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 11397
_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 13C-separated NOESY' 1 $sample_1 isotropic 11397 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11397 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11397 1
2 $NMRPipe . . 11397 1
3 $NMRView . . 11397 1
4 $Kujira . . 11397 1
5 $CYANA . . 11397 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 7 7 GLY HA2 H 1 3.960 0.030 . 2 . . . . 7 GLY HA2 . 11397 1
2 . 1 1 7 7 GLY C C 13 173.759 0.300 . 1 . . . . 7 GLY C . 11397 1
3 . 1 1 7 7 GLY CA C 13 45.225 0.300 . 1 . . . . 7 GLY CA . 11397 1
4 . 1 1 8 8 VAL H H 1 8.002 0.030 . 1 . . . . 8 VAL H . 11397 1
5 . 1 1 8 8 VAL HA H 1 4.220 0.030 . 1 . . . . 8 VAL HA . 11397 1
6 . 1 1 8 8 VAL HB H 1 1.953 0.030 . 1 . . . . 8 VAL HB . 11397 1
7 . 1 1 8 8 VAL HG11 H 1 0.851 0.030 . 1 . . . . 8 VAL HG1 . 11397 1
8 . 1 1 8 8 VAL HG12 H 1 0.851 0.030 . 1 . . . . 8 VAL HG1 . 11397 1
9 . 1 1 8 8 VAL HG13 H 1 0.851 0.030 . 1 . . . . 8 VAL HG1 . 11397 1
10 . 1 1 8 8 VAL HG21 H 1 0.920 0.030 . 1 . . . . 8 VAL HG2 . 11397 1
11 . 1 1 8 8 VAL HG22 H 1 0.920 0.030 . 1 . . . . 8 VAL HG2 . 11397 1
12 . 1 1 8 8 VAL HG23 H 1 0.920 0.030 . 1 . . . . 8 VAL HG2 . 11397 1
13 . 1 1 8 8 VAL C C 13 174.695 0.300 . 1 . . . . 8 VAL C . 11397 1
14 . 1 1 8 8 VAL CA C 13 62.772 0.300 . 1 . . . . 8 VAL CA . 11397 1
15 . 1 1 8 8 VAL CB C 13 32.380 0.300 . 1 . . . . 8 VAL CB . 11397 1
16 . 1 1 8 8 VAL CG1 C 13 21.820 0.300 . 2 . . . . 8 VAL CG1 . 11397 1
17 . 1 1 8 8 VAL CG2 C 13 22.373 0.300 . 2 . . . . 8 VAL CG2 . 11397 1
18 . 1 1 8 8 VAL N N 15 121.081 0.300 . 1 . . . . 8 VAL N . 11397 1
19 . 1 1 9 9 GLN H H 1 9.174 0.030 . 1 . . . . 9 GLN H . 11397 1
20 . 1 1 9 9 GLN HA H 1 4.670 0.030 . 1 . . . . 9 GLN HA . 11397 1
21 . 1 1 9 9 GLN HB2 H 1 2.289 0.030 . 2 . . . . 9 GLN HB2 . 11397 1
22 . 1 1 9 9 GLN HB3 H 1 1.880 0.030 . 2 . . . . 9 GLN HB3 . 11397 1
23 . 1 1 9 9 GLN HE21 H 1 6.815 0.030 . 2 . . . . 9 GLN HE21 . 11397 1
24 . 1 1 9 9 GLN HE22 H 1 7.366 0.030 . 2 . . . . 9 GLN HE22 . 11397 1
25 . 1 1 9 9 GLN HG2 H 1 2.343 0.030 . 2 . . . . 9 GLN HG2 . 11397 1
26 . 1 1 9 9 GLN HG3 H 1 2.217 0.030 . 2 . . . . 9 GLN HG3 . 11397 1
27 . 1 1 9 9 GLN C C 13 176.108 0.300 . 1 . . . . 9 GLN C . 11397 1
28 . 1 1 9 9 GLN CA C 13 53.950 0.300 . 1 . . . . 9 GLN CA . 11397 1
29 . 1 1 9 9 GLN CB C 13 32.001 0.300 . 1 . . . . 9 GLN CB . 11397 1
30 . 1 1 9 9 GLN CG C 13 33.118 0.300 . 1 . . . . 9 GLN CG . 11397 1
31 . 1 1 9 9 GLN N N 15 125.974 0.300 . 1 . . . . 9 GLN N . 11397 1
32 . 1 1 9 9 GLN NE2 N 15 112.034 0.300 . 1 . . . . 9 GLN NE2 . 11397 1
33 . 1 1 10 10 VAL H H 1 8.690 0.030 . 1 . . . . 10 VAL H . 11397 1
34 . 1 1 10 10 VAL HA H 1 3.546 0.030 . 1 . . . . 10 VAL HA . 11397 1
35 . 1 1 10 10 VAL HB H 1 1.483 0.030 . 1 . . . . 10 VAL HB . 11397 1
36 . 1 1 10 10 VAL HG11 H 1 0.549 0.030 . 1 . . . . 10 VAL HG1 . 11397 1
37 . 1 1 10 10 VAL HG12 H 1 0.549 0.030 . 1 . . . . 10 VAL HG1 . 11397 1
38 . 1 1 10 10 VAL HG13 H 1 0.549 0.030 . 1 . . . . 10 VAL HG1 . 11397 1
39 . 1 1 10 10 VAL HG21 H 1 0.783 0.030 . 1 . . . . 10 VAL HG2 . 11397 1
40 . 1 1 10 10 VAL HG22 H 1 0.783 0.030 . 1 . . . . 10 VAL HG2 . 11397 1
41 . 1 1 10 10 VAL HG23 H 1 0.783 0.030 . 1 . . . . 10 VAL HG2 . 11397 1
42 . 1 1 10 10 VAL C C 13 177.248 0.300 . 1 . . . . 10 VAL C . 11397 1
43 . 1 1 10 10 VAL CA C 13 66.631 0.300 . 1 . . . . 10 VAL CA . 11397 1
44 . 1 1 10 10 VAL CB C 13 31.285 0.300 . 1 . . . . 10 VAL CB . 11397 1
45 . 1 1 10 10 VAL CG1 C 13 22.521 0.300 . 2 . . . . 10 VAL CG1 . 11397 1
46 . 1 1 10 10 VAL CG2 C 13 20.162 0.300 . 2 . . . . 10 VAL CG2 . 11397 1
47 . 1 1 10 10 VAL N N 15 122.414 0.300 . 1 . . . . 10 VAL N . 11397 1
48 . 1 1 11 11 GLY H H 1 8.303 0.030 . 1 . . . . 11 GLY H . 11397 1
49 . 1 1 11 11 GLY HA2 H 1 4.051 0.030 . 2 . . . . 11 GLY HA2 . 11397 1
50 . 1 1 11 11 GLY HA3 H 1 3.792 0.030 . 2 . . . . 11 GLY HA3 . 11397 1
51 . 1 1 11 11 GLY C C 13 174.046 0.300 . 1 . . . . 11 GLY C . 11397 1
52 . 1 1 11 11 GLY CA C 13 46.175 0.300 . 1 . . . . 11 GLY CA . 11397 1
53 . 1 1 11 11 GLY N N 15 103.324 0.300 . 1 . . . . 11 GLY N . 11397 1
54 . 1 1 12 12 ASN H H 1 7.483 0.030 . 1 . . . . 12 ASN H . 11397 1
55 . 1 1 12 12 ASN HA H 1 5.334 0.030 . 1 . . . . 12 ASN HA . 11397 1
56 . 1 1 12 12 ASN HB2 H 1 3.277 0.030 . 2 . . . . 12 ASN HB2 . 11397 1
57 . 1 1 12 12 ASN HB3 H 1 2.678 0.030 . 2 . . . . 12 ASN HB3 . 11397 1
58 . 1 1 12 12 ASN HD21 H 1 6.787 0.030 . 2 . . . . 12 ASN HD21 . 11397 1
59 . 1 1 12 12 ASN HD22 H 1 7.320 0.030 . 2 . . . . 12 ASN HD22 . 11397 1
60 . 1 1 12 12 ASN C C 13 178.467 0.300 . 1 . . . . 12 ASN C . 11397 1
61 . 1 1 12 12 ASN CA C 13 51.905 0.300 . 1 . . . . 12 ASN CA . 11397 1
62 . 1 1 12 12 ASN CB C 13 39.942 0.300 . 1 . . . . 12 ASN CB . 11397 1
63 . 1 1 12 12 ASN N N 15 114.062 0.300 . 1 . . . . 12 ASN N . 11397 1
64 . 1 1 12 12 ASN ND2 N 15 107.256 0.300 . 1 . . . . 12 ASN ND2 . 11397 1
65 . 1 1 13 13 CYS H H 1 7.749 0.030 . 1 . . . . 13 CYS H . 11397 1
66 . 1 1 13 13 CYS HA H 1 4.137 0.030 . 1 . . . . 13 CYS HA . 11397 1
67 . 1 1 13 13 CYS HB2 H 1 2.889 0.030 . 2 . . . . 13 CYS HB2 . 11397 1
68 . 1 1 13 13 CYS HB3 H 1 3.384 0.030 . 2 . . . . 13 CYS HB3 . 11397 1
69 . 1 1 13 13 CYS C C 13 175.666 0.300 . 1 . . . . 13 CYS C . 11397 1
70 . 1 1 13 13 CYS CA C 13 62.195 0.300 . 1 . . . . 13 CYS CA . 11397 1
71 . 1 1 13 13 CYS CB C 13 26.843 0.300 . 1 . . . . 13 CYS CB . 11397 1
72 . 1 1 13 13 CYS N N 15 117.116 0.300 . 1 . . . . 13 CYS N . 11397 1
73 . 1 1 14 14 LEU H H 1 8.247 0.030 . 1 . . . . 14 LEU H . 11397 1
74 . 1 1 14 14 LEU HA H 1 4.227 0.030 . 1 . . . . 14 LEU HA . 11397 1
75 . 1 1 14 14 LEU HB2 H 1 1.938 0.030 . 2 . . . . 14 LEU HB2 . 11397 1
76 . 1 1 14 14 LEU HB3 H 1 1.294 0.030 . 2 . . . . 14 LEU HB3 . 11397 1
77 . 1 1 14 14 LEU HD11 H 1 1.057 0.030 . 1 . . . . 14 LEU HD1 . 11397 1
78 . 1 1 14 14 LEU HD12 H 1 1.057 0.030 . 1 . . . . 14 LEU HD1 . 11397 1
79 . 1 1 14 14 LEU HD13 H 1 1.057 0.030 . 1 . . . . 14 LEU HD1 . 11397 1
80 . 1 1 14 14 LEU HD21 H 1 0.890 0.030 . 1 . . . . 14 LEU HD2 . 11397 1
81 . 1 1 14 14 LEU HD22 H 1 0.890 0.030 . 1 . . . . 14 LEU HD2 . 11397 1
82 . 1 1 14 14 LEU HD23 H 1 0.890 0.030 . 1 . . . . 14 LEU HD2 . 11397 1
83 . 1 1 14 14 LEU HG H 1 2.195 0.030 . 1 . . . . 14 LEU HG . 11397 1
84 . 1 1 14 14 LEU C C 13 179.269 0.300 . 1 . . . . 14 LEU C . 11397 1
85 . 1 1 14 14 LEU CA C 13 58.045 0.300 . 1 . . . . 14 LEU CA . 11397 1
86 . 1 1 14 14 LEU CB C 13 39.997 0.300 . 1 . . . . 14 LEU CB . 11397 1
87 . 1 1 14 14 LEU CD1 C 13 26.745 0.300 . 2 . . . . 14 LEU CD1 . 11397 1
88 . 1 1 14 14 LEU CD2 C 13 23.194 0.300 . 2 . . . . 14 LEU CD2 . 11397 1
89 . 1 1 14 14 LEU CG C 13 26.482 0.300 . 1 . . . . 14 LEU CG . 11397 1
90 . 1 1 14 14 LEU N N 15 123.192 0.300 . 1 . . . . 14 LEU N . 11397 1
91 . 1 1 15 15 GLN H H 1 8.651 0.030 . 1 . . . . 15 GLN H . 11397 1
92 . 1 1 15 15 GLN HA H 1 4.143 0.030 . 1 . . . . 15 GLN HA . 11397 1
93 . 1 1 15 15 GLN HB2 H 1 2.246 0.030 . 1 . . . . 15 GLN HB2 . 11397 1
94 . 1 1 15 15 GLN HB3 H 1 2.246 0.030 . 1 . . . . 15 GLN HB3 . 11397 1
95 . 1 1 15 15 GLN HE21 H 1 7.628 0.030 . 2 . . . . 15 GLN HE21 . 11397 1
96 . 1 1 15 15 GLN HE22 H 1 6.787 0.030 . 2 . . . . 15 GLN HE22 . 11397 1
97 . 1 1 15 15 GLN HG2 H 1 2.469 0.030 . 1 . . . . 15 GLN HG2 . 11397 1
98 . 1 1 15 15 GLN HG3 H 1 2.469 0.030 . 1 . . . . 15 GLN HG3 . 11397 1
99 . 1 1 15 15 GLN C C 13 179.105 0.300 . 1 . . . . 15 GLN C . 11397 1
100 . 1 1 15 15 GLN CA C 13 59.392 0.300 . 1 . . . . 15 GLN CA . 11397 1
101 . 1 1 15 15 GLN CB C 13 28.233 0.300 . 1 . . . . 15 GLN CB . 11397 1
102 . 1 1 15 15 GLN CG C 13 34.209 0.300 . 1 . . . . 15 GLN CG . 11397 1
103 . 1 1 15 15 GLN N N 15 123.229 0.300 . 1 . . . . 15 GLN N . 11397 1
104 . 1 1 15 15 GLN NE2 N 15 111.396 0.300 . 1 . . . . 15 GLN NE2 . 11397 1
105 . 1 1 16 16 VAL H H 1 8.648 0.030 . 1 . . . . 16 VAL H . 11397 1
106 . 1 1 16 16 VAL HA H 1 3.679 0.030 . 1 . . . . 16 VAL HA . 11397 1
107 . 1 1 16 16 VAL HB H 1 2.007 0.030 . 1 . . . . 16 VAL HB . 11397 1
108 . 1 1 16 16 VAL HG11 H 1 0.918 0.030 . 1 . . . . 16 VAL HG1 . 11397 1
109 . 1 1 16 16 VAL HG12 H 1 0.918 0.030 . 1 . . . . 16 VAL HG1 . 11397 1
110 . 1 1 16 16 VAL HG13 H 1 0.918 0.030 . 1 . . . . 16 VAL HG1 . 11397 1
111 . 1 1 16 16 VAL HG21 H 1 1.056 0.030 . 1 . . . . 16 VAL HG2 . 11397 1
112 . 1 1 16 16 VAL HG22 H 1 1.056 0.030 . 1 . . . . 16 VAL HG2 . 11397 1
113 . 1 1 16 16 VAL HG23 H 1 1.056 0.030 . 1 . . . . 16 VAL HG2 . 11397 1
114 . 1 1 16 16 VAL C C 13 177.809 0.300 . 1 . . . . 16 VAL C . 11397 1
115 . 1 1 16 16 VAL CA C 13 66.778 0.300 . 1 . . . . 16 VAL CA . 11397 1
116 . 1 1 16 16 VAL CB C 13 31.066 0.300 . 1 . . . . 16 VAL CB . 11397 1
117 . 1 1 16 16 VAL CG1 C 13 22.767 0.300 . 2 . . . . 16 VAL CG1 . 11397 1
118 . 1 1 16 16 VAL CG2 C 13 23.139 0.300 . 2 . . . . 16 VAL CG2 . 11397 1
119 . 1 1 16 16 VAL N N 15 119.645 0.300 . 1 . . . . 16 VAL N . 11397 1
120 . 1 1 17 17 MET H H 1 8.418 0.030 . 1 . . . . 17 MET H . 11397 1
121 . 1 1 17 17 MET HA H 1 3.788 0.030 . 1 . . . . 17 MET HA . 11397 1
122 . 1 1 17 17 MET HB2 H 1 2.134 0.030 . 2 . . . . 17 MET HB2 . 11397 1
123 . 1 1 17 17 MET HB3 H 1 2.283 0.030 . 2 . . . . 17 MET HB3 . 11397 1
124 . 1 1 17 17 MET HE1 H 1 1.857 0.030 . 1 . . . . 17 MET HE . 11397 1
125 . 1 1 17 17 MET HE2 H 1 1.857 0.030 . 1 . . . . 17 MET HE . 11397 1
126 . 1 1 17 17 MET HE3 H 1 1.857 0.030 . 1 . . . . 17 MET HE . 11397 1
127 . 1 1 17 17 MET HG2 H 1 2.483 0.030 . 2 . . . . 17 MET HG2 . 11397 1
128 . 1 1 17 17 MET HG3 H 1 2.111 0.030 . 2 . . . . 17 MET HG3 . 11397 1
129 . 1 1 17 17 MET C C 13 177.471 0.300 . 1 . . . . 17 MET C . 11397 1
130 . 1 1 17 17 MET CA C 13 60.984 0.300 . 1 . . . . 17 MET CA . 11397 1
131 . 1 1 17 17 MET CB C 13 33.623 0.300 . 1 . . . . 17 MET CB . 11397 1
132 . 1 1 17 17 MET CE C 13 17.812 0.300 . 1 . . . . 17 MET CE . 11397 1
133 . 1 1 17 17 MET CG C 13 34.003 0.300 . 1 . . . . 17 MET CG . 11397 1
134 . 1 1 17 17 MET N N 15 119.780 0.300 . 1 . . . . 17 MET N . 11397 1
135 . 1 1 18 18 TRP H H 1 7.789 0.030 . 1 . . . . 18 TRP H . 11397 1
136 . 1 1 18 18 TRP HA H 1 4.305 0.030 . 1 . . . . 18 TRP HA . 11397 1
137 . 1 1 18 18 TRP HB2 H 1 3.330 0.030 . 2 . . . . 18 TRP HB2 . 11397 1
138 . 1 1 18 18 TRP HB3 H 1 3.526 0.030 . 2 . . . . 18 TRP HB3 . 11397 1
139 . 1 1 18 18 TRP HD1 H 1 7.253 0.030 . 1 . . . . 18 TRP HD1 . 11397 1
140 . 1 1 18 18 TRP HE1 H 1 10.317 0.030 . 1 . . . . 18 TRP HE1 . 11397 1
141 . 1 1 18 18 TRP HE3 H 1 7.581 0.030 . 1 . . . . 18 TRP HE3 . 11397 1
142 . 1 1 18 18 TRP HH2 H 1 7.259 0.030 . 1 . . . . 18 TRP HH2 . 11397 1
143 . 1 1 18 18 TRP HZ2 H 1 7.542 0.030 . 1 . . . . 18 TRP HZ2 . 11397 1
144 . 1 1 18 18 TRP HZ3 H 1 7.149 0.030 . 1 . . . . 18 TRP HZ3 . 11397 1
145 . 1 1 18 18 TRP C C 13 178.583 0.300 . 1 . . . . 18 TRP C . 11397 1
146 . 1 1 18 18 TRP CA C 13 61.353 0.300 . 1 . . . . 18 TRP CA . 11397 1
147 . 1 1 18 18 TRP CB C 13 29.414 0.300 . 1 . . . . 18 TRP CB . 11397 1
148 . 1 1 18 18 TRP CD1 C 13 127.068 0.300 . 1 . . . . 18 TRP CD1 . 11397 1
149 . 1 1 18 18 TRP CE3 C 13 120.591 0.300 . 1 . . . . 18 TRP CE3 . 11397 1
150 . 1 1 18 18 TRP CH2 C 13 124.552 0.300 . 1 . . . . 18 TRP CH2 . 11397 1
151 . 1 1 18 18 TRP CZ2 C 13 114.598 0.300 . 1 . . . . 18 TRP CZ2 . 11397 1
152 . 1 1 18 18 TRP CZ3 C 13 121.955 0.300 . 1 . . . . 18 TRP CZ3 . 11397 1
153 . 1 1 18 18 TRP N N 15 117.573 0.300 . 1 . . . . 18 TRP N . 11397 1
