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 11329
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11329 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11329 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11329 1
2 $NMRPipe . . 11329 1
3 $NMRview . . 11329 1
4 $Kujira . . 11329 1
5 $CYANA . . 11329 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 8 8 SER HA H 1 4.668 0.030 . 1 . . . . 8 SER HA . 11329 1
2 . 1 1 8 8 SER HB2 H 1 3.859 0.030 . 2 . . . . 8 SER HB2 . 11329 1
3 . 1 1 8 8 SER HB3 H 1 3.787 0.030 . 2 . . . . 8 SER HB3 . 11329 1
4 . 1 1 8 8 SER CA C 13 56.356 0.300 . 1 . . . . 8 SER CA . 11329 1
5 . 1 1 8 8 SER CB C 13 63.081 0.300 . 1 . . . . 8 SER CB . 11329 1
6 . 1 1 9 9 PRO HA H 1 3.207 0.030 . 1 . . . . 9 PRO HA . 11329 1
7 . 1 1 9 9 PRO HB2 H 1 1.807 0.030 . 2 . . . . 9 PRO HB2 . 11329 1
8 . 1 1 9 9 PRO HB3 H 1 1.673 0.030 . 2 . . . . 9 PRO HB3 . 11329 1
9 . 1 1 9 9 PRO HD2 H 1 3.705 0.030 . 2 . . . . 9 PRO HD2 . 11329 1
10 . 1 1 9 9 PRO HD3 H 1 3.573 0.030 . 2 . . . . 9 PRO HD3 . 11329 1
11 . 1 1 9 9 PRO HG2 H 1 1.928 0.030 . 2 . . . . 9 PRO HG2 . 11329 1
12 . 1 1 9 9 PRO HG3 H 1 1.873 0.030 . 2 . . . . 9 PRO HG3 . 11329 1
13 . 1 1 9 9 PRO C C 13 177.362 0.300 . 1 . . . . 9 PRO C . 11329 1
14 . 1 1 9 9 PRO CA C 13 62.527 0.300 . 1 . . . . 9 PRO CA . 11329 1
15 . 1 1 9 9 PRO CB C 13 31.922 0.300 . 1 . . . . 9 PRO CB . 11329 1
16 . 1 1 9 9 PRO CD C 13 50.280 0.300 . 1 . . . . 9 PRO CD . 11329 1
17 . 1 1 9 9 PRO CG C 13 27.301 0.300 . 1 . . . . 9 PRO CG . 11329 1
18 . 1 1 10 10 ASN H H 1 7.171 0.030 . 1 . . . . 10 ASN H . 11329 1
19 . 1 1 10 10 ASN HA H 1 4.973 0.030 . 1 . . . . 10 ASN HA . 11329 1
20 . 1 1 10 10 ASN HB2 H 1 2.642 0.030 . 2 . . . . 10 ASN HB2 . 11329 1
21 . 1 1 10 10 ASN HB3 H 1 2.538 0.030 . 2 . . . . 10 ASN HB3 . 11329 1
22 . 1 1 10 10 ASN HD21 H 1 8.212 0.030 . 2 . . . . 10 ASN HD21 . 11329 1
23 . 1 1 10 10 ASN HD22 H 1 8.141 0.030 . 2 . . . . 10 ASN HD22 . 11329 1
24 . 1 1 10 10 ASN C C 13 173.444 0.300 . 1 . . . . 10 ASN C . 11329 1
25 . 1 1 10 10 ASN CA C 13 51.818 0.300 . 1 . . . . 10 ASN CA . 11329 1
26 . 1 1 10 10 ASN CB C 13 38.443 0.300 . 1 . . . . 10 ASN CB . 11329 1
27 . 1 1 10 10 ASN N N 15 119.915 0.300 . 1 . . . . 10 ASN N . 11329 1
28 . 1 1 10 10 ASN ND2 N 15 112.930 0.300 . 1 . . . . 10 ASN ND2 . 11329 1
29 . 1 1 11 11 PRO HA H 1 4.841 0.030 . 1 . . . . 11 PRO HA . 11329 1
30 . 1 1 11 11 PRO HB2 H 1 2.547 0.030 . 2 . . . . 11 PRO HB2 . 11329 1
31 . 1 1 11 11 PRO HB3 H 1 1.964 0.030 . 2 . . . . 11 PRO HB3 . 11329 1
32 . 1 1 11 11 PRO HD2 H 1 3.992 0.030 . 2 . . . . 11 PRO HD2 . 11329 1
33 . 1 1 11 11 PRO HD3 H 1 3.534 0.030 . 2 . . . . 11 PRO HD3 . 11329 1
34 . 1 1 11 11 PRO HG2 H 1 2.269 0.030 . 2 . . . . 11 PRO HG2 . 11329 1
35 . 1 1 11 11 PRO HG3 H 1 2.173 0.030 . 2 . . . . 11 PRO HG3 . 11329 1
36 . 1 1 11 11 PRO CA C 13 61.642 0.300 . 1 . . . . 11 PRO CA . 11329 1
37 . 1 1 11 11 PRO CB C 13 31.444 0.300 . 1 . . . . 11 PRO CB . 11329 1
38 . 1 1 11 11 PRO CD C 13 50.549 0.300 . 1 . . . . 11 PRO CD . 11329 1
39 . 1 1 11 11 PRO CG C 13 28.228 0.300 . 1 . . . . 11 PRO CG . 11329 1
40 . 1 1 12 12 PRO HA H 1 4.432 0.030 . 1 . . . . 12 PRO HA . 11329 1
41 . 1 1 12 12 PRO HB2 H 1 2.434 0.030 . 2 . . . . 12 PRO HB2 . 11329 1
42 . 1 1 12 12 PRO HB3 H 1 2.023 0.030 . 2 . . . . 12 PRO HB3 . 11329 1
43 . 1 1 12 12 PRO HD2 H 1 3.994 0.030 . 2 . . . . 12 PRO HD2 . 11329 1
44 . 1 1 12 12 PRO HD3 H 1 3.940 0.030 . 2 . . . . 12 PRO HD3 . 11329 1
45 . 1 1 12 12 PRO HG2 H 1 2.209 0.030 . 2 . . . . 12 PRO HG2 . 11329 1
46 . 1 1 12 12 PRO HG3 H 1 2.116 0.030 . 2 . . . . 12 PRO HG3 . 11329 1
47 . 1 1 12 12 PRO C C 13 178.897 0.300 . 1 . . . . 12 PRO C . 11329 1
48 . 1 1 12 12 PRO CA C 13 65.345 0.300 . 1 . . . . 12 PRO CA . 11329 1
49 . 1 1 12 12 PRO CB C 13 31.993 0.300 . 1 . . . . 12 PRO CB . 11329 1
50 . 1 1 12 12 PRO CD C 13 50.858 0.300 . 1 . . . . 12 PRO CD . 11329 1
51 . 1 1 12 12 PRO CG C 13 27.743 0.300 . 1 . . . . 12 PRO CG . 11329 1
52 . 1 1 13 13 LYS H H 1 8.733 0.030 . 1 . . . . 13 LYS H . 11329 1
53 . 1 1 13 13 LYS HA H 1 4.060 0.030 . 1 . . . . 13 LYS HA . 11329 1
54 . 1 1 13 13 LYS HB2 H 1 1.902 0.030 . 2 . . . . 13 LYS HB2 . 11329 1
55 . 1 1 13 13 LYS HB3 H 1 1.789 0.030 . 2 . . . . 13 LYS HB3 . 11329 1
56 . 1 1 13 13 LYS HD2 H 1 1.705 0.030 . 1 . . . . 13 LYS HD2 . 11329 1
57 . 1 1 13 13 LYS HD3 H 1 1.705 0.030 . 1 . . . . 13 LYS HD3 . 11329 1
58 . 1 1 13 13 LYS HE2 H 1 2.979 0.030 . 2 . . . . 13 LYS HE2 . 11329 1
59 . 1 1 13 13 LYS HE3 H 1 2.896 0.030 . 2 . . . . 13 LYS HE3 . 11329 1
60 . 1 1 13 13 LYS HG2 H 1 1.541 0.030 . 2 . . . . 13 LYS HG2 . 11329 1
61 . 1 1 13 13 LYS HG3 H 1 1.448 0.030 . 2 . . . . 13 LYS HG3 . 11329 1
62 . 1 1 13 13 LYS C C 13 178.830 0.300 . 1 . . . . 13 LYS C . 11329 1
63 . 1 1 13 13 LYS CA C 13 59.561 0.300 . 1 . . . . 13 LYS CA . 11329 1
64 . 1 1 13 13 LYS CB C 13 32.349 0.300 . 1 . . . . 13 LYS CB . 11329 1
65 . 1 1 13 13 LYS CD C 13 29.497 0.300 . 1 . . . . 13 LYS CD . 11329 1
66 . 1 1 13 13 LYS CE C 13 41.415 0.300 . 1 . . . . 13 LYS CE . 11329 1
67 . 1 1 13 13 LYS CG C 13 25.201 0.300 . 1 . . . . 13 LYS CG . 11329 1
68 . 1 1 13 13 LYS N N 15 116.509 0.300 . 1 . . . . 13 LYS N . 11329 1
69 . 1 1 14 14 LEU H H 1 7.585 0.030 . 1 . . . . 14 LEU H . 11329 1
70 . 1 1 14 14 LEU HA H 1 4.486 0.030 . 1 . . . . 14 LEU HA . 11329 1
71 . 1 1 14 14 LEU HB2 H 1 1.958 0.030 . 2 . . . . 14 LEU HB2 . 11329 1
72 . 1 1 14 14 LEU HB3 H 1 1.737 0.030 . 2 . . . . 14 LEU HB3 . 11329 1
73 . 1 1 14 14 LEU HD11 H 1 1.024 0.030 . 1 . . . . 14 LEU HD1 . 11329 1
74 . 1 1 14 14 LEU HD12 H 1 1.024 0.030 . 1 . . . . 14 LEU HD1 . 11329 1
75 . 1 1 14 14 LEU HD13 H 1 1.024 0.030 . 1 . . . . 14 LEU HD1 . 11329 1
76 . 1 1 14 14 LEU HD21 H 1 0.815 0.030 . 1 . . . . 14 LEU HD2 . 11329 1
77 . 1 1 14 14 LEU HD22 H 1 0.815 0.030 . 1 . . . . 14 LEU HD2 . 11329 1
78 . 1 1 14 14 LEU HD23 H 1 0.815 0.030 . 1 . . . . 14 LEU HD2 . 11329 1
79 . 1 1 14 14 LEU HG H 1 1.554 0.030 . 1 . . . . 14 LEU HG . 11329 1
80 . 1 1 14 14 LEU C C 13 178.488 0.300 . 1 . . . . 14 LEU C . 11329 1
81 . 1 1 14 14 LEU CA C 13 57.396 0.300 . 1 . . . . 14 LEU CA . 11329 1
82 . 1 1 14 14 LEU CB C 13 41.760 0.300 . 1 . . . . 14 LEU CB . 11329 1
83 . 1 1 14 14 LEU CD1 C 13 22.990 0.300 . 2 . . . . 14 LEU CD1 . 11329 1
84 . 1 1 14 14 LEU CD2 C 13 25.951 0.300 . 2 . . . . 14 LEU CD2 . 11329 1
85 . 1 1 14 14 LEU N N 15 121.646 0.300 . 1 . . . . 14 LEU N . 11329 1
86 . 1 1 15 15 THR H H 1 7.702 0.030 . 1 . . . . 15 THR H . 11329 1
87 . 1 1 15 15 THR HA H 1 3.711 0.030 . 1 . . . . 15 THR HA . 11329 1
88 . 1 1 15 15 THR HB H 1 4.103 0.030 . 1 . . . . 15 THR HB . 11329 1
89 . 1 1 15 15 THR HG21 H 1 1.288 0.030 . 1 . . . . 15 THR HG2 . 11329 1
90 . 1 1 15 15 THR HG22 H 1 1.288 0.030 . 1 . . . . 15 THR HG2 . 11329 1
91 . 1 1 15 15 THR HG23 H 1 1.288 0.030 . 1 . . . . 15 THR HG2 . 11329 1
92 . 1 1 15 15 THR C C 13 175.874 0.300 . 1 . . . . 15 THR C . 11329 1
93 . 1 1 15 15 THR CA C 13 68.173 0.300 . 1 . . . . 15 THR CA . 11329 1
94 . 1 1 15 15 THR CB C 13 69.160 0.300 . 1 . . . . 15 THR CB . 11329 1
95 . 1 1 15 15 THR CG2 C 13 22.297 0.300 . 1 . . . . 15 THR CG2 . 11329 1
96 . 1 1 15 15 THR N N 15 117.621 0.300 . 1 . . . . 15 THR N . 11329 1
97 . 1 1 16 16 LYS H H 1 8.285 0.030 . 1 . . . . 16 LYS H . 11329 1
98 . 1 1 16 16 LYS HA H 1 4.157 0.030 . 1 . . . . 16 LYS HA . 11329 1
99 . 1 1 16 16 LYS HB2 H 1 1.919 0.030 . 1 . . . . 16 LYS HB2 . 11329 1
100 . 1 1 16 16 LYS HB3 H 1 1.919 0.030 . 1 . . . . 16 LYS HB3 . 11329 1
101 . 1 1 16 16 LYS HD2 H 1 1.704 0.030 . 1 . . . . 16 LYS HD2 . 11329 1
102 . 1 1 16 16 LYS HD3 H 1 1.704 0.030 . 1 . . . . 16 LYS HD3 . 11329 1
103 . 1 1 16 16 LYS HE2 H 1 2.977 0.030 . 1 . . . . 16 LYS HE2 . 11329 1
104 . 1 1 16 16 LYS HE3 H 1 2.977 0.030 . 1 . . . . 16 LYS HE3 . 11329 1
105 . 1 1 16 16 LYS HG2 H 1 1.572 0.030 . 2 . . . . 16 LYS HG2 . 11329 1
106 . 1 1 16 16 LYS HG3 H 1 1.438 0.030 . 2 . . . . 16 LYS HG3 . 11329 1
107 . 1 1 16 16 LYS C C 13 179.313 0.300 . 1 . . . . 16 LYS C . 11329 1
108 . 1 1 16 16 LYS CA C 13 59.876 0.300 . 1 . . . . 16 LYS CA . 11329 1
109 . 1 1 16 16 LYS CB C 13 32.547 0.300 . 1 . . . . 16 LYS CB . 11329 1
110 . 1 1 16 16 LYS CD C 13 29.486 0.300 . 1 . . . . 16 LYS CD . 11329 1
111 . 1 1 16 16 LYS CE C 13 42.174 0.300 . 1 . . . . 16 LYS CE . 11329 1
112 . 1 1 16 16 LYS CG C 13 25.284 0.300 . 1 . . . . 16 LYS CG . 11329 1
113 . 1 1 16 16 LYS N N 15 119.610 0.300 . 1 . . . . 16 LYS N . 11329 1
114 . 1 1 17 17 GLN H H 1 7.925 0.030 . 1 . . . . 17 GLN H . 11329 1
115 . 1 1 17 17 GLN HA H 1 4.179 0.030 . 1 . . . . 17 GLN HA . 11329 1
116 . 1 1 17 17 GLN HB2 H 1 2.318 0.030 . 2 . . . . 17 GLN HB2 . 11329 1
117 . 1 1 17 17 GLN HB3 H 1 2.225 0.030 . 2 . . . . 17 GLN HB3 . 11329 1
118 . 1 1 17 17 GLN HE21 H 1 7.430 0.030 . 2 . . . . 17 GLN HE21 . 11329 1
119 . 1 1 17 17 GLN HE22 H 1 6.749 0.030 . 2 . . . . 17 GLN HE22 . 11329 1
120 . 1 1 17 17 GLN HG2 H 1 2.609 0.030 . 2 . . . . 17 GLN HG2 . 11329 1
121 . 1 1 17 17 GLN HG3 H 1 2.288 0.030 . 2 . . . . 17 GLN HG3 . 11329 1
122 . 1 1 17 17 GLN C C 13 178.560 0.300 . 1 . . . . 17 GLN C . 11329 1
123 . 1 1 17 17 GLN CA C 13 59.177 0.300 . 1 . . . . 17 GLN CA . 11329 1
124 . 1 1 17 17 GLN CB C 13 28.764 0.300 . 1 . . . . 17 GLN CB . 11329 1
125 . 1 1 17 17 GLN CG C 13 33.824 0.300 . 1 . . . . 17 GLN CG . 11329 1
126 . 1 1 17 17 GLN N N 15 120.754 0.300 . 1 . . . . 17 GLN N . 11329 1
127 . 1 1 17 17 GLN NE2 N 15 110.170 0.300 . 1 . . . . 17 GLN NE2 . 11329 1
128 . 1 1 18 18 MET H H 1 8.671 0.030 . 1 . . . . 18 MET H . 11329 1
129 . 1 1 18 18 MET HA H 1 3.742 0.030 . 1 . . . . 18 MET HA . 11329 1
130 . 1 1 18 18 MET HB2 H 1 2.417 0.030 . 2 . . . . 18 MET HB2 . 11329 1
131 . 1 1 18 18 MET HB3 H 1 1.845 0.030 . 2 . . . . 18 MET HB3 . 11329 1
132 . 1 1 18 18 MET HE1 H 1 1.950 0.030 . 1 . . . . 18 MET HE . 11329 1
133 . 1 1 18 18 MET HE2 H 1 1.950 0.030 . 1 . . . . 18 MET HE . 11329 1
134 . 1 1 18 18 MET HE3 H 1 1.950 0.030 . 1 . . . . 18 MET HE . 11329 1
135 . 1 1 18 18 MET HG2 H 1 3.096 0.030 . 2 . . . . 18 MET HG2 . 11329 1
136 . 1 1 18 18 MET HG3 H 1 2.167 0.030 . 2 . . . . 18 MET HG3 . 11329 1
137 . 1 1 18 18 MET C C 13 177.545 0.300 . 1 . . . . 18 MET C . 11329 1
138 . 1 1 18 18 MET CA C 13 61.063 0.300 . 1 . . . . 18 MET CA . 11329 1
139 . 1 1 18 18 MET CB C 13 33.866 0.300 . 1 . . . . 18 MET CB . 11329 1
140 . 1 1 18 18 MET CE C 13 17.971 0.300 . 1 . . . . 18 MET CE . 11329 1
141 . 1 1 18 18 MET CG C 13 34.563 0.300 . 1 . . . . 18 MET CG . 11329 1
142 . 1 1 18 18 MET N N 15 117.224 0.300 . 1 . . . . 18 MET N . 11329 1
143 . 1 1 19 19 ASN H H 1 8.329 0.030 . 1 . . . . 19 ASN H . 11329 1
144 . 1 1 19 19 ASN HA H 1 4.472 0.030 . 1 . . . . 19 ASN HA . 11329 1
145 . 1 1 19 19 ASN HB2 H 1 2.795 0.030 . 2 . . . . 19 ASN HB2 . 11329 1
146 . 1 1 19 19 ASN HB3 H 1 2.736 0.030 . 2 . . . . 19 ASN HB3 . 11329 1
147 . 1 1 19 19 ASN HD21 H 1 7.379 0.030 . 2 . . . . 19 ASN HD21 . 11329 1
148 . 1 1 19 19 ASN HD22 H 1 7.063 0.030 . 2 . . . . 19 ASN HD22 . 11329 1
149 . 1 1 19 19 ASN C C 13 176.468 0.300 . 1 . . . . 19 ASN C . 11329 1
150 . 1 1 19 19 ASN CA C 13 56.394 0.300 . 1 . . . . 19 ASN CA . 11329 1
151 . 1 1 19 19 ASN CB C 13 38.808 0.300 . 1 . . . . 19 ASN CB . 11329 1
152 . 1 1 19 19 ASN N N 15 115.622 0.300 . 1 . . . . 19 ASN N . 11329 1
153 . 1 1 19 19 ASN ND2 N 15 114.783 0.300 . 1 . . . . 19 ASN ND2 . 11329 1
154 . 1 1 20 20 ALA H H 1 8.307 0.030 . 1 . . . . 20 ALA H . 11329 1
155 . 1 1 20 20 ALA HA H 1 4.176 0.030 . 1 . . . . 20 ALA HA . 11329 1
156 . 1 1 20 20 ALA HB1 H 1 1.518 0.030 . 1 . . . . 20 ALA HB . 11329 1
157 . 1 1 20 20 ALA HB2 H 1 1.518 0.030 . 1 . . . . 20 ALA HB . 11329 1
158 . 1 1 20 20 ALA HB3 H 1 1.518 0.030 . 1 . . . . 20 ALA HB . 11329 1
159 . 1 1 20 20 ALA C C 13 181.210 0.300 . 1 . . . . 20 ALA C . 11329 1
160 . 1 1 20 20 ALA CA C 13 55.396 0.300 . 1 . . . . 20 ALA CA . 11329 1
161 . 1 1 20 20 ALA CB C 13 18.025 0.300 . 1 . . . . 20 ALA CB . 11329 1
162 . 1 1 20 20 ALA N N 15 122.155 0.300 . 1 . . . . 20 ALA N . 11329 1
163 . 1 1 21 21 ILE H H 1 8.181 0.030 . 1 . . . . 21 ILE H . 11329 1
164 . 1 1 21 21 ILE HA H 1 3.560 0.030 . 1 . . . . 21 ILE HA . 11329 1
165 . 1 1 21 21 ILE HB H 1 1.743 0.030 . 1 . . . . 21 ILE HB . 11329 1
166 . 1 1 21 21 ILE HD11 H 1 0.690 0.030 . 1 . . . . 21 ILE HD1 . 11329 1
167 . 1 1 21 21 ILE HD12 H 1 0.690 0.030 . 1 . . . . 21 ILE HD1 . 11329 1
168 . 1 1 21 21 ILE HD13 H 1 0.690 0.030 . 1 . . . . 21 ILE HD1 . 11329 1
169 . 1 1 21 21 ILE HG12 H 1 1.883 0.030 . 2 . . . . 21 ILE HG12 . 11329 1
170 . 1 1 21 21 ILE HG13 H 1 0.650 0.030 . 2 . . . . 21 ILE HG13 . 11329 1
171 . 1 1 21 21 ILE HG21 H 1 0.601 0.030 . 1 . . . . 21 ILE HG2 . 11329 1
172 . 1 1 21 21 ILE HG22 H 1 0.601 0.030 . 1 . . . . 21 ILE HG2 . 11329 1
173 . 1 1 21 21 ILE HG23 H 1 0.601 0.030 . 1 . . . . 21 ILE HG2 . 11329 1
174 . 1 1 21 21 ILE C C 13 177.700 0.300 . 1 . . . . 21 ILE C . 11329 1
175 . 1 1 21 21 ILE CA C 13 65.416 0.300 . 1 . . . . 21 ILE CA . 11329 1
176 . 1 1 21 21 ILE CB C 13 38.570 0.300 . 1 . . . . 21 ILE CB . 11329 1
177 . 1 1 21 21 ILE CD1 C 13 15.313 0.300 . 1 . . . . 21 ILE CD1 . 11329 1
178 . 1 1 21 21 ILE CG1 C 13 29.223 0.300 . 1 . . . . 21 ILE CG1 . 11329 1
179 . 1 1 21 21 ILE CG2 C 13 18.500 0.300 . 1 . . . . 21 ILE CG2 . 11329 1
180 . 1 1 21 21 ILE N N 15 119.052 0.300 . 1 . . . . 21 ILE N . 11329 1
181 . 1 1 22 22 ILE H H 1 8.069 0.030 . 1 . . . . 22 ILE H . 11329 1
182 . 1 1 22 22 ILE HA H 1 4.055 0.030 . 1 . . . . 22 ILE HA . 11329 1
183 . 1 1 22 22 ILE HB H 1 2.109 0.030 . 1 . . . . 22 ILE HB . 11329 1
184 . 1 1 22 22 ILE HD11 H 1 1.044 0.030 . 1 . . . . 22 ILE HD1 . 11329 1
185 . 1 1 22 22 ILE HD12 H 1 1.044 0.030 . 1 . . . . 22 ILE HD1 . 11329 1
186 . 1 1 22 22 ILE HD13 H 1 1.044 0.030 . 1 . . . . 22 ILE HD1 . 11329 1
