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 11163
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11163 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11163 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 . . 11163 1
2 $NMRPipe . . 11163 1
3 $NMRView . . 11163 1
4 $Kujira . . 11163 1
5 $CYANA . . 11163 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 3.970 0.030 . 2 . . . . 7 GLY HA2 . 11163 1
2 . 1 1 7 7 GLY CA C 13 45.379 0.300 . 1 . . . . 7 GLY CA . 11163 1
3 . 1 1 8 8 MET H H 1 8.166 0.030 . 1 . . . . 8 MET H . 11163 1
4 . 1 1 8 8 MET HA H 1 4.479 0.030 . 1 . . . . 8 MET HA . 11163 1
5 . 1 1 8 8 MET HB2 H 1 2.087 0.030 . 2 . . . . 8 MET HB2 . 11163 1
6 . 1 1 8 8 MET HB3 H 1 1.986 0.030 . 2 . . . . 8 MET HB3 . 11163 1
7 . 1 1 8 8 MET HE1 H 1 2.094 0.030 . 1 . . . . 8 MET HE . 11163 1
8 . 1 1 8 8 MET HE2 H 1 2.094 0.030 . 1 . . . . 8 MET HE . 11163 1
9 . 1 1 8 8 MET HE3 H 1 2.094 0.030 . 1 . . . . 8 MET HE . 11163 1
10 . 1 1 8 8 MET HG2 H 1 2.523 0.030 . 2 . . . . 8 MET HG2 . 11163 1
11 . 1 1 8 8 MET HG3 H 1 2.586 0.030 . 2 . . . . 8 MET HG3 . 11163 1
12 . 1 1 8 8 MET C C 13 176.223 0.300 . 1 . . . . 8 MET C . 11163 1
13 . 1 1 8 8 MET CA C 13 55.498 0.300 . 1 . . . . 8 MET CA . 11163 1
14 . 1 1 8 8 MET CB C 13 33.266 0.300 . 1 . . . . 8 MET CB . 11163 1
15 . 1 1 8 8 MET CE C 13 16.987 0.300 . 1 . . . . 8 MET CE . 11163 1
16 . 1 1 8 8 MET CG C 13 31.996 0.300 . 1 . . . . 8 MET CG . 11163 1
17 . 1 1 8 8 MET N N 15 119.921 0.300 . 1 . . . . 8 MET N . 11163 1
18 . 1 1 9 9 ALA H H 1 8.398 0.030 . 1 . . . . 9 ALA H . 11163 1
19 . 1 1 9 9 ALA HA H 1 4.354 0.030 . 1 . . . . 9 ALA HA . 11163 1
20 . 1 1 9 9 ALA HB1 H 1 1.405 0.030 . 1 . . . . 9 ALA HB . 11163 1
21 . 1 1 9 9 ALA HB2 H 1 1.405 0.030 . 1 . . . . 9 ALA HB . 11163 1
22 . 1 1 9 9 ALA HB3 H 1 1.405 0.030 . 1 . . . . 9 ALA HB . 11163 1
23 . 1 1 9 9 ALA C C 13 177.729 0.300 . 1 . . . . 9 ALA C . 11163 1
24 . 1 1 9 9 ALA CA C 13 52.703 0.300 . 1 . . . . 9 ALA CA . 11163 1
25 . 1 1 9 9 ALA CB C 13 19.147 0.300 . 1 . . . . 9 ALA CB . 11163 1
26 . 1 1 9 9 ALA N N 15 125.474 0.300 . 1 . . . . 9 ALA N . 11163 1
27 . 1 1 10 10 SER H H 1 8.277 0.030 . 1 . . . . 10 SER H . 11163 1
28 . 1 1 10 10 SER HA H 1 4.409 0.030 . 1 . . . . 10 SER HA . 11163 1
29 . 1 1 10 10 SER HB2 H 1 3.858 0.030 . 1 . . . . 10 SER HB2 . 11163 1
30 . 1 1 10 10 SER HB3 H 1 3.858 0.030 . 1 . . . . 10 SER HB3 . 11163 1
31 . 1 1 10 10 SER C C 13 175.142 0.300 . 1 . . . . 10 SER C . 11163 1
32 . 1 1 10 10 SER CA C 13 58.546 0.300 . 1 . . . . 10 SER CA . 11163 1
33 . 1 1 10 10 SER CB C 13 63.958 0.300 . 1 . . . . 10 SER CB . 11163 1
34 . 1 1 10 10 SER N N 15 114.985 0.300 . 1 . . . . 10 SER N . 11163 1
35 . 1 1 11 11 GLY H H 1 8.367 0.030 . 1 . . . . 11 GLY H . 11163 1
36 . 1 1 11 11 GLY HA2 H 1 3.962 0.030 . 1 . . . . 11 GLY HA2 . 11163 1
37 . 1 1 11 11 GLY HA3 H 1 3.962 0.030 . 1 . . . . 11 GLY HA3 . 11163 1
38 . 1 1 11 11 GLY C C 13 173.923 0.300 . 1 . . . . 11 GLY C . 11163 1
39 . 1 1 11 11 GLY CA C 13 45.395 0.300 . 1 . . . . 11 GLY CA . 11163 1
40 . 1 1 11 11 GLY N N 15 110.627 0.300 . 1 . . . . 11 GLY N . 11163 1
41 . 1 1 12 12 ILE H H 1 7.884 0.030 . 1 . . . . 12 ILE H . 11163 1
42 . 1 1 12 12 ILE HA H 1 4.146 0.030 . 1 . . . . 12 ILE HA . 11163 1
43 . 1 1 12 12 ILE HB H 1 1.837 0.030 . 1 . . . . 12 ILE HB . 11163 1
44 . 1 1 12 12 ILE HD11 H 1 0.835 0.030 . 1 . . . . 12 ILE HD1 . 11163 1
45 . 1 1 12 12 ILE HD12 H 1 0.835 0.030 . 1 . . . . 12 ILE HD1 . 11163 1
46 . 1 1 12 12 ILE HD13 H 1 0.835 0.030 . 1 . . . . 12 ILE HD1 . 11163 1
47 . 1 1 12 12 ILE HG12 H 1 1.143 0.030 . 2 . . . . 12 ILE HG12 . 11163 1
48 . 1 1 12 12 ILE HG13 H 1 1.423 0.030 . 2 . . . . 12 ILE HG13 . 11163 1
49 . 1 1 12 12 ILE HG21 H 1 0.876 0.030 . 1 . . . . 12 ILE HG2 . 11163 1
50 . 1 1 12 12 ILE HG22 H 1 0.876 0.030 . 1 . . . . 12 ILE HG2 . 11163 1
51 . 1 1 12 12 ILE HG23 H 1 0.876 0.030 . 1 . . . . 12 ILE HG2 . 11163 1
52 . 1 1 12 12 ILE C C 13 176.065 0.300 . 1 . . . . 12 ILE C . 11163 1
53 . 1 1 12 12 ILE CA C 13 61.162 0.300 . 1 . . . . 12 ILE CA . 11163 1
54 . 1 1 12 12 ILE CB C 13 38.722 0.300 . 1 . . . . 12 ILE CB . 11163 1
55 . 1 1 12 12 ILE CD1 C 13 12.930 0.300 . 1 . . . . 12 ILE CD1 . 11163 1
56 . 1 1 12 12 ILE CG1 C 13 27.179 0.300 . 1 . . . . 12 ILE CG1 . 11163 1
57 . 1 1 12 12 ILE CG2 C 13 17.520 0.300 . 1 . . . . 12 ILE CG2 . 11163 1
58 . 1 1 12 12 ILE N N 15 119.751 0.300 . 1 . . . . 12 ILE N . 11163 1
59 . 1 1 13 13 LEU H H 1 8.307 0.030 . 1 . . . . 13 LEU H . 11163 1
60 . 1 1 13 13 LEU HA H 1 4.410 0.030 . 1 . . . . 13 LEU HA . 11163 1
61 . 1 1 13 13 LEU HB2 H 1 1.628 0.030 . 2 . . . . 13 LEU HB2 . 11163 1
62 . 1 1 13 13 LEU HB3 H 1 1.549 0.030 . 2 . . . . 13 LEU HB3 . 11163 1
63 . 1 1 13 13 LEU HD11 H 1 0.898 0.030 . 1 . . . . 13 LEU HD1 . 11163 1
64 . 1 1 13 13 LEU HD12 H 1 0.898 0.030 . 1 . . . . 13 LEU HD1 . 11163 1
65 . 1 1 13 13 LEU HD13 H 1 0.898 0.030 . 1 . . . . 13 LEU HD1 . 11163 1
66 . 1 1 13 13 LEU HD21 H 1 0.846 0.030 . 1 . . . . 13 LEU HD2 . 11163 1
67 . 1 1 13 13 LEU HD22 H 1 0.846 0.030 . 1 . . . . 13 LEU HD2 . 11163 1
68 . 1 1 13 13 LEU HD23 H 1 0.846 0.030 . 1 . . . . 13 LEU HD2 . 11163 1
69 . 1 1 13 13 LEU HG H 1 1.588 0.030 . 1 . . . . 13 LEU HG . 11163 1
70 . 1 1 13 13 LEU C C 13 176.914 0.300 . 1 . . . . 13 LEU C . 11163 1
71 . 1 1 13 13 LEU CA C 13 55.022 0.300 . 1 . . . . 13 LEU CA . 11163 1
72 . 1 1 13 13 LEU CB C 13 42.272 0.300 . 1 . . . . 13 LEU CB . 11163 1
73 . 1 1 13 13 LEU CD1 C 13 24.904 0.300 . 2 . . . . 13 LEU CD1 . 11163 1
74 . 1 1 13 13 LEU CD2 C 13 23.603 0.300 . 2 . . . . 13 LEU CD2 . 11163 1
75 . 1 1 13 13 LEU CG C 13 27.029 0.300 . 1 . . . . 13 LEU CG . 11163 1
76 . 1 1 13 13 LEU N N 15 126.391 0.300 . 1 . . . . 13 LEU N . 11163 1
77 . 1 1 14 14 VAL H H 1 8.063 0.030 . 1 . . . . 14 VAL H . 11163 1
78 . 1 1 14 14 VAL HA H 1 4.087 0.030 . 1 . . . . 14 VAL HA . 11163 1
79 . 1 1 14 14 VAL HB H 1 2.023 0.030 . 1 . . . . 14 VAL HB . 11163 1
80 . 1 1 14 14 VAL HG11 H 1 0.917 0.030 . 1 . . . . 14 VAL HG1 . 11163 1
81 . 1 1 14 14 VAL HG12 H 1 0.917 0.030 . 1 . . . . 14 VAL HG1 . 11163 1
82 . 1 1 14 14 VAL HG13 H 1 0.917 0.030 . 1 . . . . 14 VAL HG1 . 11163 1
83 . 1 1 14 14 VAL HG21 H 1 0.902 0.030 . 1 . . . . 14 VAL HG2 . 11163 1
84 . 1 1 14 14 VAL HG22 H 1 0.902 0.030 . 1 . . . . 14 VAL HG2 . 11163 1
85 . 1 1 14 14 VAL HG23 H 1 0.902 0.030 . 1 . . . . 14 VAL HG2 . 11163 1
86 . 1 1 14 14 VAL C C 13 175.537 0.300 . 1 . . . . 14 VAL C . 11163 1
87 . 1 1 14 14 VAL CA C 13 62.241 0.300 . 1 . . . . 14 VAL CA . 11163 1
88 . 1 1 14 14 VAL CB C 13 32.991 0.300 . 1 . . . . 14 VAL CB . 11163 1
89 . 1 1 14 14 VAL CG1 C 13 21.710 0.300 . 2 . . . . 14 VAL CG1 . 11163 1
90 . 1 1 14 14 VAL CG2 C 13 20.400 0.300 . 2 . . . . 14 VAL CG2 . 11163 1
91 . 1 1 14 14 VAL N N 15 121.267 0.300 . 1 . . . . 14 VAL N . 11163 1
92 . 1 1 15 15 ASN H H 1 8.512 0.030 . 1 . . . . 15 ASN H . 11163 1
93 . 1 1 15 15 ASN HA H 1 4.735 0.030 . 1 . . . . 15 ASN HA . 11163 1
94 . 1 1 15 15 ASN HB2 H 1 2.810 0.030 . 2 . . . . 15 ASN HB2 . 11163 1
95 . 1 1 15 15 ASN HB3 H 1 2.708 0.030 . 2 . . . . 15 ASN HB3 . 11163 1
96 . 1 1 15 15 ASN HD21 H 1 6.883 0.030 . 2 . . . . 15 ASN HD21 . 11163 1
97 . 1 1 15 15 ASN HD22 H 1 7.594 0.030 . 2 . . . . 15 ASN HD22 . 11163 1
98 . 1 1 15 15 ASN C C 13 174.975 0.300 . 1 . . . . 15 ASN C . 11163 1
99 . 1 1 15 15 ASN CA C 13 53.142 0.300 . 1 . . . . 15 ASN CA . 11163 1
100 . 1 1 15 15 ASN CB C 13 38.899 0.300 . 1 . . . . 15 ASN CB . 11163 1
101 . 1 1 15 15 ASN N N 15 122.656 0.300 . 1 . . . . 15 ASN N . 11163 1
102 . 1 1 15 15 ASN ND2 N 15 112.815 0.300 . 1 . . . . 15 ASN ND2 . 11163 1
103 . 1 1 16 16 VAL H H 1 8.114 0.030 . 1 . . . . 16 VAL H . 11163 1
104 . 1 1 16 16 VAL HA H 1 4.080 0.030 . 1 . . . . 16 VAL HA . 11163 1
105 . 1 1 16 16 VAL HB H 1 2.070 0.030 . 1 . . . . 16 VAL HB . 11163 1
106 . 1 1 16 16 VAL HG11 H 1 0.902 0.030 . 1 . . . . 16 VAL HG1 . 11163 1
107 . 1 1 16 16 VAL HG12 H 1 0.902 0.030 . 1 . . . . 16 VAL HG1 . 11163 1
108 . 1 1 16 16 VAL HG13 H 1 0.902 0.030 . 1 . . . . 16 VAL HG1 . 11163 1
109 . 1 1 16 16 VAL HG21 H 1 0.897 0.030 . 1 . . . . 16 VAL HG2 . 11163 1
110 . 1 1 16 16 VAL HG22 H 1 0.897 0.030 . 1 . . . . 16 VAL HG2 . 11163 1
111 . 1 1 16 16 VAL HG23 H 1 0.897 0.030 . 1 . . . . 16 VAL HG2 . 11163 1
112 . 1 1 16 16 VAL C C 13 175.938 0.300 . 1 . . . . 16 VAL C . 11163 1
113 . 1 1 16 16 VAL CA C 13 62.266 0.300 . 1 . . . . 16 VAL CA . 11163 1
114 . 1 1 16 16 VAL CB C 13 32.782 0.300 . 1 . . . . 16 VAL CB . 11163 1
115 . 1 1 16 16 VAL CG1 C 13 21.181 0.300 . 2 . . . . 16 VAL CG1 . 11163 1
116 . 1 1 16 16 VAL CG2 C 13 20.464 0.300 . 2 . . . . 16 VAL CG2 . 11163 1
117 . 1 1 16 16 VAL N N 15 120.810 0.300 . 1 . . . . 16 VAL N . 11163 1
118 . 1 1 17 17 LYS H H 1 8.343 0.030 . 1 . . . . 17 LYS H . 11163 1