154 . 1 1 18 18 TRP NE1 N 15 129.391 0.300 . 1 . . . . 18 TRP NE1 . 11397 1
155 . 1 1 19 19 LEU H H 1 8.379 0.030 . 1 . . . . 19 LEU H . 11397 1
156 . 1 1 19 19 LEU HA H 1 3.909 0.030 . 1 . . . . 19 LEU HA . 11397 1
157 . 1 1 19 19 LEU HB2 H 1 1.940 0.030 . 2 . . . . 19 LEU HB2 . 11397 1
158 . 1 1 19 19 LEU HB3 H 1 1.660 0.030 . 2 . . . . 19 LEU HB3 . 11397 1
159 . 1 1 19 19 LEU HD11 H 1 0.952 0.030 . 1 . . . . 19 LEU HD1 . 11397 1
160 . 1 1 19 19 LEU HD12 H 1 0.952 0.030 . 1 . . . . 19 LEU HD1 . 11397 1
161 . 1 1 19 19 LEU HD13 H 1 0.952 0.030 . 1 . . . . 19 LEU HD1 . 11397 1
162 . 1 1 19 19 LEU HD21 H 1 0.974 0.030 . 1 . . . . 19 LEU HD2 . 11397 1
163 . 1 1 19 19 LEU HD22 H 1 0.974 0.030 . 1 . . . . 19 LEU HD2 . 11397 1
164 . 1 1 19 19 LEU HD23 H 1 0.974 0.030 . 1 . . . . 19 LEU HD2 . 11397 1
165 . 1 1 19 19 LEU HG H 1 1.849 0.030 . 1 . . . . 19 LEU HG . 11397 1
166 . 1 1 19 19 LEU C C 13 178.420 0.300 . 1 . . . . 19 LEU C . 11397 1
167 . 1 1 19 19 LEU CA C 13 57.861 0.300 . 1 . . . . 19 LEU CA . 11397 1
168 . 1 1 19 19 LEU CB C 13 42.835 0.300 . 1 . . . . 19 LEU CB . 11397 1
169 . 1 1 19 19 LEU CD1 C 13 25.178 0.300 . 2 . . . . 19 LEU CD1 . 11397 1
170 . 1 1 19 19 LEU CD2 C 13 23.891 0.300 . 2 . . . . 19 LEU CD2 . 11397 1
171 . 1 1 19 19 LEU CG C 13 26.913 0.300 . 1 . . . . 19 LEU CG . 11397 1
172 . 1 1 19 19 LEU N N 15 120.048 0.300 . 1 . . . . 19 LEU N . 11397 1
173 . 1 1 20 20 ALA H H 1 9.203 0.030 . 1 . . . . 20 ALA H . 11397 1
174 . 1 1 20 20 ALA HA H 1 4.209 0.030 . 1 . . . . 20 ALA HA . 11397 1
175 . 1 1 20 20 ALA HB1 H 1 1.719 0.030 . 1 . . . . 20 ALA HB . 11397 1
176 . 1 1 20 20 ALA HB2 H 1 1.719 0.030 . 1 . . . . 20 ALA HB . 11397 1
177 . 1 1 20 20 ALA HB3 H 1 1.719 0.030 . 1 . . . . 20 ALA HB . 11397 1
178 . 1 1 20 20 ALA C C 13 179.214 0.300 . 1 . . . . 20 ALA C . 11397 1
179 . 1 1 20 20 ALA CA C 13 54.554 0.300 . 1 . . . . 20 ALA CA . 11397 1
180 . 1 1 20 20 ALA CB C 13 18.714 0.300 . 1 . . . . 20 ALA CB . 11397 1
181 . 1 1 20 20 ALA N N 15 121.400 0.300 . 1 . . . . 20 ALA N . 11397 1
182 . 1 1 21 21 ASP H H 1 8.150 0.030 . 1 . . . . 21 ASP H . 11397 1
183 . 1 1 21 21 ASP HA H 1 4.279 0.030 . 1 . . . . 21 ASP HA . 11397 1
184 . 1 1 21 21 ASP HB2 H 1 2.803 0.030 . 1 . . . . 21 ASP HB2 . 11397 1
185 . 1 1 21 21 ASP HB3 H 1 2.803 0.030 . 1 . . . . 21 ASP HB3 . 11397 1
186 . 1 1 21 21 ASP C C 13 177.820 0.300 . 1 . . . . 21 ASP C . 11397 1
187 . 1 1 21 21 ASP CA C 13 56.518 0.300 . 1 . . . . 21 ASP CA . 11397 1
188 . 1 1 21 21 ASP CB C 13 42.986 0.300 . 1 . . . . 21 ASP CB . 11397 1
189 . 1 1 21 21 ASP N N 15 118.457 0.300 . 1 . . . . 21 ASP N . 11397 1
190 . 1 1 22 22 ARG H H 1 7.905 0.030 . 1 . . . . 22 ARG H . 11397 1
191 . 1 1 22 22 ARG HA H 1 3.771 0.030 . 1 . . . . 22 ARG HA . 11397 1
192 . 1 1 22 22 ARG HB2 H 1 1.447 0.030 . 1 . . . . 22 ARG HB2 . 11397 1
193 . 1 1 22 22 ARG HB3 H 1 1.447 0.030 . 1 . . . . 22 ARG HB3 . 11397 1
194 . 1 1 22 22 ARG HD2 H 1 2.676 0.030 . 2 . . . . 22 ARG HD2 . 11397 1
195 . 1 1 22 22 ARG HD3 H 1 2.748 0.030 . 2 . . . . 22 ARG HD3 . 11397 1
196 . 1 1 22 22 ARG HG2 H 1 1.127 0.030 . 1 . . . . 22 ARG HG2 . 11397 1
197 . 1 1 22 22 ARG HG3 H 1 1.127 0.030 . 1 . . . . 22 ARG HG3 . 11397 1
198 . 1 1 22 22 ARG C C 13 177.858 0.300 . 1 . . . . 22 ARG C . 11397 1
199 . 1 1 22 22 ARG CA C 13 58.341 0.300 . 1 . . . . 22 ARG CA . 11397 1
200 . 1 1 22 22 ARG CB C 13 29.889 0.300 . 1 . . . . 22 ARG CB . 11397 1
201 . 1 1 22 22 ARG CD C 13 43.126 0.300 . 1 . . . . 22 ARG CD . 11397 1
202 . 1 1 22 22 ARG CG C 13 26.326 0.300 . 1 . . . . 22 ARG CG . 11397 1
203 . 1 1 22 22 ARG N N 15 120.004 0.300 . 1 . . . . 22 ARG N . 11397 1
204 . 1 1 23 23 HIS H H 1 8.211 0.030 . 1 . . . . 23 HIS H . 11397 1
205 . 1 1 23 23 HIS HA H 1 4.689 0.030 . 1 . . . . 23 HIS HA . 11397 1
206 . 1 1 23 23 HIS HB2 H 1 3.377 0.030 . 2 . . . . 23 HIS HB2 . 11397 1
207 . 1 1 23 23 HIS HB3 H 1 2.988 0.030 . 2 . . . . 23 HIS HB3 . 11397 1
208 . 1 1 23 23 HIS HD2 H 1 6.994 0.030 . 1 . . . . 23 HIS HD2 . 11397 1
209 . 1 1 23 23 HIS HE1 H 1 7.919 0.030 . 1 . . . . 23 HIS HE1 . 11397 1
210 . 1 1 23 23 HIS C C 13 174.452 0.300 . 1 . . . . 23 HIS C . 11397 1
211 . 1 1 23 23 HIS CA C 13 55.599 0.300 . 1 . . . . 23 HIS CA . 11397 1
212 . 1 1 23 23 HIS CB C 13 29.528 0.300 . 1 . . . . 23 HIS CB . 11397 1
213 . 1 1 23 23 HIS CD2 C 13 120.941 0.300 . 1 . . . . 23 HIS CD2 . 11397 1
214 . 1 1 23 23 HIS CE1 C 13 137.854 0.300 . 1 . . . . 23 HIS CE1 . 11397 1
215 . 1 1 23 23 HIS N N 15 115.546 0.300 . 1 . . . . 23 HIS N . 11397 1
216 . 1 1 24 24 SER H H 1 7.632 0.030 . 1 . . . . 24 SER H . 11397 1
217 . 1 1 24 24 SER HA H 1 4.060 0.030 . 1 . . . . 24 SER HA . 11397 1
218 . 1 1 24 24 SER HB2 H 1 4.012 0.030 . 2 . . . . 24 SER HB2 . 11397 1
219 . 1 1 24 24 SER HB3 H 1 3.942 0.030 . 2 . . . . 24 SER HB3 . 11397 1
220 . 1 1 24 24 SER C C 13 173.049 0.300 . 1 . . . . 24 SER C . 11397 1
221 . 1 1 24 24 SER CA C 13 58.706 0.300 . 1 . . . . 24 SER CA . 11397 1
222 . 1 1 24 24 SER CB C 13 61.869 0.300 . 1 . . . . 24 SER CB . 11397 1
223 . 1 1 24 24 SER N N 15 114.363 0.300 . 1 . . . . 24 SER N . 11397 1
224 . 1 1 25 25 ASP H H 1 8.384 0.030 . 1 . . . . 25 ASP H . 11397 1
225 . 1 1 25 25 ASP HA H 1 5.255 0.030 . 1 . . . . 25 ASP HA . 11397 1
226 . 1 1 25 25 ASP HB2 H 1 3.050 0.030 . 2 . . . . 25 ASP HB2 . 11397 1
227 . 1 1 25 25 ASP HB3 H 1 2.469 0.030 . 2 . . . . 25 ASP HB3 . 11397 1
228 . 1 1 25 25 ASP C C 13 173.836 0.300 . 1 . . . . 25 ASP C . 11397 1
229 . 1 1 25 25 ASP CA C 13 50.519 0.300 . 1 . . . . 25 ASP CA . 11397 1
230 . 1 1 25 25 ASP CB C 13 41.808 0.300 . 1 . . . . 25 ASP CB . 11397 1
231 . 1 1 25 25 ASP N N 15 120.078 0.300 . 1 . . . . 25 ASP N . 11397 1
232 . 1 1 26 26 PRO HA H 1 4.416 0.030 . 1 . . . . 26 PRO HA . 11397 1
233 . 1 1 26 26 PRO HB2 H 1 2.348 0.030 . 2 . . . . 26 PRO HB2 . 11397 1
234 . 1 1 26 26 PRO HB3 H 1 2.076 0.030 . 2 . . . . 26 PRO HB3 . 11397 1
235 . 1 1 26 26 PRO HD2 H 1 3.711 0.030 . 2 . . . . 26 PRO HD2 . 11397 1
236 . 1 1 26 26 PRO HD3 H 1 4.046 0.030 . 2 . . . . 26 PRO HD3 . 11397 1
237 . 1 1 26 26 PRO HG2 H 1 2.152 0.030 . 2 . . . . 26 PRO HG2 . 11397 1
238 . 1 1 26 26 PRO HG3 H 1 2.037 0.030 . 2 . . . . 26 PRO HG3 . 11397 1
239 . 1 1 26 26 PRO C C 13 179.682 0.300 . 1 . . . . 26 PRO C . 11397 1
240 . 1 1 26 26 PRO CA C 13 64.910 0.300 . 1 . . . . 26 PRO CA . 11397 1
241 . 1 1 26 26 PRO CB C 13 32.052 0.300 . 1 . . . . 26 PRO CB . 11397 1
242 . 1 1 26 26 PRO CD C 13 51.074 0.300 . 1 . . . . 26 PRO CD . 11397 1
243 . 1 1 26 26 PRO CG C 13 27.245 0.300 . 1 . . . . 26 PRO CG . 11397 1
244 . 1 1 27 27 GLU H H 1 8.291 0.030 . 1 . . . . 27 GLU H . 11397 1
245 . 1 1 27 27 GLU HA H 1 4.152 0.030 . 1 . . . . 27 GLU HA . 11397 1
246 . 1 1 27 27 GLU HB2 H 1 2.078 0.030 . 2 . . . . 27 GLU HB2 . 11397 1
247 . 1 1 27 27 GLU HB3 H 1 2.167 0.030 . 2 . . . . 27 GLU HB3 . 11397 1
248 . 1 1 27 27 GLU HG2 H 1 2.380 0.030 . 2 . . . . 27 GLU HG2 . 11397 1
249 . 1 1 27 27 GLU HG3 H 1 2.328 0.030 . 2 . . . . 27 GLU HG3 . 11397 1
250 . 1 1 27 27 GLU C C 13 179.472 0.300 . 1 . . . . 27 GLU C . 11397 1
251 . 1 1 27 27 GLU CA C 13 59.847 0.300 . 1 . . . . 27 GLU CA . 11397 1
252 . 1 1 27 27 GLU CB C 13 29.269 0.300 . 1 . . . . 27 GLU CB . 11397 1
253 . 1 1 27 27 GLU CG C 13 36.885 0.300 . 1 . . . . 27 GLU CG . 11397 1
254 . 1 1 27 27 GLU N N 15 119.868 0.300 . 1 . . . . 27 GLU N . 11397 1
255 . 1 1 28 28 LEU H H 1 7.676 0.030 . 1 . . . . 28 LEU H . 11397 1
256 . 1 1 28 28 LEU HA H 1 4.172 0.030 . 1 . . . . 28 LEU HA . 11397 1
257 . 1 1 28 28 LEU HB2 H 1 1.556 0.030 . 1 . . . . 28 LEU HB2 . 11397 1
258 . 1 1 28 28 LEU HB3 H 1 1.556 0.030 . 1 . . . . 28 LEU HB3 . 11397 1
259 . 1 1 28 28 LEU HD11 H 1 0.893 0.030 . 1 . . . . 28 LEU HD1 . 11397 1
260 . 1 1 28 28 LEU HD12 H 1 0.893 0.030 . 1 . . . . 28 LEU HD1 . 11397 1
261 . 1 1 28 28 LEU HD13 H 1 0.893 0.030 . 1 . . . . 28 LEU HD1 . 11397 1
262 . 1 1 28 28 LEU HD21 H 1 0.883 0.030 . 1 . . . . 28 LEU HD2 . 11397 1
263 . 1 1 28 28 LEU HD22 H 1 0.883 0.030 . 1 . . . . 28 LEU HD2 . 11397 1
264 . 1 1 28 28 LEU HD23 H 1 0.883 0.030 . 1 . . . . 28 LEU HD2 . 11397 1
265 . 1 1 28 28 LEU HG H 1 1.454 0.030 . 1 . . . . 28 LEU HG . 11397 1
266 . 1 1 28 28 LEU C C 13 177.927 0.300 . 1 . . . . 28 LEU C . 11397 1
267 . 1 1 28 28 LEU CA C 13 57.077 0.300 . 1 . . . . 28 LEU CA . 11397 1
268 . 1 1 28 28 LEU CB C 13 42.179 0.300 . 1 . . . . 28 LEU CB . 11397 1
269 . 1 1 28 28 LEU CD1 C 13 25.041 0.300 . 2 . . . . 28 LEU CD1 . 11397 1
270 . 1 1 28 28 LEU CD2 C 13 23.388 0.300 . 2 . . . . 28 LEU CD2 . 11397 1
271 . 1 1 28 28 LEU CG C 13 26.730 0.300 . 1 . . . . 28 LEU CG . 11397 1
272 . 1 1 28 28 LEU N N 15 123.137 0.300 . 1 . . . . 28 LEU N . 11397 1
273 . 1 1 29 29 TYR H H 1 8.251 0.030 . 1 . . . . 29 TYR H . 11397 1
274 . 1 1 29 29 TYR HA H 1 3.757 0.030 . 1 . . . . 29 TYR HA . 11397 1
275 . 1 1 29 29 TYR HB2 H 1 3.067 0.030 . 2 . . . . 29 TYR HB2 . 11397 1
276 . 1 1 29 29 TYR HB3 H 1 2.974 0.030 . 2 . . . . 29 TYR HB3 . 11397 1
277 . 1 1 29 29 TYR HD1 H 1 7.210 0.030 . 1 . . . . 29 TYR HD1 . 11397 1
278 . 1 1 29 29 TYR HD2 H 1 7.210 0.030 . 1 . . . . 29 TYR HD2 . 11397 1
279 . 1 1 29 29 TYR HE1 H 1 6.682 0.030 . 1 . . . . 29 TYR HE1 . 11397 1
280 . 1 1 29 29 TYR HE2 H 1 6.682 0.030 . 1 . . . . 29 TYR HE2 . 11397 1
281 . 1 1 29 29 TYR C C 13 177.049 0.300 . 1 . . . . 29 TYR C . 11397 1
282 . 1 1 29 29 TYR CA C 13 63.272 0.300 . 1 . . . . 29 TYR CA . 11397 1
283 . 1 1 29 29 TYR CB C 13 39.156 0.300 . 1 . . . . 29 TYR CB . 11397 1
284 . 1 1 29 29 TYR CD1 C 13 133.340 0.300 . 1 . . . . 29 TYR CD1 . 11397 1
285 . 1 1 29 29 TYR CD2 C 13 133.340 0.300 . 1 . . . . 29 TYR CD2 . 11397 1
286 . 1 1 29 29 TYR CE1 C 13 118.189 0.300 . 1 . . . . 29 TYR CE1 . 11397 1
287 . 1 1 29 29 TYR CE2 C 13 118.189 0.300 . 1 . . . . 29 TYR CE2 . 11397 1
288 . 1 1 29 29 TYR N N 15 119.230 0.300 . 1 . . . . 29 TYR N . 11397 1
289 . 1 1 30 30 THR H H 1 8.321 0.030 . 1 . . . . 30 THR H . 11397 1
290 . 1 1 30 30 THR HA H 1 3.586 0.030 . 1 . . . . 30 THR HA . 11397 1
291 . 1 1 30 30 THR HB H 1 4.301 0.030 . 1 . . . . 30 THR HB . 11397 1
292 . 1 1 30 30 THR HG21 H 1 1.182 0.030 . 1 . . . . 30 THR HG2 . 11397 1
293 . 1 1 30 30 THR HG22 H 1 1.182 0.030 . 1 . . . . 30 THR HG2 . 11397 1
294 . 1 1 30 30 THR HG23 H 1 1.182 0.030 . 1 . . . . 30 THR HG2 . 11397 1
295 . 1 1 30 30 THR C C 13 175.653 0.300 . 1 . . . . 30 THR C . 11397 1
296 . 1 1 30 30 THR CA C 13 67.369 0.300 . 1 . . . . 30 THR CA . 11397 1
297 . 1 1 30 30 THR CB C 13 68.750 0.300 . 1 . . . . 30 THR CB . 11397 1
298 . 1 1 30 30 THR CG2 C 13 21.763 0.300 . 1 . . . . 30 THR CG2 . 11397 1
299 . 1 1 30 30 THR N N 15 114.452 0.300 . 1 . . . . 30 THR N . 11397 1
300 . 1 1 31 31 ALA H H 1 7.758 0.030 . 1 . . . . 31 ALA H . 11397 1
301 . 1 1 31 31 ALA HA H 1 4.175 0.030 . 1 . . . . 31 ALA HA . 11397 1
302 . 1 1 31 31 ALA HB1 H 1 1.545 0.030 . 1 . . . . 31 ALA HB . 11397 1
303 . 1 1 31 31 ALA HB2 H 1 1.545 0.030 . 1 . . . . 31 ALA HB . 11397 1
304 . 1 1 31 31 ALA HB3 H 1 1.545 0.030 . 1 . . . . 31 ALA HB . 11397 1
305 . 1 1 31 31 ALA C C 13 181.046 0.300 . 1 . . . . 31 ALA C . 11397 1
306 . 1 1 31 31 ALA CA C 13 55.261 0.300 . 1 . . . . 31 ALA CA . 11397 1
307 . 1 1 31 31 ALA CB C 13 18.209 0.300 . 1 . . . . 31 ALA CB . 11397 1
308 . 1 1 31 31 ALA N N 15 123.885 0.300 . 1 . . . . 31 ALA N . 11397 1
309 . 1 1 32 32 ALA H H 1 8.533 0.030 . 1 . . . . 32 ALA H . 11397 1
