA H 1 3.895 0.030 . 1 . . . . 35 ALA HA . 11134 1
346 . 1 1 35 35 ALA HB1 H 1 1.257 0.030 . 1 . . . . 35 ALA HB . 11134 1
347 . 1 1 35 35 ALA HB2 H 1 1.257 0.030 . 1 . . . . 35 ALA HB . 11134 1
348 . 1 1 35 35 ALA HB3 H 1 1.257 0.030 . 1 . . . . 35 ALA HB . 11134 1
349 . 1 1 35 35 ALA C C 13 178.657 0.300 . 1 . . . . 35 ALA C . 11134 1
350 . 1 1 35 35 ALA CA C 13 52.991 0.300 . 1 . . . . 35 ALA CA . 11134 1
351 . 1 1 35 35 ALA CB C 13 15.984 0.300 . 1 . . . . 35 ALA CB . 11134 1
352 . 1 1 35 35 ALA N N 15 118.648 0.300 . 1 . . . . 35 ALA N . 11134 1
353 . 1 1 36 36 ASP H H 1 7.247 0.030 . 1 . . . . 36 ASP H . 11134 1
354 . 1 1 36 36 ASP HA H 1 4.061 0.030 . 1 . . . . 36 ASP HA . 11134 1
355 . 1 1 36 36 ASP HB2 H 1 2.076 0.030 . 2 . . . . 36 ASP HB2 . 11134 1
356 . 1 1 36 36 ASP HB3 H 1 1.090 0.030 . 2 . . . . 36 ASP HB3 . 11134 1
357 . 1 1 36 36 ASP C C 13 175.588 0.300 . 1 . . . . 36 ASP C . 11134 1
358 . 1 1 36 36 ASP CA C 13 54.774 0.300 . 1 . . . . 36 ASP CA . 11134 1
359 . 1 1 36 36 ASP CB C 13 37.489 0.300 . 1 . . . . 36 ASP CB . 11134 1
360 . 1 1 36 36 ASP N N 15 116.500 0.300 . 1 . . . . 36 ASP N . 11134 1
361 . 1 1 37 37 ILE H H 1 6.912 0.030 . 1 . . . . 37 ILE H . 11134 1
362 . 1 1 37 37 ILE HA H 1 3.462 0.030 . 1 . . . . 37 ILE HA . 11134 1
363 . 1 1 37 37 ILE HB H 1 2.035 0.030 . 1 . . . . 37 ILE HB . 11134 1
364 . 1 1 37 37 ILE HD11 H 1 0.817 0.030 . 1 . . . . 37 ILE HD1 . 11134 1
365 . 1 1 37 37 ILE HD12 H 1 0.817 0.030 . 1 . . . . 37 ILE HD1 . 11134 1
366 . 1 1 37 37 ILE HD13 H 1 0.817 0.030 . 1 . . . . 37 ILE HD1 . 11134 1
367 . 1 1 37 37 ILE HG12 H 1 1.645 0.030 . 2 . . . . 37 ILE HG12 . 11134 1
368 . 1 1 37 37 ILE HG13 H 1 0.891 0.030 . 2 . . . . 37 ILE HG13 . 11134 1
369 . 1 1 37 37 ILE HG21 H 1 0.838 0.030 . 1 . . . . 37 ILE HG2 . 11134 1
370 . 1 1 37 37 ILE HG22 H 1 0.838 0.030 . 1 . . . . 37 ILE HG2 . 11134 1
371 . 1 1 37 37 ILE HG23 H 1 0.838 0.030 . 1 . . . . 37 ILE HG2 . 11134 1
372 . 1 1 37 37 ILE C C 13 175.576 0.300 . 1 . . . . 37 ILE C . 11134 1
373 . 1 1 37 37 ILE CA C 13 63.233 0.300 . 1 . . . . 37 ILE CA . 11134 1
374 . 1 1 37 37 ILE CB C 13 35.860 0.300 . 1 . . . . 37 ILE CB . 11134 1
375 . 1 1 37 37 ILE CD1 C 13 11.856 0.300 . 1 . . . . 37 ILE CD1 . 11134 1
376 . 1 1 37 37 ILE CG1 C 13 27.665 0.300 . 1 . . . . 37 ILE CG1 . 11134 1
377 . 1 1 37 37 ILE CG2 C 13 14.859 0.300 . 1 . . . . 37 ILE CG2 . 11134 1
378 . 1 1 37 37 ILE N N 15 121.090 0.300 . 1 . . . . 37 ILE N . 11134 1
379 . 1 1 38 38 ILE H H 1 8.404 0.030 . 1 . . . . 38 ILE H . 11134 1
380 . 1 1 38 38 ILE HA H 1 3.622 0.030 . 1 . . . . 38 ILE HA . 11134 1
381 . 1 1 38 38 ILE HB H 1 1.717 0.030 . 1 . . . . 38 ILE HB . 11134 1
382 . 1 1 38 38 ILE HD11 H 1 0.814 0.030 . 1 . . . . 38 ILE HD1 . 11134 1
383 . 1 1 38 38 ILE HD12 H 1 0.814 0.030 . 1 . . . . 38 ILE HD1 . 11134 1
384 . 1 1 38 38 ILE HD13 H 1 0.814 0.030 . 1 . . . . 38 ILE HD1 . 11134 1
385 . 1 1 38 38 ILE HG12 H 1 1.051 0.030 . 2 . . . . 38 ILE HG12 . 11134 1
386 . 1 1 38 38 ILE HG13 H 1 1.699 0.030 . 2 . . . . 38 ILE HG13 . 11134 1
387 . 1 1 38 38 ILE HG21 H 1 0.908 0.030 . 1 . . . . 38 ILE HG2 . 11134 1
388 . 1 1 38 38 ILE HG22 H 1 0.908 0.030 . 1 . . . . 38 ILE HG2 . 11134 1
389 . 1 1 38 38 ILE HG23 H 1 0.908 0.030 . 1 . . . . 38 ILE HG2 . 11134 1
390 . 1 1 38 38 ILE C C 13 175.337 0.300 . 1 . . . . 38 ILE C . 11134 1
391 . 1 1 38 38 ILE CA C 13 63.520 0.300 . 1 . . . . 38 ILE CA . 11134 1
392 . 1 1 38 38 ILE CB C 13 36.056 0.300 . 1 . . . . 38 ILE CB . 11134 1
393 . 1 1 38 38 ILE CD1 C 13 11.174 0.300 . 1 . . . . 38 ILE CD1 . 11134 1
394 . 1 1 38 38 ILE CG1 C 13 27.446 0.300 . 1 . . . . 38 ILE CG1 . 11134 1
395 . 1 1 38 38 ILE CG2 C 13 15.145 0.300 . 1 . . . . 38 ILE CG2 . 11134 1
396 . 1 1 38 38 ILE N N 15 119.033 0.300 . 1 . . . . 38 ILE N . 11134 1
397 . 1 1 39 39 LYS H H 1 7.657 0.030 . 1 . . . . 39 LYS H . 11134 1
398 . 1 1 39 39 LYS HA H 1 3.865 0.030 . 1 . . . . 39 LYS HA . 11134 1
399 . 1 1 39 39 LYS HB2 H 1 1.838 0.030 . 1 . . . . 39 LYS HB2 . 11134 1
400 . 1 1 39 39 LYS HB3 H 1 1.838 0.030 . 1 . . . . 39 LYS HB3 . 11134 1
401 . 1 1 39 39 LYS HD2 H 1 1.614 0.030 . 2 . . . . 39 LYS HD2 . 11134 1
402 . 1 1 39 39 LYS HD3 H 1 1.699 0.030 . 2 . . . . 39 LYS HD3 . 11134 1
403 . 1 1 39 39 LYS HE2 H 1 2.850 0.030 . 1 . . . . 39 LYS HE2 . 11134 1
404 . 1 1 39 39 LYS HE3 H 1 2.850 0.030 . 1 . . . . 39 LYS HE3 . 11134 1
405 . 1 1 39 39 LYS HG2 H 1 1.294 0.030 . 2 . . . . 39 LYS HG2 . 11134 1
406 . 1 1 39 39 LYS HG3 H 1 1.453 0.030 . 2 . . . . 39 LYS HG3 . 11134 1
407 . 1 1 39 39 LYS C C 13 176.769 0.300 . 1 . . . . 39 LYS C . 11134 1
408 . 1 1 39 39 LYS CA C 13 57.969 0.300 . 1 . . . . 39 LYS CA . 11134 1
409 . 1 1 39 39 LYS CB C 13 29.993 0.300 . 1 . . . . 39 LYS CB . 11134 1
