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 27781
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27781 1
2 '2D 1H-13C HSQC' . . . 27781 1
5 '3D HNCO' . . . 27781 1
9 '3D 1H-15N NOESY' . . . 27781 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.446 0.009 . 1 . . . . . -9 MET H . 27781 1
2 . 1 1 1 1 MET HE1 H 1 2.061 0.000 . 1 . . . . . -9 MET HE1 . 27781 1
3 . 1 1 1 1 MET HE2 H 1 2.061 0.000 . 1 . . . . . -9 MET HE2 . 27781 1
4 . 1 1 1 1 MET HE3 H 1 2.061 0.000 . 1 . . . . . -9 MET HE3 . 27781 1
5 . 1 1 1 1 MET CE C 13 16.917 0.000 . 1 . . . . . -9 MET CE . 27781 1
6 . 1 1 1 1 MET N N 15 117.752 0.037 . 1 . . . . . -9 MET N . 27781 1
7 . 1 1 2 2 GLY HA2 H 1 3.747 0.000 . 1 . . . . . -8 GLY HA2 . 27781 1
8 . 1 1 2 2 GLY HA3 H 1 3.747 0.000 . 1 . . . . . -8 GLY HA3 . 27781 1
9 . 1 1 2 2 GLY CA C 13 43.867 0.000 . 1 . . . . . -8 GLY CA . 27781 1
10 . 1 1 4 4 SER HA H 1 3.956 0.000 . 1 . . . . . -6 SER HA . 27781 1
11 . 1 1 4 4 SER HB2 H 1 3.534 0.000 . 1 . . . . . -6 SER HB2 . 27781 1
12 . 1 1 4 4 SER HB3 H 1 3.534 0.000 . 1 . . . . . -6 SER HB3 . 27781 1
13 . 1 1 4 4 SER CA C 13 56.929 0.000 . 1 . . . . . -6 SER CA . 27781 1
14 . 1 1 4 4 SER CB C 13 63.424 0.000 . 1 . . . . . -6 SER CB . 27781 1
15 . 1 1 11 11 MET HA H 1 4.393 0.049 . 1 . . . . . 1 MET HA . 27781 1
16 . 1 1 11 11 MET HB2 H 1 1.865 0.024 . 2 . . . . . 1 MET HB2 . 27781 1
17 . 1 1 11 11 MET HB3 H 1 1.789 0.000 . 2 . . . . . 1 MET HB3 . 27781 1
18 . 1 1 11 11 MET HG2 H 1 2.285 0.005 . 2 . . . . . 1 MET HG2 . 27781 1
19 . 1 1 11 11 MET HG3 H 1 2.329 0.000 . 2 . . . . . 1 MET HG3 . 27781 1
20 . 1 1 11 11 MET C C 13 175.645 0.000 . 1 . . . . . 1 MET C . 27781 1
21 . 1 1 11 11 MET CA C 13 55.382 0.064 . 1 . . . . . 1 MET CA . 27781 1
22 . 1 1 11 11 MET CB C 13 32.919 0.006 . 1 . . . . . 1 MET CB . 27781 1
23 . 1 1 11 11 MET CG C 13 31.916 0.000 . 1 . . . . . 1 MET CG . 27781 1
24 . 1 1 11 11 MET CE C 13 17.147 0.074 . 1 . . . . . 1 MET CE . 27781 1
25 . 1 1 12 12 LYS H H 1 8.104 0.009 . 1 . . . . . 2 LYS H . 27781 1
26 . 1 1 12 12 LYS CA C 13 54.651 0.000 . 1 . . . . . 2 LYS CA . 27781 1
27 . 1 1 12 12 LYS CB C 13 32.411 0.000 . 1 . . . . . 2 LYS CB . 27781 1
28 . 1 1 12 12 LYS N N 15 123.749 0.012 . 1 . . . . . 2 LYS N . 27781 1
29 . 1 1 13 13 PRO HA H 1 4.195 0.044 . 1 . . . . . 3 PRO HA . 27781 1
30 . 1 1 13 13 PRO HB2 H 1 2.004 0.052 . 2 . . . . . 3 PRO HB2 . 27781 1
31 . 1 1 13 13 PRO HB3 H 1 1.623 0.045 . 2 . . . . . 3 PRO HB3 . 27781 1
32 . 1 1 13 13 PRO HG2 H 1 1.814 0.000 . 2 . . . . . 3 PRO HG2 . 27781 1
33 . 1 1 13 13 PRO HG3 H 1 1.780 0.000 . 2 . . . . . 3 PRO HG3 . 27781 1
34 . 1 1 13 13 PRO HD2 H 1 3.603 0.013 . 2 . . . . . 3 PRO HD2 . 27781 1
35 . 1 1 13 13 PRO HD3 H 1 3.414 0.000 . 2 . . . . . 3 PRO HD3 . 27781 1
36 . 1 1 13 13 PRO CA C 13 63.004 0.125 . 1 . . . . . 3 PRO CA . 27781 1
37 . 1 1 13 13 PRO CB C 13 31.718 0.088 . 1 . . . . . 3 PRO CB . 27781 1
38 . 1 1 13 13 PRO CG C 13 27.524 0.175 . 1 . . . . . 3 PRO CG . 27781 1
39 . 1 1 13 13 PRO CD C 13 50.772 0.133 . 1 . . . . . 3 PRO CD . 27781 1
40 . 1 1 14 14 HIS H H 1 7.863 0.005 . 1 . . . . . 4 HIS H . 27781 1
41 . 1 1 14 14 HIS HA H 1 4.324 0.000 . 1 . . . . . 4 HIS HA . 27781 1
42 . 1 1 14 14 HIS HB2 H 1 1.717 0.000 . 2 . . . . . 4 HIS HB2 . 27781 1
43 . 1 1 14 14 HIS HB3 H 1 1.556 0.004 . 2 . . . . . 4 HIS HB3 . 27781 1
44 . 1 1 14 14 HIS HD2 H 1 6.676 0.009 . 1 . . . . . 4 HIS HD2 . 27781 1
45 . 1 1 14 14 HIS HE1 H 1 7.308 0.008 . 1 . . . . . 4 HIS HE1 . 27781 1
46 . 1 1 14 14 HIS C C 13 176.139 0.000 . 1 . . . . . 4 HIS C . 27781 1
47 . 1 1 14 14 HIS CA C 13 53.870 0.018 . 1 . . . . . 4 HIS CA . 27781 1
48 . 1 1 14 14 HIS CB C 13 29.673 0.040 . 1 . . . . . 4 HIS CB . 27781 1
49 . 1 1 14 14 HIS CD2 C 13 120.663 0.078 . 1 . . . . . 4 HIS CD2 . 27781 1
50 . 1 1 14 14 HIS CE1 C 13 137.467 0.000 . 1 . . . . . 4 HIS CE1 . 27781 1
51 . 1 1 14 14 HIS N N 15 119.085 0.121 . 1 . . . . . 4 HIS N . 27781 1
52 . 1 1 15 15 PRO HA H 1 4.751 0.029 . 1 . . . . . 5 PRO HA . 27781 1
53 . 1 1 15 15 PRO HB2 H 1 1.966 0.000 . 2 . . . . . 5 PRO HB2 . 27781 1
54 . 1 1 15 15 PRO HB3 H 1 1.598 0.000 . 2 . . . . . 5 PRO HB3 . 27781 1
55 . 1 1 15 15 PRO HG2 H 1 1.830 0.000 . 2 . . . . . 5 PRO HG2 . 27781 1
56 . 1 1 15 15 PRO HG3 H 1 1.784 0.000 . 2 . . . . . 5 PRO HG3 . 27781 1
57 . 1 1 15 15 PRO HD2 H 1 3.509 0.000 . 2 . . . . . 5 PRO HD2 . 27781 1
58 . 1 1 15 15 PRO HD3 H 1 3.455 0.000 . 2 . . . . . 5 PRO HD3 . 27781 1
59 . 1 1 15 15 PRO CA C 13 62.925 0.000 . 1 . . . . . 5 PRO CA . 27781 1
60 . 1 1 15 15 PRO CB C 13 31.831 0.038 . 1 . . . . . 5 PRO CB . 27781 1
61 . 1 1 15 15 PRO CG C 13 27.620 0.007 . 1 . . . . . 5 PRO CG . 27781 1
62 . 1 1 15 15 PRO CD C 13 50.317 0.000 . 1 . . . . . 5 PRO CD . 27781 1
63 . 1 1 16 16 TRP H H 1 6.337 0.004 . 1 . . . . . 6 TRP H . 27781 1
64 . 1 1 16 16 TRP HD1 H 1 7.551 0.005 . 1 . . . . . 6 TRP HD1 . 27781 1
65 . 1 1 16 16 TRP HE1 H 1 10.646 0.011 . 1 . . . . . 6 TRP HE1 . 27781 1
66 . 1 1 16 16 TRP HZ2 H 1 7.134 0.011 . 1 . . . . . 6 TRP HZ2 . 27781 1
67 . 1 1 16 16 TRP HH2 H 1 6.454 0.004 . 1 . . . . . 6 TRP HH2 . 27781 1
68 . 1 1 16 16 TRP CD1 C 13 129.153 0.068 . 1 . . . . . 6 TRP CD1 . 27781 1
69 . 1 1 16 16 TRP CZ2 C 13 114.324 0.015 . 1 . . . . . 6 TRP CZ2 . 27781 1
70 . 1 1 16 16 TRP CH2 C 13 123.081 0.035 . 1 . . . . . 6 TRP CH2 . 27781 1
71 . 1 1 16 16 TRP N N 15 111.007 0.014 . 1 . . . . . 6 TRP N . 27781 1
72 . 1 1 16 16 TRP NE1 N 15 131.490 0.039 . 1 . . . . . 6 TRP NE1 . 27781 1
73 . 1 1 17 17 PHE HA H 1 5.258 0.015 . 1 . . . . . 7 PHE HA . 27781 1
74 . 1 1 17 17 PHE HB2 H 1 2.741 0.007 . 2 . . . . . 7 PHE HB2 . 27781 1
75 . 1 1 17 17 PHE HB3 H 1 2.450 0.005 . 2 . . . . . 7 PHE HB3 . 27781 1
76 . 1 1 17 17 PHE HD1 H 1 7.295 0.004 . 1 . . . . . 7 PHE HD1 . 27781 1
77 . 1 1 17 17 PHE HD2 H 1 7.295 0.004 . 1 . . . . . 7 PHE HD2 . 27781 1
78 . 1 1 17 17 PHE HE1 H 1 7.061 0.003 . 1 . . . . . 7 PHE HE1 . 27781 1
79 . 1 1 17 17 PHE HE2 H 1 7.061 0.003 . 1 . . . . . 7 PHE HE2 . 27781 1
80 . 1 1 17 17 PHE C C 13 175.024 0.000 . 1 . . . . . 7 PHE C . 27781 1
81 . 1 1 17 17 PHE CA C 13 58.127 0.058 . 1 . . . . . 7 PHE CA . 27781 1
82 . 1 1 17 17 PHE CB C 13 38.970 0.089 . 1 . . . . . 7 PHE CB . 27781 1
83 . 1 1 17 17 PHE CD1 C 13 130.625 0.000 . 1 . . . . . 7 PHE CD1 . 27781 1
84 . 1 1 17 17 PHE CD2 C 13 130.625 0.000 . 1 . . . . . 7 PHE CD2 . 27781 1
85 . 1 1 17 17 PHE CE1 C 13 130.495 0.012 . 1 . . . . . 7 PHE CE1 . 27781 1
86 . 1 1 17 17 PHE CE2 C 13 130.495 0.012 . 1 . . . . . 7 PHE CE2 . 27781 1
87 . 1 1 18 18 PHE H H 1 8.546 0.037 . 1 . . . . . 8 PHE H . 27781 1
88 . 1 1 18 18 PHE HA H 1 4.125 0.016 . 1 . . . . . 8 PHE HA . 27781 1
89 . 1 1 18 18 PHE HB2 H 1 2.540 0.005 . 2 . . . . . 8 PHE HB2 . 27781 1
90 . 1 1 18 18 PHE HB3 H 1 2.487 0.001 . 2 . . . . . 8 PHE HB3 . 27781 1
91 . 1 1 18 18 PHE HD1 H 1 6.871 0.007 . 1 . . . . . 8 PHE HD1 . 27781 1
92 . 1 1 18 18 PHE HD2 H 1 6.871 0.007 . 1 . . . . . 8 PHE HD2 . 27781 1
93 . 1 1 18 18 PHE CA C 13 58.189 0.000 . 1 . . . . . 8 PHE CA . 27781 1
94 . 1 1 18 18 PHE CB C 13 40.506 0.058 . 1 . . . . . 8 PHE CB . 27781 1
95 . 1 1 18 18 PHE CD1 C 13 132.416 0.137 . 1 . . . . . 8 PHE CD1 . 27781 1
96 . 1 1 18 18 PHE CD2 C 13 132.416 0.137 . 1 . . . . . 8 PHE CD2 . 27781 1
97 . 1 1 18 18 PHE N N 15 127.011 0.091 . 1 . . . . . 8 PHE N . 27781 1
98 . 1 1 19 19 GLY H H 1 5.598 0.033 . 1 . . . . . 9 GLY H . 27781 1
99 . 1 1 19 19 GLY HA2 H 1 3.792 0.021 . 2 . . . . . 9 GLY HA2 . 27781 1
100 . 1 1 19 19 GLY HA3 H 1 3.574 0.000 . 2 . . . . . 9 GLY HA3 . 27781 1
101 . 1 1 19 19 GLY C C 13 174.372 0.000 . 1 . . . . . 9 GLY C . 27781 1
102 . 1 1 19 19 GLY CA C 13 46.771 0.111 . 1 . . . . . 9 GLY CA . 27781 1
103 . 1 1 19 19 GLY N N 15 104.135 0.049 . 1 . . . . . 9 GLY N . 27781 1
104 . 1 1 20 20 LYS H H 1 8.643 0.008 . 1 . . . . . 10 LYS H . 27781 1
105 . 1 1 20 20 LYS HA H 1 4.726 0.030 . 1 . . . . . 10 LYS HA . 27781 1
106 . 1 1 20 20 LYS HB2 H 1 1.712 0.016 . 1 . . . . . 10 LYS HB2 . 27781 1
107 . 1 1 20 20 LYS HG2 H 1 1.340 0.042 . 2 . . . . . 10 LYS HG2 . 27781 1
108 . 1 1 20 20 LYS HG3 H 1 1.107 0.011 . 2 . . . . . 10 LYS HG3 . 27781 1
109 . 1 1 20 20 LYS HD2 H 1 1.665 0.037 . 2 . . . . . 10 LYS HD2 . 27781 1
110 . 1 1 20 20 LYS HD3 H 1 1.716 0.023 . 2 . . . . . 10 LYS HD3 . 27781 1
111 . 1 1 20 20 LYS HE2 H 1 2.910 0.002 . 2 . . . . . 10 LYS HE2 . 27781 1
112 . 1 1 20 20 LYS HE3 H 1 2.734 0.000 . 2 . . . . . 10 LYS HE3 . 27781 1
113 . 1 1 20 20 LYS C C 13 175.763 0.005 . 1 . . . . . 10 LYS C . 27781 1
114 . 1 1 20 20 LYS CA C 13 56.168 0.056 . 1 . . . . . 10 LYS CA . 27781 1
115 . 1 1 20 20 LYS CB C 13 31.328 0.019 . 1 . . . . . 10 LYS CB . 27781 1
116 . 1 1 20 20 LYS CG C 13 24.860 0.018 . 1 . . . . . 10 LYS CG . 27781 1
117 . 1 1 20 20 LYS CD C 13 30.155 0.014 . 1 . . . . . 10 LYS CD . 27781 1
118 . 1 1 20 20 LYS CE C 13 41.963 0.007 . 1 . . . . . 10 LYS CE . 27781 1
119 . 1 1 20 20 LYS N N 15 126.617 0.071 . 1 . . . . . 10 LYS N . 27781 1
120 . 1 1 21 21 ILE H H 1 7.327 0.019 . 1 . . . . . 11 ILE H . 27781 1
121 . 1 1 21 21 ILE HA H 1 4.733 0.028 . 1 . . . . . 11 ILE HA . 27781 1
122 . 1 1 21 21 ILE HB H 1 1.692 0.023 . 1 . . . . . 11 ILE HB . 27781 1
123 . 1 1 21 21 ILE HG12 H 1 1.401 0.023 . 2 . . . . . 11 ILE HG12 . 27781 1
124 . 1 1 21 21 ILE HG13 H 1 0.960 0.016 . 2 . . . . . 11 ILE HG13 . 27781 1
125 . 1 1 21 21 ILE HG21 H 1 0.962 0.014 . 1 . . . . . 11 ILE HG21 . 27781 1
126 . 1 1 21 21 ILE HG22 H 1 0.962 0.014 . 1 . . . . . 11 ILE HG22 . 27781 1
127 . 1 1 21 21 ILE HG23 H 1 0.962 0.014 . 1 . . . . . 11 ILE HG23 . 27781 1
128 . 1 1 21 21 ILE HD11 H 1 0.617 0.015 . 1 . . . . . 11 ILE HD11 . 27781 1
129 . 1 1 21 21 ILE HD12 H 1 0.617 0.015 . 1 . . . . . 11 ILE HD12 . 27781 1
130 . 1 1 21 21 ILE HD13 H 1 0.617 0.015 . 1 . . . . . 11 ILE HD13 . 27781 1
131 . 1 1 21 21 ILE CA C 13 57.928 0.058 . 1 . . . . . 11 ILE CA . 27781 1
132 . 1 1 21 21 ILE CB C 13 40.256 0.081 . 1 . . . . . 11 ILE CB . 27781 1
133 . 1 1 21 21 ILE CG1 C 13 26.066 0.078 . 1 . . . . . 11 ILE CG1 . 27781 1
134 . 1 1 21 21 ILE CG2 C 13 18.238 0.074 . 1 . . . . . 11 ILE CG2 . 27781 1
135 . 1 1 21 21 ILE CD1 C 13 14.516 0.023 . 1 . . . . . 11 ILE CD1 . 27781 1
136 . 1 1 21 21 ILE N N 15 120.105 0.063 . 1 . . . . . 11 ILE N . 27781 1
137 . 1 1 22 22 PRO HA H 1 4.463 0.005 . 1 . . . . . 12 PRO HA . 27781 1
138 . 1 1 22 22 PRO HB2 H 1 2.485 0.019 . 2 . . . . . 12 PRO HB2 . 27781 1
139 . 1 1 22 22 PRO HB3 H 1 1.870 0.014 . 2 . . . . . 12 PRO HB3 . 27781 1
140 . 1 1 22 22 PRO HG2 H 1 2.088 0.024 . 2 . . . . . 12 PRO HG2 . 27781 1
141 . 1 1 22 22 PRO HG3 H 1 1.909 0.030 . 2 . . . . . 12 PRO HG3 . 27781 1
