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 10026
_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 10026 1
2 3D_15N-separated_NOESY 1 $sample_1 isotropic 10026 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HE1 H 1 2.115 0.030 . 1 . . . . 1 MET HE . 10026 1
2 . 1 1 1 1 MET HE2 H 1 2.115 0.030 . 1 . . . . 1 MET HE . 10026 1
3 . 1 1 1 1 MET HE3 H 1 2.115 0.030 . 1 . . . . 1 MET HE . 10026 1
4 . 1 1 1 1 MET C C 13 176.388 0.300 . 1 . . . . 1 MET C . 10026 1
5 . 1 1 1 1 MET CA C 13 54.620 0.300 . 1 . . . . 1 MET CA . 10026 1
6 . 1 1 1 1 MET CB C 13 33.032 0.300 . 1 . . . . 1 MET CB . 10026 1
7 . 1 1 1 1 MET CG C 13 32.004 0.300 . 1 . . . . 1 MET CG . 10026 1
8 . 1 1 1 1 MET CE C 13 16.858 0.300 . 1 . . . . 1 MET CE . 10026 1
9 . 1 1 2 2 LYS C C 13 176.339 0.300 . 1 . . . . 2 LYS C . 10026 1
10 . 1 1 2 2 LYS CA C 13 56.652 0.300 . 1 . . . . 2 LYS CA . 10026 1
11 . 1 1 2 2 LYS CB C 13 32.867 0.300 . 1 . . . . 2 LYS CB . 10026 1
12 . 1 1 2 2 LYS CG C 13 24.697 0.300 . 1 . . . . 2 LYS CG . 10026 1
13 . 1 1 2 2 LYS CD C 13 29.066 0.300 . 1 . . . . 2 LYS CD . 10026 1
14 . 1 1 2 2 LYS CE C 13 42.090 0.300 . 1 . . . . 2 LYS CE . 10026 1
15 . 1 1 2 2 LYS N N 15 122.412 0.300 . 1 . . . . 2 LYS N . 10026 1
16 . 1 1 3 3 ASP H H 1 8.226 0.030 . 1 . . . . 3 ASP H . 10026 1
17 . 1 1 3 3 ASP HB2 H 1 2.685 0.030 . 2 . . . . 3 ASP HB2 . 10026 1
18 . 1 1 3 3 ASP HB3 H 1 2.585 0.030 . 2 . . . . 3 ASP HB3 . 10026 1
19 . 1 1 3 3 ASP C C 13 175.962 0.300 . 1 . . . . 3 ASP C . 10026 1
20 . 1 1 3 3 ASP CA C 13 54.403 0.300 . 1 . . . . 3 ASP CA . 10026 1
21 . 1 1 3 3 ASP CB C 13 40.815 0.300 . 1 . . . . 3 ASP CB . 10026 1
22 . 1 1 3 3 ASP N N 15 120.140 0.300 . 1 . . . . 3 ASP N . 10026 1
23 . 1 1 4 4 HIS H H 1 8.420 0.030 . 1 . . . . 4 HIS H . 10026 1
24 . 1 1 4 4 HIS HA H 1 4.697 0.030 . 1 . . . . 4 HIS HA . 10026 1
25 . 1 1 4 4 HIS HB2 H 1 3.265 0.030 . 2 . . . . 4 HIS HB2 . 10026 1
26 . 1 1 4 4 HIS HB3 H 1 3.160 0.030 . 2 . . . . 4 HIS HB3 . 10026 1
27 . 1 1 4 4 HIS HD2 H 1 7.292 0.030 . 1 . . . . 4 HIS HD2 . 10026 1
28 . 1 1 4 4 HIS HE1 H 1 8.595 0.030 . 1 . . . . 4 HIS HE1 . 10026 1
29 . 1 1 4 4 HIS C C 13 174.213 0.300 . 1 . . . . 4 HIS C . 10026 1
30 . 1 1 4 4 HIS CA C 13 55.492 0.300 . 1 . . . . 4 HIS CA . 10026 1
31 . 1 1 4 4 HIS CB C 13 29.035 0.300 . 1 . . . . 4 HIS CB . 10026 1
32 . 1 1 4 4 HIS CD2 C 13 120.151 0.300 . 1 . . . . 4 HIS CD2 . 10026 1
33 . 1 1 4 4 HIS CE1 C 13 136.411 0.300 . 1 . . . . 4 HIS CE1 . 10026 1
34 . 1 1 4 4 HIS N N 15 118.011 0.300 . 1 . . . . 4 HIS N . 10026 1
35 . 1 1 5 5 LEU H H 1 8.283 0.030 . 1 . . . . 5 LEU H . 10026 1
36 . 1 1 5 5 LEU HA H 1 4.323 0.030 . 1 . . . . 5 LEU HA . 10026 1
37 . 1 1 5 5 LEU HB2 H 1 1.603 0.030 . 2 . . . . 5 LEU HB2 . 10026 1
38 . 1 1 5 5 LEU HB3 H 1 1.462 0.030 . 2 . . . . 5 LEU HB3 . 10026 1
39 . 1 1 5 5 LEU HG H 1 1.481 0.030 . 1 . . . . 5 LEU HG . 10026 1
40 . 1 1 5 5 LEU HD11 H 1 0.899 0.030 . 1 . . . . 5 LEU HD1 . 10026 1
41 . 1 1 5 5 LEU HD12 H 1 0.899 0.030 . 1 . . . . 5 LEU HD1 . 10026 1
42 . 1 1 5 5 LEU HD13 H 1 0.899 0.030 . 1 . . . . 5 LEU HD1 . 10026 1
43 . 1 1 5 5 LEU HD21 H 1 0.833 0.030 . 1 . . . . 5 LEU HD2 . 10026 1
44 . 1 1 5 5 LEU HD22 H 1 0.833 0.030 . 1 . . . . 5 LEU HD2 . 10026 1
45 . 1 1 5 5 LEU HD23 H 1 0.833 0.030 . 1 . . . . 5 LEU HD2 . 10026 1
46 . 1 1 5 5 LEU C C 13 176.976 0.300 . 1 . . . . 5 LEU C . 10026 1
47 . 1 1 5 5 LEU CA C 13 55.223 0.300 . 1 . . . . 5 LEU CA . 10026 1
48 . 1 1 5 5 LEU CB C 13 42.289 0.300 . 1 . . . . 5 LEU CB . 10026 1
49 . 1 1 5 5 LEU CG C 13 27.004 0.300 . 1 . . . . 5 LEU CG . 10026 1
50 . 1 1 5 5 LEU CD1 C 13 24.984 0.300 . 2 . . . . 5 LEU CD1 . 10026 1
51 . 1 1 5 5 LEU CD2 C 13 23.452 0.300 . 2 . . . . 5 LEU CD2 . 10026 1
52 . 1 1 5 5 LEU N N 15 122.928 0.300 . 1 . . . . 5 LEU N . 10026 1
53 . 1 1 6 6 ILE H H 1 8.120 0.030 . 1 . . . . 6 ILE H . 10026 1
54 . 1 1 6 6 ILE HA H 1 4.098 0.030 . 1 . . . . 6 ILE HA . 10026 1
55 . 1 1 6 6 ILE HB H 1 1.798 0.030 . 1 . . . . 6 ILE HB . 10026 1
56 . 1 1 6 6 ILE HG12 H 1 1.401 0.030 . 2 . . . . 6 ILE HG12 . 10026 1
57 . 1 1 6 6 ILE HG13 H 1 1.145 0.030 . 2 . . . . 6 ILE HG13 . 10026 1
58 . 1 1 6 6 ILE HG21 H 1 0.827 0.030 . 1 . . . . 6 ILE HG2 . 10026 1
59 . 1 1 6 6 ILE HG22 H 1 0.827 0.030 . 1 . . . . 6 ILE HG2 . 10026 1
60 . 1 1 6 6 ILE HG23 H 1 0.827 0.030 . 1 . . . . 6 ILE HG2 . 10026 1
61 . 1 1 6 6 ILE HD11 H 1 0.831 0.030 . 1 . . . . 6 ILE HD1 . 10026 1
62 . 1 1 6 6 ILE HD12 H 1 0.831 0.030 . 1 . . . . 6 ILE HD1 . 10026 1
63 . 1 1 6 6 ILE HD13 H 1 0.831 0.030 . 1 . . . . 6 ILE HD1 . 10026 1
64 . 1 1 6 6 ILE C C 13 176.020 0.300 . 1 . . . . 6 ILE C . 10026 1
65 . 1 1 6 6 ILE CA C 13 60.972 0.300 . 1 . . . . 6 ILE CA . 10026 1
66 . 1 1 6 6 ILE CB C 13 38.533 0.300 . 1 . . . . 6 ILE CB . 10026 1
67 . 1 1 6 6 ILE CG1 C 13 27.294 0.300 . 1 . . . . 6 ILE CG1 . 10026 1
68 . 1 1 6 6 ILE CG2 C 13 17.525 0.300 . 1 . . . . 6 ILE CG2 . 10026 1
69 . 1 1 6 6 ILE CD1 C 13 12.662 0.300 . 1 . . . . 6 ILE CD1 . 10026 1
70 . 1 1 6 6 ILE N N 15 121.702 0.300 . 1 . . . . 6 ILE N . 10026 1
71 . 1 1 7 7 HIS H H 1 8.619 0.030 . 1 . . . . 7 HIS H . 10026 1
72 . 1 1 7 7 HIS HA H 1 4.746 0.030 . 1 . . . . 7 HIS HA . 10026 1
73 . 1 1 7 7 HIS HB2 H 1 3.265 0.030 . 2 . . . . 7 HIS HB2 . 10026 1
74 . 1 1 7 7 HIS HB3 H 1 3.161 0.030 . 2 . . . . 7 HIS HB3 . 10026 1
75 . 1 1 7 7 HIS HD2 H 1 7.263 0.030 . 1 . . . . 7 HIS HD2 . 10026 1
76 . 1 1 7 7 HIS HE1 H 1 8.598 0.030 . 1 . . . . 7 HIS HE1 . 10026 1
77 . 1 1 7 7 HIS C C 13 173.849 0.300 . 1 . . . . 7 HIS C . 10026 1
78 . 1 1 7 7 HIS CA C 13 54.965 0.300 . 1 . . . . 7 HIS CA . 10026 1
79 . 1 1 7 7 HIS CB C 13 29.023 0.300 . 1 . . . . 7 HIS CB . 10026 1
80 . 1 1 7 7 HIS CD2 C 13 120.151 0.300 . 1 . . . . 7 HIS CD2 . 10026 1
81 . 1 1 7 7 HIS CE1 C 13 136.429 0.300 . 1 . . . . 7 HIS CE1 . 10026 1
82 . 1 1 7 7 HIS N N 15 123.028 0.300 . 1 . . . . 7 HIS N . 10026 1
83 . 1 1 8 8 ASN H H 1 8.539 0.030 . 1 . . . . 8 ASN H . 10026 1
84 . 1 1 8 8 ASN HA H 1 4.720 0.030 . 1 . . . . 8 ASN HA . 10026 1
85 . 1 1 8 8 ASN HB2 H 1 2.807 0.030 . 2 . . . . 8 ASN HB2 . 10026 1
86 . 1 1 8 8 ASN HB3 H 1 2.718 0.030 . 2 . . . . 8 ASN HB3 . 10026 1
87 . 1 1 8 8 ASN HD21 H 1 7.517 0.030 . 2 . . . . 8 ASN HD21 . 10026 1
88 . 1 1 8 8 ASN HD22 H 1 6.775 0.030 . 2 . . . . 8 ASN HD22 . 10026 1
89 . 1 1 8 8 ASN C C 13 174.942 0.300 . 1 . . . . 8 ASN C . 10026 1
90 . 1 1 8 8 ASN CA C 13 53.151 0.300 . 1 . . . . 8 ASN CA . 10026 1
91 . 1 1 8 8 ASN CB C 13 38.909 0.300 . 1 . . . . 8 ASN CB . 10026 1
92 . 1 1 8 8 ASN N N 15 121.119 0.300 . 1 . . . . 8 ASN N . 10026 1
93 . 1 1 8 8 ASN ND2 N 15 111.845 0.300 . 1 . . . . 8 ASN ND2 . 10026 1
94 . 1 1 9 9 VAL H H 1 8.178 0.030 . 1 . . . . 9 VAL H . 10026 1
95 . 1 1 9 9 VAL HA H 1 4.075 0.030 . 1 . . . . 9 VAL HA . 10026 1
96 . 1 1 9 9 VAL HB H 1 2.038 0.030 . 1 . . . . 9 VAL HB . 10026 1
97 . 1 1 9 9 VAL HG11 H 1 0.854 0.030 . 1 . . . . 9 VAL HG1 . 10026 1
98 . 1 1 9 9 VAL HG12 H 1 0.854 0.030 . 1 . . . . 9 VAL HG1 . 10026 1
99 . 1 1 9 9 VAL HG13 H 1 0.854 0.030 . 1 . . . . 9 VAL HG1 . 10026 1
100 . 1 1 9 9 VAL HG21 H 1 0.854 0.030 . 1 . . . . 9 VAL HG2 . 10026 1
101 . 1 1 9 9 VAL HG22 H 1 0.854 0.030 . 1 . . . . 9 VAL HG2 . 10026 1
102 . 1 1 9 9 VAL HG23 H 1 0.854 0.030 . 1 . . . . 9 VAL HG2 . 10026 1
103 . 1 1 9 9 VAL C C 13 175.914 0.300 . 1 . . . . 9 VAL C . 10026 1
104 . 1 1 9 9 VAL CA C 13 62.413 0.300 . 1 . . . . 9 VAL CA . 10026 1
105 . 1 1 9 9 VAL CB C 13 32.575 0.300 . 1 . . . . 9 VAL CB . 10026 1
106 . 1 1 9 9 VAL CG1 C 13 20.307 0.300 . 2 . . . . 9 VAL CG1 . 10026 1
107 . 1 1 9 9 VAL CG2 C 13 21.050 0.300 . 2 . . . . 9 VAL CG2 . 10026 1
108 . 1 1 9 9 VAL N N 15 120.566 0.300 . 1 . . . . 9 VAL N . 10026 1
109 . 1 1 10 10 HIS H H 1 8.611 0.030 . 1 . . . . 10 HIS H . 10026 1
110 . 1 1 10 10 HIS HA H 1 4.709 0.030 . 1 . . . . 10 HIS HA . 10026 1
111 . 1 1 10 10 HIS HB2 H 1 3.255 0.030 . 2 . . . . 10 HIS HB2 . 10026 1
112 . 1 1 10 10 HIS HB3 H 1 3.181 0.030 . 2 . . . . 10 HIS HB3 . 10026 1
113 . 1 1 10 10 HIS HD2 H 1 7.286 0.030 . 1 . . . . 10 HIS HD2 . 10026 1
114 . 1 1 10 10 HIS HE1 H 1 8.598 0.030 . 1 . . . . 10 HIS HE1 . 10026 1
115 . 1 1 10 10 HIS C C 13 174.286 0.300 . 1 . . . . 10 HIS C . 10026 1
116 . 1 1 10 10 HIS CA C 13 55.282 0.300 . 1 . . . . 10 HIS CA . 10026 1
117 . 1 1 10 10 HIS CB C 13 29.059 0.300 . 1 . . . . 10 HIS CB . 10026 1
118 . 1 1 10 10 HIS CD2 C 13 120.151 0.300 . 1 . . . . 10 HIS CD2 . 10026 1
119 . 1 1 10 10 HIS CE1 C 13 136.429 0.300 . 1 . . . . 10 HIS CE1 . 10026 1
120 . 1 1 10 10 HIS N N 15 122.406 0.300 . 1 . . . . 10 HIS N . 10026 1
121 . 1 1 11 11 LYS H H 1 8.363 0.030 . 1 . . . . 11 LYS H . 10026 1
122 . 1 1 11 11 LYS HA H 1 4.260 0.030 . 1 . . . . 11 LYS HA . 10026 1
123 . 1 1 11 11 LYS HB2 H 1 1.793 0.030 . 2 . . . . 11 LYS HB2 . 10026 1
124 . 1 1 11 11 LYS HB3 H 1 1.726 0.030 . 2 . . . . 11 LYS HB3 . 10026 1
125 . 1 1 11 11 LYS HG2 H 1 1.370 0.030 . 1 . . . . 11 LYS HG2 . 10026 1
126 . 1 1 11 11 LYS HG3 H 1 1.370 0.030 . 1 . . . . 11 LYS HG3 . 10026 1
127 . 1 1 11 11 LYS HD2 H 1 1.671 0.030 . 1 . . . . 11 LYS HD2 . 10026 1
128 . 1 1 11 11 LYS HD3 H 1 1.671 0.030 . 1 . . . . 11 LYS HD3 . 10026 1
129 . 1 1 11 11 LYS HE2 H 1 2.975 0.030 . 1 . . . . 11 LYS HE2 . 10026 1
130 . 1 1 11 11 LYS HE3 H 1 2.975 0.030 . 1 . . . . 11 LYS HE3 . 10026 1
131 . 1 1 11 11 LYS C C 13 176.230 0.300 . 1 . . . . 11 LYS C . 10026 1
132 . 1 1 11 11 LYS CA C 13 56.687 0.300 . 1 . . . . 11 LYS CA . 10026 1
133 . 1 1 11 11 LYS CB C 13 33.112 0.300 . 1 . . . . 11 LYS CB . 10026 1
134 . 1 1 11 11 LYS CG C 13 24.591 0.300 . 1 . . . . 11 LYS CG . 10026 1
135 . 1 1 11 11 LYS CD C 13 29.066 0.300 . 1 . . . . 11 LYS CD . 10026 1
136 . 1 1 11 11 LYS CE C 13 42.173 0.300 . 1 . . . . 11 LYS CE . 10026 1
137 . 1 1 11 11 LYS N N 15 123.939 0.300 . 1 . . . . 11 LYS N . 10026 1
138 . 1 1 12 12 GLU H H 1 8.546 0.030 . 1 . . . . 12 GLU H . 10026 1
139 . 1 1 12 12 GLU HA H 1 4.282 0.030 . 1 . . . . 12 GLU HA . 10026 1
140 . 1 1 12 12 GLU HB2 H 1 2.010 0.030 . 2 . . . . 12 GLU HB2 . 10026 1
141 . 1 1 12 12 GLU HB3 H 1 1.918 0.030 . 2 . . . . 12 GLU HB3 . 10026 1
142 . 1 1 12 12 GLU HG2 H 1 2.268 0.030 . 1 . . . . 12 GLU HG2 . 10026 1
143 . 1 1 12 12 GLU HG3 H 1 2.268 0.030 . 1 . . . . 12 GLU HG3 . 10026 1
144 . 1 1 12 12 GLU C C 13 176.205 0.300 . 1 . . . . 12 GLU C . 10026 1
145 . 1 1 12 12 GLU CA C 13 56.336 0.300 . 1 . . . . 12 GLU CA . 10026 1
146 . 1 1 12 12 GLU CB C 13 30.009 0.300 . 1 . . . . 12 GLU CB . 10026 1
147 . 1 1 12 12 GLU CG C 13 35.647 0.300 . 1 . . . . 12 GLU CG . 10026 1
148 . 1 1 12 12 GLU N N 15 122.576 0.300 . 1 . . . . 12 GLU N . 10026 1
149 . 1 1 13 13 GLU H H 1 8.434 0.030 . 1 . . . . 13 GLU H . 10026 1
150 . 1 1 13 13 GLU HA H 1 4.265 0.030 . 1 . . . . 13 GLU HA . 10026 1
151 . 1 1 13 13 GLU HB2 H 1 1.953 0.030 . 2 . . . . 13 GLU HB2 . 10026 1
152 . 1 1 13 13 GLU HB3 H 1 1.886 0.030 . 2 . . . . 13 GLU HB3 . 10026 1
153 . 1 1 13 13 GLU HG2 H 1 2.213 0.030 . 1 . . . . 13 GLU HG2 . 10026 1
154 . 1 1 13 13 GLU HG3 H 1 2.213 0.030 . 1 . . . . 13 GLU HG3 . 10026 1
155 . 1 1 13 13 GLU C C 13 176.254 0.300 . 1 . . . . 13 GLU C . 10026 1
156 . 1 1 13 13 GLU CA C 13 56.406 0.300 . 1 . . . . 13 GLU CA . 10026 1
157 . 1 1 13 13 GLU CB C 13 30.336 0.300 . 1 . . . . 13 GLU CB . 10026 1
158 . 1 1 13 13 GLU CG C 13 35.653 0.300 . 1 . . . . 13 GLU CG . 10026 1
159 . 1 1 13 13 GLU N N 15 122.803 0.300 . 1 . . . . 13 GLU N . 10026 1
160 . 1 1 14 14 HIS H H 1 8.572 0.030 . 1 . . . . 14 HIS H . 10026 1
161 . 1 1 14 14 HIS HA H 1 4.697 0.030 . 1 . . . . 14 HIS HA . 10026 1
162 . 1 1 14 14 HIS HB2 H 1 3.270 0.030 . 2 . . . . 14 HIS HB2 . 10026 1
163 . 1 1 14 14 HIS HB3 H 1 3.164 0.030 . 2 . . . . 14 HIS HB3 . 10026 1
164 . 1 1 14 14 HIS HD2 H 1 7.292 0.030 . 1 . . . . 14 HIS HD2 . 10026 1
165 . 1 1 14 14 HIS HE1 H 1 8.598 0.030 . 1 . . . . 14 HIS HE1 . 10026 1
166 . 1 1 14 14 HIS C C 13 174.165 0.300 . 1 . . . . 14 HIS C . 10026 1
167 . 1 1 14 14 HIS CA C 13 55.071 0.300 . 1 . . . . 14 HIS CA . 10026 1
168 . 1 1 14 14 HIS CB C 13 29.035 0.300 . 1 . . . . 14 HIS CB . 10026 1
169 . 1 1 14 14 HIS CD2 C 13 120.151 0.300 . 1 . . . . 14 HIS CD2 . 10026 1
170 . 1 1 14 14 HIS CE1 C 13 136.429 0.300 . 1 . . . . 14 HIS CE1 . 10026 1
171 . 1 1 14 14 HIS N N 15 119.362 0.300 . 1 . . . . 14 HIS N . 10026 1
172 . 1 1 15 15 ALA H H 1 8.363 0.030 . 1 . . . . 15 ALA H . 10026 1
173 . 1 1 15 15 ALA HA H 1 4.257 0.030 . 1 . . . . 15 ALA HA . 10026 1
174 . 1 1 15 15 ALA HB1 H 1 1.340 0.030 . 1 . . . . 15 ALA HB . 10026 1
175 . 1 1 15 15 ALA HB2 H 1 1.340 0.030 . 1 . . . . 15 ALA HB . 10026 1
176 . 1 1 15 15 ALA HB3 H 1 1.340 0.030 . 1 . . . . 15 ALA HB . 10026 1
177 . 1 1 15 15 ALA C C 13 177.590 0.300 . 1 . . . . 15 ALA C . 10026 1
178 . 1 1 15 15 ALA CA C 13 52.724 0.300 . 1 . . . . 15 ALA CA . 10026 1
179 . 1 1 15 15 ALA CB C 13 19.304 0.300 . 1 . . . . 15 ALA CB . 10026 1
180 . 1 1 15 15 ALA N N 15 124.613 0.300 . 1 . . . . 15 ALA N . 10026 1
181 . 1 1 16 16 HIS H H 1 8.543 0.030 . 1 . . . . 16 HIS H . 10026 1
182 . 1 1 16 16 HIS HA H 1 4.685 0.030 . 1 . . . . 16 HIS HA . 10026 1
183 . 1 1 16 16 HIS HB2 H 1 3.270 0.030 . 2 . . . . 16 HIS HB2 . 10026 1
184 . 1 1 16 16 HIS HB3 H 1 3.163 0.030 . 2 . . . . 16 HIS HB3 . 10026 1
185 . 1 1 16 16 HIS HD2 H 1 7.292 0.030 . 1 . . . . 16 HIS HD2 . 10026 1
186 . 1 1 16 16 HIS HE1 H 1 8.598 0.030 . 1 . . . . 16 HIS HE1 . 10026 1
187 . 1 1 16 16 HIS C C 13 174.165 0.300 . 1 . . . . 16 HIS C . 10026 1
188 . 1 1 16 16 HIS CA C 13 55.036 0.300 . 1 . . . . 16 HIS CA . 10026 1
189 . 1 1 16 16 HIS CB C 13 29.020 0.300 . 1 . . . . 16 HIS CB . 10026 1
190 . 1 1 16 16 HIS CD2 C 13 120.151 0.300 . 1 . . . . 16 HIS CD2 . 10026 1
191 . 1 1 16 16 HIS CE1 C 13 136.429 0.300 . 1 . . . . 16 HIS CE1 . 10026 1
192 . 1 1 16 16 HIS N N 15 117.755 0.300 . 1 . . . . 16 HIS N . 10026 1
193 . 1 1 17 17 ALA H H 1 8.312 0.030 . 1 . . . . 17 ALA H . 10026 1
194 . 1 1 17 17 ALA HA H 1 4.259 0.030 . 1 . . . . 17 ALA HA . 10026 1
195 . 1 1 17 17 ALA HB1 H 1 1.331 0.030 . 1 . . . . 17 ALA HB . 10026 1
196 . 1 1 17 17 ALA HB2 H 1 1.331 0.030 . 1 . . . . 17 ALA HB . 10026 1
197 . 1 1 17 17 ALA HB3 H 1 1.331 0.030 . 1 . . . . 17 ALA HB . 10026 1
198 . 1 1 17 17 ALA C C 13 177.541 0.300 . 1 . . . . 17 ALA C . 10026 1
199 . 1 1 17 17 ALA CA C 13 52.784 0.300 . 1 . . . . 17 ALA CA . 10026 1
200 . 1 1 17 17 ALA CB C 13 19.221 0.300 . 1 . . . . 17 ALA CB . 10026 1
201 . 1 1 17 17 ALA N N 15 124.844 0.300 . 1 . . . . 17 ALA N . 10026 1
