Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27400
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
5 '2D 1H-1H TOCSY' . . . 27400 1
6 '2D DQF-COSY' . . . 27400 1
7 '2D 1H-1H NOESY' . . . 27400 1
8 '3D HNCO' . . . 27400 1
9 '3D HCACO' . . . 27400 1
10 '3D HNCA' . . . 27400 1
11 '3D HN(CO)CA' . . . 27400 1
12 '3D HNCACB' . . . 27400 1
13 '3D CBCA(CO)NH' . . . 27400 1
14 '3D HNHA' . . . 27400 1
16 '3D 1H-15N NOESY' . . . 27400 1
19 '2D CBHD' . . . 27400 1
20 '2D CBHE' . . . 27400 1
21 '3D HCCH-COSY' . . . 27400 1
22 '3D HCCH-TOCSY' . . . 27400 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.Ambiguity_set_ID
_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 2 2 ALA HA H 1 4.363 . . 1 . . . . . 2 ALA HA . 27400 1
2 . 1 1 2 2 ALA HB1 H 1 1.418 . . 1 . . . . . 2 ALA MB . 27400 1
3 . 1 1 2 2 ALA HB2 H 1 1.418 . . 1 . . . . . 2 ALA MB . 27400 1
4 . 1 1 2 2 ALA HB3 H 1 1.418 . . 1 . . . . . 2 ALA MB . 27400 1
5 . 1 1 2 2 ALA C C 13 178.074 0.002 . 1 . . . . . 2 ALA C . 27400 1
6 . 1 1 2 2 ALA CA C 13 52.985 0.036 . 1 . . . . . 2 ALA CA . 27400 1
7 . 1 1 2 2 ALA CB C 13 19.397 0.026 . 1 . . . . . 2 ALA CB . 27400 1
8 . 1 1 3 3 MET H H 1 8.530 0.002 . 1 . . . . . 3 MET H . 27400 1
9 . 1 1 3 3 MET HA H 1 4.428 0.019 . 1 . . . . . 3 MET HA . 27400 1
10 . 1 1 3 3 MET HB2 H 1 2.064 0.011 . . . . . . . 3 MET HB2 . 27400 1
11 . 1 1 3 3 MET HB3 H 1 2.011 0.000 . . . . . . . 3 MET HB3 . 27400 1
12 . 1 1 3 3 MET HG2 H 1 2.595 0.000 . . . . . . . 3 MET HG2 . 27400 1
13 . 1 1 3 3 MET HG3 H 1 2.382 0.000 . . . . . . . 3 MET HG3 . 27400 1
14 . 1 1 3 3 MET HE1 H 1 1.771 0.000 . 1 . . . . . 3 MET ME . 27400 1
15 . 1 1 3 3 MET HE2 H 1 1.771 0.000 . 1 . . . . . 3 MET ME . 27400 1
16 . 1 1 3 3 MET HE3 H 1 1.771 0.000 . 1 . . . . . 3 MET ME . 27400 1
17 . 1 1 3 3 MET C C 13 176.550 0.008 . 1 . . . . . 3 MET C . 27400 1
18 . 1 1 3 3 MET CA C 13 55.876 0.092 . 1 . . . . . 3 MET CA . 27400 1
19 . 1 1 3 3 MET CB C 13 32.722 0.105 . 1 . . . . . 3 MET CB . 27400 1
20 . 1 1 3 3 MET CG C 13 33.713 0.000 . 1 . . . . . 3 MET CG . 27400 1
21 . 1 1 3 3 MET N N 15 119.331 0.033 . 1 . . . . . 3 MET N . 27400 1
22 . 1 1 4 4 GLU H H 1 8.452 0.002 . 1 . . . . . 4 GLU H . 27400 1
23 . 1 1 4 4 GLU HA H 1 4.284 0.005 . 1 . . . . . 4 GLU HA . 27400 1
24 . 1 1 4 4 GLU HB2 H 1 2.039 0.002 . . . . . . . 4 GLU HB2 . 27400 1
25 . 1 1 4 4 GLU C C 13 176.853 0.005 . 1 . . . . . 4 GLU C . 27400 1
26 . 1 1 4 4 GLU CA C 13 57.287 0.055 . 1 . . . . . 4 GLU CA . 27400 1
27 . 1 1 4 4 GLU CB C 13 30.068 0.017 . 1 . . . . . 4 GLU CB . 27400 1
28 . 1 1 4 4 GLU CG C 13 36.375 0.000 . 1 . . . . . 4 GLU CG . 27400 1
29 . 1 1 4 4 GLU N N 15 122.040 0.030 . 1 . . . . . 4 GLU N . 27400 1
30 . 1 1 5 5 SER H H 1 8.283 0.003 . 1 . . . . . 5 SER H . 27400 1
31 . 1 1 5 5 SER HA H 1 4.422 0.011 . 1 . . . . . 5 SER HA . 27400 1
32 . 1 1 5 5 SER HB2 H 1 3.894 0.009 . . . . . . . 5 SER HB2 . 27400 1
33 . 1 1 5 5 SER HB3 H 1 3.882 0.000 . . . . . . . 5 SER HB3 . 27400 1
34 . 1 1 5 5 SER C C 13 174.465 0.003 . 1 . . . . . 5 SER C . 27400 1
35 . 1 1 5 5 SER CA C 13 58.694 0.045 . 1 . . . . . 5 SER CA . 27400 1
36 . 1 1 5 5 SER CB C 13 63.804 0.016 . 1 . . . . . 5 SER CB . 27400 1
37 . 1 1 5 5 SER N N 15 116.450 0.089 . 1 . . . . . 5 SER N . 27400 1
38 . 1 1 6 6 ALA H H 1 8.256 0.002 . 1 . . . . . 6 ALA H . 27400 1
39 . 1 1 6 6 ALA HA H 1 4.336 0.009 . 1 . . . . . 6 ALA HA . 27400 1
40 . 1 1 6 6 ALA HB1 H 1 1.412 0.008 . 1 . . . . . 6 ALA MB . 27400 1
41 . 1 1 6 6 ALA HB2 H 1 1.412 0.008 . 1 . . . . . 6 ALA MB . 27400 1
42 . 1 1 6 6 ALA HB3 H 1 1.412 0.008 . 1 . . . . . 6 ALA MB . 27400 1
43 . 1 1 6 6 ALA C C 13 177.639 0.007 . 1 . . . . . 6 ALA C . 27400 1
44 . 1 1 6 6 ALA CA C 13 52.782 0.009 . 1 . . . . . 6 ALA CA . 27400 1
45 . 1 1 6 6 ALA CB C 13 19.285 0.070 . 1 . . . . . 6 ALA CB . 27400 1
46 . 1 1 6 6 ALA N N 15 125.608 0.079 . 1 . . . . . 6 ALA N . 27400 1
47 . 1 1 7 7 LEU H H 1 8.047 0.002 . 1 . . . . . 7 LEU H . 27400 1
48 . 1 1 7 7 LEU HA H 1 4.333 0.007 . 1 . . . . . 7 LEU HA . 27400 1
49 . 1 1 7 7 LEU HB2 H 1 1.607 0.013 . . . . . . . 7 LEU HB2 . 27400 1
50 . 1 1 7 7 LEU HB3 H 1 1.558 0.000 . . . . . . . 7 LEU HB3 . 27400 1
51 . 1 1 7 7 LEU HG H 1 1.449 0.026 . 1 . . . . . 7 LEU HG . 27400 1
52 . 1 1 7 7 LEU C C 13 177.435 0.003 . 1 . . . . . 7 LEU C . 27400 1
53 . 1 1 7 7 LEU CA C 13 55.466 0.073 . 1 . . . . . 7 LEU CA . 27400 1
54 . 1 1 7 7 LEU CB C 13 42.292 0.034 . 1 . . . . . 7 LEU CB . 27400 1
55 . 1 1 7 7 LEU CG C 13 26.951 0.000 . 1 . . . . . 7 LEU CG . 27400 1
56 . 1 1 7 7 LEU CD1 C 13 24.865 0.000 . . . . . . . 7 LEU CD1 . 27400 1
57 . 1 1 7 7 LEU CD2 C 13 24.177 0.000 . . . . . . . 7 LEU CD2 . 27400 1
58 . 1 1 7 7 LEU N N 15 120.527 0.030 . 1 . . . . . 7 LEU N . 27400 1
59 . 1 1 8 8 ILE H H 1 8.011 0.003 . 1 . . . . . 8 ILE H . 27400 1
60 . 1 1 8 8 ILE HA H 1 4.226 0.018 . 1 . . . . . 8 ILE HA . 27400 1
61 . 1 1 8 8 ILE HB H 1 1.922 0.014 . 1 . . . . . 8 ILE HB . 27400 1
62 . 1 1 8 8 ILE HG12 H 1 1.193 0.017 . . . . . . . 8 ILE HG12 . 27400 1
63 . 1 1 8 8 ILE HG13 H 1 1.251 0.016 . . . . . . . 8 ILE HG13 . 27400 1
64 . 1 1 8 8 ILE HG21 H 1 0.877 0.004 . 1 . . . . . 8 ILE MG . 27400 1
65 . 1 1 8 8 ILE HG22 H 1 0.877 0.004 . 1 . . . . . 8 ILE MG . 27400 1
66 . 1 1 8 8 ILE HG23 H 1 0.877 0.004 . 1 . . . . . 8 ILE MG . 27400 1
67 . 1 1 8 8 ILE HD11 H 1 0.894 0.023 . 1 . . . . . 8 ILE MD . 27400 1
68 . 1 1 8 8 ILE HD12 H 1 0.894 0.023 . 1 . . . . . 8 ILE MD . 27400 1
69 . 1 1 8 8 ILE HD13 H 1 0.894 0.023 . 1 . . . . . 8 ILE MD . 27400 1
70 . 1 1 8 8 ILE C C 13 176.527 0.000 . 1 . . . . . 8 ILE C . 27400 1
71 . 1 1 8 8 ILE CA C 13 61.301 0.021 . 1 . . . . . 8 ILE CA . 27400 1
72 . 1 1 8 8 ILE CB C 13 38.627 0.003 . 1 . . . . . 8 ILE CB . 27400 1
73 . 1 1 8 8 ILE CG1 C 13 27.273 0.123 . 1 . . . . . 8 ILE CG1 . 27400 1
74 . 1 1 8 8 ILE CG2 C 13 17.547 0.029 . 1 . . . . . 8 ILE CG2 . 27400 1
75 . 1 1 8 8 ILE CD1 C 13 12.842 0.076 . 1 . . . . . 8 ILE CD1 . 27400 1
76 . 1 1 8 8 ILE N N 15 121.651 0.113 . 1 . . . . . 8 ILE N . 27400 1
77 . 1 1 9 9 THR H H 1 8.187 0.008 . 1 . . . . . 9 THR H . 27400 1
78 . 1 1 9 9 THR HA H 1 4.365 0.018 . 1 . . . . . 9 THR HA . 27400 1
79 . 1 1 9 9 THR C C 13 174.608 0.000 . 1 . . . . . 9 THR C . 27400 1
80 . 1 1 9 9 THR CA C 13 61.830 0.078 . 1 . . . . . 9 THR CA . 27400 1
81 . 1 1 9 9 THR CB C 13 69.906 0.081 . 1 . . . . . 9 THR CB . 27400 1
82 . 1 1 9 9 THR CG2 C 13 21.449 0.000 . 1 . . . . . 9 THR CG2 . 27400 1
83 . 1 1 9 9 THR N N 15 117.691 0.032 . 1 . . . . . 9 THR N . 27400 1
84 . 1 1 10 10 GLN H H 1 8.363 0.017 . 1 . . . . . 10 GLN H . 27400 1
85 . 1 1 10 10 GLN HA H 1 4.286 0.000 . 1 . . . . . 10 GLN HA . 27400 1
86 . 1 1 10 10 GLN C C 13 176.032 0.000 . 1 . . . . . 10 GLN C . 27400 1
87 . 1 1 10 10 GLN CA C 13 56.203 0.025 . 1 . . . . . 10 GLN CA . 27400 1
88 . 1 1 10 10 GLN CB C 13 29.353 0.000 . 1 . . . . . 10 GLN CB . 27400 1
89 . 1 1 10 10 GLN N N 15 122.426 0.043 . 1 . . . . . 10 GLN N . 27400 1
90 . 1 1 11 11 GLN HA H 1 4.281 0.000 . 1 . . . . . 11 GLN HA . 27400 1
91 . 1 1 11 11 GLN C C 13 175.674 0.000 . 1 . . . . . 11 GLN C . 27400 1
92 . 1 1 11 11 GLN CA C 13 56.289 0.000 . 1 . . . . . 11 GLN CA . 27400 1
93 . 1 1 11 11 GLN CB C 13 29.562 0.000 . 1 . . . . . 11 GLN CB . 27400 1
94 . 1 1 12 12 ASP H H 1 8.352 0.005 . 1 . . . . . 12 ASP H . 27400 1
95 . 1 1 12 12 ASP HA H 1 4.597 0.017 . 1 . . . . . 12 ASP HA . 27400 1
96 . 1 1 12 12 ASP HB2 H 1 2.652 0.016 . . . . . . . 12 ASP HB2 . 27400 1
97 . 1 1 12 12 ASP C C 13 176.037 0.016 . 1 . . . . . 12 ASP C . 27400 1
98 . 1 1 12 12 ASP CA C 13 54.457 0.084 . 1 . . . . . 12 ASP CA . 27400 1
99 . 1 1 12 12 ASP CB C 13 41.106 0.088 . 1 . . . . . 12 ASP CB . 27400 1
100 . 1 1 12 12 ASP N N 15 121.193 0.046 . 1 . . . . . 12 ASP N . 27400 1
101 . 1 1 13 13 LEU H H 1 8.043 0.004 . 1 . . . . . 13 LEU H . 27400 1
102 . 1 1 13 13 LEU HA H 1 4.341 0.008 . 1 . . . . . 13 LEU HA . 27400 1
103 . 1 1 13 13 LEU HB2 H 1 1.610 0.007 . . . . . . . 13 LEU HB2 . 27400 1
104 . 1 1 13 13 LEU HB3 H 1 1.601 0.000 . . . . . . . 13 LEU HB3 . 27400 1
105 . 1 1 13 13 LEU HG H 1 1.215 . . 1 . . . . . 13 LEU HG . 27400 1
106 . 1 1 13 13 LEU C C 13 176.891 0.004 . 1 . . . . . 13 LEU C . 27400 1
107 . 1 1 13 13 LEU CA C 13 54.881 0.054 . 1 . . . . . 13 LEU CA . 27400 1
108 . 1 1 13 13 LEU CB C 13 42.509 0.070 . 1 . . . . . 13 LEU CB . 27400 1
109 . 1 1 13 13 LEU CD1 C 13 24.970 0.013 . . . . . . . 13 LEU CD1 . 27400 1
110 . 1 1 13 13 LEU N N 15 122.169 0.027 . 1 . . . . . 13 LEU N . 27400 1
111 . 1 1 14 14 ALA H H 1 8.210 0.003 . 1 . . . . . 14 ALA H . 27400 1
112 . 1 1 14 14 ALA HA H 1 4.567 0.004 . 1 . . . . . 14 ALA HA . 27400 1
113 . 1 1 14 14 ALA HB1 H 1 1.377 0.003 . 1 . . . . . 14 ALA MB . 27400 1
114 . 1 1 14 14 ALA HB2 H 1 1.377 0.003 . 1 . . . . . 14 ALA MB . 27400 1
115 . 1 1 14 14 ALA HB3 H 1 1.377 0.003 . 1 . . . . . 14 ALA MB . 27400 1
116 . 1 1 14 14 ALA C C 13 175.646 0.000 . 1 . . . . . 14 ALA C . 27400 1
117 . 1 1 14 14 ALA CA C 13 50.945 0.007 . 1 . . . . . 14 ALA CA . 27400 1
118 . 1 1 14 14 ALA CB C 13 18.054 0.007 . 1 . . . . . 14 ALA CB . 27400 1
119 . 1 1 14 14 ALA N N 15 125.762 0.029 . 1 . . . . . 14 ALA N . 27400 1
120 . 1 1 15 15 PRO HA H 1 4.389 0.005 . 1 . . . . . 15 PRO HA . 27400 1
121 . 1 1 15 15 PRO HB2 H 1 2.307 0.000 . . . . . . . 15 PRO HB2 . 27400 1
122 . 1 1 15 15 PRO HB3 H 1 1.913 0.003 . . . . . . . 15 PRO HB3 . 27400 1
123 . 1 1 15 15 PRO HG2 H 1 1.944 0.000 . . . . . . . 15 PRO HG2 . 27400 1
124 . 1 1 15 15 PRO HG3 H 1 1.983 0.000 . . . . . . . 15 PRO HG3 . 27400 1
125 . 1 1 15 15 PRO HD2 H 1 3.631 0.010 . . . . . . . 15 PRO HD2 . 27400 1
126 . 1 1 15 15 PRO HD3 H 1 3.643 0.034 . . . . . . . 15 PRO HD3 . 27400 1
127 . 1 1 15 15 PRO C C 13 177.420 0.027 . 1 . . . . . 15 PRO C . 27400 1
128 . 1 1 15 15 PRO CA C 13 63.561 0.038 . 1 . . . . . 15 PRO CA . 27400 1
129 . 1 1 15 15 PRO CB C 13 32.004 0.034 . 1 . . . . . 15 PRO CB . 27400 1
130 . 1 1 15 15 PRO CG C 13 27.467 0.000 . 1 . . . . . 15 PRO CG . 27400 1
131 . 1 1 15 15 PRO CD C 13 50.466 0.029 . 1 . . . . . 15 PRO CD . 27400 1
132 . 1 1 16 16 GLN H H 1 8.466 0.003 . 1 . . . . . 16 GLN H . 27400 1
133 . 1 1 16 16 GLN HA H 1 4.269 0.003 . 1 . . . . . 16 GLN HA . 27400 1
134 . 1 1 16 16 GLN HB2 H 1 2.032 0.008 . . . . . . . 16 GLN HB2 . 27400 1
135 . 1 1 16 16 GLN HB3 H 1 2.032 0.008 . . . . . . . 16 GLN HB3 . 27400 1
136 . 1 1 16 16 GLN HG2 H 1 2.389 0.012 . . . . . . . 16 GLN HG2 . 27400 1
137 . 1 1 16 16 GLN HG3 H 1 2.389 0.012 . . . . . . . 16 GLN HG3 . 27400 1
138 . 1 1 16 16 GLN C C 13 176.255 0.018 . 1 . . . . . 16 GLN C . 27400 1
139 . 1 1 16 16 GLN CA C 13 56.192 0.038 . 1 . . . . . 16 GLN CA . 27400 1
140 . 1 1 16 16 GLN CB C 13 29.277 0.000 . 1 . . . . . 16 GLN CB . 27400 1
141 . 1 1 16 16 GLN N N 15 119.555 0.057 . 1 . . . . . 16 GLN N . 27400 1
142 . 1 1 17 17 GLN H H 1 8.333 0.003 . 1 . . . . . 17 GLN H . 27400 1
143 . 1 1 17 17 GLN HA H 1 4.322 0.007 . 1 . . . . . 17 GLN HA . 27400 1
144 . 1 1 17 17 GLN HB2 H 1 2.053 0.000 . . . . . . . 17 GLN HB2 . 27400 1
145 . 1 1 17 17 GLN HB3 H 1 2.053 0.000 . . . . . . . 17 GLN HB3 . 27400 1
146 . 1 1 17 17 GLN HG2 H 1 2.355 . . . . . . . . 17 GLN HG2 . 27400 1
147 . 1 1 17 17 GLN C C 13 175.912 0.004 . 1 . . . . . 17 GLN C . 27400 1
148 . 1 1 17 17 GLN CA C 13 56.014 0.068 . 1 . . . . . 17 GLN CA . 27400 1
149 . 1 1 17 17 GLN CB C 13 29.546 0.049 . 1 . . . . . 17 GLN CB . 27400 1
150 . 1 1 17 17 GLN N N 15 121.153 0.069 . 1 . . . . . 17 GLN N . 27400 1