410 . 1 1 39 39 LYS CD C 13 27.165 0.300 . 1 . . . . 39 LYS CD . 11134 1
411 . 1 1 39 39 LYS CE C 13 39.688 0.300 . 1 . . . . 39 LYS CE . 11134 1
412 . 1 1 39 39 LYS CG C 13 22.593 0.300 . 1 . . . . 39 LYS CG . 11134 1
413 . 1 1 39 39 LYS N N 15 119.300 0.300 . 1 . . . . 39 LYS N . 11134 1
414 . 1 1 40 40 GLU H H 1 7.571 0.030 . 1 . . . . 40 GLU H . 11134 1
415 . 1 1 40 40 GLU HA H 1 4.474 0.030 . 1 . . . . 40 GLU HA . 11134 1
416 . 1 1 40 40 GLU HB2 H 1 1.969 0.030 . 2 . . . . 40 GLU HB2 . 11134 1
417 . 1 1 40 40 GLU HB3 H 1 2.384 0.030 . 2 . . . . 40 GLU HB3 . 11134 1
418 . 1 1 40 40 GLU HG2 H 1 2.449 0.030 . 2 . . . . 40 GLU HG2 . 11134 1
419 . 1 1 40 40 GLU HG3 H 1 2.072 0.030 . 2 . . . . 40 GLU HG3 . 11134 1
420 . 1 1 40 40 GLU C C 13 176.417 0.300 . 1 . . . . 40 GLU C . 11134 1
421 . 1 1 40 40 GLU CA C 13 55.265 0.300 . 1 . . . . 40 GLU CA . 11134 1
422 . 1 1 40 40 GLU CB C 13 26.460 0.300 . 1 . . . . 40 GLU CB . 11134 1
423 . 1 1 40 40 GLU CG C 13 33.184 0.300 . 1 . . . . 40 GLU CG . 11134 1
424 . 1 1 40 40 GLU N N 15 118.553 0.300 . 1 . . . . 40 GLU N . 11134 1
425 . 1 1 41 41 GLY H H 1 9.173 0.030 . 1 . . . . 41 GLY H . 11134 1
426 . 1 1 41 41 GLY HA2 H 1 4.042 0.030 . 2 . . . . 41 GLY HA2 . 11134 1
427 . 1 1 41 41 GLY HA3 H 1 3.917 0.030 . 2 . . . . 41 GLY HA3 . 11134 1
428 . 1 1 41 41 GLY C C 13 172.344 0.300 . 1 . . . . 41 GLY C . 11134 1
429 . 1 1 41 41 GLY CA C 13 46.147 0.300 . 1 . . . . 41 GLY CA . 11134 1
430 . 1 1 41 41 GLY N N 15 107.882 0.300 . 1 . . . . 41 GLY N . 11134 1
431 . 1 1 42 42 MET H H 1 8.948 0.030 . 1 . . . . 42 MET H . 11134 1
432 . 1 1 42 42 MET HA H 1 3.771 0.030 . 1 . . . . 42 MET HA . 11134 1
433 . 1 1 42 42 MET HB2 H 1 1.772 0.030 . 2 . . . . 42 MET HB2 . 11134 1
434 . 1 1 42 42 MET HB3 H 1 1.960 0.030 . 2 . . . . 42 MET HB3 . 11134 1
435 . 1 1 42 42 MET HE1 H 1 1.530 0.030 . 1 . . . . 42 MET HE . 11134 1
436 . 1 1 42 42 MET HE2 H 1 1.530 0.030 . 1 . . . . 42 MET HE . 11134 1
437 . 1 1 42 42 MET HE3 H 1 1.530 0.030 . 1 . . . . 42 MET HE . 11134 1
438 . 1 1 42 42 MET HG2 H 1 2.344 0.030 . 2 . . . . 42 MET HG2 . 11134 1
439 . 1 1 42 42 MET HG3 H 1 1.802 0.030 . 2 . . . . 42 MET HG3 . 11134 1
440 . 1 1 42 42 MET C C 13 176.273 0.300 . 1 . . . . 42 MET C . 11134 1
441 . 1 1 42 42 MET CA C 13 56.564 0.300 . 1 . . . . 42 MET CA . 11134 1
442 . 1 1 42 42 MET CB C 13 29.291 0.300 . 1 . . . . 42 MET CB . 11134 1
443 . 1 1 42 42 MET CE C 13 13.834 0.300 . 1 . . . . 42 MET CE . 11134 1
444 . 1 1 42 42 MET CG C 13 30.442 0.300 . 1 . . . . 42 MET CG . 11134 1
445 . 1 1 42 42 MET N N 15 121.450 0.300 . 1 . . . . 42 MET N . 11134 1
446 . 1 1 43 43 ILE H H 1 7.361 0.030 . 1 . . . . 43 ILE H . 11134 1
447 . 1 1 43 43 ILE HA H 1 3.481 0.030 . 1 . . . . 43 ILE HA . 11134 1
448 . 1 1 43 43 ILE HB H 1 2.071 0.030 . 1 . . . . 43 ILE HB . 11134 1
449 . 1 1 43 43 ILE HD11 H 1 0.831 0.030 . 1 . . . . 43 ILE HD1 . 11134 1
450 . 1 1 43 43 ILE HD12 H 1 0.831 0.030 . 1 . . . . 43 ILE HD1 . 11134 1
451 . 1 1 43 43 ILE HD13 H 1 0.831 0.030 . 1 . . . . 43 ILE HD1 . 11134 1
452 . 1 1 43 43 ILE HG12 H 1 1.708 0.030 . 2 . . . . 43 ILE HG12 . 11134 1
453 . 1 1 43 43 ILE HG13 H 1 0.998 0.030 . 2 . . . . 43 ILE HG13 . 11134 1
454 . 1 1 43 43 ILE HG21 H 1 0.843 0.030 . 1 . . . . 43 ILE HG2 . 11134 1
455 . 1 1 43 43 ILE HG22 H 1 0.843 0.030 . 1 . . . . 43 ILE HG2 . 11134 1
456 . 1 1 43 43 ILE HG23 H 1 0.843 0.030 . 1 . . . . 43 ILE HG2 . 11134 1
457 . 1 1 43 43 ILE C C 13 176.251 0.300 . 1 . . . . 43 ILE C . 11134 1
458 . 1 1 43 43 ILE CA C 13 63.058 0.300 . 1 . . . . 43 ILE CA . 11134 1
459 . 1 1 43 43 ILE CB C 13 35.742 0.300 . 1 . . . . 43 ILE CB . 11134 1
460 . 1 1 43 43 ILE CD1 C 13 11.238 0.300 . 1 . . . . 43 ILE CD1 . 11134 1
461 . 1 1 43 43 ILE CG1 C 13 27.096 0.300 . 1 . . . . 43 ILE CG1 . 11134 1
462 . 1 1 43 43 ILE CG2 C 13 14.648 0.300 . 1 . . . . 43 ILE CG2 . 11134 1
463 . 1 1 43 43 ILE N N 15 120.094 0.300 . 1 . . . . 43 ILE N . 11134 1
464 . 1 1 44 44 ARG H H 1 7.749 0.030 . 1 . . . . 44 ARG H . 11134 1
465 . 1 1 44 44 ARG HA H 1 3.953 0.030 . 1 . . . . 44 ARG HA . 11134 1
466 . 1 1 44 44 ARG HB2 H 1 1.919 0.030 . 2 . . . . 44 ARG HB2 . 11134 1
467 . 1 1 44 44 ARG HB3 H 1 2.141 0.030 . 2 . . . . 44 ARG HB3 . 11134 1
468 . 1 1 44 44 ARG HD2 H 1 2.965 0.030 . 2 . . . . 44 ARG HD2 . 11134 1
469 . 1 1 44 44 ARG HD3 H 1 3.507 0.030 . 2 . . . . 44 ARG HD3 . 11134 1
470 . 1 1 44 44 ARG HE H 1 9.357 0.030 . 1 . . . . 44 ARG HE . 11134 1
471 . 1 1 44 44 ARG HG2 H 1 1.652 0.030 . 2 . . . . 44 ARG HG2 . 11134 1
472 . 1 1 44 44 ARG HG3 H 1 2.143 0.030 . 2 . . . . 44 ARG HG3 . 11134 1
473 . 1 1 44 44 ARG C C 13 176.856 0.300 . 1 . . . . 44 ARG C . 11134 1
474 . 1 1 44 44 ARG CA C 13 56.680 0.300 . 1 . . . . 44 ARG CA . 11134 1
