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 11508
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 11508 1
2 '2D 1H-15N HSQC' . . . 11508 1
3 '3D HNCACB' . . . 11508 1
4 '3D HNCACB' . . . 11508 1
5 '3D CBCA(CO)NH' . . . 11508 1
6 '3D CBCA(CO)NH' . . . 11508 1
7 '3D HNCO' . . . 11508 1
8 '3D HNCO' . . . 11508 1
9 '3D HN(CA)CO' . . . 11508 1
10 '3D HN(CA)CO' . . . 11508 1
11 '3D HBHA(CO)NH' . . . 11508 1
12 '3D HBHA(CO)NH' . . . 11508 1
13 '3D 1H-15N TOCSY' . . . 11508 1
14 '3D 1H-15N TOCSY' . . . 11508 1
15 '2D 1H-13C HSQC' . . . 11508 1
16 '2D 1H-13C HSQC' . . . 11508 1
17 '2D 1H-13C HSQC aromatic' . . . 11508 1
18 '2D 1H-13C HSQC aromatic' . . . 11508 1
19 '3D 1H-13C NOESY aromatic' . . . 11508 1
20 '3D 1H-13C NOESY aromatic' . . . 11508 1
21 '2D DQF-COSY' . . . 11508 1
22 '3D C(CO)NH' . . . 11508 1
23 '3D C(CO)NH' . . . 11508 1
24 '3D H(CCO)NH' . . . 11508 1
25 '3D H(CCO)NH' . . . 11508 1
26 '3D HCCH-TOCSY' . . . 11508 1
27 '3D HCCH-TOCSY' . . . 11508 1
28 '3D 1H-15N NOESY' . . . 11508 1
29 '3D 1H-15N NOESY' . . . 11508 1
30 '3D 1H-13C NOESY' . . . 11508 1
31 '3D 1H-13C NOESY' . . . 11508 1
32 '2D CBHD' . . . 11508 1
33 '2D CBHD' . . . 11508 1
34 '2D CBHE' . . . 11508 1
35 '2D CBHE' . . . 11508 1
36 '3D 13C-filtered/13C-edited NOESY' . . . 11508 1
37 '3D 13C-filtered/13C-edited NOESY' . . . 11508 1
38 '3D 13C,15N-filtered/15N-edited NOESY' . . . 11508 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 2 2 PRO HA H 1 4.448 0.005 . 1 . . . A 76 PRO HA . 11508 1
2 . 1 1 2 2 PRO HB2 H 1 1.911 0.011 . 2 . . . A 76 PRO HB2 . 11508 1
3 . 1 1 2 2 PRO HB3 H 1 2.275 0.003 . 2 . . . A 76 PRO HB3 . 11508 1
4 . 1 1 2 2 PRO HG2 H 1 1.962 0.012 . 2 . . . A 76 PRO HG2 . 11508 1
5 . 1 1 2 2 PRO HG3 H 1 1.763 0.01 . 2 . . . A 76 PRO HG3 . 11508 1
6 . 1 1 2 2 PRO HD2 H 1 3.548 0.005 . 2 . . . A 76 PRO HD2 . 11508 1
7 . 1 1 2 2 PRO C C 13 177.093 0 . 1 . . . A 76 PRO C . 11508 1
8 . 1 1 2 2 PRO CA C 13 63.174 0.057 . 1 . . . A 76 PRO CA . 11508 1
9 . 1 1 2 2 PRO CB C 13 32.293 0.036 . 1 . . . A 76 PRO CB . 11508 1
10 . 1 1 2 2 PRO CG C 13 27.01 0.015 . 1 . . . A 76 PRO CG . 11508 1
11 . 1 1 2 2 PRO CD C 13 49.654 0.085 . 1 . . . A 76 PRO CD . 11508 1
12 . 1 1 3 3 LEU H H 1 8.54 0.006 . 1 . . . A 77 LEU H . 11508 1
13 . 1 1 3 3 LEU HA H 1 4.253 0.008 . 1 . . . A 77 LEU HA . 11508 1
14 . 1 1 3 3 LEU HB2 H 1 1.475 0.01 . 2 . . . A 77 LEU HB2 . 11508 1
