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 18899
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18899 1
2 '2D 1H-13C HSQC' . . . 18899 1
3 '3D HNCO' . . . 18899 1
4 '3D HNCACB' . . . 18899 1
5 '3D CBCA(CO)NH' . . . 18899 1
6 '3D HCCH-TOCSY' . . . 18899 1
7 '3D HBHA(CO)NH' . . . 18899 1
8 '3D 1H-15N NOESY' . . . 18899 1
9 '3D 1H-13C NOESY' . . . 18899 1
10 '3D HNCA' . . . 18899 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 3.811 0.006 . 1 . . . . 1 MET HA . 18899 1
2 . 1 1 1 1 MET HB2 H 1 1.980 0.004 . 1 . . . . 1 MET HB2 . 18899 1
3 . 1 1 1 1 MET HB3 H 1 1.980 0.004 . 1 . . . . 1 MET HB3 . 18899 1
4 . 1 1 1 1 MET HG2 H 1 2.010 0.000 . 2 . . . . 1 MET HG2 . 18899 1
5 . 1 1 1 1 MET HG3 H 1 2.172 0.000 . 2 . . . . 1 MET HG3 . 18899 1
6 . 1 1 1 1 MET HE1 H 1 2.117 0.001 . 1 . . . . 1 MET HE1 . 18899 1
7 . 1 1 1 1 MET HE2 H 1 2.117 0.001 . 1 . . . . 1 MET HE2 . 18899 1
8 . 1 1 1 1 MET HE3 H 1 2.117 0.001 . 1 . . . . 1 MET HE3 . 18899 1
9 . 1 1 1 1 MET C C 13 171.801 0.020 . 1 . . . . 1 MET C . 18899 1
10 . 1 1 1 1 MET CA C 13 55.352 0.054 . 1 . . . . 1 MET CA . 18899 1
11 . 1 1 1 1 MET CB C 13 34.324 0.070 . 1 . . . . 1 MET CB . 18899 1
12 . 1 1 1 1 MET CG C 13 30.087 0.026 . 1 . . . . 1 MET CG . 18899 1
13 . 1 1 1 1 MET CE C 13 16.490 0.032 . 1 . . . . 1 MET CE . 18899 1
14 . 1 1 2 2 ARG H H 1 9.273 0.008 . 1 . . . . 2 ARG H . 18899 1
15 . 1 1 2 2 ARG HA H 1 4.508 0.004 . 1 . . . . 2 ARG HA . 18899 1
16 . 1 1 2 2 ARG HB2 H 1 1.640 0.000 . 2 . . . . 2 ARG HB2 . 18899 1
17 . 1 1 2 2 ARG HB3 H 1 1.332 0.003 . 2 . . . . 2 ARG HB3 . 18899 1
18 . 1 1 2 2 ARG HD2 H 1 3.116 0.000 . 1 . . . . 2 ARG HD2 . 18899 1
19 . 1 1 2 2 ARG HD3 H 1 3.116 0.000 . 1 . . . . 2 ARG HD3 . 18899 1
20 . 1 1 2 2 ARG C C 13 175.278 0.006 . 1 . . . . 2 ARG C . 18899 1
21 . 1 1 2 2 ARG CA C 13 55.177 0.040 . 1 . . . . 2 ARG CA . 18899 1
22 . 1 1 2 2 ARG CB C 13 31.123 0.098 . 1 . . . . 2 ARG CB . 18899 1
23 . 1 1 2 2 ARG CG C 13 27.031 0.080 . 1 . . . . 2 ARG CG . 18899 1
24 . 1 1 2 2 ARG CD C 13 43.303 0.008 . 1 . . . . 2 ARG CD . 18899 1
25 . 1 1 2 2 ARG N N 15 125.035 0.072 . 1 . . . . 2 ARG N . 18899 1
26 . 1 1 3 3 HIS H H 1 8.640 0.006 . 1 . . . . 3 HIS H . 18899 1
27 . 1 1 3 3 HIS HA H 1 4.829 0.004 . 1 . . . . 3 HIS HA . 18899 1
28 . 1 1 3 3 HIS HB2 H 1 2.909 0.009 . 2 . . . . 3 HIS HB2 . 18899 1
29 . 1 1 3 3 HIS HB3 H 1 3.324 0.000 . 2 . . . . 3 HIS HB3 . 18899 1
30 . 1 1 3 3 HIS HE1 H 1 7.409 0.003 . 1 . . . . 3 HIS HE1 . 18899 1
31 . 1 1 3 3 HIS C C 13 174.941 0.032 . 1 . . . . 3 HIS C . 18899 1
32 . 1 1 3 3 HIS CA C 13 57.149 0.030 . 1 . . . . 3 HIS CA . 18899 1
33 . 1 1 3 3 HIS CB C 13 33.932 0.028 . 1 . . . . 3 HIS CB . 18899 1
34 . 1 1 3 3 HIS CE1 C 13 135.768 0.042 . 1 . . . . 3 HIS CE1 . 18899 1
35 . 1 1 3 3 HIS N N 15 121.828 0.043 . 1 . . . . 3 HIS N . 18899 1
36 . 1 1 4 4 ILE H H 1 7.560 0.008 . 1 . . . . 4 ILE H . 18899 1
37 . 1 1 4 4 ILE HA H 1 4.435 0.002 . 1 . . . . 4 ILE HA . 18899 1
38 . 1 1 4 4 ILE HB H 1 1.783 0.004 . 1 . . . . 4 ILE HB . 18899 1
39 . 1 1 4 4 ILE HG12 H 1 1.174 0.000 . 2 . . . . 4 ILE HG12 . 18899 1
40 . 1 1 4 4 ILE HG13 H 1 0.824 0.003 . 2 . . . . 4 ILE HG13 . 18899 1
41 . 1 1 4 4 ILE HG21 H 1 0.881 0.000 . 1 . . . . 4 ILE HG21 . 18899 1
42 . 1 1 4 4 ILE HG22 H 1 0.881 0.000 . 1 . . . . 4 ILE HG22 . 18899 1
43 . 1 1 4 4 ILE HG23 H 1 0.881 0.000 . 1 . . . . 4 ILE HG23 . 18899 1
44 . 1 1 4 4 ILE HD11 H 1 0.521 0.001 . 1 . . . . 4 ILE HD11 . 18899 1
45 . 1 1 4 4 ILE HD12 H 1 0.521 0.001 . 1 . . . . 4 ILE HD12 . 18899 1
46 . 1 1 4 4 ILE HD13 H 1 0.521 0.001 . 1 . . . . 4 ILE HD13 . 18899 1
47 . 1 1 4 4 ILE C C 13 174.488 0.012 . 1 . . . . 4 ILE C . 18899 1
48 . 1 1 4 4 ILE CA C 13 59.192 0.022 . 1 . . . . 4 ILE CA . 18899 1
49 . 1 1 4 4 ILE CB C 13 39.456 0.039 . 1 . . . . 4 ILE CB . 18899 1
50 . 1 1 4 4 ILE CG1 C 13 27.091 0.050 . 1 . . . . 4 ILE CG1 . 18899 1
51 . 1 1 4 4 ILE CG2 C 13 16.945 0.019 . 1 . . . . 4 ILE CG2 . 18899 1
52 . 1 1 4 4 ILE CD1 C 13 12.650 0.026 . 1 . . . . 4 ILE CD1 . 18899 1
53 . 1 1 4 4 ILE N N 15 117.867 0.048 . 1 . . . . 4 ILE N . 18899 1
54 . 1 1 5 5 SER H H 1 9.017 0.008 . 1 . . . . 5 SER H . 18899 1
55 . 1 1 5 5 SER HA H 1 5.051 0.002 . 1 . . . . 5 SER HA . 18899 1
56 . 1 1 5 5 SER HB2 H 1 4.484 0.006 . 2 . . . . 5 SER HB2 . 18899 1
57 . 1 1 5 5 SER HB3 H 1 3.986 0.002 . 2 . . . . 5 SER HB3 . 18899 1
58 . 1 1 5 5 SER CA C 13 56.013 0.040 . 1 . . . . 5 SER CA . 18899 1
59 . 1 1 5 5 SER CB C 13 64.027 0.028 . 1 . . . . 5 SER CB . 18899 1
60 . 1 1 5 5 SER N N 15 120.815 0.055 . 1 . . . . 5 SER N . 18899 1
61 . 1 1 6 6 PRO HA H 1 4.107 0.004 . 1 . . . . 6 PRO HA . 18899 1
62 . 1 1 6 6 PRO HB2 H 1 2.100 0.002 . 2 . . . . 6 PRO HB2 . 18899 1
63 . 1 1 6 6 PRO HB3 H 1 1.918 0.003 . 2 . . . . 6 PRO HB3 . 18899 1
64 . 1 1 6 6 PRO HG2 H 1 2.403 0.001 . 2 . . . . 6 PRO HG2 . 18899 1
65 . 1 1 6 6 PRO HG3 H 1 1.871 0.002 . 2 . . . . 6 PRO HG3 . 18899 1
66 . 1 1 6 6 PRO HD2 H 1 3.900 0.001 . 2 . . . . 6 PRO HD2 . 18899 1
67 . 1 1 6 6 PRO HD3 H 1 4.092 0.001 . 2 . . . . 6 PRO HD3 . 18899 1
68 . 1 1 6 6 PRO C C 13 177.758 0.018 . 1 . . . . 6 PRO C . 18899 1
69 . 1 1 6 6 PRO CA C 13 66.148 0.043 . 1 . . . . 6 PRO CA . 18899 1
70 . 1 1 6 6 PRO CB C 13 31.089 0.031 . 1 . . . . 6 PRO CB . 18899 1
71 . 1 1 6 6 PRO CG C 13 28.875 0.033 . 1 . . . . 6 PRO CG . 18899 1
72 . 1 1 6 6 PRO CD C 13 50.276 0.066 . 1 . . . . 6 PRO CD . 18899 1
73 . 1 1 7 7 GLU H H 1 8.780 0.006 . 1 . . . . 7 GLU H . 18899 1
74 . 1 1 7 7 GLU HA H 1 3.962 0.007 . 1 . . . . 7 GLU HA . 18899 1
75 . 1 1 7 7 GLU HB2 H 1 2.077 0.002 . 2 . . . . 7 GLU HB2 . 18899 1
76 . 1 1 7 7 GLU HB3 H 1 1.963 0.000 . 2 . . . . 7 GLU HB3 . 18899 1
77 . 1 1 7 7 GLU HG2 H 1 2.295 0.002 . 2 . . . . 7 GLU HG2 . 18899 1
78 . 1 1 7 7 GLU HG3 H 1 2.454 0.000 . 2 . . . . 7 GLU HG3 . 18899 1
79 . 1 1 7 7 GLU C C 13 180.057 0.004 . 1 . . . . 7 GLU C . 18899 1
80 . 1 1 7 7 GLU CA C 13 60.602 0.072 . 1 . . . . 7 GLU CA . 18899 1
81 . 1 1 7 7 GLU CB C 13 28.747 0.073 . 1 . . . . 7 GLU CB . 18899 1
82 . 1 1 7 7 GLU CG C 13 37.053 0.047 . 1 . . . . 7 GLU CG . 18899 1
83 . 1 1 7 7 GLU N N 15 115.297 0.039 . 1 . . . . 7 GLU N . 18899 1
84 . 1 1 8 8 GLU H H 1 8.017 0.005 . 1 . . . . 8 GLU H . 18899 1
85 . 1 1 8 8 GLU HA H 1 4.042 0.000 . 1 . . . . 8 GLU HA . 18899 1
86 . 1 1 8 8 GLU HB2 H 1 2.531 0.011 . 2 . . . . 8 GLU HB2 . 18899 1
87 . 1 1 8 8 GLU HB3 H 1 1.785 0.003 . 2 . . . . 8 GLU HB3 . 18899 1
88 . 1 1 8 8 GLU HG2 H 1 2.438 0.000 . 2 . . . . 8 GLU HG2 . 18899 1
89 . 1 1 8 8 GLU HG3 H 1 2.253 0.000 . 2 . . . . 8 GLU HG3 . 18899 1
90 . 1 1 8 8 GLU C C 13 179.032 0.017 . 1 . . . . 8 GLU C . 18899 1
91 . 1 1 8 8 GLU CA C 13 59.047 0.030 . 1 . . . . 8 GLU CA . 18899 1
92 . 1 1 8 8 GLU CB C 13 30.137 0.081 . 1 . . . . 8 GLU CB . 18899 1
93 . 1 1 8 8 GLU CG C 13 37.784 0.040 . 1 . . . . 8 GLU CG . 18899 1
94 . 1 1 8 8 GLU N N 15 121.378 0.042 . 1 . . . . 8 GLU N . 18899 1
95 . 1 1 9 9 LEU H H 1 8.165 0.005 . 1 . . . . 9 LEU H . 18899 1
96 . 1 1 9 9 LEU HA H 1 3.977 0.008 . 1 . . . . 9 LEU HA . 18899 1
97 . 1 1 9 9 LEU HB2 H 1 1.517 0.000 . 2 . . . . 9 LEU HB2 . 18899 1
98 . 1 1 9 9 LEU HB3 H 1 2.324 0.000 . 2 . . . . 9 LEU HB3 . 18899 1
99 . 1 1 9 9 LEU HD11 H 1 1.091 0.000 . 2 . . . . 9 LEU HD11 . 18899 1
100 . 1 1 9 9 LEU HD12 H 1 1.091 0.000 . 2 . . . . 9 LEU HD12 . 18899 1
101 . 1 1 9 9 LEU HD13 H 1 1.091 0.000 . 2 . . . . 9 LEU HD13 . 18899 1
102 . 1 1 9 9 LEU HD21 H 1 1.099 0.000 . 2 . . . . 9 LEU HD21 . 18899 1
103 . 1 1 9 9 LEU HD22 H 1 1.099 0.000 . 2 . . . . 9 LEU HD22 . 18899 1
104 . 1 1 9 9 LEU HD23 H 1 1.099 0.000 . 2 . . . . 9 LEU HD23 . 18899 1
105 . 1 1 9 9 LEU C C 13 178.709 0.000 . 1 . . . . 9 LEU C . 18899 1
106 . 1 1 9 9 LEU CA C 13 58.659 0.001 . 1 . . . . 9 LEU CA . 18899 1
107 . 1 1 9 9 LEU CB C 13 42.626 0.009 . 1 . . . . 9 LEU CB . 18899 1
108 . 1 1 9 9 LEU CD1 C 13 26.313 0.000 . 2 . . . . 9 LEU CD1 . 18899 1
109 . 1 1 9 9 LEU CD2 C 13 24.912 0.000 . 2 . . . . 9 LEU CD2 . 18899 1
110 . 1 1 9 9 LEU N N 15 122.236 0.070 . 1 . . . . 9 LEU N . 18899 1
111 . 1 1 10 10 ILE H H 1 8.354 0.006 . 1 . . . . 10 ILE H . 18899 1
112 . 1 1 10 10 ILE HA H 1 3.736 0.012 . 1 . . . . 10 ILE HA . 18899 1
113 . 1 1 10 10 ILE HB H 1 1.915 0.000 . 1 . . . . 10 ILE HB . 18899 1
114 . 1 1 10 10 ILE HG12 H 1 1.934 0.001 . 2 . . . . 10 ILE HG12 . 18899 1
115 . 1 1 10 10 ILE HG13 H 1 1.171 0.000 . 2 . . . . 10 ILE HG13 . 18899 1
116 . 1 1 10 10 ILE HG21 H 1 1.107 0.002 . 1 . . . . 10 ILE HG21 . 18899 1
117 . 1 1 10 10 ILE HG22 H 1 1.107 0.002 . 1 . . . . 10 ILE HG22 . 18899 1
118 . 1 1 10 10 ILE HG23 H 1 1.107 0.002 . 1 . . . . 10 ILE HG23 . 18899 1
119 . 1 1 10 10 ILE HD11 H 1 0.926 0.001 . 1 . . . . 10 ILE HD11 . 18899 1
120 . 1 1 10 10 ILE HD12 H 1 0.926 0.001 . 1 . . . . 10 ILE HD12 . 18899 1
121 . 1 1 10 10 ILE HD13 H 1 0.926 0.001 . 1 . . . . 10 ILE HD13 . 18899 1
122 . 1 1 10 10 ILE C C 13 177.633 0.000 . 1 . . . . 10 ILE C . 18899 1
123 . 1 1 10 10 ILE CA C 13 66.118 0.064 . 1 . . . . 10 ILE CA . 18899 1
124 . 1 1 10 10 ILE CB C 13 38.738 0.059 . 1 . . . . 10 ILE CB . 18899 1
125 . 1 1 10 10 ILE CG1 C 13 29.802 0.028 . 1 . . . . 10 ILE CG1 . 18899 1
126 . 1 1 10 10 ILE CG2 C 13 17.576 0.049 . 1 . . . . 10 ILE CG2 . 18899 1
127 . 1 1 10 10 ILE CD1 C 13 14.103 0.038 . 1 . . . . 10 ILE CD1 . 18899 1
128 . 1 1 10 10 ILE N N 15 118.956 0.062 . 1 . . . . 10 ILE N . 18899 1
129 . 1 1 11 11 ALA H H 1 8.082 0.008 . 1 . . . . 11 ALA H . 18899 1
130 . 1 1 11 11 ALA HA H 1 4.234 0.005 . 1 . . . . 11 ALA HA . 18899 1
131 . 1 1 11 11 ALA HB1 H 1 1.523 0.003 . 1 . . . . 11 ALA HB1 . 18899 1
132 . 1 1 11 11 ALA HB2 H 1 1.523 0.003 . 1 . . . . 11 ALA HB2 . 18899 1
133 . 1 1 11 11 ALA HB3 H 1 1.523 0.003 . 1 . . . . 11 ALA HB3 . 18899 1
134 . 1 1 11 11 ALA CA C 13 55.676 0.007 . 1 . . . . 11 ALA CA . 18899 1
135 . 1 1 11 11 ALA CB C 13 17.975 0.032 . 1 . . . . 11 ALA CB . 18899 1
136 . 1 1 11 11 ALA N N 15 122.330 0.067 . 1 . . . . 11 ALA N . 18899 1
137 . 1 1 14 14 ASP HA H 1 4.683 0.000 . 1 . . . . 14 ASP HA . 18899 1
138 . 1 1 14 14 ASP HB2 H 1 2.744 0.014 . 1 . . . . 14 ASP HB2 . 18899 1
139 . 1 1 14 14 ASP HB3 H 1 2.744 0.014 . 1 . . . . 14 ASP HB3 . 18899 1
140 . 1 1 14 14 ASP C C 13 178.923 0.000 . 1 . . . . 14 ASP C . 18899 1
141 . 1 1 14 14 ASP CA C 13 57.429 0.010 . 1 . . . . 14 ASP CA . 18899 1
142 . 1 1 14 14 ASP CB C 13 39.392 0.012 . 1 . . . . 14 ASP CB . 18899 1
143 . 1 1 15 15 ALA H H 1 8.017 0.007 . 1 . . . . 15 ALA H . 18899 1
144 . 1 1 15 15 ALA HA H 1 4.137 0.005 . 1 . . . . 15 ALA HA . 18899 1
145 . 1 1 15 15 ALA HB1 H 1 1.457 0.002 . 1 . . . . 15 ALA HB1 . 18899 1
146 . 1 1 15 15 ALA HB2 H 1 1.457 0.002 . 1 . . . . 15 ALA HB2 . 18899 1
147 . 1 1 15 15 ALA HB3 H 1 1.457 0.002 . 1 . . . . 15 ALA HB3 . 18899 1
148 . 1 1 15 15 ALA C C 13 180.184 0.000 . 1 . . . . 15 ALA C . 18899 1
149 . 1 1 15 15 ALA CA C 13 54.850 0.041 . 1 . . . . 15 ALA CA . 18899 1
150 . 1 1 15 15 ALA CB C 13 17.752 0.025 . 1 . . . . 15 ALA CB . 18899 1
151 . 1 1 15 15 ALA N N 15 123.125 0.056 . 1 . . . . 15 ALA N . 18899 1
152 . 1 1 16 16 ASN H H 1 7.546 0.005 . 1 . . . . 16 ASN H . 18899 1
153 . 1 1 16 16 ASN CA C 13 56.477 0.000 . 1 . . . . 16 ASN CA . 18899 1
154 . 1 1 16 16 ASN N N 15 117.880 0.069 . 1 . . . . 16 ASN N . 18899 1
155 . 1 1 17 17 ILE HA H 1 3.762 0.006 . 1 . . . . 17 ILE HA . 18899 1
156 . 1 1 17 17 ILE HB H 1 1.928 0.005 . 1 . . . . 17 ILE HB . 18899 1
157 . 1 1 17 17 ILE HG12 H 1 0.966 0.003 . 2 . . . . 17 ILE HG12 . 18899 1
158 . 1 1 17 17 ILE HG13 H 1 0.814 0.002 . 2 . . . . 17 ILE HG13 . 18899 1
159 . 1 1 17 17 ILE HG21 H 1 0.579 0.012 . 1 . . . . 17 ILE HG21 . 18899 1
160 . 1 1 17 17 ILE HG22 H 1 0.579 0.012 . 1 . . . . 17 ILE HG22 . 18899 1
161 . 1 1 17 17 ILE HG23 H 1 0.579 0.012 . 1 . . . . 17 ILE HG23 . 18899 1
162 . 1 1 17 17 ILE HD11 H 1 0.379 0.002 . 1 . . . . 17 ILE HD11 . 18899 1
163 . 1 1 17 17 ILE HD12 H 1 0.379 0.002 . 1 . . . . 17 ILE HD12 . 18899 1
164 . 1 1 17 17 ILE HD13 H 1 0.379 0.002 . 1 . . . . 17 ILE HD13 . 18899 1
165 . 1 1 17 17 ILE C C 13 179.445 0.020 . 1 . . . . 17 ILE C . 18899 1
166 . 1 1 17 17 ILE CA C 13 61.324 0.048 . 1 . . . . 17 ILE CA . 18899 1
167 . 1 1 17 17 ILE CB C 13 35.143 0.049 . 1 . . . . 17 ILE CB . 18899 1
168 . 1 1 17 17 ILE CG1 C 13 26.466 0.020 . 1 . . . . 17 ILE CG1 . 18899 1
169 . 1 1 17 17 ILE CG2 C 13 17.245 0.037 . 1 . . . . 17 ILE CG2 . 18899 1
170 . 1 1 17 17 ILE CD1 C 13 9.108 0.035 . 1 . . . . 17 ILE CD1 . 18899 1
171 . 1 1 18 18 SER H H 1 7.888 0.005 . 1 . . . . 18 SER H . 18899 1
172 . 1 1 18 18 SER HA H 1 4.088 0.001 . 1 . . . . 18 SER HA . 18899 1
173 . 1 1 18 18 SER HB2 H 1 3.869 0.001 . 1 . . . . 18 SER HB2 . 18899 1
174 . 1 1 18 18 SER HB3 H 1 3.869 0.001 . 1 . . . . 18 SER HB3 . 18899 1
175 . 1 1 18 18 SER C C 13 175.504 0.018 . 1 . . . . 18 SER C . 18899 1