202 . 1 1 18 18 HIS H H 1 8.613 0.030 . 1 . . . . 18 HIS H . 10026 1
203 . 1 1 18 18 HIS HA H 1 4.697 0.030 . 1 . . . . 18 HIS HA . 10026 1
204 . 1 1 18 18 HIS HB2 H 1 3.265 0.030 . 2 . . . . 18 HIS HB2 . 10026 1
205 . 1 1 18 18 HIS HB3 H 1 3.163 0.030 . 2 . . . . 18 HIS HB3 . 10026 1
206 . 1 1 18 18 HIS HD2 H 1 7.262 0.030 . 1 . . . . 18 HIS HD2 . 10026 1
207 . 1 1 18 18 HIS HE1 H 1 8.598 0.030 . 1 . . . . 18 HIS HE1 . 10026 1
208 . 1 1 18 18 HIS C C 13 174.165 0.300 . 1 . . . . 18 HIS C . 10026 1
209 . 1 1 18 18 HIS CA C 13 55.211 0.300 . 1 . . . . 18 HIS CA . 10026 1
210 . 1 1 18 18 HIS CB C 13 29.035 0.300 . 1 . . . . 18 HIS CB . 10026 1
211 . 1 1 18 18 HIS CD2 C 13 120.151 0.300 . 1 . . . . 18 HIS CD2 . 10026 1
212 . 1 1 18 18 HIS CE1 C 13 136.429 0.300 . 1 . . . . 18 HIS CE1 . 10026 1
213 . 1 1 18 18 HIS N N 15 117.939 0.300 . 1 . . . . 18 HIS N . 10026 1
214 . 1 1 19 19 ASN H H 1 8.478 0.030 . 1 . . . . 19 ASN H . 10026 1
215 . 1 1 19 19 ASN HA H 1 4.663 0.030 . 1 . . . . 19 ASN HA . 10026 1
216 . 1 1 19 19 ASN HB2 H 1 2.820 0.030 . 2 . . . . 19 ASN HB2 . 10026 1
217 . 1 1 19 19 ASN HB3 H 1 2.787 0.030 . 2 . . . . 19 ASN HB3 . 10026 1
218 . 1 1 19 19 ASN HD21 H 1 7.611 0.030 . 2 . . . . 19 ASN HD21 . 10026 1
219 . 1 1 19 19 ASN HD22 H 1 6.950 0.030 . 2 . . . . 19 ASN HD22 . 10026 1
220 . 1 1 19 19 ASN C C 13 175.282 0.300 . 1 . . . . 19 ASN C . 10026 1
221 . 1 1 19 19 ASN CA C 13 53.341 0.300 . 1 . . . . 19 ASN CA . 10026 1
222 . 1 1 19 19 ASN CB C 13 38.872 0.300 . 1 . . . . 19 ASN CB . 10026 1
223 . 1 1 19 19 ASN N N 15 120.402 0.300 . 1 . . . . 19 ASN N . 10026 1
224 . 1 1 19 19 ASN ND2 N 15 112.864 0.300 . 1 . . . . 19 ASN ND2 . 10026 1
225 . 1 1 20 20 LYS H H 1 8.398 0.030 . 1 . . . . 20 LYS H . 10026 1
226 . 1 1 20 20 LYS HA H 1 4.273 0.030 . 1 . . . . 20 LYS HA . 10026 1
227 . 1 1 20 20 LYS HB2 H 1 1.767 0.030 . 2 . . . . 20 LYS HB2 . 10026 1
228 . 1 1 20 20 LYS HB3 H 1 1.724 0.030 . 2 . . . . 20 LYS HB3 . 10026 1
229 . 1 1 20 20 LYS HG2 H 1 1.371 0.030 . 1 . . . . 20 LYS HG2 . 10026 1
230 . 1 1 20 20 LYS HG3 H 1 1.371 0.030 . 1 . . . . 20 LYS HG3 . 10026 1
231 . 1 1 20 20 LYS HD2 H 1 1.661 0.030 . 1 . . . . 20 LYS HD2 . 10026 1
232 . 1 1 20 20 LYS HD3 H 1 1.661 0.030 . 1 . . . . 20 LYS HD3 . 10026 1
233 . 1 1 20 20 LYS HE2 H 1 2.988 0.030 . 1 . . . . 20 LYS HE2 . 10026 1
234 . 1 1 20 20 LYS HE3 H 1 2.988 0.030 . 1 . . . . 20 LYS HE3 . 10026 1
235 . 1 1 20 20 LYS C C 13 176.181 0.300 . 1 . . . . 20 LYS C . 10026 1
236 . 1 1 20 20 LYS CA C 13 56.479 0.300 . 1 . . . . 20 LYS CA . 10026 1
237 . 1 1 20 20 LYS CB C 13 32.783 0.300 . 1 . . . . 20 LYS CB . 10026 1
238 . 1 1 20 20 LYS CG C 13 24.550 0.300 . 1 . . . . 20 LYS CG . 10026 1
239 . 1 1 20 20 LYS CD C 13 29.066 0.300 . 1 . . . . 20 LYS CD . 10026 1
240 . 1 1 20 20 LYS CE C 13 42.173 0.300 . 1 . . . . 20 LYS CE . 10026 1
241 . 1 1 20 20 LYS N N 15 121.607 0.300 . 1 . . . . 20 LYS N . 10026 1
242 . 1 1 21 21 ASP H H 1 8.270 0.030 . 1 . . . . 21 ASP H . 10026 1
243 . 1 1 21 21 ASP HA H 1 4.538 0.030 . 1 . . . . 21 ASP HA . 10026 1
244 . 1 1 21 21 ASP HB2 H 1 2.646 0.030 . 2 . . . . 21 ASP HB2 . 10026 1
245 . 1 1 21 21 ASP HB3 H 1 2.561 0.030 . 2 . . . . 21 ASP HB3 . 10026 1
246 . 1 1 21 21 ASP C C 13 175.841 0.300 . 1 . . . . 21 ASP C . 10026 1
247 . 1 1 21 21 ASP CA C 13 54.561 0.300 . 1 . . . . 21 ASP CA . 10026 1
248 . 1 1 21 21 ASP CB C 13 40.643 0.300 . 1 . . . . 21 ASP CB . 10026 1
249 . 1 1 21 21 ASP N N 15 120.567 0.300 . 1 . . . . 21 ASP N . 10026 1
250 . 1 1 22 22 TYR H H 1 7.923 0.030 . 1 . . . . 22 TYR H . 10026 1
251 . 1 1 22 22 TYR HA H 1 4.528 0.030 . 1 . . . . 22 TYR HA . 10026 1
252 . 1 1 22 22 TYR HB2 H 1 3.082 0.030 . 2 . . . . 22 TYR HB2 . 10026 1
253 . 1 1 22 22 TYR HB3 H 1 2.914 0.030 . 2 . . . . 22 TYR HB3 . 10026 1
254 . 1 1 22 22 TYR HD1 H 1 7.083 0.030 . 1 . . . . 22 TYR HD1 . 10026 1
255 . 1 1 22 22 TYR HD2 H 1 7.083 0.030 . 1 . . . . 22 TYR HD2 . 10026 1
256 . 1 1 22 22 TYR HE1 H 1 6.780 0.030 . 1 . . . . 22 TYR HE1 . 10026 1
257 . 1 1 22 22 TYR HE2 H 1 6.780 0.030 . 1 . . . . 22 TYR HE2 . 10026 1
258 . 1 1 22 22 TYR C C 13 175.282 0.300 . 1 . . . . 22 TYR C . 10026 1
259 . 1 1 22 22 TYR CA C 13 57.741 0.300 . 1 . . . . 22 TYR CA . 10026 1
260 . 1 1 22 22 TYR CB C 13 38.807 0.300 . 1 . . . . 22 TYR CB . 10026 1
261 . 1 1 22 22 TYR CD1 C 13 133.197 0.300 . 1 . . . . 22 TYR CD1 . 10026 1
262 . 1 1 22 22 TYR CD2 C 13 133.197 0.300 . 1 . . . . 22 TYR CD2 . 10026 1
263 . 1 1 22 22 TYR CE1 C 13 118.093 0.300 . 1 . . . . 22 TYR CE1 . 10026 1
264 . 1 1 22 22 TYR CE2 C 13 118.093 0.300 . 1 . . . . 22 TYR CE2 . 10026 1
265 . 1 1 22 22 TYR N N 15 119.234 0.300 . 1 . . . . 22 TYR N . 10026 1
266 . 1 1 23 23 ASP H H 1 8.196 0.030 . 1 . . . . 23 ASP H . 10026 1
267 . 1 1 23 23 ASP HA H 1 4.630 0.030 . 1 . . . . 23 ASP HA . 10026 1
268 . 1 1 23 23 ASP HB2 H 1 2.685 0.030 . 2 . . . . 23 ASP HB2 . 10026 1
269 . 1 1 23 23 ASP HB3 H 1 2.582 0.030 . 2 . . . . 23 ASP HB3 . 10026 1
270 . 1 1 23 23 ASP C C 13 175.310 0.300 . 1 . . . . 23 ASP C . 10026 1
271 . 1 1 23 23 ASP CA C 13 53.878 0.300 . 1 . . . . 23 ASP CA . 10026 1
272 . 1 1 23 23 ASP CB C 13 40.785 0.300 . 1 . . . . 23 ASP CB . 10026 1
273 . 1 1 23 23 ASP N N 15 121.651 0.300 . 1 . . . . 23 ASP N . 10026 1
274 . 1 1 24 24 ILE H H 1 7.965 0.030 . 1 . . . . 24 ILE H . 10026 1
275 . 1 1 24 24 ILE HA H 1 4.427 0.030 . 1 . . . . 24 ILE HA . 10026 1
276 . 1 1 24 24 ILE HB H 1 1.870 0.030 . 1 . . . . 24 ILE HB . 10026 1
277 . 1 1 24 24 ILE HG12 H 1 1.518 0.030 . 2 . . . . 24 ILE HG12 . 10026 1
278 . 1 1 24 24 ILE HG13 H 1 1.158 0.030 . 2 . . . . 24 ILE HG13 . 10026 1
279 . 1 1 24 24 ILE HG21 H 1 0.960 0.030 . 1 . . . . 24 ILE HG2 . 10026 1
280 . 1 1 24 24 ILE HG22 H 1 0.960 0.030 . 1 . . . . 24 ILE HG2 . 10026 1
281 . 1 1 24 24 ILE HG23 H 1 0.960 0.030 . 1 . . . . 24 ILE HG2 . 10026 1
282 . 1 1 24 24 ILE HD11 H 1 0.865 0.030 . 1 . . . . 24 ILE HD1 . 10026 1
283 . 1 1 24 24 ILE HD12 H 1 0.865 0.030 . 1 . . . . 24 ILE HD1 . 10026 1
284 . 1 1 24 24 ILE HD13 H 1 0.865 0.030 . 1 . . . . 24 ILE HD1 . 10026 1
285 . 1 1 24 24 ILE C C 13 174.626 0.300 . 1 . . . . 24 ILE C . 10026 1
286 . 1 1 24 24 ILE CA C 13 58.827 0.300 . 1 . . . . 24 ILE CA . 10026 1
287 . 1 1 24 24 ILE CB C 13 38.666 0.300 . 1 . . . . 24 ILE CB . 10026 1
288 . 1 1 24 24 ILE CG1 C 13 27.069 0.300 . 1 . . . . 24 ILE CG1 . 10026 1
289 . 1 1 24 24 ILE CG2 C 13 17.297 0.300 . 1 . . . . 24 ILE CG2 . 10026 1
290 . 1 1 24 24 ILE CD1 C 13 12.912 0.300 . 1 . . . . 24 ILE CD1 . 10026 1
291 . 1 1 24 24 ILE N N 15 122.306 0.300 . 1 . . . . 24 ILE N . 10026 1
292 . 1 1 25 25 PRO HA H 1 4.540 0.030 . 1 . . . . 25 PRO HA . 10026 1
293 . 1 1 25 25 PRO HB2 H 1 2.346 0.030 . 2 . . . . 25 PRO HB2 . 10026 1
294 . 1 1 25 25 PRO HB3 H 1 1.960 0.030 . 2 . . . . 25 PRO HB3 . 10026 1
295 . 1 1 25 25 PRO HG2 H 1 2.064 0.030 . 2 . . . . 25 PRO HG2 . 10026 1
296 . 1 1 25 25 PRO HG3 H 1 2.022 0.030 . 2 . . . . 25 PRO HG3 . 10026 1
297 . 1 1 25 25 PRO HD2 H 1 3.708 0.030 . 2 . . . . 25 PRO HD2 . 10026 1
298 . 1 1 25 25 PRO HD3 H 1 3.914 0.030 . 2 . . . . 25 PRO HD3 . 10026 1
299 . 1 1 25 25 PRO C C 13 177.221 0.300 . 1 . . . . 25 PRO C . 10026 1
300 . 1 1 25 25 PRO CA C 13 63.357 0.300 . 1 . . . . 25 PRO CA . 10026 1
301 . 1 1 25 25 PRO CB C 13 32.293 0.300 . 1 . . . . 25 PRO CB . 10026 1
302 . 1 1 25 25 PRO CG C 13 27.500 0.300 . 1 . . . . 25 PRO CG . 10026 1
303 . 1 1 25 25 PRO CD C 13 51.158 0.300 . 1 . . . . 25 PRO CD . 10026 1
304 . 1 1 26 26 THR H H 1 8.314 0.030 . 1 . . . . 26 THR H . 10026 1
305 . 1 1 26 26 THR HA H 1 4.425 0.030 . 1 . . . . 26 THR HA . 10026 1
306 . 1 1 26 26 THR HB H 1 4.299 0.030 . 1 . . . . 26 THR HB . 10026 1
307 . 1 1 26 26 THR HG21 H 1 1.261 0.030 . 1 . . . . 26 THR HG2 . 10026 1
308 . 1 1 26 26 THR HG22 H 1 1.261 0.030 . 1 . . . . 26 THR HG2 . 10026 1
309 . 1 1 26 26 THR HG23 H 1 1.261 0.030 . 1 . . . . 26 THR HG2 . 10026 1
310 . 1 1 26 26 THR C C 13 174.918 0.300 . 1 . . . . 26 THR C . 10026 1
311 . 1 1 26 26 THR CA C 13 61.909 0.300 . 1 . . . . 26 THR CA . 10026 1
312 . 1 1 26 26 THR CB C 13 69.857 0.300 . 1 . . . . 26 THR CB . 10026 1
313 . 1 1 26 26 THR CG2 C 13 21.760 0.300 . 1 . . . . 26 THR CG2 . 10026 1
314 . 1 1 26 26 THR N N 15 114.396 0.300 . 1 . . . . 26 THR N . 10026 1
315 . 1 1 27 27 THR H H 1 8.076 0.030 . 1 . . . . 27 THR H . 10026 1
316 . 1 1 27 27 THR HA H 1 4.417 0.030 . 1 . . . . 27 THR HA . 10026 1
317 . 1 1 27 27 THR HB H 1 4.288 0.030 . 1 . . . . 27 THR HB . 10026 1
318 . 1 1 27 27 THR HG21 H 1 1.240 0.030 . 1 . . . . 27 THR HG2 . 10026 1
319 . 1 1 27 27 THR HG22 H 1 1.240 0.030 . 1 . . . . 27 THR HG2 . 10026 1
320 . 1 1 27 27 THR HG23 H 1 1.240 0.030 . 1 . . . . 27 THR HG2 . 10026 1
321 . 1 1 27 27 THR C C 13 174.019 0.300 . 1 . . . . 27 THR C . 10026 1
322 . 1 1 27 27 THR CA C 13 61.654 0.300 . 1 . . . . 27 THR CA . 10026 1
323 . 1 1 27 27 THR CB C 13 69.877 0.300 . 1 . . . . 27 THR CB . 10026 1
324 . 1 1 27 27 THR CG2 C 13 21.812 0.300 . 1 . . . . 27 THR CG2 . 10026 1
325 . 1 1 27 27 THR N N 15 115.175 0.300 . 1 . . . . 27 THR N . 10026 1
326 . 1 1 28 28 GLU H H 1 8.499 0.030 . 1 . . . . 28 GLU H . 10026 1
327 . 1 1 28 28 GLU HA H 1 4.409 0.030 . 1 . . . . 28 GLU HA . 10026 1
328 . 1 1 28 28 GLU HB2 H 1 2.083 0.030 . 2 . . . . 28 GLU HB2 . 10026 1
329 . 1 1 28 28 GLU HB3 H 1 1.939 0.030 . 2 . . . . 28 GLU HB3 . 10026 1
330 . 1 1 28 28 GLU HG2 H 1 2.339 0.030 . 2 . . . . 28 GLU HG2 . 10026 1
331 . 1 1 28 28 GLU HG3 H 1 2.245 0.030 . 2 . . . . 28 GLU HG3 . 10026 1
332 . 1 1 28 28 GLU C C 13 174.821 0.300 . 1 . . . . 28 GLU C . 10026 1
333 . 1 1 28 28 GLU CA C 13 56.754 0.300 . 1 . . . . 28 GLU CA . 10026 1
334 . 1 1 28 28 GLU CB C 13 30.741 0.300 . 1 . . . . 28 GLU CB . 10026 1
335 . 1 1 28 28 GLU CG C 13 35.660 0.300 . 1 . . . . 28 GLU CG . 10026 1
336 . 1 1 28 28 GLU N N 15 122.940 0.300 . 1 . . . . 28 GLU N . 10026 1
337 . 1 1 29 29 ASN H H 1 8.253 0.030 . 1 . . . . 29 ASN H . 10026 1
338 . 1 1 29 29 ASN HA H 1 5.646 0.030 . 1 . . . . 29 ASN HA . 10026 1
339 . 1 1 29 29 ASN HB2 H 1 2.725 0.030 . 2 . . . . 29 ASN HB2 . 10026 1
340 . 1 1 29 29 ASN HB3 H 1 2.290 0.030 . 2 . . . . 29 ASN HB3 . 10026 1
341 . 1 1 29 29 ASN HD21 H 1 7.444 0.030 . 2 . . . . 29 ASN HD21 . 10026 1
342 . 1 1 29 29 ASN HD22 H 1 6.972 0.030 . 2 . . . . 29 ASN HD22 . 10026 1
343 . 1 1 29 29 ASN C C 13 174.505 0.300 . 1 . . . . 29 ASN C . 10026 1
344 . 1 1 29 29 ASN CA C 13 52.597 0.300 . 1 . . . . 29 ASN CA . 10026 1
345 . 1 1 29 29 ASN CB C 13 42.457 0.300 . 1 . . . . 29 ASN CB . 10026 1
346 . 1 1 29 29 ASN N N 15 119.205 0.300 . 1 . . . . 29 ASN N . 10026 1
347 . 1 1 29 29 ASN ND2 N 15 113.225 0.300 . 1 . . . . 29 ASN ND2 . 10026 1
348 . 1 1 30 30 LEU H H 1 9.175 0.030 . 1 . . . . 30 LEU H . 10026 1
349 . 1 1 30 30 LEU HA H 1 4.784 0.030 . 1 . . . . 30 LEU HA . 10026 1
350 . 1 1 30 30 LEU HB2 H 1 1.696 0.030 . 2 . . . . 30 LEU HB2 . 10026 1
351 . 1 1 30 30 LEU HB3 H 1 1.259 0.030 . 2 . . . . 30 LEU HB3 . 10026 1
352 . 1 1 30 30 LEU HG H 1 0.504 0.030 . 1 . . . . 30 LEU HG . 10026 1
353 . 1 1 30 30 LEU HD11 H 1 0.816 0.030 . 1 . . . . 30 LEU HD1 . 10026 1
354 . 1 1 30 30 LEU HD12 H 1 0.816 0.030 . 1 . . . . 30 LEU HD1 . 10026 1
355 . 1 1 30 30 LEU HD13 H 1 0.816 0.030 . 1 . . . . 30 LEU HD1 . 10026 1
356 . 1 1 30 30 LEU HD21 H 1 0.816 0.030 . 1 . . . . 30 LEU HD2 . 10026 1
357 . 1 1 30 30 LEU HD22 H 1 0.816 0.030 . 1 . . . . 30 LEU HD2 . 10026 1
358 . 1 1 30 30 LEU HD23 H 1 0.816 0.030 . 1 . . . . 30 LEU HD2 . 10026 1
359 . 1 1 30 30 LEU C C 13 175.136 0.300 . 1 . . . . 30 LEU C . 10026 1
360 . 1 1 30 30 LEU CA C 13 53.806 0.300 . 1 . . . . 30 LEU CA . 10026 1
361 . 1 1 30 30 LEU CB C 13 46.801 0.300 . 1 . . . . 30 LEU CB . 10026 1
362 . 1 1 30 30 LEU CG C 13 26.314 0.300 . 1 . . . . 30 LEU CG . 10026 1
363 . 1 1 30 30 LEU CD1 C 13 23.378 0.300 . 1 . . . . 30 LEU CD1 . 10026 1
364 . 1 1 30 30 LEU CD2 C 13 23.378 0.300 . 1 . . . . 30 LEU CD2 . 10026 1
365 . 1 1 30 30 LEU N N 15 121.051 0.300 . 1 . . . . 30 LEU N . 10026 1
366 . 1 1 31 31 TYR H H 1 8.793 0.030 . 1 . . . . 31 TYR H . 10026 1
367 . 1 1 31 31 TYR HA H 1 5.371 0.030 . 1 . . . . 31 TYR HA . 10026 1
368 . 1 1 31 31 TYR HB2 H 1 2.861 0.030 . 1 . . . . 31 TYR HB2 . 10026 1
369 . 1 1 31 31 TYR HB3 H 1 2.861 0.030 . 1 . . . . 31 TYR HB3 . 10026 1
370 . 1 1 31 31 TYR HD1 H 1 6.974 0.030 . 1 . . . . 31 TYR HD1 . 10026 1
371 . 1 1 31 31 TYR HD2 H 1 6.974 0.030 . 1 . . . . 31 TYR HD2 . 10026 1
372 . 1 1 31 31 TYR HE1 H 1 6.740 0.030 . 1 . . . . 31 TYR HE1 . 10026 1
373 . 1 1 31 31 TYR HE2 H 1 6.740 0.030 . 1 . . . . 31 TYR HE2 . 10026 1
374 . 1 1 31 31 TYR C C 13 174.383 0.300 . 1 . . . . 31 TYR C . 10026 1
375 . 1 1 31 31 TYR CA C 13 57.635 0.300 . 1 . . . . 31 TYR CA . 10026 1
376 . 1 1 31 31 TYR CB C 13 40.446 0.300 . 1 . . . . 31 TYR CB . 10026 1
377 . 1 1 31 31 TYR CD1 C 13 133.010 0.300 . 1 . . . . 31 TYR CD1 . 10026 1
378 . 1 1 31 31 TYR CD2 C 13 133.010 0.300 . 1 . . . . 31 TYR CD2 . 10026 1
379 . 1 1 31 31 TYR CE1 C 13 117.907 0.300 . 1 . . . . 31 TYR CE1 . 10026 1
380 . 1 1 31 31 TYR CE2 C 13 117.907 0.300 . 1 . . . . 31 TYR CE2 . 10026 1
381 . 1 1 31 31 TYR N N 15 121.876 0.300 . 1 . . . . 31 TYR N . 10026 1
382 . 1 1 32 32 PHE H H 1 8.952 0.030 . 1 . . . . 32 PHE H . 10026 1
383 . 1 1 32 32 PHE HA H 1 5.155 0.030 . 1 . . . . 32 PHE HA . 10026 1
384 . 1 1 32 32 PHE HB2 H 1 3.001 0.030 . 2 . . . . 32 PHE HB2 . 10026 1
385 . 1 1 32 32 PHE HB3 H 1 2.747 0.030 . 2 . . . . 32 PHE HB3 . 10026 1
386 . 1 1 32 32 PHE HD1 H 1 6.901 0.030 . 1 . . . . 32 PHE HD1 . 10026 1
387 . 1 1 32 32 PHE HD2 H 1 6.901 0.030 . 1 . . . . 32 PHE HD2 . 10026 1
388 . 1 1 32 32 PHE HE1 H 1 6.609 0.030 . 1 . . . . 32 PHE HE1 . 10026 1
389 . 1 1 32 32 PHE HE2 H 1 6.609 0.030 . 1 . . . . 32 PHE HE2 . 10026 1
390 . 1 1 32 32 PHE HZ H 1 6.660 0.030 . 1 . . . . 32 PHE HZ . 10026 1
391 . 1 1 32 32 PHE C C 13 174.481 0.300 . 1 . . . . 32 PHE C . 10026 1
392 . 1 1 32 32 PHE CA C 13 56.054 0.300 . 1 . . . . 32 PHE CA . 10026 1
393 . 1 1 32 32 PHE CB C 13 44.561 0.300 . 1 . . . . 32 PHE CB . 10026 1
394 . 1 1 32 32 PHE CD1 C 13 132.050 0.300 . 1 . . . . 32 PHE CD1 . 10026 1
395 . 1 1 32 32 PHE CD2 C 13 132.050 0.300 . 1 . . . . 32 PHE CD2 . 10026 1
396 . 1 1 32 32 PHE CE1 C 13 131.320 0.300 . 1 . . . . 32 PHE CE1 . 10026 1
397 . 1 1 32 32 PHE CE2 C 13 131.320 0.300 . 1 . . . . 32 PHE CE2 . 10026 1
398 . 1 1 32 32 PHE CZ C 13 128.540 0.300 . 1 . . . . 32 PHE CZ . 10026 1
