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 15644
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
5 '2D 1H-15N HSQC' . . . 15644 1
6 '2D 1H-13C HSQC full width' . . . 15644 1
7 '2D 1H-13C HSQC aromatic' . . . 15644 1
8 '2D 1H-13C HSQC aliphatic' . . . 15644 1
10 '2D 1H-1H NOESY filtered (15N coupled 1H removed from F2)' . . . 15644 1
11 '3D HNCACB' . . . 15644 1
12 '3D CBCA(CO)NH' . . . 15644 1
13 '3D HNCO' . . . 15644 1
14 '3D HNHAHB' . . . 15644 1
15 '3D HBHA(CO)NH' . . . 15644 1
16 '3D H[C]CH-TOCSY' . . . 15644 1
17 '3D [H]CCH-TOCSY' . . . 15644 1
18 '3D HNHB' . . . 15644 1
19 '3D 1H-15N NOESY' . . . 15644 1
20 '3D 1H-13C NOESY' . . . 15644 1
21 '3D HACAHB-COSY' . . . 15644 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 GLY HA2 H 1 3.819 0.002 . 1 . . . . -1 GLY HA2 . 15644 1
2 . 1 1 1 1 GLY HA3 H 1 3.819 0.002 . 1 . . . . -1 GLY HA3 . 15644 1
3 . 1 1 1 1 GLY CA C 13 44.495 0.026 . 1 . . . . -1 GLY CA . 15644 1
4 . 1 1 2 2 GLY HA2 H 1 4.070 0.002 . 1 . . . . 0 GLY HA2 . 15644 1
5 . 1 1 2 2 GLY HA3 H 1 4.070 0.002 . 1 . . . . 0 GLY HA3 . 15644 1
6 . 1 1 2 2 GLY CA C 13 45.724 0.005 . 1 . . . . 0 GLY CA . 15644 1
7 . 1 1 3 3 SER HA H 1 4.474 0.002 . 1 . . . . 1 SER HA . 15644 1
8 . 1 1 3 3 SER HB2 H 1 3.867 0.001 . 2 . . . . 1 SER HB2 . 15644 1
9 . 1 1 3 3 SER HB3 H 1 3.905 0.002 . 2 . . . . 1 SER HB3 . 15644 1
10 . 1 1 3 3 SER CA C 13 59.017 0.023 . 1 . . . . 1 SER CA . 15644 1
11 . 1 1 3 3 SER CB C 13 64.192 0.017 . 1 . . . . 1 SER CB . 15644 1
12 . 1 1 4 4 SER HA H 1 4.540 0.008 . 1 . . . . 2 SER HA . 15644 1
13 . 1 1 4 4 SER HB2 H 1 3.866 0.004 . 2 . . . . 2 SER HB2 . 15644 1
14 . 1 1 4 4 SER HB3 H 1 3.923 0.009 . 2 . . . . 2 SER HB3 . 15644 1
15 . 1 1 4 4 SER CA C 13 58.720 0.112 . 1 . . . . 2 SER CA . 15644 1
16 . 1 1 4 4 SER CB C 13 64.364 0.060 . 1 . . . . 2 SER CB . 15644 1
17 . 1 1 5 5 ARG H H 1 8.345 0.004 . 1 . . . . 3 ARG H . 15644 1
18 . 1 1 5 5 ARG HA H 1 4.267 0.001 . 1 . . . . 3 ARG HA . 15644 1
19 . 1 1 5 5 ARG HB2 H 1 1.767 0.002 . 2 . . . . 3 ARG HB2 . 15644 1
20 . 1 1 5 5 ARG HB3 H 1 1.867 0.001 . 2 . . . . 3 ARG HB3 . 15644 1
21 . 1 1 5 5 ARG HD2 H 1 3.165 0.001 . 1 . . . . 3 ARG HD2 . 15644 1
22 . 1 1 5 5 ARG HD3 H 1 3.165 0.001 . 1 . . . . 3 ARG HD3 . 15644 1
23 . 1 1 5 5 ARG HG2 H 1 1.593 0.001 . 1 . . . . 3 ARG HG2 . 15644 1
24 . 1 1 5 5 ARG HG3 H 1 1.593 0.001 . 1 . . . . 3 ARG HG3 . 15644 1
25 . 1 1 5 5 ARG CA C 13 56.800 0.011 . 1 . . . . 3 ARG CA . 15644 1
26 . 1 1 5 5 ARG CB C 13 31.085 0.017 . 1 . . . . 3 ARG CB . 15644 1
27 . 1 1 5 5 ARG CD C 13 43.744 0.026 . 1 . . . . 3 ARG CD . 15644 1
28 . 1 1 5 5 ARG CG C 13 27.447 0.010 . 1 . . . . 3 ARG CG . 15644 1
29 . 1 1 5 5 ARG N N 15 122.270 0.015 . 1 . . . . 3 ARG N . 15644 1
30 . 1 1 6 6 HIS HA H 1 4.564 0.001 . 1 . . . . 4 HIS HA . 15644 1
31 . 1 1 6 6 HIS HB2 H 1 2.978 0.003 . 2 . . . . 4 HIS HB2 . 15644 1
32 . 1 1 6 6 HIS HB3 H 1 3.029 0.008 . 2 . . . . 4 HIS HB3 . 15644 1
33 . 1 1 6 6 HIS HD2 H 1 6.880 0.005 . 1 . . . . 4 HIS HD2 . 15644 1
34 . 1 1 6 6 HIS HE1 H 1 7.797 0.012 . 1 . . . . 4 HIS HE1 . 15644 1
35 . 1 1 6 6 HIS CA C 13 56.792 0.058 . 1 . . . . 4 HIS CA . 15644 1
36 . 1 1 6 6 HIS CB C 13 31.379 0.053 . 1 . . . . 4 HIS CB . 15644 1
37 . 1 1 6 6 HIS CD2 C 13 120.225 0.040 . 1 . . . . 4 HIS CD2 . 15644 1
38 . 1 1 6 6 HIS CE1 C 13 138.779 0.115 . 1 . . . . 4 HIS CE1 . 15644 1
39 . 1 1 7 7 GLN HA H 1 4.212 0.001 . 1 . . . . 5 GLN HA . 15644 1
40 . 1 1 7 7 GLN HB2 H 1 1.862 0.001 . 2 . . . . 5 GLN HB2 . 15644 1
41 . 1 1 7 7 GLN HB3 H 1 1.915 0.001 . 2 . . . . 5 GLN HB3 . 15644 1
42 . 1 1 7 7 GLN HE21 H 1 6.827 0.006 . 1 . . . . 5 GLN HE21 . 15644 1
43 . 1 1 7 7 GLN HE22 H 1 7.494 0.008 . 1 . . . . 5 GLN HE22 . 15644 1
44 . 1 1 7 7 GLN HG2 H 1 2.110 0.005 . 1 . . . . 5 GLN HG2 . 15644 1
45 . 1 1 7 7 GLN HG3 H 1 2.110 0.005 . 1 . . . . 5 GLN HG3 . 15644 1
46 . 1 1 7 7 GLN C C 13 173.244 0.000 . 1 . . . . 5 GLN C . 15644 1
47 . 1 1 7 7 GLN CA C 13 56.750 0.034 . 1 . . . . 5 GLN CA . 15644 1
48 . 1 1 7 7 GLN CB C 13 29.665 0.039 . 1 . . . . 5 GLN CB . 15644 1
49 . 1 1 7 7 GLN CD C 13 178.000 0.000 . 1 . . . . 5 GLN CD . 15644 1
50 . 1 1 7 7 GLN CG C 13 34.027 0.029 . 1 . . . . 5 GLN CG . 15644 1
51 . 1 1 7 7 GLN NE2 N 15 112.171 0.033 . 1 . . . . 5 GLN NE2 . 15644 1
52 . 1 1 8 8 PHE H H 1 8.195 0.012 . 1 . . . . 6 PHE H . 15644 1
53 . 1 1 8 8 PHE HA H 1 4.691 0.005 . 1 . . . . 6 PHE HA . 15644 1
54 . 1 1 8 8 PHE HB2 H 1 2.981 0.008 . 2 . . . . 6 PHE HB2 . 15644 1
55 . 1 1 8 8 PHE HB3 H 1 3.233 0.008 . 2 . . . . 6 PHE HB3 . 15644 1
56 . 1 1 8 8 PHE HD1 H 1 7.238 0.004 . 1 . . . . 6 PHE HD1 . 15644 1
57 . 1 1 8 8 PHE HD2 H 1 7.238 0.004 . 1 . . . . 6 PHE HD2 . 15644 1
58 . 1 1 8 8 PHE HE1 H 1 7.335 0.007 . 1 . . . . 6 PHE HE1 . 15644 1
59 . 1 1 8 8 PHE HE2 H 1 7.335 0.007 . 1 . . . . 6 PHE HE2 . 15644 1
60 . 1 1 8 8 PHE C C 13 172.791 0.000 . 1 . . . . 6 PHE C . 15644 1
61 . 1 1 8 8 PHE CA C 13 57.744 0.037 . 1 . . . . 6 PHE CA . 15644 1
62 . 1 1 8 8 PHE CB C 13 40.047 0.057 . 1 . . . . 6 PHE CB . 15644 1
63 . 1 1 8 8 PHE CD1 C 13 132.168 0.003 . 1 . . . . 6 PHE CD1 . 15644 1
64 . 1 1 8 8 PHE CD2 C 13 132.168 0.003 . 1 . . . . 6 PHE CD2 . 15644 1
65 . 1 1 8 8 PHE CE1 C 13 132.198 0.108 . 1 . . . . 6 PHE CE1 . 15644 1
66 . 1 1 8 8 PHE CE2 C 13 132.198 0.108 . 1 . . . . 6 PHE CE2 . 15644 1
67 . 1 1 8 8 PHE N N 15 119.374 0.054 . 1 . . . . 6 PHE N . 15644 1
68 . 1 1 9 9 ASP H H 1 8.303 0.004 . 1 . . . . 7 ASP H . 15644 1
69 . 1 1 9 9 ASP HA H 1 4.596 0.002 . 1 . . . . 7 ASP HA . 15644 1
70 . 1 1 9 9 ASP HB2 H 1 2.604 0.005 . 2 . . . . 7 ASP HB2 . 15644 1
71 . 1 1 9 9 ASP HB3 H 1 2.640 0.002 . 2 . . . . 7 ASP HB3 . 15644 1
72 . 1 1 9 9 ASP C C 13 173.081 0.000 . 1 . . . . 7 ASP C . 15644 1
73 . 1 1 9 9 ASP CA C 13 54.814 0.021 . 1 . . . . 7 ASP CA . 15644 1
74 . 1 1 9 9 ASP CB C 13 41.432 0.047 . 1 . . . . 7 ASP CB . 15644 1
75 . 1 1 9 9 ASP N N 15 120.228 0.038 . 1 . . . . 7 ASP N . 15644 1
76 . 1 1 10 10 LEU H H 1 7.953 0.006 . 1 . . . . 8 LEU H . 15644 1
77 . 1 1 10 10 LEU HA H 1 4.565 0.004 . 1 . . . . 8 LEU HA . 15644 1
78 . 1 1 10 10 LEU HB2 H 1 1.454 0.002 . 2 . . . . 8 LEU HB2 . 15644 1
79 . 1 1 10 10 LEU HB3 H 1 1.699 0.004 . 2 . . . . 8 LEU HB3 . 15644 1
80 . 1 1 10 10 LEU HD11 H 1 0.834 0.004 . 2 . . . . 8 LEU HD11 . 15644 1
81 . 1 1 10 10 LEU HD12 H 1 0.834 0.004 . 2 . . . . 8 LEU HD12 . 15644 1
82 . 1 1 10 10 LEU HD13 H 1 0.834 0.004 . 2 . . . . 8 LEU HD13 . 15644 1
83 . 1 1 10 10 LEU HD21 H 1 0.913 0.005 . 2 . . . . 8 LEU HD21 . 15644 1
84 . 1 1 10 10 LEU HD22 H 1 0.913 0.005 . 2 . . . . 8 LEU HD22 . 15644 1
85 . 1 1 10 10 LEU HD23 H 1 0.913 0.005 . 2 . . . . 8 LEU HD23 . 15644 1
86 . 1 1 10 10 LEU HG H 1 1.642 0.003 . 1 . . . . 8 LEU HG . 15644 1
87 . 1 1 10 10 LEU C C 13 174.291 0.000 . 1 . . . . 8 LEU C . 15644 1
88 . 1 1 10 10 LEU CA C 13 55.217 0.043 . 1 . . . . 8 LEU CA . 15644 1
89 . 1 1 10 10 LEU CB C 13 43.076 0.028 . 1 . . . . 8 LEU CB . 15644 1
90 . 1 1 10 10 LEU CD1 C 13 24.068 0.039 . 2 . . . . 8 LEU CD1 . 15644 1
91 . 1 1 10 10 LEU CD2 C 13 25.614 0.035 . 2 . . . . 8 LEU CD2 . 15644 1
92 . 1 1 10 10 LEU CG C 13 27.229 0.067 . 1 . . . . 8 LEU CG . 15644 1
93 . 1 1 10 10 LEU N N 15 121.389 0.042 . 1 . . . . 8 LEU N . 15644 1
94 . 1 1 11 11 ILE H H 1 8.553 0.008 . 1 . . . . 9 ILE H . 15644 1
95 . 1 1 11 11 ILE HA H 1 4.309 0.006 . 1 . . . . 9 ILE HA . 15644 1
96 . 1 1 11 11 ILE HB H 1 1.761 0.004 . 1 . . . . 9 ILE HB . 15644 1
97 . 1 1 11 11 ILE HD11 H 1 0.824 0.005 . 1 . . . . 9 ILE HD11 . 15644 1
98 . 1 1 11 11 ILE HD12 H 1 0.824 0.005 . 1 . . . . 9 ILE HD12 . 15644 1
99 . 1 1 11 11 ILE HD13 H 1 0.824 0.005 . 1 . . . . 9 ILE HD13 . 15644 1
100 . 1 1 11 11 ILE HG12 H 1 1.112 0.002 . 2 . . . . 9 ILE HG12 . 15644 1
101 . 1 1 11 11 ILE HG13 H 1 1.471 0.004 . 2 . . . . 9 ILE HG13 . 15644 1
102 . 1 1 11 11 ILE HG21 H 1 0.870 0.005 . 1 . . . . 9 ILE HG21 . 15644 1
103 . 1 1 11 11 ILE HG22 H 1 0.870 0.005 . 1 . . . . 9 ILE HG22 . 15644 1
104 . 1 1 11 11 ILE HG23 H 1 0.870 0.005 . 1 . . . . 9 ILE HG23 . 15644 1
105 . 1 1 11 11 ILE C C 13 172.143 0.000 . 1 . . . . 9 ILE C . 15644 1
106 . 1 1 11 11 ILE CA C 13 60.731 0.052 . 1 . . . . 9 ILE CA . 15644 1
107 . 1 1 11 11 ILE CB C 13 39.990 0.066 . 1 . . . . 9 ILE CB . 15644 1
108 . 1 1 11 11 ILE CD1 C 13 13.338 0.056 . 1 . . . . 9 ILE CD1 . 15644 1
109 . 1 1 11 11 ILE CG1 C 13 27.421 0.037 . 1 . . . . 9 ILE CG1 . 15644 1
110 . 1 1 11 11 ILE CG2 C 13 18.152 0.047 . 1 . . . . 9 ILE CG2 . 15644 1
111 . 1 1 11 11 ILE N N 15 122.868 0.062 . 1 . . . . 9 ILE N . 15644 1
112 . 1 1 12 12 MET H H 1 8.351 0.009 . 1 . . . . 10 MET H . 15644 1
113 . 1 1 12 12 MET HA H 1 4.926 0.004 . 1 . . . . 10 MET HA . 15644 1
114 . 1 1 12 12 MET HB2 H 1 1.957 0.013 . 1 . . . . 10 MET HB2 . 15644 1
115 . 1 1 12 12 MET HB3 H 1 1.807 0.012 . 1 . . . . 10 MET HB3 . 15644 1
116 . 1 1 12 12 MET HE1 H 1 2.129 0.005 . 1 . . . . 10 MET HE1 . 15644 1
117 . 1 1 12 12 MET HE2 H 1 2.129 0.005 . 1 . . . . 10 MET HE2 . 15644 1
118 . 1 1 12 12 MET HE3 H 1 2.129 0.005 . 1 . . . . 10 MET HE3 . 15644 1
119 . 1 1 12 12 MET HG2 H 1 2.438 0.006 . 2 . . . . 10 MET HG2 . 15644 1
120 . 1 1 12 12 MET HG3 H 1 2.548 0.021 . 2 . . . . 10 MET HG3 . 15644 1
121 . 1 1 12 12 MET C C 13 172.794 0.000 . 1 . . . . 10 MET C . 15644 1
122 . 1 1 12 12 MET CA C 13 55.343 0.043 . 1 . . . . 10 MET CA . 15644 1
123 . 1 1 12 12 MET CB C 13 35.708 0.088 . 1 . . . . 10 MET CB . 15644 1
124 . 1 1 12 12 MET CE C 13 17.807 0.025 . 1 . . . . 10 MET CE . 15644 1
125 . 1 1 12 12 MET CG C 13 33.638 0.047 . 1 . . . . 10 MET CG . 15644 1
126 . 1 1 12 12 MET N N 15 125.410 0.045 . 1 . . . . 10 MET N . 15644 1
127 . 1 1 13 13 CYS H H 1 8.767 0.008 . 1 . . . . 11 CYS H . 15644 1
128 . 1 1 13 13 CYS HA H 1 3.845 0.005 . 1 . . . . 11 CYS HA . 15644 1
129 . 1 1 13 13 CYS HB2 H 1 2.736 0.008 . 1 . . . . 11 CYS HB2 . 15644 1
130 . 1 1 13 13 CYS HB3 H 1 2.865 0.009 . 1 . . . . 11 CYS HB3 . 15644 1
131 . 1 1 13 13 CYS C C 13 174.118 0.000 . 1 . . . . 11 CYS C . 15644 1
132 . 1 1 13 13 CYS CA C 13 64.038 0.053 . 1 . . . . 11 CYS CA . 15644 1
133 . 1 1 13 13 CYS CB C 13 30.644 0.052 . 1 . . . . 11 CYS CB . 15644 1
134 . 1 1 13 13 CYS N N 15 125.735 0.057 . 1 . . . . 11 CYS N . 15644 1
135 . 1 1 14 14 LEU H H 1 9.516 0.003 . 1 . . . . 12 LEU H . 15644 1
136 . 1 1 14 14 LEU HA H 1 3.743 0.005 . 1 . . . . 12 LEU HA . 15644 1
137 . 1 1 14 14 LEU HB2 H 1 1.751 0.010 . 2 . . . . 12 LEU HB2 . 15644 1
138 . 1 1 14 14 LEU HB3 H 1 2.050 0.005 . 2 . . . . 12 LEU HB3 . 15644 1
139 . 1 1 14 14 LEU HD11 H 1 0.618 0.004 . 2 . . . . 12 LEU HD11 . 15644 1
140 . 1 1 14 14 LEU HD12 H 1 0.618 0.004 . 2 . . . . 12 LEU HD12 . 15644 1
141 . 1 1 14 14 LEU HD13 H 1 0.618 0.004 . 2 . . . . 12 LEU HD13 . 15644 1
142 . 1 1 14 14 LEU HD21 H 1 0.882 0.009 . 2 . . . . 12 LEU HD21 . 15644 1
143 . 1 1 14 14 LEU HD22 H 1 0.882 0.009 . 2 . . . . 12 LEU HD22 . 15644 1
144 . 1 1 14 14 LEU HD23 H 1 0.882 0.009 . 2 . . . . 12 LEU HD23 . 15644 1
145 . 1 1 14 14 LEU HG H 1 1.299 0.008 . 1 . . . . 12 LEU HG . 15644 1
146 . 1 1 14 14 LEU C C 13 174.104 0.000 . 1 . . . . 12 LEU C . 15644 1
147 . 1 1 14 14 LEU CA C 13 56.735 0.040 . 1 . . . . 12 LEU CA . 15644 1
148 . 1 1 14 14 LEU CB C 13 38.594 0.089 . 1 . . . . 12 LEU CB . 15644 1
149 . 1 1 14 14 LEU CD1 C 13 22.141 0.060 . 2 . . . . 12 LEU CD1 . 15644 1
150 . 1 1 14 14 LEU CD2 C 13 26.196 0.030 . 2 . . . . 12 LEU CD2 . 15644 1
151 . 1 1 14 14 LEU CG C 13 26.705 0.036 . 1 . . . . 12 LEU CG . 15644 1
152 . 1 1 14 14 LEU N N 15 108.037 0.035 . 1 . . . . 12 LEU N . 15644 1
153 . 1 1 15 15 LYS H H 1 8.550 0.003 . 1 . . . . 13 LYS H . 15644 1
154 . 1 1 15 15 LYS HA H 1 4.377 0.004 . 1 . . . . 13 LYS HA . 15644 1
155 . 1 1 15 15 LYS HB2 H 1 2.319 0.003 . 1 . . . . 13 LYS HB2 . 15644 1
156 . 1 1 15 15 LYS HB3 H 1 1.848 0.004 . 1 . . . . 13 LYS HB3 . 15644 1
157 . 1 1 15 15 LYS HD2 H 1 1.795 0.004 . 2 . . . . 13 LYS HD2 . 15644 1
158 . 1 1 15 15 LYS HD3 H 1 1.940 0.004 . 2 . . . . 13 LYS HD3 . 15644 1
159 . 1 1 15 15 LYS HE2 H 1 3.069 0.004 . 2 . . . . 13 LYS HE2 . 15644 1
160 . 1 1 15 15 LYS HE3 H 1 3.176 0.003 . 2 . . . . 13 LYS HE3 . 15644 1
161 . 1 1 15 15 LYS HG2 H 1 1.557 0.002 . 2 . . . . 13 LYS HG2 . 15644 1
162 . 1 1 15 15 LYS HG3 H 1 1.871 0.005 . 2 . . . . 13 LYS HG3 . 15644 1
163 . 1 1 15 15 LYS C C 13 174.026 0.000 . 1 . . . . 13 LYS C . 15644 1
164 . 1 1 15 15 LYS CA C 13 57.824 0.025 . 1 . . . . 13 LYS CA . 15644 1