15 . 1 1 3 3 LEU HB3 H 1 1.6 0.015 . 2 . . . A 77 LEU HB3 . 11508 1
16 . 1 1 3 3 LEU HG H 1 1.536 0.01 . 1 . . . A 77 LEU HG . 11508 1
17 . 1 1 3 3 LEU HD11 H 1 0.785 0.009 . 2 . . . A 77 LEU HD11 . 11508 1
18 . 1 1 3 3 LEU HD12 H 1 0.785 0.009 . 2 . . . A 77 LEU HD12 . 11508 1
19 . 1 1 3 3 LEU HD13 H 1 0.785 0.009 . 2 . . . A 77 LEU HD13 . 11508 1
20 . 1 1 3 3 LEU HD21 H 1 0.826 0.018 . 2 . . . A 77 LEU HD21 . 11508 1
21 . 1 1 3 3 LEU HD22 H 1 0.826 0.018 . 2 . . . A 77 LEU HD22 . 11508 1
22 . 1 1 3 3 LEU HD23 H 1 0.826 0.018 . 2 . . . A 77 LEU HD23 . 11508 1
23 . 1 1 3 3 LEU C C 13 177.892 0 . 1 . . . A 77 LEU C . 11508 1
24 . 1 1 3 3 LEU CA C 13 55.639 0.046 . 1 . . . A 77 LEU CA . 11508 1
25 . 1 1 3 3 LEU CB C 13 42.161 0.07 . 1 . . . A 77 LEU CB . 11508 1
26 . 1 1 3 3 LEU CG C 13 27.004 0.033 . 1 . . . A 77 LEU CG . 11508 1
27 . 1 1 3 3 LEU CD1 C 13 23.679 0.052 . 2 . . . A 77 LEU CD1 . 11508 1
28 . 1 1 3 3 LEU CD2 C 13 24.842 0.077 . 2 . . . A 77 LEU CD2 . 11508 1
29 . 1 1 3 3 LEU N N 15 122.492 0.034 . 1 . . . A 77 LEU N . 11508 1
30 . 1 1 4 4 GLY H H 1 8.296 0.004 . 1 . . . A 78 GLY H . 11508 1
31 . 1 1 4 4 GLY HA2 H 1 3.91 0.028 . 2 . . . A 78 GLY HA2 . 11508 1
32 . 1 1 4 4 GLY C C 13 173.978 0 . 1 . . . A 78 GLY C . 11508 1
33 . 1 1 4 4 GLY CA C 13 45.327 0.087 . 1 . . . A 78 GLY CA . 11508 1
34 . 1 1 4 4 GLY N N 15 108.721 0.032 . 1 . . . A 78 GLY N . 11508 1
35 . 1 1 5 5 SER H H 1 8.015 0.004 . 1 . . . A 79 SER H . 11508 1
36 . 1 1 5 5 SER HA H 1 4.327 0.005 . 1 . . . A 79 SER HA . 11508 1
37 . 1 1 5 5 SER HB2 H 1 3.818 0.004 . 2 . . . A 79 SER HB2 . 11508 1
38 . 1 1 5 5 SER C C 13 173.873 0 . 1 . . . A 79 SER C . 11508 1
39 . 1 1 5 5 SER CA C 13 58.431 0.052 . 1 . . . A 79 SER CA . 11508 1
40 . 1 1 5 5 SER CB C 13 63.633 0.082 . 1 . . . A 79 SER CB . 11508 1
41 . 1 1 5 5 SER N N 15 114.315 0.045 . 1 . . . A 79 SER N . 11508 1
42 . 1 1 6 6 MET H H 1 8.124 0.004 . 1 . . . A 80 MET H . 11508 1
43 . 1 1 6 6 MET HA H 1 3.899 0.012 . 1 . . . A 80 MET HA . 11508 1
44 . 1 1 6 6 MET HB2 H 1 0.212 0.009 . 2 . . . A 80 MET HB2 . 11508 1
45 . 1 1 6 6 MET HB3 H 1 1.439 0.011 . 2 . . . A 80 MET HB3 . 11508 1
46 . 1 1 6 6 MET HG2 H 1 2.031 0.013 . 2 . . . A 80 MET HG2 . 11508 1
47 . 1 1 6 6 MET HG3 H 1 2.162 0.013 . 2 . . . A 80 MET HG3 . 11508 1
48 . 1 1 6 6 MET CA C 13 52.164 0.085 . 1 . . . A 80 MET CA . 11508 1
49 . 1 1 6 6 MET CB C 13 32.981 0.065 . 1 . . . A 80 MET CB . 11508 1