310 . 1 1 32 32 ALA HA H 1 3.942 0.030 . 1 . . . . 32 ALA HA . 11397 1
311 . 1 1 32 32 ALA HB1 H 1 1.545 0.030 . 1 . . . . 32 ALA HB . 11397 1
312 . 1 1 32 32 ALA HB2 H 1 1.545 0.030 . 1 . . . . 32 ALA HB . 11397 1
313 . 1 1 32 32 ALA HB3 H 1 1.545 0.030 . 1 . . . . 32 ALA HB . 11397 1
314 . 1 1 32 32 ALA C C 13 178.185 0.300 . 1 . . . . 32 ALA C . 11397 1
315 . 1 1 32 32 ALA CA C 13 55.617 0.300 . 1 . . . . 32 ALA CA . 11397 1
316 . 1 1 32 32 ALA CB C 13 18.095 0.300 . 1 . . . . 32 ALA CB . 11397 1
317 . 1 1 32 32 ALA N N 15 122.839 0.300 . 1 . . . . 32 ALA N . 11397 1
318 . 1 1 33 33 LYS H H 1 8.513 0.030 . 1 . . . . 33 LYS H . 11397 1
319 . 1 1 33 33 LYS HA H 1 4.013 0.030 . 1 . . . . 33 LYS HA . 11397 1
320 . 1 1 33 33 LYS HB2 H 1 1.769 0.030 . 2 . . . . 33 LYS HB2 . 11397 1
321 . 1 1 33 33 LYS HB3 H 1 1.294 0.030 . 2 . . . . 33 LYS HB3 . 11397 1
322 . 1 1 33 33 LYS HD2 H 1 1.475 0.030 . 2 . . . . 33 LYS HD2 . 11397 1
323 . 1 1 33 33 LYS HD3 H 1 1.655 0.030 . 2 . . . . 33 LYS HD3 . 11397 1
324 . 1 1 33 33 LYS HE2 H 1 2.853 0.030 . 1 . . . . 33 LYS HE2 . 11397 1
325 . 1 1 33 33 LYS HE3 H 1 2.853 0.030 . 1 . . . . 33 LYS HE3 . 11397 1
326 . 1 1 33 33 LYS HG2 H 1 1.226 0.030 . 2 . . . . 33 LYS HG2 . 11397 1
327 . 1 1 33 33 LYS HG3 H 1 1.297 0.030 . 2 . . . . 33 LYS HG3 . 11397 1
328 . 1 1 33 33 LYS C C 13 177.847 0.300 . 1 . . . . 33 LYS C . 11397 1
329 . 1 1 33 33 LYS CA C 13 59.892 0.300 . 1 . . . . 33 LYS CA . 11397 1
330 . 1 1 33 33 LYS CB C 13 31.862 0.300 . 1 . . . . 33 LYS CB . 11397 1
331 . 1 1 33 33 LYS CD C 13 29.323 0.300 . 1 . . . . 33 LYS CD . 11397 1
332 . 1 1 33 33 LYS CE C 13 41.521 0.300 . 1 . . . . 33 LYS CE . 11397 1
333 . 1 1 33 33 LYS CG C 13 24.650 0.300 . 1 . . . . 33 LYS CG . 11397 1
334 . 1 1 33 33 LYS N N 15 120.385 0.300 . 1 . . . . 33 LYS N . 11397 1
335 . 1 1 34 34 HIS H H 1 8.343 0.030 . 1 . . . . 34 HIS H . 11397 1
336 . 1 1 34 34 HIS HA H 1 4.238 0.030 . 1 . . . . 34 HIS HA . 11397 1
337 . 1 1 34 34 HIS HB2 H 1 3.284 0.030 . 2 . . . . 34 HIS HB2 . 11397 1
338 . 1 1 34 34 HIS HB3 H 1 3.207 0.030 . 2 . . . . 34 HIS HB3 . 11397 1
339 . 1 1 34 34 HIS HD2 H 1 7.015 0.030 . 1 . . . . 34 HIS HD2 . 11397 1
340 . 1 1 34 34 HIS HE1 H 1 7.843 0.030 . 1 . . . . 34 HIS HE1 . 11397 1
341 . 1 1 34 34 HIS C C 13 178.113 0.300 . 1 . . . . 34 HIS C . 11397 1
342 . 1 1 34 34 HIS CA C 13 59.603 0.300 . 1 . . . . 34 HIS CA . 11397 1
343 . 1 1 34 34 HIS CB C 13 30.305 0.300 . 1 . . . . 34 HIS CB . 11397 1
344 . 1 1 34 34 HIS CD2 C 13 118.315 0.300 . 1 . . . . 34 HIS CD2 . 11397 1
345 . 1 1 34 34 HIS CE1 C 13 138.478 0.300 . 1 . . . . 34 HIS CE1 . 11397 1
346 . 1 1 34 34 HIS N N 15 118.187 0.300 . 1 . . . . 34 HIS N . 11397 1
347 . 1 1 35 35 CYS H H 1 7.841 0.030 . 1 . . . . 35 CYS H . 11397 1
348 . 1 1 35 35 CYS HA H 1 4.117 0.030 . 1 . . . . 35 CYS HA . 11397 1
349 . 1 1 35 35 CYS HB2 H 1 2.813 0.030 . 2 . . . . 35 CYS HB2 . 11397 1
350 . 1 1 35 35 CYS HB3 H 1 2.996 0.030 . 2 . . . . 35 CYS HB3 . 11397 1
351 . 1 1 35 35 CYS C C 13 176.552 0.300 . 1 . . . . 35 CYS C . 11397 1
352 . 1 1 35 35 CYS CA C 13 62.934 0.300 . 1 . . . . 35 CYS CA . 11397 1
353 . 1 1 35 35 CYS CB C 13 26.583 0.300 . 1 . . . . 35 CYS CB . 11397 1
354 . 1 1 35 35 CYS N N 15 120.997 0.300 . 1 . . . . 35 CYS N . 11397 1
355 . 1 1 36 36 ALA H H 1 8.491 0.030 . 1 . . . . 36 ALA H . 11397 1
356 . 1 1 36 36 ALA HA H 1 4.032 0.030 . 1 . . . . 36 ALA HA . 11397 1
357 . 1 1 36 36 ALA HB1 H 1 1.340 0.030 . 1 . . . . 36 ALA HB . 11397 1
358 . 1 1 36 36 ALA HB2 H 1 1.340 0.030 . 1 . . . . 36 ALA HB . 11397 1
359 . 1 1 36 36 ALA HB3 H 1 1.340 0.030 . 1 . . . . 36 ALA HB . 11397 1
360 . 1 1 36 36 ALA C C 13 179.038 0.300 . 1 . . . . 36 ALA C . 11397 1
361 . 1 1 36 36 ALA CA C 13 55.425 0.300 . 1 . . . . 36 ALA CA . 11397 1
362 . 1 1 36 36 ALA CB C 13 18.635 0.300 . 1 . . . . 36 ALA CB . 11397 1
363 . 1 1 36 36 ALA N N 15 122.174 0.300 . 1 . . . . 36 ALA N . 11397 1
364 . 1 1 37 37 LYS H H 1 8.398 0.030 . 1 . . . . 37 LYS H . 11397 1
365 . 1 1 37 37 LYS HA H 1 3.858 0.030 . 1 . . . . 37 LYS HA . 11397 1
366 . 1 1 37 37 LYS HB2 H 1 1.831 0.030 . 2 . . . . 37 LYS HB2 . 11397 1
367 . 1 1 37 37 LYS HB3 H 1 1.989 0.030 . 2 . . . . 37 LYS HB3 . 11397 1
368 . 1 1 37 37 LYS HD2 H 1 1.674 0.030 . 2 . . . . 37 LYS HD2 . 11397 1
369 . 1 1 37 37 LYS HD3 H 1 1.841 0.030 . 2 . . . . 37 LYS HD3 . 11397 1
370 . 1 1 37 37 LYS HE2 H 1 2.917 0.030 . 1 . . . . 37 LYS HE2 . 11397 1
371 . 1 1 37 37 LYS HE3 H 1 2.917 0.030 . 1 . . . . 37 LYS HE3 . 11397 1
372 . 1 1 37 37 LYS HG2 H 1 1.375 0.030 . 2 . . . . 37 LYS HG2 . 11397 1
373 . 1 1 37 37 LYS HG3 H 1 1.948 0.030 . 2 . . . . 37 LYS HG3 . 11397 1
374 . 1 1 37 37 LYS C C 13 176.937 0.300 . 1 . . . . 37 LYS C . 11397 1
375 . 1 1 37 37 LYS CA C 13 59.424 0.300 . 1 . . . . 37 LYS CA . 11397 1
376 . 1 1 37 37 LYS CB C 13 32.761 0.300 . 1 . . . . 37 LYS CB . 11397 1
377 . 1 1 37 37 LYS CD C 13 30.103 0.300 . 1 . . . . 37 LYS CD . 11397 1
378 . 1 1 37 37 LYS CE C 13 42.370 0.300 . 1 . . . . 37 LYS CE . 11397 1
379 . 1 1 37 37 LYS CG C 13 25.430 0.300 . 1 . . . . 37 LYS CG . 11397 1
380 . 1 1 37 37 LYS N N 15 114.271 0.300 . 1 . . . . 37 LYS N . 11397 1
381 . 1 1 38 38 THR H H 1 7.342 0.030 . 1 . . . . 38 THR H . 11397 1
382 . 1 1 38 38 THR HA H 1 3.819 0.030 . 1 . . . . 38 THR HA . 11397 1
383 . 1 1 38 38 THR HB H 1 4.100 0.030 . 1 . . . . 38 THR HB . 11397 1
384 . 1 1 38 38 THR HG21 H 1 0.917 0.030 . 1 . . . . 38 THR HG2 . 11397 1
385 . 1 1 38 38 THR HG22 H 1 0.917 0.030 . 1 . . . . 38 THR HG2 . 11397 1
386 . 1 1 38 38 THR HG23 H 1 0.917 0.030 . 1 . . . . 38 THR HG2 . 11397 1
387 . 1 1 38 38 THR C C 13 174.245 0.300 . 1 . . . . 38 THR C . 11397 1
388 . 1 1 38 38 THR CA C 13 63.889 0.300 . 1 . . . . 38 THR CA . 11397 1
389 . 1 1 38 38 THR CB C 13 69.734 0.300 . 1 . . . . 38 THR CB . 11397 1
390 . 1 1 38 38 THR CG2 C 13 21.878 0.300 . 1 . . . . 38 THR CG2 . 11397 1
391 . 1 1 38 38 THR N N 15 107.793 0.300 . 1 . . . . 38 THR N . 11397 1
392 . 1 1 39 39 HIS H H 1 7.439 0.030 . 1 . . . . 39 HIS H . 11397 1
393 . 1 1 39 39 HIS HA H 1 4.924 0.030 . 1 . . . . 39 HIS HA . 11397 1
394 . 1 1 39 39 HIS HB2 H 1 3.604 0.030 . 2 . . . . 39 HIS HB2 . 11397 1
395 . 1 1 39 39 HIS HB3 H 1 2.630 0.030 . 2 . . . . 39 HIS HB3 . 11397 1
396 . 1 1 39 39 HIS HD2 H 1 7.363 0.030 . 1 . . . . 39 HIS HD2 . 11397 1
397 . 1 1 39 39 HIS C C 13 175.692 0.300 . 1 . . . . 39 HIS C . 11397 1
398 . 1 1 39 39 HIS CA C 13 55.726 0.300 . 1 . . . . 39 HIS CA . 11397 1
399 . 1 1 39 39 HIS CB C 13 29.283 0.300 . 1 . . . . 39 HIS CB . 11397 1
400 . 1 1 39 39 HIS CD2 C 13 123.576 0.300 . 1 . . . . 39 HIS CD2 . 11397 1
401 . 1 1 39 39 HIS N N 15 116.334 0.300 . 1 . . . . 39 HIS N . 11397 1
402 . 1 1 40 40 LEU H H 1 6.739 0.030 . 1 . . . . 40 LEU H . 11397 1
403 . 1 1 40 40 LEU HA H 1 3.867 0.030 . 1 . . . . 40 LEU HA . 11397 1
404 . 1 1 40 40 LEU HB2 H 1 1.748 0.030 . 1 . . . . 40 LEU HB2 . 11397 1
405 . 1 1 40 40 LEU HB3 H 1 1.748 0.030 . 1 . . . . 40 LEU HB3 . 11397 1
406 . 1 1 40 40 LEU HD11 H 1 0.741 0.030 . 1 . . . . 40 LEU HD1 . 11397 1
407 . 1 1 40 40 LEU HD12 H 1 0.741 0.030 . 1 . . . . 40 LEU HD1 . 11397 1
408 . 1 1 40 40 LEU HD13 H 1 0.741 0.030 . 1 . . . . 40 LEU HD1 . 11397 1
409 . 1 1 40 40 LEU HD21 H 1 0.750 0.030 . 1 . . . . 40 LEU HD2 . 11397 1
410 . 1 1 40 40 LEU HD22 H 1 0.750 0.030 . 1 . . . . 40 LEU HD2 . 11397 1
411 . 1 1 40 40 LEU HD23 H 1 0.750 0.030 . 1 . . . . 40 LEU HD2 . 11397 1
412 . 1 1 40 40 LEU HG H 1 1.612 0.030 . 1 . . . . 40 LEU HG . 11397 1
413 . 1 1 40 40 LEU C C 13 178.008 0.300 . 1 . . . . 40 LEU C . 11397 1
414 . 1 1 40 40 LEU CA C 13 58.639 0.300 . 1 . . . . 40 LEU CA . 11397 1
415 . 1 1 40 40 LEU CB C 13 42.667 0.300 . 1 . . . . 40 LEU CB . 11397 1
416 . 1 1 40 40 LEU CD1 C 13 26.468 0.300 . 2 . . . . 40 LEU CD1 . 11397 1
417 . 1 1 40 40 LEU CD2 C 13 23.554 0.300 . 2 . . . . 40 LEU CD2 . 11397 1
418 . 1 1 40 40 LEU CG C 13 26.873 0.300 . 1 . . . . 40 LEU CG . 11397 1
419 . 1 1 40 40 LEU N N 15 123.245 0.300 . 1 . . . . 40 LEU N . 11397 1
420 . 1 1 41 41 ALA H H 1 8.973 0.030 . 1 . . . . 41 ALA H . 11397 1
421 . 1 1 41 41 ALA HA H 1 4.143 0.030 . 1 . . . . 41 ALA HA . 11397 1
422 . 1 1 41 41 ALA HB1 H 1 1.357 0.030 . 1 . . . . 41 ALA HB . 11397 1
423 . 1 1 41 41 ALA HB2 H 1 1.357 0.030 . 1 . . . . 41 ALA HB . 11397 1
424 . 1 1 41 41 ALA HB3 H 1 1.357 0.030 . 1 . . . . 41 ALA HB . 11397 1
425 . 1 1 41 41 ALA C C 13 180.203 0.300 . 1 . . . . 41 ALA C . 11397 1
426 . 1 1 41 41 ALA CA C 13 55.243 0.300 . 1 . . . . 41 ALA CA . 11397 1
427 . 1 1 41 41 ALA CB C 13 17.852 0.300 . 1 . . . . 41 ALA CB . 11397 1
428 . 1 1 41 41 ALA N N 15 120.184 0.300 . 1 . . . . 41 ALA N . 11397 1
429 . 1 1 42 42 GLN H H 1 7.783 0.030 . 1 . . . . 42 GLN H . 11397 1
430 . 1 1 42 42 GLN HA H 1 4.322 0.030 . 1 . . . . 42 GLN HA . 11397 1
431 . 1 1 42 42 GLN HB2 H 1 2.240 0.030 . 2 . . . . 42 GLN HB2 . 11397 1
432 . 1 1 42 42 GLN HB3 H 1 2.166 0.030 . 2 . . . . 42 GLN HB3 . 11397 1
433 . 1 1 42 42 GLN HE21 H 1 6.928 0.030 . 2 . . . . 42 GLN HE21 . 11397 1
434 . 1 1 42 42 GLN HE22 H 1 7.697 0.030 . 2 . . . . 42 GLN HE22 . 11397 1
435 . 1 1 42 42 GLN HG2 H 1 2.526 0.030 . 2 . . . . 42 GLN HG2 . 11397 1
436 . 1 1 42 42 GLN HG3 H 1 2.467 0.030 . 2 . . . . 42 GLN HG3 . 11397 1
437 . 1 1 42 42 GLN C C 13 178.124 0.300 . 1 . . . . 42 GLN C . 11397 1
438 . 1 1 42 42 GLN CA C 13 57.372 0.300 . 1 . . . . 42 GLN CA . 11397 1
439 . 1 1 42 42 GLN CB C 13 29.502 0.300 . 1 . . . . 42 GLN CB . 11397 1
440 . 1 1 42 42 GLN CG C 13 34.370 0.300 . 1 . . . . 42 GLN CG . 11397 1
441 . 1 1 42 42 GLN N N 15 115.045 0.300 . 1 . . . . 42 GLN N . 11397 1
442 . 1 1 42 42 GLN NE2 N 15 111.526 0.300 . 1 . . . . 42 GLN NE2 . 11397 1
443 . 1 1 43 43 LEU H H 1 7.872 0.030 . 1 . . . . 43 LEU H . 11397 1
444 . 1 1 43 43 LEU HA H 1 4.291 0.030 . 1 . . . . 43 LEU HA . 11397 1
445 . 1 1 43 43 LEU HB2 H 1 1.678 0.030 . 2 . . . . 43 LEU HB2 . 11397 1
446 . 1 1 43 43 LEU HB3 H 1 1.298 0.030 . 2 . . . . 43 LEU HB3 . 11397 1
447 . 1 1 43 43 LEU HD11 H 1 0.961 0.030 . 1 . . . . 43 LEU HD1 . 11397 1
448 . 1 1 43 43 LEU HD12 H 1 0.961 0.030 . 1 . . . . 43 LEU HD1 . 11397 1
449 . 1 1 43 43 LEU HD13 H 1 0.961 0.030 . 1 . . . . 43 LEU HD1 . 11397 1
450 . 1 1 43 43 LEU HD21 H 1 0.937 0.030 . 1 . . . . 43 LEU HD2 . 11397 1
451 . 1 1 43 43 LEU HD22 H 1 0.937 0.030 . 1 . . . . 43 LEU HD2 . 11397 1
452 . 1 1 43 43 LEU HD23 H 1 0.937 0.030 . 1 . . . . 43 LEU HD2 . 11397 1
453 . 1 1 43 43 LEU HG H 1 1.706 0.030 . 1 . . . . 43 LEU HG . 11397 1
454 . 1 1 43 43 LEU C C 13 179.262 0.300 . 1 . . . . 43 LEU C . 11397 1
455 . 1 1 43 43 LEU CA C 13 55.649 0.300 . 1 . . . . 43 LEU CA . 11397 1
456 . 1 1 43 43 LEU CB C 13 43.354 0.300 . 1 . . . . 43 LEU CB . 11397 1
457 . 1 1 43 43 LEU CD1 C 13 23.147 0.300 . 2 . . . . 43 LEU CD1 . 11397 1
458 . 1 1 43 43 LEU CD2 C 13 26.714 0.300 . 2 . . . . 43 LEU CD2 . 11397 1
459 . 1 1 43 43 LEU CG C 13 26.433 0.300 . 1 . . . . 43 LEU CG . 11397 1
460 . 1 1 43 43 LEU N N 15 117.892 0.300 . 1 . . . . 43 LEU N . 11397 1
461 . 1 1 44 44 GLN H H 1 7.434 0.030 . 1 . . . . 44 GLN H . 11397 1
462 . 1 1 44 44 GLN HA H 1 3.231 0.030 . 1 . . . . 44 GLN HA . 11397 1
463 . 1 1 44 44 GLN HB2 H 1 1.541 0.030 . 2 . . . . 44 GLN HB2 . 11397 1
464 . 1 1 44 44 GLN HB3 H 1 1.852 0.030 . 2 . . . . 44 GLN HB3 . 11397 1
465 . 1 1 44 44 GLN HE21 H 1 6.623 0.030 . 2 . . . . 44 GLN HE21 . 11397 1