165 . 1 1 15 15 LYS CB C 13 33.196 0.032 . 1 . . . . 13 LYS CB . 15644 1
166 . 1 1 15 15 LYS CD C 13 29.628 0.064 . 1 . . . . 13 LYS CD . 15644 1
167 . 1 1 15 15 LYS CE C 13 42.879 0.060 . 1 . . . . 13 LYS CE . 15644 1
168 . 1 1 15 15 LYS CG C 13 27.324 0.061 . 1 . . . . 13 LYS CG . 15644 1
169 . 1 1 15 15 LYS N N 15 121.981 0.053 . 1 . . . . 13 LYS N . 15644 1
170 . 1 1 16 16 GLN H H 1 8.389 0.006 . 1 . . . . 14 GLN H . 15644 1
171 . 1 1 16 16 GLN HA H 1 4.367 0.003 . 1 . . . . 14 GLN HA . 15644 1
172 . 1 1 16 16 GLN HB2 H 1 1.973 0.004 . 2 . . . . 14 GLN HB2 . 15644 1
173 . 1 1 16 16 GLN HB3 H 1 2.134 0.003 . 2 . . . . 14 GLN HB3 . 15644 1
174 . 1 1 16 16 GLN HE21 H 1 6.940 0.015 . 1 . . . . 14 GLN HE21 . 15644 1
175 . 1 1 16 16 GLN HE22 H 1 7.677 0.006 . 1 . . . . 14 GLN HE22 . 15644 1
176 . 1 1 16 16 GLN HG2 H 1 2.456 0.009 . 1 . . . . 14 GLN HG2 . 15644 1
177 . 1 1 16 16 GLN HG3 H 1 2.456 0.009 . 1 . . . . 14 GLN HG3 . 15644 1
178 . 1 1 16 16 GLN CA C 13 54.744 0.036 . 1 . . . . 14 GLN CA . 15644 1
179 . 1 1 16 16 GLN CB C 13 29.469 0.042 . 1 . . . . 14 GLN CB . 15644 1
180 . 1 1 16 16 GLN CD C 13 178.282 0.000 . 1 . . . . 14 GLN CD . 15644 1
181 . 1 1 16 16 GLN CG C 13 33.660 0.114 . 1 . . . . 14 GLN CG . 15644 1
182 . 1 1 16 16 GLN N N 15 120.607 0.069 . 1 . . . . 14 GLN N . 15644 1
183 . 1 1 16 16 GLN NE2 N 15 112.895 0.038 . 1 . . . . 14 GLN NE2 . 15644 1
184 . 1 1 17 17 PRO HA H 1 3.694 0.005 . 1 . . . . 15 PRO HA . 15644 1
185 . 1 1 17 17 PRO HB2 H 1 1.856 0.004 . 2 . . . . 15 PRO HB2 . 15644 1
186 . 1 1 17 17 PRO HB3 H 1 1.978 0.006 . 2 . . . . 15 PRO HB3 . 15644 1
187 . 1 1 17 17 PRO HD2 H 1 3.580 0.009 . 2 . . . . 15 PRO HD2 . 15644 1
188 . 1 1 17 17 PRO HD3 H 1 4.078 0.005 . 2 . . . . 15 PRO HD3 . 15644 1
189 . 1 1 17 17 PRO HG2 H 1 1.625 0.002 . 2 . . . . 15 PRO HG2 . 15644 1
190 . 1 1 17 17 PRO HG3 H 1 2.146 0.003 . 2 . . . . 15 PRO HG3 . 15644 1
191 . 1 1 17 17 PRO C C 13 174.130 0.000 . 1 . . . . 15 PRO C . 15644 1
192 . 1 1 17 17 PRO CA C 13 63.977 0.051 . 1 . . . . 15 PRO CA . 15644 1
193 . 1 1 17 17 PRO CB C 13 33.400 0.038 . 1 . . . . 15 PRO CB . 15644 1
194 . 1 1 17 17 PRO CD C 13 52.087 0.033 . 1 . . . . 15 PRO CD . 15644 1
195 . 1 1 17 17 PRO CG C 13 28.268 0.044 . 1 . . . . 15 PRO CG . 15644 1
196 . 1 1 18 18 GLY H H 1 8.263 0.007 . 1 . . . . 16 GLY H . 15644 1
197 . 1 1 18 18 GLY HA2 H 1 3.818 0.006 . 2 . . . . 16 GLY HA2 . 15644 1
198 . 1 1 18 18 GLY HA3 H 1 4.567 0.004 . 2 . . . . 16 GLY HA3 . 15644 1
199 . 1 1 18 18 GLY C C 13 171.611 0.000 . 1 . . . . 16 GLY C . 15644 1
200 . 1 1 18 18 GLY CA C 13 44.645 0.078 . 1 . . . . 16 GLY CA . 15644 1
201 . 1 1 18 18 GLY N N 15 113.422 0.047 . 1 . . . . 16 GLY N . 15644 1
202 . 1 1 19 19 VAL H H 1 8.229 0.008 . 1 . . . . 17 VAL H . 15644 1
203 . 1 1 19 19 VAL HA H 1 4.265 0.004 . 1 . . . . 17 VAL HA . 15644 1
204 . 1 1 19 19 VAL HB H 1 2.260 0.006 . 1 . . . . 17 VAL HB . 15644 1
205 . 1 1 19 19 VAL HG11 H 1 0.939 0.006 . 2 . . . . 17 VAL HG11 . 15644 1
206 . 1 1 19 19 VAL HG12 H 1 0.939 0.006 . 2 . . . . 17 VAL HG12 . 15644 1
207 . 1 1 19 19 VAL HG13 H 1 0.939 0.006 . 2 . . . . 17 VAL HG13 . 15644 1
208 . 1 1 19 19 VAL HG21 H 1 0.946 0.005 . 2 . . . . 17 VAL HG21 . 15644 1
209 . 1 1 19 19 VAL HG22 H 1 0.946 0.005 . 2 . . . . 17 VAL HG22 . 15644 1
210 . 1 1 19 19 VAL HG23 H 1 0.946 0.005 . 2 . . . . 17 VAL HG23 . 15644 1
211 . 1 1 19 19 VAL C C 13 175.020 0.000 . 1 . . . . 17 VAL C . 15644 1
212 . 1 1 19 19 VAL CA C 13 62.839 0.025 . 1 . . . . 17 VAL CA . 15644 1
213 . 1 1 19 19 VAL CB C 13 33.159 0.098 . 1 . . . . 17 VAL CB . 15644 1
214 . 1 1 19 19 VAL CG1 C 13 19.815 0.070 . 2 . . . . 17 VAL CG1 . 15644 1
215 . 1 1 19 19 VAL CG2 C 13 21.643 0.033 . 2 . . . . 17 VAL CG2 . 15644 1
216 . 1 1 19 19 VAL N N 15 116.014 0.051 . 1 . . . . 17 VAL N . 15644 1
217 . 1 1 20 20 GLN H H 1 8.635 0.009 . 1 . . . . 18 GLN H . 15644 1
218 . 1 1 20 20 GLN HA H 1 4.379 0.007 . 1 . . . . 18 GLN HA . 15644 1
219 . 1 1 20 20 GLN HB2 H 1 1.985 0.008 . 2 . . . . 18 GLN HB2 . 15644 1
220 . 1 1 20 20 GLN HB3 H 1 2.080 0.009 . 2 . . . . 18 GLN HB3 . 15644 1
221 . 1 1 20 20 GLN HE21 H 1 6.845 0.005 . 1 . . . . 18 GLN HE21 . 15644 1
222 . 1 1 20 20 GLN HE22 H 1 7.723 0.005 . 1 . . . . 18 GLN HE22 . 15644 1
223 . 1 1 20 20 GLN HG2 H 1 2.359 0.004 . 2 . . . . 18 GLN HG2 . 15644 1
224 . 1 1 20 20 GLN HG3 H 1 2.428 0.007 . 2 . . . . 18 GLN HG3 . 15644 1
225 . 1 1 20 20 GLN C C 13 173.148 0.000 . 1 . . . . 18 GLN C . 15644 1
226 . 1 1 20 20 GLN CA C 13 56.420 0.067 . 1 . . . . 18 GLN CA . 15644 1
227 . 1 1 20 20 GLN CB C 13 29.250 0.037 . 1 . . . . 18 GLN CB . 15644 1
228 . 1 1 20 20 GLN CD C 13 177.750 0.000 . 1 . . . . 18 GLN CD . 15644 1
229 . 1 1 20 20 GLN CG C 13 34.261 0.054 . 1 . . . . 18 GLN CG . 15644 1
230 . 1 1 20 20 GLN N N 15 122.628 0.050 . 1 . . . . 18 GLN N . 15644 1
231 . 1 1 20 20 GLN NE2 N 15 112.714 0.036 . 1 . . . . 18 GLN NE2 . 15644 1
232 . 1 1 21 21 THR H H 1 8.131 0.006 . 1 . . . . 19 THR H . 15644 1
233 . 1 1 21 21 THR HA H 1 4.997 0.005 . 1 . . . . 19 THR HA . 15644 1
234 . 1 1 21 21 THR HB H 1 4.185 0.004 . 1 . . . . 19 THR HB . 15644 1
235 . 1 1 21 21 THR HG21 H 1 1.170 0.005 . 1 . . . . 19 THR HG21 . 15644 1
236 . 1 1 21 21 THR HG22 H 1 1.170 0.005 . 1 . . . . 19 THR HG22 . 15644 1
237 . 1 1 21 21 THR HG23 H 1 1.170 0.005 . 1 . . . . 19 THR HG23 . 15644 1
238 . 1 1 21 21 THR C C 13 173.855 0.000 . 1 . . . . 19 THR C . 15644 1
239 . 1 1 21 21 THR CA C 13 61.375 0.107 . 1 . . . . 19 THR CA . 15644 1
240 . 1 1 21 21 THR CB C 13 70.256 0.026 . 1 . . . . 19 THR CB . 15644 1
241 . 1 1 21 21 THR CG2 C 13 23.140 0.050 . 1 . . . . 19 THR CG2 . 15644 1
242 . 1 1 21 21 THR N N 15 114.602 0.052 . 1 . . . . 19 THR N . 15644 1
243 . 1 1 22 22 GLY H H 1 7.993 0.006 . 1 . . . . 20 GLY H . 15644 1
244 . 1 1 22 22 GLY HA2 H 1 2.925 0.004 . 2 . . . . 20 GLY HA2 . 15644 1
245 . 1 1 22 22 GLY HA3 H 1 4.246 0.009 . 2 . . . . 20 GLY HA3 . 15644 1
246 . 1 1 22 22 GLY C C 13 168.535 0.000 . 1 . . . . 20 GLY C . 15644 1
247 . 1 1 22 22 GLY CA C 13 45.701 0.048 . 1 . . . . 20 GLY CA . 15644 1
248 . 1 1 22 22 GLY N N 15 107.620 0.051 . 1 . . . . 20 GLY N . 15644 1
249 . 1 1 23 23 LEU H H 1 8.499 0.004 . 1 . . . . 21 LEU H . 15644 1
250 . 1 1 23 23 LEU HA H 1 5.243 0.003 . 1 . . . . 21 LEU HA . 15644 1
251 . 1 1 23 23 LEU HB2 H 1 1.576 0.009 . 1 . . . . 21 LEU HB2 . 15644 1
252 . 1 1 23 23 LEU HB3 H 1 1.081 0.009 . 1 . . . . 21 LEU HB3 . 15644 1
253 . 1 1 23 23 LEU HD11 H 1 0.593 0.006 . 2 . . . . 21 LEU HD11 . 15644 1
254 . 1 1 23 23 LEU HD12 H 1 0.593 0.006 . 2 . . . . 21 LEU HD12 . 15644 1
255 . 1 1 23 23 LEU HD13 H 1 0.593 0.006 . 2 . . . . 21 LEU HD13 . 15644 1
256 . 1 1 23 23 LEU HD21 H 1 0.725 0.004 . 2 . . . . 21 LEU HD21 . 15644 1
257 . 1 1 23 23 LEU HD22 H 1 0.725 0.004 . 2 . . . . 21 LEU HD22 . 15644 1
258 . 1 1 23 23 LEU HD23 H 1 0.725 0.004 . 2 . . . . 21 LEU HD23 . 15644 1
259 . 1 1 23 23 LEU HG H 1 1.512 0.005 . 1 . . . . 21 LEU HG . 15644 1
260 . 1 1 23 23 LEU C C 13 173.640 0.000 . 1 . . . . 21 LEU C . 15644 1
261 . 1 1 23 23 LEU CA C 13 54.049 0.064 . 1 . . . . 21 LEU CA . 15644 1
262 . 1 1 23 23 LEU CB C 13 46.732 0.060 . 1 . . . . 21 LEU CB . 15644 1
263 . 1 1 23 23 LEU CD1 C 13 23.527 0.061 . 2 . . . . 21 LEU CD1 . 15644 1
264 . 1 1 23 23 LEU CD2 C 13 26.351 0.075 . 2 . . . . 21 LEU CD2 . 15644 1
265 . 1 1 23 23 LEU CG C 13 27.353 0.033 . 1 . . . . 21 LEU CG . 15644 1
266 . 1 1 23 23 LEU N N 15 122.320 0.054 . 1 . . . . 21 LEU N . 15644 1
267 . 1 1 24 24 LEU H H 1 9.291 0.004 . 1 . . . . 22 LEU H . 15644 1
268 . 1 1 24 24 LEU HA H 1 6.027 0.005 . 1 . . . . 22 LEU HA . 15644 1
269 . 1 1 24 24 LEU HB2 H 1 1.755 0.005 . 1 . . . . 22 LEU HB2 . 15644 1
270 . 1 1 24 24 LEU HB3 H 1 1.510 0.005 . 1 . . . . 22 LEU HB3 . 15644 1
271 . 1 1 24 24 LEU HD11 H 1 1.036 0.004 . 2 . . . . 22 LEU HD11 . 15644 1
272 . 1 1 24 24 LEU HD12 H 1 1.036 0.004 . 2 . . . . 22 LEU HD12 . 15644 1
273 . 1 1 24 24 LEU HD13 H 1 1.036 0.004 . 2 . . . . 22 LEU HD13 . 15644 1
274 . 1 1 24 24 LEU HD21 H 1 1.355 0.004 . 2 . . . . 22 LEU HD21 . 15644 1
275 . 1 1 24 24 LEU HD22 H 1 1.355 0.004 . 2 . . . . 22 LEU HD22 . 15644 1
276 . 1 1 24 24 LEU HD23 H 1 1.355 0.004 . 2 . . . . 22 LEU HD23 . 15644 1
277 . 1 1 24 24 LEU HG H 1 1.582 0.004 . 1 . . . . 22 LEU HG . 15644 1
278 . 1 1 24 24 LEU C C 13 177.023 0.000 . 1 . . . . 22 LEU C . 15644 1
279 . 1 1 24 24 LEU CA C 13 53.045 0.028 . 1 . . . . 22 LEU CA . 15644 1
280 . 1 1 24 24 LEU CB C 13 45.775 0.058 . 1 . . . . 22 LEU CB . 15644 1
281 . 1 1 24 24 LEU CD1 C 13 26.109 0.070 . 2 . . . . 22 LEU CD1 . 15644 1
282 . 1 1 24 24 LEU CD2 C 13 27.676 0.023 . 2 . . . . 22 LEU CD2 . 15644 1
283 . 1 1 24 24 LEU CG C 13 27.957 0.013 . 1 . . . . 22 LEU CG . 15644 1
284 . 1 1 24 24 LEU N N 15 116.227 0.051 . 1 . . . . 22 LEU N . 15644 1
285 . 1 1 25 25 CYS H H 1 9.602 0.005 . 1 . . . . 23 CYS H . 15644 1
286 . 1 1 25 25 CYS HA H 1 5.163 0.007 . 1 . . . . 23 CYS HA . 15644 1
287 . 1 1 25 25 CYS HB2 H 1 3.480 0.011 . 1 . . . . 23 CYS HB2 . 15644 1
288 . 1 1 25 25 CYS HB3 H 1 2.612 0.008 . 1 . . . . 23 CYS HB3 . 15644 1
289 . 1 1 25 25 CYS C C 13 172.349 0.000 . 1 . . . . 23 CYS C . 15644 1
290 . 1 1 25 25 CYS CA C 13 58.501 0.045 . 1 . . . . 23 CYS CA . 15644 1
291 . 1 1 25 25 CYS CB C 13 34.169 0.099 . 1 . . . . 23 CYS CB . 15644 1
292 . 1 1 25 25 CYS N N 15 122.821 0.051 . 1 . . . . 23 CYS N . 15644 1
293 . 1 1 26 26 GLU H H 1 9.010 0.005 . 1 . . . . 24 GLU H . 15644 1
294 . 1 1 26 26 GLU HA H 1 4.123 0.004 . 1 . . . . 24 GLU HA . 15644 1
295 . 1 1 26 26 GLU HB2 H 1 2.099 0.003 . 1 . . . . 24 GLU HB2 . 15644 1
296 . 1 1 26 26 GLU HB3 H 1 2.099 0.003 . 1 . . . . 24 GLU HB3 . 15644 1
297 . 1 1 26 26 GLU HG2 H 1 2.353 0.012 . 2 . . . . 24 GLU HG2 . 15644 1
298 . 1 1 26 26 GLU HG3 H 1 2.374 0.006 . 2 . . . . 24 GLU HG3 . 15644 1
299 . 1 1 26 26 GLU C C 13 175.791 0.000 . 1 . . . . 24 GLU C . 15644 1
300 . 1 1 26 26 GLU CA C 13 59.707 0.074 . 1 . . . . 24 GLU CA . 15644 1
301 . 1 1 26 26 GLU CB C 13 30.203 0.066 . 1 . . . . 24 GLU CB . 15644 1
302 . 1 1 26 26 GLU CG C 13 36.777 0.063 . 1 . . . . 24 GLU CG . 15644 1
303 . 1 1 26 26 GLU N N 15 115.925 0.063 . 1 . . . . 24 GLU N . 15644 1
304 . 1 1 27 27 LYS H H 1 8.397 0.006 . 1 . . . . 25 LYS H . 15644 1
305 . 1 1 27 27 LYS HA H 1 4.293 0.006 . 1 . . . . 25 LYS HA . 15644 1
306 . 1 1 27 27 LYS HB2 H 1 2.084 0.019 . 1 . . . . 25 LYS HB2 . 15644 1
307 . 1 1 27 27 LYS HB3 H 1 2.000 0.006 . 1 . . . . 25 LYS HB3 . 15644 1
308 . 1 1 27 27 LYS HD2 H 1 1.696 0.002 . 1 . . . . 25 LYS HD2 . 15644 1
309 . 1 1 27 27 LYS HD3 H 1 1.696 0.002 . 1 . . . . 25 LYS HD3 . 15644 1
310 . 1 1 27 27 LYS HE2 H 1 3.012 0.003 . 1 . . . . 25 LYS HE2 . 15644 1
311 . 1 1 27 27 LYS HE3 H 1 3.012 0.003 . 1 . . . . 25 LYS HE3 . 15644 1
312 . 1 1 27 27 LYS HG2 H 1 1.489 0.002 . 2 . . . . 25 LYS HG2 . 15644 1
313 . 1 1 27 27 LYS HG3 H 1 1.595 0.004 . 2 . . . . 25 LYS HG3 . 15644 1
314 . 1 1 27 27 LYS C C 13 177.210 0.000 . 1 . . . . 25 LYS C . 15644 1
315 . 1 1 27 27 LYS CA C 13 59.016 0.026 . 1 . . . . 25 LYS CA . 15644 1
316 . 1 1 27 27 LYS CB C 13 33.003 0.058 . 1 . . . . 25 LYS CB . 15644 1
317 . 1 1 27 27 LYS CD C 13 29.295 0.050 . 1 . . . . 25 LYS CD . 15644 1
318 . 1 1 27 27 LYS CE C 13 42.631 0.032 . 1 . . . . 25 LYS CE . 15644 1
319 . 1 1 27 27 LYS CG C 13 25.570 0.051 . 1 . . . . 25 LYS CG . 15644 1
320 . 1 1 27 27 LYS N N 15 119.763 0.078 . 1 . . . . 25 LYS N . 15644 1
321 . 1 1 28 28 CYS H H 1 8.296 0.004 . 1 . . . . 26 CYS H . 15644 1
322 . 1 1 28 28 CYS HA H 1 4.066 0.009 . 1 . . . . 26 CYS HA . 15644 1
323 . 1 1 28 28 CYS HB2 H 1 2.836 0.010 . 1 . . . . 26 CYS HB2 . 15644 1
324 . 1 1 28 28 CYS HB3 H 1 3.277 0.009 . 1 . . . . 26 CYS HB3 . 15644 1
325 . 1 1 28 28 CYS C C 13 170.858 0.000 . 1 . . . . 26 CYS C . 15644 1
326 . 1 1 28 28 CYS CA C 13 61.376 0.046 . 1 . . . . 26 CYS CA . 15644 1
327 . 1 1 28 28 CYS CB C 13 32.406 0.077 . 1 . . . . 26 CYS CB . 15644 1
328 . 1 1 28 28 CYS N N 15 124.293 0.052 . 1 . . . . 26 CYS N . 15644 1
329 . 1 1 29 29 ASP H H 1 7.182 0.004 . 1 . . . . 27 ASP H . 15644 1
330 . 1 1 29 29 ASP HA H 1 4.251 0.006 . 1 . . . . 27 ASP HA . 15644 1
331 . 1 1 29 29 ASP HB2 H 1 2.498 0.004 . 2 . . . . 27 ASP HB2 . 15644 1
332 . 1 1 29 29 ASP HB3 H 1 2.941 0.005 . 2 . . . . 27 ASP HB3 . 15644 1
333 . 1 1 29 29 ASP C C 13 174.879 0.000 . 1 . . . . 27 ASP C . 15644 1
334 . 1 1 29 29 ASP CA C 13 56.940 0.047 . 1 . . . . 27 ASP CA . 15644 1