187 . 1 1 22 22 ILE HG12 H 1 1.869 0.030 . 2 . . . . 22 ILE HG12 . 11329 1
188 . 1 1 22 22 ILE HG13 H 1 1.517 0.030 . 2 . . . . 22 ILE HG13 . 11329 1
189 . 1 1 22 22 ILE HG21 H 1 1.084 0.030 . 1 . . . . 22 ILE HG2 . 11329 1
190 . 1 1 22 22 ILE HG22 H 1 1.084 0.030 . 1 . . . . 22 ILE HG2 . 11329 1
191 . 1 1 22 22 ILE HG23 H 1 1.084 0.030 . 1 . . . . 22 ILE HG2 . 11329 1
192 . 1 1 22 22 ILE C C 13 177.471 0.300 . 1 . . . . 22 ILE C . 11329 1
193 . 1 1 22 22 ILE CA C 13 60.769 0.300 . 1 . . . . 22 ILE CA . 11329 1
194 . 1 1 22 22 ILE CB C 13 36.189 0.300 . 1 . . . . 22 ILE CB . 11329 1
195 . 1 1 22 22 ILE CD1 C 13 11.658 0.300 . 1 . . . . 22 ILE CD1 . 11329 1
196 . 1 1 22 22 ILE CG1 C 13 28.600 0.300 . 1 . . . . 22 ILE CG1 . 11329 1
197 . 1 1 22 22 ILE CG2 C 13 19.497 0.300 . 1 . . . . 22 ILE CG2 . 11329 1
198 . 1 1 22 22 ILE N N 15 118.451 0.300 . 1 . . . . 22 ILE N . 11329 1
199 . 1 1 23 23 ASP H H 1 8.977 0.030 . 1 . . . . 23 ASP H . 11329 1
200 . 1 1 23 23 ASP HA H 1 4.334 0.030 . 1 . . . . 23 ASP HA . 11329 1
201 . 1 1 23 23 ASP HB2 H 1 2.492 0.030 . 2 . . . . 23 ASP HB2 . 11329 1
202 . 1 1 23 23 ASP HB3 H 1 2.785 0.030 . 2 . . . . 23 ASP HB3 . 11329 1
203 . 1 1 23 23 ASP C C 13 178.513 0.300 . 1 . . . . 23 ASP C . 11329 1
204 . 1 1 23 23 ASP CA C 13 57.809 0.300 . 1 . . . . 23 ASP CA . 11329 1
205 . 1 1 23 23 ASP CB C 13 39.283 0.300 . 1 . . . . 23 ASP CB . 11329 1
206 . 1 1 23 23 ASP N N 15 123.360 0.300 . 1 . . . . 23 ASP N . 11329 1
207 . 1 1 24 24 THR H H 1 7.739 0.030 . 1 . . . . 24 THR H . 11329 1
208 . 1 1 24 24 THR HA H 1 3.875 0.030 . 1 . . . . 24 THR HA . 11329 1
209 . 1 1 24 24 THR HB H 1 4.449 0.030 . 1 . . . . 24 THR HB . 11329 1
210 . 1 1 24 24 THR HG21 H 1 1.169 0.030 . 1 . . . . 24 THR HG2 . 11329 1
211 . 1 1 24 24 THR HG22 H 1 1.169 0.030 . 1 . . . . 24 THR HG2 . 11329 1
212 . 1 1 24 24 THR HG23 H 1 1.169 0.030 . 1 . . . . 24 THR HG2 . 11329 1
213 . 1 1 24 24 THR C C 13 176.209 0.300 . 1 . . . . 24 THR C . 11329 1
214 . 1 1 24 24 THR CA C 13 67.090 0.300 . 1 . . . . 24 THR CA . 11329 1
215 . 1 1 24 24 THR CB C 13 68.365 0.300 . 1 . . . . 24 THR CB . 11329 1
216 . 1 1 24 24 THR CG2 C 13 21.261 0.300 . 1 . . . . 24 THR CG2 . 11329 1
217 . 1 1 24 24 THR N N 15 117.725 0.300 . 1 . . . . 24 THR N . 11329 1
218 . 1 1 25 25 VAL H H 1 7.455 0.030 . 1 . . . . 25 VAL H . 11329 1
219 . 1 1 25 25 VAL HA H 1 3.483 0.030 . 1 . . . . 25 VAL HA . 11329 1
220 . 1 1 25 25 VAL HB H 1 2.299 0.030 . 1 . . . . 25 VAL HB . 11329 1
221 . 1 1 25 25 VAL HG11 H 1 0.899 0.030 . 1 . . . . 25 VAL HG1 . 11329 1
222 . 1 1 25 25 VAL HG12 H 1 0.899 0.030 . 1 . . . . 25 VAL HG1 . 11329 1
223 . 1 1 25 25 VAL HG13 H 1 0.899 0.030 . 1 . . . . 25 VAL HG1 . 11329 1
224 . 1 1 25 25 VAL HG21 H 1 1.160 0.030 . 1 . . . . 25 VAL HG2 . 11329 1
225 . 1 1 25 25 VAL HG22 H 1 1.160 0.030 . 1 . . . . 25 VAL HG2 . 11329 1
226 . 1 1 25 25 VAL HG23 H 1 1.160 0.030 . 1 . . . . 25 VAL HG2 . 11329 1
227 . 1 1 25 25 VAL C C 13 177.219 0.300 . 1 . . . . 25 VAL C . 11329 1
228 . 1 1 25 25 VAL CA C 13 66.202 0.300 . 1 . . . . 25 VAL CA . 11329 1
229 . 1 1 25 25 VAL CB C 13 31.892 0.300 . 1 . . . . 25 VAL CB . 11329 1
230 . 1 1 25 25 VAL CG1 C 13 23.605 0.300 . 2 . . . . 25 VAL CG1 . 11329 1
231 . 1 1 25 25 VAL CG2 C 13 23.123 0.300 . 2 . . . . 25 VAL CG2 . 11329 1
232 . 1 1 25 25 VAL N N 15 120.435 0.300 . 1 . . . . 25 VAL N . 11329 1
233 . 1 1 26 26 ILE H H 1 8.782 0.030 . 1 . . . . 26 ILE H . 11329 1
234 . 1 1 26 26 ILE HA H 1 3.074 0.030 . 1 . . . . 26 ILE HA . 11329 1
235 . 1 1 26 26 ILE HB H 1 1.629 0.030 . 1 . . . . 26 ILE HB . 11329 1
236 . 1 1 26 26 ILE HD11 H 1 0.649 0.030 . 1 . . . . 26 ILE HD1 . 11329 1
237 . 1 1 26 26 ILE HD12 H 1 0.649 0.030 . 1 . . . . 26 ILE HD1 . 11329 1
238 . 1 1 26 26 ILE HD13 H 1 0.649 0.030 . 1 . . . . 26 ILE HD1 . 11329 1
239 . 1 1 26 26 ILE HG12 H 1 1.175 0.030 . 2 . . . . 26 ILE HG12 . 11329 1
240 . 1 1 26 26 ILE HG13 H 1 0.016 0.030 . 2 . . . . 26 ILE HG13 . 11329 1
241 . 1 1 26 26 ILE HG21 H 1 0.634 0.030 . 1 . . . . 26 ILE HG2 . 11329 1
242 . 1 1 26 26 ILE HG22 H 1 0.634 0.030 . 1 . . . . 26 ILE HG2 . 11329 1
243 . 1 1 26 26 ILE HG23 H 1 0.634 0.030 . 1 . . . . 26 ILE HG2 . 11329 1
244 . 1 1 26 26 ILE C C 13 177.749 0.300 . 1 . . . . 26 ILE C . 11329 1
245 . 1 1 26 26 ILE CA C 13 65.148 0.300 . 1 . . . . 26 ILE CA . 11329 1
246 . 1 1 26 26 ILE CB C 13 37.995 0.300 . 1 . . . . 26 ILE CB . 11329 1
247 . 1 1 26 26 ILE CD1 C 13 14.334 0.300 . 1 . . . . 26 ILE CD1 . 11329 1
248 . 1 1 26 26 ILE CG1 C 13 29.474 0.300 . 1 . . . . 26 ILE CG1 . 11329 1
249 . 1 1 26 26 ILE CG2 C 13 16.313 0.300 . 1 . . . . 26 ILE CG2 . 11329 1
250 . 1 1 26 26 ILE N N 15 119.111 0.300 . 1 . . . . 26 ILE N . 11329 1
251 . 1 1 27 27 ASN H H 1 8.208 0.030 . 1 . . . . 27 ASN H . 11329 1
252 . 1 1 27 27 ASN HA H 1 4.503 0.030 . 1 . . . . 27 ASN HA . 11329 1
253 . 1 1 27 27 ASN HB2 H 1 2.783 0.030 . 1 . . . . 27 ASN HB2 . 11329 1
254 . 1 1 27 27 ASN HB3 H 1 2.783 0.030 . 1 . . . . 27 ASN HB3 . 11329 1
255 . 1 1 27 27 ASN HD21 H 1 7.425 0.030 . 2 . . . . 27 ASN HD21 . 11329 1
256 . 1 1 27 27 ASN HD22 H 1 6.908 0.030 . 2 . . . . 27 ASN HD22 . 11329 1
257 . 1 1 27 27 ASN C C 13 174.975 0.300 . 1 . . . . 27 ASN C . 11329 1
258 . 1 1 27 27 ASN CA C 13 53.803 0.300 . 1 . . . . 27 ASN CA . 11329 1
259 . 1 1 27 27 ASN CB C 13 38.738 0.300 . 1 . . . . 27 ASN CB . 11329 1
260 . 1 1 27 27 ASN N N 15 113.755 0.300 . 1 . . . . 27 ASN N . 11329 1
261 . 1 1 27 27 ASN ND2 N 15 112.625 0.300 . 1 . . . . 27 ASN ND2 . 11329 1
262 . 1 1 28 28 TYR H H 1 7.070 0.030 . 1 . . . . 28 TYR H . 11329 1
263 . 1 1 28 28 TYR HA H 1 4.103 0.030 . 1 . . . . 28 TYR HA . 11329 1
264 . 1 1 28 28 TYR HB2 H 1 3.007 0.030 . 2 . . . . 28 TYR HB2 . 11329 1
265 . 1 1 28 28 TYR HB3 H 1 3.255 0.030 . 2 . . . . 28 TYR HB3 . 11329 1
266 . 1 1 28 28 TYR HD1 H 1 6.954 0.030 . 1 . . . . 28 TYR HD1 . 11329 1
267 . 1 1 28 28 TYR HD2 H 1 6.954 0.030 . 1 . . . . 28 TYR HD2 . 11329 1
268 . 1 1 28 28 TYR HE1 H 1 6.687 0.030 . 1 . . . . 28 TYR HE1 . 11329 1
269 . 1 1 28 28 TYR HE2 H 1 6.687 0.030 . 1 . . . . 28 TYR HE2 . 11329 1
270 . 1 1 28 28 TYR C C 13 174.882 0.300 . 1 . . . . 28 TYR C . 11329 1
271 . 1 1 28 28 TYR CA C 13 61.272 0.300 . 1 . . . . 28 TYR CA . 11329 1
272 . 1 1 28 28 TYR CB C 13 37.998 0.300 . 1 . . . . 28 TYR CB . 11329 1
273 . 1 1 28 28 TYR CD1 C 13 132.800 0.300 . 1 . . . . 28 TYR CD1 . 11329 1
274 . 1 1 28 28 TYR CD2 C 13 132.800 0.300 . 1 . . . . 28 TYR CD2 . 11329 1
275 . 1 1 28 28 TYR CE1 C 13 118.145 0.300 . 1 . . . . 28 TYR CE1 . 11329 1
276 . 1 1 28 28 TYR CE2 C 13 118.145 0.300 . 1 . . . . 28 TYR CE2 . 11329 1
277 . 1 1 28 28 TYR N N 15 121.444 0.300 . 1 . . . . 28 TYR N . 11329 1
278 . 1 1 29 29 LYS H H 1 7.299 0.030 . 1 . . . . 29 LYS H . 11329 1
279 . 1 1 29 29 LYS HA H 1 5.097 0.030 . 1 . . . . 29 LYS HA . 11329 1
280 . 1 1 29 29 LYS HB2 H 1 1.390 0.030 . 2 . . . . 29 LYS HB2 . 11329 1
281 . 1 1 29 29 LYS HB3 H 1 1.306 0.030 . 2 . . . . 29 LYS HB3 . 11329 1
282 . 1 1 29 29 LYS HD2 H 1 1.555 0.030 . 2 . . . . 29 LYS HD2 . 11329 1
283 . 1 1 29 29 LYS HD3 H 1 1.495 0.030 . 2 . . . . 29 LYS HD3 . 11329 1
284 . 1 1 29 29 LYS HE2 H 1 2.955 0.030 . 1 . . . . 29 LYS HE2 . 11329 1
285 . 1 1 29 29 LYS HE3 H 1 2.955 0.030 . 1 . . . . 29 LYS HE3 . 11329 1
286 . 1 1 29 29 LYS HG2 H 1 1.454 0.030 . 2 . . . . 29 LYS HG2 . 11329 1
287 . 1 1 29 29 LYS HG3 H 1 0.954 0.030 . 2 . . . . 29 LYS HG3 . 11329 1
288 . 1 1 29 29 LYS C C 13 175.372 0.300 . 1 . . . . 29 LYS C . 11329 1
289 . 1 1 29 29 LYS CA C 13 53.282 0.300 . 1 . . . . 29 LYS CA . 11329 1
290 . 1 1 29 29 LYS CB C 13 36.583 0.300 . 1 . . . . 29 LYS CB . 11329 1
291 . 1 1 29 29 LYS CD C 13 29.364 0.300 . 1 . . . . 29 LYS CD . 11329 1
292 . 1 1 29 29 LYS CE C 13 42.161 0.300 . 1 . . . . 29 LYS CE . 11329 1
293 . 1 1 29 29 LYS CG C 13 24.839 0.300 . 1 . . . . 29 LYS CG . 11329 1
294 . 1 1 29 29 LYS N N 15 127.181 0.300 . 1 . . . . 29 LYS N . 11329 1
295 . 1 1 30 30 ASP H H 1 7.953 0.030 . 1 . . . . 30 ASP H . 11329 1
296 . 1 1 30 30 ASP HA H 1 4.468 0.030 . 1 . . . . 30 ASP HA . 11329 1
297 . 1 1 30 30 ASP HB2 H 1 3.580 0.030 . 2 . . . . 30 ASP HB2 . 11329 1
298 . 1 1 30 30 ASP HB3 H 1 2.770 0.030 . 2 . . . . 30 ASP HB3 . 11329 1
299 . 1 1 30 30 ASP C C 13 178.464 0.300 . 1 . . . . 30 ASP C . 11329 1
300 . 1 1 30 30 ASP CA C 13 51.987 0.300 . 1 . . . . 30 ASP CA . 11329 1
301 . 1 1 30 30 ASP CB C 13 41.295 0.300 . 1 . . . . 30 ASP CB . 11329 1
302 . 1 1 30 30 ASP N N 15 118.670 0.300 . 1 . . . . 30 ASP N . 11329 1
303 . 1 1 31 31 SER HA H 1 4.169 0.030 . 1 . . . . 31 SER HA . 11329 1
304 . 1 1 31 31 SER HB2 H 1 4.159 0.030 . 1 . . . . 31 SER HB2 . 11329 1
305 . 1 1 31 31 SER HB3 H 1 4.159 0.030 . 1 . . . . 31 SER HB3 . 11329 1
306 . 1 1 31 31 SER C C 13 175.465 0.300 . 1 . . . . 31 SER C . 11329 1
307 . 1 1 31 31 SER CA C 13 61.278 0.300 . 1 . . . . 31 SER CA . 11329 1
308 . 1 1 31 31 SER CB C 13 62.794 0.300 . 1 . . . . 31 SER CB . 11329 1
309 . 1 1 32 32 SER H H 1 8.247 0.030 . 1 . . . . 32 SER H . 11329 1
310 . 1 1 32 32 SER HA H 1 4.607 0.030 . 1 . . . . 32 SER HA . 11329 1
311 . 1 1 32 32 SER HB2 H 1 4.090 0.030 . 2 . . . . 32 SER HB2 . 11329 1
312 . 1 1 32 32 SER HB3 H 1 3.972 0.030 . 2 . . . . 32 SER HB3 . 11329 1
313 . 1 1 32 32 SER C C 13 174.685 0.300 . 1 . . . . 32 SER C . 11329 1
314 . 1 1 32 32 SER CA C 13 58.797 0.300 . 1 . . . . 32 SER CA . 11329 1
315 . 1 1 32 32 SER CB C 13 64.499 0.300 . 1 . . . . 32 SER CB . 11329 1
316 . 1 1 32 32 SER N N 15 118.027 0.300 . 1 . . . . 32 SER N . 11329 1
317 . 1 1 33 33 GLY H H 1 8.264 0.030 . 1 . . . . 33 GLY H . 11329 1
318 . 1 1 33 33 GLY HA2 H 1 3.534 0.030 . 2 . . . . 33 GLY HA2 . 11329 1
319 . 1 1 33 33 GLY HA3 H 1 4.292 0.030 . 2 . . . . 33 GLY HA3 . 11329 1
320 . 1 1 33 33 GLY C C 13 173.018 0.300 . 1 . . . . 33 GLY C . 11329 1
321 . 1 1 33 33 GLY CA C 13 45.094 0.300 . 1 . . . . 33 GLY CA . 11329 1
322 . 1 1 33 33 GLY N N 15 110.634 0.300 . 1 . . . . 33 GLY N . 11329 1
323 . 1 1 34 34 ARG H H 1 7.926 0.030 . 1 . . . . 34 ARG H . 11329 1
324 . 1 1 34 34 ARG HA H 1 4.203 0.030 . 1 . . . . 34 ARG HA . 11329 1
325 . 1 1 34 34 ARG HB2 H 1 1.484 0.030 . 2 . . . . 34 ARG HB2 . 11329 1
326 . 1 1 34 34 ARG HB3 H 1 1.931 0.030 . 2 . . . . 34 ARG HB3 . 11329 1
327 . 1 1 34 34 ARG HD2 H 1 3.431 0.030 . 2 . . . . 34 ARG HD2 . 11329 1
328 . 1 1 34 34 ARG HD3 H 1 3.063 0.030 . 2 . . . . 34 ARG HD3 . 11329 1
329 . 1 1 34 34 ARG HE H 1 7.286 0.030 . 1 . . . . 34 ARG HE . 11329 1
330 . 1 1 34 34 ARG HG2 H 1 1.499 0.030 . 2 . . . . 34 ARG HG2 . 11329 1
331 . 1 1 34 34 ARG HG3 H 1 1.200 0.030 . 2 . . . . 34 ARG HG3 . 11329 1
332 . 1 1 34 34 ARG C C 13 175.143 0.300 . 1 . . . . 34 ARG C . 11329 1
333 . 1 1 34 34 ARG CA C 13 56.583 0.300 . 1 . . . . 34 ARG CA . 11329 1
334 . 1 1 34 34 ARG CB C 13 31.954 0.300 . 1 . . . . 34 ARG CB . 11329 1
335 . 1 1 34 34 ARG CD C 13 43.428 0.300 . 1 . . . . 34 ARG CD . 11329 1
336 . 1 1 34 34 ARG CG C 13 28.471 0.300 . 1 . . . . 34 ARG CG . 11329 1
337 . 1 1 34 34 ARG N N 15 123.469 0.300 . 1 . . . . 34 ARG N . 11329 1
338 . 1 1 34 34 ARG NE N 15 81.037 0.300 . 1 . . . . 34 ARG NE . 11329 1
339 . 1 1 35 35 GLN H H 1 8.984 0.030 . 1 . . . . 35 GLN H . 11329 1
340 . 1 1 35 35 GLN HA H 1 4.878 0.030 . 1 . . . . 35 GLN HA . 11329 1
341 . 1 1 35 35 GLN HB2 H 1 2.306 0.030 . 2 . . . . 35 GLN HB2 . 11329 1
342 . 1 1 35 35 GLN HB3 H 1 1.834 0.030 . 2 . . . . 35 GLN HB3 . 11329 1
343 . 1 1 35 35 GLN HE21 H 1 7.137 0.030 . 2 . . . . 35 GLN HE21 . 11329 1
344 . 1 1 35 35 GLN HE22 H 1 6.985 0.030 . 2 . . . . 35 GLN HE22 . 11329 1
345 . 1 1 35 35 GLN HG2 H 1 2.374 0.030 . 1 . . . . 35 GLN HG2 . 11329 1
346 . 1 1 35 35 GLN HG3 H 1 2.374 0.030 . 1 . . . . 35 GLN HG3 . 11329 1
347 . 1 1 35 35 GLN C C 13 176.135 0.300 . 1 . . . . 35 GLN C . 11329 1
348 . 1 1 35 35 GLN CA C 13 55.143 0.300 . 1 . . . . 35 GLN CA . 11329 1
349 . 1 1 35 35 GLN CB C 13 28.753 0.300 . 1 . . . . 35 GLN CB . 11329 1
350 . 1 1 35 35 GLN CG C 13 34.091 0.300 . 1 . . . . 35 GLN CG . 11329 1
351 . 1 1 35 35 GLN N N 15 127.672 0.300 . 1 . . . . 35 GLN N . 11329 1
352 . 1 1 35 35 GLN NE2 N 15 111.382 0.300 . 1 . . . . 35 GLN NE2 . 11329 1
353 . 1 1 36 36 LEU H H 1 7.171 0.030 . 1 . . . . 36 LEU H . 11329 1
354 . 1 1 36 36 LEU HA H 1 4.030 0.030 . 1 . . . . 36 LEU HA . 11329 1
355 . 1 1 36 36 LEU HB2 H 1 2.025 0.030 . 2 . . . . 36 LEU HB2 . 11329 1
356 . 1 1 36 36 LEU HB3 H 1 1.678 0.030 . 2 . . . . 36 LEU HB3 . 11329 1
357 . 1 1 36 36 LEU HD11 H 1 1.191 0.030 . 1 . . . . 36 LEU HD1 . 11329 1
358 . 1 1 36 36 LEU HD12 H 1 1.191 0.030 . 1 . . . . 36 LEU HD1 . 11329 1
359 . 1 1 36 36 LEU HD13 H 1 1.191 0.030 . 1 . . . . 36 LEU HD1 . 11329 1
360 . 1 1 36 36 LEU HD21 H 1 1.095 0.030 . 1 . . . . 36 LEU HD2 . 11329 1
361 . 1 1 36 36 LEU HD22 H 1 1.095 0.030 . 1 . . . . 36 LEU HD2 . 11329 1
362 . 1 1 36 36 LEU HD23 H 1 1.095 0.030 . 1 . . . . 36 LEU HD2 . 11329 1
363 . 1 1 36 36 LEU HG H 1 1.919 0.030 . 1 . . . . 36 LEU HG . 11329 1
364 . 1 1 36 36 LEU C C 13 178.526 0.300 . 1 . . . . 36 LEU C . 11329 1
365 . 1 1 36 36 LEU CA C 13 59.082 0.300 . 1 . . . . 36 LEU CA . 11329 1
366 . 1 1 36 36 LEU CB C 13 42.659 0.300 . 1 . . . . 36 LEU CB . 11329 1
367 . 1 1 36 36 LEU CD1 C 13 25.926 0.300 . 2 . . . . 36 LEU CD1 . 11329 1
368 . 1 1 36 36 LEU CD2 C 13 23.997 0.300 . 2 . . . . 36 LEU CD2 . 11329 1
369 . 1 1 36 36 LEU CG C 13 29.489 0.300 . 1 . . . . 36 LEU CG . 11329 1
370 . 1 1 36 36 LEU N N 15 130.644 0.300 . 1 . . . . 36 LEU N . 11329 1
371 . 1 1 37 37 SER H H 1 9.959 0.030 . 1 . . . . 37 SER H . 11329 1
372 . 1 1 37 37 SER HA H 1 4.270 0.030 . 1 . . . . 37 SER HA . 11329 1
373 . 1 1 37 37 SER HB2 H 1 3.933 0.030 . 1 . . . . 37 SER HB2 . 11329 1
374 . 1 1 37 37 SER HB3 H 1 3.933 0.030 . 1 . . . . 37 SER HB3 . 11329 1
375 . 1 1 37 37 SER C C 13 176.586 0.300 . 1 . . . . 37 SER C . 11329 1