151 . 1 1 18 18 ARG H H 1 8.264 0.005 . 1 . . . . . 18 ARG H . 27400 1
152 . 1 1 18 18 ARG HA H 1 4.318 0.000 . 1 . . . . . 18 ARG HA . 27400 1
153 . 1 1 18 18 ARG HB2 H 1 1.785 0.012 . . . . . . . 18 ARG HB2 . 27400 1
154 . 1 1 18 18 ARG HB3 H 1 1.785 0.012 . . . . . . . 18 ARG HB3 . 27400 1
155 . 1 1 18 18 ARG C C 13 175.800 0.014 . 1 . . . . . 18 ARG C . 27400 1
156 . 1 1 18 18 ARG CA C 13 56.056 0.015 . 1 . . . . . 18 ARG CA . 27400 1
157 . 1 1 18 18 ARG CB C 13 30.988 0.007 . 1 . . . . . 18 ARG CB . 27400 1
158 . 1 1 18 18 ARG N N 15 122.159 0.062 . 1 . . . . . 18 ARG N . 27400 1
159 . 1 1 19 19 ALA H H 1 8.270 0.004 . 1 . . . . . 19 ALA H . 27400 1
160 . 1 1 19 19 ALA HA H 1 4.318 0.006 . 1 . . . . . 19 ALA HA . 27400 1
161 . 1 1 19 19 ALA HB1 H 1 1.371 0.001 . 1 . . . . . 19 ALA MB . 27400 1
162 . 1 1 19 19 ALA HB2 H 1 1.371 0.001 . 1 . . . . . 19 ALA MB . 27400 1
163 . 1 1 19 19 ALA HB3 H 1 1.371 0.001 . 1 . . . . . 19 ALA MB . 27400 1
164 . 1 1 19 19 ALA C C 13 176.952 0.004 . 1 . . . . . 19 ALA C . 27400 1
165 . 1 1 19 19 ALA CA C 13 52.113 0.059 . 1 . . . . . 19 ALA CA . 27400 1
166 . 1 1 19 19 ALA CB C 13 19.471 0.070 . 1 . . . . . 19 ALA CB . 27400 1
167 . 1 1 19 19 ALA N N 15 125.293 0.026 . 1 . . . . . 19 ALA N . 27400 1
168 . 1 1 20 20 ALA H H 1 8.258 0.003 . 1 . . . . . 20 ALA H . 27400 1
169 . 1 1 20 20 ALA HA H 1 4.581 0.011 . 1 . . . . . 20 ALA HA . 27400 1
170 . 1 1 20 20 ALA HB1 H 1 1.373 0.002 . 1 . . . . . 20 ALA MB . 27400 1
171 . 1 1 20 20 ALA HB2 H 1 1.373 0.002 . 1 . . . . . 20 ALA MB . 27400 1
172 . 1 1 20 20 ALA HB3 H 1 1.373 0.002 . 1 . . . . . 20 ALA MB . 27400 1
173 . 1 1 20 20 ALA C C 13 175.618 0.000 . 1 . . . . . 20 ALA C . 27400 1
174 . 1 1 20 20 ALA CA C 13 50.490 0.041 . 1 . . . . . 20 ALA CA . 27400 1
175 . 1 1 20 20 ALA CB C 13 18.157 0.083 . 1 . . . . . 20 ALA CB . 27400 1
176 . 1 1 20 20 ALA N N 15 124.961 0.031 . 1 . . . . . 20 ALA N . 27400 1
177 . 1 1 21 21 PRO HA H 1 4.436 0.008 . 1 . . . . . 21 PRO HA . 27400 1
178 . 1 1 21 21 PRO HB2 H 1 1.921 0.021 . . . . . . . 21 PRO HB2 . 27400 1
179 . 1 1 21 21 PRO HB3 H 1 2.308 0.001 . . . . . . . 21 PRO HB3 . 27400 1
180 . 1 1 21 21 PRO HG2 H 1 1.915 0.000 . . . . . . . 21 PRO HG2 . 27400 1
181 . 1 1 21 21 PRO HG3 H 1 1.985 0.000 . . . . . . . 21 PRO HG3 . 27400 1
182 . 1 1 21 21 PRO HD2 H 1 3.675 0.003 . . . . . . . 21 PRO HD2 . 27400 1
183 . 1 1 21 21 PRO HD3 H 1 3.691 0.001 . . . . . . . 21 PRO HD3 . 27400 1
184 . 1 1 21 21 PRO C C 13 177.040 0.001 . 1 . . . . . 21 PRO C . 27400 1
185 . 1 1 21 21 PRO CA C 13 63.225 0.047 . 1 . . . . . 21 PRO CA . 27400 1
186 . 1 1 21 21 PRO CB C 13 32.080 0.063 . 1 . . . . . 21 PRO CB . 27400 1
187 . 1 1 21 21 PRO CG C 13 27.361 0.000 . 1 . . . . . 21 PRO CG . 27400 1
188 . 1 1 21 21 PRO CD C 13 50.489 0.055 . 1 . . . . . 21 PRO CD . 27400 1
189 . 1 1 22 22 GLN H H 1 8.475 0.003 . 1 . . . . . 22 GLN H . 27400 1
190 . 1 1 22 22 GLN HA H 1 4.302 0.006 . 1 . . . . . 22 GLN HA . 27400 1
191 . 1 1 22 22 GLN HB2 H 1 2.529 0.000 . . . . . . . 22 GLN HB2 . 27400 1
192 . 1 1 22 22 GLN HB3 H 1 2.020 0.020 . . . . . . . 22 GLN HB3 . 27400 1
193 . 1 1 22 22 GLN HG2 H 1 2.399 0.021 . . . . . . . 22 GLN HG2 . 27400 1
194 . 1 1 22 22 GLN HG3 H 1 2.429 0.000 . . . . . . . 22 GLN HG3 . 27400 1
195 . 1 1 22 22 GLN C C 13 176.051 0.004 . 1 . . . . . 22 GLN C . 27400 1
196 . 1 1 22 22 GLN CA C 13 55.954 0.080 . 1 . . . . . 22 GLN CA . 27400 1
197 . 1 1 22 22 GLN CB C 13 29.609 0.017 . 1 . . . . . 22 GLN CB . 27400 1
198 . 1 1 22 22 GLN CG C 13 33.810 0.000 . 1 . . . . . 22 GLN CG . 27400 1
199 . 1 1 22 22 GLN N N 15 120.346 0.052 . 1 . . . . . 22 GLN N . 27400 1
200 . 1 1 23 23 GLN H H 1 8.440 0.041 . 1 . . . . . 23 GLN H . 27400 1
201 . 1 1 23 23 GLN HA H 1 4.325 0.005 . 1 . . . . . 23 GLN HA . 27400 1
202 . 1 1 23 23 GLN HB2 H 1 2.047 0.000 . . . . . . . 23 GLN HB2 . 27400 1
203 . 1 1 23 23 GLN HB3 H 1 2.017 0.004 . . . . . . . 23 GLN HB3 . 27400 1
204 . 1 1 23 23 GLN HG2 H 1 2.366 0.011 . . . . . . . 23 GLN HG2 . 27400 1
205 . 1 1 23 23 GLN HG3 H 1 2.290 0.000 . . . . . . . 23 GLN HG3 . 27400 1
206 . 1 1 23 23 GLN C C 13 175.771 0.011 . 1 . . . . . 23 GLN C . 27400 1
207 . 1 1 23 23 GLN CA C 13 55.840 0.046 . 1 . . . . . 23 GLN CA . 27400 1
208 . 1 1 23 23 GLN CB C 13 29.610 0.108 . 1 . . . . . 23 GLN CB . 27400 1
209 . 1 1 23 23 GLN CG C 13 33.799 0.009 . 1 . . . . . 23 GLN CG . 27400 1
210 . 1 1 23 23 GLN N N 15 121.752 0.133 . 1 . . . . . 23 GLN N . 27400 1
211 . 1 1 24 24 LYS H H 1 8.435 0.004 . 1 . . . . . 24 LYS H . 27400 1
212 . 1 1 24 24 LYS HA H 1 4.348 0.004 . 1 . . . . . 24 LYS HA . 27400 1
213 . 1 1 24 24 LYS HB2 H 1 1.809 0.012 . . . . . . . 24 LYS HB2 . 27400 1
214 . 1 1 24 24 LYS HB3 H 1 1.809 0.012 . . . . . . . 24 LYS HB3 . 27400 1
215 . 1 1 24 24 LYS HG2 H 1 1.473 0.008 . . . . . . . 24 LYS HG2 . 27400 1
216 . 1 1 24 24 LYS HG3 H 1 1.463 0.000 . . . . . . . 24 LYS HG3 . 27400 1
217 . 1 1 24 24 LYS HD2 H 1 1.719 0.000 . . . . . . . 24 LYS HD2 . 27400 1
218 . 1 1 24 24 LYS HD3 H 1 1.626 0.000 . . . . . . . 24 LYS HD3 . 27400 1
219 . 1 1 24 24 LYS HE2 H 1 3.020 0.000 . . . . . . . 24 LYS HE2 . 27400 1
220 . 1 1 24 24 LYS HE3 H 1 3.000 0.000 . . . . . . . 24 LYS HE3 . 27400 1
221 . 1 1 24 24 LYS C C 13 176.321 0.000 . 1 . . . . . 24 LYS C . 27400 1
222 . 1 1 24 24 LYS CA C 13 56.497 0.061 . 1 . . . . . 24 LYS CA . 27400 1
223 . 1 1 24 24 LYS CB C 13 33.244 0.013 . 1 . . . . . 24 LYS CB . 27400 1
224 . 1 1 24 24 LYS CG C 13 24.842 0.028 . 1 . . . . . 24 LYS CG . 27400 1
225 . 1 1 24 24 LYS CD C 13 29.113 0.000 . 1 . . . . . 24 LYS CD . 27400 1
226 . 1 1 24 24 LYS CE C 13 42.072 0.000 . 1 . . . . . 24 LYS CE . 27400 1
227 . 1 1 24 24 LYS N N 15 123.423 0.025 . 1 . . . . . 24 LYS N . 27400 1
228 . 1 1 25 25 ARG H H 1 8.443 0.004 . 1 . . . . . 25 ARG H . 27400 1
229 . 1 1 25 25 ARG HA H 1 4.617 0.100 . 1 . . . . . 25 ARG HA . 27400 1
230 . 1 1 25 25 ARG HB2 H 1 1.825 0.014 . . . . . . . 25 ARG HB2 . 27400 1
231 . 1 1 25 25 ARG HB3 H 1 1.799 0.002 . . . . . . . 25 ARG HB3 . 27400 1
232 . 1 1 25 25 ARG HG2 H 1 1.632 0.014 . . . . . . . 25 ARG HG2 . 27400 1
233 . 1 1 25 25 ARG HG3 H 1 1.559 0.014 . . . . . . . 25 ARG HG3 . 27400 1
234 . 1 1 25 25 ARG HD2 H 1 3.209 0.000 . . . . . . . 25 ARG HD2 . 27400 1
235 . 1 1 25 25 ARG HD3 H 1 3.148 0.000 . . . . . . . 25 ARG HD3 . 27400 1
236 . 1 1 25 25 ARG C C 13 176.130 0.036 . 1 . . . . . 25 ARG C . 27400 1
237 . 1 1 25 25 ARG CA C 13 55.760 0.072 . 1 . . . . . 25 ARG CA . 27400 1
238 . 1 1 25 25 ARG CB C 13 31.430 0.081 . 1 . . . . . 25 ARG CB . 27400 1
239 . 1 1 25 25 ARG CG C 13 27.050 0.091 . 1 . . . . . 25 ARG CG . 27400 1
240 . 1 1 25 25 ARG CD C 13 43.098 0.000 . 1 . . . . . 25 ARG CD . 27400 1
241 . 1 1 25 25 ARG N N 15 123.069 0.070 . 1 . . . . . 25 ARG N . 27400 1
242 . 1 1 26 26 SER H H 1 8.609 0.005 . 1 . . . . . 26 SER H . 27400 1
243 . 1 1 26 26 SER HA H 1 4.562 0.007 . 1 . . . . . 26 SER HA . 27400 1
244 . 1 1 26 26 SER HB2 H 1 3.823 0.000 . . . . . . . 26 SER HB2 . 27400 1
245 . 1 1 26 26 SER HB3 H 1 3.721 0.024 . . . . . . . 26 SER HB3 . 27400 1
246 . 1 1 26 26 SER C C 13 173.408 0.013 . 1 . . . . . 26 SER C . 27400 1
247 . 1 1 26 26 SER CA C 13 57.848 0.037 . 1 . . . . . 26 SER CA . 27400 1
248 . 1 1 26 26 SER CB C 13 64.090 0.025 . 1 . . . . . 26 SER CB . 27400 1
249 . 1 1 26 26 SER N N 15 117.751 0.053 . 1 . . . . . 26 SER N . 27400 1
250 . 1 1 27 27 SER H H 1 8.258 0.002 . 1 . . . . . 27 SER H . 27400 1
251 . 1 1 27 27 SER HA H 1 4.934 0.015 . 1 . . . . . 27 SER HA . 27400 1
252 . 1 1 27 27 SER HB2 H 1 4.051 0.015 . . . . . . . 27 SER HB2 . 27400 1
253 . 1 1 27 27 SER HB3 H 1 4.051 0.015 . . . . . . . 27 SER HB3 . 27400 1
254 . 1 1 27 27 SER C C 13 172.038 0.014 . 1 . . . . . 27 SER C . 27400 1
255 . 1 1 27 27 SER CA C 13 56.804 0.055 . 1 . . . . . 27 SER CA . 27400 1
256 . 1 1 27 27 SER CB C 13 63.661 0.072 . 1 . . . . . 27 SER CB . 27400 1
257 . 1 1 27 27 SER N N 15 118.705 0.051 . 1 . . . . . 27 SER N . 27400 1
258 . 1 1 28 28 PRO HA H 1 4.458 0.011 . 1 . . . . . 28 PRO HA . 27400 1
259 . 1 1 28 28 PRO HB2 H 1 2.165 0.000 . . . . . . . 28 PRO HB2 . 27400 1
260 . 1 1 28 28 PRO HB3 H 1 1.904 0.000 . . . . . . . 28 PRO HB3 . 27400 1
261 . 1 1 28 28 PRO HG2 H 1 2.051 0.011 . . . . . . . 28 PRO HG2 . 27400 1
262 . 1 1 28 28 PRO HG3 H 1 2.029 0.015 . . . . . . . 28 PRO HG3 . 27400 1
263 . 1 1 28 28 PRO HD2 H 1 3.618 0.000 . . . . . . . 28 PRO HD2 . 27400 1
264 . 1 1 28 28 PRO HD3 H 1 3.618 0.000 . . . . . . . 28 PRO HD3 . 27400 1
265 . 1 1 28 28 PRO C C 13 177.023 0.012 . 1 . . . . . 28 PRO C . 27400 1
266 . 1 1 28 28 PRO CA C 13 63.701 0.025 . 1 . . . . . 28 PRO CA . 27400 1
267 . 1 1 28 28 PRO CB C 13 32.080 0.013 . 1 . . . . . 28 PRO CB . 27400 1
268 . 1 1 28 28 PRO CG C 13 27.392 0.077 . 1 . . . . . 28 PRO CG . 27400 1
269 . 1 1 28 28 PRO CD C 13 50.739 0.096 . 1 . . . . . 28 PRO CD . 27400 1
270 . 1 1 29 29 SER H H 1 8.326 0.006 . 1 . . . . . 29 SER H . 27400 1
271 . 1 1 29 29 SER HA H 1 4.470 0.003 . 1 . . . . . 29 SER HA . 27400 1
272 . 1 1 29 29 SER HB2 H 1 3.848 0.000 . . . . . . . 29 SER HB2 . 27400 1
273 . 1 1 29 29 SER HB3 H 1 3.757 0.003 . . . . . . . 29 SER HB3 . 27400 1
274 . 1 1 29 29 SER C C 13 174.783 0.038 . 1 . . . . . 29 SER C . 27400 1
275 . 1 1 29 29 SER CA C 13 58.418 0.038 . 1 . . . . . 29 SER CA . 27400 1
276 . 1 1 29 29 SER CB C 13 63.981 0.007 . 1 . . . . . 29 SER CB . 27400 1
277 . 1 1 29 29 SER N N 15 114.977 0.065 . 1 . . . . . 29 SER N . 27400 1
278 . 1 1 30 30 GLU H H 1 9.248 0.007 . 1 . . . . . 30 GLU H . 27400 1
279 . 1 1 30 30 GLU HA H 1 3.871 0.010 . 1 . . . . . 30 GLU HA . 27400 1
280 . 1 1 30 30 GLU HB2 H 1 2.131 0.008 . . . . . . . 30 GLU HB2 . 27400 1
281 . 1 1 30 30 GLU HB3 H 1 1.982 0.004 . . . . . . . 30 GLU HB3 . 27400 1
282 . 1 1 30 30 GLU HG2 H 1 2.406 0.000 . . . . . . . 30 GLU HG2 . 27400 1
283 . 1 1 30 30 GLU HG3 H 1 2.356 0.000 . . . . . . . 30 GLU HG3 . 27400 1
284 . 1 1 30 30 GLU C C 13 176.330 0.009 . 1 . . . . . 30 GLU C . 27400 1
285 . 1 1 30 30 GLU CA C 13 57.012 0.074 . 1 . . . . . 30 GLU CA . 27400 1
286 . 1 1 30 30 GLU CB C 13 27.485 0.107 . 1 . . . . . 30 GLU CB . 27400 1
287 . 1 1 30 30 GLU CG C 13 36.401 0.258 . 1 . . . . . 30 GLU CG . 27400 1
288 . 1 1 30 30 GLU N N 15 126.317 0.048 . 1 . . . . . 30 GLU N . 27400 1
289 . 1 1 31 31 GLY H H 1 8.350 0.008 . 1 . . . . . 31 GLY H . 27400 1
290 . 1 1 31 31 GLY HA2 H 1 4.121 0.026 . . . . . . . 31 GLY HA2 . 27400 1
291 . 1 1 31 31 GLY HA3 H 1 3.582 0.007 . . . . . . . 31 GLY HA3 . 27400 1
292 . 1 1 31 31 GLY C C 13 172.756 0.030 . 1 . . . . . 31 GLY C . 27400 1
293 . 1 1 31 31 GLY CA C 13 45.134 0.032 . 1 . . . . . 31 GLY CA . 27400 1
294 . 1 1 31 31 GLY N N 15 103.156 0.052 . 1 . . . . . 31 GLY N . 27400 1
295 . 1 1 32 32 LEU H H 1 7.540 0.006 . 1 . . . . . 32 LEU H . 27400 1
296 . 1 1 32 32 LEU HA H 1 4.904 0.012 . 1 . . . . . 32 LEU HA . 27400 1
297 . 1 1 32 32 LEU HB2 H 1 1.654 0.021 . . . . . . . 32 LEU HB2 . 27400 1
298 . 1 1 32 32 LEU HB3 H 1 1.648 0.000 . . . . . . . 32 LEU HB3 . 27400 1
299 . 1 1 32 32 LEU HG H 1 1.607 0.000 . 1 . . . . . 32 LEU HG . 27400 1
300 . 1 1 32 32 LEU HD11 H 1 0.876 0.000 . . . . . . . 32 LEU MD1 . 27400 1
301 . 1 1 32 32 LEU HD12 H 1 0.876 0.000 . . . . . . . 32 LEU MD1 . 27400 1
302 . 1 1 32 32 LEU HD13 H 1 0.876 0.000 . . . . . . . 32 LEU MD1 . 27400 1
303 . 1 1 32 32 LEU HD21 H 1 0.794 0.019 . . . . . . . 32 LEU MD2 . 27400 1
304 . 1 1 32 32 LEU HD22 H 1 0.794 0.019 . . . . . . . 32 LEU MD2 . 27400 1
305 . 1 1 32 32 LEU HD23 H 1 0.794 0.019 . . . . . . . 32 LEU MD2 . 27400 1