142 . 1 1 22 22 PRO HD2 H 1 3.899 0.019 . 2 . . . . . 12 PRO HD2 . 27781 1
143 . 1 1 22 22 PRO HD3 H 1 3.470 0.027 . 2 . . . . . 12 PRO HD3 . 27781 1
144 . 1 1 22 22 PRO C C 13 177.252 0.000 . 1 . . . . . 12 PRO C . 27781 1
145 . 1 1 22 22 PRO CA C 13 62.413 0.029 . 1 . . . . . 12 PRO CA . 27781 1
146 . 1 1 22 22 PRO CB C 13 32.910 0.058 . 1 . . . . . 12 PRO CB . 27781 1
147 . 1 1 22 22 PRO CG C 13 27.771 0.079 . 1 . . . . . 12 PRO CG . 27781 1
148 . 1 1 22 22 PRO CD C 13 51.123 0.028 . 1 . . . . . 12 PRO CD . 27781 1
149 . 1 1 23 23 ARG H H 1 8.991 0.038 . 1 . . . . . 13 ARG H . 27781 1
150 . 1 1 23 23 ARG HA H 1 3.355 0.026 . 1 . . . . . 13 ARG HA . 27781 1
151 . 1 1 23 23 ARG HB2 H 1 1.652 0.022 . 2 . . . . . 13 ARG HB2 . 27781 1
152 . 1 1 23 23 ARG HB3 H 1 1.630 0.037 . 2 . . . . . 13 ARG HB3 . 27781 1
153 . 1 1 23 23 ARG HG2 H 1 0.656 0.037 . 2 . . . . . 13 ARG HG2 . 27781 1
154 . 1 1 23 23 ARG HG3 H 1 1.065 0.011 . 2 . . . . . 13 ARG HG3 . 27781 1
155 . 1 1 23 23 ARG HD2 H 1 2.757 0.009 . 1 . . . . . 13 ARG HD2 . 27781 1
156 . 1 1 23 23 ARG HD3 H 1 2.757 0.009 . 1 . . . . . 13 ARG HD3 . 27781 1
157 . 1 1 23 23 ARG C C 13 178.095 0.000 . 1 . . . . . 13 ARG C . 27781 1
158 . 1 1 23 23 ARG CA C 13 60.831 0.039 . 1 . . . . . 13 ARG CA . 27781 1
159 . 1 1 23 23 ARG CB C 13 30.411 0.029 . 1 . . . . . 13 ARG CB . 27781 1
160 . 1 1 23 23 ARG CG C 13 27.319 0.078 . 1 . . . . . 13 ARG CG . 27781 1
161 . 1 1 23 23 ARG CD C 13 43.349 0.079 . 1 . . . . . 13 ARG CD . 27781 1
162 . 1 1 23 23 ARG N N 15 125.026 0.048 . 1 . . . . . 13 ARG N . 27781 1
163 . 1 1 24 24 ALA H H 1 8.901 0.008 . 1 . . . . . 14 ALA H . 27781 1
164 . 1 1 24 24 ALA HA H 1 4.088 0.058 . 1 . . . . . 14 ALA HA . 27781 1
165 . 1 1 24 24 ALA HB1 H 1 1.361 0.026 . 1 . . . . . 14 ALA HB1 . 27781 1
166 . 1 1 24 24 ALA HB2 H 1 1.361 0.026 . 1 . . . . . 14 ALA HB2 . 27781 1
167 . 1 1 24 24 ALA HB3 H 1 1.361 0.026 . 1 . . . . . 14 ALA HB3 . 27781 1
168 . 1 1 24 24 ALA C C 13 180.603 0.000 . 1 . . . . . 14 ALA C . 27781 1
169 . 1 1 24 24 ALA CA C 13 55.353 0.034 . 1 . . . . . 14 ALA CA . 27781 1
170 . 1 1 24 24 ALA CB C 13 18.450 0.061 . 1 . . . . . 14 ALA CB . 27781 1
171 . 1 1 24 24 ALA N N 15 117.959 0.067 . 1 . . . . . 14 ALA N . 27781 1
172 . 1 1 25 25 LYS H H 1 6.842 0.009 . 1 . . . . . 15 LYS H . 27781 1
173 . 1 1 25 25 LYS HA H 1 4.194 0.020 . 1 . . . . . 15 LYS HA . 27781 1
174 . 1 1 25 25 LYS HB2 H 1 1.875 0.027 . 2 . . . . . 15 LYS HB2 . 27781 1
175 . 1 1 25 25 LYS HB3 H 1 1.885 0.029 . 1 . . . . . 15 LYS HB3 . 27781 1
176 . 1 1 25 25 LYS HG2 H 1 1.418 0.018 . 1 . . . . . 15 LYS HG2 . 27781 1
177 . 1 1 25 25 LYS HG3 H 1 1.415 0.018 . 1 . . . . . 15 LYS HG3 . 27781 1
178 . 1 1 25 25 LYS HD2 H 1 1.642 0.016 . 1 . . . . . 15 LYS HD2 . 27781 1
179 . 1 1 25 25 LYS HD3 H 1 1.642 0.016 . 1 . . . . . 15 LYS HD3 . 27781 1
180 . 1 1 25 25 LYS HE2 H 1 2.899 0.010 . 2 . . . . . 15 LYS HE2 . 27781 1
181 . 1 1 25 25 LYS HE3 H 1 3.121 0.004 . 2 . . . . . 15 LYS HE3 . 27781 1
182 . 1 1 25 25 LYS C C 13 178.211 0.000 . 1 . . . . . 15 LYS C . 27781 1
183 . 1 1 25 25 LYS CA C 13 57.299 0.077 . 1 . . . . . 15 LYS CA . 27781 1
184 . 1 1 25 25 LYS CB C 13 31.550 0.082 . 1 . . . . . 15 LYS CB . 27781 1
185 . 1 1 25 25 LYS CG C 13 24.485 0.041 . 1 . . . . . 15 LYS CG . 27781 1
186 . 1 1 25 25 LYS CD C 13 28.056 0.014 . 1 . . . . . 15 LYS CD . 27781 1
187 . 1 1 25 25 LYS CE C 13 41.875 0.048 . 1 . . . . . 15 LYS CE . 27781 1
188 . 1 1 25 25 LYS N N 15 117.672 0.039 . 1 . . . . . 15 LYS N . 27781 1
189 . 1 1 26 26 ALA H H 1 7.787 0.013 . 1 . . . . . 16 ALA H . 27781 1
190 . 1 1 26 26 ALA HA H 1 3.853 0.047 . 1 . . . . . 16 ALA HA . 27781 1
191 . 1 1 26 26 ALA HB1 H 1 1.388 0.043 . 1 . . . . . 16 ALA HB1 . 27781 1
192 . 1 1 26 26 ALA HB2 H 1 1.388 0.043 . 1 . . . . . 16 ALA HB2 . 27781 1
193 . 1 1 26 26 ALA HB3 H 1 1.388 0.043 . 1 . . . . . 16 ALA HB3 . 27781 1
194 . 1 1 26 26 ALA C C 13 179.016 0.000 . 1 . . . . . 16 ALA C . 27781 1
195 . 1 1 26 26 ALA CA C 13 55.154 0.071 . 1 . . . . . 16 ALA CA . 27781 1
196 . 1 1 26 26 ALA CB C 13 18.310 0.026 . 1 . . . . . 16 ALA CB . 27781 1
197 . 1 1 26 26 ALA N N 15 121.847 0.093 . 1 . . . . . 16 ALA N . 27781 1
198 . 1 1 27 27 GLU H H 1 8.110 0.009 . 1 . . . . . 17 GLU H . 27781 1
199 . 1 1 27 27 GLU HA H 1 3.780 0.036 . 1 . . . . . 17 GLU HA . 27781 1
200 . 1 1 27 27 GLU HB2 H 1 2.076 0.039 . 2 . . . . . 17 GLU HB2 . 27781 1
201 . 1 1 27 27 GLU HB3 H 1 2.080 0.033 . 2 . . . . . 17 GLU HB3 . 27781 1
202 . 1 1 27 27 GLU HG2 H 1 2.654 0.036 . 2 . . . . . 17 GLU HG2 . 27781 1
203 . 1 1 27 27 GLU HG3 H 1 2.072 0.025 . 2 . . . . . 17 GLU HG3 . 27781 1
204 . 1 1 27 27 GLU C C 13 178.500 0.000 . 1 . . . . . 17 GLU C . 27781 1
205 . 1 1 27 27 GLU CA C 13 60.431 0.049 . 1 . . . . . 17 GLU CA . 27781 1
206 . 1 1 27 27 GLU CB C 13 28.533 0.103 . 1 . . . . . 17 GLU CB . 27781 1
207 . 1 1 27 27 GLU CG C 13 37.495 0.128 . 1 . . . . . 17 GLU CG . 27781 1
208 . 1 1 27 27 GLU N N 15 114.821 0.091 . 1 . . . . . 17 GLU N . 27781 1
209 . 1 1 28 28 GLU H H 1 7.815 0.015 . 1 . . . . . 18 GLU H . 27781 1
210 . 1 1 28 28 GLU HA H 1 3.918 0.029 . 1 . . . . . 18 GLU HA . 27781 1
211 . 1 1 28 28 GLU HB2 H 1 2.146 0.027 . 1 . . . . . 18 GLU HB2 . 27781 1
212 . 1 1 28 28 GLU HB3 H 1 2.083 0.039 . 1 . . . . . 18 GLU HB3 . 27781 1
213 . 1 1 28 28 GLU HG2 H 1 2.315 0.006 . 2 . . . . . 18 GLU HG2 . 27781 1
214 . 1 1 28 28 GLU HG3 H 1 2.066 0.034 . 2 . . . . . 18 GLU HG3 . 27781 1
215 . 1 1 28 28 GLU C C 13 179.289 0.000 . 1 . . . . . 18 GLU C . 27781 1
216 . 1 1 28 28 GLU CA C 13 59.732 0.029 . 1 . . . . . 18 GLU CA . 27781 1
217 . 1 1 28 28 GLU CB C 13 29.974 0.064 . 1 . . . . . 18 GLU CB . 27781 1
218 . 1 1 28 28 GLU CG C 13 36.113 0.073 . 1 . . . . . 18 GLU CG . 27781 1
219 . 1 1 28 28 GLU N N 15 121.311 0.032 . 1 . . . . . 18 GLU N . 27781 1
220 . 1 1 29 29 MET H H 1 8.102 0.011 . 1 . . . . . 19 MET H . 27781 1
221 . 1 1 29 29 MET HA H 1 3.945 0.037 . 1 . . . . . 19 MET HA . 27781 1
222 . 1 1 29 29 MET HB2 H 1 1.881 0.035 . 1 . . . . . 19 MET HB2 . 27781 1
223 . 1 1 29 29 MET HB3 H 1 1.880 0.031 . 1 . . . . . 19 MET HB3 . 27781 1
224 . 1 1 29 29 MET HG2 H 1 2.502 0.003 . 2 . . . . . 19 MET HG2 . 27781 1
225 . 1 1 29 29 MET HG3 H 1 2.321 0.002 . 2 . . . . . 19 MET HG3 . 27781 1
226 . 1 1 29 29 MET HE1 H 1 1.576 0.003 . 1 . . . . . 19 MET HE1 . 27781 1
227 . 1 1 29 29 MET HE2 H 1 1.576 0.003 . 1 . . . . . 19 MET HE2 . 27781 1
228 . 1 1 29 29 MET HE3 H 1 1.576 0.003 . 1 . . . . . 19 MET HE3 . 27781 1
229 . 1 1 29 29 MET C C 13 179.625 0.000 . 1 . . . . . 19 MET C . 27781 1
230 . 1 1 29 29 MET CA C 13 59.109 0.046 . 1 . . . . . 19 MET CA . 27781 1
231 . 1 1 29 29 MET CB C 13 33.237 0.102 . 1 . . . . . 19 MET CB . 27781 1
232 . 1 1 29 29 MET CG C 13 31.844 0.102 . 1 . . . . . 19 MET CG . 27781 1
233 . 1 1 29 29 MET CE C 13 16.864 0.055 . 1 . . . . . 19 MET CE . 27781 1
234 . 1 1 29 29 MET N N 15 117.119 0.045 . 1 . . . . . 19 MET N . 27781 1
235 . 1 1 30 30 LEU H H 1 7.989 0.008 . 1 . . . . . 20 LEU H . 27781 1
236 . 1 1 30 30 LEU HA H 1 3.973 0.014 . 1 . . . . . 20 LEU HA . 27781 1
237 . 1 1 30 30 LEU HB2 H 1 1.709 0.042 . 2 . . . . . 20 LEU HB2 . 27781 1
238 . 1 1 30 30 LEU HB3 H 1 1.069 0.018 . 2 . . . . . 20 LEU HB3 . 27781 1
239 . 1 1 30 30 LEU HG H 1 1.592 0.040 . 1 . . . . . 20 LEU HG . 27781 1
240 . 1 1 30 30 LEU HD11 H 1 0.570 0.029 . 2 . . . . . 20 LEU HD11 . 27781 1
241 . 1 1 30 30 LEU HD12 H 1 0.570 0.029 . 2 . . . . . 20 LEU HD12 . 27781 1
242 . 1 1 30 30 LEU HD13 H 1 0.570 0.029 . 2 . . . . . 20 LEU HD13 . 27781 1
243 . 1 1 30 30 LEU HD21 H 1 0.527 0.032 . 2 . . . . . 20 LEU HD21 . 27781 1
244 . 1 1 30 30 LEU HD22 H 1 0.527 0.032 . 2 . . . . . 20 LEU HD22 . 27781 1
245 . 1 1 30 30 LEU HD23 H 1 0.527 0.032 . 2 . . . . . 20 LEU HD23 . 27781 1
246 . 1 1 30 30 LEU CA C 13 57.101 0.063 . 1 . . . . . 20 LEU CA . 27781 1
247 . 1 1 30 30 LEU CB C 13 42.382 0.049 . 1 . . . . . 20 LEU CB . 27781 1
248 . 1 1 30 30 LEU CG C 13 27.244 0.023 . 1 . . . . . 20 LEU CG . 27781 1
249 . 1 1 30 30 LEU CD1 C 13 27.331 0.072 . 2 . . . . . 20 LEU CD1 . 27781 1
250 . 1 1 30 30 LEU CD2 C 13 22.299 0.024 . 2 . . . . . 20 LEU CD2 . 27781 1
251 . 1 1 30 30 LEU N N 15 118.033 0.059 . 1 . . . . . 20 LEU N . 27781 1
252 . 1 1 31 31 SER HA H 1 3.954 0.000 . 1 . . . . . 21 SER HA . 27781 1
253 . 1 1 31 31 SER HB2 H 1 3.940 0.045 . 1 . . . . . 21 SER HB2 . 27781 1
254 . 1 1 31 31 SER HB3 H 1 3.937 0.043 . 1 . . . . . 21 SER HB3 . 27781 1
255 . 1 1 31 31 SER C C 13 175.217 0.004 . 1 . . . . . 21 SER C . 27781 1
256 . 1 1 31 31 SER CA C 13 61.472 0.100 . 1 . . . . . 21 SER CA . 27781 1
257 . 1 1 31 31 SER CB C 13 62.907 0.125 . 1 . . . . . 21 SER CB . 27781 1
258 . 1 1 32 32 LYS H H 1 6.904 0.015 . 1 . . . . . 22 LYS H . 27781 1
259 . 1 1 32 32 LYS HA H 1 4.220 0.008 . 1 . . . . . 22 LYS HA . 27781 1
260 . 1 1 32 32 LYS HB2 H 1 1.913 0.012 . 2 . . . . . 22 LYS HB2 . 27781 1
261 . 1 1 32 32 LYS HB3 H 1 1.705 0.018 . 2 . . . . . 22 LYS HB3 . 27781 1
262 . 1 1 32 32 LYS HG2 H 1 1.492 0.006 . 1 . . . . . 22 LYS HG2 . 27781 1
263 . 1 1 32 32 LYS HG3 H 1 1.492 0.006 . 1 . . . . . 22 LYS HG3 . 27781 1
264 . 1 1 32 32 LYS HD2 H 1 1.631 0.029 . 1 . . . . . 22 LYS HD2 . 27781 1
265 . 1 1 32 32 LYS HD3 H 1 1.631 0.029 . 1 . . . . . 22 LYS HD3 . 27781 1
266 . 1 1 32 32 LYS HE2 H 1 2.901 0.005 . 1 . . . . . 22 LYS HE2 . 27781 1
267 . 1 1 32 32 LYS HE3 H 1 2.901 0.005 . 1 . . . . . 22 LYS HE3 . 27781 1
268 . 1 1 32 32 LYS C C 13 177.364 0.000 . 1 . . . . . 22 LYS C . 27781 1
269 . 1 1 32 32 LYS CA C 13 56.460 0.064 . 1 . . . . . 22 LYS CA . 27781 1
270 . 1 1 32 32 LYS CB C 13 33.069 0.116 . 1 . . . . . 22 LYS CB . 27781 1
271 . 1 1 32 32 LYS CG C 13 24.921 0.022 . 1 . . . . . 22 LYS CG . 27781 1
272 . 1 1 32 32 LYS CD C 13 28.982 0.013 . 1 . . . . . 22 LYS CD . 27781 1
273 . 1 1 32 32 LYS CE C 13 42.237 0.003 . 1 . . . . . 22 LYS CE . 27781 1
274 . 1 1 32 32 LYS N N 15 117.498 0.031 . 1 . . . . . 22 LYS N . 27781 1
275 . 1 1 33 33 GLN H H 1 7.467 0.011 . 1 . . . . . 23 GLN H . 27781 1
276 . 1 1 33 33 GLN HA H 1 4.233 0.000 . 1 . . . . . 23 GLN HA . 27781 1
277 . 1 1 33 33 GLN HB2 H 1 2.030 0.000 . 2 . . . . . 23 GLN HB2 . 27781 1
278 . 1 1 33 33 GLN HB3 H 1 1.930 0.000 . 2 . . . . . 23 GLN HB3 . 27781 1
279 . 1 1 33 33 GLN HG2 H 1 2.479 0.000 . 2 . . . . . 23 GLN HG2 . 27781 1
280 . 1 1 33 33 GLN HG3 H 1 2.342 0.010 . 2 . . . . . 23 GLN HG3 . 27781 1
281 . 1 1 33 33 GLN HE21 H 1 7.353 0.000 . 1 . . . . . 23 GLN HE21 . 27781 1
282 . 1 1 33 33 GLN HE22 H 1 6.948 0.000 . 1 . . . . . 23 GLN HE22 . 27781 1
283 . 1 1 33 33 GLN CA C 13 55.754 0.013 . 1 . . . . . 23 GLN CA . 27781 1