119 . 1 1 17 17 LYS HA H 1 4.311 0.030 . 1 . . . . 17 LYS HA . 11163 1
120 . 1 1 17 17 LYS HB2 H 1 1.736 0.030 . 2 . . . . 17 LYS HB2 . 11163 1
121 . 1 1 17 17 LYS HB3 H 1 1.814 0.030 . 2 . . . . 17 LYS HB3 . 11163 1
122 . 1 1 17 17 LYS HD2 H 1 1.676 0.030 . 1 . . . . 17 LYS HD2 . 11163 1
123 . 1 1 17 17 LYS HD3 H 1 1.676 0.030 . 1 . . . . 17 LYS HD3 . 11163 1
124 . 1 1 17 17 LYS HE2 H 1 2.977 0.030 . 1 . . . . 17 LYS HE2 . 11163 1
125 . 1 1 17 17 LYS HE3 H 1 2.977 0.030 . 1 . . . . 17 LYS HE3 . 11163 1
126 . 1 1 17 17 LYS HG2 H 1 1.422 0.030 . 1 . . . . 17 LYS HG2 . 11163 1
127 . 1 1 17 17 LYS HG3 H 1 1.422 0.030 . 1 . . . . 17 LYS HG3 . 11163 1
128 . 1 1 17 17 LYS C C 13 176.278 0.300 . 1 . . . . 17 LYS C . 11163 1
129 . 1 1 17 17 LYS CA C 13 56.264 0.300 . 1 . . . . 17 LYS CA . 11163 1
130 . 1 1 17 17 LYS CB C 13 33.001 0.300 . 1 . . . . 17 LYS CB . 11163 1
131 . 1 1 17 17 LYS CD C 13 29.128 0.300 . 1 . . . . 17 LYS CD . 11163 1
132 . 1 1 17 17 LYS CE C 13 42.118 0.300 . 1 . . . . 17 LYS CE . 11163 1
133 . 1 1 17 17 LYS CG C 13 24.735 0.300 . 1 . . . . 17 LYS CG . 11163 1
134 . 1 1 17 17 LYS N N 15 124.981 0.300 . 1 . . . . 17 LYS N . 11163 1
135 . 1 1 18 18 GLU H H 1 8.396 0.030 . 1 . . . . 18 GLU H . 11163 1
136 . 1 1 18 18 GLU HA H 1 4.336 0.030 . 1 . . . . 18 GLU HA . 11163 1
137 . 1 1 18 18 GLU HB2 H 1 1.977 0.030 . 2 . . . . 18 GLU HB2 . 11163 1
138 . 1 1 18 18 GLU HB3 H 1 1.877 0.030 . 2 . . . . 18 GLU HB3 . 11163 1
139 . 1 1 18 18 GLU HG2 H 1 2.253 0.030 . 2 . . . . 18 GLU HG2 . 11163 1
140 . 1 1 18 18 GLU HG3 H 1 2.184 0.030 . 2 . . . . 18 GLU HG3 . 11163 1
141 . 1 1 18 18 GLU C C 13 176.224 0.300 . 1 . . . . 18 GLU C . 11163 1
142 . 1 1 18 18 GLU CA C 13 56.291 0.300 . 1 . . . . 18 GLU CA . 11163 1
143 . 1 1 18 18 GLU CB C 13 30.409 0.300 . 1 . . . . 18 GLU CB . 11163 1
144 . 1 1 18 18 GLU CG C 13 36.299 0.300 . 1 . . . . 18 GLU CG . 11163 1
145 . 1 1 18 18 GLU N N 15 122.703 0.300 . 1 . . . . 18 GLU N . 11163 1
146 . 1 1 19 19 GLU H H 1 8.428 0.030 . 1 . . . . 19 GLU H . 11163 1
147 . 1 1 19 19 GLU HA H 1 4.248 0.030 . 1 . . . . 19 GLU HA . 11163 1
148 . 1 1 19 19 GLU HB2 H 1 2.011 0.030 . 2 . . . . 19 GLU HB2 . 11163 1
149 . 1 1 19 19 GLU HB3 H 1 1.893 0.030 . 2 . . . . 19 GLU HB3 . 11163 1
150 . 1 1 19 19 GLU HG2 H 1 2.184 0.030 . 2 . . . . 19 GLU HG2 . 11163 1
151 . 1 1 19 19 GLU HG3 H 1 2.252 0.030 . 2 . . . . 19 GLU HG3 . 11163 1
152 . 1 1 19 19 GLU C C 13 176.007 0.300 . 1 . . . . 19 GLU C . 11163 1
153 . 1 1 19 19 GLU CA C 13 56.286 0.300 . 1 . . . . 19 GLU CA . 11163 1
154 . 1 1 19 19 GLU CB C 13 30.436 0.300 . 1 . . . . 19 GLU CB . 11163 1
155 . 1 1 19 19 GLU CG C 13 36.313 0.300 . 1 . . . . 19 GLU CG . 11163 1
156 . 1 1 19 19 GLU N N 15 122.144 0.300 . 1 . . . . 19 GLU N . 11163 1
157 . 1 1 20 20 VAL H H 1 8.272 0.030 . 1 . . . . 20 VAL H . 11163 1
158 . 1 1 20 20 VAL HA H 1 4.266 0.030 . 1 . . . . 20 VAL HA . 11163 1
159 . 1 1 20 20 VAL HB H 1 2.106 0.030 . 1 . . . . 20 VAL HB . 11163 1
160 . 1 1 20 20 VAL HG11 H 1 0.895 0.030 . 1 . . . . 20 VAL HG1 . 11163 1
161 . 1 1 20 20 VAL HG12 H 1 0.895 0.030 . 1 . . . . 20 VAL HG1 . 11163 1
162 . 1 1 20 20 VAL HG13 H 1 0.895 0.030 . 1 . . . . 20 VAL HG1 . 11163 1
163 . 1 1 20 20 VAL HG21 H 1 0.899 0.030 . 1 . . . . 20 VAL HG2 . 11163 1
164 . 1 1 20 20 VAL HG22 H 1 0.899 0.030 . 1 . . . . 20 VAL HG2 . 11163 1
165 . 1 1 20 20 VAL HG23 H 1 0.899 0.030 . 1 . . . . 20 VAL HG2 . 11163 1
166 . 1 1 20 20 VAL C C 13 175.252 0.300 . 1 . . . . 20 VAL C . 11163 1
167 . 1 1 20 20 VAL CA C 13 61.973 0.300 . 1 . . . . 20 VAL CA . 11163 1
168 . 1 1 20 20 VAL CB C 13 32.999 0.300 . 1 . . . . 20 VAL CB . 11163 1
169 . 1 1 20 20 VAL CG1 C 13 20.341 0.300 . 2 . . . . 20 VAL CG1 . 11163 1
170 . 1 1 20 20 VAL CG2 C 13 21.754 0.300 . 2 . . . . 20 VAL CG2 . 11163 1
171 . 1 1 20 20 VAL N N 15 120.609 0.300 . 1 . . . . 20 VAL N . 11163 1
172 . 1 1 21 21 THR H H 1 7.964 0.030 . 1 . . . . 21 THR H . 11163 1
173 . 1 1 21 21 THR HA H 1 4.651 0.030 . 1 . . . . 21 THR HA . 11163 1
174 . 1 1 21 21 THR HB H 1 3.698 0.030 . 1 . . . . 21 THR HB . 11163 1
175 . 1 1 21 21 THR HG21 H 1 0.916 0.030 . 1 . . . . 21 THR HG2 . 11163 1
176 . 1 1 21 21 THR HG22 H 1 0.916 0.030 . 1 . . . . 21 THR HG2 . 11163 1
177 . 1 1 21 21 THR HG23 H 1 0.916 0.030 . 1 . . . . 21 THR HG2 . 11163 1
178 . 1 1 21 21 THR C C 13 173.856 0.300 . 1 . . . . 21 THR C . 11163 1
179 . 1 1 21 21 THR CA C 13 59.910 0.300 . 1 . . . . 21 THR CA . 11163 1
180 . 1 1 21 21 THR CB C 13 71.425 0.300 . 1 . . . . 21 THR CB . 11163 1
181 . 1 1 21 21 THR CG2 C 13 21.658 0.300 . 1 . . . . 21 THR CG2 . 11163 1
182 . 1 1 21 21 THR N N 15 116.115 0.300 . 1 . . . . 21 THR N . 11163 1
183 . 1 1 22 22 CYS H H 1 8.823 0.030 . 1 . . . . 22 CYS H . 11163 1
184 . 1 1 22 22 CYS HA H 1 4.633 0.030 . 1 . . . . 22 CYS HA . 11163 1
185 . 1 1 22 22 CYS HB2 H 1 3.018 0.030 . 2 . . . . 22 CYS HB2 . 11163 1
186 . 1 1 22 22 CYS HB3 H 1 3.679 0.030 . 2 . . . . 22 CYS HB3 . 11163 1
187 . 1 1 22 22 CYS C C 13 176.067 0.300 . 1 . . . . 22 CYS C . 11163 1
188 . 1 1 22 22 CYS CA C 13 56.824 0.300 . 1 . . . . 22 CYS CA . 11163 1
189 . 1 1 22 22 CYS CB C 13 32.723 0.300 . 1 . . . . 22 CYS CB . 11163 1
190 . 1 1 22 22 CYS N N 15 127.680 0.300 . 1 . . . . 22 CYS N . 11163 1
191 . 1 1 23 23 PRO HA H 1 4.446 0.030 . 1 . . . . 23 PRO HA . 11163 1
192 . 1 1 23 23 PRO HB2 H 1 2.403 0.030 . 2 . . . . 23 PRO HB2 . 11163 1
193 . 1 1 23 23 PRO HB3 H 1 1.817 0.030 . 2 . . . . 23 PRO HB3 . 11163 1
194 . 1 1 23 23 PRO HD2 H 1 4.142 0.030 . 2 . . . . 23 PRO HD2 . 11163 1
195 . 1 1 23 23 PRO HD3 H 1 4.018 0.030 . 2 . . . . 23 PRO HD3 . 11163 1
196 . 1 1 23 23 PRO HG2 H 1 1.915 0.030 . 2 . . . . 23 PRO HG2 . 11163 1
197 . 1 1 23 23 PRO HG3 H 1 1.686 0.030 . 2 . . . . 23 PRO HG3 . 11163 1
198 . 1 1 23 23 PRO C C 13 176.834 0.300 . 1 . . . . 23 PRO C . 11163 1
199 . 1 1 23 23 PRO CA C 13 64.253 0.300 . 1 . . . . 23 PRO CA . 11163 1
200 . 1 1 23 23 PRO CB C 13 32.888 0.300 . 1 . . . . 23 PRO CB . 11163 1
201 . 1 1 23 23 PRO CD C 13 51.954 0.300 . 1 . . . . 23 PRO CD . 11163 1
202 . 1 1 23 23 PRO CG C 13 27.663 0.300 . 1 . . . . 23 PRO CG . 11163 1
203 . 1 1 24 24 ILE H H 1 8.873 0.030 . 1 . . . . 24 ILE H . 11163 1
204 . 1 1 24 24 ILE HA H 1 4.133 0.030 . 1 . . . . 24 ILE HA . 11163 1
205 . 1 1 24 24 ILE HB H 1 2.405 0.030 . 1 . . . . 24 ILE HB . 11163 1
206 . 1 1 24 24 ILE HD11 H 1 0.648 0.030 . 1 . . . . 24 ILE HD1 . 11163 1
207 . 1 1 24 24 ILE HD12 H 1 0.648 0.030 . 1 . . . . 24 ILE HD1 . 11163 1
208 . 1 1 24 24 ILE HD13 H 1 0.648 0.030 . 1 . . . . 24 ILE HD1 . 11163 1
209 . 1 1 24 24 ILE HG12 H 1 1.240 0.030 . 2 . . . . 24 ILE HG12 . 11163 1
210 . 1 1 24 24 ILE HG13 H 1 1.665 0.030 . 2 . . . . 24 ILE HG13 . 11163 1
211 . 1 1 24 24 ILE HG21 H 1 0.973 0.030 . 1 . . . . 24 ILE HG2 . 11163 1
212 . 1 1 24 24 ILE HG22 H 1 0.973 0.030 . 1 . . . . 24 ILE HG2 . 11163 1
213 . 1 1 24 24 ILE HG23 H 1 0.973 0.030 . 1 . . . . 24 ILE HG2 . 11163 1
214 . 1 1 24 24 ILE C C 13 176.472 0.300 . 1 . . . . 24 ILE C . 11163 1
215 . 1 1 24 24 ILE CA C 13 63.527 0.300 . 1 . . . . 24 ILE CA . 11163 1
216 . 1 1 24 24 ILE CB C 13 37.738 0.300 . 1 . . . . 24 ILE CB . 11163 1
217 . 1 1 24 24 ILE CD1 C 13 12.858 0.300 . 1 . . . . 24 ILE CD1 . 11163 1
218 . 1 1 24 24 ILE CG1 C 13 27.809 0.300 . 1 . . . . 24 ILE CG1 . 11163 1
219 . 1 1 24 24 ILE CG2 C 13 17.276 0.300 . 1 . . . . 24 ILE CG2 . 11163 1
220 . 1 1 24 24 ILE N N 15 118.990 0.300 . 1 . . . . 24 ILE N . 11163 1
221 . 1 1 25 25 CYS H H 1 8.023 0.030 . 1 . . . . 25 CYS H . 11163 1
222 . 1 1 25 25 CYS HA H 1 4.705 0.030 . 1 . . . . 25 CYS HA . 11163 1
223 . 1 1 25 25 CYS HB2 H 1 2.916 0.030 . 2 . . . . 25 CYS HB2 . 11163 1
224 . 1 1 25 25 CYS HB3 H 1 3.206 0.030 . 2 . . . . 25 CYS HB3 . 11163 1
225 . 1 1 25 25 CYS C C 13 176.251 0.300 . 1 . . . . 25 CYS C . 11163 1
226 . 1 1 25 25 CYS CA C 13 59.284 0.300 . 1 . . . . 25 CYS CA . 11163 1
227 . 1 1 25 25 CYS CB C 13 31.944 0.300 . 1 . . . . 25 CYS CB . 11163 1
228 . 1 1 25 25 CYS N N 15 118.158 0.300 . 1 . . . . 25 CYS N . 11163 1
229 . 1 1 26 26 LEU H H 1 8.095 0.030 . 1 . . . . 26 LEU H . 11163 1
230 . 1 1 26 26 LEU HA H 1 4.153 0.030 . 1 . . . . 26 LEU HA . 11163 1
231 . 1 1 26 26 LEU HB2 H 1 1.654 0.030 . 2 . . . . 26 LEU HB2 . 11163 1
232 . 1 1 26 26 LEU HB3 H 1 2.140 0.030 . 2 . . . . 26 LEU HB3 . 11163 1
233 . 1 1 26 26 LEU HD11 H 1 0.868 0.030 . 1 . . . . 26 LEU HD1 . 11163 1
234 . 1 1 26 26 LEU HD12 H 1 0.868 0.030 . 1 . . . . 26 LEU HD1 . 11163 1
235 . 1 1 26 26 LEU HD13 H 1 0.868 0.030 . 1 . . . . 26 LEU HD1 . 11163 1
236 . 1 1 26 26 LEU HD21 H 1 0.806 0.030 . 1 . . . . 26 LEU HD2 . 11163 1
237 . 1 1 26 26 LEU HD22 H 1 0.806 0.030 . 1 . . . . 26 LEU HD2 . 11163 1
238 . 1 1 26 26 LEU HD23 H 1 0.806 0.030 . 1 . . . . 26 LEU HD2 . 11163 1