306 . 1 1 32 32 LEU C C 13 176.341 0.020 . 1 . . . . . 32 LEU C . 27400 1
307 . 1 1 32 32 LEU CA C 13 52.980 0.095 . 1 . . . . . 32 LEU CA . 27400 1
308 . 1 1 32 32 LEU CB C 13 46.632 0.060 . 1 . . . . . 32 LEU CB . 27400 1
309 . 1 1 32 32 LEU CG C 13 25.950 0.000 . 1 . . . . . 32 LEU CG . 27400 1
310 . 1 1 32 32 LEU CD1 C 13 23.012 . . . . . . . . 32 LEU CD1 . 27400 1
311 . 1 1 32 32 LEU CD2 C 13 23.275 . . . . . . . . 32 LEU CD2 . 27400 1
312 . 1 1 32 32 LEU N N 15 116.348 0.061 . 1 . . . . . 32 LEU N . 27400 1
313 . 1 1 33 33 CYS H H 1 9.543 0.012 . 1 . . . . . 33 CYS H . 27400 1
314 . 1 1 33 33 CYS HA H 1 4.857 0.017 . 1 . . . . . 33 CYS HA . 27400 1
315 . 1 1 33 33 CYS C C 13 170.687 0.005 . 1 . . . . . 33 CYS C . 27400 1
316 . 1 1 33 33 CYS CA C 13 52.256 0.084 . 1 . . . . . 33 CYS CA . 27400 1
317 . 1 1 33 33 CYS CB C 13 41.289 0.000 . 1 . . . . . 33 CYS CB . 27400 1
318 . 1 1 33 33 CYS N N 15 118.196 0.063 . 1 . . . . . 33 CYS N . 27400 1
319 . 1 1 35 35 PRO HA H 1 3.793 . . 1 . . . . . 35 PRO HA . 27400 1
320 . 1 1 35 35 PRO HB2 H 1 2.030 0.006 . . . . . . . 35 PRO HB2 . 27400 1
321 . 1 1 35 35 PRO HB3 H 1 2.030 0.006 . . . . . . . 35 PRO HB3 . 27400 1
322 . 1 1 35 35 PRO C C 13 178.315 0.000 . 1 . . . . . 35 PRO C . 27400 1
323 . 1 1 35 35 PRO CA C 13 63.037 0.025 . 1 . . . . . 35 PRO CA . 27400 1
324 . 1 1 35 35 PRO CB C 13 31.156 0.024 . 1 . . . . . 35 PRO CB . 27400 1
325 . 1 1 36 36 GLY H H 1 9.145 0.016 . 1 . . . . . 36 GLY H . 27400 1
326 . 1 1 36 36 GLY HA2 H 1 4.088 0.000 . . . . . . . 36 GLY HA2 . 27400 1
327 . 1 1 36 36 GLY HA3 H 1 4.088 0.000 . . . . . . . 36 GLY HA3 . 27400 1
328 . 1 1 36 36 GLY C C 13 174.129 0.004 . 1 . . . . . 36 GLY C . 27400 1
329 . 1 1 36 36 GLY CA C 13 45.257 0.000 . 1 . . . . . 36 GLY CA . 27400 1
330 . 1 1 36 36 GLY N N 15 116.163 0.070 . 1 . . . . . 36 GLY N . 27400 1
331 . 1 1 37 37 HIS H H 1 7.861 0.005 . 1 . . . . . 37 HIS H . 27400 1
332 . 1 1 37 37 HIS HA H 1 5.193 0.007 . 1 . . . . . 37 HIS HA . 27400 1
333 . 1 1 37 37 HIS HB2 H 1 2.665 0.018 . . . . . . . 37 HIS HB2 . 27400 1
334 . 1 1 37 37 HIS HB3 H 1 2.665 0.018 . . . . . . . 37 HIS HB3 . 27400 1
335 . 1 1 37 37 HIS C C 13 173.040 0.019 . 1 . . . . . 37 HIS C . 27400 1
336 . 1 1 37 37 HIS CA C 13 55.192 0.023 . 1 . . . . . 37 HIS CA . 27400 1
337 . 1 1 37 37 HIS CB C 13 32.923 0.031 . 1 . . . . . 37 HIS CB . 27400 1
338 . 1 1 37 37 HIS N N 15 118.906 0.100 . 1 . . . . . 37 HIS N . 27400 1
339 . 1 1 38 38 HIS H H 1 9.063 0.009 . 1 . . . . . 38 HIS H . 27400 1
340 . 1 1 38 38 HIS HA H 1 5.251 0.010 . 1 . . . . . 38 HIS HA . 27400 1
341 . 1 1 38 38 HIS HB2 H 1 3.486 0.000 . . . . . . . 38 HIS HB2 . 27400 1
342 . 1 1 38 38 HIS HB3 H 1 3.471 0.000 . . . . . . . 38 HIS HB3 . 27400 1
343 . 1 1 38 38 HIS C C 13 172.074 0.014 . 1 . . . . . 38 HIS C . 27400 1
344 . 1 1 38 38 HIS CA C 13 53.796 0.080 . 1 . . . . . 38 HIS CA . 27400 1
345 . 1 1 38 38 HIS CB C 13 30.299 0.058 . 1 . . . . . 38 HIS CB . 27400 1
346 . 1 1 38 38 HIS N N 15 116.291 0.064 . 1 . . . . . 38 HIS N . 27400 1
347 . 1 1 39 39 ILE H H 1 8.708 0.004 . 1 . . . . . 39 ILE H . 27400 1
348 . 1 1 39 39 ILE HA H 1 5.336 0.013 . 1 . . . . . 39 ILE HA . 27400 1
349 . 1 1 39 39 ILE HB H 1 1.387 0.006 . 1 . . . . . 39 ILE HB . 27400 1
350 . 1 1 39 39 ILE HG12 H 1 1.402 0.001 . . . . . . . 39 ILE HG12 . 27400 1
351 . 1 1 39 39 ILE HG13 H 1 1.402 0.001 . . . . . . . 39 ILE HG13 . 27400 1
352 . 1 1 39 39 ILE HG21 H 1 0.759 0.010 . 1 . . . . . 39 ILE MG . 27400 1
353 . 1 1 39 39 ILE HG22 H 1 0.759 0.010 . 1 . . . . . 39 ILE MG . 27400 1
354 . 1 1 39 39 ILE HG23 H 1 0.759 0.010 . 1 . . . . . 39 ILE MG . 27400 1
355 . 1 1 39 39 ILE HD11 H 1 0.754 0.000 . 1 . . . . . 39 ILE MD . 27400 1
356 . 1 1 39 39 ILE HD12 H 1 0.754 0.000 . 1 . . . . . 39 ILE MD . 27400 1
357 . 1 1 39 39 ILE HD13 H 1 0.754 0.000 . 1 . . . . . 39 ILE MD . 27400 1
358 . 1 1 39 39 ILE C C 13 175.670 0.000 . 1 . . . . . 39 ILE C . 27400 1
359 . 1 1 39 39 ILE CA C 13 61.350 0.100 . 1 . . . . . 39 ILE CA . 27400 1
360 . 1 1 39 39 ILE CB C 13 43.272 0.102 . 1 . . . . . 39 ILE CB . 27400 1
361 . 1 1 39 39 ILE CG1 C 13 29.661 0.074 . 1 . . . . . 39 ILE CG1 . 27400 1
362 . 1 1 39 39 ILE CG2 C 13 15.703 0.061 . 1 . . . . . 39 ILE CG2 . 27400 1
363 . 1 1 39 39 ILE CD1 C 13 14.163 0.000 . 1 . . . . . 39 ILE CD1 . 27400 1
364 . 1 1 39 39 ILE N N 15 123.718 0.058 . 1 . . . . . 39 ILE N . 27400 1
365 . 1 1 40 40 SER HA H 1 4.633 0.019 . 1 . . . . . 40 SER HA . 27400 1
366 . 1 1 40 40 SER C C 13 176.288 0.000 . 1 . . . . . 40 SER C . 27400 1
367 . 1 1 40 40 SER CA C 13 57.908 0.080 . 1 . . . . . 40 SER CA . 27400 1
368 . 1 1 40 40 SER CB C 13 64.802 0.000 . 1 . . . . . 40 SER CB . 27400 1
369 . 1 1 41 41 GLU H H 1 9.264 0.004 . 1 . . . . . 41 GLU H . 27400 1
370 . 1 1 41 41 GLU HA H 1 4.031 0.032 . 1 . . . . . 41 GLU HA . 27400 1
371 . 1 1 41 41 GLU HB2 H 1 2.133 0.000 . . . . . . . 41 GLU HB2 . 27400 1
372 . 1 1 41 41 GLU HB3 H 1 2.133 0.000 . . . . . . . 41 GLU HB3 . 27400 1
373 . 1 1 41 41 GLU HG2 H 1 2.411 0.000 . . . . . . . 41 GLU HG2 . 27400 1
374 . 1 1 41 41 GLU HG3 H 1 2.411 0.000 . . . . . . . 41 GLU HG3 . 27400 1
375 . 1 1 41 41 GLU C C 13 177.201 0.013 . 1 . . . . . 41 GLU C . 27400 1
376 . 1 1 41 41 GLU CA C 13 59.889 0.063 . 1 . . . . . 41 GLU CA . 27400 1
377 . 1 1 41 41 GLU CB C 13 29.540 0.090 . 1 . . . . . 41 GLU CB . 27400 1
378 . 1 1 41 41 GLU N N 15 121.867 0.042 . 1 . . . . . 41 GLU N . 27400 1
379 . 1 1 42 42 ASP H H 1 8.004 0.005 . 1 . . . . . 42 ASP H . 27400 1
380 . 1 1 42 42 ASP HA H 1 4.556 0.005 . 1 . . . . . 42 ASP HA . 27400 1
381 . 1 1 42 42 ASP HB2 H 1 3.114 0.000 . . . . . . . 42 ASP HB2 . 27400 1
382 . 1 1 42 42 ASP HB3 H 1 2.673 0.010 . . . . . . . 42 ASP HB3 . 27400 1
383 . 1 1 42 42 ASP C C 13 177.386 0.031 . 1 . . . . . 42 ASP C . 27400 1
384 . 1 1 42 42 ASP CA C 13 52.969 0.057 . 1 . . . . . 42 ASP CA . 27400 1
385 . 1 1 42 42 ASP CB C 13 40.478 . . 1 . . . . . 42 ASP CB . 27400 1
386 . 1 1 42 42 ASP N N 15 113.900 0.033 . 1 . . . . . 42 ASP N . 27400 1
387 . 1 1 43 43 GLY H H 1 7.925 0.005 . 1 . . . . . 43 GLY H . 27400 1
388 . 1 1 43 43 GLY HA2 H 1 4.100 0.013 . . . . . . . 43 GLY HA2 . 27400 1
389 . 1 1 43 43 GLY HA3 H 1 3.643 0.005 . . . . . . . 43 GLY HA3 . 27400 1
390 . 1 1 43 43 GLY C C 13 174.234 0.000 . 1 . . . . . 43 GLY C . 27400 1
391 . 1 1 43 43 GLY CA C 13 45.768 0.074 . 1 . . . . . 43 GLY CA . 27400 1
392 . 1 1 43 43 GLY N N 15 108.501 0.050 . 1 . . . . . 43 GLY N . 27400 1
393 . 1 1 44 44 ARG H H 1 7.765 0.005 . 1 . . . . . 44 ARG H . 27400 1
394 . 1 1 44 44 ARG HA H 1 4.222 0.027 . 1 . . . . . 44 ARG HA . 27400 1
395 . 1 1 44 44 ARG HB2 H 1 1.741 0.000 . . . . . . . 44 ARG HB2 . 27400 1
396 . 1 1 44 44 ARG HB3 H 1 1.736 0.023 . . . . . . . 44 ARG HB3 . 27400 1
397 . 1 1 44 44 ARG HG2 H 1 1.497 0.012 . . . . . . . 44 ARG HG2 . 27400 1
398 . 1 1 44 44 ARG HG3 H 1 1.497 0.012 . . . . . . . 44 ARG HG3 . 27400 1
399 . 1 1 44 44 ARG HD2 H 1 3.105 0.000 . . . . . . . 44 ARG HD2 . 27400 1
400 . 1 1 44 44 ARG HD3 H 1 3.105 0.000 . . . . . . . 44 ARG HD3 . 27400 1
401 . 1 1 44 44 ARG C C 13 175.656 0.011 . 1 . . . . . 44 ARG C . 27400 1
402 . 1 1 44 44 ARG CA C 13 57.419 0.080 . 1 . . . . . 44 ARG CA . 27400 1
403 . 1 1 44 44 ARG CB C 13 31.311 0.052 . 1 . . . . . 44 ARG CB . 27400 1
404 . 1 1 44 44 ARG CG C 13 27.301 0.000 . 1 . . . . . 44 ARG CG . 27400 1
405 . 1 1 44 44 ARG N N 15 116.357 0.043 . 1 . . . . . 44 ARG N . 27400 1
406 . 1 1 45 45 ASP H H 1 8.083 0.011 . 1 . . . . . 45 ASP H . 27400 1
407 . 1 1 45 45 ASP HA H 1 5.240 0.018 . 1 . . . . . 45 ASP HA . 27400 1
408 . 1 1 45 45 ASP HB2 H 1 2.434 0.032 . . . . . . . 45 ASP HB2 . 27400 1
409 . 1 1 45 45 ASP HB3 H 1 2.512 0.001 . . . . . . . 45 ASP HB3 . 27400 1
410 . 1 1 45 45 ASP C C 13 174.199 0.021 . 1 . . . . . 45 ASP C . 27400 1
411 . 1 1 45 45 ASP CA C 13 52.929 0.063 . 1 . . . . . 45 ASP CA . 27400 1
412 . 1 1 45 45 ASP CB C 13 45.567 0.079 . 1 . . . . . 45 ASP CB . 27400 1
413 . 1 1 45 45 ASP N N 15 116.824 0.046 . 1 . . . . . 45 ASP N . 27400 1
414 . 1 1 46 46 CYS H H 1 8.429 0.014 . 1 . . . . . 46 CYS H . 27400 1
415 . 1 1 46 46 CYS HA H 1 5.356 0.005 . 1 . . . . . 46 CYS HA . 27400 1
416 . 1 1 46 46 CYS HB2 H 1 2.729 0.015 . . . . . . . 46 CYS HB2 . 27400 1
417 . 1 1 46 46 CYS HB3 H 1 2.729 0.015 . . . . . . . 46 CYS HB3 . 27400 1
418 . 1 1 46 46 CYS C C 13 173.406 0.009 . 1 . . . . . 46 CYS C . 27400 1
419 . 1 1 46 46 CYS CA C 13 53.155 0.041 . 1 . . . . . 46 CYS CA . 27400 1
420 . 1 1 46 46 CYS CB C 13 39.305 0.079 . 1 . . . . . 46 CYS CB . 27400 1
421 . 1 1 46 46 CYS N N 15 116.217 0.052 . 1 . . . . . 46 CYS N . 27400 1
422 . 1 1 47 47 ILE H H 1 8.952 0.009 . 1 . . . . . 47 ILE H . 27400 1
423 . 1 1 47 47 ILE HA H 1 4.220 0.018 . 1 . . . . . 47 ILE HA . 27400 1
424 . 1 1 47 47 ILE HG21 H 1 0.879 0.012 . 1 . . . . . 47 ILE MG . 27400 1
425 . 1 1 47 47 ILE HG22 H 1 0.879 0.012 . 1 . . . . . 47 ILE MG . 27400 1
426 . 1 1 47 47 ILE HG23 H 1 0.879 0.012 . 1 . . . . . 47 ILE MG . 27400 1
427 . 1 1 47 47 ILE HD11 H 1 0.364 0.007 . 1 . . . . . 47 ILE MD . 27400 1
428 . 1 1 47 47 ILE HD12 H 1 0.364 0.007 . 1 . . . . . 47 ILE MD . 27400 1
429 . 1 1 47 47 ILE HD13 H 1 0.364 0.007 . 1 . . . . . 47 ILE MD . 27400 1
430 . 1 1 47 47 ILE C C 13 175.230 0.016 . 1 . . . . . 47 ILE C . 27400 1
431 . 1 1 47 47 ILE CA C 13 62.258 0.026 . 1 . . . . . 47 ILE CA . 27400 1
432 . 1 1 47 47 ILE CG1 C 13 27.184 0.000 . 1 . . . . . 47 ILE CG1 . 27400 1
433 . 1 1 47 47 ILE CG2 C 13 17.345 0.000 . 1 . . . . . 47 ILE CG2 . 27400 1
434 . 1 1 47 47 ILE CD1 C 13 13.853 0.000 . 1 . . . . . 47 ILE CD1 . 27400 1
435 . 1 1 47 47 ILE N N 15 125.663 0.068 . 1 . . . . . 47 ILE N . 27400 1
436 . 1 1 48 48 SER H H 1 8.793 0.005 . 1 . . . . . 48 SER H . 27400 1
437 . 1 1 48 48 SER HA H 1 4.259 0.000 . 1 . . . . . 48 SER HA . 27400 1
438 . 1 1 48 48 SER HB2 H 1 3.711 0.024 . . . . . . . 48 SER HB2 . 27400 1
439 . 1 1 48 48 SER HB3 H 1 3.711 0.024 . . . . . . . 48 SER HB3 . 27400 1
440 . 1 1 48 48 SER C C 13 176.361 0.025 . 1 . . . . . 48 SER C . 27400 1
441 . 1 1 48 48 SER CA C 13 59.502 0.066 . 1 . . . . . 48 SER CA . 27400 1
442 . 1 1 48 48 SER CB C 13 63.242 0.063 . 1 . . . . . 48 SER CB . 27400 1
443 . 1 1 48 48 SER N N 15 120.833 0.042 . 1 . . . . . 48 SER N . 27400 1
444 . 1 1 49 49 CYS H H 1 8.540 0.009 . 1 . . . . . 49 CYS H . 27400 1
445 . 1 1 49 49 CYS HA H 1 4.738 0.009 . 1 . . . . . 49 CYS HA . 27400 1
446 . 1 1 49 49 CYS HB2 H 1 1.943 0.000 . . . . . . . 49 CYS HB2 . 27400 1
447 . 1 1 49 49 CYS HB3 H 1 1.943 0.000 . . . . . . . 49 CYS HB3 . 27400 1
448 . 1 1 49 49 CYS C C 13 173.699 0.008 . 1 . . . . . 49 CYS C . 27400 1
449 . 1 1 49 49 CYS CA C 13 53.648 0.040 . 1 . . . . . 49 CYS CA . 27400 1
450 . 1 1 49 49 CYS CB C 13 37.246 0.003 . 1 . . . . . 49 CYS CB . 27400 1
451 . 1 1 49 49 CYS N N 15 124.641 0.074 . 1 . . . . . 49 CYS N . 27400 1
452 . 1 1 50 50 LYS H H 1 10.032 0.007 . 1 . . . . . 50 LYS H . 27400 1
453 . 1 1 50 50 LYS HA H 1 4.428 0.014 . 1 . . . . . 50 LYS HA . 27400 1
454 . 1 1 50 50 LYS HB2 H 1 1.751 0.003 . . . . . . . 50 LYS HB2 . 27400 1
455 . 1 1 50 50 LYS HB3 H 1 1.751 0.003 . . . . . . . 50 LYS HB3 . 27400 1
456 . 1 1 50 50 LYS HG2 H 1 1.288 0.010 . . . . . . . 50 LYS HG2 . 27400 1
457 . 1 1 50 50 LYS HG3 H 1 1.288 0.010 . . . . . . . 50 LYS HG3 . 27400 1
458 . 1 1 50 50 LYS C C 13 175.215 0.002 . 1 . . . . . 50 LYS C . 27400 1
459 . 1 1 50 50 LYS CA C 13 55.636 0.026 . 1 . . . . . 50 LYS CA . 27400 1
