Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25702
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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 '2D 1H-15N HSQC' . . . 25702 1
2 '2D 1H-13C HSQC' . . . 25702 1
3 '2D 1H-13C HSQC aromatic' . . . 25702 1
4 '3D CBCA(CO)NH' . . . 25702 1
5 '3D HNCO' . . . 25702 1
6 '3D HNCACB' . . . 25702 1
7 '3D HCCH-TOCSY' . . . 25702 1
8 '3D HCCH-COSY' . . . 25702 1
9 '3D HBHA(CO)NH' . . . 25702 1
10 '3D 1H-15N NOESY' . . . 25702 1
11 '3D 1H-13C NOESY aliphatic' . . . 25702 1
12 '3D 1H-13C NOESY aromatic' . . . 25702 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.058 0.017 . 1 . . . A 1 MET HA . 25702 1
2 . 1 1 1 1 MET HB3 H 1 2.029 0.000 . 1 . . . A 1 MET HB3 . 25702 1
3 . 1 1 1 1 MET HG2 H 1 2.408 0.019 . 2 . . . A 1 MET HG2 . 25702 1
4 . 1 1 1 1 MET HG3 H 1 2.375 0.005 . 2 . . . A 1 MET HG3 . 25702 1
5 . 1 1 1 1 MET HE1 H 1 2.031 0.012 . 1 . . . A 1 MET HE1 . 25702 1
6 . 1 1 1 1 MET HE2 H 1 2.031 0.012 . 1 . . . A 1 MET HE2 . 25702 1
7 . 1 1 1 1 MET HE3 H 1 2.031 0.012 . 1 . . . A 1 MET HE3 . 25702 1
8 . 1 1 1 1 MET C C 13 171.265 0.000 . 1 . . . A 1 MET C . 25702 1
9 . 1 1 1 1 MET CA C 13 54.785 0.037 . 1 . . . A 1 MET CA . 25702 1
10 . 1 1 1 1 MET CB C 13 32.938 0.000 . 1 . . . A 1 MET CB . 25702 1
11 . 1 1 1 1 MET CG C 13 30.645 0.027 . 1 . . . A 1 MET CG . 25702 1
12 . 1 1 1 1 MET CE C 13 17.172 0.110 . 1 . . . A 1 MET CE . 25702 1
13 . 1 1 2 2 VAL H H 1 8.590 0.032 . 1 . . . A 2 VAL H . 25702 1
14 . 1 1 2 2 VAL HA H 1 4.078 0.019 . 1 . . . A 2 VAL HA . 25702 1
15 . 1 1 2 2 VAL HB H 1 1.795 0.017 . 1 . . . A 2 VAL HB . 25702 1
16 . 1 1 2 2 VAL HG11 H 1 0.534 0.023 . 2 . . . A 2 VAL HG11 . 25702 1
17 . 1 1 2 2 VAL HG12 H 1 0.534 0.023 . 2 . . . A 2 VAL HG12 . 25702 1
18 . 1 1 2 2 VAL HG13 H 1 0.534 0.023 . 2 . . . A 2 VAL HG13 . 25702 1
19 . 1 1 2 2 VAL HG21 H 1 0.631 0.011 . 2 . . . A 2 VAL HG21 . 25702 1
20 . 1 1 2 2 VAL HG22 H 1 0.631 0.011 . 2 . . . A 2 VAL HG22 . 25702 1
21 . 1 1 2 2 VAL HG23 H 1 0.631 0.011 . 2 . . . A 2 VAL HG23 . 25702 1
22 . 1 1 2 2 VAL C C 13 175.261 0.000 . 1 . . . A 2 VAL C . 25702 1
23 . 1 1 2 2 VAL CA C 13 61.049 0.026 . 1 . . . A 2 VAL CA . 25702 1
24 . 1 1 2 2 VAL CB C 13 32.667 0.205 . 1 . . . A 2 VAL CB . 25702 1
25 . 1 1 2 2 VAL CG1 C 13 20.679 0.028 . 2 . . . A 2 VAL CG1 . 25702 1
26 . 1 1 2 2 VAL CG2 C 13 20.707 0.031 . 2 . . . A 2 VAL CG2 . 25702 1
27 . 1 1 2 2 VAL N N 15 125.020 0.009 . 1 . . . A 2 VAL N . 25702 1
28 . 1 1 3 3 THR H H 1 7.778 0.011 . 1 . . . A 3 THR H . 25702 1
29 . 1 1 3 3 THR HA H 1 4.138 0.003 . 1 . . . A 3 THR HA . 25702 1
30 . 1 1 3 3 THR HB H 1 3.657 0.013 . 1 . . . A 3 THR HB . 25702 1
31 . 1 1 3 3 THR HG21 H 1 1.093 0.009 . 1 . . . A 3 THR HG21 . 25702 1
32 . 1 1 3 3 THR HG22 H 1 1.093 0.009 . 1 . . . A 3 THR HG22 . 25702 1
33 . 1 1 3 3 THR HG23 H 1 1.093 0.009 . 1 . . . A 3 THR HG23 . 25702 1
34 . 1 1 3 3 THR C C 13 173.129 0.000 . 1 . . . A 3 THR C . 25702 1
35 . 1 1 3 3 THR CA C 13 62.804 0.084 . 1 . . . A 3 THR CA . 25702 1
36 . 1 1 3 3 THR CB C 13 69.547 0.068 . 1 . . . A 3 THR CB . 25702 1
37 . 1 1 3 3 THR N N 15 125.759 0.012 . 1 . . . A 3 THR N . 25702 1
38 . 1 1 4 4 GLN H H 1 8.975 0.004 . 1 . . . A 4 GLN H . 25702 1
39 . 1 1 4 4 GLN HA H 1 4.739 0.041 . 1 . . . A 4 GLN HA . 25702 1
40 . 1 1 4 4 GLN HB2 H 1 1.795 0.016 . 2 . . . A 4 GLN HB2 . 25702 1
41 . 1 1 4 4 GLN HB3 H 1 2.006 0.020 . 2 . . . A 4 GLN HB3 . 25702 1
42 . 1 1 4 4 GLN HE21 H 1 7.154 0.005 . 1 . . . A 4 GLN HE21 . 25702 1
43 . 1 1 4 4 GLN HE22 H 1 6.552 0.005 . 1 . . . A 4 GLN HE22 . 25702 1
44 . 1 1 4 4 GLN C C 13 176.754 0.000 . 1 . . . A 4 GLN C . 25702 1
45 . 1 1 4 4 GLN CA C 13 54.435 0.112 . 1 . . . A 4 GLN CA . 25702 1
46 . 1 1 4 4 GLN CB C 13 29.530 0.063 . 1 . . . A 4 GLN CB . 25702 1
47 . 1 1 4 4 GLN N N 15 127.746 0.024 . 1 . . . A 4 GLN N . 25702 1
48 . 1 1 4 4 GLN NE2 N 15 109.510 0.019 . 1 . . . A 4 GLN NE2 . 25702 1
49 . 1 1 5 5 PHE H H 1 8.422 0.006 . 1 . . . A 5 PHE H . 25702 1
50 . 1 1 5 5 PHE HA H 1 4.817 0.010 . 1 . . . A 5 PHE HA . 25702 1
51 . 1 1 5 5 PHE HB2 H 1 2.553 0.023 . 2 . . . A 5 PHE HB2 . 25702 1
52 . 1 1 5 5 PHE HB3 H 1 3.036 0.011 . 2 . . . A 5 PHE HB3 . 25702 1
53 . 1 1 5 5 PHE HD1 H 1 7.089 0.016 . 1 . . . A 5 PHE HD1 . 25702 1
54 . 1 1 5 5 PHE HD2 H 1 7.089 0.016 . 1 . . . A 5 PHE HD2 . 25702 1
55 . 1 1 5 5 PHE HE1 H 1 6.627 0.009 . 1 . . . A 5 PHE HE1 . 25702 1
56 . 1 1 5 5 PHE HE2 H 1 6.627 0.009 . 1 . . . A 5 PHE HE2 . 25702 1
57 . 1 1 5 5 PHE HZ H 1 5.751 0.004 . 1 . . . A 5 PHE HZ . 25702 1
58 . 1 1 5 5 PHE C C 13 176.102 0.000 . 1 . . . A 5 PHE C . 25702 1
59 . 1 1 5 5 PHE CA C 13 58.528 0.041 . 1 . . . A 5 PHE CA . 25702 1
60 . 1 1 5 5 PHE CB C 13 40.520 0.021 . 1 . . . A 5 PHE CB . 25702 1
61 . 1 1 5 5 PHE CD1 C 13 129.535 0.054 . 1 . . . A 5 PHE CD1 . 25702 1
62 . 1 1 5 5 PHE CD2 C 13 129.535 0.054 . 1 . . . A 5 PHE CD2 . 25702 1
63 . 1 1 5 5 PHE CE1 C 13 131.718 0.054 . 1 . . . A 5 PHE CE1 . 25702 1
64 . 1 1 5 5 PHE CE2 C 13 131.718 0.054 . 1 . . . A 5 PHE CE2 . 25702 1
65 . 1 1 5 5 PHE CZ C 13 129.014 0.013 . 1 . . . A 5 PHE CZ . 25702 1
66 . 1 1 5 5 PHE N N 15 126.242 0.025 . 1 . . . A 5 PHE N . 25702 1
67 . 1 1 6 6 LYS H H 1 9.822 0.007 . 1 . . . A 6 LYS H . 25702 1
68 . 1 1 6 6 LYS HA H 1 4.621 0.023 . 1 . . . A 6 LYS HA . 25702 1
69 . 1 1 6 6 LYS HB2 H 1 1.929 0.010 . 1 . . . A 6 LYS HB2 . 25702 1
70 . 1 1 6 6 LYS HB3 H 1 1.928 0.012 . 1 . . . A 6 LYS HB3 . 25702 1
71 . 1 1 6 6 LYS HG2 H 1 1.976 0.015 . 1 . . . A 6 LYS HG2 . 25702 1
72 . 1 1 6 6 LYS HG3 H 1 1.981 0.011 . 1 . . . A 6 LYS HG3 . 25702 1
73 . 1 1 6 6 LYS C C 13 176.994 0.000 . 1 . . . A 6 LYS C . 25702 1
74 . 1 1 6 6 LYS CA C 13 56.015 0.045 . 1 . . . A 6 LYS CA . 25702 1
75 . 1 1 6 6 LYS CB C 13 34.132 0.014 . 1 . . . A 6 LYS CB . 25702 1
76 . 1 1 6 6 LYS CG C 13 24.645 0.059 . 1 . . . A 6 LYS CG . 25702 1
77 . 1 1 6 6 LYS N N 15 119.482 0.024 . 1 . . . A 6 LYS N . 25702 1
78 . 1 1 7 7 THR H H 1 7.484 0.013 . 1 . . . A 7 THR H . 25702 1
79 . 1 1 7 7 THR HA H 1 4.597 0.005 . 1 . . . A 7 THR HA . 25702 1
80 . 1 1 7 7 THR HB H 1 4.479 0.004 . 1 . . . A 7 THR HB . 25702 1
81 . 1 1 7 7 THR HG21 H 1 1.120 0.024 . 1 . . . A 7 THR HG21 . 25702 1
82 . 1 1 7 7 THR HG22 H 1 1.120 0.024 . 1 . . . A 7 THR HG22 . 25702 1
83 . 1 1 7 7 THR HG23 H 1 1.120 0.024 . 1 . . . A 7 THR HG23 . 25702 1
84 . 1 1 7 7 THR C C 13 173.921 0.000 . 1 . . . A 7 THR C . 25702 1
85 . 1 1 7 7 THR CA C 13 59.155 0.050 . 1 . . . A 7 THR CA . 25702 1
86 . 1 1 7 7 THR CB C 13 72.660 0.037 . 1 . . . A 7 THR CB . 25702 1
87 . 1 1 7 7 THR CG2 C 13 21.725 0.000 . 1 . . . A 7 THR CG2 . 25702 1
88 . 1 1 7 7 THR N N 15 107.464 0.010 . 1 . . . A 7 THR N . 25702 1
89 . 1 1 8 8 ALA H H 1 9.031 0.010 . 1 . . . A 8 ALA H . 25702 1
90 . 1 1 8 8 ALA HA H 1 3.709 0.010 . 1 . . . A 8 ALA HA . 25702 1
91 . 1 1 8 8 ALA HB1 H 1 1.303 0.038 . 1 . . . A 8 ALA HB1 . 25702 1
92 . 1 1 8 8 ALA HB2 H 1 1.303 0.038 . 1 . . . A 8 ALA HB2 . 25702 1
93 . 1 1 8 8 ALA HB3 H 1 1.303 0.038 . 1 . . . A 8 ALA HB3 . 25702 1
94 . 1 1 8 8 ALA C C 13 179.409 0.000 . 1 . . . A 8 ALA C . 25702 1
95 . 1 1 8 8 ALA CA C 13 55.002 0.029 . 1 . . . A 8 ALA CA . 25702 1
96 . 1 1 8 8 ALA CB C 13 18.090 0.143 . 1 . . . A 8 ALA CB . 25702 1
97 . 1 1 8 8 ALA N N 15 123.987 0.023 . 1 . . . A 8 ALA N . 25702 1
98 . 1 1 9 9 SER H H 1 8.161 0.017 . 1 . . . A 9 SER H . 25702 1
99 . 1 1 9 9 SER HA H 1 4.127 0.011 . 1 . . . A 9 SER HA . 25702 1
100 . 1 1 9 9 SER HB2 H 1 3.815 0.006 . 1 . . . A 9 SER HB2 . 25702 1
101 . 1 1 9 9 SER HB3 H 1 3.813 0.006 . 1 . . . A 9 SER HB3 . 25702 1
102 . 1 1 9 9 SER C C 13 177.070 0.000 . 1 . . . A 9 SER C . 25702 1
103 . 1 1 9 9 SER CA C 13 61.109 0.049 . 1 . . . A 9 SER CA . 25702 1
104 . 1 1 9 9 SER CB C 13 62.226 0.000 . 1 . . . A 9 SER CB . 25702 1
105 . 1 1 9 9 SER N N 15 112.387 0.045 . 1 . . . A 9 SER N . 25702 1
106 . 1 1 10 10 GLU H H 1 7.522 0.013 . 1 . . . A 10 GLU H . 25702 1
107 . 1 1 10 10 GLU HA H 1 3.851 0.020 . 1 . . . A 10 GLU HA . 25702 1
108 . 1 1 10 10 GLU HB2 H 1 2.277 0.011 . 1 . . . A 10 GLU HB2 . 25702 1
109 . 1 1 10 10 GLU HB3 H 1 2.274 0.009 . 1 . . . A 10 GLU HB3 . 25702 1
110 . 1 1 10 10 GLU HG2 H 1 2.243 0.014 . 2 . . . A 10 GLU HG2 . 25702 1
111 . 1 1 10 10 GLU HG3 H 1 2.490 0.006 . 2 . . . A 10 GLU HG3 . 25702 1
112 . 1 1 10 10 GLU C C 13 178.776 0.000 . 1 . . . A 10 GLU C . 25702 1
113 . 1 1 10 10 GLU CA C 13 58.683 0.111 . 1 . . . A 10 GLU CA . 25702 1
114 . 1 1 10 10 GLU CB C 13 31.004 0.070 . 1 . . . A 10 GLU CB . 25702 1
115 . 1 1 10 10 GLU CG C 13 36.446 0.157 . 1 . . . A 10 GLU CG . 25702 1
116 . 1 1 10 10 GLU N N 15 121.941 0.058 . 1 . . . A 10 GLU N . 25702 1
117 . 1 1 11 11 PHE H H 1 6.624 0.018 . 1 . . . A 11 PHE H . 25702 1
118 . 1 1 11 11 PHE HA H 1 2.846 0.008 . 1 . . . A 11 PHE HA . 25702 1
119 . 1 1 11 11 PHE HB2 H 1 2.913 0.010 . 1 . . . A 11 PHE HB2 . 25702 1
120 . 1 1 11 11 PHE HB3 H 1 2.894 0.021 . 1 . . . A 11 PHE HB3 . 25702 1
121 . 1 1 11 11 PHE HD1 H 1 6.731 0.014 . 1 . . . A 11 PHE HD1 . 25702 1
122 . 1 1 11 11 PHE HD2 H 1 6.731 0.014 . 1 . . . A 11 PHE HD2 . 25702 1
123 . 1 1 11 11 PHE HE1 H 1 6.975 0.020 . 1 . . . A 11 PHE HE1 . 25702 1
124 . 1 1 11 11 PHE HE2 H 1 6.975 0.020 . 1 . . . A 11 PHE HE2 . 25702 1
125 . 1 1 11 11 PHE C C 13 174.944 0.000 . 1 . . . A 11 PHE C . 25702 1
126 . 1 1 11 11 PHE CA C 13 60.707 0.025 . 1 . . . A 11 PHE CA . 25702 1
127 . 1 1 11 11 PHE CB C 13 37.738 0.028 . 1 . . . A 11 PHE CB . 25702 1
128 . 1 1 11 11 PHE CD1 C 13 132.233 0.038 . 1 . . . A 11 PHE CD1 . 25702 1
129 . 1 1 11 11 PHE CD2 C 13 132.233 0.038 . 1 . . . A 11 PHE CD2 . 25702 1
130 . 1 1 11 11 PHE CE1 C 13 130.854 0.273 . 1 . . . A 11 PHE CE1 . 25702 1
131 . 1 1 11 11 PHE CE2 C 13 130.854 0.273 . 1 . . . A 11 PHE CE2 . 25702 1
132 . 1 1 11 11 PHE N N 15 120.541 0.025 . 1 . . . A 11 PHE N . 25702 1
133 . 1 1 12 12 ASP H H 1 7.637 0.020 . 1 . . . A 12 ASP H . 25702 1
