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 11192
_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 11192 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11192 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 $Delta_NMR . . 11192 1
2 $NMRPipe . . 11192 1
3 $NMRView . . 11192 1
4 $Kujira . . 11192 1
5 $CYANA . . 11192 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 5 5 SER HA H 1 4.594 0.030 . 1 . . . . 5 SER HA . 11192 1
2 . 1 1 5 5 SER HB2 H 1 3.876 0.030 . 1 . . . . 5 SER HB2 . 11192 1
3 . 1 1 5 5 SER HB3 H 1 3.876 0.030 . 1 . . . . 5 SER HB3 . 11192 1
4 . 1 1 5 5 SER C C 13 174.551 0.300 . 1 . . . . 5 SER C . 11192 1
5 . 1 1 5 5 SER CA C 13 58.092 0.300 . 1 . . . . 5 SER CA . 11192 1
6 . 1 1 5 5 SER CB C 13 63.809 0.300 . 1 . . . . 5 SER CB . 11192 1
7 . 1 1 6 6 SER H H 1 8.470 0.030 . 1 . . . . 6 SER H . 11192 1
8 . 1 1 6 6 SER HA H 1 4.508 0.030 . 1 . . . . 6 SER HA . 11192 1
9 . 1 1 6 6 SER HB2 H 1 3.903 0.030 . 1 . . . . 6 SER HB2 . 11192 1
10 . 1 1 6 6 SER HB3 H 1 3.903 0.030 . 1 . . . . 6 SER HB3 . 11192 1
11 . 1 1 6 6 SER C C 13 174.832 0.300 . 1 . . . . 6 SER C . 11192 1
12 . 1 1 6 6 SER CA C 13 58.419 0.300 . 1 . . . . 6 SER CA . 11192 1
13 . 1 1 6 6 SER CB C 13 63.662 0.300 . 1 . . . . 6 SER CB . 11192 1
14 . 1 1 6 6 SER N N 15 117.740 0.300 . 1 . . . . 6 SER N . 11192 1
15 . 1 1 7 7 GLY H H 1 8.457 0.030 . 1 . . . . 7 GLY H . 11192 1
16 . 1 1 7 7 GLY HA2 H 1 4.029 0.030 . 1 . . . . 7 GLY HA2 . 11192 1
17 . 1 1 7 7 GLY HA3 H 1 4.029 0.030 . 1 . . . . 7 GLY HA3 . 11192 1
18 . 1 1 7 7 GLY C C 13 173.726 0.300 . 1 . . . . 7 GLY C . 11192 1
19 . 1 1 7 7 GLY CA C 13 45.244 0.300 . 1 . . . . 7 GLY CA . 11192 1
20 . 1 1 7 7 GLY N N 15 110.689 0.300 . 1 . . . . 7 GLY N . 11192 1
21 . 1 1 8 8 GLN H H 1 8.247 0.030 . 1 . . . . 8 GLN H . 11192 1
22 . 1 1 8 8 GLN HA H 1 4.501 0.030 . 1 . . . . 8 GLN HA . 11192 1
23 . 1 1 8 8 GLN HB2 H 1 1.976 0.030 . 2 . . . . 8 GLN HB2 . 11192 1
24 . 1 1 8 8 GLN HB3 H 1 2.099 0.030 . 2 . . . . 8 GLN HB3 . 11192 1
25 . 1 1 8 8 GLN HE21 H 1 7.588 0.030 . 2 . . . . 8 GLN HE21 . 11192 1
26 . 1 1 8 8 GLN HE22 H 1 6.859 0.030 . 2 . . . . 8 GLN HE22 . 11192 1
27 . 1 1 8 8 GLN HG2 H 1 2.346 0.030 . 1 . . . . 8 GLN HG2 . 11192 1
28 . 1 1 8 8 GLN HG3 H 1 2.346 0.030 . 1 . . . . 8 GLN HG3 . 11192 1
29 . 1 1 8 8 GLN C C 13 174.709 0.300 . 1 . . . . 8 GLN C . 11192 1
30 . 1 1 8 8 GLN CA C 13 55.157 0.300 . 1 . . . . 8 GLN CA . 11192 1
31 . 1 1 8 8 GLN CB C 13 29.863 0.300 . 1 . . . . 8 GLN CB . 11192 1
32 . 1 1 8 8 GLN CG C 13 33.501 0.300 . 1 . . . . 8 GLN CG . 11192 1
33 . 1 1 8 8 GLN N N 15 119.828 0.300 . 1 . . . . 8 GLN N . 11192 1
34 . 1 1 8 8 GLN NE2 N 15 112.414 0.300 . 1 . . . . 8 GLN NE2 . 11192 1
35 . 1 1 9 9 LEU H H 1 8.003 0.030 . 1 . . . . 9 LEU H . 11192 1
36 . 1 1 9 9 LEU HA H 1 4.016 0.030 . 1 . . . . 9 LEU HA . 11192 1
37 . 1 1 9 9 LEU HB2 H 1 1.263 0.030 . 2 . . . . 9 LEU HB2 . 11192 1
38 . 1 1 9 9 LEU HB3 H 1 0.641 0.030 . 2 . . . . 9 LEU HB3 . 11192 1
39 . 1 1 9 9 LEU HD11 H 1 0.722 0.030 . 1 . . . . 9 LEU HD1 . 11192 1
40 . 1 1 9 9 LEU HD12 H 1 0.722 0.030 . 1 . . . . 9 LEU HD1 . 11192 1
41 . 1 1 9 9 LEU HD13 H 1 0.722 0.030 . 1 . . . . 9 LEU HD1 . 11192 1
42 . 1 1 9 9 LEU HD21 H 1 0.295 0.030 . 1 . . . . 9 LEU HD2 . 11192 1
43 . 1 1 9 9 LEU HD22 H 1 0.295 0.030 . 1 . . . . 9 LEU HD2 . 11192 1
44 . 1 1 9 9 LEU HD23 H 1 0.295 0.030 . 1 . . . . 9 LEU HD2 . 11192 1
45 . 1 1 9 9 LEU HG H 1 1.140 0.030 . 1 . . . . 9 LEU HG . 11192 1
46 . 1 1 9 9 LEU C C 13 174.551 0.300 . 1 . . . . 9 LEU C . 11192 1
47 . 1 1 9 9 LEU CA C 13 54.589 0.300 . 1 . . . . 9 LEU CA . 11192 1
48 . 1 1 9 9 LEU CB C 13 42.763 0.300 . 1 . . . . 9 LEU CB . 11192 1
49 . 1 1 9 9 LEU CD1 C 13 24.467 0.300 . 2 . . . . 9 LEU CD1 . 11192 1
50 . 1 1 9 9 LEU CD2 C 13 25.502 0.300 . 2 . . . . 9 LEU CD2 . 11192 1
51 . 1 1 9 9 LEU CG C 13 26.365 0.300 . 1 . . . . 9 LEU CG . 11192 1
52 . 1 1 9 9 LEU N N 15 124.809 0.300 . 1 . . . . 9 LEU N . 11192 1
53 . 1 1 10 10 GLU H H 1 8.458 0.030 . 1 . . . . 10 GLU H . 11192 1
54 . 1 1 10 10 GLU HA H 1 4.527 0.030 . 1 . . . . 10 GLU HA . 11192 1
55 . 1 1 10 10 GLU HB2 H 1 1.888 0.030 . 2 . . . . 10 GLU HB2 . 11192 1
56 . 1 1 10 10 GLU HB3 H 1 1.732 0.030 . 2 . . . . 10 GLU HB3 . 11192 1
57 . 1 1 10 10 GLU HG2 H 1 2.049 0.030 . 2 . . . . 10 GLU HG2 . 11192 1
58 . 1 1 10 10 GLU HG3 H 1 2.173 0.030 . 2 . . . . 10 GLU HG3 . 11192 1
59 . 1 1 10 10 GLU C C 13 174.990 0.300 . 1 . . . . 10 GLU C . 11192 1
60 . 1 1 10 10 GLU CA C 13 54.433 0.300 . 1 . . . . 10 GLU CA . 11192 1
61 . 1 1 10 10 GLU CB C 13 31.871 0.300 . 1 . . . . 10 GLU CB . 11192 1
62 . 1 1 10 10 GLU CG C 13 35.873 0.300 . 1 . . . . 10 GLU CG . 11192 1
63 . 1 1 10 10 GLU N N 15 125.366 0.300 . 1 . . . . 10 GLU N . 11192 1
64 . 1 1 11 11 VAL H H 1 8.813 0.030 . 1 . . . . 11 VAL H . 11192 1
65 . 1 1 11 11 VAL HA H 1 3.956 0.030 . 1 . . . . 11 VAL HA . 11192 1
66 . 1 1 11 11 VAL HB H 1 2.065 0.030 . 1 . . . . 11 VAL HB . 11192 1
67 . 1 1 11 11 VAL HG11 H 1 0.878 0.030 . 1 . . . . 11 VAL HG1 . 11192 1
68 . 1 1 11 11 VAL HG12 H 1 0.878 0.030 . 1 . . . . 11 VAL HG1 . 11192 1
69 . 1 1 11 11 VAL HG13 H 1 0.878 0.030 . 1 . . . . 11 VAL HG1 . 11192 1
70 . 1 1 11 11 VAL HG21 H 1 0.814 0.030 . 1 . . . . 11 VAL HG2 . 11192 1
71 . 1 1 11 11 VAL HG22 H 1 0.814 0.030 . 1 . . . . 11 VAL HG2 . 11192 1
72 . 1 1 11 11 VAL HG23 H 1 0.814 0.030 . 1 . . . . 11 VAL HG2 . 11192 1
73 . 1 1 11 11 VAL C C 13 175.236 0.300 . 1 . . . . 11 VAL C . 11192 1
74 . 1 1 11 11 VAL CA C 13 62.673 0.300 . 1 . . . . 11 VAL CA . 11192 1
75 . 1 1 11 11 VAL CB C 13 31.450 0.300 . 1 . . . . 11 VAL CB . 11192 1
76 . 1 1 11 11 VAL CG1 C 13 21.439 0.300 . 2 . . . . 11 VAL CG1 . 11192 1
77 . 1 1 11 11 VAL CG2 C 13 20.845 0.300 . 2 . . . . 11 VAL CG2 . 11192 1
78 . 1 1 11 11 VAL N N 15 124.612 0.300 . 1 . . . . 11 VAL N . 11192 1
79 . 1 1 12 12 LEU H H 1 8.437 0.030 . 1 . . . . 12 LEU H . 11192 1
80 . 1 1 12 12 LEU HA H 1 4.294 0.030 . 1 . . . . 12 LEU HA . 11192 1
81 . 1 1 12 12 LEU HB2 H 1 1.126 0.030 . 2 . . . . 12 LEU HB2 . 11192 1
82 . 1 1 12 12 LEU HB3 H 1 1.449 0.030 . 2 . . . . 12 LEU HB3 . 11192 1
83 . 1 1 12 12 LEU HD11 H 1 0.642 0.030 . 1 . . . . 12 LEU HD1 . 11192 1
84 . 1 1 12 12 LEU HD12 H 1 0.642 0.030 . 1 . . . . 12 LEU HD1 . 11192 1
85 . 1 1 12 12 LEU HD13 H 1 0.642 0.030 . 1 . . . . 12 LEU HD1 . 11192 1
86 . 1 1 12 12 LEU HD21 H 1 0.691 0.030 . 1 . . . . 12 LEU HD2 . 11192 1
87 . 1 1 12 12 LEU HD22 H 1 0.691 0.030 . 1 . . . . 12 LEU HD2 . 11192 1
88 . 1 1 12 12 LEU HD23 H 1 0.691 0.030 . 1 . . . . 12 LEU HD2 . 11192 1
89 . 1 1 12 12 LEU HG H 1 1.298 0.030 . 1 . . . . 12 LEU HG . 11192 1
90 . 1 1 12 12 LEU C C 13 177.535 0.300 . 1 . . . . 12 LEU C . 11192 1
91 . 1 1 12 12 LEU CA C 13 55.857 0.300 . 1 . . . . 12 LEU CA . 11192 1
92 . 1 1 12 12 LEU CB C 13 41.367 0.300 . 1 . . . . 12 LEU CB . 11192 1
93 . 1 1 12 12 LEU CD1 C 13 25.007 0.300 . 2 . . . . 12 LEU CD1 . 11192 1
94 . 1 1 12 12 LEU CD2 C 13 22.347 0.300 . 2 . . . . 12 LEU CD2 . 11192 1
95 . 1 1 12 12 LEU CG C 13 27.483 0.300 . 1 . . . . 12 LEU CG . 11192 1
96 . 1 1 12 12 LEU N N 15 129.943 0.300 . 1 . . . . 12 LEU N . 11192 1
97 . 1 1 13 13 GLN H H 1 7.921 0.030 . 1 . . . . 13 GLN H . 11192 1
98 . 1 1 13 13 GLN HA H 1 4.555 0.030 . 1 . . . . 13 GLN HA . 11192 1
99 . 1 1 13 13 GLN HB2 H 1 2.052 0.030 . 2 . . . . 13 GLN HB2 . 11192 1
100 . 1 1 13 13 GLN HB3 H 1 2.118 0.030 . 2 . . . . 13 GLN HB3 . 11192 1
101 . 1 1 13 13 GLN HE21 H 1 6.932 0.030 . 2 . . . . 13 GLN HE21 . 11192 1
102 . 1 1 13 13 GLN HE22 H 1 8.136 0.030 . 2 . . . . 13 GLN HE22 . 11192 1
103 . 1 1 13 13 GLN HG2 H 1 2.557 0.030 . 2 . . . . 13 GLN HG2 . 11192 1
104 . 1 1 13 13 GLN HG3 H 1 2.422 0.030 . 2 . . . . 13 GLN HG3 . 11192 1
105 . 1 1 13 13 GLN C C 13 173.533 0.300 . 1 . . . . 13 GLN C . 11192 1
106 . 1 1 13 13 GLN CA C 13 56.285 0.300 . 1 . . . . 13 GLN CA . 11192 1
107 . 1 1 13 13 GLN CB C 13 32.096 0.300 . 1 . . . . 13 GLN CB . 11192 1
108 . 1 1 13 13 GLN CG C 13 33.920 0.300 . 1 . . . . 13 GLN CG . 11192 1
109 . 1 1 13 13 GLN N N 15 117.581 0.300 . 1 . . . . 13 GLN N . 11192 1
110 . 1 1 13 13 GLN NE2 N 15 113.234 0.300 . 1 . . . . 13 GLN NE2 . 11192 1
111 . 1 1 14 14 ASP H H 1 8.714 0.030 . 1 . . . . 14 ASP H . 11192 1
112 . 1 1 14 14 ASP HA H 1 4.632 0.030 . 1 . . . . 14 ASP HA . 11192 1
113 . 1 1 14 14 ASP HB2 H 1 2.593 0.030 . 2 . . . . 14 ASP HB2 . 11192 1
114 . 1 1 14 14 ASP HB3 H 1 2.833 0.030 . 2 . . . . 14 ASP HB3 . 11192 1
115 . 1 1 14 14 ASP C C 13 176.605 0.300 . 1 . . . . 14 ASP C . 11192 1
116 . 1 1 14 14 ASP CA C 13 52.281 0.300 . 1 . . . . 14 ASP CA . 11192 1
117 . 1 1 14 14 ASP CB C 13 41.709 0.300 . 1 . . . . 14 ASP CB . 11192 1
118 . 1 1 14 14 ASP N N 15 126.268 0.300 . 1 . . . . 14 ASP N . 11192 1
119 . 1 1 15 15 ILE H H 1 9.103 0.030 . 1 . . . . 15 ILE H . 11192 1
120 . 1 1 15 15 ILE HA H 1 4.704 0.030 . 1 . . . . 15 ILE HA . 11192 1
121 . 1 1 15 15 ILE HB H 1 1.885 0.030 . 1 . . . . 15 ILE HB . 11192 1
122 . 1 1 15 15 ILE HD11 H 1 0.731 0.030 . 1 . . . . 15 ILE HD1 . 11192 1
123 . 1 1 15 15 ILE HD12 H 1 0.731 0.030 . 1 . . . . 15 ILE HD1 . 11192 1
124 . 1 1 15 15 ILE HD13 H 1 0.731 0.030 . 1 . . . . 15 ILE HD1 . 11192 1
125 . 1 1 15 15 ILE HG12 H 1 1.082 0.030 . 2 . . . . 15 ILE HG12 . 11192 1
126 . 1 1 15 15 ILE HG13 H 1 1.542 0.030 . 2 . . . . 15 ILE HG13 . 11192 1
127 . 1 1 15 15 ILE HG21 H 1 1.098 0.030 . 1 . . . . 15 ILE HG2 . 11192 1
128 . 1 1 15 15 ILE HG22 H 1 1.098 0.030 . 1 . . . . 15 ILE HG2 . 11192 1
129 . 1 1 15 15 ILE HG23 H 1 1.098 0.030 . 1 . . . . 15 ILE HG2 . 11192 1
130 . 1 1 15 15 ILE C C 13 174.463 0.300 . 1 . . . . 15 ILE C . 11192 1
131 . 1 1 15 15 ILE CA C 13 61.466 0.300 . 1 . . . . 15 ILE CA . 11192 1
132 . 1 1 15 15 ILE CB C 13 39.781 0.300 . 1 . . . . 15 ILE CB . 11192 1
133 . 1 1 15 15 ILE CD1 C 13 14.130 0.300 . 1 . . . . 15 ILE CD1 . 11192 1
134 . 1 1 15 15 ILE CG1 C 13 26.421 0.300 . 1 . . . . 15 ILE CG1 . 11192 1
135 . 1 1 15 15 ILE CG2 C 13 19.677 0.300 . 1 . . . . 15 ILE CG2 . 11192 1
136 . 1 1 15 15 ILE N N 15 117.012 0.300 . 1 . . . . 15 ILE N . 11192 1
137 . 1 1 16 16 ALA H H 1 8.182 0.030 . 1 . . . . 16 ALA H . 11192 1
138 . 1 1 16 16 ALA HA H 1 4.908 0.030 . 1 . . . . 16 ALA HA . 11192 1
139 . 1 1 16 16 ALA HB1 H 1 1.509 0.030 . 1 . . . . 16 ALA HB . 11192 1
140 . 1 1 16 16 ALA HB2 H 1 1.509 0.030 . 1 . . . . 16 ALA HB . 11192 1
141 . 1 1 16 16 ALA HB3 H 1 1.509 0.030 . 1 . . . . 16 ALA HB . 11192 1
142 . 1 1 16 16 ALA C C 13 176.201 0.300 . 1 . . . . 16 ALA C . 11192 1
143 . 1 1 16 16 ALA CA C 13 50.704 0.300 . 1 . . . . 16 ALA CA . 11192 1
144 . 1 1 16 16 ALA CB C 13 22.251 0.300 . 1 . . . . 16 ALA CB . 11192 1
145 . 1 1 16 16 ALA N N 15 125.551 0.300 . 1 . . . . 16 ALA N . 11192 1
146 . 1 1 17 17 ASP H H 1 8.304 0.030 . 1 . . . . 17 ASP H . 11192 1
147 . 1 1 17 17 ASP HA H 1 5.108 0.030 . 1 . . . . 17 ASP HA . 11192 1
148 . 1 1 17 17 ASP HB2 H 1 2.797 0.030 . 2 . . . . 17 ASP HB2 . 11192 1
149 . 1 1 17 17 ASP HB3 H 1 2.629 0.030 . 2 . . . . 17 ASP HB3 . 11192 1
150 . 1 1 17 17 ASP C C 13 175.920 0.300 . 1 . . . . 17 ASP C . 11192 1
151 . 1 1 17 17 ASP CA C 13 55.009 0.300 . 1 . . . . 17 ASP CA . 11192 1
152 . 1 1 17 17 ASP CB C 13 41.554 0.300 . 1 . . . . 17 ASP CB . 11192 1
153 . 1 1 17 17 ASP N N 15 119.694 0.300 . 1 . . . . 17 ASP N . 11192 1
154 . 1 1 18 18 LEU H H 1 9.016 0.030 . 1 . . . . 18 LEU H . 11192 1
155 . 1 1 18 18 LEU HA H 1 4.844 0.030 . 1 . . . . 18 LEU HA . 11192 1
156 . 1 1 18 18 LEU HB2 H 1 1.516 0.030 . 2 . . . . 18 LEU HB2 . 11192 1
157 . 1 1 18 18 LEU HB3 H 1 1.376 0.030 . 2 . . . . 18 LEU HB3 . 11192 1
158 . 1 1 18 18 LEU HD11 H 1 0.702 0.030 . 1 . . . . 18 LEU HD1 . 11192 1
159 . 1 1 18 18 LEU HD12 H 1 0.702 0.030 . 1 . . . . 18 LEU HD1 . 11192 1