460 . 1 1 50 50 LYS CB C 13 32.840 0.014 . 1 . . . . . 50 LYS CB . 27400 1
461 . 1 1 50 50 LYS N N 15 124.676 0.059 . 1 . . . . . 50 LYS N . 27400 1
462 . 1 1 51 51 TYR H H 1 8.786 0.008 . 1 . . . . . 51 TYR H . 27400 1
463 . 1 1 51 51 TYR HA H 1 4.051 0.011 . 1 . . . . . 51 TYR HA . 27400 1
464 . 1 1 51 51 TYR HB2 H 1 3.062 0.000 . . . . . . . 51 TYR HB2 . 27400 1
465 . 1 1 51 51 TYR HB3 H 1 3.003 0.008 . . . . . . . 51 TYR HB3 . 27400 1
466 . 1 1 51 51 TYR HD1 H 1 7.200 0.001 . . . . . . . 51 TYR HD1 . 27400 1
467 . 1 1 51 51 TYR HD2 H 1 7.200 0.001 . . . . . . . 51 TYR HD2 . 27400 1
468 . 1 1 51 51 TYR HE1 H 1 6.901 0.006 . . . . . . . 51 TYR HE1 . 27400 1
469 . 1 1 51 51 TYR HE2 H 1 6.901 0.006 . . . . . . . 51 TYR HE2 . 27400 1
470 . 1 1 51 51 TYR C C 13 177.028 . . 1 . . . . . 51 TYR C . 27400 1
471 . 1 1 51 51 TYR CA C 13 60.623 0.066 . 1 . . . . . 51 TYR CA . 27400 1
472 . 1 1 51 51 TYR CB C 13 38.158 0.031 . 1 . . . . . 51 TYR CB . 27400 1
473 . 1 1 51 51 TYR CE1 C 13 119.021 0.000 . . . . . . . 51 TYR CE1 . 27400 1
474 . 1 1 51 51 TYR CE2 C 13 119.021 0.000 . . . . . . . 51 TYR CE2 . 27400 1
475 . 1 1 51 51 TYR N N 15 129.734 0.064 . 1 . . . . . 51 TYR N . 27400 1
476 . 1 1 52 52 GLY H H 1 9.373 0.011 . 1 . . . . . 52 GLY H . 27400 1
477 . 1 1 52 52 GLY HA2 H 1 3.555 0.000 . . . . . . . 52 GLY HA2 . 27400 1
478 . 1 1 52 52 GLY HA3 H 1 3.555 0.000 . . . . . . . 52 GLY HA3 . 27400 1
479 . 1 1 52 52 GLY C C 13 177.049 0.000 . 1 . . . . . 52 GLY C . 27400 1
480 . 1 1 52 52 GLY CA C 13 45.503 0.011 . 1 . . . . . 52 GLY CA . 27400 1
481 . 1 1 52 52 GLY N N 15 120.119 0.038 . 1 . . . . . 52 GLY N . 27400 1
482 . 1 1 53 53 GLN H H 1 8.505 0.004 . 1 . . . . . 53 GLN H . 27400 1
483 . 1 1 53 53 GLN N N 15 120.250 0.088 . 1 . . . . . 53 GLN N . 27400 1
484 . 1 1 54 54 ASP HA H 1 5.290 0.008 . 1 . . . . . 54 ASP HA . 27400 1
485 . 1 1 54 54 ASP C C 13 173.897 0.000 . 1 . . . . . 54 ASP C . 27400 1
486 . 1 1 54 54 ASP CA C 13 54.441 0.083 . 1 . . . . . 54 ASP CA . 27400 1
487 . 1 1 54 54 ASP CB C 13 44.253 0.000 . 1 . . . . . 54 ASP CB . 27400 1
488 . 1 1 55 55 TYR H H 1 9.161 0.009 . 1 . . . . . 55 TYR H . 27400 1
489 . 1 1 55 55 TYR HA H 1 5.120 0.008 . 1 . . . . . 55 TYR HA . 27400 1
490 . 1 1 55 55 TYR HB2 H 1 3.010 0.030 . . . . . . . 55 TYR HB2 . 27400 1
491 . 1 1 55 55 TYR HB3 H 1 3.010 0.030 . . . . . . . 55 TYR HB3 . 27400 1
492 . 1 1 55 55 TYR HE1 H 1 6.587 0.012 . . . . . . . 55 TYR HE1 . 27400 1
493 . 1 1 55 55 TYR HE2 H 1 6.587 0.012 . . . . . . . 55 TYR HE2 . 27400 1
494 . 1 1 55 55 TYR C C 13 174.271 0.000 . 1 . . . . . 55 TYR C . 27400 1
495 . 1 1 55 55 TYR CA C 13 57.659 0.128 . 1 . . . . . 55 TYR CA . 27400 1
496 . 1 1 55 55 TYR CB C 13 44.002 0.073 . 1 . . . . . 55 TYR CB . 27400 1
497 . 1 1 55 55 TYR CE1 C 13 118.689 0.000 . . . . . . . 55 TYR CE1 . 27400 1
498 . 1 1 55 55 TYR CE2 C 13 118.689 0.000 . . . . . . . 55 TYR CE2 . 27400 1
499 . 1 1 55 55 TYR N N 15 114.415 0.058 . 1 . . . . . 55 TYR N . 27400 1
500 . 1 1 56 56 SER H H 1 8.437 0.009 . 1 . . . . . 56 SER H . 27400 1
501 . 1 1 56 56 SER HA H 1 4.521 0.004 . 1 . . . . . 56 SER HA . 27400 1
502 . 1 1 56 56 SER HB2 H 1 3.940 0.021 . . . . . . . 56 SER HB2 . 27400 1
503 . 1 1 56 56 SER HB3 H 1 3.940 0.021 . . . . . . . 56 SER HB3 . 27400 1
504 . 1 1 56 56 SER C C 13 175.920 0.000 . 1 . . . . . 56 SER C . 27400 1
505 . 1 1 56 56 SER CA C 13 58.131 0.062 . 1 . . . . . 56 SER CA . 27400 1
506 . 1 1 56 56 SER CB C 13 65.017 0.044 . 1 . . . . . 56 SER CB . 27400 1
507 . 1 1 56 56 SER N N 15 111.510 0.069 . 1 . . . . . 56 SER N . 27400 1
508 . 1 1 57 57 THR H H 1 9.011 0.008 . 1 . . . . . 57 THR H . 27400 1
509 . 1 1 57 57 THR HA H 1 4.649 0.021 . 1 . . . . . 57 THR HA . 27400 1
510 . 1 1 57 57 THR HB H 1 4.399 0.010 . 1 . . . . . 57 THR HB . 27400 1
511 . 1 1 57 57 THR HG21 H 1 1.443 0.008 . 1 . . . . . 57 THR MG . 27400 1
512 . 1 1 57 57 THR HG22 H 1 1.443 0.008 . 1 . . . . . 57 THR MG . 27400 1
513 . 1 1 57 57 THR HG23 H 1 1.443 0.008 . 1 . . . . . 57 THR MG . 27400 1
514 . 1 1 57 57 THR C C 13 174.553 0.096 . 1 . . . . . 57 THR C . 27400 1
515 . 1 1 57 57 THR CA C 13 63.109 0.090 . 1 . . . . . 57 THR CA . 27400 1
516 . 1 1 57 57 THR CB C 13 70.663 0.097 . 1 . . . . . 57 THR CB . 27400 1
517 . 1 1 57 57 THR CG2 C 13 22.214 0.058 . 1 . . . . . 57 THR CG2 . 27400 1
518 . 1 1 57 57 THR N N 15 115.784 0.052 . 1 . . . . . 57 THR N . 27400 1
519 . 1 1 58 58 HIS H H 1 7.910 0.003 . 1 . . . . . 58 HIS H . 27400 1
520 . 1 1 58 58 HIS HA H 1 5.220 0.023 . 1 . . . . . 58 HIS HA . 27400 1
521 . 1 1 58 58 HIS HB2 H 1 3.227 0.000 . . . . . . . 58 HIS HB2 . 27400 1
522 . 1 1 58 58 HIS HB3 H 1 3.227 0.00 . . . . . . . 58 HIS HB3 . 27400 1
523 . 1 1 58 58 HIS C C 13 174.678 0.016 . 1 . . . . . 58 HIS C . 27400 1
524 . 1 1 58 58 HIS CA C 13 54.519 0.109 . 1 . . . . . 58 HIS CA . 27400 1
525 . 1 1 58 58 HIS CB C 13 32.921 0.032 . 1 . . . . . 58 HIS CB . 27400 1
526 . 1 1 58 58 HIS N N 15 117.769 0.089 . 1 . . . . . 58 HIS N . 27400 1
527 . 1 1 59 59 TRP H H 1 8.845 0.004 . 1 . . . . . 59 TRP H . 27400 1
528 . 1 1 59 59 TRP HA H 1 5.119 0.008 . 1 . . . . . 59 TRP HA . 27400 1
529 . 1 1 59 59 TRP HB2 H 1 3.171 0.000 . . . . . . . 59 TRP HB2 . 27400 1
530 . 1 1 59 59 TRP HB3 H 1 3.150 0.000 . . . . . . . 59 TRP HB3 . 27400 1
531 . 1 1 59 59 TRP HD1 H 1 7.591 0.004 . 1 . . . . . 59 TRP HD1 . 27400 1
532 . 1 1 59 59 TRP HE1 H 1 10.353 0.003 . 1 . . . . . 59 TRP HE1 . 27400 1
533 . 1 1 59 59 TRP HE3 H 1 7.610 0.012 . 1 . . . . . 59 TRP HE3 . 27400 1
534 . 1 1 59 59 TRP C C 13 178.741 0.006 . 1 . . . . . 59 TRP C . 27400 1
535 . 1 1 59 59 TRP CA C 13 59.056 0.065 . 1 . . . . . 59 TRP CA . 27400 1
536 . 1 1 59 59 TRP CB C 13 28.193 0.156 . 1 . . . . . 59 TRP CB . 27400 1
537 . 1 1 59 59 TRP N N 15 123.331 0.072 . 1 . . . . . 59 TRP N . 27400 1
538 . 1 1 59 59 TRP NE1 N 15 130.514 0.080 . 1 . . . . . 59 TRP NE1 . 27400 1
539 . 1 1 60 60 ASN H H 1 9.797 0.006 . 1 . . . . . 60 ASN H . 27400 1
540 . 1 1 60 60 ASN HA H 1 5.340 0.015 . 1 . . . . . 60 ASN HA . 27400 1
541 . 1 1 60 60 ASN HB2 H 1 2.692 0.000 . . . . . . . 60 ASN HB2 . 27400 1
542 . 1 1 60 60 ASN HB3 H 1 2.432 0.015 . . . . . . . 60 ASN HB3 . 27400 1
543 . 1 1 60 60 ASN C C 13 172.200 0.000 . 1 . . . . . 60 ASN C . 27400 1
544 . 1 1 60 60 ASN CA C 13 54.375 0.056 . 1 . . . . . 60 ASN CA . 27400 1
545 . 1 1 60 60 ASN CB C 13 44.914 0.000 . 1 . . . . . 60 ASN CB . 27400 1
546 . 1 1 60 60 ASN N N 15 121.609 0.067 . 1 . . . . . 60 ASN N . 27400 1
547 . 1 1 61 61 ASP HB2 H 1 2.717 0.000 . . . . . . . 61 ASP HB2 . 27400 1
548 . 1 1 61 61 ASP HB3 H 1 2.717 0.000 . . . . . . . 61 ASP HB3 . 27400 1
549 . 1 1 61 61 ASP C C 13 176.076 0.000 . 1 . . . . . 61 ASP C . 27400 1
550 . 1 1 61 61 ASP CA C 13 51.648 0.071 . 1 . . . . . 61 ASP CA . 27400 1
551 . 1 1 61 61 ASP CB C 13 39.393 0.000 . 1 . . . . . 61 ASP CB . 27400 1
552 . 1 1 62 62 LEU H H 1 8.945 0.004 . 1 . . . . . 62 LEU H . 27400 1
553 . 1 1 62 62 LEU HA H 1 4.270 0.010 . 1 . . . . . 62 LEU HA . 27400 1
554 . 1 1 62 62 LEU HB2 H 1 1.797 0.032 . . . . . . . 62 LEU HB2 . 27400 1
555 . 1 1 62 62 LEU HB3 H 1 1.797 0.032 . . . . . . . 62 LEU HB3 . 27400 1
556 . 1 1 62 62 LEU C C 13 178.143 0.009 . 1 . . . . . 62 LEU C . 27400 1
557 . 1 1 62 62 LEU CA C 13 54.839 0.063 . 1 . . . . . 62 LEU CA . 27400 1
558 . 1 1 62 62 LEU CB C 13 43.014 0.039 . 1 . . . . . 62 LEU CB . 27400 1
559 . 1 1 62 62 LEU CD1 C 13 24.652 0.000 . . . . . . . 62 LEU CD1 . 27400 1
560 . 1 1 62 62 LEU N N 15 121.285 0.079 . 1 . . . . . 62 LEU N . 27400 1
561 . 1 1 63 63 LEU H H 1 8.249 0.004 . 1 . . . . . 63 LEU H . 27400 1
562 . 1 1 63 63 LEU HA H 1 4.447 0.006 . 1 . . . . . 63 LEU HA . 27400 1
563 . 1 1 63 63 LEU HB2 H 1 1.607 0.000 . . . . . . . 63 LEU HB2 . 27400 1
564 . 1 1 63 63 LEU HB3 H 1 1.540 0.022 . . . . . . . 63 LEU HB3 . 27400 1
565 . 1 1 63 63 LEU HG H 1 1.457 0.000 . 1 . . . . . 63 LEU HG . 27400 1
566 . 1 1 63 63 LEU HD11 H 1 0.930 0.000 . . . . . . . 63 LEU MD1 . 27400 1
567 . 1 1 63 63 LEU HD12 H 1 0.930 0.000 . . . . . . . 63 LEU MD1 . 27400 1
568 . 1 1 63 63 LEU HD13 H 1 0.930 0.000 . . . . . . . 63 LEU MD1 . 27400 1
569 . 1 1 63 63 LEU HD21 H 1 0.875 0.007 . . . . . . . 63 LEU MD2 . 27400 1
570 . 1 1 63 63 LEU HD22 H 1 0.875 0.007 . . . . . . . 63 LEU MD2 . 27400 1
571 . 1 1 63 63 LEU HD23 H 1 0.875 0.007 . . . . . . . 63 LEU MD2 . 27400 1
572 . 1 1 63 63 LEU C C 13 175.095 0.007 . 1 . . . . . 63 LEU C . 27400 1
573 . 1 1 63 63 LEU CA C 13 55.124 0.043 . 1 . . . . . 63 LEU CA . 27400 1
574 . 1 1 63 63 LEU CB C 13 41.914 0.053 . 1 . . . . . 63 LEU CB . 27400 1
575 . 1 1 63 63 LEU CG C 13 27.265 0.000 . 1 . . . . . 63 LEU CG . 27400 1
576 . 1 1 63 63 LEU CD1 C 13 23.974 0.887 . . . . . . . 63 LEU CD1 . 27400 1
577 . 1 1 63 63 LEU CD2 C 13 25.175 0.000 . . . . . . . 63 LEU CD2 . 27400 1
578 . 1 1 63 63 LEU N N 15 119.414 0.085 . 1 . . . . . 63 LEU N . 27400 1
579 . 1 1 64 64 PHE H H 1 6.639 0.005 . 1 . . . . . 64 PHE H . 27400 1
580 . 1 1 64 64 PHE HA H 1 3.788 0.013 . 1 . . . . . 64 PHE HA . 27400 1
581 . 1 1 64 64 PHE HB2 H 1 2.893 0.023 . . . . . . . 64 PHE HB2 . 27400 1
582 . 1 1 64 64 PHE HB3 H 1 2.821 0.015 . . . . . . . 64 PHE HB3 . 27400 1
583 . 1 1 64 64 PHE HD1 H 1 6.946 0.000 . . . . . . . 64 PHE HD1 . 27400 1
584 . 1 1 64 64 PHE HD2 H 1 6.946 0.000 . . . . . . . 64 PHE HD2 . 27400 1
585 . 1 1 64 64 PHE HE1 H 1 7.208 0.021 . . . . . . . 64 PHE HE1 . 27400 1
586 . 1 1 64 64 PHE HE2 H 1 7.208 0.021 . . . . . . . 64 PHE HE2 . 27400 1
587 . 1 1 64 64 PHE HZ H 1 6.897 0.007 . 1 . . . . . 64 PHE HZ . 27400 1
588 . 1 1 64 64 PHE C C 13 174.728 0.016 . 1 . . . . . 64 PHE C . 27400 1
589 . 1 1 64 64 PHE CA C 13 54.147 0.069 . 1 . . . . . 64 PHE CA . 27400 1
590 . 1 1 64 64 PHE CB C 13 40.662 0.061 . 1 . . . . . 64 PHE CB . 27400 1
591 . 1 1 64 64 PHE N N 15 112.331 0.038 . 1 . . . . . 64 PHE N . 27400 1
592 . 1 1 65 65 CYS H H 1 8.420 0.009 . 1 . . . . . 65 CYS H . 27400 1
593 . 1 1 65 65 CYS HA H 1 4.457 0.014 . 1 . . . . . 65 CYS HA . 27400 1
594 . 1 1 65 65 CYS HB2 H 1 3.267 0.002 . . . . . . . 65 CYS HB2 . 27400 1
595 . 1 1 65 65 CYS HB3 H 1 2.985 0.010 . . . . . . . 65 CYS HB3 . 27400 1
596 . 1 1 65 65 CYS C C 13 172.521 0.129 . 1 . . . . . 65 CYS C . 27400 1
597 . 1 1 65 65 CYS CA C 13 57.753 0.066 . 1 . . . . . 65 CYS CA . 27400 1
598 . 1 1 65 65 CYS CB C 13 46.504 0.063 . 1 . . . . . 65 CYS CB . 27400 1
599 . 1 1 65 65 CYS N N 15 117.639 0.050 . 1 . . . . . 65 CYS N . 27400 1
600 . 1 1 66 66 LEU H H 1 8.790 0.003 . 1 . . . . . 66 LEU H . 27400 1
601 . 1 1 66 66 LEU HA H 1 4.221 0.009 . 1 . . . . . 66 LEU HA . 27400 1
602 . 1 1 66 66 LEU HB2 H 1 1.609 0.000 . . . . . . . 66 LEU HB2 . 27400 1
603 . 1 1 66 66 LEU HB3 H 1 1.577 0.000 . . . . . . . 66 LEU HB3 . 27400 1
604 . 1 1 66 66 LEU HG H 1 1.369 0.000 . 1 . . . . . 66 LEU HG . 27400 1
605 . 1 1 66 66 LEU HD11 H 1 0.879 0.000 . . . . . . . 66 LEU MD1 . 27400 1
606 . 1 1 66 66 LEU HD12 H 1 0.879 0.000 . . . . . . . 66 LEU MD1 . 27400 1
607 . 1 1 66 66 LEU HD13 H 1 0.879 0.000 . . . . . . . 66 LEU MD1 . 27400 1
608 . 1 1 66 66 LEU HD21 H 1 0.876 0.005 . . . . . . . 66 LEU MD2 . 27400 1
609 . 1 1 66 66 LEU HD22 H 1 0.876 0.005 . . . . . . . 66 LEU MD2 . 27400 1
610 . 1 1 66 66 LEU HD23 H 1 0.876 0.005 . . . . . . . 66 LEU MD2 . 27400 1
611 . 1 1 66 66 LEU C C 13 175.897 0.023 . 1 . . . . . 66 LEU C . 27400 1
612 . 1 1 66 66 LEU CA C 13 54.483 0.077 . 1 . . . . . 66 LEU CA . 27400 1
613 . 1 1 66 66 LEU CB C 13 41.011 0.000 . 1 . . . . . 66 LEU CB . 27400 1