475 . 1 1 44 44 ARG CB C 13 29.067 0.300 . 1 . . . . 44 ARG CB . 11134 1
476 . 1 1 44 44 ARG CD C 13 42.168 0.300 . 1 . . . . 44 ARG CD . 11134 1
477 . 1 1 44 44 ARG CG C 13 25.903 0.300 . 1 . . . . 44 ARG CG . 11134 1
478 . 1 1 44 44 ARG N N 15 117.786 0.300 . 1 . . . . 44 ARG N . 11134 1
479 . 1 1 44 44 ARG NE N 15 87.900 0.300 . 1 . . . . 44 ARG NE . 11134 1
480 . 1 1 45 45 PHE H H 1 8.762 0.030 . 1 . . . . 45 PHE H . 11134 1
481 . 1 1 45 45 PHE HA H 1 3.175 0.030 . 1 . . . . 45 PHE HA . 11134 1
482 . 1 1 45 45 PHE HB2 H 1 2.139 0.030 . 2 . . . . 45 PHE HB2 . 11134 1
483 . 1 1 45 45 PHE HB3 H 1 2.506 0.030 . 2 . . . . 45 PHE HB3 . 11134 1
484 . 1 1 45 45 PHE HD1 H 1 6.070 0.030 . 1 . . . . 45 PHE HD1 . 11134 1
485 . 1 1 45 45 PHE HD2 H 1 6.070 0.030 . 1 . . . . 45 PHE HD2 . 11134 1
486 . 1 1 45 45 PHE HE1 H 1 6.861 0.030 . 1 . . . . 45 PHE HE1 . 11134 1
487 . 1 1 45 45 PHE HE2 H 1 6.861 0.030 . 1 . . . . 45 PHE HE2 . 11134 1
488 . 1 1 45 45 PHE HZ H 1 7.169 0.030 . 1 . . . . 45 PHE HZ . 11134 1
489 . 1 1 45 45 PHE C C 13 174.891 0.300 . 1 . . . . 45 PHE C . 11134 1
490 . 1 1 45 45 PHE CA C 13 57.972 0.300 . 1 . . . . 45 PHE CA . 11134 1
491 . 1 1 45 45 PHE CB C 13 37.724 0.300 . 1 . . . . 45 PHE CB . 11134 1
492 . 1 1 45 45 PHE CD1 C 13 130.206 0.300 . 1 . . . . 45 PHE CD1 . 11134 1
493 . 1 1 45 45 PHE CD2 C 13 130.206 0.300 . 1 . . . . 45 PHE CD2 . 11134 1
494 . 1 1 45 45 PHE CE1 C 13 128.478 0.300 . 1 . . . . 45 PHE CE1 . 11134 1
495 . 1 1 45 45 PHE CE2 C 13 128.478 0.300 . 1 . . . . 45 PHE CE2 . 11134 1
496 . 1 1 45 45 PHE CZ C 13 126.523 0.300 . 1 . . . . 45 PHE CZ . 11134 1
497 . 1 1 45 45 PHE N N 15 120.995 0.300 . 1 . . . . 45 PHE N . 11134 1
498 . 1 1 46 46 ARG H H 1 7.490 0.030 . 1 . . . . 46 ARG H . 11134 1
499 . 1 1 46 46 ARG HA H 1 3.727 0.030 . 1 . . . . 46 ARG HA . 11134 1
500 . 1 1 46 46 ARG HB2 H 1 1.800 0.030 . 2 . . . . 46 ARG HB2 . 11134 1
501 . 1 1 46 46 ARG HB3 H 1 1.763 0.030 . 2 . . . . 46 ARG HB3 . 11134 1
502 . 1 1 46 46 ARG HD2 H 1 3.022 0.030 . 1 . . . . 46 ARG HD2 . 11134 1
503 . 1 1 46 46 ARG HD3 H 1 3.022 0.030 . 1 . . . . 46 ARG HD3 . 11134 1
504 . 1 1 46 46 ARG HG2 H 1 1.647 0.030 . 1 . . . . 46 ARG HG2 . 11134 1
505 . 1 1 46 46 ARG HG3 H 1 1.647 0.030 . 1 . . . . 46 ARG HG3 . 11134 1
506 . 1 1 46 46 ARG C C 13 174.875 0.300 . 1 . . . . 46 ARG C . 11134 1
507 . 1 1 46 46 ARG CA C 13 55.880 0.300 . 1 . . . . 46 ARG CA . 11134 1
508 . 1 1 46 46 ARG CB C 13 27.908 0.300 . 1 . . . . 46 ARG CB . 11134 1
509 . 1 1 46 46 ARG CD C 13 41.390 0.300 . 1 . . . . 46 ARG CD . 11134 1
510 . 1 1 46 46 ARG CG C 13 25.470 0.300 . 1 . . . . 46 ARG CG . 11134 1
511 . 1 1 46 46 ARG N N 15 113.321 0.300 . 1 . . . . 46 ARG N . 11134 1
512 . 1 1 47 47 VAL H H 1 6.840 0.030 . 1 . . . . 47 VAL H . 11134 1
513 . 1 1 47 47 VAL HA H 1 4.045 0.030 . 1 . . . . 47 VAL HA . 11134 1
514 . 1 1 47 47 VAL HB H 1 2.229 0.030 . 1 . . . . 47 VAL HB . 11134 1
515 . 1 1 47 47 VAL HG11 H 1 0.876 0.030 . 1 . . . . 47 VAL HG1 . 11134 1
516 . 1 1 47 47 VAL HG12 H 1 0.876 0.030 . 1 . . . . 47 VAL HG1 . 11134 1
517 . 1 1 47 47 VAL HG13 H 1 0.876 0.030 . 1 . . . . 47 VAL HG1 . 11134 1
518 . 1 1 47 47 VAL HG21 H 1 0.922 0.030 . 1 . . . . 47 VAL HG2 . 11134 1
519 . 1 1 47 47 VAL HG22 H 1 0.922 0.030 . 1 . . . . 47 VAL HG2 . 11134 1
520 . 1 1 47 47 VAL HG23 H 1 0.922 0.030 . 1 . . . . 47 VAL HG2 . 11134 1
521 . 1 1 47 47 VAL C C 13 174.813 0.300 . 1 . . . . 47 VAL C . 11134 1
522 . 1 1 47 47 VAL CA C 13 59.691 0.300 . 1 . . . . 47 VAL CA . 11134 1
523 . 1 1 47 47 VAL CB C 13 29.213 0.300 . 1 . . . . 47 VAL CB . 11134 1
524 . 1 1 47 47 VAL CG1 C 13 19.144 0.300 . 2 . . . . 47 VAL CG1 . 11134 1
525 . 1 1 47 47 VAL CG2 C 13 18.263 0.300 . 2 . . . . 47 VAL CG2 . 11134 1
526 . 1 1 47 47 VAL N N 15 111.481 0.300 . 1 . . . . 47 VAL N . 11134 1
527 . 1 1 48 48 LEU H H 1 6.765 0.030 . 1 . . . . 48 LEU H . 11134 1
528 . 1 1 48 48 LEU HA H 1 4.119 0.030 . 1 . . . . 48 LEU HA . 11134 1
529 . 1 1 48 48 LEU HB2 H 1 1.341 0.030 . 2 . . . . 48 LEU HB2 . 11134 1
530 . 1 1 48 48 LEU HB3 H 1 1.235 0.030 . 2 . . . . 48 LEU HB3 . 11134 1
531 . 1 1 48 48 LEU HD11 H 1 0.384 0.030 . 1 . . . . 48 LEU HD1 . 11134 1
532 . 1 1 48 48 LEU HD12 H 1 0.384 0.030 . 1 . . . . 48 LEU HD1 . 11134 1
533 . 1 1 48 48 LEU HD13 H 1 0.384 0.030 . 1 . . . . 48 LEU HD1 . 11134 1
534 . 1 1 48 48 LEU HD21 H 1 0.764 0.030 . 1 . . . . 48 LEU HD2 . 11134 1
535 . 1 1 48 48 LEU HD22 H 1 0.764 0.030 . 1 . . . . 48 LEU HD2 . 11134 1
536 . 1 1 48 48 LEU HD23 H 1 0.764 0.030 . 1 . . . . 48 LEU HD2 . 11134 1
537 . 1 1 48 48 LEU HG H 1 1.641 0.030 . 1 . . . . 48 LEU HG . 11134 1
538 . 1 1 48 48 LEU C C 13 175.027 0.300 . 1 . . . . 48 LEU C . 11134 1
539 . 1 1 48 48 LEU CA C 13 52.806 0.300 . 1 . . . . 48 LEU CA . 11134 1
