Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30161
_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 $chem_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' . . . 30161 1
2 '2D 1H-13C HSQC' . . . 30161 1
3 '3D CBCA(CO)NH' . . . 30161 1
4 '3D HNCACB' . . . 30161 1
6 '3D HNCO' . . . 30161 1
7 '3D HBHA(CO)NH' . . . 30161 1
8 '3D HCCH-TOCSY' . . . 30161 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
2 $software_2 . . 30161 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 4.401 0.000 . . . . . A 1 MET HA . 30161 1
2 . 1 1 1 1 MET HB2 H 1 1.935 0.000 . . . . . A 1 MET HB2 . 30161 1
3 . 1 1 1 1 MET C C 13 175.986 0.000 . . . . . A 1 MET C . 30161 1
4 . 1 1 1 1 MET CA C 13 55.600 0.020 . . . . . A 1 MET CA . 30161 1
5 . 1 1 1 1 MET CB C 13 33.138 0.042 . . . . . A 1 MET CB . 30161 1
6 . 1 1 1 1 MET N N 15 121.816 0.006 . . . . . A 1 MET N . 30161 1
7 . 1 1 2 2 ILE H H 1 8.107 0.001 . . . . . A 2 ILE H . 30161 1
8 . 1 1 2 2 ILE HA H 1 3.830 0.002 . . . . . A 2 ILE HA . 30161 1
9 . 1 1 2 2 ILE HB H 1 1.716 0.001 . . . . . A 2 ILE HB . 30161 1
10 . 1 1 2 2 ILE HG12 H 1 0.991 0.004 . . . . . A 2 ILE HG12 . 30161 1
11 . 1 1 2 2 ILE HG13 H 1 1.451 0.001 . . . . . A 2 ILE HG13 . 30161 1
12 . 1 1 2 2 ILE HG21 H 1 0.484 0.001 . . . . . A 2 ILE HG21 . 30161 1
13 . 1 1 2 2 ILE HG22 H 1 0.484 0.001 . . . . . A 2 ILE HG22 . 30161 1
14 . 1 1 2 2 ILE HG23 H 1 0.484 0.001 . . . . . A 2 ILE HG23 . 30161 1
15 . 1 1 2 2 ILE HD11 H 1 0.688 0.002 . . . . . A 2 ILE HD11 . 30161 1
16 . 1 1 2 2 ILE HD12 H 1 0.688 0.002 . . . . . A 2 ILE HD12 . 30161 1
17 . 1 1 2 2 ILE HD13 H 1 0.688 0.002 . . . . . A 2 ILE HD13 . 30161 1
18 . 1 1 2 2 ILE C C 13 174.316 0.000 . . . . . A 2 ILE C . 30161 1
19 . 1 1 2 2 ILE CA C 13 61.588 0.026 . . . . . A 2 ILE CA . 30161 1
20 . 1 1 2 2 ILE CB C 13 38.193 0.041 . . . . . A 2 ILE CB . 30161 1
21 . 1 1 2 2 ILE CG1 C 13 27.996 0.035 . . . . . A 2 ILE CG1 . 30161 1
22 . 1 1 2 2 ILE CG2 C 13 17.505 0.033 . . . . . A 2 ILE CG2 . 30161 1
23 . 1 1 2 2 ILE CD1 C 13 13.455 0.028 . . . . . A 2 ILE CD1 . 30161 1
24 . 1 1 2 2 ILE N N 15 123.431 0.005 . . . . . A 2 ILE N . 30161 1
25 . 1 1 3 3 ARG H H 1 9.806 0.001 . . . . . A 3 ARG H . 30161 1
26 . 1 1 3 3 ARG HA H 1 4.716 0.001 . . . . . A 3 ARG HA . 30161 1
27 . 1 1 3 3 ARG HB2 H 1 1.834 0.000 . . . . . A 3 ARG HB2 . 30161 1
28 . 1 1 3 3 ARG HB3 H 1 1.935 0.001 . . . . . A 3 ARG HB3 . 30161 1
29 . 1 1 3 3 ARG HG2 H 1 1.526 0.001 . . . . . A 3 ARG HG2 . 30161 1
30 . 1 1 3 3 ARG HG3 H 1 1.599 0.001 . . . . . A 3 ARG HG3 . 30161 1
31 . 1 1 3 3 ARG HD2 H 1 3.168 0.003 . . . . . A 3 ARG HD2 . 30161 1
32 . 1 1 3 3 ARG C C 13 176.156 0.000 . . . . . A 3 ARG C . 30161 1
33 . 1 1 3 3 ARG CA C 13 57.343 0.025 . . . . . A 3 ARG CA . 30161 1
34 . 1 1 3 3 ARG CB C 13 32.755 0.022 . . . . . A 3 ARG CB . 30161 1
35 . 1 1 3 3 ARG CG C 13 27.209 0.017 . . . . . A 3 ARG CG . 30161 1
36 . 1 1 3 3 ARG CD C 13 42.845 0.005 . . . . . A 3 ARG CD . 30161 1
37 . 1 1 3 3 ARG N N 15 127.627 0.006 . . . . . A 3 ARG N . 30161 1
38 . 1 1 4 4 THR H H 1 8.631 0.002 . . . . . A 4 THR H . 30161 1
39 . 1 1 4 4 THR HA H 1 5.291 0.003 . . . . . A 4 THR HA . 30161 1
40 . 1 1 4 4 THR HB H 1 4.356 0.002 . . . . . A 4 THR HB . 30161 1
41 . 1 1 4 4 THR HG21 H 1 1.166 0.001 . . . . . A 4 THR HG21 . 30161 1
42 . 1 1 4 4 THR HG22 H 1 1.166 0.001 . . . . . A 4 THR HG22 . 30161 1
43 . 1 1 4 4 THR HG23 H 1 1.166 0.001 . . . . . A 4 THR HG23 . 30161 1
44 . 1 1 4 4 THR C C 13 173.925 0.000 . . . . . A 4 THR C . 30161 1
45 . 1 1 4 4 THR CA C 13 58.964 0.045 . . . . . A 4 THR CA . 30161 1
46 . 1 1 4 4 THR CB C 13 71.096 0.025 . . . . . A 4 THR CB . 30161 1
47 . 1 1 4 4 THR CG2 C 13 22.408 0.063 . . . . . A 4 THR CG2 . 30161 1
48 . 1 1 4 4 THR N N 15 110.835 0.012 . . . . . A 4 THR N . 30161 1
49 . 1 1 5 5 ILE H H 1 8.368 0.001 . . . . . A 5 ILE H . 30161 1
50 . 1 1 5 5 ILE HA H 1 4.875 0.000 . . . . . A 5 ILE HA . 30161 1
51 . 1 1 5 5 ILE HB H 1 1.295 0.005 . . . . . A 5 ILE HB . 30161 1
52 . 1 1 5 5 ILE HG12 H 1 0.664 0.003 . . . . . A 5 ILE HG12 . 30161 1
53 . 1 1 5 5 ILE HG13 H 1 1.238 0.001 . . . . . A 5 ILE HG13 . 30161 1
54 . 1 1 5 5 ILE HG21 H 1 0.403 0.002 . . . . . A 5 ILE HG21 . 30161 1
55 . 1 1 5 5 ILE HG22 H 1 0.403 0.002 . . . . . A 5 ILE HG22 . 30161 1
56 . 1 1 5 5 ILE HG23 H 1 0.403 0.002 . . . . . A 5 ILE HG23 . 30161 1
57 . 1 1 5 5 ILE HD11 H 1 0.050 0.001 . . . . . A 5 ILE HD11 . 30161 1
58 . 1 1 5 5 ILE HD12 H 1 0.050 0.001 . . . . . A 5 ILE HD12 . 30161 1
59 . 1 1 5 5 ILE HD13 H 1 0.050 0.001 . . . . . A 5 ILE HD13 . 30161 1
60 . 1 1 5 5 ILE C C 13 173.317 0.000 . . . . . A 5 ILE C . 30161 1
61 . 1 1 5 5 ILE CA C 13 59.542 0.064 . . . . . A 5 ILE CA . 30161 1
62 . 1 1 5 5 ILE CB C 13 43.057 0.034 . . . . . A 5 ILE CB . 30161 1
63 . 1 1 5 5 ILE CG1 C 13 26.877 0.008 . . . . . A 5 ILE CG1 . 30161 1
64 . 1 1 5 5 ILE CG2 C 13 15.855 0.025 . . . . . A 5 ILE CG2 . 30161 1
65 . 1 1 5 5 ILE CD1 C 13 15.435 0.004 . . . . . A 5 ILE CD1 . 30161 1
66 . 1 1 5 5 ILE N N 15 120.009 0.143 . . . . . A 5 ILE N . 30161 1
67 . 1 1 6 6 LEU H H 1 8.124 0.002 . . . . . A 6 LEU H . 30161 1
68 . 1 1 6 6 LEU HA H 1 4.711 0.001 . . . . . A 6 LEU HA . 30161 1
69 . 1 1 6 6 LEU HB2 H 1 -0.384 0.000 . . . . . A 6 LEU HB2 . 30161 1
70 . 1 1 6 6 LEU HB3 H 1 1.142 0.003 . . . . . A 6 LEU HB3 . 30161 1
71 . 1 1 6 6 LEU HG H 1 0.916 0.004 . . . . . A 6 LEU HG . 30161 1
72 . 1 1 6 6 LEU HD11 H 1 0.527 0.001 . . . . . A 6 LEU HD11 . 30161 1
73 . 1 1 6 6 LEU HD12 H 1 0.527 0.001 . . . . . A 6 LEU HD12 . 30161 1
74 . 1 1 6 6 LEU HD13 H 1 0.527 0.001 . . . . . A 6 LEU HD13 . 30161 1
75 . 1 1 6 6 LEU HD21 H 1 0.284 0.001 . . . . . A 6 LEU HD21 . 30161 1
76 . 1 1 6 6 LEU HD22 H 1 0.284 0.001 . . . . . A 6 LEU HD22 . 30161 1
77 . 1 1 6 6 LEU HD23 H 1 0.284 0.001 . . . . . A 6 LEU HD23 . 30161 1
78 . 1 1 6 6 LEU C C 13 173.617 0.000 . . . . . A 6 LEU C . 30161 1
79 . 1 1 6 6 LEU CA C 13 52.471 0.010 . . . . . A 6 LEU CA . 30161 1
80 . 1 1 6 6 LEU CB C 13 42.427 0.015 . . . . . A 6 LEU CB . 30161 1
81 . 1 1 6 6 LEU CG C 13 27.071 0.008 . . . . . A 6 LEU CG . 30161 1
82 . 1 1 6 6 LEU CD1 C 13 26.318 0.047 . . . . . A 6 LEU CD1 . 30161 1
83 . 1 1 6 6 LEU CD2 C 13 22.648 0.014 . . . . . A 6 LEU CD2 . 30161 1
84 . 1 1 6 6 LEU N N 15 129.467 0.036 . . . . . A 6 LEU N . 30161 1
85 . 1 1 7 7 ALA H H 1 8.908 0.002 . . . . . A 7 ALA H . 30161 1
86 . 1 1 7 7 ALA HA H 1 5.304 0.001 . . . . . A 7 ALA HA . 30161 1
87 . 1 1 7 7 ALA HB1 H 1 0.938 0.000 . . . . . A 7 ALA HB1 . 30161 1
88 . 1 1 7 7 ALA HB2 H 1 0.938 0.000 . . . . . A 7 ALA HB2 . 30161 1
89 . 1 1 7 7 ALA HB3 H 1 0.938 0.000 . . . . . A 7 ALA HB3 . 30161 1
90 . 1 1 7 7 ALA C C 13 174.572 0.000 . . . . . A 7 ALA C . 30161 1
91 . 1 1 7 7 ALA CA C 13 49.386 0.037 . . . . . A 7 ALA CA . 30161 1
92 . 1 1 7 7 ALA CB C 13 21.050 0.008 . . . . . A 7 ALA CB . 30161 1
93 . 1 1 7 7 ALA N N 15 129.481 0.039 . . . . . A 7 ALA N . 30161 1
94 . 1 1 8 8 ILE H H 1 8.470 0.001 . . . . . A 8 ILE H . 30161 1
95 . 1 1 8 8 ILE HA H 1 4.581 0.000 . . . . . A 8 ILE HA . 30161 1
96 . 1 1 8 8 ILE HB H 1 1.746 0.001 . . . . . A 8 ILE HB . 30161 1
97 . 1 1 8 8 ILE HG12 H 1 0.565 0.003 . . . . . A 8 ILE HG12 . 30161 1
98 . 1 1 8 8 ILE HG13 H 1 1.285 0.001 . . . . . A 8 ILE HG13 . 30161 1
99 . 1 1 8 8 ILE HG21 H 1 0.445 0.000 . . . . . A 8 ILE HG21 . 30161 1
100 . 1 1 8 8 ILE HG22 H 1 0.445 0.000 . . . . . A 8 ILE HG22 . 30161 1
101 . 1 1 8 8 ILE HG23 H 1 0.445 0.000 . . . . . A 8 ILE HG23 . 30161 1
102 . 1 1 8 8 ILE HD11 H 1 0.569 0.002 . . . . . A 8 ILE HD11 . 30161 1
103 . 1 1 8 8 ILE HD12 H 1 0.569 0.002 . . . . . A 8 ILE HD12 . 30161 1
104 . 1 1 8 8 ILE HD13 H 1 0.569 0.002 . . . . . A 8 ILE HD13 . 30161 1
105 . 1 1 8 8 ILE C C 13 174.675 0.000 . . . . . A 8 ILE C . 30161 1
106 . 1 1 8 8 ILE CA C 13 59.621 0.013 . . . . . A 8 ILE CA . 30161 1
107 . 1 1 8 8 ILE CB C 13 39.745 0.054 . . . . . A 8 ILE CB . 30161 1
108 . 1 1 8 8 ILE CG1 C 13 27.771 0.018 . . . . . A 8 ILE CG1 . 30161 1
109 . 1 1 8 8 ILE CG2 C 13 18.739 0.002 . . . . . A 8 ILE CG2 . 30161 1
110 . 1 1 8 8 ILE CD1 C 13 15.307 0.012 . . . . . A 8 ILE CD1 . 30161 1
111 . 1 1 8 8 ILE N N 15 122.634 0.013 . . . . . A 8 ILE N . 30161 1
112 . 1 1 9 9 ASP H H 1 7.959 0.014 . . . . . A 9 ASP H . 30161 1
113 . 1 1 9 9 ASP HA H 1 4.485 0.002 . . . . . A 9 ASP HA . 30161 1
114 . 1 1 9 9 ASP HB2 H 1 2.182 0.000 . . . . . A 9 ASP HB2 . 30161 1
115 . 1 1 9 9 ASP C C 13 174.564 0.000 . . . . . A 9 ASP C . 30161 1
116 . 1 1 9 9 ASP CA C 13 54.303 0.027 . . . . . A 9 ASP CA . 30161 1
117 . 1 1 9 9 ASP CB C 13 44.635 0.017 . . . . . A 9 ASP CB . 30161 1
118 . 1 1 9 9 ASP N N 15 123.763 0.015 . . . . . A 9 ASP N . 30161 1
119 . 1 1 10 10 ASP H H 1 8.826 0.003 . . . . . A 10 ASP H . 30161 1
120 . 1 1 10 10 ASP HA H 1 4.552 0.001 . . . . . A 10 ASP HA . 30161 1
121 . 1 1 10 10 ASP HB2 H 1 2.450 0.002 . . . . . A 10 ASP HB2 . 30161 1
122 . 1 1 10 10 ASP HB3 H 1 2.728 0.001 . . . . . A 10 ASP HB3 . 30161 1
123 . 1 1 10 10 ASP C C 13 176.384 0.000 . . . . . A 10 ASP C . 30161 1
124 . 1 1 10 10 ASP CA C 13 55.908 0.014 . . . . . A 10 ASP CA . 30161 1
125 . 1 1 10 10 ASP CB C 13 42.204 0.023 . . . . . A 10 ASP CB . 30161 1
126 . 1 1 10 10 ASP N N 15 127.145 0.010 . . . . . A 10 ASP N . 30161 1
127 . 1 1 11 11 SER H H 1 8.979 0.011 . . . . . A 11 SER H . 30161 1
128 . 1 1 11 11 SER HA H 1 4.613 0.000 . . . . . A 11 SER HA . 30161 1
129 . 1 1 11 11 SER HB2 H 1 3.735 0.000 . . . . . A 11 SER HB2 . 30161 1
130 . 1 1 11 11 SER HB3 H 1 3.902 0.001 . . . . . A 11 SER HB3 . 30161 1
131 . 1 1 11 11 SER C C 13 176.128 0.000 . . . . . A 11 SER C . 30161 1
132 . 1 1 11 11 SER CA C 13 55.871 0.014 . . . . . A 11 SER CA . 30161 1
133 . 1 1 11 11 SER CB C 13 62.567 0.031 . . . . . A 11 SER CB . 30161 1
134 . 1 1 11 11 SER N N 15 115.447 0.020 . . . . . A 11 SER N . 30161 1
135 . 1 1 12 12 ALA H H 1 9.238 0.001 . . . . . A 12 ALA H . 30161 1
136 . 1 1 12 12 ALA HA H 1 3.755 0.001 . . . . . A 12 ALA HA . 30161 1
137 . 1 1 12 12 ALA HB1 H 1 1.410 0.001 . . . . . A 12 ALA HB1 . 30161 1
138 . 1 1 12 12 ALA HB2 H 1 1.410 0.001 . . . . . A 12 ALA HB2 . 30161 1
139 . 1 1 12 12 ALA HB3 H 1 1.410 0.001 . . . . . A 12 ALA HB3 . 30161 1
140 . 1 1 12 12 ALA C C 13 180.974 0.000 . . . . . A 12 ALA C . 30161 1
141 . 1 1 12 12 ALA CA C 13 55.568 0.084 . . . . . A 12 ALA CA . 30161 1
142 . 1 1 12 12 ALA CB C 13 18.260 0.003 . . . . . A 12 ALA CB . 30161 1
143 . 1 1 12 12 ALA N N 15 134.535 0.012 . . . . . A 12 ALA N . 30161 1
144 . 1 1 13 13 THR H H 1 8.016 0.019 . . . . . A 13 THR H . 30161 1
145 . 1 1 13 13 THR HA H 1 3.897 0.002 . . . . . A 13 THR HA . 30161 1
146 . 1 1 13 13 THR HB H 1 3.905 0.001 . . . . . A 13 THR HB . 30161 1
147 . 1 1 13 13 THR HG21 H 1 1.143 0.000 . . . . . A 13 THR HG21 . 30161 1
148 . 1 1 13 13 THR HG22 H 1 1.143 0.000 . . . . . A 13 THR HG22 . 30161 1
149 . 1 1 13 13 THR HG23 H 1 1.143 0.000 . . . . . A 13 THR HG23 . 30161 1
150 . 1 1 13 13 THR C C 13 177.516 0.000 . . . . . A 13 THR C . 30161 1
151 . 1 1 13 13 THR CA C 13 65.463 0.017 . . . . . A 13 THR CA . 30161 1
152 . 1 1 13 13 THR CB C 13 68.292 0.054 . . . . . A 13 THR CB . 30161 1
153 . 1 1 13 13 THR CG2 C 13 22.036 0.004 . . . . . A 13 THR CG2 . 30161 1
154 . 1 1 13 13 THR N N 15 113.816 0.135 . . . . . A 13 THR N . 30161 1
155 . 1 1 14 14 MET H H 1 7.610 0.001 . . . . . A 14 MET H . 30161 1
156 . 1 1 14 14 MET HA H 1 4.391 0.000 . . . . . A 14 MET HA . 30161 1
157 . 1 1 14 14 MET HB2 H 1 1.841 0.000 . . . . . A 14 MET HB2 . 30161 1
158 . 1 1 14 14 MET HB3 H 1 2.037 0.000 . . . . . A 14 MET HB3 . 30161 1
159 . 1 1 14 14 MET C C 13 178.831 0.000 . . . . . A 14 MET C . 30161 1
160 . 1 1 14 14 MET CA C 13 56.144 0.002 . . . . . A 14 MET CA . 30161 1
161 . 1 1 14 14 MET CB C 13 30.997 0.066 . . . . . A 14 MET CB . 30161 1
162 . 1 1 14 14 MET N N 15 122.903 0.043 . . . . . A 14 MET N . 30161 1
163 . 1 1 15 15 ARG H H 1 8.529 0.002 . . . . . A 15 ARG H . 30161 1
164 . 1 1 15 15 ARG HA H 1 3.574 0.000 . . . . . A 15 ARG HA . 30161 1
165 . 1 1 15 15 ARG HB2 H 1 1.504 0.001 . . . . . A 15 ARG HB2 . 30161 1
166 . 1 1 15 15 ARG HB3 H 1 1.959 0.001 . . . . . A 15 ARG HB3 . 30161 1