284 . 1 1 33 33 GLN CB C 13 28.396 0.111 . 1 . . . . . 23 GLN CB . 27781 1
285 . 1 1 33 33 GLN CG C 13 33.884 0.000 . 1 . . . . . 23 GLN CG . 27781 1
286 . 1 1 33 33 GLN N N 15 118.436 0.045 . 1 . . . . . 23 GLN N . 27781 1
287 . 1 1 33 33 GLN NE2 N 15 112.924 0.002 . 1 . . . . . 23 GLN NE2 . 27781 1
288 . 1 1 34 34 ARG HA H 1 4.236 0.000 . 1 . . . . . 24 ARG HA . 27781 1
289 . 1 1 34 34 ARG HB2 H 1 1.626 0.000 . 2 . . . . . 24 ARG HB2 . 27781 1
290 . 1 1 34 34 ARG HB3 H 1 1.805 0.000 . 2 . . . . . 24 ARG HB3 . 27781 1
291 . 1 1 34 34 ARG HG2 H 1 1.540 0.000 . 2 . . . . . 24 ARG HG2 . 27781 1
292 . 1 1 34 34 ARG HG3 H 1 1.445 0.000 . 2 . . . . . 24 ARG HG3 . 27781 1
293 . 1 1 34 34 ARG HD2 H 1 3.103 0.000 . 1 . . . . . 24 ARG HD2 . 27781 1
294 . 1 1 34 34 ARG HD3 H 1 3.103 0.000 . 1 . . . . . 24 ARG HD3 . 27781 1
295 . 1 1 34 34 ARG CA C 13 56.476 0.000 . 1 . . . . . 24 ARG CA . 27781 1
296 . 1 1 34 34 ARG CB C 13 30.592 0.012 . 1 . . . . . 24 ARG CB . 27781 1
297 . 1 1 34 34 ARG CG C 13 27.165 0.000 . 1 . . . . . 24 ARG CG . 27781 1
298 . 1 1 34 34 ARG CD C 13 42.836 0.000 . 1 . . . . . 24 ARG CD . 27781 1
299 . 1 1 35 35 HIS HE1 H 1 7.855 0.010 . 1 . . . . . 25 HIS HE1 . 27781 1
300 . 1 1 35 35 HIS C C 13 173.860 0.000 . 1 . . . . . 25 HIS C . 27781 1
301 . 1 1 35 35 HIS CE1 C 13 137.725 0.014 . 1 . . . . . 25 HIS CE1 . 27781 1
302 . 1 1 36 36 ASP H H 1 8.537 0.018 . 1 . . . . . 26 ASP H . 27781 1
303 . 1 1 36 36 ASP HA H 1 4.547 0.038 . 1 . . . . . 26 ASP HA . 27781 1
304 . 1 1 36 36 ASP HB2 H 1 2.767 0.033 . 2 . . . . . 26 ASP HB2 . 27781 1
305 . 1 1 36 36 ASP HB3 H 1 2.794 0.038 . 1 . . . . . 26 ASP HB3 . 27781 1
306 . 1 1 36 36 ASP C C 13 178.258 0.000 . 1 . . . . . 26 ASP C . 27781 1
307 . 1 1 36 36 ASP CA C 13 55.708 0.022 . 1 . . . . . 26 ASP CA . 27781 1
308 . 1 1 36 36 ASP CB C 13 40.869 0.079 . 1 . . . . . 26 ASP CB . 27781 1
309 . 1 1 36 36 ASP N N 15 121.517 0.114 . 1 . . . . . 26 ASP N . 27781 1
310 . 1 1 37 37 GLY H H 1 9.517 0.009 . 1 . . . . . 27 GLY H . 27781 1
311 . 1 1 37 37 GLY HA2 H 1 4.782 0.003 . 2 . . . . . 27 GLY HA2 . 27781 1
312 . 1 1 37 37 GLY HA3 H 1 3.444 0.008 . 2 . . . . . 27 GLY HA3 . 27781 1
313 . 1 1 37 37 GLY C C 13 174.419 0.000 . 1 . . . . . 27 GLY C . 27781 1
314 . 1 1 37 37 GLY CA C 13 46.076 0.038 . 1 . . . . . 27 GLY CA . 27781 1
315 . 1 1 37 37 GLY N N 15 111.837 0.076 . 1 . . . . . 27 GLY N . 27781 1
316 . 1 1 38 38 ALA H H 1 7.293 0.011 . 1 . . . . . 28 ALA H . 27781 1
317 . 1 1 38 38 ALA HA H 1 4.699 0.027 . 1 . . . . . 28 ALA HA . 27781 1
318 . 1 1 38 38 ALA HB1 H 1 1.097 0.032 . 1 . . . . . 28 ALA HB1 . 27781 1
319 . 1 1 38 38 ALA HB2 H 1 1.097 0.032 . 1 . . . . . 28 ALA HB2 . 27781 1
320 . 1 1 38 38 ALA HB3 H 1 1.097 0.032 . 1 . . . . . 28 ALA HB3 . 27781 1
321 . 1 1 38 38 ALA C C 13 176.440 0.000 . 1 . . . . . 28 ALA C . 27781 1
322 . 1 1 38 38 ALA CA C 13 53.232 0.031 . 1 . . . . . 28 ALA CA . 27781 1
323 . 1 1 38 38 ALA CB C 13 18.072 0.039 . 1 . . . . . 28 ALA CB . 27781 1
324 . 1 1 38 38 ALA N N 15 124.300 0.173 . 1 . . . . . 28 ALA N . 27781 1
325 . 1 1 39 39 PHE H H 1 8.439 0.035 . 1 . . . . . 29 PHE H . 27781 1
326 . 1 1 39 39 PHE HA H 1 6.016 0.015 . 1 . . . . . 29 PHE HA . 27781 1
327 . 1 1 39 39 PHE HB2 H 1 3.072 0.027 . 2 . . . . . 29 PHE HB2 . 27781 1
328 . 1 1 39 39 PHE HB3 H 1 2.956 0.015 . 2 . . . . . 29 PHE HB3 . 27781 1
329 . 1 1 39 39 PHE HD1 H 1 7.531 0.030 . 1 . . . . . 29 PHE HD1 . 27781 1
330 . 1 1 39 39 PHE HD2 H 1 7.531 0.030 . 1 . . . . . 29 PHE HD2 . 27781 1
331 . 1 1 39 39 PHE HE1 H 1 6.985 0.008 . 1 . . . . . 29 PHE HE1 . 27781 1
332 . 1 1 39 39 PHE HE2 H 1 6.985 0.008 . 1 . . . . . 29 PHE HE2 . 27781 1
333 . 1 1 39 39 PHE HZ H 1 6.629 0.007 . 1 . . . . . 29 PHE HZ . 27781 1
334 . 1 1 39 39 PHE C C 13 172.975 0.000 . 1 . . . . . 29 PHE C . 27781 1
335 . 1 1 39 39 PHE CA C 13 56.400 0.078 . 1 . . . . . 29 PHE CA . 27781 1
336 . 1 1 39 39 PHE CB C 13 44.381 0.097 . 1 . . . . . 29 PHE CB . 27781 1
337 . 1 1 39 39 PHE CD1 C 13 129.296 0.036 . 1 . . . . . 29 PHE CD1 . 27781 1
338 . 1 1 39 39 PHE CD2 C 13 129.296 0.036 . 1 . . . . . 29 PHE CD2 . 27781 1
339 . 1 1 39 39 PHE CE1 C 13 132.552 0.026 . 1 . . . . . 29 PHE CE1 . 27781 1
340 . 1 1 39 39 PHE CE2 C 13 132.552 0.026 . 1 . . . . . 29 PHE CE2 . 27781 1
341 . 1 1 39 39 PHE CZ C 13 129.357 0.098 . 1 . . . . . 29 PHE CZ . 27781 1
342 . 1 1 39 39 PHE N N 15 117.744 0.075 . 1 . . . . . 29 PHE N . 27781 1
343 . 1 1 40 40 LEU H H 1 9.024 0.006 . 1 . . . . . 30 LEU H . 27781 1
344 . 1 1 40 40 LEU HA H 1 4.937 0.019 . 1 . . . . . 30 LEU HA . 27781 1
345 . 1 1 40 40 LEU HB2 H 1 1.855 0.041 . 1 . . . . . 30 LEU HB2 . 27781 1
346 . 1 1 40 40 LEU HB3 H 1 1.866 0.040 . 1 . . . . . 30 LEU HB3 . 27781 1
347 . 1 1 40 40 LEU HG H 1 1.618 0.042 . 1 . . . . . 30 LEU HG . 27781 1
348 . 1 1 40 40 LEU HD11 H 1 0.681 0.040 . 2 . . . . . 30 LEU HD11 . 27781 1
349 . 1 1 40 40 LEU HD12 H 1 0.681 0.040 . 2 . . . . . 30 LEU HD12 . 27781 1
350 . 1 1 40 40 LEU HD13 H 1 0.681 0.040 . 2 . . . . . 30 LEU HD13 . 27781 1
351 . 1 1 40 40 LEU HD21 H 1 0.327 0.017 . 2 . . . . . 30 LEU HD21 . 27781 1
352 . 1 1 40 40 LEU HD22 H 1 0.327 0.017 . 2 . . . . . 30 LEU HD22 . 27781 1
353 . 1 1 40 40 LEU HD23 H 1 0.327 0.017 . 2 . . . . . 30 LEU HD23 . 27781 1
354 . 1 1 40 40 LEU C C 13 175.304 0.000 . 1 . . . . . 30 LEU C . 27781 1
355 . 1 1 40 40 LEU CA C 13 54.978 0.061 . 1 . . . . . 30 LEU CA . 27781 1
356 . 1 1 40 40 LEU CB C 13 45.249 0.080 . 1 . . . . . 30 LEU CB . 27781 1
357 . 1 1 40 40 LEU CG C 13 25.519 0.113 . 1 . . . . . 30 LEU CG . 27781 1
358 . 1 1 40 40 LEU CD1 C 13 27.657 0.029 . 1 . . . . . 30 LEU CD1 . 27781 1
359 . 1 1 40 40 LEU CD2 C 13 27.616 0.000 . 1 . . . . . 30 LEU CD2 . 27781 1
360 . 1 1 40 40 LEU N N 15 113.943 0.096 . 1 . . . . . 30 LEU N . 27781 1
361 . 1 1 41 41 ILE H H 1 9.506 0.010 . 1 . . . . . 31 ILE H . 27781 1
362 . 1 1 41 41 ILE HA H 1 5.447 0.039 . 1 . . . . . 31 ILE HA . 27781 1
363 . 1 1 41 41 ILE HB H 1 2.200 0.011 . 1 . . . . . 31 ILE HB . 27781 1
364 . 1 1 41 41 ILE HG12 H 1 1.767 0.028 . 2 . . . . . 31 ILE HG12 . 27781 1
365 . 1 1 41 41 ILE HG13 H 1 1.257 0.008 . 2 . . . . . 31 ILE HG13 . 27781 1
366 . 1 1 41 41 ILE HG21 H 1 1.147 0.021 . 1 . . . . . 31 ILE HG21 . 27781 1
367 . 1 1 41 41 ILE HG22 H 1 1.147 0.021 . 1 . . . . . 31 ILE HG22 . 27781 1
368 . 1 1 41 41 ILE HG23 H 1 1.147 0.021 . 1 . . . . . 31 ILE HG23 . 27781 1
369 . 1 1 41 41 ILE HD11 H 1 0.632 0.037 . 1 . . . . . 31 ILE HD11 . 27781 1
370 . 1 1 41 41 ILE HD12 H 1 0.632 0.037 . 1 . . . . . 31 ILE HD12 . 27781 1
371 . 1 1 41 41 ILE HD13 H 1 0.632 0.037 . 1 . . . . . 31 ILE HD13 . 27781 1
372 . 1 1 41 41 ILE C C 13 173.291 0.000 . 1 . . . . . 31 ILE C . 27781 1
373 . 1 1 41 41 ILE CA C 13 60.377 0.106 . 1 . . . . . 31 ILE CA . 27781 1
374 . 1 1 41 41 ILE CB C 13 39.771 0.079 . 1 . . . . . 31 ILE CB . 27781 1
375 . 1 1 41 41 ILE CG1 C 13 29.504 0.051 . 1 . . . . . 31 ILE CG1 . 27781 1
376 . 1 1 41 41 ILE CG2 C 13 18.297 0.156 . 1 . . . . . 31 ILE CG2 . 27781 1
377 . 1 1 41 41 ILE CD1 C 13 12.907 0.053 . 1 . . . . . 31 ILE CD1 . 27781 1
378 . 1 1 41 41 ILE N N 15 119.754 0.055 . 1 . . . . . 31 ILE N . 27781 1
379 . 1 1 42 42 ARG H H 1 9.112 0.008 . 1 . . . . . 32 ARG H . 27781 1
380 . 1 1 42 42 ARG HA H 1 5.267 0.016 . 1 . . . . . 32 ARG HA . 27781 1
381 . 1 1 42 42 ARG HB2 H 1 2.119 0.011 . 2 . . . . . 32 ARG HB2 . 27781 1
382 . 1 1 42 42 ARG HB3 H 1 1.268 0.000 . 2 . . . . . 32 ARG HB3 . 27781 1
383 . 1 1 42 42 ARG HG2 H 1 1.435 0.000 . 1 . . . . . 32 ARG HG2 . 27781 1
384 . 1 1 42 42 ARG HG3 H 1 1.435 0.000 . 1 . . . . . 32 ARG HG3 . 27781 1
385 . 1 1 42 42 ARG HD2 H 1 3.221 0.000 . 1 . . . . . 32 ARG HD2 . 27781 1
386 . 1 1 42 42 ARG HD3 H 1 3.221 0.000 . 1 . . . . . 32 ARG HD3 . 27781 1
387 . 1 1 42 42 ARG C C 13 173.740 0.000 . 1 . . . . . 32 ARG C . 27781 1
388 . 1 1 42 42 ARG CA C 13 52.330 0.053 . 1 . . . . . 32 ARG CA . 27781 1
389 . 1 1 42 42 ARG CB C 13 34.023 0.117 . 1 . . . . . 32 ARG CB . 27781 1
390 . 1 1 42 42 ARG CG C 13 26.681 0.010 . 1 . . . . . 32 ARG CG . 27781 1
391 . 1 1 42 42 ARG CD C 13 43.659 0.000 . 1 . . . . . 32 ARG CD . 27781 1
392 . 1 1 42 42 ARG N N 15 123.287 0.051 . 1 . . . . . 32 ARG N . 27781 1
393 . 1 1 43 43 GLU H H 1 8.465 0.010 . 1 . . . . . 33 GLU H . 27781 1
394 . 1 1 43 43 GLU HA H 1 4.686 0.032 . 1 . . . . . 33 GLU HA . 27781 1
395 . 1 1 43 43 GLU HB2 H 1 1.803 0.042 . 1 . . . . . 33 GLU HB2 . 27781 1
396 . 1 1 43 43 GLU HB3 H 1 1.829 0.044 . 1 . . . . . 33 GLU HB3 . 27781 1
397 . 1 1 43 43 GLU HG2 H 1 2.425 0.000 . 1 . . . . . 33 GLU HG2 . 27781 1
398 . 1 1 43 43 GLU HG3 H 1 2.425 0.000 . 1 . . . . . 33 GLU HG3 . 27781 1
399 . 1 1 43 43 GLU C C 13 175.676 0.000 . 1 . . . . . 33 GLU C . 27781 1
400 . 1 1 43 43 GLU CA C 13 55.076 0.077 . 1 . . . . . 33 GLU CA . 27781 1
401 . 1 1 43 43 GLU CB C 13 32.092 0.021 . 1 . . . . . 33 GLU CB . 27781 1
402 . 1 1 43 43 GLU CG C 13 36.421 0.075 . 1 . . . . . 33 GLU CG . 27781 1
403 . 1 1 43 43 GLU N N 15 123.933 0.061 . 1 . . . . . 33 GLU N . 27781 1
404 . 1 1 44 44 SER H H 1 8.274 0.007 . 1 . . . . . 34 SER H . 27781 1
405 . 1 1 44 44 SER HA H 1 4.261 0.000 . 1 . . . . . 34 SER HA . 27781 1
406 . 1 1 44 44 SER HB2 H 1 3.533 0.000 . 1 . . . . . 34 SER HB2 . 27781 1
407 . 1 1 44 44 SER HB3 H 1 3.533 0.000 . 1 . . . . . 34 SER HB3 . 27781 1
408 . 1 1 44 44 SER C C 13 175.385 0.000 . 1 . . . . . 34 SER C . 27781 1
409 . 1 1 44 44 SER CA C 13 58.242 0.050 . 1 . . . . . 34 SER CA . 27781 1
410 . 1 1 44 44 SER CB C 13 63.647 0.265 . 1 . . . . . 34 SER CB . 27781 1
411 . 1 1 44 44 SER N N 15 119.545 0.085 . 1 . . . . . 34 SER N . 27781 1
412 . 1 1 45 45 GLU H H 1 9.040 0.026 . 1 . . . . . 35 GLU H . 27781 1
413 . 1 1 45 45 GLU HA H 1 3.983 0.027 . 1 . . . . . 35 GLU HA . 27781 1
414 . 1 1 45 45 GLU HB2 H 1 2.031 0.033 . 1 . . . . . 35 GLU HB2 . 27781 1
415 . 1 1 45 45 GLU HB3 H 1 2.041 0.031 . 1 . . . . . 35 GLU HB3 . 27781 1
416 . 1 1 45 45 GLU HG2 H 1 2.218 0.000 . 2 . . . . . 35 GLU HG2 . 27781 1
417 . 1 1 45 45 GLU HG3 H 1 2.047 0.000 . 2 . . . . . 35 GLU HG3 . 27781 1
418 . 1 1 45 45 GLU C C 13 177.292 0.000 . 1 . . . . . 35 GLU C . 27781 1
419 . 1 1 45 45 GLU CA C 13 58.526 0.066 . 1 . . . . . 35 GLU CA . 27781 1
420 . 1 1 45 45 GLU CB C 13 30.689 0.125 . 1 . . . . . 35 GLU CB . 27781 1
421 . 1 1 45 45 GLU CG C 13 37.186 0.008 . 1 . . . . . 35 GLU CG . 27781 1
422 . 1 1 45 45 GLU N N 15 125.597 0.019 . 1 . . . . . 35 GLU N . 27781 1
423 . 1 1 46 46 SER H H 1 8.212 0.008 . 1 . . . . . 36 SER H . 27781 1
424 . 1 1 46 46 SER HA H 1 4.353 0.027 . 1 . . . . . 36 SER HA . 27781 1
425 . 1 1 46 46 SER HB2 H 1 3.733 0.024 . 2 . . . . . 36 SER HB2 . 27781 1