176 . 1 1 18 18 SER CA C 13 61.464 0.010 . 1 . . . . 18 SER CA . 18899 1
177 . 1 1 18 18 SER CB C 13 62.817 0.002 . 1 . . . . 18 SER CB . 18899 1
178 . 1 1 18 18 SER N N 15 115.167 0.044 . 1 . . . . 18 SER N . 18899 1
179 . 1 1 19 19 ARG H H 1 7.586 0.004 . 1 . . . . 19 ARG H . 18899 1
180 . 1 1 19 19 ARG HA H 1 4.000 0.003 . 1 . . . . 19 ARG HA . 18899 1
181 . 1 1 19 19 ARG HB2 H 1 1.504 0.003 . 2 . . . . 19 ARG HB2 . 18899 1
182 . 1 1 19 19 ARG HB3 H 1 1.197 0.007 . 2 . . . . 19 ARG HB3 . 18899 1
183 . 1 1 19 19 ARG HG2 H 1 1.034 0.008 . 2 . . . . 19 ARG HG2 . 18899 1
184 . 1 1 19 19 ARG HG3 H 1 0.694 0.002 . 2 . . . . 19 ARG HG3 . 18899 1
185 . 1 1 19 19 ARG C C 13 177.611 0.000 . 1 . . . . 19 ARG C . 18899 1
186 . 1 1 19 19 ARG CA C 13 58.242 0.099 . 1 . . . . 19 ARG CA . 18899 1
187 . 1 1 19 19 ARG CB C 13 31.206 0.075 . 1 . . . . 19 ARG CB . 18899 1
188 . 1 1 19 19 ARG CG C 13 26.630 0.058 . 1 . . . . 19 ARG CG . 18899 1
189 . 1 1 19 19 ARG CD C 13 43.187 0.025 . 1 . . . . 19 ARG CD . 18899 1
190 . 1 1 19 19 ARG N N 15 118.583 0.056 . 1 . . . . 19 ARG N . 18899 1
191 . 1 1 20 20 TYR H H 1 8.302 0.009 . 1 . . . . 20 TYR H . 18899 1
192 . 1 1 20 20 TYR HA H 1 4.677 0.008 . 1 . . . . 20 TYR HA . 18899 1
193 . 1 1 20 20 TYR HB2 H 1 3.252 0.010 . 2 . . . . 20 TYR HB2 . 18899 1
194 . 1 1 20 20 TYR HB3 H 1 2.781 0.003 . 2 . . . . 20 TYR HB3 . 18899 1
195 . 1 1 20 20 TYR HD1 H 1 7.225 0.009 . 3 . . . . 20 TYR HD1 . 18899 1
196 . 1 1 20 20 TYR HD2 H 1 7.225 0.009 . 3 . . . . 20 TYR HD2 . 18899 1
197 . 1 1 20 20 TYR HE1 H 1 6.807 0.000 . 3 . . . . 20 TYR HE1 . 18899 1
198 . 1 1 20 20 TYR HE2 H 1 6.807 0.000 . 3 . . . . 20 TYR HE2 . 18899 1
199 . 1 1 20 20 TYR C C 13 176.855 0.000 . 1 . . . . 20 TYR C . 18899 1
200 . 1 1 20 20 TYR CA C 13 58.250 0.057 . 1 . . . . 20 TYR CA . 18899 1
201 . 1 1 20 20 TYR CB C 13 39.233 0.032 . 1 . . . . 20 TYR CB . 18899 1
202 . 1 1 20 20 TYR CD1 C 13 132.835 0.170 . 3 . . . . 20 TYR CD1 . 18899 1
203 . 1 1 20 20 TYR CD2 C 13 132.835 0.170 . 3 . . . . 20 TYR CD2 . 18899 1
204 . 1 1 20 20 TYR CE1 C 13 118.087 0.000 . 3 . . . . 20 TYR CE1 . 18899 1
205 . 1 1 20 20 TYR CE2 C 13 118.087 0.000 . 3 . . . . 20 TYR CE2 . 18899 1
206 . 1 1 20 20 TYR N N 15 114.671 0.068 . 1 . . . . 20 TYR N . 18899 1
207 . 1 1 21 21 GLY H H 1 7.863 0.005 . 1 . . . . 21 GLY H . 18899 1
208 . 1 1 21 21 GLY HA2 H 1 3.915 0.003 . 2 . . . . 21 GLY HA2 . 18899 1
209 . 1 1 21 21 GLY HA3 H 1 4.326 0.003 . 2 . . . . 21 GLY HA3 . 18899 1
210 . 1 1 21 21 GLY C C 13 172.606 0.000 . 1 . . . . 21 GLY C . 18899 1
211 . 1 1 21 21 GLY CA C 13 44.593 0.025 . 1 . . . . 21 GLY CA . 18899 1
212 . 1 1 21 21 GLY N N 15 110.387 0.036 . 1 . . . . 21 GLY N . 18899 1
213 . 1 1 22 22 GLY H H 1 7.876 0.006 . 1 . . . . 22 GLY H . 18899 1
214 . 1 1 22 22 GLY HA2 H 1 4.332 0.006 . 2 . . . . 22 GLY HA2 . 18899 1
215 . 1 1 22 22 GLY HA3 H 1 3.723 0.003 . 2 . . . . 22 GLY HA3 . 18899 1
216 . 1 1 22 22 GLY C C 13 173.158 0.005 . 1 . . . . 22 GLY C . 18899 1
217 . 1 1 22 22 GLY CA C 13 43.579 0.015 . 1 . . . . 22 GLY CA . 18899 1
218 . 1 1 22 22 GLY N N 15 105.070 0.053 . 1 . . . . 22 GLY N . 18899 1
219 . 1 1 23 23 LEU H H 1 9.446 0.005 . 1 . . . . 23 LEU H . 18899 1
220 . 1 1 23 23 LEU HA H 1 4.671 0.005 . 1 . . . . 23 LEU HA . 18899 1
221 . 1 1 23 23 LEU HB2 H 1 1.607 0.002 . 1 . . . . 23 LEU HB2 . 18899 1
222 . 1 1 23 23 LEU HB3 H 1 1.607 0.002 . 1 . . . . 23 LEU HB3 . 18899 1
223 . 1 1 23 23 LEU HD11 H 1 0.971 0.002 . 2 . . . . 23 LEU HD11 . 18899 1
224 . 1 1 23 23 LEU HD12 H 1 0.971 0.002 . 2 . . . . 23 LEU HD12 . 18899 1
225 . 1 1 23 23 LEU HD13 H 1 0.971 0.002 . 2 . . . . 23 LEU HD13 . 18899 1
226 . 1 1 23 23 LEU HD21 H 1 0.925 0.001 . 2 . . . . 23 LEU HD21 . 18899 1
227 . 1 1 23 23 LEU HD22 H 1 0.925 0.001 . 2 . . . . 23 LEU HD22 . 18899 1
228 . 1 1 23 23 LEU HD23 H 1 0.925 0.001 . 2 . . . . 23 LEU HD23 . 18899 1
229 . 1 1 23 23 LEU CA C 13 52.488 0.081 . 1 . . . . 23 LEU CA . 18899 1
230 . 1 1 23 23 LEU CB C 13 42.544 0.100 . 1 . . . . 23 LEU CB . 18899 1
231 . 1 1 23 23 LEU CG C 13 26.574 0.000 . 1 . . . . 23 LEU CG . 18899 1
232 . 1 1 23 23 LEU CD1 C 13 25.055 0.061 . 2 . . . . 23 LEU CD1 . 18899 1
233 . 1 1 23 23 LEU CD2 C 13 23.901 0.040 . 2 . . . . 23 LEU CD2 . 18899 1
234 . 1 1 23 23 LEU N N 15 122.988 0.055 . 1 . . . . 23 LEU N . 18899 1
235 . 1 1 24 24 PRO HA H 1 4.545 0.005 . 1 . . . . 24 PRO HA . 18899 1
236 . 1 1 24 24 PRO HB2 H 1 2.334 0.004 . 2 . . . . 24 PRO HB2 . 18899 1
237 . 1 1 24 24 PRO HB3 H 1 2.078 0.003 . 2 . . . . 24 PRO HB3 . 18899 1
238 . 1 1 24 24 PRO HG2 H 1 1.997 0.000 . 1 . . . . 24 PRO HG2 . 18899 1
239 . 1 1 24 24 PRO HG3 H 1 1.997 0.000 . 1 . . . . 24 PRO HG3 . 18899 1
240 . 1 1 24 24 PRO HD2 H 1 3.733 0.004 . 2 . . . . 24 PRO HD2 . 18899 1
241 . 1 1 24 24 PRO HD3 H 1 4.114 0.001 . 2 . . . . 24 PRO HD3 . 18899 1
242 . 1 1 24 24 PRO C C 13 179.004 0.000 . 1 . . . . 24 PRO C . 18899 1
243 . 1 1 24 24 PRO CA C 13 62.615 0.062 . 1 . . . . 24 PRO CA . 18899 1
244 . 1 1 24 24 PRO CB C 13 33.358 0.077 . 1 . . . . 24 PRO CB . 18899 1
245 . 1 1 24 24 PRO CG C 13 27.096 0.114 . 1 . . . . 24 PRO CG . 18899 1
246 . 1 1 24 24 PRO CD C 13 50.857 0.064 . 1 . . . . 24 PRO CD . 18899 1
247 . 1 1 25 25 GLY H H 1 9.167 0.006 . 1 . . . . 25 GLY H . 18899 1
248 . 1 1 25 25 GLY HA2 H 1 4.418 0.006 . 2 . . . . 25 GLY HA2 . 18899 1
249 . 1 1 25 25 GLY HA3 H 1 4.162 0.003 . 2 . . . . 25 GLY HA3 . 18899 1
250 . 1 1 25 25 GLY C C 13 175.211 0.000 . 1 . . . . 25 GLY C . 18899 1
251 . 1 1 25 25 GLY CA C 13 45.771 0.022 . 1 . . . . 25 GLY CA . 18899 1
252 . 1 1 25 25 GLY N N 15 106.625 0.070 . 1 . . . . 25 GLY N . 18899 1
253 . 1 1 26 26 MET H H 1 8.768 0.008 . 1 . . . . 26 MET H . 18899 1
254 . 1 1 26 26 MET HA H 1 4.677 0.002 . 1 . . . . 26 MET HA . 18899 1
255 . 1 1 26 26 MET HB2 H 1 2.004 0.004 . 1 . . . . 26 MET HB2 . 18899 1
256 . 1 1 26 26 MET HB3 H 1 2.004 0.004 . 1 . . . . 26 MET HB3 . 18899 1
257 . 1 1 26 26 MET HG2 H 1 2.493 0.000 . 2 . . . . 26 MET HG2 . 18899 1
258 . 1 1 26 26 MET HG3 H 1 2.418 0.001 . 2 . . . . 26 MET HG3 . 18899 1
259 . 1 1 26 26 MET HE1 H 1 2.006 0.000 . 1 . . . . 26 MET HE1 . 18899 1
260 . 1 1 26 26 MET HE2 H 1 2.006 0.000 . 1 . . . . 26 MET HE2 . 18899 1
261 . 1 1 26 26 MET HE3 H 1 2.006 0.000 . 1 . . . . 26 MET HE3 . 18899 1
262 . 1 1 26 26 MET C C 13 175.247 0.000 . 1 . . . . 26 MET C . 18899 1
263 . 1 1 26 26 MET CA C 13 55.132 0.046 . 1 . . . . 26 MET CA . 18899 1
264 . 1 1 26 26 MET CB C 13 36.218 0.058 . 1 . . . . 26 MET CB . 18899 1
265 . 1 1 26 26 MET CG C 13 31.620 0.028 . 1 . . . . 26 MET CG . 18899 1
266 . 1 1 26 26 MET CE C 13 16.896 0.000 . 1 . . . . 26 MET CE . 18899 1
267 . 1 1 26 26 MET N N 15 118.877 0.032 . 1 . . . . 26 MET N . 18899 1
268 . 1 1 27 27 SER H H 1 8.997 0.006 . 1 . . . . 27 SER H . 18899 1
269 . 1 1 27 27 SER HA H 1 4.247 0.003 . 1 . . . . 27 SER HA . 18899 1
270 . 1 1 27 27 SER HB2 H 1 3.829 0.001 . 2 . . . . 27 SER HB2 . 18899 1
271 . 1 1 27 27 SER HB3 H 1 3.717 0.002 . 2 . . . . 27 SER HB3 . 18899 1
272 . 1 1 27 27 SER C C 13 174.775 0.027 . 1 . . . . 27 SER C . 18899 1
273 . 1 1 27 27 SER CA C 13 60.454 0.044 . 1 . . . . 27 SER CA . 18899 1
274 . 1 1 27 27 SER CB C 13 63.074 0.007 . 1 . . . . 27 SER CB . 18899 1
275 . 1 1 27 27 SER N N 15 119.299 0.059 . 1 . . . . 27 SER N . 18899 1
276 . 1 1 28 28 ASP H H 1 7.574 0.005 . 1 . . . . 28 ASP H . 18899 1
277 . 1 1 28 28 ASP HA H 1 5.042 0.000 . 1 . . . . 28 ASP HA . 18899 1
278 . 1 1 28 28 ASP HB2 H 1 2.688 0.002 . 2 . . . . 28 ASP HB2 . 18899 1
279 . 1 1 28 28 ASP HB3 H 1 2.573 0.004 . 2 . . . . 28 ASP HB3 . 18899 1
280 . 1 1 28 28 ASP CA C 13 51.460 0.009 . 1 . . . . 28 ASP CA . 18899 1
281 . 1 1 28 28 ASP CB C 13 43.059 0.039 . 1 . . . . 28 ASP CB . 18899 1
282 . 1 1 28 28 ASP N N 15 118.596 0.044 . 1 . . . . 28 ASP N . 18899 1
283 . 1 1 29 29 PRO HA H 1 4.553 0.004 . 1 . . . . 29 PRO HA . 18899 1
284 . 1 1 29 29 PRO HB2 H 1 2.028 0.005 . 2 . . . . 29 PRO HB2 . 18899 1
285 . 1 1 29 29 PRO HB3 H 1 2.420 0.002 . 2 . . . . 29 PRO HB3 . 18899 1
286 . 1 1 29 29 PRO HG2 H 1 2.039 0.000 . 1 . . . . 29 PRO HG2 . 18899 1
287 . 1 1 29 29 PRO HG3 H 1 2.039 0.000 . 1 . . . . 29 PRO HG3 . 18899 1
288 . 1 1 29 29 PRO HD2 H 1 3.889 0.000 . 2 . . . . 29 PRO HD2 . 18899 1
289 . 1 1 29 29 PRO HD3 H 1 3.819 0.000 . 2 . . . . 29 PRO HD3 . 18899 1
290 . 1 1 29 29 PRO C C 13 177.851 0.000 . 1 . . . . 29 PRO C . 18899 1
291 . 1 1 29 29 PRO CA C 13 64.445 0.038 . 1 . . . . 29 PRO CA . 18899 1
292 . 1 1 29 29 PRO CB C 13 32.100 0.049 . 1 . . . . 29 PRO CB . 18899 1
293 . 1 1 29 29 PRO CG C 13 27.359 0.029 . 1 . . . . 29 PRO CG . 18899 1
294 . 1 1 29 29 PRO CD C 13 51.292 0.071 . 1 . . . . 29 PRO CD . 18899 1
295 . 1 1 30 30 GLY H H 1 8.600 0.005 . 1 . . . . 30 GLY H . 18899 1
296 . 1 1 30 30 GLY HA2 H 1 4.286 0.003 . 2 . . . . 30 GLY HA2 . 18899 1
297 . 1 1 30 30 GLY HA3 H 1 3.856 0.005 . 2 . . . . 30 GLY HA3 . 18899 1
298 . 1 1 30 30 GLY C C 13 176.506 0.000 . 1 . . . . 30 GLY C . 18899 1
299 . 1 1 30 30 GLY CA C 13 45.744 0.023 . 1 . . . . 30 GLY CA . 18899 1
300 . 1 1 30 30 GLY N N 15 107.006 0.046 . 1 . . . . 30 GLY N . 18899 1
301 . 1 1 31 31 ARG H H 1 7.750 0.002 . 1 . . . . 31 ARG H . 18899 1
302 . 1 1 31 31 ARG HA H 1 4.058 0.007 . 1 . . . . 31 ARG HA . 18899 1
303 . 1 1 31 31 ARG HB2 H 1 1.834 0.001 . 2 . . . . 31 ARG HB2 . 18899 1
304 . 1 1 31 31 ARG HB3 H 1 1.782 0.001 . 2 . . . . 31 ARG HB3 . 18899 1
305 . 1 1 31 31 ARG HG2 H 1 1.756 0.000 . 2 . . . . 31 ARG HG2 . 18899 1
306 . 1 1 31 31 ARG HG3 H 1 1.617 0.000 . 2 . . . . 31 ARG HG3 . 18899 1
307 . 1 1 31 31 ARG HD2 H 1 3.191 0.004 . 1 . . . . 31 ARG HD2 . 18899 1
308 . 1 1 31 31 ARG HD3 H 1 3.191 0.004 . 1 . . . . 31 ARG HD3 . 18899 1
309 . 1 1 31 31 ARG C C 13 177.508 0.000 . 1 . . . . 31 ARG C . 18899 1
310 . 1 1 31 31 ARG CA C 13 58.893 0.000 . 1 . . . . 31 ARG CA . 18899 1
311 . 1 1 31 31 ARG CB C 13 30.749 0.014 . 1 . . . . 31 ARG CB . 18899 1
312 . 1 1 31 31 ARG CG C 13 27.923 0.017 . 1 . . . . 31 ARG CG . 18899 1
313 . 1 1 31 31 ARG CD C 13 42.919 0.119 . 1 . . . . 31 ARG CD . 18899 1
314 . 1 1 31 31 ARG N N 15 121.172 0.043 . 1 . . . . 31 ARG N . 18899 1
315 . 1 1 32 32 ALA H H 1 7.690 0.005 . 1 . . . . 32 ALA H . 18899 1
316 . 1 1 32 32 ALA HA H 1 3.830 0.003 . 1 . . . . 32 ALA HA . 18899 1
317 . 1 1 32 32 ALA HB1 H 1 1.380 0.005 . 1 . . . . 32 ALA HB1 . 18899 1
318 . 1 1 32 32 ALA HB2 H 1 1.380 0.005 . 1 . . . . 32 ALA HB2 . 18899 1
319 . 1 1 32 32 ALA HB3 H 1 1.380 0.005 . 1 . . . . 32 ALA HB3 . 18899 1
320 . 1 1 32 32 ALA C C 13 178.539 0.000 . 1 . . . . 32 ALA C . 18899 1
321 . 1 1 32 32 ALA CA C 13 55.744 0.003 . 1 . . . . 32 ALA CA . 18899 1
322 . 1 1 32 32 ALA CB C 13 17.495 0.004 . 1 . . . . 32 ALA CB . 18899 1
323 . 1 1 32 32 ALA N N 15 120.458 0.037 . 1 . . . . 32 ALA N . 18899 1
324 . 1 1 33 33 GLU H H 1 8.411 0.004 . 1 . . . . 33 GLU H . 18899 1
325 . 1 1 33 33 GLU HA H 1 3.766 0.011 . 1 . . . . 33 GLU HA . 18899 1
326 . 1 1 33 33 GLU HB2 H 1 2.053 0.004 . 1 . . . . 33 GLU HB2 . 18899 1
327 . 1 1 33 33 GLU HB3 H 1 2.053 0.004 . 1 . . . . 33 GLU HB3 . 18899 1
328 . 1 1 33 33 GLU HG2 H 1 2.272 0.000 . 1 . . . . 33 GLU HG2 . 18899 1
329 . 1 1 33 33 GLU HG3 H 1 2.272 0.000 . 1 . . . . 33 GLU HG3 . 18899 1
330 . 1 1 33 33 GLU C C 13 179.160 0.000 . 1 . . . . 33 GLU C . 18899 1
331 . 1 1 33 33 GLU CA C 13 59.490 0.024 . 1 . . . . 33 GLU CA . 18899 1
332 . 1 1 33 33 GLU CB C 13 29.236 0.002 . 1 . . . . 33 GLU CB . 18899 1
333 . 1 1 33 33 GLU CG C 13 36.284 0.057 . 1 . . . . 33 GLU CG . 18899 1
334 . 1 1 33 33 GLU N N 15 117.700 0.056 . 1 . . . . 33 GLU N . 18899 1
335 . 1 1 34 34 ALA H H 1 7.684 0.007 . 1 . . . . 34 ALA H . 18899 1
336 . 1 1 34 34 ALA HA H 1 4.104 0.008 . 1 . . . . 34 ALA HA . 18899 1
337 . 1 1 34 34 ALA HB1 H 1 1.462 0.002 . 1 . . . . 34 ALA HB1 . 18899 1
338 . 1 1 34 34 ALA HB2 H 1 1.462 0.002 . 1 . . . . 34 ALA HB2 . 18899 1
339 . 1 1 34 34 ALA HB3 H 1 1.462 0.002 . 1 . . . . 34 ALA HB3 . 18899 1
340 . 1 1 34 34 ALA C C 13 180.571 0.000 . 1 . . . . 34 ALA C . 18899 1
341 . 1 1 34 34 ALA CA C 13 55.138 0.043 . 1 . . . . 34 ALA CA . 18899 1
342 . 1 1 34 34 ALA CB C 13 18.479 0.063 . 1 . . . . 34 ALA CB . 18899 1
343 . 1 1 34 34 ALA N N 15 121.396 0.049 . 1 . . . . 34 ALA N . 18899 1
344 . 1 1 35 35 ILE H H 1 8.139 0.007 . 1 . . . . 35 ILE H . 18899 1
345 . 1 1 35 35 ILE HA H 1 3.748 0.007 . 1 . . . . 35 ILE HA . 18899 1
346 . 1 1 35 35 ILE HB H 1 1.901 0.003 . 1 . . . . 35 ILE HB . 18899 1
347 . 1 1 35 35 ILE HG12 H 1 1.508 0.001 . 2 . . . . 35 ILE HG12 . 18899 1
348 . 1 1 35 35 ILE HG13 H 1 1.408 0.001 . 2 . . . . 35 ILE HG13 . 18899 1
349 . 1 1 35 35 ILE HG21 H 1 0.768 0.001 . 1 . . . . 35 ILE HG21 . 18899 1
350 . 1 1 35 35 ILE HG22 H 1 0.768 0.001 . 1 . . . . 35 ILE HG22 . 18899 1
351 . 1 1 35 35 ILE HG23 H 1 0.768 0.001 . 1 . . . . 35 ILE HG23 . 18899 1