399 . 1 1 32 32 PHE N N 15 121.897 0.300 . 1 . . . . 32 PHE N . 10026 1
400 . 1 1 33 33 GLN H H 1 9.168 0.030 . 1 . . . . 33 GLN H . 10026 1
401 . 1 1 33 33 GLN HA H 1 5.037 0.030 . 1 . . . . 33 GLN HA . 10026 1
402 . 1 1 33 33 GLN HB2 H 1 2.125 0.030 . 2 . . . . 33 GLN HB2 . 10026 1
403 . 1 1 33 33 GLN HB3 H 1 2.069 0.030 . 2 . . . . 33 GLN HB3 . 10026 1
404 . 1 1 33 33 GLN HG2 H 1 2.377 0.030 . 2 . . . . 33 GLN HG2 . 10026 1
405 . 1 1 33 33 GLN HG3 H 1 2.331 0.030 . 2 . . . . 33 GLN HG3 . 10026 1
406 . 1 1 33 33 GLN HE21 H 1 7.441 0.030 . 2 . . . . 33 GLN HE21 . 10026 1
407 . 1 1 33 33 GLN HE22 H 1 6.729 0.030 . 2 . . . . 33 GLN HE22 . 10026 1
408 . 1 1 33 33 GLN C C 13 175.234 0.300 . 1 . . . . 33 GLN C . 10026 1
409 . 1 1 33 33 GLN CA C 13 55.351 0.300 . 1 . . . . 33 GLN CA . 10026 1
410 . 1 1 33 33 GLN CB C 13 32.235 0.300 . 1 . . . . 33 GLN CB . 10026 1
411 . 1 1 33 33 GLN CG C 13 33.858 0.300 . 1 . . . . 33 GLN CG . 10026 1
412 . 1 1 33 33 GLN N N 15 119.418 0.300 . 1 . . . . 33 GLN N . 10026 1
413 . 1 1 33 33 GLN NE2 N 15 111.761 0.300 . 1 . . . . 33 GLN NE2 . 10026 1
414 . 1 1 34 34 GLY H H 1 8.840 0.030 . 1 . . . . 34 GLY H . 10026 1
415 . 1 1 34 34 GLY HA2 H 1 4.445 0.030 . 2 . . . . 34 GLY HA2 . 10026 1
416 . 1 1 34 34 GLY HA3 H 1 4.101 0.030 . 2 . . . . 34 GLY HA3 . 10026 1
417 . 1 1 34 34 GLY C C 13 172.562 0.300 . 1 . . . . 34 GLY C . 10026 1
418 . 1 1 34 34 GLY CA C 13 45.269 0.300 . 1 . . . . 34 GLY CA . 10026 1
419 . 1 1 34 34 GLY N N 15 110.974 0.300 . 1 . . . . 34 GLY N . 10026 1
420 . 1 1 35 35 SER H H 1 8.359 0.030 . 1 . . . . 35 SER H . 10026 1
421 . 1 1 35 35 SER HA H 1 4.756 0.030 . 1 . . . . 35 SER HA . 10026 1
422 . 1 1 35 35 SER HB2 H 1 3.970 0.030 . 2 . . . . 35 SER HB2 . 10026 1
423 . 1 1 35 35 SER HB3 H 1 3.906 0.030 . 2 . . . . 35 SER HB3 . 10026 1
424 . 1 1 35 35 SER C C 13 174.505 0.300 . 1 . . . . 35 SER C . 10026 1
425 . 1 1 35 35 SER CA C 13 57.881 0.300 . 1 . . . . 35 SER CA . 10026 1
426 . 1 1 35 35 SER CB C 13 64.548 0.300 . 1 . . . . 35 SER CB . 10026 1
427 . 1 1 35 35 SER N N 15 114.541 0.300 . 1 . . . . 35 SER N . 10026 1
428 . 1 1 36 36 SER H H 1 8.404 0.030 . 1 . . . . 36 SER H . 10026 1
429 . 1 1 36 36 SER HA H 1 4.588 0.030 . 1 . . . . 36 SER HA . 10026 1
430 . 1 1 36 36 SER HB2 H 1 3.928 0.030 . 2 . . . . 36 SER HB2 . 10026 1
431 . 1 1 36 36 SER HB3 H 1 3.834 0.030 . 2 . . . . 36 SER HB3 . 10026 1
432 . 1 1 36 36 SER C C 13 174.673 0.300 . 1 . . . . 36 SER C . 10026 1
433 . 1 1 36 36 SER CA C 13 58.327 0.300 . 1 . . . . 36 SER CA . 10026 1
434 . 1 1 36 36 SER CB C 13 64.086 0.300 . 1 . . . . 36 SER CB . 10026 1
435 . 1 1 37 37 GLY H H 1 8.397 0.030 . 1 . . . . 37 GLY H . 10026 1
436 . 1 1 37 37 GLY HA2 H 1 4.170 0.030 . 2 . . . . 37 GLY HA2 . 10026 1
437 . 1 1 37 37 GLY HA3 H 1 3.997 0.030 . 2 . . . . 37 GLY HA3 . 10026 1
438 . 1 1 37 37 GLY C C 13 174.286 0.300 . 1 . . . . 37 GLY C . 10026 1
439 . 1 1 37 37 GLY CA C 13 45.216 0.300 . 1 . . . . 37 GLY CA . 10026 1
440 . 1 1 37 37 GLY N N 15 110.379 0.300 . 1 . . . . 37 GLY N . 10026 1
441 . 1 1 38 38 SER H H 1 8.652 0.030 . 1 . . . . 38 SER H . 10026 1
442 . 1 1 38 38 SER HA H 1 4.575 0.030 . 1 . . . . 38 SER HA . 10026 1
443 . 1 1 38 38 SER HB2 H 1 4.178 0.030 . 2 . . . . 38 SER HB2 . 10026 1
444 . 1 1 38 38 SER HB3 H 1 4.004 0.030 . 2 . . . . 38 SER HB3 . 10026 1
445 . 1 1 38 38 SER C C 13 175.841 0.300 . 1 . . . . 38 SER C . 10026 1
446 . 1 1 38 38 SER CA C 13 57.846 0.300 . 1 . . . . 38 SER CA . 10026 1
447 . 1 1 38 38 SER CB C 13 64.612 0.300 . 1 . . . . 38 SER CB . 10026 1
448 . 1 1 38 38 SER N N 15 116.151 0.300 . 1 . . . . 38 SER N . 10026 1
449 . 1 1 39 39 SER H H 1 8.934 0.030 . 1 . . . . 39 SER H . 10026 1
450 . 1 1 39 39 SER HA H 1 4.161 0.030 . 1 . . . . 39 SER HA . 10026 1
451 . 1 1 39 39 SER HB2 H 1 3.635 0.030 . 2 . . . . 39 SER HB2 . 10026 1
452 . 1 1 39 39 SER HB3 H 1 3.506 0.030 . 2 . . . . 39 SER HB3 . 10026 1
453 . 1 1 39 39 SER C C 13 176.241 0.300 . 1 . . . . 39 SER C . 10026 1
454 . 1 1 39 39 SER CA C 13 61.114 0.300 . 1 . . . . 39 SER CA . 10026 1
455 . 1 1 39 39 SER CB C 13 62.897 0.300 . 1 . . . . 39 SER CB . 10026 1
456 . 1 1 39 39 SER N N 15 119.631 0.300 . 1 . . . . 39 SER N . 10026 1
457 . 1 1 40 40 GLY H H 1 8.472 0.030 . 1 . . . . 40 GLY H . 10026 1
458 . 1 1 40 40 GLY HA2 H 1 4.035 0.030 . 2 . . . . 40 GLY HA2 . 10026 1
459 . 1 1 40 40 GLY HA3 H 1 3.958 0.030 . 2 . . . . 40 GLY HA3 . 10026 1
460 . 1 1 40 40 GLY C C 13 176.084 0.300 . 1 . . . . 40 GLY C . 10026 1
461 . 1 1 40 40 GLY CA C 13 46.744 0.300 . 1 . . . . 40 GLY CA . 10026 1
462 . 1 1 40 40 GLY N N 15 109.891 0.300 . 1 . . . . 40 GLY N . 10026 1
463 . 1 1 41 41 ASP H H 1 7.980 0.030 . 1 . . . . 41 ASP H . 10026 1
464 . 1 1 41 41 ASP HA H 1 4.555 0.030 . 1 . . . . 41 ASP HA . 10026 1
465 . 1 1 41 41 ASP HB2 H 1 2.808 0.030 . 1 . . . . 41 ASP HB2 . 10026 1
466 . 1 1 41 41 ASP HB3 H 1 2.808 0.030 . 1 . . . . 41 ASP HB3 . 10026 1
467 . 1 1 41 41 ASP C C 13 177.881 0.300 . 1 . . . . 41 ASP C . 10026 1
468 . 1 1 41 41 ASP CA C 13 56.160 0.300 . 1 . . . . 41 ASP CA . 10026 1
469 . 1 1 41 41 ASP CB C 13 40.507 0.300 . 1 . . . . 41 ASP CB . 10026 1
470 . 1 1 41 41 ASP N N 15 123.016 0.300 . 1 . . . . 41 ASP N . 10026 1
471 . 1 1 42 42 MET H H 1 8.183 0.030 . 1 . . . . 42 MET H . 10026 1
472 . 1 1 42 42 MET HA H 1 4.347 0.030 . 1 . . . . 42 MET HA . 10026 1
473 . 1 1 42 42 MET HB2 H 1 2.171 0.030 . 2 . . . . 42 MET HB2 . 10026 1
474 . 1 1 42 42 MET HB3 H 1 2.118 0.030 . 2 . . . . 42 MET HB3 . 10026 1
475 . 1 1 42 42 MET HG2 H 1 2.542 0.030 . 2 . . . . 42 MET HG2 . 10026 1
476 . 1 1 42 42 MET HG3 H 1 2.473 0.030 . 2 . . . . 42 MET HG3 . 10026 1
477 . 1 1 42 42 MET HE1 H 1 2.012 0.030 . 1 . . . . 42 MET HE . 10026 1
478 . 1 1 42 42 MET HE2 H 1 2.012 0.030 . 1 . . . . 42 MET HE . 10026 1
479 . 1 1 42 42 MET HE3 H 1 2.012 0.030 . 1 . . . . 42 MET HE . 10026 1
480 . 1 1 42 42 MET C C 13 178.343 0.300 . 1 . . . . 42 MET C . 10026 1
481 . 1 1 42 42 MET CA C 13 57.776 0.300 . 1 . . . . 42 MET CA . 10026 1
482 . 1 1 42 42 MET CB C 13 32.255 0.300 . 1 . . . . 42 MET CB . 10026 1
483 . 1 1 42 42 MET CG C 13 32.419 0.300 . 1 . . . . 42 MET CG . 10026 1
484 . 1 1 42 42 MET CE C 13 17.867 0.300 . 1 . . . . 42 MET CE . 10026 1
485 . 1 1 42 42 MET N N 15 121.335 0.300 . 1 . . . . 42 MET N . 10026 1
486 . 1 1 43 43 MET H H 1 8.247 0.030 . 1 . . . . 43 MET H . 10026 1
487 . 1 1 43 43 MET HA H 1 4.388 0.030 . 1 . . . . 43 MET HA . 10026 1
488 . 1 1 43 43 MET HB2 H 1 2.368 0.030 . 2 . . . . 43 MET HB2 . 10026 1
489 . 1 1 43 43 MET HB3 H 1 2.105 0.030 . 2 . . . . 43 MET HB3 . 10026 1
490 . 1 1 43 43 MET HG2 H 1 2.960 0.030 . 2 . . . . 43 MET HG2 . 10026 1
491 . 1 1 43 43 MET HG3 H 1 2.830 0.030 . 2 . . . . 43 MET HG3 . 10026 1
492 . 1 1 43 43 MET HE1 H 1 1.961 0.030 . 1 . . . . 43 MET HE . 10026 1
493 . 1 1 43 43 MET HE2 H 1 1.961 0.030 . 1 . . . . 43 MET HE . 10026 1
494 . 1 1 43 43 MET HE3 H 1 1.961 0.030 . 1 . . . . 43 MET HE . 10026 1
495 . 1 1 43 43 MET C C 13 178.246 0.300 . 1 . . . . 43 MET C . 10026 1
496 . 1 1 43 43 MET CA C 13 57.073 0.300 . 1 . . . . 43 MET CA . 10026 1
497 . 1 1 43 43 MET CB C 13 30.069 0.300 . 1 . . . . 43 MET CB . 10026 1
498 . 1 1 43 43 MET CG C 13 32.528 0.300 . 1 . . . . 43 MET CG . 10026 1
499 . 1 1 43 43 MET CE C 13 15.690 0.300 . 1 . . . . 43 MET CE . 10026 1
500 . 1 1 43 43 MET N N 15 116.933 0.300 . 1 . . . . 43 MET N . 10026 1
501 . 1 1 44 44 ARG H H 1 7.699 0.030 . 1 . . . . 44 ARG H . 10026 1
502 . 1 1 44 44 ARG HA H 1 3.944 0.030 . 1 . . . . 44 ARG HA . 10026 1
503 . 1 1 44 44 ARG HB2 H 1 2.067 0.030 . 2 . . . . 44 ARG HB2 . 10026 1
504 . 1 1 44 44 ARG HB3 H 1 1.984 0.030 . 2 . . . . 44 ARG HB3 . 10026 1
505 . 1 1 44 44 ARG HG2 H 1 1.826 0.030 . 2 . . . . 44 ARG HG2 . 10026 1
506 . 1 1 44 44 ARG HG3 H 1 1.550 0.030 . 2 . . . . 44 ARG HG3 . 10026 1
507 . 1 1 44 44 ARG HD2 H 1 3.293 0.030 . 1 . . . . 44 ARG HD2 . 10026 1
508 . 1 1 44 44 ARG HD3 H 1 3.293 0.030 . 1 . . . . 44 ARG HD3 . 10026 1
509 . 1 1 44 44 ARG HE H 1 7.341 0.030 . 1 . . . . 44 ARG HE . 10026 1
510 . 1 1 44 44 ARG C C 13 179.411 0.300 . 1 . . . . 44 ARG C . 10026 1
511 . 1 1 44 44 ARG CA C 13 59.938 0.300 . 1 . . . . 44 ARG CA . 10026 1
512 . 1 1 44 44 ARG CB C 13 30.059 0.300 . 1 . . . . 44 ARG CB . 10026 1
513 . 1 1 44 44 ARG CG C 13 27.798 0.300 . 1 . . . . 44 ARG CG . 10026 1
514 . 1 1 44 44 ARG CD C 13 43.447 0.300 . 1 . . . . 44 ARG CD . 10026 1
515 . 1 1 44 44 ARG N N 15 119.557 0.300 . 1 . . . . 44 ARG N . 10026 1
516 . 1 1 44 44 ARG NE N 15 109.310 0.300 . 1 . . . . 44 ARG NE . 10026 1
517 . 1 1 45 45 GLU H H 1 7.953 0.030 . 1 . . . . 45 GLU H . 10026 1
518 . 1 1 45 45 GLU HA H 1 4.077 0.030 . 1 . . . . 45 GLU HA . 10026 1
519 . 1 1 45 45 GLU HB2 H 1 2.147 0.030 . 2 . . . . 45 GLU HB2 . 10026 1
520 . 1 1 45 45 GLU HB3 H 1 2.120 0.030 . 2 . . . . 45 GLU HB3 . 10026 1
521 . 1 1 45 45 GLU HG2 H 1 2.462 0.030 . 1 . . . . 45 GLU HG2 . 10026 1
522 . 1 1 45 45 GLU HG3 H 1 2.462 0.030 . 1 . . . . 45 GLU HG3 . 10026 1
523 . 1 1 45 45 GLU C C 13 178.901 0.300 . 1 . . . . 45 GLU C . 10026 1
524 . 1 1 45 45 GLU CA C 13 59.011 0.300 . 1 . . . . 45 GLU CA . 10026 1
525 . 1 1 45 45 GLU CB C 13 28.664 0.300 . 1 . . . . 45 GLU CB . 10026 1
526 . 1 1 45 45 GLU CG C 13 34.849 0.300 . 1 . . . . 45 GLU CG . 10026 1
527 . 1 1 45 45 GLU N N 15 120.046 0.300 . 1 . . . . 45 GLU N . 10026 1
528 . 1 1 46 46 ILE H H 1 8.782 0.030 . 1 . . . . 46 ILE H . 10026 1
529 . 1 1 46 46 ILE HA H 1 3.421 0.030 . 1 . . . . 46 ILE HA . 10026 1
530 . 1 1 46 46 ILE HB H 1 1.889 0.030 . 1 . . . . 46 ILE HB . 10026 1
531 . 1 1 46 46 ILE HG12 H 1 1.916 0.030 . 2 . . . . 46 ILE HG12 . 10026 1
532 . 1 1 46 46 ILE HG13 H 1 0.669 0.030 . 2 . . . . 46 ILE HG13 . 10026 1
533 . 1 1 46 46 ILE HG21 H 1 0.570 0.030 . 1 . . . . 46 ILE HG2 . 10026 1
534 . 1 1 46 46 ILE HG22 H 1 0.570 0.030 . 1 . . . . 46 ILE HG2 . 10026 1
535 . 1 1 46 46 ILE HG23 H 1 0.570 0.030 . 1 . . . . 46 ILE HG2 . 10026 1
536 . 1 1 46 46 ILE HD11 H 1 0.664 0.030 . 1 . . . . 46 ILE HD1 . 10026 1
537 . 1 1 46 46 ILE HD12 H 1 0.664 0.030 . 1 . . . . 46 ILE HD1 . 10026 1
538 . 1 1 46 46 ILE HD13 H 1 0.664 0.030 . 1 . . . . 46 ILE HD1 . 10026 1
539 . 1 1 46 46 ILE C C 13 177.444 0.300 . 1 . . . . 46 ILE C . 10026 1
540 . 1 1 46 46 ILE CA C 13 66.489 0.300 . 1 . . . . 46 ILE CA . 10026 1
541 . 1 1 46 46 ILE CB C 13 37.840 0.300 . 1 . . . . 46 ILE CB . 10026 1
542 . 1 1 46 46 ILE CG1 C 13 30.582 0.300 . 1 . . . . 46 ILE CG1 . 10026 1
543 . 1 1 46 46 ILE CG2 C 13 19.204 0.300 . 1 . . . . 46 ILE CG2 . 10026 1
544 . 1 1 46 46 ILE CD1 C 13 14.824 0.300 . 1 . . . . 46 ILE CD1 . 10026 1
545 . 1 1 46 46 ILE N N 15 119.752 0.300 . 1 . . . . 46 ILE N . 10026 1
546 . 1 1 47 47 ARG H H 1 8.059 0.030 . 1 . . . . 47 ARG H . 10026 1
547 . 1 1 47 47 ARG HA H 1 3.335 0.030 . 1 . . . . 47 ARG HA . 10026 1
548 . 1 1 47 47 ARG HB2 H 1 1.846 0.030 . 1 . . . . 47 ARG HB2 . 10026 1
549 . 1 1 47 47 ARG HB3 H 1 1.846 0.030 . 1 . . . . 47 ARG HB3 . 10026 1
550 . 1 1 47 47 ARG HG2 H 1 1.834 0.030 . 2 . . . . 47 ARG HG2 . 10026 1
551 . 1 1 47 47 ARG HG3 H 1 0.908 0.030 . 2 . . . . 47 ARG HG3 . 10026 1
552 . 1 1 47 47 ARG HD2 H 1 3.322 0.030 . 2 . . . . 47 ARG HD2 . 10026 1
553 . 1 1 47 47 ARG HD3 H 1 3.276 0.030 . 2 . . . . 47 ARG HD3 . 10026 1
554 . 1 1 47 47 ARG HE H 1 7.402 0.030 . 1 . . . . 47 ARG HE . 10026 1
555 . 1 1 47 47 ARG C C 13 179.290 0.300 . 1 . . . . 47 ARG C . 10026 1
556 . 1 1 47 47 ARG CA C 13 61.219 0.300 . 1 . . . . 47 ARG CA . 10026 1
557 . 1 1 47 47 ARG CB C 13 30.304 0.300 . 1 . . . . 47 ARG CB . 10026 1
558 . 1 1 47 47 ARG CG C 13 29.098 0.300 . 1 . . . . 47 ARG CG . 10026 1
559 . 1 1 47 47 ARG CD C 13 43.607 0.300 . 1 . . . . 47 ARG CD . 10026 1
560 . 1 1 47 47 ARG N N 15 117.548 0.300 . 1 . . . . 47 ARG N . 10026 1
561 . 1 1 47 47 ARG NE N 15 109.337 0.300 . 1 . . . . 47 ARG NE . 10026 1
562 . 1 1 48 48 LYS H H 1 7.587 0.030 . 1 . . . . 48 LYS H . 10026 1
563 . 1 1 48 48 LYS HA H 1 4.090 0.030 . 1 . . . . 48 LYS HA . 10026 1
564 . 1 1 48 48 LYS HB2 H 1 2.085 0.030 . 2 . . . . 48 LYS HB2 . 10026 1
565 . 1 1 48 48 LYS HB3 H 1 1.981 0.030 . 2 . . . . 48 LYS HB3 . 10026 1
566 . 1 1 48 48 LYS HG2 H 1 1.618 0.030 . 2 . . . . 48 LYS HG2 . 10026 1
567 . 1 1 48 48 LYS HG3 H 1 1.390 0.030 . 2 . . . . 48 LYS HG3 . 10026 1
568 . 1 1 48 48 LYS HD2 H 1 1.735 0.030 . 1 . . . . 48 LYS HD2 . 10026 1
569 . 1 1 48 48 LYS HD3 H 1 1.735 0.030 . 1 . . . . 48 LYS HD3 . 10026 1
570 . 1 1 48 48 LYS HE2 H 1 2.976 0.030 . 1 . . . . 48 LYS HE2 . 10026 1
571 . 1 1 48 48 LYS HE3 H 1 2.976 0.030 . 1 . . . . 48 LYS HE3 . 10026 1
572 . 1 1 48 48 LYS C C 13 179.436 0.300 . 1 . . . . 48 LYS C . 10026 1
573 . 1 1 48 48 LYS CA C 13 59.814 0.300 . 1 . . . . 48 LYS CA . 10026 1
574 . 1 1 48 48 LYS CB C 13 32.391 0.300 . 1 . . . . 48 LYS CB . 10026 1
575 . 1 1 48 48 LYS CG C 13 24.646 0.300 . 1 . . . . 48 LYS CG . 10026 1
576 . 1 1 48 48 LYS CD C 13 29.477 0.300 . 1 . . . . 48 LYS CD . 10026 1
577 . 1 1 48 48 LYS CE C 13 42.008 0.300 . 1 . . . . 48 LYS CE . 10026 1
578 . 1 1 48 48 LYS N N 15 120.211 0.300 . 1 . . . . 48 LYS N . 10026 1
579 . 1 1 49 49 VAL H H 1 8.233 0.030 . 1 . . . . 49 VAL H . 10026 1
580 . 1 1 49 49 VAL HA H 1 3.817 0.030 . 1 . . . . 49 VAL HA . 10026 1
581 . 1 1 49 49 VAL HB H 1 2.049 0.030 . 1 . . . . 49 VAL HB . 10026 1
582 . 1 1 49 49 VAL HG11 H 1 1.050 0.030 . 1 . . . . 49 VAL HG1 . 10026 1
583 . 1 1 49 49 VAL HG12 H 1 1.050 0.030 . 1 . . . . 49 VAL HG1 . 10026 1
584 . 1 1 49 49 VAL HG13 H 1 1.050 0.030 . 1 . . . . 49 VAL HG1 . 10026 1
585 . 1 1 49 49 VAL HG21 H 1 1.034 0.030 . 1 . . . . 49 VAL HG2 . 10026 1
586 . 1 1 49 49 VAL HG22 H 1 1.034 0.030 . 1 . . . . 49 VAL HG2 . 10026 1
587 . 1 1 49 49 VAL HG23 H 1 1.034 0.030 . 1 . . . . 49 VAL HG2 . 10026 1
588 . 1 1 49 49 VAL C C 13 179.557 0.300 . 1 . . . . 49 VAL C . 10026 1
589 . 1 1 49 49 VAL CA C 13 66.419 0.300 . 1 . . . . 49 VAL CA . 10026 1
590 . 1 1 49 49 VAL CB C 13 32.147 0.300 . 1 . . . . 49 VAL CB . 10026 1
591 . 1 1 49 49 VAL CG1 C 13 23.699 0.300 . 2 . . . . 49 VAL CG1 . 10026 1
592 . 1 1 49 49 VAL CG2 C 13 23.059 0.300 . 2 . . . . 49 VAL CG2 . 10026 1
593 . 1 1 49 49 VAL N N 15 121.388 0.300 . 1 . . . . 49 VAL N . 10026 1
594 . 1 1 50 50 LEU H H 1 9.090 0.030 . 1 . . . . 50 LEU H . 10026 1
595 . 1 1 50 50 LEU HA H 1 4.095 0.030 . 1 . . . . 50 LEU HA . 10026 1
596 . 1 1 50 50 LEU HB2 H 1 1.860 0.030 . 2 . . . . 50 LEU HB2 . 10026 1