466 . 1 1 44 44 GLN HE22 H 1 6.803 0.030 . 2 . . . . 44 GLN HE22 . 11397 1
467 . 1 1 44 44 GLN HG2 H 1 2.394 0.030 . 2 . . . . 44 GLN HG2 . 11397 1
468 . 1 1 44 44 GLN HG3 H 1 1.831 0.030 . 2 . . . . 44 GLN HG3 . 11397 1
469 . 1 1 44 44 GLN C C 13 172.906 0.300 . 1 . . . . 44 GLN C . 11397 1
470 . 1 1 44 44 GLN CA C 13 57.881 0.300 . 1 . . . . 44 GLN CA . 11397 1
471 . 1 1 44 44 GLN CB C 13 28.918 0.300 . 1 . . . . 44 GLN CB . 11397 1
472 . 1 1 44 44 GLN CG C 13 32.924 0.300 . 1 . . . . 44 GLN CG . 11397 1
473 . 1 1 44 44 GLN N N 15 116.641 0.300 . 1 . . . . 44 GLN N . 11397 1
474 . 1 1 44 44 GLN NE2 N 15 108.905 0.300 . 1 . . . . 44 GLN NE2 . 11397 1
475 . 1 1 45 45 ASN H H 1 7.489 0.030 . 1 . . . . 45 ASN H . 11397 1
476 . 1 1 45 45 ASN HA H 1 5.091 0.030 . 1 . . . . 45 ASN HA . 11397 1
477 . 1 1 45 45 ASN HB2 H 1 3.003 0.030 . 2 . . . . 45 ASN HB2 . 11397 1
478 . 1 1 45 45 ASN HB3 H 1 2.722 0.030 . 2 . . . . 45 ASN HB3 . 11397 1
479 . 1 1 45 45 ASN HD21 H 1 7.530 0.030 . 2 . . . . 45 ASN HD21 . 11397 1
480 . 1 1 45 45 ASN HD22 H 1 6.947 0.030 . 2 . . . . 45 ASN HD22 . 11397 1
481 . 1 1 45 45 ASN C C 13 175.560 0.300 . 1 . . . . 45 ASN C . 11397 1
482 . 1 1 45 45 ASN CA C 13 52.474 0.300 . 1 . . . . 45 ASN CA . 11397 1
483 . 1 1 45 45 ASN CB C 13 39.246 0.300 . 1 . . . . 45 ASN CB . 11397 1
484 . 1 1 45 45 ASN N N 15 113.888 0.300 . 1 . . . . 45 ASN N . 11397 1
485 . 1 1 45 45 ASN ND2 N 15 112.608 0.300 . 1 . . . . 45 ASN ND2 . 11397 1
486 . 1 1 46 46 THR H H 1 7.915 0.030 . 1 . . . . 46 THR H . 11397 1
487 . 1 1 46 46 THR HA H 1 4.700 0.030 . 1 . . . . 46 THR HA . 11397 1
488 . 1 1 46 46 THR HB H 1 4.665 0.030 . 1 . . . . 46 THR HB . 11397 1
489 . 1 1 46 46 THR HG21 H 1 1.447 0.030 . 1 . . . . 46 THR HG2 . 11397 1
490 . 1 1 46 46 THR HG22 H 1 1.447 0.030 . 1 . . . . 46 THR HG2 . 11397 1
491 . 1 1 46 46 THR HG23 H 1 1.447 0.030 . 1 . . . . 46 THR HG2 . 11397 1
492 . 1 1 46 46 THR C C 13 174.822 0.300 . 1 . . . . 46 THR C . 11397 1
493 . 1 1 46 46 THR CA C 13 60.649 0.300 . 1 . . . . 46 THR CA . 11397 1
494 . 1 1 46 46 THR CB C 13 72.602 0.300 . 1 . . . . 46 THR CB . 11397 1
495 . 1 1 46 46 THR CG2 C 13 22.267 0.300 . 1 . . . . 46 THR CG2 . 11397 1
496 . 1 1 46 46 THR N N 15 110.505 0.300 . 1 . . . . 46 THR N . 11397 1
497 . 1 1 47 47 GLU H H 1 9.095 0.030 . 1 . . . . 47 GLU H . 11397 1
498 . 1 1 47 47 GLU HA H 1 3.838 0.030 . 1 . . . . 47 GLU HA . 11397 1
499 . 1 1 47 47 GLU HB2 H 1 2.058 0.030 . 2 . . . . 47 GLU HB2 . 11397 1
500 . 1 1 47 47 GLU HB3 H 1 1.988 0.030 . 2 . . . . 47 GLU HB3 . 11397 1
501 . 1 1 47 47 GLU HG2 H 1 2.229 0.030 . 2 . . . . 47 GLU HG2 . 11397 1
502 . 1 1 47 47 GLU HG3 H 1 2.338 0.030 . 2 . . . . 47 GLU HG3 . 11397 1
503 . 1 1 47 47 GLU C C 13 178.729 0.300 . 1 . . . . 47 GLU C . 11397 1
504 . 1 1 47 47 GLU CA C 13 59.961 0.300 . 1 . . . . 47 GLU CA . 11397 1
505 . 1 1 47 47 GLU CB C 13 29.828 0.300 . 1 . . . . 47 GLU CB . 11397 1
506 . 1 1 47 47 GLU CG C 13 36.856 0.300 . 1 . . . . 47 GLU CG . 11397 1
507 . 1 1 47 47 GLU N N 15 123.356 0.300 . 1 . . . . 47 GLU N . 11397 1
508 . 1 1 48 48 GLU H H 1 9.070 0.030 . 1 . . . . 48 GLU H . 11397 1
509 . 1 1 48 48 GLU HA H 1 3.944 0.030 . 1 . . . . 48 GLU HA . 11397 1
510 . 1 1 48 48 GLU HB2 H 1 1.915 0.030 . 2 . . . . 48 GLU HB2 . 11397 1
511 . 1 1 48 48 GLU HB3 H 1 2.175 0.030 . 2 . . . . 48 GLU HB3 . 11397 1
512 . 1 1 48 48 GLU HG2 H 1 2.307 0.030 . 2 . . . . 48 GLU HG2 . 11397 1
513 . 1 1 48 48 GLU HG3 H 1 2.540 0.030 . 2 . . . . 48 GLU HG3 . 11397 1
514 . 1 1 48 48 GLU C C 13 178.644 0.300 . 1 . . . . 48 GLU C . 11397 1
515 . 1 1 48 48 GLU CA C 13 60.291 0.300 . 1 . . . . 48 GLU CA . 11397 1
516 . 1 1 48 48 GLU CB C 13 29.400 0.300 . 1 . . . . 48 GLU CB . 11397 1
517 . 1 1 48 48 GLU CG C 13 37.409 0.300 . 1 . . . . 48 GLU CG . 11397 1
518 . 1 1 48 48 GLU N N 15 116.846 0.300 . 1 . . . . 48 GLU N . 11397 1
519 . 1 1 49 49 PHE H H 1 7.372 0.030 . 1 . . . . 49 PHE H . 11397 1
520 . 1 1 49 49 PHE HA H 1 4.019 0.030 . 1 . . . . 49 PHE HA . 11397 1
521 . 1 1 49 49 PHE HB2 H 1 3.258 0.030 . 2 . . . . 49 PHE HB2 . 11397 1
522 . 1 1 49 49 PHE HB3 H 1 2.797 0.030 . 2 . . . . 49 PHE HB3 . 11397 1
523 . 1 1 49 49 PHE HD1 H 1 7.104 0.030 . 1 . . . . 49 PHE HD1 . 11397 1
524 . 1 1 49 49 PHE HD2 H 1 7.104 0.030 . 1 . . . . 49 PHE HD2 . 11397 1
525 . 1 1 49 49 PHE HE1 H 1 7.254 0.030 . 1 . . . . 49 PHE HE1 . 11397 1
526 . 1 1 49 49 PHE HE2 H 1 7.254 0.030 . 1 . . . . 49 PHE HE2 . 11397 1
527 . 1 1 49 49 PHE HZ H 1 7.008 0.030 . 1 . . . . 49 PHE HZ . 11397 1
528 . 1 1 49 49 PHE C C 13 176.588 0.300 . 1 . . . . 49 PHE C . 11397 1
529 . 1 1 49 49 PHE CA C 13 61.466 0.300 . 1 . . . . 49 PHE CA . 11397 1
530 . 1 1 49 49 PHE CB C 13 40.582 0.300 . 1 . . . . 49 PHE CB . 11397 1
531 . 1 1 49 49 PHE CD1 C 13 132.073 0.300 . 1 . . . . 49 PHE CD1 . 11397 1
532 . 1 1 49 49 PHE CD2 C 13 132.073 0.300 . 1 . . . . 49 PHE CD2 . 11397 1
533 . 1 1 49 49 PHE CE1 C 13 131.005 0.300 . 1 . . . . 49 PHE CE1 . 11397 1
534 . 1 1 49 49 PHE CE2 C 13 131.005 0.300 . 1 . . . . 49 PHE CE2 . 11397 1
535 . 1 1 49 49 PHE CZ C 13 129.899 0.300 . 1 . . . . 49 PHE CZ . 11397 1
536 . 1 1 49 49 PHE N N 15 118.090 0.300 . 1 . . . . 49 PHE N . 11397 1
537 . 1 1 50 50 LEU H H 1 7.668 0.030 . 1 . . . . 50 LEU H . 11397 1
538 . 1 1 50 50 LEU HA H 1 3.637 0.030 . 1 . . . . 50 LEU HA . 11397 1
539 . 1 1 50 50 LEU HB2 H 1 1.041 0.030 . 2 . . . . 50 LEU HB2 . 11397 1
540 . 1 1 50 50 LEU HB3 H 1 0.004 0.030 . 2 . . . . 50 LEU HB3 . 11397 1
541 . 1 1 50 50 LEU HD11 H 1 0.922 0.030 . 1 . . . . 50 LEU HD1 . 11397 1
542 . 1 1 50 50 LEU HD12 H 1 0.922 0.030 . 1 . . . . 50 LEU HD1 . 11397 1
543 . 1 1 50 50 LEU HD13 H 1 0.922 0.030 . 1 . . . . 50 LEU HD1 . 11397 1
544 . 1 1 50 50 LEU HD21 H 1 0.748 0.030 . 1 . . . . 50 LEU HD2 . 11397 1
545 . 1 1 50 50 LEU HD22 H 1 0.748 0.030 . 1 . . . . 50 LEU HD2 . 11397 1
546 . 1 1 50 50 LEU HD23 H 1 0.748 0.030 . 1 . . . . 50 LEU HD2 . 11397 1
547 . 1 1 50 50 LEU HG H 1 1.931 0.030 . 1 . . . . 50 LEU HG . 11397 1
548 . 1 1 50 50 LEU C C 13 177.441 0.300 . 1 . . . . 50 LEU C . 11397 1
549 . 1 1 50 50 LEU CA C 13 57.424 0.300 . 1 . . . . 50 LEU CA . 11397 1
550 . 1 1 50 50 LEU CB C 13 39.245 0.300 . 1 . . . . 50 LEU CB . 11397 1
551 . 1 1 50 50 LEU CD1 C 13 21.921 0.300 . 2 . . . . 50 LEU CD1 . 11397 1
552 . 1 1 50 50 LEU CD2 C 13 25.393 0.300 . 2 . . . . 50 LEU CD2 . 11397 1
553 . 1 1 50 50 LEU CG C 13 26.252 0.300 . 1 . . . . 50 LEU CG . 11397 1
554 . 1 1 50 50 LEU N N 15 117.601 0.300 . 1 . . . . 50 LEU N . 11397 1
555 . 1 1 51 51 HIS H H 1 7.503 0.030 . 1 . . . . 51 HIS H . 11397 1
556 . 1 1 51 51 HIS HA H 1 4.318 0.030 . 1 . . . . 51 HIS HA . 11397 1
557 . 1 1 51 51 HIS HB2 H 1 3.478 0.030 . 2 . . . . 51 HIS HB2 . 11397 1
558 . 1 1 51 51 HIS HB3 H 1 2.854 0.030 . 2 . . . . 51 HIS HB3 . 11397 1
559 . 1 1 51 51 HIS HD2 H 1 7.037 0.030 . 1 . . . . 51 HIS HD2 . 11397 1
560 . 1 1 51 51 HIS C C 13 174.241 0.300 . 1 . . . . 51 HIS C . 11397 1
561 . 1 1 51 51 HIS CA C 13 56.053 0.300 . 1 . . . . 51 HIS CA . 11397 1
562 . 1 1 51 51 HIS CB C 13 29.947 0.300 . 1 . . . . 51 HIS CB . 11397 1
563 . 1 1 51 51 HIS CD2 C 13 120.087 0.300 . 1 . . . . 51 HIS CD2 . 11397 1
564 . 1 1 51 51 HIS N N 15 112.487 0.300 . 1 . . . . 51 HIS N . 11397 1
565 . 1 1 52 52 LEU H H 1 7.649 0.030 . 1 . . . . 52 LEU H . 11397 1
566 . 1 1 52 52 LEU HA H 1 4.427 0.030 . 1 . . . . 52 LEU HA . 11397 1
567 . 1 1 52 52 LEU HB2 H 1 1.808 0.030 . 2 . . . . 52 LEU HB2 . 11397 1
568 . 1 1 52 52 LEU HB3 H 1 1.395 0.030 . 2 . . . . 52 LEU HB3 . 11397 1
569 . 1 1 52 52 LEU HD11 H 1 0.781 0.030 . 1 . . . . 52 LEU HD1 . 11397 1
570 . 1 1 52 52 LEU HD12 H 1 0.781 0.030 . 1 . . . . 52 LEU HD1 . 11397 1
571 . 1 1 52 52 LEU HD13 H 1 0.781 0.030 . 1 . . . . 52 LEU HD1 . 11397 1
572 . 1 1 52 52 LEU HD21 H 1 0.823 0.030 . 1 . . . . 52 LEU HD2 . 11397 1
573 . 1 1 52 52 LEU HD22 H 1 0.823 0.030 . 1 . . . . 52 LEU HD2 . 11397 1
574 . 1 1 52 52 LEU HD23 H 1 0.823 0.030 . 1 . . . . 52 LEU HD2 . 11397 1
575 . 1 1 52 52 LEU HG H 1 2.082 0.030 . 1 . . . . 52 LEU HG . 11397 1
576 . 1 1 52 52 LEU C C 13 175.933 0.300 . 1 . . . . 52 LEU C . 11397 1
577 . 1 1 52 52 LEU CA C 13 54.187 0.300 . 1 . . . . 52 LEU CA . 11397 1
578 . 1 1 52 52 LEU CB C 13 43.602 0.300 . 1 . . . . 52 LEU CB . 11397 1
579 . 1 1 52 52 LEU CD1 C 13 25.222 0.300 . 2 . . . . 52 LEU CD1 . 11397 1
580 . 1 1 52 52 LEU CD2 C 13 26.187 0.300 . 2 . . . . 52 LEU CD2 . 11397 1
581 . 1 1 52 52 LEU CG C 13 26.043 0.300 . 1 . . . . 52 LEU CG . 11397 1
582 . 1 1 52 52 LEU N N 15 124.933 0.300 . 1 . . . . 52 LEU N . 11397 1
583 . 1 1 53 53 PRO HA H 1 4.834 0.030 . 1 . . . . 53 PRO HA . 11397 1
584 . 1 1 53 53 PRO HB2 H 1 1.879 0.030 . 2 . . . . 53 PRO HB2 . 11397 1
585 . 1 1 53 53 PRO HB3 H 1 2.692 0.030 . 2 . . . . 53 PRO HB3 . 11397 1
586 . 1 1 53 53 PRO HD2 H 1 3.467 0.030 . 2 . . . . 53 PRO HD2 . 11397 1
587 . 1 1 53 53 PRO HD3 H 1 4.175 0.030 . 2 . . . . 53 PRO HD3 . 11397 1
588 . 1 1 53 53 PRO HG2 H 1 2.191 0.030 . 2 . . . . 53 PRO HG2 . 11397 1
589 . 1 1 53 53 PRO HG3 H 1 1.999 0.030 . 2 . . . . 53 PRO HG3 . 11397 1
590 . 1 1 53 53 PRO C C 13 177.397 0.300 . 1 . . . . 53 PRO C . 11397 1
591 . 1 1 53 53 PRO CA C 13 62.339 0.300 . 1 . . . . 53 PRO CA . 11397 1
592 . 1 1 53 53 PRO CB C 13 33.076 0.300 . 1 . . . . 53 PRO CB . 11397 1
593 . 1 1 53 53 PRO CD C 13 51.052 0.300 . 1 . . . . 53 PRO CD . 11397 1
594 . 1 1 53 53 PRO CG C 13 28.010 0.300 . 1 . . . . 53 PRO CG . 11397 1
595 . 1 1 54 54 HIS H H 1 9.258 0.030 . 1 . . . . 54 HIS H . 11397 1
596 . 1 1 54 54 HIS HA H 1 3.528 0.030 . 1 . . . . 54 HIS HA . 11397 1
597 . 1 1 54 54 HIS HB2 H 1 2.897 0.030 . 2 . . . . 54 HIS HB2 . 11397 1
598 . 1 1 54 54 HIS HB3 H 1 2.780 0.030 . 2 . . . . 54 HIS HB3 . 11397 1
599 . 1 1 54 54 HIS HD2 H 1 6.182 0.030 . 1 . . . . 54 HIS HD2 . 11397 1
600 . 1 1 54 54 HIS HE1 H 1 7.514 0.030 . 1 . . . . 54 HIS HE1 . 11397 1
601 . 1 1 54 54 HIS C C 13 177.198 0.300 . 1 . . . . 54 HIS C . 11397 1
602 . 1 1 54 54 HIS CA C 13 60.463 0.300 . 1 . . . . 54 HIS CA . 11397 1
603 . 1 1 54 54 HIS CB C 13 30.873 0.300 . 1 . . . . 54 HIS CB . 11397 1
604 . 1 1 54 54 HIS CD2 C 13 116.891 0.300 . 1 . . . . 54 HIS CD2 . 11397 1
605 . 1 1 54 54 HIS CE1 C 13 138.147 0.300 . 1 . . . . 54 HIS CE1 . 11397 1
606 . 1 1 54 54 HIS N N 15 124.707 0.300 . 1 . . . . 54 HIS N . 11397 1
607 . 1 1 55 55 ARG H H 1 8.771 0.030 . 1 . . . . 55 ARG H . 11397 1
608 . 1 1 55 55 ARG HA H 1 3.760 0.030 . 1 . . . . 55 ARG HA . 11397 1
609 . 1 1 55 55 ARG HB2 H 1 1.842 0.030 . 2 . . . . 55 ARG HB2 . 11397 1
610 . 1 1 55 55 ARG HB3 H 1 1.597 0.030 . 2 . . . . 55 ARG HB3 . 11397 1
611 . 1 1 55 55 ARG HD2 H 1 3.126 0.030 . 2 . . . . 55 ARG HD2 . 11397 1
612 . 1 1 55 55 ARG HD3 H 1 3.255 0.030 . 2 . . . . 55 ARG HD3 . 11397 1
613 . 1 1 55 55 ARG HG2 H 1 1.480 0.030 . 1 . . . . 55 ARG HG2 . 11397 1
614 . 1 1 55 55 ARG HG3 H 1 1.480 0.030 . 1 . . . . 55 ARG HG3 . 11397 1
615 . 1 1 55 55 ARG C C 13 177.437 0.300 . 1 . . . . 55 ARG C . 11397 1
616 . 1 1 55 55 ARG CA C 13 59.210 0.300 . 1 . . . . 55 ARG CA . 11397 1
617 . 1 1 55 55 ARG CB C 13 29.960 0.300 . 1 . . . . 55 ARG CB . 11397 1
618 . 1 1 55 55 ARG CD C 13 43.037 0.300 . 1 . . . . 55 ARG CD . 11397 1
619 . 1 1 55 55 ARG CG C 13 27.150 0.300 . 1 . . . . 55 ARG CG . 11397 1
620 . 1 1 55 55 ARG N N 15 117.975 0.300 . 1 . . . . 55 ARG N . 11397 1