160 . 1 1 18 18 LEU HD13 H 1 0.702 0.030 . 1 . . . . 18 LEU HD1 . 11192 1
161 . 1 1 18 18 LEU HD21 H 1 0.255 0.030 . 1 . . . . 18 LEU HD2 . 11192 1
162 . 1 1 18 18 LEU HD22 H 1 0.255 0.030 . 1 . . . . 18 LEU HD2 . 11192 1
163 . 1 1 18 18 LEU HD23 H 1 0.255 0.030 . 1 . . . . 18 LEU HD2 . 11192 1
164 . 1 1 18 18 LEU HG H 1 1.508 0.030 . 1 . . . . 18 LEU HG . 11192 1
165 . 1 1 18 18 LEU C C 13 175.955 0.300 . 1 . . . . 18 LEU C . 11192 1
166 . 1 1 18 18 LEU CA C 13 53.682 0.300 . 1 . . . . 18 LEU CA . 11192 1
167 . 1 1 18 18 LEU CB C 13 47.319 0.300 . 1 . . . . 18 LEU CB . 11192 1
168 . 1 1 18 18 LEU CD1 C 13 23.976 0.300 . 2 . . . . 18 LEU CD1 . 11192 1
169 . 1 1 18 18 LEU CD2 C 13 25.104 0.300 . 2 . . . . 18 LEU CD2 . 11192 1
170 . 1 1 18 18 LEU CG C 13 26.195 0.300 . 1 . . . . 18 LEU CG . 11192 1
171 . 1 1 18 18 LEU N N 15 120.859 0.300 . 1 . . . . 18 LEU N . 11192 1
172 . 1 1 19 19 THR H H 1 8.574 0.030 . 1 . . . . 19 THR H . 11192 1
173 . 1 1 19 19 THR HA H 1 5.260 0.030 . 1 . . . . 19 THR HA . 11192 1
174 . 1 1 19 19 THR HB H 1 3.961 0.030 . 1 . . . . 19 THR HB . 11192 1
175 . 1 1 19 19 THR HG21 H 1 1.069 0.030 . 1 . . . . 19 THR HG2 . 11192 1
176 . 1 1 19 19 THR HG22 H 1 1.069 0.030 . 1 . . . . 19 THR HG2 . 11192 1
177 . 1 1 19 19 THR HG23 H 1 1.069 0.030 . 1 . . . . 19 THR HG2 . 11192 1
178 . 1 1 19 19 THR C C 13 173.919 0.300 . 1 . . . . 19 THR C . 11192 1
179 . 1 1 19 19 THR CA C 13 61.740 0.300 . 1 . . . . 19 THR CA . 11192 1
180 . 1 1 19 19 THR CB C 13 69.915 0.300 . 1 . . . . 19 THR CB . 11192 1
181 . 1 1 19 19 THR CG2 C 13 21.719 0.300 . 1 . . . . 19 THR CG2 . 11192 1
182 . 1 1 19 19 THR N N 15 120.425 0.300 . 1 . . . . 19 THR N . 11192 1
183 . 1 1 20 20 VAL H H 1 8.582 0.030 . 1 . . . . 20 VAL H . 11192 1
184 . 1 1 20 20 VAL HA H 1 4.546 0.030 . 1 . . . . 20 VAL HA . 11192 1
185 . 1 1 20 20 VAL HB H 1 2.051 0.030 . 1 . . . . 20 VAL HB . 11192 1
186 . 1 1 20 20 VAL HG11 H 1 0.892 0.030 . 1 . . . . 20 VAL HG1 . 11192 1
187 . 1 1 20 20 VAL HG12 H 1 0.892 0.030 . 1 . . . . 20 VAL HG1 . 11192 1
188 . 1 1 20 20 VAL HG13 H 1 0.892 0.030 . 1 . . . . 20 VAL HG1 . 11192 1
189 . 1 1 20 20 VAL HG21 H 1 0.755 0.030 . 1 . . . . 20 VAL HG2 . 11192 1
190 . 1 1 20 20 VAL HG22 H 1 0.755 0.030 . 1 . . . . 20 VAL HG2 . 11192 1
191 . 1 1 20 20 VAL HG23 H 1 0.755 0.030 . 1 . . . . 20 VAL HG2 . 11192 1
192 . 1 1 20 20 VAL C C 13 172.673 0.300 . 1 . . . . 20 VAL C . 11192 1
193 . 1 1 20 20 VAL CA C 13 59.271 0.300 . 1 . . . . 20 VAL CA . 11192 1
194 . 1 1 20 20 VAL CB C 13 35.571 0.300 . 1 . . . . 20 VAL CB . 11192 1
195 . 1 1 20 20 VAL CG1 C 13 22.230 0.300 . 2 . . . . 20 VAL CG1 . 11192 1
196 . 1 1 20 20 VAL CG2 C 13 20.842 0.300 . 2 . . . . 20 VAL CG2 . 11192 1
197 . 1 1 20 20 VAL N N 15 122.582 0.300 . 1 . . . . 20 VAL N . 11192 1
198 . 1 1 21 21 LYS H H 1 8.125 0.030 . 1 . . . . 21 LYS H . 11192 1
199 . 1 1 21 21 LYS HA H 1 4.309 0.030 . 1 . . . . 21 LYS HA . 11192 1
200 . 1 1 21 21 LYS HB2 H 1 1.470 0.030 . 2 . . . . 21 LYS HB2 . 11192 1
201 . 1 1 21 21 LYS HB3 H 1 1.718 0.030 . 2 . . . . 21 LYS HB3 . 11192 1
202 . 1 1 21 21 LYS HD2 H 1 1.595 0.030 . 1 . . . . 21 LYS HD2 . 11192 1
203 . 1 1 21 21 LYS HD3 H 1 1.595 0.030 . 1 . . . . 21 LYS HD3 . 11192 1
204 . 1 1 21 21 LYS HE2 H 1 2.903 0.030 . 1 . . . . 21 LYS HE2 . 11192 1
205 . 1 1 21 21 LYS HE3 H 1 2.903 0.030 . 1 . . . . 21 LYS HE3 . 11192 1
206 . 1 1 21 21 LYS HG2 H 1 1.328 0.030 . 1 . . . . 21 LYS HG2 . 11192 1
207 . 1 1 21 21 LYS HG3 H 1 1.328 0.030 . 1 . . . . 21 LYS HG3 . 11192 1
208 . 1 1 21 21 LYS C C 13 174.797 0.300 . 1 . . . . 21 LYS C . 11192 1
209 . 1 1 21 21 LYS CA C 13 53.822 0.300 . 1 . . . . 21 LYS CA . 11192 1
210 . 1 1 21 21 LYS CB C 13 34.584 0.300 . 1 . . . . 21 LYS CB . 11192 1
211 . 1 1 21 21 LYS CD C 13 29.249 0.300 . 1 . . . . 21 LYS CD . 11192 1
212 . 1 1 21 21 LYS CE C 13 41.650 0.300 . 1 . . . . 21 LYS CE . 11192 1
213 . 1 1 21 21 LYS CG C 13 24.682 0.300 . 1 . . . . 21 LYS CG . 11192 1
214 . 1 1 21 21 LYS N N 15 121.304 0.300 . 1 . . . . 21 LYS N . 11192 1
215 . 1 1 22 22 ALA H H 1 7.837 0.030 . 1 . . . . 22 ALA H . 11192 1
216 . 1 1 22 22 ALA HA H 1 4.063 0.030 . 1 . . . . 22 ALA HA . 11192 1
217 . 1 1 22 22 ALA HB1 H 1 1.529 0.030 . 1 . . . . 22 ALA HB . 11192 1
218 . 1 1 22 22 ALA HB2 H 1 1.529 0.030 . 1 . . . . 22 ALA HB . 11192 1
219 . 1 1 22 22 ALA HB3 H 1 1.529 0.030 . 1 . . . . 22 ALA HB . 11192 1
220 . 1 1 22 22 ALA C C 13 177.886 0.300 . 1 . . . . 22 ALA C . 11192 1
221 . 1 1 22 22 ALA CA C 13 53.457 0.300 . 1 . . . . 22 ALA CA . 11192 1
222 . 1 1 22 22 ALA CB C 13 18.647 0.300 . 1 . . . . 22 ALA CB . 11192 1
223 . 1 1 22 22 ALA N N 15 119.151 0.300 . 1 . . . . 22 ALA N . 11192 1
224 . 1 1 23 23 ALA H H 1 9.266 0.030 . 1 . . . . 23 ALA H . 11192 1
225 . 1 1 23 23 ALA HA H 1 4.269 0.030 . 1 . . . . 23 ALA HA . 11192 1
226 . 1 1 23 23 ALA HB1 H 1 1.637 0.030 . 1 . . . . 23 ALA HB . 11192 1
227 . 1 1 23 23 ALA HB2 H 1 1.637 0.030 . 1 . . . . 23 ALA HB . 11192 1
228 . 1 1 23 23 ALA HB3 H 1 1.637 0.030 . 1 . . . . 23 ALA HB . 11192 1
229 . 1 1 23 23 ALA C C 13 177.254 0.300 . 1 . . . . 23 ALA C . 11192 1
230 . 1 1 23 23 ALA CA C 13 54.047 0.300 . 1 . . . . 23 ALA CA . 11192 1
231 . 1 1 23 23 ALA CB C 13 17.479 0.300 . 1 . . . . 23 ALA CB . 11192 1
232 . 1 1 23 23 ALA N N 15 118.312 0.300 . 1 . . . . 23 ALA N . 11192 1
233 . 1 1 24 24 GLU H H 1 7.693 0.030 . 1 . . . . 24 GLU H . 11192 1
234 . 1 1 24 24 GLU HA H 1 4.401 0.030 . 1 . . . . 24 GLU HA . 11192 1
235 . 1 1 24 24 GLU HB2 H 1 2.180 0.030 . 2 . . . . 24 GLU HB2 . 11192 1
236 . 1 1 24 24 GLU HB3 H 1 2.108 0.030 . 2 . . . . 24 GLU HB3 . 11192 1
237 . 1 1 24 24 GLU HG2 H 1 2.158 0.030 . 2 . . . . 24 GLU HG2 . 11192 1
238 . 1 1 24 24 GLU HG3 H 1 2.274 0.030 . 2 . . . . 24 GLU HG3 . 11192 1
239 . 1 1 24 24 GLU C C 13 172.708 0.300 . 1 . . . . 24 GLU C . 11192 1
240 . 1 1 24 24 GLU CA C 13 56.303 0.300 . 1 . . . . 24 GLU CA . 11192 1
241 . 1 1 24 24 GLU CB C 13 30.361 0.300 . 1 . . . . 24 GLU CB . 11192 1
242 . 1 1 24 24 GLU CG C 13 37.951 0.300 . 1 . . . . 24 GLU CG . 11192 1
243 . 1 1 24 24 GLU N N 15 119.886 0.300 . 1 . . . . 24 GLU N . 11192 1
244 . 1 1 25 25 GLN H H 1 7.915 0.030 . 1 . . . . 25 GLN H . 11192 1
245 . 1 1 25 25 GLN HA H 1 5.134 0.030 . 1 . . . . 25 GLN HA . 11192 1
246 . 1 1 25 25 GLN HB2 H 1 1.901 0.030 . 2 . . . . 25 GLN HB2 . 11192 1
247 . 1 1 25 25 GLN HB3 H 1 1.977 0.030 . 2 . . . . 25 GLN HB3 . 11192 1
248 . 1 1 25 25 GLN HE21 H 1 6.571 0.030 . 2 . . . . 25 GLN HE21 . 11192 1
249 . 1 1 25 25 GLN HE22 H 1 8.346 0.030 . 2 . . . . 25 GLN HE22 . 11192 1
250 . 1 1 25 25 GLN HG2 H 1 2.266 0.030 . 2 . . . . 25 GLN HG2 . 11192 1
251 . 1 1 25 25 GLN HG3 H 1 1.691 0.030 . 2 . . . . 25 GLN HG3 . 11192 1
252 . 1 1 25 25 GLN C C 13 175.042 0.300 . 1 . . . . 25 GLN C . 11192 1
253 . 1 1 25 25 GLN CA C 13 54.466 0.300 . 1 . . . . 25 GLN CA . 11192 1
254 . 1 1 25 25 GLN CB C 13 32.471 0.300 . 1 . . . . 25 GLN CB . 11192 1
255 . 1 1 25 25 GLN CG C 13 35.534 0.300 . 1 . . . . 25 GLN CG . 11192 1
256 . 1 1 25 25 GLN N N 15 117.043 0.300 . 1 . . . . 25 GLN N . 11192 1
257 . 1 1 25 25 GLN NE2 N 15 114.537 0.300 . 1 . . . . 25 GLN NE2 . 11192 1
258 . 1 1 26 26 ALA H H 1 9.119 0.030 . 1 . . . . 26 ALA H . 11192 1
259 . 1 1 26 26 ALA HA H 1 4.430 0.030 . 1 . . . . 26 ALA HA . 11192 1
260 . 1 1 26 26 ALA HB1 H 1 1.010 0.030 . 1 . . . . 26 ALA HB . 11192 1
261 . 1 1 26 26 ALA HB2 H 1 1.010 0.030 . 1 . . . . 26 ALA HB . 11192 1
262 . 1 1 26 26 ALA HB3 H 1 1.010 0.030 . 1 . . . . 26 ALA HB . 11192 1
263 . 1 1 26 26 ALA C C 13 174.288 0.300 . 1 . . . . 26 ALA C . 11192 1
264 . 1 1 26 26 ALA CA C 13 50.085 0.300 . 1 . . . . 26 ALA CA . 11192 1
265 . 1 1 26 26 ALA CB C 13 22.160 0.300 . 1 . . . . 26 ALA CB . 11192 1
266 . 1 1 26 26 ALA N N 15 129.168 0.300 . 1 . . . . 26 ALA N . 11192 1
267 . 1 1 27 27 VAL H H 1 7.267 0.030 . 1 . . . . 27 VAL H . 11192 1
268 . 1 1 27 27 VAL HA H 1 4.579 0.030 . 1 . . . . 27 VAL HA . 11192 1
269 . 1 1 27 27 VAL HB H 1 1.793 0.030 . 1 . . . . 27 VAL HB . 11192 1
270 . 1 1 27 27 VAL HG11 H 1 0.681 0.030 . 1 . . . . 27 VAL HG1 . 11192 1
271 . 1 1 27 27 VAL HG12 H 1 0.681 0.030 . 1 . . . . 27 VAL HG1 . 11192 1
272 . 1 1 27 27 VAL HG13 H 1 0.681 0.030 . 1 . . . . 27 VAL HG1 . 11192 1
273 . 1 1 27 27 VAL HG21 H 1 0.766 0.030 . 1 . . . . 27 VAL HG2 . 11192 1
274 . 1 1 27 27 VAL HG22 H 1 0.766 0.030 . 1 . . . . 27 VAL HG2 . 11192 1
275 . 1 1 27 27 VAL HG23 H 1 0.766 0.030 . 1 . . . . 27 VAL HG2 . 11192 1
276 . 1 1 27 27 VAL C C 13 174.463 0.300 . 1 . . . . 27 VAL C . 11192 1
277 . 1 1 27 27 VAL CA C 13 60.901 0.300 . 1 . . . . 27 VAL CA . 11192 1
278 . 1 1 27 27 VAL CB C 13 33.979 0.300 . 1 . . . . 27 VAL CB . 11192 1
279 . 1 1 27 27 VAL CG1 C 13 20.820 0.300 . 2 . . . . 27 VAL CG1 . 11192 1
280 . 1 1 27 27 VAL CG2 C 13 21.337 0.300 . 2 . . . . 27 VAL CG2 . 11192 1
281 . 1 1 27 27 VAL N N 15 120.668 0.300 . 1 . . . . 27 VAL N . 11192 1
282 . 1 1 28 28 PHE H H 1 9.023 0.030 . 1 . . . . 28 PHE H . 11192 1
283 . 1 1 28 28 PHE HA H 1 4.897 0.030 . 1 . . . . 28 PHE HA . 11192 1
284 . 1 1 28 28 PHE HB2 H 1 2.716 0.030 . 2 . . . . 28 PHE HB2 . 11192 1
285 . 1 1 28 28 PHE HB3 H 1 3.013 0.030 . 2 . . . . 28 PHE HB3 . 11192 1
286 . 1 1 28 28 PHE HD1 H 1 6.882 0.030 . 1 . . . . 28 PHE HD1 . 11192 1
287 . 1 1 28 28 PHE HD2 H 1 6.882 0.030 . 1 . . . . 28 PHE HD2 . 11192 1
288 . 1 1 28 28 PHE HE1 H 1 6.678 0.030 . 1 . . . . 28 PHE HE1 . 11192 1
289 . 1 1 28 28 PHE HE2 H 1 6.678 0.030 . 1 . . . . 28 PHE HE2 . 11192 1
290 . 1 1 28 28 PHE HZ H 1 6.750 0.030 . 1 . . . . 28 PHE HZ . 11192 1
291 . 1 1 28 28 PHE C C 13 173.849 0.300 . 1 . . . . 28 PHE C . 11192 1
292 . 1 1 28 28 PHE CA C 13 56.583 0.300 . 1 . . . . 28 PHE CA . 11192 1
293 . 1 1 28 28 PHE CB C 13 41.705 0.300 . 1 . . . . 28 PHE CB . 11192 1
294 . 1 1 28 28 PHE CD1 C 13 130.849 0.300 . 1 . . . . 28 PHE CD1 . 11192 1
295 . 1 1 28 28 PHE CD2 C 13 130.849 0.300 . 1 . . . . 28 PHE CD2 . 11192 1
296 . 1 1 28 28 PHE CE1 C 13 130.830 0.300 . 1 . . . . 28 PHE CE1 . 11192 1
297 . 1 1 28 28 PHE CE2 C 13 130.830 0.300 . 1 . . . . 28 PHE CE2 . 11192 1
298 . 1 1 28 28 PHE CZ C 13 128.747 0.300 . 1 . . . . 28 PHE CZ . 11192 1
299 . 1 1 28 28 PHE N N 15 126.553 0.300 . 1 . . . . 28 PHE N . 11192 1
300 . 1 1 29 29 LYS H H 1 8.912 0.030 . 1 . . . . 29 LYS H . 11192 1
301 . 1 1 29 29 LYS HA H 1 5.590 0.030 . 1 . . . . 29 LYS HA . 11192 1
302 . 1 1 29 29 LYS HB2 H 1 1.573 0.030 . 2 . . . . 29 LYS HB2 . 11192 1
303 . 1 1 29 29 LYS HB3 H 1 1.767 0.030 . 2 . . . . 29 LYS HB3 . 11192 1
304 . 1 1 29 29 LYS HD2 H 1 1.481 0.030 . 1 . . . . 29 LYS HD2 . 11192 1
305 . 1 1 29 29 LYS HD3 H 1 1.481 0.030 . 1 . . . . 29 LYS HD3 . 11192 1
306 . 1 1 29 29 LYS HE2 H 1 2.728 0.030 . 2 . . . . 29 LYS HE2 . 11192 1
307 . 1 1 29 29 LYS HE3 H 1 2.805 0.030 . 2 . . . . 29 LYS HE3 . 11192 1
308 . 1 1 29 29 LYS HG2 H 1 1.287 0.030 . 2 . . . . 29 LYS HG2 . 11192 1
309 . 1 1 29 29 LYS HG3 H 1 1.371 0.030 . 2 . . . . 29 LYS HG3 . 11192 1
310 . 1 1 29 29 LYS C C 13 173.287 0.300 . 1 . . . . 29 LYS C . 11192 1
311 . 1 1 29 29 LYS CA C 13 54.635 0.300 . 1 . . . . 29 LYS CA . 11192 1
312 . 1 1 29 29 LYS CB C 13 36.280 0.300 . 1 . . . . 29 LYS CB . 11192 1
313 . 1 1 29 29 LYS CD C 13 29.665 0.300 . 1 . . . . 29 LYS CD . 11192 1
314 . 1 1 29 29 LYS CE C 13 41.648 0.300 . 1 . . . . 29 LYS CE . 11192 1
315 . 1 1 29 29 LYS CG C 13 24.294 0.300 . 1 . . . . 29 LYS CG . 11192 1
316 . 1 1 29 29 LYS N N 15 121.918 0.300 . 1 . . . . 29 LYS N . 11192 1
317 . 1 1 30 30 CYS H H 1 9.149 0.030 . 1 . . . . 30 CYS H . 11192 1
318 . 1 1 30 30 CYS HA H 1 4.974 0.030 . 1 . . . . 30 CYS HA . 11192 1
319 . 1 1 30 30 CYS HB2 H 1 2.910 0.030 . 2 . . . . 30 CYS HB2 . 11192 1
320 . 1 1 30 30 CYS HB3 H 1 2.875 0.030 . 2 . . . . 30 CYS HB3 . 11192 1
321 . 1 1 30 30 CYS C C 13 171.514 0.300 . 1 . . . . 30 CYS C . 11192 1