167 . 1 1 15 15 ARG HG2 H 1 0.915 0.006 . . . . . A 15 ARG HG2 . 30161 1
168 . 1 1 15 15 ARG HD2 H 1 3.570 0.001 . . . . . A 15 ARG HD2 . 30161 1
169 . 1 1 15 15 ARG C C 13 178.001 0.000 . . . . . A 15 ARG C . 30161 1
170 . 1 1 15 15 ARG CA C 13 62.025 0.042 . . . . . A 15 ARG CA . 30161 1
171 . 1 1 15 15 ARG CB C 13 30.249 0.061 . . . . . A 15 ARG CB . 30161 1
172 . 1 1 15 15 ARG CG C 13 30.067 0.055 . . . . . A 15 ARG CG . 30161 1
173 . 1 1 15 15 ARG CD C 13 43.597 0.030 . . . . . A 15 ARG CD . 30161 1
174 . 1 1 15 15 ARG N N 15 118.946 0.013 . . . . . A 15 ARG N . 30161 1
175 . 1 1 16 16 ALA H H 1 7.592 0.006 . . . . . A 16 ALA H . 30161 1
176 . 1 1 16 16 ALA HA H 1 4.117 0.000 . . . . . A 16 ALA HA . 30161 1
177 . 1 1 16 16 ALA HB1 H 1 1.411 0.000 . . . . . A 16 ALA HB1 . 30161 1
178 . 1 1 16 16 ALA HB2 H 1 1.411 0.000 . . . . . A 16 ALA HB2 . 30161 1
179 . 1 1 16 16 ALA HB3 H 1 1.411 0.000 . . . . . A 16 ALA HB3 . 30161 1
180 . 1 1 16 16 ALA C C 13 180.295 0.000 . . . . . A 16 ALA C . 30161 1
181 . 1 1 16 16 ALA CA C 13 54.972 0.047 . . . . . A 16 ALA CA . 30161 1
182 . 1 1 16 16 ALA CB C 13 17.812 0.010 . . . . . A 16 ALA CB . 30161 1
183 . 1 1 16 16 ALA N N 15 119.009 0.042 . . . . . A 16 ALA N . 30161 1
184 . 1 1 17 17 LEU H H 1 7.788 0.003 . . . . . A 17 LEU H . 30161 1
185 . 1 1 17 17 LEU HA H 1 4.189 0.001 . . . . . A 17 LEU HA . 30161 1
186 . 1 1 17 17 LEU HB2 H 1 1.687 0.000 . . . . . A 17 LEU HB2 . 30161 1
187 . 1 1 17 17 LEU HB3 H 1 1.835 0.003 . . . . . A 17 LEU HB3 . 30161 1
188 . 1 1 17 17 LEU HD11 H 1 0.820 0.003 . . . . . A 17 LEU HD11 . 30161 1
189 . 1 1 17 17 LEU HD12 H 1 0.820 0.003 . . . . . A 17 LEU HD12 . 30161 1
190 . 1 1 17 17 LEU HD13 H 1 0.820 0.003 . . . . . A 17 LEU HD13 . 30161 1
191 . 1 1 17 17 LEU HD21 H 1 0.785 0.003 . . . . . A 17 LEU HD21 . 30161 1
192 . 1 1 17 17 LEU HD22 H 1 0.785 0.003 . . . . . A 17 LEU HD22 . 30161 1
193 . 1 1 17 17 LEU HD23 H 1 0.785 0.003 . . . . . A 17 LEU HD23 . 30161 1
194 . 1 1 17 17 LEU C C 13 180.895 0.000 . . . . . A 17 LEU C . 30161 1
195 . 1 1 17 17 LEU CA C 13 58.160 0.063 . . . . . A 17 LEU CA . 30161 1
196 . 1 1 17 17 LEU CB C 13 42.154 0.052 . . . . . A 17 LEU CB . 30161 1
197 . 1 1 17 17 LEU CG C 13 27.409 0.000 . . . . . A 17 LEU CG . 30161 1
198 . 1 1 17 17 LEU CD1 C 13 23.947 0.074 . . . . . A 17 LEU CD1 . 30161 1
199 . 1 1 17 17 LEU CD2 C 13 25.177 0.050 . . . . . A 17 LEU CD2 . 30161 1
200 . 1 1 17 17 LEU N N 15 121.380 0.097 . . . . . A 17 LEU N . 30161 1
201 . 1 1 18 18 LEU H H 1 8.937 0.001 . . . . . A 18 LEU H . 30161 1
202 . 1 1 18 18 LEU HA H 1 3.596 0.001 . . . . . A 18 LEU HA . 30161 1
203 . 1 1 18 18 LEU HB2 H 1 1.764 0.001 . . . . . A 18 LEU HB2 . 30161 1
204 . 1 1 18 18 LEU HB3 H 1 0.814 0.000 . . . . . A 18 LEU HB3 . 30161 1
205 . 1 1 18 18 LEU HG H 1 1.757 0.000 . . . . . A 18 LEU HG . 30161 1
206 . 1 1 18 18 LEU HD11 H 1 0.527 0.000 . . . . . A 18 LEU HD11 . 30161 1
207 . 1 1 18 18 LEU HD12 H 1 0.527 0.000 . . . . . A 18 LEU HD12 . 30161 1
208 . 1 1 18 18 LEU HD13 H 1 0.527 0.000 . . . . . A 18 LEU HD13 . 30161 1
209 . 1 1 18 18 LEU HD21 H 1 0.525 0.000 . . . . . A 18 LEU HD21 . 30161 1
210 . 1 1 18 18 LEU HD22 H 1 0.525 0.000 . . . . . A 18 LEU HD22 . 30161 1
211 . 1 1 18 18 LEU HD23 H 1 0.525 0.000 . . . . . A 18 LEU HD23 . 30161 1
212 . 1 1 18 18 LEU C C 13 178.052 0.000 . . . . . A 18 LEU C . 30161 1
213 . 1 1 18 18 LEU CA C 13 58.307 0.045 . . . . . A 18 LEU CA . 30161 1
214 . 1 1 18 18 LEU CB C 13 41.818 0.005 . . . . . A 18 LEU CB . 30161 1
215 . 1 1 18 18 LEU CG C 13 26.709 0.017 . . . . . A 18 LEU CG . 30161 1
216 . 1 1 18 18 LEU CD1 C 13 22.785 0.094 . . . . . A 18 LEU CD1 . 30161 1
217 . 1 1 18 18 LEU CD2 C 13 25.550 0.027 . . . . . A 18 LEU CD2 . 30161 1
218 . 1 1 18 18 LEU N N 15 121.989 0.008 . . . . . A 18 LEU N . 30161 1
219 . 1 1 19 19 HIS H H 1 8.198 0.001 . . . . . A 19 HIS H . 30161 1
220 . 1 1 19 19 HIS HA H 1 3.782 0.000 . . . . . A 19 HIS HA . 30161 1
221 . 1 1 19 19 HIS HB2 H 1 3.010 0.001 . . . . . A 19 HIS HB2 . 30161 1
222 . 1 1 19 19 HIS HB3 H 1 3.134 0.000 . . . . . A 19 HIS HB3 . 30161 1
223 . 1 1 19 19 HIS HD2 H 1 6.847 0.000 . . . . . A 19 HIS HD2 . 30161 1
224 . 1 1 19 19 HIS HE1 H 1 7.906 0.000 . . . . . A 19 HIS HE1 . 30161 1
225 . 1 1 19 19 HIS C C 13 176.112 0.000 . . . . . A 19 HIS C . 30161 1
226 . 1 1 19 19 HIS CA C 13 60.830 0.050 . . . . . A 19 HIS CA . 30161 1
227 . 1 1 19 19 HIS CB C 13 30.224 0.022 . . . . . A 19 HIS CB . 30161 1
228 . 1 1 19 19 HIS CD2 C 13 118.850 0.000 . . . . . A 19 HIS CD2 . 30161 1
229 . 1 1 19 19 HIS CE1 C 13 138.259 0.000 . . . . . A 19 HIS CE1 . 30161 1
230 . 1 1 19 19 HIS N N 15 116.288 0.026 . . . . . A 19 HIS N . 30161 1
231 . 1 1 20 20 ALA H H 1 8.275 0.001 . . . . . A 20 ALA H . 30161 1
232 . 1 1 20 20 ALA HA H 1 3.948 0.001 . . . . . A 20 ALA HA . 30161 1
233 . 1 1 20 20 ALA HB1 H 1 1.434 0.000 . . . . . A 20 ALA HB1 . 30161 1
234 . 1 1 20 20 ALA HB2 H 1 1.434 0.000 . . . . . A 20 ALA HB2 . 30161 1
235 . 1 1 20 20 ALA HB3 H 1 1.434 0.000 . . . . . A 20 ALA HB3 . 30161 1
236 . 1 1 20 20 ALA C C 13 181.022 0.000 . . . . . A 20 ALA C . 30161 1
237 . 1 1 20 20 ALA CA C 13 55.399 0.038 . . . . . A 20 ALA CA . 30161 1
238 . 1 1 20 20 ALA CB C 13 18.338 0.007 . . . . . A 20 ALA CB . 30161 1
239 . 1 1 20 20 ALA N N 15 118.876 0.009 . . . . . A 20 ALA N . 30161 1
240 . 1 1 21 21 THR H H 1 8.112 0.001 . . . . . A 21 THR H . 30161 1
241 . 1 1 21 21 THR HA H 1 3.687 0.004 . . . . . A 21 THR HA . 30161 1
242 . 1 1 21 21 THR HB H 1 3.902 0.006 . . . . . A 21 THR HB . 30161 1
243 . 1 1 21 21 THR HG21 H 1 1.074 0.001 . . . . . A 21 THR HG21 . 30161 1
244 . 1 1 21 21 THR HG22 H 1 1.074 0.001 . . . . . A 21 THR HG22 . 30161 1
245 . 1 1 21 21 THR HG23 H 1 1.074 0.001 . . . . . A 21 THR HG23 . 30161 1
246 . 1 1 21 21 THR C C 13 176.759 0.000 . . . . . A 21 THR C . 30161 1
247 . 1 1 21 21 THR CA C 13 66.560 0.049 . . . . . A 21 THR CA . 30161 1
248 . 1 1 21 21 THR CB C 13 69.350 0.043 . . . . . A 21 THR CB . 30161 1
249 . 1 1 21 21 THR CG2 C 13 22.184 0.016 . . . . . A 21 THR CG2 . 30161 1
250 . 1 1 21 21 THR N N 15 112.023 0.007 . . . . . A 21 THR N . 30161 1
251 . 1 1 22 22 LEU H H 1 7.709 0.004 . . . . . A 22 LEU H . 30161 1
252 . 1 1 22 22 LEU HA H 1 4.153 0.003 . . . . . A 22 LEU HA . 30161 1
253 . 1 1 22 22 LEU HB2 H 1 1.040 0.001 . . . . . A 22 LEU HB2 . 30161 1
254 . 1 1 22 22 LEU HB3 H 1 1.881 0.000 . . . . . A 22 LEU HB3 . 30161 1
255 . 1 1 22 22 LEU HG H 1 1.546 0.001 . . . . . A 22 LEU HG . 30161 1
256 . 1 1 22 22 LEU HD11 H 1 0.476 0.001 . . . . . A 22 LEU HD11 . 30161 1
257 . 1 1 22 22 LEU HD12 H 1 0.476 0.001 . . . . . A 22 LEU HD12 . 30161 1
258 . 1 1 22 22 LEU HD13 H 1 0.476 0.001 . . . . . A 22 LEU HD13 . 30161 1
259 . 1 1 22 22 LEU HD21 H 1 0.559 0.001 . . . . . A 22 LEU HD21 . 30161 1
260 . 1 1 22 22 LEU HD22 H 1 0.559 0.001 . . . . . A 22 LEU HD22 . 30161 1
261 . 1 1 22 22 LEU HD23 H 1 0.559 0.001 . . . . . A 22 LEU HD23 . 30161 1
262 . 1 1 22 22 LEU C C 13 178.476 0.000 . . . . . A 22 LEU C . 30161 1
263 . 1 1 22 22 LEU CA C 13 57.184 0.057 . . . . . A 22 LEU CA . 30161 1
264 . 1 1 22 22 LEU CB C 13 41.180 0.058 . . . . . A 22 LEU CB . 30161 1
265 . 1 1 22 22 LEU CG C 13 27.515 0.007 . . . . . A 22 LEU CG . 30161 1
266 . 1 1 22 22 LEU CD1 C 13 21.791 0.028 . . . . . A 22 LEU CD1 . 30161 1
267 . 1 1 22 22 LEU CD2 C 13 24.783 0.042 . . . . . A 22 LEU CD2 . 30161 1
268 . 1 1 22 22 LEU N N 15 119.261 0.160 . . . . . A 22 LEU N . 30161 1
269 . 1 1 23 23 ALA H H 1 8.751 0.005 . . . . . A 23 ALA H . 30161 1
270 . 1 1 23 23 ALA HA H 1 4.635 0.000 . . . . . A 23 ALA HA . 30161 1
271 . 1 1 23 23 ALA HB1 H 1 1.210 0.001 . . . . . A 23 ALA HB1 . 30161 1
272 . 1 1 23 23 ALA HB2 H 1 1.210 0.001 . . . . . A 23 ALA HB2 . 30161 1
273 . 1 1 23 23 ALA HB3 H 1 1.210 0.001 . . . . . A 23 ALA HB3 . 30161 1
274 . 1 1 23 23 ALA C C 13 183.207 0.000 . . . . . A 23 ALA C . 30161 1
275 . 1 1 23 23 ALA CA C 13 54.955 0.045 . . . . . A 23 ALA CA . 30161 1
276 . 1 1 23 23 ALA CB C 13 17.425 0.005 . . . . . A 23 ALA CB . 30161 1
277 . 1 1 23 23 ALA N N 15 124.021 0.006 . . . . . A 23 ALA N . 30161 1
278 . 1 1 24 24 GLN H H 1 7.573 0.001 . . . . . A 24 GLN H . 30161 1
279 . 1 1 24 24 GLN HA H 1 3.977 0.001 . . . . . A 24 GLN HA . 30161 1
280 . 1 1 24 24 GLN HB2 H 1 2.099 0.008 . . . . . A 24 GLN HB2 . 30161 1
281 . 1 1 24 24 GLN HB3 H 1 2.147 0.000 . . . . . A 24 GLN HB3 . 30161 1
282 . 1 1 24 24 GLN HG2 H 1 2.370 0.001 . . . . . A 24 GLN HG2 . 30161 1
283 . 1 1 24 24 GLN HG3 H 1 2.455 0.002 . . . . . A 24 GLN HG3 . 30161 1
284 . 1 1 24 24 GLN C C 13 176.954 0.000 . . . . . A 24 GLN C . 30161 1
285 . 1 1 24 24 GLN CA C 13 58.319 0.017 . . . . . A 24 GLN CA . 30161 1
286 . 1 1 24 24 GLN CB C 13 27.843 0.017 . . . . . A 24 GLN CB . 30161 1
287 . 1 1 24 24 GLN CG C 13 34.143 0.019 . . . . . A 24 GLN CG . 30161 1
288 . 1 1 24 24 GLN N N 15 118.236 0.022 . . . . . A 24 GLN N . 30161 1
289 . 1 1 25 25 ALA H H 1 6.934 0.002 . . . . . A 25 ALA H . 30161 1
290 . 1 1 25 25 ALA HA H 1 4.303 0.002 . . . . . A 25 ALA HA . 30161 1
291 . 1 1 25 25 ALA HB1 H 1 1.561 0.002 . . . . . A 25 ALA HB1 . 30161 1
292 . 1 1 25 25 ALA HB2 H 1 1.561 0.002 . . . . . A 25 ALA HB2 . 30161 1
293 . 1 1 25 25 ALA HB3 H 1 1.561 0.002 . . . . . A 25 ALA HB3 . 30161 1
294 . 1 1 25 25 ALA C C 13 176.474 0.000 . . . . . A 25 ALA C . 30161 1
295 . 1 1 25 25 ALA CA C 13 51.832 0.010 . . . . . A 25 ALA CA . 30161 1
296 . 1 1 25 25 ALA CB C 13 19.276 0.010 . . . . . A 25 ALA CB . 30161 1
297 . 1 1 25 25 ALA N N 15 118.838 0.002 . . . . . A 25 ALA N . 30161 1
298 . 1 1 26 26 GLY H H 1 7.468 0.001 . . . . . A 26 GLY H . 30161 1
299 . 1 1 26 26 GLY HA2 H 1 3.958 0.001 . . . . . A 26 GLY HA2 . 30161 1
300 . 1 1 26 26 GLY HA3 H 1 3.488 0.000 . . . . . A 26 GLY HA3 . 30161 1
301 . 1 1 26 26 GLY C C 13 174.202 0.000 . . . . . A 26 GLY C . 30161 1
302 . 1 1 26 26 GLY CA C 13 44.949 0.013 . . . . . A 26 GLY CA . 30161 1
303 . 1 1 26 26 GLY N N 15 104.798 0.003 . . . . . A 26 GLY N . 30161 1
304 . 1 1 27 27 TYR H H 1 7.472 0.001 . . . . . A 27 TYR H . 30161 1
305 . 1 1 27 27 TYR HA H 1 4.488 0.001 . . . . . A 27 TYR HA . 30161 1
306 . 1 1 27 27 TYR HB2 H 1 2.627 0.000 . . . . . A 27 TYR HB2 . 30161 1
307 . 1 1 27 27 TYR HB3 H 1 2.119 0.001 . . . . . A 27 TYR HB3 . 30161 1
308 . 1 1 27 27 TYR HD1 H 1 7.006 0.000 . . . . . A 27 TYR HD1 . 30161 1
309 . 1 1 27 27 TYR HD2 H 1 7.006 0.000 . . . . . A 27 TYR HD2 . 30161 1
310 . 1 1 27 27 TYR HE1 H 1 6.665 0.000 . . . . . A 27 TYR HE1 . 30161 1
311 . 1 1 27 27 TYR HE2 H 1 6.665 0.000 . . . . . A 27 TYR HE2 . 30161 1
312 . 1 1 27 27 TYR C C 13 174.836 0.000 . . . . . A 27 TYR C . 30161 1
313 . 1 1 27 27 TYR CA C 13 57.892 0.062 . . . . . A 27 TYR CA . 30161 1
314 . 1 1 27 27 TYR CB C 13 39.083 0.007 . . . . . A 27 TYR CB . 30161 1
315 . 1 1 27 27 TYR CD1 C 13 133.207 0.000 . . . . . A 27 TYR CD1 . 30161 1
316 . 1 1 27 27 TYR CE2 C 13 118.189 0.000 . . . . . A 27 TYR CE2 . 30161 1
317 . 1 1 27 27 TYR N N 15 119.274 0.006 . . . . . A 27 TYR N . 30161 1
318 . 1 1 28 28 GLU H H 1 8.496 0.003 . . . . . A 28 GLU H . 30161 1
319 . 1 1 28 28 GLU HA H 1 4.534 0.000 . . . . . A 28 GLU HA . 30161 1
320 . 1 1 28 28 GLU HB2 H 1 1.866 0.003 . . . . . A 28 GLU HB2 . 30161 1
321 . 1 1 28 28 GLU HB3 H 1 1.962 0.002 . . . . . A 28 GLU HB3 . 30161 1
322 . 1 1 28 28 GLU HG2 H 1 2.145 0.000 . . . . . A 28 GLU HG2 . 30161 1
323 . 1 1 28 28 GLU C C 13 176.085 0.000 . . . . . A 28 GLU C . 30161 1
324 . 1 1 28 28 GLU CA C 13 55.306 0.037 . . . . . A 28 GLU CA . 30161 1
325 . 1 1 28 28 GLU CB C 13 29.844 0.009 . . . . . A 28 GLU CB . 30161 1
326 . 1 1 28 28 GLU CG C 13 35.562 0.002 . . . . . A 28 GLU CG . 30161 1
327 . 1 1 28 28 GLU N N 15 122.362 0.036 . . . . . A 28 GLU N . 30161 1
328 . 1 1 29 29 VAL H H 1 8.852 0.001 . . . . . A 29 VAL H . 30161 1
329 . 1 1 29 29 VAL HA H 1 4.872 0.003 . . . . . A 29 VAL HA . 30161 1
330 . 1 1 29 29 VAL HB H 1 1.724 0.000 . . . . . A 29 VAL HB . 30161 1
331 . 1 1 29 29 VAL HG11 H 1 0.608 0.001 . . . . . A 29 VAL HG11 . 30161 1
332 . 1 1 29 29 VAL HG12 H 1 0.608 0.001 . . . . . A 29 VAL HG12 . 30161 1
333 . 1 1 29 29 VAL HG13 H 1 0.608 0.001 . . . . . A 29 VAL HG13 . 30161 1