621 . 1 1 56 56 LEU H H 1 6.606 0.030 . 1 . . . . 56 LEU H . 11397 1
622 . 1 1 56 56 LEU HA H 1 4.209 0.030 . 1 . . . . 56 LEU HA . 11397 1
623 . 1 1 56 56 LEU HB2 H 1 1.598 0.030 . 1 . . . . 56 LEU HB2 . 11397 1
624 . 1 1 56 56 LEU HB3 H 1 1.598 0.030 . 1 . . . . 56 LEU HB3 . 11397 1
625 . 1 1 56 56 LEU HD11 H 1 0.982 0.030 . 1 . . . . 56 LEU HD1 . 11397 1
626 . 1 1 56 56 LEU HD12 H 1 0.982 0.030 . 1 . . . . 56 LEU HD1 . 11397 1
627 . 1 1 56 56 LEU HD13 H 1 0.982 0.030 . 1 . . . . 56 LEU HD1 . 11397 1
628 . 1 1 56 56 LEU HD21 H 1 0.894 0.030 . 1 . . . . 56 LEU HD2 . 11397 1
629 . 1 1 56 56 LEU HD22 H 1 0.894 0.030 . 1 . . . . 56 LEU HD2 . 11397 1
630 . 1 1 56 56 LEU HD23 H 1 0.894 0.030 . 1 . . . . 56 LEU HD2 . 11397 1
631 . 1 1 56 56 LEU HG H 1 1.929 0.030 . 1 . . . . 56 LEU HG . 11397 1
632 . 1 1 56 56 LEU C C 13 177.932 0.300 . 1 . . . . 56 LEU C . 11397 1
633 . 1 1 56 56 LEU CA C 13 57.872 0.300 . 1 . . . . 56 LEU CA . 11397 1
634 . 1 1 56 56 LEU CB C 13 41.738 0.300 . 1 . . . . 56 LEU CB . 11397 1
635 . 1 1 56 56 LEU CD1 C 13 24.404 0.300 . 2 . . . . 56 LEU CD1 . 11397 1
636 . 1 1 56 56 LEU CD2 C 13 24.695 0.300 . 2 . . . . 56 LEU CD2 . 11397 1
637 . 1 1 56 56 LEU CG C 13 29.607 0.300 . 1 . . . . 56 LEU CG . 11397 1
638 . 1 1 56 56 LEU N N 15 117.408 0.300 . 1 . . . . 56 LEU N . 11397 1
639 . 1 1 57 57 LEU H H 1 7.393 0.030 . 1 . . . . 57 LEU H . 11397 1
640 . 1 1 57 57 LEU HA H 1 3.682 0.030 . 1 . . . . 57 LEU HA . 11397 1
641 . 1 1 57 57 LEU HB2 H 1 1.054 0.030 . 2 . . . . 57 LEU HB2 . 11397 1
642 . 1 1 57 57 LEU HB3 H 1 0.438 0.030 . 2 . . . . 57 LEU HB3 . 11397 1
643 . 1 1 57 57 LEU HD11 H 1 0.506 0.030 . 1 . . . . 57 LEU HD1 . 11397 1
644 . 1 1 57 57 LEU HD12 H 1 0.506 0.030 . 1 . . . . 57 LEU HD1 . 11397 1
645 . 1 1 57 57 LEU HD13 H 1 0.506 0.030 . 1 . . . . 57 LEU HD1 . 11397 1
646 . 1 1 57 57 LEU HD21 H 1 -0.535 0.030 . 1 . . . . 57 LEU HD2 . 11397 1
647 . 1 1 57 57 LEU HD22 H 1 -0.535 0.030 . 1 . . . . 57 LEU HD2 . 11397 1
648 . 1 1 57 57 LEU HD23 H 1 -0.535 0.030 . 1 . . . . 57 LEU HD2 . 11397 1
649 . 1 1 57 57 LEU HG H 1 0.823 0.030 . 1 . . . . 57 LEU HG . 11397 1
650 . 1 1 57 57 LEU C C 13 178.425 0.300 . 1 . . . . 57 LEU C . 11397 1
651 . 1 1 57 57 LEU CA C 13 57.946 0.300 . 1 . . . . 57 LEU CA . 11397 1
652 . 1 1 57 57 LEU CB C 13 40.630 0.300 . 1 . . . . 57 LEU CB . 11397 1
653 . 1 1 57 57 LEU CD1 C 13 23.005 0.300 . 2 . . . . 57 LEU CD1 . 11397 1
654 . 1 1 57 57 LEU CD2 C 13 25.066 0.300 . 2 . . . . 57 LEU CD2 . 11397 1
655 . 1 1 57 57 LEU CG C 13 26.158 0.300 . 1 . . . . 57 LEU CG . 11397 1
656 . 1 1 57 57 LEU N N 15 119.099 0.300 . 1 . . . . 57 LEU N . 11397 1
657 . 1 1 58 58 THR H H 1 8.216 0.030 . 1 . . . . 58 THR H . 11397 1
658 . 1 1 58 58 THR HA H 1 3.457 0.030 . 1 . . . . 58 THR HA . 11397 1
659 . 1 1 58 58 THR HB H 1 3.834 0.030 . 1 . . . . 58 THR HB . 11397 1
660 . 1 1 58 58 THR HG21 H 1 0.945 0.030 . 1 . . . . 58 THR HG2 . 11397 1
661 . 1 1 58 58 THR HG22 H 1 0.945 0.030 . 1 . . . . 58 THR HG2 . 11397 1
662 . 1 1 58 58 THR HG23 H 1 0.945 0.030 . 1 . . . . 58 THR HG2 . 11397 1
663 . 1 1 58 58 THR C C 13 176.089 0.300 . 1 . . . . 58 THR C . 11397 1
664 . 1 1 58 58 THR CA C 13 66.599 0.300 . 1 . . . . 58 THR CA . 11397 1
665 . 1 1 58 58 THR CB C 13 68.225 0.300 . 1 . . . . 58 THR CB . 11397 1
666 . 1 1 58 58 THR CG2 C 13 21.230 0.300 . 1 . . . . 58 THR CG2 . 11397 1
667 . 1 1 58 58 THR N N 15 112.438 0.300 . 1 . . . . 58 THR N . 11397 1
668 . 1 1 59 59 ASP H H 1 7.251 0.030 . 1 . . . . 59 ASP H . 11397 1
669 . 1 1 59 59 ASP HA H 1 4.437 0.030 . 1 . . . . 59 ASP HA . 11397 1
670 . 1 1 59 59 ASP HB2 H 1 2.868 0.030 . 2 . . . . 59 ASP HB2 . 11397 1
671 . 1 1 59 59 ASP HB3 H 1 2.536 0.030 . 2 . . . . 59 ASP HB3 . 11397 1
672 . 1 1 59 59 ASP C C 13 177.716 0.300 . 1 . . . . 59 ASP C . 11397 1
673 . 1 1 59 59 ASP CA C 13 57.233 0.300 . 1 . . . . 59 ASP CA . 11397 1
674 . 1 1 59 59 ASP CB C 13 40.350 0.300 . 1 . . . . 59 ASP CB . 11397 1
675 . 1 1 59 59 ASP N N 15 122.744 0.300 . 1 . . . . 59 ASP N . 11397 1
676 . 1 1 60 60 ILE H H 1 7.468 0.030 . 1 . . . . 60 ILE H . 11397 1
677 . 1 1 60 60 ILE HA H 1 3.417 0.030 . 1 . . . . 60 ILE HA . 11397 1
678 . 1 1 60 60 ILE HB H 1 1.964 0.030 . 1 . . . . 60 ILE HB . 11397 1
679 . 1 1 60 60 ILE HD11 H 1 0.713 0.030 . 1 . . . . 60 ILE HD1 . 11397 1
680 . 1 1 60 60 ILE HD12 H 1 0.713 0.030 . 1 . . . . 60 ILE HD1 . 11397 1
681 . 1 1 60 60 ILE HD13 H 1 0.713 0.030 . 1 . . . . 60 ILE HD1 . 11397 1
682 . 1 1 60 60 ILE HG12 H 1 0.707 0.030 . 2 . . . . 60 ILE HG12 . 11397 1
683 . 1 1 60 60 ILE HG13 H 1 1.956 0.030 . 2 . . . . 60 ILE HG13 . 11397 1
684 . 1 1 60 60 ILE HG21 H 1 0.740 0.030 . 1 . . . . 60 ILE HG2 . 11397 1
685 . 1 1 60 60 ILE HG22 H 1 0.740 0.030 . 1 . . . . 60 ILE HG2 . 11397 1
686 . 1 1 60 60 ILE HG23 H 1 0.740 0.030 . 1 . . . . 60 ILE HG2 . 11397 1
687 . 1 1 60 60 ILE C C 13 177.060 0.300 . 1 . . . . 60 ILE C . 11397 1
688 . 1 1 60 60 ILE CA C 13 66.350 0.300 . 1 . . . . 60 ILE CA . 11397 1
689 . 1 1 60 60 ILE CB C 13 38.832 0.300 . 1 . . . . 60 ILE CB . 11397 1
690 . 1 1 60 60 ILE CD1 C 13 14.331 0.300 . 1 . . . . 60 ILE CD1 . 11397 1
691 . 1 1 60 60 ILE CG1 C 13 29.582 0.300 . 1 . . . . 60 ILE CG1 . 11397 1
692 . 1 1 60 60 ILE CG2 C 13 17.120 0.300 . 1 . . . . 60 ILE CG2 . 11397 1
693 . 1 1 60 60 ILE N N 15 117.239 0.300 . 1 . . . . 60 ILE N . 11397 1
694 . 1 1 61 61 ILE H H 1 7.764 0.030 . 1 . . . . 61 ILE H . 11397 1
695 . 1 1 61 61 ILE HA H 1 3.981 0.030 . 1 . . . . 61 ILE HA . 11397 1
696 . 1 1 61 61 ILE HB H 1 2.052 0.030 . 1 . . . . 61 ILE HB . 11397 1
697 . 1 1 61 61 ILE HD11 H 1 0.769 0.030 . 1 . . . . 61 ILE HD1 . 11397 1
698 . 1 1 61 61 ILE HD12 H 1 0.769 0.030 . 1 . . . . 61 ILE HD1 . 11397 1
699 . 1 1 61 61 ILE HD13 H 1 0.769 0.030 . 1 . . . . 61 ILE HD1 . 11397 1
700 . 1 1 61 61 ILE HG12 H 1 1.445 0.030 . 2 . . . . 61 ILE HG12 . 11397 1
701 . 1 1 61 61 ILE HG13 H 1 1.355 0.030 . 2 . . . . 61 ILE HG13 . 11397 1
702 . 1 1 61 61 ILE HG21 H 1 0.838 0.030 . 1 . . . . 61 ILE HG2 . 11397 1
703 . 1 1 61 61 ILE HG22 H 1 0.838 0.030 . 1 . . . . 61 ILE HG2 . 11397 1
704 . 1 1 61 61 ILE HG23 H 1 0.838 0.030 . 1 . . . . 61 ILE HG2 . 11397 1
705 . 1 1 61 61 ILE C C 13 177.499 0.300 . 1 . . . . 61 ILE C . 11397 1
706 . 1 1 61 61 ILE CA C 13 63.162 0.300 . 1 . . . . 61 ILE CA . 11397 1
707 . 1 1 61 61 ILE CB C 13 37.377 0.300 . 1 . . . . 61 ILE CB . 11397 1
708 . 1 1 61 61 ILE CD1 C 13 14.372 0.300 . 1 . . . . 61 ILE CD1 . 11397 1
709 . 1 1 61 61 ILE CG1 C 13 26.335 0.300 . 1 . . . . 61 ILE CG1 . 11397 1
710 . 1 1 61 61 ILE CG2 C 13 18.288 0.300 . 1 . . . . 61 ILE CG2 . 11397 1
711 . 1 1 61 61 ILE N N 15 109.871 0.300 . 1 . . . . 61 ILE N . 11397 1
712 . 1 1 62 62 SER H H 1 8.008 0.030 . 1 . . . . 62 SER H . 11397 1
713 . 1 1 62 62 SER HA H 1 4.594 0.030 . 1 . . . . 62 SER HA . 11397 1
714 . 1 1 62 62 SER HB2 H 1 3.923 0.030 . 2 . . . . 62 SER HB2 . 11397 1
715 . 1 1 62 62 SER HB3 H 1 4.072 0.030 . 2 . . . . 62 SER HB3 . 11397 1
716 . 1 1 62 62 SER C C 13 174.572 0.300 . 1 . . . . 62 SER C . 11397 1
717 . 1 1 62 62 SER CA C 13 59.787 0.300 . 1 . . . . 62 SER CA . 11397 1
718 . 1 1 62 62 SER CB C 13 63.981 0.300 . 1 . . . . 62 SER CB . 11397 1
719 . 1 1 62 62 SER N N 15 114.782 0.300 . 1 . . . . 62 SER N . 11397 1
720 . 1 1 63 63 ASP H H 1 7.596 0.030 . 1 . . . . 63 ASP H . 11397 1
721 . 1 1 63 63 ASP HA H 1 4.723 0.030 . 1 . . . . 63 ASP HA . 11397 1
722 . 1 1 63 63 ASP HB2 H 1 2.656 0.030 . 2 . . . . 63 ASP HB2 . 11397 1
723 . 1 1 63 63 ASP HB3 H 1 2.855 0.030 . 2 . . . . 63 ASP HB3 . 11397 1
724 . 1 1 63 63 ASP C C 13 176.210 0.300 . 1 . . . . 63 ASP C . 11397 1
725 . 1 1 63 63 ASP CA C 13 55.070 0.300 . 1 . . . . 63 ASP CA . 11397 1
726 . 1 1 63 63 ASP CB C 13 42.990 0.300 . 1 . . . . 63 ASP CB . 11397 1
727 . 1 1 63 63 ASP N N 15 119.874 0.300 . 1 . . . . 63 ASP N . 11397 1
728 . 1 1 64 64 GLY H H 1 7.333 0.030 . 1 . . . . 64 GLY H . 11397 1
729 . 1 1 64 64 GLY HA2 H 1 3.777 0.030 . 2 . . . . 64 GLY HA2 . 11397 1
730 . 1 1 64 64 GLY HA3 H 1 4.213 0.030 . 2 . . . . 64 GLY HA3 . 11397 1
731 . 1 1 64 64 GLY CA C 13 45.482 0.300 . 1 . . . . 64 GLY CA . 11397 1
732 . 1 1 64 64 GLY N N 15 107.014 0.300 . 1 . . . . 64 GLY N . 11397 1
733 . 1 1 65 65 VAL H H 1 8.870 0.030 . 1 . . . . 65 VAL H . 11397 1
734 . 1 1 65 65 VAL HA H 1 4.346 0.030 . 1 . . . . 65 VAL HA . 11397 1
735 . 1 1 65 65 VAL HB H 1 1.922 0.030 . 1 . . . . 65 VAL HB . 11397 1
736 . 1 1 65 65 VAL HG11 H 1 1.031 0.030 . 1 . . . . 65 VAL HG1 . 11397 1
737 . 1 1 65 65 VAL HG12 H 1 1.031 0.030 . 1 . . . . 65 VAL HG1 . 11397 1
738 . 1 1 65 65 VAL HG13 H 1 1.031 0.030 . 1 . . . . 65 VAL HG1 . 11397 1
739 . 1 1 65 65 VAL HG21 H 1 1.139 0.030 . 1 . . . . 65 VAL HG2 . 11397 1
740 . 1 1 65 65 VAL HG22 H 1 1.139 0.030 . 1 . . . . 65 VAL HG2 . 11397 1
741 . 1 1 65 65 VAL HG23 H 1 1.139 0.030 . 1 . . . . 65 VAL HG2 . 11397 1
742 . 1 1 65 65 VAL CA C 13 59.079 0.300 . 1 . . . . 65 VAL CA . 11397 1
743 . 1 1 65 65 VAL CB C 13 34.853 0.300 . 1 . . . . 65 VAL CB . 11397 1
744 . 1 1 65 65 VAL CG1 C 13 22.690 0.300 . 2 . . . . 65 VAL CG1 . 11397 1
745 . 1 1 65 65 VAL CG2 C 13 21.393 0.300 . 2 . . . . 65 VAL CG2 . 11397 1
746 . 1 1 65 65 VAL N N 15 125.610 0.300 . 1 . . . . 65 VAL N . 11397 1
747 . 1 1 66 66 PRO HA H 1 4.642 0.030 . 1 . . . . 66 PRO HA . 11397 1
748 . 1 1 66 66 PRO HB2 H 1 2.497 0.030 . 2 . . . . 66 PRO HB2 . 11397 1
749 . 1 1 66 66 PRO HB3 H 1 1.986 0.030 . 2 . . . . 66 PRO HB3 . 11397 1
750 . 1 1 66 66 PRO HD2 H 1 3.799 0.030 . 2 . . . . 66 PRO HD2 . 11397 1
751 . 1 1 66 66 PRO HD3 H 1 3.608 0.030 . 2 . . . . 66 PRO HD3 . 11397 1
752 . 1 1 66 66 PRO HG2 H 1 2.104 0.030 . 2 . . . . 66 PRO HG2 . 11397 1
753 . 1 1 66 66 PRO HG3 H 1 1.996 0.030 . 2 . . . . 66 PRO HG3 . 11397 1
754 . 1 1 66 66 PRO C C 13 178.390 0.300 . 1 . . . . 66 PRO C . 11397 1
755 . 1 1 66 66 PRO CA C 13 63.274 0.300 . 1 . . . . 66 PRO CA . 11397 1
756 . 1 1 66 66 PRO CB C 13 32.570 0.300 . 1 . . . . 66 PRO CB . 11397 1
757 . 1 1 66 66 PRO CD C 13 51.126 0.300 . 1 . . . . 66 PRO CD . 11397 1
758 . 1 1 66 66 PRO CG C 13 27.984 0.300 . 1 . . . . 66 PRO CG . 11397 1
759 . 1 1 67 67 CYS H H 1 8.836 0.030 . 1 . . . . 67 CYS H . 11397 1
760 . 1 1 67 67 CYS HA H 1 4.309 0.030 . 1 . . . . 67 CYS HA . 11397 1
761 . 1 1 67 67 CYS HB2 H 1 3.084 0.030 . 1 . . . . 67 CYS HB2 . 11397 1
762 . 1 1 67 67 CYS HB3 H 1 3.084 0.030 . 1 . . . . 67 CYS HB3 . 11397 1
763 . 1 1 67 67 CYS C C 13 176.687 0.300 . 1 . . . . 67 CYS C . 11397 1
764 . 1 1 67 67 CYS CA C 13 61.288 0.300 . 1 . . . . 67 CYS CA . 11397 1
765 . 1 1 67 67 CYS CB C 13 27.433 0.300 . 1 . . . . 67 CYS CB . 11397 1
766 . 1 1 67 67 CYS N N 15 122.942 0.300 . 1 . . . . 67 CYS N . 11397 1
767 . 1 1 68 68 SER H H 1 8.335 0.030 . 1 . . . . 68 SER H . 11397 1
768 . 1 1 68 68 SER HA H 1 4.309 0.030 . 1 . . . . 68 SER HA . 11397 1
769 . 1 1 68 68 SER HB2 H 1 4.016 0.030 . 1 . . . . 68 SER HB2 . 11397 1
770 . 1 1 68 68 SER HB3 H 1 4.016 0.030 . 1 . . . . 68 SER HB3 . 11397 1
771 . 1 1 68 68 SER C C 13 175.038 0.300 . 1 . . . . 68 SER C . 11397 1
772 . 1 1 68 68 SER CA C 13 59.602 0.300 . 1 . . . . 68 SER CA . 11397 1
773 . 1 1 68 68 SER CB C 13 62.603 0.300 . 1 . . . . 68 SER CB . 11397 1
774 . 1 1 68 68 SER N N 15 115.832 0.300 . 1 . . . . 68 SER N . 11397 1
775 . 1 1 69 69 GLN H H 1 7.992 0.030 . 1 . . . . 69 GLN H . 11397 1
776 . 1 1 69 69 GLN HA H 1 4.259 0.030 . 1 . . . . 69 GLN HA . 11397 1