322 . 1 1 30 30 CYS CA C 13 54.746 0.300 . 1 . . . . 30 CYS CA . 11192 1
323 . 1 1 30 30 CYS CB C 13 31.747 0.300 . 1 . . . . 30 CYS CB . 11192 1
324 . 1 1 30 30 CYS N N 15 117.893 0.300 . 1 . . . . 30 CYS N . 11192 1
325 . 1 1 31 31 GLU H H 1 8.732 0.030 . 1 . . . . 31 GLU H . 11192 1
326 . 1 1 31 31 GLU HA H 1 5.047 0.030 . 1 . . . . 31 GLU HA . 11192 1
327 . 1 1 31 31 GLU HB2 H 1 1.438 0.030 . 2 . . . . 31 GLU HB2 . 11192 1
328 . 1 1 31 31 GLU HB3 H 1 1.886 0.030 . 2 . . . . 31 GLU HB3 . 11192 1
329 . 1 1 31 31 GLU HG2 H 1 1.660 0.030 . 2 . . . . 31 GLU HG2 . 11192 1
330 . 1 1 31 31 GLU HG3 H 1 1.138 0.030 . 2 . . . . 31 GLU HG3 . 11192 1
331 . 1 1 31 31 GLU C C 13 176.201 0.300 . 1 . . . . 31 GLU C . 11192 1
332 . 1 1 31 31 GLU CA C 13 54.170 0.300 . 1 . . . . 31 GLU CA . 11192 1
333 . 1 1 31 31 GLU CB C 13 33.974 0.300 . 1 . . . . 31 GLU CB . 11192 1
334 . 1 1 31 31 GLU CG C 13 36.392 0.300 . 1 . . . . 31 GLU CG . 11192 1
335 . 1 1 31 31 GLU N N 15 122.211 0.300 . 1 . . . . 31 GLU N . 11192 1
336 . 1 1 32 32 VAL H H 1 8.836 0.030 . 1 . . . . 32 VAL H . 11192 1
337 . 1 1 32 32 VAL HA H 1 5.211 0.030 . 1 . . . . 32 VAL HA . 11192 1
338 . 1 1 32 32 VAL HB H 1 2.208 0.030 . 1 . . . . 32 VAL HB . 11192 1
339 . 1 1 32 32 VAL HG11 H 1 0.820 0.030 . 1 . . . . 32 VAL HG1 . 11192 1
340 . 1 1 32 32 VAL HG12 H 1 0.820 0.030 . 1 . . . . 32 VAL HG1 . 11192 1
341 . 1 1 32 32 VAL HG13 H 1 0.820 0.030 . 1 . . . . 32 VAL HG1 . 11192 1
342 . 1 1 32 32 VAL HG21 H 1 0.948 0.030 . 1 . . . . 32 VAL HG2 . 11192 1
343 . 1 1 32 32 VAL HG22 H 1 0.948 0.030 . 1 . . . . 32 VAL HG2 . 11192 1
344 . 1 1 32 32 VAL HG23 H 1 0.948 0.030 . 1 . . . . 32 VAL HG2 . 11192 1
345 . 1 1 32 32 VAL C C 13 175.446 0.300 . 1 . . . . 32 VAL C . 11192 1
346 . 1 1 32 32 VAL CA C 13 58.915 0.300 . 1 . . . . 32 VAL CA . 11192 1
347 . 1 1 32 32 VAL CB C 13 34.146 0.300 . 1 . . . . 32 VAL CB . 11192 1
348 . 1 1 32 32 VAL CG1 C 13 20.963 0.300 . 2 . . . . 32 VAL CG1 . 11192 1
349 . 1 1 32 32 VAL CG2 C 13 18.566 0.300 . 2 . . . . 32 VAL CG2 . 11192 1
350 . 1 1 32 32 VAL N N 15 120.015 0.300 . 1 . . . . 32 VAL N . 11192 1
351 . 1 1 33 33 SER H H 1 8.205 0.030 . 1 . . . . 33 SER H . 11192 1
352 . 1 1 33 33 SER HA H 1 3.970 0.030 . 1 . . . . 33 SER HA . 11192 1
353 . 1 1 33 33 SER HB2 H 1 4.209 0.030 . 2 . . . . 33 SER HB2 . 11192 1
354 . 1 1 33 33 SER HB3 H 1 3.738 0.030 . 2 . . . . 33 SER HB3 . 11192 1
355 . 1 1 33 33 SER C C 13 173.305 0.300 . 1 . . . . 33 SER C . 11192 1
356 . 1 1 33 33 SER CA C 13 60.835 0.300 . 1 . . . . 33 SER CA . 11192 1
357 . 1 1 33 33 SER CB C 13 62.913 0.300 . 1 . . . . 33 SER CB . 11192 1
358 . 1 1 33 33 SER N N 15 110.253 0.300 . 1 . . . . 33 SER N . 11192 1
359 . 1 1 34 34 ASP H H 1 6.526 0.030 . 1 . . . . 34 ASP H . 11192 1
360 . 1 1 34 34 ASP HA H 1 4.924 0.030 . 1 . . . . 34 ASP HA . 11192 1
361 . 1 1 34 34 ASP HB2 H 1 2.528 0.030 . 2 . . . . 34 ASP HB2 . 11192 1
362 . 1 1 34 34 ASP HB3 H 1 2.720 0.030 . 2 . . . . 34 ASP HB3 . 11192 1
363 . 1 1 34 34 ASP C C 13 176.201 0.300 . 1 . . . . 34 ASP C . 11192 1
364 . 1 1 34 34 ASP CA C 13 52.615 0.300 . 1 . . . . 34 ASP CA . 11192 1
365 . 1 1 34 34 ASP CB C 13 43.334 0.300 . 1 . . . . 34 ASP CB . 11192 1
366 . 1 1 34 34 ASP N N 15 119.041 0.300 . 1 . . . . 34 ASP N . 11192 1
367 . 1 1 35 35 GLU H H 1 9.438 0.030 . 1 . . . . 35 GLU H . 11192 1
368 . 1 1 35 35 GLU HA H 1 4.090 0.030 . 1 . . . . 35 GLU HA . 11192 1
369 . 1 1 35 35 GLU HB2 H 1 2.011 0.030 . 1 . . . . 35 GLU HB2 . 11192 1
370 . 1 1 35 35 GLU HB3 H 1 2.011 0.030 . 1 . . . . 35 GLU HB3 . 11192 1
371 . 1 1 35 35 GLU HG2 H 1 2.262 0.030 . 1 . . . . 35 GLU HG2 . 11192 1
372 . 1 1 35 35 GLU HG3 H 1 2.262 0.030 . 1 . . . . 35 GLU HG3 . 11192 1
373 . 1 1 35 35 GLU C C 13 176.043 0.300 . 1 . . . . 35 GLU C . 11192 1
374 . 1 1 35 35 GLU CA C 13 58.143 0.300 . 1 . . . . 35 GLU CA . 11192 1
375 . 1 1 35 35 GLU CB C 13 29.199 0.300 . 1 . . . . 35 GLU CB . 11192 1
376 . 1 1 35 35 GLU CG C 13 35.696 0.300 . 1 . . . . 35 GLU CG . 11192 1
377 . 1 1 35 35 GLU N N 15 125.730 0.300 . 1 . . . . 35 GLU N . 11192 1
378 . 1 1 36 36 LYS H H 1 8.791 0.030 . 1 . . . . 36 LYS H . 11192 1
379 . 1 1 36 36 LYS HA H 1 4.358 0.030 . 1 . . . . 36 LYS HA . 11192 1
380 . 1 1 36 36 LYS HB2 H 1 1.965 0.030 . 1 . . . . 36 LYS HB2 . 11192 1
381 . 1 1 36 36 LYS HB3 H 1 1.965 0.030 . 1 . . . . 36 LYS HB3 . 11192 1
382 . 1 1 36 36 LYS HD2 H 1 1.764 0.030 . 1 . . . . 36 LYS HD2 . 11192 1
383 . 1 1 36 36 LYS HD3 H 1 1.764 0.030 . 1 . . . . 36 LYS HD3 . 11192 1
384 . 1 1 36 36 LYS HE2 H 1 3.081 0.030 . 1 . . . . 36 LYS HE2 . 11192 1
385 . 1 1 36 36 LYS HE3 H 1 3.081 0.030 . 1 . . . . 36 LYS HE3 . 11192 1
386 . 1 1 36 36 LYS HG2 H 1 1.521 0.030 . 1 . . . . 36 LYS HG2 . 11192 1
387 . 1 1 36 36 LYS HG3 H 1 1.521 0.030 . 1 . . . . 36 LYS HG3 . 11192 1
388 . 1 1 36 36 LYS C C 13 177.272 0.300 . 1 . . . . 36 LYS C . 11192 1
389 . 1 1 36 36 LYS CA C 13 56.437 0.300 . 1 . . . . 36 LYS CA . 11192 1
390 . 1 1 36 36 LYS CB C 13 31.733 0.300 . 1 . . . . 36 LYS CB . 11192 1
391 . 1 1 36 36 LYS CD C 13 28.450 0.300 . 1 . . . . 36 LYS CD . 11192 1
392 . 1 1 36 36 LYS CE C 13 41.460 0.300 . 1 . . . . 36 LYS CE . 11192 1
393 . 1 1 36 36 LYS CG C 13 24.890 0.300 . 1 . . . . 36 LYS CG . 11192 1
394 . 1 1 36 36 LYS N N 15 118.783 0.300 . 1 . . . . 36 LYS N . 11192 1
395 . 1 1 37 37 VAL H H 1 7.041 0.030 . 1 . . . . 37 VAL H . 11192 1
396 . 1 1 37 37 VAL HA H 1 4.135 0.030 . 1 . . . . 37 VAL HA . 11192 1
397 . 1 1 37 37 VAL HB H 1 2.102 0.030 . 1 . . . . 37 VAL HB . 11192 1
398 . 1 1 37 37 VAL HG11 H 1 1.165 0.030 . 1 . . . . 37 VAL HG1 . 11192 1
399 . 1 1 37 37 VAL HG12 H 1 1.165 0.030 . 1 . . . . 37 VAL HG1 . 11192 1
400 . 1 1 37 37 VAL HG13 H 1 1.165 0.030 . 1 . . . . 37 VAL HG1 . 11192 1
401 . 1 1 37 37 VAL HG21 H 1 0.969 0.030 . 1 . . . . 37 VAL HG2 . 11192 1
402 . 1 1 37 37 VAL HG22 H 1 0.969 0.030 . 1 . . . . 37 VAL HG2 . 11192 1
403 . 1 1 37 37 VAL HG23 H 1 0.969 0.030 . 1 . . . . 37 VAL HG2 . 11192 1
404 . 1 1 37 37 VAL C C 13 174.674 0.300 . 1 . . . . 37 VAL C . 11192 1
405 . 1 1 37 37 VAL CA C 13 63.238 0.300 . 1 . . . . 37 VAL CA . 11192 1
406 . 1 1 37 37 VAL CB C 13 32.426 0.300 . 1 . . . . 37 VAL CB . 11192 1
407 . 1 1 37 37 VAL CG1 C 13 23.667 0.300 . 2 . . . . 37 VAL CG1 . 11192 1
408 . 1 1 37 37 VAL CG2 C 13 21.222 0.300 . 2 . . . . 37 VAL CG2 . 11192 1
409 . 1 1 37 37 VAL N N 15 120.472 0.300 . 1 . . . . 37 VAL N . 11192 1
410 . 1 1 38 38 THR H H 1 8.090 0.030 . 1 . . . . 38 THR H . 11192 1
411 . 1 1 38 38 THR HA H 1 4.635 0.030 . 1 . . . . 38 THR HA . 11192 1
412 . 1 1 38 38 THR HB H 1 4.561 0.030 . 1 . . . . 38 THR HB . 11192 1
413 . 1 1 38 38 THR HG21 H 1 1.389 0.030 . 1 . . . . 38 THR HG2 . 11192 1
414 . 1 1 38 38 THR HG22 H 1 1.389 0.030 . 1 . . . . 38 THR HG2 . 11192 1
415 . 1 1 38 38 THR HG23 H 1 1.389 0.030 . 1 . . . . 38 THR HG2 . 11192 1
416 . 1 1 38 38 THR C C 13 174.042 0.300 . 1 . . . . 38 THR C . 11192 1
417 . 1 1 38 38 THR CA C 13 59.436 0.300 . 1 . . . . 38 THR CA . 11192 1
418 . 1 1 38 38 THR CB C 13 71.014 0.300 . 1 . . . . 38 THR CB . 11192 1
419 . 1 1 38 38 THR CG2 C 13 21.480 0.300 . 1 . . . . 38 THR CG2 . 11192 1
420 . 1 1 38 38 THR N N 15 116.758 0.300 . 1 . . . . 38 THR N . 11192 1
421 . 1 1 39 39 GLY H H 1 8.476 0.030 . 1 . . . . 39 GLY H . 11192 1
422 . 1 1 39 39 GLY HA2 H 1 4.088 0.030 . 2 . . . . 39 GLY HA2 . 11192 1
423 . 1 1 39 39 GLY HA3 H 1 3.461 0.030 . 2 . . . . 39 GLY HA3 . 11192 1
424 . 1 1 39 39 GLY C C 13 171.181 0.300 . 1 . . . . 39 GLY C . 11192 1
425 . 1 1 39 39 GLY CA C 13 46.654 0.300 . 1 . . . . 39 GLY CA . 11192 1
426 . 1 1 39 39 GLY N N 15 105.345 0.300 . 1 . . . . 39 GLY N . 11192 1
427 . 1 1 40 40 LYS H H 1 7.143 0.030 . 1 . . . . 40 LYS H . 11192 1
428 . 1 1 40 40 LYS HA H 1 4.700 0.030 . 1 . . . . 40 LYS HA . 11192 1
429 . 1 1 40 40 LYS HB2 H 1 1.558 0.030 . 2 . . . . 40 LYS HB2 . 11192 1
430 . 1 1 40 40 LYS HB3 H 1 1.343 0.030 . 2 . . . . 40 LYS HB3 . 11192 1
431 . 1 1 40 40 LYS HD2 H 1 1.597 0.030 . 1 . . . . 40 LYS HD2 . 11192 1
432 . 1 1 40 40 LYS HD3 H 1 1.597 0.030 . 1 . . . . 40 LYS HD3 . 11192 1
433 . 1 1 40 40 LYS HE2 H 1 3.042 0.030 . 1 . . . . 40 LYS HE2 . 11192 1
434 . 1 1 40 40 LYS HE3 H 1 3.042 0.030 . 1 . . . . 40 LYS HE3 . 11192 1
435 . 1 1 40 40 LYS HG2 H 1 1.471 0.030 . 2 . . . . 40 LYS HG2 . 11192 1
436 . 1 1 40 40 LYS HG3 H 1 1.359 0.030 . 2 . . . . 40 LYS HG3 . 11192 1
437 . 1 1 40 40 LYS C C 13 172.936 0.300 . 1 . . . . 40 LYS C . 11192 1
438 . 1 1 40 40 LYS CA C 13 54.746 0.300 . 1 . . . . 40 LYS CA . 11192 1
439 . 1 1 40 40 LYS CB C 13 38.155 0.300 . 1 . . . . 40 LYS CB . 11192 1
440 . 1 1 40 40 LYS CD C 13 29.122 0.300 . 1 . . . . 40 LYS CD . 11192 1
441 . 1 1 40 40 LYS CE C 13 42.294 0.300 . 1 . . . . 40 LYS CE . 11192 1
442 . 1 1 40 40 LYS CG C 13 25.725 0.300 . 1 . . . . 40 LYS CG . 11192 1
443 . 1 1 40 40 LYS N N 15 118.778 0.300 . 1 . . . . 40 LYS N . 11192 1
444 . 1 1 41 41 TRP H H 1 8.736 0.030 . 1 . . . . 41 TRP H . 11192 1
445 . 1 1 41 41 TRP HA H 1 5.683 0.030 . 1 . . . . 41 TRP HA . 11192 1
446 . 1 1 41 41 TRP HB2 H 1 2.940 0.030 . 2 . . . . 41 TRP HB2 . 11192 1
447 . 1 1 41 41 TRP HB3 H 1 3.108 0.030 . 2 . . . . 41 TRP HB3 . 11192 1
448 . 1 1 41 41 TRP HD1 H 1 7.360 0.030 . 1 . . . . 41 TRP HD1 . 11192 1
449 . 1 1 41 41 TRP HE1 H 1 10.316 0.030 . 1 . . . . 41 TRP HE1 . 11192 1
450 . 1 1 41 41 TRP HE3 H 1 7.390 0.030 . 1 . . . . 41 TRP HE3 . 11192 1
451 . 1 1 41 41 TRP HH2 H 1 6.624 0.030 . 1 . . . . 41 TRP HH2 . 11192 1
452 . 1 1 41 41 TRP HZ2 H 1 6.701 0.030 . 1 . . . . 41 TRP HZ2 . 11192 1
453 . 1 1 41 41 TRP HZ3 H 1 6.570 0.030 . 1 . . . . 41 TRP HZ3 . 11192 1
454 . 1 1 41 41 TRP C C 13 175.709 0.300 . 1 . . . . 41 TRP C . 11192 1
455 . 1 1 41 41 TRP CA C 13 55.294 0.300 . 1 . . . . 41 TRP CA . 11192 1
456 . 1 1 41 41 TRP CB C 13 31.421 0.300 . 1 . . . . 41 TRP CB . 11192 1
457 . 1 1 41 41 TRP CD1 C 13 126.859 0.300 . 1 . . . . 41 TRP CD1 . 11192 1
458 . 1 1 41 41 TRP CE3 C 13 120.549 0.300 . 1 . . . . 41 TRP CE3 . 11192 1
459 . 1 1 41 41 TRP CH2 C 13 123.419 0.300 . 1 . . . . 41 TRP CH2 . 11192 1
460 . 1 1 41 41 TRP CZ2 C 13 113.881 0.300 . 1 . . . . 41 TRP CZ2 . 11192 1
461 . 1 1 41 41 TRP CZ3 C 13 120.569 0.300 . 1 . . . . 41 TRP CZ3 . 11192 1
462 . 1 1 41 41 TRP N N 15 120.583 0.300 . 1 . . . . 41 TRP N . 11192 1
463 . 1 1 41 41 TRP NE1 N 15 129.891 0.300 . 1 . . . . 41 TRP NE1 . 11192 1
464 . 1 1 42 42 TYR H H 1 9.673 0.030 . 1 . . . . 42 TYR H . 11192 1
465 . 1 1 42 42 TYR HA H 1 4.946 0.030 . 1 . . . . 42 TYR HA . 11192 1
466 . 1 1 42 42 TYR HB2 H 1 2.923 0.030 . 2 . . . . 42 TYR HB2 . 11192 1
467 . 1 1 42 42 TYR HB3 H 1 2.239 0.030 . 2 . . . . 42 TYR HB3 . 11192 1
468 . 1 1 42 42 TYR HD1 H 1 6.675 0.030 . 1 . . . . 42 TYR HD1 . 11192 1
469 . 1 1 42 42 TYR HD2 H 1 6.675 0.030 . 1 . . . . 42 TYR HD2 . 11192 1
470 . 1 1 42 42 TYR HE1 H 1 6.550 0.030 . 1 . . . . 42 TYR HE1 . 11192 1
471 . 1 1 42 42 TYR HE2 H 1 6.550 0.030 . 1 . . . . 42 TYR HE2 . 11192 1
472 . 1 1 42 42 TYR C C 13 173.972 0.300 . 1 . . . . 42 TYR C . 11192 1
473 . 1 1 42 42 TYR CA C 13 56.820 0.300 . 1 . . . . 42 TYR CA . 11192 1
474 . 1 1 42 42 TYR CB C 13 42.111 0.300 . 1 . . . . 42 TYR CB . 11192 1
475 . 1 1 42 42 TYR CD1 C 13 132.619 0.300 . 1 . . . . 42 TYR CD1 . 11192 1
476 . 1 1 42 42 TYR CD2 C 13 132.619 0.300 . 1 . . . . 42 TYR CD2 . 11192 1
477 . 1 1 42 42 TYR CE1 C 13 117.406 0.300 . 1 . . . . 42 TYR CE1 . 11192 1
478 . 1 1 42 42 TYR CE2 C 13 117.406 0.300 . 1 . . . . 42 TYR CE2 . 11192 1
479 . 1 1 42 42 TYR N N 15 118.507 0.300 . 1 . . . . 42 TYR N . 11192 1
480 . 1 1 43 43 LYS H H 1 9.038 0.030 . 1 . . . . 43 LYS H . 11192 1
481 . 1 1 43 43 LYS HA H 1 4.451 0.030 . 1 . . . . 43 LYS HA . 11192 1
482 . 1 1 43 43 LYS HB2 H 1 1.156 0.030 . 2 . . . . 43 LYS HB2 . 11192 1