239 . 1 1 26 26 LEU HG H 1 1.397 0.030 . 1 . . . . 26 LEU HG . 11163 1
240 . 1 1 26 26 LEU C C 13 176.079 0.300 . 1 . . . . 26 LEU C . 11163 1
241 . 1 1 26 26 LEU CA C 13 56.950 0.300 . 1 . . . . 26 LEU CA . 11163 1
242 . 1 1 26 26 LEU CB C 13 38.271 0.300 . 1 . . . . 26 LEU CB . 11163 1
243 . 1 1 26 26 LEU CD1 C 13 25.274 0.300 . 2 . . . . 26 LEU CD1 . 11163 1
244 . 1 1 26 26 LEU CD2 C 13 22.717 0.300 . 2 . . . . 26 LEU CD2 . 11163 1
245 . 1 1 26 26 LEU CG C 13 27.345 0.300 . 1 . . . . 26 LEU CG . 11163 1
246 . 1 1 26 26 LEU N N 15 118.496 0.300 . 1 . . . . 26 LEU N . 11163 1
247 . 1 1 27 27 GLU H H 1 8.345 0.030 . 1 . . . . 27 GLU H . 11163 1
248 . 1 1 27 27 GLU HA H 1 4.489 0.030 . 1 . . . . 27 GLU HA . 11163 1
249 . 1 1 27 27 GLU HB2 H 1 2.242 0.030 . 2 . . . . 27 GLU HB2 . 11163 1
250 . 1 1 27 27 GLU HB3 H 1 2.101 0.030 . 2 . . . . 27 GLU HB3 . 11163 1
251 . 1 1 27 27 GLU HG2 H 1 2.421 0.030 . 2 . . . . 27 GLU HG2 . 11163 1
252 . 1 1 27 27 GLU HG3 H 1 2.258 0.030 . 2 . . . . 27 GLU HG3 . 11163 1
253 . 1 1 27 27 GLU C C 13 176.173 0.300 . 1 . . . . 27 GLU C . 11163 1
254 . 1 1 27 27 GLU CA C 13 55.390 0.300 . 1 . . . . 27 GLU CA . 11163 1
255 . 1 1 27 27 GLU CB C 13 31.211 0.300 . 1 . . . . 27 GLU CB . 11163 1
256 . 1 1 27 27 GLU CG C 13 36.346 0.300 . 1 . . . . 27 GLU CG . 11163 1
257 . 1 1 27 27 GLU N N 15 120.349 0.300 . 1 . . . . 27 GLU N . 11163 1
258 . 1 1 28 28 LEU H H 1 8.330 0.030 . 1 . . . . 28 LEU H . 11163 1
259 . 1 1 28 28 LEU HA H 1 4.188 0.030 . 1 . . . . 28 LEU HA . 11163 1
260 . 1 1 28 28 LEU HB2 H 1 1.604 0.030 . 2 . . . . 28 LEU HB2 . 11163 1
261 . 1 1 28 28 LEU HB3 H 1 1.483 0.030 . 2 . . . . 28 LEU HB3 . 11163 1
262 . 1 1 28 28 LEU HD11 H 1 0.795 0.030 . 1 . . . . 28 LEU HD1 . 11163 1
263 . 1 1 28 28 LEU HD12 H 1 0.795 0.030 . 1 . . . . 28 LEU HD1 . 11163 1
264 . 1 1 28 28 LEU HD13 H 1 0.795 0.030 . 1 . . . . 28 LEU HD1 . 11163 1
265 . 1 1 28 28 LEU HD21 H 1 0.894 0.030 . 1 . . . . 28 LEU HD2 . 11163 1
266 . 1 1 28 28 LEU HD22 H 1 0.894 0.030 . 1 . . . . 28 LEU HD2 . 11163 1
267 . 1 1 28 28 LEU HD23 H 1 0.894 0.030 . 1 . . . . 28 LEU HD2 . 11163 1
268 . 1 1 28 28 LEU HG H 1 1.628 0.030 . 1 . . . . 28 LEU HG . 11163 1
269 . 1 1 28 28 LEU C C 13 177.462 0.300 . 1 . . . . 28 LEU C . 11163 1
270 . 1 1 28 28 LEU CA C 13 56.150 0.300 . 1 . . . . 28 LEU CA . 11163 1
271 . 1 1 28 28 LEU CB C 13 42.027 0.300 . 1 . . . . 28 LEU CB . 11163 1
272 . 1 1 28 28 LEU CD1 C 13 24.120 0.300 . 2 . . . . 28 LEU CD1 . 11163 1
273 . 1 1 28 28 LEU CD2 C 13 24.949 0.300 . 2 . . . . 28 LEU CD2 . 11163 1
274 . 1 1 28 28 LEU CG C 13 26.978 0.300 . 1 . . . . 28 LEU CG . 11163 1
275 . 1 1 28 28 LEU N N 15 120.755 0.300 . 1 . . . . 28 LEU N . 11163 1
276 . 1 1 29 29 LEU H H 1 8.274 0.030 . 1 . . . . 29 LEU H . 11163 1
277 . 1 1 29 29 LEU HA H 1 4.406 0.030 . 1 . . . . 29 LEU HA . 11163 1
278 . 1 1 29 29 LEU HB2 H 1 1.161 0.030 . 2 . . . . 29 LEU HB2 . 11163 1
279 . 1 1 29 29 LEU HB3 H 1 1.479 0.030 . 2 . . . . 29 LEU HB3 . 11163 1
280 . 1 1 29 29 LEU HD11 H 1 0.674 0.030 . 1 . . . . 29 LEU HD1 . 11163 1
281 . 1 1 29 29 LEU HD12 H 1 0.674 0.030 . 1 . . . . 29 LEU HD1 . 11163 1
282 . 1 1 29 29 LEU HD13 H 1 0.674 0.030 . 1 . . . . 29 LEU HD1 . 11163 1
283 . 1 1 29 29 LEU HD21 H 1 0.715 0.030 . 1 . . . . 29 LEU HD2 . 11163 1
284 . 1 1 29 29 LEU HD22 H 1 0.715 0.030 . 1 . . . . 29 LEU HD2 . 11163 1
285 . 1 1 29 29 LEU HD23 H 1 0.715 0.030 . 1 . . . . 29 LEU HD2 . 11163 1
286 . 1 1 29 29 LEU HG H 1 1.366 0.030 . 1 . . . . 29 LEU HG . 11163 1
287 . 1 1 29 29 LEU C C 13 176.755 0.300 . 1 . . . . 29 LEU C . 11163 1
288 . 1 1 29 29 LEU CA C 13 55.118 0.300 . 1 . . . . 29 LEU CA . 11163 1
289 . 1 1 29 29 LEU CB C 13 43.153 0.300 . 1 . . . . 29 LEU CB . 11163 1
290 . 1 1 29 29 LEU CD1 C 13 25.136 0.300 . 2 . . . . 29 LEU CD1 . 11163 1
291 . 1 1 29 29 LEU CD2 C 13 24.385 0.300 . 2 . . . . 29 LEU CD2 . 11163 1
292 . 1 1 29 29 LEU CG C 13 26.978 0.300 . 1 . . . . 29 LEU CG . 11163 1
293 . 1 1 29 29 LEU N N 15 124.015 0.300 . 1 . . . . 29 LEU N . 11163 1
294 . 1 1 30 30 THR H H 1 8.338 0.030 . 1 . . . . 30 THR H . 11163 1
295 . 1 1 30 30 THR HA H 1 4.396 0.030 . 1 . . . . 30 THR HA . 11163 1
296 . 1 1 30 30 THR HB H 1 4.225 0.030 . 1 . . . . 30 THR HB . 11163 1
297 . 1 1 30 30 THR HG21 H 1 1.230 0.030 . 1 . . . . 30 THR HG2 . 11163 1
298 . 1 1 30 30 THR HG22 H 1 1.230 0.030 . 1 . . . . 30 THR HG2 . 11163 1
299 . 1 1 30 30 THR HG23 H 1 1.230 0.030 . 1 . . . . 30 THR HG2 . 11163 1
300 . 1 1 30 30 THR C C 13 174.577 0.300 . 1 . . . . 30 THR C . 11163 1
301 . 1 1 30 30 THR CA C 13 62.256 0.300 . 1 . . . . 30 THR CA . 11163 1
302 . 1 1 30 30 THR CB C 13 69.970 0.300 . 1 . . . . 30 THR CB . 11163 1
303 . 1 1 30 30 THR CG2 C 13 21.658 0.300 . 1 . . . . 30 THR CG2 . 11163 1
304 . 1 1 30 30 THR N N 15 118.892 0.300 . 1 . . . . 30 THR N . 11163 1
305 . 1 1 31 31 GLN H H 1 8.784 0.030 . 1 . . . . 31 GLN H . 11163 1
306 . 1 1 31 31 GLN HA H 1 4.391 0.030 . 1 . . . . 31 GLN HA . 11163 1
307 . 1 1 31 31 GLN HB2 H 1 2.205 0.030 . 2 . . . . 31 GLN HB2 . 11163 1
308 . 1 1 31 31 GLN HB3 H 1 2.073 0.030 . 2 . . . . 31 GLN HB3 . 11163 1
309 . 1 1 31 31 GLN HE21 H 1 6.858 0.030 . 2 . . . . 31 GLN HE21 . 11163 1
310 . 1 1 31 31 GLN HE22 H 1 7.539 0.030 . 2 . . . . 31 GLN HE22 . 11163 1
311 . 1 1 31 31 GLN HG2 H 1 2.359 0.030 . 1 . . . . 31 GLN HG2 . 11163 1
312 . 1 1 31 31 GLN HG3 H 1 2.359 0.030 . 1 . . . . 31 GLN HG3 . 11163 1
313 . 1 1 31 31 GLN C C 13 172.207 0.300 . 1 . . . . 31 GLN C . 11163 1
314 . 1 1 31 31 GLN CA C 13 54.769 0.300 . 1 . . . . 31 GLN CA . 11163 1
315 . 1 1 31 31 GLN CB C 13 28.560 0.300 . 1 . . . . 31 GLN CB . 11163 1
316 . 1 1 31 31 GLN CG C 13 33.938 0.300 . 1 . . . . 31 GLN CG . 11163 1
317 . 1 1 31 31 GLN N N 15 122.094 0.300 . 1 . . . . 31 GLN N . 11163 1
318 . 1 1 31 31 GLN NE2 N 15 112.081 0.300 . 1 . . . . 31 GLN NE2 . 11163 1
319 . 1 1 32 32 PRO HA H 1 4.438 0.030 . 1 . . . . 32 PRO HA . 11163 1
320 . 1 1 32 32 PRO HB2 H 1 1.906 0.030 . 2 . . . . 32 PRO HB2 . 11163 1
321 . 1 1 32 32 PRO HB3 H 1 1.803 0.030 . 2 . . . . 32 PRO HB3 . 11163 1
322 . 1 1 32 32 PRO HD2 H 1 3.669 0.030 . 2 . . . . 32 PRO HD2 . 11163 1
323 . 1 1 32 32 PRO HD3 H 1 3.238 0.030 . 2 . . . . 32 PRO HD3 . 11163 1
324 . 1 1 32 32 PRO HG2 H 1 2.010 0.030 . 2 . . . . 32 PRO HG2 . 11163 1
325 . 1 1 32 32 PRO HG3 H 1 1.859 0.030 . 2 . . . . 32 PRO HG3 . 11163 1
326 . 1 1 32 32 PRO C C 13 176.874 0.300 . 1 . . . . 32 PRO C . 11163 1
327 . 1 1 32 32 PRO CA C 13 63.017 0.300 . 1 . . . . 32 PRO CA . 11163 1
328 . 1 1 32 32 PRO CB C 13 32.967 0.300 . 1 . . . . 32 PRO CB . 11163 1
329 . 1 1 32 32 PRO CD C 13 50.553 0.300 . 1 . . . . 32 PRO CD . 11163 1
330 . 1 1 32 32 PRO CG C 13 27.228 0.300 . 1 . . . . 32 PRO CG . 11163 1
331 . 1 1 33 33 LEU H H 1 8.983 0.030 . 1 . . . . 33 LEU H . 11163 1
332 . 1 1 33 33 LEU HA H 1 4.672 0.030 . 1 . . . . 33 LEU HA . 11163 1
333 . 1 1 33 33 LEU HB2 H 1 1.421 0.030 . 2 . . . . 33 LEU HB2 . 11163 1
334 . 1 1 33 33 LEU HB3 H 1 1.640 0.030 . 2 . . . . 33 LEU HB3 . 11163 1
335 . 1 1 33 33 LEU HD11 H 1 0.946 0.030 . 1 . . . . 33 LEU HD1 . 11163 1
336 . 1 1 33 33 LEU HD12 H 1 0.946 0.030 . 1 . . . . 33 LEU HD1 . 11163 1
337 . 1 1 33 33 LEU HD13 H 1 0.946 0.030 . 1 . . . . 33 LEU HD1 . 11163 1
338 . 1 1 33 33 LEU HD21 H 1 0.898 0.030 . 1 . . . . 33 LEU HD2 . 11163 1
339 . 1 1 33 33 LEU HD22 H 1 0.898 0.030 . 1 . . . . 33 LEU HD2 . 11163 1
340 . 1 1 33 33 LEU HD23 H 1 0.898 0.030 . 1 . . . . 33 LEU HD2 . 11163 1
341 . 1 1 33 33 LEU HG H 1 1.665 0.030 . 1 . . . . 33 LEU HG . 11163 1
342 . 1 1 33 33 LEU C C 13 175.865 0.300 . 1 . . . . 33 LEU C . 11163 1
343 . 1 1 33 33 LEU CA C 13 54.338 0.300 . 1 . . . . 33 LEU CA . 11163 1
344 . 1 1 33 33 LEU CB C 13 44.051 0.300 . 1 . . . . 33 LEU CB . 11163 1
345 . 1 1 33 33 LEU CD1 C 13 25.878 0.300 . 2 . . . . 33 LEU CD1 . 11163 1
346 . 1 1 33 33 LEU CD2 C 13 24.255 0.300 . 2 . . . . 33 LEU CD2 . 11163 1
347 . 1 1 33 33 LEU CG C 13 27.447 0.300 . 1 . . . . 33 LEU CG . 11163 1
348 . 1 1 33 33 LEU N N 15 123.148 0.300 . 1 . . . . 33 LEU N . 11163 1
349 . 1 1 34 34 SER H H 1 8.540 0.030 . 1 . . . . 34 SER H . 11163 1
350 . 1 1 34 34 SER HA H 1 5.192 0.030 . 1 . . . . 34 SER HA . 11163 1
351 . 1 1 34 34 SER HB2 H 1 3.560 0.030 . 2 . . . . 34 SER HB2 . 11163 1
352 . 1 1 34 34 SER HB3 H 1 3.754 0.030 . 2 . . . . 34 SER HB3 . 11163 1
353 . 1 1 34 34 SER C C 13 173.895 0.300 . 1 . . . . 34 SER C . 11163 1
354 . 1 1 34 34 SER CA C 13 57.457 0.300 . 1 . . . . 34 SER CA . 11163 1
355 . 1 1 34 34 SER CB C 13 65.001 0.300 . 1 . . . . 34 SER CB . 11163 1
356 . 1 1 34 34 SER N N 15 117.187 0.300 . 1 . . . . 34 SER N . 11163 1
357 . 1 1 35 35 LEU H H 1 8.443 0.030 . 1 . . . . 35 LEU H . 11163 1
358 . 1 1 35 35 LEU HA H 1 4.758 0.030 . 1 . . . . 35 LEU HA . 11163 1
359 . 1 1 35 35 LEU HB2 H 1 2.600 0.030 . 2 . . . . 35 LEU HB2 . 11163 1