426 . 1 1 46 46 SER HB3 H 1 3.801 0.008 . 2 . . . . . 36 SER HB3 . 27781 1
427 . 1 1 46 46 SER C C 13 174.154 0.000 . 1 . . . . . 36 SER C . 27781 1
428 . 1 1 46 46 SER CA C 13 59.150 0.110 . 1 . . . . . 36 SER CA . 27781 1
429 . 1 1 46 46 SER CB C 13 64.037 0.086 . 1 . . . . . 36 SER CB . 27781 1
430 . 1 1 46 46 SER N N 15 113.020 0.087 . 1 . . . . . 36 SER N . 27781 1
431 . 1 1 47 47 ALA H H 1 7.490 0.013 . 1 . . . . . 37 ALA H . 27781 1
432 . 1 1 47 47 ALA HA H 1 4.724 0.039 . 1 . . . . . 37 ALA HA . 27781 1
433 . 1 1 47 47 ALA HB1 H 1 1.149 0.009 . 1 . . . . . 37 ALA HB1 . 27781 1
434 . 1 1 47 47 ALA HB2 H 1 1.149 0.009 . 1 . . . . . 37 ALA HB2 . 27781 1
435 . 1 1 47 47 ALA HB3 H 1 1.149 0.009 . 1 . . . . . 37 ALA HB3 . 27781 1
436 . 1 1 47 47 ALA CA C 13 49.508 0.092 . 1 . . . . . 37 ALA CA . 27781 1
437 . 1 1 47 47 ALA CB C 13 19.555 0.065 . 1 . . . . . 37 ALA CB . 27781 1
438 . 1 1 47 47 ALA N N 15 126.718 0.036 . 1 . . . . . 37 ALA N . 27781 1
439 . 1 1 48 48 PRO HA H 1 4.288 0.025 . 1 . . . . . 38 PRO HA . 27781 1
440 . 1 1 48 48 PRO HB2 H 1 1.760 0.029 . 2 . . . . . 38 PRO HB2 . 27781 1
441 . 1 1 48 48 PRO HB3 H 1 2.178 0.006 . 2 . . . . . 38 PRO HB3 . 27781 1
442 . 1 1 48 48 PRO HG2 H 1 1.955 0.019 . 1 . . . . . 38 PRO HG2 . 27781 1
443 . 1 1 48 48 PRO HG3 H 1 1.966 0.005 . 1 . . . . . 38 PRO HG3 . 27781 1
444 . 1 1 48 48 PRO HD2 H 1 3.587 0.021 . 2 . . . . . 38 PRO HD2 . 27781 1
445 . 1 1 48 48 PRO HD3 H 1 3.273 0.020 . 2 . . . . . 38 PRO HD3 . 27781 1
446 . 1 1 48 48 PRO C C 13 178.654 0.000 . 1 . . . . . 38 PRO C . 27781 1
447 . 1 1 48 48 PRO CA C 13 63.739 0.051 . 1 . . . . . 38 PRO CA . 27781 1
448 . 1 1 48 48 PRO CB C 13 31.650 0.053 . 1 . . . . . 38 PRO CB . 27781 1
449 . 1 1 48 48 PRO CG C 13 27.701 0.063 . 1 . . . . . 38 PRO CG . 27781 1
450 . 1 1 48 48 PRO CD C 13 50.835 0.041 . 1 . . . . . 38 PRO CD . 27781 1
451 . 1 1 49 49 GLY H H 1 9.658 0.011 . 1 . . . . . 39 GLY H . 27781 1
452 . 1 1 49 49 GLY HA2 H 1 3.294 0.039 . 1 . . . . . 39 GLY HA2 . 27781 1
453 . 1 1 49 49 GLY HA3 H 1 3.295 0.042 . 1 . . . . . 39 GLY HA3 . 27781 1
454 . 1 1 49 49 GLY C C 13 172.570 0.000 . 1 . . . . . 39 GLY C . 27781 1
455 . 1 1 49 49 GLY CA C 13 45.247 0.029 . 1 . . . . . 39 GLY CA . 27781 1
456 . 1 1 49 49 GLY N N 15 113.779 0.094 . 1 . . . . . 39 GLY N . 27781 1
457 . 1 1 50 50 ASP H H 1 7.680 0.032 . 1 . . . . . 40 ASP H . 27781 1
458 . 1 1 50 50 ASP HA H 1 4.853 0.031 . 1 . . . . . 40 ASP HA . 27781 1
459 . 1 1 50 50 ASP HB2 H 1 2.771 0.043 . 1 . . . . . 40 ASP HB2 . 27781 1
460 . 1 1 50 50 ASP HB3 H 1 2.799 0.045 . 1 . . . . . 40 ASP HB3 . 27781 1
461 . 1 1 50 50 ASP C C 13 175.408 0.000 . 1 . . . . . 40 ASP C . 27781 1
462 . 1 1 50 50 ASP CA C 13 52.927 0.020 . 1 . . . . . 40 ASP CA . 27781 1
463 . 1 1 50 50 ASP CB C 13 41.674 0.000 . 1 . . . . . 40 ASP CB . 27781 1
464 . 1 1 50 50 ASP N N 15 120.613 0.107 . 1 . . . . . 40 ASP N . 27781 1
465 . 1 1 51 51 PHE H H 1 9.238 0.031 . 1 . . . . . 41 PHE H . 27781 1
466 . 1 1 51 51 PHE HA H 1 5.557 0.033 . 1 . . . . . 41 PHE HA . 27781 1
467 . 1 1 51 51 PHE HB2 H 1 3.115 0.036 . 2 . . . . . 41 PHE HB2 . 27781 1
468 . 1 1 51 51 PHE HB3 H 1 2.515 0.030 . 2 . . . . . 41 PHE HB3 . 27781 1
469 . 1 1 51 51 PHE HD1 H 1 6.777 0.003 . 1 . . . . . 41 PHE HD1 . 27781 1
470 . 1 1 51 51 PHE HD2 H 1 6.777 0.003 . 1 . . . . . 41 PHE HD2 . 27781 1
471 . 1 1 51 51 PHE HE1 H 1 7.069 0.000 . 1 . . . . . 41 PHE HE1 . 27781 1
472 . 1 1 51 51 PHE HE2 H 1 7.069 0.000 . 1 . . . . . 41 PHE HE2 . 27781 1
473 . 1 1 51 51 PHE C C 13 175.488 0.000 . 1 . . . . . 41 PHE C . 27781 1
474 . 1 1 51 51 PHE CA C 13 57.001 0.078 . 1 . . . . . 41 PHE CA . 27781 1
475 . 1 1 51 51 PHE CB C 13 41.926 0.117 . 1 . . . . . 41 PHE CB . 27781 1
476 . 1 1 51 51 PHE CD1 C 13 130.158 0.030 . 1 . . . . . 41 PHE CD1 . 27781 1
477 . 1 1 51 51 PHE CD2 C 13 130.158 0.030 . 1 . . . . . 41 PHE CD2 . 27781 1
478 . 1 1 51 51 PHE CE1 C 13 130.926 0.000 . 1 . . . . . 41 PHE CE1 . 27781 1
479 . 1 1 51 51 PHE CE2 C 13 130.926 0.000 . 1 . . . . . 41 PHE CE2 . 27781 1
480 . 1 1 51 51 PHE N N 15 120.902 0.084 . 1 . . . . . 41 PHE N . 27781 1
481 . 1 1 52 52 SER H H 1 9.291 0.048 . 1 . . . . . 42 SER H . 27781 1
482 . 1 1 52 52 SER HA H 1 5.241 0.024 . 1 . . . . . 42 SER HA . 27781 1
483 . 1 1 52 52 SER HB2 H 1 3.423 0.040 . 2 . . . . . 42 SER HB2 . 27781 1
484 . 1 1 52 52 SER HB3 H 1 3.612 0.002 . 2 . . . . . 42 SER HB3 . 27781 1
485 . 1 1 52 52 SER C C 13 171.341 0.000 . 1 . . . . . 42 SER C . 27781 1
486 . 1 1 52 52 SER CA C 13 58.314 0.042 . 1 . . . . . 42 SER CA . 27781 1
487 . 1 1 52 52 SER CB C 13 66.222 0.095 . 1 . . . . . 42 SER CB . 27781 1
488 . 1 1 52 52 SER N N 15 115.440 0.101 . 1 . . . . . 42 SER N . 27781 1
489 . 1 1 53 53 LEU H H 1 9.505 0.008 . 1 . . . . . 43 LEU H . 27781 1
490 . 1 1 53 53 LEU HA H 1 5.222 0.029 . 1 . . . . . 43 LEU HA . 27781 1
491 . 1 1 53 53 LEU HB2 H 1 1.950 0.036 . 2 . . . . . 43 LEU HB2 . 27781 1
492 . 1 1 53 53 LEU HB3 H 1 1.156 0.019 . 2 . . . . . 43 LEU HB3 . 27781 1
493 . 1 1 53 53 LEU HG H 1 1.501 0.035 . 1 . . . . . 43 LEU HG . 27781 1
494 . 1 1 53 53 LEU HD11 H 1 0.522 0.035 . 2 . . . . . 43 LEU HD11 . 27781 1
495 . 1 1 53 53 LEU HD12 H 1 0.522 0.035 . 2 . . . . . 43 LEU HD12 . 27781 1
496 . 1 1 53 53 LEU HD13 H 1 0.522 0.035 . 2 . . . . . 43 LEU HD13 . 27781 1
497 . 1 1 53 53 LEU HD21 H 1 0.750 0.026 . 2 . . . . . 43 LEU HD21 . 27781 1
498 . 1 1 53 53 LEU HD22 H 1 0.750 0.026 . 2 . . . . . 43 LEU HD22 . 27781 1
499 . 1 1 53 53 LEU HD23 H 1 0.750 0.026 . 2 . . . . . 43 LEU HD23 . 27781 1
500 . 1 1 53 53 LEU C C 13 175.029 0.000 . 1 . . . . . 43 LEU C . 27781 1
501 . 1 1 53 53 LEU CA C 13 53.848 0.077 . 1 . . . . . 43 LEU CA . 27781 1
502 . 1 1 53 53 LEU CB C 13 45.220 0.150 . 1 . . . . . 43 LEU CB . 27781 1
503 . 1 1 53 53 LEU CG C 13 27.209 0.363 . 1 . . . . . 43 LEU CG . 27781 1
504 . 1 1 53 53 LEU CD1 C 13 25.746 1.253 . 1 . . . . . 43 LEU CD1 . 27781 1
505 . 1 1 53 53 LEU CD2 C 13 24.521 0.009 . 1 . . . . . 43 LEU CD2 . 27781 1
506 . 1 1 53 53 LEU N N 15 128.075 0.047 . 1 . . . . . 43 LEU N . 27781 1
507 . 1 1 54 54 SER H H 1 9.219 0.009 . 1 . . . . . 44 SER H . 27781 1
508 . 1 1 54 54 SER HA H 1 5.557 0.024 . 1 . . . . . 44 SER HA . 27781 1
509 . 1 1 54 54 SER HB2 H 1 3.384 0.050 . 2 . . . . . 44 SER HB2 . 27781 1
510 . 1 1 54 54 SER HB3 H 1 3.471 0.004 . 2 . . . . . 44 SER HB3 . 27781 1
511 . 1 1 54 54 SER C C 13 172.443 0.000 . 1 . . . . . 44 SER C . 27781 1
512 . 1 1 54 54 SER CA C 13 58.702 0.050 . 1 . . . . . 44 SER CA . 27781 1
513 . 1 1 54 54 SER CB C 13 65.741 0.107 . 1 . . . . . 44 SER CB . 27781 1
514 . 1 1 54 54 SER N N 15 125.059 0.084 . 1 . . . . . 44 SER N . 27781 1
515 . 1 1 55 55 VAL H H 1 9.082 0.015 . 1 . . . . . 45 VAL H . 27781 1
516 . 1 1 55 55 VAL HA H 1 5.200 0.021 . 1 . . . . . 45 VAL HA . 27781 1
517 . 1 1 55 55 VAL HB H 1 1.786 0.041 . 1 . . . . . 45 VAL HB . 27781 1
518 . 1 1 55 55 VAL HG11 H 1 0.788 0.010 . 2 . . . . . 45 VAL HG11 . 27781 1
519 . 1 1 55 55 VAL HG12 H 1 0.788 0.010 . 2 . . . . . 45 VAL HG12 . 27781 1
520 . 1 1 55 55 VAL HG13 H 1 0.788 0.010 . 2 . . . . . 45 VAL HG13 . 27781 1
521 . 1 1 55 55 VAL HG21 H 1 0.780 0.013 . 2 . . . . . 45 VAL HG21 . 27781 1
522 . 1 1 55 55 VAL HG22 H 1 0.780 0.013 . 2 . . . . . 45 VAL HG22 . 27781 1
523 . 1 1 55 55 VAL HG23 H 1 0.780 0.013 . 2 . . . . . 45 VAL HG23 . 27781 1
524 . 1 1 55 55 VAL C C 13 173.713 0.000 . 1 . . . . . 45 VAL C . 27781 1
525 . 1 1 55 55 VAL CA C 13 59.709 0.023 . 1 . . . . . 45 VAL CA . 27781 1
526 . 1 1 55 55 VAL CB C 13 36.651 0.133 . 1 . . . . . 45 VAL CB . 27781 1
527 . 1 1 55 55 VAL CG1 C 13 20.672 0.001 . 2 . . . . . 45 VAL CG1 . 27781 1
528 . 1 1 55 55 VAL CG2 C 13 21.764 0.142 . 2 . . . . . 45 VAL CG2 . 27781 1
529 . 1 1 55 55 VAL N N 15 121.927 0.052 . 1 . . . . . 45 VAL N . 27781 1
530 . 1 1 56 56 LYS H H 1 9.311 0.012 . 1 . . . . . 46 LYS H . 27781 1
531 . 1 1 56 56 LYS HA H 1 4.554 0.029 . 1 . . . . . 46 LYS HA . 27781 1
532 . 1 1 56 56 LYS HB2 H 1 2.087 0.052 . 2 . . . . . 46 LYS HB2 . 27781 1
533 . 1 1 56 56 LYS HB3 H 1 1.508 0.000 . 2 . . . . . 46 LYS HB3 . 27781 1
534 . 1 1 56 56 LYS HG2 H 1 1.263 0.000 . 1 . . . . . 46 LYS HG2 . 27781 1
535 . 1 1 56 56 LYS HG3 H 1 1.263 0.000 . 1 . . . . . 46 LYS HG3 . 27781 1
536 . 1 1 56 56 LYS HD2 H 1 1.529 0.000 . 2 . . . . . 46 LYS HD2 . 27781 1
537 . 1 1 56 56 LYS HD3 H 1 1.393 0.000 . 2 . . . . . 46 LYS HD3 . 27781 1
538 . 1 1 56 56 LYS HE2 H 1 2.908 0.000 . 2 . . . . . 46 LYS HE2 . 27781 1
539 . 1 1 56 56 LYS HE3 H 1 2.819 0.000 . 2 . . . . . 46 LYS HE3 . 27781 1
540 . 1 1 56 56 LYS C C 13 175.296 0.000 . 1 . . . . . 46 LYS C . 27781 1
541 . 1 1 56 56 LYS CA C 13 56.177 0.039 . 1 . . . . . 46 LYS CA . 27781 1
542 . 1 1 56 56 LYS CB C 13 34.892 0.067 . 1 . . . . . 46 LYS CB . 27781 1
543 . 1 1 56 56 LYS CG C 13 25.394 0.007 . 1 . . . . . 46 LYS CG . 27781 1
544 . 1 1 56 56 LYS CD C 13 28.958 0.036 . 1 . . . . . 46 LYS CD . 27781 1
545 . 1 1 56 56 LYS CE C 13 42.590 0.003 . 1 . . . . . 46 LYS CE . 27781 1
546 . 1 1 56 56 LYS N N 15 129.277 0.041 . 1 . . . . . 46 LYS N . 27781 1
547 . 1 1 57 57 PHE H H 1 8.699 0.015 . 1 . . . . . 47 PHE H . 27781 1
548 . 1 1 57 57 PHE HA H 1 4.626 0.030 . 1 . . . . . 47 PHE HA . 27781 1
549 . 1 1 57 57 PHE HB2 H 1 2.759 0.008 . 1 . . . . . 47 PHE HB2 . 27781 1
550 . 1 1 57 57 PHE HB3 H 1 2.758 0.008 . 1 . . . . . 47 PHE HB3 . 27781 1
551 . 1 1 57 57 PHE HD1 H 1 7.082 0.023 . 1 . . . . . 47 PHE HD1 . 27781 1
552 . 1 1 57 57 PHE HD2 H 1 7.082 0.023 . 1 . . . . . 47 PHE HD2 . 27781 1
553 . 1 1 57 57 PHE HE1 H 1 7.330 0.005 . 1 . . . . . 47 PHE HE1 . 27781 1
554 . 1 1 57 57 PHE HE2 H 1 7.330 0.005 . 1 . . . . . 47 PHE HE2 . 27781 1
555 . 1 1 57 57 PHE C C 13 175.091 0.000 . 1 . . . . . 47 PHE C . 27781 1
556 . 1 1 57 57 PHE CA C 13 59.352 0.026 . 1 . . . . . 47 PHE CA . 27781 1
557 . 1 1 57 57 PHE CB C 13 41.309 0.150 . 1 . . . . . 47 PHE CB . 27781 1
558 . 1 1 57 57 PHE CD1 C 13 131.207 0.166 . 1 . . . . . 47 PHE CD1 . 27781 1
559 . 1 1 57 57 PHE CD2 C 13 131.207 0.166 . 1 . . . . . 47 PHE CD2 . 27781 1
560 . 1 1 57 57 PHE CE1 C 13 129.582 0.019 . 1 . . . . . 47 PHE CE1 . 27781 1
561 . 1 1 57 57 PHE CE2 C 13 129.582 0.019 . 1 . . . . . 47 PHE CE2 . 27781 1
562 . 1 1 57 57 PHE N N 15 128.804 0.049 . 1 . . . . . 47 PHE N . 27781 1
563 . 1 1 58 58 GLY H H 1 9.254 0.011 . 1 . . . . . 48 GLY H . 27781 1
564 . 1 1 58 58 GLY HA2 H 1 3.679 0.021 . 2 . . . . . 48 GLY HA2 . 27781 1
565 . 1 1 58 58 GLY HA3 H 1 3.465 0.007 . 2 . . . . . 48 GLY HA3 . 27781 1
566 . 1 1 58 58 GLY CA C 13 46.690 0.057 . 1 . . . . . 48 GLY CA . 27781 1
567 . 1 1 58 58 GLY N N 15 120.909 0.074 . 1 . . . . . 48 GLY N . 27781 1