335 . 1 1 29 29 ASP CB C 13 42.741 0.045 . 1 . . . . 27 ASP CB . 15644 1
336 . 1 1 29 29 ASP N N 15 116.346 0.058 . 1 . . . . 27 ASP N . 15644 1
337 . 1 1 30 30 GLY H H 1 7.917 0.004 . 1 . . . . 28 GLY H . 15644 1
338 . 1 1 30 30 GLY HA2 H 1 3.736 0.006 . 2 . . . . 28 GLY HA2 . 15644 1
339 . 1 1 30 30 GLY HA3 H 1 4.425 0.004 . 2 . . . . 28 GLY HA3 . 15644 1
340 . 1 1 30 30 GLY C C 13 170.984 0.000 . 1 . . . . 28 GLY C . 15644 1
341 . 1 1 30 30 GLY CA C 13 45.874 0.044 . 1 . . . . 28 GLY CA . 15644 1
342 . 1 1 30 30 GLY N N 15 114.024 0.051 . 1 . . . . 28 GLY N . 15644 1
343 . 1 1 31 31 LYS H H 1 7.529 0.004 . 1 . . . . 29 LYS H . 15644 1
344 . 1 1 31 31 LYS HA H 1 4.056 0.005 . 1 . . . . 29 LYS HA . 15644 1
345 . 1 1 31 31 LYS HB2 H 1 1.570 0.010 . 1 . . . . 29 LYS HB2 . 15644 1
346 . 1 1 31 31 LYS HB3 H 1 1.027 0.008 . 1 . . . . 29 LYS HB3 . 15644 1
347 . 1 1 31 31 LYS HD2 H 1 1.428 0.005 . 2 . . . . 29 LYS HD2 . 15644 1
348 . 1 1 31 31 LYS HD3 H 1 1.486 0.002 . 2 . . . . 29 LYS HD3 . 15644 1
349 . 1 1 31 31 LYS HE2 H 1 2.791 0.005 . 2 . . . . 29 LYS HE2 . 15644 1
350 . 1 1 31 31 LYS HE3 H 1 2.872 0.003 . 2 . . . . 29 LYS HE3 . 15644 1
351 . 1 1 31 31 LYS HG2 H 1 0.387 0.007 . 2 . . . . 29 LYS HG2 . 15644 1
352 . 1 1 31 31 LYS HG3 H 1 0.975 0.010 . 2 . . . . 29 LYS HG3 . 15644 1
353 . 1 1 31 31 LYS C C 13 173.790 0.000 . 1 . . . . 29 LYS C . 15644 1
354 . 1 1 31 31 LYS CA C 13 56.309 0.060 . 1 . . . . 29 LYS CA . 15644 1
355 . 1 1 31 31 LYS CB C 13 35.021 0.063 . 1 . . . . 29 LYS CB . 15644 1
356 . 1 1 31 31 LYS CD C 13 30.437 0.045 . 1 . . . . 29 LYS CD . 15644 1
357 . 1 1 31 31 LYS CE C 13 42.462 0.047 . 1 . . . . 29 LYS CE . 15644 1
358 . 1 1 31 31 LYS CG C 13 25.979 0.033 . 1 . . . . 29 LYS CG . 15644 1
359 . 1 1 31 31 LYS N N 15 118.780 0.045 . 1 . . . . 29 LYS N . 15644 1
360 . 1 1 32 32 CYS H H 1 8.015 0.005 . 1 . . . . 30 CYS H . 15644 1
361 . 1 1 32 32 CYS HA H 1 5.219 0.006 . 1 . . . . 30 CYS HA . 15644 1
362 . 1 1 32 32 CYS HB2 H 1 3.173 0.008 . 1 . . . . 30 CYS HB2 . 15644 1
363 . 1 1 32 32 CYS HB3 H 1 3.478 0.007 . 1 . . . . 30 CYS HB3 . 15644 1
364 . 1 1 32 32 CYS CA C 13 56.067 0.098 . 1 . . . . 30 CYS CA . 15644 1
365 . 1 1 32 32 CYS CB C 13 32.084 0.114 . 1 . . . . 30 CYS CB . 15644 1
366 . 1 1 32 32 CYS N N 15 125.245 0.044 . 1 . . . . 30 CYS N . 15644 1
367 . 1 1 33 33 PRO HA H 1 4.283 0.005 . 1 . . . . 31 PRO HA . 15644 1
368 . 1 1 33 33 PRO HB2 H 1 1.873 0.003 . 2 . . . . 31 PRO HB2 . 15644 1
369 . 1 1 33 33 PRO HB3 H 1 2.143 0.003 . 2 . . . . 31 PRO HB3 . 15644 1
370 . 1 1 33 33 PRO HD2 H 1 3.938 0.007 . 2 . . . . 31 PRO HD2 . 15644 1
371 . 1 1 33 33 PRO HD3 H 1 4.081 0.004 . 2 . . . . 31 PRO HD3 . 15644 1
372 . 1 1 33 33 PRO HG2 H 1 1.585 0.008 . 2 . . . . 31 PRO HG2 . 15644 1
373 . 1 1 33 33 PRO HG3 H 1 1.711 0.006 . 2 . . . . 31 PRO HG3 . 15644 1
374 . 1 1 33 33 PRO C C 13 173.729 0.000 . 1 . . . . 31 PRO C . 15644 1
375 . 1 1 33 33 PRO CA C 13 64.492 0.055 . 1 . . . . 31 PRO CA . 15644 1
376 . 1 1 33 33 PRO CB C 13 32.963 0.024 . 1 . . . . 31 PRO CB . 15644 1
377 . 1 1 33 33 PRO CD C 13 51.306 0.056 . 1 . . . . 31 PRO CD . 15644 1
378 . 1 1 33 33 PRO CG C 13 28.441 0.060 . 1 . . . . 31 PRO CG . 15644 1
379 . 1 1 34 34 ILE H H 1 8.621 0.004 . 1 . . . . 32 ILE H . 15644 1
380 . 1 1 34 34 ILE HA H 1 4.212 0.005 . 1 . . . . 32 ILE HA . 15644 1
381 . 1 1 34 34 ILE HB H 1 3.125 0.004 . 1 . . . . 32 ILE HB . 15644 1
382 . 1 1 34 34 ILE HD11 H 1 0.914 0.007 . 1 . . . . 32 ILE HD11 . 15644 1
383 . 1 1 34 34 ILE HD12 H 1 0.914 0.007 . 1 . . . . 32 ILE HD12 . 15644 1
384 . 1 1 34 34 ILE HD13 H 1 0.914 0.007 . 1 . . . . 32 ILE HD13 . 15644 1
385 . 1 1 34 34 ILE HG12 H 1 1.568 0.007 . 2 . . . . 32 ILE HG12 . 15644 1
386 . 1 1 34 34 ILE HG13 H 1 1.661 0.002 . 2 . . . . 32 ILE HG13 . 15644 1
387 . 1 1 34 34 ILE HG21 H 1 0.949 0.004 . 1 . . . . 32 ILE HG21 . 15644 1
388 . 1 1 34 34 ILE HG22 H 1 0.949 0.004 . 1 . . . . 32 ILE HG22 . 15644 1
389 . 1 1 34 34 ILE HG23 H 1 0.949 0.004 . 1 . . . . 32 ILE HG23 . 15644 1
390 . 1 1 34 34 ILE C C 13 175.384 0.000 . 1 . . . . 32 ILE C . 15644 1
391 . 1 1 34 34 ILE CA C 13 62.070 0.043 . 1 . . . . 32 ILE CA . 15644 1
392 . 1 1 34 34 ILE CB C 13 35.951 0.060 . 1 . . . . 32 ILE CB . 15644 1
393 . 1 1 34 34 ILE CD1 C 13 10.749 0.050 . 1 . . . . 32 ILE CD1 . 15644 1
394 . 1 1 34 34 ILE CG1 C 13 28.243 0.090 . 1 . . . . 32 ILE CG1 . 15644 1
395 . 1 1 34 34 ILE CG2 C 13 18.856 0.048 . 1 . . . . 32 ILE CG2 . 15644 1
396 . 1 1 34 34 ILE N N 15 118.061 0.042 . 1 . . . . 32 ILE N . 15644 1
397 . 1 1 35 35 CYS H H 1 7.656 0.004 . 1 . . . . 33 CYS H . 15644 1
398 . 1 1 35 35 CYS HA H 1 4.876 0.007 . 1 . . . . 33 CYS HA . 15644 1
399 . 1 1 35 35 CYS HB2 H 1 3.265 0.006 . 1 . . . . 33 CYS HB2 . 15644 1
400 . 1 1 35 35 CYS HB3 H 1 2.469 0.008 . 1 . . . . 33 CYS HB3 . 15644 1
401 . 1 1 35 35 CYS C C 13 174.248 0.000 . 1 . . . . 33 CYS C . 15644 1
402 . 1 1 35 35 CYS CA C 13 58.963 0.037 . 1 . . . . 33 CYS CA . 15644 1
403 . 1 1 35 35 CYS CB C 13 33.056 0.045 . 1 . . . . 33 CYS CB . 15644 1
404 . 1 1 35 35 CYS N N 15 116.744 0.054 . 1 . . . . 33 CYS N . 15644 1
405 . 1 1 36 36 ASP H H 1 8.475 0.009 . 1 . . . . 34 ASP H . 15644 1
406 . 1 1 36 36 ASP HA H 1 4.491 0.003 . 1 . . . . 34 ASP HA . 15644 1
407 . 1 1 36 36 ASP HB2 H 1 2.544 0.004 . 2 . . . . 34 ASP HB2 . 15644 1
408 . 1 1 36 36 ASP HB3 H 1 3.036 0.004 . 2 . . . . 34 ASP HB3 . 15644 1
409 . 1 1 36 36 ASP C C 13 172.188 0.000 . 1 . . . . 34 ASP C . 15644 1
410 . 1 1 36 36 ASP CA C 13 56.936 0.027 . 1 . . . . 34 ASP CA . 15644 1
411 . 1 1 36 36 ASP CB C 13 42.385 0.047 . 1 . . . . 34 ASP CB . 15644 1
412 . 1 1 36 36 ASP N N 15 123.308 0.031 . 1 . . . . 34 ASP N . 15644 1
413 . 1 1 37 37 SER H H 1 8.387 0.006 . 1 . . . . 35 SER H . 15644 1
414 . 1 1 37 37 SER HA H 1 4.613 0.004 . 1 . . . . 35 SER HA . 15644 1
415 . 1 1 37 37 SER HB2 H 1 4.308 0.011 . 1 . . . . 35 SER HB2 . 15644 1
416 . 1 1 37 37 SER HB3 H 1 4.059 0.008 . 1 . . . . 35 SER HB3 . 15644 1
417 . 1 1 37 37 SER C C 13 172.287 0.000 . 1 . . . . 35 SER C . 15644 1
418 . 1 1 37 37 SER CA C 13 58.804 0.052 . 1 . . . . 35 SER CA . 15644 1
419 . 1 1 37 37 SER CB C 13 66.301 0.082 . 1 . . . . 35 SER CB . 15644 1
420 . 1 1 37 37 SER N N 15 114.671 0.050 . 1 . . . . 35 SER N . 15644 1
421 . 1 1 38 38 TYR H H 1 8.739 0.013 . 1 . . . . 36 TYR H . 15644 1
422 . 1 1 38 38 TYR HA H 1 4.940 0.006 . 1 . . . . 36 TYR HA . 15644 1
423 . 1 1 38 38 TYR HB2 H 1 2.727 0.007 . 1 . . . . 36 TYR HB2 . 15644 1
424 . 1 1 38 38 TYR HB3 H 1 3.320 0.006 . 1 . . . . 36 TYR HB3 . 15644 1
425 . 1 1 38 38 TYR HD1 H 1 7.150 0.004 . 1 . . . . 36 TYR HD1 . 15644 1
426 . 1 1 38 38 TYR HD2 H 1 7.150 0.004 . 1 . . . . 36 TYR HD2 . 15644 1
427 . 1 1 38 38 TYR HE1 H 1 6.902 0.004 . 1 . . . . 36 TYR HE1 . 15644 1
428 . 1 1 38 38 TYR HE2 H 1 6.902 0.004 . 1 . . . . 36 TYR HE2 . 15644 1
429 . 1 1 38 38 TYR C C 13 173.981 0.000 . 1 . . . . 36 TYR C . 15644 1
430 . 1 1 38 38 TYR CA C 13 58.428 0.044 . 1 . . . . 36 TYR CA . 15644 1
431 . 1 1 38 38 TYR CB C 13 38.750 0.061 . 1 . . . . 36 TYR CB . 15644 1
432 . 1 1 38 38 TYR CD1 C 13 133.646 0.271 . 1 . . . . 36 TYR CD1 . 15644 1
433 . 1 1 38 38 TYR CD2 C 13 133.646 0.271 . 1 . . . . 36 TYR CD2 . 15644 1
434 . 1 1 38 38 TYR CE1 C 13 118.511 0.209 . 1 . . . . 36 TYR CE1 . 15644 1
435 . 1 1 38 38 TYR CE2 C 13 118.511 0.209 . 1 . . . . 36 TYR CE2 . 15644 1
436 . 1 1 38 38 TYR N N 15 120.954 0.034 . 1 . . . . 36 TYR N . 15644 1
437 . 1 1 39 39 VAL H H 1 8.071 0.010 . 1 . . . . 37 VAL H . 15644 1
438 . 1 1 39 39 VAL HA H 1 3.989 0.004 . 1 . . . . 37 VAL HA . 15644 1
439 . 1 1 39 39 VAL HB H 1 2.171 0.003 . 1 . . . . 37 VAL HB . 15644 1
440 . 1 1 39 39 VAL HG11 H 1 1.087 0.005 . 2 . . . . 37 VAL HG11 . 15644 1
441 . 1 1 39 39 VAL HG12 H 1 1.087 0.005 . 2 . . . . 37 VAL HG12 . 15644 1
442 . 1 1 39 39 VAL HG13 H 1 1.087 0.005 . 2 . . . . 37 VAL HG13 . 15644 1
443 . 1 1 39 39 VAL HG21 H 1 1.244 0.004 . 2 . . . . 37 VAL HG21 . 15644 1
444 . 1 1 39 39 VAL HG22 H 1 1.244 0.004 . 2 . . . . 37 VAL HG22 . 15644 1
445 . 1 1 39 39 VAL HG23 H 1 1.244 0.004 . 2 . . . . 37 VAL HG23 . 15644 1
446 . 1 1 39 39 VAL C C 13 173.011 0.000 . 1 . . . . 37 VAL C . 15644 1
447 . 1 1 39 39 VAL CA C 13 63.606 0.061 . 1 . . . . 37 VAL CA . 15644 1
448 . 1 1 39 39 VAL CB C 13 33.208 0.059 . 1 . . . . 37 VAL CB . 15644 1
449 . 1 1 39 39 VAL CG1 C 13 22.744 0.055 . 2 . . . . 37 VAL CG1 . 15644 1
450 . 1 1 39 39 VAL CG2 C 13 22.484 0.070 . 2 . . . . 37 VAL CG2 . 15644 1
451 . 1 1 39 39 VAL N N 15 122.297 0.037 . 1 . . . . 37 VAL N . 15644 1
452 . 1 1 40 40 ARG H H 1 8.500 0.011 . 1 . . . . 38 ARG H . 15644 1
453 . 1 1 40 40 ARG HA H 1 4.264 0.004 . 1 . . . . 38 ARG HA . 15644 1
454 . 1 1 40 40 ARG HB2 H 1 1.879 0.001 . 2 . . . . 38 ARG HB2 . 15644 1
455 . 1 1 40 40 ARG HB3 H 1 1.923 0.002 . 2 . . . . 38 ARG HB3 . 15644 1
456 . 1 1 40 40 ARG HD2 H 1 2.755 0.003 . 2 . . . . 38 ARG HD2 . 15644 1
457 . 1 1 40 40 ARG HD3 H 1 2.869 0.003 . 2 . . . . 38 ARG HD3 . 15644 1
458 . 1 1 40 40 ARG HG2 H 1 1.670 0.017 . 1 . . . . 38 ARG HG2 . 15644 1
459 . 1 1 40 40 ARG HG3 H 1 1.670 0.017 . 1 . . . . 38 ARG HG3 . 15644 1
460 . 1 1 40 40 ARG CA C 13 56.322 0.068 . 1 . . . . 38 ARG CA . 15644 1
461 . 1 1 40 40 ARG CB C 13 31.004 0.054 . 1 . . . . 38 ARG CB . 15644 1
462 . 1 1 40 40 ARG CD C 13 44.206 0.092 . 1 . . . . 38 ARG CD . 15644 1
463 . 1 1 40 40 ARG CG C 13 27.382 0.060 . 1 . . . . 38 ARG CG . 15644 1
464 . 1 1 40 40 ARG N N 15 124.359 0.064 . 1 . . . . 38 ARG N . 15644 1
465 . 1 1 41 41 PRO HA H 1 4.304 0.003 . 1 . . . . 39 PRO HA . 15644 1
466 . 1 1 41 41 PRO HB2 H 1 1.128 0.004 . 2 . . . . 39 PRO HB2 . 15644 1
467 . 1 1 41 41 PRO HB3 H 1 1.991 0.002 . 2 . . . . 39 PRO HB3 . 15644 1
468 . 1 1 41 41 PRO HD2 H 1 3.635 0.010 . 1 . . . . 39 PRO HD2 . 15644 1
469 . 1 1 41 41 PRO HD3 H 1 3.635 0.010 . 1 . . . . 39 PRO HD3 . 15644 1
470 . 1 1 41 41 PRO HG2 H 1 1.779 0.004 . 1 . . . . 39 PRO HG2 . 15644 1
471 . 1 1 41 41 PRO HG3 H 1 1.779 0.004 . 1 . . . . 39 PRO HG3 . 15644 1
472 . 1 1 41 41 PRO C C 13 175.223 0.000 . 1 . . . . 39 PRO C . 15644 1
473 . 1 1 41 41 PRO CA C 13 64.377 0.049 . 1 . . . . 39 PRO CA . 15644 1
474 . 1 1 41 41 PRO CB C 13 33.180 0.055 . 1 . . . . 39 PRO CB . 15644 1
475 . 1 1 41 41 PRO CD C 13 51.177 0.033 . 1 . . . . 39 PRO CD . 15644 1
476 . 1 1 41 41 PRO CG C 13 27.496 0.042 . 1 . . . . 39 PRO CG . 15644 1
477 . 1 1 42 42 LYS H H 1 9.005 0.003 . 1 . . . . 40 LYS H . 15644 1
478 . 1 1 42 42 LYS HA H 1 4.809 0.003 . 1 . . . . 40 LYS HA . 15644 1
479 . 1 1 42 42 LYS HB2 H 1 1.390 0.008 . 2 . . . . 40 LYS HB2 . 15644 1
480 . 1 1 42 42 LYS HB3 H 1 2.040 0.010 . 2 . . . . 40 LYS HB3 . 15644 1
481 . 1 1 42 42 LYS HD2 H 1 1.070 0.006 . 2 . . . . 40 LYS HD2 . 15644 1
482 . 1 1 42 42 LYS HD3 H 1 1.241 0.003 . 2 . . . . 40 LYS HD3 . 15644 1
483 . 1 1 42 42 LYS HE2 H 1 2.429 0.006 . 2 . . . . 40 LYS HE2 . 15644 1
484 . 1 1 42 42 LYS HE3 H 1 2.589 0.011 . 2 . . . . 40 LYS HE3 . 15644 1
485 . 1 1 42 42 LYS HG2 H 1 1.094 0.008 . 2 . . . . 40 LYS HG2 . 15644 1
486 . 1 1 42 42 LYS HG3 H 1 1.179 0.002 . 2 . . . . 40 LYS HG3 . 15644 1
487 . 1 1 42 42 LYS C C 13 172.690 0.000 . 1 . . . . 40 LYS C . 15644 1
488 . 1 1 42 42 LYS CA C 13 58.120 0.053 . 1 . . . . 40 LYS CA . 15644 1
489 . 1 1 42 42 LYS CB C 13 36.452 0.046 . 1 . . . . 40 LYS CB . 15644 1
490 . 1 1 42 42 LYS CD C 13 29.601 0.067 . 1 . . . . 40 LYS CD . 15644 1
491 . 1 1 42 42 LYS CE C 13 42.464 0.021 . 1 . . . . 40 LYS CE . 15644 1
492 . 1 1 42 42 LYS CG C 13 26.258 0.040 . 1 . . . . 40 LYS CG . 15644 1
493 . 1 1 42 42 LYS N N 15 121.050 0.049 . 1 . . . . 40 LYS N . 15644 1
494 . 1 1 43 43 ARG H H 1 7.648 0.004 . 1 . . . . 41 ARG H . 15644 1
495 . 1 1 43 43 ARG HA H 1 5.063 0.001 . 1 . . . . 41 ARG HA . 15644 1
496 . 1 1 43 43 ARG HB2 H 1 1.878 0.007 . 2 . . . . 41 ARG HB2 . 15644 1
497 . 1 1 43 43 ARG HB3 H 1 1.923 0.012 . 2 . . . . 41 ARG HB3 . 15644 1
498 . 1 1 43 43 ARG HD2 H 1 3.299 0.002 . 1 . . . . 41 ARG HD2 . 15644 1
499 . 1 1 43 43 ARG HD3 H 1 3.299 0.002 . 1 . . . . 41 ARG HD3 . 15644 1
500 . 1 1 43 43 ARG HG2 H 1 1.793 0.005 . 1 . . . . 41 ARG HG2 . 15644 1
501 . 1 1 43 43 ARG HG3 H 1 1.793 0.005 . 1 . . . . 41 ARG HG3 . 15644 1
502 . 1 1 43 43 ARG C C 13 172.087 0.000 . 1 . . . . 41 ARG C . 15644 1
503 . 1 1 43 43 ARG CA C 13 55.198 0.040 . 1 . . . . 41 ARG CA . 15644 1
504 . 1 1 43 43 ARG CB C 13 35.227 0.017 . 1 . . . . 41 ARG CB . 15644 1
505 . 1 1 43 43 ARG CD C 13 44.008 0.066 . 1 . . . . 41 ARG CD . 15644 1