334 . 1 1 29 29 VAL HG21 H 1 0.647 0.001 . . . . . A 29 VAL HG21 . 30161 1
335 . 1 1 29 29 VAL HG22 H 1 0.647 0.001 . . . . . A 29 VAL HG22 . 30161 1
336 . 1 1 29 29 VAL HG23 H 1 0.647 0.001 . . . . . A 29 VAL HG23 . 30161 1
337 . 1 1 29 29 VAL C C 13 175.044 0.000 . . . . . A 29 VAL C . 30161 1
338 . 1 1 29 29 VAL CA C 13 60.871 0.055 . . . . . A 29 VAL CA . 30161 1
339 . 1 1 29 29 VAL CB C 13 33.707 0.028 . . . . . A 29 VAL CB . 30161 1
340 . 1 1 29 29 VAL CG1 C 13 20.793 0.008 . . . . . A 29 VAL CG1 . 30161 1
341 . 1 1 29 29 VAL CG2 C 13 22.304 0.004 . . . . . A 29 VAL CG2 . 30161 1
342 . 1 1 29 29 VAL N N 15 128.827 0.006 . . . . . A 29 VAL N . 30161 1
343 . 1 1 30 30 THR H H 1 9.199 0.000 . . . . . A 30 THR H . 30161 1
344 . 1 1 30 30 THR HA H 1 4.475 0.007 . . . . . A 30 THR HA . 30161 1
345 . 1 1 30 30 THR HB H 1 3.700 0.001 . . . . . A 30 THR HB . 30161 1
346 . 1 1 30 30 THR HG21 H 1 1.145 0.000 . . . . . A 30 THR HG21 . 30161 1
347 . 1 1 30 30 THR HG22 H 1 1.145 0.000 . . . . . A 30 THR HG22 . 30161 1
348 . 1 1 30 30 THR HG23 H 1 1.145 0.000 . . . . . A 30 THR HG23 . 30161 1
349 . 1 1 30 30 THR C C 13 172.949 0.000 . . . . . A 30 THR C . 30161 1
350 . 1 1 30 30 THR CA C 13 61.924 0.033 . . . . . A 30 THR CA . 30161 1
351 . 1 1 30 30 THR CB C 13 70.997 0.058 . . . . . A 30 THR CB . 30161 1
352 . 1 1 30 30 THR CG2 C 13 21.778 0.011 . . . . . A 30 THR CG2 . 30161 1
353 . 1 1 30 30 THR N N 15 126.826 0.011 . . . . . A 30 THR N . 30161 1
354 . 1 1 31 31 VAL H H 1 8.413 0.002 . . . . . A 31 VAL H . 30161 1
355 . 1 1 31 31 VAL HA H 1 5.648 0.002 . . . . . A 31 VAL HA . 30161 1
356 . 1 1 31 31 VAL HB H 1 1.784 0.002 . . . . . A 31 VAL HB . 30161 1
357 . 1 1 31 31 VAL HG11 H 1 0.766 0.000 . . . . . A 31 VAL HG11 . 30161 1
358 . 1 1 31 31 VAL HG12 H 1 0.766 0.000 . . . . . A 31 VAL HG12 . 30161 1
359 . 1 1 31 31 VAL HG13 H 1 0.766 0.000 . . . . . A 31 VAL HG13 . 30161 1
360 . 1 1 31 31 VAL HG21 H 1 0.835 0.000 . . . . . A 31 VAL HG21 . 30161 1
361 . 1 1 31 31 VAL HG22 H 1 0.835 0.000 . . . . . A 31 VAL HG22 . 30161 1
362 . 1 1 31 31 VAL HG23 H 1 0.835 0.000 . . . . . A 31 VAL HG23 . 30161 1
363 . 1 1 31 31 VAL C C 13 174.652 0.000 . . . . . A 31 VAL C . 30161 1
364 . 1 1 31 31 VAL CA C 13 58.206 0.039 . . . . . A 31 VAL CA . 30161 1
365 . 1 1 31 31 VAL CB C 13 34.347 0.054 . . . . . A 31 VAL CB . 30161 1
366 . 1 1 31 31 VAL CG1 C 13 18.957 0.000 . . . . . A 31 VAL CG1 . 30161 1
367 . 1 1 31 31 VAL CG2 C 13 21.592 0.000 . . . . . A 31 VAL CG2 . 30161 1
368 . 1 1 31 31 VAL N N 15 119.058 0.011 . . . . . A 31 VAL N . 30161 1
369 . 1 1 32 32 ALA H H 1 8.480 0.002 . . . . . A 32 ALA H . 30161 1
370 . 1 1 32 32 ALA HA H 1 4.490 0.002 . . . . . A 32 ALA HA . 30161 1
371 . 1 1 32 32 ALA HB1 H 1 1.140 0.001 . . . . . A 32 ALA HB1 . 30161 1
372 . 1 1 32 32 ALA HB2 H 1 1.140 0.001 . . . . . A 32 ALA HB2 . 30161 1
373 . 1 1 32 32 ALA HB3 H 1 1.140 0.001 . . . . . A 32 ALA HB3 . 30161 1
374 . 1 1 32 32 ALA C C 13 175.789 0.000 . . . . . A 32 ALA C . 30161 1
375 . 1 1 32 32 ALA CA C 13 50.414 0.095 . . . . . A 32 ALA CA . 30161 1
376 . 1 1 32 32 ALA CB C 13 22.355 0.039 . . . . . A 32 ALA CB . 30161 1
377 . 1 1 32 32 ALA N N 15 122.449 0.023 . . . . . A 32 ALA N . 30161 1
378 . 1 1 33 33 ALA H H 1 8.629 0.000 . . . . . A 33 ALA H . 30161 1
379 . 1 1 33 33 ALA HA H 1 4.462 0.003 . . . . . A 33 ALA HA . 30161 1
380 . 1 1 33 33 ALA HB1 H 1 1.248 0.000 . . . . . A 33 ALA HB1 . 30161 1
381 . 1 1 33 33 ALA HB2 H 1 1.248 0.000 . . . . . A 33 ALA HB2 . 30161 1
382 . 1 1 33 33 ALA HB3 H 1 1.248 0.000 . . . . . A 33 ALA HB3 . 30161 1
383 . 1 1 33 33 ALA C C 13 175.863 0.000 . . . . . A 33 ALA C . 30161 1
384 . 1 1 33 33 ALA CA C 13 52.184 0.056 . . . . . A 33 ALA CA . 30161 1
385 . 1 1 33 33 ALA CB C 13 20.331 0.013 . . . . . A 33 ALA CB . 30161 1
386 . 1 1 33 33 ALA N N 15 120.201 0.008 . . . . . A 33 ALA N . 30161 1
387 . 1 1 34 34 ASP H H 1 7.077 0.001 . . . . . A 34 ASP H . 30161 1
388 . 1 1 34 34 ASP HA H 1 4.607 0.001 . . . . . A 34 ASP HA . 30161 1
389 . 1 1 34 34 ASP HB2 H 1 2.894 0.002 . . . . . A 34 ASP HB2 . 30161 1
390 . 1 1 34 34 ASP HB3 H 1 2.703 0.000 . . . . . A 34 ASP HB3 . 30161 1
391 . 1 1 34 34 ASP C C 13 175.909 0.000 . . . . . A 34 ASP C . 30161 1
392 . 1 1 34 34 ASP CA C 13 52.896 0.031 . . . . . A 34 ASP CA . 30161 1
393 . 1 1 34 34 ASP CB C 13 43.187 0.023 . . . . . A 34 ASP CB . 30161 1
394 . 1 1 34 34 ASP N N 15 109.501 0.006 . . . . . A 34 ASP N . 30161 1
395 . 1 1 35 35 GLY H H 1 8.611 0.001 . . . . . A 35 GLY H . 30161 1
396 . 1 1 35 35 GLY HA2 H 1 3.848 0.002 . . . . . A 35 GLY HA2 . 30161 1
397 . 1 1 35 35 GLY HA3 H 1 3.627 0.002 . . . . . A 35 GLY HA3 . 30161 1
398 . 1 1 35 35 GLY C C 13 174.923 0.000 . . . . . A 35 GLY C . 30161 1
399 . 1 1 35 35 GLY CA C 13 47.363 0.018 . . . . . A 35 GLY CA . 30161 1
400 . 1 1 35 35 GLY N N 15 106.973 0.006 . . . . . A 35 GLY N . 30161 1
401 . 1 1 36 36 GLU H H 1 8.475 0.003 . . . . . A 36 GLU H . 30161 1
402 . 1 1 36 36 GLU HA H 1 4.028 0.003 . . . . . A 36 GLU HA . 30161 1
403 . 1 1 36 36 GLU HB2 H 1 1.968 0.000 . . . . . A 36 GLU HB2 . 30161 1
404 . 1 1 36 36 GLU HG2 H 1 2.145 0.001 . . . . . A 36 GLU HG2 . 30161 1
405 . 1 1 36 36 GLU C C 13 178.288 0.000 . . . . . A 36 GLU C . 30161 1
406 . 1 1 36 36 GLU CA C 13 59.682 0.007 . . . . . A 36 GLU CA . 30161 1
407 . 1 1 36 36 GLU CB C 13 28.946 0.054 . . . . . A 36 GLU CB . 30161 1
408 . 1 1 36 36 GLU CG C 13 36.750 0.002 . . . . . A 36 GLU CG . 30161 1
409 . 1 1 36 36 GLU N N 15 124.265 0.002 . . . . . A 36 GLU N . 30161 1
410 . 1 1 37 37 ALA H H 1 8.847 0.002 . . . . . A 37 ALA H . 30161 1
411 . 1 1 37 37 ALA HA H 1 4.130 0.000 . . . . . A 37 ALA HA . 30161 1
412 . 1 1 37 37 ALA HB1 H 1 1.377 0.001 . . . . . A 37 ALA HB1 . 30161 1
413 . 1 1 37 37 ALA HB2 H 1 1.377 0.001 . . . . . A 37 ALA HB2 . 30161 1
414 . 1 1 37 37 ALA HB3 H 1 1.377 0.001 . . . . . A 37 ALA HB3 . 30161 1
415 . 1 1 37 37 ALA C C 13 181.592 0.000 . . . . . A 37 ALA C . 30161 1
416 . 1 1 37 37 ALA CA C 13 54.579 0.031 . . . . . A 37 ALA CA . 30161 1
417 . 1 1 37 37 ALA CB C 13 18.478 0.013 . . . . . A 37 ALA CB . 30161 1
418 . 1 1 37 37 ALA N N 15 123.188 0.005 . . . . . A 37 ALA N . 30161 1
419 . 1 1 38 38 GLY H H 1 8.300 0.001 . . . . . A 38 GLY H . 30161 1
420 . 1 1 38 38 GLY HA2 H 1 3.341 0.001 . . . . . A 38 GLY HA2 . 30161 1
421 . 1 1 38 38 GLY HA3 H 1 3.416 0.000 . . . . . A 38 GLY HA3 . 30161 1
422 . 1 1 38 38 GLY C C 13 173.445 0.000 . . . . . A 38 GLY C . 30161 1
423 . 1 1 38 38 GLY CA C 13 47.288 0.012 . . . . . A 38 GLY CA . 30161 1
424 . 1 1 38 38 GLY N N 15 102.697 0.005 . . . . . A 38 GLY N . 30161 1
425 . 1 1 39 39 PHE H H 1 8.113 0.001 . . . . . A 39 PHE H . 30161 1
426 . 1 1 39 39 PHE HA H 1 3.668 0.001 . . . . . A 39 PHE HA . 30161 1
427 . 1 1 39 39 PHE HB2 H 1 3.058 0.000 . . . . . A 39 PHE HB2 . 30161 1
428 . 1 1 39 39 PHE HB3 H 1 2.891 0.003 . . . . . A 39 PHE HB3 . 30161 1
429 . 1 1 39 39 PHE HD1 H 1 6.965 0.000 . . . . . A 39 PHE HD1 . 30161 1
430 . 1 1 39 39 PHE HD2 H 1 6.965 0.000 . . . . . A 39 PHE HD2 . 30161 1
431 . 1 1 39 39 PHE HZ H 1 6.891 0.000 . . . . . A 39 PHE HZ . 30161 1
432 . 1 1 39 39 PHE C C 13 175.856 0.000 . . . . . A 39 PHE C . 30161 1
433 . 1 1 39 39 PHE CA C 13 62.542 0.059 . . . . . A 39 PHE CA . 30161 1
434 . 1 1 39 39 PHE CB C 13 38.653 0.014 . . . . . A 39 PHE CB . 30161 1
435 . 1 1 39 39 PHE CD1 C 13 131.471 0.000 . . . . . A 39 PHE CD1 . 30161 1
436 . 1 1 39 39 PHE CZ C 13 128.045 0.000 . . . . . A 39 PHE CZ . 30161 1
437 . 1 1 39 39 PHE N N 15 121.943 0.010 . . . . . A 39 PHE N . 30161 1
438 . 1 1 40 40 ASP H H 1 7.826 0.001 . . . . . A 40 ASP H . 30161 1
439 . 1 1 40 40 ASP HA H 1 4.157 0.000 . . . . . A 40 ASP HA . 30161 1
440 . 1 1 40 40 ASP HB2 H 1 2.620 0.004 . . . . . A 40 ASP HB2 . 30161 1
441 . 1 1 40 40 ASP C C 13 179.889 0.000 . . . . . A 40 ASP C . 30161 1
442 . 1 1 40 40 ASP CA C 13 57.419 0.028 . . . . . A 40 ASP CA . 30161 1
443 . 1 1 40 40 ASP CB C 13 40.227 0.028 . . . . . A 40 ASP CB . 30161 1
444 . 1 1 40 40 ASP N N 15 117.651 0.009 . . . . . A 40 ASP N . 30161 1
445 . 1 1 41 41 LEU H H 1 7.746 0.001 . . . . . A 41 LEU H . 30161 1
446 . 1 1 41 41 LEU HA H 1 4.041 0.000 . . . . . A 41 LEU HA . 30161 1
447 . 1 1 41 41 LEU HB2 H 1 1.896 0.000 . . . . . A 41 LEU HB2 . 30161 1
448 . 1 1 41 41 LEU HG H 1 1.770 0.000 . . . . . A 41 LEU HG . 30161 1
449 . 1 1 41 41 LEU HD11 H 1 0.843 0.003 . . . . . A 41 LEU HD11 . 30161 1
450 . 1 1 41 41 LEU HD12 H 1 0.843 0.003 . . . . . A 41 LEU HD12 . 30161 1
451 . 1 1 41 41 LEU HD13 H 1 0.843 0.003 . . . . . A 41 LEU HD13 . 30161 1
452 . 1 1 41 41 LEU HD21 H 1 0.647 0.003 . . . . . A 41 LEU HD21 . 30161 1
453 . 1 1 41 41 LEU HD22 H 1 0.647 0.003 . . . . . A 41 LEU HD22 . 30161 1
454 . 1 1 41 41 LEU HD23 H 1 0.647 0.003 . . . . . A 41 LEU HD23 . 30161 1
455 . 1 1 41 41 LEU C C 13 179.878 0.000 . . . . . A 41 LEU C . 30161 1
456 . 1 1 41 41 LEU CA C 13 57.967 0.023 . . . . . A 41 LEU CA . 30161 1
457 . 1 1 41 41 LEU CB C 13 41.454 0.016 . . . . . A 41 LEU CB . 30161 1
458 . 1 1 41 41 LEU CG C 13 26.298 0.064 . . . . . A 41 LEU CG . 30161 1
459 . 1 1 41 41 LEU CD1 C 13 22.659 0.044 . . . . . A 41 LEU CD1 . 30161 1
460 . 1 1 41 41 LEU CD2 C 13 24.861 0.000 . . . . . A 41 LEU CD2 . 30161 1
461 . 1 1 41 41 LEU N N 15 119.431 0.008 . . . . . A 41 LEU N . 30161 1
462 . 1 1 42 42 ALA H H 1 8.070 0.002 . . . . . A 42 ALA H . 30161 1
463 . 1 1 42 42 ALA HA H 1 4.451 0.002 . . . . . A 42 ALA HA . 30161 1
464 . 1 1 42 42 ALA HB1 H 1 0.924 0.000 . . . . . A 42 ALA HB1 . 30161 1
465 . 1 1 42 42 ALA HB2 H 1 0.924 0.000 . . . . . A 42 ALA HB2 . 30161 1
466 . 1 1 42 42 ALA HB3 H 1 0.924 0.000 . . . . . A 42 ALA HB3 . 30161 1
467 . 1 1 42 42 ALA C C 13 177.942 0.000 . . . . . A 42 ALA C . 30161 1
468 . 1 1 42 42 ALA CA C 13 53.944 0.004 . . . . . A 42 ALA CA . 30161 1
469 . 1 1 42 42 ALA CB C 13 17.898 0.018 . . . . . A 42 ALA CB . 30161 1
470 . 1 1 42 42 ALA N N 15 123.524 0.007 . . . . . A 42 ALA N . 30161 1
471 . 1 1 43 43 ALA H H 1 8.069 0.001 . . . . . A 43 ALA H . 30161 1
472 . 1 1 43 43 ALA HA H 1 3.842 0.000 . . . . . A 43 ALA HA . 30161 1
473 . 1 1 43 43 ALA HB1 H 1 1.022 0.001 . . . . . A 43 ALA HB1 . 30161 1
474 . 1 1 43 43 ALA HB2 H 1 1.022 0.001 . . . . . A 43 ALA HB2 . 30161 1
475 . 1 1 43 43 ALA HB3 H 1 1.022 0.001 . . . . . A 43 ALA HB3 . 30161 1
476 . 1 1 43 43 ALA C C 13 178.964 0.000 . . . . . A 43 ALA C . 30161 1
477 . 1 1 43 43 ALA CA C 13 53.345 0.057 . . . . . A 43 ALA CA . 30161 1
478 . 1 1 43 43 ALA CB C 13 17.422 0.031 . . . . . A 43 ALA CB . 30161 1
479 . 1 1 43 43 ALA N N 15 116.096 0.010 . . . . . A 43 ALA N . 30161 1
480 . 1 1 44 44 THR H H 1 7.378 0.002 . . . . . A 44 THR H . 30161 1
481 . 1 1 44 44 THR HA H 1 4.210 0.006 . . . . . A 44 THR HA . 30161 1
482 . 1 1 44 44 THR HB H 1 4.231 0.001 . . . . . A 44 THR HB . 30161 1
483 . 1 1 44 44 THR HG21 H 1 1.150 0.000 . . . . . A 44 THR HG21 . 30161 1
484 . 1 1 44 44 THR HG22 H 1 1.150 0.000 . . . . . A 44 THR HG22 . 30161 1
485 . 1 1 44 44 THR HG23 H 1 1.150 0.000 . . . . . A 44 THR HG23 . 30161 1
486 . 1 1 44 44 THR C C 13 174.292 0.000 . . . . . A 44 THR C . 30161 1
487 . 1 1 44 44 THR CA C 13 63.091 0.036 . . . . . A 44 THR CA . 30161 1
488 . 1 1 44 44 THR CB C 13 70.299 0.025 . . . . . A 44 THR CB . 30161 1
489 . 1 1 44 44 THR CG2 C 13 21.521 0.053 . . . . . A 44 THR CG2 . 30161 1
490 . 1 1 44 44 THR N N 15 109.564 0.002 . . . . . A 44 THR N . 30161 1
491 . 1 1 45 45 THR H H 1 7.625 0.001 . . . . . A 45 THR H . 30161 1
492 . 1 1 45 45 THR HA H 1 4.049 0.003 . . . . . A 45 THR HA . 30161 1
493 . 1 1 45 45 THR HB H 1 3.443 0.003 . . . . . A 45 THR HB . 30161 1
494 . 1 1 45 45 THR HG21 H 1 0.332 0.002 . . . . . A 45 THR HG21 . 30161 1
495 . 1 1 45 45 THR HG22 H 1 0.332 0.002 . . . . . A 45 THR HG22 . 30161 1
496 . 1 1 45 45 THR HG23 H 1 0.332 0.002 . . . . . A 45 THR HG23 . 30161 1
497 . 1 1 45 45 THR C C 13 170.349 0.000 . . . . . A 45 THR C . 30161 1
498 . 1 1 45 45 THR CA C 13 61.549 0.015 . . . . . A 45 THR CA . 30161 1
499 . 1 1 45 45 THR CB C 13 71.255 0.020 . . . . . A 45 THR CB . 30161 1
500 . 1 1 45 45 THR CG2 C 13 20.158 0.050 . . . . . A 45 THR CG2 . 30161 1