597 . 1 1 50 50 LEU HB3 H 1 1.356 0.030 . 2 . . . . 50 LEU HB3 . 10026 1
598 . 1 1 50 50 LEU HG H 1 1.844 0.030 . 1 . . . . 50 LEU HG . 10026 1
599 . 1 1 50 50 LEU HD11 H 1 0.452 0.030 . 1 . . . . 50 LEU HD1 . 10026 1
600 . 1 1 50 50 LEU HD12 H 1 0.452 0.030 . 1 . . . . 50 LEU HD1 . 10026 1
601 . 1 1 50 50 LEU HD13 H 1 0.452 0.030 . 1 . . . . 50 LEU HD1 . 10026 1
602 . 1 1 50 50 LEU HD21 H 1 1.043 0.030 . 1 . . . . 50 LEU HD2 . 10026 1
603 . 1 1 50 50 LEU HD22 H 1 1.043 0.030 . 1 . . . . 50 LEU HD2 . 10026 1
604 . 1 1 50 50 LEU HD23 H 1 1.043 0.030 . 1 . . . . 50 LEU HD2 . 10026 1
605 . 1 1 50 50 LEU C C 13 180.480 0.300 . 1 . . . . 50 LEU C . 10026 1
606 . 1 1 50 50 LEU CA C 13 58.775 0.300 . 1 . . . . 50 LEU CA . 10026 1
607 . 1 1 50 50 LEU CB C 13 41.520 0.300 . 1 . . . . 50 LEU CB . 10026 1
608 . 1 1 50 50 LEU CG C 13 27.075 0.300 . 1 . . . . 50 LEU CG . 10026 1
609 . 1 1 50 50 LEU CD1 C 13 28.257 0.300 . 2 . . . . 50 LEU CD1 . 10026 1
610 . 1 1 50 50 LEU CD2 C 13 23.379 0.300 . 2 . . . . 50 LEU CD2 . 10026 1
611 . 1 1 50 50 LEU N N 15 122.673 0.300 . 1 . . . . 50 LEU N . 10026 1
612 . 1 1 51 51 GLY H H 1 8.203 0.030 . 1 . . . . 51 GLY H . 10026 1
613 . 1 1 51 51 GLY HA2 H 1 4.219 0.030 . 1 . . . . 51 GLY HA2 . 10026 1
614 . 1 1 51 51 GLY HA3 H 1 4.219 0.030 . 1 . . . . 51 GLY HA3 . 10026 1
615 . 1 1 51 51 GLY C C 13 177.590 0.300 . 1 . . . . 51 GLY C . 10026 1
616 . 1 1 51 51 GLY CA C 13 47.640 0.300 . 1 . . . . 51 GLY CA . 10026 1
617 . 1 1 51 51 GLY N N 15 106.536 0.300 . 1 . . . . 51 GLY N . 10026 1
618 . 1 1 52 52 ALA H H 1 8.151 0.030 . 1 . . . . 52 ALA H . 10026 1
619 . 1 1 52 52 ALA HA H 1 4.359 0.030 . 1 . . . . 52 ALA HA . 10026 1
620 . 1 1 52 52 ALA HB1 H 1 1.577 0.030 . 1 . . . . 52 ALA HB . 10026 1
621 . 1 1 52 52 ALA HB2 H 1 1.577 0.030 . 1 . . . . 52 ALA HB . 10026 1
622 . 1 1 52 52 ALA HB3 H 1 1.577 0.030 . 1 . . . . 52 ALA HB . 10026 1
623 . 1 1 52 52 ALA C C 13 178.318 0.300 . 1 . . . . 52 ALA C . 10026 1
624 . 1 1 52 52 ALA CA C 13 54.157 0.300 . 1 . . . . 52 ALA CA . 10026 1
625 . 1 1 52 52 ALA CB C 13 18.622 0.300 . 1 . . . . 52 ALA CB . 10026 1
626 . 1 1 52 52 ALA N N 15 124.217 0.300 . 1 . . . . 52 ALA N . 10026 1
627 . 1 1 53 53 ASN H H 1 7.526 0.030 . 1 . . . . 53 ASN H . 10026 1
628 . 1 1 53 53 ASN HA H 1 4.842 0.030 . 1 . . . . 53 ASN HA . 10026 1
629 . 1 1 53 53 ASN HB2 H 1 2.898 0.030 . 2 . . . . 53 ASN HB2 . 10026 1
630 . 1 1 53 53 ASN HB3 H 1 2.563 0.030 . 2 . . . . 53 ASN HB3 . 10026 1
631 . 1 1 53 53 ASN HD21 H 1 7.878 0.030 . 2 . . . . 53 ASN HD21 . 10026 1
632 . 1 1 53 53 ASN HD22 H 1 7.809 0.030 . 2 . . . . 53 ASN HD22 . 10026 1
633 . 1 1 53 53 ASN C C 13 173.339 0.300 . 1 . . . . 53 ASN C . 10026 1
634 . 1 1 53 53 ASN CA C 13 53.947 0.300 . 1 . . . . 53 ASN CA . 10026 1
635 . 1 1 53 53 ASN CB C 13 40.726 0.300 . 1 . . . . 53 ASN CB . 10026 1
636 . 1 1 53 53 ASN N N 15 114.796 0.300 . 1 . . . . 53 ASN N . 10026 1
637 . 1 1 53 53 ASN ND2 N 15 116.419 0.300 . 1 . . . . 53 ASN ND2 . 10026 1
638 . 1 1 54 54 ASN H H 1 8.228 0.030 . 1 . . . . 54 ASN H . 10026 1
639 . 1 1 54 54 ASN HA H 1 4.628 0.030 . 1 . . . . 54 ASN HA . 10026 1
640 . 1 1 54 54 ASN HB2 H 1 3.270 0.030 . 2 . . . . 54 ASN HB2 . 10026 1
641 . 1 1 54 54 ASN HB3 H 1 3.045 0.030 . 2 . . . . 54 ASN HB3 . 10026 1
642 . 1 1 54 54 ASN HD21 H 1 7.697 0.030 . 2 . . . . 54 ASN HD21 . 10026 1
643 . 1 1 54 54 ASN HD22 H 1 6.928 0.030 . 2 . . . . 54 ASN HD22 . 10026 1
644 . 1 1 54 54 ASN C C 13 174.942 0.300 . 1 . . . . 54 ASN C . 10026 1
645 . 1 1 54 54 ASN CA C 13 55.021 0.300 . 1 . . . . 54 ASN CA . 10026 1
646 . 1 1 54 54 ASN CB C 13 37.228 0.300 . 1 . . . . 54 ASN CB . 10026 1
647 . 1 1 54 54 ASN N N 15 114.319 0.300 . 1 . . . . 54 ASN N . 10026 1
648 . 1 1 54 54 ASN ND2 N 15 112.564 0.300 . 1 . . . . 54 ASN ND2 . 10026 1
649 . 1 1 55 55 CYS H H 1 8.276 0.030 . 1 . . . . 55 CYS H . 10026 1
650 . 1 1 55 55 CYS HA H 1 5.326 0.030 . 1 . . . . 55 CYS HA . 10026 1
651 . 1 1 55 55 CYS HB2 H 1 3.082 0.030 . 2 . . . . 55 CYS HB2 . 10026 1
652 . 1 1 55 55 CYS HB3 H 1 2.686 0.030 . 2 . . . . 55 CYS HB3 . 10026 1
653 . 1 1 55 55 CYS C C 13 174.651 0.300 . 1 . . . . 55 CYS C . 10026 1
654 . 1 1 55 55 CYS CA C 13 58.131 0.300 . 1 . . . . 55 CYS CA . 10026 1
655 . 1 1 55 55 CYS CB C 13 29.513 0.300 . 1 . . . . 55 CYS CB . 10026 1
656 . 1 1 55 55 CYS N N 15 114.944 0.300 . 1 . . . . 55 CYS N . 10026 1
657 . 1 1 56 56 ASP H H 1 8.507 0.030 . 1 . . . . 56 ASP H . 10026 1
658 . 1 1 56 56 ASP HA H 1 4.878 0.030 . 1 . . . . 56 ASP HA . 10026 1
659 . 1 1 56 56 ASP HB2 H 1 2.662 0.030 . 2 . . . . 56 ASP HB2 . 10026 1
660 . 1 1 56 56 ASP HB3 H 1 2.501 0.030 . 2 . . . . 56 ASP HB3 . 10026 1
661 . 1 1 56 56 ASP C C 13 174.796 0.300 . 1 . . . . 56 ASP C . 10026 1
662 . 1 1 56 56 ASP CA C 13 53.455 0.300 . 1 . . . . 56 ASP CA . 10026 1
663 . 1 1 56 56 ASP CB C 13 42.151 0.300 . 1 . . . . 56 ASP CB . 10026 1
664 . 1 1 56 56 ASP N N 15 124.045 0.300 . 1 . . . . 56 ASP N . 10026 1
665 . 1 1 57 57 TYR H H 1 8.008 0.030 . 1 . . . . 57 TYR H . 10026 1
666 . 1 1 57 57 TYR HA H 1 5.804 0.030 . 1 . . . . 57 TYR HA . 10026 1
667 . 1 1 57 57 TYR HB2 H 1 2.847 0.030 . 2 . . . . 57 TYR HB2 . 10026 1
668 . 1 1 57 57 TYR HB3 H 1 2.665 0.030 . 2 . . . . 57 TYR HB3 . 10026 1
669 . 1 1 57 57 TYR HD1 H 1 6.702 0.030 . 1 . . . . 57 TYR HD1 . 10026 1
670 . 1 1 57 57 TYR HD2 H 1 6.702 0.030 . 1 . . . . 57 TYR HD2 . 10026 1
671 . 1 1 57 57 TYR HE1 H 1 6.774 0.030 . 1 . . . . 57 TYR HE1 . 10026 1
672 . 1 1 57 57 TYR HE2 H 1 6.774 0.030 . 1 . . . . 57 TYR HE2 . 10026 1
673 . 1 1 57 57 TYR C C 13 173.898 0.300 . 1 . . . . 57 TYR C . 10026 1
674 . 1 1 57 57 TYR CA C 13 55.703 0.300 . 1 . . . . 57 TYR CA . 10026 1
675 . 1 1 57 57 TYR CB C 13 41.961 0.300 . 1 . . . . 57 TYR CB . 10026 1
676 . 1 1 57 57 TYR CD1 C 13 134.112 0.300 . 1 . . . . 57 TYR CD1 . 10026 1
677 . 1 1 57 57 TYR CD2 C 13 134.112 0.300 . 1 . . . . 57 TYR CD2 . 10026 1
678 . 1 1 57 57 TYR CE1 C 13 117.538 0.300 . 1 . . . . 57 TYR CE1 . 10026 1
679 . 1 1 57 57 TYR CE2 C 13 117.538 0.300 . 1 . . . . 57 TYR CE2 . 10026 1
680 . 1 1 57 57 TYR N N 15 115.660 0.300 . 1 . . . . 57 TYR N . 10026 1
681 . 1 1 58 58 GLU H H 1 9.162 0.030 . 1 . . . . 58 GLU H . 10026 1
682 . 1 1 58 58 GLU HA H 1 4.605 0.030 . 1 . . . . 58 GLU HA . 10026 1
683 . 1 1 58 58 GLU HB2 H 1 2.088 0.030 . 2 . . . . 58 GLU HB2 . 10026 1
684 . 1 1 58 58 GLU HB3 H 1 1.966 0.030 . 2 . . . . 58 GLU HB3 . 10026 1
685 . 1 1 58 58 GLU HG2 H 1 2.306 0.030 . 2 . . . . 58 GLU HG2 . 10026 1
686 . 1 1 58 58 GLU HG3 H 1 2.194 0.030 . 2 . . . . 58 GLU HG3 . 10026 1
687 . 1 1 58 58 GLU C C 13 175.331 0.300 . 1 . . . . 58 GLU C . 10026 1
688 . 1 1 58 58 GLU CA C 13 54.298 0.300 . 1 . . . . 58 GLU CA . 10026 1
689 . 1 1 58 58 GLU CB C 13 33.389 0.300 . 1 . . . . 58 GLU CB . 10026 1
690 . 1 1 58 58 GLU CG C 13 35.314 0.300 . 1 . . . . 58 GLU CG . 10026 1
691 . 1 1 58 58 GLU N N 15 118.581 0.300 . 1 . . . . 58 GLU N . 10026 1
692 . 1 1 59 59 GLN H H 1 9.430 0.030 . 1 . . . . 59 GLN H . 10026 1
693 . 1 1 59 59 GLN HA H 1 4.697 0.030 . 1 . . . . 59 GLN HA . 10026 1
694 . 1 1 59 59 GLN HB2 H 1 2.174 0.030 . 2 . . . . 59 GLN HB2 . 10026 1
695 . 1 1 59 59 GLN HB3 H 1 1.910 0.030 . 2 . . . . 59 GLN HB3 . 10026 1
696 . 1 1 59 59 GLN HG2 H 1 2.342 0.030 . 2 . . . . 59 GLN HG2 . 10026 1
697 . 1 1 59 59 GLN HG3 H 1 2.265 0.030 . 2 . . . . 59 GLN HG3 . 10026 1
698 . 1 1 59 59 GLN HE21 H 1 7.330 0.030 . 2 . . . . 59 GLN HE21 . 10026 1
699 . 1 1 59 59 GLN HE22 H 1 6.390 0.030 . 2 . . . . 59 GLN HE22 . 10026 1
700 . 1 1 59 59 GLN C C 13 175.282 0.300 . 1 . . . . 59 GLN C . 10026 1
701 . 1 1 59 59 GLN CA C 13 56.195 0.300 . 1 . . . . 59 GLN CA . 10026 1
702 . 1 1 59 59 GLN CB C 13 28.196 0.300 . 1 . . . . 59 GLN CB . 10026 1
703 . 1 1 59 59 GLN CG C 13 33.764 0.300 . 1 . . . . 59 GLN CG . 10026 1
704 . 1 1 59 59 GLN N N 15 127.563 0.300 . 1 . . . . 59 GLN N . 10026 1
705 . 1 1 59 59 GLN NE2 N 15 111.380 0.300 . 1 . . . . 59 GLN NE2 . 10026 1
706 . 1 1 60 60 ARG H H 1 8.349 0.030 . 1 . . . . 60 ARG H . 10026 1
707 . 1 1 60 60 ARG HA H 1 4.423 0.030 . 1 . . . . 60 ARG HA . 10026 1
708 . 1 1 60 60 ARG HB2 H 1 1.972 0.030 . 2 . . . . 60 ARG HB2 . 10026 1
709 . 1 1 60 60 ARG HB3 H 1 1.574 0.030 . 2 . . . . 60 ARG HB3 . 10026 1
710 . 1 1 60 60 ARG HG2 H 1 1.642 0.030 . 2 . . . . 60 ARG HG2 . 10026 1
711 . 1 1 60 60 ARG HG3 H 1 1.570 0.030 . 2 . . . . 60 ARG HG3 . 10026 1
712 . 1 1 60 60 ARG HD2 H 1 3.095 0.030 . 2 . . . . 60 ARG HD2 . 10026 1
713 . 1 1 60 60 ARG HD3 H 1 3.013 0.030 . 2 . . . . 60 ARG HD3 . 10026 1
714 . 1 1 60 60 ARG HE H 1 7.200 0.030 . 1 . . . . 60 ARG HE . 10026 1
715 . 1 1 60 60 ARG C C 13 175.914 0.300 . 1 . . . . 60 ARG C . 10026 1
716 . 1 1 60 60 ARG CA C 13 56.823 0.300 . 1 . . . . 60 ARG CA . 10026 1
717 . 1 1 60 60 ARG CB C 13 32.106 0.300 . 1 . . . . 60 ARG CB . 10026 1
718 . 1 1 60 60 ARG CG C 13 27.347 0.300 . 1 . . . . 60 ARG CG . 10026 1
719 . 1 1 60 60 ARG CD C 13 42.832 0.300 . 1 . . . . 60 ARG CD . 10026 1
720 . 1 1 60 60 ARG N N 15 127.939 0.300 . 1 . . . . 60 ARG N . 10026 1
721 . 1 1 60 60 ARG NE N 15 108.295 0.300 . 1 . . . . 60 ARG NE . 10026 1
722 . 1 1 61 61 GLU H H 1 8.315 0.030 . 1 . . . . 61 GLU H . 10026 1
723 . 1 1 61 61 GLU HA H 1 4.528 0.030 . 1 . . . . 61 GLU HA . 10026 1
724 . 1 1 61 61 GLU HB2 H 1 2.392 0.030 . 2 . . . . 61 GLU HB2 . 10026 1
725 . 1 1 61 61 GLU HB3 H 1 1.864 0.030 . 2 . . . . 61 GLU HB3 . 10026 1
726 . 1 1 61 61 GLU HG2 H 1 2.470 0.030 . 2 . . . . 61 GLU HG2 . 10026 1
727 . 1 1 61 61 GLU HG3 H 1 2.303 0.030 . 2 . . . . 61 GLU HG3 . 10026 1
728 . 1 1 61 61 GLU C C 13 176.230 0.300 . 1 . . . . 61 GLU C . 10026 1
729 . 1 1 61 61 GLU CA C 13 54.378 0.300 . 1 . . . . 61 GLU CA . 10026 1
730 . 1 1 61 61 GLU CB C 13 33.389 0.300 . 1 . . . . 61 GLU CB . 10026 1
731 . 1 1 61 61 GLU CG C 13 35.668 0.300 . 1 . . . . 61 GLU CG . 10026 1
732 . 1 1 61 61 GLU N N 15 115.992 0.300 . 1 . . . . 61 GLU N . 10026 1
733 . 1 1 62 62 ARG H H 1 8.813 0.030 . 1 . . . . 62 ARG H . 10026 1
734 . 1 1 62 62 ARG HA H 1 3.667 0.030 . 1 . . . . 62 ARG HA . 10026 1
735 . 1 1 62 62 ARG HB2 H 1 1.577 0.030 . 2 . . . . 62 ARG HB2 . 10026 1
736 . 1 1 62 62 ARG HB3 H 1 1.218 0.030 . 2 . . . . 62 ARG HB3 . 10026 1
737 . 1 1 62 62 ARG HG2 H 1 1.194 0.030 . 2 . . . . 62 ARG HG2 . 10026 1
738 . 1 1 62 62 ARG HG3 H 1 0.721 0.030 . 2 . . . . 62 ARG HG3 . 10026 1
739 . 1 1 62 62 ARG HD2 H 1 2.956 0.030 . 1 . . . . 62 ARG HD2 . 10026 1
740 . 1 1 62 62 ARG HD3 H 1 2.956 0.030 . 1 . . . . 62 ARG HD3 . 10026 1
741 . 1 1 62 62 ARG HE H 1 7.025 0.030 . 1 . . . . 62 ARG HE . 10026 1
742 . 1 1 62 62 ARG C C 13 176.327 0.300 . 1 . . . . 62 ARG C . 10026 1
743 . 1 1 62 62 ARG CA C 13 60.207 0.300 . 1 . . . . 62 ARG CA . 10026 1
744 . 1 1 62 62 ARG CB C 13 30.174 0.300 . 1 . . . . 62 ARG CB . 10026 1
745 . 1 1 62 62 ARG CG C 13 26.594 0.300 . 1 . . . . 62 ARG CG . 10026 1
746 . 1 1 62 62 ARG CD C 13 43.574 0.300 . 1 . . . . 62 ARG CD . 10026 1
747 . 1 1 62 62 ARG N N 15 120.821 0.300 . 1 . . . . 62 ARG N . 10026 1
748 . 1 1 62 62 ARG NE N 15 110.009 0.300 . 1 . . . . 62 ARG NE . 10026 1
749 . 1 1 63 63 PHE H H 1 8.032 0.030 . 1 . . . . 63 PHE H . 10026 1
750 . 1 1 63 63 PHE HA H 1 5.306 0.030 . 1 . . . . 63 PHE HA . 10026 1
751 . 1 1 63 63 PHE HB2 H 1 4.007 0.030 . 2 . . . . 63 PHE HB2 . 10026 1
752 . 1 1 63 63 PHE HB3 H 1 2.992 0.030 . 2 . . . . 63 PHE HB3 . 10026 1
753 . 1 1 63 63 PHE HD1 H 1 7.310 0.030 . 1 . . . . 63 PHE HD1 . 10026 1
754 . 1 1 63 63 PHE HD2 H 1 7.310 0.030 . 1 . . . . 63 PHE HD2 . 10026 1
755 . 1 1 63 63 PHE HE1 H 1 7.254 0.030 . 1 . . . . 63 PHE HE1 . 10026 1
756 . 1 1 63 63 PHE HE2 H 1 7.254 0.030 . 1 . . . . 63 PHE HE2 . 10026 1
757 . 1 1 63 63 PHE HZ H 1 7.264 0.030 . 1 . . . . 63 PHE HZ . 10026 1
758 . 1 1 63 63 PHE C C 13 173.728 0.300 . 1 . . . . 63 PHE C . 10026 1
759 . 1 1 63 63 PHE CA C 13 55.743 0.300 . 1 . . . . 63 PHE CA . 10026 1
760 . 1 1 63 63 PHE CB C 13 39.632 0.300 . 1 . . . . 63 PHE CB . 10026 1
761 . 1 1 63 63 PHE CD1 C 13 131.879 0.300 . 1 . . . . 63 PHE CD1 . 10026 1
762 . 1 1 63 63 PHE CD2 C 13 131.879 0.300 . 1 . . . . 63 PHE CD2 . 10026 1
763 . 1 1 63 63 PHE CE1 C 13 131.122 0.300 . 1 . . . . 63 PHE CE1 . 10026 1
764 . 1 1 63 63 PHE CE2 C 13 131.122 0.300 . 1 . . . . 63 PHE CE2 . 10026 1
765 . 1 1 63 63 PHE CZ C 13 129.311 0.300 . 1 . . . . 63 PHE CZ . 10026 1
766 . 1 1 63 63 PHE N N 15 111.826 0.300 . 1 . . . . 63 PHE N . 10026 1
767 . 1 1 64 64 LEU H H 1 7.154 0.030 . 1 . . . . 64 LEU H . 10026 1
768 . 1 1 64 64 LEU HA H 1 5.433 0.030 . 1 . . . . 64 LEU HA . 10026 1
769 . 1 1 64 64 LEU HB2 H 1 1.622 0.030 . 2 . . . . 64 LEU HB2 . 10026 1
770 . 1 1 64 64 LEU HB3 H 1 1.430 0.030 . 2 . . . . 64 LEU HB3 . 10026 1
771 . 1 1 64 64 LEU HG H 1 1.396 0.030 . 1 . . . . 64 LEU HG . 10026 1
772 . 1 1 64 64 LEU HD11 H 1 0.879 0.030 . 1 . . . . 64 LEU HD1 . 10026 1
773 . 1 1 64 64 LEU HD12 H 1 0.879 0.030 . 1 . . . . 64 LEU HD1 . 10026 1
774 . 1 1 64 64 LEU HD13 H 1 0.879 0.030 . 1 . . . . 64 LEU HD1 . 10026 1
775 . 1 1 64 64 LEU HD21 H 1 0.829 0.030 . 1 . . . . 64 LEU HD2 . 10026 1
776 . 1 1 64 64 LEU HD22 H 1 0.829 0.030 . 1 . . . . 64 LEU HD2 . 10026 1
777 . 1 1 64 64 LEU HD23 H 1 0.829 0.030 . 1 . . . . 64 LEU HD2 . 10026 1
778 . 1 1 64 64 LEU C C 13 175.136 0.300 . 1 . . . . 64 LEU C . 10026 1
779 . 1 1 64 64 LEU CA C 13 54.825 0.300 . 1 . . . . 64 LEU CA . 10026 1
780 . 1 1 64 64 LEU CB C 13 47.259 0.300 . 1 . . . . 64 LEU CB . 10026 1
781 . 1 1 64 64 LEU CG C 13 28.114 0.300 . 1 . . . . 64 LEU CG . 10026 1
782 . 1 1 64 64 LEU CD1 C 13 24.676 0.300 . 2 . . . . 64 LEU CD1 . 10026 1
783 . 1 1 64 64 LEU CD2 C 13 25.601 0.300 . 2 . . . . 64 LEU CD2 . 10026 1
784 . 1 1 64 64 LEU N N 15 119.471 0.300 . 1 . . . . 64 LEU N . 10026 1
785 . 1 1 65 65 LEU H H 1 9.132 0.030 . 1 . . . . 65 LEU H . 10026 1
786 . 1 1 65 65 LEU HA H 1 5.231 0.030 . 1 . . . . 65 LEU HA . 10026 1
787 . 1 1 65 65 LEU HB2 H 1 1.364 0.030 . 2 . . . . 65 LEU HB2 . 10026 1
788 . 1 1 65 65 LEU HB3 H 1 1.265 0.030 . 2 . . . . 65 LEU HB3 . 10026 1
789 . 1 1 65 65 LEU HG H 1 1.425 0.030 . 1 . . . . 65 LEU HG . 10026 1
790 . 1 1 65 65 LEU HD11 H 1 0.538 0.030 . 1 . . . . 65 LEU HD1 . 10026 1
791 . 1 1 65 65 LEU HD12 H 1 0.538 0.030 . 1 . . . . 65 LEU HD1 . 10026 1
792 . 1 1 65 65 LEU HD13 H 1 0.538 0.030 . 1 . . . . 65 LEU HD1 . 10026 1
793 . 1 1 65 65 LEU HD21 H 1 0.690 0.030 . 1 . . . . 65 LEU HD2 . 10026 1
794 . 1 1 65 65 LEU HD22 H 1 0.690 0.030 . 1 . . . . 65 LEU HD2 . 10026 1