483 . 1 1 43 43 LYS HB3 H 1 1.612 0.030 . 2 . . . . 43 LYS HB3 . 11192 1
484 . 1 1 43 43 LYS HD2 H 1 1.609 0.030 . 2 . . . . 43 LYS HD2 . 11192 1
485 . 1 1 43 43 LYS HD3 H 1 1.484 0.030 . 2 . . . . 43 LYS HD3 . 11192 1
486 . 1 1 43 43 LYS HE2 H 1 2.826 0.030 . 2 . . . . 43 LYS HE2 . 11192 1
487 . 1 1 43 43 LYS HE3 H 1 2.872 0.030 . 2 . . . . 43 LYS HE3 . 11192 1
488 . 1 1 43 43 LYS HG2 H 1 0.606 0.030 . 2 . . . . 43 LYS HG2 . 11192 1
489 . 1 1 43 43 LYS HG3 H 1 0.349 0.030 . 2 . . . . 43 LYS HG3 . 11192 1
490 . 1 1 43 43 LYS C C 13 176.640 0.300 . 1 . . . . 43 LYS C . 11192 1
491 . 1 1 43 43 LYS CA C 13 54.076 0.300 . 1 . . . . 43 LYS CA . 11192 1
492 . 1 1 43 43 LYS CB C 13 34.382 0.300 . 1 . . . . 43 LYS CB . 11192 1
493 . 1 1 43 43 LYS CD C 13 29.746 0.300 . 1 . . . . 43 LYS CD . 11192 1
494 . 1 1 43 43 LYS CE C 13 42.478 0.300 . 1 . . . . 43 LYS CE . 11192 1
495 . 1 1 43 43 LYS CG C 13 24.689 0.300 . 1 . . . . 43 LYS CG . 11192 1
496 . 1 1 43 43 LYS N N 15 120.841 0.300 . 1 . . . . 43 LYS N . 11192 1
497 . 1 1 44 44 ASN H H 1 9.779 0.030 . 1 . . . . 44 ASN H . 11192 1
498 . 1 1 44 44 ASN HA H 1 4.423 0.030 . 1 . . . . 44 ASN HA . 11192 1
499 . 1 1 44 44 ASN HB2 H 1 2.887 0.030 . 2 . . . . 44 ASN HB2 . 11192 1
500 . 1 1 44 44 ASN HB3 H 1 3.078 0.030 . 2 . . . . 44 ASN HB3 . 11192 1
501 . 1 1 44 44 ASN HD21 H 1 7.149 0.030 . 2 . . . . 44 ASN HD21 . 11192 1
502 . 1 1 44 44 ASN HD22 H 1 7.727 0.030 . 2 . . . . 44 ASN HD22 . 11192 1
503 . 1 1 44 44 ASN C C 13 175.253 0.300 . 1 . . . . 44 ASN C . 11192 1
504 . 1 1 44 44 ASN CA C 13 54.078 0.300 . 1 . . . . 44 ASN CA . 11192 1
505 . 1 1 44 44 ASN CB C 13 37.043 0.300 . 1 . . . . 44 ASN CB . 11192 1
506 . 1 1 44 44 ASN N N 15 128.420 0.300 . 1 . . . . 44 ASN N . 11192 1
507 . 1 1 44 44 ASN ND2 N 15 112.835 0.300 . 1 . . . . 44 ASN ND2 . 11192 1
508 . 1 1 45 45 GLY H H 1 8.399 0.030 . 1 . . . . 45 GLY H . 11192 1
509 . 1 1 45 45 GLY HA2 H 1 3.418 0.030 . 2 . . . . 45 GLY HA2 . 11192 1
510 . 1 1 45 45 GLY HA3 H 1 4.149 0.030 . 2 . . . . 45 GLY HA3 . 11192 1
511 . 1 1 45 45 GLY C C 13 173.427 0.300 . 1 . . . . 45 GLY C . 11192 1
512 . 1 1 45 45 GLY CA C 13 45.332 0.300 . 1 . . . . 45 GLY CA . 11192 1
513 . 1 1 45 45 GLY N N 15 100.792 0.300 . 1 . . . . 45 GLY N . 11192 1
514 . 1 1 46 46 VAL H H 1 8.023 0.030 . 1 . . . . 46 VAL H . 11192 1
515 . 1 1 46 46 VAL HA H 1 4.395 0.030 . 1 . . . . 46 VAL HA . 11192 1
516 . 1 1 46 46 VAL HB H 1 2.151 0.030 . 1 . . . . 46 VAL HB . 11192 1
517 . 1 1 46 46 VAL HG11 H 1 1.094 0.030 . 1 . . . . 46 VAL HG1 . 11192 1
518 . 1 1 46 46 VAL HG12 H 1 1.094 0.030 . 1 . . . . 46 VAL HG1 . 11192 1
519 . 1 1 46 46 VAL HG13 H 1 1.094 0.030 . 1 . . . . 46 VAL HG1 . 11192 1
520 . 1 1 46 46 VAL HG21 H 1 0.986 0.030 . 1 . . . . 46 VAL HG2 . 11192 1
521 . 1 1 46 46 VAL HG22 H 1 0.986 0.030 . 1 . . . . 46 VAL HG2 . 11192 1
522 . 1 1 46 46 VAL HG23 H 1 0.986 0.030 . 1 . . . . 46 VAL HG2 . 11192 1
523 . 1 1 46 46 VAL C C 13 175.727 0.300 . 1 . . . . 46 VAL C . 11192 1
524 . 1 1 46 46 VAL CA C 13 61.548 0.300 . 1 . . . . 46 VAL CA . 11192 1
525 . 1 1 46 46 VAL CB C 13 33.379 0.300 . 1 . . . . 46 VAL CB . 11192 1
526 . 1 1 46 46 VAL CG1 C 13 21.102 0.300 . 2 . . . . 46 VAL CG1 . 11192 1
527 . 1 1 46 46 VAL CG2 C 13 21.012 0.300 . 2 . . . . 46 VAL CG2 . 11192 1
528 . 1 1 46 46 VAL N N 15 122.986 0.300 . 1 . . . . 46 VAL N . 11192 1
529 . 1 1 47 47 GLU H H 1 9.181 0.030 . 1 . . . . 47 GLU H . 11192 1
530 . 1 1 47 47 GLU HA H 1 3.783 0.030 . 1 . . . . 47 GLU HA . 11192 1
531 . 1 1 47 47 GLU HB2 H 1 1.853 0.030 . 2 . . . . 47 GLU HB2 . 11192 1
532 . 1 1 47 47 GLU HB3 H 1 1.750 0.030 . 2 . . . . 47 GLU HB3 . 11192 1
533 . 1 1 47 47 GLU HG2 H 1 1.978 0.030 . 2 . . . . 47 GLU HG2 . 11192 1
534 . 1 1 47 47 GLU HG3 H 1 2.051 0.030 . 2 . . . . 47 GLU HG3 . 11192 1
535 . 1 1 47 47 GLU C C 13 176.148 0.300 . 1 . . . . 47 GLU C . 11192 1
536 . 1 1 47 47 GLU CA C 13 57.713 0.300 . 1 . . . . 47 GLU CA . 11192 1
537 . 1 1 47 47 GLU CB C 13 29.513 0.300 . 1 . . . . 47 GLU CB . 11192 1
538 . 1 1 47 47 GLU CG C 13 35.639 0.300 . 1 . . . . 47 GLU CG . 11192 1
539 . 1 1 47 47 GLU N N 15 131.301 0.300 . 1 . . . . 47 GLU N . 11192 1
540 . 1 1 48 48 VAL H H 1 8.881 0.030 . 1 . . . . 48 VAL H . 11192 1
541 . 1 1 48 48 VAL HA H 1 3.898 0.030 . 1 . . . . 48 VAL HA . 11192 1
542 . 1 1 48 48 VAL HB H 1 1.845 0.030 . 1 . . . . 48 VAL HB . 11192 1
543 . 1 1 48 48 VAL HG11 H 1 0.915 0.030 . 1 . . . . 48 VAL HG1 . 11192 1
544 . 1 1 48 48 VAL HG12 H 1 0.915 0.030 . 1 . . . . 48 VAL HG1 . 11192 1
545 . 1 1 48 48 VAL HG13 H 1 0.915 0.030 . 1 . . . . 48 VAL HG1 . 11192 1
546 . 1 1 48 48 VAL HG21 H 1 1.002 0.030 . 1 . . . . 48 VAL HG2 . 11192 1
547 . 1 1 48 48 VAL HG22 H 1 1.002 0.030 . 1 . . . . 48 VAL HG2 . 11192 1
548 . 1 1 48 48 VAL HG23 H 1 1.002 0.030 . 1 . . . . 48 VAL HG2 . 11192 1
549 . 1 1 48 48 VAL C C 13 174.533 0.300 . 1 . . . . 48 VAL C . 11192 1
550 . 1 1 48 48 VAL CA C 13 62.505 0.300 . 1 . . . . 48 VAL CA . 11192 1
551 . 1 1 48 48 VAL CB C 13 32.362 0.300 . 1 . . . . 48 VAL CB . 11192 1
552 . 1 1 48 48 VAL CG1 C 13 22.240 0.300 . 2 . . . . 48 VAL CG1 . 11192 1
553 . 1 1 48 48 VAL CG2 C 13 22.244 0.300 . 2 . . . . 48 VAL CG2 . 11192 1
554 . 1 1 48 48 VAL N N 15 128.669 0.300 . 1 . . . . 48 VAL N . 11192 1
555 . 1 1 49 49 ARG H H 1 8.202 0.030 . 1 . . . . 49 ARG H . 11192 1
556 . 1 1 49 49 ARG HA H 1 4.896 0.030 . 1 . . . . 49 ARG HA . 11192 1
557 . 1 1 49 49 ARG HB2 H 1 1.695 0.030 . 2 . . . . 49 ARG HB2 . 11192 1
558 . 1 1 49 49 ARG HB3 H 1 1.921 0.030 . 2 . . . . 49 ARG HB3 . 11192 1
559 . 1 1 49 49 ARG HD2 H 1 3.222 0.030 . 1 . . . . 49 ARG HD2 . 11192 1
560 . 1 1 49 49 ARG HD3 H 1 3.222 0.030 . 1 . . . . 49 ARG HD3 . 11192 1
561 . 1 1 49 49 ARG HG2 H 1 1.659 0.030 . 2 . . . . 49 ARG HG2 . 11192 1
562 . 1 1 49 49 ARG HG3 H 1 1.737 0.030 . 2 . . . . 49 ARG HG3 . 11192 1
563 . 1 1 49 49 ARG C C 13 173.375 0.300 . 1 . . . . 49 ARG C . 11192 1
564 . 1 1 49 49 ARG CA C 13 51.763 0.300 . 1 . . . . 49 ARG CA . 11192 1
565 . 1 1 49 49 ARG CB C 13 30.049 0.300 . 1 . . . . 49 ARG CB . 11192 1
566 . 1 1 49 49 ARG CD C 13 42.675 0.300 . 1 . . . . 49 ARG CD . 11192 1
567 . 1 1 49 49 ARG CG C 13 26.598 0.300 . 1 . . . . 49 ARG CG . 11192 1
568 . 1 1 49 49 ARG N N 15 126.846 0.300 . 1 . . . . 49 ARG N . 11192 1
569 . 1 1 50 50 PRO HA H 1 4.366 0.030 . 1 . . . . 50 PRO HA . 11192 1
570 . 1 1 50 50 PRO HB2 H 1 2.086 0.030 . 2 . . . . 50 PRO HB2 . 11192 1
571 . 1 1 50 50 PRO HB3 H 1 2.515 0.030 . 2 . . . . 50 PRO HB3 . 11192 1
572 . 1 1 50 50 PRO HD2 H 1 3.710 0.030 . 2 . . . . 50 PRO HD2 . 11192 1
573 . 1 1 50 50 PRO HD3 H 1 3.874 0.030 . 2 . . . . 50 PRO HD3 . 11192 1
574 . 1 1 50 50 PRO HG2 H 1 2.214 0.030 . 2 . . . . 50 PRO HG2 . 11192 1
575 . 1 1 50 50 PRO HG3 H 1 2.029 0.030 . 2 . . . . 50 PRO HG3 . 11192 1
576 . 1 1 50 50 PRO C C 13 175.850 0.300 . 1 . . . . 50 PRO C . 11192 1
577 . 1 1 50 50 PRO CA C 13 62.888 0.300 . 1 . . . . 50 PRO CA . 11192 1
578 . 1 1 50 50 PRO CB C 13 32.595 0.300 . 1 . . . . 50 PRO CB . 11192 1
579 . 1 1 50 50 PRO CD C 13 50.447 0.300 . 1 . . . . 50 PRO CD . 11192 1
580 . 1 1 50 50 PRO CG C 13 27.749 0.300 . 1 . . . . 50 PRO CG . 11192 1
581 . 1 1 51 51 SER H H 1 9.422 0.030 . 1 . . . . 51 SER H . 11192 1
582 . 1 1 51 51 SER HA H 1 4.828 0.030 . 1 . . . . 51 SER HA . 11192 1
583 . 1 1 51 51 SER HB2 H 1 3.983 0.030 . 2 . . . . 51 SER HB2 . 11192 1
584 . 1 1 51 51 SER HB3 H 1 4.306 0.030 . 2 . . . . 51 SER HB3 . 11192 1
585 . 1 1 51 51 SER C C 13 173.954 0.300 . 1 . . . . 51 SER C . 11192 1
586 . 1 1 51 51 SER CA C 13 56.787 0.300 . 1 . . . . 51 SER CA . 11192 1
587 . 1 1 51 51 SER CB C 13 65.786 0.300 . 1 . . . . 51 SER CB . 11192 1
588 . 1 1 51 51 SER N N 15 117.821 0.300 . 1 . . . . 51 SER N . 11192 1
589 . 1 1 52 52 LYS HA H 1 4.151 0.030 . 1 . . . . 52 LYS HA . 11192 1
590 . 1 1 52 52 LYS HB2 H 1 1.863 0.030 . 2 . . . . 52 LYS HB2 . 11192 1
591 . 1 1 52 52 LYS HB3 H 1 1.911 0.030 . 2 . . . . 52 LYS HB3 . 11192 1
592 . 1 1 52 52 LYS HD2 H 1 1.717 0.030 . 1 . . . . 52 LYS HD2 . 11192 1
593 . 1 1 52 52 LYS HD3 H 1 1.717 0.030 . 1 . . . . 52 LYS HD3 . 11192 1
594 . 1 1 52 52 LYS HE2 H 1 3.010 0.030 . 1 . . . . 52 LYS HE2 . 11192 1
595 . 1 1 52 52 LYS HE3 H 1 3.010 0.030 . 1 . . . . 52 LYS HE3 . 11192 1
596 . 1 1 52 52 LYS HG2 H 1 1.499 0.030 . 1 . . . . 52 LYS HG2 . 11192 1
597 . 1 1 52 52 LYS HG3 H 1 1.499 0.030 . 1 . . . . 52 LYS HG3 . 11192 1
598 . 1 1 52 52 LYS C C 13 176.938 0.300 . 1 . . . . 52 LYS C . 11192 1
599 . 1 1 52 52 LYS CA C 13 58.894 0.300 . 1 . . . . 52 LYS CA . 11192 1
600 . 1 1 52 52 LYS CB C 13 31.949 0.300 . 1 . . . . 52 LYS CB . 11192 1
601 . 1 1 52 52 LYS CD C 13 28.824 0.300 . 1 . . . . 52 LYS CD . 11192 1
602 . 1 1 52 52 LYS CE C 13 41.973 0.300 . 1 . . . . 52 LYS CE . 11192 1
603 . 1 1 52 52 LYS CG C 13 24.822 0.300 . 1 . . . . 52 LYS CG . 11192 1
604 . 1 1 53 53 ARG H H 1 7.930 0.030 . 1 . . . . 53 ARG H . 11192 1
605 . 1 1 53 53 ARG HA H 1 4.509 0.030 . 1 . . . . 53 ARG HA . 11192 1
606 . 1 1 53 53 ARG HB2 H 1 1.810 0.030 . 2 . . . . 53 ARG HB2 . 11192 1
607 . 1 1 53 53 ARG HB3 H 1 1.919 0.030 . 2 . . . . 53 ARG HB3 . 11192 1
608 . 1 1 53 53 ARG HD2 H 1 3.159 0.030 . 2 . . . . 53 ARG HD2 . 11192 1
609 . 1 1 53 53 ARG HD3 H 1 3.385 0.030 . 2 . . . . 53 ARG HD3 . 11192 1
610 . 1 1 53 53 ARG HE H 1 6.875 0.030 . 1 . . . . 53 ARG HE . 11192 1
611 . 1 1 53 53 ARG HG2 H 1 1.536 0.030 . 2 . . . . 53 ARG HG2 . 11192 1
612 . 1 1 53 53 ARG HG3 H 1 1.630 0.030 . 2 . . . . 53 ARG HG3 . 11192 1
613 . 1 1 53 53 ARG C C 13 174.551 0.300 . 1 . . . . 53 ARG C . 11192 1
614 . 1 1 53 53 ARG CA C 13 56.364 0.300 . 1 . . . . 53 ARG CA . 11192 1
615 . 1 1 53 53 ARG CB C 13 32.324 0.300 . 1 . . . . 53 ARG CB . 11192 1
616 . 1 1 53 53 ARG CD C 13 42.975 0.300 . 1 . . . . 53 ARG CD . 11192 1
617 . 1 1 53 53 ARG CG C 13 29.265 0.300 . 1 . . . . 53 ARG CG . 11192 1
618 . 1 1 53 53 ARG N N 15 114.609 0.300 . 1 . . . . 53 ARG N . 11192 1
619 . 1 1 53 53 ARG NE N 15 81.278 0.300 . 1 . . . . 53 ARG NE . 11192 1
620 . 1 1 54 54 ILE H H 1 7.208 0.030 . 1 . . . . 54 ILE H . 11192 1
621 . 1 1 54 54 ILE HA H 1 5.037 0.030 . 1 . . . . 54 ILE HA . 11192 1
622 . 1 1 54 54 ILE HB H 1 1.891 0.030 . 1 . . . . 54 ILE HB . 11192 1
623 . 1 1 54 54 ILE HD11 H 1 0.878 0.030 . 1 . . . . 54 ILE HD1 . 11192 1
624 . 1 1 54 54 ILE HD12 H 1 0.878 0.030 . 1 . . . . 54 ILE HD1 . 11192 1
625 . 1 1 54 54 ILE HD13 H 1 0.878 0.030 . 1 . . . . 54 ILE HD1 . 11192 1
626 . 1 1 54 54 ILE HG12 H 1 0.999 0.030 . 2 . . . . 54 ILE HG12 . 11192 1
627 . 1 1 54 54 ILE HG13 H 1 1.499 0.030 . 2 . . . . 54 ILE HG13 . 11192 1
628 . 1 1 54 54 ILE HG21 H 1 0.579 0.030 . 1 . . . . 54 ILE HG2 . 11192 1
629 . 1 1 54 54 ILE HG22 H 1 0.579 0.030 . 1 . . . . 54 ILE HG2 . 11192 1
630 . 1 1 54 54 ILE HG23 H 1 0.579 0.030 . 1 . . . . 54 ILE HG2 . 11192 1
631 . 1 1 54 54 ILE C C 13 174.779 0.300 . 1 . . . . 54 ILE C . 11192 1
632 . 1 1 54 54 ILE CA C 13 60.478 0.300 . 1 . . . . 54 ILE CA . 11192 1
633 . 1 1 54 54 ILE CB C 13 39.069 0.300 . 1 . . . . 54 ILE CB . 11192 1
634 . 1 1 54 54 ILE CD1 C 13 12.880 0.300 . 1 . . . . 54 ILE CD1 . 11192 1
635 . 1 1 54 54 ILE CG1 C 13 28.046 0.300 . 1 . . . . 54 ILE CG1 . 11192 1
636 . 1 1 54 54 ILE CG2 C 13 17.255 0.300 . 1 . . . . 54 ILE CG2 . 11192 1
637 . 1 1 54 54 ILE N N 15 121.339 0.300 . 1 . . . . 54 ILE N . 11192 1
638 . 1 1 55 55 THR H H 1 8.985 0.030 . 1 . . . . 55 THR H . 11192 1
639 . 1 1 55 55 THR HA H 1 4.614 0.030 . 1 . . . . 55 THR HA . 11192 1
640 . 1 1 55 55 THR HB H 1 3.819 0.030 . 1 . . . . 55 THR HB . 11192 1
641 . 1 1 55 55 THR HG21 H 1 1.134 0.030 . 1 . . . . 55 THR HG2 . 11192 1
642 . 1 1 55 55 THR HG22 H 1 1.134 0.030 . 1 . . . . 55 THR HG2 . 11192 1
643 . 1 1 55 55 THR HG23 H 1 1.134 0.030 . 1 . . . . 55 THR HG2 . 11192 1