134 . 1 1 12 12 ASP HA H 1 3.831 0.012 . 1 . . . A 12 ASP HA . 25702 1
135 . 1 1 12 12 ASP HB2 H 1 2.443 0.012 . 2 . . . A 12 ASP HB2 . 25702 1
136 . 1 1 12 12 ASP HB3 H 1 2.478 0.029 . 2 . . . A 12 ASP HB3 . 25702 1
137 . 1 1 12 12 ASP C C 13 178.767 0.000 . 1 . . . A 12 ASP C . 25702 1
138 . 1 1 12 12 ASP CA C 13 57.218 0.054 . 1 . . . A 12 ASP CA . 25702 1
139 . 1 1 12 12 ASP CB C 13 40.299 0.031 . 1 . . . A 12 ASP CB . 25702 1
140 . 1 1 12 12 ASP N N 15 117.847 0.034 . 1 . . . A 12 ASP N . 25702 1
141 . 1 1 13 13 SER H H 1 7.539 0.020 . 1 . . . A 13 SER H . 25702 1
142 . 1 1 13 13 SER HA H 1 4.034 0.010 . 1 . . . A 13 SER HA . 25702 1
143 . 1 1 13 13 SER HB2 H 1 3.725 0.013 . 1 . . . A 13 SER HB2 . 25702 1
144 . 1 1 13 13 SER HB3 H 1 3.721 0.010 . 1 . . . A 13 SER HB3 . 25702 1
145 . 1 1 13 13 SER C C 13 176.341 0.000 . 1 . . . A 13 SER C . 25702 1
146 . 1 1 13 13 SER CA C 13 60.857 0.036 . 1 . . . A 13 SER CA . 25702 1
147 . 1 1 13 13 SER CB C 13 63.144 0.175 . 1 . . . A 13 SER CB . 25702 1
148 . 1 1 13 13 SER N N 15 111.904 0.043 . 1 . . . A 13 SER N . 25702 1
149 . 1 1 14 14 ALA H H 1 7.647 0.019 . 1 . . . A 14 ALA H . 25702 1
150 . 1 1 14 14 ALA HA H 1 4.027 0.011 . 1 . . . A 14 ALA HA . 25702 1
151 . 1 1 14 14 ALA HB1 H 1 1.085 0.013 . 1 . . . A 14 ALA HB1 . 25702 1
152 . 1 1 14 14 ALA HB2 H 1 1.085 0.013 . 1 . . . A 14 ALA HB2 . 25702 1
153 . 1 1 14 14 ALA HB3 H 1 1.085 0.013 . 1 . . . A 14 ALA HB3 . 25702 1
154 . 1 1 14 14 ALA C C 13 180.358 0.000 . 1 . . . A 14 ALA C . 25702 1
155 . 1 1 14 14 ALA CA C 13 54.840 0.020 . 1 . . . A 14 ALA CA . 25702 1
156 . 1 1 14 14 ALA CB C 13 18.826 0.037 . 1 . . . A 14 ALA CB . 25702 1
157 . 1 1 14 14 ALA N N 15 123.793 0.030 . 1 . . . A 14 ALA N . 25702 1
158 . 1 1 15 15 ILE H H 1 7.146 0.012 . 1 . . . A 15 ILE H . 25702 1
159 . 1 1 15 15 ILE HA H 1 3.720 0.005 . 1 . . . A 15 ILE HA . 25702 1
160 . 1 1 15 15 ILE HB H 1 1.042 0.004 . 1 . . . A 15 ILE HB . 25702 1
161 . 1 1 15 15 ILE HG12 H 1 0.606 0.025 . 2 . . . A 15 ILE HG12 . 25702 1
162 . 1 1 15 15 ILE HG13 H 1 0.580 0.025 . 2 . . . A 15 ILE HG13 . 25702 1
163 . 1 1 15 15 ILE HG21 H 1 0.057 0.002 . 1 . . . A 15 ILE HG21 . 25702 1
164 . 1 1 15 15 ILE HG22 H 1 0.057 0.002 . 1 . . . A 15 ILE HG22 . 25702 1
165 . 1 1 15 15 ILE HG23 H 1 0.057 0.002 . 1 . . . A 15 ILE HG23 . 25702 1
166 . 1 1 15 15 ILE HD11 H 1 -0.655 0.006 . 1 . . . A 15 ILE HD11 . 25702 1
167 . 1 1 15 15 ILE HD12 H 1 -0.655 0.006 . 1 . . . A 15 ILE HD12 . 25702 1
168 . 1 1 15 15 ILE HD13 H 1 -0.655 0.006 . 1 . . . A 15 ILE HD13 . 25702 1
169 . 1 1 15 15 ILE C C 13 176.012 0.000 . 1 . . . A 15 ILE C . 25702 1
170 . 1 1 15 15 ILE CA C 13 63.495 0.073 . 1 . . . A 15 ILE CA . 25702 1
171 . 1 1 15 15 ILE CB C 13 37.795 0.020 . 1 . . . A 15 ILE CB . 25702 1
172 . 1 1 15 15 ILE CG1 C 13 25.146 0.043 . 1 . . . A 15 ILE CG1 . 25702 1
173 . 1 1 15 15 ILE CG2 C 13 14.909 0.016 . 1 . . . A 15 ILE CG2 . 25702 1
174 . 1 1 15 15 ILE CD1 C 13 17.017 0.016 . 1 . . . A 15 ILE CD1 . 25702 1
175 . 1 1 15 15 ILE N N 15 106.782 0.008 . 1 . . . A 15 ILE N . 25702 1
176 . 1 1 16 16 ALA H H 1 6.627 0.011 . 1 . . . A 16 ALA H . 25702 1
177 . 1 1 16 16 ALA HA H 1 4.031 0.010 . 1 . . . A 16 ALA HA . 25702 1
178 . 1 1 16 16 ALA HB1 H 1 1.285 0.012 . 1 . . . A 16 ALA HB1 . 25702 1
179 . 1 1 16 16 ALA HB2 H 1 1.285 0.012 . 1 . . . A 16 ALA HB2 . 25702 1
180 . 1 1 16 16 ALA HB3 H 1 1.285 0.012 . 1 . . . A 16 ALA HB3 . 25702 1
181 . 1 1 16 16 ALA C C 13 177.072 0.000 . 1 . . . A 16 ALA C . 25702 1
182 . 1 1 16 16 ALA CA C 13 51.750 0.049 . 1 . . . A 16 ALA CA . 25702 1
183 . 1 1 16 16 ALA CB C 13 18.370 0.056 . 1 . . . A 16 ALA CB . 25702 1
184 . 1 1 16 16 ALA N N 15 122.248 0.009 . 1 . . . A 16 ALA N . 25702 1
185 . 1 1 17 17 GLN H H 1 7.136 0.014 . 1 . . . A 17 GLN H . 25702 1
186 . 1 1 17 17 GLN HA H 1 4.219 0.015 . 1 . . . A 17 GLN HA . 25702 1
187 . 1 1 17 17 GLN HB2 H 1 2.052 0.018 . 2 . . . A 17 GLN HB2 . 25702 1
188 . 1 1 17 17 GLN HB3 H 1 1.765 0.018 . 2 . . . A 17 GLN HB3 . 25702 1
189 . 1 1 17 17 GLN HG2 H 1 2.748 0.034 . 1 . . . A 17 GLN HG2 . 25702 1
190 . 1 1 17 17 GLN HG3 H 1 2.748 0.034 . 1 . . . A 17 GLN HG3 . 25702 1
191 . 1 1 17 17 GLN HE21 H 1 7.074 0.011 . 1 . . . A 17 GLN HE21 . 25702 1
192 . 1 1 17 17 GLN HE22 H 1 7.729 0.018 . 1 . . . A 17 GLN HE22 . 25702 1
193 . 1 1 17 17 GLN CA C 13 55.898 0.020 . 1 . . . A 17 GLN CA . 25702 1
194 . 1 1 17 17 GLN CB C 13 33.964 0.238 . 1 . . . A 17 GLN CB . 25702 1
195 . 1 1 17 17 GLN CG C 13 34.440 0.021 . 1 . . . A 17 GLN CG . 25702 1
196 . 1 1 17 17 GLN N N 15 115.254 0.012 . 1 . . . A 17 GLN N . 25702 1
197 . 1 1 17 17 GLN NE2 N 15 112.292 0.289 . 1 . . . A 17 GLN NE2 . 25702 1
198 . 1 1 18 18 ASP H H 1 8.644 0.006 . 1 . . . A 18 ASP H . 25702 1
199 . 1 1 18 18 ASP HA H 1 4.532 0.007 . 1 . . . A 18 ASP HA . 25702 1
200 . 1 1 18 18 ASP HB2 H 1 2.460 0.012 . 2 . . . A 18 ASP HB2 . 25702 1
201 . 1 1 18 18 ASP HB3 H 1 2.649 0.031 . 2 . . . A 18 ASP HB3 . 25702 1
202 . 1 1 18 18 ASP C C 13 175.348 0.000 . 1 . . . A 18 ASP C . 25702 1
203 . 1 1 18 18 ASP CA C 13 53.510 0.041 . 1 . . . A 18 ASP CA . 25702 1
204 . 1 1 18 18 ASP CB C 13 39.050 0.122 . 1 . . . A 18 ASP CB . 25702 1
205 . 1 1 18 18 ASP N N 15 122.840 0.031 . 1 . . . A 18 ASP N . 25702 1
206 . 1 1 19 19 LYS H H 1 7.939 0.009 . 1 . . . A 19 LYS H . 25702 1
207 . 1 1 19 19 LYS HA H 1 4.383 0.009 . 1 . . . A 19 LYS HA . 25702 1
208 . 1 1 19 19 LYS HB2 H 1 1.751 0.011 . 1 . . . A 19 LYS HB2 . 25702 1
209 . 1 1 19 19 LYS HB3 H 1 1.755 0.012 . 1 . . . A 19 LYS HB3 . 25702 1
210 . 1 1 19 19 LYS HG2 H 1 1.204 0.008 . 1 . . . A 19 LYS HG2 . 25702 1
211 . 1 1 19 19 LYS HG3 H 1 1.202 0.007 . 1 . . . A 19 LYS HG3 . 25702 1
212 . 1 1 19 19 LYS HD2 H 1 1.319 0.000 . 2 . . . A 19 LYS HD2 . 25702 1
213 . 1 1 19 19 LYS HD3 H 1 1.301 0.009 . 1 . . . A 19 LYS HD3 . 25702 1
214 . 1 1 19 19 LYS C C 13 173.289 0.000 . 1 . . . A 19 LYS C . 25702 1
215 . 1 1 19 19 LYS CA C 13 54.721 0.068 . 1 . . . A 19 LYS CA . 25702 1
216 . 1 1 19 19 LYS CB C 13 34.216 0.014 . 1 . . . A 19 LYS CB . 25702 1
217 . 1 1 19 19 LYS CG C 13 22.886 0.046 . 1 . . . A 19 LYS CG . 25702 1
218 . 1 1 19 19 LYS CD C 13 29.655 0.071 . 1 . . . A 19 LYS CD . 25702 1
219 . 1 1 19 19 LYS N N 15 118.503 0.005 . 1 . . . A 19 LYS N . 25702 1
220 . 1 1 20 20 LEU H H 1 8.625 0.015 . 1 . . . A 20 LEU H . 25702 1
221 . 1 1 20 20 LEU HA H 1 4.709 0.013 . 1 . . . A 20 LEU HA . 25702 1
222 . 1 1 20 20 LEU HB2 H 1 1.803 0.009 . 2 . . . A 20 LEU HB2 . 25702 1
223 . 1 1 20 20 LEU HB3 H 1 1.278 0.017 . 2 . . . A 20 LEU HB3 . 25702 1
224 . 1 1 20 20 LEU HD11 H 1 0.742 0.017 . 1 . . . A 20 LEU HD11 . 25702 1
225 . 1 1 20 20 LEU HD12 H 1 0.742 0.017 . 1 . . . A 20 LEU HD12 . 25702 1
226 . 1 1 20 20 LEU HD13 H 1 0.742 0.017 . 1 . . . A 20 LEU HD13 . 25702 1
227 . 1 1 20 20 LEU HD21 H 1 0.726 0.013 . 1 . . . A 20 LEU HD21 . 25702 1
228 . 1 1 20 20 LEU HD22 H 1 0.726 0.013 . 1 . . . A 20 LEU HD22 . 25702 1
229 . 1 1 20 20 LEU HD23 H 1 0.726 0.013 . 1 . . . A 20 LEU HD23 . 25702 1
230 . 1 1 20 20 LEU C C 13 174.429 0.000 . 1 . . . A 20 LEU C . 25702 1
231 . 1 1 20 20 LEU CA C 13 55.787 0.000 . 1 . . . A 20 LEU CA . 25702 1
232 . 1 1 20 20 LEU CB C 13 41.561 0.041 . 1 . . . A 20 LEU CB . 25702 1
233 . 1 1 20 20 LEU CD2 C 13 23.622 0.091 . 1 . . . A 20 LEU CD2 . 25702 1
234 . 1 1 20 20 LEU N N 15 120.813 0.040 . 1 . . . A 20 LEU N . 25702 1
235 . 1 1 21 21 VAL H H 1 9.251 0.022 . 1 . . . A 21 VAL H . 25702 1
236 . 1 1 21 21 VAL HA H 1 4.265 0.005 . 1 . . . A 21 VAL HA . 25702 1
237 . 1 1 21 21 VAL HB H 1 1.873 0.004 . 1 . . . A 21 VAL HB . 25702 1
238 . 1 1 21 21 VAL HG11 H 1 0.808 0.021 . 1 . . . A 21 VAL HG11 . 25702 1
239 . 1 1 21 21 VAL HG12 H 1 0.808 0.021 . 1 . . . A 21 VAL HG12 . 25702 1
240 . 1 1 21 21 VAL HG13 H 1 0.808 0.021 . 1 . . . A 21 VAL HG13 . 25702 1
241 . 1 1 21 21 VAL HG21 H 1 0.832 0.018 . 1 . . . A 21 VAL HG21 . 25702 1
242 . 1 1 21 21 VAL HG22 H 1 0.832 0.018 . 1 . . . A 21 VAL HG22 . 25702 1
243 . 1 1 21 21 VAL HG23 H 1 0.832 0.018 . 1 . . . A 21 VAL HG23 . 25702 1
244 . 1 1 21 21 VAL C C 13 174.618 0.000 . 1 . . . A 21 VAL C . 25702 1
245 . 1 1 21 21 VAL CA C 13 61.583 0.100 . 1 . . . A 21 VAL CA . 25702 1
246 . 1 1 21 21 VAL CB C 13 34.577 0.046 . 1 . . . A 21 VAL CB . 25702 1
247 . 1 1 21 21 VAL CG2 C 13 20.939 0.224 . 1 . . . A 21 VAL CG2 . 25702 1
248 . 1 1 21 21 VAL N N 15 128.813 0.020 . 1 . . . A 21 VAL N . 25702 1
249 . 1 1 22 22 VAL H H 1 8.969 0.015 . 1 . . . A 22 VAL H . 25702 1
250 . 1 1 22 22 VAL HA H 1 4.263 0.004 . 1 . . . A 22 VAL HA . 25702 1
251 . 1 1 22 22 VAL HB H 1 1.908 0.010 . 1 . . . A 22 VAL HB . 25702 1
252 . 1 1 22 22 VAL HG11 H 1 0.892 0.009 . 1 . . . A 22 VAL HG11 . 25702 1
253 . 1 1 22 22 VAL HG12 H 1 0.892 0.009 . 1 . . . A 22 VAL HG12 . 25702 1
254 . 1 1 22 22 VAL HG13 H 1 0.892 0.009 . 1 . . . A 22 VAL HG13 . 25702 1
255 . 1 1 22 22 VAL HG21 H 1 0.876 0.023 . 1 . . . A 22 VAL HG21 . 25702 1
256 . 1 1 22 22 VAL HG22 H 1 0.876 0.023 . 1 . . . A 22 VAL HG22 . 25702 1
257 . 1 1 22 22 VAL HG23 H 1 0.876 0.023 . 1 . . . A 22 VAL HG23 . 25702 1
258 . 1 1 22 22 VAL C C 13 174.802 0.000 . 1 . . . A 22 VAL C . 25702 1
259 . 1 1 22 22 VAL CA C 13 61.642 0.057 . 1 . . . A 22 VAL CA . 25702 1
260 . 1 1 22 22 VAL CB C 13 32.824 0.073 . 1 . . . A 22 VAL CB . 25702 1
261 . 1 1 22 22 VAL CG2 C 13 20.850 0.028 . 1 . . . A 22 VAL CG2 . 25702 1
262 . 1 1 22 22 VAL N N 15 130.243 0.092 . 1 . . . A 22 VAL N . 25702 1
263 . 1 1 23 23 VAL H H 1 9.555 0.012 . 1 . . . A 23 VAL H . 25702 1
264 . 1 1 23 23 VAL HA H 1 4.652 0.014 . 1 . . . A 23 VAL HA . 25702 1
265 . 1 1 23 23 VAL HB H 1 2.427 0.010 . 1 . . . A 23 VAL HB . 25702 1
266 . 1 1 23 23 VAL HG11 H 1 1.056 0.021 . 1 . . . A 23 VAL HG11 . 25702 1
267 . 1 1 23 23 VAL HG12 H 1 1.056 0.021 . 1 . . . A 23 VAL HG12 . 25702 1
268 . 1 1 23 23 VAL HG13 H 1 1.056 0.021 . 1 . . . A 23 VAL HG13 . 25702 1
269 . 1 1 23 23 VAL HG21 H 1 1.050 0.019 . 1 . . . A 23 VAL HG21 . 25702 1