506 . 1 1 43 43 ARG CG C 13 28.362 0.045 . 1 . . . . 41 ARG CG . 15644 1
507 . 1 1 43 43 ARG N N 15 117.739 0.056 . 1 . . . . 41 ARG N . 15644 1
508 . 1 1 44 44 LYS H H 1 9.012 0.006 . 1 . . . . 42 LYS H . 15644 1
509 . 1 1 44 44 LYS HA H 1 3.706 0.003 . 1 . . . . 42 LYS HA . 15644 1
510 . 1 1 44 44 LYS HB2 H 1 1.474 0.016 . 2 . . . . 42 LYS HB2 . 15644 1
511 . 1 1 44 44 LYS HB3 H 1 1.512 0.004 . 2 . . . . 42 LYS HB3 . 15644 1
512 . 1 1 44 44 LYS HD2 H 1 1.518 0.005 . 1 . . . . 42 LYS HD2 . 15644 1
513 . 1 1 44 44 LYS HD3 H 1 1.518 0.005 . 1 . . . . 42 LYS HD3 . 15644 1
514 . 1 1 44 44 LYS HE2 H 1 2.866 0.005 . 2 . . . . 42 LYS HE2 . 15644 1
515 . 1 1 44 44 LYS HE3 H 1 3.000 0.007 . 2 . . . . 42 LYS HE3 . 15644 1
516 . 1 1 44 44 LYS HG2 H 1 0.782 0.008 . 2 . . . . 42 LYS HG2 . 15644 1
517 . 1 1 44 44 LYS HG3 H 1 1.139 0.005 . 2 . . . . 42 LYS HG3 . 15644 1
518 . 1 1 44 44 LYS C C 13 173.869 0.000 . 1 . . . . 42 LYS C . 15644 1
519 . 1 1 44 44 LYS CA C 13 58.451 0.038 . 1 . . . . 42 LYS CA . 15644 1
520 . 1 1 44 44 LYS CB C 13 33.349 0.037 . 1 . . . . 42 LYS CB . 15644 1
521 . 1 1 44 44 LYS CD C 13 30.098 0.088 . 1 . . . . 42 LYS CD . 15644 1
522 . 1 1 44 44 LYS CE C 13 42.527 0.048 . 1 . . . . 42 LYS CE . 15644 1
523 . 1 1 44 44 LYS CG C 13 26.776 0.031 . 1 . . . . 42 LYS CG . 15644 1
524 . 1 1 44 44 LYS N N 15 126.308 0.048 . 1 . . . . 42 LYS N . 15644 1
525 . 1 1 45 45 VAL H H 1 8.137 0.005 . 1 . . . . 43 VAL H . 15644 1
526 . 1 1 45 45 VAL HA H 1 3.606 0.008 . 1 . . . . 43 VAL HA . 15644 1
527 . 1 1 45 45 VAL HB H 1 1.527 0.008 . 1 . . . . 43 VAL HB . 15644 1
528 . 1 1 45 45 VAL HG11 H 1 -0.119 0.004 . 2 . . . . 43 VAL HG11 . 15644 1
529 . 1 1 45 45 VAL HG12 H 1 -0.119 0.004 . 2 . . . . 43 VAL HG12 . 15644 1
530 . 1 1 45 45 VAL HG13 H 1 -0.119 0.004 . 2 . . . . 43 VAL HG13 . 15644 1
531 . 1 1 45 45 VAL HG21 H 1 0.452 0.004 . 2 . . . . 43 VAL HG21 . 15644 1
532 . 1 1 45 45 VAL HG22 H 1 0.452 0.004 . 2 . . . . 43 VAL HG22 . 15644 1
533 . 1 1 45 45 VAL HG23 H 1 0.452 0.004 . 2 . . . . 43 VAL HG23 . 15644 1
534 . 1 1 45 45 VAL C C 13 172.960 0.000 . 1 . . . . 43 VAL C . 15644 1
535 . 1 1 45 45 VAL CA C 13 62.695 0.024 . 1 . . . . 43 VAL CA . 15644 1
536 . 1 1 45 45 VAL CB C 13 32.900 0.057 . 1 . . . . 43 VAL CB . 15644 1
537 . 1 1 45 45 VAL CG1 C 13 20.914 0.054 . 2 . . . . 43 VAL CG1 . 15644 1
538 . 1 1 45 45 VAL CG2 C 13 22.291 0.029 . 2 . . . . 43 VAL CG2 . 15644 1
539 . 1 1 45 45 VAL N N 15 123.149 0.043 . 1 . . . . 43 VAL N . 15644 1
540 . 1 1 46 46 ARG H H 1 7.605 0.003 . 1 . . . . 44 ARG H . 15644 1
541 . 1 1 46 46 ARG HA H 1 5.143 0.003 . 1 . . . . 44 ARG HA . 15644 1
542 . 1 1 46 46 ARG HB2 H 1 1.573 0.004 . 1 . . . . 44 ARG HB2 . 15644 1
543 . 1 1 46 46 ARG HB3 H 1 1.939 0.009 . 1 . . . . 44 ARG HB3 . 15644 1
544 . 1 1 46 46 ARG HD2 H 1 3.085 0.001 . 2 . . . . 44 ARG HD2 . 15644 1
545 . 1 1 46 46 ARG HD3 H 1 3.135 0.000 . 2 . . . . 44 ARG HD3 . 15644 1
546 . 1 1 46 46 ARG HG2 H 1 1.451 0.015 . 2 . . . . 44 ARG HG2 . 15644 1
547 . 1 1 46 46 ARG HG3 H 1 1.553 0.007 . 2 . . . . 44 ARG HG3 . 15644 1
548 . 1 1 46 46 ARG C C 13 174.366 0.000 . 1 . . . . 44 ARG C . 15644 1
549 . 1 1 46 46 ARG CA C 13 54.741 0.029 . 1 . . . . 44 ARG CA . 15644 1
550 . 1 1 46 46 ARG CB C 13 32.485 0.037 . 1 . . . . 44 ARG CB . 15644 1
551 . 1 1 46 46 ARG CD C 13 43.508 0.033 . 1 . . . . 44 ARG CD . 15644 1
552 . 1 1 46 46 ARG CG C 13 28.425 0.053 . 1 . . . . 44 ARG CG . 15644 1
553 . 1 1 46 46 ARG N N 15 125.238 0.050 . 1 . . . . 44 ARG N . 15644 1
554 . 1 1 47 47 VAL H H 1 8.144 0.004 . 1 . . . . 45 VAL H . 15644 1
555 . 1 1 47 47 VAL HA H 1 5.261 0.006 . 1 . . . . 45 VAL HA . 15644 1
556 . 1 1 47 47 VAL HB H 1 2.418 0.006 . 1 . . . . 45 VAL HB . 15644 1
557 . 1 1 47 47 VAL HG11 H 1 0.637 0.005 . 2 . . . . 45 VAL HG11 . 15644 1
558 . 1 1 47 47 VAL HG12 H 1 0.637 0.005 . 2 . . . . 45 VAL HG12 . 15644 1
559 . 1 1 47 47 VAL HG13 H 1 0.637 0.005 . 2 . . . . 45 VAL HG13 . 15644 1
560 . 1 1 47 47 VAL HG21 H 1 0.794 0.005 . 2 . . . . 45 VAL HG21 . 15644 1
561 . 1 1 47 47 VAL HG22 H 1 0.794 0.005 . 2 . . . . 45 VAL HG22 . 15644 1
562 . 1 1 47 47 VAL HG23 H 1 0.794 0.005 . 2 . . . . 45 VAL HG23 . 15644 1
563 . 1 1 47 47 VAL C C 13 175.542 0.000 . 1 . . . . 45 VAL C . 15644 1
564 . 1 1 47 47 VAL CA C 13 58.589 0.038 . 1 . . . . 45 VAL CA . 15644 1
565 . 1 1 47 47 VAL CB C 13 34.768 0.024 . 1 . . . . 45 VAL CB . 15644 1
566 . 1 1 47 47 VAL CG1 C 13 17.520 0.050 . 2 . . . . 45 VAL CG1 . 15644 1
567 . 1 1 47 47 VAL CG2 C 13 21.204 0.056 . 2 . . . . 45 VAL CG2 . 15644 1
568 . 1 1 47 47 VAL N N 15 113.234 0.054 . 1 . . . . 45 VAL N . 15644 1
569 . 1 1 48 48 CYS H H 1 9.752 0.004 . 1 . . . . 46 CYS H . 15644 1
570 . 1 1 48 48 CYS HA H 1 4.947 0.015 . 1 . . . . 46 CYS HA . 15644 1
571 . 1 1 48 48 CYS HB2 H 1 3.218 0.005 . 1 . . . . 46 CYS HB2 . 15644 1
572 . 1 1 48 48 CYS HB3 H 1 2.421 0.006 . 1 . . . . 46 CYS HB3 . 15644 1
573 . 1 1 48 48 CYS C C 13 173.086 0.000 . 1 . . . . 46 CYS C . 15644 1
574 . 1 1 48 48 CYS CA C 13 59.219 0.057 . 1 . . . . 46 CYS CA . 15644 1
575 . 1 1 48 48 CYS CB C 13 32.588 0.073 . 1 . . . . 46 CYS CB . 15644 1
576 . 1 1 48 48 CYS N N 15 122.860 0.046 . 1 . . . . 46 CYS N . 15644 1
577 . 1 1 49 49 GLU H H 1 8.815 0.006 . 1 . . . . 47 GLU H . 15644 1
578 . 1 1 49 49 GLU HA H 1 4.068 0.007 . 1 . . . . 47 GLU HA . 15644 1
579 . 1 1 49 49 GLU HB2 H 1 2.071 0.002 . 1 . . . . 47 GLU HB2 . 15644 1
580 . 1 1 49 49 GLU HB3 H 1 2.071 0.002 . 1 . . . . 47 GLU HB3 . 15644 1
581 . 1 1 49 49 GLU HG2 H 1 2.340 0.006 . 1 . . . . 47 GLU HG2 . 15644 1
582 . 1 1 49 49 GLU HG3 H 1 2.340 0.006 . 1 . . . . 47 GLU HG3 . 15644 1
583 . 1 1 49 49 GLU C C 13 176.665 0.000 . 1 . . . . 47 GLU C . 15644 1
584 . 1 1 49 49 GLU CA C 13 59.666 0.047 . 1 . . . . 47 GLU CA . 15644 1
585 . 1 1 49 49 GLU CB C 13 30.195 0.031 . 1 . . . . 47 GLU CB . 15644 1
586 . 1 1 49 49 GLU CG C 13 37.134 0.031 . 1 . . . . 47 GLU CG . 15644 1
587 . 1 1 49 49 GLU N N 15 117.448 0.033 . 1 . . . . 47 GLU N . 15644 1
588 . 1 1 50 50 ASN H H 1 8.395 0.005 . 1 . . . . 48 ASN H . 15644 1
589 . 1 1 50 50 ASN HA H 1 4.471 0.004 . 1 . . . . 48 ASN HA . 15644 1
590 . 1 1 50 50 ASN HB2 H 1 3.009 0.008 . 1 . . . . 48 ASN HB2 . 15644 1
591 . 1 1 50 50 ASN HB3 H 1 2.869 0.006 . 1 . . . . 48 ASN HB3 . 15644 1
592 . 1 1 50 50 ASN HD21 H 1 7.092 0.004 . 1 . . . . 48 ASN HD21 . 15644 1
593 . 1 1 50 50 ASN HD22 H 1 7.837 0.020 . 1 . . . . 48 ASN HD22 . 15644 1
594 . 1 1 50 50 ASN C C 13 176.062 0.000 . 1 . . . . 48 ASN C . 15644 1
595 . 1 1 50 50 ASN CA C 13 57.388 0.021 . 1 . . . . 48 ASN CA . 15644 1
596 . 1 1 50 50 ASN CB C 13 39.395 0.040 . 1 . . . . 48 ASN CB . 15644 1
597 . 1 1 50 50 ASN CG C 13 174.407 0.000 . 1 . . . . 48 ASN CG . 15644 1
598 . 1 1 50 50 ASN N N 15 119.539 0.103 . 1 . . . . 48 ASN N . 15644 1
599 . 1 1 50 50 ASN ND2 N 15 113.619 0.061 . 1 . . . . 48 ASN ND2 . 15644 1
600 . 1 1 51 51 CYS H H 1 9.188 0.008 . 1 . . . . 49 CYS H . 15644 1
601 . 1 1 51 51 CYS HA H 1 3.945 0.003 . 1 . . . . 49 CYS HA . 15644 1
602 . 1 1 51 51 CYS HB2 H 1 3.010 0.011 . 1 . . . . 49 CYS HB2 . 15644 1
603 . 1 1 51 51 CYS HB3 H 1 2.747 0.012 . 1 . . . . 49 CYS HB3 . 15644 1
604 . 1 1 51 51 CYS C C 13 174.998 0.000 . 1 . . . . 49 CYS C . 15644 1
605 . 1 1 51 51 CYS CA C 13 64.798 0.041 . 1 . . . . 49 CYS CA . 15644 1
606 . 1 1 51 51 CYS CB C 13 30.404 0.063 . 1 . . . . 49 CYS CB . 15644 1
607 . 1 1 51 51 CYS N N 15 123.073 0.031 . 1 . . . . 49 CYS N . 15644 1
608 . 1 1 52 52 SER H H 1 7.858 0.007 . 1 . . . . 50 SER H . 15644 1
609 . 1 1 52 52 SER HA H 1 4.235 0.004 . 1 . . . . 50 SER HA . 15644 1
610 . 1 1 52 52 SER HB2 H 1 3.630 0.004 . 2 . . . . 50 SER HB2 . 15644 1
611 . 1 1 52 52 SER HB3 H 1 3.889 0.007 . 2 . . . . 50 SER HB3 . 15644 1
612 . 1 1 52 52 SER C C 13 170.940 0.000 . 1 . . . . 50 SER C . 15644 1
613 . 1 1 52 52 SER CA C 13 59.923 0.075 . 1 . . . . 50 SER CA . 15644 1
614 . 1 1 52 52 SER CB C 13 63.808 0.040 . 1 . . . . 50 SER CB . 15644 1
615 . 1 1 52 52 SER N N 15 113.493 0.044 . 1 . . . . 50 SER N . 15644 1
616 . 1 1 53 53 PHE H H 1 7.342 0.007 . 1 . . . . 51 PHE H . 15644 1
617 . 1 1 53 53 PHE HA H 1 4.774 0.005 . 1 . . . . 51 PHE HA . 15644 1
618 . 1 1 53 53 PHE HB2 H 1 3.210 0.007 . 1 . . . . 51 PHE HB2 . 15644 1
619 . 1 1 53 53 PHE HB3 H 1 3.114 0.006 . 1 . . . . 51 PHE HB3 . 15644 1
620 . 1 1 53 53 PHE HD1 H 1 7.329 0.004 . 1 . . . . 51 PHE HD1 . 15644 1
621 . 1 1 53 53 PHE HD2 H 1 7.329 0.004 . 1 . . . . 51 PHE HD2 . 15644 1
622 . 1 1 53 53 PHE HE1 H 1 7.234 0.003 . 1 . . . . 51 PHE HE1 . 15644 1
623 . 1 1 53 53 PHE HE2 H 1 7.234 0.003 . 1 . . . . 51 PHE HE2 . 15644 1
624 . 1 1 53 53 PHE C C 13 173.672 0.000 . 1 . . . . 51 PHE C . 15644 1
625 . 1 1 53 53 PHE CA C 13 57.716 0.022 . 1 . . . . 51 PHE CA . 15644 1
626 . 1 1 53 53 PHE CB C 13 41.175 0.044 . 1 . . . . 51 PHE CB . 15644 1
627 . 1 1 53 53 PHE CD1 C 13 132.118 0.073 . 1 . . . . 51 PHE CD1 . 15644 1
628 . 1 1 53 53 PHE CD2 C 13 132.118 0.073 . 1 . . . . 51 PHE CD2 . 15644 1
629 . 1 1 53 53 PHE CE1 C 13 131.952 0.038 . 1 . . . . 51 PHE CE1 . 15644 1
630 . 1 1 53 53 PHE CE2 C 13 131.952 0.038 . 1 . . . . 51 PHE CE2 . 15644 1
631 . 1 1 53 53 PHE N N 15 120.269 0.059 . 1 . . . . 51 PHE N . 15644 1
632 . 1 1 54 54 GLY H H 1 7.922 0.005 . 1 . . . . 52 GLY H . 15644 1
633 . 1 1 54 54 GLY HA2 H 1 3.871 0.005 . 2 . . . . 52 GLY HA2 . 15644 1
634 . 1 1 54 54 GLY HA3 H 1 4.133 0.002 . 2 . . . . 52 GLY HA3 . 15644 1
635 . 1 1 54 54 GLY CA C 13 45.105 0.044 . 1 . . . . 52 GLY CA . 15644 1
636 . 1 1 54 54 GLY N N 15 109.804 0.029 . 1 . . . . 52 GLY N . 15644 1
637 . 1 1 55 55 LYS HA H 1 4.036 0.002 . 1 . . . . 53 LYS HA . 15644 1
638 . 1 1 55 55 LYS HB2 H 1 1.852 0.002 . 1 . . . . 53 LYS HB2 . 15644 1
639 . 1 1 55 55 LYS HB3 H 1 1.852 0.002 . 1 . . . . 53 LYS HB3 . 15644 1
640 . 1 1 55 55 LYS HD2 H 1 1.697 0.001 . 1 . . . . 53 LYS HD2 . 15644 1
641 . 1 1 55 55 LYS HD3 H 1 1.697 0.001 . 1 . . . . 53 LYS HD3 . 15644 1
642 . 1 1 55 55 LYS HE2 H 1 3.018 0.002 . 1 . . . . 53 LYS HE2 . 15644 1
643 . 1 1 55 55 LYS HE3 H 1 3.018 0.002 . 1 . . . . 53 LYS HE3 . 15644 1
644 . 1 1 55 55 LYS HG2 H 1 1.498 0.001 . 1 . . . . 53 LYS HG2 . 15644 1
645 . 1 1 55 55 LYS HG3 H 1 1.498 0.001 . 1 . . . . 53 LYS HG3 . 15644 1
646 . 1 1 55 55 LYS C C 13 176.214 0.000 . 1 . . . . 53 LYS C . 15644 1
647 . 1 1 55 55 LYS CA C 13 59.191 0.024 . 1 . . . . 53 LYS CA . 15644 1
648 . 1 1 55 55 LYS CB C 13 32.842 0.027 . 1 . . . . 53 LYS CB . 15644 1
649 . 1 1 55 55 LYS CD C 13 29.599 0.037 . 1 . . . . 53 LYS CD . 15644 1
650 . 1 1 55 55 LYS CE C 13 42.490 0.014 . 1 . . . . 53 LYS CE . 15644 1
651 . 1 1 55 55 LYS CG C 13 25.306 0.050 . 1 . . . . 53 LYS CG . 15644 1
652 . 1 1 56 56 GLN H H 1 8.539 0.005 . 1 . . . . 54 GLN H . 15644 1
653 . 1 1 56 56 GLN HA H 1 4.339 0.006 . 1 . . . . 54 GLN HA . 15644 1
654 . 1 1 56 56 GLN HB2 H 1 2.056 0.006 . 2 . . . . 54 GLN HB2 . 15644 1
655 . 1 1 56 56 GLN HB3 H 1 2.229 0.008 . 2 . . . . 54 GLN HB3 . 15644 1
656 . 1 1 56 56 GLN HE21 H 1 6.906 0.004 . 1 . . . . 54 GLN HE21 . 15644 1
657 . 1 1 56 56 GLN HE22 H 1 7.515 0.006 . 1 . . . . 54 GLN HE22 . 15644 1
658 . 1 1 56 56 GLN HG2 H 1 2.366 0.006 . 1 . . . . 54 GLN HG2 . 15644 1
659 . 1 1 56 56 GLN HG3 H 1 2.366 0.006 . 1 . . . . 54 GLN HG3 . 15644 1
660 . 1 1 56 56 GLN C C 13 175.046 0.000 . 1 . . . . 54 GLN C . 15644 1
661 . 1 1 56 56 GLN CA C 13 56.666 0.058 . 1 . . . . 54 GLN CA . 15644 1
662 . 1 1 56 56 GLN CB C 13 28.448 0.026 . 1 . . . . 54 GLN CB . 15644 1
663 . 1 1 56 56 GLN CD C 13 178.100 0.000 . 1 . . . . 54 GLN CD . 15644 1
664 . 1 1 56 56 GLN CG C 13 34.227 0.034 . 1 . . . . 54 GLN CG . 15644 1
665 . 1 1 56 56 GLN N N 15 116.975 0.023 . 1 . . . . 54 GLN N . 15644 1
666 . 1 1 56 56 GLN NE2 N 15 111.831 0.041 . 1 . . . . 54 GLN NE2 . 15644 1
667 . 1 1 57 57 ALA H H 1 7.323 0.004 . 1 . . . . 55 ALA H . 15644 1
668 . 1 1 57 57 ALA HA H 1 4.060 0.005 . 1 . . . . 55 ALA HA . 15644 1
669 . 1 1 57 57 ALA HB1 H 1 1.337 0.006 . 1 . . . . 55 ALA HB1 . 15644 1
670 . 1 1 57 57 ALA HB2 H 1 1.337 0.006 . 1 . . . . 55 ALA HB2 . 15644 1
671 . 1 1 57 57 ALA HB3 H 1 1.337 0.006 . 1 . . . . 55 ALA HB3 . 15644 1
672 . 1 1 57 57 ALA C C 13 176.516 0.000 . 1 . . . . 55 ALA C . 15644 1
673 . 1 1 57 57 ALA CA C 13 55.222 0.045 . 1 . . . . 55 ALA CA . 15644 1
674 . 1 1 57 57 ALA CB C 13 19.863 0.030 . 1 . . . . 55 ALA CB . 15644 1
675 . 1 1 57 57 ALA N N 15 122.005 0.030 . 1 . . . . 55 ALA N . 15644 1