360 . 1 1 35 35 LEU HB3 H 1 1.709 0.030 . 2 . . . . 35 LEU HB3 . 11163 1
361 . 1 1 35 35 LEU HD11 H 1 0.865 0.030 . 1 . . . . 35 LEU HD1 . 11163 1
362 . 1 1 35 35 LEU HD12 H 1 0.865 0.030 . 1 . . . . 35 LEU HD1 . 11163 1
363 . 1 1 35 35 LEU HD13 H 1 0.865 0.030 . 1 . . . . 35 LEU HD1 . 11163 1
364 . 1 1 35 35 LEU HD21 H 1 0.911 0.030 . 1 . . . . 35 LEU HD2 . 11163 1
365 . 1 1 35 35 LEU HD22 H 1 0.911 0.030 . 1 . . . . 35 LEU HD2 . 11163 1
366 . 1 1 35 35 LEU HD23 H 1 0.911 0.030 . 1 . . . . 35 LEU HD2 . 11163 1
367 . 1 1 35 35 LEU HG H 1 1.721 0.030 . 1 . . . . 35 LEU HG . 11163 1
368 . 1 1 35 35 LEU C C 13 180.123 0.300 . 1 . . . . 35 LEU C . 11163 1
369 . 1 1 35 35 LEU CA C 13 53.578 0.300 . 1 . . . . 35 LEU CA . 11163 1
370 . 1 1 35 35 LEU CB C 13 45.134 0.300 . 1 . . . . 35 LEU CB . 11163 1
371 . 1 1 35 35 LEU CD1 C 13 25.683 0.300 . 2 . . . . 35 LEU CD1 . 11163 1
372 . 1 1 35 35 LEU CD2 C 13 21.908 0.300 . 2 . . . . 35 LEU CD2 . 11163 1
373 . 1 1 35 35 LEU CG C 13 27.466 0.300 . 1 . . . . 35 LEU CG . 11163 1
374 . 1 1 35 35 LEU N N 15 123.021 0.300 . 1 . . . . 35 LEU N . 11163 1
375 . 1 1 36 36 ASP H H 1 9.087 0.030 . 1 . . . . 36 ASP H . 11163 1
376 . 1 1 36 36 ASP HA H 1 4.350 0.030 . 1 . . . . 36 ASP HA . 11163 1
377 . 1 1 36 36 ASP HB2 H 1 2.770 0.030 . 1 . . . . 36 ASP HB2 . 11163 1
378 . 1 1 36 36 ASP HB3 H 1 2.770 0.030 . 1 . . . . 36 ASP HB3 . 11163 1
379 . 1 1 36 36 ASP C C 13 176.327 0.300 . 1 . . . . 36 ASP C . 11163 1
380 . 1 1 36 36 ASP CA C 13 57.397 0.300 . 1 . . . . 36 ASP CA . 11163 1
381 . 1 1 36 36 ASP CB C 13 40.178 0.300 . 1 . . . . 36 ASP CB . 11163 1
382 . 1 1 36 36 ASP N N 15 122.113 0.300 . 1 . . . . 36 ASP N . 11163 1
383 . 1 1 37 37 CYS H H 1 7.539 0.030 . 1 . . . . 37 CYS H . 11163 1
384 . 1 1 37 37 CYS HA H 1 4.457 0.030 . 1 . . . . 37 CYS HA . 11163 1
385 . 1 1 37 37 CYS HB2 H 1 2.775 0.030 . 2 . . . . 37 CYS HB2 . 11163 1
386 . 1 1 37 37 CYS HB3 H 1 3.167 0.030 . 2 . . . . 37 CYS HB3 . 11163 1
387 . 1 1 37 37 CYS C C 13 175.804 0.300 . 1 . . . . 37 CYS C . 11163 1
388 . 1 1 37 37 CYS CA C 13 58.123 0.300 . 1 . . . . 37 CYS CA . 11163 1
389 . 1 1 37 37 CYS CB C 13 31.320 0.300 . 1 . . . . 37 CYS CB . 11163 1
390 . 1 1 37 37 CYS N N 15 115.615 0.300 . 1 . . . . 37 CYS N . 11163 1
391 . 1 1 38 38 GLY H H 1 7.986 0.030 . 1 . . . . 38 GLY H . 11163 1
392 . 1 1 38 38 GLY HA2 H 1 3.558 0.030 . 2 . . . . 38 GLY HA2 . 11163 1
393 . 1 1 38 38 GLY HA3 H 1 4.147 0.030 . 2 . . . . 38 GLY HA3 . 11163 1
394 . 1 1 38 38 GLY C C 13 174.040 0.300 . 1 . . . . 38 GLY C . 11163 1
395 . 1 1 38 38 GLY CA C 13 44.844 0.300 . 1 . . . . 38 GLY CA . 11163 1
396 . 1 1 38 38 GLY N N 15 109.913 0.300 . 1 . . . . 38 GLY N . 11163 1
397 . 1 1 39 39 HIS H H 1 7.778 0.030 . 1 . . . . 39 HIS H . 11163 1
398 . 1 1 39 39 HIS HA H 1 4.615 0.030 . 1 . . . . 39 HIS HA . 11163 1
399 . 1 1 39 39 HIS HB2 H 1 2.885 0.030 . 2 . . . . 39 HIS HB2 . 11163 1
400 . 1 1 39 39 HIS HB3 H 1 3.355 0.030 . 2 . . . . 39 HIS HB3 . 11163 1
401 . 1 1 39 39 HIS HD2 H 1 7.281 0.030 . 1 . . . . 39 HIS HD2 . 11163 1
402 . 1 1 39 39 HIS HE1 H 1 7.844 0.030 . 1 . . . . 39 HIS HE1 . 11163 1
403 . 1 1 39 39 HIS C C 13 173.191 0.300 . 1 . . . . 39 HIS C . 11163 1
404 . 1 1 39 39 HIS CA C 13 59.436 0.300 . 1 . . . . 39 HIS CA . 11163 1
405 . 1 1 39 39 HIS CB C 13 31.965 0.300 . 1 . . . . 39 HIS CB . 11163 1
406 . 1 1 39 39 HIS CD2 C 13 118.548 0.300 . 1 . . . . 39 HIS CD2 . 11163 1
407 . 1 1 39 39 HIS CE1 C 13 138.329 0.300 . 1 . . . . 39 HIS CE1 . 11163 1
408 . 1 1 39 39 HIS N N 15 121.986 0.300 . 1 . . . . 39 HIS N . 11163 1
409 . 1 1 40 40 SER H H 1 7.806 0.030 . 1 . . . . 40 SER H . 11163 1
410 . 1 1 40 40 SER HA H 1 5.474 0.030 . 1 . . . . 40 SER HA . 11163 1
411 . 1 1 40 40 SER HB2 H 1 3.470 0.030 . 2 . . . . 40 SER HB2 . 11163 1
412 . 1 1 40 40 SER HB3 H 1 3.399 0.030 . 2 . . . . 40 SER HB3 . 11163 1
413 . 1 1 40 40 SER C C 13 171.636 0.300 . 1 . . . . 40 SER C . 11163 1
414 . 1 1 40 40 SER CA C 13 57.370 0.300 . 1 . . . . 40 SER CA . 11163 1
415 . 1 1 40 40 SER CB C 13 65.890 0.300 . 1 . . . . 40 SER CB . 11163 1
416 . 1 1 40 40 SER N N 15 116.000 0.300 . 1 . . . . 40 SER N . 11163 1
417 . 1 1 41 41 PHE H H 1 8.388 0.030 . 1 . . . . 41 PHE H . 11163 1
418 . 1 1 41 41 PHE HA H 1 5.173 0.030 . 1 . . . . 41 PHE HA . 11163 1
419 . 1 1 41 41 PHE HB2 H 1 3.336 0.030 . 2 . . . . 41 PHE HB2 . 11163 1
420 . 1 1 41 41 PHE HB3 H 1 2.506 0.030 . 2 . . . . 41 PHE HB3 . 11163 1
421 . 1 1 41 41 PHE HD1 H 1 7.171 0.030 . 1 . . . . 41 PHE HD1 . 11163 1
422 . 1 1 41 41 PHE HD2 H 1 7.171 0.030 . 1 . . . . 41 PHE HD2 . 11163 1
423 . 1 1 41 41 PHE HE1 H 1 7.534 0.030 . 1 . . . . 41 PHE HE1 . 11163 1
424 . 1 1 41 41 PHE HE2 H 1 7.534 0.030 . 1 . . . . 41 PHE HE2 . 11163 1
425 . 1 1 41 41 PHE HZ H 1 7.200 0.030 . 1 . . . . 41 PHE HZ . 11163 1
426 . 1 1 41 41 PHE C C 13 174.773 0.300 . 1 . . . . 41 PHE C . 11163 1
427 . 1 1 41 41 PHE CA C 13 56.101 0.300 . 1 . . . . 41 PHE CA . 11163 1
428 . 1 1 41 41 PHE CB C 13 46.047 0.300 . 1 . . . . 41 PHE CB . 11163 1
429 . 1 1 41 41 PHE CD1 C 13 132.692 0.300 . 1 . . . . 41 PHE CD1 . 11163 1
430 . 1 1 41 41 PHE CD2 C 13 132.692 0.300 . 1 . . . . 41 PHE CD2 . 11163 1
431 . 1 1 41 41 PHE CE1 C 13 130.304 0.300 . 1 . . . . 41 PHE CE1 . 11163 1
432 . 1 1 41 41 PHE CE2 C 13 130.304 0.300 . 1 . . . . 41 PHE CE2 . 11163 1
433 . 1 1 41 41 PHE CZ C 13 130.582 0.300 . 1 . . . . 41 PHE CZ . 11163 1
434 . 1 1 41 41 PHE N N 15 116.870 0.300 . 1 . . . . 41 PHE N . 11163 1
435 . 1 1 42 42 CYS H H 1 8.782 0.030 . 1 . . . . 42 CYS H . 11163 1
436 . 1 1 42 42 CYS HA H 1 4.581 0.030 . 1 . . . . 42 CYS HA . 11163 1
437 . 1 1 42 42 CYS HB2 H 1 3.408 0.030 . 2 . . . . 42 CYS HB2 . 11163 1
438 . 1 1 42 42 CYS HB3 H 1 3.360 0.030 . 2 . . . . 42 CYS HB3 . 11163 1
439 . 1 1 42 42 CYS C C 13 177.321 0.300 . 1 . . . . 42 CYS C . 11163 1
440 . 1 1 42 42 CYS CA C 13 58.945 0.300 . 1 . . . . 42 CYS CA . 11163 1
441 . 1 1 42 42 CYS CB C 13 31.422 0.300 . 1 . . . . 42 CYS CB . 11163 1
442 . 1 1 42 42 CYS N N 15 122.062 0.300 . 1 . . . . 42 CYS N . 11163 1
443 . 1 1 43 43 GLN H H 1 8.623 0.030 . 1 . . . . 43 GLN H . 11163 1
444 . 1 1 43 43 GLN HA H 1 3.943 0.030 . 1 . . . . 43 GLN HA . 11163 1
445 . 1 1 43 43 GLN HB2 H 1 2.139 0.030 . 2 . . . . 43 GLN HB2 . 11163 1
446 . 1 1 43 43 GLN HB3 H 1 2.442 0.030 . 2 . . . . 43 GLN HB3 . 11163 1
447 . 1 1 43 43 GLN HE21 H 1 7.460 0.030 . 2 . . . . 43 GLN HE21 . 11163 1
448 . 1 1 43 43 GLN HE22 H 1 6.853 0.030 . 2 . . . . 43 GLN HE22 . 11163 1
449 . 1 1 43 43 GLN HG2 H 1 2.369 0.030 . 1 . . . . 43 GLN HG2 . 11163 1
450 . 1 1 43 43 GLN HG3 H 1 2.369 0.030 . 1 . . . . 43 GLN HG3 . 11163 1
451 . 1 1 43 43 GLN C C 13 178.988 0.300 . 1 . . . . 43 GLN C . 11163 1
452 . 1 1 43 43 GLN CA C 13 60.028 0.300 . 1 . . . . 43 GLN CA . 11163 1
453 . 1 1 43 43 GLN CB C 13 28.492 0.300 . 1 . . . . 43 GLN CB . 11163 1
454 . 1 1 43 43 GLN CG C 13 33.749 0.300 . 1 . . . . 43 GLN CG . 11163 1
455 . 1 1 43 43 GLN N N 15 122.327 0.300 . 1 . . . . 43 GLN N . 11163 1
456 . 1 1 43 43 GLN NE2 N 15 111.565 0.300 . 1 . . . . 43 GLN NE2 . 11163 1
457 . 1 1 44 44 ALA H H 1 8.907 0.030 . 1 . . . . 44 ALA H . 11163 1
458 . 1 1 44 44 ALA HA H 1 4.121 0.030 . 1 . . . . 44 ALA HA . 11163 1
459 . 1 1 44 44 ALA HB1 H 1 1.554 0.030 . 1 . . . . 44 ALA HB . 11163 1
460 . 1 1 44 44 ALA HB2 H 1 1.554 0.030 . 1 . . . . 44 ALA HB . 11163 1
461 . 1 1 44 44 ALA HB3 H 1 1.554 0.030 . 1 . . . . 44 ALA HB . 11163 1
462 . 1 1 44 44 ALA C C 13 180.898 0.300 . 1 . . . . 44 ALA C . 11163 1
463 . 1 1 44 44 ALA CA C 13 55.533 0.300 . 1 . . . . 44 ALA CA . 11163 1
464 . 1 1 44 44 ALA CB C 13 18.497 0.300 . 1 . . . . 44 ALA CB . 11163 1
465 . 1 1 44 44 ALA N N 15 122.212 0.300 . 1 . . . . 44 ALA N . 11163 1
466 . 1 1 45 45 CYS H H 1 8.128 0.030 . 1 . . . . 45 CYS H . 11163 1
467 . 1 1 45 45 CYS HA H 1 3.993 0.030 . 1 . . . . 45 CYS HA . 11163 1
468 . 1 1 45 45 CYS HB2 H 1 2.879 0.030 . 2 . . . . 45 CYS HB2 . 11163 1
469 . 1 1 45 45 CYS HB3 H 1 3.082 0.030 . 2 . . . . 45 CYS HB3 . 11163 1
470 . 1 1 45 45 CYS C C 13 178.524 0.300 . 1 . . . . 45 CYS C . 11163 1
471 . 1 1 45 45 CYS CA C 13 64.200 0.300 . 1 . . . . 45 CYS CA . 11163 1
472 . 1 1 45 45 CYS CB C 13 29.579 0.300 . 1 . . . . 45 CYS CB . 11163 1
473 . 1 1 46 46 LEU H H 1 8.173 0.030 . 1 . . . . 46 LEU H . 11163 1
474 . 1 1 46 46 LEU HA H 1 3.794 0.030 . 1 . . . . 46 LEU HA . 11163 1
475 . 1 1 46 46 LEU HB2 H 1 1.426 0.030 . 2 . . . . 46 LEU HB2 . 11163 1
476 . 1 1 46 46 LEU HB3 H 1 1.676 0.030 . 2 . . . . 46 LEU HB3 . 11163 1
477 . 1 1 46 46 LEU HD11 H 1 0.640 0.030 . 1 . . . . 46 LEU HD1 . 11163 1
478 . 1 1 46 46 LEU HD12 H 1 0.640 0.030 . 1 . . . . 46 LEU HD1 . 11163 1
479 . 1 1 46 46 LEU HD13 H 1 0.640 0.030 . 1 . . . . 46 LEU HD1 . 11163 1