270 . 1 1 23 23 VAL HG22 H 1 1.050 0.019 . 1 . . . A 23 VAL HG22 . 25702 1
271 . 1 1 23 23 VAL HG23 H 1 1.050 0.019 . 1 . . . A 23 VAL HG23 . 25702 1
272 . 1 1 23 23 VAL C C 13 174.086 0.000 . 1 . . . A 23 VAL C . 25702 1
273 . 1 1 23 23 VAL CA C 13 61.783 0.000 . 1 . . . A 23 VAL CA . 25702 1
274 . 1 1 23 23 VAL CB C 13 34.424 0.040 . 1 . . . A 23 VAL CB . 25702 1
275 . 1 1 23 23 VAL CG2 C 13 20.985 0.028 . 1 . . . A 23 VAL CG2 . 25702 1
276 . 1 1 23 23 VAL N N 15 125.526 0.032 . 1 . . . A 23 VAL N . 25702 1
277 . 1 1 24 24 ALA H H 1 9.004 0.016 . 1 . . . A 24 ALA H . 25702 1
278 . 1 1 24 24 ALA HA H 1 5.003 0.011 . 1 . . . A 24 ALA HA . 25702 1
279 . 1 1 24 24 ALA HB1 H 1 1.232 0.024 . 1 . . . A 24 ALA HB1 . 25702 1
280 . 1 1 24 24 ALA HB2 H 1 1.232 0.024 . 1 . . . A 24 ALA HB2 . 25702 1
281 . 1 1 24 24 ALA HB3 H 1 1.232 0.024 . 1 . . . A 24 ALA HB3 . 25702 1
282 . 1 1 24 24 ALA C C 13 175.093 0.000 . 1 . . . A 24 ALA C . 25702 1
283 . 1 1 24 24 ALA CA C 13 51.109 0.031 . 1 . . . A 24 ALA CA . 25702 1
284 . 1 1 24 24 ALA CB C 13 19.543 0.013 . 1 . . . A 24 ALA CB . 25702 1
285 . 1 1 24 24 ALA N N 15 130.468 0.058 . 1 . . . A 24 ALA N . 25702 1
286 . 1 1 25 25 PHE H H 1 9.455 0.010 . 1 . . . A 25 PHE H . 25702 1
287 . 1 1 25 25 PHE HA H 1 5.019 0.005 . 1 . . . A 25 PHE HA . 25702 1
288 . 1 1 25 25 PHE HB2 H 1 2.492 0.018 . 2 . . . A 25 PHE HB2 . 25702 1
289 . 1 1 25 25 PHE HB3 H 1 3.359 0.014 . 2 . . . A 25 PHE HB3 . 25702 1
290 . 1 1 25 25 PHE C C 13 174.794 0.000 . 1 . . . A 25 PHE C . 25702 1
291 . 1 1 25 25 PHE CA C 13 57.620 0.028 . 1 . . . A 25 PHE CA . 25702 1
292 . 1 1 25 25 PHE CB C 13 39.765 0.043 . 1 . . . A 25 PHE CB . 25702 1
293 . 1 1 25 25 PHE N N 15 124.289 0.023 . 1 . . . A 25 PHE N . 25702 1
294 . 1 1 26 26 TYR H H 1 8.908 0.019 . 1 . . . A 26 TYR H . 25702 1
295 . 1 1 26 26 TYR HA H 1 5.351 0.007 . 1 . . . A 26 TYR HA . 25702 1
296 . 1 1 26 26 TYR HB2 H 1 2.735 0.014 . 1 . . . A 26 TYR HB2 . 25702 1
297 . 1 1 26 26 TYR HB3 H 1 2.730 0.010 . 1 . . . A 26 TYR HB3 . 25702 1
298 . 1 1 26 26 TYR HD1 H 1 6.780 0.011 . 1 . . . A 26 TYR HD1 . 25702 1
299 . 1 1 26 26 TYR HD2 H 1 6.780 0.011 . 1 . . . A 26 TYR HD2 . 25702 1
300 . 1 1 26 26 TYR HE1 H 1 6.400 0.009 . 1 . . . A 26 TYR HE1 . 25702 1
301 . 1 1 26 26 TYR HE2 H 1 6.400 0.009 . 1 . . . A 26 TYR HE2 . 25702 1
302 . 1 1 26 26 TYR C C 13 171.352 0.000 . 1 . . . A 26 TYR C . 25702 1
303 . 1 1 26 26 TYR CA C 13 54.831 0.015 . 1 . . . A 26 TYR CA . 25702 1
304 . 1 1 26 26 TYR CB C 13 42.934 0.042 . 1 . . . A 26 TYR CB . 25702 1
305 . 1 1 26 26 TYR CD1 C 13 132.596 0.092 . 1 . . . A 26 TYR CD1 . 25702 1
306 . 1 1 26 26 TYR CD2 C 13 132.596 0.092 . 1 . . . A 26 TYR CD2 . 25702 1
307 . 1 1 26 26 TYR CE1 C 13 117.574 0.021 . 1 . . . A 26 TYR CE1 . 25702 1
308 . 1 1 26 26 TYR CE2 C 13 117.574 0.021 . 1 . . . A 26 TYR CE2 . 25702 1
309 . 1 1 26 26 TYR N N 15 120.967 0.011 . 1 . . . A 26 TYR N . 25702 1
310 . 1 1 27 27 ALA H H 1 6.962 0.010 . 1 . . . A 27 ALA H . 25702 1
311 . 1 1 27 27 ALA HA H 1 4.559 0.010 . 1 . . . A 27 ALA HA . 25702 1
312 . 1 1 27 27 ALA HB1 H 1 0.136 0.018 . 1 . . . A 27 ALA HB1 . 25702 1
313 . 1 1 27 27 ALA HB2 H 1 0.136 0.018 . 1 . . . A 27 ALA HB2 . 25702 1
314 . 1 1 27 27 ALA HB3 H 1 0.136 0.018 . 1 . . . A 27 ALA HB3 . 25702 1
315 . 1 1 27 27 ALA C C 13 179.092 0.000 . 1 . . . A 27 ALA C . 25702 1
316 . 1 1 27 27 ALA CA C 13 50.154 0.029 . 1 . . . A 27 ALA CA . 25702 1
317 . 1 1 27 27 ALA CB C 13 21.950 0.095 . 1 . . . A 27 ALA CB . 25702 1
318 . 1 1 27 27 ALA N N 15 119.133 0.075 . 1 . . . A 27 ALA N . 25702 1
319 . 1 1 28 28 THR H H 1 10.053 0.008 . 1 . . . A 28 THR H . 25702 1
320 . 1 1 28 28 THR HA H 1 3.867 0.020 . 1 . . . A 28 THR HA . 25702 1
321 . 1 1 28 28 THR HB H 1 4.235 0.006 . 1 . . . A 28 THR HB . 25702 1
322 . 1 1 28 28 THR HG21 H 1 1.371 0.005 . 1 . . . A 28 THR HG21 . 25702 1
323 . 1 1 28 28 THR HG22 H 1 1.371 0.005 . 1 . . . A 28 THR HG22 . 25702 1
324 . 1 1 28 28 THR HG23 H 1 1.371 0.005 . 1 . . . A 28 THR HG23 . 25702 1
325 . 1 1 28 28 THR C C 13 174.957 0.000 . 1 . . . A 28 THR C . 25702 1
326 . 1 1 28 28 THR CA C 13 64.820 0.069 . 1 . . . A 28 THR CA . 25702 1
327 . 1 1 28 28 THR CB C 13 69.197 0.016 . 1 . . . A 28 THR CB . 25702 1
328 . 1 1 28 28 THR CG2 C 13 22.173 0.047 . 1 . . . A 28 THR CG2 . 25702 1
329 . 1 1 28 28 THR N N 15 116.784 0.020 . 1 . . . A 28 THR N . 25702 1
330 . 1 1 29 29 TRP H H 1 6.495 0.007 . 1 . . . A 29 TRP H . 25702 1
331 . 1 1 29 29 TRP HA H 1 4.522 0.019 . 1 . . . A 29 TRP HA . 25702 1
332 . 1 1 29 29 TRP HB2 H 1 3.109 0.014 . 2 . . . A 29 TRP HB2 . 25702 1
333 . 1 1 29 29 TRP HB3 H 1 3.622 0.020 . 2 . . . A 29 TRP HB3 . 25702 1
334 . 1 1 29 29 TRP HD1 H 1 7.316 0.014 . 1 . . . A 29 TRP HD1 . 25702 1
335 . 1 1 29 29 TRP HE3 H 1 7.100 0.014 . 1 . . . A 29 TRP HE3 . 25702 1
336 . 1 1 29 29 TRP HZ2 H 1 7.359 0.010 . 1 . . . A 29 TRP HZ2 . 25702 1
337 . 1 1 29 29 TRP HZ3 H 1 7.315 0.008 . 1 . . . A 29 TRP HZ3 . 25702 1
338 . 1 1 29 29 TRP HH2 H 1 7.073 0.008 . 1 . . . A 29 TRP HH2 . 25702 1
339 . 1 1 29 29 TRP C C 13 175.478 0.000 . 1 . . . A 29 TRP C . 25702 1
340 . 1 1 29 29 TRP CA C 13 53.505 0.032 . 1 . . . A 29 TRP CA . 25702 1
341 . 1 1 29 29 TRP CB C 13 29.344 0.018 . 1 . . . A 29 TRP CB . 25702 1
342 . 1 1 29 29 TRP CD1 C 13 128.873 0.102 . 1 . . . A 29 TRP CD1 . 25702 1
343 . 1 1 29 29 TRP CE3 C 13 121.565 0.000 . 1 . . . A 29 TRP CE3 . 25702 1
344 . 1 1 29 29 TRP CZ2 C 13 115.034 0.093 . 1 . . . A 29 TRP CZ2 . 25702 1
345 . 1 1 29 29 TRP CZ3 C 13 121.252 0.000 . 1 . . . A 29 TRP CZ3 . 25702 1
346 . 1 1 29 29 TRP CH2 C 13 124.778 0.000 . 1 . . . A 29 TRP CH2 . 25702 1
347 . 1 1 29 29 TRP N N 15 114.763 0.016 . 1 . . . A 29 TRP N . 25702 1
348 . 1 1 30 30 CYS H H 1 6.484 0.011 . 1 . . . A 30 CYS H . 25702 1
349 . 1 1 30 30 CYS HA H 1 4.491 0.002 . 1 . . . A 30 CYS HA . 25702 1
350 . 1 1 30 30 CYS HB2 H 1 1.683 0.027 . 2 . . . A 30 CYS HB2 . 25702 1
351 . 1 1 30 30 CYS HB3 H 1 2.362 0.013 . 2 . . . A 30 CYS HB3 . 25702 1
352 . 1 1 30 30 CYS CA C 13 58.502 0.031 . 1 . . . A 30 CYS CA . 25702 1
353 . 1 1 30 30 CYS CB C 13 27.648 0.129 . 1 . . . A 30 CYS CB . 25702 1
354 . 1 1 30 30 CYS N N 15 122.729 0.017 . 1 . . . A 30 CYS N . 25702 1
355 . 1 1 33 33 CYS HA H 1 3.960 0.024 . 1 . . . A 33 CYS HA . 25702 1
356 . 1 1 33 33 CYS HB2 H 1 2.743 0.018 . 1 . . . A 33 CYS HB2 . 25702 1
357 . 1 1 33 33 CYS HB3 H 1 2.753 0.014 . 1 . . . A 33 CYS HB3 . 25702 1
358 . 1 1 33 33 CYS C C 13 176.605 0.000 . 1 . . . A 33 CYS C . 25702 1
359 . 1 1 33 33 CYS CA C 13 63.563 0.048 . 1 . . . A 33 CYS CA . 25702 1
360 . 1 1 33 33 CYS CB C 13 28.227 0.057 . 1 . . . A 33 CYS CB . 25702 1
361 . 1 1 34 34 LYS H H 1 7.828 0.032 . 1 . . . A 34 LYS H . 25702 1
362 . 1 1 34 34 LYS HA H 1 3.922 0.013 . 1 . . . A 34 LYS HA . 25702 1
363 . 1 1 34 34 LYS HB2 H 1 1.885 0.024 . 1 . . . A 34 LYS HB2 . 25702 1
364 . 1 1 34 34 LYS HB3 H 1 1.888 0.023 . 1 . . . A 34 LYS HB3 . 25702 1
365 . 1 1 34 34 LYS C C 13 178.623 0.000 . 1 . . . A 34 LYS C . 25702 1
366 . 1 1 34 34 LYS CA C 13 59.122 0.071 . 1 . . . A 34 LYS CA . 25702 1
367 . 1 1 34 34 LYS CB C 13 32.187 0.078 . 1 . . . A 34 LYS CB . 25702 1
368 . 1 1 34 34 LYS N N 15 120.638 0.325 . 1 . . . A 34 LYS N . 25702 1
369 . 1 1 35 35 MET H H 1 7.612 0.020 . 1 . . . A 35 MET H . 25702 1
370 . 1 1 35 35 MET HA H 1 4.230 0.015 . 1 . . . A 35 MET HA . 25702 1
371 . 1 1 35 35 MET HB2 H 1 1.933 0.012 . 1 . . . A 35 MET HB2 . 25702 1
372 . 1 1 35 35 MET HB3 H 1 1.917 0.015 . 1 . . . A 35 MET HB3 . 25702 1
373 . 1 1 35 35 MET HG3 H 1 2.625 0.005 . 1 . . . A 35 MET HG3 . 25702 1
374 . 1 1 35 35 MET HE1 H 1 1.951 0.024 . 1 . . . A 35 MET HE1 . 25702 1
375 . 1 1 35 35 MET HE2 H 1 1.951 0.024 . 1 . . . A 35 MET HE2 . 25702 1
376 . 1 1 35 35 MET HE3 H 1 1.951 0.024 . 1 . . . A 35 MET HE3 . 25702 1
377 . 1 1 35 35 MET C C 13 177.927 0.000 . 1 . . . A 35 MET C . 25702 1
378 . 1 1 35 35 MET CA C 13 56.931 0.099 . 1 . . . A 35 MET CA . 25702 1
379 . 1 1 35 35 MET CB C 13 32.038 0.055 . 1 . . . A 35 MET CB . 25702 1
380 . 1 1 35 35 MET CG C 13 31.905 0.047 . 1 . . . A 35 MET CG . 25702 1
381 . 1 1 35 35 MET CE C 13 17.093 0.082 . 1 . . . A 35 MET CE . 25702 1
382 . 1 1 35 35 MET N N 15 115.754 0.034 . 1 . . . A 35 MET N . 25702 1
383 . 1 1 36 36 ILE H H 1 7.399 0.006 . 1 . . . A 36 ILE H . 25702 1
384 . 1 1 36 36 ILE HA H 1 4.252 0.016 . 1 . . . A 36 ILE HA . 25702 1
385 . 1 1 36 36 ILE HB H 1 1.830 0.010 . 1 . . . A 36 ILE HB . 25702 1
386 . 1 1 36 36 ILE HG12 H 1 1.368 0.032 . 1 . . . A 36 ILE HG12 . 25702 1
387 . 1 1 36 36 ILE HG13 H 1 1.376 0.038 . 1 . . . A 36 ILE HG13 . 25702 1
388 . 1 1 36 36 ILE HD11 H 1 0.829 0.026 . 1 . . . A 36 ILE HD11 . 25702 1
389 . 1 1 36 36 ILE HD12 H 1 0.829 0.026 . 1 . . . A 36 ILE HD12 . 25702 1
390 . 1 1 36 36 ILE HD13 H 1 0.829 0.026 . 1 . . . A 36 ILE HD13 . 25702 1
391 . 1 1 36 36 ILE C C 13 176.681 0.000 . 1 . . . A 36 ILE C . 25702 1
392 . 1 1 36 36 ILE CA C 13 60.143 0.032 . 1 . . . A 36 ILE CA . 25702 1
393 . 1 1 36 36 ILE CB C 13 38.885 0.088 . 1 . . . A 36 ILE CB . 25702 1
394 . 1 1 36 36 ILE CG1 C 13 28.600 0.044 . 1 . . . A 36 ILE CG1 . 25702 1
395 . 1 1 36 36 ILE CD1 C 13 13.950 0.021 . 1 . . . A 36 ILE CD1 . 25702 1
396 . 1 1 36 36 ILE N N 15 114.905 0.011 . 1 . . . A 36 ILE N . 25702 1
397 . 1 1 37 37 ALA H H 1 7.587 0.006 . 1 . . . A 37 ALA H . 25702 1
398 . 1 1 37 37 ALA HA H 1 4.079 0.017 . 1 . . . A 37 ALA HA . 25702 1
399 . 1 1 37 37 ALA HB1 H 1 1.279 0.012 . 1 . . . A 37 ALA HB1 . 25702 1
400 . 1 1 37 37 ALA HB2 H 1 1.279 0.012 . 1 . . . A 37 ALA HB2 . 25702 1
401 . 1 1 37 37 ALA HB3 H 1 1.279 0.012 . 1 . . . A 37 ALA HB3 . 25702 1
402 . 1 1 37 37 ALA CA C 13 57.071 0.028 . 1 . . . A 37 ALA CA . 25702 1
403 . 1 1 37 37 ALA CB C 13 15.458 0.030 . 1 . . . A 37 ALA CB . 25702 1
404 . 1 1 37 37 ALA N N 15 125.154 0.062 . 1 . . . A 37 ALA N . 25702 1