676 . 1 1 58 58 LYS H H 1 7.860 0.008 . 1 . . . . 56 LYS H . 15644 1
677 . 1 1 58 58 LYS HA H 1 4.274 0.011 . 1 . . . . 56 LYS HA . 15644 1
678 . 1 1 58 58 LYS HB2 H 1 1.768 0.002 . 2 . . . . 56 LYS HB2 . 15644 1
679 . 1 1 58 58 LYS HB3 H 1 2.011 0.003 . 2 . . . . 56 LYS HB3 . 15644 1
680 . 1 1 58 58 LYS HD2 H 1 1.615 0.001 . 1 . . . . 56 LYS HD2 . 15644 1
681 . 1 1 58 58 LYS HD3 H 1 1.615 0.001 . 1 . . . . 56 LYS HD3 . 15644 1
682 . 1 1 58 58 LYS HE2 H 1 2.957 0.003 . 1 . . . . 56 LYS HE2 . 15644 1
683 . 1 1 58 58 LYS HE3 H 1 2.957 0.003 . 1 . . . . 56 LYS HE3 . 15644 1
684 . 1 1 58 58 LYS HG2 H 1 1.419 0.006 . 1 . . . . 56 LYS HG2 . 15644 1
685 . 1 1 58 58 LYS HG3 H 1 1.419 0.006 . 1 . . . . 56 LYS HG3 . 15644 1
686 . 1 1 58 58 LYS C C 13 174.001 0.000 . 1 . . . . 56 LYS C . 15644 1
687 . 1 1 58 58 LYS CA C 13 55.811 0.039 . 1 . . . . 56 LYS CA . 15644 1
688 . 1 1 58 58 LYS CB C 13 32.673 0.055 . 1 . . . . 56 LYS CB . 15644 1
689 . 1 1 58 58 LYS CD C 13 29.188 0.076 . 1 . . . . 56 LYS CD . 15644 1
690 . 1 1 58 58 LYS CE C 13 42.604 0.039 . 1 . . . . 56 LYS CE . 15644 1
691 . 1 1 58 58 LYS CG C 13 25.249 0.046 . 1 . . . . 56 LYS CG . 15644 1
692 . 1 1 58 58 LYS N N 15 113.548 0.033 . 1 . . . . 56 LYS N . 15644 1
693 . 1 1 59 59 ASN H H 1 7.657 0.005 . 1 . . . . 57 ASN H . 15644 1
694 . 1 1 59 59 ASN HA H 1 4.770 0.005 . 1 . . . . 57 ASN HA . 15644 1
695 . 1 1 59 59 ASN HB2 H 1 2.488 0.005 . 2 . . . . 57 ASN HB2 . 15644 1
696 . 1 1 59 59 ASN HB3 H 1 2.858 0.009 . 2 . . . . 57 ASN HB3 . 15644 1
697 . 1 1 59 59 ASN HD21 H 1 6.631 0.005 . 1 . . . . 57 ASN HD21 . 15644 1
698 . 1 1 59 59 ASN HD22 H 1 7.202 0.004 . 1 . . . . 57 ASN HD22 . 15644 1
699 . 1 1 59 59 ASN C C 13 172.401 0.000 . 1 . . . . 57 ASN C . 15644 1
700 . 1 1 59 59 ASN CA C 13 52.980 0.033 . 1 . . . . 57 ASN CA . 15644 1
701 . 1 1 59 59 ASN CB C 13 39.551 0.049 . 1 . . . . 57 ASN CB . 15644 1
702 . 1 1 59 59 ASN CG C 13 173.095 0.000 . 1 . . . . 57 ASN CG . 15644 1
703 . 1 1 59 59 ASN N N 15 118.285 0.056 . 1 . . . . 57 ASN N . 15644 1
704 . 1 1 59 59 ASN ND2 N 15 108.777 0.099 . 1 . . . . 57 ASN ND2 . 15644 1
705 . 1 1 60 60 CYS H H 1 8.557 0.008 . 1 . . . . 58 CYS H . 15644 1
706 . 1 1 60 60 CYS HA H 1 4.223 0.005 . 1 . . . . 58 CYS HA . 15644 1
707 . 1 1 60 60 CYS HB2 H 1 2.657 0.009 . 1 . . . . 58 CYS HB2 . 15644 1
708 . 1 1 60 60 CYS HB3 H 1 3.353 0.008 . 1 . . . . 58 CYS HB3 . 15644 1
709 . 1 1 60 60 CYS C C 13 175.430 0.000 . 1 . . . . 58 CYS C . 15644 1
710 . 1 1 60 60 CYS CA C 13 59.527 0.052 . 1 . . . . 58 CYS CA . 15644 1
711 . 1 1 60 60 CYS CB C 13 32.679 0.066 . 1 . . . . 58 CYS CB . 15644 1
712 . 1 1 60 60 CYS N N 15 122.930 0.066 . 1 . . . . 58 CYS N . 15644 1
713 . 1 1 61 61 ILE H H 1 8.893 0.010 . 1 . . . . 59 ILE H . 15644 1
714 . 1 1 61 61 ILE HA H 1 4.339 0.005 . 1 . . . . 59 ILE HA . 15644 1
715 . 1 1 61 61 ILE HB H 1 1.949 0.006 . 1 . . . . 59 ILE HB . 15644 1
716 . 1 1 61 61 ILE HD11 H 1 0.582 0.006 . 1 . . . . 59 ILE HD11 . 15644 1
717 . 1 1 61 61 ILE HD12 H 1 0.582 0.006 . 1 . . . . 59 ILE HD12 . 15644 1
718 . 1 1 61 61 ILE HD13 H 1 0.582 0.006 . 1 . . . . 59 ILE HD13 . 15644 1
719 . 1 1 61 61 ILE HG12 H 1 1.226 0.011 . 2 . . . . 59 ILE HG12 . 15644 1
720 . 1 1 61 61 ILE HG13 H 1 1.322 0.004 . 2 . . . . 59 ILE HG13 . 15644 1
721 . 1 1 61 61 ILE HG21 H 1 1.071 0.009 . 1 . . . . 59 ILE HG21 . 15644 1
722 . 1 1 61 61 ILE HG22 H 1 1.071 0.009 . 1 . . . . 59 ILE HG22 . 15644 1
723 . 1 1 61 61 ILE HG23 H 1 1.071 0.009 . 1 . . . . 59 ILE HG23 . 15644 1
724 . 1 1 61 61 ILE C C 13 173.932 0.000 . 1 . . . . 59 ILE C . 15644 1
725 . 1 1 61 61 ILE CA C 13 63.885 0.039 . 1 . . . . 59 ILE CA . 15644 1
726 . 1 1 61 61 ILE CB C 13 39.382 0.052 . 1 . . . . 59 ILE CB . 15644 1
727 . 1 1 61 61 ILE CD1 C 13 16.077 0.068 . 1 . . . . 59 ILE CD1 . 15644 1
728 . 1 1 61 61 ILE CG1 C 13 27.403 0.073 . 1 . . . . 59 ILE CG1 . 15644 1
729 . 1 1 61 61 ILE CG2 C 13 18.384 0.044 . 1 . . . . 59 ILE CG2 . 15644 1
730 . 1 1 61 61 ILE N N 15 122.088 0.041 . 1 . . . . 59 ILE N . 15644 1
731 . 1 1 62 62 ILE H H 1 8.894 0.006 . 1 . . . . 60 ILE H . 15644 1
732 . 1 1 62 62 ILE HA H 1 4.258 0.010 . 1 . . . . 60 ILE HA . 15644 1
733 . 1 1 62 62 ILE HB H 1 2.127 0.009 . 1 . . . . 60 ILE HB . 15644 1
734 . 1 1 62 62 ILE HD11 H 1 0.779 0.007 . 1 . . . . 60 ILE HD11 . 15644 1
735 . 1 1 62 62 ILE HD12 H 1 0.779 0.007 . 1 . . . . 60 ILE HD12 . 15644 1
736 . 1 1 62 62 ILE HD13 H 1 0.779 0.007 . 1 . . . . 60 ILE HD13 . 15644 1
737 . 1 1 62 62 ILE HG12 H 1 1.557 0.005 . 2 . . . . 60 ILE HG12 . 15644 1
738 . 1 1 62 62 ILE HG13 H 1 1.582 0.006 . 2 . . . . 60 ILE HG13 . 15644 1
739 . 1 1 62 62 ILE HG21 H 1 0.890 0.004 . 1 . . . . 60 ILE HG21 . 15644 1
740 . 1 1 62 62 ILE HG22 H 1 0.890 0.004 . 1 . . . . 60 ILE HG22 . 15644 1
741 . 1 1 62 62 ILE HG23 H 1 0.890 0.004 . 1 . . . . 60 ILE HG23 . 15644 1
742 . 1 1 62 62 ILE C C 13 173.678 0.000 . 1 . . . . 60 ILE C . 15644 1
743 . 1 1 62 62 ILE CA C 13 65.333 0.061 . 1 . . . . 60 ILE CA . 15644 1
744 . 1 1 62 62 ILE CB C 13 38.622 0.066 . 1 . . . . 60 ILE CB . 15644 1
745 . 1 1 62 62 ILE CD1 C 13 15.196 0.069 . 1 . . . . 60 ILE CD1 . 15644 1
746 . 1 1 62 62 ILE CG1 C 13 28.922 0.074 . 1 . . . . 60 ILE CG1 . 15644 1
747 . 1 1 62 62 ILE CG2 C 13 17.872 0.055 . 1 . . . . 60 ILE CG2 . 15644 1
748 . 1 1 62 62 ILE N N 15 124.364 0.049 . 1 . . . . 60 ILE N . 15644 1
749 . 1 1 63 63 CYS H H 1 8.175 0.005 . 1 . . . . 61 CYS H . 15644 1
750 . 1 1 63 63 CYS HA H 1 4.764 0.003 . 1 . . . . 61 CYS HA . 15644 1
751 . 1 1 63 63 CYS HB2 H 1 3.202 0.006 . 1 . . . . 61 CYS HB2 . 15644 1
752 . 1 1 63 63 CYS HB3 H 1 2.729 0.010 . 1 . . . . 61 CYS HB3 . 15644 1
753 . 1 1 63 63 CYS C C 13 174.519 0.000 . 1 . . . . 61 CYS C . 15644 1
754 . 1 1 63 63 CYS CA C 13 59.707 0.033 . 1 . . . . 61 CYS CA . 15644 1
755 . 1 1 63 63 CYS CB C 13 32.715 0.046 . 1 . . . . 61 CYS CB . 15644 1
756 . 1 1 63 63 CYS N N 15 116.602 0.056 . 1 . . . . 61 CYS N . 15644 1
757 . 1 1 64 64 ASN H H 1 7.843 0.008 . 1 . . . . 62 ASN H . 15644 1
758 . 1 1 64 64 ASN HA H 1 4.674 0.003 . 1 . . . . 62 ASN HA . 15644 1
759 . 1 1 64 64 ASN HB2 H 1 3.000 0.004 . 1 . . . . 62 ASN HB2 . 15644 1
760 . 1 1 64 64 ASN HB3 H 1 3.000 0.004 . 1 . . . . 62 ASN HB3 . 15644 1
761 . 1 1 64 64 ASN HD21 H 1 6.761 0.004 . 1 . . . . 62 ASN HD21 . 15644 1
762 . 1 1 64 64 ASN HD22 H 1 7.380 0.009 . 1 . . . . 62 ASN HD22 . 15644 1
763 . 1 1 64 64 ASN C C 13 173.031 0.000 . 1 . . . . 62 ASN C . 15644 1
764 . 1 1 64 64 ASN CA C 13 56.592 0.042 . 1 . . . . 62 ASN CA . 15644 1
765 . 1 1 64 64 ASN CB C 13 39.282 0.056 . 1 . . . . 62 ASN CB . 15644 1
766 . 1 1 64 64 ASN CG C 13 175.220 0.000 . 1 . . . . 62 ASN CG . 15644 1
767 . 1 1 64 64 ASN N N 15 117.733 0.050 . 1 . . . . 62 ASN N . 15644 1
768 . 1 1 64 64 ASN ND2 N 15 112.339 0.051 . 1 . . . . 62 ASN ND2 . 15644 1
769 . 1 1 65 65 LEU H H 1 8.399 0.006 . 1 . . . . 63 LEU H . 15644 1
770 . 1 1 65 65 LEU HA H 1 4.469 0.004 . 1 . . . . 63 LEU HA . 15644 1
771 . 1 1 65 65 LEU HB2 H 1 1.610 0.005 . 2 . . . . 63 LEU HB2 . 15644 1
772 . 1 1 65 65 LEU HB3 H 1 1.749 0.007 . 2 . . . . 63 LEU HB3 . 15644 1
773 . 1 1 65 65 LEU HD11 H 1 0.883 0.006 . 2 . . . . 63 LEU HD11 . 15644 1
774 . 1 1 65 65 LEU HD12 H 1 0.883 0.006 . 2 . . . . 63 LEU HD12 . 15644 1
775 . 1 1 65 65 LEU HD13 H 1 0.883 0.006 . 2 . . . . 63 LEU HD13 . 15644 1
776 . 1 1 65 65 LEU HD21 H 1 0.916 0.012 . 2 . . . . 63 LEU HD21 . 15644 1
777 . 1 1 65 65 LEU HD22 H 1 0.916 0.012 . 2 . . . . 63 LEU HD22 . 15644 1
778 . 1 1 65 65 LEU HD23 H 1 0.916 0.012 . 2 . . . . 63 LEU HD23 . 15644 1
779 . 1 1 65 65 LEU HG H 1 1.733 0.003 . 1 . . . . 63 LEU HG . 15644 1
780 . 1 1 65 65 LEU C C 13 174.020 0.000 . 1 . . . . 63 LEU C . 15644 1
781 . 1 1 65 65 LEU CA C 13 56.873 0.031 . 1 . . . . 63 LEU CA . 15644 1
782 . 1 1 65 65 LEU CB C 13 45.483 0.050 . 1 . . . . 63 LEU CB . 15644 1
783 . 1 1 65 65 LEU CD1 C 13 23.780 0.057 . 2 . . . . 63 LEU CD1 . 15644 1
784 . 1 1 65 65 LEU CD2 C 13 25.363 0.071 . 2 . . . . 63 LEU CD2 . 15644 1
785 . 1 1 65 65 LEU CG C 13 26.948 0.063 . 1 . . . . 63 LEU CG . 15644 1
786 . 1 1 65 65 LEU N N 15 120.893 0.057 . 1 . . . . 63 LEU N . 15644 1
787 . 1 1 66 66 ASN H H 1 6.904 0.005 . 1 . . . . 64 ASN H . 15644 1
788 . 1 1 66 66 ASN HA H 1 5.046 0.003 . 1 . . . . 64 ASN HA . 15644 1
789 . 1 1 66 66 ASN HB2 H 1 2.796 0.008 . 2 . . . . 64 ASN HB2 . 15644 1
790 . 1 1 66 66 ASN HB3 H 1 2.866 0.006 . 2 . . . . 64 ASN HB3 . 15644 1
791 . 1 1 66 66 ASN HD21 H 1 7.098 0.005 . 1 . . . . 64 ASN HD21 . 15644 1
792 . 1 1 66 66 ASN HD22 H 1 7.949 0.004 . 1 . . . . 64 ASN HD22 . 15644 1
793 . 1 1 66 66 ASN C C 13 171.786 0.000 . 1 . . . . 64 ASN C . 15644 1
794 . 1 1 66 66 ASN CA C 13 51.666 0.076 . 1 . . . . 64 ASN CA . 15644 1
795 . 1 1 66 66 ASN CB C 13 42.488 0.046 . 1 . . . . 64 ASN CB . 15644 1
796 . 1 1 66 66 ASN CG C 13 173.730 0.000 . 1 . . . . 64 ASN CG . 15644 1
797 . 1 1 66 66 ASN N N 15 115.640 0.053 . 1 . . . . 64 ASN N . 15644 1
798 . 1 1 66 66 ASN ND2 N 15 116.669 0.049 . 1 . . . . 64 ASN ND2 . 15644 1
799 . 1 1 67 67 VAL H H 1 8.607 0.006 . 1 . . . . 65 VAL H . 15644 1
800 . 1 1 67 67 VAL HA H 1 4.002 0.003 . 1 . . . . 65 VAL HA . 15644 1
801 . 1 1 67 67 VAL HB H 1 1.995 0.005 . 1 . . . . 65 VAL HB . 15644 1
802 . 1 1 67 67 VAL HG11 H 1 0.965 0.005 . 2 . . . . 65 VAL HG11 . 15644 1
803 . 1 1 67 67 VAL HG12 H 1 0.965 0.005 . 2 . . . . 65 VAL HG12 . 15644 1
804 . 1 1 67 67 VAL HG13 H 1 0.965 0.005 . 2 . . . . 65 VAL HG13 . 15644 1
805 . 1 1 67 67 VAL HG21 H 1 1.044 0.003 . 2 . . . . 65 VAL HG21 . 15644 1
806 . 1 1 67 67 VAL HG22 H 1 1.044 0.003 . 2 . . . . 65 VAL HG22 . 15644 1
807 . 1 1 67 67 VAL HG23 H 1 1.044 0.003 . 2 . . . . 65 VAL HG23 . 15644 1
808 . 1 1 67 67 VAL C C 13 173.408 0.000 . 1 . . . . 65 VAL C . 15644 1
809 . 1 1 67 67 VAL CA C 13 63.752 0.040 . 1 . . . . 65 VAL CA . 15644 1
810 . 1 1 67 67 VAL CB C 13 32.666 0.084 . 1 . . . . 65 VAL CB . 15644 1
811 . 1 1 67 67 VAL CG1 C 13 21.285 0.051 . 2 . . . . 65 VAL CG1 . 15644 1
812 . 1 1 67 67 VAL CG2 C 13 22.349 0.046 . 2 . . . . 65 VAL CG2 . 15644 1
813 . 1 1 67 67 VAL N N 15 121.585 0.033 . 1 . . . . 65 VAL N . 15644 1
814 . 1 1 68 68 GLY H H 1 9.071 0.005 . 1 . . . . 66 GLY H . 15644 1
815 . 1 1 68 68 GLY HA2 H 1 3.199 0.005 . 2 . . . . 66 GLY HA2 . 15644 1
816 . 1 1 68 68 GLY HA3 H 1 3.464 0.005 . 2 . . . . 66 GLY HA3 . 15644 1
817 . 1 1 68 68 GLY C C 13 169.871 0.000 . 1 . . . . 66 GLY C . 15644 1
818 . 1 1 68 68 GLY CA C 13 45.850 0.019 . 1 . . . . 66 GLY CA . 15644 1
819 . 1 1 68 68 GLY N N 15 112.522 0.032 . 1 . . . . 66 GLY N . 15644 1
820 . 1 1 69 69 VAL H H 1 8.490 0.006 . 1 . . . . 67 VAL H . 15644 1
821 . 1 1 69 69 VAL HA H 1 4.388 0.004 . 1 . . . . 67 VAL HA . 15644 1
822 . 1 1 69 69 VAL HB H 1 2.171 0.006 . 1 . . . . 67 VAL HB . 15644 1
823 . 1 1 69 69 VAL HG11 H 1 0.907 0.010 . 2 . . . . 67 VAL HG11 . 15644 1
824 . 1 1 69 69 VAL HG12 H 1 0.907 0.010 . 2 . . . . 67 VAL HG12 . 15644 1
825 . 1 1 69 69 VAL HG13 H 1 0.907 0.010 . 2 . . . . 67 VAL HG13 . 15644 1
826 . 1 1 69 69 VAL HG21 H 1 0.915 0.005 . 2 . . . . 67 VAL HG21 . 15644 1
827 . 1 1 69 69 VAL HG22 H 1 0.915 0.005 . 2 . . . . 67 VAL HG22 . 15644 1
828 . 1 1 69 69 VAL HG23 H 1 0.915 0.005 . 2 . . . . 67 VAL HG23 . 15644 1
829 . 1 1 69 69 VAL C C 13 172.158 0.000 . 1 . . . . 67 VAL C . 15644 1
830 . 1 1 69 69 VAL CA C 13 63.166 0.016 . 1 . . . . 67 VAL CA . 15644 1
831 . 1 1 69 69 VAL CB C 13 35.172 0.043 . 1 . . . . 67 VAL CB . 15644 1
832 . 1 1 69 69 VAL CG1 C 13 19.705 0.108 . 2 . . . . 67 VAL CG1 . 15644 1
833 . 1 1 69 69 VAL CG2 C 13 21.751 0.045 . 2 . . . . 67 VAL CG2 . 15644 1
834 . 1 1 69 69 VAL N N 15 118.335 0.052 . 1 . . . . 67 VAL N . 15644 1
835 . 1 1 70 70 ASN H H 1 8.168 0.004 . 1 . . . . 68 ASN H . 15644 1
836 . 1 1 70 70 ASN HA H 1 5.178 0.009 . 1 . . . . 68 ASN HA . 15644 1
837 . 1 1 70 70 ASN HB2 H 1 2.677 0.005 . 1 . . . . 68 ASN HB2 . 15644 1
838 . 1 1 70 70 ASN HB3 H 1 2.957 0.005 . 1 . . . . 68 ASN HB3 . 15644 1
839 . 1 1 70 70 ASN HD21 H 1 7.003 0.005 . 1 . . . . 68 ASN HD21 . 15644 1
840 . 1 1 70 70 ASN HD22 H 1 7.747 0.008 . 1 . . . . 68 ASN HD22 . 15644 1
841 . 1 1 70 70 ASN C C 13 171.668 0.000 . 1 . . . . 68 ASN C . 15644 1
842 . 1 1 70 70 ASN CA C 13 52.139 0.039 . 1 . . . . 68 ASN CA . 15644 1
843 . 1 1 70 70 ASN CB C 13 42.259 0.052 . 1 . . . . 68 ASN CB . 15644 1
844 . 1 1 70 70 ASN CG C 13 174.270 0.000 . 1 . . . . 68 ASN CG . 15644 1