614 . 1 1 66 66 LEU CG C 13 25.223 0.000 . 1 . . . . . 66 LEU CG . 27400 1
615 . 1 1 66 66 LEU CD1 C 13 23.140 0.074 . . . . . . . 66 LEU CD1 . 27400 1
616 . 1 1 66 66 LEU CD2 C 13 23.247 0.000 . . . . . . . 66 LEU CD2 . 27400 1
617 . 1 1 66 66 LEU N N 15 124.005 0.053 . 1 . . . . . 66 LEU N . 27400 1
618 . 1 1 67 67 ARG H H 1 8.373 0.004 . 1 . . . . . 67 ARG H . 27400 1
619 . 1 1 67 67 ARG HA H 1 4.221 0.003 . 1 . . . . . 67 ARG HA . 27400 1
620 . 1 1 67 67 ARG HB2 H 1 1.819 0.005 . . . . . . . 67 ARG HB2 . 27400 1
621 . 1 1 67 67 ARG HB3 H 1 1.750 0.000 . . . . . . . 67 ARG HB3 . 27400 1
622 . 1 1 67 67 ARG HD2 H 1 3.224 0.000 . . . . . . . 67 ARG HD2 . 27400 1
623 . 1 1 67 67 ARG HD3 H 1 3.145 0.000 . . . . . . . 67 ARG HD3 . 27400 1
624 . 1 1 67 67 ARG C C 13 177.716 0.000 . 1 . . . . . 67 ARG C . 27400 1
625 . 1 1 67 67 ARG CA C 13 57.215 0.049 . 1 . . . . . 67 ARG CA . 27400 1
626 . 1 1 67 67 ARG N N 15 120.045 0.070 . 1 . . . . . 67 ARG N . 27400 1
627 . 1 1 69 69 THR H H 1 10.115 . . 1 . . . . . 69 THR H . 27400 1
628 . 1 1 69 69 THR HA H 1 4.258 0.014 . 1 . . . . . 69 THR HA . 27400 1
629 . 1 1 69 69 THR HB H 1 3.993 0.006 . 1 . . . . . 69 THR HB . 27400 1
630 . 1 1 69 69 THR HG21 H 1 1.221 0.001 . 1 . . . . . 69 THR MG . 27400 1
631 . 1 1 69 69 THR HG22 H 1 1.221 0.001 . 1 . . . . . 69 THR MG . 27400 1
632 . 1 1 69 69 THR HG23 H 1 1.221 0.001 . 1 . . . . . 69 THR MG . 27400 1
633 . 1 1 69 69 THR C C 13 174.345 0.000 . 1 . . . . . 69 THR C . 27400 1
634 . 1 1 69 69 THR CA C 13 63.274 0.097 . 1 . . . . . 69 THR CA . 27400 1
635 . 1 1 69 69 THR CB C 13 69.838 0.089 . 1 . . . . . 69 THR CB . 27400 1
636 . 1 1 69 69 THR CG2 C 13 22.020 0.060 . 1 . . . . . 69 THR CG2 . 27400 1
637 . 1 1 69 69 THR N N 15 122.492 . . 1 . . . . . 69 THR N . 27400 1
638 . 1 1 70 70 ARG H H 1 8.790 0.007 . 1 . . . . . 70 ARG H . 27400 1
639 . 1 1 70 70 ARG HA H 1 4.643 0.005 . 1 . . . . . 70 ARG HA . 27400 1
640 . 1 1 70 70 ARG HB2 H 1 1.849 0.016 . . . . . . . 70 ARG HB2 . 27400 1
641 . 1 1 70 70 ARG HB3 H 1 1.764 0.016 . . . . . . . 70 ARG HB3 . 27400 1
642 . 1 1 70 70 ARG HG2 H 1 1.624 0.000 . . . . . . . 70 ARG HG2 . 27400 1
643 . 1 1 70 70 ARG HG3 H 1 1.624 0.000 . . . . . . . 70 ARG HG3 . 27400 1
644 . 1 1 70 70 ARG HD2 H 1 3.213 0.000 . . . . . . . 70 ARG HD2 . 27400 1
645 . 1 1 70 70 ARG HD3 H 1 3.156 0.000 . . . . . . . 70 ARG HD3 . 27400 1
646 . 1 1 70 70 ARG C C 13 175.954 0.002 . 1 . . . . . 70 ARG C . 27400 1
647 . 1 1 70 70 ARG CA C 13 54.268 0.049 . 1 . . . . . 70 ARG CA . 27400 1
648 . 1 1 70 70 ARG CB C 13 31.071 0.062 . 1 . . . . . 70 ARG CB . 27400 1
649 . 1 1 70 70 ARG CG C 13 26.994 0.000 . 1 . . . . . 70 ARG CG . 27400 1
650 . 1 1 70 70 ARG N N 15 127.020 0.046 . 1 . . . . . 70 ARG N . 27400 1
651 . 1 1 71 71 CYS H H 1 8.939 0.007 . 1 . . . . . 71 CYS H . 27400 1
652 . 1 1 71 71 CYS HA H 1 4.098 0.000 . 1 . . . . . 71 CYS HA . 27400 1
653 . 1 1 71 71 CYS C C 13 174.753 0.017 . 1 . . . . . 71 CYS C . 27400 1
654 . 1 1 71 71 CYS CA C 13 53.367 0.006 . 1 . . . . . 71 CYS CA . 27400 1
655 . 1 1 71 71 CYS CB C 13 35.112 0.000 . 1 . . . . . 71 CYS CB . 27400 1
656 . 1 1 71 71 CYS N N 15 123.280 0.073 . 1 . . . . . 71 CYS N . 27400 1
657 . 1 1 72 72 ASP H H 1 9.077 0.007 . 1 . . . . . 72 ASP H . 27400 1
658 . 1 1 72 72 ASP HA H 1 4.721 0.005 . 1 . . . . . 72 ASP HA . 27400 1
659 . 1 1 72 72 ASP HB2 H 1 2.711 0.015 . . . . . . . 72 ASP HB2 . 27400 1
660 . 1 1 72 72 ASP HB3 H 1 2.560 0.023 . . . . . . . 72 ASP HB3 . 27400 1
661 . 1 1 72 72 ASP C C 13 176.492 0.004 . 1 . . . . . 72 ASP C . 27400 1
662 . 1 1 72 72 ASP CA C 13 53.331 0.024 . 1 . . . . . 72 ASP CA . 27400 1
663 . 1 1 72 72 ASP CB C 13 42.902 0.100 . 1 . . . . . 72 ASP CB . 27400 1
664 . 1 1 72 72 ASP N N 15 125.289 0.053 . 1 . . . . . 72 ASP N . 27400 1
665 . 1 1 73 73 SER H H 1 8.712 0.009 . 1 . . . . . 73 SER H . 27400 1
666 . 1 1 73 73 SER HA H 1 4.213 0.010 . 1 . . . . . 73 SER HA . 27400 1
667 . 1 1 73 73 SER HB2 H 1 3.888 0.013 . . . . . . . 73 SER HB2 . 27400 1
668 . 1 1 73 73 SER HB3 H 1 3.888 0.013 . . . . . . . 73 SER HB3 . 27400 1
669 . 1 1 73 73 SER C C 13 175.450 0.000 . 1 . . . . . 73 SER C . 27400 1
670 . 1 1 73 73 SER CA C 13 60.281 0.051 . 1 . . . . . 73 SER CA . 27400 1
671 . 1 1 73 73 SER CB C 13 62.774 0.026 . 1 . . . . . 73 SER CB . 27400 1
672 . 1 1 73 73 SER N N 15 114.660 0.053 . 1 . . . . . 73 SER N . 27400 1
673 . 1 1 74 74 GLY H H 1 8.751 0.005 . 1 . . . . . 74 GLY H . 27400 1
674 . 1 1 74 74 GLY HA2 H 1 4.093 0.024 . . . . . . . 74 GLY HA2 . 27400 1
675 . 1 1 74 74 GLY HA3 H 1 3.800 0.000 . . . . . . . 74 GLY HA3 . 27400 1
676 . 1 1 74 74 GLY C C 13 173.484 0.021 . 1 . . . . . 74 GLY C . 27400 1
677 . 1 1 74 74 GLY CA C 13 45.002 0.025 . 1 . . . . . 74 GLY CA . 27400 1
678 . 1 1 74 74 GLY N N 15 112.391 0.045 . 1 . . . . . 74 GLY N . 27400 1
679 . 1 1 75 75 GLU H H 1 7.910 0.004 . 1 . . . . . 75 GLU H . 27400 1
680 . 1 1 75 75 GLU HA H 1 4.848 0.000 . 1 . . . . . 75 GLU HA . 27400 1
681 . 1 1 75 75 GLU HB2 H 1 2.247 0.000 . . . . . . . 75 GLU HB2 . 27400 1
682 . 1 1 75 75 GLU HB3 H 1 2.247 0.000 . . . . . . . 75 GLU HB3 . 27400 1
683 . 1 1 75 75 GLU C C 13 175.782 0.024 . 1 . . . . . 75 GLU C . 27400 1
684 . 1 1 75 75 GLU CA C 13 54.470 0.000 . 1 . . . . . 75 GLU CA . 27400 1
685 . 1 1 75 75 GLU N N 15 118.282 0.066 . 1 . . . . . 75 GLU N . 27400 1
686 . 1 1 76 76 VAL HA H 1 4.369 0.003 . 1 . . . . . 76 VAL HA . 27400 1
687 . 1 1 76 76 VAL HB H 1 2.004 0.001 . 1 . . . . . 76 VAL HB . 27400 1
688 . 1 1 76 76 VAL HG11 H 1 0.845 0.000 . . . . . . . 76 VAL MG1 . 27400 1
689 . 1 1 76 76 VAL HG12 H 1 0.845 0.000 . . . . . . . 76 VAL MG1 . 27400 1
690 . 1 1 76 76 VAL HG13 H 1 0.845 0.000 . . . . . . . 76 VAL MG1 . 27400 1
691 . 1 1 76 76 VAL HG21 H 1 0.864 0.000 . . . . . . . 76 VAL MG2 . 27400 1
692 . 1 1 76 76 VAL HG22 H 1 0.864 0.000 . . . . . . . 76 VAL MG2 . 27400 1
693 . 1 1 76 76 VAL HG23 H 1 0.864 0.000 . . . . . . . 76 VAL MG2 . 27400 1
694 . 1 1 76 76 VAL C C 13 174.623 0.027 . 1 . . . . . 76 VAL C . 27400 1
695 . 1 1 76 76 VAL CA C 13 59.801 0.053 . 1 . . . . . 76 VAL CA . 27400 1
696 . 1 1 76 76 VAL CB C 13 34.742 0.042 . 1 . . . . . 76 VAL CB . 27400 1
697 . 1 1 76 76 VAL CG1 C 13 20.738 0.000 . . . . . . . 76 VAL CG1 . 27400 1
698 . 1 1 76 76 VAL CG2 C 13 20.992 0.000 . . . . . . . 76 VAL CG2 . 27400 1
699 . 1 1 77 77 GLU H H 1 8.579 0.004 . 1 . . . . . 77 GLU H . 27400 1
700 . 1 1 77 77 GLU HA H 1 4.603 0.006 . 1 . . . . . 77 GLU HA . 27400 1
701 . 1 1 77 77 GLU HB2 H 1 2.301 0.000 . . . . . . . 77 GLU HB2 . 27400 1
702 . 1 1 77 77 GLU HB3 H 1 1.926 0.001 . . . . . . . 77 GLU HB3 . 27400 1
703 . 1 1 77 77 GLU C C 13 175.985 0.008 . 1 . . . . . 77 GLU C . 27400 1
704 . 1 1 77 77 GLU CA C 13 56.581 0.064 . 1 . . . . . 77 GLU CA . 27400 1
705 . 1 1 77 77 GLU CG C 13 37.465 0.000 . 1 . . . . . 77 GLU CG . 27400 1
706 . 1 1 77 77 GLU N N 15 125.280 0.048 . 1 . . . . . 77 GLU N . 27400 1
707 . 1 1 78 78 LEU H H 1 9.039 0.007 . 1 . . . . . 78 LEU H . 27400 1
708 . 1 1 78 78 LEU HA H 1 4.350 0.007 . 1 . . . . . 78 LEU HA . 27400 1
709 . 1 1 78 78 LEU HB2 H 1 1.682 0.000 . . . . . . . 78 LEU HB2 . 27400 1
710 . 1 1 78 78 LEU HB3 H 1 1.617 0.004 . . . . . . . 78 LEU HB3 . 27400 1
711 . 1 1 78 78 LEU HG H 1 1.437 0.000 . 1 . . . . . 78 LEU HG . 27400 1
712 . 1 1 78 78 LEU HD11 H 1 0.898 0.036 . . . . . . . 78 LEU MD1 . 27400 1
713 . 1 1 78 78 LEU HD12 H 1 0.898 0.036 . . . . . . . 78 LEU MD1 . 27400 1
714 . 1 1 78 78 LEU HD13 H 1 0.898 0.036 . . . . . . . 78 LEU MD1 . 27400 1
715 . 1 1 78 78 LEU HD21 H 1 0.898 0.036 . . . . . . . 78 LEU MD2 . 27400 1
716 . 1 1 78 78 LEU HD22 H 1 0.898 0.036 . . . . . . . 78 LEU MD2 . 27400 1
717 . 1 1 78 78 LEU HD23 H 1 0.898 0.036 . . . . . . . 78 LEU MD2 . 27400 1
718 . 1 1 78 78 LEU C C 13 177.653 0.000 . 1 . . . . . 78 LEU C . 27400 1
719 . 1 1 78 78 LEU CA C 13 56.262 0.073 . 1 . . . . . 78 LEU CA . 27400 1
720 . 1 1 78 78 LEU CB C 13 43.048 0.002 . 1 . . . . . 78 LEU CB . 27400 1
721 . 1 1 78 78 LEU N N 15 131.379 0.037 . 1 . . . . . 78 LEU N . 27400 1
722 . 1 1 79 79 SER H H 1 7.561 0.006 . 1 . . . . . 79 SER H . 27400 1
723 . 1 1 79 79 SER HA H 1 4.848 0.000 . 1 . . . . . 79 SER HA . 27400 1
724 . 1 1 79 79 SER HB2 H 1 3.764 0.003 . . . . . . . 79 SER HB2 . 27400 1
725 . 1 1 79 79 SER HB3 H 1 3.764 0.003 . . . . . . . 79 SER HB3 . 27400 1
726 . 1 1 79 79 SER C C 13 171.245 0.000 . 1 . . . . . 79 SER C . 27400 1
727 . 1 1 79 79 SER CA C 13 55.353 0.000 . 1 . . . . . 79 SER CA . 27400 1
728 . 1 1 79 79 SER CB C 13 64.194 0.089 . 1 . . . . . 79 SER CB . 27400 1
729 . 1 1 79 79 SER N N 15 111.719 0.078 . 1 . . . . . 79 SER N . 27400 1
730 . 1 1 80 80 PRO HA H 1 4.597 0.020 . 1 . . . . . 80 PRO HA . 27400 1
731 . 1 1 80 80 PRO HB2 H 1 1.991 0.000 . . . . . . . 80 PRO HB2 . 27400 1
732 . 1 1 80 80 PRO HB3 H 1 1.956 0.023 . . . . . . . 80 PRO HB3 . 27400 1
733 . 1 1 80 80 PRO HG2 H 1 2.013 0.000 . . . . . . . 80 PRO HG2 . 27400 1
734 . 1 1 80 80 PRO HG3 H 1 1.882 0.035 . . . . . . . 80 PRO HG3 . 27400 1
735 . 1 1 80 80 PRO HD2 H 1 3.750 0.012 . . . . . . . 80 PRO HD2 . 27400 1
736 . 1 1 80 80 PRO HD3 H 1 3.690 0.000 . . . . . . . 80 PRO HD3 . 27400 1
737 . 1 1 80 80 PRO C C 13 176.268 0.000 . 1 . . . . . 80 PRO C . 27400 1
738 . 1 1 80 80 PRO CA C 13 61.907 0.020 . 1 . . . . . 80 PRO CA . 27400 1
739 . 1 1 80 80 PRO CB C 13 32.409 0.008 . 1 . . . . . 80 PRO CB . 27400 1
740 . 1 1 80 80 PRO CG C 13 26.272 0.241 . 1 . . . . . 80 PRO CG . 27400 1
741 . 1 1 80 80 PRO CD C 13 50.819 0.024 . 1 . . . . . 80 PRO CD . 27400 1
742 . 1 1 81 81 CYS H H 1 8.593 0.004 . 1 . . . . . 81 CYS H . 27400 1
743 . 1 1 81 81 CYS HA H 1 4.646 0.000 . 1 . . . . . 81 CYS HA . 27400 1
744 . 1 1 81 81 CYS C C 13 174.308 0.000 . 1 . . . . . 81 CYS C . 27400 1
745 . 1 1 81 81 CYS CA C 13 57.731 0.062 . 1 . . . . . 81 CYS CA . 27400 1
746 . 1 1 81 81 CYS N N 15 121.855 0.036 . 1 . . . . . 81 CYS N . 27400 1
747 . 1 1 82 82 THR H H 1 9.068 0.011 . 1 . . . . . 82 THR H . 27400 1
748 . 1 1 82 82 THR HA H 1 4.451 0.031 . 1 . . . . . 82 THR HA . 27400 1
749 . 1 1 82 82 THR HB H 1 4.128 0.000 . 1 . . . . . 82 THR HB . 27400 1
750 . 1 1 82 82 THR HG21 H 1 1.229 0.017 . 1 . . . . . 82 THR MG . 27400 1
751 . 1 1 82 82 THR HG22 H 1 1.229 0.017 . 1 . . . . . 82 THR MG . 27400 1
752 . 1 1 82 82 THR HG23 H 1 1.229 0.017 . 1 . . . . . 82 THR MG . 27400 1
753 . 1 1 82 82 THR C C 13 175.669 0.021 . 1 . . . . . 82 THR C . 27400 1
754 . 1 1 82 82 THR CA C 13 59.690 0.014 . 1 . . . . . 82 THR CA . 27400 1
755 . 1 1 82 82 THR CB C 13 70.547 0.000 . 1 . . . . . 82 THR CB . 27400 1
756 . 1 1 82 82 THR N N 15 118.858 0.057 . 1 . . . . . 82 THR N . 27400 1
757 . 1 1 83 83 THR H H 1 7.897 0.009 . 1 . . . . . 83 THR H . 27400 1
758 . 1 1 83 83 THR HA H 1 4.360 0.036 . 1 . . . . . 83 THR HA . 27400 1
759 . 1 1 83 83 THR HB H 1 4.308 0.046 . 1 . . . . . 83 THR HB . 27400 1
760 . 1 1 83 83 THR HG21 H 1 1.234 0.010 . 1 . . . . . 83 THR MG . 27400 1
761 . 1 1 83 83 THR HG22 H 1 1.234 0.010 . 1 . . . . . 83 THR MG . 27400 1
762 . 1 1 83 83 THR HG23 H 1 1.234 0.010 . 1 . . . . . 83 THR MG . 27400 1
763 . 1 1 83 83 THR C C 13 175.635 0.023 . 1 . . . . . 83 THR C . 27400 1
764 . 1 1 83 83 THR CA C 13 65.205 0.115 . 1 . . . . . 83 THR CA . 27400 1
765 . 1 1 83 83 THR CB C 13 68.315 0.190 . 1 . . . . . 83 THR CB . 27400 1
766 . 1 1 83 83 THR CG2 C 13 22.986 0.112 . 1 . . . . . 83 THR CG2 . 27400 1
767 . 1 1 83 83 THR N N 15 104.990 0.067 . 1 . . . . . 83 THR N . 27400 1
768 . 1 1 84 84 THR H H 1 7.612 0.006 . 1 . . . . . 84 THR H . 27400 1