405 . 1 1 38 38 PRO HA H 1 4.239 0.006 . 1 . . . A 38 PRO HA . 25702 1
406 . 1 1 38 38 PRO HB2 H 1 2.201 0.015 . 1 . . . A 38 PRO HB2 . 25702 1
407 . 1 1 38 38 PRO HB3 H 1 2.205 0.015 . 1 . . . A 38 PRO HB3 . 25702 1
408 . 1 1 38 38 PRO HD2 H 1 4.006 0.003 . 1 . . . A 38 PRO HD2 . 25702 1
409 . 1 1 38 38 PRO HD3 H 1 4.006 0.003 . 1 . . . A 38 PRO HD3 . 25702 1
410 . 1 1 38 38 PRO C C 13 179.456 0.000 . 1 . . . A 38 PRO C . 25702 1
411 . 1 1 38 38 PRO CA C 13 65.187 0.059 . 1 . . . A 38 PRO CA . 25702 1
412 . 1 1 38 38 PRO CB C 13 30.763 0.024 . 1 . . . A 38 PRO CB . 25702 1
413 . 1 1 38 38 PRO CD C 13 50.756 0.014 . 1 . . . A 38 PRO CD . 25702 1
414 . 1 1 39 39 MET H H 1 7.051 0.014 . 1 . . . A 39 MET H . 25702 1
415 . 1 1 39 39 MET HA H 1 3.854 0.020 . 1 . . . A 39 MET HA . 25702 1
416 . 1 1 39 39 MET HB2 H 1 2.395 0.014 . 1 . . . A 39 MET HB2 . 25702 1
417 . 1 1 39 39 MET HB3 H 1 2.396 0.013 . 1 . . . A 39 MET HB3 . 25702 1
418 . 1 1 39 39 MET HE1 H 1 1.805 0.010 . 1 . . . A 39 MET HE1 . 25702 1
419 . 1 1 39 39 MET HE2 H 1 1.805 0.010 . 1 . . . A 39 MET HE2 . 25702 1
420 . 1 1 39 39 MET HE3 H 1 1.805 0.010 . 1 . . . A 39 MET HE3 . 25702 1
421 . 1 1 39 39 MET C C 13 177.388 0.000 . 1 . . . A 39 MET C . 25702 1
422 . 1 1 39 39 MET CA C 13 57.916 0.008 . 1 . . . A 39 MET CA . 25702 1
423 . 1 1 39 39 MET CB C 13 32.238 0.210 . 1 . . . A 39 MET CB . 25702 1
424 . 1 1 39 39 MET CE C 13 18.633 0.028 . 1 . . . A 39 MET CE . 25702 1
425 . 1 1 39 39 MET N N 15 117.231 0.018 . 1 . . . A 39 MET N . 25702 1
426 . 1 1 40 40 ILE H H 1 7.825 0.009 . 1 . . . A 40 ILE H . 25702 1
427 . 1 1 40 40 ILE HA H 1 3.675 0.028 . 1 . . . A 40 ILE HA . 25702 1
428 . 1 1 40 40 ILE HB H 1 2.085 0.013 . 1 . . . A 40 ILE HB . 25702 1
429 . 1 1 40 40 ILE HD11 H 1 0.947 0.036 . 1 . . . A 40 ILE HD11 . 25702 1
430 . 1 1 40 40 ILE HD12 H 1 0.947 0.036 . 1 . . . A 40 ILE HD12 . 25702 1
431 . 1 1 40 40 ILE HD13 H 1 0.947 0.036 . 1 . . . A 40 ILE HD13 . 25702 1
432 . 1 1 40 40 ILE C C 13 177.699 0.000 . 1 . . . A 40 ILE C . 25702 1
433 . 1 1 40 40 ILE CA C 13 63.669 0.056 . 1 . . . A 40 ILE CA . 25702 1
434 . 1 1 40 40 ILE CB C 13 35.771 0.048 . 1 . . . A 40 ILE CB . 25702 1
435 . 1 1 40 40 ILE CD1 C 13 18.109 0.178 . 1 . . . A 40 ILE CD1 . 25702 1
436 . 1 1 40 40 ILE N N 15 117.419 0.043 . 1 . . . A 40 ILE N . 25702 1
437 . 1 1 41 41 GLU H H 1 7.475 0.011 . 1 . . . A 41 GLU H . 25702 1
438 . 1 1 41 41 GLU HA H 1 3.586 0.016 . 1 . . . A 41 GLU HA . 25702 1
439 . 1 1 41 41 GLU HB2 H 1 1.901 0.015 . 1 . . . A 41 GLU HB2 . 25702 1
440 . 1 1 41 41 GLU HB3 H 1 1.905 0.016 . 1 . . . A 41 GLU HB3 . 25702 1
441 . 1 1 41 41 GLU HG2 H 1 2.091 0.011 . 1 . . . A 41 GLU HG2 . 25702 1
442 . 1 1 41 41 GLU HG3 H 1 2.090 0.012 . 1 . . . A 41 GLU HG3 . 25702 1
443 . 1 1 41 41 GLU C C 13 180.065 0.000 . 1 . . . A 41 GLU C . 25702 1
444 . 1 1 41 41 GLU CA C 13 59.407 0.019 . 1 . . . A 41 GLU CA . 25702 1
445 . 1 1 41 41 GLU CB C 13 28.474 0.131 . 1 . . . A 41 GLU CB . 25702 1
446 . 1 1 41 41 GLU CG C 13 36.099 0.197 . 1 . . . A 41 GLU CG . 25702 1
447 . 1 1 41 41 GLU N N 15 119.014 0.021 . 1 . . . A 41 GLU N . 25702 1
448 . 1 1 42 42 LYS H H 1 7.402 0.024 . 1 . . . A 42 LYS H . 25702 1
449 . 1 1 42 42 LYS HA H 1 3.917 0.009 . 1 . . . A 42 LYS HA . 25702 1
450 . 1 1 42 42 LYS HB2 H 1 1.672 0.030 . 1 . . . A 42 LYS HB2 . 25702 1
451 . 1 1 42 42 LYS HB3 H 1 1.695 0.023 . 1 . . . A 42 LYS HB3 . 25702 1
452 . 1 1 42 42 LYS C C 13 179.895 0.000 . 1 . . . A 42 LYS C . 25702 1
453 . 1 1 42 42 LYS CA C 13 59.034 0.067 . 1 . . . A 42 LYS CA . 25702 1
454 . 1 1 42 42 LYS CB C 13 30.845 0.119 . 1 . . . A 42 LYS CB . 25702 1
455 . 1 1 42 42 LYS N N 15 120.988 0.042 . 1 . . . A 42 LYS N . 25702 1
456 . 1 1 43 43 PHE H H 1 8.270 0.006 . 1 . . . A 43 PHE H . 25702 1
457 . 1 1 43 43 PHE HA H 1 3.164 0.037 . 1 . . . A 43 PHE HA . 25702 1
458 . 1 1 43 43 PHE HB2 H 1 3.002 0.017 . 2 . . . A 43 PHE HB2 . 25702 1
459 . 1 1 43 43 PHE HB3 H 1 3.163 0.020 . 2 . . . A 43 PHE HB3 . 25702 1
460 . 1 1 43 43 PHE HD1 H 1 7.151 0.023 . 1 . . . A 43 PHE HD1 . 25702 1
461 . 1 1 43 43 PHE HD2 H 1 7.151 0.023 . 1 . . . A 43 PHE HD2 . 25702 1
462 . 1 1 43 43 PHE C C 13 177.806 0.000 . 1 . . . A 43 PHE C . 25702 1
463 . 1 1 43 43 PHE CA C 13 60.022 0.033 . 1 . . . A 43 PHE CA . 25702 1
464 . 1 1 43 43 PHE CB C 13 37.420 0.035 . 1 . . . A 43 PHE CB . 25702 1
465 . 1 1 43 43 PHE CD1 C 13 130.863 0.132 . 1 . . . A 43 PHE CD1 . 25702 1
466 . 1 1 43 43 PHE CD2 C 13 130.863 0.132 . 1 . . . A 43 PHE CD2 . 25702 1
467 . 1 1 43 43 PHE N N 15 118.946 0.042 . 1 . . . A 43 PHE N . 25702 1
468 . 1 1 44 44 SER H H 1 7.763 0.009 . 1 . . . A 44 SER H . 25702 1
469 . 1 1 44 44 SER HA H 1 2.873 0.025 . 1 . . . A 44 SER HA . 25702 1
470 . 1 1 44 44 SER HB2 H 1 2.816 0.013 . 2 . . . A 44 SER HB2 . 25702 1
471 . 1 1 44 44 SER HB3 H 1 3.196 0.028 . 2 . . . A 44 SER HB3 . 25702 1
472 . 1 1 44 44 SER C C 13 175.522 0.000 . 1 . . . A 44 SER C . 25702 1
473 . 1 1 44 44 SER CA C 13 60.173 0.000 . 1 . . . A 44 SER CA . 25702 1
474 . 1 1 44 44 SER CB C 13 61.911 0.119 . 1 . . . A 44 SER CB . 25702 1
475 . 1 1 44 44 SER N N 15 116.035 0.021 . 1 . . . A 44 SER N . 25702 1
476 . 1 1 45 45 GLU H H 1 6.888 0.009 . 1 . . . A 45 GLU H . 25702 1
477 . 1 1 45 45 GLU HA H 1 4.059 0.015 . 1 . . . A 45 GLU HA . 25702 1
478 . 1 1 45 45 GLU HB2 H 1 1.991 0.044 . 1 . . . A 45 GLU HB2 . 25702 1
479 . 1 1 45 45 GLU HB3 H 1 2.025 0.016 . 1 . . . A 45 GLU HB3 . 25702 1
480 . 1 1 45 45 GLU HG2 H 1 2.025 0.005 . 1 . . . A 45 GLU HG2 . 25702 1
481 . 1 1 45 45 GLU HG3 H 1 2.028 0.000 . 1 . . . A 45 GLU HG3 . 25702 1
482 . 1 1 45 45 GLU C C 13 177.798 0.000 . 1 . . . A 45 GLU C . 25702 1
483 . 1 1 45 45 GLU CA C 13 57.303 0.068 . 1 . . . A 45 GLU CA . 25702 1
484 . 1 1 45 45 GLU CB C 13 29.637 0.108 . 1 . . . A 45 GLU CB . 25702 1
485 . 1 1 45 45 GLU CG C 13 32.868 0.004 . 1 . . . A 45 GLU CG . 25702 1
486 . 1 1 45 45 GLU N N 15 120.563 0.026 . 1 . . . A 45 GLU N . 25702 1
487 . 1 1 46 46 GLN H H 1 7.451 0.012 . 1 . . . A 46 GLN H . 25702 1
488 . 1 1 46 46 GLN HA H 1 3.927 0.009 . 1 . . . A 46 GLN HA . 25702 1
489 . 1 1 46 46 GLN HB2 H 1 2.026 0.011 . 1 . . . A 46 GLN HB2 . 25702 1
490 . 1 1 46 46 GLN HB3 H 1 2.026 0.012 . 1 . . . A 46 GLN HB3 . 25702 1
491 . 1 1 46 46 GLN HG2 H 1 2.026 0.010 . 2 . . . A 46 GLN HG2 . 25702 1
492 . 1 1 46 46 GLN HG3 H 1 2.311 0.015 . 2 . . . A 46 GLN HG3 . 25702 1
493 . 1 1 46 46 GLN C C 13 175.422 0.000 . 1 . . . A 46 GLN C . 25702 1
494 . 1 1 46 46 GLN CA C 13 57.033 0.025 . 1 . . . A 46 GLN CA . 25702 1
495 . 1 1 46 46 GLN CB C 13 29.690 0.060 . 1 . . . A 46 GLN CB . 25702 1
496 . 1 1 46 46 GLN CG C 13 33.867 0.151 . 1 . . . A 46 GLN CG . 25702 1
497 . 1 1 46 46 GLN N N 15 118.400 0.048 . 1 . . . A 46 GLN N . 25702 1
498 . 1 1 47 47 TYR H H 1 7.433 0.012 . 1 . . . A 47 TYR H . 25702 1
499 . 1 1 47 47 TYR HA H 1 4.983 0.018 . 1 . . . A 47 TYR HA . 25702 1
500 . 1 1 47 47 TYR HB2 H 1 2.925 0.017 . 1 . . . A 47 TYR HB2 . 25702 1
501 . 1 1 47 47 TYR HB3 H 1 2.927 0.019 . 1 . . . A 47 TYR HB3 . 25702 1
502 . 1 1 47 47 TYR HD1 H 1 7.201 0.016 . 1 . . . A 47 TYR HD1 . 25702 1
503 . 1 1 47 47 TYR HD2 H 1 7.201 0.016 . 1 . . . A 47 TYR HD2 . 25702 1
504 . 1 1 47 47 TYR HE1 H 1 6.580 0.003 . 1 . . . A 47 TYR HE1 . 25702 1
505 . 1 1 47 47 TYR HE2 H 1 6.580 0.003 . 1 . . . A 47 TYR HE2 . 25702 1
506 . 1 1 47 47 TYR CA C 13 56.084 0.059 . 1 . . . A 47 TYR CA . 25702 1
507 . 1 1 47 47 TYR CB C 13 38.074 0.174 . 1 . . . A 47 TYR CB . 25702 1
508 . 1 1 47 47 TYR CD1 C 13 133.758 0.049 . 1 . . . A 47 TYR CD1 . 25702 1
509 . 1 1 47 47 TYR CD2 C 13 133.758 0.049 . 1 . . . A 47 TYR CD2 . 25702 1
510 . 1 1 47 47 TYR CE1 C 13 117.165 0.041 . 1 . . . A 47 TYR CE1 . 25702 1
511 . 1 1 47 47 TYR CE2 C 13 117.165 0.041 . 1 . . . A 47 TYR CE2 . 25702 1
512 . 1 1 47 47 TYR N N 15 115.979 0.014 . 1 . . . A 47 TYR N . 25702 1
513 . 1 1 48 48 PRO HA H 1 4.711 0.013 . 1 . . . A 48 PRO HA . 25702 1
514 . 1 1 48 48 PRO HB2 H 1 2.262 0.009 . 2 . . . A 48 PRO HB2 . 25702 1
515 . 1 1 48 48 PRO HB3 H 1 2.037 0.007 . 2 . . . A 48 PRO HB3 . 25702 1
516 . 1 1 48 48 PRO HD2 H 1 3.524 0.004 . 1 . . . A 48 PRO HD2 . 25702 1
517 . 1 1 48 48 PRO HD3 H 1 3.524 0.004 . 1 . . . A 48 PRO HD3 . 25702 1
518 . 1 1 48 48 PRO C C 13 177.453 0.000 . 1 . . . A 48 PRO C . 25702 1
519 . 1 1 48 48 PRO CA C 13 64.294 0.000 . 1 . . . A 48 PRO CA . 25702 1
520 . 1 1 48 48 PRO CB C 13 31.870 0.097 . 1 . . . A 48 PRO CB . 25702 1
521 . 1 1 48 48 PRO CD C 13 49.962 0.031 . 1 . . . A 48 PRO CD . 25702 1
522 . 1 1 49 49 GLN H H 1 9.617 0.004 . 1 . . . A 49 GLN H . 25702 1
523 . 1 1 49 49 GLN HA H 1 4.360 0.019 . 1 . . . A 49 GLN HA . 25702 1
524 . 1 1 49 49 GLN HB2 H 1 2.118 0.028 . 2 . . . A 49 GLN HB2 . 25702 1
525 . 1 1 49 49 GLN HB3 H 1 2.211 0.028 . 2 . . . A 49 GLN HB3 . 25702 1
526 . 1 1 49 49 GLN HG2 H 1 2.623 0.011 . 1 . . . A 49 GLN HG2 . 25702 1
527 . 1 1 49 49 GLN HG3 H 1 2.623 0.010 . 1 . . . A 49 GLN HG3 . 25702 1
528 . 1 1 49 49 GLN HE21 H 1 7.722 0.006 . 1 . . . A 49 GLN HE21 . 25702 1
529 . 1 1 49 49 GLN HE22 H 1 7.359 0.009 . 1 . . . A 49 GLN HE22 . 25702 1
530 . 1 1 49 49 GLN C C 13 174.990 0.000 . 1 . . . A 49 GLN C . 25702 1
531 . 1 1 49 49 GLN CA C 13 56.460 0.098 . 1 . . . A 49 GLN CA . 25702 1
532 . 1 1 49 49 GLN CB C 13 27.779 0.097 . 1 . . . A 49 GLN CB . 25702 1
533 . 1 1 49 49 GLN CG C 13 33.297 0.020 . 1 . . . A 49 GLN CG . 25702 1
534 . 1 1 49 49 GLN N N 15 119.035 0.011 . 1 . . . A 49 GLN N . 25702 1
535 . 1 1 49 49 GLN NE2 N 15 111.733 0.293 . 1 . . . A 49 GLN NE2 . 25702 1
536 . 1 1 50 50 ALA H H 1 8.170 0.006 . 1 . . . A 50 ALA H . 25702 1
537 . 1 1 50 50 ALA HA H 1 5.047 0.022 . 1 . . . A 50 ALA HA . 25702 1
538 . 1 1 50 50 ALA HB1 H 1 1.195 0.014 . 1 . . . A 50 ALA HB1 . 25702 1
539 . 1 1 50 50 ALA HB2 H 1 1.195 0.014 . 1 . . . A 50 ALA HB2 . 25702 1
540 . 1 1 50 50 ALA HB3 H 1 1.195 0.014 . 1 . . . A 50 ALA HB3 . 25702 1