644 . 1 1 55 55 THR C C 13 173.199 0.300 . 1 . . . . 55 THR C . 11192 1
645 . 1 1 55 55 THR CA C 13 61.057 0.300 . 1 . . . . 55 THR CA . 11192 1
646 . 1 1 55 55 THR CB C 13 70.697 0.300 . 1 . . . . 55 THR CB . 11192 1
647 . 1 1 55 55 THR CG2 C 13 21.090 0.300 . 1 . . . . 55 THR CG2 . 11192 1
648 . 1 1 55 55 THR N N 15 121.602 0.300 . 1 . . . . 55 THR N . 11192 1
649 . 1 1 56 56 ILE H H 1 8.746 0.030 . 1 . . . . 56 ILE H . 11192 1
650 . 1 1 56 56 ILE HA H 1 4.723 0.030 . 1 . . . . 56 ILE HA . 11192 1
651 . 1 1 56 56 ILE HB H 1 1.657 0.030 . 1 . . . . 56 ILE HB . 11192 1
652 . 1 1 56 56 ILE HD11 H 1 0.848 0.030 . 1 . . . . 56 ILE HD1 . 11192 1
653 . 1 1 56 56 ILE HD12 H 1 0.848 0.030 . 1 . . . . 56 ILE HD1 . 11192 1
654 . 1 1 56 56 ILE HD13 H 1 0.848 0.030 . 1 . . . . 56 ILE HD1 . 11192 1
655 . 1 1 56 56 ILE HG12 H 1 0.689 0.030 . 2 . . . . 56 ILE HG12 . 11192 1
656 . 1 1 56 56 ILE HG13 H 1 1.326 0.030 . 2 . . . . 56 ILE HG13 . 11192 1
657 . 1 1 56 56 ILE HG21 H 1 1.154 0.030 . 1 . . . . 56 ILE HG2 . 11192 1
658 . 1 1 56 56 ILE HG22 H 1 1.154 0.030 . 1 . . . . 56 ILE HG2 . 11192 1
659 . 1 1 56 56 ILE HG23 H 1 1.154 0.030 . 1 . . . . 56 ILE HG2 . 11192 1
660 . 1 1 56 56 ILE C C 13 175.481 0.300 . 1 . . . . 56 ILE C . 11192 1
661 . 1 1 56 56 ILE CA C 13 60.404 0.300 . 1 . . . . 56 ILE CA . 11192 1
662 . 1 1 56 56 ILE CB C 13 40.733 0.300 . 1 . . . . 56 ILE CB . 11192 1
663 . 1 1 56 56 ILE CD1 C 13 13.978 0.300 . 1 . . . . 56 ILE CD1 . 11192 1
664 . 1 1 56 56 ILE CG1 C 13 28.437 0.300 . 1 . . . . 56 ILE CG1 . 11192 1
665 . 1 1 56 56 ILE CG2 C 13 18.733 0.300 . 1 . . . . 56 ILE CG2 . 11192 1
666 . 1 1 56 56 ILE N N 15 127.967 0.300 . 1 . . . . 56 ILE N . 11192 1
667 . 1 1 57 57 SER H H 1 9.404 0.030 . 1 . . . . 57 SER H . 11192 1
668 . 1 1 57 57 SER HA H 1 5.093 0.030 . 1 . . . . 57 SER HA . 11192 1
669 . 1 1 57 57 SER HB2 H 1 3.713 0.030 . 1 . . . . 57 SER HB2 . 11192 1
670 . 1 1 57 57 SER HB3 H 1 3.713 0.030 . 1 . . . . 57 SER HB3 . 11192 1
671 . 1 1 57 57 SER C C 13 173.814 0.300 . 1 . . . . 57 SER C . 11192 1
672 . 1 1 57 57 SER CA C 13 56.659 0.300 . 1 . . . . 57 SER CA . 11192 1
673 . 1 1 57 57 SER CB C 13 66.443 0.300 . 1 . . . . 57 SER CB . 11192 1
674 . 1 1 57 57 SER N N 15 120.379 0.300 . 1 . . . . 57 SER N . 11192 1
675 . 1 1 58 58 HIS H H 1 8.763 0.030 . 1 . . . . 58 HIS H . 11192 1
676 . 1 1 58 58 HIS HA H 1 5.311 0.030 . 1 . . . . 58 HIS HA . 11192 1
677 . 1 1 58 58 HIS HB2 H 1 3.067 0.030 . 2 . . . . 58 HIS HB2 . 11192 1
678 . 1 1 58 58 HIS HB3 H 1 3.190 0.030 . 2 . . . . 58 HIS HB3 . 11192 1
679 . 1 1 58 58 HIS HD2 H 1 6.376 0.030 . 1 . . . . 58 HIS HD2 . 11192 1
680 . 1 1 58 58 HIS HE1 H 1 7.029 0.030 . 1 . . . . 58 HIS HE1 . 11192 1
681 . 1 1 58 58 HIS C C 13 173.006 0.300 . 1 . . . . 58 HIS C . 11192 1
682 . 1 1 58 58 HIS CA C 13 53.230 0.300 . 1 . . . . 58 HIS CA . 11192 1
683 . 1 1 58 58 HIS CB C 13 31.393 0.300 . 1 . . . . 58 HIS CB . 11192 1
684 . 1 1 58 58 HIS CD2 C 13 117.595 0.300 . 1 . . . . 58 HIS CD2 . 11192 1
685 . 1 1 58 58 HIS CE1 C 13 136.568 0.300 . 1 . . . . 58 HIS CE1 . 11192 1
686 . 1 1 59 59 VAL H H 1 8.644 0.030 . 1 . . . . 59 VAL H . 11192 1
687 . 1 1 59 59 VAL HA H 1 4.090 0.030 . 1 . . . . 59 VAL HA . 11192 1
688 . 1 1 59 59 VAL HB H 1 2.064 0.030 . 1 . . . . 59 VAL HB . 11192 1
689 . 1 1 59 59 VAL HG11 H 1 0.918 0.030 . 1 . . . . 59 VAL HG1 . 11192 1
690 . 1 1 59 59 VAL HG12 H 1 0.918 0.030 . 1 . . . . 59 VAL HG1 . 11192 1
691 . 1 1 59 59 VAL HG13 H 1 0.918 0.030 . 1 . . . . 59 VAL HG1 . 11192 1
692 . 1 1 59 59 VAL HG21 H 1 0.886 0.030 . 1 . . . . 59 VAL HG2 . 11192 1
693 . 1 1 59 59 VAL HG22 H 1 0.886 0.030 . 1 . . . . 59 VAL HG2 . 11192 1
694 . 1 1 59 59 VAL HG23 H 1 0.886 0.030 . 1 . . . . 59 VAL HG2 . 11192 1
695 . 1 1 59 59 VAL C C 13 175.429 0.300 . 1 . . . . 59 VAL C . 11192 1
696 . 1 1 59 59 VAL CA C 13 60.862 0.300 . 1 . . . . 59 VAL CA . 11192 1
697 . 1 1 59 59 VAL CB C 13 33.415 0.300 . 1 . . . . 59 VAL CB . 11192 1
698 . 1 1 59 59 VAL CG1 C 13 20.794 0.300 . 2 . . . . 59 VAL CG1 . 11192 1
699 . 1 1 59 59 VAL CG2 C 13 19.979 0.300 . 2 . . . . 59 VAL CG2 . 11192 1
700 . 1 1 59 59 VAL N N 15 129.533 0.300 . 1 . . . . 59 VAL N . 11192 1
701 . 1 1 60 60 GLY H H 1 8.761 0.030 . 1 . . . . 60 GLY H . 11192 1
702 . 1 1 60 60 GLY HA2 H 1 3.600 0.030 . 2 . . . . 60 GLY HA2 . 11192 1
703 . 1 1 60 60 GLY HA3 H 1 4.091 0.030 . 2 . . . . 60 GLY HA3 . 11192 1
704 . 1 1 60 60 GLY C C 13 174.147 0.300 . 1 . . . . 60 GLY C . 11192 1
705 . 1 1 60 60 GLY CA C 13 46.634 0.300 . 1 . . . . 60 GLY CA . 11192 1
706 . 1 1 60 60 GLY N N 15 117.506 0.300 . 1 . . . . 60 GLY N . 11192 1
707 . 1 1 61 61 ARG H H 1 8.829 0.030 . 1 . . . . 61 ARG H . 11192 1
708 . 1 1 61 61 ARG HA H 1 4.009 0.030 . 1 . . . . 61 ARG HA . 11192 1
709 . 1 1 61 61 ARG HB2 H 1 2.581 0.030 . 2 . . . . 61 ARG HB2 . 11192 1
710 . 1 1 61 61 ARG HB3 H 1 1.278 0.030 . 2 . . . . 61 ARG HB3 . 11192 1
711 . 1 1 61 61 ARG HD2 H 1 3.198 0.030 . 2 . . . . 61 ARG HD2 . 11192 1
712 . 1 1 61 61 ARG HD3 H 1 3.296 0.030 . 2 . . . . 61 ARG HD3 . 11192 1
713 . 1 1 61 61 ARG HE H 1 7.936 0.030 . 1 . . . . 61 ARG HE . 11192 1
714 . 1 1 61 61 ARG HG2 H 1 1.181 0.030 . 2 . . . . 61 ARG HG2 . 11192 1
715 . 1 1 61 61 ARG HG3 H 1 1.814 0.030 . 2 . . . . 61 ARG HG3 . 11192 1
716 . 1 1 61 61 ARG C C 13 174.884 0.300 . 1 . . . . 61 ARG C . 11192 1
717 . 1 1 61 61 ARG CA C 13 57.923 0.300 . 1 . . . . 61 ARG CA . 11192 1
718 . 1 1 61 61 ARG CB C 13 31.249 0.300 . 1 . . . . 61 ARG CB . 11192 1
719 . 1 1 61 61 ARG CD C 13 42.937 0.300 . 1 . . . . 61 ARG CD . 11192 1
720 . 1 1 61 61 ARG CG C 13 29.123 0.300 . 1 . . . . 61 ARG CG . 11192 1
721 . 1 1 61 61 ARG N N 15 125.393 0.300 . 1 . . . . 61 ARG N . 11192 1
722 . 1 1 61 61 ARG NE N 15 84.134 0.300 . 1 . . . . 61 ARG NE . 11192 1
723 . 1 1 62 62 PHE H H 1 8.314 0.030 . 1 . . . . 62 PHE H . 11192 1
724 . 1 1 62 62 PHE HA H 1 5.315 0.030 . 1 . . . . 62 PHE HA . 11192 1
725 . 1 1 62 62 PHE HB2 H 1 3.304 0.030 . 2 . . . . 62 PHE HB2 . 11192 1
726 . 1 1 62 62 PHE HB3 H 1 2.769 0.030 . 2 . . . . 62 PHE HB3 . 11192 1
727 . 1 1 62 62 PHE HD1 H 1 7.288 0.030 . 1 . . . . 62 PHE HD1 . 11192 1
728 . 1 1 62 62 PHE HD2 H 1 7.288 0.030 . 1 . . . . 62 PHE HD2 . 11192 1
729 . 1 1 62 62 PHE HE1 H 1 7.297 0.030 . 1 . . . . 62 PHE HE1 . 11192 1
730 . 1 1 62 62 PHE HE2 H 1 7.297 0.030 . 1 . . . . 62 PHE HE2 . 11192 1
731 . 1 1 62 62 PHE HZ H 1 7.230 0.030 . 1 . . . . 62 PHE HZ . 11192 1
732 . 1 1 62 62 PHE C C 13 175.850 0.300 . 1 . . . . 62 PHE C . 11192 1
733 . 1 1 62 62 PHE CA C 13 57.681 0.300 . 1 . . . . 62 PHE CA . 11192 1
734 . 1 1 62 62 PHE CB C 13 40.922 0.300 . 1 . . . . 62 PHE CB . 11192 1
735 . 1 1 62 62 PHE CD1 C 13 131.327 0.300 . 1 . . . . 62 PHE CD1 . 11192 1
736 . 1 1 62 62 PHE CD2 C 13 131.327 0.300 . 1 . . . . 62 PHE CD2 . 11192 1
737 . 1 1 62 62 PHE CE1 C 13 130.392 0.300 . 1 . . . . 62 PHE CE1 . 11192 1
738 . 1 1 62 62 PHE CE2 C 13 130.392 0.300 . 1 . . . . 62 PHE CE2 . 11192 1
739 . 1 1 62 62 PHE CZ C 13 129.975 0.300 . 1 . . . . 62 PHE CZ . 11192 1
740 . 1 1 62 62 PHE N N 15 115.206 0.300 . 1 . . . . 62 PHE N . 11192 1
741 . 1 1 63 63 HIS H H 1 8.748 0.030 . 1 . . . . 63 HIS H . 11192 1
742 . 1 1 63 63 HIS HA H 1 5.047 0.030 . 1 . . . . 63 HIS HA . 11192 1
743 . 1 1 63 63 HIS HB2 H 1 2.546 0.030 . 2 . . . . 63 HIS HB2 . 11192 1
744 . 1 1 63 63 HIS HB3 H 1 2.451 0.030 . 2 . . . . 63 HIS HB3 . 11192 1
745 . 1 1 63 63 HIS HD2 H 1 6.399 0.030 . 1 . . . . 63 HIS HD2 . 11192 1
746 . 1 1 63 63 HIS HE1 H 1 7.985 0.030 . 1 . . . . 63 HIS HE1 . 11192 1
747 . 1 1 63 63 HIS C C 13 174.130 0.300 . 1 . . . . 63 HIS C . 11192 1
748 . 1 1 63 63 HIS CA C 13 55.841 0.300 . 1 . . . . 63 HIS CA . 11192 1
749 . 1 1 63 63 HIS CB C 13 33.641 0.300 . 1 . . . . 63 HIS CB . 11192 1
750 . 1 1 63 63 HIS CD2 C 13 115.540 0.300 . 1 . . . . 63 HIS CD2 . 11192 1
751 . 1 1 63 63 HIS CE1 C 13 137.042 0.300 . 1 . . . . 63 HIS CE1 . 11192 1
752 . 1 1 63 63 HIS N N 15 124.610 0.300 . 1 . . . . 63 HIS N . 11192 1
753 . 1 1 64 64 LYS H H 1 8.784 0.030 . 1 . . . . 64 LYS H . 11192 1
754 . 1 1 64 64 LYS HA H 1 5.590 0.030 . 1 . . . . 64 LYS HA . 11192 1
755 . 1 1 64 64 LYS HB2 H 1 1.507 0.030 . 2 . . . . 64 LYS HB2 . 11192 1
756 . 1 1 64 64 LYS HB3 H 1 1.677 0.030 . 2 . . . . 64 LYS HB3 . 11192 1
757 . 1 1 64 64 LYS HD2 H 1 1.409 0.030 . 2 . . . . 64 LYS HD2 . 11192 1
758 . 1 1 64 64 LYS HD3 H 1 1.457 0.030 . 2 . . . . 64 LYS HD3 . 11192 1
759 . 1 1 64 64 LYS HE2 H 1 2.624 0.030 . 1 . . . . 64 LYS HE2 . 11192 1
760 . 1 1 64 64 LYS HE3 H 1 2.624 0.030 . 1 . . . . 64 LYS HE3 . 11192 1
761 . 1 1 64 64 LYS HG2 H 1 1.232 0.030 . 2 . . . . 64 LYS HG2 . 11192 1
762 . 1 1 64 64 LYS HG3 H 1 1.319 0.030 . 2 . . . . 64 LYS HG3 . 11192 1
763 . 1 1 64 64 LYS C C 13 172.023 0.300 . 1 . . . . 64 LYS C . 11192 1
764 . 1 1 64 64 LYS CA C 13 54.661 0.300 . 1 . . . . 64 LYS CA . 11192 1
765 . 1 1 64 64 LYS CB C 13 37.495 0.300 . 1 . . . . 64 LYS CB . 11192 1
766 . 1 1 64 64 LYS CD C 13 29.622 0.300 . 1 . . . . 64 LYS CD . 11192 1
767 . 1 1 64 64 LYS CE C 13 41.431 0.300 . 1 . . . . 64 LYS CE . 11192 1
768 . 1 1 64 64 LYS CG C 13 24.858 0.300 . 1 . . . . 64 LYS CG . 11192 1
769 . 1 1 64 64 LYS N N 15 122.319 0.300 . 1 . . . . 64 LYS N . 11192 1
770 . 1 1 65 65 LEU H H 1 8.519 0.030 . 1 . . . . 65 LEU H . 11192 1
771 . 1 1 65 65 LEU HA H 1 4.448 0.030 . 1 . . . . 65 LEU HA . 11192 1
772 . 1 1 65 65 LEU HB2 H 1 -0.823 0.030 . 2 . . . . 65 LEU HB2 . 11192 1
773 . 1 1 65 65 LEU HB3 H 1 0.515 0.030 . 2 . . . . 65 LEU HB3 . 11192 1
774 . 1 1 65 65 LEU HD11 H 1 0.400 0.030 . 1 . . . . 65 LEU HD1 . 11192 1
775 . 1 1 65 65 LEU HD12 H 1 0.400 0.030 . 1 . . . . 65 LEU HD1 . 11192 1
776 . 1 1 65 65 LEU HD13 H 1 0.400 0.030 . 1 . . . . 65 LEU HD1 . 11192 1
777 . 1 1 65 65 LEU HD21 H 1 0.510 0.030 . 1 . . . . 65 LEU HD2 . 11192 1
778 . 1 1 65 65 LEU HD22 H 1 0.510 0.030 . 1 . . . . 65 LEU HD2 . 11192 1
779 . 1 1 65 65 LEU HD23 H 1 0.510 0.030 . 1 . . . . 65 LEU HD2 . 11192 1
780 . 1 1 65 65 LEU HG H 1 0.960 0.030 . 1 . . . . 65 LEU HG . 11192 1
781 . 1 1 65 65 LEU C C 13 173.533 0.300 . 1 . . . . 65 LEU C . 11192 1
782 . 1 1 65 65 LEU CA C 13 53.484 0.300 . 1 . . . . 65 LEU CA . 11192 1
783 . 1 1 65 65 LEU CB C 13 42.131 0.300 . 1 . . . . 65 LEU CB . 11192 1
784 . 1 1 65 65 LEU CD1 C 13 25.429 0.300 . 2 . . . . 65 LEU CD1 . 11192 1
785 . 1 1 65 65 LEU CD2 C 13 26.896 0.300 . 2 . . . . 65 LEU CD2 . 11192 1
786 . 1 1 65 65 LEU CG C 13 27.262 0.300 . 1 . . . . 65 LEU CG . 11192 1
787 . 1 1 65 65 LEU N N 15 127.599 0.300 . 1 . . . . 65 LEU N . 11192 1
788 . 1 1 66 66 VAL H H 1 8.752 0.030 . 1 . . . . 66 VAL H . 11192 1
789 . 1 1 66 66 VAL HA H 1 4.684 0.030 . 1 . . . . 66 VAL HA . 11192 1
790 . 1 1 66 66 VAL HB H 1 1.884 0.030 . 1 . . . . 66 VAL HB . 11192 1
791 . 1 1 66 66 VAL HG11 H 1 0.707 0.030 . 1 . . . . 66 VAL HG1 . 11192 1
792 . 1 1 66 66 VAL HG12 H 1 0.707 0.030 . 1 . . . . 66 VAL HG1 . 11192 1
793 . 1 1 66 66 VAL HG13 H 1 0.707 0.030 . 1 . . . . 66 VAL HG1 . 11192 1
794 . 1 1 66 66 VAL HG21 H 1 0.807 0.030 . 1 . . . . 66 VAL HG2 . 11192 1
795 . 1 1 66 66 VAL HG22 H 1 0.807 0.030 . 1 . . . . 66 VAL HG2 . 11192 1
796 . 1 1 66 66 VAL HG23 H 1 0.807 0.030 . 1 . . . . 66 VAL HG2 . 11192 1
797 . 1 1 66 66 VAL C C 13 174.516 0.300 . 1 . . . . 66 VAL C . 11192 1
798 . 1 1 66 66 VAL CA C 13 60.505 0.300 . 1 . . . . 66 VAL CA . 11192 1
799 . 1 1 66 66 VAL CB C 13 33.964 0.300 . 1 . . . . 66 VAL CB . 11192 1
800 . 1 1 66 66 VAL CG1 C 13 21.242 0.300 . 2 . . . . 66 VAL CG1 . 11192 1
801 . 1 1 66 66 VAL CG2 C 13 21.170 0.300 . 2 . . . . 66 VAL CG2 . 11192 1
802 . 1 1 66 66 VAL N N 15 126.262 0.300 . 1 . . . . 66 VAL N . 11192 1
803 . 1 1 67 67 ILE H H 1 9.102 0.030 . 1 . . . . 67 ILE H . 11192 1
804 . 1 1 67 67 ILE HA H 1 4.499 0.030 . 1 . . . . 67 ILE HA . 11192 1