795 . 1 1 65 65 LEU HD23 H 1 0.690 0.030 . 1 . . . . 65 LEU HD2 . 10026 1
796 . 1 1 65 65 LEU C C 13 175.039 0.300 . 1 . . . . 65 LEU C . 10026 1
797 . 1 1 65 65 LEU CA C 13 53.180 0.300 . 1 . . . . 65 LEU CA . 10026 1
798 . 1 1 65 65 LEU CB C 13 45.950 0.300 . 1 . . . . 65 LEU CB . 10026 1
799 . 1 1 65 65 LEU CG C 13 27.187 0.300 . 1 . . . . 65 LEU CG . 10026 1
800 . 1 1 65 65 LEU CD1 C 13 26.882 0.300 . 2 . . . . 65 LEU CD1 . 10026 1
801 . 1 1 65 65 LEU CD2 C 13 24.285 0.300 . 2 . . . . 65 LEU CD2 . 10026 1
802 . 1 1 65 65 LEU N N 15 125.111 0.300 . 1 . . . . 65 LEU N . 10026 1
803 . 1 1 66 66 PHE H H 1 9.029 0.030 . 1 . . . . 66 PHE H . 10026 1
804 . 1 1 66 66 PHE HA H 1 4.867 0.030 . 1 . . . . 66 PHE HA . 10026 1
805 . 1 1 66 66 PHE HB2 H 1 3.014 0.030 . 2 . . . . 66 PHE HB2 . 10026 1
806 . 1 1 66 66 PHE HB3 H 1 2.880 0.030 . 2 . . . . 66 PHE HB3 . 10026 1
807 . 1 1 66 66 PHE HD1 H 1 7.058 0.030 . 1 . . . . 66 PHE HD1 . 10026 1
808 . 1 1 66 66 PHE HD2 H 1 7.058 0.030 . 1 . . . . 66 PHE HD2 . 10026 1
809 . 1 1 66 66 PHE HE1 H 1 7.159 0.030 . 1 . . . . 66 PHE HE1 . 10026 1
810 . 1 1 66 66 PHE HE2 H 1 7.159 0.030 . 1 . . . . 66 PHE HE2 . 10026 1
811 . 1 1 66 66 PHE HZ H 1 7.149 0.030 . 1 . . . . 66 PHE HZ . 10026 1
812 . 1 1 66 66 PHE C C 13 174.821 0.300 . 1 . . . . 66 PHE C . 10026 1
813 . 1 1 66 66 PHE CA C 13 57.530 0.300 . 1 . . . . 66 PHE CA . 10026 1
814 . 1 1 66 66 PHE CB C 13 41.303 0.300 . 1 . . . . 66 PHE CB . 10026 1
815 . 1 1 66 66 PHE CD1 C 13 131.228 0.300 . 1 . . . . 66 PHE CD1 . 10026 1
816 . 1 1 66 66 PHE CD2 C 13 131.228 0.300 . 1 . . . . 66 PHE CD2 . 10026 1
817 . 1 1 66 66 PHE CE1 C 13 131.228 0.300 . 1 . . . . 66 PHE CE1 . 10026 1
818 . 1 1 66 66 PHE CE2 C 13 131.228 0.300 . 1 . . . . 66 PHE CE2 . 10026 1
819 . 1 1 66 66 PHE CZ C 13 129.720 0.300 . 1 . . . . 66 PHE CZ . 10026 1
820 . 1 1 66 66 PHE N N 15 124.048 0.300 . 1 . . . . 66 PHE N . 10026 1
821 . 1 1 67 67 CYS H H 1 8.521 0.030 . 1 . . . . 67 CYS H . 10026 1
822 . 1 1 67 67 CYS HA H 1 4.859 0.030 . 1 . . . . 67 CYS HA . 10026 1
823 . 1 1 67 67 CYS HB2 H 1 1.113 0.030 . 2 . . . . 67 CYS HB2 . 10026 1
824 . 1 1 67 67 CYS HB3 H 1 0.134 0.030 . 2 . . . . 67 CYS HB3 . 10026 1
825 . 1 1 67 67 CYS C C 13 172.003 0.300 . 1 . . . . 67 CYS C . 10026 1
826 . 1 1 67 67 CYS CA C 13 57.003 0.300 . 1 . . . . 67 CYS CA . 10026 1
827 . 1 1 67 67 CYS CB C 13 30.069 0.300 . 1 . . . . 67 CYS CB . 10026 1
828 . 1 1 67 67 CYS N N 15 124.755 0.300 . 1 . . . . 67 CYS N . 10026 1
829 . 1 1 68 68 VAL H H 1 8.408 0.030 . 1 . . . . 68 VAL H . 10026 1
830 . 1 1 68 68 VAL HA H 1 5.134 0.030 . 1 . . . . 68 VAL HA . 10026 1
831 . 1 1 68 68 VAL HB H 1 1.931 0.030 . 1 . . . . 68 VAL HB . 10026 1
832 . 1 1 68 68 VAL HG11 H 1 0.987 0.030 . 1 . . . . 68 VAL HG1 . 10026 1
833 . 1 1 68 68 VAL HG12 H 1 0.987 0.030 . 1 . . . . 68 VAL HG1 . 10026 1
834 . 1 1 68 68 VAL HG13 H 1 0.987 0.030 . 1 . . . . 68 VAL HG1 . 10026 1
835 . 1 1 68 68 VAL HG21 H 1 0.928 0.030 . 1 . . . . 68 VAL HG2 . 10026 1
836 . 1 1 68 68 VAL HG22 H 1 0.928 0.030 . 1 . . . . 68 VAL HG2 . 10026 1
837 . 1 1 68 68 VAL HG23 H 1 0.928 0.030 . 1 . . . . 68 VAL HG2 . 10026 1
838 . 1 1 68 68 VAL C C 13 174.505 0.300 . 1 . . . . 68 VAL C . 10026 1
839 . 1 1 68 68 VAL CA C 13 60.481 0.300 . 1 . . . . 68 VAL CA . 10026 1
840 . 1 1 68 68 VAL CB C 13 35.932 0.300 . 1 . . . . 68 VAL CB . 10026 1
841 . 1 1 68 68 VAL CG1 C 13 21.414 0.300 . 2 . . . . 68 VAL CG1 . 10026 1
842 . 1 1 68 68 VAL CG2 C 13 21.903 0.300 . 2 . . . . 68 VAL CG2 . 10026 1
843 . 1 1 68 68 VAL N N 15 118.885 0.300 . 1 . . . . 68 VAL N . 10026 1
844 . 1 1 69 69 HIS H H 1 9.060 0.030 . 1 . . . . 69 HIS H . 10026 1
845 . 1 1 69 69 HIS HA H 1 5.159 0.030 . 1 . . . . 69 HIS HA . 10026 1
846 . 1 1 69 69 HIS HB2 H 1 4.011 0.030 . 2 . . . . 69 HIS HB2 . 10026 1
847 . 1 1 69 69 HIS HB3 H 1 3.220 0.030 . 2 . . . . 69 HIS HB3 . 10026 1
848 . 1 1 69 69 HIS HD2 H 1 7.832 0.030 . 1 . . . . 69 HIS HD2 . 10026 1
849 . 1 1 69 69 HIS HE1 H 1 8.736 0.030 . 1 . . . . 69 HIS HE1 . 10026 1
850 . 1 1 69 69 HIS C C 13 172.319 0.300 . 1 . . . . 69 HIS C . 10026 1
851 . 1 1 69 69 HIS CA C 13 56.792 0.300 . 1 . . . . 69 HIS CA . 10026 1
852 . 1 1 69 69 HIS CB C 13 32.596 0.300 . 1 . . . . 69 HIS CB . 10026 1
853 . 1 1 69 69 HIS CD2 C 13 122.217 0.300 . 1 . . . . 69 HIS CD2 . 10026 1
854 . 1 1 69 69 HIS CE1 C 13 136.562 0.300 . 1 . . . . 69 HIS CE1 . 10026 1
855 . 1 1 69 69 HIS N N 15 122.673 0.300 . 1 . . . . 69 HIS N . 10026 1
856 . 1 1 70 70 GLY H H 1 8.119 0.030 . 1 . . . . 70 GLY H . 10026 1
857 . 1 1 70 70 GLY HA2 H 1 4.101 0.030 . 1 . . . . 70 GLY HA2 . 10026 1
858 . 1 1 70 70 GLY HA3 H 1 4.101 0.030 . 1 . . . . 70 GLY HA3 . 10026 1
859 . 1 1 70 70 GLY C C 13 172.003 0.300 . 1 . . . . 70 GLY C . 10026 1
860 . 1 1 70 70 GLY CA C 13 44.777 0.300 . 1 . . . . 70 GLY CA . 10026 1
861 . 1 1 70 70 GLY N N 15 112.725 0.300 . 1 . . . . 70 GLY N . 10026 1
862 . 1 1 71 71 ASP H H 1 8.635 0.030 . 1 . . . . 71 ASP H . 10026 1
863 . 1 1 71 71 ASP HA H 1 4.722 0.030 . 1 . . . . 71 ASP HA . 10026 1
864 . 1 1 71 71 ASP HB2 H 1 3.010 0.030 . 2 . . . . 71 ASP HB2 . 10026 1
865 . 1 1 71 71 ASP HB3 H 1 2.608 0.030 . 2 . . . . 71 ASP HB3 . 10026 1
866 . 1 1 71 71 ASP C C 13 176.952 0.300 . 1 . . . . 71 ASP C . 10026 1
867 . 1 1 71 71 ASP CA C 13 53.072 0.300 . 1 . . . . 71 ASP CA . 10026 1
868 . 1 1 71 71 ASP CB C 13 42.209 0.300 . 1 . . . . 71 ASP CB . 10026 1
869 . 1 1 71 71 ASP N N 15 118.359 0.300 . 1 . . . . 71 ASP N . 10026 1
870 . 1 1 72 72 GLY H H 1 8.454 0.030 . 1 . . . . 72 GLY H . 10026 1
871 . 1 1 72 72 GLY HA2 H 1 4.122 0.030 . 2 . . . . 72 GLY HA2 . 10026 1
872 . 1 1 72 72 GLY HA3 H 1 3.701 0.030 . 2 . . . . 72 GLY HA3 . 10026 1
873 . 1 1 72 72 GLY C C 13 174.554 0.300 . 1 . . . . 72 GLY C . 10026 1
874 . 1 1 72 72 GLY CA C 13 45.444 0.300 . 1 . . . . 72 GLY CA . 10026 1
875 . 1 1 72 72 GLY N N 15 109.062 0.300 . 1 . . . . 72 GLY N . 10026 1
876 . 1 1 73 73 HIS H H 1 8.554 0.030 . 1 . . . . 73 HIS H . 10026 1
877 . 1 1 73 73 HIS HA H 1 4.817 0.030 . 1 . . . . 73 HIS HA . 10026 1
878 . 1 1 73 73 HIS HB2 H 1 3.408 0.030 . 2 . . . . 73 HIS HB2 . 10026 1
879 . 1 1 73 73 HIS HB3 H 1 3.331 0.030 . 2 . . . . 73 HIS HB3 . 10026 1
880 . 1 1 73 73 HIS HD2 H 1 7.274 0.030 . 1 . . . . 73 HIS HD2 . 10026 1
881 . 1 1 73 73 HIS C C 13 175.744 0.300 . 1 . . . . 73 HIS C . 10026 1
882 . 1 1 73 73 HIS CA C 13 55.141 0.300 . 1 . . . . 73 HIS CA . 10026 1
883 . 1 1 73 73 HIS CB C 13 28.159 0.300 . 1 . . . . 73 HIS CB . 10026 1
884 . 1 1 73 73 HIS CD2 C 13 120.153 0.300 . 1 . . . . 73 HIS CD2 . 10026 1
885 . 1 1 73 73 HIS N N 15 119.069 0.300 . 1 . . . . 73 HIS N . 10026 1
886 . 1 1 74 74 ALA H H 1 9.127 0.030 . 1 . . . . 74 ALA H . 10026 1
887 . 1 1 74 74 ALA HA H 1 4.167 0.030 . 1 . . . . 74 ALA HA . 10026 1
888 . 1 1 74 74 ALA HB1 H 1 1.518 0.030 . 1 . . . . 74 ALA HB . 10026 1
889 . 1 1 74 74 ALA HB2 H 1 1.518 0.030 . 1 . . . . 74 ALA HB . 10026 1
890 . 1 1 74 74 ALA HB3 H 1 1.518 0.030 . 1 . . . . 74 ALA HB . 10026 1
891 . 1 1 74 74 ALA C C 13 178.513 0.300 . 1 . . . . 74 ALA C . 10026 1
892 . 1 1 74 74 ALA CA C 13 55.036 0.300 . 1 . . . . 74 ALA CA . 10026 1
893 . 1 1 74 74 ALA CB C 13 18.637 0.300 . 1 . . . . 74 ALA CB . 10026 1
894 . 1 1 74 74 ALA N N 15 129.191 0.300 . 1 . . . . 74 ALA N . 10026 1
895 . 1 1 75 75 GLU H H 1 9.316 0.030 . 1 . . . . 75 GLU H . 10026 1
896 . 1 1 75 75 GLU HA H 1 4.345 0.030 . 1 . . . . 75 GLU HA . 10026 1
897 . 1 1 75 75 GLU HB2 H 1 2.144 0.030 . 2 . . . . 75 GLU HB2 . 10026 1
898 . 1 1 75 75 GLU HB3 H 1 2.086 0.030 . 2 . . . . 75 GLU HB3 . 10026 1
899 . 1 1 75 75 GLU HG2 H 1 2.375 0.030 . 2 . . . . 75 GLU HG2 . 10026 1
900 . 1 1 75 75 GLU HG3 H 1 2.307 0.030 . 2 . . . . 75 GLU HG3 . 10026 1
901 . 1 1 75 75 GLU C C 13 177.104 0.300 . 1 . . . . 75 GLU C . 10026 1
902 . 1 1 75 75 GLU CA C 13 57.706 0.300 . 1 . . . . 75 GLU CA . 10026 1
903 . 1 1 75 75 GLU CB C 13 28.596 0.300 . 1 . . . . 75 GLU CB . 10026 1
904 . 1 1 75 75 GLU CG C 13 35.518 0.300 . 1 . . . . 75 GLU CG . 10026 1
905 . 1 1 75 75 GLU N N 15 115.651 0.300 . 1 . . . . 75 GLU N . 10026 1
906 . 1 1 76 76 ASN H H 1 8.206 0.030 . 1 . . . . 76 ASN H . 10026 1
907 . 1 1 76 76 ASN HA H 1 4.869 0.030 . 1 . . . . 76 ASN HA . 10026 1
908 . 1 1 76 76 ASN HB2 H 1 3.114 0.030 . 2 . . . . 76 ASN HB2 . 10026 1
909 . 1 1 76 76 ASN HB3 H 1 2.995 0.030 . 2 . . . . 76 ASN HB3 . 10026 1
910 . 1 1 76 76 ASN HD21 H 1 8.481 0.030 . 2 . . . . 76 ASN HD21 . 10026 1
911 . 1 1 76 76 ASN HD22 H 1 6.869 0.030 . 2 . . . . 76 ASN HD22 . 10026 1
912 . 1 1 76 76 ASN C C 13 174.084 0.300 . 1 . . . . 76 ASN C . 10026 1
913 . 1 1 76 76 ASN CA C 13 52.506 0.300 . 1 . . . . 76 ASN CA . 10026 1
914 . 1 1 76 76 ASN CB C 13 38.665 0.300 . 1 . . . . 76 ASN CB . 10026 1
915 . 1 1 76 76 ASN N N 15 118.974 0.300 . 1 . . . . 76 ASN N . 10026 1
916 . 1 1 76 76 ASN ND2 N 15 113.367 0.300 . 1 . . . . 76 ASN ND2 . 10026 1
917 . 1 1 77 77 LEU H H 1 7.501 0.030 . 1 . . . . 77 LEU H . 10026 1
918 . 1 1 77 77 LEU HA H 1 4.876 0.030 . 1 . . . . 77 LEU HA . 10026 1
919 . 1 1 77 77 LEU HB2 H 1 1.864 0.030 . 2 . . . . 77 LEU HB2 . 10026 1
920 . 1 1 77 77 LEU HB3 H 1 1.523 0.030 . 2 . . . . 77 LEU HB3 . 10026 1
921 . 1 1 77 77 LEU HG H 1 1.509 0.030 . 1 . . . . 77 LEU HG . 10026 1
922 . 1 1 77 77 LEU HD11 H 1 0.866 0.030 . 1 . . . . 77 LEU HD1 . 10026 1
923 . 1 1 77 77 LEU HD12 H 1 0.866 0.030 . 1 . . . . 77 LEU HD1 . 10026 1
924 . 1 1 77 77 LEU HD13 H 1 0.866 0.030 . 1 . . . . 77 LEU HD1 . 10026 1
925 . 1 1 77 77 LEU HD21 H 1 0.885 0.030 . 1 . . . . 77 LEU HD2 . 10026 1
926 . 1 1 77 77 LEU HD22 H 1 0.885 0.030 . 1 . . . . 77 LEU HD2 . 10026 1
927 . 1 1 77 77 LEU HD23 H 1 0.885 0.030 . 1 . . . . 77 LEU HD2 . 10026 1
928 . 1 1 77 77 LEU C C 13 177.663 0.300 . 1 . . . . 77 LEU C . 10026 1
929 . 1 1 77 77 LEU CA C 13 56.265 0.300 . 1 . . . . 77 LEU CA . 10026 1
930 . 1 1 77 77 LEU CB C 13 42.288 0.300 . 1 . . . . 77 LEU CB . 10026 1
931 . 1 1 77 77 LEU CG C 13 27.367 0.300 . 1 . . . . 77 LEU CG . 10026 1
932 . 1 1 77 77 LEU CD1 C 13 24.057 0.300 . 2 . . . . 77 LEU CD1 . 10026 1
933 . 1 1 77 77 LEU CD2 C 13 25.405 0.300 . 2 . . . . 77 LEU CD2 . 10026 1
934 . 1 1 77 77 LEU N N 15 123.028 0.300 . 1 . . . . 77 LEU N . 10026 1
935 . 1 1 78 78 VAL H H 1 9.344 0.030 . 1 . . . . 78 VAL H . 10026 1
936 . 1 1 78 78 VAL HA H 1 4.962 0.030 . 1 . . . . 78 VAL HA . 10026 1
937 . 1 1 78 78 VAL HB H 1 2.275 0.030 . 1 . . . . 78 VAL HB . 10026 1
938 . 1 1 78 78 VAL HG11 H 1 1.390 0.030 . 1 . . . . 78 VAL HG1 . 10026 1
939 . 1 1 78 78 VAL HG12 H 1 1.390 0.030 . 1 . . . . 78 VAL HG1 . 10026 1
940 . 1 1 78 78 VAL HG13 H 1 1.390 0.030 . 1 . . . . 78 VAL HG1 . 10026 1
941 . 1 1 78 78 VAL HG21 H 1 1.224 0.030 . 1 . . . . 78 VAL HG2 . 10026 1
942 . 1 1 78 78 VAL HG22 H 1 1.224 0.030 . 1 . . . . 78 VAL HG2 . 10026 1
943 . 1 1 78 78 VAL HG23 H 1 1.224 0.030 . 1 . . . . 78 VAL HG2 . 10026 1
944 . 1 1 78 78 VAL C C 13 173.825 0.300 . 1 . . . . 78 VAL C . 10026 1
945 . 1 1 78 78 VAL CA C 13 60.710 0.300 . 1 . . . . 78 VAL CA . 10026 1
946 . 1 1 78 78 VAL CB C 13 35.697 0.300 . 1 . . . . 78 VAL CB . 10026 1
947 . 1 1 78 78 VAL CG1 C 13 21.902 0.300 . 2 . . . . 78 VAL CG1 . 10026 1
948 . 1 1 78 78 VAL CG2 C 13 22.458 0.300 . 2 . . . . 78 VAL CG2 . 10026 1
949 . 1 1 78 78 VAL N N 15 128.992 0.300 . 1 . . . . 78 VAL N . 10026 1
950 . 1 1 79 79 GLN H H 1 8.557 0.030 . 1 . . . . 79 GLN H . 10026 1
951 . 1 1 79 79 GLN HA H 1 5.806 0.030 . 1 . . . . 79 GLN HA . 10026 1
952 . 1 1 79 79 GLN HB2 H 1 2.116 0.030 . 2 . . . . 79 GLN HB2 . 10026 1
953 . 1 1 79 79 GLN HB3 H 1 2.003 0.030 . 2 . . . . 79 GLN HB3 . 10026 1
954 . 1 1 79 79 GLN HG2 H 1 2.339 0.030 . 2 . . . . 79 GLN HG2 . 10026 1
955 . 1 1 79 79 GLN HG3 H 1 2.295 0.030 . 2 . . . . 79 GLN HG3 . 10026 1
956 . 1 1 79 79 GLN HE21 H 1 7.261 0.030 . 2 . . . . 79 GLN HE21 . 10026 1
957 . 1 1 79 79 GLN HE22 H 1 6.978 0.030 . 2 . . . . 79 GLN HE22 . 10026 1
958 . 1 1 79 79 GLN C C 13 176.265 0.300 . 1 . . . . 79 GLN C . 10026 1
959 . 1 1 79 79 GLN CA C 13 53.848 0.300 . 1 . . . . 79 GLN CA . 10026 1
960 . 1 1 79 79 GLN CB C 13 32.462 0.300 . 1 . . . . 79 GLN CB . 10026 1
961 . 1 1 79 79 GLN CG C 13 34.506 0.300 . 1 . . . . 79 GLN CG . 10026 1
962 . 1 1 79 79 GLN N N 15 122.485 0.300 . 1 . . . . 79 GLN N . 10026 1
963 . 1 1 79 79 GLN NE2 N 15 110.776 0.300 . 1 . . . . 79 GLN NE2 . 10026 1
964 . 1 1 80 80 TRP H H 1 9.289 0.030 . 1 . . . . 80 TRP H . 10026 1
965 . 1 1 80 80 TRP HA H 1 5.428 0.030 . 1 . . . . 80 TRP HA . 10026 1
966 . 1 1 80 80 TRP HB2 H 1 3.606 0.030 . 2 . . . . 80 TRP HB2 . 10026 1
967 . 1 1 80 80 TRP HB3 H 1 3.500 0.030 . 2 . . . . 80 TRP HB3 . 10026 1
968 . 1 1 80 80 TRP HD1 H 1 7.151 0.030 . 1 . . . . 80 TRP HD1 . 10026 1
969 . 1 1 80 80 TRP HE1 H 1 8.751 0.030 . 1 . . . . 80 TRP HE1 . 10026 1
970 . 1 1 80 80 TRP HE3 H 1 7.329 0.030 . 1 . . . . 80 TRP HE3 . 10026 1
971 . 1 1 80 80 TRP HZ2 H 1 7.105 0.030 . 1 . . . . 80 TRP HZ2 . 10026 1
972 . 1 1 80 80 TRP HZ3 H 1 7.119 0.030 . 1 . . . . 80 TRP HZ3 . 10026 1
973 . 1 1 80 80 TRP HH2 H 1 7.235 0.030 . 1 . . . . 80 TRP HH2 . 10026 1
974 . 1 1 80 80 TRP C C 13 171.566 0.300 . 1 . . . . 80 TRP C . 10026 1
975 . 1 1 80 80 TRP CA C 13 57.354 0.300 . 1 . . . . 80 TRP CA . 10026 1
976 . 1 1 80 80 TRP CB C 13 33.373 0.300 . 1 . . . . 80 TRP CB . 10026 1
977 . 1 1 80 80 TRP CD1 C 13 126.955 0.300 . 1 . . . . 80 TRP CD1 . 10026 1
978 . 1 1 80 80 TRP CE3 C 13 122.980 0.300 . 1 . . . . 80 TRP CE3 . 10026 1
979 . 1 1 80 80 TRP CZ2 C 13 113.176 0.300 . 1 . . . . 80 TRP CZ2 . 10026 1
980 . 1 1 80 80 TRP CZ3 C 13 122.070 0.300 . 1 . . . . 80 TRP CZ3 . 10026 1
981 . 1 1 80 80 TRP CH2 C 13 125.059 0.300 . 1 . . . . 80 TRP CH2 . 10026 1
982 . 1 1 80 80 TRP N N 15 124.566 0.300 . 1 . . . . 80 TRP N . 10026 1
983 . 1 1 80 80 TRP NE1 N 15 125.943 0.300 . 1 . . . . 80 TRP NE1 . 10026 1
984 . 1 1 81 81 GLU H H 1 9.345 0.030 . 1 . . . . 81 GLU H . 10026 1
985 . 1 1 81 81 GLU HA H 1 5.453 0.030 . 1 . . . . 81 GLU HA . 10026 1
986 . 1 1 81 81 GLU HB2 H 1 2.006 0.030 . 1 . . . . 81 GLU HB2 . 10026 1
987 . 1 1 81 81 GLU HB3 H 1 2.006 0.030 . 1 . . . . 81 GLU HB3 . 10026 1
988 . 1 1 81 81 GLU HG2 H 1 2.314 0.030 . 1 . . . . 81 GLU HG2 . 10026 1
989 . 1 1 81 81 GLU HG3 H 1 2.314 0.030 . 1 . . . . 81 GLU HG3 . 10026 1
990 . 1 1 81 81 GLU C C 13 176.934 0.300 . 1 . . . . 81 GLU C . 10026 1
991 . 1 1 81 81 GLU CA C 13 53.390 0.300 . 1 . . . . 81 GLU CA . 10026 1
992 . 1 1 81 81 GLU CB C 13 33.020 0.300 . 1 . . . . 81 GLU CB . 10026 1