541 . 1 1 50 50 ALA C C 13 175.173 0.000 . 1 . . . A 50 ALA C . 25702 1
542 . 1 1 50 50 ALA CA C 13 50.049 0.037 . 1 . . . A 50 ALA CA . 25702 1
543 . 1 1 50 50 ALA CB C 13 22.166 0.083 . 1 . . . A 50 ALA CB . 25702 1
544 . 1 1 50 50 ALA N N 15 127.008 0.008 . 1 . . . A 50 ALA N . 25702 1
545 . 1 1 51 51 ASP H H 1 8.411 0.012 . 1 . . . A 51 ASP H . 25702 1
546 . 1 1 51 51 ASP HA H 1 5.105 0.006 . 1 . . . A 51 ASP HA . 25702 1
547 . 1 1 51 51 ASP HB2 H 1 2.528 0.017 . 2 . . . A 51 ASP HB2 . 25702 1
548 . 1 1 51 51 ASP HB3 H 1 2.644 0.022 . 2 . . . A 51 ASP HB3 . 25702 1
549 . 1 1 51 51 ASP C C 13 174.707 0.000 . 1 . . . A 51 ASP C . 25702 1
550 . 1 1 51 51 ASP CA C 13 53.004 0.053 . 1 . . . A 51 ASP CA . 25702 1
551 . 1 1 51 51 ASP CB C 13 44.273 0.027 . 1 . . . A 51 ASP CB . 25702 1
552 . 1 1 51 51 ASP N N 15 120.039 0.015 . 1 . . . A 51 ASP N . 25702 1
553 . 1 1 52 52 PHE H H 1 8.943 0.020 . 1 . . . A 52 PHE H . 25702 1
554 . 1 1 52 52 PHE HA H 1 5.179 0.008 . 1 . . . A 52 PHE HA . 25702 1
555 . 1 1 52 52 PHE HB2 H 1 2.503 0.011 . 2 . . . A 52 PHE HB2 . 25702 1
556 . 1 1 52 52 PHE HB3 H 1 3.268 0.006 . 2 . . . A 52 PHE HB3 . 25702 1
557 . 1 1 52 52 PHE HE1 H 1 6.768 0.000 . 1 . . . A 52 PHE HE1 . 25702 1
558 . 1 1 52 52 PHE HE2 H 1 6.768 0.000 . 1 . . . A 52 PHE HE2 . 25702 1
559 . 1 1 52 52 PHE C C 13 174.633 0.000 . 1 . . . A 52 PHE C . 25702 1
560 . 1 1 52 52 PHE CA C 13 56.712 0.057 . 1 . . . A 52 PHE CA . 25702 1
561 . 1 1 52 52 PHE CB C 13 41.874 0.068 . 1 . . . A 52 PHE CB . 25702 1
562 . 1 1 52 52 PHE CE1 C 13 132.152 0.000 . 1 . . . A 52 PHE CE1 . 25702 1
563 . 1 1 52 52 PHE CE2 C 13 132.152 0.000 . 1 . . . A 52 PHE CE2 . 25702 1
564 . 1 1 52 52 PHE N N 15 120.670 0.193 . 1 . . . A 52 PHE N . 25702 1
565 . 1 1 53 53 TYR H H 1 9.336 0.010 . 1 . . . A 53 TYR H . 25702 1
566 . 1 1 53 53 TYR HA H 1 5.477 0.011 . 1 . . . A 53 TYR HA . 25702 1
567 . 1 1 53 53 TYR HB2 H 1 2.135 0.031 . 2 . . . A 53 TYR HB2 . 25702 1
568 . 1 1 53 53 TYR HB3 H 1 2.049 0.017 . 2 . . . A 53 TYR HB3 . 25702 1
569 . 1 1 53 53 TYR HD1 H 1 6.263 0.006 . 1 . . . A 53 TYR HD1 . 25702 1
570 . 1 1 53 53 TYR HD2 H 1 6.263 0.006 . 1 . . . A 53 TYR HD2 . 25702 1
571 . 1 1 53 53 TYR HE1 H 1 6.489 0.004 . 1 . . . A 53 TYR HE1 . 25702 1
572 . 1 1 53 53 TYR HE2 H 1 6.489 0.004 . 1 . . . A 53 TYR HE2 . 25702 1
573 . 1 1 53 53 TYR C C 13 174.507 0.000 . 1 . . . A 53 TYR C . 25702 1
574 . 1 1 53 53 TYR CA C 13 55.713 0.012 . 1 . . . A 53 TYR CA . 25702 1
575 . 1 1 53 53 TYR CB C 13 45.842 0.028 . 1 . . . A 53 TYR CB . 25702 1
576 . 1 1 53 53 TYR CD1 C 13 133.800 0.037 . 1 . . . A 53 TYR CD1 . 25702 1
577 . 1 1 53 53 TYR CD2 C 13 133.800 0.037 . 1 . . . A 53 TYR CD2 . 25702 1
578 . 1 1 53 53 TYR CE1 C 13 117.755 0.022 . 1 . . . A 53 TYR CE1 . 25702 1
579 . 1 1 53 53 TYR CE2 C 13 117.755 0.022 . 1 . . . A 53 TYR CE2 . 25702 1
580 . 1 1 53 53 TYR N N 15 120.949 0.025 . 1 . . . A 53 TYR N . 25702 1
581 . 1 1 54 54 LYS H H 1 8.451 0.012 . 1 . . . A 54 LYS H . 25702 1
582 . 1 1 54 54 LYS HA H 1 5.499 0.010 . 1 . . . A 54 LYS HA . 25702 1
583 . 1 1 54 54 LYS HB2 H 1 1.616 0.130 . 1 . . . A 54 LYS HB2 . 25702 1
584 . 1 1 54 54 LYS HB3 H 1 1.448 0.003 . 1 . . . A 54 LYS HB3 . 25702 1
585 . 1 1 54 54 LYS C C 13 173.200 0.000 . 1 . . . A 54 LYS C . 25702 1
586 . 1 1 54 54 LYS CA C 13 53.495 0.072 . 1 . . . A 54 LYS CA . 25702 1
587 . 1 1 54 54 LYS CB C 13 35.956 0.078 . 1 . . . A 54 LYS CB . 25702 1
588 . 1 1 54 54 LYS N N 15 115.771 0.007 . 1 . . . A 54 LYS N . 25702 1
589 . 1 1 55 55 LEU H H 1 8.783 0.011 . 1 . . . A 55 LEU H . 25702 1
590 . 1 1 55 55 LEU HA H 1 4.471 0.016 . 1 . . . A 55 LEU HA . 25702 1
591 . 1 1 55 55 LEU HB2 H 1 1.196 0.024 . 2 . . . A 55 LEU HB2 . 25702 1
592 . 1 1 55 55 LEU HB3 H 1 1.188 0.025 . 2 . . . A 55 LEU HB3 . 25702 1
593 . 1 1 55 55 LEU HG H 1 1.409 0.009 . 1 . . . A 55 LEU HG . 25702 1
594 . 1 1 55 55 LEU HD11 H 1 0.525 0.016 . 1 . . . A 55 LEU HD11 . 25702 1
595 . 1 1 55 55 LEU HD12 H 1 0.525 0.016 . 1 . . . A 55 LEU HD12 . 25702 1
596 . 1 1 55 55 LEU HD13 H 1 0.525 0.016 . 1 . . . A 55 LEU HD13 . 25702 1
597 . 1 1 55 55 LEU HD21 H 1 0.512 0.012 . 1 . . . A 55 LEU HD21 . 25702 1
598 . 1 1 55 55 LEU HD22 H 1 0.512 0.012 . 1 . . . A 55 LEU HD22 . 25702 1
599 . 1 1 55 55 LEU HD23 H 1 0.512 0.012 . 1 . . . A 55 LEU HD23 . 25702 1
600 . 1 1 55 55 LEU C C 13 172.053 0.000 . 1 . . . A 55 LEU C . 25702 1
601 . 1 1 55 55 LEU CA C 13 55.386 0.022 . 1 . . . A 55 LEU CA . 25702 1
602 . 1 1 55 55 LEU CB C 13 45.813 0.027 . 1 . . . A 55 LEU CB . 25702 1
603 . 1 1 55 55 LEU CG C 13 26.876 0.228 . 1 . . . A 55 LEU CG . 25702 1
604 . 1 1 55 55 LEU CD2 C 13 24.678 0.037 . 1 . . . A 55 LEU CD2 . 25702 1
605 . 1 1 55 55 LEU N N 15 123.037 0.012 . 1 . . . A 55 LEU N . 25702 1
606 . 1 1 56 56 ASP H H 1 8.580 0.029 . 1 . . . A 56 ASP H . 25702 1
607 . 1 1 56 56 ASP HA H 1 4.157 0.009 . 1 . . . A 56 ASP HA . 25702 1
608 . 1 1 56 56 ASP HB2 H 1 2.187 0.030 . 2 . . . A 56 ASP HB2 . 25702 1
609 . 1 1 56 56 ASP HB3 H 1 2.734 0.014 . 2 . . . A 56 ASP HB3 . 25702 1
610 . 1 1 56 56 ASP C C 13 178.219 0.000 . 1 . . . A 56 ASP C . 25702 1
611 . 1 1 56 56 ASP CA C 13 52.242 0.020 . 1 . . . A 56 ASP CA . 25702 1
612 . 1 1 56 56 ASP CB C 13 40.748 0.064 . 1 . . . A 56 ASP CB . 25702 1
613 . 1 1 56 56 ASP N N 15 126.250 0.013 . 1 . . . A 56 ASP N . 25702 1
614 . 1 1 57 57 VAL H H 1 8.767 0.011 . 1 . . . A 57 VAL H . 25702 1
615 . 1 1 57 57 VAL HA H 1 3.416 0.021 . 1 . . . A 57 VAL HA . 25702 1
616 . 1 1 57 57 VAL HG11 H 1 0.938 0.022 . 1 . . . A 57 VAL HG11 . 25702 1
617 . 1 1 57 57 VAL HG12 H 1 0.938 0.022 . 1 . . . A 57 VAL HG12 . 25702 1
618 . 1 1 57 57 VAL HG13 H 1 0.938 0.022 . 1 . . . A 57 VAL HG13 . 25702 1
619 . 1 1 57 57 VAL C C 13 175.672 0.000 . 1 . . . A 57 VAL C . 25702 1
620 . 1 1 57 57 VAL CA C 13 64.696 0.112 . 1 . . . A 57 VAL CA . 25702 1
621 . 1 1 57 57 VAL CB C 13 31.003 0.000 . 1 . . . A 57 VAL CB . 25702 1
622 . 1 1 57 57 VAL CG1 C 13 19.522 0.000 . 1 . . . A 57 VAL CG1 . 25702 1
623 . 1 1 57 57 VAL N N 15 123.015 0.007 . 1 . . . A 57 VAL N . 25702 1
624 . 1 1 58 58 ASP H H 1 8.653 0.003 . 1 . . . A 58 ASP H . 25702 1
625 . 1 1 58 58 ASP HA H 1 4.695 0.018 . 1 . . . A 58 ASP HA . 25702 1
626 . 1 1 58 58 ASP HB2 H 1 2.738 0.020 . 1 . . . A 58 ASP HB2 . 25702 1
627 . 1 1 58 58 ASP HB3 H 1 2.742 0.016 . 1 . . . A 58 ASP HB3 . 25702 1
628 . 1 1 58 58 ASP C C 13 177.541 0.000 . 1 . . . A 58 ASP C . 25702 1
629 . 1 1 58 58 ASP CA C 13 56.159 0.081 . 1 . . . A 58 ASP CA . 25702 1
630 . 1 1 58 58 ASP CB C 13 40.470 0.014 . 1 . . . A 58 ASP CB . 25702 1
631 . 1 1 58 58 ASP N N 15 118.536 0.012 . 1 . . . A 58 ASP N . 25702 1
632 . 1 1 59 59 GLU H H 1 7.596 0.014 . 1 . . . A 59 GLU H . 25702 1
633 . 1 1 59 59 GLU HA H 1 4.353 0.022 . 1 . . . A 59 GLU HA . 25702 1
634 . 1 1 59 59 GLU HB2 H 1 2.067 0.016 . 1 . . . A 59 GLU HB2 . 25702 1
635 . 1 1 59 59 GLU HB3 H 1 2.100 0.024 . 1 . . . A 59 GLU HB3 . 25702 1
636 . 1 1 59 59 GLU C C 13 177.106 0.000 . 1 . . . A 59 GLU C . 25702 1
637 . 1 1 59 59 GLU CA C 13 57.369 0.008 . 1 . . . A 59 GLU CA . 25702 1
638 . 1 1 59 59 GLU CB C 13 31.700 0.106 . 1 . . . A 59 GLU CB . 25702 1
639 . 1 1 59 59 GLU N N 15 119.610 0.235 . 1 . . . A 59 GLU N . 25702 1
640 . 1 1 60 60 LEU H H 1 7.689 0.017 . 1 . . . A 60 LEU H . 25702 1
641 . 1 1 60 60 LEU HA H 1 4.912 0.009 . 1 . . . A 60 LEU HA . 25702 1
642 . 1 1 60 60 LEU HB2 H 1 1.321 0.023 . 2 . . . A 60 LEU HB2 . 25702 1
643 . 1 1 60 60 LEU HB3 H 1 1.426 0.018 . 2 . . . A 60 LEU HB3 . 25702 1
644 . 1 1 60 60 LEU C C 13 177.050 0.000 . 1 . . . A 60 LEU C . 25702 1
645 . 1 1 60 60 LEU CA C 13 52.364 0.152 . 1 . . . A 60 LEU CA . 25702 1
646 . 1 1 60 60 LEU CB C 13 41.622 0.056 . 1 . . . A 60 LEU CB . 25702 1
647 . 1 1 60 60 LEU N N 15 121.513 0.010 . 1 . . . A 60 LEU N . 25702 1
648 . 1 1 61 61 GLY H H 1 8.218 0.006 . 1 . . . A 61 GLY H . 25702 1
649 . 1 1 61 61 GLY HA2 H 1 3.742 0.011 . 2 . . . A 61 GLY HA2 . 25702 1
650 . 1 1 61 61 GLY HA3 H 1 3.928 0.009 . 2 . . . A 61 GLY HA3 . 25702 1
651 . 1 1 61 61 GLY C C 13 176.313 0.000 . 1 . . . A 61 GLY C . 25702 1
652 . 1 1 61 61 GLY CA C 13 48.223 0.067 . 1 . . . A 61 GLY CA . 25702 1
653 . 1 1 61 61 GLY N N 15 111.170 0.040 . 1 . . . A 61 GLY N . 25702 1
654 . 1 1 62 62 ASP H H 1 9.141 0.003 . 1 . . . A 62 ASP H . 25702 1
655 . 1 1 62 62 ASP HA H 1 4.318 0.022 . 1 . . . A 62 ASP HA . 25702 1
656 . 1 1 62 62 ASP HB2 H 1 2.564 0.030 . 2 . . . A 62 ASP HB2 . 25702 1
657 . 1 1 62 62 ASP HB3 H 1 2.472 0.006 . 2 . . . A 62 ASP HB3 . 25702 1
658 . 1 1 62 62 ASP C C 13 178.935 0.000 . 1 . . . A 62 ASP C . 25702 1
659 . 1 1 62 62 ASP CA C 13 56.679 0.095 . 1 . . . A 62 ASP CA . 25702 1
660 . 1 1 62 62 ASP CB C 13 39.263 0.105 . 1 . . . A 62 ASP CB . 25702 1
661 . 1 1 62 62 ASP N N 15 119.711 0.012 . 1 . . . A 62 ASP N . 25702 1
662 . 1 1 63 63 VAL H H 1 7.275 0.020 . 1 . . . A 63 VAL H . 25702 1
663 . 1 1 63 63 VAL HA H 1 3.323 0.018 . 1 . . . A 63 VAL HA . 25702 1
664 . 1 1 63 63 VAL HB H 1 1.871 0.017 . 1 . . . A 63 VAL HB . 25702 1
665 . 1 1 63 63 VAL HG11 H 1 0.621 0.027 . 2 . . . A 63 VAL HG11 . 25702 1
666 . 1 1 63 63 VAL HG12 H 1 0.621 0.027 . 2 . . . A 63 VAL HG12 . 25702 1
667 . 1 1 63 63 VAL HG13 H 1 0.621 0.027 . 2 . . . A 63 VAL HG13 . 25702 1
668 . 1 1 63 63 VAL HG21 H 1 0.124 0.010 . 2 . . . A 63 VAL HG21 . 25702 1
669 . 1 1 63 63 VAL HG22 H 1 0.124 0.010 . 2 . . . A 63 VAL HG22 . 25702 1
670 . 1 1 63 63 VAL HG23 H 1 0.124 0.010 . 2 . . . A 63 VAL HG23 . 25702 1
671 . 1 1 63 63 VAL C C 13 179.266 0.000 . 1 . . . A 63 VAL C . 25702 1
672 . 1 1 63 63 VAL CA C 13 65.394 0.145 . 1 . . . A 63 VAL CA . 25702 1
673 . 1 1 63 63 VAL CB C 13 31.292 0.215 . 1 . . . A 63 VAL CB . 25702 1
674 . 1 1 63 63 VAL CG1 C 13 21.364 0.035 . 2 . . . A 63 VAL CG1 . 25702 1
675 . 1 1 63 63 VAL CG2 C 13 19.855 0.000 . 2 . . . A 63 VAL CG2 . 25702 1
676 . 1 1 63 63 VAL N N 15 120.511 0.004 . 1 . . . A 63 VAL N . 25702 1