777 . 1 1 69 69 GLN HB2 H 1 2.413 0.030 . 2 . . . . 69 GLN HB2 . 11397 1
778 . 1 1 69 69 GLN HB3 H 1 1.852 0.030 . 2 . . . . 69 GLN HB3 . 11397 1
779 . 1 1 69 69 GLN HE21 H 1 6.623 0.030 . 2 . . . . 69 GLN HE21 . 11397 1
780 . 1 1 69 69 GLN HE22 H 1 7.282 0.030 . 2 . . . . 69 GLN HE22 . 11397 1
781 . 1 1 69 69 GLN HG2 H 1 2.230 0.030 . 2 . . . . 69 GLN HG2 . 11397 1
782 . 1 1 69 69 GLN HG3 H 1 2.468 0.030 . 2 . . . . 69 GLN HG3 . 11397 1
783 . 1 1 69 69 GLN C C 13 173.217 0.300 . 1 . . . . 69 GLN C . 11397 1
784 . 1 1 69 69 GLN CA C 13 54.072 0.300 . 1 . . . . 69 GLN CA . 11397 1
785 . 1 1 69 69 GLN CB C 13 28.297 0.300 . 1 . . . . 69 GLN CB . 11397 1
786 . 1 1 69 69 GLN CG C 13 33.636 0.300 . 1 . . . . 69 GLN CG . 11397 1
787 . 1 1 69 69 GLN N N 15 117.984 0.300 . 1 . . . . 69 GLN N . 11397 1
788 . 1 1 69 69 GLN NE2 N 15 114.548 0.300 . 1 . . . . 69 GLN NE2 . 11397 1
789 . 1 1 70 70 ASN H H 1 7.923 0.030 . 1 . . . . 70 ASN H . 11397 1
790 . 1 1 70 70 ASN HA H 1 4.710 0.030 . 1 . . . . 70 ASN HA . 11397 1
791 . 1 1 70 70 ASN HB2 H 1 3.142 0.030 . 2 . . . . 70 ASN HB2 . 11397 1
792 . 1 1 70 70 ASN HB3 H 1 2.797 0.030 . 2 . . . . 70 ASN HB3 . 11397 1
793 . 1 1 70 70 ASN HD21 H 1 7.512 0.030 . 2 . . . . 70 ASN HD21 . 11397 1
794 . 1 1 70 70 ASN HD22 H 1 6.736 0.030 . 2 . . . . 70 ASN HD22 . 11397 1
795 . 1 1 70 70 ASN C C 13 173.343 0.300 . 1 . . . . 70 ASN C . 11397 1
796 . 1 1 70 70 ASN CA C 13 53.333 0.300 . 1 . . . . 70 ASN CA . 11397 1
797 . 1 1 70 70 ASN CB C 13 37.751 0.300 . 1 . . . . 70 ASN CB . 11397 1
798 . 1 1 70 70 ASN N N 15 112.850 0.300 . 1 . . . . 70 ASN N . 11397 1
799 . 1 1 70 70 ASN ND2 N 15 111.843 0.300 . 1 . . . . 70 ASN ND2 . 11397 1
800 . 1 1 71 71 PRO HA H 1 4.255 0.030 . 1 . . . . 71 PRO HA . 11397 1
801 . 1 1 71 71 PRO HB2 H 1 2.023 0.030 . 2 . . . . 71 PRO HB2 . 11397 1
802 . 1 1 71 71 PRO HB3 H 1 1.963 0.030 . 2 . . . . 71 PRO HB3 . 11397 1
803 . 1 1 71 71 PRO HD2 H 1 3.414 0.030 . 2 . . . . 71 PRO HD2 . 11397 1
804 . 1 1 71 71 PRO HD3 H 1 4.069 0.030 . 2 . . . . 71 PRO HD3 . 11397 1
805 . 1 1 71 71 PRO HG2 H 1 2.223 0.030 . 2 . . . . 71 PRO HG2 . 11397 1
806 . 1 1 71 71 PRO HG3 H 1 1.918 0.030 . 2 . . . . 71 PRO HG3 . 11397 1
807 . 1 1 71 71 PRO C C 13 177.753 0.300 . 1 . . . . 71 PRO C . 11397 1
808 . 1 1 71 71 PRO CA C 13 64.697 0.300 . 1 . . . . 71 PRO CA . 11397 1
809 . 1 1 71 71 PRO CB C 13 31.427 0.300 . 1 . . . . 71 PRO CB . 11397 1
810 . 1 1 71 71 PRO CD C 13 51.309 0.300 . 1 . . . . 71 PRO CD . 11397 1
811 . 1 1 71 71 PRO CG C 13 28.077 0.300 . 1 . . . . 71 PRO CG . 11397 1
812 . 1 1 72 72 THR H H 1 8.508 0.030 . 1 . . . . 72 THR H . 11397 1
813 . 1 1 72 72 THR HA H 1 4.202 0.030 . 1 . . . . 72 THR HA . 11397 1
814 . 1 1 72 72 THR HB H 1 3.874 0.030 . 1 . . . . 72 THR HB . 11397 1
815 . 1 1 72 72 THR HG21 H 1 1.281 0.030 . 1 . . . . 72 THR HG2 . 11397 1
816 . 1 1 72 72 THR HG22 H 1 1.281 0.030 . 1 . . . . 72 THR HG2 . 11397 1
817 . 1 1 72 72 THR HG23 H 1 1.281 0.030 . 1 . . . . 72 THR HG2 . 11397 1
818 . 1 1 72 72 THR C C 13 176.637 0.300 . 1 . . . . 72 THR C . 11397 1
819 . 1 1 72 72 THR CA C 13 67.967 0.300 . 1 . . . . 72 THR CA . 11397 1
820 . 1 1 72 72 THR CB C 13 67.515 0.300 . 1 . . . . 72 THR CB . 11397 1
821 . 1 1 72 72 THR CG2 C 13 22.071 0.300 . 1 . . . . 72 THR CG2 . 11397 1
822 . 1 1 72 72 THR N N 15 114.247 0.300 . 1 . . . . 72 THR N . 11397 1
823 . 1 1 73 73 GLU H H 1 7.951 0.030 . 1 . . . . 73 GLU H . 11397 1
824 . 1 1 73 73 GLU HA H 1 4.075 0.030 . 1 . . . . 73 GLU HA . 11397 1
825 . 1 1 73 73 GLU HB2 H 1 2.233 0.030 . 2 . . . . 73 GLU HB2 . 11397 1
826 . 1 1 73 73 GLU HB3 H 1 2.154 0.030 . 2 . . . . 73 GLU HB3 . 11397 1
827 . 1 1 73 73 GLU HG2 H 1 2.400 0.030 . 2 . . . . 73 GLU HG2 . 11397 1
828 . 1 1 73 73 GLU HG3 H 1 2.372 0.030 . 2 . . . . 73 GLU HG3 . 11397 1
829 . 1 1 73 73 GLU C C 13 178.992 0.300 . 1 . . . . 73 GLU C . 11397 1
830 . 1 1 73 73 GLU CA C 13 59.749 0.300 . 1 . . . . 73 GLU CA . 11397 1
831 . 1 1 73 73 GLU CB C 13 29.209 0.300 . 1 . . . . 73 GLU CB . 11397 1
832 . 1 1 73 73 GLU CG C 13 37.216 0.300 . 1 . . . . 73 GLU CG . 11397 1
833 . 1 1 73 73 GLU N N 15 121.776 0.300 . 1 . . . . 73 GLU N . 11397 1
834 . 1 1 74 74 ALA H H 1 7.514 0.030 . 1 . . . . 74 ALA H . 11397 1
835 . 1 1 74 74 ALA HA H 1 4.041 0.030 . 1 . . . . 74 ALA HA . 11397 1
836 . 1 1 74 74 ALA HB1 H 1 1.463 0.030 . 1 . . . . 74 ALA HB . 11397 1
837 . 1 1 74 74 ALA HB2 H 1 1.463 0.030 . 1 . . . . 74 ALA HB . 11397 1
838 . 1 1 74 74 ALA HB3 H 1 1.463 0.030 . 1 . . . . 74 ALA HB . 11397 1
839 . 1 1 74 74 ALA C C 13 179.217 0.300 . 1 . . . . 74 ALA C . 11397 1
840 . 1 1 74 74 ALA CA C 13 55.438 0.300 . 1 . . . . 74 ALA CA . 11397 1
841 . 1 1 74 74 ALA CB C 13 18.165 0.300 . 1 . . . . 74 ALA CB . 11397 1
842 . 1 1 74 74 ALA N N 15 123.303 0.300 . 1 . . . . 74 ALA N . 11397 1
843 . 1 1 75 75 ILE H H 1 8.098 0.030 . 1 . . . . 75 ILE H . 11397 1
844 . 1 1 75 75 ILE HA H 1 3.783 0.030 . 1 . . . . 75 ILE HA . 11397 1
845 . 1 1 75 75 ILE HB H 1 2.111 0.030 . 1 . . . . 75 ILE HB . 11397 1
846 . 1 1 75 75 ILE HD11 H 1 0.896 0.030 . 1 . . . . 75 ILE HD1 . 11397 1
847 . 1 1 75 75 ILE HD12 H 1 0.896 0.030 . 1 . . . . 75 ILE HD1 . 11397 1
848 . 1 1 75 75 ILE HD13 H 1 0.896 0.030 . 1 . . . . 75 ILE HD1 . 11397 1
849 . 1 1 75 75 ILE HG12 H 1 1.050 0.030 . 2 . . . . 75 ILE HG12 . 11397 1
850 . 1 1 75 75 ILE HG13 H 1 1.930 0.030 . 2 . . . . 75 ILE HG13 . 11397 1
851 . 1 1 75 75 ILE HG21 H 1 1.040 0.030 . 1 . . . . 75 ILE HG2 . 11397 1
852 . 1 1 75 75 ILE HG22 H 1 1.040 0.030 . 1 . . . . 75 ILE HG2 . 11397 1
853 . 1 1 75 75 ILE HG23 H 1 1.040 0.030 . 1 . . . . 75 ILE HG2 . 11397 1
854 . 1 1 75 75 ILE C C 13 177.596 0.300 . 1 . . . . 75 ILE C . 11397 1
855 . 1 1 75 75 ILE CA C 13 66.189 0.300 . 1 . . . . 75 ILE CA . 11397 1
856 . 1 1 75 75 ILE CB C 13 38.498 0.300 . 1 . . . . 75 ILE CB . 11397 1
857 . 1 1 75 75 ILE CD1 C 13 14.986 0.300 . 1 . . . . 75 ILE CD1 . 11397 1
858 . 1 1 75 75 ILE CG1 C 13 29.582 0.300 . 1 . . . . 75 ILE CG1 . 11397 1
859 . 1 1 75 75 ILE CG2 C 13 18.533 0.300 . 1 . . . . 75 ILE CG2 . 11397 1
860 . 1 1 75 75 ILE N N 15 116.861 0.300 . 1 . . . . 75 ILE N . 11397 1
861 . 1 1 76 76 GLU H H 1 7.883 0.030 . 1 . . . . 76 GLU H . 11397 1
862 . 1 1 76 76 GLU HA H 1 4.119 0.030 . 1 . . . . 76 GLU HA . 11397 1
863 . 1 1 76 76 GLU HB2 H 1 2.076 0.030 . 2 . . . . 76 GLU HB2 . 11397 1
864 . 1 1 76 76 GLU HB3 H 1 2.168 0.030 . 2 . . . . 76 GLU HB3 . 11397 1
865 . 1 1 76 76 GLU HG2 H 1 2.467 0.030 . 1 . . . . 76 GLU HG2 . 11397 1
866 . 1 1 76 76 GLU HG3 H 1 2.467 0.030 . 1 . . . . 76 GLU HG3 . 11397 1
867 . 1 1 76 76 GLU C C 13 178.382 0.300 . 1 . . . . 76 GLU C . 11397 1
868 . 1 1 76 76 GLU CA C 13 59.460 0.300 . 1 . . . . 76 GLU CA . 11397 1
869 . 1 1 76 76 GLU CB C 13 29.063 0.300 . 1 . . . . 76 GLU CB . 11397 1
870 . 1 1 76 76 GLU CG C 13 36.052 0.300 . 1 . . . . 76 GLU CG . 11397 1
871 . 1 1 76 76 GLU N N 15 117.953 0.300 . 1 . . . . 76 GLU N . 11397 1
872 . 1 1 77 77 ALA H H 1 8.271 0.030 . 1 . . . . 77 ALA H . 11397 1
873 . 1 1 77 77 ALA HA H 1 4.234 0.030 . 1 . . . . 77 ALA HA . 11397 1
874 . 1 1 77 77 ALA HB1 H 1 1.731 0.030 . 1 . . . . 77 ALA HB . 11397 1
875 . 1 1 77 77 ALA HB2 H 1 1.731 0.030 . 1 . . . . 77 ALA HB . 11397 1
876 . 1 1 77 77 ALA HB3 H 1 1.731 0.030 . 1 . . . . 77 ALA HB . 11397 1
877 . 1 1 77 77 ALA C C 13 180.260 0.300 . 1 . . . . 77 ALA C . 11397 1
878 . 1 1 77 77 ALA CA C 13 55.273 0.300 . 1 . . . . 77 ALA CA . 11397 1
879 . 1 1 77 77 ALA CB C 13 17.977 0.300 . 1 . . . . 77 ALA CB . 11397 1
880 . 1 1 77 77 ALA N N 15 121.398 0.300 . 1 . . . . 77 ALA N . 11397 1
881 . 1 1 78 78 TRP H H 1 8.403 0.030 . 1 . . . . 78 TRP H . 11397 1
882 . 1 1 78 78 TRP HA H 1 3.925 0.030 . 1 . . . . 78 TRP HA . 11397 1
883 . 1 1 78 78 TRP HB2 H 1 3.258 0.030 . 2 . . . . 78 TRP HB2 . 11397 1
884 . 1 1 78 78 TRP HB3 H 1 3.570 0.030 . 2 . . . . 78 TRP HB3 . 11397 1
885 . 1 1 78 78 TRP HD1 H 1 6.986 0.030 . 1 . . . . 78 TRP HD1 . 11397 1
886 . 1 1 78 78 TRP HE1 H 1 10.578 0.030 . 1 . . . . 78 TRP HE1 . 11397 1
887 . 1 1 78 78 TRP HE3 H 1 7.399 0.030 . 1 . . . . 78 TRP HE3 . 11397 1
888 . 1 1 78 78 TRP HH2 H 1 6.966 0.030 . 1 . . . . 78 TRP HH2 . 11397 1
889 . 1 1 78 78 TRP HZ2 H 1 7.432 0.030 . 1 . . . . 78 TRP HZ2 . 11397 1
890 . 1 1 78 78 TRP HZ3 H 1 6.994 0.030 . 1 . . . . 78 TRP HZ3 . 11397 1
891 . 1 1 78 78 TRP C C 13 179.625 0.300 . 1 . . . . 78 TRP C . 11397 1
892 . 1 1 78 78 TRP CA C 13 63.866 0.300 . 1 . . . . 78 TRP CA . 11397 1
893 . 1 1 78 78 TRP CB C 13 28.795 0.300 . 1 . . . . 78 TRP CB . 11397 1
894 . 1 1 78 78 TRP CD1 C 13 127.582 0.300 . 1 . . . . 78 TRP CD1 . 11397 1
895 . 1 1 78 78 TRP CE3 C 13 120.571 0.300 . 1 . . . . 78 TRP CE3 . 11397 1
896 . 1 1 78 78 TRP CH2 C 13 122.522 0.300 . 1 . . . . 78 TRP CH2 . 11397 1
897 . 1 1 78 78 TRP CZ2 C 13 113.976 0.300 . 1 . . . . 78 TRP CZ2 . 11397 1
898 . 1 1 78 78 TRP CZ3 C 13 120.674 0.300 . 1 . . . . 78 TRP CZ3 . 11397 1
899 . 1 1 78 78 TRP N N 15 118.797 0.300 . 1 . . . . 78 TRP N . 11397 1
900 . 1 1 78 78 TRP NE1 N 15 133.022 0.300 . 1 . . . . 78 TRP NE1 . 11397 1
901 . 1 1 79 79 ILE H H 1 8.899 0.030 . 1 . . . . 79 ILE H . 11397 1
902 . 1 1 79 79 ILE HA H 1 3.301 0.030 . 1 . . . . 79 ILE HA . 11397 1
903 . 1 1 79 79 ILE HB H 1 2.021 0.030 . 1 . . . . 79 ILE HB . 11397 1
904 . 1 1 79 79 ILE HD11 H 1 1.063 0.030 . 1 . . . . 79 ILE HD1 . 11397 1
905 . 1 1 79 79 ILE HD12 H 1 1.063 0.030 . 1 . . . . 79 ILE HD1 . 11397 1
906 . 1 1 79 79 ILE HD13 H 1 1.063 0.030 . 1 . . . . 79 ILE HD1 . 11397 1
907 . 1 1 79 79 ILE HG12 H 1 1.259 0.030 . 2 . . . . 79 ILE HG12 . 11397 1
908 . 1 1 79 79 ILE HG13 H 1 2.318 0.030 . 2 . . . . 79 ILE HG13 . 11397 1
909 . 1 1 79 79 ILE HG21 H 1 0.868 0.030 . 1 . . . . 79 ILE HG2 . 11397 1
910 . 1 1 79 79 ILE HG22 H 1 0.868 0.030 . 1 . . . . 79 ILE HG2 . 11397 1
911 . 1 1 79 79 ILE HG23 H 1 0.868 0.030 . 1 . . . . 79 ILE HG2 . 11397 1
912 . 1 1 79 79 ILE C C 13 177.632 0.300 . 1 . . . . 79 ILE C . 11397 1
913 . 1 1 79 79 ILE CA C 13 65.593 0.300 . 1 . . . . 79 ILE CA . 11397 1
914 . 1 1 79 79 ILE CB C 13 38.471 0.300 . 1 . . . . 79 ILE CB . 11397 1
915 . 1 1 79 79 ILE CD1 C 13 14.437 0.300 . 1 . . . . 79 ILE CD1 . 11397 1
916 . 1 1 79 79 ILE CG1 C 13 28.938 0.300 . 1 . . . . 79 ILE CG1 . 11397 1
917 . 1 1 79 79 ILE CG2 C 13 17.189 0.300 . 1 . . . . 79 ILE CG2 . 11397 1
918 . 1 1 79 79 ILE N N 15 120.600 0.300 . 1 . . . . 79 ILE N . 11397 1
919 . 1 1 80 80 ASN H H 1 8.398 0.030 . 1 . . . . 80 ASN H . 11397 1
920 . 1 1 80 80 ASN HA H 1 4.345 0.030 . 1 . . . . 80 ASN HA . 11397 1
921 . 1 1 80 80 ASN HB2 H 1 2.930 0.030 . 2 . . . . 80 ASN HB2 . 11397 1
922 . 1 1 80 80 ASN HB3 H 1 2.837 0.030 . 2 . . . . 80 ASN HB3 . 11397 1
923 . 1 1 80 80 ASN HD21 H 1 7.605 0.030 . 2 . . . . 80 ASN HD21 . 11397 1
924 . 1 1 80 80 ASN HD22 H 1 7.010 0.030 . 2 . . . . 80 ASN HD22 . 11397 1
925 . 1 1 80 80 ASN C C 13 176.402 0.300 . 1 . . . . 80 ASN C . 11397 1
926 . 1 1 80 80 ASN CA C 13 54.955 0.300 . 1 . . . . 80 ASN CA . 11397 1
927 . 1 1 80 80 ASN CB C 13 38.359 0.300 . 1 . . . . 80 ASN CB . 11397 1
928 . 1 1 80 80 ASN N N 15 113.134 0.300 . 1 . . . . 80 ASN N . 11397 1
929 . 1 1 80 80 ASN ND2 N 15 111.981 0.300 . 1 . . . . 80 ASN ND2 . 11397 1
930 . 1 1 81 81 PHE H H 1 7.520 0.030 . 1 . . . . 81 PHE H . 11397 1
931 . 1 1 81 81 PHE HA H 1 4.285 0.030 . 1 . . . . 81 PHE HA . 11397 1
932 . 1 1 81 81 PHE HB2 H 1 2.712 0.030 . 2 . . . . 81 PHE HB2 . 11397 1