376 . 1 1 37 37 SER CA C 13 60.548 0.300 . 1 . . . . 37 SER CA . 11329 1
377 . 1 1 37 37 SER CB C 13 63.120 0.300 . 1 . . . . 37 SER CB . 11329 1
378 . 1 1 37 37 SER N N 15 112.431 0.300 . 1 . . . . 37 SER N . 11329 1
379 . 1 1 38 38 GLU H H 1 7.422 0.030 . 1 . . . . 38 GLU H . 11329 1
380 . 1 1 38 38 GLU HA H 1 4.002 0.030 . 1 . . . . 38 GLU HA . 11329 1
381 . 1 1 38 38 GLU HB2 H 1 2.250 0.030 . 2 . . . . 38 GLU HB2 . 11329 1
382 . 1 1 38 38 GLU HB3 H 1 2.148 0.030 . 2 . . . . 38 GLU HB3 . 11329 1
383 . 1 1 38 38 GLU HG2 H 1 2.461 0.030 . 2 . . . . 38 GLU HG2 . 11329 1
384 . 1 1 38 38 GLU HG3 H 1 2.262 0.030 . 2 . . . . 38 GLU HG3 . 11329 1
385 . 1 1 38 38 GLU C C 13 178.968 0.300 . 1 . . . . 38 GLU C . 11329 1
386 . 1 1 38 38 GLU CA C 13 61.341 0.300 . 1 . . . . 38 GLU CA . 11329 1
387 . 1 1 38 38 GLU CB C 13 30.468 0.300 . 1 . . . . 38 GLU CB . 11329 1
388 . 1 1 38 38 GLU CG C 13 36.123 0.300 . 1 . . . . 38 GLU CG . 11329 1
389 . 1 1 38 38 GLU N N 15 121.490 0.300 . 1 . . . . 38 GLU N . 11329 1
390 . 1 1 39 39 VAL H H 1 8.279 0.030 . 1 . . . . 39 VAL H . 11329 1
391 . 1 1 39 39 VAL HA H 1 4.174 0.030 . 1 . . . . 39 VAL HA . 11329 1
392 . 1 1 39 39 VAL HB H 1 2.075 0.030 . 1 . . . . 39 VAL HB . 11329 1
393 . 1 1 39 39 VAL HG11 H 1 0.663 0.030 . 1 . . . . 39 VAL HG1 . 11329 1
394 . 1 1 39 39 VAL HG12 H 1 0.663 0.030 . 1 . . . . 39 VAL HG1 . 11329 1
395 . 1 1 39 39 VAL HG13 H 1 0.663 0.030 . 1 . . . . 39 VAL HG1 . 11329 1
396 . 1 1 39 39 VAL HG21 H 1 0.438 0.030 . 1 . . . . 39 VAL HG2 . 11329 1
397 . 1 1 39 39 VAL HG22 H 1 0.438 0.030 . 1 . . . . 39 VAL HG2 . 11329 1
398 . 1 1 39 39 VAL HG23 H 1 0.438 0.030 . 1 . . . . 39 VAL HG2 . 11329 1
399 . 1 1 39 39 VAL C C 13 175.779 0.300 . 1 . . . . 39 VAL C . 11329 1
400 . 1 1 39 39 VAL CA C 13 63.538 0.300 . 1 . . . . 39 VAL CA . 11329 1
401 . 1 1 39 39 VAL CB C 13 31.327 0.300 . 1 . . . . 39 VAL CB . 11329 1
402 . 1 1 39 39 VAL CG1 C 13 20.210 0.300 . 2 . . . . 39 VAL CG1 . 11329 1
403 . 1 1 39 39 VAL CG2 C 13 19.678 0.300 . 2 . . . . 39 VAL CG2 . 11329 1
404 . 1 1 39 39 VAL N N 15 112.676 0.300 . 1 . . . . 39 VAL N . 11329 1
405 . 1 1 40 40 PHE H H 1 8.280 0.030 . 1 . . . . 40 PHE H . 11329 1
406 . 1 1 40 40 PHE HA H 1 4.757 0.030 . 1 . . . . 40 PHE HA . 11329 1
407 . 1 1 40 40 PHE HB2 H 1 3.106 0.030 . 2 . . . . 40 PHE HB2 . 11329 1
408 . 1 1 40 40 PHE HB3 H 1 3.537 0.030 . 2 . . . . 40 PHE HB3 . 11329 1
409 . 1 1 40 40 PHE HD1 H 1 7.320 0.030 . 1 . . . . 40 PHE HD1 . 11329 1
410 . 1 1 40 40 PHE HD2 H 1 7.320 0.030 . 1 . . . . 40 PHE HD2 . 11329 1
411 . 1 1 40 40 PHE HE1 H 1 7.536 0.030 . 1 . . . . 40 PHE HE1 . 11329 1
412 . 1 1 40 40 PHE HE2 H 1 7.536 0.030 . 1 . . . . 40 PHE HE2 . 11329 1
413 . 1 1 40 40 PHE HZ H 1 7.230 0.030 . 1 . . . . 40 PHE HZ . 11329 1
414 . 1 1 40 40 PHE C C 13 176.142 0.300 . 1 . . . . 40 PHE C . 11329 1
415 . 1 1 40 40 PHE CA C 13 56.795 0.300 . 1 . . . . 40 PHE CA . 11329 1
416 . 1 1 40 40 PHE CB C 13 41.257 0.300 . 1 . . . . 40 PHE CB . 11329 1
417 . 1 1 40 40 PHE CD1 C 13 132.069 0.300 . 1 . . . . 40 PHE CD1 . 11329 1
418 . 1 1 40 40 PHE CD2 C 13 132.069 0.300 . 1 . . . . 40 PHE CD2 . 11329 1
419 . 1 1 40 40 PHE CE1 C 13 129.993 0.300 . 1 . . . . 40 PHE CE1 . 11329 1
420 . 1 1 40 40 PHE CE2 C 13 129.993 0.300 . 1 . . . . 40 PHE CE2 . 11329 1
421 . 1 1 40 40 PHE CZ C 13 131.361 0.300 . 1 . . . . 40 PHE CZ . 11329 1
422 . 1 1 40 40 PHE N N 15 117.998 0.300 . 1 . . . . 40 PHE N . 11329 1
423 . 1 1 41 41 ILE H H 1 7.535 0.030 . 1 . . . . 41 ILE H . 11329 1
424 . 1 1 41 41 ILE HA H 1 4.021 0.030 . 1 . . . . 41 ILE HA . 11329 1
425 . 1 1 41 41 ILE HB H 1 2.165 0.030 . 1 . . . . 41 ILE HB . 11329 1
426 . 1 1 41 41 ILE HD11 H 1 0.821 0.030 . 1 . . . . 41 ILE HD1 . 11329 1
427 . 1 1 41 41 ILE HD12 H 1 0.821 0.030 . 1 . . . . 41 ILE HD1 . 11329 1
428 . 1 1 41 41 ILE HD13 H 1 0.821 0.030 . 1 . . . . 41 ILE HD1 . 11329 1
429 . 1 1 41 41 ILE HG12 H 1 1.797 0.030 . 2 . . . . 41 ILE HG12 . 11329 1
430 . 1 1 41 41 ILE HG13 H 1 1.683 0.030 . 2 . . . . 41 ILE HG13 . 11329 1
431 . 1 1 41 41 ILE HG21 H 1 1.000 0.030 . 1 . . . . 41 ILE HG2 . 11329 1
432 . 1 1 41 41 ILE HG22 H 1 1.000 0.030 . 1 . . . . 41 ILE HG2 . 11329 1
433 . 1 1 41 41 ILE HG23 H 1 1.000 0.030 . 1 . . . . 41 ILE HG2 . 11329 1
434 . 1 1 41 41 ILE C C 13 174.522 0.300 . 1 . . . . 41 ILE C . 11329 1
435 . 1 1 41 41 ILE CA C 13 65.150 0.300 . 1 . . . . 41 ILE CA . 11329 1
436 . 1 1 41 41 ILE CB C 13 36.638 0.300 . 1 . . . . 41 ILE CB . 11329 1
437 . 1 1 41 41 ILE CD1 C 13 10.699 0.300 . 1 . . . . 41 ILE CD1 . 11329 1
438 . 1 1 41 41 ILE CG1 C 13 27.944 0.300 . 1 . . . . 41 ILE CG1 . 11329 1
439 . 1 1 41 41 ILE CG2 C 13 17.767 0.300 . 1 . . . . 41 ILE CG2 . 11329 1
440 . 1 1 41 41 ILE N N 15 122.008 0.300 . 1 . . . . 41 ILE N . 11329 1
441 . 1 1 42 42 GLN H H 1 8.194 0.030 . 1 . . . . 42 GLN H . 11329 1
442 . 1 1 42 42 GLN HA H 1 4.991 0.030 . 1 . . . . 42 GLN HA . 11329 1
443 . 1 1 42 42 GLN HB2 H 1 1.912 0.030 . 2 . . . . 42 GLN HB2 . 11329 1
444 . 1 1 42 42 GLN HB3 H 1 1.785 0.030 . 2 . . . . 42 GLN HB3 . 11329 1
445 . 1 1 42 42 GLN HE21 H 1 7.693 0.030 . 2 . . . . 42 GLN HE21 . 11329 1
446 . 1 1 42 42 GLN HE22 H 1 6.829 0.030 . 2 . . . . 42 GLN HE22 . 11329 1
447 . 1 1 42 42 GLN HG2 H 1 2.321 0.030 . 2 . . . . 42 GLN HG2 . 11329 1
448 . 1 1 42 42 GLN HG3 H 1 2.257 0.030 . 2 . . . . 42 GLN HG3 . 11329 1
449 . 1 1 42 42 GLN C C 13 175.715 0.300 . 1 . . . . 42 GLN C . 11329 1
450 . 1 1 42 42 GLN CA C 13 53.432 0.300 . 1 . . . . 42 GLN CA . 11329 1
451 . 1 1 42 42 GLN CB C 13 32.198 0.300 . 1 . . . . 42 GLN CB . 11329 1
452 . 1 1 42 42 GLN CG C 13 34.194 0.300 . 1 . . . . 42 GLN CG . 11329 1
453 . 1 1 42 42 GLN N N 15 115.873 0.300 . 1 . . . . 42 GLN N . 11329 1
454 . 1 1 42 42 GLN NE2 N 15 112.789 0.300 . 1 . . . . 42 GLN NE2 . 11329 1
455 . 1 1 43 43 LEU H H 1 10.080 0.030 . 1 . . . . 43 LEU H . 11329 1
456 . 1 1 43 43 LEU HA H 1 4.274 0.030 . 1 . . . . 43 LEU HA . 11329 1
457 . 1 1 43 43 LEU HB2 H 1 1.491 0.030 . 2 . . . . 43 LEU HB2 . 11329 1
458 . 1 1 43 43 LEU HB3 H 1 1.427 0.030 . 2 . . . . 43 LEU HB3 . 11329 1
459 . 1 1 43 43 LEU HD11 H 1 0.825 0.030 . 1 . . . . 43 LEU HD1 . 11329 1
460 . 1 1 43 43 LEU HD12 H 1 0.825 0.030 . 1 . . . . 43 LEU HD1 . 11329 1
461 . 1 1 43 43 LEU HD13 H 1 0.825 0.030 . 1 . . . . 43 LEU HD1 . 11329 1
462 . 1 1 43 43 LEU HD21 H 1 0.706 0.030 . 1 . . . . 43 LEU HD2 . 11329 1
463 . 1 1 43 43 LEU HD22 H 1 0.706 0.030 . 1 . . . . 43 LEU HD2 . 11329 1
464 . 1 1 43 43 LEU HD23 H 1 0.706 0.030 . 1 . . . . 43 LEU HD2 . 11329 1
465 . 1 1 43 43 LEU HG H 1 1.731 0.030 . 1 . . . . 43 LEU HG . 11329 1
466 . 1 1 43 43 LEU C C 13 179.232 0.300 . 1 . . . . 43 LEU C . 11329 1
467 . 1 1 43 43 LEU CA C 13 53.849 0.300 . 1 . . . . 43 LEU CA . 11329 1
468 . 1 1 43 43 LEU CB C 13 41.897 0.300 . 1 . . . . 43 LEU CB . 11329 1
469 . 1 1 43 43 LEU CD1 C 13 26.425 0.300 . 2 . . . . 43 LEU CD1 . 11329 1
470 . 1 1 43 43 LEU CD2 C 13 23.243 0.300 . 2 . . . . 43 LEU CD2 . 11329 1
471 . 1 1 43 43 LEU CG C 13 27.979 0.300 . 1 . . . . 43 LEU CG . 11329 1
472 . 1 1 43 43 LEU N N 15 130.929 0.300 . 1 . . . . 43 LEU N . 11329 1
473 . 1 1 44 44 PRO HA H 1 4.508 0.030 . 1 . . . . 44 PRO HA . 11329 1
474 . 1 1 44 44 PRO HB2 H 1 2.303 0.030 . 2 . . . . 44 PRO HB2 . 11329 1
475 . 1 1 44 44 PRO HB3 H 1 1.769 0.030 . 2 . . . . 44 PRO HB3 . 11329 1
476 . 1 1 44 44 PRO HD2 H 1 3.629 0.030 . 2 . . . . 44 PRO HD2 . 11329 1
477 . 1 1 44 44 PRO HD3 H 1 2.980 0.030 . 2 . . . . 44 PRO HD3 . 11329 1
478 . 1 1 44 44 PRO HG2 H 1 1.564 0.030 . 2 . . . . 44 PRO HG2 . 11329 1
479 . 1 1 44 44 PRO HG3 H 1 1.711 0.030 . 2 . . . . 44 PRO HG3 . 11329 1
480 . 1 1 44 44 PRO CA C 13 62.001 0.300 . 1 . . . . 44 PRO CA . 11329 1
481 . 1 1 44 44 PRO CB C 13 32.274 0.300 . 1 . . . . 44 PRO CB . 11329 1
482 . 1 1 44 44 PRO CD C 13 50.122 0.300 . 1 . . . . 44 PRO CD . 11329 1
483 . 1 1 44 44 PRO CG C 13 27.271 0.300 . 1 . . . . 44 PRO CG . 11329 1
484 . 1 1 45 45 SER H H 1 8.948 0.030 . 1 . . . . 45 SER H . 11329 1
485 . 1 1 45 45 SER HA H 1 4.367 0.030 . 1 . . . . 45 SER HA . 11329 1
486 . 1 1 45 45 SER HB2 H 1 4.253 0.030 . 2 . . . . 45 SER HB2 . 11329 1
487 . 1 1 45 45 SER HB3 H 1 3.925 0.030 . 2 . . . . 45 SER HB3 . 11329 1
488 . 1 1 45 45 SER C C 13 175.030 0.300 . 1 . . . . 45 SER C . 11329 1
489 . 1 1 45 45 SER CA C 13 57.723 0.300 . 1 . . . . 45 SER CA . 11329 1
490 . 1 1 45 45 SER CB C 13 64.661 0.300 . 1 . . . . 45 SER CB . 11329 1
491 . 1 1 45 45 SER N N 15 118.447 0.300 . 1 . . . . 45 SER N . 11329 1
492 . 1 1 46 46 ARG H H 1 8.639 0.030 . 1 . . . . 46 ARG H . 11329 1
493 . 1 1 46 46 ARG HA H 1 3.694 0.030 . 1 . . . . 46 ARG HA . 11329 1
494 . 1 1 46 46 ARG HB2 H 1 1.130 0.030 . 2 . . . . 46 ARG HB2 . 11329 1
495 . 1 1 46 46 ARG HB3 H 1 1.393 0.030 . 2 . . . . 46 ARG HB3 . 11329 1
496 . 1 1 46 46 ARG HD2 H 1 2.908 0.030 . 2 . . . . 46 ARG HD2 . 11329 1
497 . 1 1 46 46 ARG HD3 H 1 2.831 0.030 . 2 . . . . 46 ARG HD3 . 11329 1
498 . 1 1 46 46 ARG HG2 H 1 1.078 0.030 . 2 . . . . 46 ARG HG2 . 11329 1
499 . 1 1 46 46 ARG HG3 H 1 0.895 0.030 . 2 . . . . 46 ARG HG3 . 11329 1
500 . 1 1 46 46 ARG C C 13 177.515 0.300 . 1 . . . . 46 ARG C . 11329 1
501 . 1 1 46 46 ARG CA C 13 59.123 0.300 . 1 . . . . 46 ARG CA . 11329 1
502 . 1 1 46 46 ARG CB C 13 29.736 0.300 . 1 . . . . 46 ARG CB . 11329 1
503 . 1 1 46 46 ARG CD C 13 43.207 0.300 . 1 . . . . 46 ARG CD . 11329 1
504 . 1 1 46 46 ARG CG C 13 27.537 0.300 . 1 . . . . 46 ARG CG . 11329 1
505 . 1 1 46 46 ARG N N 15 122.860 0.300 . 1 . . . . 46 ARG N . 11329 1
506 . 1 1 47 47 LYS H H 1 7.651 0.030 . 1 . . . . 47 LYS H . 11329 1
507 . 1 1 47 47 LYS HA H 1 4.051 0.030 . 1 . . . . 47 LYS HA . 11329 1
508 . 1 1 47 47 LYS HB2 H 1 1.726 0.030 . 1 . . . . 47 LYS HB2 . 11329 1
509 . 1 1 47 47 LYS HB3 H 1 1.726 0.030 . 1 . . . . 47 LYS HB3 . 11329 1
510 . 1 1 47 47 LYS HD2 H 1 1.669 0.030 . 1 . . . . 47 LYS HD2 . 11329 1
511 . 1 1 47 47 LYS HD3 H 1 1.669 0.030 . 1 . . . . 47 LYS HD3 . 11329 1
512 . 1 1 47 47 LYS HE2 H 1 3.000 0.030 . 1 . . . . 47 LYS HE2 . 11329 1
513 . 1 1 47 47 LYS HE3 H 1 3.000 0.030 . 1 . . . . 47 LYS HE3 . 11329 1
514 . 1 1 47 47 LYS HG2 H 1 1.437 0.030 . 2 . . . . 47 LYS HG2 . 11329 1
515 . 1 1 47 47 LYS HG3 H 1 1.367 0.030 . 2 . . . . 47 LYS HG3 . 11329 1
516 . 1 1 47 47 LYS C C 13 178.077 0.300 . 1 . . . . 47 LYS C . 11329 1
517 . 1 1 47 47 LYS CA C 13 57.881 0.300 . 1 . . . . 47 LYS CA . 11329 1
518 . 1 1 47 47 LYS CB C 13 32.742 0.300 . 1 . . . . 47 LYS CB . 11329 1
519 . 1 1 47 47 LYS CD C 13 29.239 0.300 . 1 . . . . 47 LYS CD . 11329 1
520 . 1 1 47 47 LYS CE C 13 42.011 0.300 . 1 . . . . 47 LYS CE . 11329 1
521 . 1 1 47 47 LYS CG C 13 25.157 0.300 . 1 . . . . 47 LYS CG . 11329 1
522 . 1 1 47 47 LYS N N 15 115.359 0.300 . 1 . . . . 47 LYS N . 11329 1
523 . 1 1 48 48 GLU H H 1 7.385 0.030 . 1 . . . . 48 GLU H . 11329 1
524 . 1 1 48 48 GLU HA H 1 4.213 0.030 . 1 . . . . 48 GLU HA . 11329 1
525 . 1 1 48 48 GLU HB2 H 1 2.128 0.030 . 2 . . . . 48 GLU HB2 . 11329 1
526 . 1 1 48 48 GLU HB3 H 1 2.066 0.030 . 2 . . . . 48 GLU HB3 . 11329 1
527 . 1 1 48 48 GLU HG2 H 1 2.292 0.030 . 1 . . . . 48 GLU HG2 . 11329 1
528 . 1 1 48 48 GLU HG3 H 1 2.292 0.030 . 1 . . . . 48 GLU HG3 . 11329 1
529 . 1 1 48 48 GLU C C 13 176.668 0.300 . 1 . . . . 48 GLU C . 11329 1
530 . 1 1 48 48 GLU CA C 13 57.661 0.300 . 1 . . . . 48 GLU CA . 11329 1
531 . 1 1 48 48 GLU CB C 13 30.905 0.300 . 1 . . . . 48 GLU CB . 11329 1
532 . 1 1 48 48 GLU CG C 13 36.820 0.300 . 1 . . . . 48 GLU CG . 11329 1
533 . 1 1 48 48 GLU N N 15 117.831 0.300 . 1 . . . . 48 GLU N . 11329 1
534 . 1 1 49 49 LEU H H 1 7.903 0.030 . 1 . . . . 49 LEU H . 11329 1
535 . 1 1 49 49 LEU HA H 1 4.972 0.030 . 1 . . . . 49 LEU HA . 11329 1
536 . 1 1 49 49 LEU HB2 H 1 2.072 0.030 . 2 . . . . 49 LEU HB2 . 11329 1
537 . 1 1 49 49 LEU HB3 H 1 1.092 0.030 . 2 . . . . 49 LEU HB3 . 11329 1
538 . 1 1 49 49 LEU HD11 H 1 1.142 0.030 . 1 . . . . 49 LEU HD1 . 11329 1
539 . 1 1 49 49 LEU HD12 H 1 1.142 0.030 . 1 . . . . 49 LEU HD1 . 11329 1
540 . 1 1 49 49 LEU HD13 H 1 1.142 0.030 . 1 . . . . 49 LEU HD1 . 11329 1
541 . 1 1 49 49 LEU HD21 H 1 0.876 0.030 . 1 . . . . 49 LEU HD2 . 11329 1
542 . 1 1 49 49 LEU HD22 H 1 0.876 0.030 . 1 . . . . 49 LEU HD2 . 11329 1
543 . 1 1 49 49 LEU HD23 H 1 0.876 0.030 . 1 . . . . 49 LEU HD2 . 11329 1
544 . 1 1 49 49 LEU HG H 1 1.649 0.030 . 1 . . . . 49 LEU HG . 11329 1
545 . 1 1 49 49 LEU C C 13 172.974 0.300 . 1 . . . . 49 LEU C . 11329 1
546 . 1 1 49 49 LEU CA C 13 51.960 0.300 . 1 . . . . 49 LEU CA . 11329 1
547 . 1 1 49 49 LEU CB C 13 43.883 0.300 . 1 . . . . 49 LEU CB . 11329 1
548 . 1 1 49 49 LEU CD1 C 13 23.373 0.300 . 2 . . . . 49 LEU CD1 . 11329 1
549 . 1 1 49 49 LEU CD2 C 13 26.479 0.300 . 2 . . . . 49 LEU CD2 . 11329 1
550 . 1 1 49 49 LEU CG C 13 28.445 0.300 . 1 . . . . 49 LEU CG . 11329 1
551 . 1 1 49 49 LEU N N 15 120.514 0.300 . 1 . . . . 49 LEU N . 11329 1
552 . 1 1 50 50 PRO HA H 1 4.537 0.030 . 1 . . . . 50 PRO HA . 11329 1
553 . 1 1 50 50 PRO HB2 H 1 2.077 0.030 . 2 . . . . 50 PRO HB2 . 11329 1
554 . 1 1 50 50 PRO HB3 H 1 2.482 0.030 . 2 . . . . 50 PRO HB3 . 11329 1
555 . 1 1 50 50 PRO HD2 H 1 3.790 0.030 . 2 . . . . 50 PRO HD2 . 11329 1
556 . 1 1 50 50 PRO HD3 H 1 3.410 0.030 . 2 . . . . 50 PRO HD3 . 11329 1
557 . 1 1 50 50 PRO HG2 H 1 2.153 0.030 . 1 . . . . 50 PRO HG2 . 11329 1
558 . 1 1 50 50 PRO HG3 H 1 2.153 0.030 . 1 . . . . 50 PRO HG3 . 11329 1
559 . 1 1 50 50 PRO C C 13 180.685 0.300 . 1 . . . . 50 PRO C . 11329 1
560 . 1 1 50 50 PRO CA C 13 66.044 0.300 . 1 . . . . 50 PRO CA . 11329 1
561 . 1 1 50 50 PRO CB C 13 31.263 0.300 . 1 . . . . 50 PRO CB . 11329 1
562 . 1 1 50 50 PRO CD C 13 49.942 0.300 . 1 . . . . 50 PRO CD . 11329 1
563 . 1 1 50 50 PRO CG C 13 27.508 0.300 . 1 . . . . 50 PRO CG . 11329 1
564 . 1 1 51 51 GLU H H 1 10.059 0.030 . 1 . . . . 51 GLU H . 11329 1