568 . 1 1 59 59 ASN HA H 1 4.699 0.030 . 1 . . . . . 49 ASN HA . 27781 1
569 . 1 1 59 59 ASN HB2 H 1 2.612 0.037 . 1 . . . . . 49 ASN HB2 . 27781 1
570 . 1 1 59 59 ASN HB3 H 1 2.625 0.044 . 1 . . . . . 49 ASN HB3 . 27781 1
571 . 1 1 59 59 ASN C C 13 174.131 0.000 . 1 . . . . . 49 ASN C . 27781 1
572 . 1 1 59 59 ASN CA C 13 53.244 0.014 . 1 . . . . . 49 ASN CA . 27781 1
573 . 1 1 59 59 ASN CB C 13 38.866 0.129 . 1 . . . . . 49 ASN CB . 27781 1
574 . 1 1 60 60 ASP H H 1 7.725 0.007 . 1 . . . . . 50 ASP H . 27781 1
575 . 1 1 60 60 ASP HA H 1 4.931 0.025 . 1 . . . . . 50 ASP HA . 27781 1
576 . 1 1 60 60 ASP HB2 H 1 2.615 0.042 . 1 . . . . . 50 ASP HB2 . 27781 1
577 . 1 1 60 60 ASP HB3 H 1 2.699 0.068 . 1 . . . . . 50 ASP HB3 . 27781 1
578 . 1 1 60 60 ASP C C 13 174.217 0.000 . 1 . . . . . 50 ASP C . 27781 1
579 . 1 1 60 60 ASP CA C 13 53.131 0.043 . 1 . . . . . 50 ASP CA . 27781 1
580 . 1 1 60 60 ASP CB C 13 44.885 0.094 . 1 . . . . . 50 ASP CB . 27781 1
581 . 1 1 60 60 ASP N N 15 118.674 0.079 . 1 . . . . . 50 ASP N . 27781 1
582 . 1 1 61 61 VAL H H 1 8.288 0.005 . 1 . . . . . 51 VAL H . 27781 1
583 . 1 1 61 61 VAL HA H 1 4.484 0.030 . 1 . . . . . 51 VAL HA . 27781 1
584 . 1 1 61 61 VAL HB H 1 1.689 0.037 . 1 . . . . . 51 VAL HB . 27781 1
585 . 1 1 61 61 VAL HG11 H 1 0.772 0.036 . 2 . . . . . 51 VAL HG11 . 27781 1
586 . 1 1 61 61 VAL HG12 H 1 0.772 0.036 . 2 . . . . . 51 VAL HG12 . 27781 1
587 . 1 1 61 61 VAL HG13 H 1 0.772 0.036 . 2 . . . . . 51 VAL HG13 . 27781 1
588 . 1 1 61 61 VAL HG21 H 1 0.314 0.031 . 2 . . . . . 51 VAL HG21 . 27781 1
589 . 1 1 61 61 VAL HG22 H 1 0.314 0.031 . 2 . . . . . 51 VAL HG22 . 27781 1
590 . 1 1 61 61 VAL HG23 H 1 0.314 0.031 . 2 . . . . . 51 VAL HG23 . 27781 1
591 . 1 1 61 61 VAL C C 13 174.759 0.000 . 1 . . . . . 51 VAL C . 27781 1
592 . 1 1 61 61 VAL CA C 13 61.578 0.037 . 1 . . . . . 51 VAL CA . 27781 1
593 . 1 1 61 61 VAL CB C 13 33.740 0.033 . 1 . . . . . 51 VAL CB . 27781 1
594 . 1 1 61 61 VAL CG1 C 13 22.232 0.022 . 2 . . . . . 51 VAL CG1 . 27781 1
595 . 1 1 61 61 VAL CG2 C 13 22.270 0.000 . 2 . . . . . 51 VAL CG2 . 27781 1
596 . 1 1 61 61 VAL N N 15 120.104 0.072 . 1 . . . . . 51 VAL N . 27781 1
597 . 1 1 62 62 GLN H H 1 8.839 0.007 . 1 . . . . . 52 GLN H . 27781 1
598 . 1 1 62 62 GLN HA H 1 4.273 0.038 . 1 . . . . . 52 GLN HA . 27781 1
599 . 1 1 62 62 GLN HB2 H 1 1.485 0.045 . 1 . . . . . 52 GLN HB2 . 27781 1
600 . 1 1 62 62 GLN HB3 H 1 1.765 0.001 . 1 . . . . . 52 GLN HB3 . 27781 1
601 . 1 1 62 62 GLN HG2 H 1 2.118 0.004 . 1 . . . . . 52 GLN HG2 . 27781 1
602 . 1 1 62 62 GLN HG3 H 1 2.118 0.004 . 1 . . . . . 52 GLN HG3 . 27781 1
603 . 1 1 62 62 GLN HE21 H 1 6.719 0.000 . 1 . . . . . 52 GLN HE21 . 27781 1
604 . 1 1 62 62 GLN HE22 H 1 7.495 0.004 . 1 . . . . . 52 GLN HE22 . 27781 1
605 . 1 1 62 62 GLN C C 13 173.667 0.015 . 1 . . . . . 52 GLN C . 27781 1
606 . 1 1 62 62 GLN CA C 13 54.298 0.076 . 1 . . . . . 52 GLN CA . 27781 1
607 . 1 1 62 62 GLN CB C 13 31.968 0.020 . 1 . . . . . 52 GLN CB . 27781 1
608 . 1 1 62 62 GLN CG C 13 34.097 0.074 . 1 . . . . . 52 GLN CG . 27781 1
609 . 1 1 62 62 GLN N N 15 125.355 0.106 . 1 . . . . . 52 GLN N . 27781 1
610 . 1 1 62 62 GLN NE2 N 15 110.329 0.022 . 1 . . . . . 52 GLN NE2 . 27781 1
611 . 1 1 63 63 HIS H H 1 8.065 0.006 . 1 . . . . . 53 HIS H . 27781 1
612 . 1 1 63 63 HIS HA H 1 5.417 0.026 . 1 . . . . . 53 HIS HA . 27781 1
613 . 1 1 63 63 HIS HB2 H 1 2.620 0.040 . 1 . . . . . 53 HIS HB2 . 27781 1
614 . 1 1 63 63 HIS HB3 H 1 3.292 0.000 . 1 . . . . . 53 HIS HB3 . 27781 1
615 . 1 1 63 63 HIS HD2 H 1 6.949 0.002 . 1 . . . . . 53 HIS HD2 . 27781 1
616 . 1 1 63 63 HIS HE1 H 1 7.118 0.004 . 1 . . . . . 53 HIS HE1 . 27781 1
617 . 1 1 63 63 HIS C C 13 175.054 0.000 . 1 . . . . . 53 HIS C . 27781 1
618 . 1 1 63 63 HIS CA C 13 54.536 0.062 . 1 . . . . . 53 HIS CA . 27781 1
619 . 1 1 63 63 HIS CB C 13 32.278 0.177 . 1 . . . . . 53 HIS CB . 27781 1
620 . 1 1 63 63 HIS CD2 C 13 119.465 0.012 . 1 . . . . . 53 HIS CD2 . 27781 1
621 . 1 1 63 63 HIS CE1 C 13 136.620 0.052 . 1 . . . . . 53 HIS CE1 . 27781 1
622 . 1 1 63 63 HIS N N 15 115.636 0.045 . 1 . . . . . 53 HIS N . 27781 1
623 . 1 1 64 64 PHE H H 1 9.779 0.007 . 1 . . . . . 54 PHE H . 27781 1
624 . 1 1 64 64 PHE HA H 1 4.748 0.020 . 1 . . . . . 54 PHE HA . 27781 1
625 . 1 1 64 64 PHE HB2 H 1 2.992 0.030 . 2 . . . . . 54 PHE HB2 . 27781 1
626 . 1 1 64 64 PHE HB3 H 1 2.715 0.031 . 2 . . . . . 54 PHE HB3 . 27781 1
627 . 1 1 64 64 PHE HD1 H 1 7.137 0.033 . 1 . . . . . 54 PHE HD1 . 27781 1
628 . 1 1 64 64 PHE HD2 H 1 7.137 0.033 . 1 . . . . . 54 PHE HD2 . 27781 1
629 . 1 1 64 64 PHE HE1 H 1 6.947 0.030 . 1 . . . . . 54 PHE HE1 . 27781 1
630 . 1 1 64 64 PHE HE2 H 1 6.947 0.030 . 1 . . . . . 54 PHE HE2 . 27781 1
631 . 1 1 64 64 PHE HZ H 1 7.128 0.008 . 1 . . . . . 54 PHE HZ . 27781 1
632 . 1 1 64 64 PHE C C 13 174.958 0.000 . 1 . . . . . 54 PHE C . 27781 1
633 . 1 1 64 64 PHE CA C 13 56.540 0.041 . 1 . . . . . 54 PHE CA . 27781 1
634 . 1 1 64 64 PHE CB C 13 41.822 0.044 . 1 . . . . . 54 PHE CB . 27781 1
635 . 1 1 64 64 PHE CD1 C 13 131.184 0.174 . 1 . . . . . 54 PHE CD1 . 27781 1
636 . 1 1 64 64 PHE CD2 C 13 131.184 0.174 . 1 . . . . . 54 PHE CD2 . 27781 1
637 . 1 1 64 64 PHE CE1 C 13 130.182 0.024 . 1 . . . . . 54 PHE CE1 . 27781 1
638 . 1 1 64 64 PHE CE2 C 13 130.182 0.024 . 1 . . . . . 54 PHE CE2 . 27781 1
639 . 1 1 64 64 PHE CZ C 13 129.821 0.014 . 1 . . . . . 54 PHE CZ . 27781 1
640 . 1 1 64 64 PHE N N 15 122.856 0.057 . 1 . . . . . 54 PHE N . 27781 1
641 . 1 1 65 65 LYS H H 1 8.716 0.006 . 1 . . . . . 55 LYS H . 27781 1
642 . 1 1 65 65 LYS HA H 1 4.346 0.035 . 1 . . . . . 55 LYS HA . 27781 1
643 . 1 1 65 65 LYS HB2 H 1 1.728 0.039 . 2 . . . . . 55 LYS HB2 . 27781 1
644 . 1 1 65 65 LYS HB3 H 1 1.475 0.000 . 2 . . . . . 55 LYS HB3 . 27781 1
645 . 1 1 65 65 LYS HG2 H 1 1.252 0.000 . 1 . . . . . 55 LYS HG2 . 27781 1
646 . 1 1 65 65 LYS HG3 H 1 1.252 0.000 . 1 . . . . . 55 LYS HG3 . 27781 1
647 . 1 1 65 65 LYS HD2 H 1 1.474 0.000 . 2 . . . . . 55 LYS HD2 . 27781 1
648 . 1 1 65 65 LYS HD3 H 1 1.258 0.000 . 2 . . . . . 55 LYS HD3 . 27781 1
649 . 1 1 65 65 LYS HE2 H 1 2.903 0.000 . 1 . . . . . 55 LYS HE2 . 27781 1
650 . 1 1 65 65 LYS HE3 H 1 2.903 0.000 . 1 . . . . . 55 LYS HE3 . 27781 1
651 . 1 1 65 65 LYS C C 13 175.368 0.000 . 1 . . . . . 55 LYS C . 27781 1
652 . 1 1 65 65 LYS CA C 13 57.157 0.007 . 1 . . . . . 55 LYS CA . 27781 1
653 . 1 1 65 65 LYS CB C 13 32.847 0.155 . 1 . . . . . 55 LYS CB . 27781 1
654 . 1 1 65 65 LYS CG C 13 24.818 0.017 . 1 . . . . . 55 LYS CG . 27781 1
655 . 1 1 65 65 LYS CD C 13 28.897 0.064 . 1 . . . . . 55 LYS CD . 27781 1
656 . 1 1 65 65 LYS CE C 13 41.802 0.003 . 1 . . . . . 55 LYS CE . 27781 1
657 . 1 1 65 65 LYS N N 15 125.051 0.089 . 1 . . . . . 55 LYS N . 27781 1
658 . 1 1 66 66 VAL H H 1 8.244 0.007 . 1 . . . . . 56 VAL H . 27781 1
659 . 1 1 66 66 VAL HA H 1 3.969 0.036 . 1 . . . . . 56 VAL HA . 27781 1
660 . 1 1 66 66 VAL HB H 1 2.235 0.030 . 1 . . . . . 56 VAL HB . 27781 1
661 . 1 1 66 66 VAL HG11 H 1 1.030 0.043 . 2 . . . . . 56 VAL HG11 . 27781 1
662 . 1 1 66 66 VAL HG12 H 1 1.030 0.043 . 2 . . . . . 56 VAL HG12 . 27781 1
663 . 1 1 66 66 VAL HG13 H 1 1.030 0.043 . 2 . . . . . 56 VAL HG13 . 27781 1
664 . 1 1 66 66 VAL HG21 H 1 0.711 0.033 . 2 . . . . . 56 VAL HG21 . 27781 1
665 . 1 1 66 66 VAL HG22 H 1 0.711 0.033 . 2 . . . . . 56 VAL HG22 . 27781 1
666 . 1 1 66 66 VAL HG23 H 1 0.711 0.033 . 2 . . . . . 56 VAL HG23 . 27781 1
667 . 1 1 66 66 VAL C C 13 175.200 0.000 . 1 . . . . . 56 VAL C . 27781 1
668 . 1 1 66 66 VAL CA C 13 62.983 0.172 . 1 . . . . . 56 VAL CA . 27781 1
669 . 1 1 66 66 VAL CB C 13 30.939 0.074 . 1 . . . . . 56 VAL CB . 27781 1
670 . 1 1 66 66 VAL CG1 C 13 22.718 0.023 . 2 . . . . . 56 VAL CG1 . 27781 1
671 . 1 1 66 66 VAL CG2 C 13 20.394 0.022 . 2 . . . . . 56 VAL CG2 . 27781 1
672 . 1 1 66 66 VAL N N 15 124.328 0.049 . 1 . . . . . 56 VAL N . 27781 1
673 . 1 1 67 67 LEU H H 1 8.492 0.006 . 1 . . . . . 57 LEU H . 27781 1
674 . 1 1 67 67 LEU HA H 1 4.324 0.042 . 1 . . . . . 57 LEU HA . 27781 1
675 . 1 1 67 67 LEU HB2 H 1 0.699 0.037 . 2 . . . . . 57 LEU HB2 . 27781 1
676 . 1 1 67 67 LEU HB3 H 1 0.069 0.005 . 2 . . . . . 57 LEU HB3 . 27781 1
677 . 1 1 67 67 LEU HG H 1 1.436 0.055 . 1 . . . . . 57 LEU HG . 27781 1
678 . 1 1 67 67 LEU HD11 H 1 0.687 0.018 . 2 . . . . . 57 LEU HD11 . 27781 1
679 . 1 1 67 67 LEU HD12 H 1 0.687 0.018 . 2 . . . . . 57 LEU HD12 . 27781 1
680 . 1 1 67 67 LEU HD13 H 1 0.687 0.018 . 2 . . . . . 57 LEU HD13 . 27781 1
681 . 1 1 67 67 LEU HD21 H 1 0.691 0.017 . 2 . . . . . 57 LEU HD21 . 27781 1
682 . 1 1 67 67 LEU HD22 H 1 0.691 0.017 . 2 . . . . . 57 LEU HD22 . 27781 1
683 . 1 1 67 67 LEU HD23 H 1 0.691 0.017 . 2 . . . . . 57 LEU HD23 . 27781 1
684 . 1 1 67 67 LEU C C 13 175.074 0.043 . 1 . . . . . 57 LEU C . 27781 1
685 . 1 1 67 67 LEU CA C 13 54.232 0.065 . 1 . . . . . 57 LEU CA . 27781 1
686 . 1 1 67 67 LEU CB C 13 41.845 0.132 . 1 . . . . . 57 LEU CB . 27781 1
687 . 1 1 67 67 LEU CG C 13 27.469 0.020 . 1 . . . . . 57 LEU CG . 27781 1
688 . 1 1 67 67 LEU CD1 C 13 25.975 0.019 . 2 . . . . . 57 LEU CD1 . 27781 1
689 . 1 1 67 67 LEU CD2 C 13 23.194 0.181 . 2 . . . . . 57 LEU CD2 . 27781 1
690 . 1 1 67 67 LEU N N 15 131.707 0.070 . 1 . . . . . 57 LEU N . 27781 1
691 . 1 1 68 68 ARG H H 1 7.846 0.006 . 1 . . . . . 58 ARG H . 27781 1
692 . 1 1 68 68 ARG HA H 1 5.628 0.030 . 1 . . . . . 58 ARG HA . 27781 1
693 . 1 1 68 68 ARG HB2 H 1 1.764 0.056 . 2 . . . . . 58 ARG HB2 . 27781 1
694 . 1 1 68 68 ARG HB3 H 1 1.518 0.000 . 2 . . . . . 58 ARG HB3 . 27781 1
695 . 1 1 68 68 ARG HG2 H 1 1.316 0.000 . 2 . . . . . 58 ARG HG2 . 27781 1
696 . 1 1 68 68 ARG HG3 H 1 1.445 0.000 . 2 . . . . . 58 ARG HG3 . 27781 1
697 . 1 1 68 68 ARG HD2 H 1 2.809 0.000 . 2 . . . . . 58 ARG HD2 . 27781 1
698 . 1 1 68 68 ARG HD3 H 1 2.998 0.000 . 2 . . . . . 58 ARG HD3 . 27781 1
699 . 1 1 68 68 ARG C C 13 177.739 0.000 . 1 . . . . . 58 ARG C . 27781 1
700 . 1 1 68 68 ARG CA C 13 52.772 0.063 . 1 . . . . . 58 ARG CA . 27781 1
701 . 1 1 68 68 ARG CB C 13 33.129 0.049 . 1 . . . . . 58 ARG CB . 27781 1
702 . 1 1 68 68 ARG CG C 13 26.652 0.052 . 1 . . . . . 58 ARG CG . 27781 1
703 . 1 1 68 68 ARG CD C 13 42.839 0.006 . 1 . . . . . 58 ARG CD . 27781 1
704 . 1 1 68 68 ARG N N 15 115.544 0.059 . 1 . . . . . 58 ARG N . 27781 1
705 . 1 1 69 69 ASP H H 1 8.057 0.015 . 1 . . . . . 59 ASP H . 27781 1
706 . 1 1 69 69 ASP HA H 1 4.962 0.005 . 1 . . . . . 59 ASP HA . 27781 1
707 . 1 1 69 69 ASP HB2 H 1 3.225 0.007 . 2 . . . . . 59 ASP HB2 . 27781 1
708 . 1 1 69 69 ASP HB3 H 1 2.416 0.016 . 2 . . . . . 59 ASP HB3 . 27781 1