845 . 1 1 70 70 ASN N N 15 119.079 0.057 . 1 . . . . 68 ASN N . 15644 1
846 . 1 1 70 70 ASN ND2 N 15 114.352 0.041 . 1 . . . . 68 ASN ND2 . 15644 1
847 . 1 1 71 71 ASP H H 1 8.497 0.006 . 1 . . . . 69 ASP H . 15644 1
848 . 1 1 71 71 ASP HA H 1 4.522 0.005 . 1 . . . . 69 ASP HA . 15644 1
849 . 1 1 71 71 ASP HB2 H 1 2.441 0.005 . 1 . . . . 69 ASP HB2 . 15644 1
850 . 1 1 71 71 ASP HB3 H 1 2.157 0.003 . 1 . . . . 69 ASP HB3 . 15644 1
851 . 1 1 71 71 ASP C C 13 172.307 0.000 . 1 . . . . 69 ASP C . 15644 1
852 . 1 1 71 71 ASP CA C 13 56.356 0.040 . 1 . . . . 69 ASP CA . 15644 1
853 . 1 1 71 71 ASP CB C 13 42.113 0.047 . 1 . . . . 69 ASP CB . 15644 1
854 . 1 1 71 71 ASP N N 15 121.257 0.033 . 1 . . . . 69 ASP N . 15644 1
855 . 1 1 72 72 ALA H H 1 8.246 0.004 . 1 . . . . 70 ALA H . 15644 1
856 . 1 1 72 72 ALA HA H 1 4.517 0.007 . 1 . . . . 70 ALA HA . 15644 1
857 . 1 1 72 72 ALA HB1 H 1 1.016 0.007 . 1 . . . . 70 ALA HB1 . 15644 1
858 . 1 1 72 72 ALA HB2 H 1 1.016 0.007 . 1 . . . . 70 ALA HB2 . 15644 1
859 . 1 1 72 72 ALA HB3 H 1 1.016 0.007 . 1 . . . . 70 ALA HB3 . 15644 1
860 . 1 1 72 72 ALA C C 13 173.478 0.000 . 1 . . . . 70 ALA C . 15644 1
861 . 1 1 72 72 ALA CA C 13 51.014 0.087 . 1 . . . . 70 ALA CA . 15644 1
862 . 1 1 72 72 ALA CB C 13 20.607 0.058 . 1 . . . . 70 ALA CB . 15644 1
863 . 1 1 72 72 ALA N N 15 121.383 0.034 . 1 . . . . 70 ALA N . 15644 1
864 . 1 1 73 73 PHE H H 1 8.885 0.006 . 1 . . . . 71 PHE H . 15644 1
865 . 1 1 73 73 PHE HA H 1 5.000 0.009 . 1 . . . . 71 PHE HA . 15644 1
866 . 1 1 73 73 PHE HB2 H 1 2.856 0.010 . 1 . . . . 71 PHE HB2 . 15644 1
867 . 1 1 73 73 PHE HB3 H 1 2.613 0.007 . 1 . . . . 71 PHE HB3 . 15644 1
868 . 1 1 73 73 PHE HD1 H 1 6.930 0.008 . 1 . . . . 71 PHE HD1 . 15644 1
869 . 1 1 73 73 PHE HD2 H 1 6.930 0.008 . 1 . . . . 71 PHE HD2 . 15644 1
870 . 1 1 73 73 PHE HE1 H 1 7.279 0.004 . 1 . . . . 71 PHE HE1 . 15644 1
871 . 1 1 73 73 PHE HE2 H 1 7.279 0.004 . 1 . . . . 71 PHE HE2 . 15644 1
872 . 1 1 73 73 PHE HZ H 1 7.325 0.004 . 1 . . . . 71 PHE HZ . 15644 1
873 . 1 1 73 73 PHE C C 13 174.457 0.000 . 1 . . . . 71 PHE C . 15644 1
874 . 1 1 73 73 PHE CA C 13 57.309 0.051 . 1 . . . . 71 PHE CA . 15644 1
875 . 1 1 73 73 PHE CB C 13 43.165 0.048 . 1 . . . . 71 PHE CB . 15644 1
876 . 1 1 73 73 PHE CD1 C 13 132.074 0.085 . 1 . . . . 71 PHE CD1 . 15644 1
877 . 1 1 73 73 PHE CD2 C 13 132.074 0.085 . 1 . . . . 71 PHE CD2 . 15644 1
878 . 1 1 73 73 PHE CE1 C 13 132.084 0.029 . 1 . . . . 71 PHE CE1 . 15644 1
879 . 1 1 73 73 PHE CE2 C 13 132.084 0.029 . 1 . . . . 71 PHE CE2 . 15644 1
880 . 1 1 73 73 PHE N N 15 117.906 0.054 . 1 . . . . 71 PHE N . 15644 1
881 . 1 1 74 74 TYR H H 1 9.340 0.005 . 1 . . . . 72 TYR H . 15644 1
882 . 1 1 74 74 TYR HA H 1 5.374 0.004 . 1 . . . . 72 TYR HA . 15644 1
883 . 1 1 74 74 TYR HB2 H 1 2.598 0.005 . 1 . . . . 72 TYR HB2 . 15644 1
884 . 1 1 74 74 TYR HB3 H 1 3.002 0.005 . 1 . . . . 72 TYR HB3 . 15644 1
885 . 1 1 74 74 TYR HD1 H 1 6.974 0.005 . 1 . . . . 72 TYR HD1 . 15644 1
886 . 1 1 74 74 TYR HD2 H 1 6.974 0.005 . 1 . . . . 72 TYR HD2 . 15644 1
887 . 1 1 74 74 TYR HE1 H 1 6.888 0.004 . 1 . . . . 72 TYR HE1 . 15644 1
888 . 1 1 74 74 TYR HE2 H 1 6.888 0.004 . 1 . . . . 72 TYR HE2 . 15644 1
889 . 1 1 74 74 TYR C C 13 175.817 0.000 . 1 . . . . 72 TYR C . 15644 1
890 . 1 1 74 74 TYR CA C 13 57.910 0.045 . 1 . . . . 72 TYR CA . 15644 1
891 . 1 1 74 74 TYR CB C 13 42.249 0.122 . 1 . . . . 72 TYR CB . 15644 1
892 . 1 1 74 74 TYR CD1 C 13 133.409 0.166 . 1 . . . . 72 TYR CD1 . 15644 1
893 . 1 1 74 74 TYR CD2 C 13 133.409 0.166 . 1 . . . . 72 TYR CD2 . 15644 1
894 . 1 1 74 74 TYR CE1 C 13 119.112 0.065 . 1 . . . . 72 TYR CE1 . 15644 1
895 . 1 1 74 74 TYR CE2 C 13 119.112 0.065 . 1 . . . . 72 TYR CE2 . 15644 1
896 . 1 1 74 74 TYR N N 15 119.488 0.053 . 1 . . . . 72 TYR N . 15644 1
897 . 1 1 75 75 CYS H H 1 9.568 0.004 . 1 . . . . 73 CYS H . 15644 1
898 . 1 1 75 75 CYS HA H 1 5.086 0.004 . 1 . . . . 73 CYS HA . 15644 1
899 . 1 1 75 75 CYS HB2 H 1 3.390 0.010 . 1 . . . . 73 CYS HB2 . 15644 1
900 . 1 1 75 75 CYS HB3 H 1 3.133 0.009 . 1 . . . . 73 CYS HB3 . 15644 1
901 . 1 1 75 75 CYS C C 13 173.670 0.000 . 1 . . . . 73 CYS C . 15644 1
902 . 1 1 75 75 CYS CA C 13 59.096 0.046 . 1 . . . . 73 CYS CA . 15644 1
903 . 1 1 75 75 CYS CB C 13 33.221 0.041 . 1 . . . . 73 CYS CB . 15644 1
904 . 1 1 75 75 CYS N N 15 126.653 0.038 . 1 . . . . 73 CYS N . 15644 1
905 . 1 1 76 76 TRP H H 1 9.053 0.004 . 1 . . . . 74 TRP H . 15644 1
906 . 1 1 76 76 TRP HA H 1 3.798 0.006 . 1 . . . . 74 TRP HA . 15644 1
907 . 1 1 76 76 TRP HB2 H 1 3.456 0.005 . 1 . . . . 74 TRP HB2 . 15644 1
908 . 1 1 76 76 TRP HB3 H 1 3.358 0.007 . 1 . . . . 74 TRP HB3 . 15644 1
909 . 1 1 76 76 TRP HD1 H 1 7.273 0.005 . 1 . . . . 74 TRP HD1 . 15644 1
910 . 1 1 76 76 TRP HE1 H 1 10.195 0.008 . 1 . . . . 74 TRP HE1 . 15644 1
911 . 1 1 76 76 TRP HE3 H 1 7.507 0.005 . 1 . . . . 74 TRP HE3 . 15644 1
912 . 1 1 76 76 TRP HH2 H 1 7.275 0.005 . 1 . . . . 74 TRP HH2 . 15644 1
913 . 1 1 76 76 TRP HZ2 H 1 7.543 0.004 . 1 . . . . 74 TRP HZ2 . 15644 1
914 . 1 1 76 76 TRP HZ3 H 1 7.229 0.005 . 1 . . . . 74 TRP HZ3 . 15644 1
915 . 1 1 76 76 TRP C C 13 176.230 0.000 . 1 . . . . 74 TRP C . 15644 1
916 . 1 1 76 76 TRP CA C 13 62.675 0.037 . 1 . . . . 74 TRP CA . 15644 1
917 . 1 1 76 76 TRP CB C 13 30.440 0.107 . 1 . . . . 74 TRP CB . 15644 1
918 . 1 1 76 76 TRP CD1 C 13 127.815 0.119 . 1 . . . . 74 TRP CD1 . 15644 1
919 . 1 1 76 76 TRP CE2 C 13 136.489 0.000 . 1 . . . . 74 TRP CE2 . 15644 1
920 . 1 1 76 76 TRP CE3 C 13 120.898 0.073 . 1 . . . . 74 TRP CE3 . 15644 1
921 . 1 1 76 76 TRP CH2 C 13 125.224 0.062 . 1 . . . . 74 TRP CH2 . 15644 1
922 . 1 1 76 76 TRP CZ2 C 13 115.065 0.058 . 1 . . . . 74 TRP CZ2 . 15644 1
923 . 1 1 76 76 TRP CZ3 C 13 122.211 0.069 . 1 . . . . 74 TRP CZ3 . 15644 1
924 . 1 1 76 76 TRP N N 15 119.181 0.033 . 1 . . . . 74 TRP N . 15644 1
925 . 1 1 76 76 TRP NE1 N 15 129.804 0.022 . 1 . . . . 74 TRP NE1 . 15644 1
926 . 1 1 77 77 GLU H H 1 8.152 0.007 . 1 . . . . 75 GLU H . 15644 1
927 . 1 1 77 77 GLU HA H 1 4.420 0.004 . 1 . . . . 75 GLU HA . 15644 1
928 . 1 1 77 77 GLU HB2 H 1 2.256 0.004 . 2 . . . . 75 GLU HB2 . 15644 1
929 . 1 1 77 77 GLU HB3 H 1 2.282 0.003 . 2 . . . . 75 GLU HB3 . 15644 1
930 . 1 1 77 77 GLU HG2 H 1 2.386 0.006 . 2 . . . . 75 GLU HG2 . 15644 1
931 . 1 1 77 77 GLU HG3 H 1 2.419 0.003 . 2 . . . . 75 GLU HG3 . 15644 1
932 . 1 1 77 77 GLU C C 13 176.243 0.000 . 1 . . . . 75 GLU C . 15644 1
933 . 1 1 77 77 GLU CA C 13 59.507 0.039 . 1 . . . . 75 GLU CA . 15644 1
934 . 1 1 77 77 GLU CB C 13 30.152 0.065 . 1 . . . . 75 GLU CB . 15644 1
935 . 1 1 77 77 GLU CG C 13 35.821 0.049 . 1 . . . . 75 GLU CG . 15644 1
936 . 1 1 77 77 GLU N N 15 121.055 0.053 . 1 . . . . 75 GLU N . 15644 1
937 . 1 1 78 78 CYS H H 1 9.437 0.005 . 1 . . . . 76 CYS H . 15644 1
938 . 1 1 78 78 CYS HA H 1 3.876 0.003 . 1 . . . . 76 CYS HA . 15644 1
939 . 1 1 78 78 CYS HB2 H 1 3.176 0.010 . 1 . . . . 76 CYS HB2 . 15644 1
940 . 1 1 78 78 CYS HB3 H 1 2.677 0.006 . 1 . . . . 76 CYS HB3 . 15644 1
941 . 1 1 78 78 CYS C C 13 177.012 0.000 . 1 . . . . 76 CYS C . 15644 1
942 . 1 1 78 78 CYS CA C 13 67.641 0.034 . 1 . . . . 76 CYS CA . 15644 1
943 . 1 1 78 78 CYS CB C 13 28.355 0.033 . 1 . . . . 76 CYS CB . 15644 1
944 . 1 1 78 78 CYS N N 15 124.827 0.033 . 1 . . . . 76 CYS N . 15644 1
945 . 1 1 79 79 CYS H H 1 8.057 0.003 . 1 . . . . 77 CYS H . 15644 1
946 . 1 1 79 79 CYS HA H 1 4.260 0.002 . 1 . . . . 77 CYS HA . 15644 1
947 . 1 1 79 79 CYS HB2 H 1 2.650 0.015 . 1 . . . . 77 CYS HB2 . 15644 1
948 . 1 1 79 79 CYS HB3 H 1 2.650 0.015 . 1 . . . . 77 CYS HB3 . 15644 1
949 . 1 1 79 79 CYS C C 13 175.763 0.000 . 1 . . . . 77 CYS C . 15644 1
950 . 1 1 79 79 CYS CA C 13 63.155 0.046 . 1 . . . . 77 CYS CA . 15644 1
951 . 1 1 79 79 CYS CB C 13 27.365 0.023 . 1 . . . . 77 CYS CB . 15644 1
952 . 1 1 79 79 CYS N N 15 116.005 0.056 . 1 . . . . 77 CYS N . 15644 1
953 . 1 1 80 80 ARG H H 1 8.211 0.004 . 1 . . . . 78 ARG H . 15644 1
954 . 1 1 80 80 ARG HA H 1 3.828 0.008 . 1 . . . . 78 ARG HA . 15644 1
955 . 1 1 80 80 ARG HB2 H 1 1.618 0.003 . 1 . . . . 78 ARG HB2 . 15644 1
956 . 1 1 80 80 ARG HB3 H 1 2.082 0.010 . 1 . . . . 78 ARG HB3 . 15644 1
957 . 1 1 80 80 ARG HD2 H 1 3.025 0.003 . 2 . . . . 78 ARG HD2 . 15644 1
958 . 1 1 80 80 ARG HD3 H 1 3.375 0.007 . 2 . . . . 78 ARG HD3 . 15644 1
959 . 1 1 80 80 ARG HG2 H 1 1.442 0.013 . 2 . . . . 78 ARG HG2 . 15644 1
960 . 1 1 80 80 ARG HG3 H 1 1.566 0.003 . 2 . . . . 78 ARG HG3 . 15644 1
961 . 1 1 80 80 ARG C C 13 176.180 0.000 . 1 . . . . 78 ARG C . 15644 1
962 . 1 1 80 80 ARG CA C 13 59.884 0.074 . 1 . . . . 78 ARG CA . 15644 1
963 . 1 1 80 80 ARG CB C 13 30.410 0.049 . 1 . . . . 78 ARG CB . 15644 1
964 . 1 1 80 80 ARG CD C 13 43.700 0.091 . 1 . . . . 78 ARG CD . 15644 1
965 . 1 1 80 80 ARG CG C 13 27.780 0.088 . 1 . . . . 78 ARG CG . 15644 1
966 . 1 1 80 80 ARG N N 15 125.342 0.049 . 1 . . . . 78 ARG N . 15644 1
967 . 1 1 81 81 LEU H H 1 7.629 0.005 . 1 . . . . 79 LEU H . 15644 1
968 . 1 1 81 81 LEU HA H 1 4.256 0.001 . 1 . . . . 79 LEU HA . 15644 1
969 . 1 1 81 81 LEU HB2 H 1 1.750 0.002 . 1 . . . . 79 LEU HB2 . 15644 1
970 . 1 1 81 81 LEU HB3 H 1 1.684 0.005 . 1 . . . . 79 LEU HB3 . 15644 1
971 . 1 1 81 81 LEU HD11 H 1 0.871 0.002 . 2 . . . . 79 LEU HD11 . 15644 1
972 . 1 1 81 81 LEU HD12 H 1 0.871 0.002 . 2 . . . . 79 LEU HD12 . 15644 1
973 . 1 1 81 81 LEU HD13 H 1 0.871 0.002 . 2 . . . . 79 LEU HD13 . 15644 1
974 . 1 1 81 81 LEU HD21 H 1 0.920 0.001 . 2 . . . . 79 LEU HD21 . 15644 1
975 . 1 1 81 81 LEU HD22 H 1 0.920 0.001 . 2 . . . . 79 LEU HD22 . 15644 1
976 . 1 1 81 81 LEU HD23 H 1 0.920 0.001 . 2 . . . . 79 LEU HD23 . 15644 1
977 . 1 1 81 81 LEU HG H 1 1.731 0.001 . 1 . . . . 79 LEU HG . 15644 1
978 . 1 1 81 81 LEU C C 13 174.914 0.000 . 1 . . . . 79 LEU C . 15644 1
979 . 1 1 81 81 LEU CA C 13 55.191 0.027 . 1 . . . . 79 LEU CA . 15644 1
980 . 1 1 81 81 LEU CB C 13 43.811 0.055 . 1 . . . . 79 LEU CB . 15644 1
981 . 1 1 81 81 LEU CD1 C 13 22.504 0.017 . 2 . . . . 79 LEU CD1 . 15644 1
982 . 1 1 81 81 LEU CD2 C 13 26.153 0.027 . 2 . . . . 79 LEU CD2 . 15644 1
983 . 1 1 81 81 LEU CG C 13 27.165 0.036 . 1 . . . . 79 LEU CG . 15644 1
984 . 1 1 81 81 LEU N N 15 116.124 0.042 . 1 . . . . 79 LEU N . 15644 1
985 . 1 1 82 82 GLY H H 1 7.721 0.005 . 1 . . . . 80 GLY H . 15644 1
986 . 1 1 82 82 GLY HA2 H 1 3.974 0.002 . 2 . . . . 80 GLY HA2 . 15644 1
987 . 1 1 82 82 GLY HA3 H 1 4.087 0.002 . 2 . . . . 80 GLY HA3 . 15644 1
988 . 1 1 82 82 GLY C C 13 173.762 0.000 . 1 . . . . 80 GLY C . 15644 1
989 . 1 1 82 82 GLY CA C 13 46.407 0.029 . 1 . . . . 80 GLY CA . 15644 1
990 . 1 1 82 82 GLY N N 15 108.122 0.060 . 1 . . . . 80 GLY N . 15644 1
991 . 1 1 83 83 LYS H H 1 8.444 0.005 . 1 . . . . 81 LYS H . 15644 1
992 . 1 1 83 83 LYS HA H 1 4.183 0.003 . 1 . . . . 81 LYS HA . 15644 1
993 . 1 1 83 83 LYS HB2 H 1 1.535 0.010 . 1 . . . . 81 LYS HB2 . 15644 1
994 . 1 1 83 83 LYS HB3 H 1 2.142 0.009 . 1 . . . . 81 LYS HB3 . 15644 1
995 . 1 1 83 83 LYS HD2 H 1 1.791 0.001 . 1 . . . . 81 LYS HD2 . 15644 1
996 . 1 1 83 83 LYS HD3 H 1 1.791 0.001 . 1 . . . . 81 LYS HD3 . 15644 1
997 . 1 1 83 83 LYS HE2 H 1 2.974 0.002 . 1 . . . . 81 LYS HE2 . 15644 1
998 . 1 1 83 83 LYS HE3 H 1 2.974 0.002 . 1 . . . . 81 LYS HE3 . 15644 1
999 . 1 1 83 83 LYS HG2 H 1 1.504 0.003 . 1 . . . . 81 LYS HG2 . 15644 1
1000 . 1 1 83 83 LYS HG3 H 1 1.504 0.003 . 1 . . . . 81 LYS HG3 . 15644 1
1001 . 1 1 83 83 LYS C C 13 174.070 0.000 . 1 . . . . 81 LYS C . 15644 1
1002 . 1 1 83 83 LYS CA C 13 57.556 0.024 . 1 . . . . 81 LYS CA . 15644 1
1003 . 1 1 83 83 LYS CB C 13 32.773 0.031 . 1 . . . . 81 LYS CB . 15644 1
1004 . 1 1 83 83 LYS CD C 13 29.483 0.042 . 1 . . . . 81 LYS CD . 15644 1
1005 . 1 1 83 83 LYS CE C 13 42.568 0.047 . 1 . . . . 81 LYS CE . 15644 1
1006 . 1 1 83 83 LYS CG C 13 25.751 0.040 . 1 . . . . 81 LYS CG . 15644 1
1007 . 1 1 83 83 LYS N N 15 118.937 0.063 . 1 . . . . 81 LYS N . 15644 1
1008 . 1 1 84 84 ASP H H 1 9.254 0.004 . 1 . . . . 82 ASP H . 15644 1
1009 . 1 1 84 84 ASP HA H 1 3.228 0.002 . 1 . . . . 82 ASP HA . 15644 1
1010 . 1 1 84 84 ASP HB2 H 1 1.867 0.005 . 1 . . . . 82 ASP HB2 . 15644 1
1011 . 1 1 84 84 ASP HB3 H 1 1.604 0.006 . 1 . . . . 82 ASP HB3 . 15644 1
1012 . 1 1 84 84 ASP C C 13 173.633 0.000 . 1 . . . . 82 ASP C . 15644 1
1013 . 1 1 84 84 ASP CA C 13 54.777 0.041 . 1 . . . . 82 ASP CA . 15644 1
1014 . 1 1 84 84 ASP CB C 13 40.518 0.057 . 1 . . . . 82 ASP CB . 15644 1