565 . 1 1 51 51 GLU HA H 1 4.171 0.030 . 1 . . . . 51 GLU HA . 11329 1
566 . 1 1 51 51 GLU HB2 H 1 2.208 0.030 . 1 . . . . 51 GLU HB2 . 11329 1
567 . 1 1 51 51 GLU HB3 H 1 2.208 0.030 . 1 . . . . 51 GLU HB3 . 11329 1
568 . 1 1 51 51 GLU HG2 H 1 2.495 0.030 . 1 . . . . 51 GLU HG2 . 11329 1
569 . 1 1 51 51 GLU HG3 H 1 2.495 0.030 . 1 . . . . 51 GLU HG3 . 11329 1
570 . 1 1 51 51 GLU C C 13 179.233 0.300 . 1 . . . . 51 GLU C . 11329 1
571 . 1 1 51 51 GLU CA C 13 59.429 0.300 . 1 . . . . 51 GLU CA . 11329 1
572 . 1 1 51 51 GLU CB C 13 28.841 0.300 . 1 . . . . 51 GLU CB . 11329 1
573 . 1 1 51 51 GLU CG C 13 36.415 0.300 . 1 . . . . 51 GLU CG . 11329 1
574 . 1 1 51 51 GLU N N 15 118.312 0.300 . 1 . . . . 51 GLU N . 11329 1
575 . 1 1 52 52 TYR H H 1 7.698 0.030 . 1 . . . . 52 TYR H . 11329 1
576 . 1 1 52 52 TYR HA H 1 3.542 0.030 . 1 . . . . 52 TYR HA . 11329 1
577 . 1 1 52 52 TYR HB2 H 1 2.286 0.030 . 2 . . . . 52 TYR HB2 . 11329 1
578 . 1 1 52 52 TYR HB3 H 1 2.780 0.030 . 2 . . . . 52 TYR HB3 . 11329 1
579 . 1 1 52 52 TYR HD1 H 1 4.974 0.030 . 1 . . . . 52 TYR HD1 . 11329 1
580 . 1 1 52 52 TYR HD2 H 1 4.974 0.030 . 1 . . . . 52 TYR HD2 . 11329 1
581 . 1 1 52 52 TYR HE1 H 1 6.061 0.030 . 1 . . . . 52 TYR HE1 . 11329 1
582 . 1 1 52 52 TYR HE2 H 1 6.061 0.030 . 1 . . . . 52 TYR HE2 . 11329 1
583 . 1 1 52 52 TYR C C 13 175.757 0.300 . 1 . . . . 52 TYR C . 11329 1
584 . 1 1 52 52 TYR CA C 13 61.880 0.300 . 1 . . . . 52 TYR CA . 11329 1
585 . 1 1 52 52 TYR CB C 13 38.784 0.300 . 1 . . . . 52 TYR CB . 11329 1
586 . 1 1 52 52 TYR CD1 C 13 132.069 0.300 . 1 . . . . 52 TYR CD1 . 11329 1
587 . 1 1 52 52 TYR CD2 C 13 132.069 0.300 . 1 . . . . 52 TYR CD2 . 11329 1
588 . 1 1 52 52 TYR CE1 C 13 117.145 0.300 . 1 . . . . 52 TYR CE1 . 11329 1
589 . 1 1 52 52 TYR CE2 C 13 117.145 0.300 . 1 . . . . 52 TYR CE2 . 11329 1
590 . 1 1 52 52 TYR N N 15 120.550 0.300 . 1 . . . . 52 TYR N . 11329 1
591 . 1 1 53 53 TYR H H 1 6.891 0.030 . 1 . . . . 53 TYR H . 11329 1
592 . 1 1 53 53 TYR HA H 1 4.073 0.030 . 1 . . . . 53 TYR HA . 11329 1
593 . 1 1 53 53 TYR HB2 H 1 2.835 0.030 . 2 . . . . 53 TYR HB2 . 11329 1
594 . 1 1 53 53 TYR HB3 H 1 3.259 0.030 . 2 . . . . 53 TYR HB3 . 11329 1
595 . 1 1 53 53 TYR HD1 H 1 7.414 0.030 . 1 . . . . 53 TYR HD1 . 11329 1
596 . 1 1 53 53 TYR HD2 H 1 7.414 0.030 . 1 . . . . 53 TYR HD2 . 11329 1
597 . 1 1 53 53 TYR HE1 H 1 6.601 0.030 . 1 . . . . 53 TYR HE1 . 11329 1
598 . 1 1 53 53 TYR HE2 H 1 6.601 0.030 . 1 . . . . 53 TYR HE2 . 11329 1
599 . 1 1 53 53 TYR C C 13 176.682 0.300 . 1 . . . . 53 TYR C . 11329 1
600 . 1 1 53 53 TYR CA C 13 59.911 0.300 . 1 . . . . 53 TYR CA . 11329 1
601 . 1 1 53 53 TYR CB C 13 38.278 0.300 . 1 . . . . 53 TYR CB . 11329 1
602 . 1 1 53 53 TYR CD1 C 13 133.634 0.300 . 1 . . . . 53 TYR CD1 . 11329 1
603 . 1 1 53 53 TYR CD2 C 13 133.634 0.300 . 1 . . . . 53 TYR CD2 . 11329 1
604 . 1 1 53 53 TYR CE1 C 13 117.415 0.300 . 1 . . . . 53 TYR CE1 . 11329 1
605 . 1 1 53 53 TYR CE2 C 13 117.415 0.300 . 1 . . . . 53 TYR CE2 . 11329 1
606 . 1 1 53 53 TYR N N 15 114.384 0.300 . 1 . . . . 53 TYR N . 11329 1
607 . 1 1 54 54 GLU H H 1 7.357 0.030 . 1 . . . . 54 GLU H . 11329 1
608 . 1 1 54 54 GLU HA H 1 4.213 0.030 . 1 . . . . 54 GLU HA . 11329 1
609 . 1 1 54 54 GLU HB2 H 1 2.090 0.030 . 1 . . . . 54 GLU HB2 . 11329 1
610 . 1 1 54 54 GLU HB3 H 1 2.090 0.030 . 1 . . . . 54 GLU HB3 . 11329 1
611 . 1 1 54 54 GLU HG2 H 1 2.399 0.030 . 2 . . . . 54 GLU HG2 . 11329 1
612 . 1 1 54 54 GLU HG3 H 1 2.276 0.030 . 2 . . . . 54 GLU HG3 . 11329 1
613 . 1 1 54 54 GLU C C 13 177.157 0.300 . 1 . . . . 54 GLU C . 11329 1
614 . 1 1 54 54 GLU CA C 13 57.664 0.300 . 1 . . . . 54 GLU CA . 11329 1
615 . 1 1 54 54 GLU CB C 13 29.898 0.300 . 1 . . . . 54 GLU CB . 11329 1
616 . 1 1 54 54 GLU CG C 13 36.042 0.300 . 1 . . . . 54 GLU CG . 11329 1
617 . 1 1 54 54 GLU N N 15 117.899 0.300 . 1 . . . . 54 GLU N . 11329 1
618 . 1 1 55 55 LEU H H 1 6.931 0.030 . 1 . . . . 55 LEU H . 11329 1
619 . 1 1 55 55 LEU HA H 1 4.293 0.030 . 1 . . . . 55 LEU HA . 11329 1
620 . 1 1 55 55 LEU HB2 H 1 1.675 0.030 . 2 . . . . 55 LEU HB2 . 11329 1
621 . 1 1 55 55 LEU HB3 H 1 1.533 0.030 . 2 . . . . 55 LEU HB3 . 11329 1
622 . 1 1 55 55 LEU HD11 H 1 0.930 0.030 . 1 . . . . 55 LEU HD1 . 11329 1
623 . 1 1 55 55 LEU HD12 H 1 0.930 0.030 . 1 . . . . 55 LEU HD1 . 11329 1
624 . 1 1 55 55 LEU HD13 H 1 0.930 0.030 . 1 . . . . 55 LEU HD1 . 11329 1
625 . 1 1 55 55 LEU HD21 H 1 0.975 0.030 . 1 . . . . 55 LEU HD2 . 11329 1
626 . 1 1 55 55 LEU HD22 H 1 0.975 0.030 . 1 . . . . 55 LEU HD2 . 11329 1
627 . 1 1 55 55 LEU HD23 H 1 0.975 0.030 . 1 . . . . 55 LEU HD2 . 11329 1
628 . 1 1 55 55 LEU HG H 1 1.655 0.030 . 1 . . . . 55 LEU HG . 11329 1
629 . 1 1 55 55 LEU C C 13 176.392 0.300 . 1 . . . . 55 LEU C . 11329 1
630 . 1 1 55 55 LEU CA C 13 56.254 0.300 . 1 . . . . 55 LEU CA . 11329 1
631 . 1 1 55 55 LEU CB C 13 44.340 0.300 . 1 . . . . 55 LEU CB . 11329 1
632 . 1 1 55 55 LEU CD1 C 13 24.810 0.300 . 2 . . . . 55 LEU CD1 . 11329 1
633 . 1 1 55 55 LEU CD2 C 13 24.132 0.300 . 2 . . . . 55 LEU CD2 . 11329 1
634 . 1 1 55 55 LEU CG C 13 27.344 0.300 . 1 . . . . 55 LEU CG . 11329 1
635 . 1 1 55 55 LEU N N 15 118.151 0.300 . 1 . . . . 55 LEU N . 11329 1
636 . 1 1 56 56 ILE H H 1 7.993 0.030 . 1 . . . . 56 ILE H . 11329 1
637 . 1 1 56 56 ILE HA H 1 3.917 0.030 . 1 . . . . 56 ILE HA . 11329 1
638 . 1 1 56 56 ILE HB H 1 1.412 0.030 . 1 . . . . 56 ILE HB . 11329 1
639 . 1 1 56 56 ILE HD11 H 1 0.512 0.030 . 1 . . . . 56 ILE HD1 . 11329 1
640 . 1 1 56 56 ILE HD12 H 1 0.512 0.030 . 1 . . . . 56 ILE HD1 . 11329 1
641 . 1 1 56 56 ILE HD13 H 1 0.512 0.030 . 1 . . . . 56 ILE HD1 . 11329 1
642 . 1 1 56 56 ILE HG12 H 1 0.879 0.030 . 2 . . . . 56 ILE HG12 . 11329 1
643 . 1 1 56 56 ILE HG13 H 1 0.157 0.030 . 2 . . . . 56 ILE HG13 . 11329 1
644 . 1 1 56 56 ILE HG21 H 1 0.408 0.030 . 1 . . . . 56 ILE HG2 . 11329 1
645 . 1 1 56 56 ILE HG22 H 1 0.408 0.030 . 1 . . . . 56 ILE HG2 . 11329 1
646 . 1 1 56 56 ILE HG23 H 1 0.408 0.030 . 1 . . . . 56 ILE HG2 . 11329 1
647 . 1 1 56 56 ILE C C 13 174.575 0.300 . 1 . . . . 56 ILE C . 11329 1
648 . 1 1 56 56 ILE CA C 13 57.355 0.300 . 1 . . . . 56 ILE CA . 11329 1
649 . 1 1 56 56 ILE CB C 13 34.111 0.300 . 1 . . . . 56 ILE CB . 11329 1
650 . 1 1 56 56 ILE CD1 C 13 9.215 0.300 . 1 . . . . 56 ILE CD1 . 11329 1
651 . 1 1 56 56 ILE CG1 C 13 24.546 0.300 . 1 . . . . 56 ILE CG1 . 11329 1
652 . 1 1 56 56 ILE CG2 C 13 16.536 0.300 . 1 . . . . 56 ILE CG2 . 11329 1
653 . 1 1 56 56 ILE N N 15 120.342 0.300 . 1 . . . . 56 ILE N . 11329 1
654 . 1 1 57 57 ARG H H 1 8.092 0.030 . 1 . . . . 57 ARG H . 11329 1
655 . 1 1 57 57 ARG HA H 1 4.149 0.030 . 1 . . . . 57 ARG HA . 11329 1
656 . 1 1 57 57 ARG HB2 H 1 1.913 0.030 . 2 . . . . 57 ARG HB2 . 11329 1
657 . 1 1 57 57 ARG HB3 H 1 1.775 0.030 . 2 . . . . 57 ARG HB3 . 11329 1
658 . 1 1 57 57 ARG HD2 H 1 3.199 0.030 . 1 . . . . 57 ARG HD2 . 11329 1
659 . 1 1 57 57 ARG HD3 H 1 3.199 0.030 . 1 . . . . 57 ARG HD3 . 11329 1
660 . 1 1 57 57 ARG HG2 H 1 1.744 0.030 . 2 . . . . 57 ARG HG2 . 11329 1
661 . 1 1 57 57 ARG HG3 H 1 1.674 0.030 . 2 . . . . 57 ARG HG3 . 11329 1
662 . 1 1 57 57 ARG C C 13 177.171 0.300 . 1 . . . . 57 ARG C . 11329 1
663 . 1 1 57 57 ARG CA C 13 57.455 0.300 . 1 . . . . 57 ARG CA . 11329 1
664 . 1 1 57 57 ARG CB C 13 30.468 0.300 . 1 . . . . 57 ARG CB . 11329 1
665 . 1 1 57 57 ARG CD C 13 42.753 0.300 . 1 . . . . 57 ARG CD . 11329 1
666 . 1 1 57 57 ARG CG C 13 27.160 0.300 . 1 . . . . 57 ARG CG . 11329 1
667 . 1 1 57 57 ARG N N 15 125.121 0.300 . 1 . . . . 57 ARG N . 11329 1
668 . 1 1 58 58 LYS H H 1 8.252 0.030 . 1 . . . . 58 LYS H . 11329 1
669 . 1 1 58 58 LYS HA H 1 4.762 0.030 . 1 . . . . 58 LYS HA . 11329 1
670 . 1 1 58 58 LYS HB2 H 1 1.811 0.030 . 1 . . . . 58 LYS HB2 . 11329 1
671 . 1 1 58 58 LYS HB3 H 1 1.811 0.030 . 1 . . . . 58 LYS HB3 . 11329 1
672 . 1 1 58 58 LYS HD2 H 1 1.720 0.030 . 1 . . . . 58 LYS HD2 . 11329 1
673 . 1 1 58 58 LYS HD3 H 1 1.720 0.030 . 1 . . . . 58 LYS HD3 . 11329 1
674 . 1 1 58 58 LYS HE2 H 1 2.965 0.030 . 1 . . . . 58 LYS HE2 . 11329 1
675 . 1 1 58 58 LYS HE3 H 1 2.965 0.030 . 1 . . . . 58 LYS HE3 . 11329 1
676 . 1 1 58 58 LYS HG2 H 1 1.297 0.030 . 1 . . . . 58 LYS HG2 . 11329 1
677 . 1 1 58 58 LYS HG3 H 1 1.297 0.030 . 1 . . . . 58 LYS HG3 . 11329 1
678 . 1 1 58 58 LYS C C 13 171.670 0.300 . 1 . . . . 58 LYS C . 11329 1
679 . 1 1 58 58 LYS CA C 13 53.120 0.300 . 1 . . . . 58 LYS CA . 11329 1
680 . 1 1 58 58 LYS CB C 13 33.257 0.300 . 1 . . . . 58 LYS CB . 11329 1
681 . 1 1 58 58 LYS CD C 13 29.513 0.300 . 1 . . . . 58 LYS CD . 11329 1
682 . 1 1 58 58 LYS CE C 13 42.147 0.300 . 1 . . . . 58 LYS CE . 11329 1
683 . 1 1 58 58 LYS CG C 13 24.523 0.300 . 1 . . . . 58 LYS CG . 11329 1
684 . 1 1 58 58 LYS N N 15 118.748 0.300 . 1 . . . . 58 LYS N . 11329 1
685 . 1 1 59 59 PRO HA H 1 4.140 0.030 . 1 . . . . 59 PRO HA . 11329 1
686 . 1 1 59 59 PRO HB2 H 1 2.105 0.030 . 2 . . . . 59 PRO HB2 . 11329 1
687 . 1 1 59 59 PRO HB3 H 1 2.048 0.030 . 2 . . . . 59 PRO HB3 . 11329 1
688 . 1 1 59 59 PRO HD2 H 1 3.623 0.030 . 2 . . . . 59 PRO HD2 . 11329 1
689 . 1 1 59 59 PRO HD3 H 1 3.499 0.030 . 2 . . . . 59 PRO HD3 . 11329 1
690 . 1 1 59 59 PRO HG2 H 1 2.277 0.030 . 2 . . . . 59 PRO HG2 . 11329 1
691 . 1 1 59 59 PRO HG3 H 1 1.867 0.030 . 2 . . . . 59 PRO HG3 . 11329 1
692 . 1 1 59 59 PRO C C 13 176.572 0.300 . 1 . . . . 59 PRO C . 11329 1
693 . 1 1 59 59 PRO CA C 13 62.869 0.300 . 1 . . . . 59 PRO CA . 11329 1
694 . 1 1 59 59 PRO CB C 13 33.093 0.300 . 1 . . . . 59 PRO CB . 11329 1
695 . 1 1 59 59 PRO CD C 13 50.032 0.300 . 1 . . . . 59 PRO CD . 11329 1
696 . 1 1 59 59 PRO CG C 13 27.756 0.300 . 1 . . . . 59 PRO CG . 11329 1
697 . 1 1 60 60 VAL H H 1 8.842 0.030 . 1 . . . . 60 VAL H . 11329 1
698 . 1 1 60 60 VAL HA H 1 4.196 0.030 . 1 . . . . 60 VAL HA . 11329 1
699 . 1 1 60 60 VAL HB H 1 1.963 0.030 . 1 . . . . 60 VAL HB . 11329 1
700 . 1 1 60 60 VAL HG11 H 1 0.764 0.030 . 1 . . . . 60 VAL HG1 . 11329 1
701 . 1 1 60 60 VAL HG12 H 1 0.764 0.030 . 1 . . . . 60 VAL HG1 . 11329 1
702 . 1 1 60 60 VAL HG13 H 1 0.764 0.030 . 1 . . . . 60 VAL HG1 . 11329 1
703 . 1 1 60 60 VAL HG21 H 1 0.915 0.030 . 1 . . . . 60 VAL HG2 . 11329 1
704 . 1 1 60 60 VAL HG22 H 1 0.915 0.030 . 1 . . . . 60 VAL HG2 . 11329 1
705 . 1 1 60 60 VAL HG23 H 1 0.915 0.030 . 1 . . . . 60 VAL HG2 . 11329 1
706 . 1 1 60 60 VAL C C 13 170.853 0.300 . 1 . . . . 60 VAL C . 11329 1
707 . 1 1 60 60 VAL CA C 13 62.678 0.300 . 1 . . . . 60 VAL CA . 11329 1
708 . 1 1 60 60 VAL CB C 13 34.823 0.300 . 1 . . . . 60 VAL CB . 11329 1
709 . 1 1 60 60 VAL CG1 C 13 19.721 0.300 . 2 . . . . 60 VAL CG1 . 11329 1
710 . 1 1 60 60 VAL CG2 C 13 22.147 0.300 . 2 . . . . 60 VAL CG2 . 11329 1
711 . 1 1 60 60 VAL N N 15 121.557 0.300 . 1 . . . . 60 VAL N . 11329 1
712 . 1 1 61 61 ASP H H 1 6.880 0.030 . 1 . . . . 61 ASP H . 11329 1
713 . 1 1 61 61 ASP HA H 1 4.674 0.030 . 1 . . . . 61 ASP HA . 11329 1
714 . 1 1 61 61 ASP HB2 H 1 3.220 0.030 . 2 . . . . 61 ASP HB2 . 11329 1
715 . 1 1 61 61 ASP HB3 H 1 2.609 0.030 . 2 . . . . 61 ASP HB3 . 11329 1
716 . 1 1 61 61 ASP C C 13 175.770 0.300 . 1 . . . . 61 ASP C . 11329 1
717 . 1 1 61 61 ASP CA C 13 52.342 0.300 . 1 . . . . 61 ASP CA . 11329 1
718 . 1 1 61 61 ASP CB C 13 42.678 0.300 . 1 . . . . 61 ASP CB . 11329 1
719 . 1 1 61 61 ASP N N 15 123.003 0.300 . 1 . . . . 61 ASP N . 11329 1
720 . 1 1 62 62 PHE H H 1 8.517 0.030 . 1 . . . . 62 PHE H . 11329 1
721 . 1 1 62 62 PHE HA H 1 4.431 0.030 . 1 . . . . 62 PHE HA . 11329 1
722 . 1 1 62 62 PHE HB2 H 1 3.044 0.030 . 2 . . . . 62 PHE HB2 . 11329 1
723 . 1 1 62 62 PHE HB3 H 1 3.202 0.030 . 2 . . . . 62 PHE HB3 . 11329 1
724 . 1 1 62 62 PHE HD1 H 1 7.123 0.030 . 1 . . . . 62 PHE HD1 . 11329 1
725 . 1 1 62 62 PHE HD2 H 1 7.123 0.030 . 1 . . . . 62 PHE HD2 . 11329 1
726 . 1 1 62 62 PHE HE1 H 1 7.028 0.030 . 1 . . . . 62 PHE HE1 . 11329 1
727 . 1 1 62 62 PHE HE2 H 1 7.028 0.030 . 1 . . . . 62 PHE HE2 . 11329 1
728 . 1 1 62 62 PHE HZ H 1 6.819 0.030 . 1 . . . . 62 PHE HZ . 11329 1
729 . 1 1 62 62 PHE C C 13 177.755 0.300 . 1 . . . . 62 PHE C . 11329 1
730 . 1 1 62 62 PHE CA C 13 63.573 0.300 . 1 . . . . 62 PHE CA . 11329 1
731 . 1 1 62 62 PHE CB C 13 39.095 0.300 . 1 . . . . 62 PHE CB . 11329 1
732 . 1 1 62 62 PHE CD1 C 13 131.602 0.300 . 1 . . . . 62 PHE CD1 . 11329 1
733 . 1 1 62 62 PHE CD2 C 13 131.602 0.300 . 1 . . . . 62 PHE CD2 . 11329 1
734 . 1 1 62 62 PHE CE1 C 13 130.386 0.300 . 1 . . . . 62 PHE CE1 . 11329 1
735 . 1 1 62 62 PHE CE2 C 13 130.386 0.300 . 1 . . . . 62 PHE CE2 . 11329 1
736 . 1 1 62 62 PHE CZ C 13 129.206 0.300 . 1 . . . . 62 PHE CZ . 11329 1
737 . 1 1 62 62 PHE N N 15 115.183 0.300 . 1 . . . . 62 PHE N . 11329 1
738 . 1 1 63 63 LYS H H 1 8.785 0.030 . 1 . . . . 63 LYS H . 11329 1
739 . 1 1 63 63 LYS HA H 1 4.062 0.030 . 1 . . . . 63 LYS HA . 11329 1
740 . 1 1 63 63 LYS HB2 H 1 1.993 0.030 . 2 . . . . 63 LYS HB2 . 11329 1
741 . 1 1 63 63 LYS HB3 H 1 1.955 0.030 . 2 . . . . 63 LYS HB3 . 11329 1
742 . 1 1 63 63 LYS HD2 H 1 1.696 0.030 . 1 . . . . 63 LYS HD2 . 11329 1
743 . 1 1 63 63 LYS HD3 H 1 1.696 0.030 . 1 . . . . 63 LYS HD3 . 11329 1
744 . 1 1 63 63 LYS HE2 H 1 2.975 0.030 . 1 . . . . 63 LYS HE2 . 11329 1
745 . 1 1 63 63 LYS HE3 H 1 2.975 0.030 . 1 . . . . 63 LYS HE3 . 11329 1
746 . 1 1 63 63 LYS HG2 H 1 1.622 0.030 . 2 . . . . 63 LYS HG2 . 11329 1
747 . 1 1 63 63 LYS HG3 H 1 1.399 0.030 . 2 . . . . 63 LYS HG3 . 11329 1
748 . 1 1 63 63 LYS C C 13 179.715 0.300 . 1 . . . . 63 LYS C . 11329 1
749 . 1 1 63 63 LYS CA C 13 60.931 0.300 . 1 . . . . 63 LYS CA . 11329 1
750 . 1 1 63 63 LYS CB C 13 32.054 0.300 . 1 . . . . 63 LYS CB . 11329 1
751 . 1 1 63 63 LYS CD C 13 29.671 0.300 . 1 . . . . 63 LYS CD . 11329 1
752 . 1 1 63 63 LYS CE C 13 42.059 0.300 . 1 . . . . 63 LYS CE . 11329 1