480 . 1 1 46 46 LEU HD21 H 1 0.515 0.030 . 1 . . . . 46 LEU HD2 . 11163 1
481 . 1 1 46 46 LEU HD22 H 1 0.515 0.030 . 1 . . . . 46 LEU HD2 . 11163 1
482 . 1 1 46 46 LEU HD23 H 1 0.515 0.030 . 1 . . . . 46 LEU HD2 . 11163 1
483 . 1 1 46 46 LEU HG H 1 1.514 0.030 . 1 . . . . 46 LEU HG . 11163 1
484 . 1 1 46 46 LEU C C 13 178.636 0.300 . 1 . . . . 46 LEU C . 11163 1
485 . 1 1 46 46 LEU CA C 13 57.513 0.300 . 1 . . . . 46 LEU CA . 11163 1
486 . 1 1 46 46 LEU CB C 13 41.666 0.300 . 1 . . . . 46 LEU CB . 11163 1
487 . 1 1 46 46 LEU CD1 C 13 25.016 0.300 . 2 . . . . 46 LEU CD1 . 11163 1
488 . 1 1 46 46 LEU CD2 C 13 23.535 0.300 . 2 . . . . 46 LEU CD2 . 11163 1
489 . 1 1 46 46 LEU CG C 13 26.759 0.300 . 1 . . . . 46 LEU CG . 11163 1
490 . 1 1 46 46 LEU N N 15 120.632 0.300 . 1 . . . . 46 LEU N . 11163 1
491 . 1 1 47 47 THR H H 1 8.298 0.030 . 1 . . . . 47 THR H . 11163 1
492 . 1 1 47 47 THR HA H 1 3.777 0.030 . 1 . . . . 47 THR HA . 11163 1
493 . 1 1 47 47 THR HB H 1 4.234 0.030 . 1 . . . . 47 THR HB . 11163 1
494 . 1 1 47 47 THR HG21 H 1 1.271 0.030 . 1 . . . . 47 THR HG2 . 11163 1
495 . 1 1 47 47 THR HG22 H 1 1.271 0.030 . 1 . . . . 47 THR HG2 . 11163 1
496 . 1 1 47 47 THR HG23 H 1 1.271 0.030 . 1 . . . . 47 THR HG2 . 11163 1
497 . 1 1 47 47 THR C C 13 176.273 0.300 . 1 . . . . 47 THR C . 11163 1
498 . 1 1 47 47 THR CA C 13 66.234 0.300 . 1 . . . . 47 THR CA . 11163 1
499 . 1 1 47 47 THR CB C 13 68.835 0.300 . 1 . . . . 47 THR CB . 11163 1
500 . 1 1 47 47 THR CG2 C 13 21.488 0.300 . 1 . . . . 47 THR CG2 . 11163 1
501 . 1 1 47 47 THR N N 15 114.353 0.300 . 1 . . . . 47 THR N . 11163 1
502 . 1 1 48 48 ALA H H 1 7.627 0.030 . 1 . . . . 48 ALA H . 11163 1
503 . 1 1 48 48 ALA HA H 1 4.159 0.030 . 1 . . . . 48 ALA HA . 11163 1
504 . 1 1 48 48 ALA HB1 H 1 1.486 0.030 . 1 . . . . 48 ALA HB . 11163 1
505 . 1 1 48 48 ALA HB2 H 1 1.486 0.030 . 1 . . . . 48 ALA HB . 11163 1
506 . 1 1 48 48 ALA HB3 H 1 1.486 0.030 . 1 . . . . 48 ALA HB . 11163 1
507 . 1 1 48 48 ALA C C 13 179.605 0.300 . 1 . . . . 48 ALA C . 11163 1
508 . 1 1 48 48 ALA CA C 13 54.801 0.300 . 1 . . . . 48 ALA CA . 11163 1
509 . 1 1 48 48 ALA CB C 13 18.171 0.300 . 1 . . . . 48 ALA CB . 11163 1
510 . 1 1 48 48 ALA N N 15 122.733 0.300 . 1 . . . . 48 ALA N . 11163 1
511 . 1 1 49 49 ASN H H 1 7.813 0.030 . 1 . . . . 49 ASN H . 11163 1
512 . 1 1 49 49 ASN HA H 1 4.401 0.030 . 1 . . . . 49 ASN HA . 11163 1
513 . 1 1 49 49 ASN HB2 H 1 2.639 0.030 . 2 . . . . 49 ASN HB2 . 11163 1
514 . 1 1 49 49 ASN HB3 H 1 2.798 0.030 . 2 . . . . 49 ASN HB3 . 11163 1
515 . 1 1 49 49 ASN HD21 H 1 7.909 0.030 . 2 . . . . 49 ASN HD21 . 11163 1
516 . 1 1 49 49 ASN HD22 H 1 7.226 0.030 . 2 . . . . 49 ASN HD22 . 11163 1
517 . 1 1 49 49 ASN C C 13 176.701 0.300 . 1 . . . . 49 ASN C . 11163 1
518 . 1 1 49 49 ASN CA C 13 56.422 0.300 . 1 . . . . 49 ASN CA . 11163 1
519 . 1 1 49 49 ASN CB C 13 39.846 0.300 . 1 . . . . 49 ASN CB . 11163 1
520 . 1 1 49 49 ASN N N 15 117.200 0.300 . 1 . . . . 49 ASN N . 11163 1
521 . 1 1 49 49 ASN ND2 N 15 114.636 0.300 . 1 . . . . 49 ASN ND2 . 11163 1
522 . 1 1 50 50 HIS H H 1 8.256 0.030 . 1 . . . . 50 HIS H . 11163 1
523 . 1 1 50 50 HIS HA H 1 4.485 0.030 . 1 . . . . 50 HIS HA . 11163 1
524 . 1 1 50 50 HIS HB2 H 1 3.344 0.030 . 2 . . . . 50 HIS HB2 . 11163 1
525 . 1 1 50 50 HIS HB3 H 1 3.226 0.030 . 2 . . . . 50 HIS HB3 . 11163 1
526 . 1 1 50 50 HIS HD2 H 1 6.998 0.030 . 1 . . . . 50 HIS HD2 . 11163 1
527 . 1 1 50 50 HIS HE1 H 1 7.702 0.030 . 1 . . . . 50 HIS HE1 . 11163 1
528 . 1 1 50 50 HIS C C 13 176.753 0.300 . 1 . . . . 50 HIS C . 11163 1
529 . 1 1 50 50 HIS CA C 13 58.046 0.300 . 1 . . . . 50 HIS CA . 11163 1
530 . 1 1 50 50 HIS CB C 13 30.373 0.300 . 1 . . . . 50 HIS CB . 11163 1
531 . 1 1 50 50 HIS CD2 C 13 120.113 0.300 . 1 . . . . 50 HIS CD2 . 11163 1
532 . 1 1 50 50 HIS CE1 C 13 137.584 0.300 . 1 . . . . 50 HIS CE1 . 11163 1
533 . 1 1 50 50 HIS N N 15 119.400 0.300 . 1 . . . . 50 HIS N . 11163 1
534 . 1 1 51 51 LYS H H 1 7.986 0.030 . 1 . . . . 51 LYS H . 11163 1
535 . 1 1 51 51 LYS HA H 1 4.060 0.030 . 1 . . . . 51 LYS HA . 11163 1
536 . 1 1 51 51 LYS HB2 H 1 1.875 0.030 . 1 . . . . 51 LYS HB2 . 11163 1
537 . 1 1 51 51 LYS HB3 H 1 1.875 0.030 . 1 . . . . 51 LYS HB3 . 11163 1
538 . 1 1 51 51 LYS HD2 H 1 1.678 0.030 . 1 . . . . 51 LYS HD2 . 11163 1
539 . 1 1 51 51 LYS HD3 H 1 1.678 0.030 . 1 . . . . 51 LYS HD3 . 11163 1
540 . 1 1 51 51 LYS HE2 H 1 2.981 0.030 . 1 . . . . 51 LYS HE2 . 11163 1
541 . 1 1 51 51 LYS HE3 H 1 2.981 0.030 . 1 . . . . 51 LYS HE3 . 11163 1
542 . 1 1 51 51 LYS HG2 H 1 1.427 0.030 . 2 . . . . 51 LYS HG2 . 11163 1
543 . 1 1 51 51 LYS HG3 H 1 1.552 0.030 . 2 . . . . 51 LYS HG3 . 11163 1
544 . 1 1 51 51 LYS C C 13 178.190 0.300 . 1 . . . . 51 LYS C . 11163 1
545 . 1 1 51 51 LYS CA C 13 58.536 0.300 . 1 . . . . 51 LYS CA . 11163 1
546 . 1 1 51 51 LYS CB C 13 32.610 0.300 . 1 . . . . 51 LYS CB . 11163 1
547 . 1 1 51 51 LYS CD C 13 29.236 0.300 . 1 . . . . 51 LYS CD . 11163 1
548 . 1 1 51 51 LYS CE C 13 42.132 0.300 . 1 . . . . 51 LYS CE . 11163 1
549 . 1 1 51 51 LYS CG C 13 25.148 0.300 . 1 . . . . 51 LYS CG . 11163 1
550 . 1 1 51 51 LYS N N 15 119.287 0.300 . 1 . . . . 51 LYS N . 11163 1
551 . 1 1 52 52 LYS H H 1 7.856 0.030 . 1 . . . . 52 LYS H . 11163 1
552 . 1 1 52 52 LYS HA H 1 4.145 0.030 . 1 . . . . 52 LYS HA . 11163 1
553 . 1 1 52 52 LYS HB2 H 1 1.896 0.030 . 2 . . . . 52 LYS HB2 . 11163 1
554 . 1 1 52 52 LYS HB3 H 1 1.853 0.030 . 2 . . . . 52 LYS HB3 . 11163 1
555 . 1 1 52 52 LYS HD2 H 1 1.677 0.030 . 1 . . . . 52 LYS HD2 . 11163 1
556 . 1 1 52 52 LYS HD3 H 1 1.677 0.030 . 1 . . . . 52 LYS HD3 . 11163 1
557 . 1 1 52 52 LYS HE2 H 1 2.978 0.030 . 1 . . . . 52 LYS HE2 . 11163 1
558 . 1 1 52 52 LYS HE3 H 1 2.978 0.030 . 1 . . . . 52 LYS HE3 . 11163 1
559 . 1 1 52 52 LYS HG2 H 1 1.503 0.030 . 2 . . . . 52 LYS HG2 . 11163 1
560 . 1 1 52 52 LYS HG3 H 1 1.428 0.030 . 2 . . . . 52 LYS HG3 . 11163 1
561 . 1 1 52 52 LYS C C 13 177.757 0.300 . 1 . . . . 52 LYS C . 11163 1
562 . 1 1 52 52 LYS CA C 13 58.290 0.300 . 1 . . . . 52 LYS CA . 11163 1
563 . 1 1 52 52 LYS CB C 13 32.651 0.300 . 1 . . . . 52 LYS CB . 11163 1
564 . 1 1 52 52 LYS CD C 13 29.124 0.300 . 1 . . . . 52 LYS CD . 11163 1
565 . 1 1 52 52 LYS CE C 13 42.155 0.300 . 1 . . . . 52 LYS CE . 11163 1
566 . 1 1 52 52 LYS CG C 13 24.904 0.300 . 1 . . . . 52 LYS CG . 11163 1
567 . 1 1 52 52 LYS N N 15 119.348 0.300 . 1 . . . . 52 LYS N . 11163 1
568 . 1 1 53 53 SER H H 1 8.124 0.030 . 1 . . . . 53 SER H . 11163 1
569 . 1 1 53 53 SER HA H 1 4.357 0.030 . 1 . . . . 53 SER HA . 11163 1
570 . 1 1 53 53 SER HB2 H 1 3.918 0.030 . 1 . . . . 53 SER HB2 . 11163 1
571 . 1 1 53 53 SER HB3 H 1 3.918 0.030 . 1 . . . . 53 SER HB3 . 11163 1
572 . 1 1 53 53 SER C C 13 175.884 0.300 . 1 . . . . 53 SER C . 11163 1
573 . 1 1 53 53 SER CA C 13 60.086 0.300 . 1 . . . . 53 SER CA . 11163 1
574 . 1 1 53 53 SER CB C 13 63.468 0.300 . 1 . . . . 53 SER CB . 11163 1
575 . 1 1 53 53 SER N N 15 114.973 0.300 . 1 . . . . 53 SER N . 11163 1
576 . 1 1 54 54 MET H H 1 8.158 0.030 . 1 . . . . 54 MET H . 11163 1
577 . 1 1 54 54 MET HA H 1 4.274 0.030 . 1 . . . . 54 MET HA . 11163 1
578 . 1 1 54 54 MET HB2 H 1 2.021 0.030 . 1 . . . . 54 MET HB2 . 11163 1
579 . 1 1 54 54 MET HB3 H 1 2.021 0.030 . 1 . . . . 54 MET HB3 . 11163 1
580 . 1 1 54 54 MET HE1 H 1 1.980 0.030 . 1 . . . . 54 MET HE . 11163 1
581 . 1 1 54 54 MET HE2 H 1 1.980 0.030 . 1 . . . . 54 MET HE . 11163 1
582 . 1 1 54 54 MET HE3 H 1 1.980 0.030 . 1 . . . . 54 MET HE . 11163 1
583 . 1 1 54 54 MET HG2 H 1 2.347 0.030 . 2 . . . . 54 MET HG2 . 11163 1
584 . 1 1 54 54 MET HG3 H 1 2.452 0.030 . 2 . . . . 54 MET HG3 . 11163 1
585 . 1 1 54 54 MET C C 13 178.009 0.300 . 1 . . . . 54 MET C . 11163 1
586 . 1 1 54 54 MET CA C 13 56.772 0.300 . 1 . . . . 54 MET CA . 11163 1
587 . 1 1 54 54 MET CB C 13 31.833 0.300 . 1 . . . . 54 MET CB . 11163 1
588 . 1 1 54 54 MET CE C 13 16.683 0.300 . 1 . . . . 54 MET CE . 11163 1
589 . 1 1 54 54 MET CG C 13 31.989 0.300 . 1 . . . . 54 MET CG . 11163 1
590 . 1 1 54 54 MET N N 15 120.873 0.300 . 1 . . . . 54 MET N . 11163 1
591 . 1 1 55 55 LEU H H 1 7.865 0.030 . 1 . . . . 55 LEU H . 11163 1
592 . 1 1 55 55 LEU HA H 1 4.231 0.030 . 1 . . . . 55 LEU HA . 11163 1
593 . 1 1 55 55 LEU HB2 H 1 1.720 0.030 . 2 . . . . 55 LEU HB2 . 11163 1
594 . 1 1 55 55 LEU HB3 H 1 1.610 0.030 . 2 . . . . 55 LEU HB3 . 11163 1
595 . 1 1 55 55 LEU HD11 H 1 0.881 0.030 . 1 . . . . 55 LEU HD1 . 11163 1
596 . 1 1 55 55 LEU HD12 H 1 0.881 0.030 . 1 . . . . 55 LEU HD1 . 11163 1
597 . 1 1 55 55 LEU HD13 H 1 0.881 0.030 . 1 . . . . 55 LEU HD1 . 11163 1
598 . 1 1 55 55 LEU HD21 H 1 0.844 0.030 . 1 . . . . 55 LEU HD2 . 11163 1
599 . 1 1 55 55 LEU HD22 H 1 0.844 0.030 . 1 . . . . 55 LEU HD2 . 11163 1
600 . 1 1 55 55 LEU HD23 H 1 0.844 0.030 . 1 . . . . 55 LEU HD2 . 11163 1