50 . 1 1 6 6 MET CG C 13 31.311 0.018 . 1 . . . A 80 MET CG . 11508 1
51 . 1 1 6 6 MET N N 15 119.748 0.046 . 1 . . . A 80 MET N . 11508 1
52 . 1 1 7 7 PRO HA H 1 4.218 0.006 . 1 . . . A 81 PRO HA . 11508 1
53 . 1 1 7 7 PRO HB2 H 1 1.831 0.012 . 2 . . . A 81 PRO HB2 . 11508 1
54 . 1 1 7 7 PRO HB3 H 1 2.302 0.006 . 2 . . . A 81 PRO HB3 . 11508 1
55 . 1 1 7 7 PRO HG2 H 1 2.043 0.007 . 2 . . . A 81 PRO HG2 . 11508 1
56 . 1 1 7 7 PRO HD2 H 1 3.475 0.014 . 2 . . . A 81 PRO HD2 . 11508 1
57 . 1 1 7 7 PRO HD3 H 1 3.156 0.006 . 2 . . . A 81 PRO HD3 . 11508 1
58 . 1 1 7 7 PRO CA C 13 65.259 0.295 . 1 . . . A 81 PRO CA . 11508 1
59 . 1 1 7 7 PRO CB C 13 31.858 0.089 . 1 . . . A 81 PRO CB . 11508 1
60 . 1 1 7 7 PRO CG C 13 27.55 0.075 . 1 . . . A 81 PRO CG . 11508 1
61 . 1 1 7 7 PRO CD C 13 49.982 0.063 . 1 . . . A 81 PRO CD . 11508 1
62 . 1 1 8 8 TRP H H 1 5.58 0.006 . 1 . . . A 82 TRP H . 11508 1
63 . 1 1 8 8 TRP HA H 1 4.725 0.01 . 1 . . . A 82 TRP HA . 11508 1
64 . 1 1 8 8 TRP HB2 H 1 2.705 0.01 . 2 . . . A 82 TRP HB2 . 11508 1
65 . 1 1 8 8 TRP HB3 H 1 3.681 0.012 . 2 . . . A 82 TRP HB3 . 11508 1
66 . 1 1 8 8 TRP HD1 H 1 7.28 0.009 . 1 . . . A 82 TRP HD1 . 11508 1
67 . 1 1 8 8 TRP HE1 H 1 11.096 0.004 . 1 . . . A 82 TRP HE1 . 11508 1
68 . 1 1 8 8 TRP HZ2 H 1 7.68 0.003 . 1 . . . A 82 TRP HZ2 . 11508 1
69 . 1 1 8 8 TRP HH2 H 1 6.741 0.013 . 1 . . . A 82 TRP HH2 . 11508 1
70 . 1 1 8 8 TRP C C 13 175.871 0 . 1 . . . A 82 TRP C . 11508 1
71 . 1 1 8 8 TRP CA C 13 52.896 0.028 . 1 . . . A 82 TRP CA . 11508 1
72 . 1 1 8 8 TRP CB C 13 30.001 0.049 . 1 . . . A 82 TRP CB . 11508 1
73 . 1 1 8 8 TRP CD1 C 13 129.238 0.012 . 1 . . . A 82 TRP CD1 . 11508 1
74 . 1 1 8 8 TRP CZ2 C 13 114.913 0.01 . 1 . . . A 82 TRP CZ2 . 11508 1
75 . 1 1 8 8 TRP CH2 C 13 125.428 0.016 . 1 . . . A 82 TRP CH2 . 11508 1
76 . 1 1 8 8 TRP N N 15 108.528 0.034 . 1 . . . A 82 TRP N . 11508 1
77 . 1 1 8 8 TRP NE1 N 15 133.07 0.026 . 1 . . . A 82 TRP NE1 . 11508 1
78 . 1 1 9 9 PHE H H 1 7.852 0.005 . 1 . . . A 83 PHE H . 11508 1
79 . 1 1 9 9 PHE HA H 1 5.612 0.017 . 1 . . . A 83 PHE HA . 11508 1
80 . 1 1 9 9 PHE HB2 H 1 2.755 0.011 . 2 . . . A 83 PHE HB2 . 11508 1
81 . 1 1 9 9 PHE HB3 H 1 3.141 0.008 . 2 . . . A 83 PHE HB3 . 11508 1
82 . 1 1 9 9 PHE HD2 H 1 7.252 0.013 . 3 . . . A 83 PHE HD2 . 11508 1
83 . 1 1 9 9 PHE HE2 H 1 7.432 0.009 . 3 . . . A 83 PHE HE2 . 11508 1