753 . 1 1 63 63 LYS CG C 13 25.696 0.300 . 1 . . . . 63 LYS CG . 11329 1
754 . 1 1 63 63 LYS N N 15 122.392 0.300 . 1 . . . . 63 LYS N . 11329 1
755 . 1 1 64 64 LYS H H 1 8.952 0.030 . 1 . . . . 64 LYS H . 11329 1
756 . 1 1 64 64 LYS HA H 1 4.186 0.030 . 1 . . . . 64 LYS HA . 11329 1
757 . 1 1 64 64 LYS HB2 H 1 1.902 0.030 . 2 . . . . 64 LYS HB2 . 11329 1
758 . 1 1 64 64 LYS HB3 H 1 2.114 0.030 . 2 . . . . 64 LYS HB3 . 11329 1
759 . 1 1 64 64 LYS HD2 H 1 1.816 0.030 . 2 . . . . 64 LYS HD2 . 11329 1
760 . 1 1 64 64 LYS HD3 H 1 1.674 0.030 . 2 . . . . 64 LYS HD3 . 11329 1
761 . 1 1 64 64 LYS HE2 H 1 3.043 0.030 . 2 . . . . 64 LYS HE2 . 11329 1
762 . 1 1 64 64 LYS HE3 H 1 2.975 0.030 . 2 . . . . 64 LYS HE3 . 11329 1
763 . 1 1 64 64 LYS HG2 H 1 1.623 0.030 . 2 . . . . 64 LYS HG2 . 11329 1
764 . 1 1 64 64 LYS HG3 H 1 1.537 0.030 . 2 . . . . 64 LYS HG3 . 11329 1
765 . 1 1 64 64 LYS C C 13 178.794 0.300 . 1 . . . . 64 LYS C . 11329 1
766 . 1 1 64 64 LYS CA C 13 58.290 0.300 . 1 . . . . 64 LYS CA . 11329 1
767 . 1 1 64 64 LYS CB C 13 31.819 0.300 . 1 . . . . 64 LYS CB . 11329 1
768 . 1 1 64 64 LYS CD C 13 28.377 0.300 . 1 . . . . 64 LYS CD . 11329 1
769 . 1 1 64 64 LYS CE C 13 41.675 0.300 . 1 . . . . 64 LYS CE . 11329 1
770 . 1 1 64 64 LYS CG C 13 24.295 0.300 . 1 . . . . 64 LYS CG . 11329 1
771 . 1 1 64 64 LYS N N 15 121.886 0.300 . 1 . . . . 64 LYS N . 11329 1
772 . 1 1 65 65 ILE H H 1 7.917 0.030 . 1 . . . . 65 ILE H . 11329 1
773 . 1 1 65 65 ILE HA H 1 4.396 0.030 . 1 . . . . 65 ILE HA . 11329 1
774 . 1 1 65 65 ILE HB H 1 2.065 0.030 . 1 . . . . 65 ILE HB . 11329 1
775 . 1 1 65 65 ILE HD11 H 1 0.495 0.030 . 1 . . . . 65 ILE HD1 . 11329 1
776 . 1 1 65 65 ILE HD12 H 1 0.495 0.030 . 1 . . . . 65 ILE HD1 . 11329 1
777 . 1 1 65 65 ILE HD13 H 1 0.495 0.030 . 1 . . . . 65 ILE HD1 . 11329 1
778 . 1 1 65 65 ILE HG12 H 1 1.816 0.030 . 2 . . . . 65 ILE HG12 . 11329 1
779 . 1 1 65 65 ILE HG13 H 1 1.304 0.030 . 2 . . . . 65 ILE HG13 . 11329 1
780 . 1 1 65 65 ILE HG21 H 1 1.151 0.030 . 1 . . . . 65 ILE HG2 . 11329 1
781 . 1 1 65 65 ILE HG22 H 1 1.151 0.030 . 1 . . . . 65 ILE HG2 . 11329 1
782 . 1 1 65 65 ILE HG23 H 1 1.151 0.030 . 1 . . . . 65 ILE HG2 . 11329 1
783 . 1 1 65 65 ILE C C 13 178.701 0.300 . 1 . . . . 65 ILE C . 11329 1
784 . 1 1 65 65 ILE CA C 13 65.129 0.300 . 1 . . . . 65 ILE CA . 11329 1
785 . 1 1 65 65 ILE CB C 13 38.466 0.300 . 1 . . . . 65 ILE CB . 11329 1
786 . 1 1 65 65 ILE CD1 C 13 14.090 0.300 . 1 . . . . 65 ILE CD1 . 11329 1
787 . 1 1 65 65 ILE CG1 C 13 28.332 0.300 . 1 . . . . 65 ILE CG1 . 11329 1
788 . 1 1 65 65 ILE CG2 C 13 17.032 0.300 . 1 . . . . 65 ILE CG2 . 11329 1
789 . 1 1 65 65 ILE N N 15 120.077 0.300 . 1 . . . . 65 ILE N . 11329 1
790 . 1 1 66 66 LYS H H 1 8.648 0.030 . 1 . . . . 66 LYS H . 11329 1
791 . 1 1 66 66 LYS HA H 1 4.057 0.030 . 1 . . . . 66 LYS HA . 11329 1
792 . 1 1 66 66 LYS HB2 H 1 2.154 0.030 . 2 . . . . 66 LYS HB2 . 11329 1
793 . 1 1 66 66 LYS HB3 H 1 1.887 0.030 . 2 . . . . 66 LYS HB3 . 11329 1
794 . 1 1 66 66 LYS HD2 H 1 1.697 0.030 . 1 . . . . 66 LYS HD2 . 11329 1
795 . 1 1 66 66 LYS HD3 H 1 1.697 0.030 . 1 . . . . 66 LYS HD3 . 11329 1
796 . 1 1 66 66 LYS HE2 H 1 2.988 0.030 . 2 . . . . 66 LYS HE2 . 11329 1
797 . 1 1 66 66 LYS HE3 H 1 2.899 0.030 . 2 . . . . 66 LYS HE3 . 11329 1
798 . 1 1 66 66 LYS HG2 H 1 1.803 0.030 . 2 . . . . 66 LYS HG2 . 11329 1
799 . 1 1 66 66 LYS HG3 H 1 1.523 0.030 . 2 . . . . 66 LYS HG3 . 11329 1
800 . 1 1 66 66 LYS C C 13 180.030 0.300 . 1 . . . . 66 LYS C . 11329 1
801 . 1 1 66 66 LYS CA C 13 60.503 0.300 . 1 . . . . 66 LYS CA . 11329 1
802 . 1 1 66 66 LYS CB C 13 31.162 0.300 . 1 . . . . 66 LYS CB . 11329 1
803 . 1 1 66 66 LYS CD C 13 28.981 0.300 . 1 . . . . 66 LYS CD . 11329 1
804 . 1 1 66 66 LYS CE C 13 41.467 0.300 . 1 . . . . 66 LYS CE . 11329 1
805 . 1 1 66 66 LYS CG C 13 26.172 0.300 . 1 . . . . 66 LYS CG . 11329 1
806 . 1 1 66 66 LYS N N 15 118.426 0.300 . 1 . . . . 66 LYS N . 11329 1
807 . 1 1 67 67 GLU H H 1 8.061 0.030 . 1 . . . . 67 GLU H . 11329 1
808 . 1 1 67 67 GLU HA H 1 3.964 0.030 . 1 . . . . 67 GLU HA . 11329 1
809 . 1 1 67 67 GLU HB2 H 1 2.281 0.030 . 2 . . . . 67 GLU HB2 . 11329 1
810 . 1 1 67 67 GLU HB3 H 1 2.211 0.030 . 2 . . . . 67 GLU HB3 . 11329 1
811 . 1 1 67 67 GLU HG2 H 1 2.341 0.030 . 2 . . . . 67 GLU HG2 . 11329 1
812 . 1 1 67 67 GLU HG3 H 1 2.192 0.030 . 2 . . . . 67 GLU HG3 . 11329 1
813 . 1 1 67 67 GLU C C 13 177.962 0.300 . 1 . . . . 67 GLU C . 11329 1
814 . 1 1 67 67 GLU CA C 13 59.548 0.300 . 1 . . . . 67 GLU CA . 11329 1
815 . 1 1 67 67 GLU CB C 13 29.715 0.300 . 1 . . . . 67 GLU CB . 11329 1
816 . 1 1 67 67 GLU CG C 13 36.122 0.300 . 1 . . . . 67 GLU CG . 11329 1
817 . 1 1 67 67 GLU N N 15 122.376 0.300 . 1 . . . . 67 GLU N . 11329 1
818 . 1 1 68 68 ARG H H 1 8.471 0.030 . 1 . . . . 68 ARG H . 11329 1
819 . 1 1 68 68 ARG HA H 1 3.744 0.030 . 1 . . . . 68 ARG HA . 11329 1
820 . 1 1 68 68 ARG HB2 H 1 1.998 0.030 . 2 . . . . 68 ARG HB2 . 11329 1
821 . 1 1 68 68 ARG HB3 H 1 0.558 0.030 . 2 . . . . 68 ARG HB3 . 11329 1
822 . 1 1 68 68 ARG HD2 H 1 2.962 0.030 . 2 . . . . 68 ARG HD2 . 11329 1
823 . 1 1 68 68 ARG HD3 H 1 2.890 0.030 . 2 . . . . 68 ARG HD3 . 11329 1
824 . 1 1 68 68 ARG HG2 H 1 1.895 0.030 . 2 . . . . 68 ARG HG2 . 11329 1
825 . 1 1 68 68 ARG HG3 H 1 1.332 0.030 . 2 . . . . 68 ARG HG3 . 11329 1
826 . 1 1 68 68 ARG C C 13 179.088 0.300 . 1 . . . . 68 ARG C . 11329 1
827 . 1 1 68 68 ARG CA C 13 60.036 0.300 . 1 . . . . 68 ARG CA . 11329 1
828 . 1 1 68 68 ARG CB C 13 29.904 0.300 . 1 . . . . 68 ARG CB . 11329 1
829 . 1 1 68 68 ARG CD C 13 43.890 0.300 . 1 . . . . 68 ARG CD . 11329 1
830 . 1 1 68 68 ARG CG C 13 29.744 0.300 . 1 . . . . 68 ARG CG . 11329 1
831 . 1 1 68 68 ARG N N 15 121.039 0.300 . 1 . . . . 68 ARG N . 11329 1
832 . 1 1 69 69 ILE H H 1 8.181 0.030 . 1 . . . . 69 ILE H . 11329 1
833 . 1 1 69 69 ILE HA H 1 3.835 0.030 . 1 . . . . 69 ILE HA . 11329 1
834 . 1 1 69 69 ILE HB H 1 2.041 0.030 . 1 . . . . 69 ILE HB . 11329 1
835 . 1 1 69 69 ILE HD11 H 1 0.920 0.030 . 1 . . . . 69 ILE HD1 . 11329 1
836 . 1 1 69 69 ILE HD12 H 1 0.920 0.030 . 1 . . . . 69 ILE HD1 . 11329 1
837 . 1 1 69 69 ILE HD13 H 1 0.920 0.030 . 1 . . . . 69 ILE HD1 . 11329 1
838 . 1 1 69 69 ILE HG12 H 1 2.501 0.030 . 2 . . . . 69 ILE HG12 . 11329 1
839 . 1 1 69 69 ILE HG13 H 1 1.324 0.030 . 2 . . . . 69 ILE HG13 . 11329 1
840 . 1 1 69 69 ILE HG21 H 1 1.018 0.030 . 1 . . . . 69 ILE HG2 . 11329 1
841 . 1 1 69 69 ILE HG22 H 1 1.018 0.030 . 1 . . . . 69 ILE HG2 . 11329 1
842 . 1 1 69 69 ILE HG23 H 1 1.018 0.030 . 1 . . . . 69 ILE HG2 . 11329 1
843 . 1 1 69 69 ILE C C 13 179.112 0.300 . 1 . . . . 69 ILE C . 11329 1
844 . 1 1 69 69 ILE CA C 13 66.287 0.300 . 1 . . . . 69 ILE CA . 11329 1
845 . 1 1 69 69 ILE CB C 13 39.281 0.300 . 1 . . . . 69 ILE CB . 11329 1
846 . 1 1 69 69 ILE CD1 C 13 14.975 0.300 . 1 . . . . 69 ILE CD1 . 11329 1
847 . 1 1 69 69 ILE CG1 C 13 28.309 0.300 . 1 . . . . 69 ILE CG1 . 11329 1
848 . 1 1 69 69 ILE CG2 C 13 18.437 0.300 . 1 . . . . 69 ILE CG2 . 11329 1
849 . 1 1 69 69 ILE N N 15 119.652 0.300 . 1 . . . . 69 ILE N . 11329 1
850 . 1 1 70 70 ARG H H 1 7.906 0.030 . 1 . . . . 70 ARG H . 11329 1
851 . 1 1 70 70 ARG HA H 1 3.861 0.030 . 1 . . . . 70 ARG HA . 11329 1
852 . 1 1 70 70 ARG HB2 H 1 1.903 0.030 . 1 . . . . 70 ARG HB2 . 11329 1
853 . 1 1 70 70 ARG HB3 H 1 1.903 0.030 . 1 . . . . 70 ARG HB3 . 11329 1
854 . 1 1 70 70 ARG HD2 H 1 3.218 0.030 . 1 . . . . 70 ARG HD2 . 11329 1
855 . 1 1 70 70 ARG HD3 H 1 3.218 0.030 . 1 . . . . 70 ARG HD3 . 11329 1
856 . 1 1 70 70 ARG HG2 H 1 1.665 0.030 . 2 . . . . 70 ARG HG2 . 11329 1
857 . 1 1 70 70 ARG HG3 H 1 1.618 0.030 . 2 . . . . 70 ARG HG3 . 11329 1
858 . 1 1 70 70 ARG C C 13 176.856 0.300 . 1 . . . . 70 ARG C . 11329 1
859 . 1 1 70 70 ARG CA C 13 59.086 0.300 . 1 . . . . 70 ARG CA . 11329 1
860 . 1 1 70 70 ARG CB C 13 30.151 0.300 . 1 . . . . 70 ARG CB . 11329 1
861 . 1 1 70 70 ARG CD C 13 43.575 0.300 . 1 . . . . 70 ARG CD . 11329 1
862 . 1 1 70 70 ARG CG C 13 27.179 0.300 . 1 . . . . 70 ARG CG . 11329 1
863 . 1 1 70 70 ARG N N 15 121.361 0.300 . 1 . . . . 70 ARG N . 11329 1
864 . 1 1 71 71 ASN H H 1 8.001 0.030 . 1 . . . . 71 ASN H . 11329 1
865 . 1 1 71 71 ASN HA H 1 4.611 0.030 . 1 . . . . 71 ASN HA . 11329 1
866 . 1 1 71 71 ASN HB2 H 1 2.940 0.030 . 2 . . . . 71 ASN HB2 . 11329 1
867 . 1 1 71 71 ASN HB3 H 1 2.597 0.030 . 2 . . . . 71 ASN HB3 . 11329 1
868 . 1 1 71 71 ASN HD21 H 1 7.569 0.030 . 2 . . . . 71 ASN HD21 . 11329 1
869 . 1 1 71 71 ASN HD22 H 1 6.848 0.030 . 2 . . . . 71 ASN HD22 . 11329 1
870 . 1 1 71 71 ASN C C 13 174.437 0.300 . 1 . . . . 71 ASN C . 11329 1
871 . 1 1 71 71 ASN CA C 13 52.300 0.300 . 1 . . . . 71 ASN CA . 11329 1
872 . 1 1 71 71 ASN CB C 13 38.127 0.300 . 1 . . . . 71 ASN CB . 11329 1
873 . 1 1 71 71 ASN N N 15 113.012 0.300 . 1 . . . . 71 ASN N . 11329 1
874 . 1 1 71 71 ASN ND2 N 15 112.152 0.300 . 1 . . . . 71 ASN ND2 . 11329 1
875 . 1 1 72 72 HIS H H 1 7.441 0.030 . 1 . . . . 72 HIS H . 11329 1
876 . 1 1 72 72 HIS HA H 1 4.203 0.030 . 1 . . . . 72 HIS HA . 11329 1
877 . 1 1 72 72 HIS HB2 H 1 3.405 0.030 . 2 . . . . 72 HIS HB2 . 11329 1
878 . 1 1 72 72 HIS HB3 H 1 2.999 0.030 . 2 . . . . 72 HIS HB3 . 11329 1
879 . 1 1 72 72 HIS HD2 H 1 7.006 0.030 . 1 . . . . 72 HIS HD2 . 11329 1
880 . 1 1 72 72 HIS HE1 H 1 8.088 0.030 . 1 . . . . 72 HIS HE1 . 11329 1
881 . 1 1 72 72 HIS C C 13 174.967 0.300 . 1 . . . . 72 HIS C . 11329 1
882 . 1 1 72 72 HIS CA C 13 56.835 0.300 . 1 . . . . 72 HIS CA . 11329 1
883 . 1 1 72 72 HIS CB C 13 27.889 0.300 . 1 . . . . 72 HIS CB . 11329 1
884 . 1 1 72 72 HIS CD2 C 13 119.895 0.300 . 1 . . . . 72 HIS CD2 . 11329 1
885 . 1 1 72 72 HIS CE1 C 13 140.235 0.300 . 1 . . . . 72 HIS CE1 . 11329 1
886 . 1 1 72 72 HIS N N 15 113.753 0.300 . 1 . . . . 72 HIS N . 11329 1
887 . 1 1 73 73 LYS H H 1 8.487 0.030 . 1 . . . . 73 LYS H . 11329 1
888 . 1 1 73 73 LYS HA H 1 4.099 0.030 . 1 . . . . 73 LYS HA . 11329 1
889 . 1 1 73 73 LYS HB2 H 1 1.514 0.030 . 2 . . . . 73 LYS HB2 . 11329 1
890 . 1 1 73 73 LYS HB3 H 1 1.446 0.030 . 2 . . . . 73 LYS HB3 . 11329 1
891 . 1 1 73 73 LYS HD2 H 1 1.562 0.030 . 1 . . . . 73 LYS HD2 . 11329 1
892 . 1 1 73 73 LYS HD3 H 1 1.562 0.030 . 1 . . . . 73 LYS HD3 . 11329 1
893 . 1 1 73 73 LYS HE2 H 1 2.939 0.030 . 1 . . . . 73 LYS HE2 . 11329 1
894 . 1 1 73 73 LYS HE3 H 1 2.939 0.030 . 1 . . . . 73 LYS HE3 . 11329 1
895 . 1 1 73 73 LYS HG2 H 1 1.378 0.030 . 2 . . . . 73 LYS HG2 . 11329 1
896 . 1 1 73 73 LYS HG3 H 1 1.192 0.030 . 2 . . . . 73 LYS HG3 . 11329 1
897 . 1 1 73 73 LYS C C 13 178.224 0.300 . 1 . . . . 73 LYS C . 11329 1
898 . 1 1 73 73 LYS CA C 13 56.835 0.300 . 1 . . . . 73 LYS CA . 11329 1
899 . 1 1 73 73 LYS CB C 13 31.710 0.300 . 1 . . . . 73 LYS CB . 11329 1
900 . 1 1 73 73 LYS CD C 13 28.086 0.300 . 1 . . . . 73 LYS CD . 11329 1
901 . 1 1 73 73 LYS CE C 13 42.176 0.300 . 1 . . . . 73 LYS CE . 11329 1
902 . 1 1 73 73 LYS CG C 13 24.828 0.300 . 1 . . . . 73 LYS CG . 11329 1
903 . 1 1 73 73 LYS N N 15 116.974 0.300 . 1 . . . . 73 LYS N . 11329 1
904 . 1 1 74 74 TYR H H 1 6.598 0.030 . 1 . . . . 74 TYR H . 11329 1
905 . 1 1 74 74 TYR HA H 1 4.913 0.030 . 1 . . . . 74 TYR HA . 11329 1
906 . 1 1 74 74 TYR HB2 H 1 3.264 0.030 . 2 . . . . 74 TYR HB2 . 11329 1
907 . 1 1 74 74 TYR HB3 H 1 2.768 0.030 . 2 . . . . 74 TYR HB3 . 11329 1
908 . 1 1 74 74 TYR HD1 H 1 6.903 0.030 . 3 . . . . 74 TYR HD1 . 11329 1
909 . 1 1 74 74 TYR HD2 H 1 6.903 0.030 . 3 . . . . 74 TYR HD2 . 11329 1
910 . 1 1 74 74 TYR HE1 H 1 6.810 0.030 . 1 . . . . 74 TYR HE1 . 11329 1
911 . 1 1 74 74 TYR HE2 H 1 6.810 0.030 . 1 . . . . 74 TYR HE2 . 11329 1
912 . 1 1 74 74 TYR C C 13 175.803 0.300 . 1 . . . . 74 TYR C . 11329 1
913 . 1 1 74 74 TYR CA C 13 54.917 0.300 . 1 . . . . 74 TYR CA . 11329 1
914 . 1 1 74 74 TYR CB C 13 39.322 0.300 . 1 . . . . 74 TYR CB . 11329 1
915 . 1 1 74 74 TYR CD1 C 13 129.382 0.300 . 3 . . . . 74 TYR CD1 . 11329 1
916 . 1 1 74 74 TYR CD2 C 13 132.651 0.300 . 3 . . . . 74 TYR CD2 . 11329 1
917 . 1 1 74 74 TYR CE1 C 13 118.249 0.300 . 1 . . . . 74 TYR CE1 . 11329 1
918 . 1 1 74 74 TYR CE2 C 13 118.249 0.300 . 1 . . . . 74 TYR CE2 . 11329 1
919 . 1 1 74 74 TYR N N 15 115.686 0.300 . 1 . . . . 74 TYR N . 11329 1
920 . 1 1 75 75 ARG H H 1 9.869 0.030 . 1 . . . . 75 ARG H . 11329 1
921 . 1 1 75 75 ARG HA H 1 4.796 0.030 . 1 . . . . 75 ARG HA . 11329 1
922 . 1 1 75 75 ARG HB2 H 1 1.914 0.030 . 2 . . . . 75 ARG HB2 . 11329 1
923 . 1 1 75 75 ARG HB3 H 1 2.242 0.030 . 2 . . . . 75 ARG HB3 . 11329 1
924 . 1 1 75 75 ARG HD2 H 1 3.279 0.030 . 2 . . . . 75 ARG HD2 . 11329 1
925 . 1 1 75 75 ARG HD3 H 1 3.055 0.030 . 2 . . . . 75 ARG HD3 . 11329 1
926 . 1 1 75 75 ARG HG2 H 1 1.875 0.030 . 2 . . . . 75 ARG HG2 . 11329 1
927 . 1 1 75 75 ARG HG3 H 1 1.819 0.030 . 2 . . . . 75 ARG HG3 . 11329 1
928 . 1 1 75 75 ARG C C 13 175.308 0.300 . 1 . . . . 75 ARG C . 11329 1
929 . 1 1 75 75 ARG CA C 13 53.742 0.300 . 1 . . . . 75 ARG CA . 11329 1
930 . 1 1 75 75 ARG CB C 13 29.443 0.300 . 1 . . . . 75 ARG CB . 11329 1
931 . 1 1 75 75 ARG CD C 13 41.965 0.300 . 1 . . . . 75 ARG CD . 11329 1
932 . 1 1 75 75 ARG CG C 13 25.342 0.300 . 1 . . . . 75 ARG CG . 11329 1
933 . 1 1 75 75 ARG N N 15 121.151 0.300 . 1 . . . . 75 ARG N . 11329 1
934 . 1 1 76 76 SER H H 1 7.820 0.030 . 1 . . . . 76 SER H . 11329 1
935 . 1 1 76 76 SER HA H 1 4.629 0.030 . 1 . . . . 76 SER HA . 11329 1
936 . 1 1 76 76 SER HB2 H 1 4.223 0.030 . 2 . . . . 76 SER HB2 . 11329 1
937 . 1 1 76 76 SER HB3 H 1 4.006 0.030 . 2 . . . . 76 SER HB3 . 11329 1
938 . 1 1 76 76 SER C C 13 174.566 0.300 . 1 . . . . 76 SER C . 11329 1
939 . 1 1 76 76 SER CA C 13 56.367 0.300 . 1 . . . . 76 SER CA . 11329 1
940 . 1 1 76 76 SER CB C 13 66.228 0.300 . 1 . . . . 76 SER CB . 11329 1
941 . 1 1 76 76 SER N N 15 110.592 0.300 . 1 . . . . 76 SER N . 11329 1