709 . 1 1 69 69 ASP CA C 13 51.705 0.007 . 1 . . . . . 59 ASP CA . 27781 1
710 . 1 1 69 69 ASP CB C 13 42.177 0.138 . 1 . . . . . 59 ASP CB . 27781 1
711 . 1 1 69 69 ASP N N 15 121.906 0.070 . 1 . . . . . 59 ASP N . 27781 1
712 . 1 1 70 70 GLY HA2 H 1 3.912 0.027 . 2 . . . . . 60 GLY HA2 . 27781 1
713 . 1 1 70 70 GLY HA3 H 1 3.818 0.044 . 2 . . . . . 60 GLY HA3 . 27781 1
714 . 1 1 70 70 GLY C C 13 174.579 0.013 . 1 . . . . . 60 GLY C . 27781 1
715 . 1 1 70 70 GLY CA C 13 46.667 0.046 . 1 . . . . . 60 GLY CA . 27781 1
716 . 1 1 71 71 ALA H H 1 7.870 0.008 . 1 . . . . . 61 ALA H . 27781 1
717 . 1 1 71 71 ALA HA H 1 4.503 0.037 . 1 . . . . . 61 ALA HA . 27781 1
718 . 1 1 71 71 ALA HB1 H 1 1.398 0.047 . 1 . . . . . 61 ALA HB1 . 27781 1
719 . 1 1 71 71 ALA HB2 H 1 1.398 0.047 . 1 . . . . . 61 ALA HB2 . 27781 1
720 . 1 1 71 71 ALA HB3 H 1 1.398 0.047 . 1 . . . . . 61 ALA HB3 . 27781 1
721 . 1 1 71 71 ALA C C 13 177.538 0.019 . 1 . . . . . 61 ALA C . 27781 1
722 . 1 1 71 71 ALA CA C 13 51.375 0.040 . 1 . . . . . 61 ALA CA . 27781 1
723 . 1 1 71 71 ALA CB C 13 19.368 0.090 . 1 . . . . . 61 ALA CB . 27781 1
724 . 1 1 71 71 ALA N N 15 122.446 0.065 . 1 . . . . . 61 ALA N . 27781 1
725 . 1 1 72 72 GLY H H 1 8.039 0.007 . 1 . . . . . 62 GLY H . 27781 1
726 . 1 1 72 72 GLY HA2 H 1 4.152 0.039 . 1 . . . . . 62 GLY HA2 . 27781 1
727 . 1 1 72 72 GLY HA3 H 1 3.555 0.054 . 1 . . . . . 62 GLY HA3 . 27781 1
728 . 1 1 72 72 GLY C C 13 175.653 0.000 . 1 . . . . . 62 GLY C . 27781 1
729 . 1 1 72 72 GLY CA C 13 45.377 0.070 . 1 . . . . . 62 GLY CA . 27781 1
730 . 1 1 72 72 GLY N N 15 107.646 0.053 . 1 . . . . . 62 GLY N . 27781 1
731 . 1 1 73 73 LYS H H 1 8.590 0.009 . 1 . . . . . 63 LYS H . 27781 1
732 . 1 1 73 73 LYS HA H 1 4.437 0.032 . 1 . . . . . 63 LYS HA . 27781 1
733 . 1 1 73 73 LYS HB2 H 1 1.675 0.030 . 1 . . . . . 63 LYS HB2 . 27781 1
734 . 1 1 73 73 LYS HB3 H 1 1.675 0.030 . 1 . . . . . 63 LYS HB3 . 27781 1
735 . 1 1 73 73 LYS HG2 H 1 1.317 0.037 . 1 . . . . . 63 LYS HG2 . 27781 1
736 . 1 1 73 73 LYS HG3 H 1 1.316 0.035 . 1 . . . . . 63 LYS HG3 . 27781 1
737 . 1 1 73 73 LYS HD2 H 1 1.541 0.008 . 1 . . . . . 63 LYS HD2 . 27781 1
738 . 1 1 73 73 LYS HD3 H 1 1.541 0.008 . 1 . . . . . 63 LYS HD3 . 27781 1
739 . 1 1 73 73 LYS HE2 H 1 2.829 0.014 . 1 . . . . . 63 LYS HE2 . 27781 1
740 . 1 1 73 73 LYS HE3 H 1 2.829 0.014 . 1 . . . . . 63 LYS HE3 . 27781 1
741 . 1 1 73 73 LYS C C 13 175.621 0.000 . 1 . . . . . 63 LYS C . 27781 1
742 . 1 1 73 73 LYS CA C 13 55.993 0.036 . 1 . . . . . 63 LYS CA . 27781 1
743 . 1 1 73 73 LYS CB C 13 32.554 0.086 . 1 . . . . . 63 LYS CB . 27781 1
744 . 1 1 73 73 LYS CG C 13 25.945 0.051 . 1 . . . . . 63 LYS CG . 27781 1
745 . 1 1 73 73 LYS CD C 13 29.034 0.062 . 1 . . . . . 63 LYS CD . 27781 1
746 . 1 1 73 73 LYS CE C 13 42.627 0.047 . 1 . . . . . 63 LYS CE . 27781 1
747 . 1 1 73 73 LYS N N 15 121.693 0.045 . 1 . . . . . 63 LYS N . 27781 1
748 . 1 1 74 74 TYR H H 1 8.881 0.012 . 1 . . . . . 64 TYR H . 27781 1
749 . 1 1 74 74 TYR HA H 1 4.448 0.000 . 1 . . . . . 64 TYR HA . 27781 1
750 . 1 1 74 74 TYR HB2 H 1 2.822 0.000 . 2 . . . . . 64 TYR HB2 . 27781 1
751 . 1 1 74 74 TYR HB3 H 1 2.655 0.002 . 2 . . . . . 64 TYR HB3 . 27781 1
752 . 1 1 74 74 TYR HD1 H 1 7.064 0.006 . 1 . . . . . 64 TYR HD1 . 27781 1
753 . 1 1 74 74 TYR HD2 H 1 7.064 0.006 . 1 . . . . . 64 TYR HD2 . 27781 1
754 . 1 1 74 74 TYR HE1 H 1 6.777 0.001 . 1 . . . . . 64 TYR HE1 . 27781 1
755 . 1 1 74 74 TYR HE2 H 1 6.777 0.001 . 1 . . . . . 64 TYR HE2 . 27781 1
756 . 1 1 74 74 TYR C C 13 176.845 0.000 . 1 . . . . . 64 TYR C . 27781 1
757 . 1 1 74 74 TYR CA C 13 56.858 0.029 . 1 . . . . . 64 TYR CA . 27781 1
758 . 1 1 74 74 TYR CB C 13 41.936 0.100 . 1 . . . . . 64 TYR CB . 27781 1
759 . 1 1 74 74 TYR CD1 C 13 131.611 0.008 . 1 . . . . . 64 TYR CD1 . 27781 1
760 . 1 1 74 74 TYR CD2 C 13 131.611 0.008 . 1 . . . . . 64 TYR CD2 . 27781 1
761 . 1 1 74 74 TYR CE1 C 13 117.419 0.000 . 1 . . . . . 64 TYR CE1 . 27781 1
762 . 1 1 74 74 TYR CE2 C 13 117.419 0.000 . 1 . . . . . 64 TYR CE2 . 27781 1
763 . 1 1 74 74 TYR N N 15 118.013 0.052 . 1 . . . . . 64 TYR N . 27781 1
764 . 1 1 75 75 PHE H H 1 9.185 0.026 . 1 . . . . . 65 PHE H . 27781 1
765 . 1 1 75 75 PHE HA H 1 5.028 0.009 . 1 . . . . . 65 PHE HA . 27781 1
766 . 1 1 75 75 PHE HB2 H 1 3.371 0.022 . 2 . . . . . 65 PHE HB2 . 27781 1
767 . 1 1 75 75 PHE HB3 H 1 2.669 0.032 . 2 . . . . . 65 PHE HB3 . 27781 1
768 . 1 1 75 75 PHE HD1 H 1 6.684 0.010 . 1 . . . . . 65 PHE HD1 . 27781 1
769 . 1 1 75 75 PHE HD2 H 1 6.684 0.010 . 1 . . . . . 65 PHE HD2 . 27781 1
770 . 1 1 75 75 PHE HE1 H 1 6.969 0.008 . 1 . . . . . 65 PHE HE1 . 27781 1
771 . 1 1 75 75 PHE HE2 H 1 6.969 0.008 . 1 . . . . . 65 PHE HE2 . 27781 1
772 . 1 1 75 75 PHE HZ H 1 6.750 0.000 . 1 . . . . . 65 PHE HZ . 27781 1
773 . 1 1 75 75 PHE CA C 13 57.534 0.096 . 1 . . . . . 65 PHE CA . 27781 1
774 . 1 1 75 75 PHE CB C 13 42.008 0.098 . 1 . . . . . 65 PHE CB . 27781 1
775 . 1 1 75 75 PHE CD1 C 13 131.597 0.216 . 1 . . . . . 65 PHE CD1 . 27781 1
776 . 1 1 75 75 PHE CD2 C 13 131.597 0.216 . 1 . . . . . 65 PHE CD2 . 27781 1
777 . 1 1 75 75 PHE CE1 C 13 130.014 0.002 . 1 . . . . . 65 PHE CE1 . 27781 1
778 . 1 1 75 75 PHE CE2 C 13 130.014 0.002 . 1 . . . . . 65 PHE CE2 . 27781 1
779 . 1 1 75 75 PHE CZ C 13 128.711 0.000 . 1 . . . . . 65 PHE CZ . 27781 1
780 . 1 1 75 75 PHE N N 15 116.548 0.053 . 1 . . . . . 65 PHE N . 27781 1
781 . 1 1 76 76 LEU HA H 1 4.688 0.000 . 1 . . . . . 66 LEU HA . 27781 1
782 . 1 1 76 76 LEU HB2 H 1 1.686 0.000 . 2 . . . . . 66 LEU HB2 . 27781 1
783 . 1 1 76 76 LEU HB3 H 1 1.202 0.000 . 2 . . . . . 66 LEU HB3 . 27781 1
784 . 1 1 76 76 LEU HG H 1 1.665 0.000 . 1 . . . . . 66 LEU HG . 27781 1
785 . 1 1 76 76 LEU HD11 H 1 0.271 0.005 . 2 . . . . . 66 LEU HD11 . 27781 1
786 . 1 1 76 76 LEU HD12 H 1 0.271 0.005 . 2 . . . . . 66 LEU HD12 . 27781 1
787 . 1 1 76 76 LEU HD13 H 1 0.271 0.005 . 2 . . . . . 66 LEU HD13 . 27781 1
788 . 1 1 76 76 LEU HD21 H 1 0.687 0.007 . 2 . . . . . 66 LEU HD21 . 27781 1
789 . 1 1 76 76 LEU HD22 H 1 0.687 0.007 . 2 . . . . . 66 LEU HD22 . 27781 1
790 . 1 1 76 76 LEU HD23 H 1 0.687 0.007 . 2 . . . . . 66 LEU HD23 . 27781 1
791 . 1 1 76 76 LEU C C 13 184.180 0.000 . 1 . . . . . 66 LEU C . 27781 1
792 . 1 1 76 76 LEU CA C 13 56.214 0.000 . 1 . . . . . 66 LEU CA . 27781 1
793 . 1 1 76 76 LEU CB C 13 44.153 0.031 . 1 . . . . . 66 LEU CB . 27781 1
794 . 1 1 76 76 LEU CG C 13 27.388 0.000 . 1 . . . . . 66 LEU CG . 27781 1
795 . 1 1 76 76 LEU CD1 C 13 25.750 0.012 . 2 . . . . . 66 LEU CD1 . 27781 1
796 . 1 1 76 76 LEU CD2 C 13 24.453 0.006 . 2 . . . . . 66 LEU CD2 . 27781 1
797 . 1 1 77 77 TRP HA H 1 5.069 0.022 . 1 . . . . . 67 TRP HA . 27781 1
798 . 1 1 77 77 TRP HB2 H 1 3.455 0.011 . 2 . . . . . 67 TRP HB2 . 27781 1
799 . 1 1 77 77 TRP HB3 H 1 3.342 0.010 . 2 . . . . . 67 TRP HB3 . 27781 1
800 . 1 1 77 77 TRP HD1 H 1 7.203 0.009 . 1 . . . . . 67 TRP HD1 . 27781 1
801 . 1 1 77 77 TRP HE1 H 1 10.127 0.006 . 1 . . . . . 67 TRP HE1 . 27781 1
802 . 1 1 77 77 TRP HZ2 H 1 7.473 0.004 . 1 . . . . . 67 TRP HZ2 . 27781 1
803 . 1 1 77 77 TRP HZ3 H 1 7.483 0.006 . 1 . . . . . 67 TRP HZ3 . 27781 1
804 . 1 1 77 77 TRP HH2 H 1 7.232 0.003 . 1 . . . . . 67 TRP HH2 . 27781 1
805 . 1 1 77 77 TRP C C 13 174.411 0.000 . 1 . . . . . 67 TRP C . 27781 1
806 . 1 1 77 77 TRP CA C 13 57.845 0.149 . 1 . . . . . 67 TRP CA . 27781 1
807 . 1 1 77 77 TRP CB C 13 29.977 0.087 . 1 . . . . . 67 TRP CB . 27781 1
808 . 1 1 77 77 TRP CD1 C 13 126.189 0.020 . 1 . . . . . 67 TRP CD1 . 27781 1
809 . 1 1 77 77 TRP CZ2 C 13 114.002 0.060 . 1 . . . . . 67 TRP CZ2 . 27781 1
810 . 1 1 77 77 TRP CZ3 C 13 124.116 0.113 . 1 . . . . . 67 TRP CZ3 . 27781 1
811 . 1 1 77 77 TRP CH2 C 13 123.956 0.014 . 1 . . . . . 67 TRP CH2 . 27781 1
812 . 1 1 77 77 TRP NE1 N 15 129.202 0.079 . 1 . . . . . 67 TRP NE1 . 27781 1
813 . 1 1 78 78 VAL H H 1 8.395 0.007 . 1 . . . . . 68 VAL H . 27781 1
814 . 1 1 78 78 VAL N N 15 119.454 0.052 . 1 . . . . . 68 VAL N . 27781 1
815 . 1 1 79 79 VAL HA H 1 3.418 0.003 . 1 . . . . . 69 VAL HA . 27781 1
816 . 1 1 79 79 VAL HB H 1 1.452 0.000 . 1 . . . . . 69 VAL HB . 27781 1
817 . 1 1 79 79 VAL HG11 H 1 0.105 0.002 . 2 . . . . . 69 VAL HG11 . 27781 1
818 . 1 1 79 79 VAL HG12 H 1 0.105 0.002 . 2 . . . . . 69 VAL HG12 . 27781 1
819 . 1 1 79 79 VAL HG13 H 1 0.105 0.002 . 2 . . . . . 69 VAL HG13 . 27781 1
820 . 1 1 79 79 VAL HG21 H 1 0.764 0.002 . 2 . . . . . 69 VAL HG21 . 27781 1
821 . 1 1 79 79 VAL HG22 H 1 0.764 0.002 . 2 . . . . . 69 VAL HG22 . 27781 1
822 . 1 1 79 79 VAL HG23 H 1 0.764 0.002 . 2 . . . . . 69 VAL HG23 . 27781 1
823 . 1 1 79 79 VAL C C 13 174.036 0.000 . 1 . . . . . 69 VAL C . 27781 1
824 . 1 1 79 79 VAL CA C 13 63.876 0.076 . 1 . . . . . 69 VAL CA . 27781 1
825 . 1 1 79 79 VAL CB C 13 32.087 0.041 . 1 . . . . . 69 VAL CB . 27781 1
826 . 1 1 79 79 VAL CG1 C 13 22.105 0.125 . 2 . . . . . 69 VAL CG1 . 27781 1
827 . 1 1 79 79 VAL CG2 C 13 21.667 0.000 . 2 . . . . . 69 VAL CG2 . 27781 1
828 . 1 1 80 80 LYS H H 1 7.538 0.006 . 1 . . . . . 70 LYS H . 27781 1
829 . 1 1 80 80 LYS HA H 1 4.709 0.025 . 1 . . . . . 70 LYS HA . 27781 1
830 . 1 1 80 80 LYS HB2 H 1 1.403 0.024 . 2 . . . . . 70 LYS HB2 . 27781 1
831 . 1 1 80 80 LYS HB3 H 1 1.331 0.060 . 2 . . . . . 70 LYS HB3 . 27781 1
832 . 1 1 80 80 LYS HG2 H 1 1.129 0.018 . 2 . . . . . 70 LYS HG2 . 27781 1
833 . 1 1 80 80 LYS HG3 H 1 0.635 0.003 . 2 . . . . . 70 LYS HG3 . 27781 1
834 . 1 1 80 80 LYS HD2 H 1 1.655 0.021 . 2 . . . . . 70 LYS HD2 . 27781 1
835 . 1 1 80 80 LYS HD3 H 1 1.772 0.053 . 2 . . . . . 70 LYS HD3 . 27781 1
836 . 1 1 80 80 LYS HE2 H 1 2.859 0.034 . 2 . . . . . 70 LYS HE2 . 27781 1
837 . 1 1 80 80 LYS HE3 H 1 2.917 0.033 . 2 . . . . . 70 LYS HE3 . 27781 1
838 . 1 1 80 80 LYS C C 13 176.112 0.047 . 1 . . . . . 70 LYS C . 27781 1
839 . 1 1 80 80 LYS CA C 13 54.507 0.014 . 1 . . . . . 70 LYS CA . 27781 1
840 . 1 1 80 80 LYS CB C 13 35.664 0.143 . 1 . . . . . 70 LYS CB . 27781 1
841 . 1 1 80 80 LYS CG C 13 25.025 0.075 . 1 . . . . . 70 LYS CG . 27781 1
842 . 1 1 80 80 LYS CD C 13 29.290 0.009 . 1 . . . . . 70 LYS CD . 27781 1
843 . 1 1 80 80 LYS CE C 13 41.617 0.003 . 1 . . . . . 70 LYS CE . 27781 1
844 . 1 1 80 80 LYS N N 15 122.001 0.011 . 1 . . . . . 70 LYS N . 27781 1
845 . 1 1 81 81 PHE H H 1 9.173 0.030 . 1 . . . . . 71 PHE H . 27781 1
846 . 1 1 81 81 PHE HA H 1 4.877 0.050 . 1 . . . . . 71 PHE HA . 27781 1
847 . 1 1 81 81 PHE HB2 H 1 2.699 0.046 . 2 . . . . . 71 PHE HB2 . 27781 1
848 . 1 1 81 81 PHE HB3 H 1 3.385 0.002 . 2 . . . . . 71 PHE HB3 . 27781 1
849 . 1 1 81 81 PHE HD1 H 1 7.138 0.000 . 1 . . . . . 71 PHE HD1 . 27781 1