805 . 1 1 67 67 ILE HB H 1 1.592 0.030 . 1 . . . . 67 ILE HB . 11192 1
806 . 1 1 67 67 ILE HD11 H 1 0.657 0.030 . 1 . . . . 67 ILE HD1 . 11192 1
807 . 1 1 67 67 ILE HD12 H 1 0.657 0.030 . 1 . . . . 67 ILE HD1 . 11192 1
808 . 1 1 67 67 ILE HD13 H 1 0.657 0.030 . 1 . . . . 67 ILE HD1 . 11192 1
809 . 1 1 67 67 ILE HG12 H 1 0.794 0.030 . 2 . . . . 67 ILE HG12 . 11192 1
810 . 1 1 67 67 ILE HG13 H 1 1.310 0.030 . 2 . . . . 67 ILE HG13 . 11192 1
811 . 1 1 67 67 ILE HG21 H 1 0.731 0.030 . 1 . . . . 67 ILE HG2 . 11192 1
812 . 1 1 67 67 ILE HG22 H 1 0.731 0.030 . 1 . . . . 67 ILE HG2 . 11192 1
813 . 1 1 67 67 ILE HG23 H 1 0.731 0.030 . 1 . . . . 67 ILE HG2 . 11192 1
814 . 1 1 67 67 ILE C C 13 174.674 0.300 . 1 . . . . 67 ILE C . 11192 1
815 . 1 1 67 67 ILE CA C 13 60.067 0.300 . 1 . . . . 67 ILE CA . 11192 1
816 . 1 1 67 67 ILE CB C 13 39.687 0.300 . 1 . . . . 67 ILE CB . 11192 1
817 . 1 1 67 67 ILE CD1 C 13 14.035 0.300 . 1 . . . . 67 ILE CD1 . 11192 1
818 . 1 1 67 67 ILE CG1 C 13 26.719 0.300 . 1 . . . . 67 ILE CG1 . 11192 1
819 . 1 1 67 67 ILE CG2 C 13 17.997 0.300 . 1 . . . . 67 ILE CG2 . 11192 1
820 . 1 1 67 67 ILE N N 15 127.459 0.300 . 1 . . . . 67 ILE N . 11192 1
821 . 1 1 68 68 ASP H H 1 8.705 0.030 . 1 . . . . 68 ASP H . 11192 1
822 . 1 1 68 68 ASP HA H 1 4.789 0.030 . 1 . . . . 68 ASP HA . 11192 1
823 . 1 1 68 68 ASP HB2 H 1 2.546 0.030 . 1 . . . . 68 ASP HB2 . 11192 1
824 . 1 1 68 68 ASP HB3 H 1 2.546 0.030 . 1 . . . . 68 ASP HB3 . 11192 1
825 . 1 1 68 68 ASP C C 13 174.744 0.300 . 1 . . . . 68 ASP C . 11192 1
826 . 1 1 68 68 ASP CA C 13 54.060 0.300 . 1 . . . . 68 ASP CA . 11192 1
827 . 1 1 68 68 ASP CB C 13 43.152 0.300 . 1 . . . . 68 ASP CB . 11192 1
828 . 1 1 68 68 ASP N N 15 125.247 0.300 . 1 . . . . 68 ASP N . 11192 1
829 . 1 1 69 69 ASP H H 1 8.397 0.030 . 1 . . . . 69 ASP H . 11192 1
830 . 1 1 69 69 ASP HA H 1 3.939 0.030 . 1 . . . . 69 ASP HA . 11192 1
831 . 1 1 69 69 ASP HB2 H 1 2.900 0.030 . 2 . . . . 69 ASP HB2 . 11192 1
832 . 1 1 69 69 ASP HB3 H 1 2.269 0.030 . 2 . . . . 69 ASP HB3 . 11192 1
833 . 1 1 69 69 ASP C C 13 174.990 0.300 . 1 . . . . 69 ASP C . 11192 1
834 . 1 1 69 69 ASP CA C 13 53.954 0.300 . 1 . . . . 69 ASP CA . 11192 1
835 . 1 1 69 69 ASP CB C 13 39.670 0.300 . 1 . . . . 69 ASP CB . 11192 1
836 . 1 1 69 69 ASP N N 15 118.148 0.300 . 1 . . . . 69 ASP N . 11192 1
837 . 1 1 70 70 VAL H H 1 8.288 0.030 . 1 . . . . 70 VAL H . 11192 1
838 . 1 1 70 70 VAL HA H 1 3.815 0.030 . 1 . . . . 70 VAL HA . 11192 1
839 . 1 1 70 70 VAL HB H 1 2.013 0.030 . 1 . . . . 70 VAL HB . 11192 1
840 . 1 1 70 70 VAL HG11 H 1 0.987 0.030 . 1 . . . . 70 VAL HG1 . 11192 1
841 . 1 1 70 70 VAL HG12 H 1 0.987 0.030 . 1 . . . . 70 VAL HG1 . 11192 1
842 . 1 1 70 70 VAL HG13 H 1 0.987 0.030 . 1 . . . . 70 VAL HG1 . 11192 1
843 . 1 1 70 70 VAL HG21 H 1 0.989 0.030 . 1 . . . . 70 VAL HG2 . 11192 1
844 . 1 1 70 70 VAL HG22 H 1 0.989 0.030 . 1 . . . . 70 VAL HG2 . 11192 1
845 . 1 1 70 70 VAL HG23 H 1 0.989 0.030 . 1 . . . . 70 VAL HG2 . 11192 1
846 . 1 1 70 70 VAL C C 13 175.867 0.300 . 1 . . . . 70 VAL C . 11192 1
847 . 1 1 70 70 VAL CA C 13 64.483 0.300 . 1 . . . . 70 VAL CA . 11192 1
848 . 1 1 70 70 VAL CB C 13 32.007 0.300 . 1 . . . . 70 VAL CB . 11192 1
849 . 1 1 70 70 VAL CG1 C 13 22.245 0.300 . 2 . . . . 70 VAL CG1 . 11192 1
850 . 1 1 70 70 VAL CG2 C 13 24.130 0.300 . 2 . . . . 70 VAL CG2 . 11192 1
851 . 1 1 70 70 VAL N N 15 115.912 0.300 . 1 . . . . 70 VAL N . 11192 1
852 . 1 1 71 71 ARG H H 1 9.238 0.030 . 1 . . . . 71 ARG H . 11192 1
853 . 1 1 71 71 ARG HA H 1 4.779 0.030 . 1 . . . . 71 ARG HA . 11192 1
854 . 1 1 71 71 ARG HB2 H 1 1.419 0.030 . 2 . . . . 71 ARG HB2 . 11192 1
855 . 1 1 71 71 ARG HB3 H 1 2.059 0.030 . 2 . . . . 71 ARG HB3 . 11192 1
856 . 1 1 71 71 ARG HD2 H 1 3.160 0.030 . 2 . . . . 71 ARG HD2 . 11192 1
857 . 1 1 71 71 ARG HD3 H 1 3.206 0.030 . 2 . . . . 71 ARG HD3 . 11192 1
858 . 1 1 71 71 ARG HE H 1 6.903 0.030 . 1 . . . . 71 ARG HE . 11192 1
859 . 1 1 71 71 ARG HG2 H 1 1.787 0.030 . 1 . . . . 71 ARG HG2 . 11192 1
860 . 1 1 71 71 ARG HG3 H 1 1.787 0.030 . 1 . . . . 71 ARG HG3 . 11192 1
861 . 1 1 71 71 ARG C C 13 174.024 0.300 . 1 . . . . 71 ARG C . 11192 1
862 . 1 1 71 71 ARG CA C 13 52.809 0.300 . 1 . . . . 71 ARG CA . 11192 1
863 . 1 1 71 71 ARG CB C 13 30.918 0.300 . 1 . . . . 71 ARG CB . 11192 1
864 . 1 1 71 71 ARG CD C 13 43.345 0.300 . 1 . . . . 71 ARG CD . 11192 1
865 . 1 1 71 71 ARG CG C 13 25.911 0.300 . 1 . . . . 71 ARG CG . 11192 1
866 . 1 1 71 71 ARG N N 15 127.265 0.300 . 1 . . . . 71 ARG N . 11192 1
867 . 1 1 71 71 ARG NE N 15 85.281 0.300 . 1 . . . . 71 ARG NE . 11192 1
868 . 1 1 72 72 PRO HA H 1 2.684 0.030 . 1 . . . . 72 PRO HA . 11192 1
869 . 1 1 72 72 PRO HB2 H 1 1.820 0.030 . 2 . . . . 72 PRO HB2 . 11192 1
870 . 1 1 72 72 PRO HB3 H 1 1.572 0.030 . 2 . . . . 72 PRO HB3 . 11192 1
871 . 1 1 72 72 PRO HD2 H 1 3.328 0.030 . 2 . . . . 72 PRO HD2 . 11192 1
872 . 1 1 72 72 PRO HD3 H 1 3.579 0.030 . 2 . . . . 72 PRO HD3 . 11192 1
873 . 1 1 72 72 PRO HG2 H 1 1.931 0.030 . 2 . . . . 72 PRO HG2 . 11192 1
874 . 1 1 72 72 PRO HG3 H 1 1.493 0.030 . 2 . . . . 72 PRO HG3 . 11192 1
875 . 1 1 72 72 PRO C C 13 178.887 0.300 . 1 . . . . 72 PRO C . 11192 1
876 . 1 1 72 72 PRO CA C 13 65.278 0.300 . 1 . . . . 72 PRO CA . 11192 1
877 . 1 1 72 72 PRO CB C 13 30.748 0.300 . 1 . . . . 72 PRO CB . 11192 1
878 . 1 1 72 72 PRO CD C 13 49.382 0.300 . 1 . . . . 72 PRO CD . 11192 1
879 . 1 1 72 72 PRO CG C 13 26.864 0.300 . 1 . . . . 72 PRO CG . 11192 1
880 . 1 1 73 73 GLU H H 1 8.712 0.030 . 1 . . . . 73 GLU H . 11192 1
881 . 1 1 73 73 GLU HA H 1 4.156 0.030 . 1 . . . . 73 GLU HA . 11192 1
882 . 1 1 73 73 GLU HB2 H 1 2.014 0.030 . 1 . . . . 73 GLU HB2 . 11192 1
883 . 1 1 73 73 GLU HB3 H 1 2.014 0.030 . 1 . . . . 73 GLU HB3 . 11192 1
884 . 1 1 73 73 GLU HG2 H 1 2.166 0.030 . 1 . . . . 73 GLU HG2 . 11192 1
885 . 1 1 73 73 GLU HG3 H 1 2.166 0.030 . 1 . . . . 73 GLU HG3 . 11192 1
886 . 1 1 73 73 GLU C C 13 176.535 0.300 . 1 . . . . 73 GLU C . 11192 1
887 . 1 1 73 73 GLU CA C 13 58.037 0.300 . 1 . . . . 73 GLU CA . 11192 1
888 . 1 1 73 73 GLU CB C 13 28.234 0.300 . 1 . . . . 73 GLU CB . 11192 1
889 . 1 1 73 73 GLU CG C 13 35.976 0.300 . 1 . . . . 73 GLU CG . 11192 1
890 . 1 1 73 73 GLU N N 15 113.593 0.300 . 1 . . . . 73 GLU N . 11192 1
891 . 1 1 74 74 ASP H H 1 8.414 0.030 . 1 . . . . 74 ASP H . 11192 1
892 . 1 1 74 74 ASP HA H 1 4.521 0.030 . 1 . . . . 74 ASP HA . 11192 1
893 . 1 1 74 74 ASP HB2 H 1 2.961 0.030 . 2 . . . . 74 ASP HB2 . 11192 1
894 . 1 1 74 74 ASP HB3 H 1 2.701 0.030 . 2 . . . . 74 ASP HB3 . 11192 1
895 . 1 1 74 74 ASP C C 13 176.745 0.300 . 1 . . . . 74 ASP C . 11192 1
896 . 1 1 74 74 ASP CA C 13 55.733 0.300 . 1 . . . . 74 ASP CA . 11192 1
897 . 1 1 74 74 ASP CB C 13 41.428 0.300 . 1 . . . . 74 ASP CB . 11192 1
898 . 1 1 74 74 ASP N N 15 118.562 0.300 . 1 . . . . 74 ASP N . 11192 1
899 . 1 1 75 75 GLU H H 1 7.654 0.030 . 1 . . . . 75 GLU H . 11192 1
900 . 1 1 75 75 GLU HA H 1 4.377 0.030 . 1 . . . . 75 GLU HA . 11192 1
901 . 1 1 75 75 GLU HB2 H 1 2.168 0.030 . 2 . . . . 75 GLU HB2 . 11192 1
902 . 1 1 75 75 GLU HB3 H 1 2.247 0.030 . 2 . . . . 75 GLU HB3 . 11192 1
903 . 1 1 75 75 GLU HG2 H 1 2.387 0.030 . 2 . . . . 75 GLU HG2 . 11192 1
904 . 1 1 75 75 GLU HG3 H 1 2.997 0.030 . 2 . . . . 75 GLU HG3 . 11192 1
905 . 1 1 75 75 GLU C C 13 175.078 0.300 . 1 . . . . 75 GLU C . 11192 1
906 . 1 1 75 75 GLU CA C 13 57.704 0.300 . 1 . . . . 75 GLU CA . 11192 1
907 . 1 1 75 75 GLU CB C 13 30.367 0.300 . 1 . . . . 75 GLU CB . 11192 1
908 . 1 1 75 75 GLU CG C 13 36.413 0.300 . 1 . . . . 75 GLU CG . 11192 1
909 . 1 1 75 75 GLU N N 15 121.131 0.300 . 1 . . . . 75 GLU N . 11192 1
910 . 1 1 76 76 GLY H H 1 8.212 0.030 . 1 . . . . 76 GLY H . 11192 1
911 . 1 1 76 76 GLY HA2 H 1 4.139 0.030 . 2 . . . . 76 GLY HA2 . 11192 1
912 . 1 1 76 76 GLY HA3 H 1 4.211 0.030 . 2 . . . . 76 GLY HA3 . 11192 1
913 . 1 1 76 76 GLY C C 13 170.496 0.300 . 1 . . . . 76 GLY C . 11192 1
914 . 1 1 76 76 GLY CA C 13 44.816 0.300 . 1 . . . . 76 GLY CA . 11192 1
915 . 1 1 76 76 GLY N N 15 109.523 0.300 . 1 . . . . 76 GLY N . 11192 1
916 . 1 1 77 77 ASP H H 1 8.166 0.030 . 1 . . . . 77 ASP H . 11192 1
917 . 1 1 77 77 ASP HA H 1 5.154 0.030 . 1 . . . . 77 ASP HA . 11192 1
918 . 1 1 77 77 ASP HB2 H 1 2.567 0.030 . 2 . . . . 77 ASP HB2 . 11192 1
919 . 1 1 77 77 ASP HB3 H 1 2.513 0.030 . 2 . . . . 77 ASP HB3 . 11192 1
920 . 1 1 77 77 ASP C C 13 175.130 0.300 . 1 . . . . 77 ASP C . 11192 1
921 . 1 1 77 77 ASP CA C 13 53.841 0.300 . 1 . . . . 77 ASP CA . 11192 1
922 . 1 1 77 77 ASP CB C 13 41.796 0.300 . 1 . . . . 77 ASP CB . 11192 1
923 . 1 1 77 77 ASP N N 15 119.499 0.300 . 1 . . . . 77 ASP N . 11192 1
924 . 1 1 78 78 TYR H H 1 9.743 0.030 . 1 . . . . 78 TYR H . 11192 1
925 . 1 1 78 78 TYR HA H 1 5.544 0.030 . 1 . . . . 78 TYR HA . 11192 1
926 . 1 1 78 78 TYR HB2 H 1 2.314 0.030 . 1 . . . . 78 TYR HB2 . 11192 1
927 . 1 1 78 78 TYR HB3 H 1 2.314 0.030 . 1 . . . . 78 TYR HB3 . 11192 1
928 . 1 1 78 78 TYR HD1 H 1 6.923 0.030 . 1 . . . . 78 TYR HD1 . 11192 1
929 . 1 1 78 78 TYR HD2 H 1 6.923 0.030 . 1 . . . . 78 TYR HD2 . 11192 1
930 . 1 1 78 78 TYR HE1 H 1 6.737 0.030 . 1 . . . . 78 TYR HE1 . 11192 1
931 . 1 1 78 78 TYR HE2 H 1 6.737 0.030 . 1 . . . . 78 TYR HE2 . 11192 1
932 . 1 1 78 78 TYR C C 13 175.218 0.300 . 1 . . . . 78 TYR C . 11192 1
933 . 1 1 78 78 TYR CA C 13 57.022 0.300 . 1 . . . . 78 TYR CA . 11192 1
934 . 1 1 78 78 TYR CB C 13 39.859 0.300 . 1 . . . . 78 TYR CB . 11192 1
935 . 1 1 78 78 TYR CD1 C 13 133.099 0.300 . 1 . . . . 78 TYR CD1 . 11192 1
936 . 1 1 78 78 TYR CD2 C 13 133.099 0.300 . 1 . . . . 78 TYR CD2 . 11192 1
937 . 1 1 78 78 TYR CE1 C 13 116.483 0.300 . 1 . . . . 78 TYR CE1 . 11192 1
938 . 1 1 78 78 TYR CE2 C 13 116.483 0.300 . 1 . . . . 78 TYR CE2 . 11192 1
939 . 1 1 78 78 TYR N N 15 127.663 0.300 . 1 . . . . 78 TYR N . 11192 1
940 . 1 1 79 79 THR H H 1 9.227 0.030 . 1 . . . . 79 THR H . 11192 1
941 . 1 1 79 79 THR HA H 1 5.653 0.030 . 1 . . . . 79 THR HA . 11192 1
942 . 1 1 79 79 THR HB H 1 3.810 0.030 . 1 . . . . 79 THR HB . 11192 1
943 . 1 1 79 79 THR HG21 H 1 1.015 0.030 . 1 . . . . 79 THR HG2 . 11192 1
944 . 1 1 79 79 THR HG22 H 1 1.015 0.030 . 1 . . . . 79 THR HG2 . 11192 1
945 . 1 1 79 79 THR HG23 H 1 1.015 0.030 . 1 . . . . 79 THR HG2 . 11192 1
946 . 1 1 79 79 THR C C 13 172.971 0.300 . 1 . . . . 79 THR C . 11192 1
947 . 1 1 79 79 THR CA C 13 58.668 0.300 . 1 . . . . 79 THR CA . 11192 1
948 . 1 1 79 79 THR CB C 13 72.873 0.300 . 1 . . . . 79 THR CB . 11192 1
949 . 1 1 79 79 THR CG2 C 13 22.784 0.300 . 1 . . . . 79 THR CG2 . 11192 1
950 . 1 1 79 79 THR N N 15 113.678 0.300 . 1 . . . . 79 THR N . 11192 1
951 . 1 1 80 80 PHE H H 1 8.760 0.030 . 1 . . . . 80 PHE H . 11192 1
952 . 1 1 80 80 PHE HA H 1 4.628 0.030 . 1 . . . . 80 PHE HA . 11192 1
953 . 1 1 80 80 PHE HB2 H 1 1.027 0.030 . 2 . . . . 80 PHE HB2 . 11192 1
954 . 1 1 80 80 PHE HB3 H 1 1.918 0.030 . 2 . . . . 80 PHE HB3 . 11192 1
955 . 1 1 80 80 PHE HD1 H 1 5.501 0.030 . 1 . . . . 80 PHE HD1 . 11192 1
956 . 1 1 80 80 PHE HD2 H 1 5.501 0.030 . 1 . . . . 80 PHE HD2 . 11192 1
957 . 1 1 80 80 PHE HE1 H 1 6.073 0.030 . 1 . . . . 80 PHE HE1 . 11192 1
958 . 1 1 80 80 PHE HE2 H 1 6.073 0.030 . 1 . . . . 80 PHE HE2 . 11192 1
959 . 1 1 80 80 PHE HZ H 1 5.144 0.030 . 1 . . . . 80 PHE HZ . 11192 1
960 . 1 1 80 80 PHE C C 13 173.796 0.300 . 1 . . . . 80 PHE C . 11192 1
961 . 1 1 80 80 PHE CA C 13 55.788 0.300 . 1 . . . . 80 PHE CA . 11192 1
962 . 1 1 80 80 PHE CB C 13 40.496 0.300 . 1 . . . . 80 PHE CB . 11192 1
963 . 1 1 80 80 PHE CD1 C 13 131.105 0.300 . 1 . . . . 80 PHE CD1 . 11192 1
964 . 1 1 80 80 PHE CD2 C 13 131.105 0.300 . 1 . . . . 80 PHE CD2 . 11192 1
965 . 1 1 80 80 PHE CE1 C 13 128.296 0.300 . 1 . . . . 80 PHE CE1 . 11192 1