993 . 1 1 81 81 GLU CG C 13 36.015 0.300 . 1 . . . . 81 GLU CG . 10026 1
994 . 1 1 81 81 GLU N N 15 118.190 0.300 . 1 . . . . 81 GLU N . 10026 1
995 . 1 1 82 82 MET H H 1 9.073 0.030 . 1 . . . . 82 MET H . 10026 1
996 . 1 1 82 82 MET HA H 1 5.607 0.030 . 1 . . . . 82 MET HA . 10026 1
997 . 1 1 82 82 MET HB2 H 1 1.570 0.030 . 2 . . . . 82 MET HB2 . 10026 1
998 . 1 1 82 82 MET HB3 H 1 1.488 0.030 . 2 . . . . 82 MET HB3 . 10026 1
999 . 1 1 82 82 MET HG2 H 1 2.349 0.030 . 2 . . . . 82 MET HG2 . 10026 1
1000 . 1 1 82 82 MET HG3 H 1 1.862 0.030 . 2 . . . . 82 MET HG3 . 10026 1
1001 . 1 1 82 82 MET HE1 H 1 1.437 0.030 . 1 . . . . 82 MET HE . 10026 1
1002 . 1 1 82 82 MET HE2 H 1 1.437 0.030 . 1 . . . . 82 MET HE . 10026 1
1003 . 1 1 82 82 MET HE3 H 1 1.437 0.030 . 1 . . . . 82 MET HE . 10026 1
1004 . 1 1 82 82 MET C C 13 173.388 0.300 . 1 . . . . 82 MET C . 10026 1
1005 . 1 1 82 82 MET CA C 13 54.368 0.300 . 1 . . . . 82 MET CA . 10026 1
1006 . 1 1 82 82 MET CB C 13 36.984 0.300 . 1 . . . . 82 MET CB . 10026 1
1007 . 1 1 82 82 MET CG C 13 32.124 0.300 . 1 . . . . 82 MET CG . 10026 1
1008 . 1 1 82 82 MET CE C 13 17.517 0.300 . 1 . . . . 82 MET CE . 10026 1
1009 . 1 1 82 82 MET N N 15 119.282 0.300 . 1 . . . . 82 MET N . 10026 1
1010 . 1 1 83 83 GLU H H 1 8.879 0.030 . 1 . . . . 83 GLU H . 10026 1
1011 . 1 1 83 83 GLU HA H 1 5.666 0.030 . 1 . . . . 83 GLU HA . 10026 1
1012 . 1 1 83 83 GLU HB2 H 1 2.048 0.030 . 2 . . . . 83 GLU HB2 . 10026 1
1013 . 1 1 83 83 GLU HB3 H 1 1.885 0.030 . 2 . . . . 83 GLU HB3 . 10026 1
1014 . 1 1 83 83 GLU HG2 H 1 2.366 0.030 . 2 . . . . 83 GLU HG2 . 10026 1
1015 . 1 1 83 83 GLU HG3 H 1 2.181 0.030 . 2 . . . . 83 GLU HG3 . 10026 1
1016 . 1 1 83 83 GLU C C 13 175.744 0.300 . 1 . . . . 83 GLU C . 10026 1
1017 . 1 1 83 83 GLU CA C 13 53.585 0.300 . 1 . . . . 83 GLU CA . 10026 1
1018 . 1 1 83 83 GLU CB C 13 34.528 0.300 . 1 . . . . 83 GLU CB . 10026 1
1019 . 1 1 83 83 GLU CG C 13 35.579 0.300 . 1 . . . . 83 GLU CG . 10026 1
1020 . 1 1 83 83 GLU N N 15 123.365 0.300 . 1 . . . . 83 GLU N . 10026 1
1021 . 1 1 84 84 VAL H H 1 8.310 0.030 . 1 . . . . 84 VAL H . 10026 1
1022 . 1 1 84 84 VAL HA H 1 4.769 0.030 . 1 . . . . 84 VAL HA . 10026 1
1023 . 1 1 84 84 VAL HB H 1 2.034 0.030 . 1 . . . . 84 VAL HB . 10026 1
1024 . 1 1 84 84 VAL HG11 H 1 0.880 0.030 . 1 . . . . 84 VAL HG1 . 10026 1
1025 . 1 1 84 84 VAL HG12 H 1 0.880 0.030 . 1 . . . . 84 VAL HG1 . 10026 1
1026 . 1 1 84 84 VAL HG13 H 1 0.880 0.030 . 1 . . . . 84 VAL HG1 . 10026 1
1027 . 1 1 84 84 VAL HG21 H 1 0.920 0.030 . 1 . . . . 84 VAL HG2 . 10026 1
1028 . 1 1 84 84 VAL HG22 H 1 0.920 0.030 . 1 . . . . 84 VAL HG2 . 10026 1
1029 . 1 1 84 84 VAL HG23 H 1 0.920 0.030 . 1 . . . . 84 VAL HG2 . 10026 1
1030 . 1 1 84 84 VAL C C 13 174.918 0.300 . 1 . . . . 84 VAL C . 10026 1
1031 . 1 1 84 84 VAL CA C 13 62.343 0.300 . 1 . . . . 84 VAL CA . 10026 1
1032 . 1 1 84 84 VAL CB C 13 32.880 0.300 . 1 . . . . 84 VAL CB . 10026 1
1033 . 1 1 84 84 VAL CG1 C 13 21.482 0.300 . 2 . . . . 84 VAL CG1 . 10026 1
1034 . 1 1 84 84 VAL CG2 C 13 23.461 0.300 . 2 . . . . 84 VAL CG2 . 10026 1
1035 . 1 1 84 84 VAL N N 15 127.566 0.300 . 1 . . . . 84 VAL N . 10026 1
1036 . 1 1 85 85 CYS H H 1 8.828 0.030 . 1 . . . . 85 CYS H . 10026 1
1037 . 1 1 85 85 CYS HA H 1 4.865 0.030 . 1 . . . . 85 CYS HA . 10026 1
1038 . 1 1 85 85 CYS HB2 H 1 2.939 0.030 . 1 . . . . 85 CYS HB2 . 10026 1
1039 . 1 1 85 85 CYS HB3 H 1 2.939 0.030 . 1 . . . . 85 CYS HB3 . 10026 1
1040 . 1 1 85 85 CYS C C 13 172.805 0.300 . 1 . . . . 85 CYS C . 10026 1
1041 . 1 1 85 85 CYS CA C 13 55.809 0.300 . 1 . . . . 85 CYS CA . 10026 1
1042 . 1 1 85 85 CYS CB C 13 31.393 0.300 . 1 . . . . 85 CYS CB . 10026 1
1043 . 1 1 85 85 CYS N N 15 123.590 0.300 . 1 . . . . 85 CYS N . 10026 1
1044 . 1 1 86 86 LYS H H 1 8.431 0.030 . 1 . . . . 86 LYS H . 10026 1
1045 . 1 1 86 86 LYS HA H 1 4.660 0.030 . 1 . . . . 86 LYS HA . 10026 1
1046 . 1 1 86 86 LYS HB2 H 1 1.665 0.030 . 1 . . . . 86 LYS HB2 . 10026 1
1047 . 1 1 86 86 LYS HB3 H 1 1.665 0.030 . 1 . . . . 86 LYS HB3 . 10026 1
1048 . 1 1 86 86 LYS HG2 H 1 1.309 0.030 . 2 . . . . 86 LYS HG2 . 10026 1
1049 . 1 1 86 86 LYS HG3 H 1 1.278 0.030 . 2 . . . . 86 LYS HG3 . 10026 1
1050 . 1 1 86 86 LYS HD2 H 1 1.367 0.030 . 1 . . . . 86 LYS HD2 . 10026 1
1051 . 1 1 86 86 LYS HD3 H 1 1.367 0.030 . 1 . . . . 86 LYS HD3 . 10026 1
1052 . 1 1 86 86 LYS HE2 H 1 2.963 0.030 . 1 . . . . 86 LYS HE2 . 10026 1
1053 . 1 1 86 86 LYS HE3 H 1 2.963 0.030 . 1 . . . . 86 LYS HE3 . 10026 1
1054 . 1 1 86 86 LYS C C 13 176.388 0.300 . 1 . . . . 86 LYS C . 10026 1
1055 . 1 1 86 86 LYS CA C 13 55.632 0.300 . 1 . . . . 86 LYS CA . 10026 1
1056 . 1 1 86 86 LYS CB C 13 33.222 0.300 . 1 . . . . 86 LYS CB . 10026 1
1057 . 1 1 86 86 LYS CG C 13 24.762 0.300 . 1 . . . . 86 LYS CG . 10026 1
1058 . 1 1 86 86 LYS CD C 13 28.819 0.300 . 1 . . . . 86 LYS CD . 10026 1
1059 . 1 1 86 86 LYS CE C 13 42.173 0.300 . 1 . . . . 86 LYS CE . 10026 1
1060 . 1 1 86 86 LYS N N 15 122.052 0.300 . 1 . . . . 86 LYS N . 10026 1
1061 . 1 1 87 87 LEU H H 1 8.621 0.030 . 1 . . . . 87 LEU H . 10026 1
1062 . 1 1 87 87 LEU HA H 1 4.489 0.030 . 1 . . . . 87 LEU HA . 10026 1
1063 . 1 1 87 87 LEU HB2 H 1 1.654 0.030 . 2 . . . . 87 LEU HB2 . 10026 1
1064 . 1 1 87 87 LEU HB3 H 1 1.551 0.030 . 2 . . . . 87 LEU HB3 . 10026 1
1065 . 1 1 87 87 LEU HG H 1 1.590 0.030 . 1 . . . . 87 LEU HG . 10026 1
1066 . 1 1 87 87 LEU HD11 H 1 0.835 0.030 . 1 . . . . 87 LEU HD1 . 10026 1
1067 . 1 1 87 87 LEU HD12 H 1 0.835 0.030 . 1 . . . . 87 LEU HD1 . 10026 1
1068 . 1 1 87 87 LEU HD13 H 1 0.835 0.030 . 1 . . . . 87 LEU HD1 . 10026 1
1069 . 1 1 87 87 LEU HD21 H 1 0.853 0.030 . 1 . . . . 87 LEU HD2 . 10026 1
1070 . 1 1 87 87 LEU HD22 H 1 0.853 0.030 . 1 . . . . 87 LEU HD2 . 10026 1
1071 . 1 1 87 87 LEU HD23 H 1 0.853 0.030 . 1 . . . . 87 LEU HD2 . 10026 1
1072 . 1 1 87 87 LEU C C 13 175.695 0.300 . 1 . . . . 87 LEU C . 10026 1
1073 . 1 1 87 87 LEU CA C 13 53.207 0.300 . 1 . . . . 87 LEU CA . 10026 1
1074 . 1 1 87 87 LEU CB C 13 40.906 0.300 . 1 . . . . 87 LEU CB . 10026 1
1075 . 1 1 87 87 LEU CG C 13 28.277 0.300 . 1 . . . . 87 LEU CG . 10026 1
1076 . 1 1 87 87 LEU CD1 C 13 25.205 0.300 . 2 . . . . 87 LEU CD1 . 10026 1
1077 . 1 1 87 87 LEU CD2 C 13 23.969 0.300 . 2 . . . . 87 LEU CD2 . 10026 1
1078 . 1 1 87 87 LEU N N 15 127.227 0.300 . 1 . . . . 87 LEU N . 10026 1
1079 . 1 1 88 88 PRO HA H 1 4.262 0.030 . 1 . . . . 88 PRO HA . 10026 1
1080 . 1 1 88 88 PRO HB2 H 1 2.290 0.030 . 2 . . . . 88 PRO HB2 . 10026 1
1081 . 1 1 88 88 PRO HB3 H 1 1.894 0.030 . 2 . . . . 88 PRO HB3 . 10026 1
1082 . 1 1 88 88 PRO HG2 H 1 1.944 0.030 . 1 . . . . 88 PRO HG2 . 10026 1
1083 . 1 1 88 88 PRO HG3 H 1 1.944 0.030 . 1 . . . . 88 PRO HG3 . 10026 1
1084 . 1 1 88 88 PRO HD2 H 1 3.404 0.030 . 2 . . . . 88 PRO HD2 . 10026 1
1085 . 1 1 88 88 PRO HD3 H 1 3.581 0.030 . 2 . . . . 88 PRO HD3 . 10026 1
1086 . 1 1 88 88 PRO C C 13 177.760 0.300 . 1 . . . . 88 PRO C . 10026 1
1087 . 1 1 88 88 PRO CA C 13 64.582 0.300 . 1 . . . . 88 PRO CA . 10026 1
1088 . 1 1 88 88 PRO CB C 13 31.964 0.300 . 1 . . . . 88 PRO CB . 10026 1
1089 . 1 1 88 88 PRO CG C 13 27.610 0.300 . 1 . . . . 88 PRO CG . 10026 1
1090 . 1 1 88 88 PRO CD C 13 50.498 0.300 . 1 . . . . 88 PRO CD . 10026 1
1091 . 1 1 89 89 ARG H H 1 8.384 0.030 . 1 . . . . 89 ARG H . 10026 1
1092 . 1 1 89 89 ARG HA H 1 4.142 0.030 . 1 . . . . 89 ARG HA . 10026 1
1093 . 1 1 89 89 ARG HB2 H 1 1.929 0.030 . 2 . . . . 89 ARG HB2 . 10026 1
1094 . 1 1 89 89 ARG HB3 H 1 1.906 0.030 . 2 . . . . 89 ARG HB3 . 10026 1
1095 . 1 1 89 89 ARG HG2 H 1 1.562 0.030 . 1 . . . . 89 ARG HG2 . 10026 1
1096 . 1 1 89 89 ARG HG3 H 1 1.562 0.030 . 1 . . . . 89 ARG HG3 . 10026 1
1097 . 1 1 89 89 ARG HD2 H 1 3.193 0.030 . 1 . . . . 89 ARG HD2 . 10026 1
1098 . 1 1 89 89 ARG HD3 H 1 3.193 0.030 . 1 . . . . 89 ARG HD3 . 10026 1
1099 . 1 1 89 89 ARG HE H 1 7.263 0.030 . 1 . . . . 89 ARG HE . 10026 1
1100 . 1 1 89 89 ARG C C 13 176.400 0.300 . 1 . . . . 89 ARG C . 10026 1
1101 . 1 1 89 89 ARG CA C 13 57.785 0.300 . 1 . . . . 89 ARG CA . 10026 1
1102 . 1 1 89 89 ARG CB C 13 29.779 0.300 . 1 . . . . 89 ARG CB . 10026 1
1103 . 1 1 89 89 ARG CG C 13 27.719 0.300 . 1 . . . . 89 ARG CG . 10026 1
1104 . 1 1 89 89 ARG CD C 13 43.193 0.300 . 1 . . . . 89 ARG CD . 10026 1
1105 . 1 1 89 89 ARG N N 15 116.116 0.300 . 1 . . . . 89 ARG N . 10026 1
1106 . 1 1 89 89 ARG NE N 15 109.337 0.300 . 1 . . . . 89 ARG NE . 10026 1
1107 . 1 1 90 90 LEU H H 1 7.985 0.030 . 1 . . . . 90 LEU H . 10026 1
1108 . 1 1 90 90 LEU HA H 1 4.453 0.030 . 1 . . . . 90 LEU HA . 10026 1
1109 . 1 1 90 90 LEU HB2 H 1 1.602 0.030 . 2 . . . . 90 LEU HB2 . 10026 1
1110 . 1 1 90 90 LEU HB3 H 1 1.559 0.030 . 2 . . . . 90 LEU HB3 . 10026 1
1111 . 1 1 90 90 LEU HG H 1 1.638 0.030 . 1 . . . . 90 LEU HG . 10026 1
1112 . 1 1 90 90 LEU HD11 H 1 0.906 0.030 . 1 . . . . 90 LEU HD1 . 10026 1
1113 . 1 1 90 90 LEU HD12 H 1 0.906 0.030 . 1 . . . . 90 LEU HD1 . 10026 1
1114 . 1 1 90 90 LEU HD13 H 1 0.906 0.030 . 1 . . . . 90 LEU HD1 . 10026 1
1115 . 1 1 90 90 LEU HD21 H 1 0.887 0.030 . 1 . . . . 90 LEU HD2 . 10026 1
1116 . 1 1 90 90 LEU HD22 H 1 0.887 0.030 . 1 . . . . 90 LEU HD2 . 10026 1
1117 . 1 1 90 90 LEU HD23 H 1 0.887 0.030 . 1 . . . . 90 LEU HD2 . 10026 1
1118 . 1 1 90 90 LEU C C 13 176.837 0.300 . 1 . . . . 90 LEU C . 10026 1
1119 . 1 1 90 90 LEU CA C 13 54.805 0.300 . 1 . . . . 90 LEU CA . 10026 1
1120 . 1 1 90 90 LEU CB C 13 44.000 0.300 . 1 . . . . 90 LEU CB . 10026 1
1121 . 1 1 90 90 LEU CG C 13 27.089 0.300 . 1 . . . . 90 LEU CG . 10026 1
1122 . 1 1 90 90 LEU CD1 C 13 25.503 0.300 . 2 . . . . 90 LEU CD1 . 10026 1
1123 . 1 1 90 90 LEU CD2 C 13 22.971 0.300 . 2 . . . . 90 LEU CD2 . 10026 1
1124 . 1 1 90 90 LEU N N 15 119.377 0.300 . 1 . . . . 90 LEU N . 10026 1
1125 . 1 1 91 91 SER H H 1 8.217 0.030 . 1 . . . . 91 SER H . 10026 1
1126 . 1 1 91 91 SER HA H 1 4.262 0.030 . 1 . . . . 91 SER HA . 10026 1
1127 . 1 1 91 91 SER HB2 H 1 4.018 0.030 . 2 . . . . 91 SER HB2 . 10026 1
1128 . 1 1 91 91 SER HB3 H 1 3.953 0.030 . 2 . . . . 91 SER HB3 . 10026 1
1129 . 1 1 91 91 SER C C 13 173.801 0.300 . 1 . . . . 91 SER C . 10026 1
1130 . 1 1 91 91 SER CA C 13 58.654 0.300 . 1 . . . . 91 SER CA . 10026 1
1131 . 1 1 91 91 SER CB C 13 62.478 0.300 . 1 . . . . 91 SER CB . 10026 1
1132 . 1 1 91 91 SER N N 15 112.956 0.300 . 1 . . . . 91 SER N . 10026 1
1133 . 1 1 92 92 LEU H H 1 6.975 0.030 . 1 . . . . 92 LEU H . 10026 1
1134 . 1 1 92 92 LEU HA H 1 4.605 0.030 . 1 . . . . 92 LEU HA . 10026 1
1135 . 1 1 92 92 LEU HB2 H 1 1.556 0.030 . 2 . . . . 92 LEU HB2 . 10026 1
1136 . 1 1 92 92 LEU HB3 H 1 1.475 0.030 . 2 . . . . 92 LEU HB3 . 10026 1
1137 . 1 1 92 92 LEU HG H 1 1.614 0.030 . 1 . . . . 92 LEU HG . 10026 1
1138 . 1 1 92 92 LEU HD11 H 1 0.884 0.030 . 1 . . . . 92 LEU HD1 . 10026 1
1139 . 1 1 92 92 LEU HD12 H 1 0.884 0.030 . 1 . . . . 92 LEU HD1 . 10026 1
1140 . 1 1 92 92 LEU HD13 H 1 0.884 0.030 . 1 . . . . 92 LEU HD1 . 10026 1
1141 . 1 1 92 92 LEU HD21 H 1 0.855 0.030 . 1 . . . . 92 LEU HD2 . 10026 1
1142 . 1 1 92 92 LEU HD22 H 1 0.855 0.030 . 1 . . . . 92 LEU HD2 . 10026 1
1143 . 1 1 92 92 LEU HD23 H 1 0.855 0.030 . 1 . . . . 92 LEU HD2 . 10026 1
1144 . 1 1 92 92 LEU C C 13 175.938 0.300 . 1 . . . . 92 LEU C . 10026 1
1145 . 1 1 92 92 LEU CA C 13 53.626 0.300 . 1 . . . . 92 LEU CA . 10026 1
1146 . 1 1 92 92 LEU CB C 13 45.035 0.300 . 1 . . . . 92 LEU CB . 10026 1
1147 . 1 1 92 92 LEU CG C 13 26.556 0.300 . 1 . . . . 92 LEU CG . 10026 1
1148 . 1 1 92 92 LEU CD1 C 13 25.418 0.300 . 2 . . . . 92 LEU CD1 . 10026 1
1149 . 1 1 92 92 LEU CD2 C 13 23.236 0.300 . 2 . . . . 92 LEU CD2 . 10026 1
1150 . 1 1 92 92 LEU N N 15 118.631 0.300 . 1 . . . . 92 LEU N . 10026 1
1151 . 1 1 93 93 ASN H H 1 8.592 0.030 . 1 . . . . 93 ASN H . 10026 1
1152 . 1 1 93 93 ASN HA H 1 5.124 0.030 . 1 . . . . 93 ASN HA . 10026 1
1153 . 1 1 93 93 ASN HB2 H 1 2.602 0.030 . 1 . . . . 93 ASN HB2 . 10026 1
1154 . 1 1 93 93 ASN HB3 H 1 2.602 0.030 . 1 . . . . 93 ASN HB3 . 10026 1
1155 . 1 1 93 93 ASN HD21 H 1 7.096 0.030 . 2 . . . . 93 ASN HD21 . 10026 1
1156 . 1 1 93 93 ASN HD22 H 1 6.743 0.030 . 2 . . . . 93 ASN HD22 . 10026 1
1157 . 1 1 93 93 ASN C C 13 174.967 0.300 . 1 . . . . 93 ASN C . 10026 1
1158 . 1 1 93 93 ASN CA C 13 53.319 0.300 . 1 . . . . 93 ASN CA . 10026 1
1159 . 1 1 93 93 ASN CB C 13 40.945 0.300 . 1 . . . . 93 ASN CB . 10026 1
1160 . 1 1 93 93 ASN N N 15 118.743 0.300 . 1 . . . . 93 ASN N . 10026 1
1161 . 1 1 93 93 ASN ND2 N 15 112.065 0.300 . 1 . . . . 93 ASN ND2 . 10026 1
1162 . 1 1 94 94 GLY H H 1 8.960 0.030 . 1 . . . . 94 GLY H . 10026 1
1163 . 1 1 94 94 GLY HA2 H 1 4.709 0.030 . 2 . . . . 94 GLY HA2 . 10026 1
1164 . 1 1 94 94 GLY HA3 H 1 4.146 0.030 . 2 . . . . 94 GLY HA3 . 10026 1
1165 . 1 1 94 94 GLY C C 13 172.270 0.300 . 1 . . . . 94 GLY C . 10026 1
1166 . 1 1 94 94 GLY CA C 13 45.228 0.300 . 1 . . . . 94 GLY CA . 10026 1
1167 . 1 1 94 94 GLY N N 15 109.471 0.300 . 1 . . . . 94 GLY N . 10026 1
1168 . 1 1 95 95 VAL H H 1 8.900 0.030 . 1 . . . . 95 VAL H . 10026 1
1169 . 1 1 95 95 VAL HA H 1 5.001 0.030 . 1 . . . . 95 VAL HA . 10026 1
1170 . 1 1 95 95 VAL HB H 1 1.815 0.030 . 1 . . . . 95 VAL HB . 10026 1
1171 . 1 1 95 95 VAL HG11 H 1 0.438 0.030 . 1 . . . . 95 VAL HG1 . 10026 1
1172 . 1 1 95 95 VAL HG12 H 1 0.438 0.030 . 1 . . . . 95 VAL HG1 . 10026 1
1173 . 1 1 95 95 VAL HG13 H 1 0.438 0.030 . 1 . . . . 95 VAL HG1 . 10026 1
1174 . 1 1 95 95 VAL HG21 H 1 0.818 0.030 . 1 . . . . 95 VAL HG2 . 10026 1
1175 . 1 1 95 95 VAL HG22 H 1 0.818 0.030 . 1 . . . . 95 VAL HG2 . 10026 1
1176 . 1 1 95 95 VAL HG23 H 1 0.818 0.030 . 1 . . . . 95 VAL HG2 . 10026 1
1177 . 1 1 95 95 VAL C C 13 173.922 0.300 . 1 . . . . 95 VAL C . 10026 1
1178 . 1 1 95 95 VAL CA C 13 60.987 0.300 . 1 . . . . 95 VAL CA . 10026 1
1179 . 1 1 95 95 VAL CB C 13 35.591 0.300 . 1 . . . . 95 VAL CB . 10026 1
1180 . 1 1 95 95 VAL CG1 C 13 22.258 0.300 . 2 . . . . 95 VAL CG1 . 10026 1
1181 . 1 1 95 95 VAL CG2 C 13 22.342 0.300 . 2 . . . . 95 VAL CG2 . 10026 1
1182 . 1 1 95 95 VAL N N 15 120.729 0.300 . 1 . . . . 95 VAL N . 10026 1
1183 . 1 1 96 96 ARG H H 1 9.221 0.030 . 1 . . . . 96 ARG H . 10026 1
1184 . 1 1 96 96 ARG HA H 1 5.323 0.030 . 1 . . . . 96 ARG HA . 10026 1
1185 . 1 1 96 96 ARG HB2 H 1 1.928 0.030 . 2 . . . . 96 ARG HB2 . 10026 1
1186 . 1 1 96 96 ARG HB3 H 1 1.765 0.030 . 2 . . . . 96 ARG HB3 . 10026 1
1187 . 1 1 96 96 ARG HG2 H 1 1.398 0.030 . 2 . . . . 96 ARG HG2 . 10026 1