850 . 1 1 81 81 PHE HD2 H 1 7.138 0.000 . 1 . . . . . 71 PHE HD2 . 27781 1
851 . 1 1 81 81 PHE C C 13 176.077 0.000 . 1 . . . . . 71 PHE C . 27781 1
852 . 1 1 81 81 PHE CA C 13 56.807 0.075 . 1 . . . . . 71 PHE CA . 27781 1
853 . 1 1 81 81 PHE CB C 13 44.001 0.113 . 1 . . . . . 71 PHE CB . 27781 1
854 . 1 1 81 81 PHE CD1 C 13 130.815 0.000 . 1 . . . . . 71 PHE CD1 . 27781 1
855 . 1 1 81 81 PHE CD2 C 13 130.815 0.000 . 1 . . . . . 71 PHE CD2 . 27781 1
856 . 1 1 81 81 PHE N N 15 117.422 0.082 . 1 . . . . . 71 PHE N . 27781 1
857 . 1 1 82 82 ASN H H 1 9.418 0.008 . 1 . . . . . 72 ASN H . 27781 1
858 . 1 1 82 82 ASN HA H 1 4.833 0.031 . 1 . . . . . 72 ASN HA . 27781 1
859 . 1 1 82 82 ASN HB2 H 1 3.044 0.033 . 1 . . . . . 72 ASN HB2 . 27781 1
860 . 1 1 82 82 ASN HB3 H 1 3.044 0.033 . 1 . . . . . 72 ASN HB3 . 27781 1
861 . 1 1 82 82 ASN C C 13 175.212 0.000 . 1 . . . . . 72 ASN C . 27781 1
862 . 1 1 82 82 ASN CA C 13 54.853 0.084 . 1 . . . . . 72 ASN CA . 27781 1
863 . 1 1 82 82 ASN CB C 13 39.396 0.108 . 1 . . . . . 72 ASN CB . 27781 1
864 . 1 1 82 82 ASN N N 15 118.371 0.106 . 1 . . . . . 72 ASN N . 27781 1
865 . 1 1 83 83 SER H H 1 7.557 0.009 . 1 . . . . . 73 SER H . 27781 1
866 . 1 1 83 83 SER HA H 1 4.763 0.000 . 1 . . . . . 73 SER HA . 27781 1
867 . 1 1 83 83 SER HB2 H 1 4.139 0.000 . 2 . . . . . 73 SER HB2 . 27781 1
868 . 1 1 83 83 SER HB3 H 1 3.944 0.000 . 2 . . . . . 73 SER HB3 . 27781 1
869 . 1 1 83 83 SER C C 13 173.887 0.017 . 1 . . . . . 73 SER C . 27781 1
870 . 1 1 83 83 SER CA C 13 56.904 0.125 . 1 . . . . . 73 SER CA . 27781 1
871 . 1 1 83 83 SER CB C 13 67.012 0.185 . 1 . . . . . 73 SER CB . 27781 1
872 . 1 1 83 83 SER N N 15 109.639 0.067 . 1 . . . . . 73 SER N . 27781 1
873 . 1 1 84 84 LEU H H 1 8.655 0.011 . 1 . . . . . 74 LEU H . 27781 1
874 . 1 1 84 84 LEU HA H 1 3.538 0.023 . 1 . . . . . 74 LEU HA . 27781 1
875 . 1 1 84 84 LEU HB2 H 1 1.491 0.011 . 2 . . . . . 74 LEU HB2 . 27781 1
876 . 1 1 84 84 LEU HB3 H 1 1.026 0.011 . 2 . . . . . 74 LEU HB3 . 27781 1
877 . 1 1 84 84 LEU HG H 1 0.770 0.024 . 1 . . . . . 74 LEU HG . 27781 1
878 . 1 1 84 84 LEU HD11 H 1 0.219 0.019 . 2 . . . . . 74 LEU HD11 . 27781 1
879 . 1 1 84 84 LEU HD12 H 1 0.219 0.019 . 2 . . . . . 74 LEU HD12 . 27781 1
880 . 1 1 84 84 LEU HD13 H 1 0.219 0.019 . 2 . . . . . 74 LEU HD13 . 27781 1
881 . 1 1 84 84 LEU HD21 H 1 0.047 0.018 . 2 . . . . . 74 LEU HD21 . 27781 1
882 . 1 1 84 84 LEU HD22 H 1 0.047 0.018 . 2 . . . . . 74 LEU HD22 . 27781 1
883 . 1 1 84 84 LEU HD23 H 1 0.047 0.018 . 2 . . . . . 74 LEU HD23 . 27781 1
884 . 1 1 84 84 LEU C C 13 177.985 0.000 . 1 . . . . . 74 LEU C . 27781 1
885 . 1 1 84 84 LEU CA C 13 57.044 0.053 . 1 . . . . . 74 LEU CA . 27781 1
886 . 1 1 84 84 LEU CB C 13 41.963 0.140 . 1 . . . . . 74 LEU CB . 27781 1
887 . 1 1 84 84 LEU CG C 13 26.274 0.057 . 1 . . . . . 74 LEU CG . 27781 1
888 . 1 1 84 84 LEU CD1 C 13 23.209 0.104 . 2 . . . . . 74 LEU CD1 . 27781 1
889 . 1 1 84 84 LEU CD2 C 13 24.906 0.000 . 2 . . . . . 74 LEU CD2 . 27781 1
890 . 1 1 84 84 LEU N N 15 120.798 0.036 . 1 . . . . . 74 LEU N . 27781 1
891 . 1 1 85 85 ASN H H 1 8.341 0.005 . 1 . . . . . 75 ASN H . 27781 1
892 . 1 1 85 85 ASN HA H 1 4.198 0.021 . 1 . . . . . 75 ASN HA . 27781 1
893 . 1 1 85 85 ASN HB2 H 1 2.709 0.046 . 1 . . . . . 75 ASN HB2 . 27781 1
894 . 1 1 85 85 ASN HB3 H 1 2.707 0.043 . 1 . . . . . 75 ASN HB3 . 27781 1
895 . 1 1 85 85 ASN C C 13 176.863 0.040 . 1 . . . . . 75 ASN C . 27781 1
896 . 1 1 85 85 ASN CA C 13 57.113 0.097 . 1 . . . . . 75 ASN CA . 27781 1
897 . 1 1 85 85 ASN CB C 13 38.226 0.019 . 1 . . . . . 75 ASN CB . 27781 1
898 . 1 1 85 85 ASN N N 15 115.111 0.031 . 1 . . . . . 75 ASN N . 27781 1
899 . 1 1 86 86 GLU H H 1 7.520 0.008 . 1 . . . . . 76 GLU H . 27781 1
900 . 1 1 86 86 GLU HA H 1 3.935 0.029 . 1 . . . . . 76 GLU HA . 27781 1
901 . 1 1 86 86 GLU HB2 H 1 2.281 0.029 . 2 . . . . . 76 GLU HB2 . 27781 1
902 . 1 1 86 86 GLU HB3 H 1 2.101 0.045 . 2 . . . . . 76 GLU HB3 . 27781 1
903 . 1 1 86 86 GLU HG2 H 1 2.262 0.028 . 2 . . . . . 76 GLU HG2 . 27781 1
904 . 1 1 86 86 GLU HG3 H 1 2.084 0.048 . 2 . . . . . 76 GLU HG3 . 27781 1
905 . 1 1 86 86 GLU C C 13 177.872 0.000 . 1 . . . . . 76 GLU C . 27781 1
906 . 1 1 86 86 GLU CA C 13 59.150 0.081 . 1 . . . . . 76 GLU CA . 27781 1
907 . 1 1 86 86 GLU CB C 13 31.427 0.175 . 1 . . . . . 76 GLU CB . 27781 1
908 . 1 1 86 86 GLU CG C 13 37.428 0.124 . 1 . . . . . 76 GLU CG . 27781 1
909 . 1 1 86 86 GLU N N 15 118.013 0.051 . 1 . . . . . 76 GLU N . 27781 1
910 . 1 1 87 87 LEU H H 1 6.727 0.041 . 1 . . . . . 77 LEU H . 27781 1
911 . 1 1 87 87 LEU HA H 1 2.151 0.000 . 1 . . . . . 77 LEU HA . 27781 1
912 . 1 1 87 87 LEU HB2 H 1 1.642 0.006 . 2 . . . . . 77 LEU HB2 . 27781 1
913 . 1 1 87 87 LEU HB3 H 1 1.134 0.005 . 2 . . . . . 77 LEU HB3 . 27781 1
914 . 1 1 87 87 LEU HG H 1 1.399 0.015 . 1 . . . . . 77 LEU HG . 27781 1
915 . 1 1 87 87 LEU HD11 H 1 0.482 0.002 . 2 . . . . . 77 LEU HD11 . 27781 1
916 . 1 1 87 87 LEU HD12 H 1 0.482 0.002 . 2 . . . . . 77 LEU HD12 . 27781 1
917 . 1 1 87 87 LEU HD13 H 1 0.482 0.002 . 2 . . . . . 77 LEU HD13 . 27781 1
918 . 1 1 87 87 LEU HD21 H 1 0.841 0.019 . 2 . . . . . 77 LEU HD21 . 27781 1
919 . 1 1 87 87 LEU HD22 H 1 0.841 0.019 . 2 . . . . . 77 LEU HD22 . 27781 1
920 . 1 1 87 87 LEU HD23 H 1 0.841 0.019 . 2 . . . . . 77 LEU HD23 . 27781 1
921 . 1 1 87 87 LEU CA C 13 58.510 0.080 . 1 . . . . . 77 LEU CA . 27781 1
922 . 1 1 87 87 LEU CB C 13 42.342 0.021 . 1 . . . . . 77 LEU CB . 27781 1
923 . 1 1 87 87 LEU CG C 13 28.483 0.000 . 1 . . . . . 77 LEU CG . 27781 1
924 . 1 1 87 87 LEU CD1 C 13 24.109 0.014 . 2 . . . . . 77 LEU CD1 . 27781 1
925 . 1 1 87 87 LEU CD2 C 13 28.298 0.070 . 2 . . . . . 77 LEU CD2 . 27781 1
926 . 1 1 87 87 LEU N N 15 122.850 0.103 . 1 . . . . . 77 LEU N . 27781 1
927 . 1 1 88 88 VAL HA H 1 2.714 0.021 . 1 . . . . . 78 VAL HA . 27781 1
928 . 1 1 88 88 VAL HB H 1 1.377 0.041 . 1 . . . . . 78 VAL HB . 27781 1
929 . 1 1 88 88 VAL HG11 H 1 -0.400 0.013 . 2 . . . . . 78 VAL HG11 . 27781 1
930 . 1 1 88 88 VAL HG12 H 1 -0.400 0.013 . 2 . . . . . 78 VAL HG12 . 27781 1
931 . 1 1 88 88 VAL HG13 H 1 -0.400 0.013 . 2 . . . . . 78 VAL HG13 . 27781 1
932 . 1 1 88 88 VAL HG21 H 1 0.050 0.019 . 2 . . . . . 78 VAL HG21 . 27781 1
933 . 1 1 88 88 VAL HG22 H 1 0.050 0.019 . 2 . . . . . 78 VAL HG22 . 27781 1
934 . 1 1 88 88 VAL HG23 H 1 0.050 0.019 . 2 . . . . . 78 VAL HG23 . 27781 1
935 . 1 1 88 88 VAL CA C 13 66.307 0.028 . 1 . . . . . 78 VAL CA . 27781 1
936 . 1 1 88 88 VAL CB C 13 31.538 0.049 . 1 . . . . . 78 VAL CB . 27781 1
937 . 1 1 88 88 VAL CG1 C 13 22.460 0.014 . 2 . . . . . 78 VAL CG1 . 27781 1
938 . 1 1 88 88 VAL CG2 C 13 20.924 0.025 . 2 . . . . . 78 VAL CG2 . 27781 1
939 . 1 1 89 89 ASP HA H 1 4.160 0.028 . 1 . . . . . 79 ASP HA . 27781 1
940 . 1 1 89 89 ASP HB2 H 1 2.564 0.036 . 1 . . . . . 79 ASP HB2 . 27781 1
941 . 1 1 89 89 ASP HB3 H 1 2.574 0.034 . 1 . . . . . 79 ASP HB3 . 27781 1
942 . 1 1 89 89 ASP C C 13 180.042 0.000 . 1 . . . . . 79 ASP C . 27781 1
943 . 1 1 89 89 ASP CA C 13 58.045 0.034 . 1 . . . . . 79 ASP CA . 27781 1
944 . 1 1 89 89 ASP CB C 13 40.403 0.061 . 1 . . . . . 79 ASP CB . 27781 1
945 . 1 1 90 90 TYR H H 1 7.788 0.010 . 1 . . . . . 80 TYR H . 27781 1
946 . 1 1 90 90 TYR HA H 1 3.978 0.005 . 1 . . . . . 80 TYR HA . 27781 1
947 . 1 1 90 90 TYR HB2 H 1 2.886 0.009 . 2 . . . . . 80 TYR HB2 . 27781 1
948 . 1 1 90 90 TYR HB3 H 1 2.460 0.001 . 2 . . . . . 80 TYR HB3 . 27781 1
949 . 1 1 90 90 TYR HD1 H 1 7.273 0.000 . 1 . . . . . 80 TYR HD1 . 27781 1
950 . 1 1 90 90 TYR HD2 H 1 7.273 0.000 . 1 . . . . . 80 TYR HD2 . 27781 1
951 . 1 1 90 90 TYR HE1 H 1 6.805 0.000 . 1 . . . . . 80 TYR HE1 . 27781 1
952 . 1 1 90 90 TYR HE2 H 1 6.805 0.000 . 1 . . . . . 80 TYR HE2 . 27781 1
953 . 1 1 90 90 TYR CA C 13 61.604 0.015 . 1 . . . . . 80 TYR CA . 27781 1
954 . 1 1 90 90 TYR CB C 13 39.913 0.014 . 1 . . . . . 80 TYR CB . 27781 1
955 . 1 1 90 90 TYR CD1 C 13 130.990 0.000 . 1 . . . . . 80 TYR CD1 . 27781 1
956 . 1 1 90 90 TYR CD2 C 13 130.990 0.000 . 1 . . . . . 80 TYR CD2 . 27781 1
957 . 1 1 90 90 TYR CE1 C 13 117.038 0.000 . 1 . . . . . 80 TYR CE1 . 27781 1
958 . 1 1 90 90 TYR CE2 C 13 117.038 0.000 . 1 . . . . . 80 TYR CE2 . 27781 1
959 . 1 1 90 90 TYR N N 15 120.990 0.019 . 1 . . . . . 80 TYR N . 27781 1
960 . 1 1 91 91 HIS HE1 H 1 7.683 0.000 . 1 . . . . . 81 HIS HE1 . 27781 1
961 . 1 1 91 91 HIS C C 13 173.775 0.000 . 1 . . . . . 81 HIS C . 27781 1
962 . 1 1 91 91 HIS CA C 13 58.017 0.000 . 1 . . . . . 81 HIS CA . 27781 1
963 . 1 1 91 91 HIS CB C 13 30.395 0.000 . 1 . . . . . 81 HIS CB . 27781 1
964 . 1 1 91 91 HIS CE1 C 13 137.753 0.000 . 1 . . . . . 81 HIS CE1 . 27781 1
965 . 1 1 92 92 ARG H H 1 7.238 0.006 . 1 . . . . . 82 ARG H . 27781 1
966 . 1 1 92 92 ARG HA H 1 3.965 0.012 . 1 . . . . . 82 ARG HA . 27781 1
967 . 1 1 92 92 ARG HB2 H 1 3.466 0.040 . 1 . . . . . 82 ARG HB2 . 27781 1
968 . 1 1 92 92 ARG HB3 H 1 3.466 0.040 . 1 . . . . . 82 ARG HB3 . 27781 1
969 . 1 1 92 92 ARG HG2 H 1 1.544 0.000 . 2 . . . . . 82 ARG HG2 . 27781 1
970 . 1 1 92 92 ARG HG3 H 1 1.466 0.000 . 2 . . . . . 82 ARG HG3 . 27781 1
971 . 1 1 92 92 ARG HD2 H 1 3.101 0.000 . 1 . . . . . 82 ARG HD2 . 27781 1
972 . 1 1 92 92 ARG HD3 H 1 3.101 0.000 . 1 . . . . . 82 ARG HD3 . 27781 1
973 . 1 1 92 92 ARG C C 13 178.469 0.000 . 1 . . . . . 82 ARG C . 27781 1
974 . 1 1 92 92 ARG CA C 13 58.249 0.038 . 1 . . . . . 82 ARG CA . 27781 1
975 . 1 1 92 92 ARG CB C 13 30.538 0.006 . 1 . . . . . 82 ARG CB . 27781 1
976 . 1 1 92 92 ARG CG C 13 27.628 0.005 . 1 . . . . . 82 ARG CG . 27781 1
977 . 1 1 92 92 ARG CD C 13 43.134 0.038 . 1 . . . . . 82 ARG CD . 27781 1
978 . 1 1 92 92 ARG N N 15 116.381 0.094 . 1 . . . . . 82 ARG N . 27781 1
979 . 1 1 93 93 SER H H 1 7.221 0.006 . 1 . . . . . 83 SER H . 27781 1
980 . 1 1 93 93 SER HA H 1 3.794 0.044 . 1 . . . . . 83 SER HA . 27781 1
981 . 1 1 93 93 SER HB2 H 1 3.557 0.036 . 1 . . . . . 83 SER HB2 . 27781 1
982 . 1 1 93 93 SER HB3 H 1 3.563 0.040 . 1 . . . . . 83 SER HB3 . 27781 1
983 . 1 1 93 93 SER C C 13 172.874 0.000 . 1 . . . . . 83 SER C . 27781 1
984 . 1 1 93 93 SER CA C 13 58.114 0.014 . 1 . . . . . 83 SER CA . 27781 1
985 . 1 1 93 93 SER CB C 13 64.661 0.143 . 1 . . . . . 83 SER CB . 27781 1
986 . 1 1 93 93 SER N N 15 107.968 0.070 . 1 . . . . . 83 SER N . 27781 1
987 . 1 1 94 94 THR H H 1 7.204 0.007 . 1 . . . . . 84 THR H . 27781 1
988 . 1 1 94 94 THR HA H 1 4.381 0.003 . 1 . . . . . 84 THR HA . 27781 1
989 . 1 1 94 94 THR HB H 1 2.929 0.006 . 1 . . . . . 84 THR HB . 27781 1
990 . 1 1 94 94 THR HG21 H 1 1.262 0.003 . 1 . . . . . 84 THR HG21 . 27781 1
991 . 1 1 94 94 THR HG22 H 1 1.262 0.003 . 1 . . . . . 84 THR HG22 . 27781 1