352 . 1 1 35 35 ILE HD11 H 1 0.760 0.000 . 1 . . . . 35 ILE HD11 . 18899 1
353 . 1 1 35 35 ILE HD12 H 1 0.760 0.000 . 1 . . . . 35 ILE HD12 . 18899 1
354 . 1 1 35 35 ILE HD13 H 1 0.760 0.000 . 1 . . . . 35 ILE HD13 . 18899 1
355 . 1 1 35 35 ILE C C 13 178.059 0.015 . 1 . . . . 35 ILE C . 18899 1
356 . 1 1 35 35 ILE CA C 13 63.544 0.032 . 1 . . . . 35 ILE CA . 18899 1
357 . 1 1 35 35 ILE CB C 13 36.549 0.040 . 1 . . . . 35 ILE CB . 18899 1
358 . 1 1 35 35 ILE CG1 C 13 28.890 0.075 . 1 . . . . 35 ILE CG1 . 18899 1
359 . 1 1 35 35 ILE CG2 C 13 17.515 0.050 . 1 . . . . 35 ILE CG2 . 18899 1
360 . 1 1 35 35 ILE CD1 C 13 11.242 0.048 . 1 . . . . 35 ILE CD1 . 18899 1
361 . 1 1 35 35 ILE N N 15 118.074 0.072 . 1 . . . . 35 ILE N . 18899 1
362 . 1 1 36 36 ILE H H 1 8.212 0.006 . 1 . . . . 36 ILE H . 18899 1
363 . 1 1 36 36 ILE HA H 1 3.703 0.003 . 1 . . . . 36 ILE HA . 18899 1
364 . 1 1 36 36 ILE HB H 1 2.171 0.006 . 1 . . . . 36 ILE HB . 18899 1
365 . 1 1 36 36 ILE HG12 H 1 1.769 0.000 . 2 . . . . 36 ILE HG12 . 18899 1
366 . 1 1 36 36 ILE HG13 H 1 1.286 0.001 . 2 . . . . 36 ILE HG13 . 18899 1
367 . 1 1 36 36 ILE HG21 H 1 1.085 0.001 . 1 . . . . 36 ILE HG21 . 18899 1
368 . 1 1 36 36 ILE HG22 H 1 1.085 0.001 . 1 . . . . 36 ILE HG22 . 18899 1
369 . 1 1 36 36 ILE HG23 H 1 1.085 0.001 . 1 . . . . 36 ILE HG23 . 18899 1
370 . 1 1 36 36 ILE HD11 H 1 0.897 0.003 . 1 . . . . 36 ILE HD11 . 18899 1
371 . 1 1 36 36 ILE HD12 H 1 0.897 0.003 . 1 . . . . 36 ILE HD12 . 18899 1
372 . 1 1 36 36 ILE HD13 H 1 0.897 0.003 . 1 . . . . 36 ILE HD13 . 18899 1
373 . 1 1 36 36 ILE C C 13 178.462 0.000 . 1 . . . . 36 ILE C . 18899 1
374 . 1 1 36 36 ILE CA C 13 62.514 0.054 . 1 . . . . 36 ILE CA . 18899 1
375 . 1 1 36 36 ILE CB C 13 35.478 0.066 . 1 . . . . 36 ILE CB . 18899 1
376 . 1 1 36 36 ILE CG1 C 13 28.347 0.049 . 1 . . . . 36 ILE CG1 . 18899 1
377 . 1 1 36 36 ILE CG2 C 13 18.541 0.047 . 1 . . . . 36 ILE CG2 . 18899 1
378 . 1 1 36 36 ILE CD1 C 13 9.235 0.052 . 1 . . . . 36 ILE CD1 . 18899 1
379 . 1 1 36 36 ILE N N 15 119.631 0.085 . 1 . . . . 36 ILE N . 18899 1
380 . 1 1 37 37 GLY H H 1 8.257 0.003 . 1 . . . . 37 GLY H . 18899 1
381 . 1 1 37 37 GLY HA2 H 1 3.915 0.002 . 2 . . . . 37 GLY HA2 . 18899 1
382 . 1 1 37 37 GLY HA3 H 1 3.736 0.004 . 2 . . . . 37 GLY HA3 . 18899 1
383 . 1 1 37 37 GLY C C 13 176.786 0.000 . 1 . . . . 37 GLY C . 18899 1
384 . 1 1 37 37 GLY CA C 13 47.239 0.017 . 1 . . . . 37 GLY CA . 18899 1
385 . 1 1 37 37 GLY N N 15 107.008 0.047 . 1 . . . . 37 GLY N . 18899 1
386 . 1 1 38 38 ARG H H 1 7.625 0.008 . 1 . . . . 38 ARG H . 18899 1
387 . 1 1 38 38 ARG HA H 1 4.102 0.006 . 1 . . . . 38 ARG HA . 18899 1
388 . 1 1 38 38 ARG HB2 H 1 1.985 0.008 . 1 . . . . 38 ARG HB2 . 18899 1
389 . 1 1 38 38 ARG HB3 H 1 1.985 0.008 . 1 . . . . 38 ARG HB3 . 18899 1
390 . 1 1 38 38 ARG HD2 H 1 3.115 0.000 . 2 . . . . 38 ARG HD2 . 18899 1
391 . 1 1 38 38 ARG HD3 H 1 2.992 0.002 . 2 . . . . 38 ARG HD3 . 18899 1
392 . 1 1 38 38 ARG C C 13 179.242 0.000 . 1 . . . . 38 ARG C . 18899 1
393 . 1 1 38 38 ARG CA C 13 59.312 0.034 . 1 . . . . 38 ARG CA . 18899 1
394 . 1 1 38 38 ARG CB C 13 30.052 0.086 . 1 . . . . 38 ARG CB . 18899 1
395 . 1 1 38 38 ARG CG C 13 27.538 0.066 . 1 . . . . 38 ARG CG . 18899 1
396 . 1 1 38 38 ARG CD C 13 43.746 0.036 . 1 . . . . 38 ARG CD . 18899 1
397 . 1 1 38 38 ARG N N 15 122.471 0.080 . 1 . . . . 38 ARG N . 18899 1
398 . 1 1 39 39 VAL H H 1 7.852 0.006 . 1 . . . . 39 VAL H . 18899 1
399 . 1 1 39 39 VAL HA H 1 3.271 0.002 . 1 . . . . 39 VAL HA . 18899 1
400 . 1 1 39 39 VAL HB H 1 1.943 0.007 . 1 . . . . 39 VAL HB . 18899 1
401 . 1 1 39 39 VAL HG11 H 1 0.658 0.002 . 2 . . . . 39 VAL HG11 . 18899 1
402 . 1 1 39 39 VAL HG12 H 1 0.658 0.002 . 2 . . . . 39 VAL HG12 . 18899 1
403 . 1 1 39 39 VAL HG13 H 1 0.658 0.002 . 2 . . . . 39 VAL HG13 . 18899 1
404 . 1 1 39 39 VAL HG21 H 1 -0.218 0.007 . 2 . . . . 39 VAL HG21 . 18899 1
405 . 1 1 39 39 VAL HG22 H 1 -0.218 0.007 . 2 . . . . 39 VAL HG22 . 18899 1
406 . 1 1 39 39 VAL HG23 H 1 -0.218 0.007 . 2 . . . . 39 VAL HG23 . 18899 1
407 . 1 1 39 39 VAL C C 13 177.454 0.049 . 1 . . . . 39 VAL C . 18899 1
408 . 1 1 39 39 VAL CA C 13 66.808 0.057 . 1 . . . . 39 VAL CA . 18899 1
409 . 1 1 39 39 VAL CB C 13 31.462 0.063 . 1 . . . . 39 VAL CB . 18899 1
410 . 1 1 39 39 VAL CG1 C 13 22.537 0.033 . 2 . . . . 39 VAL CG1 . 18899 1
411 . 1 1 39 39 VAL CG2 C 13 18.695 0.035 . 2 . . . . 39 VAL CG2 . 18899 1
412 . 1 1 39 39 VAL N N 15 121.429 0.057 . 1 . . . . 39 VAL N . 18899 1
413 . 1 1 40 40 GLN H H 1 7.955 0.010 . 1 . . . . 40 GLN H . 18899 1
414 . 1 1 40 40 GLN HA H 1 3.343 0.001 . 1 . . . . 40 GLN HA . 18899 1
415 . 1 1 40 40 GLN HB2 H 1 1.823 0.007 . 1 . . . . 40 GLN HB2 . 18899 1
416 . 1 1 40 40 GLN HB3 H 1 1.823 0.007 . 1 . . . . 40 GLN HB3 . 18899 1
417 . 1 1 40 40 GLN HG2 H 1 1.468 0.000 . 2 . . . . 40 GLN HG2 . 18899 1
418 . 1 1 40 40 GLN HG3 H 1 2.345 0.000 . 2 . . . . 40 GLN HG3 . 18899 1
419 . 1 1 40 40 GLN C C 13 178.828 0.116 . 1 . . . . 40 GLN C . 18899 1
420 . 1 1 40 40 GLN CA C 13 59.801 0.036 . 1 . . . . 40 GLN CA . 18899 1
421 . 1 1 40 40 GLN CB C 13 27.121 0.113 . 1 . . . . 40 GLN CB . 18899 1
422 . 1 1 40 40 GLN CG C 13 34.147 0.013 . 1 . . . . 40 GLN CG . 18899 1
423 . 1 1 40 40 GLN N N 15 116.011 0.065 . 1 . . . . 40 GLN N . 18899 1
424 . 1 1 41 41 ALA H H 1 8.291 0.012 . 1 . . . . 41 ALA H . 18899 1
425 . 1 1 41 41 ALA HA H 1 4.210 0.000 . 1 . . . . 41 ALA HA . 18899 1
426 . 1 1 41 41 ALA HB1 H 1 1.475 0.006 . 1 . . . . 41 ALA HB1 . 18899 1
427 . 1 1 41 41 ALA HB2 H 1 1.475 0.006 . 1 . . . . 41 ALA HB2 . 18899 1
428 . 1 1 41 41 ALA HB3 H 1 1.475 0.006 . 1 . . . . 41 ALA HB3 . 18899 1
429 . 1 1 41 41 ALA C C 13 179.675 0.000 . 1 . . . . 41 ALA C . 18899 1
430 . 1 1 41 41 ALA CA C 13 55.002 0.001 . 1 . . . . 41 ALA CA . 18899 1
431 . 1 1 41 41 ALA CB C 13 18.192 0.008 . 1 . . . . 41 ALA CB . 18899 1
432 . 1 1 41 41 ALA N N 15 121.784 0.093 . 1 . . . . 41 ALA N . 18899 1
433 . 1 1 42 42 ARG H H 1 8.023 0.011 . 1 . . . . 42 ARG H . 18899 1
434 . 1 1 42 42 ARG HA H 1 4.022 0.014 . 1 . . . . 42 ARG HA . 18899 1
435 . 1 1 42 42 ARG HB2 H 1 1.797 0.010 . 2 . . . . 42 ARG HB2 . 18899 1
436 . 1 1 42 42 ARG HB3 H 1 1.930 0.006 . 2 . . . . 42 ARG HB3 . 18899 1
437 . 1 1 42 42 ARG C C 13 178.202 0.000 . 1 . . . . 42 ARG C . 18899 1
438 . 1 1 42 42 ARG CA C 13 59.706 0.014 . 1 . . . . 42 ARG CA . 18899 1
439 . 1 1 42 42 ARG CB C 13 29.473 0.045 . 1 . . . . 42 ARG CB . 18899 1
440 . 1 1 42 42 ARG N N 15 119.890 0.096 . 1 . . . . 42 ARG N . 18899 1
441 . 1 1 43 43 VAL H H 1 8.016 0.005 . 1 . . . . 43 VAL H . 18899 1
442 . 1 1 43 43 VAL HA H 1 3.497 0.007 . 1 . . . . 43 VAL HA . 18899 1
443 . 1 1 43 43 VAL HB H 1 2.197 0.001 . 1 . . . . 43 VAL HB . 18899 1
444 . 1 1 43 43 VAL HG11 H 1 1.053 0.003 . 2 . . . . 43 VAL HG11 . 18899 1
445 . 1 1 43 43 VAL HG12 H 1 1.053 0.003 . 2 . . . . 43 VAL HG12 . 18899 1
446 . 1 1 43 43 VAL HG13 H 1 1.053 0.003 . 2 . . . . 43 VAL HG13 . 18899 1
447 . 1 1 43 43 VAL HG21 H 1 1.177 0.010 . 2 . . . . 43 VAL HG21 . 18899 1
448 . 1 1 43 43 VAL HG22 H 1 1.177 0.010 . 2 . . . . 43 VAL HG22 . 18899 1
449 . 1 1 43 43 VAL HG23 H 1 1.177 0.010 . 2 . . . . 43 VAL HG23 . 18899 1
450 . 1 1 43 43 VAL C C 13 177.921 0.012 . 1 . . . . 43 VAL C . 18899 1
451 . 1 1 43 43 VAL CA C 13 66.458 0.036 . 1 . . . . 43 VAL CA . 18899 1
452 . 1 1 43 43 VAL CB C 13 31.816 0.067 . 1 . . . . 43 VAL CB . 18899 1
453 . 1 1 43 43 VAL CG1 C 13 24.287 0.074 . 2 . . . . 43 VAL CG1 . 18899 1
454 . 1 1 43 43 VAL CG2 C 13 21.737 0.050 . 2 . . . . 43 VAL CG2 . 18899 1
455 . 1 1 43 43 VAL N N 15 117.489 0.057 . 1 . . . . 43 VAL N . 18899 1
456 . 1 1 44 44 ALA H H 1 7.522 0.011 . 1 . . . . 44 ALA H . 18899 1
457 . 1 1 44 44 ALA HA H 1 4.260 0.006 . 1 . . . . 44 ALA HA . 18899 1
458 . 1 1 44 44 ALA HB1 H 1 1.468 0.010 . 1 . . . . 44 ALA HB1 . 18899 1
459 . 1 1 44 44 ALA HB2 H 1 1.468 0.010 . 1 . . . . 44 ALA HB2 . 18899 1
460 . 1 1 44 44 ALA HB3 H 1 1.468 0.010 . 1 . . . . 44 ALA HB3 . 18899 1
461 . 1 1 44 44 ALA C C 13 180.582 0.007 . 1 . . . . 44 ALA C . 18899 1
462 . 1 1 44 44 ALA CA C 13 54.679 0.029 . 1 . . . . 44 ALA CA . 18899 1
463 . 1 1 44 44 ALA CB C 13 18.648 0.003 . 1 . . . . 44 ALA CB . 18899 1
464 . 1 1 44 44 ALA N N 15 119.417 0.056 . 1 . . . . 44 ALA N . 18899 1
465 . 1 1 45 45 TYR H H 1 8.713 0.015 . 1 . . . . 45 TYR H . 18899 1
466 . 1 1 45 45 TYR HA H 1 4.269 0.005 . 1 . . . . 45 TYR HA . 18899 1
467 . 1 1 45 45 TYR HB2 H 1 3.293 0.002 . 2 . . . . 45 TYR HB2 . 18899 1
468 . 1 1 45 45 TYR HB3 H 1 3.023 0.013 . 2 . . . . 45 TYR HB3 . 18899 1
469 . 1 1 45 45 TYR HD1 H 1 7.138 0.004 . 3 . . . . 45 TYR HD1 . 18899 1
470 . 1 1 45 45 TYR HD2 H 1 7.138 0.004 . 3 . . . . 45 TYR HD2 . 18899 1
471 . 1 1 45 45 TYR HE1 H 1 6.844 0.004 . 3 . . . . 45 TYR HE1 . 18899 1
472 . 1 1 45 45 TYR HE2 H 1 6.844 0.004 . 3 . . . . 45 TYR HE2 . 18899 1
473 . 1 1 45 45 TYR C C 13 178.059 0.000 . 1 . . . . 45 TYR C . 18899 1
474 . 1 1 45 45 TYR CA C 13 61.127 0.013 . 1 . . . . 45 TYR CA . 18899 1
475 . 1 1 45 45 TYR CB C 13 38.861 0.035 . 1 . . . . 45 TYR CB . 18899 1
476 . 1 1 45 45 TYR CD1 C 13 133.146 0.000 . 3 . . . . 45 TYR CD1 . 18899 1
477 . 1 1 45 45 TYR CD2 C 13 133.146 0.000 . 3 . . . . 45 TYR CD2 . 18899 1
478 . 1 1 45 45 TYR CE1 C 13 118.243 0.106 . 3 . . . . 45 TYR CE1 . 18899 1
479 . 1 1 45 45 TYR CE2 C 13 118.243 0.106 . 3 . . . . 45 TYR CE2 . 18899 1
480 . 1 1 45 45 TYR N N 15 119.262 0.043 . 1 . . . . 45 TYR N . 18899 1
481 . 1 1 46 46 GLU H H 1 8.532 0.013 . 1 . . . . 46 GLU H . 18899 1
482 . 1 1 46 46 GLU HA H 1 4.165 0.001 . 1 . . . . 46 GLU HA . 18899 1
483 . 1 1 46 46 GLU HB2 H 1 1.931 0.000 . 2 . . . . 46 GLU HB2 . 18899 1
484 . 1 1 46 46 GLU HB3 H 1 2.243 0.007 . 2 . . . . 46 GLU HB3 . 18899 1
485 . 1 1 46 46 GLU HG2 H 1 2.473 0.000 . 2 . . . . 46 GLU HG2 . 18899 1
486 . 1 1 46 46 GLU HG3 H 1 2.342 0.000 . 2 . . . . 46 GLU HG3 . 18899 1
487 . 1 1 46 46 GLU C C 13 175.051 0.031 . 1 . . . . 46 GLU C . 18899 1
488 . 1 1 46 46 GLU CA C 13 56.247 0.011 . 1 . . . . 46 GLU CA . 18899 1
489 . 1 1 46 46 GLU CB C 13 29.407 0.049 . 1 . . . . 46 GLU CB . 18899 1
490 . 1 1 46 46 GLU CG C 13 37.472 0.003 . 1 . . . . 46 GLU CG . 18899 1
491 . 1 1 46 46 GLU N N 15 115.315 0.050 . 1 . . . . 46 GLU N . 18899 1
492 . 1 1 47 47 GLU H H 1 7.516 0.003 . 1 . . . . 47 GLU H . 18899 1
493 . 1 1 47 47 GLU HA H 1 3.852 0.004 . 1 . . . . 47 GLU HA . 18899 1
494 . 1 1 47 47 GLU HB2 H 1 2.065 0.000 . 2 . . . . 47 GLU HB2 . 18899 1
495 . 1 1 47 47 GLU HB3 H 1 2.156 0.001 . 2 . . . . 47 GLU HB3 . 18899 1
496 . 1 1 47 47 GLU HG2 H 1 2.157 0.000 . 2 . . . . 47 GLU HG2 . 18899 1
497 . 1 1 47 47 GLU HG3 H 1 2.095 0.000 . 2 . . . . 47 GLU HG3 . 18899 1
498 . 1 1 47 47 GLU C C 13 175.187 0.006 . 1 . . . . 47 GLU C . 18899 1
499 . 1 1 47 47 GLU CA C 13 56.885 0.030 . 1 . . . . 47 GLU CA . 18899 1
500 . 1 1 47 47 GLU CB C 13 26.986 0.040 . 1 . . . . 47 GLU CB . 18899 1
501 . 1 1 47 47 GLU CG C 13 36.926 0.041 . 1 . . . . 47 GLU CG . 18899 1
502 . 1 1 47 47 GLU N N 15 117.587 0.050 . 1 . . . . 47 GLU N . 18899 1
503 . 1 1 48 48 ILE H H 1 8.068 0.003 . 1 . . . . 48 ILE H . 18899 1
504 . 1 1 48 48 ILE HA H 1 3.994 0.006 . 1 . . . . 48 ILE HA . 18899 1
505 . 1 1 48 48 ILE HB H 1 1.762 0.007 . 1 . . . . 48 ILE HB . 18899 1
506 . 1 1 48 48 ILE HG12 H 1 1.066 0.001 . 2 . . . . 48 ILE HG12 . 18899 1
507 . 1 1 48 48 ILE HG13 H 1 1.569 0.000 . 2 . . . . 48 ILE HG13 . 18899 1
508 . 1 1 48 48 ILE HG21 H 1 0.903 0.006 . 1 . . . . 48 ILE HG21 . 18899 1
509 . 1 1 48 48 ILE HG22 H 1 0.903 0.006 . 1 . . . . 48 ILE HG22 . 18899 1
510 . 1 1 48 48 ILE HG23 H 1 0.903 0.006 . 1 . . . . 48 ILE HG23 . 18899 1
511 . 1 1 48 48 ILE HD11 H 1 0.744 0.000 . 1 . . . . 48 ILE HD11 . 18899 1
512 . 1 1 48 48 ILE HD12 H 1 0.744 0.000 . 1 . . . . 48 ILE HD12 . 18899 1
513 . 1 1 48 48 ILE HD13 H 1 0.744 0.000 . 1 . . . . 48 ILE HD13 . 18899 1
514 . 1 1 48 48 ILE C C 13 176.382 0.000 . 1 . . . . 48 ILE C . 18899 1
515 . 1 1 48 48 ILE CA C 13 62.112 0.023 . 1 . . . . 48 ILE CA . 18899 1
516 . 1 1 48 48 ILE CB C 13 38.330 0.052 . 1 . . . . 48 ILE CB . 18899 1
517 . 1 1 48 48 ILE CG1 C 13 27.476 0.039 . 1 . . . . 48 ILE CG1 . 18899 1
518 . 1 1 48 48 ILE CG2 C 13 18.919 0.057 . 1 . . . . 48 ILE CG2 . 18899 1
519 . 1 1 48 48 ILE CD1 C 13 12.667 0.021 . 1 . . . . 48 ILE CD1 . 18899 1
520 . 1 1 48 48 ILE N N 15 119.259 0.049 . 1 . . . . 48 ILE N . 18899 1
521 . 1 1 49 49 THR H H 1 8.411 0.007 . 1 . . . . 49 THR H . 18899 1
522 . 1 1 49 49 THR HA H 1 4.312 0.008 . 1 . . . . 49 THR HA . 18899 1
523 . 1 1 49 49 THR HB H 1 4.320 0.006 . 1 . . . . 49 THR HB . 18899 1
524 . 1 1 49 49 THR HG21 H 1 1.120 0.003 . 1 . . . . 49 THR HG21 . 18899 1
525 . 1 1 49 49 THR HG22 H 1 1.120 0.003 . 1 . . . . 49 THR HG22 . 18899 1
526 . 1 1 49 49 THR HG23 H 1 1.120 0.003 . 1 . . . . 49 THR HG23 . 18899 1