540 . 1 1 48 48 LEU CB C 13 39.983 0.300 . 1 . . . . 48 LEU CB . 11134 1
541 . 1 1 48 48 LEU CD1 C 13 23.373 0.300 . 2 . . . . 48 LEU CD1 . 11134 1
542 . 1 1 48 48 LEU CD2 C 13 20.240 0.300 . 2 . . . . 48 LEU CD2 . 11134 1
543 . 1 1 48 48 LEU CG C 13 24.350 0.300 . 1 . . . . 48 LEU CG . 11134 1
544 . 1 1 48 48 LEU N N 15 120.947 0.300 . 1 . . . . 48 LEU N . 11134 1
545 . 1 1 49 49 SER H H 1 8.857 0.030 . 1 . . . . 49 SER H . 11134 1
546 . 1 1 49 49 SER HA H 1 4.324 0.030 . 1 . . . . 49 SER HA . 11134 1
547 . 1 1 49 49 SER HB2 H 1 4.044 0.030 . 2 . . . . 49 SER HB2 . 11134 1
548 . 1 1 49 49 SER HB3 H 1 4.357 0.030 . 2 . . . . 49 SER HB3 . 11134 1
549 . 1 1 49 49 SER C C 13 172.807 0.300 . 1 . . . . 49 SER C . 11134 1
550 . 1 1 49 49 SER CA C 13 55.485 0.300 . 1 . . . . 49 SER CA . 11134 1
551 . 1 1 49 49 SER CB C 13 62.717 0.300 . 1 . . . . 49 SER CB . 11134 1
552 . 1 1 49 49 SER N N 15 117.494 0.300 . 1 . . . . 49 SER N . 11134 1
553 . 1 1 50 50 THR H H 1 8.750 0.030 . 1 . . . . 50 THR H . 11134 1
554 . 1 1 50 50 THR HA H 1 3.620 0.030 . 1 . . . . 50 THR HA . 11134 1
555 . 1 1 50 50 THR HB H 1 4.028 0.030 . 1 . . . . 50 THR HB . 11134 1
556 . 1 1 50 50 THR HG21 H 1 1.171 0.030 . 1 . . . . 50 THR HG2 . 11134 1
557 . 1 1 50 50 THR HG22 H 1 1.171 0.030 . 1 . . . . 50 THR HG2 . 11134 1
558 . 1 1 50 50 THR HG23 H 1 1.171 0.030 . 1 . . . . 50 THR HG2 . 11134 1
559 . 1 1 50 50 THR C C 13 174.870 0.300 . 1 . . . . 50 THR C . 11134 1
560 . 1 1 50 50 THR CA C 13 64.252 0.300 . 1 . . . . 50 THR CA . 11134 1
561 . 1 1 50 50 THR CB C 13 66.270 0.300 . 1 . . . . 50 THR CB . 11134 1
562 . 1 1 50 50 THR CG2 C 13 19.856 0.300 . 1 . . . . 50 THR CG2 . 11134 1
563 . 1 1 50 50 THR N N 15 116.986 0.300 . 1 . . . . 50 THR N . 11134 1
564 . 1 1 51 51 GLU H H 1 8.573 0.030 . 1 . . . . 51 GLU H . 11134 1
565 . 1 1 51 51 GLU HA H 1 3.881 0.030 . 1 . . . . 51 GLU HA . 11134 1
566 . 1 1 51 51 GLU HB2 H 1 1.886 0.030 . 2 . . . . 51 GLU HB2 . 11134 1
567 . 1 1 51 51 GLU HB3 H 1 1.958 0.030 . 2 . . . . 51 GLU HB3 . 11134 1
568 . 1 1 51 51 GLU HG2 H 1 2.202 0.030 . 2 . . . . 51 GLU HG2 . 11134 1
569 . 1 1 51 51 GLU HG3 H 1 2.315 0.030 . 2 . . . . 51 GLU HG3 . 11134 1
570 . 1 1 51 51 GLU C C 13 176.576 0.300 . 1 . . . . 51 GLU C . 11134 1
571 . 1 1 51 51 GLU CA C 13 57.793 0.300 . 1 . . . . 51 GLU CA . 11134 1
572 . 1 1 51 51 GLU CB C 13 26.641 0.300 . 1 . . . . 51 GLU CB . 11134 1
573 . 1 1 51 51 GLU CG C 13 34.342 0.300 . 1 . . . . 51 GLU CG . 11134 1
574 . 1 1 51 51 GLU N N 15 120.249 0.300 . 1 . . . . 51 GLU N . 11134 1
575 . 1 1 52 52 GLU H H 1 7.891 0.030 . 1 . . . . 52 GLU H . 11134 1
576 . 1 1 52 52 GLU HA H 1 4.033 0.030 . 1 . . . . 52 GLU HA . 11134 1
577 . 1 1 52 52 GLU HB2 H 1 2.194 0.030 . 2 . . . . 52 GLU HB2 . 11134 1
578 . 1 1 52 52 GLU HB3 H 1 2.006 0.030 . 2 . . . . 52 GLU HB3 . 11134 1
579 . 1 1 52 52 GLU HG2 H 1 2.388 0.030 . 2 . . . . 52 GLU HG2 . 11134 1
580 . 1 1 52 52 GLU HG3 H 1 2.350 0.030 . 2 . . . . 52 GLU HG3 . 11134 1
581 . 1 1 52 52 GLU C C 13 177.210 0.300 . 1 . . . . 52 GLU C . 11134 1
582 . 1 1 52 52 GLU CA C 13 57.147 0.300 . 1 . . . . 52 GLU CA . 11134 1
583 . 1 1 52 52 GLU CB C 13 27.699 0.300 . 1 . . . . 52 GLU CB . 11134 1
584 . 1 1 52 52 GLU CG C 13 35.256 0.300 . 1 . . . . 52 GLU CG . 11134 1
585 . 1 1 52 52 GLU N N 15 120.766 0.300 . 1 . . . . 52 GLU N . 11134 1
586 . 1 1 53 53 ARG H H 1 8.328 0.030 . 1 . . . . 53 ARG H . 11134 1
587 . 1 1 53 53 ARG HA H 1 3.857 0.030 . 1 . . . . 53 ARG HA . 11134 1
588 . 1 1 53 53 ARG HB2 H 1 1.705 0.030 . 1 . . . . 53 ARG HB2 . 11134 1
589 . 1 1 53 53 ARG HB3 H 1 1.705 0.030 . 1 . . . . 53 ARG HB3 . 11134 1
590 . 1 1 53 53 ARG HD2 H 1 2.675 0.030 . 2 . . . . 53 ARG HD2 . 11134 1
591 . 1 1 53 53 ARG HD3 H 1 2.606 0.030 . 2 . . . . 53 ARG HD3 . 11134 1
592 . 1 1 53 53 ARG HG2 H 1 0.494 0.030 . 2 . . . . 53 ARG HG2 . 11134 1
593 . 1 1 53 53 ARG HG3 H 1 1.256 0.030 . 2 . . . . 53 ARG HG3 . 11134 1
594 . 1 1 53 53 ARG C C 13 177.135 0.300 . 1 . . . . 53 ARG C . 11134 1
595 . 1 1 53 53 ARG CA C 13 58.661 0.300 . 1 . . . . 53 ARG CA . 11134 1
596 . 1 1 53 53 ARG CB C 13 27.646 0.300 . 1 . . . . 53 ARG CB . 11134 1
597 . 1 1 53 53 ARG CD C 13 40.607 0.300 . 1 . . . . 53 ARG CD . 11134 1
598 . 1 1 53 53 ARG CG C 13 27.202 0.300 . 1 . . . . 53 ARG CG . 11134 1
599 . 1 1 53 53 ARG N N 15 117.870 0.300 . 1 . . . . 53 ARG N . 11134 1
600 . 1 1 54 54 LYS H H 1 7.888 0.030 . 1 . . . . 54 LYS H . 11134 1
601 . 1 1 54 54 LYS HA H 1 4.048 0.030 . 1 . . . . 54 LYS HA . 11134 1
602 . 1 1 54 54 LYS HB2 H 1 1.884 0.030 . 1 . . . . 54 LYS HB2 . 11134 1
603 . 1 1 54 54 LYS HB3 H 1 1.884 0.030 . 1 . . . . 54 LYS HB3 . 11134 1
604 . 1 1 54 54 LYS HD2 H 1 1.597 0.030 . 1 . . . . 54 LYS HD2 . 11134 1