933 . 1 1 81 81 PHE HB3 H 1 3.286 0.030 . 2 . . . . 81 PHE HB3 . 11397 1
934 . 1 1 81 81 PHE HD1 H 1 7.013 0.030 . 1 . . . . 81 PHE HD1 . 11397 1
935 . 1 1 81 81 PHE HD2 H 1 7.013 0.030 . 1 . . . . 81 PHE HD2 . 11397 1
936 . 1 1 81 81 PHE HE1 H 1 6.088 0.030 . 1 . . . . 81 PHE HE1 . 11397 1
937 . 1 1 81 81 PHE HE2 H 1 6.088 0.030 . 1 . . . . 81 PHE HE2 . 11397 1
938 . 1 1 81 81 PHE C C 13 176.096 0.300 . 1 . . . . 81 PHE C . 11397 1
939 . 1 1 81 81 PHE CA C 13 60.356 0.300 . 1 . . . . 81 PHE CA . 11397 1
940 . 1 1 81 81 PHE CB C 13 39.849 0.300 . 1 . . . . 81 PHE CB . 11397 1
941 . 1 1 81 81 PHE CD1 C 13 132.395 0.300 . 1 . . . . 81 PHE CD1 . 11397 1
942 . 1 1 81 81 PHE CD2 C 13 132.395 0.300 . 1 . . . . 81 PHE CD2 . 11397 1
943 . 1 1 81 81 PHE CE1 C 13 131.000 0.300 . 1 . . . . 81 PHE CE1 . 11397 1
944 . 1 1 81 81 PHE CE2 C 13 131.000 0.300 . 1 . . . . 81 PHE CE2 . 11397 1
945 . 1 1 81 81 PHE N N 15 120.627 0.300 . 1 . . . . 81 PHE N . 11397 1
946 . 1 1 82 82 ASN H H 1 7.049 0.030 . 1 . . . . 82 ASN H . 11397 1
947 . 1 1 82 82 ASN HA H 1 4.514 0.030 . 1 . . . . 82 ASN HA . 11397 1
948 . 1 1 82 82 ASN HB2 H 1 2.320 0.030 . 2 . . . . 82 ASN HB2 . 11397 1
949 . 1 1 82 82 ASN HB3 H 1 2.525 0.030 . 2 . . . . 82 ASN HB3 . 11397 1
950 . 1 1 82 82 ASN HD21 H 1 7.273 0.030 . 2 . . . . 82 ASN HD21 . 11397 1
951 . 1 1 82 82 ASN HD22 H 1 6.790 0.030 . 2 . . . . 82 ASN HD22 . 11397 1
952 . 1 1 82 82 ASN C C 13 173.699 0.300 . 1 . . . . 82 ASN C . 11397 1
953 . 1 1 82 82 ASN CA C 13 52.141 0.300 . 1 . . . . 82 ASN CA . 11397 1
954 . 1 1 82 82 ASN CB C 13 37.369 0.300 . 1 . . . . 82 ASN CB . 11397 1
955 . 1 1 82 82 ASN N N 15 112.178 0.300 . 1 . . . . 82 ASN N . 11397 1
956 . 1 1 82 82 ASN ND2 N 15 110.856 0.300 . 1 . . . . 82 ASN ND2 . 11397 1
957 . 1 1 83 83 LYS H H 1 8.785 0.030 . 1 . . . . 83 LYS H . 11397 1
958 . 1 1 83 83 LYS HA H 1 3.933 0.030 . 1 . . . . 83 LYS HA . 11397 1
959 . 1 1 83 83 LYS HB2 H 1 1.830 0.030 . 1 . . . . 83 LYS HB2 . 11397 1
960 . 1 1 83 83 LYS HB3 H 1 1.830 0.030 . 1 . . . . 83 LYS HB3 . 11397 1
961 . 1 1 83 83 LYS HD2 H 1 1.734 0.030 . 1 . . . . 83 LYS HD2 . 11397 1
962 . 1 1 83 83 LYS HD3 H 1 1.734 0.030 . 1 . . . . 83 LYS HD3 . 11397 1
963 . 1 1 83 83 LYS HE2 H 1 3.014 0.030 . 1 . . . . 83 LYS HE2 . 11397 1
964 . 1 1 83 83 LYS HE3 H 1 3.014 0.030 . 1 . . . . 83 LYS HE3 . 11397 1
965 . 1 1 83 83 LYS HG2 H 1 1.482 0.030 . 1 . . . . 83 LYS HG2 . 11397 1
966 . 1 1 83 83 LYS HG3 H 1 1.482 0.030 . 1 . . . . 83 LYS HG3 . 11397 1
967 . 1 1 83 83 LYS C C 13 178.736 0.300 . 1 . . . . 83 LYS C . 11397 1
968 . 1 1 83 83 LYS CA C 13 60.403 0.300 . 1 . . . . 83 LYS CA . 11397 1
969 . 1 1 83 83 LYS CB C 13 33.035 0.300 . 1 . . . . 83 LYS CB . 11397 1
970 . 1 1 83 83 LYS CD C 13 29.578 0.300 . 1 . . . . 83 LYS CD . 11397 1
971 . 1 1 83 83 LYS CE C 13 41.998 0.300 . 1 . . . . 83 LYS CE . 11397 1
972 . 1 1 83 83 LYS CG C 13 25.799 0.300 . 1 . . . . 83 LYS CG . 11397 1
973 . 1 1 83 83 LYS N N 15 127.027 0.300 . 1 . . . . 83 LYS N . 11397 1
974 . 1 1 84 84 GLU H H 1 8.734 0.030 . 1 . . . . 84 GLU H . 11397 1
975 . 1 1 84 84 GLU HA H 1 4.001 0.030 . 1 . . . . 84 GLU HA . 11397 1
976 . 1 1 84 84 GLU HB2 H 1 2.123 0.030 . 2 . . . . 84 GLU HB2 . 11397 1
977 . 1 1 84 84 GLU HB3 H 1 2.015 0.030 . 2 . . . . 84 GLU HB3 . 11397 1
978 . 1 1 84 84 GLU HG2 H 1 2.341 0.030 . 1 . . . . 84 GLU HG2 . 11397 1
979 . 1 1 84 84 GLU HG3 H 1 2.341 0.030 . 1 . . . . 84 GLU HG3 . 11397 1
980 . 1 1 84 84 GLU C C 13 178.771 0.300 . 1 . . . . 84 GLU C . 11397 1
981 . 1 1 84 84 GLU CA C 13 59.925 0.300 . 1 . . . . 84 GLU CA . 11397 1
982 . 1 1 84 84 GLU CB C 13 29.172 0.300 . 1 . . . . 84 GLU CB . 11397 1
983 . 1 1 84 84 GLU CG C 13 36.887 0.300 . 1 . . . . 84 GLU CG . 11397 1
984 . 1 1 84 84 GLU N N 15 117.762 0.300 . 1 . . . . 84 GLU N . 11397 1
985 . 1 1 85 85 GLU H H 1 7.008 0.030 . 1 . . . . 85 GLU H . 11397 1
986 . 1 1 85 85 GLU HA H 1 4.371 0.030 . 1 . . . . 85 GLU HA . 11397 1
987 . 1 1 85 85 GLU HB2 H 1 2.075 0.030 . 2 . . . . 85 GLU HB2 . 11397 1
988 . 1 1 85 85 GLU HB3 H 1 1.831 0.030 . 2 . . . . 85 GLU HB3 . 11397 1
989 . 1 1 85 85 GLU HG2 H 1 2.350 0.030 . 2 . . . . 85 GLU HG2 . 11397 1
990 . 1 1 85 85 GLU HG3 H 1 2.182 0.030 . 2 . . . . 85 GLU HG3 . 11397 1
991 . 1 1 85 85 GLU C C 13 177.985 0.300 . 1 . . . . 85 GLU C . 11397 1
992 . 1 1 85 85 GLU CA C 13 57.370 0.300 . 1 . . . . 85 GLU CA . 11397 1
993 . 1 1 85 85 GLU CB C 13 31.921 0.300 . 1 . . . . 85 GLU CB . 11397 1
994 . 1 1 85 85 GLU CG C 13 37.065 0.300 . 1 . . . . 85 GLU CG . 11397 1
995 . 1 1 85 85 GLU N N 15 114.439 0.300 . 1 . . . . 85 GLU N . 11397 1
996 . 1 1 86 86 ARG H H 1 8.226 0.030 . 1 . . . . 86 ARG H . 11397 1
997 . 1 1 86 86 ARG HA H 1 4.629 0.030 . 1 . . . . 86 ARG HA . 11397 1
998 . 1 1 86 86 ARG HB2 H 1 1.943 0.030 . 1 . . . . 86 ARG HB2 . 11397 1
999 . 1 1 86 86 ARG HB3 H 1 1.943 0.030 . 1 . . . . 86 ARG HB3 . 11397 1
1000 . 1 1 86 86 ARG HD2 H 1 2.274 0.030 . 2 . . . . 86 ARG HD2 . 11397 1
1001 . 1 1 86 86 ARG HD3 H 1 0.623 0.030 . 2 . . . . 86 ARG HD3 . 11397 1
1002 . 1 1 86 86 ARG HG2 H 1 1.248 0.030 . 2 . . . . 86 ARG HG2 . 11397 1
1003 . 1 1 86 86 ARG HG3 H 1 1.717 0.030 . 2 . . . . 86 ARG HG3 . 11397 1
1004 . 1 1 86 86 ARG C C 13 177.988 0.300 . 1 . . . . 86 ARG C . 11397 1
1005 . 1 1 86 86 ARG CA C 13 57.986 0.300 . 1 . . . . 86 ARG CA . 11397 1
1006 . 1 1 86 86 ARG CB C 13 31.757 0.300 . 1 . . . . 86 ARG CB . 11397 1
1007 . 1 1 86 86 ARG CD C 13 43.236 0.300 . 1 . . . . 86 ARG CD . 11397 1
1008 . 1 1 86 86 ARG CG C 13 28.666 0.300 . 1 . . . . 86 ARG CG . 11397 1
1009 . 1 1 86 86 ARG N N 15 115.165 0.300 . 1 . . . . 86 ARG N . 11397 1
1010 . 1 1 87 87 GLU H H 1 8.662 0.030 . 1 . . . . 87 GLU H . 11397 1
1011 . 1 1 87 87 GLU HA H 1 4.077 0.030 . 1 . . . . 87 GLU HA . 11397 1
1012 . 1 1 87 87 GLU HB2 H 1 2.023 0.030 . 2 . . . . 87 GLU HB2 . 11397 1
1013 . 1 1 87 87 GLU HB3 H 1 2.264 0.030 . 2 . . . . 87 GLU HB3 . 11397 1
1014 . 1 1 87 87 GLU HG2 H 1 2.314 0.030 . 2 . . . . 87 GLU HG2 . 11397 1
1015 . 1 1 87 87 GLU HG3 H 1 2.372 0.030 . 2 . . . . 87 GLU HG3 . 11397 1
1016 . 1 1 87 87 GLU C C 13 178.603 0.300 . 1 . . . . 87 GLU C . 11397 1
1017 . 1 1 87 87 GLU CA C 13 60.150 0.300 . 1 . . . . 87 GLU CA . 11397 1
1018 . 1 1 87 87 GLU CB C 13 28.654 0.300 . 1 . . . . 87 GLU CB . 11397 1
1019 . 1 1 87 87 GLU CG C 13 36.195 0.300 . 1 . . . . 87 GLU CG . 11397 1
1020 . 1 1 87 87 GLU N N 15 122.352 0.300 . 1 . . . . 87 GLU N . 11397 1
1021 . 1 1 88 88 ALA H H 1 8.034 0.030 . 1 . . . . 88 ALA H . 11397 1
1022 . 1 1 88 88 ALA HA H 1 4.120 0.030 . 1 . . . . 88 ALA HA . 11397 1
1023 . 1 1 88 88 ALA HB1 H 1 1.066 0.030 . 1 . . . . 88 ALA HB . 11397 1
1024 . 1 1 88 88 ALA HB2 H 1 1.066 0.030 . 1 . . . . 88 ALA HB . 11397 1
1025 . 1 1 88 88 ALA HB3 H 1 1.066 0.030 . 1 . . . . 88 ALA HB . 11397 1
1026 . 1 1 88 88 ALA C C 13 178.804 0.300 . 1 . . . . 88 ALA C . 11397 1
1027 . 1 1 88 88 ALA CA C 13 54.078 0.300 . 1 . . . . 88 ALA CA . 11397 1
1028 . 1 1 88 88 ALA CB C 13 18.234 0.300 . 1 . . . . 88 ALA CB . 11397 1
1029 . 1 1 88 88 ALA N N 15 119.716 0.300 . 1 . . . . 88 ALA N . 11397 1
1030 . 1 1 89 89 PHE H H 1 7.887 0.030 . 1 . . . . 89 PHE H . 11397 1
1031 . 1 1 89 89 PHE HA H 1 4.752 0.030 . 1 . . . . 89 PHE HA . 11397 1
1032 . 1 1 89 89 PHE HB2 H 1 3.159 0.030 . 2 . . . . 89 PHE HB2 . 11397 1
1033 . 1 1 89 89 PHE HB3 H 1 3.429 0.030 . 2 . . . . 89 PHE HB3 . 11397 1
1034 . 1 1 89 89 PHE HD1 H 1 7.185 0.030 . 1 . . . . 89 PHE HD1 . 11397 1
1035 . 1 1 89 89 PHE HD2 H 1 7.185 0.030 . 1 . . . . 89 PHE HD2 . 11397 1
1036 . 1 1 89 89 PHE C C 13 176.166 0.300 . 1 . . . . 89 PHE C . 11397 1
1037 . 1 1 89 89 PHE CA C 13 57.172 0.300 . 1 . . . . 89 PHE CA . 11397 1
1038 . 1 1 89 89 PHE CB C 13 39.876 0.300 . 1 . . . . 89 PHE CB . 11397 1
1039 . 1 1 89 89 PHE CD1 C 13 130.891 0.300 . 1 . . . . 89 PHE CD1 . 11397 1
1040 . 1 1 89 89 PHE CD2 C 13 130.891 0.300 . 1 . . . . 89 PHE CD2 . 11397 1
1041 . 1 1 89 89 PHE N N 15 115.200 0.300 . 1 . . . . 89 PHE N . 11397 1
1042 . 1 1 90 90 ALA H H 1 7.951 0.030 . 1 . . . . 90 ALA H . 11397 1
1043 . 1 1 90 90 ALA HA H 1 4.000 0.030 . 1 . . . . 90 ALA HA . 11397 1
1044 . 1 1 90 90 ALA HB1 H 1 1.684 0.030 . 1 . . . . 90 ALA HB . 11397 1
1045 . 1 1 90 90 ALA HB2 H 1 1.684 0.030 . 1 . . . . 90 ALA HB . 11397 1
1046 . 1 1 90 90 ALA HB3 H 1 1.684 0.030 . 1 . . . . 90 ALA HB . 11397 1
1047 . 1 1 90 90 ALA C C 13 178.845 0.300 . 1 . . . . 90 ALA C . 11397 1
1048 . 1 1 90 90 ALA CA C 13 57.176 0.300 . 1 . . . . 90 ALA CA . 11397 1
1049 . 1 1 90 90 ALA CB C 13 19.398 0.300 . 1 . . . . 90 ALA CB . 11397 1
1050 . 1 1 90 90 ALA N N 15 122.799 0.300 . 1 . . . . 90 ALA N . 11397 1
1051 . 1 1 91 91 GLU H H 1 8.755 0.030 . 1 . . . . 91 GLU H . 11397 1
1052 . 1 1 91 91 GLU HA H 1 4.167 0.030 . 1 . . . . 91 GLU HA . 11397 1
1053 . 1 1 91 91 GLU HB2 H 1 2.111 0.030 . 1 . . . . 91 GLU HB2 . 11397 1
1054 . 1 1 91 91 GLU HB3 H 1 2.111 0.030 . 1 . . . . 91 GLU HB3 . 11397 1
1055 . 1 1 91 91 GLU HG2 H 1 2.314 0.030 . 2 . . . . 91 GLU HG2 . 11397 1
1056 . 1 1 91 91 GLU CA C 13 59.862 0.300 . 1 . . . . 91 GLU CA . 11397 1
1057 . 1 1 91 91 GLU CB C 13 29.212 0.300 . 1 . . . . 91 GLU CB . 11397 1
1058 . 1 1 91 91 GLU CG C 13 36.161 0.300 . 1 . . . . 91 GLU CG . 11397 1
1059 . 1 1 91 91 GLU N N 15 117.127 0.300 . 1 . . . . 91 GLU N . 11397 1
1060 . 1 1 92 92 SER H H 1 8.646 0.030 . 1 . . . . 92 SER H . 11397 1
1061 . 1 1 92 92 SER HA H 1 4.257 0.030 . 1 . . . . 92 SER HA . 11397 1
1062 . 1 1 92 92 SER HB2 H 1 4.103 0.030 . 1 . . . . 92 SER HB2 . 11397 1
1063 . 1 1 92 92 SER HB3 H 1 4.103 0.030 . 1 . . . . 92 SER HB3 . 11397 1
1064 . 1 1 92 92 SER C C 13 177.560 0.300 . 1 . . . . 92 SER C . 11397 1
1065 . 1 1 92 92 SER CA C 13 61.369 0.300 . 1 . . . . 92 SER CA . 11397 1
1066 . 1 1 92 92 SER CB C 13 62.641 0.300 . 1 . . . . 92 SER CB . 11397 1
1067 . 1 1 92 92 SER N N 15 116.116 0.300 . 1 . . . . 92 SER N . 11397 1
1068 . 1 1 93 93 LEU H H 1 8.317 0.030 . 1 . . . . 93 LEU H . 11397 1
1069 . 1 1 93 93 LEU HA H 1 4.120 0.030 . 1 . . . . 93 LEU HA . 11397 1
1070 . 1 1 93 93 LEU HB2 H 1 2.088 0.030 . 2 . . . . 93 LEU HB2 . 11397 1
1071 . 1 1 93 93 LEU HB3 H 1 1.267 0.030 . 2 . . . . 93 LEU HB3 . 11397 1
1072 . 1 1 93 93 LEU HD11 H 1 0.889 0.030 . 1 . . . . 93 LEU HD1 . 11397 1
1073 . 1 1 93 93 LEU HD12 H 1 0.889 0.030 . 1 . . . . 93 LEU HD1 . 11397 1
1074 . 1 1 93 93 LEU HD13 H 1 0.889 0.030 . 1 . . . . 93 LEU HD1 . 11397 1
1075 . 1 1 93 93 LEU HD21 H 1 0.607 0.030 . 1 . . . . 93 LEU HD2 . 11397 1
1076 . 1 1 93 93 LEU HD22 H 1 0.607 0.030 . 1 . . . . 93 LEU HD2 . 11397 1
1077 . 1 1 93 93 LEU HD23 H 1 0.607 0.030 . 1 . . . . 93 LEU HD2 . 11397 1
1078 . 1 1 93 93 LEU HG H 1 1.971 0.030 . 1 . . . . 93 LEU HG . 11397 1
1079 . 1 1 93 93 LEU C C 13 178.399 0.300 . 1 . . . . 93 LEU C . 11397 1
1080 . 1 1 93 93 LEU CA C 13 58.181 0.300 . 1 . . . . 93 LEU CA . 11397 1
1081 . 1 1 93 93 LEU CB C 13 42.883 0.300 . 1 . . . . 93 LEU CB . 11397 1
1082 . 1 1 93 93 LEU CD1 C 13 27.774 0.300 . 2 . . . . 93 LEU CD1 . 11397 1
1083 . 1 1 93 93 LEU CD2 C 13 23.998 0.300 . 2 . . . . 93 LEU CD2 . 11397 1
1084 . 1 1 93 93 LEU CG C 13 27.174 0.300 . 1 . . . . 93 LEU CG . 11397 1
1085 . 1 1 93 93 LEU N N 15 123.787 0.300 . 1 . . . . 93 LEU N . 11397 1
1086 . 1 1 94 94 ARG H H 1 8.240 0.030 . 1 . . . . 94 ARG H . 11397 1