769 . 1 1 84 84 THR HA H 1 5.005 0.017 . 1 . . . . . 84 THR HA . 27400 1
770 . 1 1 84 84 THR HB H 1 4.538 0.003 . 1 . . . . . 84 THR HB . 27400 1
771 . 1 1 84 84 THR HG21 H 1 1.020 0.021 . 1 . . . . . 84 THR MG . 27400 1
772 . 1 1 84 84 THR HG22 H 1 1.020 0.021 . 1 . . . . . 84 THR MG . 27400 1
773 . 1 1 84 84 THR HG23 H 1 1.020 0.021 . 1 . . . . . 84 THR MG . 27400 1
774 . 1 1 84 84 THR C C 13 173.973 0.012 . 1 . . . . . 84 THR C . 27400 1
775 . 1 1 84 84 THR CA C 13 60.196 0.074 . 1 . . . . . 84 THR CA . 27400 1
776 . 1 1 84 84 THR CB C 13 69.962 0.061 . 1 . . . . . 84 THR CB . 27400 1
777 . 1 1 84 84 THR CG2 C 13 19.878 0.271 . 1 . . . . . 84 THR CG2 . 27400 1
778 . 1 1 84 84 THR N N 15 106.062 0.061 . 1 . . . . . 84 THR N . 27400 1
779 . 1 1 85 85 ARG H H 1 7.272 0.004 . 1 . . . . . 85 ARG H . 27400 1
780 . 1 1 85 85 ARG HA H 1 4.178 0.005 . 1 . . . . . 85 ARG HA . 27400 1
781 . 1 1 85 85 ARG HB2 H 1 1.983 0.000 . . . . . . . 85 ARG HB2 . 27400 1
782 . 1 1 85 85 ARG HB3 H 1 1.853 0.000 . . . . . . . 85 ARG HB3 . 27400 1
783 . 1 1 85 85 ARG HG2 H 1 1.479 0.000 . . . . . . . 85 ARG HG2 . 27400 1
784 . 1 1 85 85 ARG HG3 H 1 1.479 0.000 . . . . . . . 85 ARG HG3 . 27400 1
785 . 1 1 85 85 ARG HE H 1 7.207 0.004 . 1 . . . . . 85 ARG HE . 27400 1
786 . 1 1 85 85 ARG C C 13 172.027 0.011 . 1 . . . . . 85 ARG C . 27400 1
787 . 1 1 85 85 ARG CA C 13 56.095 0.063 . 1 . . . . . 85 ARG CA . 27400 1
788 . 1 1 85 85 ARG CB C 13 33.612 0.013 . 1 . . . . . 85 ARG CB . 27400 1
789 . 1 1 85 85 ARG N N 15 123.599 0.056 . 1 . . . . . 85 ARG N . 27400 1
790 . 1 1 85 85 ARG NE N 15 85.915 0.000 . 1 . . . . . 85 ARG NE . 27400 1
791 . 1 1 86 86 ASN H H 1 7.587 0.004 . 1 . . . . . 86 ASN H . 27400 1
792 . 1 1 86 86 ASN HA H 1 4.205 0.000 . 1 . . . . . 86 ASN HA . 27400 1
793 . 1 1 86 86 ASN HB2 H 1 2.379 0.000 . . . . . . . 86 ASN HB2 . 27400 1
794 . 1 1 86 86 ASN HB3 H 1 2.379 0.000 . . . . . . . 86 ASN HB3 . 27400 1
795 . 1 1 86 86 ASN C C 13 175.443 0.001 . 1 . . . . . 86 ASN C . 27400 1
796 . 1 1 86 86 ASN CA C 13 51.464 0.063 . 1 . . . . . 86 ASN CA . 27400 1
797 . 1 1 86 86 ASN N N 15 120.881 0.061 . 1 . . . . . 86 ASN N . 27400 1
798 . 1 1 88 88 VAL C C 13 175.103 0.000 . 1 . . . . . 88 VAL C . 27400 1
799 . 1 1 88 88 VAL CA C 13 62.607 0.017 . 1 . . . . . 88 VAL CA . 27400 1
800 . 1 1 89 89 CYS H H 1 8.780 0.002 . 1 . . . . . 89 CYS H . 27400 1
801 . 1 1 89 89 CYS HA H 1 5.427 0.023 . 1 . . . . . 89 CYS HA . 27400 1
802 . 1 1 89 89 CYS HB2 H 1 2.737 0.000 . . . . . . . 89 CYS HB2 . 27400 1
803 . 1 1 89 89 CYS HB3 H 1 2.737 0.000 . . . . . . . 89 CYS HB3 . 27400 1
804 . 1 1 89 89 CYS C C 13 173.856 0.003 . 1 . . . . . 89 CYS C . 27400 1
805 . 1 1 89 89 CYS CA C 13 53.439 0.101 . 1 . . . . . 89 CYS CA . 27400 1
806 . 1 1 89 89 CYS CB C 13 43.129 0.024 . 1 . . . . . 89 CYS CB . 27400 1
807 . 1 1 89 89 CYS N N 15 126.967 0.058 . 1 . . . . . 89 CYS N . 27400 1
808 . 1 1 90 90 GLN H H 1 9.127 0.005 . 1 . . . . . 90 GLN H . 27400 1
809 . 1 1 90 90 GLN HB2 H 1 1.952 0.000 . . . . . . . 90 GLN HB2 . 27400 1
810 . 1 1 90 90 GLN HB3 H 1 1.952 0.000 . . . . . . . 90 GLN HB3 . 27400 1
811 . 1 1 90 90 GLN C C 13 174.434 0.000 . 1 . . . . . 90 GLN C . 27400 1
812 . 1 1 90 90 GLN CA C 13 54.497 0.000 . 1 . . . . . 90 GLN CA . 27400 1
813 . 1 1 90 90 GLN N N 15 121.060 0.058 . 1 . . . . . 90 GLN N . 27400 1
814 . 1 1 91 91 CYS HA H 1 4.462 0.000 . 1 . . . . . 91 CYS HA . 27400 1
815 . 1 1 91 91 CYS HB2 H 1 3.890 0.000 . . . . . . . 91 CYS HB2 . 27400 1
816 . 1 1 91 91 CYS HB3 H 1 3.890 0.000 . . . . . . . 91 CYS HB3 . 27400 1
817 . 1 1 91 91 CYS C C 13 174.667 0.000 . 1 . . . . . 91 CYS C . 27400 1
818 . 1 1 92 92 GLU H H 1 7.880 0.006 . 1 . . . . . 92 GLU H . 27400 1
819 . 1 1 92 92 GLU HA H 1 4.058 0.019 . 1 . . . . . 92 GLU HA . 27400 1
820 . 1 1 92 92 GLU HB2 H 1 1.917 0.024 . . . . . . . 92 GLU HB2 . 27400 1
821 . 1 1 92 92 GLU HB3 H 1 1.917 0.024 . . . . . . . 92 GLU HB3 . 27400 1
822 . 1 1 92 92 GLU C C 13 175.512 0.013 . 1 . . . . . 92 GLU C . 27400 1
823 . 1 1 92 92 GLU CA C 13 56.134 0.225 . 1 . . . . . 92 GLU CA . 27400 1
824 . 1 1 92 92 GLU CB C 13 32.689 0.000 . 1 . . . . . 92 GLU CB . 27400 1
825 . 1 1 92 92 GLU CG C 13 35.762 0.000 . 1 . . . . . 92 GLU CG . 27400 1
826 . 1 1 92 92 GLU N N 15 119.831 0.105 . 1 . . . . . 92 GLU N . 27400 1
827 . 1 1 93 93 GLU H H 1 8.695 0.005 . 1 . . . . . 93 GLU H . 27400 1
828 . 1 1 93 93 GLU HA H 1 4.077 0.013 . 1 . . . . . 93 GLU HA . 27400 1
829 . 1 1 93 93 GLU HB2 H 1 1.978 0.014 . . . . . . . 93 GLU HB2 . 27400 1
830 . 1 1 93 93 GLU HB3 H 1 1.978 0.014 . . . . . . . 93 GLU HB3 . 27400 1
831 . 1 1 93 93 GLU HG2 H 1 2.287 0.007 . . . . . . . 93 GLU HG2 . 27400 1
832 . 1 1 93 93 GLU HG3 H 1 2.287 0.007 . . . . . . . 93 GLU HG3 . 27400 1
833 . 1 1 93 93 GLU C C 13 176.642 0.010 . 1 . . . . . 93 GLU C . 27400 1
834 . 1 1 93 93 GLU CA C 13 58.452 0.063 . 1 . . . . . 93 GLU CA . 27400 1
835 . 1 1 93 93 GLU CB C 13 29.866 0.108 . 1 . . . . . 93 GLU CB . 27400 1
836 . 1 1 93 93 GLU CG C 13 35.881 0.000 . 1 . . . . . 93 GLU CG . 27400 1
837 . 1 1 93 93 GLU N N 15 123.038 0.072 . 1 . . . . . 93 GLU N . 27400 1
838 . 1 1 94 94 GLY H H 1 8.630 0.005 . 1 . . . . . 94 GLY H . 27400 1
839 . 1 1 94 94 GLY HA2 H 1 3.983 0.000 . . . . . . . 94 GLY HA2 . 27400 1
840 . 1 1 94 94 GLY HA3 H 1 3.983 0.000 . . . . . . . 94 GLY HA3 . 27400 1
841 . 1 1 94 94 GLY C C 13 174.134 0.000 . 1 . . . . . 94 GLY C . 27400 1
842 . 1 1 94 94 GLY CA C 13 45.366 0.183 . 1 . . . . . 94 GLY CA . 27400 1
843 . 1 1 94 94 GLY N N 15 113.317 0.052 . 1 . . . . . 94 GLY N . 27400 1
844 . 1 1 95 95 THR H H 1 7.909 0.009 . 1 . . . . . 95 THR H . 27400 1
845 . 1 1 95 95 THR HA H 1 4.308 0.003 . 1 . . . . . 95 THR HA . 27400 1
846 . 1 1 95 95 THR HB H 1 4.120 0.007 . 1 . . . . . 95 THR HB . 27400 1
847 . 1 1 95 95 THR HG21 H 1 1.134 0.000 . 1 . . . . . 95 THR MG . 27400 1
848 . 1 1 95 95 THR HG22 H 1 1.134 0.000 . 1 . . . . . 95 THR MG . 27400 1
849 . 1 1 95 95 THR HG23 H 1 1.134 0.000 . 1 . . . . . 95 THR MG . 27400 1
850 . 1 1 95 95 THR C C 13 174.133 0.000 . 1 . . . . . 95 THR C . 27400 1
851 . 1 1 95 95 THR CA C 13 61.993 0.056 . 1 . . . . . 95 THR CA . 27400 1
852 . 1 1 95 95 THR CB C 13 69.802 0.060 . 1 . . . . . 95 THR CB . 27400 1
853 . 1 1 95 95 THR N N 15 113.356 0.042 . 1 . . . . . 95 THR N . 27400 1
854 . 1 1 97 97 ARG HA H 1 4.262 0.000 . 1 . . . . . 97 ARG HA . 27400 1
855 . 1 1 97 97 ARG HB2 H 1 1.730 0.014 . . . . . . . 97 ARG HB2 . 27400 1
856 . 1 1 97 97 ARG HB3 H 1 1.730 0.014 . . . . . . . 97 ARG HB3 . 27400 1
857 . 1 1 97 97 ARG HG2 H 1 1.415 0.006 . . . . . . . 97 ARG HG2 . 27400 1
858 . 1 1 97 97 ARG HG3 H 1 1.374 0.000 . . . . . . . 97 ARG HG3 . 27400 1
859 . 1 1 97 97 ARG HD2 H 1 3.149 0.000 . . . . . . . 97 ARG HD2 . 27400 1
860 . 1 1 97 97 ARG HD3 H 1 3.116 0.009 . . . . . . . 97 ARG HD3 . 27400 1
861 . 1 1 97 97 ARG C C 13 174.552 0.000 . 1 . . . . . 97 ARG C . 27400 1
862 . 1 1 97 97 ARG CA C 13 55.546 0.034 . 1 . . . . . 97 ARG CA . 27400 1
863 . 1 1 97 97 ARG CB C 13 33.512 0.063 . 1 . . . . . 97 ARG CB . 27400 1
864 . 1 1 97 97 ARG CG C 13 26.558 0.023 . 1 . . . . . 97 ARG CG . 27400 1
865 . 1 1 97 97 ARG CD C 13 43.499 0.048 . 1 . . . . . 97 ARG CD . 27400 1
866 . 1 1 98 98 GLU H H 1 8.777 0.006 . 1 . . . . . 98 GLU H . 27400 1
867 . 1 1 98 98 GLU HA H 1 4.697 0.019 . 1 . . . . . 98 GLU HA . 27400 1
868 . 1 1 98 98 GLU HB2 H 1 2.238 0.016 . . . . . . . 98 GLU HB2 . 27400 1
869 . 1 1 98 98 GLU HB3 H 1 2.139 0.000 . . . . . . . 98 GLU HB3 . 27400 1
870 . 1 1 98 98 GLU HG2 H 1 2.539 0.000 . . . . . . . 98 GLU HG2 . 27400 1
871 . 1 1 98 98 GLU HG3 H 1 2.520 0.012 . . . . . . . 98 GLU HG3 . 27400 1
872 . 1 1 98 98 GLU C C 13 177.444 0.007 . 1 . . . . . 98 GLU C . 27400 1
873 . 1 1 98 98 GLU CA C 13 56.449 0.011 . 1 . . . . . 98 GLU CA . 27400 1
874 . 1 1 98 98 GLU CB C 13 30.807 0.081 . 1 . . . . . 98 GLU CB . 27400 1
875 . 1 1 98 98 GLU CG C 13 37.069 0.072 . 1 . . . . . 98 GLU CG . 27400 1
876 . 1 1 98 98 GLU N N 15 124.421 0.086 . 1 . . . . . 98 GLU N . 27400 1
877 . 1 1 99 99 GLU H H 1 8.954 0.012 . 1 . . . . . 99 GLU H . 27400 1
878 . 1 1 99 99 GLU HA H 1 4.127 0.004 . 1 . . . . . 99 GLU HA . 27400 1
879 . 1 1 99 99 GLU HB2 H 1 2.023 0.000 . . . . . . . 99 GLU HB2 . 27400 1
880 . 1 1 99 99 GLU HB3 H 1 2.004 0.010 . . . . . . . 99 GLU HB3 . 27400 1
881 . 1 1 99 99 GLU C C 13 177.189 . . 1 . . . . . 99 GLU C . 27400 1
882 . 1 1 99 99 GLU CA C 13 58.849 0.055 . 1 . . . . . 99 GLU CA . 27400 1
883 . 1 1 99 99 GLU CB C 13 29.846 0.077 . 1 . . . . . 99 GLU CB . 27400 1
884 . 1 1 99 99 GLU CG C 13 36.124 0.004 . 1 . . . . . 99 GLU CG . 27400 1
885 . 1 1 99 99 GLU N N 15 123.158 0.062 . 1 . . . . . 99 GLU N . 27400 1
886 . 1 1 100 100 ASP H H 1 8.682 0.008 . 1 . . . . . 100 ASP H . 27400 1
887 . 1 1 100 100 ASP HA H 1 4.526 0.006 . 1 . . . . . 100 ASP HA . 27400 1
888 . 1 1 100 100 ASP HB2 H 1 2.831 0.013 . . . . . . . 100 ASP HB2 . 27400 1
889 . 1 1 100 100 ASP HB3 H 1 2.831 0.013 . . . . . . . 100 ASP HB3 . 27400 1
890 . 1 1 100 100 ASP C C 13 175.610 0.005 . 1 . . . . . 100 ASP C . 27400 1
891 . 1 1 100 100 ASP CA C 13 55.075 0.079 . 1 . . . . . 100 ASP CA . 27400 1
892 . 1 1 100 100 ASP CB C 13 40.151 0.078 . 1 . . . . . 100 ASP CB . 27400 1
893 . 1 1 100 100 ASP N N 15 117.588 0.030 . 1 . . . . . 100 ASP N . 27400 1
894 . 1 1 101 101 SER H H 1 7.794 0.004 . 1 . . . . . 101 SER H . 27400 1
895 . 1 1 101 101 SER HA H 1 4.915 0.005 . 1 . . . . . 101 SER HA . 27400 1
896 . 1 1 101 101 SER HB2 H 1 3.952 0.013 . . . . . . . 101 SER HB2 . 27400 1
897 . 1 1 101 101 SER HB3 H 1 3.952 0.013 . . . . . . . 101 SER HB3 . 27400 1
898 . 1 1 101 101 SER C C 13 174.463 0.004 . 1 . . . . . 101 SER C . 27400 1
899 . 1 1 101 101 SER CA C 13 55.433 0.069 . 1 . . . . . 101 SER CA . 27400 1
900 . 1 1 101 101 SER CB C 13 64.886 0.031 . 1 . . . . . 101 SER CB . 27400 1
901 . 1 1 101 101 SER N N 15 114.620 0.053 . 1 . . . . . 101 SER N . 27400 1
902 . 1 1 102 102 PRO HA H 1 4.662 0.043 . 1 . . . . . 102 PRO HA . 27400 1
903 . 1 1 102 102 PRO HB2 H 1 2.191 0.023 . . . . . . . 102 PRO HB2 . 27400 1
904 . 1 1 102 102 PRO HB3 H 1 2.191 0.023 . . . . . . . 102 PRO HB3 . 27400 1
905 . 1 1 102 102 PRO HG2 H 1 2.00 0.000 . . . . . . . 102 PRO HG2 . 27400 1
906 . 1 1 102 102 PRO HG3 H 1 2.00 0.000 . . . . . . . 102 PRO HG3 . 27400 1
907 . 1 1 102 102 PRO C C 13 176.792 0.000 . 1 . . . . . 102 PRO C . 27400 1
908 . 1 1 102 102 PRO CA C 13 63.600 0.075 . 1 . . . . . 102 PRO CA . 27400 1
909 . 1 1 102 102 PRO CB C 13 31.680 0.070 . 1 . . . . . 102 PRO CB . 27400 1
910 . 1 1 103 103 GLU H H 1 8.111 0.004 . 1 . . . . . 103 GLU H . 27400 1
911 . 1 1 103 103 GLU HA H 1 4.234 0.020 . 1 . . . . . 103 GLU HA . 27400 1
912 . 1 1 103 103 GLU HB2 H 1 2.110 0.001 . . . . . . . 103 GLU HB2 . 27400 1
913 . 1 1 103 103 GLU HB3 H 1 1.847 0.009 . . . . . . . 103 GLU HB3 . 27400 1
914 . 1 1 103 103 GLU HG2 H 1 2.233 0.000 . . . . . . . 103 GLU HG2 . 27400 1
915 . 1 1 103 103 GLU HG3 H 1 2.233 0.000 . . . . . . . 103 GLU HG3 . 27400 1
916 . 1 1 103 103 GLU C C 13 175.665 0.009 . 1 . . . . . 103 GLU C . 27400 1
917 . 1 1 103 103 GLU CA C 13 56.409 . . 1 . . . . . 103 GLU CA . 27400 1
918 . 1 1 103 103 GLU CB C 13 30.350 0.089 . 1 . . . . . 103 GLU CB . 27400 1
919 . 1 1 103 103 GLU CG C 13 36.202 0.000 . 1 . . . . . 103 GLU CG . 27400 1
920 . 1 1 103 103 GLU N N 15 120.028 0.043 . 1 . . . . . 103 GLU N . 27400 1
921 . 1 1 104 104 MET H H 1 8.030 0.004 . 1 . . . . . 104 MET H . 27400 1