605 . 1 1 54 54 LYS HD3 H 1 1.597 0.030 . 1 . . . . 54 LYS HD3 . 11134 1
606 . 1 1 54 54 LYS HE2 H 1 2.888 0.030 . 1 . . . . 54 LYS HE2 . 11134 1
607 . 1 1 54 54 LYS HE3 H 1 2.888 0.030 . 1 . . . . 54 LYS HE3 . 11134 1
608 . 1 1 54 54 LYS HG2 H 1 1.358 0.030 . 2 . . . . 54 LYS HG2 . 11134 1
609 . 1 1 54 54 LYS HG3 H 1 1.528 0.030 . 2 . . . . 54 LYS HG3 . 11134 1
610 . 1 1 54 54 LYS C C 13 176.087 0.300 . 1 . . . . 54 LYS C . 11134 1
611 . 1 1 54 54 LYS CA C 13 57.154 0.300 . 1 . . . . 54 LYS CA . 11134 1
612 . 1 1 54 54 LYS CB C 13 29.845 0.300 . 1 . . . . 54 LYS CB . 11134 1
613 . 1 1 54 54 LYS CD C 13 27.467 0.300 . 1 . . . . 54 LYS CD . 11134 1
614 . 1 1 54 54 LYS CE C 13 39.860 0.300 . 1 . . . . 54 LYS CE . 11134 1
615 . 1 1 54 54 LYS CG C 13 22.777 0.300 . 1 . . . . 54 LYS CG . 11134 1
616 . 1 1 54 54 LYS N N 15 120.662 0.300 . 1 . . . . 54 LYS N . 11134 1
617 . 1 1 55 55 VAL H H 1 7.459 0.030 . 1 . . . . 55 VAL H . 11134 1
618 . 1 1 55 55 VAL HA H 1 3.517 0.030 . 1 . . . . 55 VAL HA . 11134 1
619 . 1 1 55 55 VAL HB H 1 2.110 0.030 . 1 . . . . 55 VAL HB . 11134 1
620 . 1 1 55 55 VAL HG11 H 1 0.387 0.030 . 1 . . . . 55 VAL HG1 . 11134 1
621 . 1 1 55 55 VAL HG12 H 1 0.387 0.030 . 1 . . . . 55 VAL HG1 . 11134 1
622 . 1 1 55 55 VAL HG13 H 1 0.387 0.030 . 1 . . . . 55 VAL HG1 . 11134 1
623 . 1 1 55 55 VAL HG21 H 1 0.941 0.030 . 1 . . . . 55 VAL HG2 . 11134 1
624 . 1 1 55 55 VAL HG22 H 1 0.941 0.030 . 1 . . . . 55 VAL HG2 . 11134 1
625 . 1 1 55 55 VAL HG23 H 1 0.941 0.030 . 1 . . . . 55 VAL HG2 . 11134 1
626 . 1 1 55 55 VAL C C 13 177.214 0.300 . 1 . . . . 55 VAL C . 11134 1
627 . 1 1 55 55 VAL CA C 13 64.375 0.300 . 1 . . . . 55 VAL CA . 11134 1
628 . 1 1 55 55 VAL CB C 13 29.006 0.300 . 1 . . . . 55 VAL CB . 11134 1
629 . 1 1 55 55 VAL CG1 C 13 18.197 0.300 . 2 . . . . 55 VAL CG1 . 11134 1
630 . 1 1 55 55 VAL CG2 C 13 20.155 0.300 . 2 . . . . 55 VAL CG2 . 11134 1
631 . 1 1 55 55 VAL N N 15 119.900 0.300 . 1 . . . . 55 VAL N . 11134 1
632 . 1 1 56 56 TRP H H 1 7.390 0.030 . 1 . . . . 56 TRP H . 11134 1
633 . 1 1 56 56 TRP HA H 1 4.217 0.030 . 1 . . . . 56 TRP HA . 11134 1
634 . 1 1 56 56 TRP HB2 H 1 3.230 0.030 . 2 . . . . 56 TRP HB2 . 11134 1
635 . 1 1 56 56 TRP HB3 H 1 3.743 0.030 . 2 . . . . 56 TRP HB3 . 11134 1
636 . 1 1 56 56 TRP HD1 H 1 7.461 0.030 . 1 . . . . 56 TRP HD1 . 11134 1
637 . 1 1 56 56 TRP HE1 H 1 10.964 0.030 . 1 . . . . 56 TRP HE1 . 11134 1
638 . 1 1 56 56 TRP HE3 H 1 7.572 0.030 . 1 . . . . 56 TRP HE3 . 11134 1
639 . 1 1 56 56 TRP HH2 H 1 7.124 0.030 . 1 . . . . 56 TRP HH2 . 11134 1
640 . 1 1 56 56 TRP HZ2 H 1 7.634 0.030 . 1 . . . . 56 TRP HZ2 . 11134 1
641 . 1 1 56 56 TRP HZ3 H 1 6.917 0.030 . 1 . . . . 56 TRP HZ3 . 11134 1
642 . 1 1 56 56 TRP C C 13 175.748 0.300 . 1 . . . . 56 TRP C . 11134 1
643 . 1 1 56 56 TRP CA C 13 58.753 0.300 . 1 . . . . 56 TRP CA . 11134 1
644 . 1 1 56 56 TRP CB C 13 26.236 0.300 . 1 . . . . 56 TRP CB . 11134 1
645 . 1 1 56 56 TRP CD1 C 13 125.702 0.300 . 1 . . . . 56 TRP CD1 . 11134 1
646 . 1 1 56 56 TRP CE3 C 13 117.685 0.300 . 1 . . . . 56 TRP CE3 . 11134 1
647 . 1 1 56 56 TRP CH2 C 13 122.504 0.300 . 1 . . . . 56 TRP CH2 . 11134 1
648 . 1 1 56 56 TRP CZ2 C 13 113.086 0.300 . 1 . . . . 56 TRP CZ2 . 11134 1
649 . 1 1 56 56 TRP CZ3 C 13 119.611 0.300 . 1 . . . . 56 TRP CZ3 . 11134 1
650 . 1 1 56 56 TRP N N 15 119.968 0.300 . 1 . . . . 56 TRP N . 11134 1
651 . 1 1 56 56 TRP NE1 N 15 129.669 0.300 . 1 . . . . 56 TRP NE1 . 11134 1
652 . 1 1 57 57 ALA H H 1 8.201 0.030 . 1 . . . . 57 ALA H . 11134 1
653 . 1 1 57 57 ALA HA H 1 4.056 0.030 . 1 . . . . 57 ALA HA . 11134 1
654 . 1 1 57 57 ALA HB1 H 1 1.597 0.030 . 1 . . . . 57 ALA HB . 11134 1
655 . 1 1 57 57 ALA HB2 H 1 1.597 0.030 . 1 . . . . 57 ALA HB . 11134 1
656 . 1 1 57 57 ALA HB3 H 1 1.597 0.030 . 1 . . . . 57 ALA HB . 11134 1
657 . 1 1 57 57 ALA C C 13 178.444 0.300 . 1 . . . . 57 ALA C . 11134 1
658 . 1 1 57 57 ALA CA C 13 53.112 0.300 . 1 . . . . 57 ALA CA . 11134 1
659 . 1 1 57 57 ALA CB C 13 15.963 0.300 . 1 . . . . 57 ALA CB . 11134 1
660 . 1 1 57 57 ALA N N 15 121.576 0.300 . 1 . . . . 57 ALA N . 11134 1
661 . 1 1 58 58 ASN H H 1 8.427 0.030 . 1 . . . . 58 ASN H . 11134 1
662 . 1 1 58 58 ASN HA H 1 4.455 0.030 . 1 . . . . 58 ASN HA . 11134 1
663 . 1 1 58 58 ASN HB2 H 1 2.741 0.030 . 2 . . . . 58 ASN HB2 . 11134 1
664 . 1 1 58 58 ASN HB3 H 1 2.879 0.030 . 2 . . . . 58 ASN HB3 . 11134 1
665 . 1 1 58 58 ASN HD21 H 1 6.786 0.030 . 2 . . . . 58 ASN HD21 . 11134 1
666 . 1 1 58 58 ASN HD22 H 1 7.522 0.030 . 2 . . . . 58 ASN HD22 . 11134 1
667 . 1 1 58 58 ASN C C 13 176.321 0.300 . 1 . . . . 58 ASN C . 11134 1
668 . 1 1 58 58 ASN CA C 13 53.220 0.300 . 1 . . . . 58 ASN CA . 11134 1
669 . 1 1 58 58 ASN CB C 13 35.405 0.300 . 1 . . . . 58 ASN CB . 11134 1