1015 . 1 1 84 84 ASP N N 15 115.168 0.060 . 1 . . . . 82 ASP N . 15644 1
1016 . 1 1 85 85 LYS H H 1 7.201 0.006 . 1 . . . . 83 LYS H . 15644 1
1017 . 1 1 85 85 LYS HA H 1 4.274 0.005 . 1 . . . . 83 LYS HA . 15644 1
1018 . 1 1 85 85 LYS HB2 H 1 1.649 0.009 . 2 . . . . 83 LYS HB2 . 15644 1
1019 . 1 1 85 85 LYS HB3 H 1 1.985 0.003 . 2 . . . . 83 LYS HB3 . 15644 1
1020 . 1 1 85 85 LYS HD2 H 1 1.568 0.006 . 1 . . . . 83 LYS HD2 . 15644 1
1021 . 1 1 85 85 LYS HD3 H 1 1.568 0.006 . 1 . . . . 83 LYS HD3 . 15644 1
1022 . 1 1 85 85 LYS HE2 H 1 2.957 0.003 . 1 . . . . 83 LYS HE2 . 15644 1
1023 . 1 1 85 85 LYS HE3 H 1 2.957 0.003 . 1 . . . . 83 LYS HE3 . 15644 1
1024 . 1 1 85 85 LYS HG2 H 1 1.197 0.002 . 2 . . . . 83 LYS HG2 . 15644 1
1025 . 1 1 85 85 LYS HG3 H 1 1.279 0.018 . 2 . . . . 83 LYS HG3 . 15644 1
1026 . 1 1 85 85 LYS C C 13 174.811 0.000 . 1 . . . . 83 LYS C . 15644 1
1027 . 1 1 85 85 LYS CA C 13 56.026 0.057 . 1 . . . . 83 LYS CA . 15644 1
1028 . 1 1 85 85 LYS CB C 13 32.722 0.037 . 1 . . . . 83 LYS CB . 15644 1
1029 . 1 1 85 85 LYS CD C 13 29.072 0.040 . 1 . . . . 83 LYS CD . 15644 1
1030 . 1 1 85 85 LYS CE C 13 42.539 0.009 . 1 . . . . 83 LYS CE . 15644 1
1031 . 1 1 85 85 LYS CG C 13 24.916 0.049 . 1 . . . . 83 LYS CG . 15644 1
1032 . 1 1 85 85 LYS N N 15 117.713 0.050 . 1 . . . . 83 LYS N . 15644 1
1033 . 1 1 86 86 ASP H H 1 7.569 0.008 . 1 . . . . 84 ASP H . 15644 1
1034 . 1 1 86 86 ASP HA H 1 4.464 0.004 . 1 . . . . 84 ASP HA . 15644 1
1035 . 1 1 86 86 ASP HB2 H 1 2.672 0.008 . 1 . . . . 84 ASP HB2 . 15644 1
1036 . 1 1 86 86 ASP HB3 H 1 2.672 0.008 . 1 . . . . 84 ASP HB3 . 15644 1
1037 . 1 1 86 86 ASP C C 13 172.983 0.000 . 1 . . . . 84 ASP C . 15644 1
1038 . 1 1 86 86 ASP CA C 13 57.099 0.025 . 1 . . . . 84 ASP CA . 15644 1
1039 . 1 1 86 86 ASP CB C 13 41.158 0.029 . 1 . . . . 84 ASP CB . 15644 1
1040 . 1 1 86 86 ASP N N 15 120.034 0.028 . 1 . . . . 84 ASP N . 15644 1
1041 . 1 1 87 87 GLY H H 1 7.788 0.005 . 1 . . . . 85 GLY H . 15644 1
1042 . 1 1 87 87 GLY HA2 H 1 3.359 0.005 . 2 . . . . 85 GLY HA2 . 15644 1
1043 . 1 1 87 87 GLY HA3 H 1 4.316 0.006 . 2 . . . . 85 GLY HA3 . 15644 1
1044 . 1 1 87 87 GLY C C 13 169.001 0.000 . 1 . . . . 85 GLY C . 15644 1
1045 . 1 1 87 87 GLY CA C 13 43.742 0.021 . 1 . . . . 85 GLY CA . 15644 1
1046 . 1 1 87 87 GLY N N 15 104.241 0.029 . 1 . . . . 85 GLY N . 15644 1
1047 . 1 1 88 88 CYS H H 1 8.835 0.009 . 1 . . . . 86 CYS H . 15644 1
1048 . 1 1 88 88 CYS HA H 1 4.363 0.008 . 1 . . . . 86 CYS HA . 15644 1
1049 . 1 1 88 88 CYS HB2 H 1 2.734 0.009 . 1 . . . . 86 CYS HB2 . 15644 1
1050 . 1 1 88 88 CYS HB3 H 1 3.131 0.010 . 1 . . . . 86 CYS HB3 . 15644 1
1051 . 1 1 88 88 CYS CA C 13 58.170 0.016 . 1 . . . . 86 CYS CA . 15644 1
1052 . 1 1 88 88 CYS CB C 13 32.013 0.088 . 1 . . . . 86 CYS CB . 15644 1
1053 . 1 1 88 88 CYS N N 15 121.992 0.065 . 1 . . . . 86 CYS N . 15644 1
1054 . 1 1 89 89 PRO HA H 1 5.101 0.007 . 1 . . . . 87 PRO HA . 15644 1
1055 . 1 1 89 89 PRO HB2 H 1 2.153 0.009 . 2 . . . . 87 PRO HB2 . 15644 1
1056 . 1 1 89 89 PRO HB3 H 1 2.205 0.008 . 2 . . . . 87 PRO HB3 . 15644 1
1057 . 1 1 89 89 PRO HD2 H 1 3.714 0.008 . 2 . . . . 87 PRO HD2 . 15644 1
1058 . 1 1 89 89 PRO HD3 H 1 4.120 0.004 . 2 . . . . 87 PRO HD3 . 15644 1
1059 . 1 1 89 89 PRO HG2 H 1 1.406 0.012 . 2 . . . . 87 PRO HG2 . 15644 1
1060 . 1 1 89 89 PRO HG3 H 1 1.991 0.006 . 2 . . . . 87 PRO HG3 . 15644 1
1061 . 1 1 89 89 PRO C C 13 173.322 0.000 . 1 . . . . 87 PRO C . 15644 1
1062 . 1 1 89 89 PRO CA C 13 63.936 0.085 . 1 . . . . 87 PRO CA . 15644 1
1063 . 1 1 89 89 PRO CB C 13 30.783 0.058 . 1 . . . . 87 PRO CB . 15644 1
1064 . 1 1 89 89 PRO CD C 13 50.943 0.056 . 1 . . . . 87 PRO CD . 15644 1
1065 . 1 1 89 89 PRO CG C 13 27.741 0.068 . 1 . . . . 87 PRO CG . 15644 1
1066 . 1 1 90 90 ARG H H 1 7.802 0.008 . 1 . . . . 88 ARG H . 15644 1
1067 . 1 1 90 90 ARG HA H 1 4.043 0.004 . 1 . . . . 88 ARG HA . 15644 1
1068 . 1 1 90 90 ARG HB2 H 1 1.889 0.014 . 1 . . . . 88 ARG HB2 . 15644 1
1069 . 1 1 90 90 ARG HB3 H 1 1.889 0.012 . 1 . . . . 88 ARG HB3 . 15644 1
1070 . 1 1 90 90 ARG HD2 H 1 3.382 0.008 . 2 . . . . 88 ARG HD2 . 15644 1
1071 . 1 1 90 90 ARG HD3 H 1 3.520 0.009 . 2 . . . . 88 ARG HD3 . 15644 1
1072 . 1 1 90 90 ARG HE H 1 7.619 0.006 . 1 . . . . 88 ARG HE . 15644 1
1073 . 1 1 90 90 ARG HG2 H 1 1.466 0.005 . 2 . . . . 88 ARG HG2 . 15644 1
1074 . 1 1 90 90 ARG HG3 H 1 1.956 0.011 . 2 . . . . 88 ARG HG3 . 15644 1
1075 . 1 1 90 90 ARG C C 13 172.606 0.000 . 1 . . . . 88 ARG C . 15644 1
1076 . 1 1 90 90 ARG CA C 13 59.736 0.040 . 1 . . . . 88 ARG CA . 15644 1
1077 . 1 1 90 90 ARG CB C 13 30.660 0.072 . 1 . . . . 88 ARG CB . 15644 1
1078 . 1 1 90 90 ARG CD C 13 43.560 0.055 . 1 . . . . 88 ARG CD . 15644 1
1079 . 1 1 90 90 ARG CG C 13 29.482 0.051 . 1 . . . . 88 ARG CG . 15644 1
1080 . 1 1 90 90 ARG CZ C 13 156.845 0.000 . 1 . . . . 88 ARG CZ . 15644 1
1081 . 1 1 90 90 ARG N N 15 120.860 0.048 . 1 . . . . 88 ARG N . 15644 1
1082 . 1 1 90 90 ARG NE N 15 85.516 0.170 . 1 . . . . 88 ARG NE . 15644 1
1083 . 1 1 91 91 ILE H H 1 8.786 0.012 . 1 . . . . 89 ILE H . 15644 1
1084 . 1 1 91 91 ILE HA H 1 4.369 0.007 . 1 . . . . 89 ILE HA . 15644 1
1085 . 1 1 91 91 ILE HB H 1 1.941 0.004 . 1 . . . . 89 ILE HB . 15644 1
1086 . 1 1 91 91 ILE HD11 H 1 0.895 0.005 . 1 . . . . 89 ILE HD11 . 15644 1
1087 . 1 1 91 91 ILE HD12 H 1 0.895 0.005 . 1 . . . . 89 ILE HD12 . 15644 1
1088 . 1 1 91 91 ILE HD13 H 1 0.895 0.005 . 1 . . . . 89 ILE HD13 . 15644 1
1089 . 1 1 91 91 ILE HG12 H 1 1.392 0.005 . 2 . . . . 89 ILE HG12 . 15644 1
1090 . 1 1 91 91 ILE HG13 H 1 1.767 0.003 . 2 . . . . 89 ILE HG13 . 15644 1
1091 . 1 1 91 91 ILE HG21 H 1 0.919 0.006 . 1 . . . . 89 ILE HG21 . 15644 1
1092 . 1 1 91 91 ILE HG22 H 1 0.919 0.006 . 1 . . . . 89 ILE HG22 . 15644 1
1093 . 1 1 91 91 ILE HG23 H 1 0.919 0.006 . 1 . . . . 89 ILE HG23 . 15644 1
1094 . 1 1 91 91 ILE C C 13 174.798 0.000 . 1 . . . . 89 ILE C . 15644 1
1095 . 1 1 91 91 ILE CA C 13 60.477 0.046 . 1 . . . . 89 ILE CA . 15644 1
1096 . 1 1 91 91 ILE CB C 13 37.836 0.045 . 1 . . . . 89 ILE CB . 15644 1
1097 . 1 1 91 91 ILE CD1 C 13 12.680 0.030 . 1 . . . . 89 ILE CD1 . 15644 1
1098 . 1 1 91 91 ILE CG1 C 13 28.137 0.057 . 1 . . . . 89 ILE CG1 . 15644 1
1099 . 1 1 91 91 ILE CG2 C 13 19.481 0.074 . 1 . . . . 89 ILE CG2 . 15644 1
1100 . 1 1 91 91 ILE N N 15 123.947 0.030 . 1 . . . . 89 ILE N . 15644 1
1101 . 1 1 92 92 LEU H H 1 8.896 0.007 . 1 . . . . 90 LEU H . 15644 1
1102 . 1 1 92 92 LEU HA H 1 4.383 0.003 . 1 . . . . 90 LEU HA . 15644 1
1103 . 1 1 92 92 LEU HB2 H 1 1.416 0.006 . 2 . . . . 90 LEU HB2 . 15644 1
1104 . 1 1 92 92 LEU HB3 H 1 1.574 0.003 . 2 . . . . 90 LEU HB3 . 15644 1
1105 . 1 1 92 92 LEU HD11 H 1 0.742 0.005 . 2 . . . . 90 LEU HD11 . 15644 1
1106 . 1 1 92 92 LEU HD12 H 1 0.742 0.005 . 2 . . . . 90 LEU HD12 . 15644 1
1107 . 1 1 92 92 LEU HD13 H 1 0.742 0.005 . 2 . . . . 90 LEU HD13 . 15644 1
1108 . 1 1 92 92 LEU HD21 H 1 0.870 0.004 . 2 . . . . 90 LEU HD21 . 15644 1
1109 . 1 1 92 92 LEU HD22 H 1 0.870 0.004 . 2 . . . . 90 LEU HD22 . 15644 1
1110 . 1 1 92 92 LEU HD23 H 1 0.870 0.004 . 2 . . . . 90 LEU HD23 . 15644 1
1111 . 1 1 92 92 LEU HG H 1 1.481 0.004 . 1 . . . . 90 LEU HG . 15644 1
1112 . 1 1 92 92 LEU C C 13 174.663 0.000 . 1 . . . . 90 LEU C . 15644 1
1113 . 1 1 92 92 LEU CA C 13 55.177 0.024 . 1 . . . . 90 LEU CA . 15644 1
1114 . 1 1 92 92 LEU CB C 13 42.856 0.023 . 1 . . . . 90 LEU CB . 15644 1
1115 . 1 1 92 92 LEU CD1 C 13 22.882 0.050 . 2 . . . . 90 LEU CD1 . 15644 1
1116 . 1 1 92 92 LEU CD2 C 13 26.187 0.036 . 2 . . . . 90 LEU CD2 . 15644 1
1117 . 1 1 92 92 LEU CG C 13 27.407 0.037 . 1 . . . . 90 LEU CG . 15644 1
1118 . 1 1 92 92 LEU N N 15 126.675 0.056 . 1 . . . . 90 LEU N . 15644 1
1119 . 1 1 93 93 ASN H H 1 8.249 0.006 . 1 . . . . 91 ASN H . 15644 1
1120 . 1 1 93 93 ASN HA H 1 4.820 0.003 . 1 . . . . 91 ASN HA . 15644 1
1121 . 1 1 93 93 ASN HB2 H 1 2.701 0.003 . 2 . . . . 91 ASN HB2 . 15644 1
1122 . 1 1 93 93 ASN HB3 H 1 2.763 0.015 . 2 . . . . 91 ASN HB3 . 15644 1
1123 . 1 1 93 93 ASN HD21 H 1 6.969 0.004 . 1 . . . . 91 ASN HD21 . 15644 1
1124 . 1 1 93 93 ASN HD22 H 1 7.575 0.006 . 1 . . . . 91 ASN HD22 . 15644 1
1125 . 1 1 93 93 ASN C C 13 172.473 0.000 . 1 . . . . 91 ASN C . 15644 1
1126 . 1 1 93 93 ASN CA C 13 53.184 0.067 . 1 . . . . 91 ASN CA . 15644 1
1127 . 1 1 93 93 ASN CB C 13 39.255 0.055 . 1 . . . . 91 ASN CB . 15644 1
1128 . 1 1 93 93 ASN CG C 13 175.032 0.000 . 1 . . . . 91 ASN CG . 15644 1
1129 . 1 1 93 93 ASN N N 15 117.391 0.038 . 1 . . . . 91 ASN N . 15644 1
1130 . 1 1 93 93 ASN ND2 N 15 112.065 0.051 . 1 . . . . 91 ASN ND2 . 15644 1
1131 . 1 1 94 94 LEU H H 1 8.223 0.010 . 1 . . . . 92 LEU H . 15644 1
1132 . 1 1 94 94 LEU HA H 1 4.328 0.006 . 1 . . . . 92 LEU HA . 15644 1
1133 . 1 1 94 94 LEU HB2 H 1 1.587 0.001 . 2 . . . . 92 LEU HB2 . 15644 1
1134 . 1 1 94 94 LEU HB3 H 1 1.610 0.007 . 2 . . . . 92 LEU HB3 . 15644 1
1135 . 1 1 94 94 LEU HD11 H 1 0.842 0.003 . 2 . . . . 92 LEU HD11 . 15644 1
1136 . 1 1 94 94 LEU HD12 H 1 0.842 0.003 . 2 . . . . 92 LEU HD12 . 15644 1
1137 . 1 1 94 94 LEU HD13 H 1 0.842 0.003 . 2 . . . . 92 LEU HD13 . 15644 1
1138 . 1 1 94 94 LEU HD21 H 1 0.897 0.005 . 2 . . . . 92 LEU HD21 . 15644 1
1139 . 1 1 94 94 LEU HD22 H 1 0.897 0.005 . 2 . . . . 92 LEU HD22 . 15644 1
1140 . 1 1 94 94 LEU HD23 H 1 0.897 0.005 . 2 . . . . 92 LEU HD23 . 15644 1
1141 . 1 1 94 94 LEU HG H 1 1.595 0.001 . 1 . . . . 92 LEU HG . 15644 1
1142 . 1 1 94 94 LEU C C 13 175.384 0.000 . 1 . . . . 92 LEU C . 15644 1
1143 . 1 1 94 94 LEU CA C 13 55.849 0.045 . 1 . . . . 92 LEU CA . 15644 1
1144 . 1 1 94 94 LEU CB C 13 43.041 0.051 . 1 . . . . 92 LEU CB . 15644 1
1145 . 1 1 94 94 LEU CD1 C 13 24.065 0.027 . 2 . . . . 92 LEU CD1 . 15644 1
1146 . 1 1 94 94 LEU CD2 C 13 25.396 0.032 . 2 . . . . 92 LEU CD2 . 15644 1
1147 . 1 1 94 94 LEU CG C 13 27.408 0.044 . 1 . . . . 92 LEU CG . 15644 1
1148 . 1 1 94 94 LEU N N 15 122.526 0.092 . 1 . . . . 92 LEU N . 15644 1
1149 . 1 1 95 95 GLY H H 1 8.500 0.009 . 1 . . . . 93 GLY H . 15644 1
1150 . 1 1 95 95 GLY HA2 H 1 3.957 0.012 . 2 . . . . 93 GLY HA2 . 15644 1
1151 . 1 1 95 95 GLY HA3 H 1 3.964 0.004 . 2 . . . . 93 GLY HA3 . 15644 1
1152 . 1 1 95 95 GLY CA C 13 45.905 0.014 . 1 . . . . 93 GLY CA . 15644 1
1153 . 1 1 95 95 GLY N N 15 109.435 0.011 . 1 . . . . 93 GLY N . 15644 1
1154 . 1 1 96 96 SER HA H 1 4.415 0.002 . 1 . . . . 94 SER HA . 15644 1
1155 . 1 1 96 96 SER HB2 H 1 3.841 0.001 . 2 . . . . 94 SER HB2 . 15644 1
1156 . 1 1 96 96 SER HB3 H 1 3.900 0.001 . 2 . . . . 94 SER HB3 . 15644 1
1157 . 1 1 96 96 SER CA C 13 59.063 0.036 . 1 . . . . 94 SER CA . 15644 1
1158 . 1 1 96 96 SER CB C 13 64.246 0.007 . 1 . . . . 94 SER CB . 15644 1
1159 . 1 1 97 97 ASN HA H 1 4.709 0.002 . 1 . . . . 95 ASN HA . 15644 1
1160 . 1 1 97 97 ASN HB2 H 1 2.782 0.002 . 2 . . . . 95 ASN HB2 . 15644 1
1161 . 1 1 97 97 ASN HB3 H 1 2.824 0.004 . 2 . . . . 95 ASN HB3 . 15644 1
1162 . 1 1 97 97 ASN HD21 H 1 6.921 0.006 . 1 . . . . 95 ASN HD21 . 15644 1
1163 . 1 1 97 97 ASN HD22 H 1 7.612 0.004 . 1 . . . . 95 ASN HD22 . 15644 1
1164 . 1 1 97 97 ASN C C 13 172.928 0.000 . 1 . . . . 95 ASN C . 15644 1
1165 . 1 1 97 97 ASN CA C 13 53.854 0.032 . 1 . . . . 95 ASN CA . 15644 1
1166 . 1 1 97 97 ASN CB C 13 39.226 0.021 . 1 . . . . 95 ASN CB . 15644 1
1167 . 1 1 97 97 ASN CG C 13 174.740 0.000 . 1 . . . . 95 ASN CG . 15644 1
1168 . 1 1 97 97 ASN ND2 N 15 112.722 0.039 . 1 . . . . 95 ASN ND2 . 15644 1
1169 . 1 1 98 98 ARG H H 1 8.236 0.011 . 1 . . . . 96 ARG H . 15644 1
1170 . 1 1 98 98 ARG HA H 1 4.267 0.002 . 1 . . . . 96 ARG HA . 15644 1
1171 . 1 1 98 98 ARG HB2 H 1 1.741 0.003 . 1 . . . . 96 ARG HB2 . 15644 1
1172 . 1 1 98 98 ARG HB3 H 1 1.741 0.003 . 1 . . . . 96 ARG HB3 . 15644 1
1173 . 1 1 98 98 ARG HD2 H 1 3.154 0.001 . 1 . . . . 96 ARG HD2 . 15644 1
1174 . 1 1 98 98 ARG HD3 H 1 3.154 0.001 . 1 . . . . 96 ARG HD3 . 15644 1
1175 . 1 1 98 98 ARG HG2 H 1 1.592 0.001 . 1 . . . . 96 ARG HG2 . 15644 1
1176 . 1 1 98 98 ARG HG3 H 1 1.592 0.001 . 1 . . . . 96 ARG HG3 . 15644 1
1177 . 1 1 98 98 ARG C C 13 174.171 0.000 . 1 . . . . 96 ARG C . 15644 1
1178 . 1 1 98 98 ARG CA C 13 56.756 0.017 . 1 . . . . 96 ARG CA . 15644 1
1179 . 1 1 98 98 ARG CB C 13 31.066 0.036 . 1 . . . . 96 ARG CB . 15644 1
1180 . 1 1 98 98 ARG CD C 13 43.698 0.027 . 1 . . . . 96 ARG CD . 15644 1
1181 . 1 1 98 98 ARG CG C 13 27.447 0.072 . 1 . . . . 96 ARG CG . 15644 1
1182 . 1 1 98 98 ARG N N 15 120.589 0.071 . 1 . . . . 96 ARG N . 15644 1