601 . 1 1 55 55 LEU HG H 1 1.661 0.030 . 1 . . . . 55 LEU HG . 11163 1
602 . 1 1 55 55 LEU C C 13 177.814 0.300 . 1 . . . . 55 LEU C . 11163 1
603 . 1 1 55 55 LEU CA C 13 56.317 0.300 . 1 . . . . 55 LEU CA . 11163 1
604 . 1 1 55 55 LEU CB C 13 42.135 0.300 . 1 . . . . 55 LEU CB . 11163 1
605 . 1 1 55 55 LEU CD1 C 13 24.970 0.300 . 2 . . . . 55 LEU CD1 . 11163 1
606 . 1 1 55 55 LEU CD2 C 13 23.379 0.300 . 2 . . . . 55 LEU CD2 . 11163 1
607 . 1 1 55 55 LEU CG C 13 26.970 0.300 . 1 . . . . 55 LEU CG . 11163 1
608 . 1 1 55 55 LEU N N 15 121.089 0.300 . 1 . . . . 55 LEU N . 11163 1
609 . 1 1 56 56 ASP H H 1 8.146 0.030 . 1 . . . . 56 ASP H . 11163 1
610 . 1 1 56 56 ASP HA H 1 4.560 0.030 . 1 . . . . 56 ASP HA . 11163 1
611 . 1 1 56 56 ASP HB2 H 1 2.692 0.030 . 1 . . . . 56 ASP HB2 . 11163 1
612 . 1 1 56 56 ASP HB3 H 1 2.692 0.030 . 1 . . . . 56 ASP HB3 . 11163 1
613 . 1 1 56 56 ASP C C 13 176.693 0.300 . 1 . . . . 56 ASP C . 11163 1
614 . 1 1 56 56 ASP CA C 13 55.143 0.300 . 1 . . . . 56 ASP CA . 11163 1
615 . 1 1 56 56 ASP CB C 13 41.315 0.300 . 1 . . . . 56 ASP CB . 11163 1
616 . 1 1 56 56 ASP N N 15 118.899 0.300 . 1 . . . . 56 ASP N . 11163 1
617 . 1 1 57 57 LYS H H 1 8.282 0.030 . 1 . . . . 57 LYS H . 11163 1
618 . 1 1 57 57 LYS HA H 1 4.337 0.030 . 1 . . . . 57 LYS HA . 11163 1
619 . 1 1 57 57 LYS HB2 H 1 1.890 0.030 . 1 . . . . 57 LYS HB2 . 11163 1
620 . 1 1 57 57 LYS HB3 H 1 1.890 0.030 . 1 . . . . 57 LYS HB3 . 11163 1
621 . 1 1 57 57 LYS HD2 H 1 1.671 0.030 . 1 . . . . 57 LYS HD2 . 11163 1
622 . 1 1 57 57 LYS HD3 H 1 1.671 0.030 . 1 . . . . 57 LYS HD3 . 11163 1
623 . 1 1 57 57 LYS HE2 H 1 2.979 0.030 . 1 . . . . 57 LYS HE2 . 11163 1
624 . 1 1 57 57 LYS HE3 H 1 2.979 0.030 . 1 . . . . 57 LYS HE3 . 11163 1
625 . 1 1 57 57 LYS HG2 H 1 1.420 0.030 . 1 . . . . 57 LYS HG2 . 11163 1
626 . 1 1 57 57 LYS HG3 H 1 1.420 0.030 . 1 . . . . 57 LYS HG3 . 11163 1
627 . 1 1 57 57 LYS C C 13 177.048 0.300 . 1 . . . . 57 LYS C . 11163 1
628 . 1 1 57 57 LYS CA C 13 56.310 0.300 . 1 . . . . 57 LYS CA . 11163 1
629 . 1 1 57 57 LYS CB C 13 32.600 0.300 . 1 . . . . 57 LYS CB . 11163 1
630 . 1 1 57 57 LYS CD C 13 29.087 0.300 . 1 . . . . 57 LYS CD . 11163 1
631 . 1 1 57 57 LYS CE C 13 42.122 0.300 . 1 . . . . 57 LYS CE . 11163 1
632 . 1 1 57 57 LYS CG C 13 24.789 0.300 . 1 . . . . 57 LYS CG . 11163 1
633 . 1 1 57 57 LYS N N 15 117.801 0.300 . 1 . . . . 57 LYS N . 11163 1
634 . 1 1 58 58 GLY H H 1 8.256 0.030 . 1 . . . . 58 GLY H . 11163 1
635 . 1 1 58 58 GLY HA2 H 1 3.977 0.030 . 1 . . . . 58 GLY HA2 . 11163 1
636 . 1 1 58 58 GLY HA3 H 1 3.977 0.030 . 1 . . . . 58 GLY HA3 . 11163 1
637 . 1 1 58 58 GLY C C 13 173.603 0.300 . 1 . . . . 58 GLY C . 11163 1
638 . 1 1 58 58 GLY CA C 13 45.538 0.300 . 1 . . . . 58 GLY CA . 11163 1
639 . 1 1 58 58 GLY N N 15 108.457 0.300 . 1 . . . . 58 GLY N . 11163 1
640 . 1 1 59 59 GLU H H 1 7.796 0.030 . 1 . . . . 59 GLU H . 11163 1
641 . 1 1 59 59 GLU HA H 1 4.387 0.030 . 1 . . . . 59 GLU HA . 11163 1
642 . 1 1 59 59 GLU HB2 H 1 2.003 0.030 . 2 . . . . 59 GLU HB2 . 11163 1
643 . 1 1 59 59 GLU HB3 H 1 1.857 0.030 . 2 . . . . 59 GLU HB3 . 11163 1
644 . 1 1 59 59 GLU HG2 H 1 2.116 0.030 . 1 . . . . 59 GLU HG2 . 11163 1
645 . 1 1 59 59 GLU HG3 H 1 2.116 0.030 . 1 . . . . 59 GLU HG3 . 11163 1
646 . 1 1 59 59 GLU C C 13 175.570 0.300 . 1 . . . . 59 GLU C . 11163 1
647 . 1 1 59 59 GLU CA C 13 55.720 0.300 . 1 . . . . 59 GLU CA . 11163 1
648 . 1 1 59 59 GLU CB C 13 31.529 0.300 . 1 . . . . 59 GLU CB . 11163 1
649 . 1 1 59 59 GLU CG C 13 36.025 0.300 . 1 . . . . 59 GLU CG . 11163 1
650 . 1 1 59 59 GLU N N 15 118.541 0.300 . 1 . . . . 59 GLU N . 11163 1
651 . 1 1 60 60 SER H H 1 8.450 0.030 . 1 . . . . 60 SER H . 11163 1
652 . 1 1 60 60 SER HA H 1 4.477 0.030 . 1 . . . . 60 SER HA . 11163 1
653 . 1 1 60 60 SER HB2 H 1 3.301 0.030 . 1 . . . . 60 SER HB2 . 11163 1
654 . 1 1 60 60 SER HB3 H 1 3.301 0.030 . 1 . . . . 60 SER HB3 . 11163 1
655 . 1 1 60 60 SER C C 13 173.130 0.300 . 1 . . . . 60 SER C . 11163 1
656 . 1 1 60 60 SER CA C 13 57.431 0.300 . 1 . . . . 60 SER CA . 11163 1
657 . 1 1 60 60 SER CB C 13 64.008 0.300 . 1 . . . . 60 SER CB . 11163 1
658 . 1 1 60 60 SER N N 15 117.454 0.300 . 1 . . . . 60 SER N . 11163 1
659 . 1 1 61 61 SER H H 1 8.385 0.030 . 1 . . . . 61 SER H . 11163 1
660 . 1 1 61 61 SER HA H 1 4.838 0.030 . 1 . . . . 61 SER HA . 11163 1
661 . 1 1 61 61 SER HB2 H 1 3.609 0.030 . 2 . . . . 61 SER HB2 . 11163 1
662 . 1 1 61 61 SER HB3 H 1 3.419 0.030 . 2 . . . . 61 SER HB3 . 11163 1
663 . 1 1 61 61 SER C C 13 173.499 0.300 . 1 . . . . 61 SER C . 11163 1
664 . 1 1 61 61 SER CA C 13 56.949 0.300 . 1 . . . . 61 SER CA . 11163 1
665 . 1 1 61 61 SER CB C 13 65.479 0.300 . 1 . . . . 61 SER CB . 11163 1
666 . 1 1 61 61 SER N N 15 116.227 0.300 . 1 . . . . 61 SER N . 11163 1
667 . 1 1 62 62 CYS H H 1 8.551 0.030 . 1 . . . . 62 CYS H . 11163 1
668 . 1 1 62 62 CYS HA H 1 4.289 0.030 . 1 . . . . 62 CYS HA . 11163 1
669 . 1 1 62 62 CYS HB2 H 1 3.199 0.030 . 1 . . . . 62 CYS HB2 . 11163 1
670 . 1 1 62 62 CYS HB3 H 1 3.199 0.030 . 1 . . . . 62 CYS HB3 . 11163 1
671 . 1 1 62 62 CYS C C 13 176.346 0.300 . 1 . . . . 62 CYS C . 11163 1
672 . 1 1 62 62 CYS CA C 13 57.012 0.300 . 1 . . . . 62 CYS CA . 11163 1
673 . 1 1 62 62 CYS CB C 13 31.490 0.300 . 1 . . . . 62 CYS CB . 11163 1
674 . 1 1 62 62 CYS N N 15 126.227 0.300 . 1 . . . . 62 CYS N . 11163 1
675 . 1 1 63 63 PRO HA H 1 4.321 0.030 . 1 . . . . 63 PRO HA . 11163 1
676 . 1 1 63 63 PRO HB2 H 1 2.295 0.030 . 2 . . . . 63 PRO HB2 . 11163 1
677 . 1 1 63 63 PRO HB3 H 1 1.816 0.030 . 2 . . . . 63 PRO HB3 . 11163 1
678 . 1 1 63 63 PRO HD2 H 1 3.513 0.030 . 2 . . . . 63 PRO HD2 . 11163 1
679 . 1 1 63 63 PRO HD3 H 1 3.703 0.030 . 2 . . . . 63 PRO HD3 . 11163 1
680 . 1 1 63 63 PRO HG2 H 1 1.583 0.030 . 2 . . . . 63 PRO HG2 . 11163 1
681 . 1 1 63 63 PRO HG3 H 1 1.380 0.030 . 2 . . . . 63 PRO HG3 . 11163 1
682 . 1 1 63 63 PRO CA C 13 64.505 0.300 . 1 . . . . 63 PRO CA . 11163 1
683 . 1 1 63 63 PRO CB C 13 32.566 0.300 . 1 . . . . 63 PRO CB . 11163 1
684 . 1 1 63 63 PRO CD C 13 50.616 0.300 . 1 . . . . 63 PRO CD . 11163 1
685 . 1 1 63 63 PRO CG C 13 27.080 0.300 . 1 . . . . 63 PRO CG . 11163 1
686 . 1 1 64 64 VAL H H 1 8.745 0.030 . 1 . . . . 64 VAL H . 11163 1
687 . 1 1 64 64 VAL HA H 1 3.871 0.030 . 1 . . . . 64 VAL HA . 11163 1
688 . 1 1 64 64 VAL HB H 1 1.275 0.030 . 1 . . . . 64 VAL HB . 11163 1
689 . 1 1 64 64 VAL HG11 H 1 0.861 0.030 . 1 . . . . 64 VAL HG1 . 11163 1
690 . 1 1 64 64 VAL HG12 H 1 0.861 0.030 . 1 . . . . 64 VAL HG1 . 11163 1
691 . 1 1 64 64 VAL HG13 H 1 0.861 0.030 . 1 . . . . 64 VAL HG1 . 11163 1
692 . 1 1 64 64 VAL HG21 H 1 0.418 0.030 . 1 . . . . 64 VAL HG2 . 11163 1
693 . 1 1 64 64 VAL HG22 H 1 0.418 0.030 . 1 . . . . 64 VAL HG2 . 11163 1
694 . 1 1 64 64 VAL HG23 H 1 0.418 0.030 . 1 . . . . 64 VAL HG2 . 11163 1
695 . 1 1 64 64 VAL CA C 13 65.080 0.300 . 1 . . . . 64 VAL CA . 11163 1
696 . 1 1 64 64 VAL CB C 13 33.084 0.300 . 1 . . . . 64 VAL CB . 11163 1
697 . 1 1 64 64 VAL CG1 C 13 21.875 0.300 . 2 . . . . 64 VAL CG1 . 11163 1
698 . 1 1 64 64 VAL CG2 C 13 20.156 0.300 . 2 . . . . 64 VAL CG2 . 11163 1
699 . 1 1 65 65 CYS H H 1 9.177 0.030 . 1 . . . . 65 CYS H . 11163 1
700 . 1 1 65 65 CYS HA H 1 4.112 0.030 . 1 . . . . 65 CYS HA . 11163 1
701 . 1 1 65 65 CYS HB2 H 1 3.406 0.030 . 1 . . . . 65 CYS HB2 . 11163 1
702 . 1 1 65 65 CYS HB3 H 1 3.406 0.030 . 1 . . . . 65 CYS HB3 . 11163 1
703 . 1 1 65 65 CYS C C 13 176.657 0.300 . 1 . . . . 65 CYS C . 11163 1
704 . 1 1 65 65 CYS CA C 13 58.944 0.300 . 1 . . . . 65 CYS CA . 11163 1
705 . 1 1 65 65 CYS CB C 13 31.412 0.300 . 1 . . . . 65 CYS CB . 11163 1
706 . 1 1 66 66 ARG H H 1 8.193 0.030 . 1 . . . . 66 ARG H . 11163 1
707 . 1 1 66 66 ARG HA H 1 4.088 0.030 . 1 . . . . 66 ARG HA . 11163 1
708 . 1 1 66 66 ARG HB2 H 1 2.082 0.030 . 1 . . . . 66 ARG HB2 . 11163 1
709 . 1 1 66 66 ARG HB3 H 1 2.082 0.030 . 1 . . . . 66 ARG HB3 . 11163 1
710 . 1 1 66 66 ARG HD2 H 1 3.164 0.030 . 2 . . . . 66 ARG HD2 . 11163 1
711 . 1 1 66 66 ARG HD3 H 1 3.121 0.030 . 2 . . . . 66 ARG HD3 . 11163 1
712 . 1 1 66 66 ARG HG2 H 1 1.553 0.030 . 2 . . . . 66 ARG HG2 . 11163 1
713 . 1 1 66 66 ARG HG3 H 1 1.505 0.030 . 2 . . . . 66 ARG HG3 . 11163 1
714 . 1 1 66 66 ARG C C 13 174.174 0.300 . 1 . . . . 66 ARG C . 11163 1
715 . 1 1 66 66 ARG CA C 13 57.857 0.300 . 1 . . . . 66 ARG CA . 11163 1
716 . 1 1 66 66 ARG CB C 13 27.365 0.300 . 1 . . . . 66 ARG CB . 11163 1
717 . 1 1 66 66 ARG CD C 13 42.985 0.300 . 1 . . . . 66 ARG CD . 11163 1
718 . 1 1 66 66 ARG CG C 13 27.354 0.300 . 1 . . . . 66 ARG CG . 11163 1
719 . 1 1 67 67 ILE H H 1 7.793 0.030 . 1 . . . . 67 ILE H . 11163 1
720 . 1 1 67 67 ILE HA H 1 4.218 0.030 . 1 . . . . 67 ILE HA . 11163 1
721 . 1 1 67 67 ILE HB H 1 1.962 0.030 . 1 . . . . 67 ILE HB . 11163 1