670 . 1 1 58 58 ASN N N 15 117.312 0.300 . 1 . . . . 58 ASN N . 11134 1
671 . 1 1 58 58 ASN ND2 N 15 111.266 0.300 . 1 . . . . 58 ASN ND2 . 11134 1
672 . 1 1 59 59 LYS H H 1 8.132 0.030 . 1 . . . . 59 LYS H . 11134 1
673 . 1 1 59 59 LYS HA H 1 3.963 0.030 . 1 . . . . 59 LYS HA . 11134 1
674 . 1 1 59 59 LYS HB2 H 1 1.921 0.030 . 2 . . . . 59 LYS HB2 . 11134 1
675 . 1 1 59 59 LYS HB3 H 1 1.827 0.030 . 2 . . . . 59 LYS HB3 . 11134 1
676 . 1 1 59 59 LYS HD2 H 1 1.102 0.030 . 2 . . . . 59 LYS HD2 . 11134 1
677 . 1 1 59 59 LYS HD3 H 1 1.316 0.030 . 2 . . . . 59 LYS HD3 . 11134 1
678 . 1 1 59 59 LYS HE2 H 1 2.355 0.030 . 2 . . . . 59 LYS HE2 . 11134 1
679 . 1 1 59 59 LYS HE3 H 1 2.472 0.030 . 2 . . . . 59 LYS HE3 . 11134 1
680 . 1 1 59 59 LYS HG2 H 1 1.426 0.030 . 2 . . . . 59 LYS HG2 . 11134 1
681 . 1 1 59 59 LYS HG3 H 1 1.280 0.030 . 2 . . . . 59 LYS HG3 . 11134 1
682 . 1 1 59 59 LYS C C 13 176.481 0.300 . 1 . . . . 59 LYS C . 11134 1
683 . 1 1 59 59 LYS CA C 13 57.099 0.300 . 1 . . . . 59 LYS CA . 11134 1
684 . 1 1 59 59 LYS CB C 13 30.501 0.300 . 1 . . . . 59 LYS CB . 11134 1
685 . 1 1 59 59 LYS CD C 13 27.413 0.300 . 1 . . . . 59 LYS CD . 11134 1
686 . 1 1 59 59 LYS CE C 13 39.321 0.300 . 1 . . . . 59 LYS CE . 11134 1
687 . 1 1 59 59 LYS CG C 13 23.380 0.300 . 1 . . . . 59 LYS CG . 11134 1
688 . 1 1 59 59 LYS N N 15 122.046 0.300 . 1 . . . . 59 LYS N . 11134 1
689 . 1 1 60 60 ALA H H 1 7.820 0.030 . 1 . . . . 60 ALA H . 11134 1
690 . 1 1 60 60 ALA HA H 1 4.174 0.030 . 1 . . . . 60 ALA HA . 11134 1
691 . 1 1 60 60 ALA HB1 H 1 1.358 0.030 . 1 . . . . 60 ALA HB . 11134 1
692 . 1 1 60 60 ALA HB2 H 1 1.358 0.030 . 1 . . . . 60 ALA HB . 11134 1
693 . 1 1 60 60 ALA HB3 H 1 1.358 0.030 . 1 . . . . 60 ALA HB . 11134 1
694 . 1 1 60 60 ALA C C 13 176.228 0.300 . 1 . . . . 60 ALA C . 11134 1
695 . 1 1 60 60 ALA CA C 13 51.742 0.300 . 1 . . . . 60 ALA CA . 11134 1
696 . 1 1 60 60 ALA CB C 13 16.147 0.300 . 1 . . . . 60 ALA CB . 11134 1
697 . 1 1 60 60 ALA N N 15 120.874 0.300 . 1 . . . . 60 ALA N . 11134 1
698 . 1 1 61 61 LYS H H 1 7.542 0.030 . 1 . . . . 61 LYS H . 11134 1
699 . 1 1 61 61 LYS HA H 1 4.174 0.030 . 1 . . . . 61 LYS HA . 11134 1
700 . 1 1 61 61 LYS HB2 H 1 1.877 0.030 . 1 . . . . 61 LYS HB2 . 11134 1
701 . 1 1 61 61 LYS HB3 H 1 1.877 0.030 . 1 . . . . 61 LYS HB3 . 11134 1
702 . 1 1 61 61 LYS HD2 H 1 1.663 0.030 . 2 . . . . 61 LYS HD2 . 11134 1
703 . 1 1 61 61 LYS HD3 H 1 1.599 0.030 . 2 . . . . 61 LYS HD3 . 11134 1
704 . 1 1 61 61 LYS HE2 H 1 2.878 0.030 . 1 . . . . 61 LYS HE2 . 11134 1
705 . 1 1 61 61 LYS HE3 H 1 2.878 0.030 . 1 . . . . 61 LYS HE3 . 11134 1
706 . 1 1 61 61 LYS HG2 H 1 1.557 0.030 . 2 . . . . 61 LYS HG2 . 11134 1
707 . 1 1 61 61 LYS HG3 H 1 1.468 0.030 . 2 . . . . 61 LYS HG3 . 11134 1
708 . 1 1 61 61 LYS C C 13 175.382 0.300 . 1 . . . . 61 LYS C . 11134 1
709 . 1 1 61 61 LYS CA C 13 55.243 0.300 . 1 . . . . 61 LYS CA . 11134 1
710 . 1 1 61 61 LYS CB C 13 30.548 0.300 . 1 . . . . 61 LYS CB . 11134 1
711 . 1 1 61 61 LYS CD C 13 26.918 0.300 . 1 . . . . 61 LYS CD . 11134 1
712 . 1 1 61 61 LYS CE C 13 39.942 0.300 . 1 . . . . 61 LYS CE . 11134 1
713 . 1 1 61 61 LYS CG C 13 22.714 0.300 . 1 . . . . 61 LYS CG . 11134 1
714 . 1 1 61 61 LYS N N 15 117.172 0.300 . 1 . . . . 61 LYS N . 11134 1
715 . 1 1 62 62 GLY H H 1 7.844 0.030 . 1 . . . . 62 GLY H . 11134 1
716 . 1 1 62 62 GLY HA2 H 1 3.897 0.030 . 1 . . . . 62 GLY HA2 . 11134 1
717 . 1 1 62 62 GLY HA3 H 1 3.897 0.030 . 1 . . . . 62 GLY HA3 . 11134 1
718 . 1 1 62 62 GLY C C 13 172.057 0.300 . 1 . . . . 62 GLY C . 11134 1
719 . 1 1 62 62 GLY CA C 13 43.240 0.300 . 1 . . . . 62 GLY CA . 11134 1
720 . 1 1 62 62 GLY N N 15 106.988 0.300 . 1 . . . . 62 GLY N . 11134 1
721 . 1 1 63 63 GLU H H 1 8.041 0.030 . 1 . . . . 63 GLU H . 11134 1
722 . 1 1 63 63 GLU HA H 1 4.297 0.030 . 1 . . . . 63 GLU HA . 11134 1
723 . 1 1 63 63 GLU HB2 H 1 2.005 0.030 . 2 . . . . 63 GLU HB2 . 11134 1
724 . 1 1 63 63 GLU HB3 H 1 1.863 0.030 . 2 . . . . 63 GLU HB3 . 11134 1
725 . 1 1 63 63 GLU HG2 H 1 2.159 0.030 . 2 . . . . 63 GLU HG2 . 11134 1
726 . 1 1 63 63 GLU HG3 H 1 2.211 0.030 . 2 . . . . 63 GLU HG3 . 11134 1
727 . 1 1 63 63 GLU C C 13 174.551 0.300 . 1 . . . . 63 GLU C . 11134 1
728 . 1 1 63 63 GLU CA C 13 54.273 0.300 . 1 . . . . 63 GLU CA . 11134 1
729 . 1 1 63 63 GLU CB C 13 28.033 0.300 . 1 . . . . 63 GLU CB . 11134 1
730 . 1 1 63 63 GLU CG C 13 33.971 0.300 . 1 . . . . 63 GLU CG . 11134 1
731 . 1 1 63 63 GLU N N 15 120.197 0.300 . 1 . . . . 63 GLU N . 11134 1
732 . 1 1 64 64 THR H H 1 8.127 0.030 . 1 . . . . 64 THR H . 11134 1
733 . 1 1 64 64 THR HA H 1 4.249 0.030 . 1 . . . . 64 THR HA . 11134 1
734 . 1 1 64 64 THR HB H 1 4.136 0.030 . 1 . . . . 64 THR HB . 11134 1