677 . 1 1 64 64 ALA H H 1 7.264 0.011 . 1 . . . A 64 ALA H . 25702 1
678 . 1 1 64 64 ALA HA H 1 3.790 0.010 . 1 . . . A 64 ALA HA . 25702 1
679 . 1 1 64 64 ALA HB1 H 1 1.427 0.012 . 1 . . . A 64 ALA HB1 . 25702 1
680 . 1 1 64 64 ALA HB2 H 1 1.427 0.012 . 1 . . . A 64 ALA HB2 . 25702 1
681 . 1 1 64 64 ALA HB3 H 1 1.427 0.012 . 1 . . . A 64 ALA HB3 . 25702 1
682 . 1 1 64 64 ALA C C 13 178.540 0.000 . 1 . . . A 64 ALA C . 25702 1
683 . 1 1 64 64 ALA CA C 13 55.885 0.023 . 1 . . . A 64 ALA CA . 25702 1
684 . 1 1 64 64 ALA CB C 13 17.817 0.090 . 1 . . . A 64 ALA CB . 25702 1
685 . 1 1 64 64 ALA N N 15 122.711 0.018 . 1 . . . A 64 ALA N . 25702 1
686 . 1 1 65 65 GLN H H 1 8.344 0.011 . 1 . . . A 65 GLN H . 25702 1
687 . 1 1 65 65 GLN HA H 1 4.057 0.008 . 1 . . . A 65 GLN HA . 25702 1
688 . 1 1 65 65 GLN HB2 H 1 2.121 0.029 . 1 . . . A 65 GLN HB2 . 25702 1
689 . 1 1 65 65 GLN HB3 H 1 2.106 0.022 . 1 . . . A 65 GLN HB3 . 25702 1
690 . 1 1 65 65 GLN HG2 H 1 2.403 0.020 . 1 . . . A 65 GLN HG2 . 25702 1
691 . 1 1 65 65 GLN HG3 H 1 2.405 0.019 . 1 . . . A 65 GLN HG3 . 25702 1
692 . 1 1 65 65 GLN C C 13 180.544 0.000 . 1 . . . A 65 GLN C . 25702 1
693 . 1 1 65 65 GLN CA C 13 59.009 0.124 . 1 . . . A 65 GLN CA . 25702 1
694 . 1 1 65 65 GLN CB C 13 28.301 0.008 . 1 . . . A 65 GLN CB . 25702 1
695 . 1 1 65 65 GLN CG C 13 32.086 0.149 . 1 . . . A 65 GLN CG . 25702 1
696 . 1 1 65 65 GLN N N 15 117.988 0.014 . 1 . . . A 65 GLN N . 25702 1
697 . 1 1 66 66 LYS H H 1 7.971 0.009 . 1 . . . A 66 LYS H . 25702 1
698 . 1 1 66 66 LYS HA H 1 4.054 0.004 . 1 . . . A 66 LYS HA . 25702 1
699 . 1 1 66 66 LYS HB2 H 1 1.783 0.021 . 1 . . . A 66 LYS HB2 . 25702 1
700 . 1 1 66 66 LYS HB3 H 1 1.793 0.020 . 1 . . . A 66 LYS HB3 . 25702 1
701 . 1 1 66 66 LYS HG2 H 1 1.438 0.012 . 1 . . . A 66 LYS HG2 . 25702 1
702 . 1 1 66 66 LYS HG3 H 1 1.431 0.014 . 1 . . . A 66 LYS HG3 . 25702 1
703 . 1 1 66 66 LYS C C 13 176.954 0.000 . 1 . . . A 66 LYS C . 25702 1
704 . 1 1 66 66 LYS CA C 13 58.817 0.031 . 1 . . . A 66 LYS CA . 25702 1
705 . 1 1 66 66 LYS CB C 13 32.179 0.126 . 1 . . . A 66 LYS CB . 25702 1
706 . 1 1 66 66 LYS CG C 13 25.101 0.019 . 1 . . . A 66 LYS CG . 25702 1
707 . 1 1 66 66 LYS N N 15 120.050 0.094 . 1 . . . A 66 LYS N . 25702 1
708 . 1 1 67 67 ASN H H 1 7.064 0.012 . 1 . . . A 67 ASN H . 25702 1
709 . 1 1 67 67 ASN HA H 1 4.776 0.015 . 1 . . . A 67 ASN HA . 25702 1
710 . 1 1 67 67 ASN HB2 H 1 2.752 0.013 . 2 . . . A 67 ASN HB2 . 25702 1
711 . 1 1 67 67 ASN HB3 H 1 2.077 0.009 . 2 . . . A 67 ASN HB3 . 25702 1
712 . 1 1 67 67 ASN HD21 H 1 6.031 0.011 . 1 . . . A 67 ASN HD21 . 25702 1
713 . 1 1 67 67 ASN HD22 H 1 7.557 0.006 . 1 . . . A 67 ASN HD22 . 25702 1
714 . 1 1 67 67 ASN C C 13 171.614 0.000 . 1 . . . A 67 ASN C . 25702 1
715 . 1 1 67 67 ASN CA C 13 54.080 0.031 . 1 . . . A 67 ASN CA . 25702 1
716 . 1 1 67 67 ASN CB C 13 40.109 0.034 . 1 . . . A 67 ASN CB . 25702 1
717 . 1 1 67 67 ASN N N 15 114.553 0.018 . 1 . . . A 67 ASN N . 25702 1
718 . 1 1 67 67 ASN ND2 N 15 113.715 0.013 . 1 . . . A 67 ASN ND2 . 25702 1
719 . 1 1 68 68 GLU H H 1 7.755 0.015 . 1 . . . A 68 GLU H . 25702 1
720 . 1 1 68 68 GLU HA H 1 3.741 0.009 . 1 . . . A 68 GLU HA . 25702 1
721 . 1 1 68 68 GLU HB2 H 1 1.939 0.021 . 2 . . . A 68 GLU HB2 . 25702 1
722 . 1 1 68 68 GLU HB3 H 1 2.066 0.008 . 2 . . . A 68 GLU HB3 . 25702 1
723 . 1 1 68 68 GLU C C 13 175.660 0.000 . 1 . . . A 68 GLU C . 25702 1
724 . 1 1 68 68 GLU CA C 13 57.006 0.023 . 1 . . . A 68 GLU CA . 25702 1
725 . 1 1 68 68 GLU CB C 13 26.972 0.078 . 1 . . . A 68 GLU CB . 25702 1
726 . 1 1 68 68 GLU N N 15 114.491 0.026 . 1 . . . A 68 GLU N . 25702 1
727 . 1 1 69 69 VAL H H 1 7.787 0.023 . 1 . . . A 69 VAL H . 25702 1
728 . 1 1 69 69 VAL HA H 1 3.904 0.013 . 1 . . . A 69 VAL HA . 25702 1
729 . 1 1 69 69 VAL HB H 1 1.430 0.012 . 1 . . . A 69 VAL HB . 25702 1
730 . 1 1 69 69 VAL HG11 H 1 -0.210 0.024 . 2 . . . A 69 VAL HG11 . 25702 1
731 . 1 1 69 69 VAL HG12 H 1 -0.210 0.024 . 2 . . . A 69 VAL HG12 . 25702 1
732 . 1 1 69 69 VAL HG13 H 1 -0.210 0.024 . 2 . . . A 69 VAL HG13 . 25702 1
733 . 1 1 69 69 VAL HG21 H 1 0.522 0.008 . 2 . . . A 69 VAL HG21 . 25702 1
734 . 1 1 69 69 VAL HG22 H 1 0.522 0.008 . 2 . . . A 69 VAL HG22 . 25702 1
735 . 1 1 69 69 VAL HG23 H 1 0.522 0.008 . 2 . . . A 69 VAL HG23 . 25702 1
736 . 1 1 69 69 VAL C C 13 175.415 0.000 . 1 . . . A 69 VAL C . 25702 1
737 . 1 1 69 69 VAL CA C 13 62.870 0.008 . 1 . . . A 69 VAL CA . 25702 1
738 . 1 1 69 69 VAL CB C 13 30.914 0.012 . 1 . . . A 69 VAL CB . 25702 1
739 . 1 1 69 69 VAL CG1 C 13 20.492 0.102 . 2 . . . A 69 VAL CG1 . 25702 1
740 . 1 1 69 69 VAL CG2 C 13 20.657 0.030 . 2 . . . A 69 VAL CG2 . 25702 1
741 . 1 1 69 69 VAL N N 15 120.375 0.257 . 1 . . . A 69 VAL N . 25702 1
742 . 1 1 70 70 SER H H 1 8.565 0.011 . 1 . . . A 70 SER H . 25702 1
743 . 1 1 70 70 SER HA H 1 4.488 0.003 . 1 . . . A 70 SER HA . 25702 1
744 . 1 1 70 70 SER HB2 H 1 3.582 0.026 . 1 . . . A 70 SER HB2 . 25702 1
745 . 1 1 70 70 SER HB3 H 1 3.567 0.003 . 1 . . . A 70 SER HB3 . 25702 1
746 . 1 1 70 70 SER C C 13 172.616 0.000 . 1 . . . A 70 SER C . 25702 1
747 . 1 1 70 70 SER CA C 13 57.728 0.077 . 1 . . . A 70 SER CA . 25702 1
748 . 1 1 70 70 SER CB C 13 64.713 0.015 . 1 . . . A 70 SER CB . 25702 1
749 . 1 1 70 70 SER N N 15 121.558 0.015 . 1 . . . A 70 SER N . 25702 1
750 . 1 1 71 71 ALA H H 1 7.861 0.010 . 1 . . . A 71 ALA H . 25702 1
751 . 1 1 71 71 ALA HA H 1 4.579 0.020 . 1 . . . A 71 ALA HA . 25702 1
752 . 1 1 71 71 ALA HB1 H 1 1.202 0.010 . 1 . . . A 71 ALA HB1 . 25702 1
753 . 1 1 71 71 ALA HB2 H 1 1.202 0.010 . 1 . . . A 71 ALA HB2 . 25702 1
754 . 1 1 71 71 ALA HB3 H 1 1.202 0.010 . 1 . . . A 71 ALA HB3 . 25702 1
755 . 1 1 71 71 ALA C C 13 175.531 0.000 . 1 . . . A 71 ALA C . 25702 1
756 . 1 1 71 71 ALA CA C 13 51.492 0.006 . 1 . . . A 71 ALA CA . 25702 1
757 . 1 1 71 71 ALA CB C 13 21.362 0.021 . 1 . . . A 71 ALA CB . 25702 1
758 . 1 1 71 71 ALA N N 15 125.848 0.010 . 1 . . . A 71 ALA N . 25702 1
759 . 1 1 72 72 MET H H 1 8.553 0.007 . 1 . . . A 72 MET H . 25702 1
760 . 1 1 72 72 MET HA H 1 4.879 0.004 . 1 . . . A 72 MET HA . 25702 1
761 . 1 1 72 72 MET HB2 H 1 2.053 0.011 . 1 . . . A 72 MET HB2 . 25702 1
762 . 1 1 72 72 MET HB3 H 1 2.046 0.014 . 1 . . . A 72 MET HB3 . 25702 1
763 . 1 1 72 72 MET HE1 H 1 2.080 0.020 . 1 . . . A 72 MET HE1 . 25702 1
764 . 1 1 72 72 MET HE2 H 1 2.080 0.020 . 1 . . . A 72 MET HE2 . 25702 1
765 . 1 1 72 72 MET HE3 H 1 2.080 0.020 . 1 . . . A 72 MET HE3 . 25702 1
766 . 1 1 72 72 MET CA C 13 51.907 0.050 . 1 . . . A 72 MET CA . 25702 1
767 . 1 1 72 72 MET CB C 13 35.595 0.005 . 1 . . . A 72 MET CB . 25702 1
768 . 1 1 72 72 MET CE C 13 16.695 0.000 . 1 . . . A 72 MET CE . 25702 1
769 . 1 1 72 72 MET N N 15 118.991 0.017 . 1 . . . A 72 MET N . 25702 1
770 . 1 1 73 73 PRO HA H 1 5.006 0.012 . 1 . . . A 73 PRO HA . 25702 1
771 . 1 1 73 73 PRO HB2 H 1 2.144 0.017 . 1 . . . A 73 PRO HB2 . 25702 1
772 . 1 1 73 73 PRO HB3 H 1 2.032 0.033 . 1 . . . A 73 PRO HB3 . 25702 1
773 . 1 1 73 73 PRO HG2 H 1 2.056 0.016 . 1 . . . A 73 PRO HG2 . 25702 1
774 . 1 1 73 73 PRO HG3 H 1 2.057 0.015 . 1 . . . A 73 PRO HG3 . 25702 1
775 . 1 1 73 73 PRO C C 13 176.015 0.000 . 1 . . . A 73 PRO C . 25702 1
776 . 1 1 73 73 PRO CA C 13 63.029 0.125 . 1 . . . A 73 PRO CA . 25702 1
777 . 1 1 73 73 PRO CB C 13 34.365 0.195 . 1 . . . A 73 PRO CB . 25702 1
778 . 1 1 73 73 PRO CG C 13 31.719 0.077 . 1 . . . A 73 PRO CG . 25702 1
779 . 1 1 74 74 THR H H 1 7.772 0.018 . 1 . . . A 74 THR H . 25702 1
780 . 1 1 74 74 THR HA H 1 5.013 0.018 . 1 . . . A 74 THR HA . 25702 1
781 . 1 1 74 74 THR HB H 1 3.785 0.011 . 1 . . . A 74 THR HB . 25702 1
782 . 1 1 74 74 THR HG21 H 1 0.969 0.014 . 1 . . . A 74 THR HG21 . 25702 1
783 . 1 1 74 74 THR HG22 H 1 0.969 0.014 . 1 . . . A 74 THR HG22 . 25702 1
784 . 1 1 74 74 THR HG23 H 1 0.969 0.014 . 1 . . . A 74 THR HG23 . 25702 1
785 . 1 1 74 74 THR C C 13 171.538 0.000 . 1 . . . A 74 THR C . 25702 1
786 . 1 1 74 74 THR CA C 13 63.556 0.023 . 1 . . . A 74 THR CA . 25702 1
787 . 1 1 74 74 THR CB C 13 73.238 0.024 . 1 . . . A 74 THR CB . 25702 1
788 . 1 1 74 74 THR CG2 C 13 22.122 0.227 . 1 . . . A 74 THR CG2 . 25702 1
789 . 1 1 74 74 THR N N 15 114.577 0.074 . 1 . . . A 74 THR N . 25702 1
790 . 1 1 75 75 LEU H H 1 9.517 0.009 . 1 . . . A 75 LEU H . 25702 1
791 . 1 1 75 75 LEU HA H 1 5.486 0.016 . 1 . . . A 75 LEU HA . 25702 1
792 . 1 1 75 75 LEU HB2 H 1 1.567 0.028 . 2 . . . A 75 LEU HB2 . 25702 1
793 . 1 1 75 75 LEU HB3 H 1 1.552 0.027 . 2 . . . A 75 LEU HB3 . 25702 1
794 . 1 1 75 75 LEU HG H 1 1.607 0.019 . 1 . . . A 75 LEU HG . 25702 1
795 . 1 1 75 75 LEU HD11 H 1 0.816 0.023 . 1 . . . A 75 LEU HD11 . 25702 1
796 . 1 1 75 75 LEU HD12 H 1 0.816 0.023 . 1 . . . A 75 LEU HD12 . 25702 1
797 . 1 1 75 75 LEU HD13 H 1 0.816 0.023 . 1 . . . A 75 LEU HD13 . 25702 1
798 . 1 1 75 75 LEU HD21 H 1 0.808 0.018 . 1 . . . A 75 LEU HD21 . 25702 1
799 . 1 1 75 75 LEU HD22 H 1 0.808 0.018 . 1 . . . A 75 LEU HD22 . 25702 1
800 . 1 1 75 75 LEU HD23 H 1 0.808 0.018 . 1 . . . A 75 LEU HD23 . 25702 1
801 . 1 1 75 75 LEU C C 13 174.827 0.000 . 1 . . . A 75 LEU C . 25702 1
802 . 1 1 75 75 LEU CA C 13 53.322 0.061 . 1 . . . A 75 LEU CA . 25702 1
803 . 1 1 75 75 LEU CB C 13 44.149 0.027 . 1 . . . A 75 LEU CB . 25702 1
804 . 1 1 75 75 LEU CG C 13 28.832 0.108 . 1 . . . A 75 LEU CG . 25702 1
805 . 1 1 75 75 LEU CD2 C 13 25.769 0.032 . 1 . . . A 75 LEU CD2 . 25702 1
806 . 1 1 75 75 LEU N N 15 131.086 0.056 . 1 . . . A 75 LEU N . 25702 1
807 . 1 1 76 76 LEU H H 1 9.214 0.013 . 1 . . . A 76 LEU H . 25702 1
808 . 1 1 76 76 LEU HA H 1 4.903 0.009 . 1 . . . A 76 LEU HA . 25702 1
809 . 1 1 76 76 LEU HB2 H 1 1.263 0.016 . 2 . . . A 76 LEU HB2 . 25702 1
810 . 1 1 76 76 LEU HB3 H 1 1.906 0.019 . 2 . . . A 76 LEU HB3 . 25702 1
811 . 1 1 76 76 LEU HD11 H 1 0.878 0.017 . 1 . . . A 76 LEU HD11 . 25702 1
812 . 1 1 76 76 LEU HD12 H 1 0.878 0.017 . 1 . . . A 76 LEU HD12 . 25702 1