1188 . 1 1 96 96 ARG HG3 H 1 1.121 0.030 . 2 . . . . 96 ARG HG3 . 10026 1
1189 . 1 1 96 96 ARG HD2 H 1 3.222 0.030 . 2 . . . . 96 ARG HD2 . 10026 1
1190 . 1 1 96 96 ARG HD3 H 1 3.166 0.030 . 2 . . . . 96 ARG HD3 . 10026 1
1191 . 1 1 96 96 ARG HE H 1 7.284 0.030 . 1 . . . . 96 ARG HE . 10026 1
1192 . 1 1 96 96 ARG C C 13 175.506 0.300 . 1 . . . . 96 ARG C . 10026 1
1193 . 1 1 96 96 ARG CA C 13 54.342 0.300 . 1 . . . . 96 ARG CA . 10026 1
1194 . 1 1 96 96 ARG CB C 13 34.017 0.300 . 1 . . . . 96 ARG CB . 10026 1
1195 . 1 1 96 96 ARG CG C 13 27.586 0.300 . 1 . . . . 96 ARG CG . 10026 1
1196 . 1 1 96 96 ARG CD C 13 43.409 0.300 . 1 . . . . 96 ARG CD . 10026 1
1197 . 1 1 96 96 ARG N N 15 128.146 0.300 . 1 . . . . 96 ARG N . 10026 1
1198 . 1 1 96 96 ARG NE N 15 107.108 0.300 . 1 . . . . 96 ARG NE . 10026 1
1199 . 1 1 97 97 PHE H H 1 9.718 0.030 . 1 . . . . 97 PHE H . 10026 1
1200 . 1 1 97 97 PHE HA H 1 5.778 0.030 . 1 . . . . 97 PHE HA . 10026 1
1201 . 1 1 97 97 PHE HB2 H 1 3.396 0.030 . 2 . . . . 97 PHE HB2 . 10026 1
1202 . 1 1 97 97 PHE HB3 H 1 2.920 0.030 . 2 . . . . 97 PHE HB3 . 10026 1
1203 . 1 1 97 97 PHE HD1 H 1 7.240 0.030 . 1 . . . . 97 PHE HD1 . 10026 1
1204 . 1 1 97 97 PHE HD2 H 1 7.240 0.030 . 1 . . . . 97 PHE HD2 . 10026 1
1205 . 1 1 97 97 PHE HE1 H 1 6.823 0.030 . 1 . . . . 97 PHE HE1 . 10026 1
1206 . 1 1 97 97 PHE HE2 H 1 6.823 0.030 . 1 . . . . 97 PHE HE2 . 10026 1
1207 . 1 1 97 97 PHE HZ H 1 6.585 0.030 . 1 . . . . 97 PHE HZ . 10026 1
1208 . 1 1 97 97 PHE C C 13 175.185 0.300 . 1 . . . . 97 PHE C . 10026 1
1209 . 1 1 97 97 PHE CA C 13 56.188 0.300 . 1 . . . . 97 PHE CA . 10026 1
1210 . 1 1 97 97 PHE CB C 13 42.508 0.300 . 1 . . . . 97 PHE CB . 10026 1
1211 . 1 1 97 97 PHE CD1 C 13 132.035 0.300 . 1 . . . . 97 PHE CD1 . 10026 1
1212 . 1 1 97 97 PHE CD2 C 13 132.035 0.300 . 1 . . . . 97 PHE CD2 . 10026 1
1213 . 1 1 97 97 PHE CE1 C 13 130.700 0.300 . 1 . . . . 97 PHE CE1 . 10026 1
1214 . 1 1 97 97 PHE CE2 C 13 130.700 0.300 . 1 . . . . 97 PHE CE2 . 10026 1
1215 . 1 1 97 97 PHE CZ C 13 128.835 0.300 . 1 . . . . 97 PHE CZ . 10026 1
1216 . 1 1 97 97 PHE N N 15 124.495 0.300 . 1 . . . . 97 PHE N . 10026 1
1217 . 1 1 98 98 LYS H H 1 9.345 0.030 . 1 . . . . 98 LYS H . 10026 1
1218 . 1 1 98 98 LYS HA H 1 5.213 0.030 . 1 . . . . 98 LYS HA . 10026 1
1219 . 1 1 98 98 LYS HB2 H 1 1.898 0.030 . 2 . . . . 98 LYS HB2 . 10026 1
1220 . 1 1 98 98 LYS HB3 H 1 1.735 0.030 . 2 . . . . 98 LYS HB3 . 10026 1
1221 . 1 1 98 98 LYS HG2 H 1 1.385 0.030 . 2 . . . . 98 LYS HG2 . 10026 1
1222 . 1 1 98 98 LYS HG3 H 1 1.150 0.030 . 2 . . . . 98 LYS HG3 . 10026 1
1223 . 1 1 98 98 LYS HE2 H 1 2.887 0.030 . 1 . . . . 98 LYS HE2 . 10026 1
1224 . 1 1 98 98 LYS HE3 H 1 2.887 0.030 . 1 . . . . 98 LYS HE3 . 10026 1
1225 . 1 1 98 98 LYS C C 13 175.310 0.300 . 1 . . . . 98 LYS C . 10026 1
1226 . 1 1 98 98 LYS CA C 13 55.012 0.300 . 1 . . . . 98 LYS CA . 10026 1
1227 . 1 1 98 98 LYS CB C 13 36.234 0.300 . 1 . . . . 98 LYS CB . 10026 1
1228 . 1 1 98 98 LYS CG C 13 24.709 0.300 . 1 . . . . 98 LYS CG . 10026 1
1229 . 1 1 98 98 LYS CD C 13 29.725 0.300 . 1 . . . . 98 LYS CD . 10026 1
1230 . 1 1 98 98 LYS CE C 13 42.220 0.300 . 1 . . . . 98 LYS CE . 10026 1
1231 . 1 1 98 98 LYS N N 15 122.841 0.300 . 1 . . . . 98 LYS N . 10026 1
1232 . 1 1 99 99 ARG H H 1 8.442 0.030 . 1 . . . . 99 ARG H . 10026 1
1233 . 1 1 99 99 ARG HA H 1 3.479 0.030 . 1 . . . . 99 ARG HA . 10026 1
1234 . 1 1 99 99 ARG HB2 H 1 1.407 0.030 . 2 . . . . 99 ARG HB2 . 10026 1
1235 . 1 1 99 99 ARG HB3 H 1 -0.382 0.030 . 2 . . . . 99 ARG HB3 . 10026 1
1236 . 1 1 99 99 ARG HG2 H 1 1.201 0.030 . 2 . . . . 99 ARG HG2 . 10026 1
1237 . 1 1 99 99 ARG HG3 H 1 0.907 0.030 . 2 . . . . 99 ARG HG3 . 10026 1
1238 . 1 1 99 99 ARG HD2 H 1 3.184 0.030 . 2 . . . . 99 ARG HD2 . 10026 1
1239 . 1 1 99 99 ARG HD3 H 1 2.512 0.030 . 2 . . . . 99 ARG HD3 . 10026 1
1240 . 1 1 99 99 ARG HE H 1 7.594 0.030 . 1 . . . . 99 ARG HE . 10026 1
1241 . 1 1 99 99 ARG C C 13 174.748 0.300 . 1 . . . . 99 ARG C . 10026 1
1242 . 1 1 99 99 ARG CA C 13 58.795 0.300 . 1 . . . . 99 ARG CA . 10026 1
1243 . 1 1 99 99 ARG CB C 13 30.092 0.300 . 1 . . . . 99 ARG CB . 10026 1
1244 . 1 1 99 99 ARG CG C 13 27.231 0.300 . 1 . . . . 99 ARG CG . 10026 1
1245 . 1 1 99 99 ARG CD C 13 42.502 0.300 . 1 . . . . 99 ARG CD . 10026 1
1246 . 1 1 99 99 ARG N N 15 129.903 0.300 . 1 . . . . 99 ARG N . 10026 1
1247 . 1 1 99 99 ARG NE N 15 106.897 0.300 . 1 . . . . 99 ARG NE . 10026 1
1248 . 1 1 100 100 ILE H H 1 8.968 0.030 . 1 . . . . 100 ILE H . 10026 1
1249 . 1 1 100 100 ILE HA H 1 4.346 0.030 . 1 . . . . 100 ILE HA . 10026 1
1250 . 1 1 100 100 ILE HB H 1 1.618 0.030 . 1 . . . . 100 ILE HB . 10026 1
1251 . 1 1 100 100 ILE HG12 H 1 1.530 0.030 . 2 . . . . 100 ILE HG12 . 10026 1
1252 . 1 1 100 100 ILE HG13 H 1 1.470 0.030 . 2 . . . . 100 ILE HG13 . 10026 1
1253 . 1 1 100 100 ILE HG21 H 1 1.024 0.030 . 1 . . . . 100 ILE HG2 . 10026 1
1254 . 1 1 100 100 ILE HG22 H 1 1.024 0.030 . 1 . . . . 100 ILE HG2 . 10026 1
1255 . 1 1 100 100 ILE HG23 H 1 1.024 0.030 . 1 . . . . 100 ILE HG2 . 10026 1
1256 . 1 1 100 100 ILE HD11 H 1 0.812 0.030 . 1 . . . . 100 ILE HD1 . 10026 1
1257 . 1 1 100 100 ILE HD12 H 1 0.812 0.030 . 1 . . . . 100 ILE HD1 . 10026 1
1258 . 1 1 100 100 ILE HD13 H 1 0.812 0.030 . 1 . . . . 100 ILE HD1 . 10026 1
1259 . 1 1 100 100 ILE C C 13 175.873 0.300 . 1 . . . . 100 ILE C . 10026 1
1260 . 1 1 100 100 ILE CA C 13 61.137 0.300 . 1 . . . . 100 ILE CA . 10026 1
1261 . 1 1 100 100 ILE CB C 13 38.433 0.300 . 1 . . . . 100 ILE CB . 10026 1
1262 . 1 1 100 100 ILE CG1 C 13 27.500 0.300 . 1 . . . . 100 ILE CG1 . 10026 1
1263 . 1 1 100 100 ILE CG2 C 13 16.759 0.300 . 1 . . . . 100 ILE CG2 . 10026 1
1264 . 1 1 100 100 ILE CD1 C 13 11.250 0.300 . 1 . . . . 100 ILE CD1 . 10026 1
1265 . 1 1 100 100 ILE N N 15 127.649 0.300 . 1 . . . . 100 ILE N . 10026 1
1266 . 1 1 101 101 SER H H 1 8.564 0.030 . 1 . . . . 101 SER H . 10026 1
1267 . 1 1 101 101 SER HA H 1 4.733 0.030 . 1 . . . . 101 SER HA . 10026 1
1268 . 1 1 101 101 SER HB2 H 1 3.972 0.030 . 2 . . . . 101 SER HB2 . 10026 1
1269 . 1 1 101 101 SER HB3 H 1 3.851 0.030 . 2 . . . . 101 SER HB3 . 10026 1
1270 . 1 1 101 101 SER C C 13 172.780 0.300 . 1 . . . . 101 SER C . 10026 1
1271 . 1 1 101 101 SER CA C 13 58.268 0.300 . 1 . . . . 101 SER CA . 10026 1
1272 . 1 1 101 101 SER CB C 13 65.335 0.300 . 1 . . . . 101 SER CB . 10026 1
1273 . 1 1 101 101 SER N N 15 113.503 0.300 . 1 . . . . 101 SER N . 10026 1
1274 . 1 1 102 102 GLY H H 1 8.582 0.030 . 1 . . . . 102 GLY H . 10026 1
1275 . 1 1 102 102 GLY HA2 H 1 5.047 0.030 . 2 . . . . 102 GLY HA2 . 10026 1
1276 . 1 1 102 102 GLY HA3 H 1 4.087 0.030 . 2 . . . . 102 GLY HA3 . 10026 1
1277 . 1 1 102 102 GLY C C 13 174.699 0.300 . 1 . . . . 102 GLY C . 10026 1
1278 . 1 1 102 102 GLY CA C 13 43.602 0.300 . 1 . . . . 102 GLY CA . 10026 1
1279 . 1 1 102 102 GLY N N 15 109.988 0.300 . 1 . . . . 102 GLY N . 10026 1
1280 . 1 1 103 103 THR H H 1 9.020 0.030 . 1 . . . . 103 THR H . 10026 1
1281 . 1 1 103 103 THR HA H 1 4.364 0.030 . 1 . . . . 103 THR HA . 10026 1
1282 . 1 1 103 103 THR HB H 1 4.733 0.030 . 1 . . . . 103 THR HB . 10026 1
1283 . 1 1 103 103 THR HG21 H 1 1.479 0.030 . 1 . . . . 103 THR HG2 . 10026 1
1284 . 1 1 103 103 THR HG22 H 1 1.479 0.030 . 1 . . . . 103 THR HG2 . 10026 1
1285 . 1 1 103 103 THR HG23 H 1 1.479 0.030 . 1 . . . . 103 THR HG2 . 10026 1
1286 . 1 1 103 103 THR C C 13 175.598 0.300 . 1 . . . . 103 THR C . 10026 1
1287 . 1 1 103 103 THR CA C 13 61.851 0.300 . 1 . . . . 103 THR CA . 10026 1
1288 . 1 1 103 103 THR CB C 13 70.236 0.300 . 1 . . . . 103 THR CB . 10026 1
1289 . 1 1 103 103 THR CG2 C 13 22.146 0.300 . 1 . . . . 103 THR CG2 . 10026 1
1290 . 1 1 103 103 THR N N 15 111.355 0.300 . 1 . . . . 103 THR N . 10026 1
1291 . 1 1 104 104 SER H H 1 8.890 0.030 . 1 . . . . 104 SER H . 10026 1
1292 . 1 1 104 104 SER HB2 H 1 4.189 0.030 . 2 . . . . 104 SER HB2 . 10026 1
1293 . 1 1 104 104 SER HB3 H 1 4.020 0.030 . 2 . . . . 104 SER HB3 . 10026 1
1294 . 1 1 104 104 SER C C 13 177.177 0.300 . 1 . . . . 104 SER C . 10026 1
1295 . 1 1 104 104 SER CB C 13 62.698 0.300 . 1 . . . . 104 SER CB . 10026 1
1296 . 1 1 104 104 SER N N 15 117.009 0.300 . 1 . . . . 104 SER N . 10026 1
1297 . 1 1 105 105 ILE H H 1 8.040 0.030 . 1 . . . . 105 ILE H . 10026 1
1298 . 1 1 105 105 ILE HA H 1 3.936 0.030 . 1 . . . . 105 ILE HA . 10026 1
1299 . 1 1 105 105 ILE HB H 1 1.782 0.030 . 1 . . . . 105 ILE HB . 10026 1
1300 . 1 1 105 105 ILE HG12 H 1 1.543 0.030 . 2 . . . . 105 ILE HG12 . 10026 1
1301 . 1 1 105 105 ILE HG13 H 1 1.271 0.030 . 2 . . . . 105 ILE HG13 . 10026 1
1302 . 1 1 105 105 ILE HG21 H 1 0.947 0.030 . 1 . . . . 105 ILE HG2 . 10026 1
1303 . 1 1 105 105 ILE HG22 H 1 0.947 0.030 . 1 . . . . 105 ILE HG2 . 10026 1
1304 . 1 1 105 105 ILE HG23 H 1 0.947 0.030 . 1 . . . . 105 ILE HG2 . 10026 1
1305 . 1 1 105 105 ILE HD11 H 1 0.918 0.030 . 1 . . . . 105 ILE HD1 . 10026 1
1306 . 1 1 105 105 ILE HD12 H 1 0.918 0.030 . 1 . . . . 105 ILE HD1 . 10026 1
1307 . 1 1 105 105 ILE HD13 H 1 0.918 0.030 . 1 . . . . 105 ILE HD1 . 10026 1
1308 . 1 1 105 105 ILE C C 13 176.837 0.300 . 1 . . . . 105 ILE C . 10026 1
1309 . 1 1 105 105 ILE CA C 13 63.643 0.300 . 1 . . . . 105 ILE CA . 10026 1
1310 . 1 1 105 105 ILE CB C 13 38.253 0.300 . 1 . . . . 105 ILE CB . 10026 1
1311 . 1 1 105 105 ILE CG1 C 13 29.046 0.300 . 1 . . . . 105 ILE CG1 . 10026 1
1312 . 1 1 105 105 ILE CG2 C 13 17.421 0.300 . 1 . . . . 105 ILE CG2 . 10026 1
1313 . 1 1 105 105 ILE CD1 C 13 13.366 0.300 . 1 . . . . 105 ILE CD1 . 10026 1
1314 . 1 1 105 105 ILE N N 15 119.166 0.300 . 1 . . . . 105 ILE N . 10026 1
1315 . 1 1 106 106 ALA H H 1 7.935 0.030 . 1 . . . . 106 ALA H . 10026 1
1316 . 1 1 106 106 ALA HA H 1 4.121 0.030 . 1 . . . . 106 ALA HA . 10026 1
1317 . 1 1 106 106 ALA HB1 H 1 1.477 0.030 . 1 . . . . 106 ALA HB . 10026 1
1318 . 1 1 106 106 ALA HB2 H 1 1.477 0.030 . 1 . . . . 106 ALA HB . 10026 1
1319 . 1 1 106 106 ALA HB3 H 1 1.477 0.030 . 1 . . . . 106 ALA HB . 10026 1
1320 . 1 1 106 106 ALA C C 13 181.670 0.300 . 1 . . . . 106 ALA C . 10026 1
1321 . 1 1 106 106 ALA CA C 13 55.317 0.300 . 1 . . . . 106 ALA CA . 10026 1
1322 . 1 1 106 106 ALA CB C 13 18.496 0.300 . 1 . . . . 106 ALA CB . 10026 1
1323 . 1 1 106 106 ALA N N 15 124.619 0.300 . 1 . . . . 106 ALA N . 10026 1
1324 . 1 1 107 107 PHE H H 1 8.330 0.030 . 1 . . . . 107 PHE H . 10026 1
1325 . 1 1 107 107 PHE HA H 1 4.137 0.030 . 1 . . . . 107 PHE HA . 10026 1
1326 . 1 1 107 107 PHE HB2 H 1 3.189 0.030 . 2 . . . . 107 PHE HB2 . 10026 1
1327 . 1 1 107 107 PHE HB3 H 1 3.043 0.030 . 2 . . . . 107 PHE HB3 . 10026 1
1328 . 1 1 107 107 PHE HD1 H 1 7.019 0.030 . 1 . . . . 107 PHE HD1 . 10026 1
1329 . 1 1 107 107 PHE HD2 H 1 7.019 0.030 . 1 . . . . 107 PHE HD2 . 10026 1
1330 . 1 1 107 107 PHE HE1 H 1 7.071 0.030 . 1 . . . . 107 PHE HE1 . 10026 1
1331 . 1 1 107 107 PHE HE2 H 1 7.071 0.030 . 1 . . . . 107 PHE HE2 . 10026 1
1332 . 1 1 107 107 PHE C C 13 174.626 0.300 . 1 . . . . 107 PHE C . 10026 1
1333 . 1 1 107 107 PHE CA C 13 59.814 0.300 . 1 . . . . 107 PHE CA . 10026 1
1334 . 1 1 107 107 PHE CB C 13 39.094 0.300 . 1 . . . . 107 PHE CB . 10026 1
1335 . 1 1 107 107 PHE CD1 C 13 131.760 0.300 . 1 . . . . 107 PHE CD1 . 10026 1
1336 . 1 1 107 107 PHE CD2 C 13 131.760 0.300 . 1 . . . . 107 PHE CD2 . 10026 1
1337 . 1 1 107 107 PHE CE1 C 13 129.770 0.300 . 1 . . . . 107 PHE CE1 . 10026 1
1338 . 1 1 107 107 PHE CE2 C 13 129.770 0.300 . 1 . . . . 107 PHE CE2 . 10026 1
1339 . 1 1 107 107 PHE N N 15 118.944 0.300 . 1 . . . . 107 PHE N . 10026 1
1340 . 1 1 108 108 LYS H H 1 8.682 0.030 . 1 . . . . 108 LYS H . 10026 1
1341 . 1 1 108 108 LYS HA H 1 3.135 0.030 . 1 . . . . 108 LYS HA . 10026 1
1342 . 1 1 108 108 LYS HB2 H 1 1.819 0.030 . 2 . . . . 108 LYS HB2 . 10026 1
1343 . 1 1 108 108 LYS HB3 H 1 1.789 0.030 . 2 . . . . 108 LYS HB3 . 10026 1
1344 . 1 1 108 108 LYS HG2 H 1 1.557 0.030 . 2 . . . . 108 LYS HG2 . 10026 1
1345 . 1 1 108 108 LYS HG3 H 1 1.267 0.030 . 2 . . . . 108 LYS HG3 . 10026 1
1346 . 1 1 108 108 LYS HD2 H 1 1.613 0.030 . 1 . . . . 108 LYS HD2 . 10026 1
1347 . 1 1 108 108 LYS HD3 H 1 1.613 0.030 . 1 . . . . 108 LYS HD3 . 10026 1
1348 . 1 1 108 108 LYS HE2 H 1 2.903 0.030 . 1 . . . . 108 LYS HE2 . 10026 1
1349 . 1 1 108 108 LYS HE3 H 1 2.903 0.030 . 1 . . . . 108 LYS HE3 . 10026 1
1350 . 1 1 108 108 LYS C C 13 179.387 0.300 . 1 . . . . 108 LYS C . 10026 1
1351 . 1 1 108 108 LYS CA C 13 60.060 0.300 . 1 . . . . 108 LYS CA . 10026 1
1352 . 1 1 108 108 LYS CB C 13 31.901 0.300 . 1 . . . . 108 LYS CB . 10026 1
1353 . 1 1 108 108 LYS CG C 13 25.804 0.300 . 1 . . . . 108 LYS CG . 10026 1
1354 . 1 1 108 108 LYS CD C 13 29.438 0.300 . 1 . . . . 108 LYS CD . 10026 1
1355 . 1 1 108 108 LYS CE C 13 41.998 0.300 . 1 . . . . 108 LYS CE . 10026 1
1356 . 1 1 108 108 LYS N N 15 119.752 0.300 . 1 . . . . 108 LYS N . 10026 1
1357 . 1 1 109 109 ASN H H 1 8.179 0.030 . 1 . . . . 109 ASN H . 10026 1
1358 . 1 1 109 109 ASN HA H 1 4.291 0.030 . 1 . . . . 109 ASN HA . 10026 1
1359 . 1 1 109 109 ASN HB2 H 1 2.797 0.030 . 2 . . . . 109 ASN HB2 . 10026 1
1360 . 1 1 109 109 ASN HB3 H 1 2.660 0.030 . 2 . . . . 109 ASN HB3 . 10026 1
1361 . 1 1 109 109 ASN HD21 H 1 7.521 0.030 . 2 . . . . 109 ASN HD21 . 10026 1
1362 . 1 1 109 109 ASN HD22 H 1 6.786 0.030 . 2 . . . . 109 ASN HD22 . 10026 1
1363 . 1 1 109 109 ASN C C 13 177.760 0.300 . 1 . . . . 109 ASN C . 10026 1
1364 . 1 1 109 109 ASN CA C 13 56.038 0.300 . 1 . . . . 109 ASN CA . 10026 1
1365 . 1 1 109 109 ASN CB C 13 37.880 0.300 . 1 . . . . 109 ASN CB . 10026 1
1366 . 1 1 109 109 ASN N N 15 117.305 0.300 . 1 . . . . 109 ASN N . 10026 1
1367 . 1 1 109 109 ASN ND2 N 15 111.251 0.300 . 1 . . . . 109 ASN ND2 . 10026 1
1368 . 1 1 110 110 ILE H H 1 7.530 0.030 . 1 . . . . 110 ILE H . 10026 1
1369 . 1 1 110 110 ILE HA H 1 4.049 0.030 . 1 . . . . 110 ILE HA . 10026 1
1370 . 1 1 110 110 ILE HB H 1 1.499 0.030 . 1 . . . . 110 ILE HB . 10026 1
1371 . 1 1 110 110 ILE HG12 H 1 0.856 0.030 . 2 . . . . 110 ILE HG12 . 10026 1
1372 . 1 1 110 110 ILE HG13 H 1 0.777 0.030 . 2 . . . . 110 ILE HG13 . 10026 1
1373 . 1 1 110 110 ILE HG21 H 1 0.222 0.030 . 1 . . . . 110 ILE HG2 . 10026 1
1374 . 1 1 110 110 ILE HG22 H 1 0.222 0.030 . 1 . . . . 110 ILE HG2 . 10026 1
1375 . 1 1 110 110 ILE HG23 H 1 0.222 0.030 . 1 . . . . 110 ILE HG2 . 10026 1
1376 . 1 1 110 110 ILE HD11 H 1 0.330 0.030 . 1 . . . . 110 ILE HD1 . 10026 1