84 . 1 1 9 9 PHE HZ H 1 7.842 0.002 . 1 . . . A 83 PHE HZ . 11508 1
85 . 1 1 9 9 PHE C C 13 174.992 0 . 1 . . . A 83 PHE C . 11508 1
86 . 1 1 9 9 PHE CA C 13 57.172 0.033 . 1 . . . A 83 PHE CA . 11508 1
87 . 1 1 9 9 PHE CB C 13 39.318 0.036 . 1 . . . A 83 PHE CB . 11508 1
88 . 1 1 9 9 PHE CD2 C 13 132.246 0.044 . 3 . . . A 83 PHE CD2 . 11508 1
89 . 1 1 9 9 PHE CE2 C 13 131.3 0.042 . 3 . . . A 83 PHE CE2 . 11508 1
90 . 1 1 9 9 PHE CZ C 13 130.422 0.031 . 1 . . . A 83 PHE CZ . 11508 1
91 . 1 1 9 9 PHE N N 15 124.259 0.051 . 1 . . . A 83 PHE N . 11508 1
92 . 1 1 10 10 HIS H H 1 8.696 0.006 . 1 . . . A 84 HIS H . 11508 1
93 . 1 1 10 10 HIS HA H 1 4.682 0.013 . 1 . . . A 84 HIS HA . 11508 1
94 . 1 1 10 10 HIS HB2 H 1 3.385 0.012 . 2 . . . A 84 HIS HB2 . 11508 1
95 . 1 1 10 10 HIS HD2 H 1 7.298 0.012 . 1 . . . A 84 HIS HD2 . 11508 1
96 . 1 1 10 10 HIS HE1 H 1 7.442 0.026 . 1 . . . A 84 HIS HE1 . 11508 1
97 . 1 1 10 10 HIS C C 13 174.807 0 . 1 . . . A 84 HIS C . 11508 1
98 . 1 1 10 10 HIS CA C 13 56.404 0.025 . 1 . . . A 84 HIS CA . 11508 1
99 . 1 1 10 10 HIS CB C 13 33.213 0.022 . 1 . . . A 84 HIS CB . 11508 1
100 . 1 1 10 10 HIS CD2 C 13 116.693 0.026 . 1 . . . A 84 HIS CD2 . 11508 1
101 . 1 1 10 10 HIS CE1 C 13 135.856 0.041 . 1 . . . A 84 HIS CE1 . 11508 1
102 . 1 1 10 10 HIS N N 15 125.424 0.038 . 1 . . . A 84 HIS N . 11508 1
103 . 1 1 11 11 GLY H H 1 5.202 0.005 . 1 . . . A 85 GLY H . 11508 1
104 . 1 1 11 11 GLY HA2 H 1 3.42 0.011 . 2 . . . A 85 GLY HA2 . 11508 1
105 . 1 1 11 11 GLY HA3 H 1 3.779 0.013 . 2 . . . A 85 GLY HA3 . 11508 1
106 . 1 1 11 11 GLY C C 13 174.223 0 . 1 . . . A 85 GLY C . 11508 1
107 . 1 1 11 11 GLY CA C 13 46.832 0.056 . 1 . . . A 85 GLY CA . 11508 1
108 . 1 1 11 11 GLY N N 15 103.606 0.08 . 1 . . . A 85 GLY N . 11508 1
109 . 1 1 12 12 LYS H H 1 9.024 0.003 . 1 . . . A 86 LYS H . 11508 1
110 . 1 1 12 12 LYS HA H 1 4.484 0.01 . 1 . . . A 86 LYS HA . 11508 1
111 . 1 1 12 12 LYS HB2 H 1 1.678 0.009 . 2 . . . A 86 LYS HB2 . 11508 1
112 . 1 1 12 12 LYS HB3 H 1 2.043 0.008 . 2 . . . A 86 LYS HB3 . 11508 1
113 . 1 1 12 12 LYS HG2 H 1 1.159 0.01 . 2 . . . A 86 LYS HG2 . 11508 1
114 . 1 1 12 12 LYS HG3 H 1 1.334 0.005 . 2 . . . A 86 LYS HG3 . 11508 1
115 . 1 1 12 12 LYS HD2 H 1 1.661 0.007 . 2 . . . A 86 LYS HD2 . 11508 1
116 . 1 1 12 12 LYS HE2 H 1 2.965 0.016 . 2 . . . A 86 LYS HE2 . 11508 1
117 . 1 1 12 12 LYS HE3 H 1 3.053 0.017 . 2 . . . A 86 LYS HE3 . 11508 1