942 . 1 1 77 77 LEU HA H 1 4.078 0.030 . 1 . . . . 77 LEU HA . 11329 1
943 . 1 1 77 77 LEU HB2 H 1 1.898 0.030 . 2 . . . . 77 LEU HB2 . 11329 1
944 . 1 1 77 77 LEU HB3 H 1 1.304 0.030 . 2 . . . . 77 LEU HB3 . 11329 1
945 . 1 1 77 77 LEU HD11 H 1 0.755 0.030 . 1 . . . . 77 LEU HD1 . 11329 1
946 . 1 1 77 77 LEU HD12 H 1 0.755 0.030 . 1 . . . . 77 LEU HD1 . 11329 1
947 . 1 1 77 77 LEU HD13 H 1 0.755 0.030 . 1 . . . . 77 LEU HD1 . 11329 1
948 . 1 1 77 77 LEU HD21 H 1 0.915 0.030 . 1 . . . . 77 LEU HD2 . 11329 1
949 . 1 1 77 77 LEU HD22 H 1 0.915 0.030 . 1 . . . . 77 LEU HD2 . 11329 1
950 . 1 1 77 77 LEU HD23 H 1 0.915 0.030 . 1 . . . . 77 LEU HD2 . 11329 1
951 . 1 1 77 77 LEU HG H 1 1.784 0.030 . 1 . . . . 77 LEU HG . 11329 1
952 . 1 1 77 77 LEU CA C 13 57.713 0.300 . 1 . . . . 77 LEU CA . 11329 1
953 . 1 1 77 77 LEU CB C 13 40.814 0.300 . 1 . . . . 77 LEU CB . 11329 1
954 . 1 1 77 77 LEU CD1 C 13 23.844 0.300 . 2 . . . . 77 LEU CD1 . 11329 1
955 . 1 1 77 77 LEU CD2 C 13 25.519 0.300 . 2 . . . . 77 LEU CD2 . 11329 1
956 . 1 1 77 77 LEU CG C 13 27.334 0.300 . 1 . . . . 77 LEU CG . 11329 1
957 . 1 1 78 78 GLY HA2 H 1 3.955 0.030 . 2 . . . . 78 GLY HA2 . 11329 1
958 . 1 1 78 78 GLY HA3 H 1 3.834 0.030 . 2 . . . . 78 GLY HA3 . 11329 1
959 . 1 1 78 78 GLY C C 13 176.461 0.300 . 1 . . . . 78 GLY C . 11329 1
960 . 1 1 78 78 GLY CA C 13 47.234 0.300 . 1 . . . . 78 GLY CA . 11329 1
961 . 1 1 79 79 ASP H H 1 7.694 0.030 . 1 . . . . 79 ASP H . 11329 1
962 . 1 1 79 79 ASP HA H 1 4.351 0.030 . 1 . . . . 79 ASP HA . 11329 1
963 . 1 1 79 79 ASP HB2 H 1 3.137 0.030 . 2 . . . . 79 ASP HB2 . 11329 1
964 . 1 1 79 79 ASP HB3 H 1 2.958 0.030 . 2 . . . . 79 ASP HB3 . 11329 1
965 . 1 1 79 79 ASP C C 13 177.891 0.300 . 1 . . . . 79 ASP C . 11329 1
966 . 1 1 79 79 ASP CA C 13 57.306 0.300 . 1 . . . . 79 ASP CA . 11329 1
967 . 1 1 79 79 ASP CB C 13 41.087 0.300 . 1 . . . . 79 ASP CB . 11329 1
968 . 1 1 79 79 ASP N N 15 122.920 0.300 . 1 . . . . 79 ASP N . 11329 1
969 . 1 1 80 80 LEU H H 1 6.742 0.030 . 1 . . . . 80 LEU H . 11329 1
970 . 1 1 80 80 LEU HA H 1 2.877 0.030 . 1 . . . . 80 LEU HA . 11329 1
971 . 1 1 80 80 LEU HB2 H 1 2.065 0.030 . 2 . . . . 80 LEU HB2 . 11329 1
972 . 1 1 80 80 LEU HB3 H 1 1.091 0.030 . 2 . . . . 80 LEU HB3 . 11329 1
973 . 1 1 80 80 LEU HD11 H 1 0.752 0.030 . 1 . . . . 80 LEU HD1 . 11329 1
974 . 1 1 80 80 LEU HD12 H 1 0.752 0.030 . 1 . . . . 80 LEU HD1 . 11329 1
975 . 1 1 80 80 LEU HD13 H 1 0.752 0.030 . 1 . . . . 80 LEU HD1 . 11329 1
976 . 1 1 80 80 LEU HD21 H 1 1.003 0.030 . 1 . . . . 80 LEU HD2 . 11329 1
977 . 1 1 80 80 LEU HD22 H 1 1.003 0.030 . 1 . . . . 80 LEU HD2 . 11329 1
978 . 1 1 80 80 LEU HD23 H 1 1.003 0.030 . 1 . . . . 80 LEU HD2 . 11329 1
979 . 1 1 80 80 LEU HG H 1 1.460 0.030 . 1 . . . . 80 LEU HG . 11329 1
980 . 1 1 80 80 LEU C C 13 177.445 0.300 . 1 . . . . 80 LEU C . 11329 1
981 . 1 1 80 80 LEU CA C 13 57.307 0.300 . 1 . . . . 80 LEU CA . 11329 1
982 . 1 1 80 80 LEU CB C 13 41.724 0.300 . 1 . . . . 80 LEU CB . 11329 1
983 . 1 1 80 80 LEU CD1 C 13 24.807 0.300 . 2 . . . . 80 LEU CD1 . 11329 1
984 . 1 1 80 80 LEU CD2 C 13 26.519 0.300 . 2 . . . . 80 LEU CD2 . 11329 1
985 . 1 1 80 80 LEU CG C 13 27.357 0.300 . 1 . . . . 80 LEU CG . 11329 1
986 . 1 1 80 80 LEU N N 15 121.100 0.300 . 1 . . . . 80 LEU N . 11329 1
987 . 1 1 81 81 GLU H H 1 8.503 0.030 . 1 . . . . 81 GLU H . 11329 1
988 . 1 1 81 81 GLU HA H 1 3.167 0.030 . 1 . . . . 81 GLU HA . 11329 1
989 . 1 1 81 81 GLU HB2 H 1 2.260 0.030 . 1 . . . . 81 GLU HB2 . 11329 1
990 . 1 1 81 81 GLU HB3 H 1 2.260 0.030 . 1 . . . . 81 GLU HB3 . 11329 1
991 . 1 1 81 81 GLU HG2 H 1 2.085 0.030 . 2 . . . . 81 GLU HG2 . 11329 1
992 . 1 1 81 81 GLU HG3 H 1 2.001 0.030 . 2 . . . . 81 GLU HG3 . 11329 1
993 . 1 1 81 81 GLU C C 13 177.381 0.300 . 1 . . . . 81 GLU C . 11329 1
994 . 1 1 81 81 GLU CA C 13 59.530 0.300 . 1 . . . . 81 GLU CA . 11329 1
995 . 1 1 81 81 GLU CB C 13 29.799 0.300 . 1 . . . . 81 GLU CB . 11329 1
996 . 1 1 81 81 GLU CG C 13 36.715 0.300 . 1 . . . . 81 GLU CG . 11329 1
997 . 1 1 81 81 GLU N N 15 118.425 0.300 . 1 . . . . 81 GLU N . 11329 1
998 . 1 1 82 82 LYS H H 1 7.663 0.030 . 1 . . . . 82 LYS H . 11329 1
999 . 1 1 82 82 LYS HA H 1 3.844 0.030 . 1 . . . . 82 LYS HA . 11329 1
1000 . 1 1 82 82 LYS HB2 H 1 1.915 0.030 . 1 . . . . 82 LYS HB2 . 11329 1
1001 . 1 1 82 82 LYS HB3 H 1 1.915 0.030 . 1 . . . . 82 LYS HB3 . 11329 1
1002 . 1 1 82 82 LYS HD2 H 1 1.694 0.030 . 1 . . . . 82 LYS HD2 . 11329 1
1003 . 1 1 82 82 LYS HD3 H 1 1.694 0.030 . 1 . . . . 82 LYS HD3 . 11329 1
1004 . 1 1 82 82 LYS HE2 H 1 3.000 0.030 . 1 . . . . 82 LYS HE2 . 11329 1
1005 . 1 1 82 82 LYS HE3 H 1 3.000 0.030 . 1 . . . . 82 LYS HE3 . 11329 1
1006 . 1 1 82 82 LYS HG2 H 1 1.666 0.030 . 2 . . . . 82 LYS HG2 . 11329 1
1007 . 1 1 82 82 LYS HG3 H 1 1.444 0.030 . 2 . . . . 82 LYS HG3 . 11329 1
1008 . 1 1 82 82 LYS C C 13 179.681 0.300 . 1 . . . . 82 LYS C . 11329 1
1009 . 1 1 82 82 LYS CA C 13 60.198 0.300 . 1 . . . . 82 LYS CA . 11329 1
1010 . 1 1 82 82 LYS CB C 13 32.268 0.300 . 1 . . . . 82 LYS CB . 11329 1
1011 . 1 1 82 82 LYS CD C 13 29.651 0.300 . 1 . . . . 82 LYS CD . 11329 1
1012 . 1 1 82 82 LYS CE C 13 42.341 0.300 . 1 . . . . 82 LYS CE . 11329 1
1013 . 1 1 82 82 LYS CG C 13 25.531 0.300 . 1 . . . . 82 LYS CG . 11329 1
1014 . 1 1 82 82 LYS N N 15 116.830 0.300 . 1 . . . . 82 LYS N . 11329 1
1015 . 1 1 83 83 ASP H H 1 6.878 0.030 . 1 . . . . 83 ASP H . 11329 1
1016 . 1 1 83 83 ASP HA H 1 4.931 0.030 . 1 . . . . 83 ASP HA . 11329 1
1017 . 1 1 83 83 ASP HB2 H 1 2.689 0.030 . 2 . . . . 83 ASP HB2 . 11329 1
1018 . 1 1 83 83 ASP HB3 H 1 2.475 0.030 . 2 . . . . 83 ASP HB3 . 11329 1
1019 . 1 1 83 83 ASP C C 13 178.318 0.300 . 1 . . . . 83 ASP C . 11329 1
1020 . 1 1 83 83 ASP CA C 13 56.331 0.300 . 1 . . . . 83 ASP CA . 11329 1
1021 . 1 1 83 83 ASP CB C 13 40.257 0.300 . 1 . . . . 83 ASP CB . 11329 1
1022 . 1 1 83 83 ASP N N 15 119.518 0.300 . 1 . . . . 83 ASP N . 11329 1
1023 . 1 1 84 84 VAL H H 1 7.657 0.030 . 1 . . . . 84 VAL H . 11329 1
1024 . 1 1 84 84 VAL HA H 1 3.196 0.030 . 1 . . . . 84 VAL HA . 11329 1
1025 . 1 1 84 84 VAL HB H 1 1.115 0.030 . 1 . . . . 84 VAL HB . 11329 1
1026 . 1 1 84 84 VAL HG11 H 1 0.443 0.030 . 1 . . . . 84 VAL HG1 . 11329 1
1027 . 1 1 84 84 VAL HG12 H 1 0.443 0.030 . 1 . . . . 84 VAL HG1 . 11329 1
1028 . 1 1 84 84 VAL HG13 H 1 0.443 0.030 . 1 . . . . 84 VAL HG1 . 11329 1
1029 . 1 1 84 84 VAL HG21 H 1 0.687 0.030 . 1 . . . . 84 VAL HG2 . 11329 1
1030 . 1 1 84 84 VAL HG22 H 1 0.687 0.030 . 1 . . . . 84 VAL HG2 . 11329 1
1031 . 1 1 84 84 VAL HG23 H 1 0.687 0.030 . 1 . . . . 84 VAL HG2 . 11329 1
1032 . 1 1 84 84 VAL C C 13 177.726 0.300 . 1 . . . . 84 VAL C . 11329 1
1033 . 1 1 84 84 VAL CA C 13 66.736 0.300 . 1 . . . . 84 VAL CA . 11329 1
1034 . 1 1 84 84 VAL CB C 13 31.020 0.300 . 1 . . . . 84 VAL CB . 11329 1
1035 . 1 1 84 84 VAL CG1 C 13 20.249 0.300 . 2 . . . . 84 VAL CG1 . 11329 1
1036 . 1 1 84 84 VAL CG2 C 13 23.849 0.300 . 2 . . . . 84 VAL CG2 . 11329 1
1037 . 1 1 84 84 VAL N N 15 120.801 0.300 . 1 . . . . 84 VAL N . 11329 1
1038 . 1 1 85 85 MET H H 1 8.705 0.030 . 1 . . . . 85 MET H . 11329 1
1039 . 1 1 85 85 MET HA H 1 4.061 0.030 . 1 . . . . 85 MET HA . 11329 1
1040 . 1 1 85 85 MET HB2 H 1 1.740 0.030 . 2 . . . . 85 MET HB2 . 11329 1
1041 . 1 1 85 85 MET HB3 H 1 2.037 0.030 . 2 . . . . 85 MET HB3 . 11329 1
1042 . 1 1 85 85 MET HE1 H 1 1.998 0.030 . 1 . . . . 85 MET HE . 11329 1
1043 . 1 1 85 85 MET HE2 H 1 1.998 0.030 . 1 . . . . 85 MET HE . 11329 1
1044 . 1 1 85 85 MET HE3 H 1 1.998 0.030 . 1 . . . . 85 MET HE . 11329 1
1045 . 1 1 85 85 MET HG2 H 1 2.876 0.030 . 2 . . . . 85 MET HG2 . 11329 1
1046 . 1 1 85 85 MET HG3 H 1 2.538 0.030 . 2 . . . . 85 MET HG3 . 11329 1
1047 . 1 1 85 85 MET C C 13 178.788 0.300 . 1 . . . . 85 MET C . 11329 1
1048 . 1 1 85 85 MET CA C 13 57.146 0.300 . 1 . . . . 85 MET CA . 11329 1
1049 . 1 1 85 85 MET CB C 13 30.695 0.300 . 1 . . . . 85 MET CB . 11329 1
1050 . 1 1 85 85 MET CE C 13 18.460 0.300 . 1 . . . . 85 MET CE . 11329 1
1051 . 1 1 85 85 MET CG C 13 33.397 0.300 . 1 . . . . 85 MET CG . 11329 1
1052 . 1 1 85 85 MET N N 15 117.236 0.300 . 1 . . . . 85 MET N . 11329 1
1053 . 1 1 86 86 LEU H H 1 7.701 0.030 . 1 . . . . 86 LEU H . 11329 1
1054 . 1 1 86 86 LEU HA H 1 4.150 0.030 . 1 . . . . 86 LEU HA . 11329 1
1055 . 1 1 86 86 LEU HB2 H 1 1.608 0.030 . 2 . . . . 86 LEU HB2 . 11329 1
1056 . 1 1 86 86 LEU HB3 H 1 2.068 0.030 . 2 . . . . 86 LEU HB3 . 11329 1
1057 . 1 1 86 86 LEU HD11 H 1 1.009 0.030 . 1 . . . . 86 LEU HD1 . 11329 1
1058 . 1 1 86 86 LEU HD12 H 1 1.009 0.030 . 1 . . . . 86 LEU HD1 . 11329 1
1059 . 1 1 86 86 LEU HD13 H 1 1.009 0.030 . 1 . . . . 86 LEU HD1 . 11329 1
1060 . 1 1 86 86 LEU HD21 H 1 0.975 0.030 . 1 . . . . 86 LEU HD2 . 11329 1
1061 . 1 1 86 86 LEU HD22 H 1 0.975 0.030 . 1 . . . . 86 LEU HD2 . 11329 1
1062 . 1 1 86 86 LEU HD23 H 1 0.975 0.030 . 1 . . . . 86 LEU HD2 . 11329 1
1063 . 1 1 86 86 LEU HG H 1 1.541 0.030 . 1 . . . . 86 LEU HG . 11329 1
1064 . 1 1 86 86 LEU C C 13 177.056 0.300 . 1 . . . . 86 LEU C . 11329 1
1065 . 1 1 86 86 LEU CA C 13 58.131 0.300 . 1 . . . . 86 LEU CA . 11329 1
1066 . 1 1 86 86 LEU CB C 13 42.192 0.300 . 1 . . . . 86 LEU CB . 11329 1
1067 . 1 1 86 86 LEU CD1 C 13 23.233 0.300 . 2 . . . . 86 LEU CD1 . 11329 1
1068 . 1 1 86 86 LEU CD2 C 13 25.971 0.300 . 2 . . . . 86 LEU CD2 . 11329 1
1069 . 1 1 86 86 LEU CG C 13 27.268 0.300 . 1 . . . . 86 LEU CG . 11329 1
1070 . 1 1 86 86 LEU N N 15 123.127 0.300 . 1 . . . . 86 LEU N . 11329 1
1071 . 1 1 87 87 LEU H H 1 7.826 0.030 . 1 . . . . 87 LEU H . 11329 1
1072 . 1 1 87 87 LEU HA H 1 3.597 0.030 . 1 . . . . 87 LEU HA . 11329 1
1073 . 1 1 87 87 LEU HB2 H 1 1.435 0.030 . 2 . . . . 87 LEU HB2 . 11329 1
1074 . 1 1 87 87 LEU HB3 H 1 1.857 0.030 . 2 . . . . 87 LEU HB3 . 11329 1
1075 . 1 1 87 87 LEU HD11 H 1 -0.154 0.030 . 1 . . . . 87 LEU HD1 . 11329 1
1076 . 1 1 87 87 LEU HD12 H 1 -0.154 0.030 . 1 . . . . 87 LEU HD1 . 11329 1
1077 . 1 1 87 87 LEU HD13 H 1 -0.154 0.030 . 1 . . . . 87 LEU HD1 . 11329 1
1078 . 1 1 87 87 LEU HD21 H 1 0.214 0.030 . 1 . . . . 87 LEU HD2 . 11329 1
1079 . 1 1 87 87 LEU HD22 H 1 0.214 0.030 . 1 . . . . 87 LEU HD2 . 11329 1
1080 . 1 1 87 87 LEU HD23 H 1 0.214 0.030 . 1 . . . . 87 LEU HD2 . 11329 1
1081 . 1 1 87 87 LEU HG H 1 1.457 0.030 . 1 . . . . 87 LEU HG . 11329 1
1082 . 1 1 87 87 LEU C C 13 180.937 0.300 . 1 . . . . 87 LEU C . 11329 1
1083 . 1 1 87 87 LEU CA C 13 60.421 0.300 . 1 . . . . 87 LEU CA . 11329 1
1084 . 1 1 87 87 LEU CB C 13 42.026 0.300 . 1 . . . . 87 LEU CB . 11329 1
1085 . 1 1 87 87 LEU CD1 C 13 27.417 0.300 . 2 . . . . 87 LEU CD1 . 11329 1
1086 . 1 1 87 87 LEU CD2 C 13 24.463 0.300 . 2 . . . . 87 LEU CD2 . 11329 1
1087 . 1 1 87 87 LEU CG C 13 27.038 0.300 . 1 . . . . 87 LEU CG . 11329 1
1088 . 1 1 87 87 LEU N N 15 121.438 0.300 . 1 . . . . 87 LEU N . 11329 1
1089 . 1 1 88 88 CYS H H 1 7.825 0.030 . 1 . . . . 88 CYS H . 11329 1
1090 . 1 1 88 88 CYS HA H 1 3.757 0.030 . 1 . . . . 88 CYS HA . 11329 1
1091 . 1 1 88 88 CYS HB2 H 1 2.809 0.030 . 2 . . . . 88 CYS HB2 . 11329 1
1092 . 1 1 88 88 CYS HB3 H 1 2.477 0.030 . 2 . . . . 88 CYS HB3 . 11329 1
1093 . 1 1 88 88 CYS C C 13 175.546 0.300 . 1 . . . . 88 CYS C . 11329 1
1094 . 1 1 88 88 CYS CA C 13 64.526 0.300 . 1 . . . . 88 CYS CA . 11329 1
1095 . 1 1 88 88 CYS CB C 13 26.519 0.300 . 1 . . . . 88 CYS CB . 11329 1
1096 . 1 1 88 88 CYS N N 15 119.140 0.300 . 1 . . . . 88 CYS N . 11329 1
1097 . 1 1 89 89 HIS H H 1 9.059 0.030 . 1 . . . . 89 HIS H . 11329 1
1098 . 1 1 89 89 HIS HA H 1 4.054 0.030 . 1 . . . . 89 HIS HA . 11329 1
1099 . 1 1 89 89 HIS HB2 H 1 3.182 0.030 . 1 . . . . 89 HIS HB2 . 11329 1
1100 . 1 1 89 89 HIS HB3 H 1 3.182 0.030 . 1 . . . . 89 HIS HB3 . 11329 1
1101 . 1 1 89 89 HIS HD2 H 1 6.961 0.030 . 1 . . . . 89 HIS HD2 . 11329 1
1102 . 1 1 89 89 HIS HE1 H 1 7.871 0.030 . 1 . . . . 89 HIS HE1 . 11329 1
1103 . 1 1 89 89 HIS C C 13 179.245 0.300 . 1 . . . . 89 HIS C . 11329 1
1104 . 1 1 89 89 HIS CA C 13 59.511 0.300 . 1 . . . . 89 HIS CA . 11329 1
1105 . 1 1 89 89 HIS CB C 13 29.756 0.300 . 1 . . . . 89 HIS CB . 11329 1
1106 . 1 1 89 89 HIS CD2 C 13 119.983 0.300 . 1 . . . . 89 HIS CD2 . 11329 1
1107 . 1 1 89 89 HIS CE1 C 13 137.861 0.300 . 1 . . . . 89 HIS CE1 . 11329 1
1108 . 1 1 89 89 HIS N N 15 121.642 0.300 . 1 . . . . 89 HIS N . 11329 1
1109 . 1 1 90 90 ASN H H 1 9.418 0.030 . 1 . . . . 90 ASN H . 11329 1
1110 . 1 1 90 90 ASN HA H 1 4.278 0.030 . 1 . . . . 90 ASN HA . 11329 1
1111 . 1 1 90 90 ASN HB2 H 1 2.632 0.030 . 2 . . . . 90 ASN HB2 . 11329 1
1112 . 1 1 90 90 ASN HB3 H 1 3.117 0.030 . 2 . . . . 90 ASN HB3 . 11329 1
1113 . 1 1 90 90 ASN HD21 H 1 7.991 0.030 . 2 . . . . 90 ASN HD21 . 11329 1
1114 . 1 1 90 90 ASN HD22 H 1 6.644 0.030 . 2 . . . . 90 ASN HD22 . 11329 1
1115 . 1 1 90 90 ASN C C 13 178.015 0.300 . 1 . . . . 90 ASN C . 11329 1
1116 . 1 1 90 90 ASN CA C 13 55.460 0.300 . 1 . . . . 90 ASN CA . 11329 1
1117 . 1 1 90 90 ASN CB C 13 37.392 0.300 . 1 . . . . 90 ASN CB . 11329 1
1118 . 1 1 90 90 ASN N N 15 121.162 0.300 . 1 . . . . 90 ASN N . 11329 1
1119 . 1 1 90 90 ASN ND2 N 15 112.625 0.300 . 1 . . . . 90 ASN ND2 . 11329 1
1120 . 1 1 91 91 ALA H H 1 7.496 0.030 . 1 . . . . 91 ALA H . 11329 1
1121 . 1 1 91 91 ALA HA H 1 4.461 0.030 . 1 . . . . 91 ALA HA . 11329 1
1122 . 1 1 91 91 ALA HB1 H 1 1.772 0.030 . 1 . . . . 91 ALA HB . 11329 1
1123 . 1 1 91 91 ALA HB2 H 1 1.772 0.030 . 1 . . . . 91 ALA HB . 11329 1
1124 . 1 1 91 91 ALA HB3 H 1 1.772 0.030 . 1 . . . . 91 ALA HB . 11329 1
1125 . 1 1 91 91 ALA C C 13 180.829 0.300 . 1 . . . . 91 ALA C . 11329 1
1126 . 1 1 91 91 ALA CA C 13 55.440 0.300 . 1 . . . . 91 ALA CA . 11329 1
1127 . 1 1 91 91 ALA CB C 13 18.948 0.300 . 1 . . . . 91 ALA CB . 11329 1
1128 . 1 1 91 91 ALA N N 15 123.030 0.300 . 1 . . . . 91 ALA N . 11329 1
1129 . 1 1 92 92 GLN H H 1 7.742 0.030 . 1 . . . . 92 GLN H . 11329 1