501 . 1 1 45 45 THR N N 15 120.001 0.006 . . . . . A 45 THR N . 30161 1
502 . 1 1 46 46 ALA H H 1 7.920 0.000 . . . . . A 46 ALA H . 30161 1
503 . 1 1 46 46 ALA HA H 1 4.146 0.004 . . . . . A 46 ALA HA . 30161 1
504 . 1 1 46 46 ALA HB1 H 1 0.982 0.000 . . . . . A 46 ALA HB1 . 30161 1
505 . 1 1 46 46 ALA HB2 H 1 0.982 0.000 . . . . . A 46 ALA HB2 . 30161 1
506 . 1 1 46 46 ALA HB3 H 1 0.982 0.000 . . . . . A 46 ALA HB3 . 30161 1
507 . 1 1 46 46 ALA C C 13 176.354 0.000 . . . . . A 46 ALA C . 30161 1
508 . 1 1 46 46 ALA CA C 13 50.875 0.014 . . . . . A 46 ALA CA . 30161 1
509 . 1 1 46 46 ALA CB C 13 17.284 0.011 . . . . . A 46 ALA CB . 30161 1
510 . 1 1 46 46 ALA N N 15 126.595 0.007 . . . . . A 46 ALA N . 30161 1
511 . 1 1 47 47 TYR H H 1 7.918 0.002 . . . . . A 47 TYR H . 30161 1
512 . 1 1 47 47 TYR HA H 1 4.258 0.001 . . . . . A 47 TYR HA . 30161 1
513 . 1 1 47 47 TYR HB2 H 1 2.528 0.000 . . . . . A 47 TYR HB2 . 30161 1
514 . 1 1 47 47 TYR HB3 H 1 2.755 0.001 . . . . . A 47 TYR HB3 . 30161 1
515 . 1 1 47 47 TYR HD1 H 1 6.981 0.000 . . . . . A 47 TYR HD1 . 30161 1
516 . 1 1 47 47 TYR HD2 H 1 6.981 0.000 . . . . . A 47 TYR HD2 . 30161 1
517 . 1 1 47 47 TYR HE1 H 1 6.613 0.000 . . . . . A 47 TYR HE1 . 30161 1
518 . 1 1 47 47 TYR HE2 H 1 6.613 0.000 . . . . . A 47 TYR HE2 . 30161 1
519 . 1 1 47 47 TYR C C 13 175.508 0.000 . . . . . A 47 TYR C . 30161 1
520 . 1 1 47 47 TYR CA C 13 59.022 0.053 . . . . . A 47 TYR CA . 30161 1
521 . 1 1 47 47 TYR CB C 13 40.091 0.029 . . . . . A 47 TYR CB . 30161 1
522 . 1 1 47 47 TYR CD1 C 13 133.558 0.000 . . . . . A 47 TYR CD1 . 30161 1
523 . 1 1 47 47 TYR CE1 C 13 118.180 0.000 . . . . . A 47 TYR CE1 . 30161 1
524 . 1 1 47 47 TYR N N 15 125.095 0.007 . . . . . A 47 TYR N . 30161 1
525 . 1 1 48 48 ASP H H 1 8.174 0.001 . . . . . A 48 ASP H . 30161 1
526 . 1 1 48 48 ASP HA H 1 4.366 0.004 . . . . . A 48 ASP HA . 30161 1
527 . 1 1 48 48 ASP HB2 H 1 2.806 0.000 . . . . . A 48 ASP HB2 . 30161 1
528 . 1 1 48 48 ASP HB3 H 1 3.370 0.002 . . . . . A 48 ASP HB3 . 30161 1
529 . 1 1 48 48 ASP C C 13 174.946 0.000 . . . . . A 48 ASP C . 30161 1
530 . 1 1 48 48 ASP CA C 13 56.377 0.019 . . . . . A 48 ASP CA . 30161 1
531 . 1 1 48 48 ASP CB C 13 42.630 0.032 . . . . . A 48 ASP CB . 30161 1
532 . 1 1 48 48 ASP N N 15 120.330 0.008 . . . . . A 48 ASP N . 30161 1
533 . 1 1 49 49 LEU H H 1 7.459 0.001 . . . . . A 49 LEU H . 30161 1
534 . 1 1 49 49 LEU HA H 1 4.615 0.000 . . . . . A 49 LEU HA . 30161 1
535 . 1 1 49 49 LEU HB2 H 1 1.371 0.002 . . . . . A 49 LEU HB2 . 30161 1
536 . 1 1 49 49 LEU HB3 H 1 1.494 0.001 . . . . . A 49 LEU HB3 . 30161 1
537 . 1 1 49 49 LEU HG H 1 1.169 0.000 . . . . . A 49 LEU HG . 30161 1
538 . 1 1 49 49 LEU HD11 H 1 0.692 0.000 . . . . . A 49 LEU HD11 . 30161 1
539 . 1 1 49 49 LEU HD12 H 1 0.692 0.000 . . . . . A 49 LEU HD12 . 30161 1
540 . 1 1 49 49 LEU HD13 H 1 0.692 0.000 . . . . . A 49 LEU HD13 . 30161 1
541 . 1 1 49 49 LEU HD21 H 1 0.489 0.002 . . . . . A 49 LEU HD21 . 30161 1
542 . 1 1 49 49 LEU HD22 H 1 0.489 0.002 . . . . . A 49 LEU HD22 . 30161 1
543 . 1 1 49 49 LEU HD23 H 1 0.489 0.002 . . . . . A 49 LEU HD23 . 30161 1
544 . 1 1 49 49 LEU C C 13 173.851 0.000 . . . . . A 49 LEU C . 30161 1
545 . 1 1 49 49 LEU CA C 13 54.584 0.013 . . . . . A 49 LEU CA . 30161 1
546 . 1 1 49 49 LEU CB C 13 44.954 0.014 . . . . . A 49 LEU CB . 30161 1
547 . 1 1 49 49 LEU CG C 13 27.462 0.000 . . . . . A 49 LEU CG . 30161 1
548 . 1 1 49 49 LEU CD1 C 13 24.796 0.061 . . . . . A 49 LEU CD1 . 30161 1
549 . 1 1 49 49 LEU CD2 C 13 27.181 0.023 . . . . . A 49 LEU CD2 . 30161 1
550 . 1 1 49 49 LEU N N 15 117.201 0.008 . . . . . A 49 LEU N . 30161 1
551 . 1 1 50 50 VAL H H 1 7.831 0.004 . . . . . A 50 VAL H . 30161 1
552 . 1 1 50 50 VAL HA H 1 5.046 0.000 . . . . . A 50 VAL HA . 30161 1
553 . 1 1 50 50 VAL HB H 1 1.850 0.000 . . . . . A 50 VAL HB . 30161 1
554 . 1 1 50 50 VAL HG11 H 1 0.537 0.001 . . . . . A 50 VAL HG11 . 30161 1
555 . 1 1 50 50 VAL HG12 H 1 0.537 0.001 . . . . . A 50 VAL HG12 . 30161 1
556 . 1 1 50 50 VAL HG13 H 1 0.537 0.001 . . . . . A 50 VAL HG13 . 30161 1
557 . 1 1 50 50 VAL HG21 H 1 0.852 0.000 . . . . . A 50 VAL HG21 . 30161 1
558 . 1 1 50 50 VAL HG22 H 1 0.852 0.000 . . . . . A 50 VAL HG22 . 30161 1
559 . 1 1 50 50 VAL HG23 H 1 0.852 0.000 . . . . . A 50 VAL HG23 . 30161 1
560 . 1 1 50 50 VAL C C 13 173.561 0.000 . . . . . A 50 VAL C . 30161 1
561 . 1 1 50 50 VAL CA C 13 60.134 0.037 . . . . . A 50 VAL CA . 30161 1
562 . 1 1 50 50 VAL CB C 13 34.566 0.015 . . . . . A 50 VAL CB . 30161 1
563 . 1 1 50 50 VAL CG1 C 13 20.094 0.015 . . . . . A 50 VAL CG1 . 30161 1
564 . 1 1 50 50 VAL CG2 C 13 20.744 0.007 . . . . . A 50 VAL CG2 . 30161 1
565 . 1 1 50 50 VAL N N 15 124.396 0.132 . . . . . A 50 VAL N . 30161 1
566 . 1 1 51 51 LEU H H 1 9.124 0.002 . . . . . A 51 LEU H . 30161 1
567 . 1 1 51 51 LEU HA H 1 5.249 0.003 . . . . . A 51 LEU HA . 30161 1
568 . 1 1 51 51 LEU HB2 H 1 1.168 0.001 . . . . . A 51 LEU HB2 . 30161 1
569 . 1 1 51 51 LEU HB3 H 1 1.407 0.002 . . . . . A 51 LEU HB3 . 30161 1
570 . 1 1 51 51 LEU HD11 H 1 0.602 0.000 . . . . . A 51 LEU HD11 . 30161 1
571 . 1 1 51 51 LEU HD12 H 1 0.602 0.000 . . . . . A 51 LEU HD12 . 30161 1
572 . 1 1 51 51 LEU HD13 H 1 0.602 0.000 . . . . . A 51 LEU HD13 . 30161 1
573 . 1 1 51 51 LEU C C 13 175.425 0.000 . . . . . A 51 LEU C . 30161 1
574 . 1 1 51 51 LEU CA C 13 52.673 0.017 . . . . . A 51 LEU CA . 30161 1
575 . 1 1 51 51 LEU CB C 13 44.779 0.027 . . . . . A 51 LEU CB . 30161 1
576 . 1 1 51 51 LEU CD1 C 13 25.817 0.021 . . . . . A 51 LEU CD1 . 30161 1
577 . 1 1 51 51 LEU N N 15 126.816 0.005 . . . . . A 51 LEU N . 30161 1
578 . 1 1 52 52 THR H H 1 8.580 0.002 . . . . . A 52 THR H . 30161 1
579 . 1 1 52 52 THR HA H 1 5.356 0.000 . . . . . A 52 THR HA . 30161 1
580 . 1 1 52 52 THR HB H 1 3.597 0.000 . . . . . A 52 THR HB . 30161 1
581 . 1 1 52 52 THR HG21 H 1 0.948 0.000 . . . . . A 52 THR HG21 . 30161 1
582 . 1 1 52 52 THR HG22 H 1 0.948 0.000 . . . . . A 52 THR HG22 . 30161 1
583 . 1 1 52 52 THR HG23 H 1 0.948 0.000 . . . . . A 52 THR HG23 . 30161 1
584 . 1 1 52 52 THR CA C 13 58.831 0.000 . . . . . A 52 THR CA . 30161 1
585 . 1 1 52 52 THR CB C 13 70.481 0.045 . . . . . A 52 THR CB . 30161 1
586 . 1 1 52 52 THR CG2 C 13 19.668 0.000 . . . . . A 52 THR CG2 . 30161 1
587 . 1 1 52 52 THR N N 15 115.264 0.010 . . . . . A 52 THR N . 30161 1
588 . 1 1 53 53 ASP H H 1 7.991 0.015 . . . . . A 53 ASP H . 30161 1
589 . 1 1 53 53 ASP HA H 1 4.961 0.000 . . . . . A 53 ASP HA . 30161 1
590 . 1 1 53 53 ASP HB2 H 1 2.988 0.000 . . . . . A 53 ASP HB2 . 30161 1
591 . 1 1 53 53 ASP CA C 13 54.077 0.000 . . . . . A 53 ASP CA . 30161 1
592 . 1 1 53 53 ASP CB C 13 42.596 0.000 . . . . . A 53 ASP CB . 30161 1
593 . 1 1 53 53 ASP N N 15 127.437 0.129 . . . . . A 53 ASP N . 30161 1
594 . 1 1 57 57 PRO HA H 1 4.251 0.000 . . . . . A 57 PRO HA . 30161 1
595 . 1 1 57 57 PRO HB2 H 1 2.271 0.003 . . . . . A 57 PRO HB2 . 30161 1
596 . 1 1 57 57 PRO HG2 H 1 2.030 0.001 . . . . . A 57 PRO HG2 . 30161 1
597 . 1 1 57 57 PRO HD2 H 1 3.745 0.000 . . . . . A 57 PRO HD2 . 30161 1
598 . 1 1 57 57 PRO CA C 13 63.624 0.000 . . . . . A 57 PRO CA . 30161 1
599 . 1 1 57 57 PRO CB C 13 32.327 0.009 . . . . . A 57 PRO CB . 30161 1
600 . 1 1 57 57 PRO CG C 13 27.619 0.046 . . . . . A 57 PRO CG . 30161 1
601 . 1 1 57 57 PRO CD C 13 50.772 0.006 . . . . . A 57 PRO CD . 30161 1
602 . 1 1 59 59 LYS HA H 1 4.198 0.000 . . . . . A 59 LYS HA . 30161 1
603 . 1 1 59 59 LYS HB2 H 1 1.511 0.000 . . . . . A 59 LYS HB2 . 30161 1
604 . 1 1 59 59 LYS HB3 H 1 1.631 0.000 . . . . . A 59 LYS HB3 . 30161 1
605 . 1 1 59 59 LYS HG2 H 1 1.284 0.000 . . . . . A 59 LYS HG2 . 30161 1
606 . 1 1 59 59 LYS HD2 H 1 1.347 0.000 . . . . . A 59 LYS HD2 . 30161 1
607 . 1 1 59 59 LYS HD3 H 1 1.402 0.000 . . . . . A 59 LYS HD3 . 30161 1
608 . 1 1 59 59 LYS HE2 H 1 2.608 0.000 . . . . . A 59 LYS HE2 . 30161 1
609 . 1 1 59 59 LYS HE3 H 1 2.658 0.000 . . . . . A 59 LYS HE3 . 30161 1
610 . 1 1 59 59 LYS CA C 13 56.703 0.022 . . . . . A 59 LYS CA . 30161 1
611 . 1 1 59 59 LYS CB C 13 33.368 0.029 . . . . . A 59 LYS CB . 30161 1
612 . 1 1 59 59 LYS CG C 13 24.476 0.042 . . . . . A 59 LYS CG . 30161 1
613 . 1 1 59 59 LYS CD C 13 28.921 0.020 . . . . . A 59 LYS CD . 30161 1
614 . 1 1 59 59 LYS CE C 13 41.212 0.033 . . . . . A 59 LYS CE . 30161 1
615 . 1 1 61 61 GLY HA2 H 1 3.727 0.000 . . . . . A 61 GLY HA2 . 30161 1
616 . 1 1 61 61 GLY HA3 H 1 4.114 0.000 . . . . . A 61 GLY HA3 . 30161 1
617 . 1 1 61 61 GLY CA C 13 47.950 0.031 . . . . . A 61 GLY CA . 30161 1
618 . 1 1 62 62 LEU HB2 H 1 1.406 0.000 . . . . . A 62 LEU HB2 . 30161 1
619 . 1 1 62 62 LEU HG H 1 1.383 0.000 . . . . . A 62 LEU HG . 30161 1
620 . 1 1 62 62 LEU HD11 H 1 0.902 0.000 . . . . . A 62 LEU HD11 . 30161 1
621 . 1 1 62 62 LEU HD12 H 1 0.902 0.000 . . . . . A 62 LEU HD12 . 30161 1
622 . 1 1 62 62 LEU HD13 H 1 0.902 0.000 . . . . . A 62 LEU HD13 . 30161 1
623 . 1 1 62 62 LEU HD21 H 1 0.819 0.000 . . . . . A 62 LEU HD21 . 30161 1
624 . 1 1 62 62 LEU HD22 H 1 0.819 0.000 . . . . . A 62 LEU HD22 . 30161 1
625 . 1 1 62 62 LEU HD23 H 1 0.819 0.000 . . . . . A 62 LEU HD23 . 30161 1
626 . 1 1 62 62 LEU CB C 13 41.147 0.000 . . . . . A 62 LEU CB . 30161 1
627 . 1 1 62 62 LEU CG C 13 27.408 0.000 . . . . . A 62 LEU CG . 30161 1
628 . 1 1 62 62 LEU CD1 C 13 23.837 0.000 . . . . . A 62 LEU CD1 . 30161 1
629 . 1 1 62 62 LEU CD2 C 13 26.265 0.000 . . . . . A 62 LEU CD2 . 30161 1
630 . 1 1 65 65 ILE HA H 1 3.204 0.000 . . . . . A 65 ILE HA . 30161 1
631 . 1 1 65 65 ILE HB H 1 1.641 0.000 . . . . . A 65 ILE HB . 30161 1
632 . 1 1 65 65 ILE HG12 H 1 0.651 0.001 . . . . . A 65 ILE HG12 . 30161 1
633 . 1 1 65 65 ILE HG13 H 1 1.963 0.000 . . . . . A 65 ILE HG13 . 30161 1
634 . 1 1 65 65 ILE HG21 H 1 0.565 0.001 . . . . . A 65 ILE HG21 . 30161 1
635 . 1 1 65 65 ILE HG22 H 1 0.565 0.001 . . . . . A 65 ILE HG22 . 30161 1
636 . 1 1 65 65 ILE HG23 H 1 0.565 0.001 . . . . . A 65 ILE HG23 . 30161 1
637 . 1 1 65 65 ILE HD11 H 1 0.588 0.002 . . . . . A 65 ILE HD11 . 30161 1
638 . 1 1 65 65 ILE HD12 H 1 0.588 0.002 . . . . . A 65 ILE HD12 . 30161 1
639 . 1 1 65 65 ILE HD13 H 1 0.588 0.002 . . . . . A 65 ILE HD13 . 30161 1
640 . 1 1 65 65 ILE C C 13 176.625 0.000 . . . . . A 65 ILE C . 30161 1
641 . 1 1 65 65 ILE CA C 13 66.846 0.030 . . . . . A 65 ILE CA . 30161 1
642 . 1 1 65 65 ILE CB C 13 37.753 0.035 . . . . . A 65 ILE CB . 30161 1
643 . 1 1 65 65 ILE CG1 C 13 29.063 0.030 . . . . . A 65 ILE CG1 . 30161 1
644 . 1 1 65 65 ILE CG2 C 13 15.995 0.004 . . . . . A 65 ILE CG2 . 30161 1
645 . 1 1 65 65 ILE CD1 C 13 14.356 0.010 . . . . . A 65 ILE CD1 . 30161 1
646 . 1 1 66 66 ALA H H 1 7.463 0.003 . . . . . A 66 ALA H . 30161 1
647 . 1 1 66 66 ALA HA H 1 4.095 0.002 . . . . . A 66 ALA HA . 30161 1
648 . 1 1 66 66 ALA HB1 H 1 1.361 0.000 . . . . . A 66 ALA HB1 . 30161 1
649 . 1 1 66 66 ALA HB2 H 1 1.361 0.000 . . . . . A 66 ALA HB2 . 30161 1
650 . 1 1 66 66 ALA HB3 H 1 1.361 0.000 . . . . . A 66 ALA HB3 . 30161 1
651 . 1 1 66 66 ALA C C 13 180.394 0.000 . . . . . A 66 ALA C . 30161 1
652 . 1 1 66 66 ALA CA C 13 54.913 0.007 . . . . . A 66 ALA CA . 30161 1
653 . 1 1 66 66 ALA CB C 13 17.901 0.002 . . . . . A 66 ALA CB . 30161 1
654 . 1 1 66 66 ALA N N 15 119.264 0.013 . . . . . A 66 ALA N . 30161 1
655 . 1 1 67 67 ALA H H 1 7.600 0.004 . . . . . A 67 ALA H . 30161 1
656 . 1 1 67 67 ALA HA H 1 4.008 0.001 . . . . . A 67 ALA HA . 30161 1
657 . 1 1 67 67 ALA HB1 H 1 1.220 0.001 . . . . . A 67 ALA HB1 . 30161 1
658 . 1 1 67 67 ALA HB2 H 1 1.220 0.001 . . . . . A 67 ALA HB2 . 30161 1
659 . 1 1 67 67 ALA HB3 H 1 1.220 0.001 . . . . . A 67 ALA HB3 . 30161 1
660 . 1 1 67 67 ALA C C 13 181.748 0.000 . . . . . A 67 ALA C . 30161 1
661 . 1 1 67 67 ALA CA C 13 54.810 0.017 . . . . . A 67 ALA CA . 30161 1
662 . 1 1 67 67 ALA CB C 13 18.148 0.010 . . . . . A 67 ALA CB . 30161 1
663 . 1 1 67 67 ALA N N 15 119.810 0.009 . . . . . A 67 ALA N . 30161 1
664 . 1 1 68 68 LEU H H 1 8.664 0.002 . . . . . A 68 LEU H . 30161 1
665 . 1 1 68 68 LEU HA H 1 3.873 0.002 . . . . . A 68 LEU HA . 30161 1
666 . 1 1 68 68 LEU HB2 H 1 0.811 0.000 . . . . . A 68 LEU HB2 . 30161 1