527 . 1 1 49 49 THR C C 13 174.555 0.017 . 1 . . . . 49 THR C . 18899 1
528 . 1 1 49 49 THR CA C 13 61.150 0.128 . 1 . . . . 49 THR CA . 18899 1
529 . 1 1 49 49 THR CB C 13 70.007 0.080 . 1 . . . . 49 THR CB . 18899 1
530 . 1 1 49 49 THR CG2 C 13 21.434 0.066 . 1 . . . . 49 THR CG2 . 18899 1
531 . 1 1 49 49 THR N N 15 115.695 0.043 . 1 . . . . 49 THR N . 18899 1
532 . 1 1 50 50 ASP H H 1 7.747 0.003 . 1 . . . . 50 ASP H . 18899 1
533 . 1 1 50 50 ASP HA H 1 4.635 0.005 . 1 . . . . 50 ASP HA . 18899 1
534 . 1 1 50 50 ASP HB2 H 1 2.778 0.002 . 2 . . . . 50 ASP HB2 . 18899 1
535 . 1 1 50 50 ASP HB3 H 1 2.839 0.003 . 2 . . . . 50 ASP HB3 . 18899 1
536 . 1 1 50 50 ASP C C 13 176.747 0.007 . 1 . . . . 50 ASP C . 18899 1
537 . 1 1 50 50 ASP CA C 13 54.300 0.048 . 1 . . . . 50 ASP CA . 18899 1
538 . 1 1 50 50 ASP CB C 13 42.977 0.051 . 1 . . . . 50 ASP CB . 18899 1
539 . 1 1 50 50 ASP N N 15 124.018 0.047 . 1 . . . . 50 ASP N . 18899 1
540 . 1 1 51 51 LEU H H 1 8.953 0.004 . 1 . . . . 51 LEU H . 18899 1
541 . 1 1 51 51 LEU HA H 1 3.918 0.003 . 1 . . . . 51 LEU HA . 18899 1
542 . 1 1 51 51 LEU HB2 H 1 1.254 0.004 . 2 . . . . 51 LEU HB2 . 18899 1
543 . 1 1 51 51 LEU HB3 H 1 0.965 0.012 . 2 . . . . 51 LEU HB3 . 18899 1
544 . 1 1 51 51 LEU HD11 H 1 0.816 0.004 . 2 . . . . 51 LEU HD11 . 18899 1
545 . 1 1 51 51 LEU HD12 H 1 0.816 0.004 . 2 . . . . 51 LEU HD12 . 18899 1
546 . 1 1 51 51 LEU HD13 H 1 0.816 0.004 . 2 . . . . 51 LEU HD13 . 18899 1
547 . 1 1 51 51 LEU HD21 H 1 0.757 0.000 . 2 . . . . 51 LEU HD21 . 18899 1
548 . 1 1 51 51 LEU HD22 H 1 0.757 0.000 . 2 . . . . 51 LEU HD22 . 18899 1
549 . 1 1 51 51 LEU HD23 H 1 0.757 0.000 . 2 . . . . 51 LEU HD23 . 18899 1
550 . 1 1 51 51 LEU C C 13 178.958 0.009 . 1 . . . . 51 LEU C . 18899 1
551 . 1 1 51 51 LEU CA C 13 57.781 0.042 . 1 . . . . 51 LEU CA . 18899 1
552 . 1 1 51 51 LEU CB C 13 42.686 0.084 . 1 . . . . 51 LEU CB . 18899 1
553 . 1 1 51 51 LEU CD1 C 13 23.026 0.066 . 2 . . . . 51 LEU CD1 . 18899 1
554 . 1 1 51 51 LEU CD2 C 13 26.485 0.009 . 2 . . . . 51 LEU CD2 . 18899 1
555 . 1 1 51 51 LEU N N 15 126.437 0.045 . 1 . . . . 51 LEU N . 18899 1
556 . 1 1 52 52 PHE H H 1 8.019 0.004 . 1 . . . . 52 PHE H . 18899 1
557 . 1 1 52 52 PHE HA H 1 4.158 0.004 . 1 . . . . 52 PHE HA . 18899 1
558 . 1 1 52 52 PHE HB2 H 1 3.276 0.005 . 2 . . . . 52 PHE HB2 . 18899 1
559 . 1 1 52 52 PHE HB3 H 1 3.308 0.003 . 2 . . . . 52 PHE HB3 . 18899 1
560 . 1 1 52 52 PHE HD1 H 1 7.419 0.002 . 3 . . . . 52 PHE HD1 . 18899 1
561 . 1 1 52 52 PHE HD2 H 1 7.419 0.002 . 3 . . . . 52 PHE HD2 . 18899 1
562 . 1 1 52 52 PHE C C 13 178.080 0.004 . 1 . . . . 52 PHE C . 18899 1
563 . 1 1 52 52 PHE CA C 13 62.384 0.043 . 1 . . . . 52 PHE CA . 18899 1
564 . 1 1 52 52 PHE CB C 13 37.353 0.071 . 1 . . . . 52 PHE CB . 18899 1
565 . 1 1 52 52 PHE CD1 C 13 131.509 0.000 . 3 . . . . 52 PHE CD1 . 18899 1
566 . 1 1 52 52 PHE CD2 C 13 131.509 0.000 . 3 . . . . 52 PHE CD2 . 18899 1
567 . 1 1 52 52 PHE N N 15 117.785 0.052 . 1 . . . . 52 PHE N . 18899 1
568 . 1 1 53 53 GLU H H 1 8.234 0.005 . 1 . . . . 53 GLU H . 18899 1
569 . 1 1 53 53 GLU HA H 1 3.983 0.003 . 1 . . . . 53 GLU HA . 18899 1
570 . 1 1 53 53 GLU HB2 H 1 2.080 0.002 . 1 . . . . 53 GLU HB2 . 18899 1
571 . 1 1 53 53 GLU HB3 H 1 2.080 0.002 . 1 . . . . 53 GLU HB3 . 18899 1
572 . 1 1 53 53 GLU HG2 H 1 2.209 0.001 . 1 . . . . 53 GLU HG2 . 18899 1
573 . 1 1 53 53 GLU HG3 H 1 2.209 0.001 . 1 . . . . 53 GLU HG3 . 18899 1
574 . 1 1 53 53 GLU C C 13 180.142 0.000 . 1 . . . . 53 GLU C . 18899 1
575 . 1 1 53 53 GLU CA C 13 59.591 0.052 . 1 . . . . 53 GLU CA . 18899 1
576 . 1 1 53 53 GLU CB C 13 29.513 0.027 . 1 . . . . 53 GLU CB . 18899 1
577 . 1 1 53 53 GLU CG C 13 35.984 0.037 . 1 . . . . 53 GLU CG . 18899 1
578 . 1 1 53 53 GLU N N 15 121.807 0.053 . 1 . . . . 53 GLU N . 18899 1
579 . 1 1 54 54 VAL H H 1 8.232 0.004 . 1 . . . . 54 VAL H . 18899 1
580 . 1 1 54 54 VAL HA H 1 3.233 0.004 . 1 . . . . 54 VAL HA . 18899 1
581 . 1 1 54 54 VAL HB H 1 1.918 0.001 . 1 . . . . 54 VAL HB . 18899 1
582 . 1 1 54 54 VAL HG11 H 1 0.942 0.002 . 2 . . . . 54 VAL HG11 . 18899 1
583 . 1 1 54 54 VAL HG12 H 1 0.942 0.002 . 2 . . . . 54 VAL HG12 . 18899 1
584 . 1 1 54 54 VAL HG13 H 1 0.942 0.002 . 2 . . . . 54 VAL HG13 . 18899 1
585 . 1 1 54 54 VAL HG21 H 1 0.469 0.006 . 2 . . . . 54 VAL HG21 . 18899 1
586 . 1 1 54 54 VAL HG22 H 1 0.469 0.006 . 2 . . . . 54 VAL HG22 . 18899 1
587 . 1 1 54 54 VAL HG23 H 1 0.469 0.006 . 2 . . . . 54 VAL HG23 . 18899 1
588 . 1 1 54 54 VAL C C 13 177.754 0.000 . 1 . . . . 54 VAL C . 18899 1
589 . 1 1 54 54 VAL CA C 13 68.142 0.049 . 1 . . . . 54 VAL CA . 18899 1
590 . 1 1 54 54 VAL CB C 13 30.467 0.094 . 1 . . . . 54 VAL CB . 18899 1
591 . 1 1 54 54 VAL CG1 C 13 23.521 0.073 . 2 . . . . 54 VAL CG1 . 18899 1
592 . 1 1 54 54 VAL CG2 C 13 23.786 0.061 . 2 . . . . 54 VAL CG2 . 18899 1
593 . 1 1 54 54 VAL N N 15 120.670 0.054 . 1 . . . . 54 VAL N . 18899 1
594 . 1 1 55 55 SER H H 1 8.430 0.006 . 1 . . . . 55 SER H . 18899 1
595 . 1 1 55 55 SER HA H 1 3.667 0.003 . 1 . . . . 55 SER HA . 18899 1
596 . 1 1 55 55 SER HB2 H 1 3.921 0.000 . 1 . . . . 55 SER HB2 . 18899 1
597 . 1 1 55 55 SER HB3 H 1 3.921 0.000 . 1 . . . . 55 SER HB3 . 18899 1
598 . 1 1 55 55 SER C C 13 176.493 0.010 . 1 . . . . 55 SER C . 18899 1
599 . 1 1 55 55 SER CA C 13 63.161 0.105 . 1 . . . . 55 SER CA . 18899 1
600 . 1 1 55 55 SER CB C 13 63.615 0.006 . 1 . . . . 55 SER CB . 18899 1
601 . 1 1 55 55 SER N N 15 115.397 0.064 . 1 . . . . 55 SER N . 18899 1
602 . 1 1 56 56 ALA H H 1 8.210 0.005 . 1 . . . . 56 ALA H . 18899 1
603 . 1 1 56 56 ALA HA H 1 3.939 0.001 . 1 . . . . 56 ALA HA . 18899 1
604 . 1 1 56 56 ALA HB1 H 1 1.619 0.005 . 1 . . . . 56 ALA HB1 . 18899 1
605 . 1 1 56 56 ALA HB2 H 1 1.619 0.005 . 1 . . . . 56 ALA HB2 . 18899 1
606 . 1 1 56 56 ALA HB3 H 1 1.619 0.005 . 1 . . . . 56 ALA HB3 . 18899 1
607 . 1 1 56 56 ALA C C 13 178.241 0.000 . 1 . . . . 56 ALA C . 18899 1
608 . 1 1 56 56 ALA CA C 13 55.062 0.032 . 1 . . . . 56 ALA CA . 18899 1
609 . 1 1 56 56 ALA CB C 13 20.987 0.009 . 1 . . . . 56 ALA CB . 18899 1
610 . 1 1 56 56 ALA N N 15 118.981 0.067 . 1 . . . . 56 ALA N . 18899 1
611 . 1 1 57 57 THR H H 1 7.839 0.004 . 1 . . . . 57 THR H . 18899 1
612 . 1 1 57 57 THR HA H 1 4.368 0.006 . 1 . . . . 57 THR HA . 18899 1
613 . 1 1 57 57 THR HB H 1 4.392 0.015 . 1 . . . . 57 THR HB . 18899 1
614 . 1 1 57 57 THR HG21 H 1 1.122 0.003 . 1 . . . . 57 THR HG21 . 18899 1
615 . 1 1 57 57 THR HG22 H 1 1.122 0.003 . 1 . . . . 57 THR HG22 . 18899 1
616 . 1 1 57 57 THR HG23 H 1 1.122 0.003 . 1 . . . . 57 THR HG23 . 18899 1
617 . 1 1 57 57 THR C C 13 177.087 0.000 . 1 . . . . 57 THR C . 18899 1
618 . 1 1 57 57 THR CA C 13 67.631 0.047 . 1 . . . . 57 THR CA . 18899 1
619 . 1 1 57 57 THR CG2 C 13 21.808 0.032 . 1 . . . . 57 THR CG2 . 18899 1
620 . 1 1 57 57 THR N N 15 116.159 0.050 . 1 . . . . 57 THR N . 18899 1
621 . 1 1 58 58 TYR H H 1 7.948 0.004 . 1 . . . . 58 TYR H . 18899 1
622 . 1 1 58 58 TYR HA H 1 3.860 0.001 . 1 . . . . 58 TYR HA . 18899 1
623 . 1 1 58 58 TYR HB2 H 1 3.081 0.005 . 1 . . . . 58 TYR HB2 . 18899 1
624 . 1 1 58 58 TYR HB3 H 1 3.081 0.005 . 1 . . . . 58 TYR HB3 . 18899 1
625 . 1 1 58 58 TYR HD1 H 1 6.729 0.002 . 3 . . . . 58 TYR HD1 . 18899 1
626 . 1 1 58 58 TYR HD2 H 1 6.729 0.002 . 3 . . . . 58 TYR HD2 . 18899 1
627 . 1 1 58 58 TYR HE1 H 1 6.581 0.000 . 3 . . . . 58 TYR HE1 . 18899 1
628 . 1 1 58 58 TYR HE2 H 1 6.581 0.000 . 3 . . . . 58 TYR HE2 . 18899 1
629 . 1 1 58 58 TYR C C 13 178.757 0.000 . 1 . . . . 58 TYR C . 18899 1
630 . 1 1 58 58 TYR CA C 13 64.555 0.024 . 1 . . . . 58 TYR CA . 18899 1
631 . 1 1 58 58 TYR CB C 13 38.292 0.076 . 1 . . . . 58 TYR CB . 18899 1
632 . 1 1 58 58 TYR CD1 C 13 132.179 0.000 . 3 . . . . 58 TYR CD1 . 18899 1
633 . 1 1 58 58 TYR CD2 C 13 132.179 0.000 . 3 . . . . 58 TYR CD2 . 18899 1
634 . 1 1 58 58 TYR CE1 C 13 118.720 0.000 . 3 . . . . 58 TYR CE1 . 18899 1
635 . 1 1 58 58 TYR CE2 C 13 118.720 0.000 . 3 . . . . 58 TYR CE2 . 18899 1
636 . 1 1 58 58 TYR N N 15 120.256 0.048 . 1 . . . . 58 TYR N . 18899 1
637 . 1 1 59 59 LEU H H 1 8.257 0.006 . 1 . . . . 59 LEU H . 18899 1
638 . 1 1 59 59 LEU HA H 1 3.889 0.005 . 1 . . . . 59 LEU HA . 18899 1
639 . 1 1 59 59 LEU HB2 H 1 1.894 0.004 . 1 . . . . 59 LEU HB2 . 18899 1
640 . 1 1 59 59 LEU HB3 H 1 1.894 0.004 . 1 . . . . 59 LEU HB3 . 18899 1
641 . 1 1 59 59 LEU HG H 1 1.524 0.005 . 1 . . . . 59 LEU HG . 18899 1
642 . 1 1 59 59 LEU HD11 H 1 0.868 0.005 . 2 . . . . 59 LEU HD11 . 18899 1
643 . 1 1 59 59 LEU HD12 H 1 0.868 0.005 . 2 . . . . 59 LEU HD12 . 18899 1
644 . 1 1 59 59 LEU HD13 H 1 0.868 0.005 . 2 . . . . 59 LEU HD13 . 18899 1
645 . 1 1 59 59 LEU HD21 H 1 0.818 0.003 . 2 . . . . 59 LEU HD21 . 18899 1
646 . 1 1 59 59 LEU HD22 H 1 0.818 0.003 . 2 . . . . 59 LEU HD22 . 18899 1
647 . 1 1 59 59 LEU HD23 H 1 0.818 0.003 . 2 . . . . 59 LEU HD23 . 18899 1
648 . 1 1 59 59 LEU C C 13 178.733 0.000 . 1 . . . . 59 LEU C . 18899 1
649 . 1 1 59 59 LEU CA C 13 60.224 0.078 . 1 . . . . 59 LEU CA . 18899 1
650 . 1 1 59 59 LEU CB C 13 43.026 0.113 . 1 . . . . 59 LEU CB . 18899 1
651 . 1 1 59 59 LEU CG C 13 28.907 0.033 . 1 . . . . 59 LEU CG . 18899 1
652 . 1 1 59 59 LEU CD1 C 13 26.103 0.053 . 2 . . . . 59 LEU CD1 . 18899 1
653 . 1 1 59 59 LEU CD2 C 13 24.676 0.044 . 2 . . . . 59 LEU CD2 . 18899 1
654 . 1 1 59 59 LEU N N 15 121.167 0.067 . 1 . . . . 59 LEU N . 18899 1
655 . 1 1 60 60 VAL H H 1 8.801 0.005 . 1 . . . . 60 VAL H . 18899 1
656 . 1 1 60 60 VAL HA H 1 3.323 0.004 . 1 . . . . 60 VAL HA . 18899 1
657 . 1 1 60 60 VAL HB H 1 2.036 0.005 . 1 . . . . 60 VAL HB . 18899 1
658 . 1 1 60 60 VAL HG11 H 1 0.949 0.007 . 2 . . . . 60 VAL HG11 . 18899 1
659 . 1 1 60 60 VAL HG12 H 1 0.949 0.007 . 2 . . . . 60 VAL HG12 . 18899 1
660 . 1 1 60 60 VAL HG13 H 1 0.949 0.007 . 2 . . . . 60 VAL HG13 . 18899 1
661 . 1 1 60 60 VAL HG21 H 1 1.090 0.003 . 2 . . . . 60 VAL HG21 . 18899 1
662 . 1 1 60 60 VAL HG22 H 1 1.090 0.003 . 2 . . . . 60 VAL HG22 . 18899 1
663 . 1 1 60 60 VAL HG23 H 1 1.090 0.003 . 2 . . . . 60 VAL HG23 . 18899 1
664 . 1 1 60 60 VAL C C 13 177.156 0.000 . 1 . . . . 60 VAL C . 18899 1
665 . 1 1 60 60 VAL CA C 13 67.772 0.000 . 1 . . . . 60 VAL CA . 18899 1
666 . 1 1 60 60 VAL CB C 13 31.975 0.013 . 1 . . . . 60 VAL CB . 18899 1
667 . 1 1 60 60 VAL CG1 C 13 21.456 0.000 . 2 . . . . 60 VAL CG1 . 18899 1
668 . 1 1 60 60 VAL CG2 C 13 23.852 0.000 . 2 . . . . 60 VAL CG2 . 18899 1
669 . 1 1 60 60 VAL N N 15 118.174 0.056 . 1 . . . . 60 VAL N . 18899 1
670 . 1 1 61 61 ALA H H 1 8.199 0.006 . 1 . . . . 61 ALA H . 18899 1
671 . 1 1 61 61 ALA HA H 1 4.043 0.004 . 1 . . . . 61 ALA HA . 18899 1
672 . 1 1 61 61 ALA HB1 H 1 1.304 0.007 . 1 . . . . 61 ALA HB1 . 18899 1
673 . 1 1 61 61 ALA HB2 H 1 1.304 0.007 . 1 . . . . 61 ALA HB2 . 18899 1
674 . 1 1 61 61 ALA HB3 H 1 1.304 0.007 . 1 . . . . 61 ALA HB3 . 18899 1
675 . 1 1 61 61 ALA C C 13 181.541 0.000 . 1 . . . . 61 ALA C . 18899 1
676 . 1 1 61 61 ALA CA C 13 55.148 0.071 . 1 . . . . 61 ALA CA . 18899 1
677 . 1 1 61 61 ALA CB C 13 18.955 0.012 . 1 . . . . 61 ALA CB . 18899 1
678 . 1 1 61 61 ALA N N 15 119.230 0.063 . 1 . . . . 61 ALA N . 18899 1
679 . 1 1 62 62 THR H H 1 7.866 0.007 . 1 . . . . 62 THR H . 18899 1
680 . 1 1 62 62 THR HA H 1 3.950 0.005 . 1 . . . . 62 THR HA . 18899 1
681 . 1 1 62 62 THR HB H 1 4.233 0.009 . 1 . . . . 62 THR HB . 18899 1
682 . 1 1 62 62 THR HG21 H 1 1.337 0.002 . 1 . . . . 62 THR HG21 . 18899 1
683 . 1 1 62 62 THR HG22 H 1 1.337 0.002 . 1 . . . . 62 THR HG22 . 18899 1
684 . 1 1 62 62 THR HG23 H 1 1.337 0.002 . 1 . . . . 62 THR HG23 . 18899 1
685 . 1 1 62 62 THR C C 13 177.590 0.000 . 1 . . . . 62 THR C . 18899 1
686 . 1 1 62 62 THR CA C 13 66.058 0.043 . 1 . . . . 62 THR CA . 18899 1
687 . 1 1 62 62 THR CB C 13 68.079 0.100 . 1 . . . . 62 THR CB . 18899 1
688 . 1 1 62 62 THR CG2 C 13 22.144 0.022 . 1 . . . . 62 THR CG2 . 18899 1
689 . 1 1 62 62 THR N N 15 110.336 0.064 . 1 . . . . 62 THR N . 18899 1
690 . 1 1 63 63 ALA H H 1 8.894 0.004 . 1 . . . . 63 ALA H . 18899 1
691 . 1 1 63 63 ALA HA H 1 3.872 0.009 . 1 . . . . 63 ALA HA . 18899 1
692 . 1 1 63 63 ALA HB1 H 1 1.413 0.005 . 1 . . . . 63 ALA HB1 . 18899 1
693 . 1 1 63 63 ALA HB2 H 1 1.413 0.005 . 1 . . . . 63 ALA HB2 . 18899 1
694 . 1 1 63 63 ALA HB3 H 1 1.413 0.005 . 1 . . . . 63 ALA HB3 . 18899 1
695 . 1 1 63 63 ALA C C 13 179.223 0.000 . 1 . . . . 63 ALA C . 18899 1
696 . 1 1 63 63 ALA CA C 13 55.989 0.001 . 1 . . . . 63 ALA CA . 18899 1
697 . 1 1 63 63 ALA CB C 13 17.639 0.021 . 1 . . . . 63 ALA CB . 18899 1
698 . 1 1 63 63 ALA N N 15 125.868 0.052 . 1 . . . . 63 ALA N . 18899 1
699 . 1 1 64 64 ARG H H 1 8.068 0.006 . 1 . . . . 64 ARG H . 18899 1
700 . 1 1 64 64 ARG HA H 1 4.496 0.001 . 1 . . . . 64 ARG HA . 18899 1
701 . 1 1 64 64 ARG HB2 H 1 2.059 0.000 . 2 . . . . 64 ARG HB2 . 18899 1