813 . 1 1 76 76 LEU HD13 H 1 0.878 0.017 . 1 . . . A 76 LEU HD13 . 25702 1
814 . 1 1 76 76 LEU HD21 H 1 0.857 0.017 . 1 . . . A 76 LEU HD21 . 25702 1
815 . 1 1 76 76 LEU HD22 H 1 0.857 0.017 . 1 . . . A 76 LEU HD22 . 25702 1
816 . 1 1 76 76 LEU HD23 H 1 0.857 0.017 . 1 . . . A 76 LEU HD23 . 25702 1
817 . 1 1 76 76 LEU C C 13 174.229 0.000 . 1 . . . A 76 LEU C . 25702 1
818 . 1 1 76 76 LEU CA C 13 53.487 0.047 . 1 . . . A 76 LEU CA . 25702 1
819 . 1 1 76 76 LEU CB C 13 46.070 0.045 . 1 . . . A 76 LEU CB . 25702 1
820 . 1 1 76 76 LEU CD1 C 13 26.360 0.038 . 1 . . . A 76 LEU CD1 . 25702 1
821 . 1 1 76 76 LEU N N 15 123.573 0.028 . 1 . . . A 76 LEU N . 25702 1
822 . 1 1 77 77 LEU H H 1 8.189 0.012 . 1 . . . A 77 LEU H . 25702 1
823 . 1 1 77 77 LEU HA H 1 5.248 0.006 . 1 . . . A 77 LEU HA . 25702 1
824 . 1 1 77 77 LEU HB2 H 1 1.281 0.022 . 2 . . . A 77 LEU HB2 . 25702 1
825 . 1 1 77 77 LEU HB3 H 1 1.284 0.026 . 2 . . . A 77 LEU HB3 . 25702 1
826 . 1 1 77 77 LEU HG H 1 1.538 0.025 . 1 . . . A 77 LEU HG . 25702 1
827 . 1 1 77 77 LEU HD11 H 1 0.574 0.027 . 1 . . . A 77 LEU HD11 . 25702 1
828 . 1 1 77 77 LEU HD12 H 1 0.574 0.027 . 1 . . . A 77 LEU HD12 . 25702 1
829 . 1 1 77 77 LEU HD13 H 1 0.574 0.027 . 1 . . . A 77 LEU HD13 . 25702 1
830 . 1 1 77 77 LEU HD21 H 1 0.534 0.018 . 1 . . . A 77 LEU HD21 . 25702 1
831 . 1 1 77 77 LEU HD22 H 1 0.534 0.018 . 1 . . . A 77 LEU HD22 . 25702 1
832 . 1 1 77 77 LEU HD23 H 1 0.534 0.018 . 1 . . . A 77 LEU HD23 . 25702 1
833 . 1 1 77 77 LEU C C 13 174.961 0.000 . 1 . . . A 77 LEU C . 25702 1
834 . 1 1 77 77 LEU CA C 13 54.729 0.092 . 1 . . . A 77 LEU CA . 25702 1
835 . 1 1 77 77 LEU CB C 13 42.691 0.029 . 1 . . . A 77 LEU CB . 25702 1
836 . 1 1 77 77 LEU CG C 13 30.582 0.058 . 1 . . . A 77 LEU CG . 25702 1
837 . 1 1 77 77 LEU CD2 C 13 27.863 0.111 . 1 . . . A 77 LEU CD2 . 25702 1
838 . 1 1 77 77 LEU N N 15 123.032 0.017 . 1 . . . A 77 LEU N . 25702 1
839 . 1 1 78 78 PHE H H 1 9.748 0.005 . 1 . . . A 78 PHE H . 25702 1
840 . 1 1 78 78 PHE HA H 1 5.397 0.018 . 1 . . . A 78 PHE HA . 25702 1
841 . 1 1 78 78 PHE HB2 H 1 2.793 0.017 . 1 . . . A 78 PHE HB2 . 25702 1
842 . 1 1 78 78 PHE HB3 H 1 2.767 0.024 . 1 . . . A 78 PHE HB3 . 25702 1
843 . 1 1 78 78 PHE HD1 H 1 6.784 0.017 . 1 . . . A 78 PHE HD1 . 25702 1
844 . 1 1 78 78 PHE HD2 H 1 6.784 0.017 . 1 . . . A 78 PHE HD2 . 25702 1
845 . 1 1 78 78 PHE C C 13 174.427 0.000 . 1 . . . A 78 PHE C . 25702 1
846 . 1 1 78 78 PHE CA C 13 56.381 0.027 . 1 . . . A 78 PHE CA . 25702 1
847 . 1 1 78 78 PHE CB C 13 44.318 0.046 . 1 . . . A 78 PHE CB . 25702 1
848 . 1 1 78 78 PHE CD1 C 13 131.998 0.000 . 1 . . . A 78 PHE CD1 . 25702 1
849 . 1 1 78 78 PHE CD2 C 13 131.998 0.000 . 1 . . . A 78 PHE CD2 . 25702 1
850 . 1 1 78 78 PHE N N 15 121.929 0.047 . 1 . . . A 78 PHE N . 25702 1
851 . 1 1 79 79 LYS H H 1 8.741 0.014 . 1 . . . A 79 LYS H . 25702 1
852 . 1 1 79 79 LYS HA H 1 4.813 0.024 . 1 . . . A 79 LYS HA . 25702 1
853 . 1 1 79 79 LYS HB2 H 1 1.619 0.027 . 1 . . . A 79 LYS HB2 . 25702 1
854 . 1 1 79 79 LYS HB3 H 1 1.595 0.025 . 1 . . . A 79 LYS HB3 . 25702 1
855 . 1 1 79 79 LYS C C 13 177.709 0.000 . 1 . . . A 79 LYS C . 25702 1
856 . 1 1 79 79 LYS CA C 13 57.422 0.059 . 1 . . . A 79 LYS CA . 25702 1
857 . 1 1 79 79 LYS CB C 13 36.270 0.255 . 1 . . . A 79 LYS CB . 25702 1
858 . 1 1 79 79 LYS N N 15 117.221 0.016 . 1 . . . A 79 LYS N . 25702 1
859 . 1 1 80 80 ASN H H 1 8.890 0.009 . 1 . . . A 80 ASN H . 25702 1
860 . 1 1 80 80 ASN HA H 1 4.305 0.009 . 1 . . . A 80 ASN HA . 25702 1
861 . 1 1 80 80 ASN HB2 H 1 2.622 0.007 . 2 . . . A 80 ASN HB2 . 25702 1
862 . 1 1 80 80 ASN HB3 H 1 3.066 0.015 . 2 . . . A 80 ASN HB3 . 25702 1
863 . 1 1 80 80 ASN HD21 H 1 7.364 0.006 . 1 . . . A 80 ASN HD21 . 25702 1
864 . 1 1 80 80 ASN HD22 H 1 6.891 0.003 . 1 . . . A 80 ASN HD22 . 25702 1
865 . 1 1 80 80 ASN C C 13 175.395 0.000 . 1 . . . A 80 ASN C . 25702 1
866 . 1 1 80 80 ASN CA C 13 54.469 0.034 . 1 . . . A 80 ASN CA . 25702 1
867 . 1 1 80 80 ASN CB C 13 37.671 0.129 . 1 . . . A 80 ASN CB . 25702 1
868 . 1 1 80 80 ASN N N 15 125.563 0.020 . 1 . . . A 80 ASN N . 25702 1
869 . 1 1 80 80 ASN ND2 N 15 111.263 0.012 . 1 . . . A 80 ASN ND2 . 25702 1
870 . 1 1 81 81 GLY H H 1 8.640 0.007 . 1 . . . A 81 GLY H . 25702 1
871 . 1 1 81 81 GLY HA2 H 1 3.361 0.011 . 2 . . . A 81 GLY HA2 . 25702 1
872 . 1 1 81 81 GLY HA3 H 1 4.080 0.026 . 2 . . . A 81 GLY HA3 . 25702 1
873 . 1 1 81 81 GLY C C 13 173.223 0.000 . 1 . . . A 81 GLY C . 25702 1
874 . 1 1 81 81 GLY CA C 13 45.645 0.040 . 1 . . . A 81 GLY CA . 25702 1
875 . 1 1 81 81 GLY N N 15 102.976 0.027 . 1 . . . A 81 GLY N . 25702 1
876 . 1 1 82 82 LYS H H 1 7.583 0.012 . 1 . . . A 82 LYS H . 25702 1
877 . 1 1 82 82 LYS HA H 1 4.723 0.024 . 1 . . . A 82 LYS HA . 25702 1
878 . 1 1 82 82 LYS HB2 H 1 1.718 0.011 . 2 . . . A 82 LYS HB2 . 25702 1
879 . 1 1 82 82 LYS HB3 H 1 1.789 0.017 . 2 . . . A 82 LYS HB3 . 25702 1
880 . 1 1 82 82 LYS HG2 H 1 1.369 0.015 . 1 . . . A 82 LYS HG2 . 25702 1
881 . 1 1 82 82 LYS HG3 H 1 1.356 0.016 . 1 . . . A 82 LYS HG3 . 25702 1
882 . 1 1 82 82 LYS C C 13 174.897 0.000 . 1 . . . A 82 LYS C . 25702 1
883 . 1 1 82 82 LYS CA C 13 54.355 0.203 . 1 . . . A 82 LYS CA . 25702 1
884 . 1 1 82 82 LYS CB C 13 35.327 0.110 . 1 . . . A 82 LYS CB . 25702 1
885 . 1 1 82 82 LYS CG C 13 24.483 0.075 . 1 . . . A 82 LYS CG . 25702 1
886 . 1 1 82 82 LYS N N 15 119.280 0.022 . 1 . . . A 82 LYS N . 25702 1
887 . 1 1 83 83 GLU H H 1 8.818 0.012 . 1 . . . A 83 GLU H . 25702 1
888 . 1 1 83 83 GLU HA H 1 3.859 0.017 . 1 . . . A 83 GLU HA . 25702 1
889 . 1 1 83 83 GLU HB2 H 1 1.718 0.024 . 2 . . . A 83 GLU HB2 . 25702 1
890 . 1 1 83 83 GLU HB3 H 1 1.870 0.004 . 2 . . . A 83 GLU HB3 . 25702 1
891 . 1 1 83 83 GLU HG2 H 1 1.651 0.035 . 2 . . . A 83 GLU HG2 . 25702 1
892 . 1 1 83 83 GLU HG3 H 1 1.598 0.040 . 2 . . . A 83 GLU HG3 . 25702 1
893 . 1 1 83 83 GLU C C 13 177.249 0.000 . 1 . . . A 83 GLU C . 25702 1
894 . 1 1 83 83 GLU CA C 13 56.959 0.192 . 1 . . . A 83 GLU CA . 25702 1
895 . 1 1 83 83 GLU CB C 13 30.512 0.146 . 1 . . . A 83 GLU CB . 25702 1
896 . 1 1 83 83 GLU CG C 13 36.480 0.135 . 1 . . . A 83 GLU CG . 25702 1
897 . 1 1 83 83 GLU N N 15 125.460 0.018 . 1 . . . A 83 GLU N . 25702 1
898 . 1 1 84 84 VAL H H 1 9.281 0.020 . 1 . . . A 84 VAL H . 25702 1
899 . 1 1 84 84 VAL HA H 1 4.422 0.019 . 1 . . . A 84 VAL HA . 25702 1
900 . 1 1 84 84 VAL HB H 1 2.098 0.018 . 1 . . . A 84 VAL HB . 25702 1
901 . 1 1 84 84 VAL HG11 H 1 0.890 0.022 . 2 . . . A 84 VAL HG11 . 25702 1
902 . 1 1 84 84 VAL HG12 H 1 0.890 0.022 . 2 . . . A 84 VAL HG12 . 25702 1
903 . 1 1 84 84 VAL HG13 H 1 0.890 0.022 . 2 . . . A 84 VAL HG13 . 25702 1
904 . 1 1 84 84 VAL HG21 H 1 0.434 0.014 . 2 . . . A 84 VAL HG21 . 25702 1
905 . 1 1 84 84 VAL HG22 H 1 0.434 0.014 . 2 . . . A 84 VAL HG22 . 25702 1
906 . 1 1 84 84 VAL HG23 H 1 0.434 0.014 . 2 . . . A 84 VAL HG23 . 25702 1
907 . 1 1 84 84 VAL C C 13 175.625 0.000 . 1 . . . A 84 VAL C . 25702 1
908 . 1 1 84 84 VAL CA C 13 61.083 0.064 . 1 . . . A 84 VAL CA . 25702 1
909 . 1 1 84 84 VAL CB C 13 33.091 0.092 . 1 . . . A 84 VAL CB . 25702 1
910 . 1 1 84 84 VAL CG1 C 13 18.382 0.046 . 2 . . . A 84 VAL CG1 . 25702 1
911 . 1 1 84 84 VAL CG2 C 13 18.576 0.074 . 2 . . . A 84 VAL CG2 . 25702 1
912 . 1 1 84 84 VAL N N 15 121.989 0.014 . 1 . . . A 84 VAL N . 25702 1
913 . 1 1 85 85 ALA H H 1 7.564 0.010 . 1 . . . A 85 ALA H . 25702 1
914 . 1 1 85 85 ALA HA H 1 4.399 0.017 . 1 . . . A 85 ALA HA . 25702 1
915 . 1 1 85 85 ALA HB1 H 1 1.264 0.012 . 1 . . . A 85 ALA HB1 . 25702 1
916 . 1 1 85 85 ALA HB2 H 1 1.264 0.012 . 1 . . . A 85 ALA HB2 . 25702 1
917 . 1 1 85 85 ALA HB3 H 1 1.264 0.012 . 1 . . . A 85 ALA HB3 . 25702 1
918 . 1 1 85 85 ALA C C 13 173.805 0.000 . 1 . . . A 85 ALA C . 25702 1
919 . 1 1 85 85 ALA CA C 13 52.656 0.012 . 1 . . . A 85 ALA CA . 25702 1
920 . 1 1 85 85 ALA CB C 13 21.987 0.017 . 1 . . . A 85 ALA CB . 25702 1
921 . 1 1 85 85 ALA N N 15 121.284 0.044 . 1 . . . A 85 ALA N . 25702 1
922 . 1 1 86 86 LYS H H 1 8.000 0.008 . 1 . . . A 86 LYS H . 25702 1
923 . 1 1 86 86 LYS HA H 1 4.946 0.011 . 1 . . . A 86 LYS HA . 25702 1
924 . 1 1 86 86 LYS HB2 H 1 1.668 0.000 . 2 . . . A 86 LYS HB2 . 25702 1
925 . 1 1 86 86 LYS HB3 H 1 1.544 0.023 . 2 . . . A 86 LYS HB3 . 25702 1
926 . 1 1 86 86 LYS C C 13 174.999 0.000 . 1 . . . A 86 LYS C . 25702 1
927 . 1 1 86 86 LYS CA C 13 55.339 0.016 . 1 . . . A 86 LYS CA . 25702 1
928 . 1 1 86 86 LYS CB C 13 35.605 0.035 . 1 . . . A 86 LYS CB . 25702 1
929 . 1 1 86 86 LYS N N 15 119.558 0.042 . 1 . . . A 86 LYS N . 25702 1
930 . 1 1 87 87 VAL H H 1 9.198 0.014 . 1 . . . A 87 VAL H . 25702 1
931 . 1 1 87 87 VAL HA H 1 4.703 0.007 . 1 . . . A 87 VAL HA . 25702 1
932 . 1 1 87 87 VAL HB H 1 1.991 0.019 . 1 . . . A 87 VAL HB . 25702 1
933 . 1 1 87 87 VAL C C 13 174.516 0.000 . 1 . . . A 87 VAL C . 25702 1
934 . 1 1 87 87 VAL CA C 13 61.379 0.020 . 1 . . . A 87 VAL CA . 25702 1
935 . 1 1 87 87 VAL CB C 13 34.187 0.087 . 1 . . . A 87 VAL CB . 25702 1
936 . 1 1 87 87 VAL N N 15 126.118 0.085 . 1 . . . A 87 VAL N . 25702 1
937 . 1 1 88 88 VAL H H 1 9.031 0.004 . 1 . . . A 88 VAL H . 25702 1
938 . 1 1 88 88 VAL HA H 1 4.454 0.007 . 1 . . . A 88 VAL HA . 25702 1
939 . 1 1 88 88 VAL HB H 1 1.873 0.022 . 1 . . . A 88 VAL HB . 25702 1
940 . 1 1 88 88 VAL HG11 H 1 0.640 0.000 . 1 . . . A 88 VAL HG11 . 25702 1
941 . 1 1 88 88 VAL HG12 H 1 0.640 0.000 . 1 . . . A 88 VAL HG12 . 25702 1
942 . 1 1 88 88 VAL HG13 H 1 0.640 0.000 . 1 . . . A 88 VAL HG13 . 25702 1
943 . 1 1 88 88 VAL HG21 H 1 0.651 0.012 . 1 . . . A 88 VAL HG21 . 25702 1
944 . 1 1 88 88 VAL HG22 H 1 0.651 0.012 . 1 . . . A 88 VAL HG22 . 25702 1
945 . 1 1 88 88 VAL HG23 H 1 0.651 0.012 . 1 . . . A 88 VAL HG23 . 25702 1
946 . 1 1 88 88 VAL C C 13 176.142 0.000 . 1 . . . A 88 VAL C . 25702 1
947 . 1 1 88 88 VAL CA C 13 61.982 0.011 . 1 . . . A 88 VAL CA . 25702 1
948 . 1 1 88 88 VAL CB C 13 32.641 0.236 . 1 . . . A 88 VAL CB . 25702 1