667 . 1 1 68 68 LEU HB3 H 1 1.880 0.001 . . . . . A 68 LEU HB3 . 30161 1
668 . 1 1 68 68 LEU HD11 H 1 0.171 0.001 . . . . . A 68 LEU HD11 . 30161 1
669 . 1 1 68 68 LEU HD12 H 1 0.171 0.001 . . . . . A 68 LEU HD12 . 30161 1
670 . 1 1 68 68 LEU HD13 H 1 0.171 0.001 . . . . . A 68 LEU HD13 . 30161 1
671 . 1 1 68 68 LEU HD21 H 1 0.394 0.003 . . . . . A 68 LEU HD21 . 30161 1
672 . 1 1 68 68 LEU HD22 H 1 0.394 0.003 . . . . . A 68 LEU HD22 . 30161 1
673 . 1 1 68 68 LEU HD23 H 1 0.394 0.003 . . . . . A 68 LEU HD23 . 30161 1
674 . 1 1 68 68 LEU C C 13 178.970 0.000 . . . . . A 68 LEU C . 30161 1
675 . 1 1 68 68 LEU CA C 13 57.990 0.017 . . . . . A 68 LEU CA . 30161 1
676 . 1 1 68 68 LEU CB C 13 41.315 0.046 . . . . . A 68 LEU CB . 30161 1
677 . 1 1 68 68 LEU CD1 C 13 23.343 0.031 . . . . . A 68 LEU CD1 . 30161 1
678 . 1 1 68 68 LEU CD2 C 13 26.242 0.022 . . . . . A 68 LEU CD2 . 30161 1
679 . 1 1 68 68 LEU N N 15 120.139 0.050 . . . . . A 68 LEU N . 30161 1
680 . 1 1 69 69 ARG H H 1 7.973 0.003 . . . . . A 69 ARG H . 30161 1
681 . 1 1 69 69 ARG HA H 1 3.883 0.003 . . . . . A 69 ARG HA . 30161 1
682 . 1 1 69 69 ARG HB2 H 1 1.913 0.000 . . . . . A 69 ARG HB2 . 30161 1
683 . 1 1 69 69 ARG HB3 H 1 2.021 0.001 . . . . . A 69 ARG HB3 . 30161 1
684 . 1 1 69 69 ARG HG2 H 1 1.792 0.001 . . . . . A 69 ARG HG2 . 30161 1
685 . 1 1 69 69 ARG C C 13 177.216 0.000 . . . . . A 69 ARG C . 30161 1
686 . 1 1 69 69 ARG CA C 13 56.445 0.037 . . . . . A 69 ARG CA . 30161 1
687 . 1 1 69 69 ARG CB C 13 29.259 0.014 . . . . . A 69 ARG CB . 30161 1
688 . 1 1 69 69 ARG CG C 13 27.331 0.001 . . . . . A 69 ARG CG . 30161 1
689 . 1 1 69 69 ARG CD C 13 42.591 0.000 . . . . . A 69 ARG CD . 30161 1
690 . 1 1 69 69 ARG N N 15 113.017 0.012 . . . . . A 69 ARG N . 30161 1
691 . 1 1 70 70 GLN H H 1 7.134 0.002 . . . . . A 70 GLN H . 30161 1
692 . 1 1 70 70 GLN HA H 1 4.193 0.001 . . . . . A 70 GLN HA . 30161 1
693 . 1 1 70 70 GLN HB2 H 1 2.040 0.001 . . . . . A 70 GLN HB2 . 30161 1
694 . 1 1 70 70 GLN HB3 H 1 2.263 0.003 . . . . . A 70 GLN HB3 . 30161 1
695 . 1 1 70 70 GLN HG2 H 1 2.383 0.000 . . . . . A 70 GLN HG2 . 30161 1
696 . 1 1 70 70 GLN HG3 H 1 2.502 0.001 . . . . . A 70 GLN HG3 . 30161 1
697 . 1 1 70 70 GLN HE21 H 1 6.701 0.000 . . . . . A 70 GLN HE21 . 30161 1
698 . 1 1 70 70 GLN HE22 H 1 7.425 0.000 . . . . . A 70 GLN HE22 . 30161 1
699 . 1 1 70 70 GLN C C 13 176.851 0.000 . . . . . A 70 GLN C . 30161 1
700 . 1 1 70 70 GLN CA C 13 55.939 0.067 . . . . . A 70 GLN CA . 30161 1
701 . 1 1 70 70 GLN CB C 13 28.899 0.027 . . . . . A 70 GLN CB . 30161 1
702 . 1 1 70 70 GLN CG C 13 33.886 0.029 . . . . . A 70 GLN CG . 30161 1
703 . 1 1 70 70 GLN N N 15 115.478 0.008 . . . . . A 70 GLN N . 30161 1
704 . 1 1 70 70 GLN NE2 N 15 112.944 0.002 . . . . . A 70 GLN NE2 . 30161 1
705 . 1 1 71 71 LEU H H 1 7.979 0.002 . . . . . A 71 LEU H . 30161 1
706 . 1 1 71 71 LEU HA H 1 4.511 0.002 . . . . . A 71 LEU HA . 30161 1
707 . 1 1 71 71 LEU HB2 H 1 2.398 0.002 . . . . . A 71 LEU HB2 . 30161 1
708 . 1 1 71 71 LEU HB3 H 1 1.639 0.000 . . . . . A 71 LEU HB3 . 30161 1
709 . 1 1 71 71 LEU HD11 H 1 0.878 0.002 . . . . . A 71 LEU HD11 . 30161 1
710 . 1 1 71 71 LEU HD12 H 1 0.878 0.002 . . . . . A 71 LEU HD12 . 30161 1
711 . 1 1 71 71 LEU HD13 H 1 0.878 0.002 . . . . . A 71 LEU HD13 . 30161 1
712 . 1 1 71 71 LEU C C 13 179.351 0.000 . . . . . A 71 LEU C . 30161 1
713 . 1 1 71 71 LEU CA C 13 54.093 0.010 . . . . . A 71 LEU CA . 30161 1
714 . 1 1 71 71 LEU CB C 13 41.756 0.026 . . . . . A 71 LEU CB . 30161 1
715 . 1 1 71 71 LEU CD1 C 13 22.501 0.023 . . . . . A 71 LEU CD1 . 30161 1
716 . 1 1 71 71 LEU N N 15 122.180 0.022 . . . . . A 71 LEU N . 30161 1
717 . 1 1 72 72 SER H H 1 8.835 0.002 . . . . . A 72 SER H . 30161 1
718 . 1 1 72 72 SER HA H 1 3.846 0.000 . . . . . A 72 SER HA . 30161 1
719 . 1 1 72 72 SER C C 13 177.014 0.000 . . . . . A 72 SER C . 30161 1
720 . 1 1 72 72 SER CA C 13 62.442 0.006 . . . . . A 72 SER CA . 30161 1
721 . 1 1 72 72 SER N N 15 121.920 0.009 . . . . . A 72 SER N . 30161 1
722 . 1 1 73 73 ALA H H 1 8.535 0.001 . . . . . A 73 ALA H . 30161 1
723 . 1 1 73 73 ALA HA H 1 4.017 0.002 . . . . . A 73 ALA HA . 30161 1
724 . 1 1 73 73 ALA HB1 H 1 1.126 0.001 . . . . . A 73 ALA HB1 . 30161 1
725 . 1 1 73 73 ALA HB2 H 1 1.126 0.001 . . . . . A 73 ALA HB2 . 30161 1
726 . 1 1 73 73 ALA HB3 H 1 1.126 0.001 . . . . . A 73 ALA HB3 . 30161 1
727 . 1 1 73 73 ALA C C 13 178.005 0.000 . . . . . A 73 ALA C . 30161 1
728 . 1 1 73 73 ALA CA C 13 53.633 0.014 . . . . . A 73 ALA CA . 30161 1
729 . 1 1 73 73 ALA CB C 13 18.543 0.014 . . . . . A 73 ALA CB . 30161 1
730 . 1 1 73 73 ALA N N 15 120.472 0.004 . . . . . A 73 ALA N . 30161 1
731 . 1 1 74 74 TYR H H 1 7.502 0.000 . . . . . A 74 TYR H . 30161 1
732 . 1 1 74 74 TYR HA H 1 5.026 0.000 . . . . . A 74 TYR HA . 30161 1
733 . 1 1 74 74 TYR HB2 H 1 3.054 0.000 . . . . . A 74 TYR HB2 . 30161 1
734 . 1 1 74 74 TYR HE1 H 1 6.801 0.000 . . . . . A 74 TYR HE1 . 30161 1
735 . 1 1 74 74 TYR HE2 H 1 6.801 0.000 . . . . . A 74 TYR HE2 . 30161 1
736 . 1 1 74 74 TYR C C 13 175.891 0.000 . . . . . A 74 TYR C . 30161 1
737 . 1 1 74 74 TYR CA C 13 57.219 0.052 . . . . . A 74 TYR CA . 30161 1
738 . 1 1 74 74 TYR CB C 13 38.365 0.010 . . . . . A 74 TYR CB . 30161 1
739 . 1 1 74 74 TYR CE2 C 13 118.051 0.000 . . . . . A 74 TYR CE2 . 30161 1
740 . 1 1 74 74 TYR N N 15 114.878 0.016 . . . . . A 74 TYR N . 30161 1
741 . 1 1 75 75 ALA H H 1 7.218 0.002 . . . . . A 75 ALA H . 30161 1
742 . 1 1 75 75 ALA HA H 1 4.045 0.000 . . . . . A 75 ALA HA . 30161 1
743 . 1 1 75 75 ALA HB1 H 1 1.367 0.001 . . . . . A 75 ALA HB1 . 30161 1
744 . 1 1 75 75 ALA HB2 H 1 1.367 0.001 . . . . . A 75 ALA HB2 . 30161 1
745 . 1 1 75 75 ALA HB3 H 1 1.367 0.001 . . . . . A 75 ALA HB3 . 30161 1
746 . 1 1 75 75 ALA C C 13 178.911 0.000 . . . . . A 75 ALA C . 30161 1
747 . 1 1 75 75 ALA CA C 13 56.367 0.009 . . . . . A 75 ALA CA . 30161 1
748 . 1 1 75 75 ALA CB C 13 18.849 0.015 . . . . . A 75 ALA CB . 30161 1
749 . 1 1 75 75 ALA N N 15 123.621 0.040 . . . . . A 75 ALA N . 30161 1
750 . 1 1 76 76 ASP H H 1 8.462 0.001 . . . . . A 76 ASP H . 30161 1
751 . 1 1 76 76 ASP HA H 1 4.754 0.001 . . . . . A 76 ASP HA . 30161 1
752 . 1 1 76 76 ASP HB2 H 1 2.379 0.000 . . . . . A 76 ASP HB2 . 30161 1
753 . 1 1 76 76 ASP HB3 H 1 2.636 0.003 . . . . . A 76 ASP HB3 . 30161 1
754 . 1 1 76 76 ASP C C 13 176.297 0.000 . . . . . A 76 ASP C . 30161 1
755 . 1 1 76 76 ASP CA C 13 53.315 0.044 . . . . . A 76 ASP CA . 30161 1
756 . 1 1 76 76 ASP CB C 13 42.330 0.007 . . . . . A 76 ASP CB . 30161 1
757 . 1 1 76 76 ASP N N 15 112.084 0.005 . . . . . A 76 ASP N . 30161 1
758 . 1 1 77 77 THR H H 1 6.997 0.002 . . . . . A 77 THR H . 30161 1
759 . 1 1 77 77 THR HA H 1 4.194 0.003 . . . . . A 77 THR HA . 30161 1
760 . 1 1 77 77 THR HB H 1 3.698 0.003 . . . . . A 77 THR HB . 30161 1
761 . 1 1 77 77 THR HG21 H 1 1.297 0.003 . . . . . A 77 THR HG21 . 30161 1
762 . 1 1 77 77 THR HG22 H 1 1.297 0.003 . . . . . A 77 THR HG22 . 30161 1
763 . 1 1 77 77 THR HG23 H 1 1.297 0.003 . . . . . A 77 THR HG23 . 30161 1
764 . 1 1 77 77 THR CA C 13 61.846 0.012 . . . . . A 77 THR CA . 30161 1
765 . 1 1 77 77 THR CB C 13 71.329 0.077 . . . . . A 77 THR CB . 30161 1
766 . 1 1 77 77 THR CG2 C 13 20.484 0.008 . . . . . A 77 THR CG2 . 30161 1
767 . 1 1 77 77 THR N N 15 119.220 0.085 . . . . . A 77 THR N . 30161 1
768 . 1 1 78 78 PRO HA H 1 4.676 0.000 . . . . . A 78 PRO HA . 30161 1
769 . 1 1 78 78 PRO HB2 H 1 1.680 0.004 . . . . . A 78 PRO HB2 . 30161 1
770 . 1 1 78 78 PRO HB3 H 1 2.124 0.001 . . . . . A 78 PRO HB3 . 30161 1
771 . 1 1 78 78 PRO HG2 H 1 2.309 0.000 . . . . . A 78 PRO HG2 . 30161 1
772 . 1 1 78 78 PRO HD2 H 1 4.208 0.002 . . . . . A 78 PRO HD2 . 30161 1
773 . 1 1 78 78 PRO C C 13 175.553 0.000 . . . . . A 78 PRO C . 30161 1
774 . 1 1 78 78 PRO CA C 13 62.823 0.000 . . . . . A 78 PRO CA . 30161 1
775 . 1 1 78 78 PRO CB C 13 30.841 0.012 . . . . . A 78 PRO CB . 30161 1
776 . 1 1 78 78 PRO CG C 13 27.844 0.003 . . . . . A 78 PRO CG . 30161 1
777 . 1 1 78 78 PRO CD C 13 50.888 0.006 . . . . . A 78 PRO CD . 30161 1
778 . 1 1 79 79 ILE H H 1 7.967 0.002 . . . . . A 79 ILE H . 30161 1
779 . 1 1 79 79 ILE HA H 1 4.970 0.001 . . . . . A 79 ILE HA . 30161 1
780 . 1 1 79 79 ILE HB H 1 1.504 0.001 . . . . . A 79 ILE HB . 30161 1
781 . 1 1 79 79 ILE HG12 H 1 0.691 0.001 . . . . . A 79 ILE HG12 . 30161 1
782 . 1 1 79 79 ILE HG13 H 1 1.803 0.003 . . . . . A 79 ILE HG13 . 30161 1
783 . 1 1 79 79 ILE HG21 H 1 0.591 0.002 . . . . . A 79 ILE HG21 . 30161 1
784 . 1 1 79 79 ILE HG22 H 1 0.591 0.002 . . . . . A 79 ILE HG22 . 30161 1
785 . 1 1 79 79 ILE HG23 H 1 0.591 0.002 . . . . . A 79 ILE HG23 . 30161 1
786 . 1 1 79 79 ILE HD11 H 1 0.690 0.001 . . . . . A 79 ILE HD11 . 30161 1
787 . 1 1 79 79 ILE HD12 H 1 0.690 0.001 . . . . . A 79 ILE HD12 . 30161 1
788 . 1 1 79 79 ILE HD13 H 1 0.690 0.001 . . . . . A 79 ILE HD13 . 30161 1
789 . 1 1 79 79 ILE C C 13 175.368 0.000 . . . . . A 79 ILE C . 30161 1
790 . 1 1 79 79 ILE CA C 13 60.433 0.076 . . . . . A 79 ILE CA . 30161 1
791 . 1 1 79 79 ILE CB C 13 41.133 0.008 . . . . . A 79 ILE CB . 30161 1
792 . 1 1 79 79 ILE CG1 C 13 26.116 0.012 . . . . . A 79 ILE CG1 . 30161 1
793 . 1 1 79 79 ILE CG2 C 13 16.653 0.000 . . . . . A 79 ILE CG2 . 30161 1
794 . 1 1 79 79 ILE CD1 C 13 14.001 0.014 . . . . . A 79 ILE CD1 . 30161 1
795 . 1 1 79 79 ILE N N 15 121.597 0.010 . . . . . A 79 ILE N . 30161 1
796 . 1 1 80 80 LEU H H 1 8.915 0.002 . . . . . A 80 LEU H . 30161 1
797 . 1 1 80 80 LEU HA H 1 4.998 0.002 . . . . . A 80 LEU HA . 30161 1
798 . 1 1 80 80 LEU HB2 H 1 0.942 0.002 . . . . . A 80 LEU HB2 . 30161 1
799 . 1 1 80 80 LEU HB3 H 1 1.475 0.002 . . . . . A 80 LEU HB3 . 30161 1
800 . 1 1 80 80 LEU HG H 1 1.247 0.001 . . . . . A 80 LEU HG . 30161 1
801 . 1 1 80 80 LEU HD11 H 1 0.425 0.001 . . . . . A 80 LEU HD11 . 30161 1
802 . 1 1 80 80 LEU HD12 H 1 0.425 0.001 . . . . . A 80 LEU HD12 . 30161 1
803 . 1 1 80 80 LEU HD13 H 1 0.425 0.001 . . . . . A 80 LEU HD13 . 30161 1
804 . 1 1 80 80 LEU HD21 H 1 0.526 0.001 . . . . . A 80 LEU HD21 . 30161 1
805 . 1 1 80 80 LEU HD22 H 1 0.526 0.001 . . . . . A 80 LEU HD22 . 30161 1
806 . 1 1 80 80 LEU HD23 H 1 0.526 0.001 . . . . . A 80 LEU HD23 . 30161 1
807 . 1 1 80 80 LEU C C 13 175.060 0.000 . . . . . A 80 LEU C . 30161 1
808 . 1 1 80 80 LEU CA C 13 52.680 0.020 . . . . . A 80 LEU CA . 30161 1
809 . 1 1 80 80 LEU CB C 13 44.468 0.017 . . . . . A 80 LEU CB . 30161 1
810 . 1 1 80 80 LEU CG C 13 27.708 0.006 . . . . . A 80 LEU CG . 30161 1
811 . 1 1 80 80 LEU CD1 C 13 23.212 0.032 . . . . . A 80 LEU CD1 . 30161 1
812 . 1 1 80 80 LEU CD2 C 13 24.921 0.004 . . . . . A 80 LEU CD2 . 30161 1
813 . 1 1 80 80 LEU N N 15 126.874 0.006 . . . . . A 80 LEU N . 30161 1
814 . 1 1 81 81 VAL H H 1 8.161 0.002 . . . . . A 81 VAL H . 30161 1
815 . 1 1 81 81 VAL HA H 1 5.268 0.002 . . . . . A 81 VAL HA . 30161 1
816 . 1 1 81 81 VAL HB H 1 1.928 0.001 . . . . . A 81 VAL HB . 30161 1
817 . 1 1 81 81 VAL HG11 H 1 1.107 0.002 . . . . . A 81 VAL HG11 . 30161 1
818 . 1 1 81 81 VAL HG12 H 1 1.107 0.002 . . . . . A 81 VAL HG12 . 30161 1
819 . 1 1 81 81 VAL HG13 H 1 1.107 0.002 . . . . . A 81 VAL HG13 . 30161 1
820 . 1 1 81 81 VAL HG21 H 1 1.011 0.002 . . . . . A 81 VAL HG21 . 30161 1
821 . 1 1 81 81 VAL HG22 H 1 1.011 0.002 . . . . . A 81 VAL HG22 . 30161 1
822 . 1 1 81 81 VAL HG23 H 1 1.011 0.002 . . . . . A 81 VAL HG23 . 30161 1
823 . 1 1 81 81 VAL C C 13 174.194 0.000 . . . . . A 81 VAL C . 30161 1
824 . 1 1 81 81 VAL CA C 13 58.080 0.026 . . . . . A 81 VAL CA . 30161 1
825 . 1 1 81 81 VAL CB C 13 34.667 0.012 . . . . . A 81 VAL CB . 30161 1
826 . 1 1 81 81 VAL CG1 C 13 20.706 0.024 . . . . . A 81 VAL CG1 . 30161 1
827 . 1 1 81 81 VAL CG2 C 13 22.049 0.029 . . . . . A 81 VAL CG2 . 30161 1
828 . 1 1 81 81 VAL N N 15 119.498 0.008 . . . . . A 81 VAL N . 30161 1
829 . 1 1 82 82 LEU H H 1 8.924 0.009 . . . . . A 82 LEU H . 30161 1
830 . 1 1 82 82 LEU HA H 1 5.323 0.003 . . . . . A 82 LEU HA . 30161 1
831 . 1 1 82 82 LEU HB2 H 1 1.181 0.001 . . . . . A 82 LEU HB2 . 30161 1
832 . 1 1 82 82 LEU HB3 H 1 1.874 0.001 . . . . . A 82 LEU HB3 . 30161 1
833 . 1 1 82 82 LEU HG H 1 1.499 0.000 . . . . . A 82 LEU HG . 30161 1