922 . 1 1 104 104 MET HA H 1 4.439 0.006 . 1 . . . . . 104 MET HA . 27400 1
923 . 1 1 104 104 MET HG2 H 1 2.559 0.000 . . . . . . . 104 MET HG2 . 27400 1
924 . 1 1 104 104 MET HG3 H 1 2.559 0.000 . . . . . . . 104 MET HG3 . 27400 1
925 . 1 1 104 104 MET C C 13 176.161 0.003 . 1 . . . . . 104 MET C . 27400 1
926 . 1 1 104 104 MET CA C 13 55.487 0.007 . 1 . . . . . 104 MET CA . 27400 1
927 . 1 1 104 104 MET CB C 13 33.867 0.000 . 1 . . . . . 104 MET CB . 27400 1
928 . 1 1 104 104 MET N N 15 117.631 0.051 . 1 . . . . . 104 MET N . 27400 1
929 . 1 1 105 105 CYS H H 1 8.515 0.004 . 1 . . . . . 105 CYS H . 27400 1
930 . 1 1 105 105 CYS HB2 H 1 2.840 0.000 . . . . . . . 105 CYS HB2 . 27400 1
931 . 1 1 105 105 CYS HB3 H 1 2.840 0.000 . . . . . . . 105 CYS HB3 . 27400 1
932 . 1 1 105 105 CYS C C 13 174.246 0.000 . 1 . . . . . 105 CYS C . 27400 1
933 . 1 1 105 105 CYS CA C 13 56.937 0.000 . 1 . . . . . 105 CYS CA . 27400 1
934 . 1 1 105 105 CYS N N 15 119.903 0.134 . 1 . . . . . 105 CYS N . 27400 1
935 . 1 1 108 108 CYS H H 1 9.242 0.013 . 1 . . . . . 108 CYS H . 27400 1
936 . 1 1 108 108 CYS HA H 1 4.518 0.000 . 1 . . . . . 108 CYS HA . 27400 1
937 . 1 1 108 108 CYS C C 13 176.605 0.000 . 1 . . . . . 108 CYS C . 27400 1
938 . 1 1 108 108 CYS CA C 13 56.000 0.094 . 1 . . . . . 108 CYS CA . 27400 1
939 . 1 1 108 108 CYS CB C 13 43.508 0.000 . 1 . . . . . 108 CYS CB . 27400 1
940 . 1 1 108 108 CYS N N 15 115.228 0.098 . 1 . . . . . 108 CYS N . 27400 1
941 . 1 1 109 109 ARG H H 1 10.310 0.011 . 1 . . . . . 109 ARG H . 27400 1
942 . 1 1 109 109 ARG HA H 1 4.374 0.007 . 1 . . . . . 109 ARG HA . 27400 1
943 . 1 1 109 109 ARG HB2 H 1 1.967 0.010 . . . . . . . 109 ARG HB2 . 27400 1
944 . 1 1 109 109 ARG HB3 H 1 1.967 0.010 . . . . . . . 109 ARG HB3 . 27400 1
945 . 1 1 109 109 ARG C C 13 176.762 0.031 . 1 . . . . . 109 ARG C . 27400 1
946 . 1 1 109 109 ARG CA C 13 57.653 0.086 . 1 . . . . . 109 ARG CA . 27400 1
947 . 1 1 109 109 ARG CB C 13 31.265 0.060 . 1 . . . . . 109 ARG CB . 27400 1
948 . 1 1 109 109 ARG CG C 13 27.437 0.000 . 1 . . . . . 109 ARG CG . 27400 1
949 . 1 1 109 109 ARG CD C 13 44.186 0.000 . 1 . . . . . 109 ARG CD . 27400 1
950 . 1 1 109 109 ARG N N 15 125.907 0.087 . 1 . . . . . 109 ARG N . 27400 1
951 . 1 1 110 110 THR H H 1 8.515 0.004 . 1 . . . . . 110 THR H . 27400 1
952 . 1 1 110 110 THR HA H 1 4.253 0.010 . 1 . . . . . 110 THR HA . 27400 1
953 . 1 1 110 110 THR HB H 1 4.192 0.004 . 1 . . . . . 110 THR HB . 27400 1
954 . 1 1 110 110 THR C C 13 175.041 0.050 . 1 . . . . . 110 THR C . 27400 1
955 . 1 1 110 110 THR CA C 13 62.420 0.065 . 1 . . . . . 110 THR CA . 27400 1
956 . 1 1 110 110 THR CB C 13 69.218 0.129 . 1 . . . . . 110 THR CB . 27400 1
957 . 1 1 110 110 THR N N 15 110.081 0.056 . 1 . . . . . 110 THR N . 27400 1
958 . 1 1 111 111 GLY H H 1 7.417 0.006 . 1 . . . . . 111 GLY H . 27400 1
959 . 1 1 111 111 GLY C C 13 171.771 0.009 . 1 . . . . . 111 GLY C . 27400 1
960 . 1 1 111 111 GLY CA C 13 44.300 0.047 . 1 . . . . . 111 GLY CA . 27400 1
961 . 1 1 111 111 GLY N N 15 108.056 0.041 . 1 . . . . . 111 GLY N . 27400 1
962 . 1 1 112 112 CYS H H 1 8.725 0.004 . 1 . . . . . 112 CYS H . 27400 1
963 . 1 1 112 112 CYS HA H 1 5.018 0.011 . 1 . . . . . 112 CYS HA . 27400 1
964 . 1 1 112 112 CYS HB2 H 1 2.499 0.001 . . . . . . . 112 CYS HB2 . 27400 1
965 . 1 1 112 112 CYS HB3 H 1 2.499 0.001 . . . . . . . 112 CYS HB3 . 27400 1
966 . 1 1 112 112 CYS C C 13 172.756 0.000 . 1 . . . . . 112 CYS C . 27400 1
967 . 1 1 112 112 CYS CA C 13 52.884 0.061 . 1 . . . . . 112 CYS CA . 27400 1
968 . 1 1 112 112 CYS CB C 13 39.765 0.057 . 1 . . . . . 112 CYS CB . 27400 1
969 . 1 1 112 112 CYS N N 15 117.840 0.057 . 1 . . . . . 112 CYS N . 27400 1
970 . 1 1 113 113 PRO HA H 1 4.464 0.008 . 1 . . . . . 113 PRO HA . 27400 1
971 . 1 1 113 113 PRO HB2 H 1 2.429 0.049 . . . . . . . 113 PRO HB2 . 27400 1
972 . 1 1 113 113 PRO HB3 H 1 1.699 0.002 . . . . . . . 113 PRO HB3 . 27400 1
973 . 1 1 113 113 PRO C C 13 174.925 0.008 . 1 . . . . . 113 PRO C . 27400 1
974 . 1 1 113 113 PRO CA C 13 62.640 0.008 . 1 . . . . . 113 PRO CA . 27400 1
975 . 1 1 113 113 PRO CB C 13 32.707 0.123 . 1 . . . . . 113 PRO CB . 27400 1
976 . 1 1 113 113 PRO CG C 13 27.423 0.000 . 1 . . . . . 113 PRO CG . 27400 1
977 . 1 1 113 113 PRO CD C 13 50.673 0.000 . 1 . . . . . 113 PRO CD . 27400 1
978 . 1 1 114 114 ARG H H 1 8.326 0.002 . 1 . . . . . 114 ARG H . 27400 1
979 . 1 1 114 114 ARG HA H 1 4.320 0.000 . 1 . . . . . 114 ARG HA . 27400 1
980 . 1 1 114 114 ARG HB2 H 1 1.774 0.010 . . . . . . . 114 ARG HB2 . 27400 1
981 . 1 1 114 114 ARG HB3 H 1 1.774 0.010 . . . . . . . 114 ARG HB3 . 27400 1
982 . 1 1 114 114 ARG C C 13 177.418 0.020 . 1 . . . . . 114 ARG C . 27400 1
983 . 1 1 114 114 ARG CA C 13 58.015 0.019 . 1 . . . . . 114 ARG CA . 27400 1
984 . 1 1 114 114 ARG CB C 13 29.867 0.102 . 1 . . . . . 114 ARG CB . 27400 1
985 . 1 1 114 114 ARG CG C 13 26.550 0.000 . 1 . . . . . 114 ARG CG . 27400 1
986 . 1 1 114 114 ARG CD C 13 41.510 0.000 . 1 . . . . . 114 ARG CD . 27400 1
987 . 1 1 114 114 ARG N N 15 120.617 0.045 . 1 . . . . . 114 ARG N . 27400 1
988 . 1 1 115 115 GLY H H 1 8.922 0.007 . 1 . . . . . 115 GLY H . 27400 1
989 . 1 1 115 115 GLY HA2 H 1 3.744 0.013 . . . . . . . 115 GLY HA2 . 27400 1
990 . 1 1 115 115 GLY HA3 H 1 3.744 0.013 . . . . . . . 115 GLY HA3 . 27400 1
991 . 1 1 115 115 GLY C C 13 173.842 0.058 . 1 . . . . . 115 GLY C . 27400 1
992 . 1 1 115 115 GLY CA C 13 45.148 0.029 . 1 . . . . . 115 GLY CA . 27400 1
993 . 1 1 115 115 GLY N N 15 113.101 0.050 . 1 . . . . . 115 GLY N . 27400 1
994 . 1 1 116 116 MET H H 1 8.021 0.004 . 1 . . . . . 116 MET H . 27400 1
995 . 1 1 116 116 MET HA H 1 4.979 0.007 . 1 . . . . . 116 MET HA . 27400 1
996 . 1 1 116 116 MET HB2 H 1 1.950 0.013 . . . . . . . 116 MET HB2 . 27400 1
997 . 1 1 116 116 MET HB3 H 1 1.950 0.013 . . . . . . . 116 MET HB3 . 27400 1
998 . 1 1 116 116 MET HG2 H 1 2.321 0.001 . . . . . . . 116 MET HG2 . 27400 1
999 . 1 1 116 116 MET HG3 H 1 2.309 0.004 . . . . . . . 116 MET HG3 . 27400 1
1000 . 1 1 116 116 MET HE1 H 1 1.720 0.000 . 1 . . . . . 116 MET ME . 27400 1
1001 . 1 1 116 116 MET HE2 H 1 1.720 0.000 . 1 . . . . . 116 MET ME . 27400 1
1002 . 1 1 116 116 MET HE3 H 1 1.720 0.000 . 1 . . . . . 116 MET ME . 27400 1
1003 . 1 1 116 116 MET C C 13 174.546 0.016 . 1 . . . . . 116 MET C . 27400 1
1004 . 1 1 116 116 MET CA C 13 54.587 0.060 . 1 . . . . . 116 MET CA . 27400 1
1005 . 1 1 116 116 MET CB C 13 36.486 0.061 . 1 . . . . . 116 MET CB . 27400 1
1006 . 1 1 116 116 MET CG C 13 33.254 0.022 . 1 . . . . . 116 MET CG . 27400 1
1007 . 1 1 116 116 MET N N 15 117.851 0.038 . 1 . . . . . 116 MET N . 27400 1
1008 . 1 1 117 117 VAL H H 1 9.159 0.005 . 1 . . . . . 117 VAL H . 27400 1
1009 . 1 1 117 117 VAL HA H 1 4.422 0.005 . 1 . . . . . 117 VAL HA . 27400 1
1010 . 1 1 117 117 VAL HB H 1 1.927 0.005 . 1 . . . . . 117 VAL HB . 27400 1
1011 . 1 1 117 117 VAL HG11 H 1 0.868 0.004 . . . . . . . 117 VAL MG1 . 27400 1
1012 . 1 1 117 117 VAL HG12 H 1 0.868 0.004 . . . . . . . 117 VAL MG1 . 27400 1
1013 . 1 1 117 117 VAL HG13 H 1 0.868 0.004 . . . . . . . 117 VAL MG1 . 27400 1
1014 . 1 1 117 117 VAL HG21 H 1 0.894 0.000 . . . . . . . 117 VAL MG2 . 27400 1
1015 . 1 1 117 117 VAL HG22 H 1 0.894 0.000 . . . . . . . 117 VAL MG2 . 27400 1
1016 . 1 1 117 117 VAL HG23 H 1 0.894 0.000 . . . . . . . 117 VAL MG2 . 27400 1
1017 . 1 1 117 117 VAL C C 13 174.181 0.006 . 1 . . . . . 117 VAL C . 27400 1
1018 . 1 1 117 117 VAL CA C 13 60.023 0.070 . 1 . . . . . 117 VAL CA . 27400 1
1019 . 1 1 117 117 VAL CB C 13 35.116 0.064 . 1 . . . . . 117 VAL CB . 27400 1
1020 . 1 1 117 117 VAL CG1 C 13 20.756 0.000 . . . . . . . 117 VAL CG1 . 27400 1
1021 . 1 1 117 117 VAL CG2 C 13 20.921 0.001 . . . . . . . 117 VAL CG2 . 27400 1
1022 . 1 1 117 117 VAL N N 15 118.036 0.049 . 1 . . . . . 117 VAL N . 27400 1
1023 . 1 1 118 118 LYS H H 1 8.479 0.007 . 1 . . . . . 118 LYS H . 27400 1
1024 . 1 1 118 118 LYS HA H 1 4.822 0.019 . 1 . . . . . 118 LYS HA . 27400 1
1025 . 1 1 118 118 LYS HB2 H 1 1.836 0.009 . . . . . . . 118 LYS HB2 . 27400 1
1026 . 1 1 118 118 LYS HB3 H 1 1.713 0.001 . . . . . . . 118 LYS HB3 . 27400 1
1027 . 1 1 118 118 LYS HG2 H 1 1.223 0.015 . . . . . . . 118 LYS HG2 . 27400 1
1028 . 1 1 118 118 LYS HG3 H 1 1.195 0.011 . . . . . . . 118 LYS HG3 . 27400 1
1029 . 1 1 118 118 LYS HD2 H 1 1.678 0.017 . . . . . . . 118 LYS HD2 . 27400 1
1030 . 1 1 118 118 LYS HD3 H 1 1.631 0.000 . . . . . . . 118 LYS HD3 . 27400 1
1031 . 1 1 118 118 LYS HE2 H 1 3.005 0.000 . . . . . . . 118 LYS HE2 . 27400 1
1032 . 1 1 118 118 LYS HE3 H 1 2.936 0.007 . . . . . . . 118 LYS HE3 . 27400 1
1033 . 1 1 118 118 LYS C C 13 177.160 0.016 . 1 . . . . . 118 LYS C . 27400 1
1034 . 1 1 118 118 LYS CA C 13 56.994 0.024 . 1 . . . . . 118 LYS CA . 27400 1
1035 . 1 1 118 118 LYS CB C 13 33.162 0.057 . 1 . . . . . 118 LYS CB . 27400 1
1036 . 1 1 118 118 LYS CG C 13 24.714 0.092 . 1 . . . . . 118 LYS CG . 27400 1
1037 . 1 1 118 118 LYS CD C 13 29.055 0.052 . 1 . . . . . 118 LYS CD . 27400 1
1038 . 1 1 118 118 LYS CE C 13 41.804 0.049 . 1 . . . . . 118 LYS CE . 27400 1
1039 . 1 1 118 118 LYS N N 15 126.658 0.057 . 1 . . . . . 118 LYS N . 27400 1
1040 . 1 1 119 119 VAL H H 1 8.948 0.005 . 1 . . . . . 119 VAL H . 27400 1
1041 . 1 1 119 119 VAL HA H 1 4.532 0.007 . 1 . . . . . 119 VAL HA . 27400 1
1042 . 1 1 119 119 VAL HB H 1 2.273 0.009 . 1 . . . . . 119 VAL HB . 27400 1
1043 . 1 1 119 119 VAL HG11 H 1 0.730 0.006 . . . . . . . 119 VAL MG1 . 27400 1
1044 . 1 1 119 119 VAL HG12 H 1 0.730 0.006 . . . . . . . 119 VAL MG1 . 27400 1
1045 . 1 1 119 119 VAL HG13 H 1 0.730 0.006 . . . . . . . 119 VAL MG1 . 27400 1
1046 . 1 1 119 119 VAL HG21 H 1 0.870 0.002 . . . . . . . 119 VAL MG2 . 27400 1
1047 . 1 1 119 119 VAL HG22 H 1 0.870 0.002 . . . . . . . 119 VAL MG2 . 27400 1
1048 . 1 1 119 119 VAL HG23 H 1 0.870 0.002 . . . . . . . 119 VAL MG2 . 27400 1
1049 . 1 1 119 119 VAL C C 13 175.324 0.010 . 1 . . . . . 119 VAL C . 27400 1
1050 . 1 1 119 119 VAL CA C 13 60.981 0.045 . 1 . . . . . 119 VAL CA . 27400 1
1051 . 1 1 119 119 VAL CB C 13 33.571 0.087 . 1 . . . . . 119 VAL CB . 27400 1
1052 . 1 1 119 119 VAL CG1 C 13 19.485 0.017 . . . . . . . 119 VAL CG1 . 27400 1
1053 . 1 1 119 119 VAL CG2 C 13 21.695 0.100 . . . . . . . 119 VAL CG2 . 27400 1
1054 . 1 1 119 119 VAL N N 15 121.829 0.064 . 1 . . . . . 119 VAL N . 27400 1
1055 . 1 1 120 120 GLY H H 1 7.659 0.007 . 1 . . . . . 120 GLY H . 27400 1
1056 . 1 1 120 120 GLY HA2 H 1 4.265 0.018 . . . . . . . 120 GLY HA2 . 27400 1
1057 . 1 1 120 120 GLY HA3 H 1 3.974 0.010 . . . . . . . 120 GLY HA3 . 27400 1
1058 . 1 1 120 120 GLY C C 13 172.402 0.013 . 1 . . . . . 120 GLY C . 27400 1
1059 . 1 1 120 120 GLY CA C 13 45.296 0.072 . 1 . . . . . 120 GLY CA . 27400 1
1060 . 1 1 120 120 GLY N N 15 110.436 0.029 . 1 . . . . . 120 GLY N . 27400 1
1061 . 1 1 121 121 ASP H H 1 8.261 0.004 . 1 . . . . . 121 ASP H . 27400 1
1062 . 1 1 121 121 ASP HA H 1 4.736 0.016 . 1 . . . . . 121 ASP HA . 27400 1
1063 . 1 1 121 121 ASP HB2 H 1 2.663 0.006 . . . . . . . 121 ASP HB2 . 27400 1
1064 . 1 1 121 121 ASP HB3 H 1 2.358 0.004 . . . . . . . 121 ASP HB3 . 27400 1
1065 . 1 1 121 121 ASP C C 13 174.875 0.008 . 1 . . . . . 121 ASP C . 27400 1
1066 . 1 1 121 121 ASP CA C 13 53.758 0.077 . 1 . . . . . 121 ASP CA . 27400 1
1067 . 1 1 121 121 ASP CB C 13 43.210 0.046 . 1 . . . . . 121 ASP CB . 27400 1
1068 . 1 1 121 121 ASP N N 15 120.677 0.055 . 1 . . . . . 121 ASP N . 27400 1