735 . 1 1 64 64 THR HG21 H 1 1.121 0.030 . 1 . . . . 64 THR HG2 . 11134 1
736 . 1 1 64 64 THR HG22 H 1 1.121 0.030 . 1 . . . . 64 THR HG2 . 11134 1
737 . 1 1 64 64 THR HG23 H 1 1.121 0.030 . 1 . . . . 64 THR HG2 . 11134 1
738 . 1 1 64 64 THR CA C 13 59.670 0.300 . 1 . . . . 64 THR CA . 11134 1
739 . 1 1 64 64 THR CB C 13 67.606 0.300 . 1 . . . . 64 THR CB . 11134 1
740 . 1 1 64 64 THR CG2 C 13 19.367 0.300 . 1 . . . . 64 THR CG2 . 11134 1
741 . 1 1 64 64 THR N N 15 114.906 0.300 . 1 . . . . 64 THR N . 11134 1
742 . 1 1 65 65 ALA H H 1 8.285 0.030 . 1 . . . . 65 ALA H . 11134 1
743 . 1 1 65 65 ALA HA H 1 4.276 0.030 . 1 . . . . 65 ALA HA . 11134 1
744 . 1 1 65 65 ALA HB1 H 1 1.323 0.030 . 1 . . . . 65 ALA HB . 11134 1
745 . 1 1 65 65 ALA HB2 H 1 1.323 0.030 . 1 . . . . 65 ALA HB . 11134 1
746 . 1 1 65 65 ALA HB3 H 1 1.323 0.030 . 1 . . . . 65 ALA HB . 11134 1
747 . 1 1 65 65 ALA CA C 13 50.367 0.300 . 1 . . . . 65 ALA CA . 11134 1
748 . 1 1 65 65 ALA CB C 13 16.929 0.300 . 1 . . . . 65 ALA CB . 11134 1
749 . 1 1 65 65 ALA N N 15 126.306 0.300 . 1 . . . . 65 ALA N . 11134 1
750 . 1 1 66 66 SER H H 1 8.241 0.030 . 1 . . . . 66 SER H . 11134 1
751 . 1 1 66 66 SER HA H 1 4.340 0.030 . 1 . . . . 66 SER HA . 11134 1
752 . 1 1 66 66 SER HB2 H 1 3.798 0.030 . 1 . . . . 66 SER HB2 . 11134 1
753 . 1 1 66 66 SER HB3 H 1 3.798 0.030 . 1 . . . . 66 SER HB3 . 11134 1
754 . 1 1 66 66 SER CA C 13 56.137 0.300 . 1 . . . . 66 SER CA . 11134 1
755 . 1 1 66 66 SER CB C 13 61.375 0.300 . 1 . . . . 66 SER CB . 11134 1
756 . 1 1 66 66 SER N N 15 115.026 0.300 . 1 . . . . 66 SER N . 11134 1
757 . 1 1 67 67 GLU H H 1 8.394 0.030 . 1 . . . . 67 GLU H . 11134 1
758 . 1 1 67 67 GLU HA H 1 4.226 0.030 . 1 . . . . 67 GLU HA . 11134 1
759 . 1 1 67 67 GLU HB2 H 1 1.880 0.030 . 2 . . . . 67 GLU HB2 . 11134 1
760 . 1 1 67 67 GLU HB3 H 1 1.991 0.030 . 2 . . . . 67 GLU HB3 . 11134 1
761 . 1 1 67 67 GLU HG2 H 1 2.183 0.030 . 1 . . . . 67 GLU HG2 . 11134 1
762 . 1 1 67 67 GLU HG3 H 1 2.183 0.030 . 1 . . . . 67 GLU HG3 . 11134 1
763 . 1 1 67 67 GLU CA C 13 54.636 0.300 . 1 . . . . 67 GLU CA . 11134 1
764 . 1 1 67 67 GLU CB C 13 28.072 0.300 . 1 . . . . 67 GLU CB . 11134 1
765 . 1 1 67 67 GLU CG C 13 33.860 0.300 . 1 . . . . 67 GLU CG . 11134 1
766 . 1 1 67 67 GLU N N 15 122.531 0.300 . 1 . . . . 67 GLU N . 11134 1
767 . 1 1 68 68 GLY H H 1 8.392 0.030 . 1 . . . . 68 GLY H . 11134 1
768 . 1 1 68 68 GLY HA2 H 1 3.946 0.030 . 1 . . . . 68 GLY HA2 . 11134 1
769 . 1 1 68 68 GLY HA3 H 1 3.946 0.030 . 1 . . . . 68 GLY HA3 . 11134 1
770 . 1 1 68 68 GLY CA C 13 43.115 0.300 . 1 . . . . 68 GLY CA . 11134 1
771 . 1 1 68 68 GLY N N 15 109.366 0.300 . 1 . . . . 68 GLY N . 11134 1
772 . 1 1 69 69 THR H H 1 8.005 0.030 . 1 . . . . 69 THR H . 11134 1
773 . 1 1 69 69 THR HA H 1 4.161 0.030 . 1 . . . . 69 THR HA . 11134 1
774 . 1 1 69 69 THR HB H 1 4.171 0.030 . 1 . . . . 69 THR HB . 11134 1
775 . 1 1 69 69 THR HG21 H 1 1.123 0.030 . 1 . . . . 69 THR HG2 . 11134 1
776 . 1 1 69 69 THR HG22 H 1 1.123 0.030 . 1 . . . . 69 THR HG2 . 11134 1
777 . 1 1 69 69 THR HG23 H 1 1.123 0.030 . 1 . . . . 69 THR HG2 . 11134 1
778 . 1 1 69 69 THR CA C 13 60.372 0.300 . 1 . . . . 69 THR CA . 11134 1
779 . 1 1 69 69 THR CB C 13 67.279 0.300 . 1 . . . . 69 THR CB . 11134 1
780 . 1 1 69 69 THR CG2 C 13 19.373 0.300 . 1 . . . . 69 THR CG2 . 11134 1
781 . 1 1 69 69 THR N N 15 113.193 0.300 . 1 . . . . 69 THR N . 11134 1
782 . 1 1 70 70 GLU H H 1 8.451 0.030 . 1 . . . . 70 GLU H . 11134 1
783 . 1 1 70 70 GLU HA H 1 4.120 0.030 . 1 . . . . 70 GLU HA . 11134 1
784 . 1 1 70 70 GLU HB2 H 1 1.882 0.030 . 2 . . . . 70 GLU HB2 . 11134 1
785 . 1 1 70 70 GLU HB3 H 1 1.960 0.030 . 2 . . . . 70 GLU HB3 . 11134 1
786 . 1 1 70 70 GLU HG2 H 1 2.170 0.030 . 1 . . . . 70 GLU HG2 . 11134 1
787 . 1 1 70 70 GLU HG3 H 1 2.170 0.030 . 1 . . . . 70 GLU HG3 . 11134 1
788 . 1 1 70 70 GLU CA C 13 54.983 0.300 . 1 . . . . 70 GLU CA . 11134 1
789 . 1 1 70 70 GLU CB C 13 27.466 0.300 . 1 . . . . 70 GLU CB . 11134 1
790 . 1 1 70 70 GLU CG C 13 33.925 0.300 . 1 . . . . 70 GLU CG . 11134 1
791 . 1 1 70 70 GLU N N 15 122.545 0.300 . 1 . . . . 70 GLU N . 11134 1
792 . 1 1 71 71 ALA H H 1 8.133 0.030 . 1 . . . . 71 ALA H . 11134 1
793 . 1 1 71 71 ALA HA H 1 4.114 0.030 . 1 . . . . 71 ALA HA . 11134 1
794 . 1 1 71 71 ALA HB1 H 1 1.296 0.030 . 1 . . . . 71 ALA HB . 11134 1
795 . 1 1 71 71 ALA HB2 H 1 1.296 0.030 . 1 . . . . 71 ALA HB . 11134 1
796 . 1 1 71 71 ALA HB3 H 1 1.296 0.030 . 1 . . . . 71 ALA HB . 11134 1
797 . 1 1 71 71 ALA CA C 13 50.910 0.300 . 1 . . . . 71 ALA CA . 11134 1
798 . 1 1 71 71 ALA CB C 13 16.566 0.300 . 1 . . . . 71 ALA CB . 11134 1
799 . 1 1 71 71 ALA N N 15 123.968 0.300 . 1 . . . . 71 ALA N . 11134 1
800 . 1 1 72 72 LYS H H 1 8.004 0.030 . 1 . . . . 72 LYS H . 11134 1