118 . 1 1 12 12 LYS C C 13 175.743 0 . 1 . . . A 86 LYS C . 11508 1
119 . 1 1 12 12 LYS CA C 13 56.108 0.11 . 1 . . . A 86 LYS CA . 11508 1
120 . 1 1 12 12 LYS CB C 13 30.738 0.063 . 1 . . . A 86 LYS CB . 11508 1
121 . 1 1 12 12 LYS CG C 13 25.729 0.032 . 1 . . . A 86 LYS CG . 11508 1
122 . 1 1 12 12 LYS CD C 13 29.408 0.061 . 1 . . . A 86 LYS CD . 11508 1
123 . 1 1 12 12 LYS CE C 13 42.275 0.072 . 1 . . . A 86 LYS CE . 11508 1
124 . 1 1 12 12 LYS N N 15 129.645 0.033 . 1 . . . A 86 LYS N . 11508 1
125 . 1 1 13 13 ILE H H 1 6.894 0.004 . 1 . . . A 87 ILE H . 11508 1
126 . 1 1 13 13 ILE HA H 1 4.75 0.012 . 1 . . . A 87 ILE HA . 11508 1
127 . 1 1 13 13 ILE HB H 1 1.922 0.007 . 1 . . . A 87 ILE HB . 11508 1
128 . 1 1 13 13 ILE HG12 H 1 0.725 0.015 . 2 . . . A 87 ILE HG12 . 11508 1
129 . 1 1 13 13 ILE HG13 H 1 1.259 0.008 . 2 . . . A 87 ILE HG13 . 11508 1
130 . 1 1 13 13 ILE HG21 H 1 1.076 0.006 . 1 . . . A 87 ILE HG21 . 11508 1
131 . 1 1 13 13 ILE HG22 H 1 1.076 0.006 . 1 . . . A 87 ILE HG22 . 11508 1
132 . 1 1 13 13 ILE HG23 H 1 1.076 0.006 . 1 . . . A 87 ILE HG23 . 11508 1
133 . 1 1 13 13 ILE HD11 H 1 0.649 0.007 . 1 . . . A 87 ILE HD11 . 11508 1
134 . 1 1 13 13 ILE HD12 H 1 0.649 0.007 . 1 . . . A 87 ILE HD12 . 11508 1
135 . 1 1 13 13 ILE HD13 H 1 0.649 0.007 . 1 . . . A 87 ILE HD13 . 11508 1
136 . 1 1 13 13 ILE C C 13 175.991 0 . 1 . . . A 87 ILE C . 11508 1
137 . 1 1 13 13 ILE CA C 13 60.064 0.056 . 1 . . . A 87 ILE CA . 11508 1
138 . 1 1 13 13 ILE CB C 13 40.429 0.041 . 1 . . . A 87 ILE CB . 11508 1
139 . 1 1 13 13 ILE CG1 C 13 25.519 0.138 . 1 . . . A 87 ILE CG1 . 11508 1
140 . 1 1 13 13 ILE CG2 C 13 17.855 0.058 . 1 . . . A 87 ILE CG2 . 11508 1
141 . 1 1 13 13 ILE CD1 C 13 14.558 0.046 . 1 . . . A 87 ILE CD1 . 11508 1
142 . 1 1 13 13 ILE N N 15 116.991 0.033 . 1 . . . A 87 ILE N . 11508 1
143 . 1 1 14 14 THR H H 1 8.827 0.008 . 1 . . . A 88 THR H . 11508 1
144 . 1 1 14 14 THR HA H 1 4.085 0.01 . 1 . . . A 88 THR HA . 11508 1
145 . 1 1 14 14 THR HB H 1 4.774 0.011 . 1 . . . A 88 THR HB . 11508 1
146 . 1 1 14 14 THR HG21 H 1 1.366 0.005 . 1 . . . A 88 THR HG21 . 11508 1
147 . 1 1 14 14 THR HG22 H 1 1.366 0.005 . 1 . . . A 88 THR HG22 . 11508 1
148 . 1 1 14 14 THR HG23 H 1 1.366 0.005 . 1 . . . A 88 THR HG23 . 11508 1
149 . 1 1 14 14 THR C C 13 174.976 0 . 1 . . . A 88 THR C . 11508 1
150 . 1 1 14 14 THR CA C 13 61.169 0.114 . 1 . . . A 88 THR CA . 11508 1