722 . 1 1 67 67 ILE HD11 H 1 0.951 0.030 . 1 . . . . 67 ILE HD1 . 11163 1
723 . 1 1 67 67 ILE HD12 H 1 0.951 0.030 . 1 . . . . 67 ILE HD1 . 11163 1
724 . 1 1 67 67 ILE HD13 H 1 0.951 0.030 . 1 . . . . 67 ILE HD1 . 11163 1
725 . 1 1 67 67 ILE HG12 H 1 1.383 0.030 . 2 . . . . 67 ILE HG12 . 11163 1
726 . 1 1 67 67 ILE HG13 H 1 1.727 0.030 . 2 . . . . 67 ILE HG13 . 11163 1
727 . 1 1 67 67 ILE HG21 H 1 1.082 0.030 . 1 . . . . 67 ILE HG2 . 11163 1
728 . 1 1 67 67 ILE HG22 H 1 1.082 0.030 . 1 . . . . 67 ILE HG2 . 11163 1
729 . 1 1 67 67 ILE HG23 H 1 1.082 0.030 . 1 . . . . 67 ILE HG2 . 11163 1
730 . 1 1 67 67 ILE CA C 13 62.347 0.300 . 1 . . . . 67 ILE CA . 11163 1
731 . 1 1 67 67 ILE CB C 13 37.438 0.300 . 1 . . . . 67 ILE CB . 11163 1
732 . 1 1 67 67 ILE CD1 C 13 12.533 0.300 . 1 . . . . 67 ILE CD1 . 11163 1
733 . 1 1 67 67 ILE CG1 C 13 28.948 0.300 . 1 . . . . 67 ILE CG1 . 11163 1
734 . 1 1 67 67 ILE CG2 C 13 17.330 0.300 . 1 . . . . 67 ILE CG2 . 11163 1
735 . 1 1 68 68 SER H H 1 8.756 0.030 . 1 . . . . 68 SER H . 11163 1
736 . 1 1 68 68 SER HA H 1 4.708 0.030 . 1 . . . . 68 SER HA . 11163 1
737 . 1 1 68 68 SER HB2 H 1 3.859 0.030 . 1 . . . . 68 SER HB2 . 11163 1
738 . 1 1 68 68 SER HB3 H 1 3.859 0.030 . 1 . . . . 68 SER HB3 . 11163 1
739 . 1 1 68 68 SER CA C 13 59.225 0.300 . 1 . . . . 68 SER CA . 11163 1
740 . 1 1 68 68 SER CB C 13 64.011 0.300 . 1 . . . . 68 SER CB . 11163 1
741 . 1 1 69 69 TYR H H 1 8.064 0.030 . 1 . . . . 69 TYR H . 11163 1
742 . 1 1 69 69 TYR HA H 1 4.902 0.030 . 1 . . . . 69 TYR HA . 11163 1
743 . 1 1 69 69 TYR HB2 H 1 3.135 0.030 . 2 . . . . 69 TYR HB2 . 11163 1
744 . 1 1 69 69 TYR HB3 H 1 3.012 0.030 . 2 . . . . 69 TYR HB3 . 11163 1
745 . 1 1 69 69 TYR HD1 H 1 6.817 0.030 . 1 . . . . 69 TYR HD1 . 11163 1
746 . 1 1 69 69 TYR HD2 H 1 6.817 0.030 . 1 . . . . 69 TYR HD2 . 11163 1
747 . 1 1 69 69 TYR HE1 H 1 6.449 0.030 . 1 . . . . 69 TYR HE1 . 11163 1
748 . 1 1 69 69 TYR HE2 H 1 6.449 0.030 . 1 . . . . 69 TYR HE2 . 11163 1
749 . 1 1 69 69 TYR C C 13 175.466 0.300 . 1 . . . . 69 TYR C . 11163 1
750 . 1 1 69 69 TYR CA C 13 56.304 0.300 . 1 . . . . 69 TYR CA . 11163 1
751 . 1 1 69 69 TYR CB C 13 40.598 0.300 . 1 . . . . 69 TYR CB . 11163 1
752 . 1 1 69 69 TYR CD1 C 13 133.800 0.300 . 1 . . . . 69 TYR CD1 . 11163 1
753 . 1 1 69 69 TYR CD2 C 13 133.800 0.300 . 1 . . . . 69 TYR CD2 . 11163 1
754 . 1 1 69 69 TYR CE1 C 13 117.150 0.300 . 1 . . . . 69 TYR CE1 . 11163 1
755 . 1 1 69 69 TYR CE2 C 13 117.150 0.300 . 1 . . . . 69 TYR CE2 . 11163 1
756 . 1 1 69 69 TYR N N 15 119.466 0.300 . 1 . . . . 69 TYR N . 11163 1
757 . 1 1 70 70 GLN H H 1 8.550 0.030 . 1 . . . . 70 GLN H . 11163 1
758 . 1 1 70 70 GLN HA H 1 4.761 0.030 . 1 . . . . 70 GLN HA . 11163 1
759 . 1 1 70 70 GLN HB2 H 1 2.196 0.030 . 2 . . . . 70 GLN HB2 . 11163 1
760 . 1 1 70 70 GLN HB3 H 1 1.933 0.030 . 2 . . . . 70 GLN HB3 . 11163 1
761 . 1 1 70 70 GLN HE21 H 1 7.655 0.030 . 2 . . . . 70 GLN HE21 . 11163 1
762 . 1 1 70 70 GLN HE22 H 1 6.833 0.030 . 2 . . . . 70 GLN HE22 . 11163 1
763 . 1 1 70 70 GLN HG2 H 1 2.375 0.030 . 1 . . . . 70 GLN HG2 . 11163 1
764 . 1 1 70 70 GLN HG3 H 1 2.375 0.030 . 1 . . . . 70 GLN HG3 . 11163 1
765 . 1 1 70 70 GLN C C 13 175.991 0.300 . 1 . . . . 70 GLN C . 11163 1
766 . 1 1 70 70 GLN CA C 13 52.566 0.300 . 1 . . . . 70 GLN CA . 11163 1
767 . 1 1 70 70 GLN CB C 13 29.353 0.300 . 1 . . . . 70 GLN CB . 11163 1
768 . 1 1 70 70 GLN CG C 13 33.750 0.300 . 1 . . . . 70 GLN CG . 11163 1
769 . 1 1 70 70 GLN NE2 N 15 112.515 0.300 . 1 . . . . 70 GLN NE2 . 11163 1
770 . 1 1 71 71 PRO HA H 1 4.140 0.030 . 1 . . . . 71 PRO HA . 11163 1
771 . 1 1 71 71 PRO HB2 H 1 1.837 0.030 . 1 . . . . 71 PRO HB2 . 11163 1
772 . 1 1 71 71 PRO HB3 H 1 1.837 0.030 . 1 . . . . 71 PRO HB3 . 11163 1
773 . 1 1 71 71 PRO HD2 H 1 3.794 0.030 . 2 . . . . 71 PRO HD2 . 11163 1
774 . 1 1 71 71 PRO HD3 H 1 3.667 0.030 . 2 . . . . 71 PRO HD3 . 11163 1
775 . 1 1 71 71 PRO HG2 H 1 1.770 0.030 . 2 . . . . 71 PRO HG2 . 11163 1
776 . 1 1 71 71 PRO HG3 H 1 1.998 0.030 . 2 . . . . 71 PRO HG3 . 11163 1
777 . 1 1 71 71 PRO CA C 13 65.081 0.300 . 1 . . . . 71 PRO CA . 11163 1
778 . 1 1 71 71 PRO CB C 13 31.840 0.300 . 1 . . . . 71 PRO CB . 11163 1
779 . 1 1 71 71 PRO CD C 13 50.782 0.300 . 1 . . . . 71 PRO CD . 11163 1
780 . 1 1 71 71 PRO CG C 13 27.498 0.300 . 1 . . . . 71 PRO CG . 11163 1
781 . 1 1 72 72 GLU H H 1 9.156 0.030 . 1 . . . . 72 GLU H . 11163 1
782 . 1 1 72 72 GLU HA H 1 4.166 0.030 . 1 . . . . 72 GLU HA . 11163 1
783 . 1 1 72 72 GLU HB2 H 1 2.032 0.030 . 2 . . . . 72 GLU HB2 . 11163 1
784 . 1 1 72 72 GLU HB3 H 1 1.978 0.030 . 2 . . . . 72 GLU HB3 . 11163 1
785 . 1 1 72 72 GLU HG2 H 1 2.258 0.030 . 1 . . . . 72 GLU HG2 . 11163 1
786 . 1 1 72 72 GLU HG3 H 1 2.258 0.030 . 1 . . . . 72 GLU HG3 . 11163 1
787 . 1 1 72 72 GLU C C 13 176.733 0.300 . 1 . . . . 72 GLU C . 11163 1
788 . 1 1 72 72 GLU CA C 13 58.103 0.300 . 1 . . . . 72 GLU CA . 11163 1
789 . 1 1 72 72 GLU CB C 13 28.978 0.300 . 1 . . . . 72 GLU CB . 11163 1
790 . 1 1 72 72 GLU CG C 13 36.139 0.300 . 1 . . . . 72 GLU CG . 11163 1
791 . 1 1 73 73 ASN H H 1 8.177 0.030 . 1 . . . . 73 ASN H . 11163 1
792 . 1 1 73 73 ASN HA H 1 4.807 0.030 . 1 . . . . 73 ASN HA . 11163 1
793 . 1 1 73 73 ASN HB2 H 1 2.829 0.030 . 2 . . . . 73 ASN HB2 . 11163 1
794 . 1 1 73 73 ASN HB3 H 1 3.080 0.030 . 2 . . . . 73 ASN HB3 . 11163 1
795 . 1 1 73 73 ASN HD21 H 1 7.808 0.030 . 2 . . . . 73 ASN HD21 . 11163 1
796 . 1 1 73 73 ASN HD22 H 1 6.955 0.030 . 2 . . . . 73 ASN HD22 . 11163 1
797 . 1 1 73 73 ASN C C 13 174.850 0.300 . 1 . . . . 73 ASN C . 11163 1
798 . 1 1 73 73 ASN CA C 13 53.386 0.300 . 1 . . . . 73 ASN CA . 11163 1
799 . 1 1 73 73 ASN CB C 13 39.291 0.300 . 1 . . . . 73 ASN CB . 11163 1
800 . 1 1 73 73 ASN N N 15 117.200 0.300 . 1 . . . . 73 ASN N . 11163 1
801 . 1 1 73 73 ASN ND2 N 15 111.824 0.300 . 1 . . . . 73 ASN ND2 . 11163 1
802 . 1 1 74 74 ILE H H 1 7.519 0.030 . 1 . . . . 74 ILE H . 11163 1
803 . 1 1 74 74 ILE HA H 1 4.180 0.030 . 1 . . . . 74 ILE HA . 11163 1
804 . 1 1 74 74 ILE HB H 1 1.915 0.030 . 1 . . . . 74 ILE HB . 11163 1
805 . 1 1 74 74 ILE HD11 H 1 0.796 0.030 . 1 . . . . 74 ILE HD1 . 11163 1
806 . 1 1 74 74 ILE HD12 H 1 0.796 0.030 . 1 . . . . 74 ILE HD1 . 11163 1
807 . 1 1 74 74 ILE HD13 H 1 0.796 0.030 . 1 . . . . 74 ILE HD1 . 11163 1
808 . 1 1 74 74 ILE HG12 H 1 1.466 0.030 . 2 . . . . 74 ILE HG12 . 11163 1
809 . 1 1 74 74 ILE HG13 H 1 1.143 0.030 . 2 . . . . 74 ILE HG13 . 11163 1
810 . 1 1 74 74 ILE HG21 H 1 0.824 0.030 . 1 . . . . 74 ILE HG2 . 11163 1
811 . 1 1 74 74 ILE HG22 H 1 0.824 0.030 . 1 . . . . 74 ILE HG2 . 11163 1
812 . 1 1 74 74 ILE HG23 H 1 0.824 0.030 . 1 . . . . 74 ILE HG2 . 11163 1
813 . 1 1 74 74 ILE C C 13 175.753 0.300 . 1 . . . . 74 ILE C . 11163 1
814 . 1 1 74 74 ILE CA C 13 61.144 0.300 . 1 . . . . 74 ILE CA . 11163 1
815 . 1 1 74 74 ILE CB C 13 37.844 0.300 . 1 . . . . 74 ILE CB . 11163 1
816 . 1 1 74 74 ILE CD1 C 13 13.164 0.300 . 1 . . . . 74 ILE CD1 . 11163 1
817 . 1 1 74 74 ILE CG1 C 13 27.126 0.300 . 1 . . . . 74 ILE CG1 . 11163 1
818 . 1 1 74 74 ILE CG2 C 13 18.135 0.300 . 1 . . . . 74 ILE CG2 . 11163 1
819 . 1 1 74 74 ILE N N 15 119.367 0.300 . 1 . . . . 74 ILE N . 11163 1
820 . 1 1 75 75 ARG H H 1 8.406 0.030 . 1 . . . . 75 ARG H . 11163 1
821 . 1 1 75 75 ARG HA H 1 4.707 0.030 . 1 . . . . 75 ARG HA . 11163 1
822 . 1 1 75 75 ARG HB2 H 1 1.839 0.030 . 2 . . . . 75 ARG HB2 . 11163 1
823 . 1 1 75 75 ARG HB3 H 1 1.746 0.030 . 2 . . . . 75 ARG HB3 . 11163 1
824 . 1 1 75 75 ARG HD2 H 1 3.170 0.030 . 1 . . . . 75 ARG HD2 . 11163 1
825 . 1 1 75 75 ARG HD3 H 1 3.170 0.030 . 1 . . . . 75 ARG HD3 . 11163 1
826 . 1 1 75 75 ARG HG2 H 1 1.647 0.030 . 1 . . . . 75 ARG HG2 . 11163 1
827 . 1 1 75 75 ARG HG3 H 1 1.647 0.030 . 1 . . . . 75 ARG HG3 . 11163 1
828 . 1 1 75 75 ARG C C 13 174.032 0.300 . 1 . . . . 75 ARG C . 11163 1
829 . 1 1 75 75 ARG CA C 13 53.569 0.300 . 1 . . . . 75 ARG CA . 11163 1
830 . 1 1 75 75 ARG CB C 13 30.569 0.300 . 1 . . . . 75 ARG CB . 11163 1
831 . 1 1 75 75 ARG CD C 13 43.395 0.300 . 1 . . . . 75 ARG CD . 11163 1
832 . 1 1 75 75 ARG CG C 13 26.794 0.300 . 1 . . . . 75 ARG CG . 11163 1
833 . 1 1 75 75 ARG N N 15 126.358 0.300 . 1 . . . . 75 ARG N . 11163 1
834 . 1 1 76 76 PRO HA H 1 4.480 0.030 . 1 . . . . 76 PRO HA . 11163 1
835 . 1 1 76 76 PRO HB2 H 1 1.892 0.030 . 2 . . . . 76 PRO HB2 . 11163 1
836 . 1 1 76 76 PRO HB3 H 1 2.259 0.030 . 2 . . . . 76 PRO HB3 . 11163 1
837 . 1 1 76 76 PRO HD2 H 1 3.668 0.030 . 2 . . . . 76 PRO HD2 . 11163 1
838 . 1 1 76 76 PRO HD3 H 1 3.800 0.030 . 2 . . . . 76 PRO HD3 . 11163 1
839 . 1 1 76 76 PRO HG2 H 1 2.000 0.030 . 1 . . . . 76 PRO HG2 . 11163 1
840 . 1 1 76 76 PRO HG3 H 1 2.000 0.030 . 1 . . . . 76 PRO HG3 . 11163 1
841 . 1 1 76 76 PRO C C 13 176.549 0.300 . 1 . . . . 76 PRO C . 11163 1