992 . 1 1 94 94 THR HG23 H 1 1.262 0.003 . 1 . . . . . 84 THR HG23 . 27781 1
993 . 1 1 94 94 THR CA C 13 63.221 0.023 . 1 . . . . . 84 THR CA . 27781 1
994 . 1 1 94 94 THR CB C 13 70.587 0.071 . 1 . . . . . 84 THR CB . 27781 1
995 . 1 1 94 94 THR CG2 C 13 21.490 0.017 . 1 . . . . . 84 THR CG2 . 27781 1
996 . 1 1 94 94 THR N N 15 120.266 0.055 . 1 . . . . . 84 THR N . 27781 1
997 . 1 1 96 96 VAL HA H 1 3.466 0.000 . 1 . . . . . 86 VAL HA . 27781 1
998 . 1 1 96 96 VAL HB H 1 1.221 0.033 . 1 . . . . . 86 VAL HB . 27781 1
999 . 1 1 96 96 VAL HG11 H 1 0.134 0.047 . 2 . . . . . 86 VAL HG11 . 27781 1
1000 . 1 1 96 96 VAL HG12 H 1 0.134 0.047 . 2 . . . . . 86 VAL HG12 . 27781 1
1001 . 1 1 96 96 VAL HG13 H 1 0.134 0.047 . 2 . . . . . 86 VAL HG13 . 27781 1
1002 . 1 1 96 96 VAL HG21 H 1 0.184 0.008 . 2 . . . . . 86 VAL HG21 . 27781 1
1003 . 1 1 96 96 VAL HG22 H 1 0.184 0.008 . 2 . . . . . 86 VAL HG22 . 27781 1
1004 . 1 1 96 96 VAL HG23 H 1 0.184 0.008 . 2 . . . . . 86 VAL HG23 . 27781 1
1005 . 1 1 96 96 VAL C C 13 172.874 0.000 . 1 . . . . . 86 VAL C . 27781 1
1006 . 1 1 96 96 VAL CA C 13 62.679 0.000 . 1 . . . . . 86 VAL CA . 27781 1
1007 . 1 1 96 96 VAL CB C 13 31.906 0.000 . 1 . . . . . 86 VAL CB . 27781 1
1008 . 1 1 96 96 VAL CG1 C 13 19.548 0.068 . 2 . . . . . 86 VAL CG1 . 27781 1
1009 . 1 1 96 96 VAL CG2 C 13 21.295 0.159 . 2 . . . . . 86 VAL CG2 . 27781 1
1010 . 1 1 97 97 SER H H 1 7.529 0.019 . 1 . . . . . 87 SER H . 27781 1
1011 . 1 1 97 97 SER HA H 1 4.518 0.000 . 1 . . . . . 87 SER HA . 27781 1
1012 . 1 1 97 97 SER HB2 H 1 3.470 0.000 . 2 . . . . . 87 SER HB2 . 27781 1
1013 . 1 1 97 97 SER HB3 H 1 3.415 0.000 . 2 . . . . . 87 SER HB3 . 27781 1
1014 . 1 1 97 97 SER C C 13 174.815 0.000 . 1 . . . . . 87 SER C . 27781 1
1015 . 1 1 97 97 SER CA C 13 54.388 0.001 . 1 . . . . . 87 SER CA . 27781 1
1016 . 1 1 97 97 SER CB C 13 64.787 0.111 . 1 . . . . . 87 SER CB . 27781 1
1017 . 1 1 97 97 SER N N 15 110.306 0.053 . 1 . . . . . 87 SER N . 27781 1
1018 . 1 1 98 98 ARG HA H 1 3.709 0.000 . 1 . . . . . 88 ARG HA . 27781 1
1019 . 1 1 98 98 ARG HB2 H 1 1.273 0.056 . 2 . . . . . 88 ARG HB2 . 27781 1
1020 . 1 1 98 98 ARG HB3 H 1 1.390 0.004 . 2 . . . . . 88 ARG HB3 . 27781 1
1021 . 1 1 98 98 ARG HG2 H 1 1.050 0.087 . 1 . . . . . 88 ARG HG2 . 27781 1
1022 . 1 1 98 98 ARG HG3 H 1 1.022 0.081 . 1 . . . . . 88 ARG HG3 . 27781 1
1023 . 1 1 98 98 ARG HD2 H 1 2.471 0.000 . 1 . . . . . 88 ARG HD2 . 27781 1
1024 . 1 1 98 98 ARG HD3 H 1 2.471 0.000 . 1 . . . . . 88 ARG HD3 . 27781 1
1025 . 1 1 98 98 ARG C C 13 176.390 0.000 . 1 . . . . . 88 ARG C . 27781 1
1026 . 1 1 98 98 ARG CA C 13 57.084 0.042 . 1 . . . . . 88 ARG CA . 27781 1
1027 . 1 1 98 98 ARG CB C 13 30.233 0.062 . 1 . . . . . 88 ARG CB . 27781 1
1028 . 1 1 98 98 ARG CG C 13 26.527 0.140 . 1 . . . . . 88 ARG CG . 27781 1
1029 . 1 1 98 98 ARG CD C 13 42.863 0.084 . 1 . . . . . 88 ARG CD . 27781 1
1030 . 1 1 99 99 ASN H H 1 8.055 0.017 . 1 . . . . . 89 ASN H . 27781 1
1031 . 1 1 99 99 ASN HA H 1 4.686 0.029 . 1 . . . . . 89 ASN HA . 27781 1
1032 . 1 1 99 99 ASN HB2 H 1 2.716 0.041 . 1 . . . . . 89 ASN HB2 . 27781 1
1033 . 1 1 99 99 ASN HB3 H 1 2.715 0.042 . 1 . . . . . 89 ASN HB3 . 27781 1
1034 . 1 1 99 99 ASN C C 13 174.030 0.000 . 1 . . . . . 89 ASN C . 27781 1
1035 . 1 1 99 99 ASN CA C 13 53.719 0.033 . 1 . . . . . 89 ASN CA . 27781 1
1036 . 1 1 99 99 ASN CB C 13 40.381 0.068 . 1 . . . . . 89 ASN CB . 27781 1
1037 . 1 1 99 99 ASN N N 15 114.795 0.044 . 1 . . . . . 89 ASN N . 27781 1
1038 . 1 1 100 100 GLN H H 1 7.404 0.007 . 1 . . . . . 90 GLN H . 27781 1
1039 . 1 1 100 100 GLN HA H 1 4.372 0.000 . 1 . . . . . 90 GLN HA . 27781 1
1040 . 1 1 100 100 GLN HB2 H 1 1.618 0.000 . 2 . . . . . 90 GLN HB2 . 27781 1
1041 . 1 1 100 100 GLN HB3 H 1 1.524 0.000 . 2 . . . . . 90 GLN HB3 . 27781 1
1042 . 1 1 100 100 GLN HG2 H 1 1.867 0.004 . 2 . . . . . 90 GLN HG2 . 27781 1
1043 . 1 1 100 100 GLN HG3 H 1 1.782 0.000 . 2 . . . . . 90 GLN HG3 . 27781 1
1044 . 1 1 100 100 GLN C C 13 173.892 0.000 . 1 . . . . . 90 GLN C . 27781 1
1045 . 1 1 100 100 GLN CA C 13 54.981 0.472 . 1 . . . . . 90 GLN CA . 27781 1
1046 . 1 1 100 100 GLN CB C 13 32.066 0.062 . 1 . . . . . 90 GLN CB . 27781 1
1047 . 1 1 100 100 GLN CG C 13 33.625 0.049 . 1 . . . . . 90 GLN CG . 27781 1
1048 . 1 1 100 100 GLN N N 15 117.894 0.071 . 1 . . . . . 90 GLN N . 27781 1
1049 . 1 1 101 101 GLN H H 1 8.566 0.020 . 1 . . . . . 91 GLN H . 27781 1
1050 . 1 1 101 101 GLN HA H 1 3.901 0.000 . 1 . . . . . 91 GLN HA . 27781 1
1051 . 1 1 101 101 GLN HB2 H 1 1.935 0.046 . 2 . . . . . 91 GLN HB2 . 27781 1
1052 . 1 1 101 101 GLN HB3 H 1 1.839 0.000 . 2 . . . . . 91 GLN HB3 . 27781 1
1053 . 1 1 101 101 GLN HG2 H 1 1.908 0.000 . 2 . . . . . 91 GLN HG2 . 27781 1
1054 . 1 1 101 101 GLN HG3 H 1 1.850 0.000 . 2 . . . . . 91 GLN HG3 . 27781 1
1055 . 1 1 101 101 GLN C C 13 172.713 0.000 . 1 . . . . . 91 GLN C . 27781 1
1056 . 1 1 101 101 GLN CA C 13 54.881 0.238 . 1 . . . . . 91 GLN CA . 27781 1
1057 . 1 1 101 101 GLN CB C 13 28.160 0.080 . 1 . . . . . 91 GLN CB . 27781 1
1058 . 1 1 101 101 GLN CG C 13 33.814 0.004 . 1 . . . . . 91 GLN CG . 27781 1
1059 . 1 1 101 101 GLN N N 15 121.481 0.205 . 1 . . . . . 91 GLN N . 27781 1
1060 . 1 1 102 102 ILE H H 1 7.837 0.028 . 1 . . . . . 92 ILE H . 27781 1
1061 . 1 1 102 102 ILE HA H 1 3.649 0.019 . 1 . . . . . 92 ILE HA . 27781 1
1062 . 1 1 102 102 ILE HB H 1 0.996 0.015 . 1 . . . . . 92 ILE HB . 27781 1
1063 . 1 1 102 102 ILE HG12 H 1 -0.673 0.006 . 2 . . . . . 92 ILE HG12 . 27781 1
1064 . 1 1 102 102 ILE HG13 H 1 -0.752 0.003 . 2 . . . . . 92 ILE HG13 . 27781 1
1065 . 1 1 102 102 ILE HG21 H 1 0.351 0.013 . 1 . . . . . 92 ILE HG21 . 27781 1
1066 . 1 1 102 102 ILE HG22 H 1 0.351 0.013 . 1 . . . . . 92 ILE HG22 . 27781 1
1067 . 1 1 102 102 ILE HG23 H 1 0.351 0.013 . 1 . . . . . 92 ILE HG23 . 27781 1
1068 . 1 1 102 102 ILE HD11 H 1 0.178 0.025 . 1 . . . . . 92 ILE HD11 . 27781 1
1069 . 1 1 102 102 ILE HD12 H 1 0.178 0.025 . 1 . . . . . 92 ILE HD12 . 27781 1
1070 . 1 1 102 102 ILE HD13 H 1 0.178 0.025 . 1 . . . . . 92 ILE HD13 . 27781 1
1071 . 1 1 102 102 ILE C C 13 172.731 0.000 . 1 . . . . . 92 ILE C . 27781 1
1072 . 1 1 102 102 ILE CA C 13 60.800 0.051 . 1 . . . . . 92 ILE CA . 27781 1
1073 . 1 1 102 102 ILE CB C 13 40.435 0.074 . 1 . . . . . 92 ILE CB . 27781 1
1074 . 1 1 102 102 ILE CG1 C 13 24.887 0.068 . 1 . . . . . 92 ILE CG1 . 27781 1
1075 . 1 1 102 102 ILE CG2 C 13 16.905 0.103 . 1 . . . . . 92 ILE CG2 . 27781 1
1076 . 1 1 102 102 ILE CD1 C 13 13.616 0.051 . 1 . . . . . 92 ILE CD1 . 27781 1
1077 . 1 1 102 102 ILE N N 15 124.368 0.033 . 1 . . . . . 92 ILE N . 27781 1
1078 . 1 1 103 103 PHE H H 1 8.162 0.013 . 1 . . . . . 93 PHE H . 27781 1
1079 . 1 1 103 103 PHE HA H 1 4.528 0.003 . 1 . . . . . 93 PHE HA . 27781 1
1080 . 1 1 103 103 PHE HB2 H 1 2.627 0.012 . 2 . . . . . 93 PHE HB2 . 27781 1
1081 . 1 1 103 103 PHE HB3 H 1 2.771 0.000 . 2 . . . . . 93 PHE HB3 . 27781 1
1082 . 1 1 103 103 PHE HD1 H 1 6.687 0.003 . 1 . . . . . 93 PHE HD1 . 27781 1
1083 . 1 1 103 103 PHE HD2 H 1 6.687 0.003 . 1 . . . . . 93 PHE HD2 . 27781 1
1084 . 1 1 103 103 PHE C C 13 175.371 0.000 . 1 . . . . . 93 PHE C . 27781 1
1085 . 1 1 103 103 PHE CA C 13 54.568 0.081 . 1 . . . . . 93 PHE CA . 27781 1
1086 . 1 1 103 103 PHE CB C 13 40.879 0.142 . 1 . . . . . 93 PHE CB . 27781 1
1087 . 1 1 103 103 PHE CD1 C 13 131.965 0.038 . 1 . . . . . 93 PHE CD1 . 27781 1
1088 . 1 1 103 103 PHE CD2 C 13 131.965 0.038 . 1 . . . . . 93 PHE CD2 . 27781 1
1089 . 1 1 103 103 PHE N N 15 125.331 0.039 . 1 . . . . . 93 PHE N . 27781 1
1090 . 1 1 104 104 LEU H H 1 8.083 0.008 . 1 . . . . . 94 LEU H . 27781 1
1091 . 1 1 104 104 LEU HA H 1 4.256 0.006 . 1 . . . . . 94 LEU HA . 27781 1
1092 . 1 1 104 104 LEU HB2 H 1 0.855 0.000 . 2 . . . . . 94 LEU HB2 . 27781 1
1093 . 1 1 104 104 LEU HB3 H 1 0.082 0.003 . 2 . . . . . 94 LEU HB3 . 27781 1
1094 . 1 1 104 104 LEU HG H 1 1.184 0.002 . 1 . . . . . 94 LEU HG . 27781 1
1095 . 1 1 104 104 LEU HD11 H 1 -0.052 0.004 . 2 . . . . . 94 LEU HD11 . 27781 1
1096 . 1 1 104 104 LEU HD12 H 1 -0.052 0.004 . 2 . . . . . 94 LEU HD12 . 27781 1
1097 . 1 1 104 104 LEU HD13 H 1 -0.052 0.004 . 2 . . . . . 94 LEU HD13 . 27781 1
1098 . 1 1 104 104 LEU HD21 H 1 0.181 0.023 . 2 . . . . . 94 LEU HD21 . 27781 1
1099 . 1 1 104 104 LEU HD22 H 1 0.181 0.023 . 2 . . . . . 94 LEU HD22 . 27781 1
1100 . 1 1 104 104 LEU HD23 H 1 0.181 0.023 . 2 . . . . . 94 LEU HD23 . 27781 1
1101 . 1 1 104 104 LEU C C 13 177.322 0.000 . 1 . . . . . 94 LEU C . 27781 1
1102 . 1 1 104 104 LEU CA C 13 55.005 0.005 . 1 . . . . . 94 LEU CA . 27781 1
1103 . 1 1 104 104 LEU CB C 13 38.924 0.163 . 1 . . . . . 94 LEU CB . 27781 1
1104 . 1 1 104 104 LEU CG C 13 25.350 0.000 . 1 . . . . . 94 LEU CG . 27781 1
1105 . 1 1 104 104 LEU CD1 C 13 25.410 0.007 . 2 . . . . . 94 LEU CD1 . 27781 1
1106 . 1 1 104 104 LEU CD2 C 13 21.884 0.000 . 2 . . . . . 94 LEU CD2 . 27781 1
1107 . 1 1 104 104 LEU N N 15 119.352 0.013 . 1 . . . . . 94 LEU N . 27781 1
1108 . 1 1 105 105 ARG H H 1 8.339 0.012 . 1 . . . . . 95 ARG H . 27781 1
1109 . 1 1 105 105 ARG HA H 1 4.698 0.042 . 1 . . . . . 95 ARG HA . 27781 1
1110 . 1 1 105 105 ARG HB2 H 1 1.801 0.040 . 2 . . . . . 95 ARG HB2 . 27781 1
1111 . 1 1 105 105 ARG HB3 H 1 1.908 0.039 . 2 . . . . . 95 ARG HB3 . 27781 1
1112 . 1 1 105 105 ARG HG2 H 1 1.601 0.000 . 1 . . . . . 95 ARG HG2 . 27781 1
1113 . 1 1 105 105 ARG HG3 H 1 1.601 0.000 . 1 . . . . . 95 ARG HG3 . 27781 1
1114 . 1 1 105 105 ARG HD2 H 1 3.217 0.000 . 1 . . . . . 95 ARG HD2 . 27781 1
1115 . 1 1 105 105 ARG HD3 H 1 3.217 0.000 . 1 . . . . . 95 ARG HD3 . 27781 1
1116 . 1 1 105 105 ARG C C 13 174.621 0.000 . 1 . . . . . 95 ARG C . 27781 1
1117 . 1 1 105 105 ARG CA C 13 54.775 0.025 . 1 . . . . . 95 ARG CA . 27781 1
1118 . 1 1 105 105 ARG CB C 13 33.932 0.032 . 1 . . . . . 95 ARG CB . 27781 1
1119 . 1 1 105 105 ARG CG C 13 26.531 0.013 . 1 . . . . . 95 ARG CG . 27781 1
1120 . 1 1 105 105 ARG CD C 13 43.435 0.000 . 1 . . . . . 95 ARG CD . 27781 1
1121 . 1 1 105 105 ARG N N 15 123.174 0.007 . 1 . . . . . 95 ARG N . 27781 1
1122 . 1 1 106 106 ASP H H 1 8.310 0.027 . 1 . . . . . 96 ASP H . 27781 1
1123 . 1 1 106 106 ASP HA H 1 4.451 0.000 . 1 . . . . . 96 ASP HA . 27781 1
1124 . 1 1 106 106 ASP HB2 H 1 2.810 0.000 . 2 . . . . . 96 ASP HB2 . 27781 1
1125 . 1 1 106 106 ASP HB3 H 1 2.639 0.000 . 2 . . . . . 96 ASP HB3 . 27781 1
1126 . 1 1 106 106 ASP CA C 13 56.504 0.025 . 1 . . . . . 96 ASP CA . 27781 1
1127 . 1 1 106 106 ASP CB C 13 42.039 0.008 . 1 . . . . . 96 ASP CB . 27781 1
1128 . 1 1 106 106 ASP N N 15 128.977 0.024 . 1 . . . . . 96 ASP N . 27781 1
stop_
save_