151 . 1 1 14 14 THR CB C 13 71.179 0.057 . 1 . . . A 88 THR CB . 11508 1
152 . 1 1 14 14 THR CG2 C 13 22.068 0.116 . 1 . . . A 88 THR CG2 . 11508 1
153 . 1 1 14 14 THR N N 15 113.457 0.035 . 1 . . . A 88 THR N . 11508 1
154 . 1 1 15 15 ARG H H 1 9.153 0.01 . 1 . . . A 89 ARG H . 11508 1
155 . 1 1 15 15 ARG HA H 1 3.484 0.009 . 1 . . . A 89 ARG HA . 11508 1
156 . 1 1 15 15 ARG HB3 H 1 1.123 0.016 . 2 . . . A 89 ARG HB3 . 11508 1
157 . 1 1 15 15 ARG HG3 H 1 0.955 0.005 . 2 . . . A 89 ARG HG3 . 11508 1
158 . 1 1 15 15 ARG C C 13 177.576 0 . 1 . . . A 89 ARG C . 11508 1
159 . 1 1 15 15 ARG CA C 13 61.172 0.081 . 1 . . . A 89 ARG CA . 11508 1
160 . 1 1 15 15 ARG CB C 13 28.63 0.054 . 1 . . . A 89 ARG CB . 11508 1
161 . 1 1 15 15 ARG CG C 13 28.028 0 . 1 . . . A 89 ARG CG . 11508 1
162 . 1 1 15 15 ARG CD C 13 41.19 0 . 1 . . . A 89 ARG CD . 11508 1
163 . 1 1 15 15 ARG N N 15 120.936 0.033 . 1 . . . A 89 ARG N . 11508 1
164 . 1 1 16 16 GLU H H 1 8.671 0.006 . 1 . . . A 90 GLU H . 11508 1
165 . 1 1 16 16 GLU HA H 1 3.858 0.003 . 1 . . . A 90 GLU HA . 11508 1
166 . 1 1 16 16 GLU HB2 H 1 1.842 0.009 . 2 . . . A 90 GLU HB2 . 11508 1
167 . 1 1 16 16 GLU HB3 H 1 2.03 0.008 . 2 . . . A 90 GLU HB3 . 11508 1
168 . 1 1 16 16 GLU HG2 H 1 2.161 0.005 . 2 . . . A 90 GLU HG2 . 11508 1
169 . 1 1 16 16 GLU HG3 H 1 2.208 0.013 . 2 . . . A 90 GLU HG3 . 11508 1
170 . 1 1 16 16 GLU C C 13 178.967 0 . 1 . . . A 90 GLU C . 11508 1
171 . 1 1 16 16 GLU CA C 13 59.735 0.068 . 1 . . . A 90 GLU CA . 11508 1
172 . 1 1 16 16 GLU CB C 13 28.927 0.14 . 1 . . . A 90 GLU CB . 11508 1
173 . 1 1 16 16 GLU CG C 13 35.992 0.004 . 1 . . . A 90 GLU CG . 11508 1
174 . 1 1 16 16 GLU N N 15 118.62 0.029 . 1 . . . A 90 GLU N . 11508 1
175 . 1 1 17 17 GLN H H 1 7.98 0.007 . 1 . . . A 91 GLN H . 11508 1
176 . 1 1 17 17 GLN HA H 1 3.873 0.006 . 1 . . . A 91 GLN HA . 11508 1
177 . 1 1 17 17 GLN HB2 H 1 1.875 0.008 . 2 . . . A 91 GLN HB2 . 11508 1
178 . 1 1 17 17 GLN HB3 H 1 2.308 0.011 . 2 . . . A 91 GLN HB3 . 11508 1
179 . 1 1 17 17 GLN HG2 H 1 2.404 0.008 . 2 . . . A 91 GLN HG2 . 11508 1
180 . 1 1 17 17 GLN HE21 H 1 6.906 0.003 . 2 . . . A 91 GLN HE21 . 11508 1
181 . 1 1 17 17 GLN HE22 H 1 7.446 0.009 . 2 . . . A 91 GLN HE22 . 11508 1
182 . 1 1 17 17 GLN C C 13 178.748 0 . 1 . . . A 91 GLN C . 11508 1
183 . 1 1 17 17 GLN CA C 13 58.88 0.128 . 1 . . . A 91 GLN CA . 11508 1
184 . 1 1 17 17 GLN CB C 13 28.489 0.065 . 1 . . . A 91 GLN CB . 11508 1