966 . 1 1 80 80 PHE CE2 C 13 128.296 0.300 . 1 . . . . 80 PHE CE2 . 11192 1
967 . 1 1 80 80 PHE CZ C 13 126.585 0.300 . 1 . . . . 80 PHE CZ . 11192 1
968 . 1 1 80 80 PHE N N 15 123.478 0.300 . 1 . . . . 80 PHE N . 11192 1
969 . 1 1 81 81 VAL H H 1 8.099 0.030 . 1 . . . . 81 VAL H . 11192 1
970 . 1 1 81 81 VAL HA H 1 4.384 0.030 . 1 . . . . 81 VAL HA . 11192 1
971 . 1 1 81 81 VAL HB H 1 1.825 0.030 . 1 . . . . 81 VAL HB . 11192 1
972 . 1 1 81 81 VAL HG11 H 1 0.843 0.030 . 1 . . . . 81 VAL HG1 . 11192 1
973 . 1 1 81 81 VAL HG12 H 1 0.843 0.030 . 1 . . . . 81 VAL HG1 . 11192 1
974 . 1 1 81 81 VAL HG13 H 1 0.843 0.030 . 1 . . . . 81 VAL HG1 . 11192 1
975 . 1 1 81 81 VAL HG21 H 1 0.712 0.030 . 1 . . . . 81 VAL HG2 . 11192 1
976 . 1 1 81 81 VAL HG22 H 1 0.712 0.030 . 1 . . . . 81 VAL HG2 . 11192 1
977 . 1 1 81 81 VAL HG23 H 1 0.712 0.030 . 1 . . . . 81 VAL HG2 . 11192 1
978 . 1 1 81 81 VAL C C 13 174.165 0.300 . 1 . . . . 81 VAL C . 11192 1
979 . 1 1 81 81 VAL CA C 13 57.799 0.300 . 1 . . . . 81 VAL CA . 11192 1
980 . 1 1 81 81 VAL CB C 13 34.241 0.300 . 1 . . . . 81 VAL CB . 11192 1
981 . 1 1 81 81 VAL CG1 C 13 20.496 0.300 . 2 . . . . 81 VAL CG1 . 11192 1
982 . 1 1 81 81 VAL CG2 C 13 20.837 0.300 . 2 . . . . 81 VAL CG2 . 11192 1
983 . 1 1 81 81 VAL N N 15 126.465 0.300 . 1 . . . . 81 VAL N . 11192 1
984 . 1 1 82 82 PRO HA H 1 4.182 0.030 . 1 . . . . 82 PRO HA . 11192 1
985 . 1 1 82 82 PRO HB2 H 1 1.774 0.030 . 2 . . . . 82 PRO HB2 . 11192 1
986 . 1 1 82 82 PRO HB3 H 1 1.699 0.030 . 2 . . . . 82 PRO HB3 . 11192 1
987 . 1 1 82 82 PRO HD2 H 1 3.915 0.030 . 2 . . . . 82 PRO HD2 . 11192 1
988 . 1 1 82 82 PRO HD3 H 1 3.121 0.030 . 2 . . . . 82 PRO HD3 . 11192 1
989 . 1 1 82 82 PRO HG2 H 1 1.879 0.030 . 2 . . . . 82 PRO HG2 . 11192 1
990 . 1 1 82 82 PRO HG3 H 1 1.380 0.030 . 2 . . . . 82 PRO HG3 . 11192 1
991 . 1 1 82 82 PRO C C 13 175.657 0.300 . 1 . . . . 82 PRO C . 11192 1
992 . 1 1 82 82 PRO CA C 13 61.191 0.300 . 1 . . . . 82 PRO CA . 11192 1
993 . 1 1 82 82 PRO CB C 13 31.735 0.300 . 1 . . . . 82 PRO CB . 11192 1
994 . 1 1 82 82 PRO CD C 13 50.381 0.300 . 1 . . . . 82 PRO CD . 11192 1
995 . 1 1 82 82 PRO CG C 13 26.770 0.300 . 1 . . . . 82 PRO CG . 11192 1
996 . 1 1 83 83 ASP H H 1 9.301 0.030 . 1 . . . . 83 ASP H . 11192 1
997 . 1 1 83 83 ASP HA H 1 4.434 0.030 . 1 . . . . 83 ASP HA . 11192 1
998 . 1 1 83 83 ASP HB2 H 1 2.499 0.030 . 1 . . . . 83 ASP HB2 . 11192 1
999 . 1 1 83 83 ASP HB3 H 1 2.499 0.030 . 1 . . . . 83 ASP HB3 . 11192 1
1000 . 1 1 83 83 ASP C C 13 177.026 0.300 . 1 . . . . 83 ASP C . 11192 1
1001 . 1 1 83 83 ASP CA C 13 55.514 0.300 . 1 . . . . 83 ASP CA . 11192 1
1002 . 1 1 83 83 ASP CB C 13 40.397 0.300 . 1 . . . . 83 ASP CB . 11192 1
1003 . 1 1 83 83 ASP N N 15 125.281 0.300 . 1 . . . . 83 ASP N . 11192 1
1004 . 1 1 84 84 GLY H H 1 8.523 0.030 . 1 . . . . 84 GLY H . 11192 1
1005 . 1 1 84 84 GLY HA2 H 1 3.930 0.030 . 2 . . . . 84 GLY HA2 . 11192 1
1006 . 1 1 84 84 GLY HA3 H 1 3.521 0.030 . 2 . . . . 84 GLY HA3 . 11192 1
1007 . 1 1 84 84 GLY C C 13 173.445 0.300 . 1 . . . . 84 GLY C . 11192 1
1008 . 1 1 84 84 GLY CA C 13 45.228 0.300 . 1 . . . . 84 GLY CA . 11192 1
1009 . 1 1 84 84 GLY N N 15 110.386 0.300 . 1 . . . . 84 GLY N . 11192 1
1010 . 1 1 85 85 TYR H H 1 7.245 0.030 . 1 . . . . 85 TYR H . 11192 1
1011 . 1 1 85 85 TYR HA H 1 4.616 0.030 . 1 . . . . 85 TYR HA . 11192 1
1012 . 1 1 85 85 TYR HB2 H 1 2.437 0.030 . 2 . . . . 85 TYR HB2 . 11192 1
1013 . 1 1 85 85 TYR HB3 H 1 2.962 0.030 . 2 . . . . 85 TYR HB3 . 11192 1
1014 . 1 1 85 85 TYR HD1 H 1 6.983 0.030 . 1 . . . . 85 TYR HD1 . 11192 1
1015 . 1 1 85 85 TYR HD2 H 1 6.983 0.030 . 1 . . . . 85 TYR HD2 . 11192 1
1016 . 1 1 85 85 TYR HE1 H 1 6.797 0.030 . 1 . . . . 85 TYR HE1 . 11192 1
1017 . 1 1 85 85 TYR HE2 H 1 6.797 0.030 . 1 . . . . 85 TYR HE2 . 11192 1
1018 . 1 1 85 85 TYR C C 13 174.358 0.300 . 1 . . . . 85 TYR C . 11192 1
1019 . 1 1 85 85 TYR CA C 13 57.230 0.300 . 1 . . . . 85 TYR CA . 11192 1
1020 . 1 1 85 85 TYR CB C 13 41.611 0.300 . 1 . . . . 85 TYR CB . 11192 1
1021 . 1 1 85 85 TYR CD1 C 13 133.516 0.300 . 1 . . . . 85 TYR CD1 . 11192 1
1022 . 1 1 85 85 TYR CD2 C 13 133.516 0.300 . 1 . . . . 85 TYR CD2 . 11192 1
1023 . 1 1 85 85 TYR CE1 C 13 118.220 0.300 . 1 . . . . 85 TYR CE1 . 11192 1
1024 . 1 1 85 85 TYR CE2 C 13 118.220 0.300 . 1 . . . . 85 TYR CE2 . 11192 1
1025 . 1 1 85 85 TYR N N 15 116.808 0.300 . 1 . . . . 85 TYR N . 11192 1
1026 . 1 1 86 86 ALA H H 1 8.613 0.030 . 1 . . . . 86 ALA H . 11192 1
1027 . 1 1 86 86 ALA HA H 1 4.511 0.030 . 1 . . . . 86 ALA HA . 11192 1
1028 . 1 1 86 86 ALA HB1 H 1 1.295 0.030 . 1 . . . . 86 ALA HB . 11192 1
1029 . 1 1 86 86 ALA HB2 H 1 1.295 0.030 . 1 . . . . 86 ALA HB . 11192 1
1030 . 1 1 86 86 ALA HB3 H 1 1.295 0.030 . 1 . . . . 86 ALA HB . 11192 1
1031 . 1 1 86 86 ALA C C 13 175.885 0.300 . 1 . . . . 86 ALA C . 11192 1
1032 . 1 1 86 86 ALA CA C 13 50.961 0.300 . 1 . . . . 86 ALA CA . 11192 1
1033 . 1 1 86 86 ALA CB C 13 17.173 0.300 . 1 . . . . 86 ALA CB . 11192 1
1034 . 1 1 86 86 ALA N N 15 125.670 0.300 . 1 . . . . 86 ALA N . 11192 1
1035 . 1 1 87 87 LEU H H 1 7.513 0.030 . 1 . . . . 87 LEU H . 11192 1
1036 . 1 1 87 87 LEU HA H 1 4.527 0.030 . 1 . . . . 87 LEU HA . 11192 1
1037 . 1 1 87 87 LEU HB2 H 1 1.438 0.030 . 2 . . . . 87 LEU HB2 . 11192 1
1038 . 1 1 87 87 LEU HB3 H 1 1.404 0.030 . 2 . . . . 87 LEU HB3 . 11192 1
1039 . 1 1 87 87 LEU HD11 H 1 0.777 0.030 . 1 . . . . 87 LEU HD1 . 11192 1
1040 . 1 1 87 87 LEU HD12 H 1 0.777 0.030 . 1 . . . . 87 LEU HD1 . 11192 1
1041 . 1 1 87 87 LEU HD13 H 1 0.777 0.030 . 1 . . . . 87 LEU HD1 . 11192 1
1042 . 1 1 87 87 LEU HD21 H 1 0.784 0.030 . 1 . . . . 87 LEU HD2 . 11192 1
1043 . 1 1 87 87 LEU HD22 H 1 0.784 0.030 . 1 . . . . 87 LEU HD2 . 11192 1
1044 . 1 1 87 87 LEU HD23 H 1 0.784 0.030 . 1 . . . . 87 LEU HD2 . 11192 1
1045 . 1 1 87 87 LEU HG H 1 1.442 0.030 . 1 . . . . 87 LEU HG . 11192 1
1046 . 1 1 87 87 LEU C C 13 174.446 0.300 . 1 . . . . 87 LEU C . 11192 1
1047 . 1 1 87 87 LEU CA C 13 54.135 0.300 . 1 . . . . 87 LEU CA . 11192 1
1048 . 1 1 87 87 LEU CB C 13 45.250 0.300 . 1 . . . . 87 LEU CB . 11192 1
1049 . 1 1 87 87 LEU CD1 C 13 24.824 0.300 . 2 . . . . 87 LEU CD1 . 11192 1
1050 . 1 1 87 87 LEU CD2 C 13 25.115 0.300 . 2 . . . . 87 LEU CD2 . 11192 1
1051 . 1 1 87 87 LEU CG C 13 26.825 0.300 . 1 . . . . 87 LEU CG . 11192 1
1052 . 1 1 87 87 LEU N N 15 121.598 0.300 . 1 . . . . 87 LEU N . 11192 1
1053 . 1 1 88 88 SER H H 1 8.112 0.030 . 1 . . . . 88 SER H . 11192 1
1054 . 1 1 88 88 SER HA H 1 4.745 0.030 . 1 . . . . 88 SER HA . 11192 1
1055 . 1 1 88 88 SER HB2 H 1 3.554 0.030 . 2 . . . . 88 SER HB2 . 11192 1
1056 . 1 1 88 88 SER HB3 H 1 3.642 0.030 . 2 . . . . 88 SER HB3 . 11192 1
1057 . 1 1 88 88 SER C C 13 172.708 0.300 . 1 . . . . 88 SER C . 11192 1
1058 . 1 1 88 88 SER CA C 13 57.077 0.300 . 1 . . . . 88 SER CA . 11192 1
1059 . 1 1 88 88 SER CB C 13 64.532 0.300 . 1 . . . . 88 SER CB . 11192 1
1060 . 1 1 88 88 SER N N 15 114.326 0.300 . 1 . . . . 88 SER N . 11192 1
1061 . 1 1 89 89 LEU H H 1 8.737 0.030 . 1 . . . . 89 LEU H . 11192 1
1062 . 1 1 89 89 LEU HA H 1 4.883 0.030 . 1 . . . . 89 LEU HA . 11192 1
1063 . 1 1 89 89 LEU HB2 H 1 1.800 0.030 . 2 . . . . 89 LEU HB2 . 11192 1
1064 . 1 1 89 89 LEU HB3 H 1 1.939 0.030 . 2 . . . . 89 LEU HB3 . 11192 1
1065 . 1 1 89 89 LEU HD11 H 1 1.017 0.030 . 1 . . . . 89 LEU HD1 . 11192 1
1066 . 1 1 89 89 LEU HD12 H 1 1.017 0.030 . 1 . . . . 89 LEU HD1 . 11192 1
1067 . 1 1 89 89 LEU HD13 H 1 1.017 0.030 . 1 . . . . 89 LEU HD1 . 11192 1
1068 . 1 1 89 89 LEU HD21 H 1 0.932 0.030 . 1 . . . . 89 LEU HD2 . 11192 1
1069 . 1 1 89 89 LEU HD22 H 1 0.932 0.030 . 1 . . . . 89 LEU HD2 . 11192 1
1070 . 1 1 89 89 LEU HD23 H 1 0.932 0.030 . 1 . . . . 89 LEU HD2 . 11192 1
1071 . 1 1 89 89 LEU HG H 1 1.752 0.030 . 1 . . . . 89 LEU HG . 11192 1
1072 . 1 1 89 89 LEU C C 13 175.393 0.300 . 1 . . . . 89 LEU C . 11192 1
1073 . 1 1 89 89 LEU CA C 13 54.362 0.300 . 1 . . . . 89 LEU CA . 11192 1
1074 . 1 1 89 89 LEU CB C 13 42.098 0.300 . 1 . . . . 89 LEU CB . 11192 1
1075 . 1 1 89 89 LEU CD1 C 13 24.254 0.300 . 2 . . . . 89 LEU CD1 . 11192 1
1076 . 1 1 89 89 LEU CD2 C 13 25.182 0.300 . 2 . . . . 89 LEU CD2 . 11192 1
1077 . 1 1 89 89 LEU CG C 13 28.040 0.300 . 1 . . . . 89 LEU CG . 11192 1
1078 . 1 1 89 89 LEU N N 15 126.704 0.300 . 1 . . . . 89 LEU N . 11192 1
1079 . 1 1 90 90 SER H H 1 8.764 0.030 . 1 . . . . 90 SER H . 11192 1
1080 . 1 1 90 90 SER HA H 1 5.672 0.030 . 1 . . . . 90 SER HA . 11192 1
1081 . 1 1 90 90 SER HB2 H 1 3.648 0.030 . 2 . . . . 90 SER HB2 . 11192 1
1082 . 1 1 90 90 SER HB3 H 1 3.710 0.030 . 2 . . . . 90 SER HB3 . 11192 1
1083 . 1 1 90 90 SER C C 13 172.813 0.300 . 1 . . . . 90 SER C . 11192 1
1084 . 1 1 90 90 SER CA C 13 56.913 0.300 . 1 . . . . 90 SER CA . 11192 1
1085 . 1 1 90 90 SER CB C 13 66.526 0.300 . 1 . . . . 90 SER CB . 11192 1
1086 . 1 1 90 90 SER N N 15 116.262 0.300 . 1 . . . . 90 SER N . 11192 1
1087 . 1 1 91 91 ALA H H 1 9.242 0.030 . 1 . . . . 91 ALA H . 11192 1
1088 . 1 1 91 91 ALA HA H 1 4.673 0.030 . 1 . . . . 91 ALA HA . 11192 1
1089 . 1 1 91 91 ALA HB1 H 1 1.369 0.030 . 1 . . . . 91 ALA HB . 11192 1
1090 . 1 1 91 91 ALA HB2 H 1 1.369 0.030 . 1 . . . . 91 ALA HB . 11192 1
1091 . 1 1 91 91 ALA HB3 H 1 1.369 0.030 . 1 . . . . 91 ALA HB . 11192 1
1092 . 1 1 91 91 ALA C C 13 174.516 0.300 . 1 . . . . 91 ALA C . 11192 1
1093 . 1 1 91 91 ALA CA C 13 51.784 0.300 . 1 . . . . 91 ALA CA . 11192 1
1094 . 1 1 91 91 ALA CB C 13 23.500 0.300 . 1 . . . . 91 ALA CB . 11192 1
1095 . 1 1 91 91 ALA N N 15 125.708 0.300 . 1 . . . . 91 ALA N . 11192 1
1096 . 1 1 92 92 LYS H H 1 9.100 0.030 . 1 . . . . 92 LYS H . 11192 1
1097 . 1 1 92 92 LYS HA H 1 5.254 0.030 . 1 . . . . 92 LYS HA . 11192 1
1098 . 1 1 92 92 LYS HB2 H 1 1.672 0.030 . 2 . . . . 92 LYS HB2 . 11192 1
1099 . 1 1 92 92 LYS HB3 H 1 1.807 0.030 . 2 . . . . 92 LYS HB3 . 11192 1
1100 . 1 1 92 92 LYS HD2 H 1 1.720 0.030 . 1 . . . . 92 LYS HD2 . 11192 1
1101 . 1 1 92 92 LYS HD3 H 1 1.720 0.030 . 1 . . . . 92 LYS HD3 . 11192 1
1102 . 1 1 92 92 LYS HE2 H 1 2.812 0.030 . 2 . . . . 92 LYS HE2 . 11192 1
1103 . 1 1 92 92 LYS HG2 H 1 1.405 0.030 . 2 . . . . 92 LYS HG2 . 11192 1
1104 . 1 1 92 92 LYS HG3 H 1 1.519 0.030 . 2 . . . . 92 LYS HG3 . 11192 1
1105 . 1 1 92 92 LYS C C 13 175.376 0.300 . 1 . . . . 92 LYS C . 11192 1
1106 . 1 1 92 92 LYS CA C 13 54.938 0.300 . 1 . . . . 92 LYS CA . 11192 1
1107 . 1 1 92 92 LYS CB C 13 35.284 0.300 . 1 . . . . 92 LYS CB . 11192 1
1108 . 1 1 92 92 LYS CD C 13 28.759 0.300 . 1 . . . . 92 LYS CD . 11192 1
1109 . 1 1 92 92 LYS CE C 13 42.010 0.300 . 1 . . . . 92 LYS CE . 11192 1
1110 . 1 1 92 92 LYS CG C 13 24.989 0.300 . 1 . . . . 92 LYS CG . 11192 1
1111 . 1 1 92 92 LYS N N 15 120.550 0.300 . 1 . . . . 92 LYS N . 11192 1
1112 . 1 1 93 93 LEU H H 1 8.966 0.030 . 1 . . . . 93 LEU H . 11192 1
1113 . 1 1 93 93 LEU HA H 1 5.076 0.030 . 1 . . . . 93 LEU HA . 11192 1
1114 . 1 1 93 93 LEU HB2 H 1 2.451 0.030 . 2 . . . . 93 LEU HB2 . 11192 1
1115 . 1 1 93 93 LEU HB3 H 1 1.828 0.030 . 2 . . . . 93 LEU HB3 . 11192 1
1116 . 1 1 93 93 LEU HD11 H 1 0.784 0.030 . 1 . . . . 93 LEU HD1 . 11192 1
1117 . 1 1 93 93 LEU HD12 H 1 0.784 0.030 . 1 . . . . 93 LEU HD1 . 11192 1
1118 . 1 1 93 93 LEU HD13 H 1 0.784 0.030 . 1 . . . . 93 LEU HD1 . 11192 1
1119 . 1 1 93 93 LEU HD21 H 1 0.697 0.030 . 1 . . . . 93 LEU HD2 . 11192 1
1120 . 1 1 93 93 LEU HD22 H 1 0.697 0.030 . 1 . . . . 93 LEU HD2 . 11192 1
1121 . 1 1 93 93 LEU HD23 H 1 0.697 0.030 . 1 . . . . 93 LEU HD2 . 11192 1
1122 . 1 1 93 93 LEU HG H 1 1.459 0.030 . 1 . . . . 93 LEU HG . 11192 1
1123 . 1 1 93 93 LEU C C 13 175.446 0.300 . 1 . . . . 93 LEU C . 11192 1
1124 . 1 1 93 93 LEU CA C 13 55.211 0.300 . 1 . . . . 93 LEU CA . 11192 1
1125 . 1 1 93 93 LEU CB C 13 44.456 0.300 . 1 . . . . 93 LEU CB . 11192 1