949 . 1 1 88 88 VAL CG2 C 13 20.464 0.172 . 1 . . . A 88 VAL CG2 . 25702 1
950 . 1 1 88 88 VAL N N 15 128.549 0.008 . 1 . . . A 88 VAL N . 25702 1
951 . 1 1 89 89 GLY H H 1 8.379 0.013 . 1 . . . A 89 GLY H . 25702 1
952 . 1 1 89 89 GLY HA2 H 1 3.580 0.011 . 2 . . . A 89 GLY HA2 . 25702 1
953 . 1 1 89 89 GLY HA3 H 1 4.468 0.009 . 2 . . . A 89 GLY HA3 . 25702 1
954 . 1 1 89 89 GLY C C 13 173.063 0.000 . 1 . . . A 89 GLY C . 25702 1
955 . 1 1 89 89 GLY CA C 13 43.506 0.033 . 1 . . . A 89 GLY CA . 25702 1
956 . 1 1 89 89 GLY N N 15 114.516 0.025 . 1 . . . A 89 GLY N . 25702 1
957 . 1 1 90 90 ALA H H 1 8.592 0.017 . 1 . . . A 90 ALA H . 25702 1
958 . 1 1 90 90 ALA HA H 1 4.195 0.016 . 1 . . . A 90 ALA HA . 25702 1
959 . 1 1 90 90 ALA HB1 H 1 1.238 0.020 . 1 . . . A 90 ALA HB1 . 25702 1
960 . 1 1 90 90 ALA HB2 H 1 1.238 0.020 . 1 . . . A 90 ALA HB2 . 25702 1
961 . 1 1 90 90 ALA HB3 H 1 1.238 0.020 . 1 . . . A 90 ALA HB3 . 25702 1
962 . 1 1 90 90 ALA C C 13 174.897 0.000 . 1 . . . A 90 ALA C . 25702 1
963 . 1 1 90 90 ALA CA C 13 50.439 0.026 . 1 . . . A 90 ALA CA . 25702 1
964 . 1 1 90 90 ALA CB C 13 17.881 0.052 . 1 . . . A 90 ALA CB . 25702 1
965 . 1 1 90 90 ALA N N 15 122.292 0.040 . 1 . . . A 90 ALA N . 25702 1
966 . 1 1 91 91 ASN H H 1 7.386 0.008 . 1 . . . A 91 ASN H . 25702 1
967 . 1 1 91 91 ASN HA H 1 5.111 0.007 . 1 . . . A 91 ASN HA . 25702 1
968 . 1 1 91 91 ASN HB2 H 1 2.860 0.014 . 2 . . . A 91 ASN HB2 . 25702 1
969 . 1 1 91 91 ASN HB3 H 1 2.595 0.013 . 2 . . . A 91 ASN HB3 . 25702 1
970 . 1 1 91 91 ASN HD21 H 1 7.659 0.039 . 1 . . . A 91 ASN HD21 . 25702 1
971 . 1 1 91 91 ASN HD22 H 1 7.056 0.027 . 1 . . . A 91 ASN HD22 . 25702 1
972 . 1 1 91 91 ASN CA C 13 50.012 0.039 . 1 . . . A 91 ASN CA . 25702 1
973 . 1 1 91 91 ASN CB C 13 38.978 0.092 . 1 . . . A 91 ASN CB . 25702 1
974 . 1 1 91 91 ASN N N 15 120.220 0.010 . 1 . . . A 91 ASN N . 25702 1
975 . 1 1 91 91 ASN ND2 N 15 112.681 0.130 . 1 . . . A 91 ASN ND2 . 25702 1
976 . 1 1 92 92 PRO HA H 1 4.028 0.037 . 1 . . . A 92 PRO HA . 25702 1
977 . 1 1 92 92 PRO HD2 H 1 3.627 0.012 . 2 . . . A 92 PRO HD2 . 25702 1
978 . 1 1 92 92 PRO HD3 H 1 3.542 0.026 . 2 . . . A 92 PRO HD3 . 25702 1
979 . 1 1 92 92 PRO CA C 13 62.097 0.000 . 1 . . . A 92 PRO CA . 25702 1
980 . 1 1 92 92 PRO CD C 13 50.385 0.095 . 1 . . . A 92 PRO CD . 25702 1
981 . 1 1 93 93 ALA HA H 1 4.095 0.016 . 1 . . . A 93 ALA HA . 25702 1
982 . 1 1 93 93 ALA HB1 H 1 1.414 0.009 . 1 . . . A 93 ALA HB1 . 25702 1
983 . 1 1 93 93 ALA HB2 H 1 1.414 0.009 . 1 . . . A 93 ALA HB2 . 25702 1
984 . 1 1 93 93 ALA HB3 H 1 1.414 0.009 . 1 . . . A 93 ALA HB3 . 25702 1
985 . 1 1 93 93 ALA C C 13 180.205 0.000 . 1 . . . A 93 ALA C . 25702 1
986 . 1 1 93 93 ALA CA C 13 55.166 0.140 . 1 . . . A 93 ALA CA . 25702 1
987 . 1 1 93 93 ALA CB C 13 17.981 0.102 . 1 . . . A 93 ALA CB . 25702 1
988 . 1 1 94 94 ALA H H 1 7.223 0.008 . 1 . . . A 94 ALA H . 25702 1
989 . 1 1 94 94 ALA HA H 1 4.061 0.014 . 1 . . . A 94 ALA HA . 25702 1
990 . 1 1 94 94 ALA HB1 H 1 1.364 0.016 . 1 . . . A 94 ALA HB1 . 25702 1
991 . 1 1 94 94 ALA HB2 H 1 1.364 0.016 . 1 . . . A 94 ALA HB2 . 25702 1
992 . 1 1 94 94 ALA HB3 H 1 1.364 0.016 . 1 . . . A 94 ALA HB3 . 25702 1
993 . 1 1 94 94 ALA C C 13 180.917 0.000 . 1 . . . A 94 ALA C . 25702 1
994 . 1 1 94 94 ALA CA C 13 54.260 0.238 . 1 . . . A 94 ALA CA . 25702 1
995 . 1 1 94 94 ALA CB C 13 18.798 0.048 . 1 . . . A 94 ALA CB . 25702 1
996 . 1 1 94 94 ALA N N 15 120.499 0.006 . 1 . . . A 94 ALA N . 25702 1
997 . 1 1 95 95 ILE H H 1 7.772 0.014 . 1 . . . A 95 ILE H . 25702 1
998 . 1 1 95 95 ILE HA H 1 3.352 0.011 . 1 . . . A 95 ILE HA . 25702 1
999 . 1 1 95 95 ILE HB H 1 1.841 0.020 . 1 . . . A 95 ILE HB . 25702 1
1000 . 1 1 95 95 ILE HG21 H 1 0.656 0.021 . 1 . . . A 95 ILE HG21 . 25702 1
1001 . 1 1 95 95 ILE HG22 H 1 0.656 0.021 . 1 . . . A 95 ILE HG22 . 25702 1
1002 . 1 1 95 95 ILE HG23 H 1 0.656 0.021 . 1 . . . A 95 ILE HG23 . 25702 1
1003 . 1 1 95 95 ILE C C 13 176.217 0.000 . 1 . . . A 95 ILE C . 25702 1
1004 . 1 1 95 95 ILE CA C 13 65.953 0.111 . 1 . . . A 95 ILE CA . 25702 1
1005 . 1 1 95 95 ILE CB C 13 38.380 0.021 . 1 . . . A 95 ILE CB . 25702 1
1006 . 1 1 95 95 ILE CG2 C 13 17.878 0.028 . 1 . . . A 95 ILE CG2 . 25702 1
1007 . 1 1 95 95 ILE N N 15 119.397 0.040 . 1 . . . A 95 ILE N . 25702 1
1008 . 1 1 96 96 LYS H H 1 8.112 0.012 . 1 . . . A 96 LYS H . 25702 1
1009 . 1 1 96 96 LYS HA H 1 3.017 0.011 . 1 . . . A 96 LYS HA . 25702 1
1010 . 1 1 96 96 LYS HB2 H 1 1.748 0.016 . 1 . . . A 96 LYS HB2 . 25702 1
1011 . 1 1 96 96 LYS HB3 H 1 1.752 0.017 . 1 . . . A 96 LYS HB3 . 25702 1
1012 . 1 1 96 96 LYS C C 13 177.824 0.000 . 1 . . . A 96 LYS C . 25702 1
1013 . 1 1 96 96 LYS CA C 13 60.626 0.027 . 1 . . . A 96 LYS CA . 25702 1
1014 . 1 1 96 96 LYS CB C 13 32.165 0.042 . 1 . . . A 96 LYS CB . 25702 1
1015 . 1 1 96 96 LYS N N 15 118.919 0.028 . 1 . . . A 96 LYS N . 25702 1
1016 . 1 1 97 97 GLN H H 1 7.686 0.007 . 1 . . . A 97 GLN H . 25702 1
1017 . 1 1 97 97 GLN HA H 1 3.852 0.017 . 1 . . . A 97 GLN HA . 25702 1
1018 . 1 1 97 97 GLN HB2 H 1 1.981 0.025 . 1 . . . A 97 GLN HB2 . 25702 1
1019 . 1 1 97 97 GLN HB3 H 1 1.984 0.024 . 1 . . . A 97 GLN HB3 . 25702 1
1020 . 1 1 97 97 GLN HE21 H 1 7.337 0.009 . 1 . . . A 97 GLN HE21 . 25702 1
1021 . 1 1 97 97 GLN HE22 H 1 6.738 0.020 . 1 . . . A 97 GLN HE22 . 25702 1
1022 . 1 1 97 97 GLN C C 13 178.014 0.000 . 1 . . . A 97 GLN C . 25702 1
1023 . 1 1 97 97 GLN CA C 13 58.583 0.111 . 1 . . . A 97 GLN CA . 25702 1
1024 . 1 1 97 97 GLN CB C 13 28.344 0.005 . 1 . . . A 97 GLN CB . 25702 1
1025 . 1 1 97 97 GLN N N 15 115.480 0.009 . 1 . . . A 97 GLN N . 25702 1
1026 . 1 1 97 97 GLN NE2 N 15 111.429 0.220 . 1 . . . A 97 GLN NE2 . 25702 1
1027 . 1 1 98 98 ALA H H 1 7.446 0.017 . 1 . . . A 98 ALA H . 25702 1
1028 . 1 1 98 98 ALA HA H 1 3.930 0.007 . 1 . . . A 98 ALA HA . 25702 1
1029 . 1 1 98 98 ALA HB1 H 1 1.147 0.013 . 1 . . . A 98 ALA HB1 . 25702 1
1030 . 1 1 98 98 ALA HB2 H 1 1.147 0.013 . 1 . . . A 98 ALA HB2 . 25702 1
1031 . 1 1 98 98 ALA HB3 H 1 1.147 0.013 . 1 . . . A 98 ALA HB3 . 25702 1
1032 . 1 1 98 98 ALA C C 13 179.544 0.000 . 1 . . . A 98 ALA C . 25702 1
1033 . 1 1 98 98 ALA CA C 13 54.749 0.020 . 1 . . . A 98 ALA CA . 25702 1
1034 . 1 1 98 98 ALA CB C 13 17.915 0.031 . 1 . . . A 98 ALA CB . 25702 1
1035 . 1 1 98 98 ALA N N 15 120.911 0.009 . 1 . . . A 98 ALA N . 25702 1
1036 . 1 1 99 99 ILE H H 1 7.735 0.014 . 1 . . . A 99 ILE H . 25702 1
1037 . 1 1 99 99 ILE HA H 1 3.047 0.011 . 1 . . . A 99 ILE HA . 25702 1
1038 . 1 1 99 99 ILE HB H 1 1.113 0.018 . 1 . . . A 99 ILE HB . 25702 1
1039 . 1 1 99 99 ILE HG13 H 1 0.488 0.017 . 1 . . . A 99 ILE HG13 . 25702 1
1040 . 1 1 99 99 ILE HG21 H 1 0.497 0.011 . 1 . . . A 99 ILE HG21 . 25702 1
1041 . 1 1 99 99 ILE HG22 H 1 0.497 0.011 . 1 . . . A 99 ILE HG22 . 25702 1
1042 . 1 1 99 99 ILE HG23 H 1 0.497 0.011 . 1 . . . A 99 ILE HG23 . 25702 1
1043 . 1 1 99 99 ILE HD11 H 1 -0.152 0.008 . 1 . . . A 99 ILE HD11 . 25702 1
1044 . 1 1 99 99 ILE HD12 H 1 -0.152 0.008 . 1 . . . A 99 ILE HD12 . 25702 1
1045 . 1 1 99 99 ILE HD13 H 1 -0.152 0.008 . 1 . . . A 99 ILE HD13 . 25702 1
1046 . 1 1 99 99 ILE C C 13 177.087 0.000 . 1 . . . A 99 ILE C . 25702 1
1047 . 1 1 99 99 ILE CA C 13 65.459 0.028 . 1 . . . A 99 ILE CA . 25702 1
1048 . 1 1 99 99 ILE CB C 13 38.132 0.012 . 1 . . . A 99 ILE CB . 25702 1
1049 . 1 1 99 99 ILE CG1 C 13 26.053 0.016 . 1 . . . A 99 ILE CG1 . 25702 1
1050 . 1 1 99 99 ILE CG2 C 13 14.658 0.004 . 1 . . . A 99 ILE CG2 . 25702 1
1051 . 1 1 99 99 ILE CD1 C 13 15.838 0.015 . 1 . . . A 99 ILE CD1 . 25702 1
1052 . 1 1 99 99 ILE N N 15 117.780 0.019 . 1 . . . A 99 ILE N . 25702 1
1053 . 1 1 100 100 ALA H H 1 8.214 0.007 . 1 . . . A 100 ALA H . 25702 1
1054 . 1 1 100 100 ALA C C 13 180.431 0.000 . 1 . . . A 100 ALA C . 25702 1
1055 . 1 1 100 100 ALA CA C 13 55.245 0.000 . 1 . . . A 100 ALA CA . 25702 1
1056 . 1 1 100 100 ALA CB C 13 18.293 0.000 . 1 . . . A 100 ALA CB . 25702 1
1057 . 1 1 100 100 ALA N N 15 119.516 0.008 . 1 . . . A 100 ALA N . 25702 1
1058 . 1 1 101 101 ALA H H 1 7.619 0.003 . 1 . . . A 101 ALA H . 25702 1
1059 . 1 1 101 101 ALA HA H 1 4.070 0.015 . 1 . . . A 101 ALA HA . 25702 1
1060 . 1 1 101 101 ALA HB1 H 1 1.325 0.012 . 1 . . . A 101 ALA HB1 . 25702 1
1061 . 1 1 101 101 ALA HB2 H 1 1.325 0.012 . 1 . . . A 101 ALA HB2 . 25702 1
1062 . 1 1 101 101 ALA HB3 H 1 1.325 0.012 . 1 . . . A 101 ALA HB3 . 25702 1
1063 . 1 1 101 101 ALA C C 13 178.213 0.000 . 1 . . . A 101 ALA C . 25702 1
1064 . 1 1 101 101 ALA CA C 13 53.884 0.108 . 1 . . . A 101 ALA CA . 25702 1
1065 . 1 1 101 101 ALA CB C 13 19.043 0.088 . 1 . . . A 101 ALA CB . 25702 1
1066 . 1 1 101 101 ALA N N 15 115.674 0.048 . 1 . . . A 101 ALA N . 25702 1
1067 . 1 1 102 102 ASN H H 1 7.116 0.008 . 1 . . . A 102 ASN H . 25702 1
1068 . 1 1 102 102 ASN HA H 1 4.784 0.015 . 1 . . . A 102 ASN HA . 25702 1
1069 . 1 1 102 102 ASN HB2 H 1 2.169 0.020 . 2 . . . A 102 ASN HB2 . 25702 1
1070 . 1 1 102 102 ASN HB3 H 1 2.521 0.017 . 2 . . . A 102 ASN HB3 . 25702 1
1071 . 1 1 102 102 ASN HD21 H 1 8.124 0.017 . 1 . . . A 102 ASN HD21 . 25702 1
1072 . 1 1 102 102 ASN HD22 H 1 7.113 0.011 . 1 . . . A 102 ASN HD22 . 25702 1
1073 . 1 1 102 102 ASN C C 13 172.740 0.000 . 1 . . . A 102 ASN C . 25702 1
1074 . 1 1 102 102 ASN CA C 13 54.300 0.163 . 1 . . . A 102 ASN CA . 25702 1
1075 . 1 1 102 102 ASN CB C 13 42.889 0.040 . 1 . . . A 102 ASN CB . 25702 1
1076 . 1 1 102 102 ASN N N 15 115.986 0.000 . 1 . . . A 102 ASN N . 25702 1
1077 . 1 1 102 102 ASN ND2 N 15 115.967 0.022 . 1 . . . A 102 ASN ND2 . 25702 1
1078 . 1 1 103 103 ALA H H 1 7.481 0.011 . 1 . . . A 103 ALA H . 25702 1
1079 . 1 1 103 103 ALA CA C 13 55.393 0.000 . 1 . . . A 103 ALA CA . 25702 1
1080 . 1 1 103 103 ALA CB C 13 18.868 0.000 . 1 . . . A 103 ALA CB . 25702 1
1081 . 1 1 103 103 ALA N N 15 129.212 0.022 . 1 . . . A 103 ALA N . 25702 1
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