185 . 1 1 17 17 GLN CG C 13 34.485 0.048 . 1 . . . A 91 GLN CG . 11508 1
186 . 1 1 17 17 GLN N N 15 119.136 0.067 . 1 . . . A 91 GLN N . 11508 1
187 . 1 1 17 17 GLN NE2 N 15 111.423 0.027 . 1 . . . A 91 GLN NE2 . 11508 1
188 . 1 1 18 18 ALA H H 1 8.215 0.006 . 1 . . . A 92 ALA H . 11508 1
189 . 1 1 18 18 ALA HA H 1 3.786 0.007 . 1 . . . A 92 ALA HA . 11508 1
190 . 1 1 18 18 ALA HB1 H 1 1.505 0.008 . 1 . . . A 92 ALA HB1 . 11508 1
191 . 1 1 18 18 ALA HB2 H 1 1.505 0.008 . 1 . . . A 92 ALA HB2 . 11508 1
192 . 1 1 18 18 ALA HB3 H 1 1.505 0.008 . 1 . . . A 92 ALA HB3 . 11508 1
193 . 1 1 18 18 ALA C C 13 178.374 0 . 1 . . . A 92 ALA C . 11508 1
194 . 1 1 18 18 ALA CA C 13 55.027 0.033 . 1 . . . A 92 ALA CA . 11508 1
195 . 1 1 18 18 ALA CB C 13 19.006 0.025 . 1 . . . A 92 ALA CB . 11508 1
196 . 1 1 18 18 ALA N N 15 120.932 0.04 . 1 . . . A 92 ALA N . 11508 1
197 . 1 1 19 19 GLU H H 1 8.359 0.007 . 1 . . . A 93 GLU H . 11508 1
198 . 1 1 19 19 GLU HA H 1 3.77 0.009 . 1 . . . A 93 GLU HA . 11508 1
199 . 1 1 19 19 GLU HB2 H 1 2.025 0.008 . 2 . . . A 93 GLU HB2 . 11508 1
200 . 1 1 19 19 GLU HB3 H 1 2.081 0.011 . 2 . . . A 93 GLU HB3 . 11508 1
201 . 1 1 19 19 GLU HG2 H 1 1.969 0.01 . 2 . . . A 93 GLU HG2 . 11508 1
202 . 1 1 19 19 GLU HG3 H 1 2.771 0.007 . 2 . . . A 93 GLU HG3 . 11508 1
203 . 1 1 19 19 GLU C C 13 178.815 0 . 1 . . . A 93 GLU C . 11508 1
204 . 1 1 19 19 GLU CA C 13 60.611 0.068 . 1 . . . A 93 GLU CA . 11508 1
205 . 1 1 19 19 GLU CB C 13 28.205 0.076 . 1 . . . A 93 GLU CB . 11508 1
206 . 1 1 19 19 GLU CG C 13 38.051 0.033 . 1 . . . A 93 GLU CG . 11508 1
207 . 1 1 19 19 GLU N N 15 114.4 0.022 . 1 . . . A 93 GLU N . 11508 1
208 . 1 1 20 20 ARG H H 1 7.706 0.007 . 1 . . . A 94 ARG H . 11508 1
209 . 1 1 20 20 ARG HA H 1 3.924 0.017 . 1 . . . A 94 ARG HA . 11508 1
210 . 1 1 20 20 ARG HB2 H 1 1.811 0.006 . 2 . . . A 94 ARG HB2 . 11508 1
211 . 1 1 20 20 ARG HG2 H 1 1.55 0.008 . 2 . . . A 94 ARG HG2 . 11508 1
212 . 1 1 20 20 ARG HG3 H 1 1.704 0.01 . 2 . . . A 94 ARG HG3 . 11508 1
213 . 1 1 20 20 ARG HD2 H 1 3.08 0.011 . 2 . . . A 94 ARG HD2 . 11508 1
214 . 1 1 20 20 ARG HD3 H 1 3.111 0.013 . 2 . . . A 94 ARG HD3 . 11508 1
215 . 1 1 20 20 ARG HE H 1 7.314 0.026 . 1 . . . A 94 ARG HE . 11508 1
216 . 1 1 20 20 ARG C C 13 178.973 0 . 1 . . . A 94 ARG C . 11508 1
217 . 1 1 20 20 ARG CA C 13 58.555 0.058 . 1 . . . A 94 ARG CA . 11508 1