834 . 1 1 82 82 LEU HD11 H 1 0.727 0.000 . . . . . A 82 LEU HD11 . 30161 1
835 . 1 1 82 82 LEU HD12 H 1 0.727 0.000 . . . . . A 82 LEU HD12 . 30161 1
836 . 1 1 82 82 LEU HD13 H 1 0.727 0.000 . . . . . A 82 LEU HD13 . 30161 1
837 . 1 1 82 82 LEU C C 13 175.919 0.000 . . . . . A 82 LEU C . 30161 1
838 . 1 1 82 82 LEU CA C 13 53.761 0.011 . . . . . A 82 LEU CA . 30161 1
839 . 1 1 82 82 LEU CB C 13 42.132 0.028 . . . . . A 82 LEU CB . 30161 1
840 . 1 1 82 82 LEU CG C 13 28.007 0.000 . . . . . A 82 LEU CG . 30161 1
841 . 1 1 82 82 LEU CD1 C 13 25.403 0.000 . . . . . A 82 LEU CD1 . 30161 1
842 . 1 1 82 82 LEU N N 15 128.767 0.058 . . . . . A 82 LEU N . 30161 1
843 . 1 1 83 83 THR H H 1 8.528 0.002 . . . . . A 83 THR H . 30161 1
844 . 1 1 83 83 THR HA H 1 4.931 0.001 . . . . . A 83 THR HA . 30161 1
845 . 1 1 83 83 THR HB H 1 3.674 0.001 . . . . . A 83 THR HB . 30161 1
846 . 1 1 83 83 THR HG21 H 1 0.814 0.002 . . . . . A 83 THR HG21 . 30161 1
847 . 1 1 83 83 THR HG22 H 1 0.814 0.002 . . . . . A 83 THR HG22 . 30161 1
848 . 1 1 83 83 THR HG23 H 1 0.814 0.002 . . . . . A 83 THR HG23 . 30161 1
849 . 1 1 83 83 THR C C 13 173.211 0.000 . . . . . A 83 THR C . 30161 1
850 . 1 1 83 83 THR CA C 13 58.911 0.079 . . . . . A 83 THR CA . 30161 1
851 . 1 1 83 83 THR CB C 13 70.779 0.017 . . . . . A 83 THR CB . 30161 1
852 . 1 1 83 83 THR CG2 C 13 19.637 0.059 . . . . . A 83 THR CG2 . 30161 1
853 . 1 1 83 83 THR N N 15 114.488 0.012 . . . . . A 83 THR N . 30161 1
854 . 1 1 84 84 THR H H 1 8.198 0.001 . . . . . A 84 THR H . 30161 1
855 . 1 1 84 84 THR HA H 1 4.450 0.003 . . . . . A 84 THR HA . 30161 1
856 . 1 1 84 84 THR HB H 1 4.235 0.000 . . . . . A 84 THR HB . 30161 1
857 . 1 1 84 84 THR HG21 H 1 1.118 0.000 . . . . . A 84 THR HG21 . 30161 1
858 . 1 1 84 84 THR HG22 H 1 1.118 0.000 . . . . . A 84 THR HG22 . 30161 1
859 . 1 1 84 84 THR HG23 H 1 1.118 0.000 . . . . . A 84 THR HG23 . 30161 1
860 . 1 1 84 84 THR C C 13 174.998 0.000 . . . . . A 84 THR C . 30161 1
861 . 1 1 84 84 THR CA C 13 61.527 0.058 . . . . . A 84 THR CA . 30161 1
862 . 1 1 84 84 THR CB C 13 69.649 0.033 . . . . . A 84 THR CB . 30161 1
863 . 1 1 84 84 THR CG2 C 13 22.178 0.001 . . . . . A 84 THR CG2 . 30161 1
864 . 1 1 84 84 THR N N 15 115.784 0.025 . . . . . A 84 THR N . 30161 1
865 . 1 1 85 85 GLU H H 1 8.363 0.002 . . . . . A 85 GLU H . 30161 1
866 . 1 1 85 85 GLU HA H 1 4.142 0.007 . . . . . A 85 GLU HA . 30161 1
867 . 1 1 85 85 GLU HB2 H 1 1.674 0.020 . . . . . A 85 GLU HB2 . 30161 1
868 . 1 1 85 85 GLU HB3 H 1 1.740 0.000 . . . . . A 85 GLU HB3 . 30161 1
869 . 1 1 85 85 GLU HG2 H 1 1.976 0.000 . . . . . A 85 GLU HG2 . 30161 1
870 . 1 1 85 85 GLU HG3 H 1 2.045 0.001 . . . . . A 85 GLU HG3 . 30161 1
871 . 1 1 85 85 GLU C C 13 175.944 0.000 . . . . . A 85 GLU C . 30161 1
872 . 1 1 85 85 GLU CA C 13 56.399 0.021 . . . . . A 85 GLU CA . 30161 1
873 . 1 1 85 85 GLU CB C 13 30.412 0.025 . . . . . A 85 GLU CB . 30161 1
874 . 1 1 85 85 GLU CG C 13 35.882 0.040 . . . . . A 85 GLU CG . 30161 1
875 . 1 1 85 85 GLU N N 15 124.061 0.020 . . . . . A 85 GLU N . 30161 1
876 . 1 1 86 86 GLY H H 1 8.705 0.001 . . . . . A 86 GLY H . 30161 1
877 . 1 1 86 86 GLY HA2 H 1 3.880 0.000 . . . . . A 86 GLY HA2 . 30161 1
878 . 1 1 86 86 GLY HA3 H 1 3.445 0.002 . . . . . A 86 GLY HA3 . 30161 1
879 . 1 1 86 86 GLY C C 13 174.895 0.000 . . . . . A 86 GLY C . 30161 1
880 . 1 1 86 86 GLY CA C 13 45.440 0.020 . . . . . A 86 GLY CA . 30161 1
881 . 1 1 86 86 GLY N N 15 112.952 0.007 . . . . . A 86 GLY N . 30161 1
882 . 1 1 87 87 SER H H 1 7.545 0.001 . . . . . A 87 SER H . 30161 1
883 . 1 1 87 87 SER HA H 1 4.415 0.002 . . . . . A 87 SER HA . 30161 1
884 . 1 1 87 87 SER HB2 H 1 3.925 0.001 . . . . . A 87 SER HB2 . 30161 1
885 . 1 1 87 87 SER HB3 H 1 4.101 0.001 . . . . . A 87 SER HB3 . 30161 1
886 . 1 1 87 87 SER C C 13 174.836 0.000 . . . . . A 87 SER C . 30161 1
887 . 1 1 87 87 SER CA C 13 57.095 0.057 . . . . . A 87 SER CA . 30161 1
888 . 1 1 87 87 SER CB C 13 64.176 0.044 . . . . . A 87 SER CB . 30161 1
889 . 1 1 87 87 SER N N 15 116.155 0.002 . . . . . A 87 SER N . 30161 1
890 . 1 1 88 88 ASP H H 1 8.638 0.003 . . . . . A 88 ASP H . 30161 1
891 . 1 1 88 88 ASP HA H 1 4.089 0.001 . . . . . A 88 ASP HA . 30161 1
892 . 1 1 88 88 ASP HB2 H 1 2.503 0.000 . . . . . A 88 ASP HB2 . 30161 1
893 . 1 1 88 88 ASP C C 13 178.940 0.000 . . . . . A 88 ASP C . 30161 1
894 . 1 1 88 88 ASP CA C 13 57.825 0.019 . . . . . A 88 ASP CA . 30161 1
895 . 1 1 88 88 ASP CB C 13 39.754 0.024 . . . . . A 88 ASP CB . 30161 1
896 . 1 1 88 88 ASP N N 15 122.080 0.011 . . . . . A 88 ASP N . 30161 1
897 . 1 1 89 89 ALA H H 1 8.372 0.001 . . . . . A 89 ALA H . 30161 1
898 . 1 1 89 89 ALA HA H 1 4.010 0.000 . . . . . A 89 ALA HA . 30161 1
899 . 1 1 89 89 ALA HB1 H 1 1.292 0.000 . . . . . A 89 ALA HB1 . 30161 1
900 . 1 1 89 89 ALA HB2 H 1 1.292 0.000 . . . . . A 89 ALA HB2 . 30161 1
901 . 1 1 89 89 ALA HB3 H 1 1.292 0.000 . . . . . A 89 ALA HB3 . 30161 1
902 . 1 1 89 89 ALA C C 13 180.568 0.000 . . . . . A 89 ALA C . 30161 1
903 . 1 1 89 89 ALA CA C 13 55.052 0.005 . . . . . A 89 ALA CA . 30161 1
904 . 1 1 89 89 ALA CB C 13 17.749 0.001 . . . . . A 89 ALA CB . 30161 1
905 . 1 1 89 89 ALA N N 15 122.526 0.057 . . . . . A 89 ALA N . 30161 1
906 . 1 1 90 90 PHE H H 1 7.973 0.001 . . . . . A 90 PHE H . 30161 1
907 . 1 1 90 90 PHE HA H 1 3.976 0.000 . . . . . A 90 PHE HA . 30161 1
908 . 1 1 90 90 PHE HB2 H 1 3.093 0.002 . . . . . A 90 PHE HB2 . 30161 1
909 . 1 1 90 90 PHE HB3 H 1 2.754 0.001 . . . . . A 90 PHE HB3 . 30161 1
910 . 1 1 90 90 PHE HD1 H 1 6.854 0.000 . . . . . A 90 PHE HD1 . 30161 1
911 . 1 1 90 90 PHE HD2 H 1 6.854 0.000 . . . . . A 90 PHE HD2 . 30161 1
912 . 1 1 90 90 PHE C C 13 176.379 0.000 . . . . . A 90 PHE C . 30161 1
913 . 1 1 90 90 PHE CA C 13 61.543 0.016 . . . . . A 90 PHE CA . 30161 1
914 . 1 1 90 90 PHE CB C 13 38.573 0.056 . . . . . A 90 PHE CB . 30161 1
915 . 1 1 90 90 PHE CD2 C 13 132.586 0.000 . . . . . A 90 PHE CD2 . 30161 1
916 . 1 1 90 90 PHE N N 15 121.537 0.004 . . . . . A 90 PHE N . 30161 1
917 . 1 1 91 91 LYS H H 1 7.908 0.002 . . . . . A 91 LYS H . 30161 1
918 . 1 1 91 91 LYS HA H 1 2.785 0.003 . . . . . A 91 LYS HA . 30161 1
919 . 1 1 91 91 LYS HB2 H 1 1.168 0.003 . . . . . A 91 LYS HB2 . 30161 1
920 . 1 1 91 91 LYS HB3 H 1 1.382 0.006 . . . . . A 91 LYS HB3 . 30161 1
921 . 1 1 91 91 LYS HG2 H 1 -0.244 0.014 . . . . . A 91 LYS HG2 . 30161 1
922 . 1 1 91 91 LYS HG3 H 1 1.041 0.004 . . . . . A 91 LYS HG3 . 30161 1
923 . 1 1 91 91 LYS HD2 H 1 1.124 0.009 . . . . . A 91 LYS HD2 . 30161 1
924 . 1 1 91 91 LYS HD3 H 1 1.140 0.000 . . . . . A 91 LYS HD3 . 30161 1
925 . 1 1 91 91 LYS HE2 H 1 2.233 0.001 . . . . . A 91 LYS HE2 . 30161 1
926 . 1 1 91 91 LYS HE3 H 1 2.397 0.000 . . . . . A 91 LYS HE3 . 30161 1
927 . 1 1 91 91 LYS C C 13 178.608 0.000 . . . . . A 91 LYS C . 30161 1
928 . 1 1 91 91 LYS CA C 13 59.963 0.038 . . . . . A 91 LYS CA . 30161 1
929 . 1 1 91 91 LYS CB C 13 32.074 0.048 . . . . . A 91 LYS CB . 30161 1
930 . 1 1 91 91 LYS CG C 13 25.632 0.013 . . . . . A 91 LYS CG . 30161 1
931 . 1 1 91 91 LYS CD C 13 29.921 0.044 . . . . . A 91 LYS CD . 30161 1
932 . 1 1 91 91 LYS CE C 13 41.864 0.007 . . . . . A 91 LYS CE . 30161 1
933 . 1 1 91 91 LYS N N 15 118.890 0.010 . . . . . A 91 LYS N . 30161 1
934 . 1 1 92 92 ALA H H 1 7.525 0.004 . . . . . A 92 ALA H . 30161 1
935 . 1 1 92 92 ALA HA H 1 3.867 0.001 . . . . . A 92 ALA HA . 30161 1
936 . 1 1 92 92 ALA HB1 H 1 1.295 0.003 . . . . . A 92 ALA HB1 . 30161 1
937 . 1 1 92 92 ALA HB2 H 1 1.295 0.003 . . . . . A 92 ALA HB2 . 30161 1
938 . 1 1 92 92 ALA HB3 H 1 1.295 0.003 . . . . . A 92 ALA HB3 . 30161 1
939 . 1 1 92 92 ALA C C 13 179.546 0.000 . . . . . A 92 ALA C . 30161 1
940 . 1 1 92 92 ALA CA C 13 54.864 0.040 . . . . . A 92 ALA CA . 30161 1
941 . 1 1 92 92 ALA CB C 13 17.743 0.033 . . . . . A 92 ALA CB . 30161 1
942 . 1 1 92 92 ALA N N 15 120.465 0.005 . . . . . A 92 ALA N . 30161 1
943 . 1 1 93 93 ALA H H 1 7.415 0.001 . . . . . A 93 ALA H . 30161 1
944 . 1 1 93 93 ALA HA H 1 3.920 0.000 . . . . . A 93 ALA HA . 30161 1
945 . 1 1 93 93 ALA HB1 H 1 1.179 0.001 . . . . . A 93 ALA HB1 . 30161 1
946 . 1 1 93 93 ALA HB2 H 1 1.179 0.001 . . . . . A 93 ALA HB2 . 30161 1
947 . 1 1 93 93 ALA HB3 H 1 1.179 0.001 . . . . . A 93 ALA HB3 . 30161 1
948 . 1 1 93 93 ALA C C 13 180.915 0.000 . . . . . A 93 ALA C . 30161 1
949 . 1 1 93 93 ALA CA C 13 54.536 0.006 . . . . . A 93 ALA CA . 30161 1
950 . 1 1 93 93 ALA CB C 13 17.566 0.009 . . . . . A 93 ALA CB . 30161 1
951 . 1 1 93 93 ALA N N 15 121.500 0.015 . . . . . A 93 ALA N . 30161 1
952 . 1 1 94 94 ALA H H 1 8.735 0.000 . . . . . A 94 ALA H . 30161 1
953 . 1 1 94 94 ALA HA H 1 3.668 0.001 . . . . . A 94 ALA HA . 30161 1
954 . 1 1 94 94 ALA HB1 H 1 0.820 0.000 . . . . . A 94 ALA HB1 . 30161 1
955 . 1 1 94 94 ALA HB2 H 1 0.820 0.000 . . . . . A 94 ALA HB2 . 30161 1
956 . 1 1 94 94 ALA HB3 H 1 0.820 0.000 . . . . . A 94 ALA HB3 . 30161 1
957 . 1 1 94 94 ALA C C 13 179.573 0.000 . . . . . A 94 ALA C . 30161 1
958 . 1 1 94 94 ALA CA C 13 54.645 0.005 . . . . . A 94 ALA CA . 30161 1
959 . 1 1 94 94 ALA CB C 13 16.689 0.017 . . . . . A 94 ALA CB . 30161 1
960 . 1 1 94 94 ALA N N 15 122.446 0.004 . . . . . A 94 ALA N . 30161 1
961 . 1 1 95 95 ARG H H 1 8.078 0.003 . . . . . A 95 ARG H . 30161 1
962 . 1 1 95 95 ARG HA H 1 4.099 0.003 . . . . . A 95 ARG HA . 30161 1
963 . 1 1 95 95 ARG HB2 H 1 1.940 0.004 . . . . . A 95 ARG HB2 . 30161 1
964 . 1 1 95 95 ARG HG2 H 1 1.583 0.001 . . . . . A 95 ARG HG2 . 30161 1
965 . 1 1 95 95 ARG HG3 H 1 1.853 0.000 . . . . . A 95 ARG HG3 . 30161 1
966 . 1 1 95 95 ARG HD2 H 1 3.192 0.000 . . . . . A 95 ARG HD2 . 30161 1
967 . 1 1 95 95 ARG C C 13 180.587 0.000 . . . . . A 95 ARG C . 30161 1
968 . 1 1 95 95 ARG CA C 13 59.369 0.005 . . . . . A 95 ARG CA . 30161 1
969 . 1 1 95 95 ARG CB C 13 29.534 0.023 . . . . . A 95 ARG CB . 30161 1
970 . 1 1 95 95 ARG CG C 13 26.972 0.004 . . . . . A 95 ARG CG . 30161 1
971 . 1 1 95 95 ARG CD C 13 43.193 0.027 . . . . . A 95 ARG CD . 30161 1
972 . 1 1 95 95 ARG N N 15 120.402 0.015 . . . . . A 95 ARG N . 30161 1
973 . 1 1 96 96 ASP H H 1 8.006 0.002 . . . . . A 96 ASP H . 30161 1
974 . 1 1 96 96 ASP HA H 1 4.222 0.003 . . . . . A 96 ASP HA . 30161 1
975 . 1 1 96 96 ASP HB2 H 1 2.569 0.002 . . . . . A 96 ASP HB2 . 30161 1
976 . 1 1 96 96 ASP C C 13 177.661 0.000 . . . . . A 96 ASP C . 30161 1
977 . 1 1 96 96 ASP CA C 13 57.197 0.040 . . . . . A 96 ASP CA . 30161 1
978 . 1 1 96 96 ASP CB C 13 40.073 0.027 . . . . . A 96 ASP CB . 30161 1
979 . 1 1 96 96 ASP N N 15 121.361 0.013 . . . . . A 96 ASP N . 30161 1
980 . 1 1 97 97 ALA H H 1 7.621 0.002 . . . . . A 97 ALA H . 30161 1
981 . 1 1 97 97 ALA HA H 1 4.104 0.001 . . . . . A 97 ALA HA . 30161 1
982 . 1 1 97 97 ALA HB1 H 1 1.380 0.001 . . . . . A 97 ALA HB1 . 30161 1
983 . 1 1 97 97 ALA HB2 H 1 1.380 0.001 . . . . . A 97 ALA HB2 . 30161 1
984 . 1 1 97 97 ALA HB3 H 1 1.380 0.001 . . . . . A 97 ALA HB3 . 30161 1
985 . 1 1 97 97 ALA C C 13 177.076 0.000 . . . . . A 97 ALA C . 30161 1
986 . 1 1 97 97 ALA CA C 13 53.342 0.031 . . . . . A 97 ALA CA . 30161 1
987 . 1 1 97 97 ALA CB C 13 19.328 0.009 . . . . . A 97 ALA CB . 30161 1
988 . 1 1 97 97 ALA N N 15 119.572 0.010 . . . . . A 97 ALA N . 30161 1
989 . 1 1 98 98 GLY H H 1 7.411 0.001 . . . . . A 98 GLY H . 30161 1
990 . 1 1 98 98 GLY HA2 H 1 4.318 0.001 . . . . . A 98 GLY HA2 . 30161 1
991 . 1 1 98 98 GLY HA3 H 1 3.675 0.002 . . . . . A 98 GLY HA3 . 30161 1
992 . 1 1 98 98 GLY C C 13 175.270 0.000 . . . . . A 98 GLY C . 30161 1
993 . 1 1 98 98 GLY CA C 13 44.529 0.015 . . . . . A 98 GLY CA . 30161 1
994 . 1 1 98 98 GLY N N 15 101.006 0.004 . . . . . A 98 GLY N . 30161 1
995 . 1 1 99 99 ALA H H 1 8.426 0.001 . . . . . A 99 ALA H . 30161 1
996 . 1 1 99 99 ALA HA H 1 3.985 0.000 . . . . . A 99 ALA HA . 30161 1
997 . 1 1 99 99 ALA HB1 H 1 1.242 0.000 . . . . . A 99 ALA HB1 . 30161 1
998 . 1 1 99 99 ALA HB2 H 1 1.242 0.000 . . . . . A 99 ALA HB2 . 30161 1
999 . 1 1 99 99 ALA HB3 H 1 1.242 0.000 . . . . . A 99 ALA HB3 . 30161 1
1000 . 1 1 99 99 ALA C C 13 176.938 0.000 . . . . . A 99 ALA C . 30161 1