702 . 1 1 64 64 ARG HB3 H 1 1.812 0.007 . 2 . . . . 64 ARG HB3 . 18899 1
703 . 1 1 64 64 ARG C C 13 178.016 0.000 . 1 . . . . 64 ARG C . 18899 1
704 . 1 1 64 64 ARG CA C 13 56.744 0.002 . 1 . . . . 64 ARG CA . 18899 1
705 . 1 1 64 64 ARG CB C 13 30.823 0.002 . 1 . . . . 64 ARG CB . 18899 1
706 . 1 1 64 64 ARG N N 15 112.517 0.067 . 1 . . . . 64 ARG N . 18899 1
707 . 1 1 65 65 GLY H H 1 7.472 0.006 . 1 . . . . 65 GLY H . 18899 1
708 . 1 1 65 65 GLY HA2 H 1 3.983 0.004 . 2 . . . . 65 GLY HA2 . 18899 1
709 . 1 1 65 65 GLY HA3 H 1 3.491 0.003 . 2 . . . . 65 GLY HA3 . 18899 1
710 . 1 1 65 65 GLY C C 13 177.127 4.064 . 1 . . . . 65 GLY C . 18899 1
711 . 1 1 65 65 GLY CA C 13 46.881 0.026 . 1 . . . . 65 GLY CA . 18899 1
712 . 1 1 65 65 GLY N N 15 106.363 0.034 . 1 . . . . 65 GLY N . 18899 1
713 . 1 1 66 66 HIS H H 1 8.604 0.015 . 1 . . . . 66 HIS H . 18899 1
714 . 1 1 66 66 HIS HA H 1 3.951 0.002 . 1 . . . . 66 HIS HA . 18899 1
715 . 1 1 66 66 HIS HB2 H 1 3.439 0.017 . 2 . . . . 66 HIS HB2 . 18899 1
716 . 1 1 66 66 HIS HB3 H 1 2.985 0.002 . 2 . . . . 66 HIS HB3 . 18899 1
717 . 1 1 66 66 HIS C C 13 174.686 0.000 . 1 . . . . 66 HIS C . 18899 1
718 . 1 1 66 66 HIS CA C 13 56.525 0.081 . 1 . . . . 66 HIS CA . 18899 1
719 . 1 1 66 66 HIS CB C 13 27.416 0.065 . 1 . . . . 66 HIS CB . 18899 1
720 . 1 1 66 66 HIS N N 15 118.998 0.078 . 1 . . . . 66 HIS N . 18899 1
721 . 1 1 67 67 ILE H H 1 9.105 0.005 . 1 . . . . 67 ILE H . 18899 1
722 . 1 1 67 67 ILE HA H 1 3.223 0.005 . 1 . . . . 67 ILE HA . 18899 1
723 . 1 1 67 67 ILE HB H 1 1.304 0.000 . 1 . . . . 67 ILE HB . 18899 1
724 . 1 1 67 67 ILE HG12 H 1 1.110 0.000 . 2 . . . . 67 ILE HG12 . 18899 1
725 . 1 1 67 67 ILE HG13 H 1 0.493 0.000 . 2 . . . . 67 ILE HG13 . 18899 1
726 . 1 1 67 67 ILE HG21 H 1 -0.218 0.000 . 1 . . . . 67 ILE HG21 . 18899 1
727 . 1 1 67 67 ILE HG22 H 1 -0.218 0.000 . 1 . . . . 67 ILE HG22 . 18899 1
728 . 1 1 67 67 ILE HG23 H 1 -0.218 0.000 . 1 . . . . 67 ILE HG23 . 18899 1
729 . 1 1 67 67 ILE HD11 H 1 0.767 0.003 . 1 . . . . 67 ILE HD11 . 18899 1
730 . 1 1 67 67 ILE HD12 H 1 0.767 0.003 . 1 . . . . 67 ILE HD12 . 18899 1
731 . 1 1 67 67 ILE HD13 H 1 0.767 0.003 . 1 . . . . 67 ILE HD13 . 18899 1
732 . 1 1 67 67 ILE C C 13 175.640 0.012 . 1 . . . . 67 ILE C . 18899 1
733 . 1 1 67 67 ILE CA C 13 64.352 0.037 . 1 . . . . 67 ILE CA . 18899 1
734 . 1 1 67 67 ILE CB C 13 38.542 0.051 . 1 . . . . 67 ILE CB . 18899 1
735 . 1 1 67 67 ILE CG1 C 13 29.161 0.001 . 1 . . . . 67 ILE CG1 . 18899 1
736 . 1 1 67 67 ILE CG2 C 13 17.622 0.006 . 1 . . . . 67 ILE CG2 . 18899 1
737 . 1 1 67 67 ILE CD1 C 13 14.303 0.050 . 1 . . . . 67 ILE CD1 . 18899 1
738 . 1 1 67 67 ILE N N 15 118.480 0.047 . 1 . . . . 67 ILE N . 18899 1
739 . 1 1 68 68 PHE H H 1 8.362 0.011 . 1 . . . . 68 PHE H . 18899 1
740 . 1 1 68 68 PHE HD1 H 1 7.225 0.000 . 3 . . . . 68 PHE HD1 . 18899 1
741 . 1 1 68 68 PHE HD2 H 1 7.225 0.000 . 3 . . . . 68 PHE HD2 . 18899 1
742 . 1 1 68 68 PHE CA C 13 55.983 0.000 . 1 . . . . 68 PHE CA . 18899 1
743 . 1 1 68 68 PHE N N 15 114.332 0.087 . 1 . . . . 68 PHE N . 18899 1
744 . 1 1 70 70 ASP HA H 1 5.004 0.000 . 1 . . . . 70 ASP HA . 18899 1
745 . 1 1 70 70 ASP HB2 H 1 2.892 0.003 . 1 . . . . 70 ASP HB2 . 18899 1
746 . 1 1 70 70 ASP HB3 H 1 2.892 0.003 . 1 . . . . 70 ASP HB3 . 18899 1
747 . 1 1 70 70 ASP CA C 13 52.723 0.000 . 1 . . . . 70 ASP CA . 18899 1
748 . 1 1 70 70 ASP CB C 13 45.433 0.000 . 1 . . . . 70 ASP CB . 18899 1
749 . 1 1 71 71 ALA HA H 1 4.725 0.000 . 1 . . . . 71 ALA HA . 18899 1
750 . 1 1 71 71 ALA HB1 H 1 1.291 0.001 . 1 . . . . 71 ALA HB1 . 18899 1
751 . 1 1 71 71 ALA HB2 H 1 1.291 0.001 . 1 . . . . 71 ALA HB2 . 18899 1
752 . 1 1 71 71 ALA HB3 H 1 1.291 0.001 . 1 . . . . 71 ALA HB3 . 18899 1
753 . 1 1 71 71 ALA CA C 13 52.674 0.000 . 1 . . . . 71 ALA CA . 18899 1
754 . 1 1 71 71 ALA CB C 13 16.132 0.000 . 1 . . . . 71 ALA CB . 18899 1
755 . 1 1 73 73 LYS HA H 1 4.152 0.010 . 1 . . . . 73 LYS HA . 18899 1
756 . 1 1 73 73 LYS HB2 H 1 1.919 0.000 . 1 . . . . 73 LYS HB2 . 18899 1
757 . 1 1 73 73 LYS HB3 H 1 1.919 0.000 . 1 . . . . 73 LYS HB3 . 18899 1
758 . 1 1 73 73 LYS HD2 H 1 1.629 0.000 . 2 . . . . 73 LYS HD2 . 18899 1
759 . 1 1 73 73 LYS HD3 H 1 1.861 0.000 . 2 . . . . 73 LYS HD3 . 18899 1
760 . 1 1 73 73 LYS HE2 H 1 3.047 0.000 . 2 . . . . 73 LYS HE2 . 18899 1
761 . 1 1 73 73 LYS HE3 H 1 3.167 0.003 . 2 . . . . 73 LYS HE3 . 18899 1
762 . 1 1 73 73 LYS C C 13 176.254 0.000 . 1 . . . . 73 LYS C . 18899 1
763 . 1 1 73 73 LYS CA C 13 56.703 0.000 . 1 . . . . 73 LYS CA . 18899 1
764 . 1 1 73 73 LYS CB C 13 30.404 0.000 . 1 . . . . 73 LYS CB . 18899 1
765 . 1 1 73 73 LYS CG C 13 26.055 0.000 . 1 . . . . 73 LYS CG . 18899 1
766 . 1 1 73 73 LYS CD C 13 28.857 0.009 . 1 . . . . 73 LYS CD . 18899 1
767 . 1 1 73 73 LYS CE C 13 40.444 0.001 . 1 . . . . 73 LYS CE . 18899 1
768 . 1 1 74 74 ARG H H 1 8.259 0.015 . 1 . . . . 74 ARG H . 18899 1
769 . 1 1 74 74 ARG CA C 13 55.900 0.000 . 1 . . . . 74 ARG CA . 18899 1
770 . 1 1 74 74 ARG CB C 13 30.186 0.000 . 1 . . . . 74 ARG CB . 18899 1
771 . 1 1 74 74 ARG N N 15 119.422 0.049 . 1 . . . . 74 ARG N . 18899 1
772 . 1 1 75 75 THR C C 13 175.586 0.000 . 1 . . . . 75 THR C . 18899 1
773 . 1 1 76 76 ALA H H 1 8.567 0.013 . 1 . . . . 76 ALA H . 18899 1
774 . 1 1 76 76 ALA HA H 1 4.155 0.005 . 1 . . . . 76 ALA HA . 18899 1
775 . 1 1 76 76 ALA HB1 H 1 1.798 0.003 . 1 . . . . 76 ALA HB1 . 18899 1
776 . 1 1 76 76 ALA HB2 H 1 1.798 0.003 . 1 . . . . 76 ALA HB2 . 18899 1
777 . 1 1 76 76 ALA HB3 H 1 1.798 0.003 . 1 . . . . 76 ALA HB3 . 18899 1
778 . 1 1 76 76 ALA C C 13 180.114 0.000 . 1 . . . . 76 ALA C . 18899 1
779 . 1 1 76 76 ALA CA C 13 55.959 0.014 . 1 . . . . 76 ALA CA . 18899 1
780 . 1 1 76 76 ALA CB C 13 19.296 0.031 . 1 . . . . 76 ALA CB . 18899 1
781 . 1 1 76 76 ALA N N 15 127.453 0.043 . 1 . . . . 76 ALA N . 18899 1
782 . 1 1 77 77 LEU H H 1 7.993 0.008 . 1 . . . . 77 LEU H . 18899 1
783 . 1 1 77 77 LEU HA H 1 4.043 0.000 . 1 . . . . 77 LEU HA . 18899 1
784 . 1 1 77 77 LEU HB2 H 1 1.837 0.000 . 1 . . . . 77 LEU HB2 . 18899 1
785 . 1 1 77 77 LEU HB3 H 1 1.837 0.000 . 1 . . . . 77 LEU HB3 . 18899 1
786 . 1 1 77 77 LEU HG H 1 1.658 0.000 . 1 . . . . 77 LEU HG . 18899 1
787 . 1 1 77 77 LEU HD11 H 1 0.902 0.000 . 2 . . . . 77 LEU HD11 . 18899 1
788 . 1 1 77 77 LEU HD12 H 1 0.902 0.000 . 2 . . . . 77 LEU HD12 . 18899 1
789 . 1 1 77 77 LEU HD13 H 1 0.902 0.000 . 2 . . . . 77 LEU HD13 . 18899 1
790 . 1 1 77 77 LEU HD21 H 1 0.933 0.000 . 2 . . . . 77 LEU HD21 . 18899 1
791 . 1 1 77 77 LEU HD22 H 1 0.933 0.000 . 2 . . . . 77 LEU HD22 . 18899 1
792 . 1 1 77 77 LEU HD23 H 1 0.933 0.000 . 2 . . . . 77 LEU HD23 . 18899 1
793 . 1 1 77 77 LEU C C 13 178.116 0.016 . 1 . . . . 77 LEU C . 18899 1
794 . 1 1 77 77 LEU CA C 13 58.223 0.000 . 1 . . . . 77 LEU CA . 18899 1
795 . 1 1 77 77 LEU CB C 13 40.973 0.000 . 1 . . . . 77 LEU CB . 18899 1
796 . 1 1 77 77 LEU CG C 13 27.045 0.000 . 1 . . . . 77 LEU CG . 18899 1
797 . 1 1 77 77 LEU CD1 C 13 25.692 0.000 . 2 . . . . 77 LEU CD1 . 18899 1
798 . 1 1 77 77 LEU CD2 C 13 23.461 0.000 . 2 . . . . 77 LEU CD2 . 18899 1
799 . 1 1 77 77 LEU N N 15 119.022 0.042 . 1 . . . . 77 LEU N . 18899 1
800 . 1 1 78 78 ASN H H 1 8.186 0.018 . 1 . . . . 78 ASN H . 18899 1
801 . 1 1 78 78 ASN HA H 1 4.403 0.003 . 1 . . . . 78 ASN HA . 18899 1
802 . 1 1 78 78 ASN HB2 H 1 2.908 0.008 . 2 . . . . 78 ASN HB2 . 18899 1
803 . 1 1 78 78 ASN HB3 H 1 2.840 0.000 . 1 . . . . 78 ASN HB3 . 18899 1
804 . 1 1 78 78 ASN HD21 H 1 7.191 0.003 . 1 . . . . 78 ASN HD21 . 18899 1
805 . 1 1 78 78 ASN HD22 H 1 7.517 0.005 . 1 . . . . 78 ASN HD22 . 18899 1
806 . 1 1 78 78 ASN C C 13 178.830 0.000 . 1 . . . . 78 ASN C . 18899 1
807 . 1 1 78 78 ASN CA C 13 56.280 0.036 . 1 . . . . 78 ASN CA . 18899 1
808 . 1 1 78 78 ASN CB C 13 39.111 0.101 . 1 . . . . 78 ASN CB . 18899 1
809 . 1 1 78 78 ASN N N 15 115.478 0.018 . 1 . . . . 78 ASN N . 18899 1
810 . 1 1 78 78 ASN ND2 N 15 110.245 0.036 . 1 . . . . 78 ASN ND2 . 18899 1
811 . 1 1 79 79 SER H H 1 8.924 0.005 . 1 . . . . 79 SER H . 18899 1
812 . 1 1 79 79 SER HA H 1 4.272 0.003 . 1 . . . . 79 SER HA . 18899 1
813 . 1 1 79 79 SER HB2 H 1 3.673 0.001 . 2 . . . . 79 SER HB2 . 18899 1
814 . 1 1 79 79 SER HB3 H 1 3.845 0.004 . 2 . . . . 79 SER HB3 . 18899 1
815 . 1 1 79 79 SER C C 13 174.189 0.000 . 1 . . . . 79 SER C . 18899 1
816 . 1 1 79 79 SER CA C 13 62.696 0.000 . 1 . . . . 79 SER CA . 18899 1
817 . 1 1 79 79 SER CB C 13 62.726 0.000 . 1 . . . . 79 SER CB . 18899 1
818 . 1 1 79 79 SER N N 15 118.681 0.047 . 1 . . . . 79 SER N . 18899 1
819 . 1 1 80 80 ALA H H 1 7.463 0.004 . 1 . . . . 80 ALA H . 18899 1
820 . 1 1 80 80 ALA HA H 1 4.024 0.002 . 1 . . . . 80 ALA HA . 18899 1
821 . 1 1 80 80 ALA HB1 H 1 1.595 0.000 . 1 . . . . 80 ALA HB1 . 18899 1
822 . 1 1 80 80 ALA HB2 H 1 1.595 0.000 . 1 . . . . 80 ALA HB2 . 18899 1
823 . 1 1 80 80 ALA HB3 H 1 1.595 0.000 . 1 . . . . 80 ALA HB3 . 18899 1
824 . 1 1 80 80 ALA C C 13 181.004 0.000 . 1 . . . . 80 ALA C . 18899 1
825 . 1 1 80 80 ALA CA C 13 55.548 0.035 . 1 . . . . 80 ALA CA . 18899 1
826 . 1 1 80 80 ALA CB C 13 19.485 0.092 . 1 . . . . 80 ALA CB . 18899 1
827 . 1 1 80 80 ALA N N 15 127.294 0.056 . 1 . . . . 80 ALA N . 18899 1
828 . 1 1 81 81 LEU H H 1 7.967 0.008 . 1 . . . . 81 LEU H . 18899 1
829 . 1 1 81 81 LEU HG H 1 1.852 0.000 . 1 . . . . 81 LEU HG . 18899 1
830 . 1 1 81 81 LEU HD11 H 1 0.815 0.001 . 2 . . . . 81 LEU HD11 . 18899 1
831 . 1 1 81 81 LEU HD12 H 1 0.815 0.001 . 2 . . . . 81 LEU HD12 . 18899 1
832 . 1 1 81 81 LEU HD13 H 1 0.815 0.001 . 2 . . . . 81 LEU HD13 . 18899 1
833 . 1 1 81 81 LEU HD21 H 1 0.688 0.002 . 2 . . . . 81 LEU HD21 . 18899 1
834 . 1 1 81 81 LEU HD22 H 1 0.688 0.002 . 2 . . . . 81 LEU HD22 . 18899 1
835 . 1 1 81 81 LEU HD23 H 1 0.688 0.002 . 2 . . . . 81 LEU HD23 . 18899 1
836 . 1 1 81 81 LEU C C 13 178.563 0.000 . 1 . . . . 81 LEU C . 18899 1
837 . 1 1 81 81 LEU CA C 13 58.026 0.000 . 1 . . . . 81 LEU CA . 18899 1
838 . 1 1 81 81 LEU CB C 13 40.835 0.030 . 1 . . . . 81 LEU CB . 18899 1
839 . 1 1 81 81 LEU CG C 13 27.356 0.010 . 1 . . . . 81 LEU CG . 18899 1
840 . 1 1 81 81 LEU CD1 C 13 24.682 0.002 . 2 . . . . 81 LEU CD1 . 18899 1
841 . 1 1 81 81 LEU CD2 C 13 21.672 0.035 . 2 . . . . 81 LEU CD2 . 18899 1
842 . 1 1 81 81 LEU N N 15 117.365 0.053 . 1 . . . . 81 LEU N . 18899 1
843 . 1 1 82 82 LEU H H 1 8.341 0.018 . 1 . . . . 82 LEU H . 18899 1
844 . 1 1 82 82 LEU HA H 1 4.014 0.004 . 1 . . . . 82 LEU HA . 18899 1
845 . 1 1 82 82 LEU HB2 H 1 1.502 0.003 . 2 . . . . 82 LEU HB2 . 18899 1
846 . 1 1 82 82 LEU HB3 H 1 1.801 0.000 . 2 . . . . 82 LEU HB3 . 18899 1
847 . 1 1 82 82 LEU HG H 1 1.259 0.000 . 1 . . . . 82 LEU HG . 18899 1
848 . 1 1 82 82 LEU HD11 H 1 0.892 0.000 . 2 . . . . 82 LEU HD11 . 18899 1
849 . 1 1 82 82 LEU HD12 H 1 0.892 0.000 . 2 . . . . 82 LEU HD12 . 18899 1
850 . 1 1 82 82 LEU HD13 H 1 0.892 0.000 . 2 . . . . 82 LEU HD13 . 18899 1
851 . 1 1 82 82 LEU HD21 H 1 0.815 0.000 . 2 . . . . 82 LEU HD21 . 18899 1
852 . 1 1 82 82 LEU HD22 H 1 0.815 0.000 . 2 . . . . 82 LEU HD22 . 18899 1
853 . 1 1 82 82 LEU HD23 H 1 0.815 0.000 . 2 . . . . 82 LEU HD23 . 18899 1
854 . 1 1 82 82 LEU C C 13 177.928 0.000 . 1 . . . . 82 LEU C . 18899 1
855 . 1 1 82 82 LEU CA C 13 57.864 0.017 . 1 . . . . 82 LEU CA . 18899 1
856 . 1 1 82 82 LEU CB C 13 41.461 0.000 . 1 . . . . 82 LEU CB . 18899 1
857 . 1 1 82 82 LEU CG C 13 27.231 0.000 . 1 . . . . 82 LEU CG . 18899 1
858 . 1 1 82 82 LEU CD1 C 13 23.032 0.000 . 2 . . . . 82 LEU CD1 . 18899 1
859 . 1 1 82 82 LEU CD2 C 13 26.100 0.000 . 2 . . . . 82 LEU CD2 . 18899 1
860 . 1 1 82 82 LEU N N 15 121.622 0.154 . 1 . . . . 82 LEU N . 18899 1
861 . 1 1 83 83 PHE H H 1 8.153 0.004 . 1 . . . . 83 PHE H . 18899 1
862 . 1 1 83 83 PHE HA H 1 3.515 0.009 . 1 . . . . 83 PHE HA . 18899 1
863 . 1 1 83 83 PHE HB2 H 1 2.627 0.000 . 2 . . . . 83 PHE HB2 . 18899 1
864 . 1 1 83 83 PHE HB3 H 1 3.000 0.004 . 2 . . . . 83 PHE HB3 . 18899 1
865 . 1 1 83 83 PHE HD1 H 1 6.798 0.001 . 3 . . . . 83 PHE HD1 . 18899 1
866 . 1 1 83 83 PHE HD2 H 1 6.798 0.001 . 3 . . . . 83 PHE HD2 . 18899 1
867 . 1 1 83 83 PHE C C 13 177.749 0.015 . 1 . . . . 83 PHE C . 18899 1
868 . 1 1 83 83 PHE CA C 13 62.629 0.040 . 1 . . . . 83 PHE CA . 18899 1
869 . 1 1 83 83 PHE CB C 13 38.342 0.044 . 1 . . . . 83 PHE CB . 18899 1
870 . 1 1 83 83 PHE CD1 C 13 130.914 0.000 . 3 . . . . 83 PHE CD1 . 18899 1
871 . 1 1 83 83 PHE CD2 C 13 130.914 0.000 . 3 . . . . 83 PHE CD2 . 18899 1
872 . 1 1 83 83 PHE N N 15 117.457 0.042 . 1 . . . . 83 PHE N . 18899 1
873 . 1 1 84 84 LEU H H 1 7.474 0.010 . 1 . . . . 84 LEU H . 18899 1
874 . 1 1 84 84 LEU HA H 1 3.545 0.005 . 1 . . . . 84 LEU HA . 18899 1
875 . 1 1 84 84 LEU HB2 H 1 1.904 0.000 . 2 . . . . 84 LEU HB2 . 18899 1
876 . 1 1 84 84 LEU HB3 H 1 1.028 0.000 . 2 . . . . 84 LEU HB3 . 18899 1