1130 . 1 1 92 92 GLN HA H 1 4.140 0.030 . 1 . . . . 92 GLN HA . 11329 1
1131 . 1 1 92 92 GLN HB2 H 1 2.008 0.030 . 2 . . . . 92 GLN HB2 . 11329 1
1132 . 1 1 92 92 GLN HB3 H 1 1.852 0.030 . 2 . . . . 92 GLN HB3 . 11329 1
1133 . 1 1 92 92 GLN HE21 H 1 6.792 0.030 . 2 . . . . 92 GLN HE21 . 11329 1
1134 . 1 1 92 92 GLN HE22 H 1 6.603 0.030 . 2 . . . . 92 GLN HE22 . 11329 1
1135 . 1 1 92 92 GLN HG2 H 1 2.376 0.030 . 2 . . . . 92 GLN HG2 . 11329 1
1136 . 1 1 92 92 GLN HG3 H 1 0.955 0.030 . 2 . . . . 92 GLN HG3 . 11329 1
1137 . 1 1 92 92 GLN C C 13 175.239 0.300 . 1 . . . . 92 GLN C . 11329 1
1138 . 1 1 92 92 GLN CA C 13 56.926 0.300 . 1 . . . . 92 GLN CA . 11329 1
1139 . 1 1 92 92 GLN CB C 13 27.630 0.300 . 1 . . . . 92 GLN CB . 11329 1
1140 . 1 1 92 92 GLN CG C 13 32.452 0.300 . 1 . . . . 92 GLN CG . 11329 1
1141 . 1 1 92 92 GLN N N 15 116.992 0.300 . 1 . . . . 92 GLN N . 11329 1
1142 . 1 1 92 92 GLN NE2 N 15 109.340 0.300 . 1 . . . . 92 GLN NE2 . 11329 1
1143 . 1 1 93 93 THR H H 1 7.814 0.030 . 1 . . . . 93 THR H . 11329 1
1144 . 1 1 93 93 THR HA H 1 4.201 0.030 . 1 . . . . 93 THR HA . 11329 1
1145 . 1 1 93 93 THR HB H 1 4.203 0.030 . 1 . . . . 93 THR HB . 11329 1
1146 . 1 1 93 93 THR HG21 H 1 1.141 0.030 . 1 . . . . 93 THR HG2 . 11329 1
1147 . 1 1 93 93 THR HG22 H 1 1.141 0.030 . 1 . . . . 93 THR HG2 . 11329 1
1148 . 1 1 93 93 THR HG23 H 1 1.141 0.030 . 1 . . . . 93 THR HG2 . 11329 1
1149 . 1 1 93 93 THR C C 13 175.165 0.300 . 1 . . . . 93 THR C . 11329 1
1150 . 1 1 93 93 THR CA C 13 64.813 0.300 . 1 . . . . 93 THR CA . 11329 1
1151 . 1 1 93 93 THR CB C 13 69.056 0.300 . 1 . . . . 93 THR CB . 11329 1
1152 . 1 1 93 93 THR CG2 C 13 20.860 0.300 . 1 . . . . 93 THR CG2 . 11329 1
1153 . 1 1 93 93 THR N N 15 115.536 0.300 . 1 . . . . 93 THR N . 11329 1
1154 . 1 1 94 94 PHE H H 1 8.107 0.030 . 1 . . . . 94 PHE H . 11329 1
1155 . 1 1 94 94 PHE HA H 1 4.194 0.030 . 1 . . . . 94 PHE HA . 11329 1
1156 . 1 1 94 94 PHE HB2 H 1 2.924 0.030 . 1 . . . . 94 PHE HB2 . 11329 1
1157 . 1 1 94 94 PHE HB3 H 1 2.924 0.030 . 1 . . . . 94 PHE HB3 . 11329 1
1158 . 1 1 94 94 PHE HD1 H 1 7.148 0.030 . 1 . . . . 94 PHE HD1 . 11329 1
1159 . 1 1 94 94 PHE HD2 H 1 7.148 0.030 . 1 . . . . 94 PHE HD2 . 11329 1
1160 . 1 1 94 94 PHE HE1 H 1 7.341 0.030 . 1 . . . . 94 PHE HE1 . 11329 1
1161 . 1 1 94 94 PHE HE2 H 1 7.341 0.030 . 1 . . . . 94 PHE HE2 . 11329 1
1162 . 1 1 94 94 PHE HZ H 1 7.391 0.030 . 1 . . . . 94 PHE HZ . 11329 1
1163 . 1 1 94 94 PHE C C 13 174.430 0.300 . 1 . . . . 94 PHE C . 11329 1
1164 . 1 1 94 94 PHE CA C 13 60.765 0.300 . 1 . . . . 94 PHE CA . 11329 1
1165 . 1 1 94 94 PHE CB C 13 41.112 0.300 . 1 . . . . 94 PHE CB . 11329 1
1166 . 1 1 94 94 PHE CD1 C 13 132.069 0.300 . 1 . . . . 94 PHE CD1 . 11329 1
1167 . 1 1 94 94 PHE CD2 C 13 132.069 0.300 . 1 . . . . 94 PHE CD2 . 11329 1
1168 . 1 1 94 94 PHE CE1 C 13 131.803 0.300 . 1 . . . . 94 PHE CE1 . 11329 1
1169 . 1 1 94 94 PHE CE2 C 13 131.803 0.300 . 1 . . . . 94 PHE CE2 . 11329 1
1170 . 1 1 94 94 PHE CZ C 13 129.870 0.300 . 1 . . . . 94 PHE CZ . 11329 1
1171 . 1 1 94 94 PHE N N 15 118.682 0.300 . 1 . . . . 94 PHE N . 11329 1
1172 . 1 1 95 95 ASN H H 1 7.475 0.030 . 1 . . . . 95 ASN H . 11329 1
1173 . 1 1 95 95 ASN HA H 1 4.717 0.030 . 1 . . . . 95 ASN HA . 11329 1
1174 . 1 1 95 95 ASN HB2 H 1 2.886 0.030 . 1 . . . . 95 ASN HB2 . 11329 1
1175 . 1 1 95 95 ASN HB3 H 1 2.886 0.030 . 1 . . . . 95 ASN HB3 . 11329 1
1176 . 1 1 95 95 ASN HD21 H 1 8.835 0.030 . 2 . . . . 95 ASN HD21 . 11329 1
1177 . 1 1 95 95 ASN HD22 H 1 7.871 0.030 . 2 . . . . 95 ASN HD22 . 11329 1
1178 . 1 1 95 95 ASN C C 13 173.264 0.300 . 1 . . . . 95 ASN C . 11329 1
1179 . 1 1 95 95 ASN CA C 13 52.317 0.300 . 1 . . . . 95 ASN CA . 11329 1
1180 . 1 1 95 95 ASN CB C 13 41.164 0.300 . 1 . . . . 95 ASN CB . 11329 1
1181 . 1 1 95 95 ASN N N 15 113.434 0.300 . 1 . . . . 95 ASN N . 11329 1
1182 . 1 1 95 95 ASN ND2 N 15 117.857 0.300 . 1 . . . . 95 ASN ND2 . 11329 1
1183 . 1 1 96 96 LEU H H 1 8.432 0.030 . 1 . . . . 96 LEU H . 11329 1
1184 . 1 1 96 96 LEU HA H 1 4.161 0.030 . 1 . . . . 96 LEU HA . 11329 1
1185 . 1 1 96 96 LEU HB2 H 1 1.610 0.030 . 2 . . . . 96 LEU HB2 . 11329 1
1186 . 1 1 96 96 LEU HB3 H 1 1.455 0.030 . 2 . . . . 96 LEU HB3 . 11329 1
1187 . 1 1 96 96 LEU HD11 H 1 0.900 0.030 . 1 . . . . 96 LEU HD1 . 11329 1
1188 . 1 1 96 96 LEU HD12 H 1 0.900 0.030 . 1 . . . . 96 LEU HD1 . 11329 1
1189 . 1 1 96 96 LEU HD13 H 1 0.900 0.030 . 1 . . . . 96 LEU HD1 . 11329 1
1190 . 1 1 96 96 LEU HD21 H 1 0.847 0.030 . 1 . . . . 96 LEU HD2 . 11329 1
1191 . 1 1 96 96 LEU HD22 H 1 0.847 0.030 . 1 . . . . 96 LEU HD2 . 11329 1
1192 . 1 1 96 96 LEU HD23 H 1 0.847 0.030 . 1 . . . . 96 LEU HD2 . 11329 1
1193 . 1 1 96 96 LEU HG H 1 1.688 0.030 . 1 . . . . 96 LEU HG . 11329 1
1194 . 1 1 96 96 LEU C C 13 178.136 0.300 . 1 . . . . 96 LEU C . 11329 1
1195 . 1 1 96 96 LEU CA C 13 54.724 0.300 . 1 . . . . 96 LEU CA . 11329 1
1196 . 1 1 96 96 LEU CB C 13 42.901 0.300 . 1 . . . . 96 LEU CB . 11329 1
1197 . 1 1 96 96 LEU CD1 C 13 24.951 0.300 . 2 . . . . 96 LEU CD1 . 11329 1
1198 . 1 1 96 96 LEU CD2 C 13 23.180 0.300 . 2 . . . . 96 LEU CD2 . 11329 1
1199 . 1 1 96 96 LEU CG C 13 26.932 0.300 . 1 . . . . 96 LEU CG . 11329 1
1200 . 1 1 96 96 LEU N N 15 118.160 0.300 . 1 . . . . 96 LEU N . 11329 1
1201 . 1 1 97 97 GLU H H 1 8.634 0.030 . 1 . . . . 97 GLU H . 11329 1
1202 . 1 1 97 97 GLU HA H 1 1.906 0.030 . 1 . . . . 97 GLU HA . 11329 1
1203 . 1 1 97 97 GLU HB2 H 1 1.591 0.030 . 1 . . . . 97 GLU HB2 . 11329 1
1204 . 1 1 97 97 GLU HB3 H 1 1.591 0.030 . 1 . . . . 97 GLU HB3 . 11329 1
1205 . 1 1 97 97 GLU HG2 H 1 1.952 0.030 . 1 . . . . 97 GLU HG2 . 11329 1
1206 . 1 1 97 97 GLU HG3 H 1 1.952 0.030 . 1 . . . . 97 GLU HG3 . 11329 1
1207 . 1 1 97 97 GLU C C 13 176.898 0.300 . 1 . . . . 97 GLU C . 11329 1
1208 . 1 1 97 97 GLU CA C 13 57.714 0.300 . 1 . . . . 97 GLU CA . 11329 1
1209 . 1 1 97 97 GLU CB C 13 28.859 0.300 . 1 . . . . 97 GLU CB . 11329 1
1210 . 1 1 97 97 GLU CG C 13 35.845 0.300 . 1 . . . . 97 GLU CG . 11329 1
1211 . 1 1 97 97 GLU N N 15 125.066 0.300 . 1 . . . . 97 GLU N . 11329 1
1212 . 1 1 98 98 GLY H H 1 7.442 0.030 . 1 . . . . 98 GLY H . 11329 1
1213 . 1 1 98 98 GLY HA2 H 1 4.213 0.030 . 2 . . . . 98 GLY HA2 . 11329 1
1214 . 1 1 98 98 GLY HA3 H 1 3.804 0.030 . 2 . . . . 98 GLY HA3 . 11329 1
1215 . 1 1 98 98 GLY C C 13 174.496 0.300 . 1 . . . . 98 GLY C . 11329 1
1216 . 1 1 98 98 GLY CA C 13 45.198 0.300 . 1 . . . . 98 GLY CA . 11329 1
1217 . 1 1 98 98 GLY N N 15 113.454 0.300 . 1 . . . . 98 GLY N . 11329 1
1218 . 1 1 99 99 SER H H 1 8.066 0.030 . 1 . . . . 99 SER H . 11329 1
1219 . 1 1 99 99 SER HA H 1 4.494 0.030 . 1 . . . . 99 SER HA . 11329 1
1220 . 1 1 99 99 SER HB2 H 1 4.372 0.030 . 2 . . . . 99 SER HB2 . 11329 1
1221 . 1 1 99 99 SER HB3 H 1 4.063 0.030 . 2 . . . . 99 SER HB3 . 11329 1
1222 . 1 1 99 99 SER CA C 13 58.396 0.300 . 1 . . . . 99 SER CA . 11329 1
1223 . 1 1 99 99 SER CB C 13 65.153 0.300 . 1 . . . . 99 SER CB . 11329 1
1224 . 1 1 99 99 SER N N 15 116.403 0.300 . 1 . . . . 99 SER N . 11329 1
1225 . 1 1 100 100 GLN H H 1 8.980 0.030 . 1 . . . . 100 GLN H . 11329 1
1226 . 1 1 100 100 GLN HA H 1 4.071 0.030 . 1 . . . . 100 GLN HA . 11329 1
1227 . 1 1 100 100 GLN HB2 H 1 2.252 0.030 . 2 . . . . 100 GLN HB2 . 11329 1
1228 . 1 1 100 100 GLN HB3 H 1 2.124 0.030 . 2 . . . . 100 GLN HB3 . 11329 1
1229 . 1 1 100 100 GLN HE21 H 1 7.884 0.030 . 2 . . . . 100 GLN HE21 . 11329 1
1230 . 1 1 100 100 GLN HE22 H 1 7.098 0.030 . 2 . . . . 100 GLN HE22 . 11329 1
1231 . 1 1 100 100 GLN HG2 H 1 2.527 0.030 . 2 . . . . 100 GLN HG2 . 11329 1
1232 . 1 1 100 100 GLN HG3 H 1 2.405 0.030 . 2 . . . . 100 GLN HG3 . 11329 1
1233 . 1 1 100 100 GLN C C 13 177.805 0.300 . 1 . . . . 100 GLN C . 11329 1
1234 . 1 1 100 100 GLN CA C 13 59.488 0.300 . 1 . . . . 100 GLN CA . 11329 1
1235 . 1 1 100 100 GLN CB C 13 29.939 0.300 . 1 . . . . 100 GLN CB . 11329 1
1236 . 1 1 100 100 GLN CG C 13 34.175 0.300 . 1 . . . . 100 GLN CG . 11329 1
1237 . 1 1 100 100 GLN N N 15 123.895 0.300 . 1 . . . . 100 GLN N . 11329 1
1238 . 1 1 100 100 GLN NE2 N 15 116.397 0.300 . 1 . . . . 100 GLN NE2 . 11329 1
1239 . 1 1 101 101 ILE H H 1 8.449 0.030 . 1 . . . . 101 ILE H . 11329 1
1240 . 1 1 101 101 ILE HA H 1 3.985 0.030 . 1 . . . . 101 ILE HA . 11329 1
1241 . 1 1 101 101 ILE HB H 1 1.543 0.030 . 1 . . . . 101 ILE HB . 11329 1
1242 . 1 1 101 101 ILE HD11 H 1 0.923 0.030 . 1 . . . . 101 ILE HD1 . 11329 1
1243 . 1 1 101 101 ILE HD12 H 1 0.923 0.030 . 1 . . . . 101 ILE HD1 . 11329 1
1244 . 1 1 101 101 ILE HD13 H 1 0.923 0.030 . 1 . . . . 101 ILE HD1 . 11329 1
1245 . 1 1 101 101 ILE HG12 H 1 1.819 0.030 . 2 . . . . 101 ILE HG12 . 11329 1
1246 . 1 1 101 101 ILE HG13 H 1 1.144 0.030 . 2 . . . . 101 ILE HG13 . 11329 1
1247 . 1 1 101 101 ILE HG21 H 1 1.058 0.030 . 1 . . . . 101 ILE HG2 . 11329 1
1248 . 1 1 101 101 ILE HG22 H 1 1.058 0.030 . 1 . . . . 101 ILE HG2 . 11329 1
1249 . 1 1 101 101 ILE HG23 H 1 1.058 0.030 . 1 . . . . 101 ILE HG2 . 11329 1
1250 . 1 1 101 101 ILE C C 13 177.963 0.300 . 1 . . . . 101 ILE C . 11329 1
1251 . 1 1 101 101 ILE CA C 13 65.747 0.300 . 1 . . . . 101 ILE CA . 11329 1
1252 . 1 1 101 101 ILE CB C 13 38.690 0.300 . 1 . . . . 101 ILE CB . 11329 1
1253 . 1 1 101 101 ILE CD1 C 13 13.554 0.300 . 1 . . . . 101 ILE CD1 . 11329 1
1254 . 1 1 101 101 ILE CG1 C 13 29.877 0.300 . 1 . . . . 101 ILE CG1 . 11329 1
1255 . 1 1 101 101 ILE CG2 C 13 19.131 0.300 . 1 . . . . 101 ILE CG2 . 11329 1
1256 . 1 1 101 101 ILE N N 15 116.506 0.300 . 1 . . . . 101 ILE N . 11329 1
1257 . 1 1 102 102 TYR H H 1 7.173 0.030 . 1 . . . . 102 TYR H . 11329 1
1258 . 1 1 102 102 TYR HA H 1 3.740 0.030 . 1 . . . . 102 TYR HA . 11329 1
1259 . 1 1 102 102 TYR HB2 H 1 3.503 0.030 . 2 . . . . 102 TYR HB2 . 11329 1
1260 . 1 1 102 102 TYR HB3 H 1 2.519 0.030 . 2 . . . . 102 TYR HB3 . 11329 1
1261 . 1 1 102 102 TYR HD1 H 1 7.083 0.030 . 1 . . . . 102 TYR HD1 . 11329 1
1262 . 1 1 102 102 TYR HD2 H 1 7.083 0.030 . 1 . . . . 102 TYR HD2 . 11329 1
1263 . 1 1 102 102 TYR HE1 H 1 7.039 0.030 . 1 . . . . 102 TYR HE1 . 11329 1
1264 . 1 1 102 102 TYR HE2 H 1 7.039 0.030 . 1 . . . . 102 TYR HE2 . 11329 1
1265 . 1 1 102 102 TYR C C 13 179.367 0.300 . 1 . . . . 102 TYR C . 11329 1
1266 . 1 1 102 102 TYR CA C 13 62.054 0.300 . 1 . . . . 102 TYR CA . 11329 1
1267 . 1 1 102 102 TYR CB C 13 40.375 0.300 . 1 . . . . 102 TYR CB . 11329 1
1268 . 1 1 102 102 TYR CD1 C 13 133.924 0.300 . 1 . . . . 102 TYR CD1 . 11329 1
1269 . 1 1 102 102 TYR CD2 C 13 133.924 0.300 . 1 . . . . 102 TYR CD2 . 11329 1
1270 . 1 1 102 102 TYR CE1 C 13 118.930 0.300 . 1 . . . . 102 TYR CE1 . 11329 1
1271 . 1 1 102 102 TYR CE2 C 13 118.930 0.300 . 1 . . . . 102 TYR CE2 . 11329 1
1272 . 1 1 102 102 TYR N N 15 120.045 0.300 . 1 . . . . 102 TYR N . 11329 1
1273 . 1 1 103 103 GLU H H 1 8.790 0.030 . 1 . . . . 103 GLU H . 11329 1
1274 . 1 1 103 103 GLU HA H 1 4.157 0.030 . 1 . . . . 103 GLU HA . 11329 1
1275 . 1 1 103 103 GLU HB2 H 1 2.292 0.030 . 2 . . . . 103 GLU HB2 . 11329 1
1276 . 1 1 103 103 GLU HB3 H 1 2.200 0.030 . 2 . . . . 103 GLU HB3 . 11329 1
1277 . 1 1 103 103 GLU HG2 H 1 2.484 0.030 . 1 . . . . 103 GLU HG2 . 11329 1
1278 . 1 1 103 103 GLU HG3 H 1 2.484 0.030 . 1 . . . . 103 GLU HG3 . 11329 1
1279 . 1 1 103 103 GLU C C 13 179.936 0.300 . 1 . . . . 103 GLU C . 11329 1
1280 . 1 1 103 103 GLU CA C 13 59.596 0.300 . 1 . . . . 103 GLU CA . 11329 1
1281 . 1 1 103 103 GLU CB C 13 28.961 0.300 . 1 . . . . 103 GLU CB . 11329 1
1282 . 1 1 103 103 GLU CG C 13 36.610 0.300 . 1 . . . . 103 GLU CG . 11329 1
1283 . 1 1 103 103 GLU N N 15 119.878 0.300 . 1 . . . . 103 GLU N . 11329 1
1284 . 1 1 104 104 ASP H H 1 9.429 0.030 . 1 . . . . 104 ASP H . 11329 1
1285 . 1 1 104 104 ASP HA H 1 4.560 0.030 . 1 . . . . 104 ASP HA . 11329 1
1286 . 1 1 104 104 ASP HB2 H 1 2.699 0.030 . 2 . . . . 104 ASP HB2 . 11329 1
1287 . 1 1 104 104 ASP HB3 H 1 3.255 0.030 . 2 . . . . 104 ASP HB3 . 11329 1
1288 . 1 1 104 104 ASP C C 13 178.838 0.300 . 1 . . . . 104 ASP C . 11329 1
1289 . 1 1 104 104 ASP CA C 13 57.596 0.300 . 1 . . . . 104 ASP CA . 11329 1
1290 . 1 1 104 104 ASP CB C 13 40.257 0.300 . 1 . . . . 104 ASP CB . 11329 1
1291 . 1 1 104 104 ASP N N 15 122.070 0.300 . 1 . . . . 104 ASP N . 11329 1
1292 . 1 1 105 105 SER H H 1 8.279 0.030 . 1 . . . . 105 SER H . 11329 1
1293 . 1 1 105 105 SER HA H 1 3.786 0.030 . 1 . . . . 105 SER HA . 11329 1
1294 . 1 1 105 105 SER HB2 H 1 4.112 0.030 . 2 . . . . 105 SER HB2 . 11329 1
1295 . 1 1 105 105 SER HB3 H 1 3.659 0.030 . 2 . . . . 105 SER HB3 . 11329 1
1296 . 1 1 105 105 SER C C 13 175.113 0.300 . 1 . . . . 105 SER C . 11329 1
1297 . 1 1 105 105 SER CA C 13 62.472 0.300 . 1 . . . . 105 SER CA . 11329 1
1298 . 1 1 105 105 SER CB C 13 63.011 0.300 . 1 . . . . 105 SER CB . 11329 1
1299 . 1 1 105 105 SER N N 15 116.195 0.300 . 1 . . . . 105 SER N . 11329 1
1300 . 1 1 106 106 ILE H H 1 7.219 0.030 . 1 . . . . 106 ILE H . 11329 1
1301 . 1 1 106 106 ILE HA H 1 3.788 0.030 . 1 . . . . 106 ILE HA . 11329 1
1302 . 1 1 106 106 ILE HB H 1 2.260 0.030 . 1 . . . . 106 ILE HB . 11329 1
1303 . 1 1 106 106 ILE HD11 H 1 0.805 0.030 . 1 . . . . 106 ILE HD1 . 11329 1
1304 . 1 1 106 106 ILE HD12 H 1 0.805 0.030 . 1 . . . . 106 ILE HD1 . 11329 1
1305 . 1 1 106 106 ILE HD13 H 1 0.805 0.030 . 1 . . . . 106 ILE HD1 . 11329 1
1306 . 1 1 106 106 ILE HG12 H 1 1.601 0.030 . 2 . . . . 106 ILE HG12 . 11329 1
1307 . 1 1 106 106 ILE HG13 H 1 1.071 0.030 . 2 . . . . 106 ILE HG13 . 11329 1
1308 . 1 1 106 106 ILE HG21 H 1 0.928 0.030 . 1 . . . . 106 ILE HG2 . 11329 1
1309 . 1 1 106 106 ILE HG22 H 1 0.928 0.030 . 1 . . . . 106 ILE HG2 . 11329 1
1310 . 1 1 106 106 ILE HG23 H 1 0.928 0.030 . 1 . . . . 106 ILE HG2 . 11329 1
1311 . 1 1 106 106 ILE C C 13 179.674 0.300 . 1 . . . . 106 ILE C . 11329 1