1377 . 1 1 110 110 ILE HD12 H 1 0.330 0.030 . 1 . . . . 110 ILE HD1 . 10026 1
1378 . 1 1 110 110 ILE HD13 H 1 0.330 0.030 . 1 . . . . 110 ILE HD1 . 10026 1
1379 . 1 1 110 110 ILE C C 13 175.549 0.300 . 1 . . . . 110 ILE C . 10026 1
1380 . 1 1 110 110 ILE CA C 13 60.505 0.300 . 1 . . . . 110 ILE CA . 10026 1
1381 . 1 1 110 110 ILE CB C 13 37.596 0.300 . 1 . . . . 110 ILE CB . 10026 1
1382 . 1 1 110 110 ILE CG1 C 13 30.389 0.300 . 1 . . . . 110 ILE CG1 . 10026 1
1383 . 1 1 110 110 ILE CG2 C 13 17.773 0.300 . 1 . . . . 110 ILE CG2 . 10026 1
1384 . 1 1 110 110 ILE CD1 C 13 12.744 0.300 . 1 . . . . 110 ILE CD1 . 10026 1
1385 . 1 1 110 110 ILE N N 15 120.533 0.300 . 1 . . . . 110 ILE N . 10026 1
1386 . 1 1 111 111 ALA H H 1 7.848 0.030 . 1 . . . . 111 ALA H . 10026 1
1387 . 1 1 111 111 ALA HA H 1 2.997 0.030 . 1 . . . . 111 ALA HA . 10026 1
1388 . 1 1 111 111 ALA HB1 H 1 -0.116 0.030 . 1 . . . . 111 ALA HB . 10026 1
1389 . 1 1 111 111 ALA HB2 H 1 -0.116 0.030 . 1 . . . . 111 ALA HB . 10026 1
1390 . 1 1 111 111 ALA HB3 H 1 -0.116 0.030 . 1 . . . . 111 ALA HB . 10026 1
1391 . 1 1 111 111 ALA C C 13 178.294 0.300 . 1 . . . . 111 ALA C . 10026 1
1392 . 1 1 111 111 ALA CA C 13 54.544 0.300 . 1 . . . . 111 ALA CA . 10026 1
1393 . 1 1 111 111 ALA CB C 13 17.147 0.300 . 1 . . . . 111 ALA CB . 10026 1
1394 . 1 1 111 111 ALA N N 15 125.108 0.300 . 1 . . . . 111 ALA N . 10026 1
1395 . 1 1 112 112 SER H H 1 7.545 0.030 . 1 . . . . 112 SER H . 10026 1
1396 . 1 1 112 112 SER HA H 1 3.652 0.030 . 1 . . . . 112 SER HA . 10026 1
1397 . 1 1 112 112 SER HB2 H 1 3.813 0.030 . 2 . . . . 112 SER HB2 . 10026 1
1398 . 1 1 112 112 SER HB3 H 1 3.742 0.030 . 2 . . . . 112 SER HB3 . 10026 1
1399 . 1 1 112 112 SER C C 13 176.011 0.300 . 1 . . . . 112 SER C . 10026 1
1400 . 1 1 112 112 SER CA C 13 61.779 0.300 . 1 . . . . 112 SER CA . 10026 1
1401 . 1 1 112 112 SER CB C 13 62.710 0.300 . 1 . . . . 112 SER CB . 10026 1
1402 . 1 1 112 112 SER N N 15 109.402 0.300 . 1 . . . . 112 SER N . 10026 1
1403 . 1 1 113 113 LYS H H 1 7.212 0.030 . 1 . . . . 113 LYS H . 10026 1
1404 . 1 1 113 113 LYS HA H 1 3.952 0.030 . 1 . . . . 113 LYS HA . 10026 1
1405 . 1 1 113 113 LYS HB2 H 1 1.799 0.030 . 2 . . . . 113 LYS HB2 . 10026 1
1406 . 1 1 113 113 LYS HB3 H 1 1.744 0.030 . 2 . . . . 113 LYS HB3 . 10026 1
1407 . 1 1 113 113 LYS HG2 H 1 1.544 0.030 . 1 . . . . 113 LYS HG2 . 10026 1
1408 . 1 1 113 113 LYS HG3 H 1 1.544 0.030 . 1 . . . . 113 LYS HG3 . 10026 1
1409 . 1 1 113 113 LYS HD2 H 1 1.566 0.030 . 1 . . . . 113 LYS HD2 . 10026 1
1410 . 1 1 113 113 LYS HD3 H 1 1.566 0.030 . 1 . . . . 113 LYS HD3 . 10026 1
1411 . 1 1 113 113 LYS HE2 H 1 2.901 0.030 . 1 . . . . 113 LYS HE2 . 10026 1
1412 . 1 1 113 113 LYS HE3 H 1 2.901 0.030 . 1 . . . . 113 LYS HE3 . 10026 1
1413 . 1 1 113 113 LYS C C 13 178.440 0.300 . 1 . . . . 113 LYS C . 10026 1
1414 . 1 1 113 113 LYS CA C 13 59.546 0.300 . 1 . . . . 113 LYS CA . 10026 1
1415 . 1 1 113 113 LYS CB C 13 32.949 0.300 . 1 . . . . 113 LYS CB . 10026 1
1416 . 1 1 113 113 LYS CG C 13 29.121 0.300 . 1 . . . . 113 LYS CG . 10026 1
1417 . 1 1 113 113 LYS CE C 13 42.173 0.300 . 1 . . . . 113 LYS CE . 10026 1
1418 . 1 1 113 113 LYS N N 15 123.072 0.300 . 1 . . . . 113 LYS N . 10026 1
1419 . 1 1 114 114 ILE H H 1 7.825 0.030 . 1 . . . . 114 ILE H . 10026 1
1420 . 1 1 114 114 ILE HA H 1 3.392 0.030 . 1 . . . . 114 ILE HA . 10026 1
1421 . 1 1 114 114 ILE HB H 1 1.880 0.030 . 1 . . . . 114 ILE HB . 10026 1
1422 . 1 1 114 114 ILE HG12 H 1 1.524 0.030 . 2 . . . . 114 ILE HG12 . 10026 1
1423 . 1 1 114 114 ILE HG13 H 1 1.265 0.030 . 2 . . . . 114 ILE HG13 . 10026 1
1424 . 1 1 114 114 ILE HG21 H 1 0.890 0.030 . 1 . . . . 114 ILE HG2 . 10026 1
1425 . 1 1 114 114 ILE HG22 H 1 0.890 0.030 . 1 . . . . 114 ILE HG2 . 10026 1
1426 . 1 1 114 114 ILE HG23 H 1 0.890 0.030 . 1 . . . . 114 ILE HG2 . 10026 1
1427 . 1 1 114 114 ILE HD11 H 1 0.873 0.030 . 1 . . . . 114 ILE HD1 . 10026 1
1428 . 1 1 114 114 ILE HD12 H 1 0.873 0.030 . 1 . . . . 114 ILE HD1 . 10026 1
1429 . 1 1 114 114 ILE HD13 H 1 0.873 0.030 . 1 . . . . 114 ILE HD1 . 10026 1
1430 . 1 1 114 114 ILE C C 13 177.565 0.300 . 1 . . . . 114 ILE C . 10026 1
1431 . 1 1 114 114 ILE CA C 13 63.748 0.300 . 1 . . . . 114 ILE CA . 10026 1
1432 . 1 1 114 114 ILE CB C 13 37.078 0.300 . 1 . . . . 114 ILE CB . 10026 1
1433 . 1 1 114 114 ILE CG1 C 13 28.637 0.300 . 1 . . . . 114 ILE CG1 . 10026 1
1434 . 1 1 114 114 ILE CG2 C 13 17.297 0.300 . 1 . . . . 114 ILE CG2 . 10026 1
1435 . 1 1 114 114 ILE CD1 C 13 13.637 0.300 . 1 . . . . 114 ILE CD1 . 10026 1
1436 . 1 1 114 114 ILE N N 15 118.190 0.300 . 1 . . . . 114 ILE N . 10026 1
1437 . 1 1 115 115 ALA H H 1 8.355 0.030 . 1 . . . . 115 ALA H . 10026 1
1438 . 1 1 115 115 ALA HA H 1 3.496 0.030 . 1 . . . . 115 ALA HA . 10026 1
1439 . 1 1 115 115 ALA HB1 H 1 0.281 0.030 . 1 . . . . 115 ALA HB . 10026 1
1440 . 1 1 115 115 ALA HB2 H 1 0.281 0.030 . 1 . . . . 115 ALA HB . 10026 1
1441 . 1 1 115 115 ALA HB3 H 1 0.281 0.030 . 1 . . . . 115 ALA HB . 10026 1
1442 . 1 1 115 115 ALA C C 13 179.484 0.300 . 1 . . . . 115 ALA C . 10026 1
1443 . 1 1 115 115 ALA CA C 13 55.598 0.300 . 1 . . . . 115 ALA CA . 10026 1
1444 . 1 1 115 115 ALA CB C 13 17.689 0.300 . 1 . . . . 115 ALA CB . 10026 1
1445 . 1 1 115 115 ALA N N 15 119.903 0.300 . 1 . . . . 115 ALA N . 10026 1
1446 . 1 1 116 116 ASN H H 1 8.017 0.030 . 1 . . . . 116 ASN H . 10026 1
1447 . 1 1 116 116 ASN HA H 1 4.493 0.030 . 1 . . . . 116 ASN HA . 10026 1
1448 . 1 1 116 116 ASN HB2 H 1 2.937 0.030 . 2 . . . . 116 ASN HB2 . 10026 1
1449 . 1 1 116 116 ASN HB3 H 1 2.795 0.030 . 2 . . . . 116 ASN HB3 . 10026 1
1450 . 1 1 116 116 ASN HD21 H 1 7.585 0.030 . 2 . . . . 116 ASN HD21 . 10026 1
1451 . 1 1 116 116 ASN HD22 H 1 6.912 0.030 . 2 . . . . 116 ASN HD22 . 10026 1
1452 . 1 1 116 116 ASN C C 13 179.849 0.300 . 1 . . . . 116 ASN C . 10026 1
1453 . 1 1 116 116 ASN CA C 13 56.371 0.300 . 1 . . . . 116 ASN CA . 10026 1
1454 . 1 1 116 116 ASN CB C 13 38.623 0.300 . 1 . . . . 116 ASN CB . 10026 1
1455 . 1 1 116 116 ASN N N 15 115.396 0.300 . 1 . . . . 116 ASN N . 10026 1
1456 . 1 1 116 116 ASN ND2 N 15 112.864 0.300 . 1 . . . . 116 ASN ND2 . 10026 1
1457 . 1 1 117 117 GLU H H 1 7.926 0.030 . 1 . . . . 117 GLU H . 10026 1
1458 . 1 1 117 117 GLU HA H 1 4.073 0.030 . 1 . . . . 117 GLU HA . 10026 1
1459 . 1 1 117 117 GLU HB2 H 1 2.105 0.030 . 2 . . . . 117 GLU HB2 . 10026 1
1460 . 1 1 117 117 GLU HB3 H 1 2.047 0.030 . 2 . . . . 117 GLU HB3 . 10026 1
1461 . 1 1 117 117 GLU HG2 H 1 2.567 0.030 . 2 . . . . 117 GLU HG2 . 10026 1
1462 . 1 1 117 117 GLU HG3 H 1 2.386 0.030 . 2 . . . . 117 GLU HG3 . 10026 1
1463 . 1 1 117 117 GLU C C 13 178.173 0.300 . 1 . . . . 117 GLU C . 10026 1
1464 . 1 1 117 117 GLU CA C 13 59.022 0.300 . 1 . . . . 117 GLU CA . 10026 1
1465 . 1 1 117 117 GLU CB C 13 29.020 0.300 . 1 . . . . 117 GLU CB . 10026 1
1466 . 1 1 117 117 GLU CG C 13 36.320 0.300 . 1 . . . . 117 GLU CG . 10026 1
1467 . 1 1 117 117 GLU N N 15 121.510 0.300 . 1 . . . . 117 GLU N . 10026 1
1468 . 1 1 118 118 LEU H H 1 7.610 0.030 . 1 . . . . 118 LEU H . 10026 1
1469 . 1 1 118 118 LEU HA H 1 4.236 0.030 . 1 . . . . 118 LEU HA . 10026 1
1470 . 1 1 118 118 LEU HB2 H 1 1.736 0.030 . 2 . . . . 118 LEU HB2 . 10026 1
1471 . 1 1 118 118 LEU HB3 H 1 1.507 0.030 . 2 . . . . 118 LEU HB3 . 10026 1
1472 . 1 1 118 118 LEU HG H 1 1.725 0.030 . 1 . . . . 118 LEU HG . 10026 1
1473 . 1 1 118 118 LEU HD11 H 1 0.681 0.030 . 1 . . . . 118 LEU HD1 . 10026 1
1474 . 1 1 118 118 LEU HD12 H 1 0.681 0.030 . 1 . . . . 118 LEU HD1 . 10026 1
1475 . 1 1 118 118 LEU HD13 H 1 0.681 0.030 . 1 . . . . 118 LEU HD1 . 10026 1
1476 . 1 1 118 118 LEU HD21 H 1 0.795 0.030 . 1 . . . . 118 LEU HD2 . 10026 1
1477 . 1 1 118 118 LEU HD22 H 1 0.795 0.030 . 1 . . . . 118 LEU HD2 . 10026 1
1478 . 1 1 118 118 LEU HD23 H 1 0.795 0.030 . 1 . . . . 118 LEU HD2 . 10026 1
1479 . 1 1 118 118 LEU C C 13 174.722 0.300 . 1 . . . . 118 LEU C . 10026 1
1480 . 1 1 118 118 LEU CA C 13 54.765 0.300 . 1 . . . . 118 LEU CA . 10026 1
1481 . 1 1 118 118 LEU CB C 13 43.589 0.300 . 1 . . . . 118 LEU CB . 10026 1
1482 . 1 1 118 118 LEU CG C 13 26.677 0.300 . 1 . . . . 118 LEU CG . 10026 1
1483 . 1 1 118 118 LEU CD1 C 13 27.994 0.300 . 2 . . . . 118 LEU CD1 . 10026 1
1484 . 1 1 118 118 LEU CD2 C 13 23.412 0.300 . 2 . . . . 118 LEU CD2 . 10026 1
1485 . 1 1 118 118 LEU N N 15 118.617 0.300 . 1 . . . . 118 LEU N . 10026 1
1486 . 1 1 119 119 LYS H H 1 7.800 0.030 . 1 . . . . 119 LYS H . 10026 1
1487 . 1 1 119 119 LYS HA H 1 3.980 0.030 . 1 . . . . 119 LYS HA . 10026 1
1488 . 1 1 119 119 LYS HB2 H 1 2.115 0.030 . 2 . . . . 119 LYS HB2 . 10026 1
1489 . 1 1 119 119 LYS HB3 H 1 1.957 0.030 . 2 . . . . 119 LYS HB3 . 10026 1
1490 . 1 1 119 119 LYS HG2 H 1 1.353 0.030 . 1 . . . . 119 LYS HG2 . 10026 1
1491 . 1 1 119 119 LYS HG3 H 1 1.353 0.030 . 1 . . . . 119 LYS HG3 . 10026 1
1492 . 1 1 119 119 LYS HD2 H 1 1.742 0.030 . 2 . . . . 119 LYS HD2 . 10026 1
1493 . 1 1 119 119 LYS HD3 H 1 1.660 0.030 . 2 . . . . 119 LYS HD3 . 10026 1
1494 . 1 1 119 119 LYS HE2 H 1 3.014 0.030 . 1 . . . . 119 LYS HE2 . 10026 1
1495 . 1 1 119 119 LYS HE3 H 1 3.014 0.030 . 1 . . . . 119 LYS HE3 . 10026 1
1496 . 1 1 119 119 LYS C C 13 176.400 0.300 . 1 . . . . 119 LYS C . 10026 1
1497 . 1 1 119 119 LYS CA C 13 56.968 0.300 . 1 . . . . 119 LYS CA . 10026 1
1498 . 1 1 119 119 LYS CB C 13 28.529 0.300 . 1 . . . . 119 LYS CB . 10026 1
1499 . 1 1 119 119 LYS CG C 13 24.905 0.300 . 1 . . . . 119 LYS CG . 10026 1
1500 . 1 1 119 119 LYS CD C 13 29.061 0.300 . 1 . . . . 119 LYS CD . 10026 1
1501 . 1 1 119 119 LYS CE C 13 42.420 0.300 . 1 . . . . 119 LYS CE . 10026 1
1502 . 1 1 119 119 LYS N N 15 115.116 0.300 . 1 . . . . 119 LYS N . 10026 1
1503 . 1 1 120 120 LEU H H 1 7.962 0.030 . 1 . . . . 120 LEU H . 10026 1
1504 . 1 1 120 120 LEU HA H 1 4.704 0.030 . 1 . . . . 120 LEU HA . 10026 1
1505 . 1 1 120 120 LEU HB2 H 1 1.525 0.030 . 2 . . . . 120 LEU HB2 . 10026 1
1506 . 1 1 120 120 LEU HB3 H 1 1.436 0.030 . 2 . . . . 120 LEU HB3 . 10026 1
1507 . 1 1 120 120 LEU HG H 1 1.715 0.030 . 1 . . . . 120 LEU HG . 10026 1
1508 . 1 1 120 120 LEU HD11 H 1 0.633 0.030 . 1 . . . . 120 LEU HD1 . 10026 1
1509 . 1 1 120 120 LEU HD12 H 1 0.633 0.030 . 1 . . . . 120 LEU HD1 . 10026 1
1510 . 1 1 120 120 LEU HD13 H 1 0.633 0.030 . 1 . . . . 120 LEU HD1 . 10026 1
1511 . 1 1 120 120 LEU HD21 H 1 0.668 0.030 . 1 . . . . 120 LEU HD2 . 10026 1
1512 . 1 1 120 120 LEU HD22 H 1 0.668 0.030 . 1 . . . . 120 LEU HD2 . 10026 1
1513 . 1 1 120 120 LEU HD23 H 1 0.668 0.030 . 1 . . . . 120 LEU HD2 . 10026 1
1514 . 1 1 120 120 LEU C C 13 177.323 0.300 . 1 . . . . 120 LEU C . 10026 1
1515 . 1 1 120 120 LEU CA C 13 53.595 0.300 . 1 . . . . 120 LEU CA . 10026 1
1516 . 1 1 120 120 LEU CB C 13 43.206 0.300 . 1 . . . . 120 LEU CB . 10026 1
1517 . 1 1 120 120 LEU CG C 13 26.029 0.300 . 1 . . . . 120 LEU CG . 10026 1
1518 . 1 1 120 120 LEU CD1 C 13 25.520 0.300 . 2 . . . . 120 LEU CD1 . 10026 1
1519 . 1 1 120 120 LEU CD2 C 13 21.894 0.300 . 2 . . . . 120 LEU CD2 . 10026 1
1520 . 1 1 120 120 LEU N N 15 116.356 0.300 . 1 . . . . 120 LEU N . 10026 1
1521 . 1 1 121 121 SER H H 1 9.152 0.030 . 1 . . . . 121 SER H . 10026 1
1522 . 1 1 121 121 SER HA H 1 5.016 0.030 . 1 . . . . 121 SER HA . 10026 1
1523 . 1 1 121 121 SER HB2 H 1 3.912 0.030 . 1 . . . . 121 SER HB2 . 10026 1
1524 . 1 1 121 121 SER HB3 H 1 3.912 0.030 . 1 . . . . 121 SER HB3 . 10026 1
1525 . 1 1 121 121 SER C C 13 173.849 0.300 . 1 . . . . 121 SER C . 10026 1
1526 . 1 1 121 121 SER CA C 13 57.354 0.300 . 1 . . . . 121 SER CA . 10026 1
1527 . 1 1 121 121 SER CB C 13 65.063 0.300 . 1 . . . . 121 SER CB . 10026 1
1528 . 1 1 121 121 SER N N 15 116.237 0.300 . 1 . . . . 121 SER N . 10026 1
1529 . 1 1 122 122 GLY H H 1 8.745 0.030 . 1 . . . . 122 GLY H . 10026 1
1530 . 1 1 122 122 GLY HA2 H 1 4.438 0.030 . 2 . . . . 122 GLY HA2 . 10026 1
1531 . 1 1 122 122 GLY HA3 H 1 3.463 0.030 . 2 . . . . 122 GLY HA3 . 10026 1
1532 . 1 1 122 122 GLY C C 13 170.837 0.300 . 1 . . . . 122 GLY C . 10026 1
1533 . 1 1 122 122 GLY CA C 13 43.827 0.300 . 1 . . . . 122 GLY CA . 10026 1
1534 . 1 1 122 122 GLY N N 15 112.483 0.300 . 1 . . . . 122 GLY N . 10026 1
1535 . 1 1 123 123 PRO HA H 1 4.388 0.030 . 1 . . . . 123 PRO HA . 10026 1
1536 . 1 1 123 123 PRO HB2 H 1 1.833 0.030 . 2 . . . . 123 PRO HB2 . 10026 1
1537 . 1 1 123 123 PRO HB3 H 1 1.336 0.030 . 2 . . . . 123 PRO HB3 . 10026 1
1538 . 1 1 123 123 PRO HG2 H 1 1.766 0.030 . 2 . . . . 123 PRO HG2 . 10026 1
1539 . 1 1 123 123 PRO HG3 H 1 1.587 0.030 . 2 . . . . 123 PRO HG3 . 10026 1
1540 . 1 1 123 123 PRO HD2 H 1 3.463 0.030 . 2 . . . . 123 PRO HD2 . 10026 1
1541 . 1 1 123 123 PRO HD3 H 1 3.548 0.030 . 2 . . . . 123 PRO HD3 . 10026 1
1542 . 1 1 123 123 PRO C C 13 177.344 0.300 . 1 . . . . 123 PRO C . 10026 1
1543 . 1 1 123 123 PRO CA C 13 63.054 0.300 . 1 . . . . 123 PRO CA . 10026 1
1544 . 1 1 123 123 PRO CB C 13 34.675 0.300 . 1 . . . . 123 PRO CB . 10026 1
1545 . 1 1 123 123 PRO CG C 13 24.444 0.300 . 1 . . . . 123 PRO CG . 10026 1
1546 . 1 1 123 123 PRO CD C 13 49.917 0.300 . 1 . . . . 123 PRO CD . 10026 1
1547 . 1 1 124 124 SER H H 1 8.545 0.030 . 1 . . . . 124 SER H . 10026 1
1548 . 1 1 124 124 SER HA H 1 4.540 0.030 . 1 . . . . 124 SER HA . 10026 1
1549 . 1 1 124 124 SER C C 13 174.456 0.300 . 1 . . . . 124 SER C . 10026 1
1550 . 1 1 124 124 SER CA C 13 58.162 0.300 . 1 . . . . 124 SER CA . 10026 1
1551 . 1 1 124 124 SER CB C 13 64.301 0.300 . 1 . . . . 124 SER CB . 10026 1
1552 . 1 1 124 124 SER N N 15 116.237 0.300 . 1 . . . . 124 SER N . 10026 1
1553 . 1 1 125 125 SER H H 1 8.403 0.030 . 1 . . . . 125 SER H . 10026 1
1554 . 1 1 125 125 SER HA H 1 4.598 0.030 . 1 . . . . 125 SER HA . 10026 1
1555 . 1 1 125 125 SER C C 13 173.971 0.300 . 1 . . . . 125 SER C . 10026 1
1556 . 1 1 125 125 SER CA C 13 58.268 0.300 . 1 . . . . 125 SER CA . 10026 1
1557 . 1 1 125 125 SER CB C 13 64.136 0.300 . 1 . . . . 125 SER CB . 10026 1
1558 . 1 1 125 125 SER N N 15 117.631 0.300 . 1 . . . . 125 SER N . 10026 1
1559 . 1 1 126 126 GLY H H 1 8.044 0.030 . 1 . . . . 126 GLY H . 10026 1
1560 . 1 1 126 126 GLY HA2 H 1 3.788 0.030 . 2 . . . . 126 GLY HA2 . 10026 1
1561 . 1 1 126 126 GLY HA3 H 1 3.707 0.030 . 2 . . . . 126 GLY HA3 . 10026 1
1562 . 1 1 126 126 GLY C C 13 178.634 0.300 . 1 . . . . 126 GLY C . 10026 1
1563 . 1 1 126 126 GLY CA C 13 46.198 0.300 . 1 . . . . 126 GLY CA . 10026 1
1564 . 1 1 126 126 GLY N N 15 116.468 0.300 . 1 . . . . 126 GLY N . 10026 1
stop_
save_