877 . 1 1 84 84 LEU HD11 H 1 0.981 0.000 . 2 . . . . 84 LEU HD11 . 18899 1
878 . 1 1 84 84 LEU HD12 H 1 0.981 0.000 . 2 . . . . 84 LEU HD12 . 18899 1
879 . 1 1 84 84 LEU HD13 H 1 0.981 0.000 . 2 . . . . 84 LEU HD13 . 18899 1
880 . 1 1 84 84 LEU HD21 H 1 0.499 0.001 . 2 . . . . 84 LEU HD21 . 18899 1
881 . 1 1 84 84 LEU HD22 H 1 0.499 0.001 . 2 . . . . 84 LEU HD22 . 18899 1
882 . 1 1 84 84 LEU HD23 H 1 0.499 0.001 . 2 . . . . 84 LEU HD23 . 18899 1
883 . 1 1 84 84 LEU C C 13 178.347 0.019 . 1 . . . . 84 LEU C . 18899 1
884 . 1 1 84 84 LEU CA C 13 58.635 0.038 . 1 . . . . 84 LEU CA . 18899 1
885 . 1 1 84 84 LEU CB C 13 40.716 0.075 . 1 . . . . 84 LEU CB . 18899 1
886 . 1 1 84 84 LEU CD1 C 13 26.521 0.058 . 2 . . . . 84 LEU CD1 . 18899 1
887 . 1 1 84 84 LEU CD2 C 13 23.052 0.031 . 2 . . . . 84 LEU CD2 . 18899 1
888 . 1 1 84 84 LEU N N 15 119.747 0.063 . 1 . . . . 84 LEU N . 18899 1
889 . 1 1 85 85 ARG H H 1 8.383 0.010 . 1 . . . . 85 ARG H . 18899 1
890 . 1 1 85 85 ARG HA H 1 4.325 0.004 . 1 . . . . 85 ARG HA . 18899 1
891 . 1 1 85 85 ARG HB2 H 1 1.801 0.000 . 1 . . . . 85 ARG HB2 . 18899 1
892 . 1 1 85 85 ARG HB3 H 1 1.801 0.000 . 1 . . . . 85 ARG HB3 . 18899 1
893 . 1 1 85 85 ARG HG2 H 1 1.777 0.000 . 2 . . . . 85 ARG HG2 . 18899 1
894 . 1 1 85 85 ARG HG3 H 1 1.636 0.000 . 2 . . . . 85 ARG HG3 . 18899 1
895 . 1 1 85 85 ARG HD2 H 1 3.115 0.000 . 1 . . . . 85 ARG HD2 . 18899 1
896 . 1 1 85 85 ARG HD3 H 1 3.115 0.000 . 1 . . . . 85 ARG HD3 . 18899 1
897 . 1 1 85 85 ARG C C 13 177.133 4.108 . 1 . . . . 85 ARG C . 18899 1
898 . 1 1 85 85 ARG CA C 13 59.304 0.058 . 1 . . . . 85 ARG CA . 18899 1
899 . 1 1 85 85 ARG CB C 13 30.493 0.042 . 1 . . . . 85 ARG CB . 18899 1
900 . 1 1 85 85 ARG CG C 13 27.789 0.017 . 1 . . . . 85 ARG CG . 18899 1
901 . 1 1 85 85 ARG CD C 13 43.776 0.012 . 1 . . . . 85 ARG CD . 18899 1
902 . 1 1 85 85 ARG N N 15 121.277 0.041 . 1 . . . . 85 ARG N . 18899 1
903 . 1 1 86 86 ARG H H 1 8.617 0.006 . 1 . . . . 86 ARG H . 18899 1
904 . 1 1 86 86 ARG HA H 1 3.992 0.000 . 1 . . . . 86 ARG HA . 18899 1
905 . 1 1 86 86 ARG HB2 H 1 1.470 0.001 . 2 . . . . 86 ARG HB2 . 18899 1
906 . 1 1 86 86 ARG HB3 H 1 1.744 0.001 . 2 . . . . 86 ARG HB3 . 18899 1
907 . 1 1 86 86 ARG C C 13 176.268 0.021 . 1 . . . . 86 ARG C . 18899 1
908 . 1 1 86 86 ARG CA C 13 57.821 0.002 . 1 . . . . 86 ARG CA . 18899 1
909 . 1 1 86 86 ARG CB C 13 30.263 0.019 . 1 . . . . 86 ARG CB . 18899 1
910 . 1 1 86 86 ARG N N 15 118.860 0.056 . 1 . . . . 86 ARG N . 18899 1
911 . 1 1 87 87 ASN H H 1 7.188 0.005 . 1 . . . . 87 ASN H . 18899 1
912 . 1 1 87 87 ASN HA H 1 4.624 0.002 . 1 . . . . 87 ASN HA . 18899 1
913 . 1 1 87 87 ASN HB2 H 1 1.844 0.000 . 2 . . . . 87 ASN HB2 . 18899 1
914 . 1 1 87 87 ASN HB3 H 1 2.779 0.005 . 2 . . . . 87 ASN HB3 . 18899 1
915 . 1 1 87 87 ASN HD21 H 1 6.694 0.005 . 1 . . . . 87 ASN HD21 . 18899 1
916 . 1 1 87 87 ASN HD22 H 1 7.475 0.002 . 1 . . . . 87 ASN HD22 . 18899 1
917 . 1 1 87 87 ASN C C 13 173.768 0.000 . 1 . . . . 87 ASN C . 18899 1
918 . 1 1 87 87 ASN CA C 13 53.375 0.018 . 1 . . . . 87 ASN CA . 18899 1
919 . 1 1 87 87 ASN CB C 13 40.638 0.006 . 1 . . . . 87 ASN CB . 18899 1
920 . 1 1 87 87 ASN N N 15 115.233 0.049 . 1 . . . . 87 ASN N . 18899 1
921 . 1 1 87 87 ASN ND2 N 15 120.843 0.023 . 1 . . . . 87 ASN ND2 . 18899 1
922 . 1 1 88 88 GLY H H 1 7.474 0.004 . 1 . . . . 88 GLY H . 18899 1
923 . 1 1 88 88 GLY HA2 H 1 3.676 0.000 . 2 . . . . 88 GLY HA2 . 18899 1
924 . 1 1 88 88 GLY HA3 H 1 4.073 0.001 . 2 . . . . 88 GLY HA3 . 18899 1
925 . 1 1 88 88 GLY C C 13 173.717 0.010 . 1 . . . . 88 GLY C . 18899 1
926 . 1 1 88 88 GLY CA C 13 46.472 0.010 . 1 . . . . 88 GLY CA . 18899 1
927 . 1 1 88 88 GLY N N 15 104.799 0.055 . 1 . . . . 88 GLY N . 18899 1
928 . 1 1 89 89 VAL H H 1 7.879 0.005 . 1 . . . . 89 VAL H . 18899 1
929 . 1 1 89 89 VAL HA H 1 4.036 0.002 . 1 . . . . 89 VAL HA . 18899 1
930 . 1 1 89 89 VAL HB H 1 1.546 0.004 . 1 . . . . 89 VAL HB . 18899 1
931 . 1 1 89 89 VAL HG11 H 1 0.914 0.007 . 2 . . . . 89 VAL HG11 . 18899 1
932 . 1 1 89 89 VAL HG12 H 1 0.914 0.007 . 2 . . . . 89 VAL HG12 . 18899 1
933 . 1 1 89 89 VAL HG13 H 1 0.914 0.007 . 2 . . . . 89 VAL HG13 . 18899 1
934 . 1 1 89 89 VAL HG21 H 1 0.639 0.002 . 2 . . . . 89 VAL HG21 . 18899 1
935 . 1 1 89 89 VAL HG22 H 1 0.639 0.002 . 2 . . . . 89 VAL HG22 . 18899 1
936 . 1 1 89 89 VAL HG23 H 1 0.639 0.002 . 2 . . . . 89 VAL HG23 . 18899 1
937 . 1 1 89 89 VAL C C 13 175.087 0.000 . 1 . . . . 89 VAL C . 18899 1
938 . 1 1 89 89 VAL CA C 13 61.781 0.064 . 1 . . . . 89 VAL CA . 18899 1
939 . 1 1 89 89 VAL CB C 13 32.655 0.016 . 1 . . . . 89 VAL CB . 18899 1
940 . 1 1 89 89 VAL CG1 C 13 21.475 0.031 . 2 . . . . 89 VAL CG1 . 18899 1
941 . 1 1 89 89 VAL CG2 C 13 21.304 0.054 . 2 . . . . 89 VAL CG2 . 18899 1
942 . 1 1 89 89 VAL N N 15 123.428 0.048 . 1 . . . . 89 VAL N . 18899 1
943 . 1 1 90 90 GLN H H 1 8.549 0.007 . 1 . . . . 90 GLN H . 18899 1
944 . 1 1 90 90 GLN HA H 1 4.292 0.005 . 1 . . . . 90 GLN HA . 18899 1
945 . 1 1 90 90 GLN HB2 H 1 2.117 0.000 . 1 . . . . 90 GLN HB2 . 18899 1
946 . 1 1 90 90 GLN HB3 H 1 2.117 0.000 . 1 . . . . 90 GLN HB3 . 18899 1
947 . 1 1 90 90 GLN HG2 H 1 2.393 0.003 . 2 . . . . 90 GLN HG2 . 18899 1
948 . 1 1 90 90 GLN HG3 H 1 2.435 0.000 . 2 . . . . 90 GLN HG3 . 18899 1
949 . 1 1 90 90 GLN HE21 H 1 7.567 0.004 . 1 . . . . 90 GLN HE21 . 18899 1
950 . 1 1 90 90 GLN HE22 H 1 6.889 0.003 . 1 . . . . 90 GLN HE22 . 18899 1
951 . 1 1 90 90 GLN C C 13 175.254 0.017 . 1 . . . . 90 GLN C . 18899 1
952 . 1 1 90 90 GLN CA C 13 55.877 0.002 . 1 . . . . 90 GLN CA . 18899 1
953 . 1 1 90 90 GLN CB C 13 28.427 0.081 . 1 . . . . 90 GLN CB . 18899 1
954 . 1 1 90 90 GLN CG C 13 33.992 0.007 . 1 . . . . 90 GLN CG . 18899 1
955 . 1 1 90 90 GLN N N 15 126.626 0.050 . 1 . . . . 90 GLN N . 18899 1
956 . 1 1 90 90 GLN NE2 N 15 112.631 0.097 . 1 . . . . 90 GLN NE2 . 18899 1
957 . 1 1 91 91 VAL H H 1 7.873 0.005 . 1 . . . . 91 VAL H . 18899 1
958 . 1 1 91 91 VAL HA H 1 3.977 0.009 . 1 . . . . 91 VAL HA . 18899 1
959 . 1 1 91 91 VAL HB H 1 1.234 0.003 . 1 . . . . 91 VAL HB . 18899 1
960 . 1 1 91 91 VAL HG11 H 1 0.260 0.000 . 2 . . . . 91 VAL HG11 . 18899 1
961 . 1 1 91 91 VAL HG12 H 1 0.260 0.000 . 2 . . . . 91 VAL HG12 . 18899 1
962 . 1 1 91 91 VAL HG13 H 1 0.260 0.000 . 2 . . . . 91 VAL HG13 . 18899 1
963 . 1 1 91 91 VAL HG21 H 1 0.557 0.003 . 2 . . . . 91 VAL HG21 . 18899 1
964 . 1 1 91 91 VAL HG22 H 1 0.557 0.003 . 2 . . . . 91 VAL HG22 . 18899 1
965 . 1 1 91 91 VAL HG23 H 1 0.557 0.003 . 2 . . . . 91 VAL HG23 . 18899 1
966 . 1 1 91 91 VAL C C 13 174.293 0.013 . 1 . . . . 91 VAL C . 18899 1
967 . 1 1 91 91 VAL CA C 13 59.429 0.044 . 1 . . . . 91 VAL CA . 18899 1
968 . 1 1 91 91 VAL CB C 13 34.914 0.010 . 1 . . . . 91 VAL CB . 18899 1
969 . 1 1 91 91 VAL CG1 C 13 22.242 0.054 . 2 . . . . 91 VAL CG1 . 18899 1
970 . 1 1 91 91 VAL CG2 C 13 18.887 0.031 . 2 . . . . 91 VAL CG2 . 18899 1
971 . 1 1 91 91 VAL N N 15 116.793 0.058 . 1 . . . . 91 VAL N . 18899 1
972 . 1 1 92 92 PHE H H 1 6.265 0.006 . 1 . . . . 92 PHE H . 18899 1
973 . 1 1 92 92 PHE HA H 1 4.874 0.008 . 1 . . . . 92 PHE HA . 18899 1
974 . 1 1 92 92 PHE HB2 H 1 3.203 0.001 . 2 . . . . 92 PHE HB2 . 18899 1
975 . 1 1 92 92 PHE HB3 H 1 3.301 0.000 . 2 . . . . 92 PHE HB3 . 18899 1
976 . 1 1 92 92 PHE HD1 H 1 5.843 0.000 . 3 . . . . 92 PHE HD1 . 18899 1
977 . 1 1 92 92 PHE HD2 H 1 5.843 0.000 . 3 . . . . 92 PHE HD2 . 18899 1
978 . 1 1 92 92 PHE C C 13 173.607 0.004 . 1 . . . . 92 PHE C . 18899 1
979 . 1 1 92 92 PHE CA C 13 55.338 0.019 . 1 . . . . 92 PHE CA . 18899 1
980 . 1 1 92 92 PHE CB C 13 40.426 0.000 . 1 . . . . 92 PHE CB . 18899 1
981 . 1 1 92 92 PHE N N 15 116.040 0.090 . 1 . . . . 92 PHE N . 18899 1
982 . 1 1 93 93 ASP H H 1 8.991 0.003 . 1 . . . . 93 ASP H . 18899 1
983 . 1 1 93 93 ASP HA H 1 4.493 0.000 . 1 . . . . 93 ASP HA . 18899 1
984 . 1 1 93 93 ASP HB2 H 1 2.644 0.003 . 1 . . . . 93 ASP HB2 . 18899 1
985 . 1 1 93 93 ASP HB3 H 1 2.644 0.003 . 1 . . . . 93 ASP HB3 . 18899 1
986 . 1 1 93 93 ASP C C 13 175.458 0.018 . 1 . . . . 93 ASP C . 18899 1
987 . 1 1 93 93 ASP CA C 13 55.431 0.001 . 1 . . . . 93 ASP CA . 18899 1
988 . 1 1 93 93 ASP CB C 13 41.420 0.000 . 1 . . . . 93 ASP CB . 18899 1
989 . 1 1 93 93 ASP N N 15 121.659 0.050 . 1 . . . . 93 ASP N . 18899 1
990 . 1 1 94 94 SER H H 1 7.671 0.004 . 1 . . . . 94 SER H . 18899 1
991 . 1 1 94 94 SER HA H 1 5.224 0.006 . 1 . . . . 94 SER HA . 18899 1
992 . 1 1 94 94 SER HB2 H 1 3.569 0.006 . 2 . . . . 94 SER HB2 . 18899 1
993 . 1 1 94 94 SER HB3 H 1 3.982 0.004 . 2 . . . . 94 SER HB3 . 18899 1
994 . 1 1 94 94 SER CA C 13 55.190 0.059 . 1 . . . . 94 SER CA . 18899 1
995 . 1 1 94 94 SER CB C 13 65.828 0.062 . 1 . . . . 94 SER CB . 18899 1
996 . 1 1 94 94 SER N N 15 116.961 0.042 . 1 . . . . 94 SER N . 18899 1
997 . 1 1 95 95 PRO HA H 1 4.473 0.001 . 1 . . . . 95 PRO HA . 18899 1
998 . 1 1 95 95 PRO HB2 H 1 2.435 0.000 . 2 . . . . 95 PRO HB2 . 18899 1
999 . 1 1 95 95 PRO HB3 H 1 2.072 0.001 . 2 . . . . 95 PRO HB3 . 18899 1
1000 . 1 1 95 95 PRO HG2 H 1 2.089 0.000 . 1 . . . . 95 PRO HG2 . 18899 1
1001 . 1 1 95 95 PRO HG3 H 1 2.089 0.000 . 1 . . . . 95 PRO HG3 . 18899 1
1002 . 1 1 95 95 PRO HD2 H 1 3.933 0.001 . 2 . . . . 95 PRO HD2 . 18899 1
1003 . 1 1 95 95 PRO HD3 H 1 4.054 0.004 . 2 . . . . 95 PRO HD3 . 18899 1
1004 . 1 1 95 95 PRO C C 13 177.949 0.010 . 1 . . . . 95 PRO C . 18899 1
1005 . 1 1 95 95 PRO CA C 13 64.814 0.033 . 1 . . . . 95 PRO CA . 18899 1
1006 . 1 1 95 95 PRO CB C 13 32.270 0.026 . 1 . . . . 95 PRO CB . 18899 1
1007 . 1 1 95 95 PRO CG C 13 27.221 0.042 . 1 . . . . 95 PRO CG . 18899 1
1008 . 1 1 95 95 PRO CD C 13 51.886 0.049 . 1 . . . . 95 PRO CD . 18899 1
1009 . 1 1 96 96 GLU H H 1 8.736 0.004 . 1 . . . . 96 GLU H . 18899 1
1010 . 1 1 96 96 GLU HA H 1 4.268 0.004 . 1 . . . . 96 GLU HA . 18899 1
1011 . 1 1 96 96 GLU HB2 H 1 2.059 0.000 . 2 . . . . 96 GLU HB2 . 18899 1
1012 . 1 1 96 96 GLU HB3 H 1 1.919 0.000 . 2 . . . . 96 GLU HB3 . 18899 1
1013 . 1 1 96 96 GLU HG2 H 1 2.208 0.000 . 1 . . . . 96 GLU HG2 . 18899 1
1014 . 1 1 96 96 GLU HG3 H 1 2.208 0.000 . 1 . . . . 96 GLU HG3 . 18899 1
1015 . 1 1 96 96 GLU C C 13 178.477 0.018 . 1 . . . . 96 GLU C . 18899 1
1016 . 1 1 96 96 GLU CA C 13 58.678 0.031 . 1 . . . . 96 GLU CA . 18899 1
1017 . 1 1 96 96 GLU CB C 13 29.939 0.001 . 1 . . . . 96 GLU CB . 18899 1
1018 . 1 1 96 96 GLU CG C 13 36.625 0.011 . 1 . . . . 96 GLU CG . 18899 1
1019 . 1 1 96 96 GLU N N 15 117.165 0.059 . 1 . . . . 96 GLU N . 18899 1
1020 . 1 1 97 97 LEU H H 1 7.586 0.004 . 1 . . . . 97 LEU H . 18899 1
1021 . 1 1 97 97 LEU HA H 1 4.015 0.002 . 1 . . . . 97 LEU HA . 18899 1
1022 . 1 1 97 97 LEU HB2 H 1 1.661 0.003 . 2 . . . . 97 LEU HB2 . 18899 1
1023 . 1 1 97 97 LEU HB3 H 1 1.985 0.002 . 2 . . . . 97 LEU HB3 . 18899 1
1024 . 1 1 97 97 LEU HD11 H 1 1.225 0.002 . 2 . . . . 97 LEU HD11 . 18899 1
1025 . 1 1 97 97 LEU HD12 H 1 1.225 0.002 . 2 . . . . 97 LEU HD12 . 18899 1
1026 . 1 1 97 97 LEU HD13 H 1 1.225 0.002 . 2 . . . . 97 LEU HD13 . 18899 1
1027 . 1 1 97 97 LEU HD21 H 1 0.804 0.001 . 2 . . . . 97 LEU HD21 . 18899 1
1028 . 1 1 97 97 LEU HD22 H 1 0.804 0.001 . 2 . . . . 97 LEU HD22 . 18899 1
1029 . 1 1 97 97 LEU HD23 H 1 0.804 0.001 . 2 . . . . 97 LEU HD23 . 18899 1
1030 . 1 1 97 97 LEU C C 13 179.040 0.003 . 1 . . . . 97 LEU C . 18899 1
1031 . 1 1 97 97 LEU CA C 13 57.200 0.025 . 1 . . . . 97 LEU CA . 18899 1
1032 . 1 1 97 97 LEU CB C 13 41.731 0.040 . 1 . . . . 97 LEU CB . 18899 1
1033 . 1 1 97 97 LEU CD1 C 13 25.788 0.000 . 2 . . . . 97 LEU CD1 . 18899 1
1034 . 1 1 97 97 LEU CD2 C 13 22.197 0.000 . 2 . . . . 97 LEU CD2 . 18899 1
1035 . 1 1 97 97 LEU N N 15 116.838 0.048 . 1 . . . . 97 LEU N . 18899 1
1036 . 1 1 98 98 ALA H H 1 7.928 0.004 . 1 . . . . 98 ALA H . 18899 1
1037 . 1 1 98 98 ALA HA H 1 4.100 0.001 . 1 . . . . 98 ALA HA . 18899 1
1038 . 1 1 98 98 ALA HB1 H 1 1.490 0.003 . 1 . . . . 98 ALA HB1 . 18899 1
1039 . 1 1 98 98 ALA HB2 H 1 1.490 0.003 . 1 . . . . 98 ALA HB2 . 18899 1
1040 . 1 1 98 98 ALA HB3 H 1 1.490 0.003 . 1 . . . . 98 ALA HB3 . 18899 1
1041 . 1 1 98 98 ALA C C 13 180.192 0.042 . 1 . . . . 98 ALA C . 18899 1
1042 . 1 1 98 98 ALA CA C 13 55.908 0.001 . 1 . . . . 98 ALA CA . 18899 1
1043 . 1 1 98 98 ALA CB C 13 17.785 0.002 . 1 . . . . 98 ALA CB . 18899 1
1044 . 1 1 98 98 ALA N N 15 123.919 0.039 . 1 . . . . 98 ALA N . 18899 1
1045 . 1 1 99 99 ASP H H 1 8.091 0.002 . 1 . . . . 99 ASP H . 18899 1
1046 . 1 1 99 99 ASP HA H 1 4.441 0.003 . 1 . . . . 99 ASP HA . 18899 1
1047 . 1 1 99 99 ASP HB2 H 1 2.654 0.005 . 1 . . . . 99 ASP HB2 . 18899 1
1048 . 1 1 99 99 ASP HB3 H 1 2.654 0.005 . 1 . . . . 99 ASP HB3 . 18899 1
1049 . 1 1 99 99 ASP C C 13 179.167 0.018 . 1 . . . . 99 ASP C . 18899 1
1050 . 1 1 99 99 ASP CA C 13 56.992 0.001 . 1 . . . . 99 ASP CA . 18899 1