1312 . 1 1 106 106 ILE CA C 13 63.785 0.300 . 1 . . . . 106 ILE CA . 11329 1
1313 . 1 1 106 106 ILE CB C 13 37.286 0.300 . 1 . . . . 106 ILE CB . 11329 1
1314 . 1 1 106 106 ILE CD1 C 13 12.403 0.300 . 1 . . . . 106 ILE CD1 . 11329 1
1315 . 1 1 106 106 ILE CG1 C 13 28.276 0.300 . 1 . . . . 106 ILE CG1 . 11329 1
1316 . 1 1 106 106 ILE CG2 C 13 17.015 0.300 . 1 . . . . 106 ILE CG2 . 11329 1
1317 . 1 1 106 106 ILE N N 15 125.094 0.300 . 1 . . . . 106 ILE N . 11329 1
1318 . 1 1 107 107 VAL H H 1 7.603 0.030 . 1 . . . . 107 VAL H . 11329 1
1319 . 1 1 107 107 VAL HA H 1 3.697 0.030 . 1 . . . . 107 VAL HA . 11329 1
1320 . 1 1 107 107 VAL HB H 1 2.243 0.030 . 1 . . . . 107 VAL HB . 11329 1
1321 . 1 1 107 107 VAL HG11 H 1 0.832 0.030 . 1 . . . . 107 VAL HG1 . 11329 1
1322 . 1 1 107 107 VAL HG12 H 1 0.832 0.030 . 1 . . . . 107 VAL HG1 . 11329 1
1323 . 1 1 107 107 VAL HG13 H 1 0.832 0.030 . 1 . . . . 107 VAL HG1 . 11329 1
1324 . 1 1 107 107 VAL HG21 H 1 1.188 0.030 . 1 . . . . 107 VAL HG2 . 11329 1
1325 . 1 1 107 107 VAL HG22 H 1 1.188 0.030 . 1 . . . . 107 VAL HG2 . 11329 1
1326 . 1 1 107 107 VAL HG23 H 1 1.188 0.030 . 1 . . . . 107 VAL HG2 . 11329 1
1327 . 1 1 107 107 VAL C C 13 179.464 0.300 . 1 . . . . 107 VAL C . 11329 1
1328 . 1 1 107 107 VAL CA C 13 66.596 0.300 . 1 . . . . 107 VAL CA . 11329 1
1329 . 1 1 107 107 VAL CB C 13 31.466 0.300 . 1 . . . . 107 VAL CB . 11329 1
1330 . 1 1 107 107 VAL CG1 C 13 22.388 0.300 . 2 . . . . 107 VAL CG1 . 11329 1
1331 . 1 1 107 107 VAL CG2 C 13 22.529 0.300 . 2 . . . . 107 VAL CG2 . 11329 1
1332 . 1 1 107 107 VAL N N 15 121.789 0.300 . 1 . . . . 107 VAL N . 11329 1
1333 . 1 1 108 108 LEU H H 1 8.477 0.030 . 1 . . . . 108 LEU H . 11329 1
1334 . 1 1 108 108 LEU HA H 1 3.791 0.030 . 1 . . . . 108 LEU HA . 11329 1
1335 . 1 1 108 108 LEU HB2 H 1 1.803 0.030 . 2 . . . . 108 LEU HB2 . 11329 1
1336 . 1 1 108 108 LEU HB3 H 1 1.001 0.030 . 2 . . . . 108 LEU HB3 . 11329 1
1337 . 1 1 108 108 LEU HD11 H 1 0.520 0.030 . 1 . . . . 108 LEU HD1 . 11329 1
1338 . 1 1 108 108 LEU HD12 H 1 0.520 0.030 . 1 . . . . 108 LEU HD1 . 11329 1
1339 . 1 1 108 108 LEU HD13 H 1 0.520 0.030 . 1 . . . . 108 LEU HD1 . 11329 1
1340 . 1 1 108 108 LEU HD21 H 1 0.833 0.030 . 1 . . . . 108 LEU HD2 . 11329 1
1341 . 1 1 108 108 LEU HD22 H 1 0.833 0.030 . 1 . . . . 108 LEU HD2 . 11329 1
1342 . 1 1 108 108 LEU HD23 H 1 0.833 0.030 . 1 . . . . 108 LEU HD2 . 11329 1
1343 . 1 1 108 108 LEU HG H 1 1.838 0.030 . 1 . . . . 108 LEU HG . 11329 1
1344 . 1 1 108 108 LEU C C 13 178.537 0.300 . 1 . . . . 108 LEU C . 11329 1
1345 . 1 1 108 108 LEU CA C 13 58.309 0.300 . 1 . . . . 108 LEU CA . 11329 1
1346 . 1 1 108 108 LEU CB C 13 41.174 0.300 . 1 . . . . 108 LEU CB . 11329 1
1347 . 1 1 108 108 LEU CD1 C 13 26.071 0.300 . 2 . . . . 108 LEU CD1 . 11329 1
1348 . 1 1 108 108 LEU CD2 C 13 22.391 0.300 . 2 . . . . 108 LEU CD2 . 11329 1
1349 . 1 1 108 108 LEU CG C 13 26.032 0.300 . 1 . . . . 108 LEU CG . 11329 1
1350 . 1 1 108 108 LEU N N 15 118.207 0.300 . 1 . . . . 108 LEU N . 11329 1
1351 . 1 1 109 109 GLN H H 1 7.742 0.030 . 1 . . . . 109 GLN H . 11329 1
1352 . 1 1 109 109 GLN HA H 1 3.748 0.030 . 1 . . . . 109 GLN HA . 11329 1
1353 . 1 1 109 109 GLN HB2 H 1 2.187 0.030 . 2 . . . . 109 GLN HB2 . 11329 1
1354 . 1 1 109 109 GLN HB3 H 1 2.493 0.030 . 2 . . . . 109 GLN HB3 . 11329 1
1355 . 1 1 109 109 GLN HE21 H 1 7.013 0.030 . 1 . . . . 109 GLN HE21 . 11329 1
1356 . 1 1 109 109 GLN HE22 H 1 7.013 0.030 . 1 . . . . 109 GLN HE22 . 11329 1
1357 . 1 1 109 109 GLN HG2 H 1 2.574 0.030 . 2 . . . . 109 GLN HG2 . 11329 1
1358 . 1 1 109 109 GLN HG3 H 1 2.369 0.030 . 2 . . . . 109 GLN HG3 . 11329 1
1359 . 1 1 109 109 GLN C C 13 178.184 0.300 . 1 . . . . 109 GLN C . 11329 1
1360 . 1 1 109 109 GLN CA C 13 60.307 0.300 . 1 . . . . 109 GLN CA . 11329 1
1361 . 1 1 109 109 GLN CB C 13 29.089 0.300 . 1 . . . . 109 GLN CB . 11329 1
1362 . 1 1 109 109 GLN CG C 13 35.427 0.300 . 1 . . . . 109 GLN CG . 11329 1
1363 . 1 1 109 109 GLN N N 15 118.146 0.300 . 1 . . . . 109 GLN N . 11329 1
1364 . 1 1 109 109 GLN NE2 N 15 110.817 0.300 . 1 . . . . 109 GLN NE2 . 11329 1
1365 . 1 1 110 110 SER H H 1 7.430 0.030 . 1 . . . . 110 SER H . 11329 1
1366 . 1 1 110 110 SER HA H 1 4.271 0.030 . 1 . . . . 110 SER HA . 11329 1
1367 . 1 1 110 110 SER HB2 H 1 4.087 0.030 . 1 . . . . 110 SER HB2 . 11329 1
1368 . 1 1 110 110 SER HB3 H 1 4.087 0.030 . 1 . . . . 110 SER HB3 . 11329 1
1369 . 1 1 110 110 SER C C 13 177.166 0.300 . 1 . . . . 110 SER C . 11329 1
1370 . 1 1 110 110 SER CA C 13 61.619 0.300 . 1 . . . . 110 SER CA . 11329 1
1371 . 1 1 110 110 SER CB C 13 62.949 0.300 . 1 . . . . 110 SER CB . 11329 1
1372 . 1 1 110 110 SER N N 15 115.260 0.300 . 1 . . . . 110 SER N . 11329 1
1373 . 1 1 111 111 VAL H H 1 8.555 0.030 . 1 . . . . 111 VAL H . 11329 1
1374 . 1 1 111 111 VAL HA H 1 3.499 0.030 . 1 . . . . 111 VAL HA . 11329 1
1375 . 1 1 111 111 VAL HB H 1 1.902 0.030 . 1 . . . . 111 VAL HB . 11329 1
1376 . 1 1 111 111 VAL HG11 H 1 0.714 0.030 . 1 . . . . 111 VAL HG1 . 11329 1
1377 . 1 1 111 111 VAL HG12 H 1 0.714 0.030 . 1 . . . . 111 VAL HG1 . 11329 1
1378 . 1 1 111 111 VAL HG13 H 1 0.714 0.030 . 1 . . . . 111 VAL HG1 . 11329 1
1379 . 1 1 111 111 VAL HG21 H 1 0.190 0.030 . 1 . . . . 111 VAL HG2 . 11329 1
1380 . 1 1 111 111 VAL HG22 H 1 0.190 0.030 . 1 . . . . 111 VAL HG2 . 11329 1
1381 . 1 1 111 111 VAL HG23 H 1 0.190 0.030 . 1 . . . . 111 VAL HG2 . 11329 1
1382 . 1 1 111 111 VAL C C 13 178.558 0.300 . 1 . . . . 111 VAL C . 11329 1
1383 . 1 1 111 111 VAL CA C 13 66.165 0.300 . 1 . . . . 111 VAL CA . 11329 1
1384 . 1 1 111 111 VAL CB C 13 31.445 0.300 . 1 . . . . 111 VAL CB . 11329 1
1385 . 1 1 111 111 VAL CG1 C 13 21.511 0.300 . 2 . . . . 111 VAL CG1 . 11329 1
1386 . 1 1 111 111 VAL CG2 C 13 21.285 0.300 . 2 . . . . 111 VAL CG2 . 11329 1
1387 . 1 1 111 111 VAL N N 15 125.425 0.300 . 1 . . . . 111 VAL N . 11329 1
1388 . 1 1 112 112 PHE H H 1 8.492 0.030 . 1 . . . . 112 PHE H . 11329 1
1389 . 1 1 112 112 PHE HA H 1 3.617 0.030 . 1 . . . . 112 PHE HA . 11329 1
1390 . 1 1 112 112 PHE HB2 H 1 3.231 0.030 . 2 . . . . 112 PHE HB2 . 11329 1
1391 . 1 1 112 112 PHE HB3 H 1 2.900 0.030 . 2 . . . . 112 PHE HB3 . 11329 1
1392 . 1 1 112 112 PHE HD1 H 1 6.983 0.030 . 1 . . . . 112 PHE HD1 . 11329 1
1393 . 1 1 112 112 PHE HD2 H 1 6.983 0.030 . 1 . . . . 112 PHE HD2 . 11329 1
1394 . 1 1 112 112 PHE HE1 H 1 7.264 0.030 . 1 . . . . 112 PHE HE1 . 11329 1
1395 . 1 1 112 112 PHE HE2 H 1 7.264 0.030 . 1 . . . . 112 PHE HE2 . 11329 1
1396 . 1 1 112 112 PHE HZ H 1 6.922 0.030 . 1 . . . . 112 PHE HZ . 11329 1
1397 . 1 1 112 112 PHE C C 13 175.884 0.300 . 1 . . . . 112 PHE C . 11329 1
1398 . 1 1 112 112 PHE CA C 13 62.596 0.300 . 1 . . . . 112 PHE CA . 11329 1
1399 . 1 1 112 112 PHE CB C 13 38.528 0.300 . 1 . . . . 112 PHE CB . 11329 1
1400 . 1 1 112 112 PHE CD1 C 13 131.921 0.300 . 1 . . . . 112 PHE CD1 . 11329 1
1401 . 1 1 112 112 PHE CD2 C 13 131.921 0.300 . 1 . . . . 112 PHE CD2 . 11329 1
1402 . 1 1 112 112 PHE CE1 C 13 131.336 0.300 . 1 . . . . 112 PHE CE1 . 11329 1
1403 . 1 1 112 112 PHE CE2 C 13 131.336 0.300 . 1 . . . . 112 PHE CE2 . 11329 1
1404 . 1 1 112 112 PHE CZ C 13 127.184 0.300 . 1 . . . . 112 PHE CZ . 11329 1
1405 . 1 1 112 112 PHE N N 15 119.652 0.300 . 1 . . . . 112 PHE N . 11329 1
1406 . 1 1 113 113 LYS H H 1 7.958 0.030 . 1 . . . . 113 LYS H . 11329 1
1407 . 1 1 113 113 LYS HA H 1 3.730 0.030 . 1 . . . . 113 LYS HA . 11329 1
1408 . 1 1 113 113 LYS HB2 H 1 1.994 0.030 . 2 . . . . 113 LYS HB2 . 11329 1
1409 . 1 1 113 113 LYS HB3 H 1 1.926 0.030 . 2 . . . . 113 LYS HB3 . 11329 1
1410 . 1 1 113 113 LYS HD2 H 1 1.719 0.030 . 1 . . . . 113 LYS HD2 . 11329 1
1411 . 1 1 113 113 LYS HD3 H 1 1.719 0.030 . 1 . . . . 113 LYS HD3 . 11329 1
1412 . 1 1 113 113 LYS HE2 H 1 2.972 0.030 . 1 . . . . 113 LYS HE2 . 11329 1
1413 . 1 1 113 113 LYS HE3 H 1 2.972 0.030 . 1 . . . . 113 LYS HE3 . 11329 1
1414 . 1 1 113 113 LYS HG2 H 1 1.737 0.030 . 2 . . . . 113 LYS HG2 . 11329 1
1415 . 1 1 113 113 LYS HG3 H 1 1.514 0.030 . 2 . . . . 113 LYS HG3 . 11329 1
1416 . 1 1 113 113 LYS C C 13 179.228 0.300 . 1 . . . . 113 LYS C . 11329 1
1417 . 1 1 113 113 LYS CA C 13 60.077 0.300 . 1 . . . . 113 LYS CA . 11329 1
1418 . 1 1 113 113 LYS CB C 13 32.146 0.300 . 1 . . . . 113 LYS CB . 11329 1
1419 . 1 1 113 113 LYS CD C 13 29.289 0.300 . 1 . . . . 113 LYS CD . 11329 1
1420 . 1 1 113 113 LYS CE C 13 42.130 0.300 . 1 . . . . 113 LYS CE . 11329 1
1421 . 1 1 113 113 LYS CG C 13 25.582 0.300 . 1 . . . . 113 LYS CG . 11329 1
1422 . 1 1 113 113 LYS N N 15 118.242 0.300 . 1 . . . . 113 LYS N . 11329 1
1423 . 1 1 114 114 SER H H 1 8.120 0.030 . 1 . . . . 114 SER H . 11329 1
1424 . 1 1 114 114 SER HA H 1 4.196 0.030 . 1 . . . . 114 SER HA . 11329 1
1425 . 1 1 114 114 SER HB2 H 1 3.917 0.030 . 1 . . . . 114 SER HB2 . 11329 1
1426 . 1 1 114 114 SER HB3 H 1 3.917 0.030 . 1 . . . . 114 SER HB3 . 11329 1
1427 . 1 1 114 114 SER C C 13 176.577 0.300 . 1 . . . . 114 SER C . 11329 1
1428 . 1 1 114 114 SER CA C 13 61.269 0.300 . 1 . . . . 114 SER CA . 11329 1
1429 . 1 1 114 114 SER CB C 13 62.836 0.300 . 1 . . . . 114 SER CB . 11329 1
1430 . 1 1 114 114 SER N N 15 113.962 0.300 . 1 . . . . 114 SER N . 11329 1
1431 . 1 1 115 115 ALA H H 1 8.150 0.030 . 1 . . . . 115 ALA H . 11329 1
1432 . 1 1 115 115 ALA HA H 1 4.152 0.030 . 1 . . . . 115 ALA HA . 11329 1
1433 . 1 1 115 115 ALA HB1 H 1 1.353 0.030 . 1 . . . . 115 ALA HB . 11329 1
1434 . 1 1 115 115 ALA HB2 H 1 1.353 0.030 . 1 . . . . 115 ALA HB . 11329 1
1435 . 1 1 115 115 ALA HB3 H 1 1.353 0.030 . 1 . . . . 115 ALA HB . 11329 1
1436 . 1 1 115 115 ALA C C 13 179.401 0.300 . 1 . . . . 115 ALA C . 11329 1
1437 . 1 1 115 115 ALA CA C 13 54.164 0.300 . 1 . . . . 115 ALA CA . 11329 1
1438 . 1 1 115 115 ALA CB C 13 18.460 0.300 . 1 . . . . 115 ALA CB . 11329 1
1439 . 1 1 115 115 ALA N N 15 124.718 0.300 . 1 . . . . 115 ALA N . 11329 1
1440 . 1 1 116 116 ARG H H 1 8.038 0.030 . 1 . . . . 116 ARG H . 11329 1
1441 . 1 1 116 116 ARG HA H 1 3.796 0.030 . 1 . . . . 116 ARG HA . 11329 1
1442 . 1 1 116 116 ARG HB2 H 1 1.361 0.030 . 2 . . . . 116 ARG HB2 . 11329 1
1443 . 1 1 116 116 ARG HB3 H 1 1.601 0.030 . 2 . . . . 116 ARG HB3 . 11329 1
1444 . 1 1 116 116 ARG HD2 H 1 3.049 0.030 . 1 . . . . 116 ARG HD2 . 11329 1
1445 . 1 1 116 116 ARG HD3 H 1 3.049 0.030 . 1 . . . . 116 ARG HD3 . 11329 1
1446 . 1 1 116 116 ARG HG2 H 1 1.490 0.030 . 1 . . . . 116 ARG HG2 . 11329 1
1447 . 1 1 116 116 ARG HG3 H 1 1.490 0.030 . 1 . . . . 116 ARG HG3 . 11329 1
1448 . 1 1 116 116 ARG C C 13 177.076 0.300 . 1 . . . . 116 ARG C . 11329 1
1449 . 1 1 116 116 ARG CA C 13 57.984 0.300 . 1 . . . . 116 ARG CA . 11329 1
1450 . 1 1 116 116 ARG CB C 13 29.368 0.300 . 1 . . . . 116 ARG CB . 11329 1
1451 . 1 1 116 116 ARG CD C 13 43.554 0.300 . 1 . . . . 116 ARG CD . 11329 1
1452 . 1 1 116 116 ARG CG C 13 27.241 0.300 . 1 . . . . 116 ARG CG . 11329 1
1453 . 1 1 116 116 ARG N N 15 117.089 0.300 . 1 . . . . 116 ARG N . 11329 1
1454 . 1 1 117 117 GLN H H 1 7.640 0.030 . 1 . . . . 117 GLN H . 11329 1
1455 . 1 1 117 117 GLN HA H 1 4.249 0.030 . 1 . . . . 117 GLN HA . 11329 1
1456 . 1 1 117 117 GLN HB2 H 1 2.172 0.030 . 2 . . . . 117 GLN HB2 . 11329 1
1457 . 1 1 117 117 GLN HB3 H 1 2.092 0.030 . 2 . . . . 117 GLN HB3 . 11329 1
1458 . 1 1 117 117 GLN HG2 H 1 2.467 0.030 . 2 . . . . 117 GLN HG2 . 11329 1
1459 . 1 1 117 117 GLN HG3 H 1 2.414 0.030 . 2 . . . . 117 GLN HG3 . 11329 1
1460 . 1 1 117 117 GLN C C 13 176.253 0.300 . 1 . . . . 117 GLN C . 11329 1
1461 . 1 1 117 117 GLN CA C 13 56.628 0.300 . 1 . . . . 117 GLN CA . 11329 1
1462 . 1 1 117 117 GLN CB C 13 29.002 0.300 . 1 . . . . 117 GLN CB . 11329 1
1463 . 1 1 117 117 GLN CG C 13 33.896 0.300 . 1 . . . . 117 GLN CG . 11329 1
1464 . 1 1 117 117 GLN N N 15 117.685 0.300 . 1 . . . . 117 GLN N . 11329 1
1465 . 1 1 118 118 SER H H 1 7.889 0.030 . 1 . . . . 118 SER H . 11329 1
1466 . 1 1 118 118 SER HA H 1 4.456 0.030 . 1 . . . . 118 SER HA . 11329 1
1467 . 1 1 118 118 SER HB2 H 1 3.911 0.030 . 1 . . . . 118 SER HB2 . 11329 1
1468 . 1 1 118 118 SER HB3 H 1 3.911 0.030 . 1 . . . . 118 SER HB3 . 11329 1
1469 . 1 1 118 118 SER C C 13 174.642 0.300 . 1 . . . . 118 SER C . 11329 1
1470 . 1 1 118 118 SER CA C 13 58.957 0.300 . 1 . . . . 118 SER CA . 11329 1
1471 . 1 1 118 118 SER CB C 13 64.029 0.300 . 1 . . . . 118 SER CB . 11329 1
1472 . 1 1 118 118 SER N N 15 114.899 0.300 . 1 . . . . 118 SER N . 11329 1
1473 . 1 1 119 119 GLY H H 1 8.038 0.030 . 1 . . . . 119 GLY H . 11329 1
1474 . 1 1 119 119 GLY HA2 H 1 4.166 0.030 . 2 . . . . 119 GLY HA2 . 11329 1
1475 . 1 1 119 119 GLY HA3 H 1 4.072 0.030 . 2 . . . . 119 GLY HA3 . 11329 1
1476 . 1 1 119 119 GLY C C 13 171.899 0.300 . 1 . . . . 119 GLY C . 11329 1
1477 . 1 1 119 119 GLY CA C 13 44.904 0.300 . 1 . . . . 119 GLY CA . 11329 1
1478 . 1 1 119 119 GLY N N 15 110.452 0.300 . 1 . . . . 119 GLY N . 11329 1
1479 . 1 1 120 120 PRO HA H 1 4.465 0.030 . 1 . . . . 120 PRO HA . 11329 1
1480 . 1 1 120 120 PRO HB2 H 1 2.284 0.030 . 2 . . . . 120 PRO HB2 . 11329 1
1481 . 1 1 120 120 PRO HB3 H 1 1.980 0.030 . 2 . . . . 120 PRO HB3 . 11329 1
1482 . 1 1 120 120 PRO HD2 H 1 3.630 0.030 . 1 . . . . 120 PRO HD2 . 11329 1
1483 . 1 1 120 120 PRO HD3 H 1 3.630 0.030 . 1 . . . . 120 PRO HD3 . 11329 1
1484 . 1 1 120 120 PRO HG2 H 1 2.004 0.030 . 1 . . . . 120 PRO HG2 . 11329 1
1485 . 1 1 120 120 PRO HG3 H 1 2.004 0.030 . 1 . . . . 120 PRO HG3 . 11329 1
1486 . 1 1 120 120 PRO C C 13 175.904 0.300 . 1 . . . . 120 PRO C . 11329 1
1487 . 1 1 120 120 PRO CA C 13 63.194 0.300 . 1 . . . . 120 PRO CA . 11329 1
1488 . 1 1 120 120 PRO CB C 13 32.185 0.300 . 1 . . . . 120 PRO CB . 11329 1
1489 . 1 1 120 120 PRO CD C 13 49.913 0.300 . 1 . . . . 120 PRO CD . 11329 1
1490 . 1 1 120 120 PRO CG C 13 27.292 0.300 . 1 . . . . 120 PRO CG . 11329 1
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