842 . 1 1 76 76 PRO CA C 13 63.088 0.300 . 1 . . . . 76 PRO CA . 11163 1
843 . 1 1 76 76 PRO CB C 13 32.146 0.300 . 1 . . . . 76 PRO CB . 11163 1
844 . 1 1 76 76 PRO CD C 13 50.581 0.300 . 1 . . . . 76 PRO CD . 11163 1
845 . 1 1 76 76 PRO CG C 13 27.339 0.300 . 1 . . . . 76 PRO CG . 11163 1
846 . 1 1 77 77 ASN H H 1 8.475 0.030 . 1 . . . . 77 ASN H . 11163 1
847 . 1 1 77 77 ASN HA H 1 4.638 0.030 . 1 . . . . 77 ASN HA . 11163 1
848 . 1 1 77 77 ASN HB2 H 1 2.798 0.030 . 2 . . . . 77 ASN HB2 . 11163 1
849 . 1 1 77 77 ASN HB3 H 1 2.698 0.030 . 2 . . . . 77 ASN HB3 . 11163 1
850 . 1 1 77 77 ASN HD21 H 1 6.884 0.030 . 2 . . . . 77 ASN HD21 . 11163 1
851 . 1 1 77 77 ASN HD22 H 1 7.597 0.030 . 2 . . . . 77 ASN HD22 . 11163 1
852 . 1 1 77 77 ASN C C 13 175.144 0.300 . 1 . . . . 77 ASN C . 11163 1
853 . 1 1 77 77 ASN CA C 13 53.360 0.300 . 1 . . . . 77 ASN CA . 11163 1
854 . 1 1 77 77 ASN CB C 13 38.875 0.300 . 1 . . . . 77 ASN CB . 11163 1
855 . 1 1 77 77 ASN N N 15 118.576 0.300 . 1 . . . . 77 ASN N . 11163 1
856 . 1 1 77 77 ASN ND2 N 15 112.806 0.300 . 1 . . . . 77 ASN ND2 . 11163 1
857 . 1 1 78 78 ARG H H 1 8.256 0.030 . 1 . . . . 78 ARG H . 11163 1
858 . 1 1 78 78 ARG HA H 1 4.276 0.030 . 1 . . . . 78 ARG HA . 11163 1
859 . 1 1 78 78 ARG HB2 H 1 1.701 0.030 . 2 . . . . 78 ARG HB2 . 11163 1
860 . 1 1 78 78 ARG HB3 H 1 1.795 0.030 . 2 . . . . 78 ARG HB3 . 11163 1
861 . 1 1 78 78 ARG HD2 H 1 3.160 0.030 . 1 . . . . 78 ARG HD2 . 11163 1
862 . 1 1 78 78 ARG HD3 H 1 3.160 0.030 . 1 . . . . 78 ARG HD3 . 11163 1
863 . 1 1 78 78 ARG HG2 H 1 1.518 0.030 . 1 . . . . 78 ARG HG2 . 11163 1
864 . 1 1 78 78 ARG HG3 H 1 1.518 0.030 . 1 . . . . 78 ARG HG3 . 11163 1
865 . 1 1 78 78 ARG C C 13 175.881 0.300 . 1 . . . . 78 ARG C . 11163 1
866 . 1 1 78 78 ARG CA C 13 56.284 0.300 . 1 . . . . 78 ARG CA . 11163 1
867 . 1 1 78 78 ARG CB C 13 30.774 0.300 . 1 . . . . 78 ARG CB . 11163 1
868 . 1 1 78 78 ARG CD C 13 43.392 0.300 . 1 . . . . 78 ARG CD . 11163 1
869 . 1 1 78 78 ARG CG C 13 26.921 0.300 . 1 . . . . 78 ARG CG . 11163 1
870 . 1 1 78 78 ARG N N 15 121.131 0.300 . 1 . . . . 78 ARG N . 11163 1
871 . 1 1 79 79 HIS H H 1 8.439 0.030 . 1 . . . . 79 HIS H . 11163 1
872 . 1 1 79 79 HIS HA H 1 4.631 0.030 . 1 . . . . 79 HIS HA . 11163 1
873 . 1 1 79 79 HIS HB2 H 1 3.122 0.030 . 2 . . . . 79 HIS HB2 . 11163 1
874 . 1 1 79 79 HIS HB3 H 1 3.069 0.030 . 2 . . . . 79 HIS HB3 . 11163 1
875 . 1 1 79 79 HIS HD2 H 1 7.034 0.030 . 1 . . . . 79 HIS HD2 . 11163 1
876 . 1 1 79 79 HIS HE1 H 1 7.960 0.030 . 1 . . . . 79 HIS HE1 . 11163 1
877 . 1 1 79 79 HIS C C 13 175.106 0.300 . 1 . . . . 79 HIS C . 11163 1
878 . 1 1 79 79 HIS CA C 13 56.306 0.300 . 1 . . . . 79 HIS CA . 11163 1
879 . 1 1 79 79 HIS CB C 13 30.475 0.300 . 1 . . . . 79 HIS CB . 11163 1
880 . 1 1 79 79 HIS CD2 C 13 119.953 0.300 . 1 . . . . 79 HIS CD2 . 11163 1
881 . 1 1 79 79 HIS CE1 C 13 138.079 0.300 . 1 . . . . 79 HIS CE1 . 11163 1
882 . 1 1 79 79 HIS N N 15 121.038 0.300 . 1 . . . . 79 HIS N . 11163 1
883 . 1 1 80 80 VAL H H 1 7.983 0.030 . 1 . . . . 80 VAL H . 11163 1
884 . 1 1 80 80 VAL HA H 1 4.062 0.030 . 1 . . . . 80 VAL HA . 11163 1
885 . 1 1 80 80 VAL HB H 1 2.023 0.030 . 1 . . . . 80 VAL HB . 11163 1
886 . 1 1 80 80 VAL HG11 H 1 0.899 0.030 . 1 . . . . 80 VAL HG1 . 11163 1
887 . 1 1 80 80 VAL HG12 H 1 0.899 0.030 . 1 . . . . 80 VAL HG1 . 11163 1
888 . 1 1 80 80 VAL HG13 H 1 0.899 0.030 . 1 . . . . 80 VAL HG1 . 11163 1
889 . 1 1 80 80 VAL HG21 H 1 0.873 0.030 . 1 . . . . 80 VAL HG2 . 11163 1
890 . 1 1 80 80 VAL HG22 H 1 0.873 0.030 . 1 . . . . 80 VAL HG2 . 11163 1
891 . 1 1 80 80 VAL HG23 H 1 0.873 0.030 . 1 . . . . 80 VAL HG2 . 11163 1
892 . 1 1 80 80 VAL C C 13 175.393 0.300 . 1 . . . . 80 VAL C . 11163 1
893 . 1 1 80 80 VAL CA C 13 62.134 0.300 . 1 . . . . 80 VAL CA . 11163 1
894 . 1 1 80 80 VAL CB C 13 32.901 0.300 . 1 . . . . 80 VAL CB . 11163 1
895 . 1 1 80 80 VAL CG1 C 13 21.334 0.300 . 2 . . . . 80 VAL CG1 . 11163 1
896 . 1 1 80 80 VAL CG2 C 13 20.441 0.300 . 2 . . . . 80 VAL CG2 . 11163 1
897 . 1 1 80 80 VAL N N 15 122.207 0.300 . 1 . . . . 80 VAL N . 11163 1
898 . 1 1 81 81 ALA H H 1 8.355 0.030 . 1 . . . . 81 ALA H . 11163 1
899 . 1 1 81 81 ALA HA H 1 4.290 0.030 . 1 . . . . 81 ALA HA . 11163 1
900 . 1 1 81 81 ALA HB1 H 1 1.367 0.030 . 1 . . . . 81 ALA HB . 11163 1
901 . 1 1 81 81 ALA HB2 H 1 1.367 0.030 . 1 . . . . 81 ALA HB . 11163 1
902 . 1 1 81 81 ALA HB3 H 1 1.367 0.030 . 1 . . . . 81 ALA HB . 11163 1
903 . 1 1 81 81 ALA C C 13 177.141 0.300 . 1 . . . . 81 ALA C . 11163 1
904 . 1 1 81 81 ALA CA C 13 52.395 0.300 . 1 . . . . 81 ALA CA . 11163 1
905 . 1 1 81 81 ALA CB C 13 19.428 0.300 . 1 . . . . 81 ALA CB . 11163 1
906 . 1 1 81 81 ALA N N 15 127.421 0.300 . 1 . . . . 81 ALA N . 11163 1
907 . 1 1 82 82 ASN H H 1 8.369 0.030 . 1 . . . . 82 ASN H . 11163 1
908 . 1 1 82 82 ASN HA H 1 4.676 0.030 . 1 . . . . 82 ASN HA . 11163 1
909 . 1 1 82 82 ASN HB2 H 1 2.782 0.030 . 2 . . . . 82 ASN HB2 . 11163 1
910 . 1 1 82 82 ASN HB3 H 1 2.707 0.030 . 2 . . . . 82 ASN HB3 . 11163 1
911 . 1 1 82 82 ASN HD21 H 1 7.597 0.030 . 2 . . . . 82 ASN HD21 . 11163 1
912 . 1 1 82 82 ASN HD22 H 1 6.966 0.030 . 2 . . . . 82 ASN HD22 . 11163 1
913 . 1 1 82 82 ASN C C 13 174.770 0.300 . 1 . . . . 82 ASN C . 11163 1
914 . 1 1 82 82 ASN CA C 13 53.235 0.300 . 1 . . . . 82 ASN CA . 11163 1
915 . 1 1 82 82 ASN CB C 13 38.990 0.300 . 1 . . . . 82 ASN CB . 11163 1
916 . 1 1 82 82 ASN N N 15 118.200 0.300 . 1 . . . . 82 ASN N . 11163 1
917 . 1 1 82 82 ASN ND2 N 15 112.851 0.300 . 1 . . . . 82 ASN ND2 . 11163 1
918 . 1 1 83 83 ILE H H 1 8.087 0.030 . 1 . . . . 83 ILE H . 11163 1
919 . 1 1 83 83 ILE HA H 1 4.180 0.030 . 1 . . . . 83 ILE HA . 11163 1
920 . 1 1 83 83 ILE HB H 1 1.836 0.030 . 1 . . . . 83 ILE HB . 11163 1
921 . 1 1 83 83 ILE HD11 H 1 0.841 0.030 . 1 . . . . 83 ILE HD1 . 11163 1
922 . 1 1 83 83 ILE HD12 H 1 0.841 0.030 . 1 . . . . 83 ILE HD1 . 11163 1
923 . 1 1 83 83 ILE HD13 H 1 0.841 0.030 . 1 . . . . 83 ILE HD1 . 11163 1
924 . 1 1 83 83 ILE HG12 H 1 1.432 0.030 . 2 . . . . 83 ILE HG12 . 11163 1
925 . 1 1 83 83 ILE HG13 H 1 1.145 0.030 . 2 . . . . 83 ILE HG13 . 11163 1
926 . 1 1 83 83 ILE HG21 H 1 0.870 0.030 . 1 . . . . 83 ILE HG2 . 11163 1
927 . 1 1 83 83 ILE HG22 H 1 0.870 0.030 . 1 . . . . 83 ILE HG2 . 11163 1
928 . 1 1 83 83 ILE HG23 H 1 0.870 0.030 . 1 . . . . 83 ILE HG2 . 11163 1
929 . 1 1 83 83 ILE C C 13 175.915 0.300 . 1 . . . . 83 ILE C . 11163 1
930 . 1 1 83 83 ILE CA C 13 61.131 0.300 . 1 . . . . 83 ILE CA . 11163 1
931 . 1 1 83 83 ILE CB C 13 38.708 0.300 . 1 . . . . 83 ILE CB . 11163 1
932 . 1 1 83 83 ILE CD1 C 13 12.910 0.300 . 1 . . . . 83 ILE CD1 . 11163 1
933 . 1 1 83 83 ILE CG1 C 13 27.199 0.300 . 1 . . . . 83 ILE CG1 . 11163 1
934 . 1 1 83 83 ILE CG2 C 13 17.468 0.300 . 1 . . . . 83 ILE CG2 . 11163 1
935 . 1 1 83 83 ILE N N 15 121.482 0.300 . 1 . . . . 83 ILE N . 11163 1
936 . 1 1 84 84 VAL H H 1 8.255 0.030 . 1 . . . . 84 VAL H . 11163 1
937 . 1 1 84 84 VAL HA H 1 4.139 0.030 . 1 . . . . 84 VAL HA . 11163 1
938 . 1 1 84 84 VAL HB H 1 2.059 0.030 . 1 . . . . 84 VAL HB . 11163 1
939 . 1 1 84 84 VAL HG11 H 1 0.906 0.030 . 1 . . . . 84 VAL HG1 . 11163 1
940 . 1 1 84 84 VAL HG12 H 1 0.906 0.030 . 1 . . . . 84 VAL HG1 . 11163 1
941 . 1 1 84 84 VAL HG13 H 1 0.906 0.030 . 1 . . . . 84 VAL HG1 . 11163 1
942 . 1 1 84 84 VAL HG21 H 1 0.908 0.030 . 1 . . . . 84 VAL HG2 . 11163 1
943 . 1 1 84 84 VAL HG22 H 1 0.908 0.030 . 1 . . . . 84 VAL HG2 . 11163 1
944 . 1 1 84 84 VAL HG23 H 1 0.908 0.030 . 1 . . . . 84 VAL HG2 . 11163 1
945 . 1 1 84 84 VAL C C 13 175.141 0.300 . 1 . . . . 84 VAL C . 11163 1
946 . 1 1 84 84 VAL CA C 13 62.294 0.300 . 1 . . . . 84 VAL CA . 11163 1
947 . 1 1 84 84 VAL CB C 13 32.763 0.300 . 1 . . . . 84 VAL CB . 11163 1
948 . 1 1 84 84 VAL CG1 C 13 20.420 0.300 . 2 . . . . 84 VAL CG1 . 11163 1
949 . 1 1 84 84 VAL CG2 C 13 21.696 0.300 . 2 . . . . 84 VAL CG2 . 11163 1
950 . 1 1 84 84 VAL N N 15 125.411 0.300 . 1 . . . . 84 VAL N . 11163 1
951 . 1 1 85 85 GLU H H 1 8.044 0.030 . 1 . . . . 85 GLU H . 11163 1
952 . 1 1 85 85 GLU HA H 1 4.122 0.030 . 1 . . . . 85 GLU HA . 11163 1
953 . 1 1 85 85 GLU HB2 H 1 2.004 0.030 . 2 . . . . 85 GLU HB2 . 11163 1
954 . 1 1 85 85 GLU HB3 H 1 1.874 0.030 . 2 . . . . 85 GLU HB3 . 11163 1
955 . 1 1 85 85 GLU HG2 H 1 2.178 0.030 . 1 . . . . 85 GLU HG2 . 11163 1
956 . 1 1 85 85 GLU HG3 H 1 2.178 0.030 . 1 . . . . 85 GLU HG3 . 11163 1
957 . 1 1 85 85 GLU C C 13 180.923 0.300 . 1 . . . . 85 GLU C . 11163 1
958 . 1 1 85 85 GLU CA C 13 57.985 0.300 . 1 . . . . 85 GLU CA . 11163 1
959 . 1 1 85 85 GLU CB C 13 31.314 0.300 . 1 . . . . 85 GLU CB . 11163 1
960 . 1 1 85 85 GLU CG C 13 36.682 0.300 . 1 . . . . 85 GLU CG . 11163 1
961 . 1 1 85 85 GLU N N 15 130.431 0.300 . 1 . . . . 85 GLU N . 11163 1
stop_
save_