1051 . 1 1 99 99 ASP CB C 13 40.312 0.005 . 1 . . . . 99 ASP CB . 18899 1
1052 . 1 1 99 99 ASP N N 15 118.262 0.037 . 1 . . . . 99 ASP N . 18899 1
1053 . 1 1 100 100 LEU H H 1 7.664 0.005 . 1 . . . . 100 LEU H . 18899 1
1054 . 1 1 100 100 LEU HA H 1 4.106 0.009 . 1 . . . . 100 LEU HA . 18899 1
1055 . 1 1 100 100 LEU HB2 H 1 1.744 0.014 . 2 . . . . 100 LEU HB2 . 18899 1
1056 . 1 1 100 100 LEU HB3 H 1 1.915 0.001 . 2 . . . . 100 LEU HB3 . 18899 1
1057 . 1 1 100 100 LEU HD11 H 1 1.003 0.000 . 2 . . . . 100 LEU HD11 . 18899 1
1058 . 1 1 100 100 LEU HD12 H 1 1.003 0.000 . 2 . . . . 100 LEU HD12 . 18899 1
1059 . 1 1 100 100 LEU HD13 H 1 1.003 0.000 . 2 . . . . 100 LEU HD13 . 18899 1
1060 . 1 1 100 100 LEU HD21 H 1 0.900 0.008 . 2 . . . . 100 LEU HD21 . 18899 1
1061 . 1 1 100 100 LEU HD22 H 1 0.900 0.008 . 2 . . . . 100 LEU HD22 . 18899 1
1062 . 1 1 100 100 LEU HD23 H 1 0.900 0.008 . 2 . . . . 100 LEU HD23 . 18899 1
1063 . 1 1 100 100 LEU C C 13 178.036 0.029 . 1 . . . . 100 LEU C . 18899 1
1064 . 1 1 100 100 LEU CA C 13 57.487 0.048 . 1 . . . . 100 LEU CA . 18899 1
1065 . 1 1 100 100 LEU CB C 13 43.016 0.003 . 1 . . . . 100 LEU CB . 18899 1
1066 . 1 1 100 100 LEU CD1 C 13 24.842 0.000 . 2 . . . . 100 LEU CD1 . 18899 1
1067 . 1 1 100 100 LEU CD2 C 13 25.949 0.000 . 2 . . . . 100 LEU CD2 . 18899 1
1068 . 1 1 100 100 LEU N N 15 121.533 0.066 . 1 . . . . 100 LEU N . 18899 1
1069 . 1 1 101 101 THR H H 1 7.793 0.005 . 1 . . . . 101 THR H . 18899 1
1070 . 1 1 101 101 THR HA H 1 3.739 0.007 . 1 . . . . 101 THR HA . 18899 1
1071 . 1 1 101 101 THR HB H 1 4.262 0.008 . 1 . . . . 101 THR HB . 18899 1
1072 . 1 1 101 101 THR HG21 H 1 1.300 0.005 . 1 . . . . 101 THR HG21 . 18899 1
1073 . 1 1 101 101 THR HG22 H 1 1.300 0.005 . 1 . . . . 101 THR HG22 . 18899 1
1074 . 1 1 101 101 THR HG23 H 1 1.300 0.005 . 1 . . . . 101 THR HG23 . 18899 1
1075 . 1 1 101 101 THR C C 13 176.265 0.000 . 1 . . . . 101 THR C . 18899 1
1076 . 1 1 101 101 THR CA C 13 67.159 0.021 . 1 . . . . 101 THR CA . 18899 1
1077 . 1 1 101 101 THR CB C 13 67.892 0.020 . 1 . . . . 101 THR CB . 18899 1
1078 . 1 1 101 101 THR CG2 C 13 22.356 0.000 . 1 . . . . 101 THR CG2 . 18899 1
1079 . 1 1 101 101 THR N N 15 112.968 0.045 . 1 . . . . 101 THR N . 18899 1
1080 . 1 1 102 102 VAL H H 1 7.602 0.005 . 1 . . . . 102 VAL H . 18899 1
1081 . 1 1 102 102 VAL HA H 1 3.609 0.002 . 1 . . . . 102 VAL HA . 18899 1
1082 . 1 1 102 102 VAL HB H 1 2.174 0.007 . 1 . . . . 102 VAL HB . 18899 1
1083 . 1 1 102 102 VAL HG11 H 1 0.976 0.002 . 2 . . . . 102 VAL HG11 . 18899 1
1084 . 1 1 102 102 VAL HG12 H 1 0.976 0.002 . 2 . . . . 102 VAL HG12 . 18899 1
1085 . 1 1 102 102 VAL HG13 H 1 0.976 0.002 . 2 . . . . 102 VAL HG13 . 18899 1
1086 . 1 1 102 102 VAL HG21 H 1 1.083 0.005 . 2 . . . . 102 VAL HG21 . 18899 1
1087 . 1 1 102 102 VAL HG22 H 1 1.083 0.005 . 2 . . . . 102 VAL HG22 . 18899 1
1088 . 1 1 102 102 VAL HG23 H 1 1.083 0.005 . 2 . . . . 102 VAL HG23 . 18899 1
1089 . 1 1 102 102 VAL C C 13 178.388 0.000 . 1 . . . . 102 VAL C . 18899 1
1090 . 1 1 102 102 VAL CA C 13 66.987 0.000 . 1 . . . . 102 VAL CA . 18899 1
1091 . 1 1 102 102 VAL CB C 13 31.909 0.007 . 1 . . . . 102 VAL CB . 18899 1
1092 . 1 1 102 102 VAL CG1 C 13 21.027 0.000 . 2 . . . . 102 VAL CG1 . 18899 1
1093 . 1 1 102 102 VAL CG2 C 13 22.832 0.000 . 2 . . . . 102 VAL CG2 . 18899 1
1094 . 1 1 102 102 VAL N N 15 121.697 0.062 . 1 . . . . 102 VAL N . 18899 1
1095 . 1 1 103 103 GLY H H 1 7.955 0.006 . 1 . . . . 103 GLY H . 18899 1
1096 . 1 1 103 103 GLY HA2 H 1 3.673 0.002 . 2 . . . . 103 GLY HA2 . 18899 1
1097 . 1 1 103 103 GLY HA3 H 1 4.070 0.003 . 2 . . . . 103 GLY HA3 . 18899 1
1098 . 1 1 103 103 GLY C C 13 176.679 0.012 . 1 . . . . 103 GLY C . 18899 1
1099 . 1 1 103 103 GLY CA C 13 46.858 0.013 . 1 . . . . 103 GLY CA . 18899 1
1100 . 1 1 103 103 GLY N N 15 106.319 0.055 . 1 . . . . 103 GLY N . 18899 1
1101 . 1 1 104 104 ALA H H 1 8.516 0.004 . 1 . . . . 104 ALA H . 18899 1
1102 . 1 1 104 104 ALA HA H 1 4.372 0.006 . 1 . . . . 104 ALA HA . 18899 1
1103 . 1 1 104 104 ALA HB1 H 1 1.353 0.004 . 1 . . . . 104 ALA HB1 . 18899 1
1104 . 1 1 104 104 ALA HB2 H 1 1.353 0.004 . 1 . . . . 104 ALA HB2 . 18899 1
1105 . 1 1 104 104 ALA HB3 H 1 1.353 0.004 . 1 . . . . 104 ALA HB3 . 18899 1
1106 . 1 1 104 104 ALA C C 13 180.549 0.013 . 1 . . . . 104 ALA C . 18899 1
1107 . 1 1 104 104 ALA CA C 13 54.257 0.008 . 1 . . . . 104 ALA CA . 18899 1
1108 . 1 1 104 104 ALA CB C 13 19.039 0.030 . 1 . . . . 104 ALA CB . 18899 1
1109 . 1 1 104 104 ALA N N 15 124.230 0.049 . 1 . . . . 104 ALA N . 18899 1
1110 . 1 1 105 105 ALA H H 1 8.282 0.004 . 1 . . . . 105 ALA H . 18899 1
1111 . 1 1 105 105 ALA HA H 1 3.872 0.006 . 1 . . . . 105 ALA HA . 18899 1
1112 . 1 1 105 105 ALA HB1 H 1 1.623 0.002 . 1 . . . . 105 ALA HB1 . 18899 1
1113 . 1 1 105 105 ALA HB2 H 1 1.623 0.002 . 1 . . . . 105 ALA HB2 . 18899 1
1114 . 1 1 105 105 ALA HB3 H 1 1.623 0.002 . 1 . . . . 105 ALA HB3 . 18899 1
1115 . 1 1 105 105 ALA C C 13 179.285 0.022 . 1 . . . . 105 ALA C . 18899 1
1116 . 1 1 105 105 ALA CA C 13 54.968 0.004 . 1 . . . . 105 ALA CA . 18899 1
1117 . 1 1 105 105 ALA CB C 13 19.104 0.010 . 1 . . . . 105 ALA CB . 18899 1
1118 . 1 1 105 105 ALA N N 15 119.866 0.043 . 1 . . . . 105 ALA N . 18899 1
1119 . 1 1 106 106 THR H H 1 8.036 0.004 . 1 . . . . 106 THR H . 18899 1
1120 . 1 1 106 106 THR HA H 1 4.361 0.003 . 1 . . . . 106 THR HA . 18899 1
1121 . 1 1 106 106 THR HB H 1 4.514 0.003 . 1 . . . . 106 THR HB . 18899 1
1122 . 1 1 106 106 THR HG21 H 1 1.372 0.004 . 1 . . . . 106 THR HG21 . 18899 1
1123 . 1 1 106 106 THR HG22 H 1 1.372 0.004 . 1 . . . . 106 THR HG22 . 18899 1
1124 . 1 1 106 106 THR HG23 H 1 1.372 0.004 . 1 . . . . 106 THR HG23 . 18899 1
1125 . 1 1 106 106 THR C C 13 176.399 0.000 . 1 . . . . 106 THR C . 18899 1
1126 . 1 1 106 106 THR CA C 13 62.276 0.005 . 1 . . . . 106 THR CA . 18899 1
1127 . 1 1 106 106 THR CB C 13 70.457 0.052 . 1 . . . . 106 THR CB . 18899 1
1128 . 1 1 106 106 THR CG2 C 13 21.598 0.025 . 1 . . . . 106 THR CG2 . 18899 1
1129 . 1 1 106 106 THR N N 15 105.958 0.053 . 1 . . . . 106 THR N . 18899 1
1130 . 1 1 107 107 GLY H H 1 7.531 0.006 . 1 . . . . 107 GLY H . 18899 1
1131 . 1 1 107 107 GLY HA2 H 1 4.251 0.013 . 2 . . . . 107 GLY HA2 . 18899 1
1132 . 1 1 107 107 GLY HA3 H 1 3.911 0.008 . 2 . . . . 107 GLY HA3 . 18899 1
1133 . 1 1 107 107 GLY C C 13 174.169 0.015 . 1 . . . . 107 GLY C . 18899 1
1134 . 1 1 107 107 GLY CA C 13 45.075 0.002 . 1 . . . . 107 GLY CA . 18899 1
1135 . 1 1 107 107 GLY N N 15 108.284 0.060 . 1 . . . . 107 GLY N . 18899 1
1136 . 1 1 108 108 GLU H H 1 8.125 0.004 . 1 . . . . 108 GLU H . 18899 1
1137 . 1 1 108 108 GLU HA H 1 4.076 0.002 . 1 . . . . 108 GLU HA . 18899 1
1138 . 1 1 108 108 GLU HB2 H 1 1.910 0.008 . 2 . . . . 108 GLU HB2 . 18899 1
1139 . 1 1 108 108 GLU HB3 H 1 2.042 0.004 . 2 . . . . 108 GLU HB3 . 18899 1
1140 . 1 1 108 108 GLU HG2 H 1 2.187 0.011 . 2 . . . . 108 GLU HG2 . 18899 1
1141 . 1 1 108 108 GLU HG3 H 1 2.289 0.001 . 2 . . . . 108 GLU HG3 . 18899 1
1142 . 1 1 108 108 GLU C C 13 175.998 0.010 . 1 . . . . 108 GLU C . 18899 1
1143 . 1 1 108 108 GLU CA C 13 58.155 0.002 . 1 . . . . 108 GLU CA . 18899 1
1144 . 1 1 108 108 GLU CB C 13 30.812 0.007 . 1 . . . . 108 GLU CB . 18899 1
1145 . 1 1 108 108 GLU CG C 13 36.720 0.003 . 1 . . . . 108 GLU CG . 18899 1
1146 . 1 1 108 108 GLU N N 15 120.858 0.044 . 1 . . . . 108 GLU N . 18899 1
1147 . 1 1 109 109 ILE H H 1 7.054 0.006 . 1 . . . . 109 ILE H . 18899 1
1148 . 1 1 109 109 ILE HA H 1 4.347 0.002 . 1 . . . . 109 ILE HA . 18899 1
1149 . 1 1 109 109 ILE HB H 1 1.333 0.005 . 1 . . . . 109 ILE HB . 18899 1
1150 . 1 1 109 109 ILE HG12 H 1 0.924 0.000 . 2 . . . . 109 ILE HG12 . 18899 1
1151 . 1 1 109 109 ILE HG13 H 1 1.286 0.000 . 2 . . . . 109 ILE HG13 . 18899 1
1152 . 1 1 109 109 ILE HG21 H 1 0.923 0.000 . 1 . . . . 109 ILE HG21 . 18899 1
1153 . 1 1 109 109 ILE HG22 H 1 0.923 0.000 . 1 . . . . 109 ILE HG22 . 18899 1
1154 . 1 1 109 109 ILE HG23 H 1 0.923 0.000 . 1 . . . . 109 ILE HG23 . 18899 1
1155 . 1 1 109 109 ILE HD11 H 1 0.923 0.001 . 1 . . . . 109 ILE HD11 . 18899 1
1156 . 1 1 109 109 ILE HD12 H 1 0.923 0.001 . 1 . . . . 109 ILE HD12 . 18899 1
1157 . 1 1 109 109 ILE HD13 H 1 0.923 0.001 . 1 . . . . 109 ILE HD13 . 18899 1
1158 . 1 1 109 109 ILE C C 13 174.388 0.004 . 1 . . . . 109 ILE C . 18899 1
1159 . 1 1 109 109 ILE CA C 13 59.985 0.117 . 1 . . . . 109 ILE CA . 18899 1
1160 . 1 1 109 109 ILE CB C 13 39.655 0.079 . 1 . . . . 109 ILE CB . 18899 1
1161 . 1 1 109 109 ILE CG1 C 13 26.793 0.007 . 1 . . . . 109 ILE CG1 . 18899 1
1162 . 1 1 109 109 ILE CG2 C 13 18.208 0.054 . 1 . . . . 109 ILE CG2 . 18899 1
1163 . 1 1 109 109 ILE CD1 C 13 13.488 0.053 . 1 . . . . 109 ILE CD1 . 18899 1
1164 . 1 1 109 109 ILE N N 15 117.205 0.046 . 1 . . . . 109 ILE N . 18899 1
1165 . 1 1 110 110 SER H H 1 8.402 0.004 . 1 . . . . 110 SER H . 18899 1
1166 . 1 1 110 110 SER HA H 1 4.478 0.003 . 1 . . . . 110 SER HA . 18899 1
1167 . 1 1 110 110 SER HB2 H 1 4.339 0.004 . 2 . . . . 110 SER HB2 . 18899 1
1168 . 1 1 110 110 SER HB3 H 1 4.012 0.004 . 2 . . . . 110 SER HB3 . 18899 1
1169 . 1 1 110 110 SER C C 13 175.012 0.017 . 1 . . . . 110 SER C . 18899 1
1170 . 1 1 110 110 SER CA C 13 57.130 0.003 . 1 . . . . 110 SER CA . 18899 1
1171 . 1 1 110 110 SER CB C 13 65.854 0.001 . 1 . . . . 110 SER CB . 18899 1
1172 . 1 1 110 110 SER N N 15 121.154 0.063 . 1 . . . . 110 SER N . 18899 1
1173 . 1 1 111 111 VAL H H 1 8.799 0.005 . 1 . . . . 111 VAL H . 18899 1
1174 . 1 1 111 111 VAL HA H 1 3.535 0.001 . 1 . . . . 111 VAL HA . 18899 1
1175 . 1 1 111 111 VAL HB H 1 2.097 0.004 . 1 . . . . 111 VAL HB . 18899 1
1176 . 1 1 111 111 VAL HG11 H 1 1.075 0.004 . 2 . . . . 111 VAL HG11 . 18899 1
1177 . 1 1 111 111 VAL HG12 H 1 1.075 0.004 . 2 . . . . 111 VAL HG12 . 18899 1
1178 . 1 1 111 111 VAL HG13 H 1 1.075 0.004 . 2 . . . . 111 VAL HG13 . 18899 1
1179 . 1 1 111 111 VAL HG21 H 1 0.955 0.006 . 2 . . . . 111 VAL HG21 . 18899 1
1180 . 1 1 111 111 VAL HG22 H 1 0.955 0.006 . 2 . . . . 111 VAL HG22 . 18899 1
1181 . 1 1 111 111 VAL HG23 H 1 0.955 0.006 . 2 . . . . 111 VAL HG23 . 18899 1
1182 . 1 1 111 111 VAL C C 13 177.336 0.010 . 1 . . . . 111 VAL C . 18899 1
1183 . 1 1 111 111 VAL CA C 13 66.995 0.001 . 1 . . . . 111 VAL CA . 18899 1
1184 . 1 1 111 111 VAL CB C 13 31.928 0.073 . 1 . . . . 111 VAL CB . 18899 1
1185 . 1 1 111 111 VAL CG1 C 13 23.130 0.001 . 2 . . . . 111 VAL CG1 . 18899 1
1186 . 1 1 111 111 VAL CG2 C 13 20.938 0.011 . 2 . . . . 111 VAL CG2 . 18899 1
1187 . 1 1 111 111 VAL N N 15 120.209 0.049 . 1 . . . . 111 VAL N . 18899 1
1188 . 1 1 112 112 SER H H 1 8.207 0.004 . 1 . . . . 112 SER H . 18899 1
1189 . 1 1 112 112 SER HA H 1 4.224 0.001 . 1 . . . . 112 SER HA . 18899 1
1190 . 1 1 112 112 SER HB2 H 1 3.884 0.003 . 1 . . . . 112 SER HB2 . 18899 1
1191 . 1 1 112 112 SER HB3 H 1 3.884 0.003 . 1 . . . . 112 SER HB3 . 18899 1
1192 . 1 1 112 112 SER C C 13 176.760 0.023 . 1 . . . . 112 SER C . 18899 1
1193 . 1 1 112 112 SER CA C 13 61.595 0.006 . 1 . . . . 112 SER CA . 18899 1
1194 . 1 1 112 112 SER CB C 13 62.511 0.001 . 1 . . . . 112 SER CB . 18899 1
1195 . 1 1 112 112 SER N N 15 114.056 0.046 . 1 . . . . 112 SER N . 18899 1
1196 . 1 1 113 113 SER H H 1 7.742 0.005 . 1 . . . . 113 SER H . 18899 1
1197 . 1 1 113 113 SER HA H 1 4.354 0.002 . 1 . . . . 113 SER HA . 18899 1
1198 . 1 1 113 113 SER HB2 H 1 3.992 0.000 . 2 . . . . 113 SER HB2 . 18899 1
1199 . 1 1 113 113 SER HB3 H 1 3.945 0.006 . 2 . . . . 113 SER HB3 . 18899 1
1200 . 1 1 113 113 SER C C 13 177.615 0.017 . 1 . . . . 113 SER C . 18899 1
1201 . 1 1 113 113 SER CA C 13 61.694 0.005 . 1 . . . . 113 SER CA . 18899 1
1202 . 1 1 113 113 SER CB C 13 62.806 0.002 . 1 . . . . 113 SER CB . 18899 1
1203 . 1 1 113 113 SER N N 15 118.791 0.047 . 1 . . . . 113 SER N . 18899 1
1204 . 1 1 114 114 VAL H H 1 8.470 0.002 . 1 . . . . 114 VAL H . 18899 1
1205 . 1 1 114 114 VAL HA H 1 3.626 0.006 . 1 . . . . 114 VAL HA . 18899 1
1206 . 1 1 114 114 VAL HB H 1 2.399 0.003 . 1 . . . . 114 VAL HB . 18899 1
1207 . 1 1 114 114 VAL HG11 H 1 0.934 0.002 . 2 . . . . 114 VAL HG11 . 18899 1
1208 . 1 1 114 114 VAL HG12 H 1 0.934 0.002 . 2 . . . . 114 VAL HG12 . 18899 1
1209 . 1 1 114 114 VAL HG13 H 1 0.934 0.002 . 2 . . . . 114 VAL HG13 . 18899 1
1210 . 1 1 114 114 VAL HG21 H 1 1.010 0.000 . 2 . . . . 114 VAL HG21 . 18899 1
1211 . 1 1 114 114 VAL HG22 H 1 1.010 0.000 . 2 . . . . 114 VAL HG22 . 18899 1
1212 . 1 1 114 114 VAL HG23 H 1 1.010 0.000 . 2 . . . . 114 VAL HG23 . 18899 1
1213 . 1 1 114 114 VAL C C 13 177.675 0.008 . 1 . . . . 114 VAL C . 18899 1
1214 . 1 1 114 114 VAL CA C 13 66.769 0.005 . 1 . . . . 114 VAL CA . 18899 1
1215 . 1 1 114 114 VAL CB C 13 31.418 0.006 . 1 . . . . 114 VAL CB . 18899 1
1216 . 1 1 114 114 VAL CG1 C 13 23.029 0.000 . 2 . . . . 114 VAL CG1 . 18899 1