1001 . 1 1 99 99 ALA CA C 13 52.957 0.035 . . . . . A 99 ALA CA . 30161 1
1002 . 1 1 99 99 ALA CB C 13 18.935 0.023 . . . . . A 99 ALA CB . 30161 1
1003 . 1 1 99 99 ALA N N 15 123.441 0.004 . . . . . A 99 ALA N . 30161 1
1004 . 1 1 100 100 THR H H 1 9.320 0.001 . . . . . A 100 THR H . 30161 1
1005 . 1 1 100 100 THR HA H 1 3.940 0.000 . . . . . A 100 THR HA . 30161 1
1006 . 1 1 100 100 THR HB H 1 3.601 0.002 . . . . . A 100 THR HB . 30161 1
1007 . 1 1 100 100 THR HG21 H 1 1.233 0.000 . . . . . A 100 THR HG21 . 30161 1
1008 . 1 1 100 100 THR HG22 H 1 1.233 0.000 . . . . . A 100 THR HG22 . 30161 1
1009 . 1 1 100 100 THR HG23 H 1 1.233 0.000 . . . . . A 100 THR HG23 . 30161 1
1010 . 1 1 100 100 THR C C 13 174.347 0.000 . . . . . A 100 THR C . 30161 1
1011 . 1 1 100 100 THR CA C 13 64.952 0.027 . . . . . A 100 THR CA . 30161 1
1012 . 1 1 100 100 THR CB C 13 68.852 0.019 . . . . . A 100 THR CB . 30161 1
1013 . 1 1 100 100 THR CG2 C 13 21.679 0.067 . . . . . A 100 THR CG2 . 30161 1
1014 . 1 1 100 100 THR N N 15 120.650 0.013 . . . . . A 100 THR N . 30161 1
1015 . 1 1 101 101 GLY H H 1 7.185 0.002 . . . . . A 101 GLY H . 30161 1
1016 . 1 1 101 101 GLY HA2 H 1 3.473 0.000 . . . . . A 101 GLY HA2 . 30161 1
1017 . 1 1 101 101 GLY HA3 H 1 3.105 0.000 . . . . . A 101 GLY HA3 . 30161 1
1018 . 1 1 101 101 GLY C C 13 170.186 0.000 . . . . . A 101 GLY C . 30161 1
1019 . 1 1 101 101 GLY CA C 13 44.565 0.017 . . . . . A 101 GLY CA . 30161 1
1020 . 1 1 101 101 GLY N N 15 104.233 0.013 . . . . . A 101 GLY N . 30161 1
1021 . 1 1 102 102 TRP H H 1 7.520 0.002 . . . . . A 102 TRP H . 30161 1
1022 . 1 1 102 102 TRP HA H 1 5.857 0.001 . . . . . A 102 TRP HA . 30161 1
1023 . 1 1 102 102 TRP HB2 H 1 3.031 0.003 . . . . . A 102 TRP HB2 . 30161 1
1024 . 1 1 102 102 TRP HB3 H 1 3.278 0.004 . . . . . A 102 TRP HB3 . 30161 1
1025 . 1 1 102 102 TRP HD1 H 1 6.943 0.000 . . . . . A 102 TRP HD1 . 30161 1
1026 . 1 1 102 102 TRP HE1 H 1 10.151 0.000 . . . . . A 102 TRP HE1 . 30161 1
1027 . 1 1 102 102 TRP HE3 H 1 7.064 0.000 . . . . . A 102 TRP HE3 . 30161 1
1028 . 1 1 102 102 TRP HZ2 H 1 7.382 0.000 . . . . . A 102 TRP HZ2 . 30161 1
1029 . 1 1 102 102 TRP HZ3 H 1 6.762 0.000 . . . . . A 102 TRP HZ3 . 30161 1
1030 . 1 1 102 102 TRP HH2 H 1 7.053 0.000 . . . . . A 102 TRP HH2 . 30161 1
1031 . 1 1 102 102 TRP C C 13 174.590 0.000 . . . . . A 102 TRP C . 30161 1
1032 . 1 1 102 102 TRP CA C 13 53.790 0.017 . . . . . A 102 TRP CA . 30161 1
1033 . 1 1 102 102 TRP CB C 13 31.920 0.014 . . . . . A 102 TRP CB . 30161 1
1034 . 1 1 102 102 TRP CD1 C 13 127.026 0.000 . . . . . A 102 TRP CD1 . 30161 1
1035 . 1 1 102 102 TRP CE3 C 13 120.113 0.000 . . . . . A 102 TRP CE3 . 30161 1
1036 . 1 1 102 102 TRP CZ2 C 13 114.600 0.000 . . . . . A 102 TRP CZ2 . 30161 1
1037 . 1 1 102 102 TRP CZ3 C 13 121.758 0.000 . . . . . A 102 TRP CZ3 . 30161 1
1038 . 1 1 102 102 TRP CH2 C 13 124.533 0.000 . . . . . A 102 TRP CH2 . 30161 1
1039 . 1 1 102 102 TRP N N 15 117.097 0.020 . . . . . A 102 TRP N . 30161 1
1040 . 1 1 102 102 TRP NE1 N 15 129.684 0.000 . . . . . A 102 TRP NE1 . 30161 1
1041 . 1 1 103 103 ILE H H 1 8.724 0.003 . . . . . A 103 ILE H . 30161 1
1042 . 1 1 103 103 ILE HA H 1 4.064 0.001 . . . . . A 103 ILE HA . 30161 1
1043 . 1 1 103 103 ILE HB H 1 1.463 0.001 . . . . . A 103 ILE HB . 30161 1
1044 . 1 1 103 103 ILE HG12 H 1 0.807 0.001 . . . . . A 103 ILE HG12 . 30161 1
1045 . 1 1 103 103 ILE HG13 H 1 1.213 0.002 . . . . . A 103 ILE HG13 . 30161 1
1046 . 1 1 103 103 ILE HG21 H 1 0.680 0.001 . . . . . A 103 ILE HG21 . 30161 1
1047 . 1 1 103 103 ILE HG22 H 1 0.680 0.001 . . . . . A 103 ILE HG22 . 30161 1
1048 . 1 1 103 103 ILE HG23 H 1 0.680 0.001 . . . . . A 103 ILE HG23 . 30161 1
1049 . 1 1 103 103 ILE HD11 H 1 0.530 0.001 . . . . . A 103 ILE HD11 . 30161 1
1050 . 1 1 103 103 ILE HD12 H 1 0.530 0.001 . . . . . A 103 ILE HD12 . 30161 1
1051 . 1 1 103 103 ILE HD13 H 1 0.530 0.001 . . . . . A 103 ILE HD13 . 30161 1
1052 . 1 1 103 103 ILE C C 13 174.472 0.000 . . . . . A 103 ILE C . 30161 1
1053 . 1 1 103 103 ILE CA C 13 60.297 0.038 . . . . . A 103 ILE CA . 30161 1
1054 . 1 1 103 103 ILE CB C 13 41.173 0.052 . . . . . A 103 ILE CB . 30161 1
1055 . 1 1 103 103 ILE CG1 C 13 26.992 0.019 . . . . . A 103 ILE CG1 . 30161 1
1056 . 1 1 103 103 ILE CG2 C 13 17.407 0.013 . . . . . A 103 ILE CG2 . 30161 1
1057 . 1 1 103 103 ILE CD1 C 13 14.305 0.004 . . . . . A 103 ILE CD1 . 30161 1
1058 . 1 1 103 103 ILE N N 15 120.017 0.013 . . . . . A 103 ILE N . 30161 1
1059 . 1 1 104 104 GLU H H 1 8.608 0.001 . . . . . A 104 GLU H . 30161 1
1060 . 1 1 104 104 GLU HA H 1 4.618 0.000 . . . . . A 104 GLU HA . 30161 1
1061 . 1 1 104 104 GLU HB2 H 1 1.842 0.025 . . . . . A 104 GLU HB2 . 30161 1
1062 . 1 1 104 104 GLU HG2 H 1 2.140 0.000 . . . . . A 104 GLU HG2 . 30161 1
1063 . 1 1 104 104 GLU C C 13 175.744 0.000 . . . . . A 104 GLU C . 30161 1
1064 . 1 1 104 104 GLU CA C 13 56.062 0.000 . . . . . A 104 GLU CA . 30161 1
1065 . 1 1 104 104 GLU CB C 13 30.563 0.015 . . . . . A 104 GLU CB . 30161 1
1066 . 1 1 104 104 GLU CG C 13 36.957 0.017 . . . . . A 104 GLU CG . 30161 1
1067 . 1 1 104 104 GLU N N 15 127.304 0.005 . . . . . A 104 GLU N . 30161 1
1068 . 1 1 105 105 LYS H H 1 8.213 0.001 . . . . . A 105 LYS H . 30161 1
1069 . 1 1 105 105 LYS HA H 1 4.014 0.000 . . . . . A 105 LYS HA . 30161 1
1070 . 1 1 105 105 LYS HB2 H 1 1.361 0.000 . . . . . A 105 LYS HB2 . 30161 1
1071 . 1 1 105 105 LYS HB3 H 1 1.705 0.002 . . . . . A 105 LYS HB3 . 30161 1
1072 . 1 1 105 105 LYS HG2 H 1 1.101 0.002 . . . . . A 105 LYS HG2 . 30161 1
1073 . 1 1 105 105 LYS HG3 H 1 1.352 0.012 . . . . . A 105 LYS HG3 . 30161 1
1074 . 1 1 105 105 LYS HD2 H 1 1.543 0.000 . . . . . A 105 LYS HD2 . 30161 1
1075 . 1 1 105 105 LYS HE2 H 1 2.602 0.000 . . . . . A 105 LYS HE2 . 30161 1
1076 . 1 1 105 105 LYS HE3 H 1 2.671 0.000 . . . . . A 105 LYS HE3 . 30161 1
1077 . 1 1 105 105 LYS CA C 13 54.553 0.009 . . . . . A 105 LYS CA . 30161 1
1078 . 1 1 105 105 LYS CB C 13 33.080 0.061 . . . . . A 105 LYS CB . 30161 1
1079 . 1 1 105 105 LYS CG C 13 26.437 0.040 . . . . . A 105 LYS CG . 30161 1
1080 . 1 1 105 105 LYS CD C 13 30.139 0.019 . . . . . A 105 LYS CD . 30161 1
1081 . 1 1 105 105 LYS CE C 13 41.748 0.007 . . . . . A 105 LYS CE . 30161 1
1082 . 1 1 105 105 LYS N N 15 122.317 0.011 . . . . . A 105 LYS N . 30161 1
1083 . 1 1 106 106 PRO HA H 1 4.342 0.001 . . . . . A 106 PRO HA . 30161 1
1084 . 1 1 106 106 PRO HB2 H 1 1.913 0.001 . . . . . A 106 PRO HB2 . 30161 1
1085 . 1 1 106 106 PRO HB3 H 1 2.257 0.004 . . . . . A 106 PRO HB3 . 30161 1
1086 . 1 1 106 106 PRO HG2 H 1 1.791 0.006 . . . . . A 106 PRO HG2 . 30161 1
1087 . 1 1 106 106 PRO HG3 H 1 1.829 0.003 . . . . . A 106 PRO HG3 . 30161 1
1088 . 1 1 106 106 PRO HD2 H 1 3.389 0.002 . . . . . A 106 PRO HD2 . 30161 1
1089 . 1 1 106 106 PRO HD3 H 1 3.526 0.000 . . . . . A 106 PRO HD3 . 30161 1
1090 . 1 1 106 106 PRO C C 13 175.915 0.000 . . . . . A 106 PRO C . 30161 1
1091 . 1 1 106 106 PRO CA C 13 61.659 0.002 . . . . . A 106 PRO CA . 30161 1
1092 . 1 1 106 106 PRO CB C 13 34.338 0.021 . . . . . A 106 PRO CB . 30161 1
1093 . 1 1 106 106 PRO CG C 13 24.801 0.010 . . . . . A 106 PRO CG . 30161 1
1094 . 1 1 106 106 PRO CD C 13 50.683 0.031 . . . . . A 106 PRO CD . 30161 1
1095 . 1 1 107 107 ILE H H 1 8.428 0.000 . . . . . A 107 ILE H . 30161 1
1096 . 1 1 107 107 ILE HA H 1 4.043 0.001 . . . . . A 107 ILE HA . 30161 1
1097 . 1 1 107 107 ILE HB H 1 1.660 0.001 . . . . . A 107 ILE HB . 30161 1
1098 . 1 1 107 107 ILE HG12 H 1 1.129 0.001 . . . . . A 107 ILE HG12 . 30161 1
1099 . 1 1 107 107 ILE HG13 H 1 1.307 0.000 . . . . . A 107 ILE HG13 . 30161 1
1100 . 1 1 107 107 ILE HG21 H 1 0.624 0.000 . . . . . A 107 ILE HG21 . 30161 1
1101 . 1 1 107 107 ILE HG22 H 1 0.624 0.000 . . . . . A 107 ILE HG22 . 30161 1
1102 . 1 1 107 107 ILE HG23 H 1 0.624 0.000 . . . . . A 107 ILE HG23 . 30161 1
1103 . 1 1 107 107 ILE HD11 H 1 0.629 0.001 . . . . . A 107 ILE HD11 . 30161 1
1104 . 1 1 107 107 ILE HD12 H 1 0.629 0.001 . . . . . A 107 ILE HD12 . 30161 1
1105 . 1 1 107 107 ILE HD13 H 1 0.629 0.001 . . . . . A 107 ILE HD13 . 30161 1
1106 . 1 1 107 107 ILE C C 13 174.983 0.000 . . . . . A 107 ILE C . 30161 1
1107 . 1 1 107 107 ILE CA C 13 59.740 0.013 . . . . . A 107 ILE CA . 30161 1
1108 . 1 1 107 107 ILE CB C 13 38.626 0.038 . . . . . A 107 ILE CB . 30161 1
1109 . 1 1 107 107 ILE CG1 C 13 27.553 0.011 . . . . . A 107 ILE CG1 . 30161 1
1110 . 1 1 107 107 ILE CG2 C 13 17.612 0.010 . . . . . A 107 ILE CG2 . 30161 1
1111 . 1 1 107 107 ILE CD1 C 13 13.135 0.017 . . . . . A 107 ILE CD1 . 30161 1
1112 . 1 1 107 107 ILE N N 15 120.941 0.005 . . . . . A 107 ILE N . 30161 1
1113 . 1 1 108 108 ASP H H 1 8.480 0.002 . . . . . A 108 ASP H . 30161 1
1114 . 1 1 108 108 ASP HA H 1 5.002 0.000 . . . . . A 108 ASP HA . 30161 1
1115 . 1 1 108 108 ASP HB2 H 1 2.528 0.000 . . . . . A 108 ASP HB2 . 30161 1
1116 . 1 1 108 108 ASP HB3 H 1 2.698 0.000 . . . . . A 108 ASP HB3 . 30161 1
1117 . 1 1 108 108 ASP CA C 13 50.469 0.000 . . . . . A 108 ASP CA . 30161 1
1118 . 1 1 108 108 ASP CB C 13 42.267 0.003 . . . . . A 108 ASP CB . 30161 1
1119 . 1 1 108 108 ASP N N 15 128.684 0.007 . . . . . A 108 ASP N . 30161 1
1120 . 1 1 109 109 PRO HA H 1 3.851 0.001 . . . . . A 109 PRO HA . 30161 1
1121 . 1 1 109 109 PRO HB2 H 1 1.974 0.000 . . . . . A 109 PRO HB2 . 30161 1
1122 . 1 1 109 109 PRO HB3 H 1 2.271 0.001 . . . . . A 109 PRO HB3 . 30161 1
1123 . 1 1 109 109 PRO HG2 H 1 2.111 0.000 . . . . . A 109 PRO HG2 . 30161 1
1124 . 1 1 109 109 PRO HG3 H 1 1.774 0.001 . . . . . A 109 PRO HG3 . 30161 1
1125 . 1 1 109 109 PRO HD2 H 1 3.823 0.003 . . . . . A 109 PRO HD2 . 30161 1
1126 . 1 1 109 109 PRO HD3 H 1 3.899 0.003 . . . . . A 109 PRO HD3 . 30161 1
1127 . 1 1 109 109 PRO C C 13 177.648 0.000 . . . . . A 109 PRO C . 30161 1
1128 . 1 1 109 109 PRO CA C 13 65.616 0.002 . . . . . A 109 PRO CA . 30161 1
1129 . 1 1 109 109 PRO CB C 13 32.464 0.021 . . . . . A 109 PRO CB . 30161 1
1130 . 1 1 109 109 PRO CG C 13 27.538 0.000 . . . . . A 109 PRO CG . 30161 1
1131 . 1 1 109 109 PRO CD C 13 51.062 0.030 . . . . . A 109 PRO CD . 30161 1
1132 . 1 1 110 110 GLY H H 1 8.055 0.001 . . . . . A 110 GLY H . 30161 1
1133 . 1 1 110 110 GLY HA2 H 1 3.722 0.012 . . . . . A 110 GLY HA2 . 30161 1
1134 . 1 1 110 110 GLY HA3 H 1 3.768 0.000 . . . . . A 110 GLY HA3 . 30161 1
1135 . 1 1 110 110 GLY C C 13 176.846 0.000 . . . . . A 110 GLY C . 30161 1
1136 . 1 1 110 110 GLY CA C 13 46.890 0.010 . . . . . A 110 GLY CA . 30161 1
1137 . 1 1 110 110 GLY N N 15 105.077 0.005 . . . . . A 110 GLY N . 30161 1
1138 . 1 1 111 111 VAL H H 1 7.537 0.001 . . . . . A 111 VAL H . 30161 1
1139 . 1 1 111 111 VAL HA H 1 3.629 0.000 . . . . . A 111 VAL HA . 30161 1
1140 . 1 1 111 111 VAL HB H 1 2.123 0.000 . . . . . A 111 VAL HB . 30161 1
1141 . 1 1 111 111 VAL HG11 H 1 0.879 0.000 . . . . . A 111 VAL HG11 . 30161 1
1142 . 1 1 111 111 VAL HG12 H 1 0.879 0.000 . . . . . A 111 VAL HG12 . 30161 1
1143 . 1 1 111 111 VAL HG13 H 1 0.879 0.000 . . . . . A 111 VAL HG13 . 30161 1
1144 . 1 1 111 111 VAL HG21 H 1 0.940 0.001 . . . . . A 111 VAL HG21 . 30161 1
1145 . 1 1 111 111 VAL HG22 H 1 0.940 0.001 . . . . . A 111 VAL HG22 . 30161 1
1146 . 1 1 111 111 VAL HG23 H 1 0.940 0.001 . . . . . A 111 VAL HG23 . 30161 1
1147 . 1 1 111 111 VAL C C 13 178.507 0.000 . . . . . A 111 VAL C . 30161 1
1148 . 1 1 111 111 VAL CA C 13 65.421 0.027 . . . . . A 111 VAL CA . 30161 1
1149 . 1 1 111 111 VAL CB C 13 31.964 0.013 . . . . . A 111 VAL CB . 30161 1
1150 . 1 1 111 111 VAL CG1 C 13 20.764 0.010 . . . . . A 111 VAL CG1 . 30161 1
1151 . 1 1 111 111 VAL CG2 C 13 22.474 0.030 . . . . . A 111 VAL CG2 . 30161 1
1152 . 1 1 111 111 VAL N N 15 123.957 0.005 . . . . . A 111 VAL N . 30161 1
1153 . 1 1 112 112 LEU H H 1 7.839 0.001 . . . . . A 112 LEU H . 30161 1
1154 . 1 1 112 112 LEU HA H 1 3.849 0.001 . . . . . A 112 LEU HA . 30161 1
1155 . 1 1 112 112 LEU HB2 H 1 1.269 0.004 . . . . . A 112 LEU HB2 . 30161 1
1156 . 1 1 112 112 LEU HB3 H 1 1.899 0.000 . . . . . A 112 LEU HB3 . 30161 1
1157 . 1 1 112 112 LEU HD11 H 1 0.658 0.000 . . . . . A 112 LEU HD11 . 30161 1
1158 . 1 1 112 112 LEU HD12 H 1 0.658 0.000 . . . . . A 112 LEU HD12 . 30161 1