801 . 1 1 72 72 LYS HA H 1 4.164 0.030 . 1 . . . . 72 LYS HA . 11134 1
802 . 1 1 72 72 LYS HB2 H 1 1.676 0.030 . 2 . . . . 72 LYS HB2 . 11134 1
803 . 1 1 72 72 LYS HB3 H 1 1.748 0.030 . 2 . . . . 72 LYS HB3 . 11134 1
804 . 1 1 72 72 LYS HD2 H 1 1.587 0.030 . 1 . . . . 72 LYS HD2 . 11134 1
805 . 1 1 72 72 LYS HD3 H 1 1.587 0.030 . 1 . . . . 72 LYS HD3 . 11134 1
806 . 1 1 72 72 LYS HE2 H 1 2.881 0.030 . 1 . . . . 72 LYS HE2 . 11134 1
807 . 1 1 72 72 LYS HE3 H 1 2.881 0.030 . 1 . . . . 72 LYS HE3 . 11134 1
808 . 1 1 72 72 LYS HG2 H 1 1.357 0.030 . 2 . . . . 72 LYS HG2 . 11134 1
809 . 1 1 72 72 LYS HG3 H 1 1.314 0.030 . 2 . . . . 72 LYS HG3 . 11134 1
810 . 1 1 72 72 LYS CA C 13 54.368 0.300 . 1 . . . . 72 LYS CA . 11134 1
811 . 1 1 72 72 LYS CB C 13 30.380 0.300 . 1 . . . . 72 LYS CB . 11134 1
812 . 1 1 72 72 LYS CD C 13 26.754 0.300 . 1 . . . . 72 LYS CD . 11134 1
813 . 1 1 72 72 LYS CE C 13 39.860 0.300 . 1 . . . . 72 LYS CE . 11134 1
814 . 1 1 72 72 LYS CG C 13 22.632 0.300 . 1 . . . . 72 LYS CG . 11134 1
815 . 1 1 72 72 LYS N N 15 118.940 0.300 . 1 . . . . 72 LYS N . 11134 1
816 . 1 1 73 73 LYS H H 1 8.008 0.030 . 1 . . . . 73 LYS H . 11134 1
817 . 1 1 73 73 LYS HA H 1 4.137 0.030 . 1 . . . . 73 LYS HA . 11134 1
818 . 1 1 73 73 LYS HB2 H 1 1.750 0.030 . 2 . . . . 73 LYS HB2 . 11134 1
819 . 1 1 73 73 LYS HB3 H 1 1.674 0.030 . 2 . . . . 73 LYS HB3 . 11134 1
820 . 1 1 73 73 LYS CA C 13 54.368 0.300 . 1 . . . . 73 LYS CA . 11134 1
821 . 1 1 73 73 LYS CB C 13 30.628 0.300 . 1 . . . . 73 LYS CB . 11134 1
822 . 1 1 73 73 LYS CD C 13 26.918 0.300 . 1 . . . . 73 LYS CD . 11134 1
823 . 1 1 73 73 LYS CE C 13 39.860 0.300 . 1 . . . . 73 LYS CE . 11134 1
824 . 1 1 73 73 LYS CG C 13 22.549 0.300 . 1 . . . . 73 LYS CG . 11134 1
825 . 1 1 73 73 LYS N N 15 121.237 0.300 . 1 . . . . 73 LYS N . 11134 1
826 . 1 1 74 74 ARG H H 1 8.137 0.030 . 1 . . . . 74 ARG H . 11134 1
827 . 1 1 74 74 ARG HA H 1 4.207 0.030 . 1 . . . . 74 ARG HA . 11134 1
828 . 1 1 74 74 ARG HB2 H 1 1.755 0.030 . 2 . . . . 74 ARG HB2 . 11134 1
829 . 1 1 74 74 ARG HB3 H 1 1.686 0.030 . 2 . . . . 74 ARG HB3 . 11134 1
830 . 1 1 74 74 ARG HD2 H 1 3.110 0.030 . 1 . . . . 74 ARG HD2 . 11134 1
831 . 1 1 74 74 ARG HD3 H 1 3.110 0.030 . 1 . . . . 74 ARG HD3 . 11134 1
832 . 1 1 74 74 ARG HG2 H 1 1.522 0.030 . 2 . . . . 74 ARG HG2 . 11134 1
833 . 1 1 74 74 ARG HG3 H 1 1.573 0.030 . 2 . . . . 74 ARG HG3 . 11134 1
834 . 1 1 74 74 ARG CA C 13 53.915 0.300 . 1 . . . . 74 ARG CA . 11134 1
835 . 1 1 74 74 ARG CB C 13 28.559 0.300 . 1 . . . . 74 ARG CB . 11134 1
836 . 1 1 74 74 ARG CD C 13 41.034 0.300 . 1 . . . . 74 ARG CD . 11134 1
837 . 1 1 74 74 ARG CG C 13 24.857 0.300 . 1 . . . . 74 ARG CG . 11134 1
838 . 1 1 74 74 ARG N N 15 121.727 0.300 . 1 . . . . 74 ARG N . 11134 1
839 . 1 1 75 75 LYS H H 1 8.279 0.030 . 1 . . . . 75 LYS H . 11134 1
840 . 1 1 75 75 LYS HB2 H 1 1.635 0.030 . 2 . . . . 75 LYS HB2 . 11134 1
841 . 1 1 75 75 LYS CA C 13 54.121 0.300 . 1 . . . . 75 LYS CA . 11134 1
842 . 1 1 75 75 LYS CB C 13 30.710 0.300 . 1 . . . . 75 LYS CB . 11134 1
843 . 1 1 75 75 LYS N N 15 122.719 0.300 . 1 . . . . 75 LYS N . 11134 1
844 . 1 1 77 77 GLY HA2 H 1 4.052 0.030 . 2 . . . . 77 GLY HA2 . 11134 1
845 . 1 1 78 78 PRO HA H 1 4.384 0.030 . 1 . . . . 78 PRO HA . 11134 1
846 . 1 1 78 78 PRO HB2 H 1 1.879 0.030 . 2 . . . . 78 PRO HB2 . 11134 1
847 . 1 1 78 78 PRO HB3 H 1 2.195 0.030 . 2 . . . . 78 PRO HB3 . 11134 1
848 . 1 1 78 78 PRO HD2 H 1 3.540 0.030 . 1 . . . . 78 PRO HD2 . 11134 1
849 . 1 1 78 78 PRO HD3 H 1 3.540 0.030 . 1 . . . . 78 PRO HD3 . 11134 1
850 . 1 1 78 78 PRO HG2 H 1 1.930 0.030 . 1 . . . . 78 PRO HG2 . 11134 1
851 . 1 1 78 78 PRO HG3 H 1 1.930 0.030 . 1 . . . . 78 PRO HG3 . 11134 1
852 . 1 1 78 78 PRO CA C 13 60.971 0.300 . 1 . . . . 78 PRO CA . 11134 1
853 . 1 1 78 78 PRO CB C 13 29.891 0.300 . 1 . . . . 78 PRO CB . 11134 1
854 . 1 1 78 78 PRO CD C 13 47.459 0.300 . 1 . . . . 78 PRO CD . 11134 1
855 . 1 1 78 78 PRO CG C 13 24.826 0.300 . 1 . . . . 78 PRO CG . 11134 1
856 . 1 1 80 80 SER HA H 1 4.403 0.030 . 1 . . . . 80 SER HA . 11134 1
857 . 1 1 80 80 SER HB2 H 1 3.812 0.030 . 2 . . . . 80 SER HB2 . 11134 1
858 . 1 1 80 80 SER CA C 13 55.956 0.300 . 1 . . . . 80 SER CA . 11134 1
859 . 1 1 80 80 SER CB C 13 61.637 0.300 . 1 . . . . 80 SER CB . 11134 1
860 . 1 1 81 81 GLY H H 1 7.960 0.030 . 1 . . . . 81 GLY H . 11134 1
861 . 1 1 81 81 GLY HA2 H 1 3.664 0.030 . 2 . . . . 81 GLY HA2 . 11134 1
862 . 1 1 81 81 GLY HA3 H 1 3.703 0.030 . 2 . . . . 81 GLY HA3 . 11134 1
863 . 1 1 81 81 GLY CA C 13 43.870 0.300 . 1 . . . . 81 GLY CA . 11134 1
864 . 1 1 81 81 GLY N N 15 116.464 0.300 . 1 . . . . 81 GLY N . 11134 1
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