1217 . 1 1 114 114 VAL CG2 C 13 23.108 0.000 . 2 . . . . 114 VAL CG2 . 18899 1
1218 . 1 1 114 114 VAL N N 15 123.932 0.047 . 1 . . . . 114 VAL N . 18899 1
1219 . 1 1 115 115 ALA H H 1 8.691 0.006 . 1 . . . . 115 ALA H . 18899 1
1220 . 1 1 115 115 ALA HA H 1 3.865 0.001 . 1 . . . . 115 ALA HA . 18899 1
1221 . 1 1 115 115 ALA HB1 H 1 1.408 0.003 . 1 . . . . 115 ALA HB1 . 18899 1
1222 . 1 1 115 115 ALA HB2 H 1 1.408 0.003 . 1 . . . . 115 ALA HB2 . 18899 1
1223 . 1 1 115 115 ALA HB3 H 1 1.408 0.003 . 1 . . . . 115 ALA HB3 . 18899 1
1224 . 1 1 115 115 ALA C C 13 178.726 0.010 . 1 . . . . 115 ALA C . 18899 1
1225 . 1 1 115 115 ALA CA C 13 55.918 0.019 . 1 . . . . 115 ALA CA . 18899 1
1226 . 1 1 115 115 ALA CB C 13 18.301 0.001 . 1 . . . . 115 ALA CB . 18899 1
1227 . 1 1 115 115 ALA N N 15 122.138 0.049 . 1 . . . . 115 ALA N . 18899 1
1228 . 1 1 116 116 ASP H H 1 8.068 0.004 . 1 . . . . 116 ASP H . 18899 1
1229 . 1 1 116 116 ASP HA H 1 4.319 0.001 . 1 . . . . 116 ASP HA . 18899 1
1230 . 1 1 116 116 ASP HB2 H 1 2.676 0.003 . 2 . . . . 116 ASP HB2 . 18899 1
1231 . 1 1 116 116 ASP HB3 H 1 2.854 0.003 . 2 . . . . 116 ASP HB3 . 18899 1
1232 . 1 1 116 116 ASP C C 13 179.085 0.011 . 1 . . . . 116 ASP C . 18899 1
1233 . 1 1 116 116 ASP CA C 13 57.255 0.015 . 1 . . . . 116 ASP CA . 18899 1
1234 . 1 1 116 116 ASP CB C 13 40.892 0.007 . 1 . . . . 116 ASP CB . 18899 1
1235 . 1 1 116 116 ASP N N 15 116.559 0.056 . 1 . . . . 116 ASP N . 18899 1
1236 . 1 1 117 117 THR H H 1 7.904 0.005 . 1 . . . . 117 THR H . 18899 1
1237 . 1 1 117 117 THR HA H 1 4.246 0.002 . 1 . . . . 117 THR HA . 18899 1
1238 . 1 1 117 117 THR HB H 1 3.853 0.003 . 1 . . . . 117 THR HB . 18899 1
1239 . 1 1 117 117 THR HG21 H 1 1.088 0.004 . 1 . . . . 117 THR HG21 . 18899 1
1240 . 1 1 117 117 THR HG22 H 1 1.088 0.004 . 1 . . . . 117 THR HG22 . 18899 1
1241 . 1 1 117 117 THR HG23 H 1 1.088 0.004 . 1 . . . . 117 THR HG23 . 18899 1
1242 . 1 1 117 117 THR C C 13 175.526 0.017 . 1 . . . . 117 THR C . 18899 1
1243 . 1 1 117 117 THR CA C 13 67.494 0.056 . 1 . . . . 117 THR CA . 18899 1
1244 . 1 1 117 117 THR CB C 13 67.887 0.000 . 1 . . . . 117 THR CB . 18899 1
1245 . 1 1 117 117 THR CG2 C 13 21.783 0.000 . 1 . . . . 117 THR CG2 . 18899 1
1246 . 1 1 117 117 THR N N 15 118.526 0.075 . 1 . . . . 117 THR N . 18899 1
1247 . 1 1 118 118 LEU H H 1 8.304 0.006 . 1 . . . . 118 LEU H . 18899 1
1248 . 1 1 118 118 LEU HA H 1 3.834 0.000 . 1 . . . . 118 LEU HA . 18899 1
1249 . 1 1 118 118 LEU HB2 H 1 2.277 0.005 . 2 . . . . 118 LEU HB2 . 18899 1
1250 . 1 1 118 118 LEU HB3 H 1 1.594 0.000 . 2 . . . . 118 LEU HB3 . 18899 1
1251 . 1 1 118 118 LEU HD11 H 1 1.029 0.000 . 2 . . . . 118 LEU HD11 . 18899 1
1252 . 1 1 118 118 LEU HD12 H 1 1.029 0.000 . 2 . . . . 118 LEU HD12 . 18899 1
1253 . 1 1 118 118 LEU HD13 H 1 1.029 0.000 . 2 . . . . 118 LEU HD13 . 18899 1
1254 . 1 1 118 118 LEU HD21 H 1 0.814 0.000 . 2 . . . . 118 LEU HD21 . 18899 1
1255 . 1 1 118 118 LEU HD22 H 1 0.814 0.000 . 2 . . . . 118 LEU HD22 . 18899 1
1256 . 1 1 118 118 LEU HD23 H 1 0.814 0.000 . 2 . . . . 118 LEU HD23 . 18899 1
1257 . 1 1 118 118 LEU C C 13 177.440 0.011 . 1 . . . . 118 LEU C . 18899 1
1258 . 1 1 118 118 LEU CA C 13 58.210 0.003 . 1 . . . . 118 LEU CA . 18899 1
1259 . 1 1 118 118 LEU CB C 13 42.860 0.027 . 1 . . . . 118 LEU CB . 18899 1
1260 . 1 1 118 118 LEU CD1 C 13 26.220 0.000 . 2 . . . . 118 LEU CD1 . 18899 1
1261 . 1 1 118 118 LEU CD2 C 13 22.545 0.000 . 2 . . . . 118 LEU CD2 . 18899 1
1262 . 1 1 118 118 LEU N N 15 120.091 0.057 . 1 . . . . 118 LEU N . 18899 1
1263 . 1 1 119 119 ARG H H 1 8.563 0.006 . 1 . . . . 119 ARG H . 18899 1
1264 . 1 1 119 119 ARG HA H 1 2.168 0.001 . 1 . . . . 119 ARG HA . 18899 1
1265 . 1 1 119 119 ARG HB2 H 1 1.553 0.005 . 2 . . . . 119 ARG HB2 . 18899 1
1266 . 1 1 119 119 ARG HB3 H 1 1.419 0.000 . 2 . . . . 119 ARG HB3 . 18899 1
1267 . 1 1 119 119 ARG C C 13 179.171 0.006 . 1 . . . . 119 ARG C . 18899 1
1268 . 1 1 119 119 ARG CA C 13 58.653 0.016 . 1 . . . . 119 ARG CA . 18899 1
1269 . 1 1 119 119 ARG CB C 13 30.207 0.003 . 1 . . . . 119 ARG CB . 18899 1
1270 . 1 1 119 119 ARG N N 15 119.628 0.050 . 1 . . . . 119 ARG N . 18899 1
1271 . 1 1 120 120 ARG H H 1 7.793 0.005 . 1 . . . . 120 ARG H . 18899 1
1272 . 1 1 120 120 ARG HA H 1 3.864 0.003 . 1 . . . . 120 ARG HA . 18899 1
1273 . 1 1 120 120 ARG HB2 H 1 1.795 0.003 . 2 . . . . 120 ARG HB2 . 18899 1
1274 . 1 1 120 120 ARG HB3 H 1 1.916 0.004 . 2 . . . . 120 ARG HB3 . 18899 1
1275 . 1 1 120 120 ARG C C 13 178.491 0.002 . 1 . . . . 120 ARG C . 18899 1
1276 . 1 1 120 120 ARG CA C 13 59.011 0.061 . 1 . . . . 120 ARG CA . 18899 1
1277 . 1 1 120 120 ARG CB C 13 29.847 0.004 . 1 . . . . 120 ARG CB . 18899 1
1278 . 1 1 120 120 ARG N N 15 120.897 0.036 . 1 . . . . 120 ARG N . 18899 1
1279 . 1 1 121 121 LEU H H 1 7.687 0.006 . 1 . . . . 121 LEU H . 18899 1
1280 . 1 1 121 121 LEU HA H 1 3.901 0.000 . 1 . . . . 121 LEU HA . 18899 1
1281 . 1 1 121 121 LEU HB2 H 1 0.824 0.006 . 2 . . . . 121 LEU HB2 . 18899 1
1282 . 1 1 121 121 LEU HB3 H 1 0.079 0.003 . 2 . . . . 121 LEU HB3 . 18899 1
1283 . 1 1 121 121 LEU HG H 1 1.424 0.001 . 1 . . . . 121 LEU HG . 18899 1
1284 . 1 1 121 121 LEU HD11 H 1 0.666 0.002 . 2 . . . . 121 LEU HD11 . 18899 1
1285 . 1 1 121 121 LEU HD12 H 1 0.666 0.002 . 2 . . . . 121 LEU HD12 . 18899 1
1286 . 1 1 121 121 LEU HD13 H 1 0.666 0.002 . 2 . . . . 121 LEU HD13 . 18899 1
1287 . 1 1 121 121 LEU HD21 H 1 0.507 0.003 . 2 . . . . 121 LEU HD21 . 18899 1
1288 . 1 1 121 121 LEU HD22 H 1 0.507 0.003 . 2 . . . . 121 LEU HD22 . 18899 1
1289 . 1 1 121 121 LEU HD23 H 1 0.507 0.003 . 2 . . . . 121 LEU HD23 . 18899 1
1290 . 1 1 121 121 LEU C C 13 179.233 0.000 . 1 . . . . 121 LEU C . 18899 1
1291 . 1 1 121 121 LEU CA C 13 57.474 0.001 . 1 . . . . 121 LEU CA . 18899 1
1292 . 1 1 121 121 LEU CB C 13 41.396 0.071 . 1 . . . . 121 LEU CB . 18899 1
1293 . 1 1 121 121 LEU CG C 13 26.582 0.071 . 1 . . . . 121 LEU CG . 18899 1
1294 . 1 1 121 121 LEU CD1 C 13 22.810 0.059 . 2 . . . . 121 LEU CD1 . 18899 1
1295 . 1 1 121 121 LEU CD2 C 13 25.445 0.039 . 2 . . . . 121 LEU CD2 . 18899 1
1296 . 1 1 121 121 LEU N N 15 118.028 0.050 . 1 . . . . 121 LEU N . 18899 1
1297 . 1 1 122 122 TYR H H 1 7.862 0.003 . 1 . . . . 122 TYR H . 18899 1
1298 . 1 1 122 122 TYR HA H 1 5.210 0.006 . 1 . . . . 122 TYR HA . 18899 1
1299 . 1 1 122 122 TYR HB2 H 1 3.525 0.005 . 2 . . . . 122 TYR HB2 . 18899 1
1300 . 1 1 122 122 TYR HB3 H 1 2.746 0.001 . 2 . . . . 122 TYR HB3 . 18899 1
1301 . 1 1 122 122 TYR HD1 H 1 6.929 0.005 . 3 . . . . 122 TYR HD1 . 18899 1
1302 . 1 1 122 122 TYR HD2 H 1 6.929 0.005 . 3 . . . . 122 TYR HD2 . 18899 1
1303 . 1 1 122 122 TYR HE1 H 1 5.716 0.005 . 3 . . . . 122 TYR HE1 . 18899 1
1304 . 1 1 122 122 TYR HE2 H 1 5.716 0.005 . 3 . . . . 122 TYR HE2 . 18899 1
1305 . 1 1 122 122 TYR C C 13 177.149 0.000 . 1 . . . . 122 TYR C . 18899 1
1306 . 1 1 122 122 TYR CA C 13 56.469 0.006 . 1 . . . . 122 TYR CA . 18899 1
1307 . 1 1 122 122 TYR CB C 13 40.158 0.010 . 1 . . . . 122 TYR CB . 18899 1
1308 . 1 1 122 122 TYR CD1 C 13 133.514 0.000 . 3 . . . . 122 TYR CD1 . 18899 1
1309 . 1 1 122 122 TYR CD2 C 13 133.514 0.000 . 3 . . . . 122 TYR CD2 . 18899 1
1310 . 1 1 122 122 TYR CE1 C 13 116.947 0.138 . 3 . . . . 122 TYR CE1 . 18899 1
1311 . 1 1 122 122 TYR CE2 C 13 116.947 0.138 . 3 . . . . 122 TYR CE2 . 18899 1
1312 . 1 1 122 122 TYR N N 15 112.770 0.047 . 1 . . . . 122 TYR N . 18899 1
1313 . 1 1 123 123 GLY H H 1 8.139 0.005 . 1 . . . . 123 GLY H . 18899 1
1314 . 1 1 123 123 GLY HA2 H 1 4.434 0.005 . 2 . . . . 123 GLY HA2 . 18899 1
1315 . 1 1 123 123 GLY HA3 H 1 3.645 0.006 . 2 . . . . 123 GLY HA3 . 18899 1
1316 . 1 1 123 123 GLY C C 13 174.144 0.000 . 1 . . . . 123 GLY C . 18899 1
1317 . 1 1 123 123 GLY CA C 13 46.016 0.025 . 1 . . . . 123 GLY CA . 18899 1
1318 . 1 1 123 123 GLY N N 15 109.450 0.051 . 1 . . . . 123 GLY N . 18899 1
1319 . 1 1 124 124 SER H H 1 8.309 0.007 . 1 . . . . 124 SER H . 18899 1
1320 . 1 1 124 124 SER HA H 1 4.552 0.004 . 1 . . . . 124 SER HA . 18899 1
1321 . 1 1 124 124 SER HB2 H 1 3.926 0.003 . 1 . . . . 124 SER HB2 . 18899 1
1322 . 1 1 124 124 SER HB3 H 1 3.926 0.003 . 1 . . . . 124 SER HB3 . 18899 1
1323 . 1 1 124 124 SER C C 13 174.172 0.004 . 1 . . . . 124 SER C . 18899 1
1324 . 1 1 124 124 SER CA C 13 58.126 0.002 . 1 . . . . 124 SER CA . 18899 1
1325 . 1 1 124 124 SER CB C 13 64.145 0.018 . 1 . . . . 124 SER CB . 18899 1
1326 . 1 1 124 124 SER N N 15 115.467 0.045 . 1 . . . . 124 SER N . 18899 1
1327 . 1 1 125 125 ALA H H 1 8.379 0.006 . 1 . . . . 125 ALA H . 18899 1
1328 . 1 1 125 125 ALA HA H 1 4.384 0.001 . 1 . . . . 125 ALA HA . 18899 1
1329 . 1 1 125 125 ALA HB1 H 1 1.413 0.003 . 1 . . . . 125 ALA HB1 . 18899 1
1330 . 1 1 125 125 ALA HB2 H 1 1.413 0.003 . 1 . . . . 125 ALA HB2 . 18899 1
1331 . 1 1 125 125 ALA HB3 H 1 1.413 0.003 . 1 . . . . 125 ALA HB3 . 18899 1
1332 . 1 1 125 125 ALA C C 13 177.189 0.011 . 1 . . . . 125 ALA C . 18899 1
1333 . 1 1 125 125 ALA CA C 13 52.325 0.021 . 1 . . . . 125 ALA CA . 18899 1
1334 . 1 1 125 125 ALA CB C 13 19.534 0.048 . 1 . . . . 125 ALA CB . 18899 1
1335 . 1 1 125 125 ALA N N 15 125.987 0.039 . 1 . . . . 125 ALA N . 18899 1
1336 . 1 1 126 126 ASP H H 1 8.376 0.003 . 1 . . . . 126 ASP H . 18899 1
1337 . 1 1 126 126 ASP HA H 1 4.866 0.003 . 1 . . . . 126 ASP HA . 18899 1
1338 . 1 1 126 126 ASP HB2 H 1 2.568 0.002 . 2 . . . . 126 ASP HB2 . 18899 1
1339 . 1 1 126 126 ASP HB3 H 1 2.777 0.001 . 2 . . . . 126 ASP HB3 . 18899 1
1340 . 1 1 126 126 ASP CA C 13 52.254 0.038 . 1 . . . . 126 ASP CA . 18899 1
1341 . 1 1 126 126 ASP CB C 13 41.342 0.037 . 1 . . . . 126 ASP CB . 18899 1
1342 . 1 1 126 126 ASP N N 15 121.433 0.023 . 1 . . . . 126 ASP N . 18899 1
1343 . 1 1 127 127 PRO HA H 1 4.409 0.004 . 1 . . . . 127 PRO HA . 18899 1
1344 . 1 1 127 127 PRO HB2 H 1 1.941 0.001 . 2 . . . . 127 PRO HB2 . 18899 1
1345 . 1 1 127 127 PRO HB3 H 1 2.320 0.001 . 2 . . . . 127 PRO HB3 . 18899 1
1346 . 1 1 127 127 PRO HG2 H 1 2.033 0.000 . 1 . . . . 127 PRO HG2 . 18899 1
1347 . 1 1 127 127 PRO HG3 H 1 2.033 0.000 . 1 . . . . 127 PRO HG3 . 18899 1
1348 . 1 1 127 127 PRO HD2 H 1 3.830 0.005 . 2 . . . . 127 PRO HD2 . 18899 1
1349 . 1 1 127 127 PRO HD3 H 1 3.899 0.005 . 2 . . . . 127 PRO HD3 . 18899 1
1350 . 1 1 127 127 PRO C C 13 177.260 0.015 . 1 . . . . 127 PRO C . 18899 1
1351 . 1 1 127 127 PRO CA C 13 63.613 0.019 . 1 . . . . 127 PRO CA . 18899 1
1352 . 1 1 127 127 PRO CB C 13 32.205 0.064 . 1 . . . . 127 PRO CB . 18899 1
1353 . 1 1 127 127 PRO CG C 13 27.245 0.061 . 1 . . . . 127 PRO CG . 18899 1
1354 . 1 1 127 127 PRO CD C 13 50.833 0.017 . 1 . . . . 127 PRO CD . 18899 1
1355 . 1 1 128 128 LEU H H 1 8.356 0.005 . 1 . . . . 128 LEU H . 18899 1
1356 . 1 1 128 128 LEU HA H 1 4.243 0.003 . 1 . . . . 128 LEU HA . 18899 1
1357 . 1 1 128 128 LEU HB2 H 1 1.664 0.004 . 2 . . . . 128 LEU HB2 . 18899 1
1358 . 1 1 128 128 LEU HB3 H 1 1.491 0.002 . 2 . . . . 128 LEU HB3 . 18899 1
1359 . 1 1 128 128 LEU HG H 1 1.598 0.000 . 1 . . . . 128 LEU HG . 18899 1
1360 . 1 1 128 128 LEU HD11 H 1 0.910 0.001 . 2 . . . . 128 LEU HD11 . 18899 1
1361 . 1 1 128 128 LEU HD12 H 1 0.910 0.001 . 2 . . . . 128 LEU HD12 . 18899 1
1362 . 1 1 128 128 LEU HD13 H 1 0.910 0.001 . 2 . . . . 128 LEU HD13 . 18899 1
1363 . 1 1 128 128 LEU HD21 H 1 0.825 0.005 . 2 . . . . 128 LEU HD21 . 18899 1
1364 . 1 1 128 128 LEU HD22 H 1 0.825 0.005 . 2 . . . . 128 LEU HD22 . 18899 1
1365 . 1 1 128 128 LEU HD23 H 1 0.825 0.005 . 2 . . . . 128 LEU HD23 . 18899 1
1366 . 1 1 128 128 LEU C C 13 177.606 0.013 . 1 . . . . 128 LEU C . 18899 1
1367 . 1 1 128 128 LEU CA C 13 55.264 0.057 . 1 . . . . 128 LEU CA . 18899 1
1368 . 1 1 128 128 LEU CB C 13 41.830 0.043 . 1 . . . . 128 LEU CB . 18899 1
1369 . 1 1 128 128 LEU CG C 13 27.179 0.031 . 1 . . . . 128 LEU CG . 18899 1
1370 . 1 1 128 128 LEU CD1 C 13 25.029 0.039 . 2 . . . . 128 LEU CD1 . 18899 1
1371 . 1 1 128 128 LEU CD2 C 13 23.153 0.055 . 2 . . . . 128 LEU CD2 . 18899 1
1372 . 1 1 128 128 LEU N N 15 120.503 0.052 . 1 . . . . 128 LEU N . 18899 1
1373 . 1 1 129 129 GLU H H 1 8.010 0.006 . 1 . . . . 129 GLU H . 18899 1
1374 . 1 1 129 129 GLU HA H 1 4.141 0.003 . 1 . . . . 129 GLU HA . 18899 1
1375 . 1 1 129 129 GLU HB2 H 1 1.915 0.001 . 1 . . . . 129 GLU HB2 . 18899 1
1376 . 1 1 129 129 GLU HB3 H 1 1.915 0.001 . 1 . . . . 129 GLU HB3 . 18899 1
1377 . 1 1 129 129 GLU HG2 H 1 2.189 0.000 . 2 . . . . 129 GLU HG2 . 18899 1
1378 . 1 1 129 129 GLU HG3 H 1 2.113 0.000 . 2 . . . . 129 GLU HG3 . 18899 1
1379 . 1 1 129 129 GLU CA C 13 56.748 0.002 . 1 . . . . 129 GLU CA . 18899 1
1380 . 1 1 129 129 GLU CB C 13 30.259 0.005 . 1 . . . . 129 GLU CB . 18899 1
1381 . 1 1 129 129 GLU CG C 13 36.078 0.000 . 1 . . . . 129 GLU CG . 18899 1
1382 . 1 1 129 129 GLU N N 15 120.369 0.062 . 1 . . . . 129 GLU N . 18899 1
stop_
save_