1126 . 1 1 93 93 LEU CD1 C 13 26.749 0.300 . 2 . . . . 93 LEU CD1 . 11192 1
1127 . 1 1 93 93 LEU CD2 C 13 23.905 0.300 . 2 . . . . 93 LEU CD2 . 11192 1
1128 . 1 1 93 93 LEU CG C 13 29.200 0.300 . 1 . . . . 93 LEU CG . 11192 1
1129 . 1 1 93 93 LEU N N 15 123.641 0.300 . 1 . . . . 93 LEU N . 11192 1
1130 . 1 1 94 94 ASN H H 1 9.270 0.030 . 1 . . . . 94 ASN H . 11192 1
1131 . 1 1 94 94 ASN HA H 1 5.144 0.030 . 1 . . . . 94 ASN HA . 11192 1
1132 . 1 1 94 94 ASN HB2 H 1 2.731 0.030 . 2 . . . . 94 ASN HB2 . 11192 1
1133 . 1 1 94 94 ASN HB3 H 1 3.051 0.030 . 2 . . . . 94 ASN HB3 . 11192 1
1134 . 1 1 94 94 ASN HD21 H 1 6.995 0.030 . 2 . . . . 94 ASN HD21 . 11192 1
1135 . 1 1 94 94 ASN HD22 H 1 7.068 0.030 . 2 . . . . 94 ASN HD22 . 11192 1
1136 . 1 1 94 94 ASN C C 13 172.480 0.300 . 1 . . . . 94 ASN C . 11192 1
1137 . 1 1 94 94 ASN CA C 13 52.305 0.300 . 1 . . . . 94 ASN CA . 11192 1
1138 . 1 1 94 94 ASN CB C 13 40.588 0.300 . 1 . . . . 94 ASN CB . 11192 1
1139 . 1 1 94 94 ASN N N 15 125.048 0.300 . 1 . . . . 94 ASN N . 11192 1
1140 . 1 1 94 94 ASN ND2 N 15 113.815 0.300 . 1 . . . . 94 ASN ND2 . 11192 1
1141 . 1 1 95 95 PHE H H 1 9.398 0.030 . 1 . . . . 95 PHE H . 11192 1
1142 . 1 1 95 95 PHE HA H 1 4.875 0.030 . 1 . . . . 95 PHE HA . 11192 1
1143 . 1 1 95 95 PHE HB2 H 1 2.608 0.030 . 2 . . . . 95 PHE HB2 . 11192 1
1144 . 1 1 95 95 PHE HB3 H 1 3.154 0.030 . 2 . . . . 95 PHE HB3 . 11192 1
1145 . 1 1 95 95 PHE HD1 H 1 6.912 0.030 . 1 . . . . 95 PHE HD1 . 11192 1
1146 . 1 1 95 95 PHE HD2 H 1 6.912 0.030 . 1 . . . . 95 PHE HD2 . 11192 1
1147 . 1 1 95 95 PHE HE1 H 1 7.055 0.030 . 1 . . . . 95 PHE HE1 . 11192 1
1148 . 1 1 95 95 PHE HE2 H 1 7.055 0.030 . 1 . . . . 95 PHE HE2 . 11192 1
1149 . 1 1 95 95 PHE HZ H 1 7.271 0.030 . 1 . . . . 95 PHE HZ . 11192 1
1150 . 1 1 95 95 PHE C C 13 174.252 0.300 . 1 . . . . 95 PHE C . 11192 1
1151 . 1 1 95 95 PHE CA C 13 57.192 0.300 . 1 . . . . 95 PHE CA . 11192 1
1152 . 1 1 95 95 PHE CB C 13 41.576 0.300 . 1 . . . . 95 PHE CB . 11192 1
1153 . 1 1 95 95 PHE CD1 C 13 131.628 0.300 . 1 . . . . 95 PHE CD1 . 11192 1
1154 . 1 1 95 95 PHE CD2 C 13 131.628 0.300 . 1 . . . . 95 PHE CD2 . 11192 1
1155 . 1 1 95 95 PHE CE1 C 13 130.318 0.300 . 1 . . . . 95 PHE CE1 . 11192 1
1156 . 1 1 95 95 PHE CE2 C 13 130.318 0.300 . 1 . . . . 95 PHE CE2 . 11192 1
1157 . 1 1 95 95 PHE CZ C 13 129.245 0.300 . 1 . . . . 95 PHE CZ . 11192 1
1158 . 1 1 95 95 PHE N N 15 126.161 0.300 . 1 . . . . 95 PHE N . 11192 1
1159 . 1 1 96 96 LEU H H 1 8.199 0.030 . 1 . . . . 96 LEU H . 11192 1
1160 . 1 1 96 96 LEU HA H 1 4.354 0.030 . 1 . . . . 96 LEU HA . 11192 1
1161 . 1 1 96 96 LEU HB2 H 1 1.027 0.030 . 2 . . . . 96 LEU HB2 . 11192 1
1162 . 1 1 96 96 LEU HB3 H 1 1.301 0.030 . 2 . . . . 96 LEU HB3 . 11192 1
1163 . 1 1 96 96 LEU HD11 H 1 0.779 0.030 . 1 . . . . 96 LEU HD1 . 11192 1
1164 . 1 1 96 96 LEU HD12 H 1 0.779 0.030 . 1 . . . . 96 LEU HD1 . 11192 1
1165 . 1 1 96 96 LEU HD13 H 1 0.779 0.030 . 1 . . . . 96 LEU HD1 . 11192 1
1166 . 1 1 96 96 LEU HD21 H 1 0.724 0.030 . 1 . . . . 96 LEU HD2 . 11192 1
1167 . 1 1 96 96 LEU HD22 H 1 0.724 0.030 . 1 . . . . 96 LEU HD2 . 11192 1
1168 . 1 1 96 96 LEU HD23 H 1 0.724 0.030 . 1 . . . . 96 LEU HD2 . 11192 1
1169 . 1 1 96 96 LEU HG H 1 1.244 0.030 . 1 . . . . 96 LEU HG . 11192 1
1170 . 1 1 96 96 LEU C C 13 173.656 0.300 . 1 . . . . 96 LEU C . 11192 1
1171 . 1 1 96 96 LEU CA C 13 53.594 0.300 . 1 . . . . 96 LEU CA . 11192 1
1172 . 1 1 96 96 LEU CB C 13 43.153 0.300 . 1 . . . . 96 LEU CB . 11192 1
1173 . 1 1 96 96 LEU CD1 C 13 23.916 0.300 . 2 . . . . 96 LEU CD1 . 11192 1
1174 . 1 1 96 96 LEU CD2 C 13 24.431 0.300 . 2 . . . . 96 LEU CD2 . 11192 1
1175 . 1 1 96 96 LEU CG C 13 26.493 0.300 . 1 . . . . 96 LEU CG . 11192 1
1176 . 1 1 96 96 LEU N N 15 131.059 0.300 . 1 . . . . 96 LEU N . 11192 1
1177 . 1 1 97 97 GLU H H 1 8.307 0.030 . 1 . . . . 97 GLU H . 11192 1
1178 . 1 1 97 97 GLU HA H 1 4.219 0.030 . 1 . . . . 97 GLU HA . 11192 1
1179 . 1 1 97 97 GLU HB2 H 1 2.007 0.030 . 2 . . . . 97 GLU HB2 . 11192 1
1180 . 1 1 97 97 GLU HB3 H 1 2.059 0.030 . 2 . . . . 97 GLU HB3 . 11192 1
1181 . 1 1 97 97 GLU HG2 H 1 2.234 0.030 . 2 . . . . 97 GLU HG2 . 11192 1
1182 . 1 1 97 97 GLU HG3 H 1 2.323 0.030 . 2 . . . . 97 GLU HG3 . 11192 1
1183 . 1 1 97 97 GLU C C 13 175.464 0.300 . 1 . . . . 97 GLU C . 11192 1
1184 . 1 1 97 97 GLU CA C 13 55.569 0.300 . 1 . . . . 97 GLU CA . 11192 1
1185 . 1 1 97 97 GLU CB C 13 30.887 0.300 . 1 . . . . 97 GLU CB . 11192 1
1186 . 1 1 97 97 GLU CG C 13 36.203 0.300 . 1 . . . . 97 GLU CG . 11192 1
1187 . 1 1 97 97 GLU N N 15 124.717 0.300 . 1 . . . . 97 GLU N . 11192 1
1188 . 1 1 98 98 ILE H H 1 8.212 0.030 . 1 . . . . 98 ILE H . 11192 1
1189 . 1 1 98 98 ILE HA H 1 4.168 0.030 . 1 . . . . 98 ILE HA . 11192 1
1190 . 1 1 98 98 ILE HB H 1 1.836 0.030 . 1 . . . . 98 ILE HB . 11192 1
1191 . 1 1 98 98 ILE HD11 H 1 0.830 0.030 . 1 . . . . 98 ILE HD1 . 11192 1
1192 . 1 1 98 98 ILE HD12 H 1 0.830 0.030 . 1 . . . . 98 ILE HD1 . 11192 1
1193 . 1 1 98 98 ILE HD13 H 1 0.830 0.030 . 1 . . . . 98 ILE HD1 . 11192 1
1194 . 1 1 98 98 ILE HG12 H 1 1.184 0.030 . 2 . . . . 98 ILE HG12 . 11192 1
1195 . 1 1 98 98 ILE HG13 H 1 1.440 0.030 . 2 . . . . 98 ILE HG13 . 11192 1
1196 . 1 1 98 98 ILE HG21 H 1 0.868 0.030 . 1 . . . . 98 ILE HG2 . 11192 1
1197 . 1 1 98 98 ILE HG22 H 1 0.868 0.030 . 1 . . . . 98 ILE HG2 . 11192 1
1198 . 1 1 98 98 ILE HG23 H 1 0.868 0.030 . 1 . . . . 98 ILE HG2 . 11192 1
1199 . 1 1 98 98 ILE C C 13 175.622 0.300 . 1 . . . . 98 ILE C . 11192 1
1200 . 1 1 98 98 ILE CA C 13 60.451 0.300 . 1 . . . . 98 ILE CA . 11192 1
1201 . 1 1 98 98 ILE CB C 13 38.399 0.300 . 1 . . . . 98 ILE CB . 11192 1
1202 . 1 1 98 98 ILE CD1 C 13 12.357 0.300 . 1 . . . . 98 ILE CD1 . 11192 1
1203 . 1 1 98 98 ILE CG1 C 13 26.932 0.300 . 1 . . . . 98 ILE CG1 . 11192 1
1204 . 1 1 98 98 ILE CG2 C 13 17.243 0.300 . 1 . . . . 98 ILE CG2 . 11192 1
1205 . 1 1 98 98 ILE N N 15 123.651 0.300 . 1 . . . . 98 ILE N . 11192 1
1206 . 1 1 99 99 LYS H H 1 8.494 0.030 . 1 . . . . 99 LYS H . 11192 1
1207 . 1 1 99 99 LYS HA H 1 4.432 0.030 . 1 . . . . 99 LYS HA . 11192 1
1208 . 1 1 99 99 LYS HB2 H 1 1.736 0.030 . 2 . . . . 99 LYS HB2 . 11192 1
1209 . 1 1 99 99 LYS HB3 H 1 1.806 0.030 . 2 . . . . 99 LYS HB3 . 11192 1
1210 . 1 1 99 99 LYS HG2 H 1 1.376 0.030 . 2 . . . . 99 LYS HG2 . 11192 1
1211 . 1 1 99 99 LYS HG3 H 1 1.424 0.030 . 2 . . . . 99 LYS HG3 . 11192 1
1212 . 1 1 99 99 LYS C C 13 176.096 0.300 . 1 . . . . 99 LYS C . 11192 1
1213 . 1 1 99 99 LYS CA C 13 55.733 0.300 . 1 . . . . 99 LYS CA . 11192 1
1214 . 1 1 99 99 LYS CB C 13 33.040 0.300 . 1 . . . . 99 LYS CB . 11192 1
1215 . 1 1 99 99 LYS CD C 13 29.160 0.300 . 1 . . . . 99 LYS CD . 11192 1
1216 . 1 1 99 99 LYS CE C 13 42.072 0.300 . 1 . . . . 99 LYS CE . 11192 1
1217 . 1 1 99 99 LYS CG C 13 24.604 0.300 . 1 . . . . 99 LYS CG . 11192 1
1218 . 1 1 99 99 LYS N N 15 126.692 0.300 . 1 . . . . 99 LYS N . 11192 1
1219 . 1 1 100 100 VAL H H 1 8.314 0.030 . 1 . . . . 100 VAL H . 11192 1
1220 . 1 1 100 100 VAL HA H 1 4.183 0.030 . 1 . . . . 100 VAL HA . 11192 1
1221 . 1 1 100 100 VAL HB H 1 2.099 0.030 . 1 . . . . 100 VAL HB . 11192 1
1222 . 1 1 100 100 VAL HG11 H 1 0.943 0.030 . 1 . . . . 100 VAL HG1 . 11192 1
1223 . 1 1 100 100 VAL HG12 H 1 0.943 0.030 . 1 . . . . 100 VAL HG1 . 11192 1
1224 . 1 1 100 100 VAL HG13 H 1 0.943 0.030 . 1 . . . . 100 VAL HG1 . 11192 1
1225 . 1 1 100 100 VAL HG21 H 1 0.943 0.030 . 1 . . . . 100 VAL HG2 . 11192 1
1226 . 1 1 100 100 VAL HG22 H 1 0.943 0.030 . 1 . . . . 100 VAL HG2 . 11192 1
1227 . 1 1 100 100 VAL HG23 H 1 0.943 0.030 . 1 . . . . 100 VAL HG2 . 11192 1
1228 . 1 1 100 100 VAL C C 13 175.903 0.300 . 1 . . . . 100 VAL C . 11192 1
1229 . 1 1 100 100 VAL CA C 13 61.908 0.300 . 1 . . . . 100 VAL CA . 11192 1
1230 . 1 1 100 100 VAL CB C 13 32.699 0.300 . 1 . . . . 100 VAL CB . 11192 1
1231 . 1 1 100 100 VAL CG1 C 13 20.914 0.300 . 2 . . . . 100 VAL CG1 . 11192 1
1232 . 1 1 100 100 VAL CG2 C 13 20.138 0.300 . 2 . . . . 100 VAL CG2 . 11192 1
1233 . 1 1 100 100 VAL N N 15 122.239 0.300 . 1 . . . . 100 VAL N . 11192 1
1234 . 1 1 101 101 SER H H 1 8.443 0.030 . 1 . . . . 101 SER H . 11192 1
1235 . 1 1 101 101 SER HA H 1 4.528 0.030 . 1 . . . . 101 SER HA . 11192 1
1236 . 1 1 101 101 SER HB2 H 1 3.863 0.030 . 1 . . . . 101 SER HB2 . 11192 1
1237 . 1 1 101 101 SER HB3 H 1 3.863 0.030 . 1 . . . . 101 SER HB3 . 11192 1
1238 . 1 1 101 101 SER C C 13 174.252 0.300 . 1 . . . . 101 SER C . 11192 1
1239 . 1 1 101 101 SER CA C 13 58.037 0.300 . 1 . . . . 101 SER CA . 11192 1
1240 . 1 1 101 101 SER CB C 13 63.776 0.300 . 1 . . . . 101 SER CB . 11192 1
1241 . 1 1 101 101 SER N N 15 119.909 0.300 . 1 . . . . 101 SER N . 11192 1
1242 . 1 1 102 102 GLY H H 1 8.264 0.030 . 1 . . . . 102 GLY H . 11192 1
1243 . 1 1 102 102 GLY HA2 H 1 4.190 0.030 . 2 . . . . 102 GLY HA2 . 11192 1
1244 . 1 1 102 102 GLY HA3 H 1 4.098 0.030 . 2 . . . . 102 GLY HA3 . 11192 1
1245 . 1 1 102 102 GLY C C 13 171.567 0.300 . 1 . . . . 102 GLY C . 11192 1
1246 . 1 1 102 102 GLY CA C 13 44.485 0.300 . 1 . . . . 102 GLY CA . 11192 1
1247 . 1 1 102 102 GLY N N 15 110.848 0.300 . 1 . . . . 102 GLY N . 11192 1
1248 . 1 1 103 103 PRO HA H 1 4.496 0.030 . 1 . . . . 103 PRO HA . 11192 1
1249 . 1 1 103 103 PRO HB2 H 1 2.306 0.030 . 2 . . . . 103 PRO HB2 . 11192 1
1250 . 1 1 103 103 PRO HB3 H 1 1.987 0.030 . 2 . . . . 103 PRO HB3 . 11192 1
1251 . 1 1 103 103 PRO HD2 H 1 3.637 0.030 . 1 . . . . 103 PRO HD2 . 11192 1
1252 . 1 1 103 103 PRO HD3 H 1 3.637 0.030 . 1 . . . . 103 PRO HD3 . 11192 1
1253 . 1 1 103 103 PRO HG2 H 1 2.026 0.030 . 1 . . . . 103 PRO HG2 . 11192 1
1254 . 1 1 103 103 PRO HG3 H 1 2.026 0.030 . 1 . . . . 103 PRO HG3 . 11192 1
1255 . 1 1 103 103 PRO C C 13 177.184 0.300 . 1 . . . . 103 PRO C . 11192 1
1256 . 1 1 103 103 PRO CA C 13 63.057 0.300 . 1 . . . . 103 PRO CA . 11192 1
1257 . 1 1 103 103 PRO CB C 13 31.994 0.300 . 1 . . . . 103 PRO CB . 11192 1
1258 . 1 1 103 103 PRO CD C 13 49.597 0.300 . 1 . . . . 103 PRO CD . 11192 1
1259 . 1 1 103 103 PRO CG C 13 26.928 0.300 . 1 . . . . 103 PRO CG . 11192 1
1260 . 1 1 104 104 SER H H 1 8.527 0.030 . 1 . . . . 104 SER H . 11192 1
1261 . 1 1 104 104 SER HA H 1 4.525 0.030 . 1 . . . . 104 SER HA . 11192 1
1262 . 1 1 104 104 SER HB2 H 1 3.924 0.030 . 1 . . . . 104 SER HB2 . 11192 1
1263 . 1 1 104 104 SER HB3 H 1 3.924 0.030 . 1 . . . . 104 SER HB3 . 11192 1
1264 . 1 1 104 104 SER C C 13 174.428 0.300 . 1 . . . . 104 SER C . 11192 1
1265 . 1 1 104 104 SER CA C 13 58.174 0.300 . 1 . . . . 104 SER CA . 11192 1
1266 . 1 1 104 104 SER CB C 13 63.586 0.300 . 1 . . . . 104 SER CB . 11192 1
1267 . 1 1 104 104 SER N N 15 116.270 0.300 . 1 . . . . 104 SER N . 11192 1
1268 . 1 1 105 105 SER H H 1 8.327 0.030 . 1 . . . . 105 SER H . 11192 1
1269 . 1 1 105 105 SER HA H 1 4.511 0.030 . 1 . . . . 105 SER HA . 11192 1
1270 . 1 1 105 105 SER HB2 H 1 3.909 0.030 . 1 . . . . 105 SER HB2 . 11192 1
1271 . 1 1 105 105 SER HB3 H 1 3.909 0.030 . 1 . . . . 105 SER HB3 . 11192 1
1272 . 1 1 105 105 SER C C 13 173.726 0.300 . 1 . . . . 105 SER C . 11192 1
1273 . 1 1 105 105 SER CA C 13 58.202 0.300 . 1 . . . . 105 SER CA . 11192 1
1274 . 1 1 105 105 SER CB C 13 63.722 0.300 . 1 . . . . 105 SER CB . 11192 1
1275 . 1 1 105 105 SER N N 15 117.720 0.300 . 1 . . . . 105 SER N . 11192 1
1276 . 1 1 106 106 GLY H H 1 8.050 0.030 . 1 . . . . 106 GLY H . 11192 1
1277 . 1 1 106 106 GLY HA2 H 1 3.789 0.030 . 1 . . . . 106 GLY HA2 . 11192 1
1278 . 1 1 106 106 GLY HA3 H 1 3.789 0.030 . 1 . . . . 106 GLY HA3 . 11192 1
1279 . 1 1 106 106 GLY C C 13 178.852 0.300 . 1 . . . . 106 GLY C . 11192 1
1280 . 1 1 106 106 GLY CA C 13 45.855 0.300 . 1 . . . . 106 GLY CA . 11192 1
1281 . 1 1 106 106 GLY N N 15 116.800 0.300 . 1 . . . . 106 GLY N . 11192 1
stop_
save_