1069 . 1 1 122 122 CYS H H 1 8.560 0.008 . 1 . . . . . 122 CYS H . 27400 1
1070 . 1 1 122 122 CYS HA H 1 4.751 0.000 . 1 . . . . . 122 CYS HA . 27400 1
1071 . 1 1 122 122 CYS HB2 H 1 2.985 0.003 . . . . . . . 122 CYS HB2 . 27400 1
1072 . 1 1 122 122 CYS HB3 H 1 2.985 0.003 . . . . . . . 122 CYS HB3 . 27400 1
1073 . 1 1 122 122 CYS C C 13 174.456 0.021 . 1 . . . . . 122 CYS C . 27400 1
1074 . 1 1 122 122 CYS CA C 13 55.402 0.087 . 1 . . . . . 122 CYS CA . 27400 1
1075 . 1 1 122 122 CYS N N 15 119.306 0.043 . 1 . . . . . 122 CYS N . 27400 1
1076 . 1 1 123 123 THR H H 1 9.449 0.006 . 1 . . . . . 123 THR H . 27400 1
1077 . 1 1 123 123 THR HA H 1 4.854 0.010 . 1 . . . . . 123 THR HA . 27400 1
1078 . 1 1 123 123 THR HB H 1 4.255 0.012 . 1 . . . . . 123 THR HB . 27400 1
1079 . 1 1 123 123 THR HG21 H 1 1.110 0.003 . 1 . . . . . 123 THR MG . 27400 1
1080 . 1 1 123 123 THR HG22 H 1 1.110 0.003 . 1 . . . . . 123 THR MG . 27400 1
1081 . 1 1 123 123 THR HG23 H 1 1.110 0.003 . 1 . . . . . 123 THR MG . 27400 1
1082 . 1 1 123 123 THR C C 13 172.348 0.000 . 1 . . . . . 123 THR C . 27400 1
1083 . 1 1 123 123 THR CA C 13 59.858 0.066 . 1 . . . . . 123 THR CA . 27400 1
1084 . 1 1 123 123 THR CB C 13 69.845 0.024 . 1 . . . . . 123 THR CB . 27400 1
1085 . 1 1 123 123 THR CG2 C 13 20.981 0.000 . 1 . . . . . 123 THR CG2 . 27400 1
1086 . 1 1 123 123 THR N N 15 124.567 0.101 . 1 . . . . . 123 THR N . 27400 1
1087 . 1 1 124 124 PRO HA H 1 4.585 0.000 . 1 . . . . . 124 PRO HA . 27400 1
1088 . 1 1 124 124 PRO HD2 H 1 3.670 0.000 . . . . . . . 124 PRO HD2 . 27400 1
1089 . 1 1 124 124 PRO HD3 H 1 3.670 0.000 . . . . . . . 124 PRO HD3 . 27400 1
1090 . 1 1 124 124 PRO C C 13 177.151 0.000 . 1 . . . . . 124 PRO C . 27400 1
1091 . 1 1 124 124 PRO CA C 13 64.601 0.093 . 1 . . . . . 124 PRO CA . 27400 1
1092 . 1 1 124 124 PRO CB C 13 31.167 0.000 . 1 . . . . . 124 PRO CB . 27400 1
1093 . 1 1 125 125 TRP H H 1 7.544 0.010 . 1 . . . . . 125 TRP H . 27400 1
1094 . 1 1 125 125 TRP HA H 1 5.621 0.017 . 1 . . . . . 125 TRP HA . 27400 1
1095 . 1 1 125 125 TRP HB2 H 1 3.660 0.003 . . . . . . . 125 TRP HB2 . 27400 1
1096 . 1 1 125 125 TRP HB3 H 1 3.088 0.010 . . . . . . . 125 TRP HB3 . 27400 1
1097 . 1 1 125 125 TRP HE1 H 1 10.237 0.001 . 1 . . . . . 125 TRP HE1 . 27400 1
1098 . 1 1 125 125 TRP C C 13 175.135 0.017 . 1 . . . . . 125 TRP C . 27400 1
1099 . 1 1 125 125 TRP CA C 13 55.752 0.051 . 1 . . . . . 125 TRP CA . 27400 1
1100 . 1 1 125 125 TRP CB C 13 30.336 0.086 . 1 . . . . . 125 TRP CB . 27400 1
1101 . 1 1 125 125 TRP N N 15 114.761 0.072 . 1 . . . . . 125 TRP N . 27400 1
1102 . 1 1 125 125 TRP NE1 N 15 129.398 0.010 . 1 . . . . . 125 TRP NE1 . 27400 1
1103 . 1 1 126 126 SER H H 1 7.721 0.004 . 1 . . . . . 126 SER H . 27400 1
1104 . 1 1 126 126 SER HA H 1 4.406 0.034 . 1 . . . . . 126 SER HA . 27400 1
1105 . 1 1 126 126 SER HB2 H 1 3.794 0.000 . . . . . . . 126 SER HB2 . 27400 1
1106 . 1 1 126 126 SER HB3 H 1 3.766 0.014 . . . . . . . 126 SER HB3 . 27400 1
1107 . 1 1 126 126 SER C C 13 170.199 0.000 . 1 . . . . . 126 SER C . 27400 1
1108 . 1 1 126 126 SER CA C 13 57.873 0.105 . 1 . . . . . 126 SER CA . 27400 1
1109 . 1 1 126 126 SER CB C 13 65.573 0.019 . 1 . . . . . 126 SER CB . 27400 1
1110 . 1 1 126 126 SER N N 15 116.286 0.041 . 1 . . . . . 126 SER N . 27400 1
1111 . 1 1 127 127 ASP H H 1 7.390 0.010 . 1 . . . . . 127 ASP H . 27400 1
1112 . 1 1 127 127 ASP HA H 1 4.609 0.020 . 1 . . . . . 127 ASP HA . 27400 1
1113 . 1 1 127 127 ASP HB2 H 1 2.675 0.000 . . . . . . . 127 ASP HB2 . 27400 1
1114 . 1 1 127 127 ASP HB3 H 1 2.675 0.000 . . . . . . . 127 ASP HB3 . 27400 1
1115 . 1 1 127 127 ASP C C 13 178.086 0.012 . 1 . . . . . 127 ASP C . 27400 1
1116 . 1 1 127 127 ASP CA C 13 52.018 0.053 . 1 . . . . . 127 ASP CA . 27400 1
1117 . 1 1 127 127 ASP CB C 13 41.623 0.047 . 1 . . . . . 127 ASP CB . 27400 1
1118 . 1 1 127 127 ASP N N 15 121.258 0.056 . 1 . . . . . 127 ASP N . 27400 1
1119 . 1 1 128 128 ILE H H 1 8.610 0.005 . 1 . . . . . 128 ILE H . 27400 1
1120 . 1 1 128 128 ILE HA H 1 3.812 0.017 . 1 . . . . . 128 ILE HA . 27400 1
1121 . 1 1 128 128 ILE HB H 1 1.746 0.009 . 1 . . . . . 128 ILE HB . 27400 1
1122 . 1 1 128 128 ILE HG12 H 1 1.238 0.014 . . . . . . . 128 ILE HG12 . 27400 1
1123 . 1 1 128 128 ILE HG13 H 1 1.221 0.000 . . . . . . . 128 ILE HG13 . 27400 1
1124 . 1 1 128 128 ILE HG21 H 1 0.975 0.013 . 1 . . . . . 128 ILE MG . 27400 1
1125 . 1 1 128 128 ILE HG22 H 1 0.975 0.013 . 1 . . . . . 128 ILE MG . 27400 1
1126 . 1 1 128 128 ILE HG23 H 1 0.975 0.013 . 1 . . . . . 128 ILE MG . 27400 1
1127 . 1 1 128 128 ILE HD11 H 1 0.464 0.007 . 1 . . . . . 128 ILE MD . 27400 1
1128 . 1 1 128 128 ILE HD12 H 1 0.464 0.007 . 1 . . . . . 128 ILE MD . 27400 1
1129 . 1 1 128 128 ILE HD13 H 1 0.464 0.007 . 1 . . . . . 128 ILE MD . 27400 1
1130 . 1 1 128 128 ILE C C 13 174.170 0.013 . 1 . . . . . 128 ILE C . 27400 1
1131 . 1 1 128 128 ILE CA C 13 62.467 0.064 . 1 . . . . . 128 ILE CA . 27400 1
1132 . 1 1 128 128 ILE CB C 13 38.711 0.061 . 1 . . . . . 128 ILE CB . 27400 1
1133 . 1 1 128 128 ILE CG1 C 13 25.704 0.058 . 1 . . . . . 128 ILE CG1 . 27400 1
1134 . 1 1 128 128 ILE CG2 C 13 18.738 0.053 . 1 . . . . . 128 ILE CG2 . 27400 1
1135 . 1 1 128 128 ILE CD1 C 13 14.639 0.047 . 1 . . . . . 128 ILE CD1 . 27400 1
1136 . 1 1 128 128 ILE N N 15 114.913 0.051 . 1 . . . . . 128 ILE N . 27400 1
1137 . 1 1 129 129 GLU H H 1 7.761 0.007 . 1 . . . . . 129 GLU H . 27400 1
1138 . 1 1 129 129 GLU HA H 1 4.543 0.020 . 1 . . . . . 129 GLU HA . 27400 1
1139 . 1 1 129 129 GLU HB2 H 1 1.765 0.021 . . . . . . . 129 GLU HB2 . 27400 1
1140 . 1 1 129 129 GLU HB3 H 1 1.721 0.016 . . . . . . . 129 GLU HB3 . 27400 1
1141 . 1 1 129 129 GLU HG2 H 1 2.157 0.000 . . . . . . . 129 GLU HG2 . 27400 1
1142 . 1 1 129 129 GLU HG3 H 1 2.147 0.000 . . . . . . . 129 GLU HG3 . 27400 1
1143 . 1 1 129 129 GLU C C 13 175.437 0.014 . 1 . . . . . 129 GLU C . 27400 1
1144 . 1 1 129 129 GLU CA C 13 54.635 0.041 . 1 . . . . . 129 GLU CA . 27400 1
1145 . 1 1 129 129 GLU CB C 13 32.210 0.089 . 1 . . . . . 129 GLU CB . 27400 1
1146 . 1 1 129 129 GLU CG C 13 35.966 0.018 . 1 . . . . . 129 GLU CG . 27400 1
1147 . 1 1 129 129 GLU N N 15 122.252 0.0059 . 1 . . . . . 129 GLU N . 27400 1
1148 . 1 1 130 130 CYS H H 1 8.588 0.004 . 1 . . . . . 130 CYS H . 27400 1
1149 . 1 1 130 130 CYS HA H 1 5.633 0.025 . 1 . . . . . 130 CYS HA . 27400 1
1150 . 1 1 130 130 CYS HB2 H 1 2.909 0.017 . . . . . . . 130 CYS HB2 . 27400 1
1151 . 1 1 130 130 CYS HB3 H 1 2.704 0.008 . . . . . . . 130 CYS HB3 . 27400 1
1152 . 1 1 130 130 CYS C C 13 173.982 0.007 . 1 . . . . . 130 CYS C . 27400 1
1153 . 1 1 130 130 CYS CA C 13 53.767 0.067 . 1 . . . . . 130 CYS CA . 27400 1
1154 . 1 1 130 130 CYS CB C 13 44.881 0.049 . 1 . . . . . 130 CYS CB . 27400 1
1155 . 1 1 130 130 CYS N N 15 124.025 0.058 . 1 . . . . . 130 CYS N . 27400 1
1156 . 1 1 131 131 VAL H H 1 9.107 0.005 . 1 . . . . . 131 VAL H . 27400 1
1157 . 1 1 131 131 VAL HA H 1 4.704 0.012 . 1 . . . . . 131 VAL HA . 27400 1
1158 . 1 1 131 131 VAL HB H 1 2.189 0.012 . 1 . . . . . 131 VAL HB . 27400 1
1159 . 1 1 131 131 VAL HG11 H 1 0.871 0.006 . . . . . . . 131 VAL MG1 . 27400 1
1160 . 1 1 131 131 VAL HG12 H 1 0.871 0.006 . . . . . . . 131 VAL MG1 . 27400 1
1161 . 1 1 131 131 VAL HG13 H 1 0.871 0.006 . . . . . . . 131 VAL MG1 . 27400 1
1162 . 1 1 131 131 VAL HG21 H 1 0.840 0.005 . . . . . . . 131 VAL MG2 . 27400 1
1163 . 1 1 131 131 VAL HG22 H 1 0.840 0.005 . . . . . . . 131 VAL MG2 . 27400 1
1164 . 1 1 131 131 VAL HG23 H 1 0.840 0.005 . . . . . . . 131 VAL MG2 . 27400 1
1165 . 1 1 131 131 VAL C C 13 175.197 0.018 . 1 . . . . . 131 VAL C . 27400 1
1166 . 1 1 131 131 VAL CA C 13 59.570 0.068 . 1 . . . . . 131 VAL CA . 27400 1
1167 . 1 1 131 131 VAL CB C 13 36.026 0.018 . 1 . . . . . 131 VAL CB . 27400 1
1168 . 1 1 131 131 VAL CG1 C 13 21.573 0.000 . . . . . . . 131 VAL CG1 . 27400 1
1169 . 1 1 131 131 VAL CG2 C 13 19.837 0.029 . . . . . . . 131 VAL CG2 . 27400 1
1170 . 1 1 131 131 VAL N N 15 117.558 0.038 . 1 . . . . . 131 VAL N . 27400 1
1171 . 1 1 132 132 HIS H H 1 8.829 0.005 . 1 . . . . . 132 HIS H . 27400 1
1172 . 1 1 132 132 HIS HA H 1 4.639 0.004 . 1 . . . . . 132 HIS HA . 27400 1
1173 . 1 1 132 132 HIS HB2 H 1 3.144 0.020 . . . . . . . 132 HIS HB2 . 27400 1
1174 . 1 1 132 132 HIS HB3 H 1 3.095 0.021 . . . . . . . 132 HIS HB3 . 27400 1
1175 . 1 1 132 132 HIS C C 13 174.831 0.014 . 1 . . . . . 132 HIS C . 27400 1
1176 . 1 1 132 132 HIS CA C 13 57.454 0.073 . 1 . . . . . 132 HIS CA . 27400 1
1177 . 1 1 132 132 HIS CB C 13 29.763 0.030 . 1 . . . . . 132 HIS CB . 27400 1
1178 . 1 1 132 132 HIS N N 15 121.754 0.059 . 1 . . . . . 132 HIS N . 27400 1
1179 . 1 1 133 133 LYS H H 1 8.346 0.005 . 1 . . . . . 133 LYS H . 27400 1
1180 . 1 1 133 133 LYS HA H 1 4.292 0.007 . 1 . . . . . 133 LYS HA . 27400 1
1181 . 1 1 133 133 LYS HB2 H 1 1.743 0.018 . . . . . . . 133 LYS HB2 . 27400 1
1182 . 1 1 133 133 LYS HB3 H 1 1.690 0.000 . . . . . . . 133 LYS HB3 . 27400 1
1183 . 1 1 133 133 LYS HG2 H 1 1.388 0.018 . . . . . . . 133 LYS HG2 . 27400 1
1184 . 1 1 133 133 LYS HG3 H 1 1.353 0.016 . . . . . . . 133 LYS HG3 . 27400 1
1185 . 1 1 133 133 LYS HD2 H 1 1.636 0.005 . . . . . . . 133 LYS HD2 . 27400 1
1186 . 1 1 133 133 LYS HD3 H 1 1.621 0.021 . . . . . . . 133 LYS HD3 . 27400 1
1187 . 1 1 133 133 LYS HE2 H 1 2.979 0.000 . . . . . . . 133 LYS HE2 . 27400 1
1188 . 1 1 133 133 LYS HE3 H 1 2.931 0.002 . . . . . . . 133 LYS HE3 . 27400 1
1189 . 1 1 133 133 LYS C C 13 175.606 0.002 . 1 . . . . . 133 LYS C . 27400 1
1190 . 1 1 133 133 LYS CA C 13 56.317 0.044 . 1 . . . . . 133 LYS CA . 27400 1
1191 . 1 1 133 133 LYS CB C 13 33.843 0.075 . 1 . . . . . 133 LYS CB . 27400 1
1192 . 1 1 133 133 LYS CG C 13 24.820 0.039 . 1 . . . . . 133 LYS CG . 27400 1
1193 . 1 1 133 133 LYS CD C 13 29.142 0.047 . 1 . . . . . 133 LYS CD . 27400 1
1194 . 1 1 133 133 LYS CE C 13 41.652 0.002 . 1 . . . . . 133 LYS CE . 27400 1
1195 . 1 1 133 133 LYS N N 15 125.083 0.042 . 1 . . . . . 133 LYS N . 27400 1
1196 . 1 1 134 134 GLU H H 1 8.629 0.008 . 1 . . . . . 134 GLU H . 27400 1
1197 . 1 1 134 134 GLU HA H 1 4.328 0.003 . 1 . . . . . 134 GLU HA . 27400 1
1198 . 1 1 134 134 GLU HB2 H 1 2.128 0.005 . . . . . . . 134 GLU HB2 . 27400 1
1199 . 1 1 134 134 GLU HB3 H 1 1.954 0.006 . . . . . . . 134 GLU HB3 . 27400 1
1200 . 1 1 134 134 GLU HG2 H 1 2.297 0.014 . . . . . . . 134 GLU HG2 . 27400 1
1201 . 1 1 134 134 GLU HG3 H 1 2.238 0.000 . . . . . . . 134 GLU HG3 . 27400 1
1202 . 1 1 134 134 GLU C C 13 175.626 0.009 . 1 . . . . . 134 GLU C . 27400 1
1203 . 1 1 134 134 GLU CA C 13 56.736 0.010 . 1 . . . . . 134 GLU CA . 27400 1
1204 . 1 1 134 134 GLU CB C 13 30.374 0.077 . 1 . . . . . 134 GLU CB . 27400 1
1205 . 1 1 134 134 GLU CG C 13 36.337 0.017 . 1 . . . . . 134 GLU CG . 27400 1
1206 . 1 1 134 134 GLU N N 15 124.280 0.033 . 1 . . . . . 134 GLU N . 27400 1
1207 . 1 1 135 135 SER H H 1 7.957 0.004 . 1 . . . . . 135 SER H . 27400 1
1208 . 1 1 135 135 SER HA H 1 4.253 0.005 . 1 . . . . . 135 SER HA . 27400 1
1209 . 1 1 135 135 SER HB2 H 1 3.857 0.003 . . . . . . . 135 SER HB2 . 27400 1
1210 . 1 1 135 135 SER HB3 H 1 3.870 0.003 . . . . . . . 135 SER HB3 . 27400 1
1211 . 1 1 135 135 SER C C 13 178.556 0.006 . 1 . . . . . 135 SER C . 27400 1
1212 . 1 1 135 135 SER CA C 13 59.935 0.093 . 1 . . . . . 135 SER CA . 27400 1
1213 . 1 1 135 135 SER CB C 13 64.826 0.058 . 1 . . . . . 135 SER CB . 27400 1
1214 . 1 1 135 135 SER N N 15 122.041 0.053 . 1 . . . . . 135 SER N . 27400 1
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