1183 . 1 1 99 99 LEU H H 1 8.248 0.019 . 1 . . . . 97 LEU H . 15644 1
1184 . 1 1 99 99 LEU HA H 1 4.316 0.003 . 1 . . . . 97 LEU HA . 15644 1
1185 . 1 1 99 99 LEU HB2 H 1 1.586 0.004 . 2 . . . . 97 LEU HB2 . 15644 1
1186 . 1 1 99 99 LEU HB3 H 1 1.634 0.001 . 2 . . . . 97 LEU HB3 . 15644 1
1187 . 1 1 99 99 LEU HD11 H 1 0.840 0.001 . 2 . . . . 97 LEU HD11 . 15644 1
1188 . 1 1 99 99 LEU HD12 H 1 0.840 0.001 . 2 . . . . 97 LEU HD12 . 15644 1
1189 . 1 1 99 99 LEU HD13 H 1 0.840 0.001 . 2 . . . . 97 LEU HD13 . 15644 1
1190 . 1 1 99 99 LEU HD21 H 1 0.898 0.001 . 2 . . . . 97 LEU HD21 . 15644 1
1191 . 1 1 99 99 LEU HD22 H 1 0.898 0.001 . 2 . . . . 97 LEU HD22 . 15644 1
1192 . 1 1 99 99 LEU HD23 H 1 0.898 0.001 . 2 . . . . 97 LEU HD23 . 15644 1
1193 . 1 1 99 99 LEU HG H 1 1.600 0.000 . 1 . . . . 97 LEU HG . 15644 1
1194 . 1 1 99 99 LEU C C 13 174.688 0.000 . 1 . . . . 97 LEU C . 15644 1
1195 . 1 1 99 99 LEU CA C 13 55.701 0.025 . 1 . . . . 97 LEU CA . 15644 1
1196 . 1 1 99 99 LEU CB C 13 42.691 0.016 . 1 . . . . 97 LEU CB . 15644 1
1197 . 1 1 99 99 LEU CD1 C 13 23.853 0.017 . 2 . . . . 97 LEU CD1 . 15644 1
1198 . 1 1 99 99 LEU CD2 C 13 25.357 0.007 . 2 . . . . 97 LEU CD2 . 15644 1
1199 . 1 1 99 99 LEU CG C 13 27.418 0.025 . 1 . . . . 97 LEU CG . 15644 1
1200 . 1 1 99 99 LEU N N 15 122.378 0.062 . 1 . . . . 97 LEU N . 15644 1
1201 . 1 1 100 100 ASP H H 1 8.273 0.019 . 1 . . . . 98 ASP H . 15644 1
1202 . 1 1 100 100 ASP HA H 1 4.549 0.002 . 1 . . . . 98 ASP HA . 15644 1
1203 . 1 1 100 100 ASP HB2 H 1 2.640 0.001 . 2 . . . . 98 ASP HB2 . 15644 1
1204 . 1 1 100 100 ASP HB3 H 1 2.671 0.003 . 2 . . . . 98 ASP HB3 . 15644 1
1205 . 1 1 100 100 ASP C C 13 174.051 0.000 . 1 . . . . 98 ASP C . 15644 1
1206 . 1 1 100 100 ASP CA C 13 54.752 0.019 . 1 . . . . 98 ASP CA . 15644 1
1207 . 1 1 100 100 ASP CB C 13 41.435 0.076 . 1 . . . . 98 ASP CB . 15644 1
1208 . 1 1 100 100 ASP N N 15 120.373 0.055 . 1 . . . . 98 ASP N . 15644 1
1209 . 1 1 101 101 ARG H H 1 8.136 0.002 . 1 . . . . 99 ARG H . 15644 1
1210 . 1 1 101 101 ARG HA H 1 4.223 0.011 . 1 . . . . 99 ARG HA . 15644 1
1211 . 1 1 101 101 ARG HB2 H 1 1.657 0.010 . 2 . . . . 99 ARG HB2 . 15644 1
1212 . 1 1 101 101 ARG HB3 H 1 1.729 0.003 . 2 . . . . 99 ARG HB3 . 15644 1
1213 . 1 1 101 101 ARG HD2 H 1 3.142 0.001 . 1 . . . . 99 ARG HD2 . 15644 1
1214 . 1 1 101 101 ARG HD3 H 1 3.142 0.001 . 1 . . . . 99 ARG HD3 . 15644 1
1215 . 1 1 101 101 ARG HG2 H 1 1.485 0.001 . 1 . . . . 99 ARG HG2 . 15644 1
1216 . 1 1 101 101 ARG HG3 H 1 1.485 0.001 . 1 . . . . 99 ARG HG3 . 15644 1
1217 . 1 1 101 101 ARG CA C 13 56.826 0.027 . 1 . . . . 99 ARG CA . 15644 1
1218 . 1 1 101 101 ARG CB C 13 30.835 0.029 . 1 . . . . 99 ARG CB . 15644 1
1219 . 1 1 101 101 ARG CD C 13 43.762 0.022 . 1 . . . . 99 ARG CD . 15644 1
1220 . 1 1 101 101 ARG CG C 13 27.267 0.026 . 1 . . . . 99 ARG CG . 15644 1
1221 . 1 1 101 101 ARG N N 15 120.388 0.011 . 1 . . . . 99 ARG N . 15644 1
1222 . 1 1 102 102 HIS H H 1 8.259 0.004 . 1 . . . . 100 HIS H . 15644 1
1223 . 1 1 102 102 HIS HA H 1 4.541 0.007 . 1 . . . . 100 HIS HA . 15644 1
1224 . 1 1 102 102 HIS HB2 H 1 3.004 0.002 . 2 . . . . 100 HIS HB2 . 15644 1
1225 . 1 1 102 102 HIS HB3 H 1 3.035 0.011 . 2 . . . . 100 HIS HB3 . 15644 1
1226 . 1 1 102 102 HIS HD2 H 1 6.972 0.009 . 1 . . . . 100 HIS HD2 . 15644 1
1227 . 1 1 102 102 HIS HE1 H 1 7.837 0.008 . 1 . . . . 100 HIS HE1 . 15644 1
1228 . 1 1 102 102 HIS C C 13 173.029 0.000 . 1 . . . . 100 HIS C . 15644 1
1229 . 1 1 102 102 HIS CA C 13 57.117 0.029 . 1 . . . . 100 HIS CA . 15644 1
1230 . 1 1 102 102 HIS CB C 13 31.208 0.037 . 1 . . . . 100 HIS CB . 15644 1
1231 . 1 1 102 102 HIS CD2 C 13 120.242 0.051 . 1 . . . . 100 HIS CD2 . 15644 1
1232 . 1 1 102 102 HIS CE1 C 13 138.894 0.011 . 1 . . . . 100 HIS CE1 . 15644 1
1233 . 1 1 102 102 HIS N N 15 119.844 0.002 . 1 . . . . 100 HIS N . 15644 1
1234 . 1 1 103 103 PHE H H 1 7.979 0.005 . 1 . . . . 101 PHE H . 15644 1
1235 . 1 1 103 103 PHE HA H 1 4.547 0.005 . 1 . . . . 101 PHE HA . 15644 1
1236 . 1 1 103 103 PHE HB2 H 1 3.018 0.004 . 2 . . . . 101 PHE HB2 . 15644 1
1237 . 1 1 103 103 PHE HB3 H 1 3.122 0.004 . 2 . . . . 101 PHE HB3 . 15644 1
1238 . 1 1 103 103 PHE HD1 H 1 7.231 0.003 . 1 . . . . 101 PHE HD1 . 15644 1
1239 . 1 1 103 103 PHE HD2 H 1 7.231 0.003 . 1 . . . . 101 PHE HD2 . 15644 1
1240 . 1 1 103 103 PHE HE1 H 1 7.354 0.004 . 1 . . . . 101 PHE HE1 . 15644 1
1241 . 1 1 103 103 PHE HE2 H 1 7.354 0.004 . 1 . . . . 101 PHE HE2 . 15644 1
1242 . 1 1 103 103 PHE HZ H 1 7.307 0.001 . 1 . . . . 101 PHE HZ . 15644 1
1243 . 1 1 103 103 PHE C C 13 173.189 0.000 . 1 . . . . 101 PHE C . 15644 1
1244 . 1 1 103 103 PHE CA C 13 58.218 0.029 . 1 . . . . 101 PHE CA . 15644 1
1245 . 1 1 103 103 PHE CB C 13 39.967 0.036 . 1 . . . . 101 PHE CB . 15644 1
1246 . 1 1 103 103 PHE CD1 C 13 132.156 0.057 . 1 . . . . 101 PHE CD1 . 15644 1
1247 . 1 1 103 103 PHE CD2 C 13 132.156 0.057 . 1 . . . . 101 PHE CD2 . 15644 1
1248 . 1 1 103 103 PHE CE1 C 13 132.062 0.054 . 1 . . . . 101 PHE CE1 . 15644 1
1249 . 1 1 103 103 PHE CE2 C 13 132.062 0.054 . 1 . . . . 101 PHE CE2 . 15644 1
1250 . 1 1 103 103 PHE CZ C 13 129.990 0.037 . 1 . . . . 101 PHE CZ . 15644 1
1251 . 1 1 103 103 PHE N N 15 120.594 0.030 . 1 . . . . 101 PHE N . 15644 1
1252 . 1 1 104 104 GLU H H 1 8.236 0.009 . 1 . . . . 102 GLU H . 15644 1
1253 . 1 1 104 104 GLU HA H 1 4.208 0.001 . 1 . . . . 102 GLU HA . 15644 1
1254 . 1 1 104 104 GLU HB2 H 1 1.906 0.005 . 2 . . . . 102 GLU HB2 . 15644 1
1255 . 1 1 104 104 GLU HB3 H 1 1.984 0.005 . 2 . . . . 102 GLU HB3 . 15644 1
1256 . 1 1 104 104 GLU HG2 H 1 2.190 0.007 . 2 . . . . 102 GLU HG2 . 15644 1
1257 . 1 1 104 104 GLU HG3 H 1 2.211 0.002 . 2 . . . . 102 GLU HG3 . 15644 1
1258 . 1 1 104 104 GLU C C 13 173.713 0.000 . 1 . . . . 102 GLU C . 15644 1
1259 . 1 1 104 104 GLU CA C 13 56.906 0.018 . 1 . . . . 102 GLU CA . 15644 1
1260 . 1 1 104 104 GLU CB C 13 30.925 0.016 . 1 . . . . 102 GLU CB . 15644 1
1261 . 1 1 104 104 GLU CG C 13 36.727 0.039 . 1 . . . . 102 GLU CG . 15644 1
1262 . 1 1 104 104 GLU N N 15 122.270 0.087 . 1 . . . . 102 GLU N . 15644 1
1263 . 1 1 105 105 LYS H H 1 8.262 0.018 . 1 . . . . 103 LYS H . 15644 1
1264 . 1 1 105 105 LYS HA H 1 4.276 0.009 . 1 . . . . 103 LYS HA . 15644 1
1265 . 1 1 105 105 LYS HB2 H 1 1.752 0.001 . 2 . . . . 103 LYS HB2 . 15644 1
1266 . 1 1 105 105 LYS HB3 H 1 1.848 0.001 . 2 . . . . 103 LYS HB3 . 15644 1
1267 . 1 1 105 105 LYS HD2 H 1 1.692 0.001 . 1 . . . . 103 LYS HD2 . 15644 1
1268 . 1 1 105 105 LYS HD3 H 1 1.692 0.001 . 1 . . . . 103 LYS HD3 . 15644 1
1269 . 1 1 105 105 LYS HE2 H 1 3.003 0.003 . 1 . . . . 103 LYS HE2 . 15644 1
1270 . 1 1 105 105 LYS HE3 H 1 3.003 0.003 . 1 . . . . 103 LYS HE3 . 15644 1
1271 . 1 1 105 105 LYS HG2 H 1 1.439 0.001 . 1 . . . . 103 LYS HG2 . 15644 1
1272 . 1 1 105 105 LYS HG3 H 1 1.439 0.001 . 1 . . . . 103 LYS HG3 . 15644 1
1273 . 1 1 105 105 LYS C C 13 173.997 0.000 . 1 . . . . 103 LYS C . 15644 1
1274 . 1 1 105 105 LYS CA C 13 56.849 0.031 . 1 . . . . 103 LYS CA . 15644 1
1275 . 1 1 105 105 LYS CB C 13 33.434 0.059 . 1 . . . . 103 LYS CB . 15644 1
1276 . 1 1 105 105 LYS CD C 13 29.552 0.017 . 1 . . . . 103 LYS CD . 15644 1
1277 . 1 1 105 105 LYS CE C 13 42.581 0.035 . 1 . . . . 103 LYS CE . 15644 1
1278 . 1 1 105 105 LYS CG C 13 25.164 0.032 . 1 . . . . 103 LYS CG . 15644 1
1279 . 1 1 105 105 LYS N N 15 122.478 0.064 . 1 . . . . 103 LYS N . 15644 1
1280 . 1 1 106 106 LYS H H 1 8.255 0.016 . 1 . . . . 104 LYS H . 15644 1
1281 . 1 1 106 106 LYS HA H 1 4.287 0.011 . 1 . . . . 104 LYS HA . 15644 1
1282 . 1 1 106 106 LYS HB2 H 1 1.742 0.001 . 2 . . . . 104 LYS HB2 . 15644 1
1283 . 1 1 106 106 LYS HB3 H 1 1.809 0.000 . 2 . . . . 104 LYS HB3 . 15644 1
1284 . 1 1 106 106 LYS HD2 H 1 1.692 0.002 . 1 . . . . 104 LYS HD2 . 15644 1
1285 . 1 1 106 106 LYS HD3 H 1 1.692 0.002 . 1 . . . . 104 LYS HD3 . 15644 1
1286 . 1 1 106 106 LYS HE2 H 1 2.995 0.003 . 1 . . . . 104 LYS HE2 . 15644 1
1287 . 1 1 106 106 LYS HE3 H 1 2.995 0.003 . 1 . . . . 104 LYS HE3 . 15644 1
1288 . 1 1 106 106 LYS HG2 H 1 1.438 0.001 . 1 . . . . 104 LYS HG2 . 15644 1
1289 . 1 1 106 106 LYS HG3 H 1 1.438 0.001 . 1 . . . . 104 LYS HG3 . 15644 1
1290 . 1 1 106 106 LYS C C 13 174.083 0.000 . 1 . . . . 104 LYS C . 15644 1
1291 . 1 1 106 106 LYS CA C 13 56.696 0.026 . 1 . . . . 104 LYS CA . 15644 1
1292 . 1 1 106 106 LYS CB C 13 33.500 0.019 . 1 . . . . 104 LYS CB . 15644 1
1293 . 1 1 106 106 LYS CD C 13 29.539 0.026 . 1 . . . . 104 LYS CD . 15644 1
1294 . 1 1 106 106 LYS CE C 13 42.548 0.010 . 1 . . . . 104 LYS CE . 15644 1
1295 . 1 1 106 106 LYS CG C 13 25.148 0.037 . 1 . . . . 104 LYS CG . 15644 1
1296 . 1 1 106 106 LYS N N 15 122.223 0.098 . 1 . . . . 104 LYS N . 15644 1
1297 . 1 1 107 107 LYS H H 1 8.317 0.003 . 1 . . . . 105 LYS H . 15644 1
1298 . 1 1 107 107 LYS HA H 1 4.288 0.001 . 1 . . . . 105 LYS HA . 15644 1
1299 . 1 1 107 107 LYS HB2 H 1 1.760 0.008 . 2 . . . . 105 LYS HB2 . 15644 1
1300 . 1 1 107 107 LYS HB3 H 1 1.797 0.001 . 2 . . . . 105 LYS HB3 . 15644 1
1301 . 1 1 107 107 LYS HD2 H 1 1.692 0.002 . 1 . . . . 105 LYS HD2 . 15644 1
1302 . 1 1 107 107 LYS HD3 H 1 1.692 0.002 . 1 . . . . 105 LYS HD3 . 15644 1
1303 . 1 1 107 107 LYS HE2 H 1 2.999 0.002 . 1 . . . . 105 LYS HE2 . 15644 1
1304 . 1 1 107 107 LYS HE3 H 1 2.999 0.002 . 1 . . . . 105 LYS HE3 . 15644 1
1305 . 1 1 107 107 LYS HG2 H 1 1.438 0.001 . 1 . . . . 105 LYS HG2 . 15644 1
1306 . 1 1 107 107 LYS HG3 H 1 1.438 0.001 . 1 . . . . 105 LYS HG3 . 15644 1
1307 . 1 1 107 107 LYS C C 13 173.900 0.000 . 1 . . . . 105 LYS C . 15644 1
1308 . 1 1 107 107 LYS CA C 13 56.715 0.019 . 1 . . . . 105 LYS CA . 15644 1
1309 . 1 1 107 107 LYS CB C 13 33.600 0.053 . 1 . . . . 105 LYS CB . 15644 1
1310 . 1 1 107 107 LYS CD C 13 29.580 0.031 . 1 . . . . 105 LYS CD . 15644 1
1311 . 1 1 107 107 LYS CE C 13 42.569 0.041 . 1 . . . . 105 LYS CE . 15644 1
1312 . 1 1 107 107 LYS CG C 13 25.151 0.040 . 1 . . . . 105 LYS CG . 15644 1
1313 . 1 1 107 107 LYS N N 15 123.128 0.004 . 1 . . . . 105 LYS N . 15644 1
1314 . 1 1 108 108 LYS H H 1 8.398 0.003 . 1 . . . . 106 LYS H . 15644 1
1315 . 1 1 108 108 LYS HA H 1 4.350 0.001 . 1 . . . . 106 LYS HA . 15644 1
1316 . 1 1 108 108 LYS HB2 H 1 1.750 0.002 . 2 . . . . 106 LYS HB2 . 15644 1
1317 . 1 1 108 108 LYS HB3 H 1 1.848 0.011 . 2 . . . . 106 LYS HB3 . 15644 1
1318 . 1 1 108 108 LYS HD2 H 1 1.692 0.001 . 1 . . . . 106 LYS HD2 . 15644 1
1319 . 1 1 108 108 LYS HD3 H 1 1.692 0.001 . 1 . . . . 106 LYS HD3 . 15644 1
1320 . 1 1 108 108 LYS HE2 H 1 3.006 0.003 . 1 . . . . 106 LYS HE2 . 15644 1
1321 . 1 1 108 108 LYS HE3 H 1 3.006 0.003 . 1 . . . . 106 LYS HE3 . 15644 1
1322 . 1 1 108 108 LYS HG2 H 1 1.438 0.001 . 1 . . . . 106 LYS HG2 . 15644 1
1323 . 1 1 108 108 LYS HG3 H 1 1.438 0.001 . 1 . . . . 106 LYS HG3 . 15644 1
1324 . 1 1 108 108 LYS C C 13 173.242 0.000 . 1 . . . . 106 LYS C . 15644 1
1325 . 1 1 108 108 LYS CA C 13 56.950 0.027 . 1 . . . . 106 LYS CA . 15644 1
1326 . 1 1 108 108 LYS CB C 13 33.479 0.028 . 1 . . . . 106 LYS CB . 15644 1
1327 . 1 1 108 108 LYS CD C 13 29.559 0.022 . 1 . . . . 106 LYS CD . 15644 1
1328 . 1 1 108 108 LYS CE C 13 42.638 0.049 . 1 . . . . 106 LYS CE . 15644 1
1329 . 1 1 108 108 LYS CG C 13 25.114 0.043 . 1 . . . . 106 LYS CG . 15644 1
1330 . 1 1 108 108 LYS N N 15 124.156 0.006 . 1 . . . . 106 LYS N . 15644 1
1331 . 1 1 109 109 VAL H H 1 7.760 0.009 . 1 . . . . 107 VAL H . 15644 1
1332 . 1 1 109 109 VAL HA H 1 4.043 0.001 . 1 . . . . 107 VAL HA . 15644 1
1333 . 1 1 109 109 VAL HB H 1 2.082 0.001 . 1 . . . . 107 VAL HB . 15644 1
1334 . 1 1 109 109 VAL HG11 H 1 0.889 0.003 . 2 . . . . 107 VAL HG11 . 15644 1
1335 . 1 1 109 109 VAL HG12 H 1 0.889 0.003 . 2 . . . . 107 VAL HG12 . 15644 1
1336 . 1 1 109 109 VAL HG13 H 1 0.889 0.003 . 2 . . . . 107 VAL HG13 . 15644 1
1337 . 1 1 109 109 VAL HG21 H 1 0.908 0.002 . 2 . . . . 107 VAL HG21 . 15644 1
1338 . 1 1 109 109 VAL HG22 H 1 0.908 0.002 . 2 . . . . 107 VAL HG22 . 15644 1
1339 . 1 1 109 109 VAL HG23 H 1 0.908 0.002 . 2 . . . . 107 VAL HG23 . 15644 1
1340 . 1 1 109 109 VAL CA C 13 64.007 0.040 . 1 . . . . 107 VAL CA . 15644 1
1341 . 1 1 109 109 VAL CB C 13 33.661 0.045 . 1 . . . . 107 VAL CB . 15644 1
1342 . 1 1 109 109 VAL CG1 C 13 20.611 0.031 . 2 . . . . 107 VAL CG1 . 15644 1
1343 . 1 1 109 109 VAL CG2 C 13 22.061 0.011 . 2 . . . . 107 VAL CG2 . 15644 1
1344 . 1 1 109 109 VAL N N 15 125.895 0.014 . 1 . . . . 107 VAL N . 15644 1
stop_
save_