1087 . 1 1 94 94 ARG HA H 1 3.940 0.030 . 1 . . . . 94 ARG HA . 11397 1
1088 . 1 1 94 94 ARG HB2 H 1 1.986 0.030 . 1 . . . . 94 ARG HB2 . 11397 1
1089 . 1 1 94 94 ARG HB3 H 1 1.986 0.030 . 1 . . . . 94 ARG HB3 . 11397 1
1090 . 1 1 94 94 ARG HD2 H 1 3.166 0.030 . 2 . . . . 94 ARG HD2 . 11397 1
1091 . 1 1 94 94 ARG HD3 H 1 3.243 0.030 . 2 . . . . 94 ARG HD3 . 11397 1
1092 . 1 1 94 94 ARG HG2 H 1 1.688 0.030 . 2 . . . . 94 ARG HG2 . 11397 1
1093 . 1 1 94 94 ARG HG3 H 1 1.908 0.030 . 2 . . . . 94 ARG HG3 . 11397 1
1094 . 1 1 94 94 ARG C C 13 179.576 0.300 . 1 . . . . 94 ARG C . 11397 1
1095 . 1 1 94 94 ARG CA C 13 60.216 0.300 . 1 . . . . 94 ARG CA . 11397 1
1096 . 1 1 94 94 ARG CB C 13 30.287 0.300 . 1 . . . . 94 ARG CB . 11397 1
1097 . 1 1 94 94 ARG CD C 13 43.560 0.300 . 1 . . . . 94 ARG CD . 11397 1
1098 . 1 1 94 94 ARG CG C 13 28.822 0.300 . 1 . . . . 94 ARG CG . 11397 1
1099 . 1 1 94 94 ARG N N 15 116.890 0.300 . 1 . . . . 94 ARG N . 11397 1
1100 . 1 1 95 95 THR H H 1 8.237 0.030 . 1 . . . . 95 THR H . 11397 1
1101 . 1 1 95 95 THR HA H 1 4.167 0.030 . 1 . . . . 95 THR HA . 11397 1
1102 . 1 1 95 95 THR HB H 1 4.378 0.030 . 1 . . . . 95 THR HB . 11397 1
1103 . 1 1 95 95 THR HG21 H 1 1.337 0.030 . 1 . . . . 95 THR HG2 . 11397 1
1104 . 1 1 95 95 THR HG22 H 1 1.337 0.030 . 1 . . . . 95 THR HG2 . 11397 1
1105 . 1 1 95 95 THR HG23 H 1 1.337 0.030 . 1 . . . . 95 THR HG2 . 11397 1
1106 . 1 1 95 95 THR C C 13 175.945 0.300 . 1 . . . . 95 THR C . 11397 1
1107 . 1 1 95 95 THR CA C 13 65.098 0.300 . 1 . . . . 95 THR CA . 11397 1
1108 . 1 1 95 95 THR CB C 13 69.287 0.300 . 1 . . . . 95 THR CB . 11397 1
1109 . 1 1 95 95 THR CG2 C 13 21.885 0.300 . 1 . . . . 95 THR CG2 . 11397 1
1110 . 1 1 95 95 THR N N 15 112.026 0.300 . 1 . . . . 95 THR N . 11397 1
1111 . 1 1 96 96 SER H H 1 7.878 0.030 . 1 . . . . 96 SER H . 11397 1
1112 . 1 1 96 96 SER HA H 1 4.336 0.030 . 1 . . . . 96 SER HA . 11397 1
1113 . 1 1 96 96 SER HB2 H 1 3.882 0.030 . 2 . . . . 96 SER HB2 . 11397 1
1114 . 1 1 96 96 SER HB3 H 1 3.987 0.030 . 2 . . . . 96 SER HB3 . 11397 1
1115 . 1 1 96 96 SER C C 13 174.091 0.300 . 1 . . . . 96 SER C . 11397 1
1116 . 1 1 96 96 SER CA C 13 60.964 0.300 . 1 . . . . 96 SER CA . 11397 1
1117 . 1 1 96 96 SER CB C 13 63.583 0.300 . 1 . . . . 96 SER CB . 11397 1
1118 . 1 1 96 96 SER N N 15 117.872 0.300 . 1 . . . . 96 SER N . 11397 1
1119 . 1 1 97 97 LEU H H 1 7.124 0.030 . 1 . . . . 97 LEU H . 11397 1
1120 . 1 1 97 97 LEU HA H 1 3.891 0.030 . 1 . . . . 97 LEU HA . 11397 1
1121 . 1 1 97 97 LEU HB2 H 1 1.556 0.030 . 2 . . . . 97 LEU HB2 . 11397 1
1122 . 1 1 97 97 LEU HB3 H 1 1.825 0.030 . 2 . . . . 97 LEU HB3 . 11397 1
1123 . 1 1 97 97 LEU HD11 H 1 0.909 0.030 . 1 . . . . 97 LEU HD1 . 11397 1
1124 . 1 1 97 97 LEU HD12 H 1 0.909 0.030 . 1 . . . . 97 LEU HD1 . 11397 1
1125 . 1 1 97 97 LEU HD13 H 1 0.909 0.030 . 1 . . . . 97 LEU HD1 . 11397 1
1126 . 1 1 97 97 LEU HD21 H 1 0.937 0.030 . 1 . . . . 97 LEU HD2 . 11397 1
1127 . 1 1 97 97 LEU HD22 H 1 0.937 0.030 . 1 . . . . 97 LEU HD2 . 11397 1
1128 . 1 1 97 97 LEU HD23 H 1 0.937 0.030 . 1 . . . . 97 LEU HD2 . 11397 1
1129 . 1 1 97 97 LEU HG H 1 1.565 0.030 . 1 . . . . 97 LEU HG . 11397 1
1130 . 1 1 97 97 LEU C C 13 175.946 0.300 . 1 . . . . 97 LEU C . 11397 1
1131 . 1 1 97 97 LEU CA C 13 56.331 0.300 . 1 . . . . 97 LEU CA . 11397 1
1132 . 1 1 97 97 LEU CB C 13 41.644 0.300 . 1 . . . . 97 LEU CB . 11397 1
1133 . 1 1 97 97 LEU CD1 C 13 25.467 0.300 . 2 . . . . 97 LEU CD1 . 11397 1
1134 . 1 1 97 97 LEU CD2 C 13 24.606 0.300 . 2 . . . . 97 LEU CD2 . 11397 1
1135 . 1 1 97 97 LEU CG C 13 27.304 0.300 . 1 . . . . 97 LEU CG . 11397 1
1136 . 1 1 97 97 LEU N N 15 120.771 0.300 . 1 . . . . 97 LEU N . 11397 1
1137 . 1 1 98 98 LYS H H 1 8.174 0.030 . 1 . . . . 98 LYS H . 11397 1
1138 . 1 1 98 98 LYS HA H 1 4.559 0.030 . 1 . . . . 98 LYS HA . 11397 1
1139 . 1 1 98 98 LYS HB2 H 1 1.751 0.030 . 1 . . . . 98 LYS HB2 . 11397 1
1140 . 1 1 98 98 LYS HB3 H 1 1.751 0.030 . 1 . . . . 98 LYS HB3 . 11397 1
1141 . 1 1 98 98 LYS HD2 H 1 1.714 0.030 . 1 . . . . 98 LYS HD2 . 11397 1
1142 . 1 1 98 98 LYS HD3 H 1 1.714 0.030 . 1 . . . . 98 LYS HD3 . 11397 1
1143 . 1 1 98 98 LYS HE2 H 1 3.023 0.030 . 1 . . . . 98 LYS HE2 . 11397 1
1144 . 1 1 98 98 LYS HE3 H 1 3.023 0.030 . 1 . . . . 98 LYS HE3 . 11397 1
1145 . 1 1 98 98 LYS HG2 H 1 1.358 0.030 . 2 . . . . 98 LYS HG2 . 11397 1
1146 . 1 1 98 98 LYS HG3 H 1 1.533 0.030 . 2 . . . . 98 LYS HG3 . 11397 1
1147 . 1 1 98 98 LYS C C 13 175.095 0.300 . 1 . . . . 98 LYS C . 11397 1
1148 . 1 1 98 98 LYS CA C 13 55.590 0.300 . 1 . . . . 98 LYS CA . 11397 1
1149 . 1 1 98 98 LYS CB C 13 33.744 0.300 . 1 . . . . 98 LYS CB . 11397 1
1150 . 1 1 98 98 LYS CD C 13 29.102 0.300 . 1 . . . . 98 LYS CD . 11397 1
1151 . 1 1 98 98 LYS CE C 13 42.238 0.300 . 1 . . . . 98 LYS CE . 11397 1
1152 . 1 1 98 98 LYS CG C 13 24.769 0.300 . 1 . . . . 98 LYS CG . 11397 1
1153 . 1 1 98 98 LYS N N 15 126.496 0.300 . 1 . . . . 98 LYS N . 11397 1
1154 . 1 1 99 99 GLU H H 1 8.669 0.030 . 1 . . . . 99 GLU H . 11397 1
1155 . 1 1 99 99 GLU HA H 1 4.855 0.030 . 1 . . . . 99 GLU HA . 11397 1
1156 . 1 1 99 99 GLU HB2 H 1 1.919 0.030 . 2 . . . . 99 GLU HB2 . 11397 1
1157 . 1 1 99 99 GLU HB3 H 1 2.084 0.030 . 2 . . . . 99 GLU HB3 . 11397 1
1158 . 1 1 99 99 GLU HG2 H 1 2.226 0.030 . 2 . . . . 99 GLU HG2 . 11397 1
1159 . 1 1 99 99 GLU HG3 H 1 2.138 0.030 . 2 . . . . 99 GLU HG3 . 11397 1
1160 . 1 1 99 99 GLU C C 13 176.628 0.300 . 1 . . . . 99 GLU C . 11397 1
1161 . 1 1 99 99 GLU CA C 13 55.870 0.300 . 1 . . . . 99 GLU CA . 11397 1
1162 . 1 1 99 99 GLU CB C 13 31.630 0.300 . 1 . . . . 99 GLU CB . 11397 1
1163 . 1 1 99 99 GLU CG C 13 37.304 0.300 . 1 . . . . 99 GLU CG . 11397 1
1164 . 1 1 99 99 GLU N N 15 124.407 0.300 . 1 . . . . 99 GLU N . 11397 1
1165 . 1 1 100 100 ILE H H 1 8.111 0.030 . 1 . . . . 100 ILE H . 11397 1
1166 . 1 1 100 100 ILE HA H 1 4.412 0.030 . 1 . . . . 100 ILE HA . 11397 1
1167 . 1 1 100 100 ILE HB H 1 1.818 0.030 . 1 . . . . 100 ILE HB . 11397 1
1168 . 1 1 100 100 ILE HD11 H 1 0.803 0.030 . 1 . . . . 100 ILE HD1 . 11397 1
1169 . 1 1 100 100 ILE HD12 H 1 0.803 0.030 . 1 . . . . 100 ILE HD1 . 11397 1
1170 . 1 1 100 100 ILE HD13 H 1 0.803 0.030 . 1 . . . . 100 ILE HD1 . 11397 1
1171 . 1 1 100 100 ILE HG12 H 1 1.373 0.030 . 2 . . . . 100 ILE HG12 . 11397 1
1172 . 1 1 100 100 ILE HG13 H 1 0.956 0.030 . 2 . . . . 100 ILE HG13 . 11397 1
1173 . 1 1 100 100 ILE HG21 H 1 0.926 0.030 . 1 . . . . 100 ILE HG2 . 11397 1
1174 . 1 1 100 100 ILE HG22 H 1 0.926 0.030 . 1 . . . . 100 ILE HG2 . 11397 1
1175 . 1 1 100 100 ILE HG23 H 1 0.926 0.030 . 1 . . . . 100 ILE HG2 . 11397 1
1176 . 1 1 100 100 ILE C C 13 176.229 0.300 . 1 . . . . 100 ILE C . 11397 1
1177 . 1 1 100 100 ILE CA C 13 60.380 0.300 . 1 . . . . 100 ILE CA . 11397 1
1178 . 1 1 100 100 ILE CB C 13 39.581 0.300 . 1 . . . . 100 ILE CB . 11397 1
1179 . 1 1 100 100 ILE CD1 C 13 12.997 0.300 . 1 . . . . 100 ILE CD1 . 11397 1
1180 . 1 1 100 100 ILE CG1 C 13 26.630 0.300 . 1 . . . . 100 ILE CG1 . 11397 1
1181 . 1 1 100 100 ILE CG2 C 13 17.552 0.300 . 1 . . . . 100 ILE CG2 . 11397 1
1182 . 1 1 100 100 ILE N N 15 121.568 0.300 . 1 . . . . 100 ILE N . 11397 1
1183 . 1 1 101 101 GLY H H 1 8.495 0.030 . 1 . . . . 101 GLY H . 11397 1
1184 . 1 1 101 101 GLY HA2 H 1 4.208 0.030 . 2 . . . . 101 GLY HA2 . 11397 1
1185 . 1 1 101 101 GLY HA3 H 1 3.996 0.030 . 2 . . . . 101 GLY HA3 . 11397 1
1186 . 1 1 101 101 GLY C C 13 173.662 0.300 . 1 . . . . 101 GLY C . 11397 1
1187 . 1 1 101 101 GLY CA C 13 45.202 0.300 . 1 . . . . 101 GLY CA . 11397 1
1188 . 1 1 101 101 GLY N N 15 112.768 0.300 . 1 . . . . 101 GLY N . 11397 1
1189 . 1 1 102 102 GLU H H 1 8.353 0.030 . 1 . . . . 102 GLU H . 11397 1
1190 . 1 1 102 102 GLU HA H 1 4.361 0.030 . 1 . . . . 102 GLU HA . 11397 1
1191 . 1 1 102 102 GLU HB2 H 1 2.087 0.030 . 2 . . . . 102 GLU HB2 . 11397 1
1192 . 1 1 102 102 GLU HB3 H 1 1.948 0.030 . 2 . . . . 102 GLU HB3 . 11397 1
1193 . 1 1 102 102 GLU HG2 H 1 2.317 0.030 . 1 . . . . 102 GLU HG2 . 11397 1
1194 . 1 1 102 102 GLU HG3 H 1 2.317 0.030 . 1 . . . . 102 GLU HG3 . 11397 1
1195 . 1 1 102 102 GLU C C 13 176.248 0.300 . 1 . . . . 102 GLU C . 11397 1
1196 . 1 1 102 102 GLU CA C 13 56.460 0.300 . 1 . . . . 102 GLU CA . 11397 1
1197 . 1 1 102 102 GLU CB C 13 30.842 0.300 . 1 . . . . 102 GLU CB . 11397 1
1198 . 1 1 102 102 GLU CG C 13 36.395 0.300 . 1 . . . . 102 GLU CG . 11397 1
1199 . 1 1 102 102 GLU N N 15 119.699 0.300 . 1 . . . . 102 GLU N . 11397 1
1200 . 1 1 103 103 ASN H H 1 8.601 0.030 . 1 . . . . 103 ASN H . 11397 1
1201 . 1 1 103 103 ASN HA H 1 4.737 0.030 . 1 . . . . 103 ASN HA . 11397 1
1202 . 1 1 103 103 ASN HB2 H 1 2.863 0.030 . 2 . . . . 103 ASN HB2 . 11397 1
1203 . 1 1 103 103 ASN HB3 H 1 2.756 0.030 . 2 . . . . 103 ASN HB3 . 11397 1
1204 . 1 1 103 103 ASN HD21 H 1 6.951 0.030 . 2 . . . . 103 ASN HD21 . 11397 1
1205 . 1 1 103 103 ASN HD22 H 1 7.629 0.030 . 2 . . . . 103 ASN HD22 . 11397 1
1206 . 1 1 103 103 ASN C C 13 174.745 0.300 . 1 . . . . 103 ASN C . 11397 1
1207 . 1 1 103 103 ASN CA C 13 53.262 0.300 . 1 . . . . 103 ASN CA . 11397 1
1208 . 1 1 103 103 ASN CB C 13 38.896 0.300 . 1 . . . . 103 ASN CB . 11397 1
1209 . 1 1 103 103 ASN N N 15 119.593 0.300 . 1 . . . . 103 ASN N . 11397 1
1210 . 1 1 103 103 ASN ND2 N 15 113.080 0.300 . 1 . . . . 103 ASN ND2 . 11397 1
1211 . 1 1 104 104 VAL H H 1 8.000 0.030 . 1 . . . . 104 VAL H . 11397 1
1212 . 1 1 104 104 VAL HA H 1 4.111 0.030 . 1 . . . . 104 VAL HA . 11397 1
1213 . 1 1 104 104 VAL HB H 1 2.065 0.030 . 1 . . . . 104 VAL HB . 11397 1
1214 . 1 1 104 104 VAL HG11 H 1 0.905 0.030 . 1 . . . . 104 VAL HG1 . 11397 1
1215 . 1 1 104 104 VAL HG12 H 1 0.905 0.030 . 1 . . . . 104 VAL HG1 . 11397 1
1216 . 1 1 104 104 VAL HG13 H 1 0.905 0.030 . 1 . . . . 104 VAL HG1 . 11397 1
1217 . 1 1 104 104 VAL HG21 H 1 0.877 0.030 . 1 . . . . 104 VAL HG2 . 11397 1
1218 . 1 1 104 104 VAL HG22 H 1 0.877 0.030 . 1 . . . . 104 VAL HG2 . 11397 1
1219 . 1 1 104 104 VAL HG23 H 1 0.877 0.030 . 1 . . . . 104 VAL HG2 . 11397 1
1220 . 1 1 104 104 VAL C C 13 175.091 0.300 . 1 . . . . 104 VAL C . 11397 1
1221 . 1 1 104 104 VAL CA C 13 62.461 0.300 . 1 . . . . 104 VAL CA . 11397 1
1222 . 1 1 104 104 VAL CB C 13 32.678 0.300 . 1 . . . . 104 VAL CB . 11397 1
1223 . 1 1 104 104 VAL CG1 C 13 21.234 0.300 . 2 . . . . 104 VAL CG1 . 11397 1
1224 . 1 1 104 104 VAL CG2 C 13 20.362 0.300 . 2 . . . . 104 VAL CG2 . 11397 1
1225 . 1 1 104 104 VAL N N 15 120.402 0.300 . 1 . . . . 104 VAL N . 11397 1
1226 . 1 1 105 105 HIS H H 1 8.030 0.030 . 1 . . . . 105 HIS H . 11397 1
1227 . 1 1 105 105 HIS HA H 1 4.503 0.030 . 1 . . . . 105 HIS HA . 11397 1
1228 . 1 1 105 105 HIS HB2 H 1 3.084 0.030 . 2 . . . . 105 HIS HB2 . 11397 1
1229 . 1 1 105 105 HIS HB3 H 1 3.229 0.030 . 2 . . . . 105 HIS HB3 . 11397 1
1230 . 1 1 105 105 HIS HD2 H 1 7.144 0.030 . 1 . . . . 105 HIS HD2 . 11397 1
1231 . 1 1 105 105 HIS HE1 H 1 8.273 0.030 . 1 . . . . 105 HIS HE1 . 11397 1
1232 . 1 1 105 105 HIS C C 13 179.269 0.300 . 1 . . . . 105 HIS C . 11397 1
1233 . 1 1 105 105 HIS CA C 13 57.185 0.300 . 1 . . . . 105 HIS CA . 11397 1
1234 . 1 1 105 105 HIS CB C 13 30.745 0.300 . 1 . . . . 105 HIS CB . 11397 1
1235 . 1 1 105 105 HIS CD2 C 13 120.146 0.300 . 1 . . . . 105 HIS CD2 . 11397 1
1236 . 1 1 105 105 HIS CE1 C 13 136.931 0.300 . 1 . . . . 105 HIS CE1 . 11397 1
1237 . 1 1 105 105 HIS N N 15 127.692 0.300 . 1 . . . . 105 HIS N . 11397 1
stop_
save_