1159 . 1 1 112 112 LEU HD13 H 1 0.658 0.000 . . . . . A 112 LEU HD13 . 30161 1
1160 . 1 1 112 112 LEU HD21 H 1 0.633 0.000 . . . . . A 112 LEU HD21 . 30161 1
1161 . 1 1 112 112 LEU HD22 H 1 0.633 0.000 . . . . . A 112 LEU HD22 . 30161 1
1162 . 1 1 112 112 LEU HD23 H 1 0.633 0.000 . . . . . A 112 LEU HD23 . 30161 1
1163 . 1 1 112 112 LEU C C 13 177.479 0.000 . . . . . A 112 LEU C . 30161 1
1164 . 1 1 112 112 LEU CA C 13 58.251 0.019 . . . . . A 112 LEU CA . 30161 1
1165 . 1 1 112 112 LEU CB C 13 41.371 0.023 . . . . . A 112 LEU CB . 30161 1
1166 . 1 1 112 112 LEU CD1 C 13 22.935 0.000 . . . . . A 112 LEU CD1 . 30161 1
1167 . 1 1 112 112 LEU CD2 C 13 26.178 0.000 . . . . . A 112 LEU CD2 . 30161 1
1168 . 1 1 112 112 LEU N N 15 120.198 0.010 . . . . . A 112 LEU N . 30161 1
1169 . 1 1 113 113 VAL H H 1 7.736 0.001 . . . . . A 113 VAL H . 30161 1
1170 . 1 1 113 113 VAL HA H 1 3.268 0.002 . . . . . A 113 VAL HA . 30161 1
1171 . 1 1 113 113 VAL HB H 1 2.044 0.000 . . . . . A 113 VAL HB . 30161 1
1172 . 1 1 113 113 VAL HG11 H 1 0.927 0.000 . . . . . A 113 VAL HG11 . 30161 1
1173 . 1 1 113 113 VAL HG12 H 1 0.927 0.000 . . . . . A 113 VAL HG12 . 30161 1
1174 . 1 1 113 113 VAL HG13 H 1 0.927 0.000 . . . . . A 113 VAL HG13 . 30161 1
1175 . 1 1 113 113 VAL HG21 H 1 0.936 0.000 . . . . . A 113 VAL HG21 . 30161 1
1176 . 1 1 113 113 VAL HG22 H 1 0.936 0.000 . . . . . A 113 VAL HG22 . 30161 1
1177 . 1 1 113 113 VAL HG23 H 1 0.936 0.000 . . . . . A 113 VAL HG23 . 30161 1
1178 . 1 1 113 113 VAL C C 13 178.588 0.000 . . . . . A 113 VAL C . 30161 1
1179 . 1 1 113 113 VAL CA C 13 67.371 0.043 . . . . . A 113 VAL CA . 30161 1
1180 . 1 1 113 113 VAL CB C 13 31.639 0.033 . . . . . A 113 VAL CB . 30161 1
1181 . 1 1 113 113 VAL CG1 C 13 21.555 0.031 . . . . . A 113 VAL CG1 . 30161 1
1182 . 1 1 113 113 VAL CG2 C 13 23.701 0.028 . . . . . A 113 VAL CG2 . 30161 1
1183 . 1 1 113 113 VAL N N 15 116.320 0.007 . . . . . A 113 VAL N . 30161 1
1184 . 1 1 114 114 GLU H H 1 7.535 0.001 . . . . . A 114 GLU H . 30161 1
1185 . 1 1 114 114 GLU HA H 1 3.991 0.001 . . . . . A 114 GLU HA . 30161 1
1186 . 1 1 114 114 GLU HB2 H 1 1.981 0.000 . . . . . A 114 GLU HB2 . 30161 1
1187 . 1 1 114 114 GLU HG2 H 1 2.143 0.000 . . . . . A 114 GLU HG2 . 30161 1
1188 . 1 1 114 114 GLU HG3 H 1 2.270 0.000 . . . . . A 114 GLU HG3 . 30161 1
1189 . 1 1 114 114 GLU C C 13 178.779 0.000 . . . . . A 114 GLU C . 30161 1
1190 . 1 1 114 114 GLU CA C 13 59.185 0.041 . . . . . A 114 GLU CA . 30161 1
1191 . 1 1 114 114 GLU CB C 13 29.247 0.028 . . . . . A 114 GLU CB . 30161 1
1192 . 1 1 114 114 GLU CG C 13 36.017 0.010 . . . . . A 114 GLU CG . 30161 1
1193 . 1 1 114 114 GLU N N 15 120.489 0.012 . . . . . A 114 GLU N . 30161 1
1194 . 1 1 115 115 LEU H H 1 8.264 0.002 . . . . . A 115 LEU H . 30161 1
1195 . 1 1 115 115 LEU HA H 1 3.997 0.000 . . . . . A 115 LEU HA . 30161 1
1196 . 1 1 115 115 LEU HB2 H 1 1.637 0.001 . . . . . A 115 LEU HB2 . 30161 1
1197 . 1 1 115 115 LEU HG H 1 1.452 0.000 . . . . . A 115 LEU HG . 30161 1
1198 . 1 1 115 115 LEU HD11 H 1 0.700 0.000 . . . . . A 115 LEU HD11 . 30161 1
1199 . 1 1 115 115 LEU HD12 H 1 0.700 0.000 . . . . . A 115 LEU HD12 . 30161 1
1200 . 1 1 115 115 LEU HD13 H 1 0.700 0.000 . . . . . A 115 LEU HD13 . 30161 1
1201 . 1 1 115 115 LEU HD21 H 1 0.647 0.000 . . . . . A 115 LEU HD21 . 30161 1
1202 . 1 1 115 115 LEU HD22 H 1 0.647 0.000 . . . . . A 115 LEU HD22 . 30161 1
1203 . 1 1 115 115 LEU HD23 H 1 0.647 0.000 . . . . . A 115 LEU HD23 . 30161 1
1204 . 1 1 115 115 LEU C C 13 180.012 0.000 . . . . . A 115 LEU C . 30161 1
1205 . 1 1 115 115 LEU CA C 13 58.082 0.006 . . . . . A 115 LEU CA . 30161 1
1206 . 1 1 115 115 LEU CB C 13 41.619 0.030 . . . . . A 115 LEU CB . 30161 1
1207 . 1 1 115 115 LEU CG C 13 26.865 0.000 . . . . . A 115 LEU CG . 30161 1
1208 . 1 1 115 115 LEU CD1 C 13 24.363 0.000 . . . . . A 115 LEU CD1 . 30161 1
1209 . 1 1 115 115 LEU CD2 C 13 25.224 0.000 . . . . . A 115 LEU CD2 . 30161 1
1210 . 1 1 115 115 LEU N N 15 121.886 0.096 . . . . . A 115 LEU N . 30161 1
1211 . 1 1 116 116 VAL H H 1 8.017 0.002 . . . . . A 116 VAL H . 30161 1
1212 . 1 1 116 116 VAL HA H 1 3.171 0.001 . . . . . A 116 VAL HA . 30161 1
1213 . 1 1 116 116 VAL HB H 1 1.694 0.000 . . . . . A 116 VAL HB . 30161 1
1214 . 1 1 116 116 VAL HG11 H 1 0.334 0.003 . . . . . A 116 VAL HG11 . 30161 1
1215 . 1 1 116 116 VAL HG12 H 1 0.334 0.003 . . . . . A 116 VAL HG12 . 30161 1
1216 . 1 1 116 116 VAL HG13 H 1 0.334 0.003 . . . . . A 116 VAL HG13 . 30161 1
1217 . 1 1 116 116 VAL HG21 H 1 0.584 0.001 . . . . . A 116 VAL HG21 . 30161 1
1218 . 1 1 116 116 VAL HG22 H 1 0.584 0.001 . . . . . A 116 VAL HG22 . 30161 1
1219 . 1 1 116 116 VAL HG23 H 1 0.584 0.001 . . . . . A 116 VAL HG23 . 30161 1
1220 . 1 1 116 116 VAL C C 13 177.964 0.000 . . . . . A 116 VAL C . 30161 1
1221 . 1 1 116 116 VAL CA C 13 67.077 0.007 . . . . . A 116 VAL CA . 30161 1
1222 . 1 1 116 116 VAL CB C 13 30.912 0.008 . . . . . A 116 VAL CB . 30161 1
1223 . 1 1 116 116 VAL CG1 C 13 21.255 0.021 . . . . . A 116 VAL CG1 . 30161 1
1224 . 1 1 116 116 VAL CG2 C 13 22.328 0.026 . . . . . A 116 VAL CG2 . 30161 1
1225 . 1 1 116 116 VAL N N 15 118.896 0.004 . . . . . A 116 VAL N . 30161 1
1226 . 1 1 117 117 ALA H H 1 7.808 0.002 . . . . . A 117 ALA H . 30161 1
1227 . 1 1 117 117 ALA HA H 1 4.048 0.000 . . . . . A 117 ALA HA . 30161 1
1228 . 1 1 117 117 ALA HB1 H 1 1.500 0.001 . . . . . A 117 ALA HB1 . 30161 1
1229 . 1 1 117 117 ALA HB2 H 1 1.500 0.001 . . . . . A 117 ALA HB2 . 30161 1
1230 . 1 1 117 117 ALA HB3 H 1 1.500 0.001 . . . . . A 117 ALA HB3 . 30161 1
1231 . 1 1 117 117 ALA C C 13 180.797 0.000 . . . . . A 117 ALA C . 30161 1
1232 . 1 1 117 117 ALA CA C 13 55.255 0.026 . . . . . A 117 ALA CA . 30161 1
1233 . 1 1 117 117 ALA CB C 13 17.818 0.010 . . . . . A 117 ALA CB . 30161 1
1234 . 1 1 117 117 ALA N N 15 121.471 0.004 . . . . . A 117 ALA N . 30161 1
1235 . 1 1 118 118 THR H H 1 7.805 0.001 . . . . . A 118 THR H . 30161 1
1236 . 1 1 118 118 THR HA H 1 4.067 0.000 . . . . . A 118 THR HA . 30161 1
1237 . 1 1 118 118 THR HB H 1 4.257 0.000 . . . . . A 118 THR HB . 30161 1
1238 . 1 1 118 118 THR HG21 H 1 1.233 0.000 . . . . . A 118 THR HG21 . 30161 1
1239 . 1 1 118 118 THR HG22 H 1 1.233 0.000 . . . . . A 118 THR HG22 . 30161 1
1240 . 1 1 118 118 THR HG23 H 1 1.233 0.000 . . . . . A 118 THR HG23 . 30161 1
1241 . 1 1 118 118 THR C C 13 176.354 0.000 . . . . . A 118 THR C . 30161 1
1242 . 1 1 118 118 THR CA C 13 64.797 0.029 . . . . . A 118 THR CA . 30161 1
1243 . 1 1 118 118 THR CB C 13 69.418 0.025 . . . . . A 118 THR CB . 30161 1
1244 . 1 1 118 118 THR CG2 C 13 21.541 0.003 . . . . . A 118 THR CG2 . 30161 1
1245 . 1 1 118 118 THR N N 15 111.417 0.011 . . . . . A 118 THR N . 30161 1
1246 . 1 1 119 119 LEU H H 1 7.508 0.001 . . . . . A 119 LEU H . 30161 1
1247 . 1 1 119 119 LEU HA H 1 4.087 0.000 . . . . . A 119 LEU HA . 30161 1
1248 . 1 1 119 119 LEU HB2 H 1 1.336 0.002 . . . . . A 119 LEU HB2 . 30161 1
1249 . 1 1 119 119 LEU HB3 H 1 1.766 0.000 . . . . . A 119 LEU HB3 . 30161 1
1250 . 1 1 119 119 LEU HG H 1 1.741 0.000 . . . . . A 119 LEU HG . 30161 1
1251 . 1 1 119 119 LEU HD11 H 1 0.674 0.001 . . . . . A 119 LEU HD11 . 30161 1
1252 . 1 1 119 119 LEU HD12 H 1 0.674 0.001 . . . . . A 119 LEU HD12 . 30161 1
1253 . 1 1 119 119 LEU HD13 H 1 0.674 0.001 . . . . . A 119 LEU HD13 . 30161 1
1254 . 1 1 119 119 LEU HD21 H 1 0.641 0.000 . . . . . A 119 LEU HD21 . 30161 1
1255 . 1 1 119 119 LEU HD22 H 1 0.641 0.000 . . . . . A 119 LEU HD22 . 30161 1
1256 . 1 1 119 119 LEU HD23 H 1 0.641 0.000 . . . . . A 119 LEU HD23 . 30161 1
1257 . 1 1 119 119 LEU C C 13 177.628 0.000 . . . . . A 119 LEU C . 30161 1
1258 . 1 1 119 119 LEU CA C 13 56.305 0.003 . . . . . A 119 LEU CA . 30161 1
1259 . 1 1 119 119 LEU CB C 13 42.097 0.014 . . . . . A 119 LEU CB . 30161 1
1260 . 1 1 119 119 LEU CG C 13 26.393 0.000 . . . . . A 119 LEU CG . 30161 1
1261 . 1 1 119 119 LEU CD1 C 13 22.510 0.007 . . . . . A 119 LEU CD1 . 30161 1
1262 . 1 1 119 119 LEU CD2 C 13 26.704 0.000 . . . . . A 119 LEU CD2 . 30161 1
1263 . 1 1 119 119 LEU N N 15 121.105 0.010 . . . . . A 119 LEU N . 30161 1
1264 . 1 1 120 120 SER H H 1 7.547 0.001 . . . . . A 120 SER H . 30161 1
1265 . 1 1 120 120 SER HA H 1 4.392 0.001 . . . . . A 120 SER HA . 30161 1
1266 . 1 1 120 120 SER HB2 H 1 3.923 0.000 . . . . . A 120 SER HB2 . 30161 1
1267 . 1 1 120 120 SER C C 13 173.872 0.000 . . . . . A 120 SER C . 30161 1
1268 . 1 1 120 120 SER CA C 13 58.525 0.042 . . . . . A 120 SER CA . 30161 1
1269 . 1 1 120 120 SER CB C 13 64.322 0.028 . . . . . A 120 SER CB . 30161 1
1270 . 1 1 120 120 SER N N 15 112.975 0.020 . . . . . A 120 SER N . 30161 1
1271 . 1 1 121 121 GLU H H 1 7.612 0.001 . . . . . A 121 GLU H . 30161 1
1272 . 1 1 121 121 GLU HA H 1 4.531 0.000 . . . . . A 121 GLU HA . 30161 1
1273 . 1 1 121 121 GLU HB2 H 1 1.852 0.000 . . . . . A 121 GLU HB2 . 30161 1
1274 . 1 1 121 121 GLU HB3 H 1 1.935 0.000 . . . . . A 121 GLU HB3 . 30161 1
1275 . 1 1 121 121 GLU HG2 H 1 2.217 0.001 . . . . . A 121 GLU HG2 . 30161 1
1276 . 1 1 121 121 GLU CA C 13 54.095 0.000 . . . . . A 121 GLU CA . 30161 1
1277 . 1 1 121 121 GLU CB C 13 29.913 0.004 . . . . . A 121 GLU CB . 30161 1
1278 . 1 1 121 121 GLU CG C 13 35.679 0.002 . . . . . A 121 GLU CG . 30161 1
1279 . 1 1 121 121 GLU N N 15 122.120 0.007 . . . . . A 121 GLU N . 30161 1
1280 . 1 1 122 122 PRO HA H 1 4.316 0.001 . . . . . A 122 PRO HA . 30161 1
1281 . 1 1 122 122 PRO HB2 H 1 1.799 0.001 . . . . . A 122 PRO HB2 . 30161 1
1282 . 1 1 122 122 PRO HB3 H 1 2.185 0.003 . . . . . A 122 PRO HB3 . 30161 1
1283 . 1 1 122 122 PRO HG2 H 1 1.910 0.000 . . . . . A 122 PRO HG2 . 30161 1
1284 . 1 1 122 122 PRO HD2 H 1 3.687 0.004 . . . . . A 122 PRO HD2 . 30161 1
1285 . 1 1 122 122 PRO HD3 H 1 3.571 0.005 . . . . . A 122 PRO HD3 . 30161 1
1286 . 1 1 122 122 PRO C C 13 176.808 0.000 . . . . . A 122 PRO C . 30161 1
1287 . 1 1 122 122 PRO CA C 13 62.971 0.009 . . . . . A 122 PRO CA . 30161 1
1288 . 1 1 122 122 PRO CB C 13 32.010 0.032 . . . . . A 122 PRO CB . 30161 1
1289 . 1 1 122 122 PRO CG C 13 27.277 0.029 . . . . . A 122 PRO CG . 30161 1
1290 . 1 1 122 122 PRO CD C 13 50.547 0.010 . . . . . A 122 PRO CD . 30161 1
1291 . 1 1 123 123 ALA H H 1 8.273 0.001 . . . . . A 123 ALA H . 30161 1
1292 . 1 1 123 123 ALA HA H 1 4.178 0.000 . . . . . A 123 ALA HA . 30161 1
1293 . 1 1 123 123 ALA HB1 H 1 1.284 0.001 . . . . . A 123 ALA HB1 . 30161 1
1294 . 1 1 123 123 ALA HB2 H 1 1.284 0.001 . . . . . A 123 ALA HB2 . 30161 1
1295 . 1 1 123 123 ALA HB3 H 1 1.284 0.001 . . . . . A 123 ALA HB3 . 30161 1
1296 . 1 1 123 123 ALA C C 13 177.462 0.000 . . . . . A 123 ALA C . 30161 1
1297 . 1 1 123 123 ALA CA C 13 52.113 0.015 . . . . . A 123 ALA CA . 30161 1
1298 . 1 1 123 123 ALA CB C 13 19.209 0.021 . . . . . A 123 ALA CB . 30161 1
1299 . 1 1 123 123 ALA N N 15 124.487 0.006 . . . . . A 123 ALA N . 30161 1
1300 . 1 1 124 124 ALA H H 1 8.183 0.000 . . . . . A 124 ALA H . 30161 1
1301 . 1 1 124 124 ALA HA H 1 4.215 0.001 . . . . . A 124 ALA HA . 30161 1
1302 . 1 1 124 124 ALA HB1 H 1 1.271 0.000 . . . . . A 124 ALA HB1 . 30161 1
1303 . 1 1 124 124 ALA HB2 H 1 1.271 0.000 . . . . . A 124 ALA HB2 . 30161 1
1304 . 1 1 124 124 ALA HB3 H 1 1.271 0.000 . . . . . A 124 ALA HB3 . 30161 1
1305 . 1 1 124 124 ALA C C 13 176.657 0.000 . . . . . A 124 ALA C . 30161 1
1306 . 1 1 124 124 ALA CA C 13 52.254 0.000 . . . . . A 124 ALA CA . 30161 1
1307 . 1 1 124 124 ALA CB C 13 19.307 0.000 . . . . . A 124 ALA CB . 30161 1
1308 . 1 1 124 124 ALA N N 15 124.306 0.006 . . . . . A 124 ALA N . 30161 1
1309 . 1 1 125 125 ASN H H 1 7.826 0.001 . . . . . A 125 ASN H . 30161 1
1310 . 1 1 125 125 ASN HA H 1 4.338 0.003 . . . . . A 125 ASN HA . 30161 1
1311 . 1 1 125 125 ASN HB2 H 1 2.561 0.001 . . . . . A 125 ASN HB2 . 30161 1
1312 . 1 1 125 125 ASN HB3 H 1 2.632 0.001 . . . . . A 125 ASN HB3 . 30161 1
1313 . 1 1 125 125 ASN CA C 13 54.573 0.024 . . . . . A 125 ASN CA . 30161 1
1314 . 1 1 125 125 ASN CB C 13 40.409 0.010 . . . . . A 125 ASN CB . 30161 1
1315 . 1 1 125 125 ASN N N 15 123.482 0.002 . . . . . A 125 ASN N . 30161 1
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