218 . 1 1 20 20 ARG CB C 13 30.04 0.065 . 1 . . . A 94 ARG CB . 11508 1
219 . 1 1 20 20 ARG CG C 13 27.689 0.048 . 1 . . . A 94 ARG CG . 11508 1
220 . 1 1 20 20 ARG CD C 13 43.249 0.089 . 1 . . . A 94 ARG CD . 11508 1
221 . 1 1 20 20 ARG N N 15 118.102 0.064 . 1 . . . A 94 ARG N . 11508 1
222 . 1 1 20 20 ARG NE N 15 84.741 0.032 . 1 . . . A 94 ARG NE . 11508 1
223 . 1 1 21 21 LEU H H 1 7.603 0.009 . 1 . . . A 95 LEU H . 11508 1
224 . 1 1 21 21 LEU HA H 1 4.161 0.004 . 1 . . . A 95 LEU HA . 11508 1
225 . 1 1 21 21 LEU HB2 H 1 1.019 0.012 . 2 . . . A 95 LEU HB2 . 11508 1
226 . 1 1 21 21 LEU HB3 H 1 1.818 0.014 . 2 . . . A 95 LEU HB3 . 11508 1
227 . 1 1 21 21 LEU HG H 1 1.739 0.009 . 1 . . . A 95 LEU HG . 11508 1
228 . 1 1 21 21 LEU HD11 H 1 0.646 0.007 . 2 . . . A 95 LEU HD11 . 11508 1
229 . 1 1 21 21 LEU HD12 H 1 0.646 0.007 . 2 . . . A 95 LEU HD12 . 11508 1
230 . 1 1 21 21 LEU HD13 H 1 0.646 0.007 . 2 . . . A 95 LEU HD13 . 11508 1
231 . 1 1 21 21 LEU HD21 H 1 0.88 0.006 . 2 . . . A 95 LEU HD21 . 11508 1
232 . 1 1 21 21 LEU HD22 H 1 0.88 0.006 . 2 . . . A 95 LEU HD22 . 11508 1
233 . 1 1 21 21 LEU HD23 H 1 0.88 0.006 . 2 . . . A 95 LEU HD23 . 11508 1
234 . 1 1 21 21 LEU C C 13 178.027 0 . 1 . . . A 95 LEU C . 11508 1
235 . 1 1 21 21 LEU CA C 13 56.715 0.054 . 1 . . . A 95 LEU CA . 11508 1
236 . 1 1 21 21 LEU CB C 13 42.804 0.033 . 1 . . . A 95 LEU CB . 11508 1
237 . 1 1 21 21 LEU CG C 13 26.833 0.104 . 1 . . . A 95 LEU CG . 11508 1
238 . 1 1 21 21 LEU CD1 C 13 26.601 0.08 . 2 . . . A 95 LEU CD1 . 11508 1
239 . 1 1 21 21 LEU CD2 C 13 22.886 0.056 . 2 . . . A 95 LEU CD2 . 11508 1
240 . 1 1 21 21 LEU N N 15 118.504 0.028 . 1 . . . A 95 LEU N . 11508 1
241 . 1 1 22 22 LEU H H 1 7.098 0.006 . 1 . . . A 96 LEU H . 11508 1
242 . 1 1 22 22 LEU HA H 1 4.313 0.006 . 1 . . . A 96 LEU HA . 11508 1
243 . 1 1 22 22 LEU HB2 H 1 1.416 0.006 . 2 . . . A 96 LEU HB2 . 11508 1
244 . 1 1 22 22 LEU HB3 H 1 1.575 0.006 . 2 . . . A 96 LEU HB3 . 11508 1
245 . 1 1 22 22 LEU HG H 1 1.668 0.005 . 1 . . . A 96 LEU HG . 11508 1
246 . 1 1 22 22 LEU HD11 H 1 0.481 0.013 . 2 . . . A 96 LEU HD11 . 11508 1
247 . 1 1 22 22 LEU HD12 H 1 0.481 0.013 . 2 . . . A 96 LEU HD12 . 11508 1
248 . 1 1 22 22 LEU HD13 H 1 0.481 0.013 . 2 . . . A 96 LEU HD13 . 11508 1
249 . 1 1 22 22 LEU HD21 H 1 0.584 0.009 . 2 . . . A 96 LEU HD21 . 11508 1
250 . 1 1 22 22 LEU HD22 H 1 0.584 0.009 . 2 . . . A 96 LEU HD22 . 11508 1
251 . 1 1 22 22 LEU HD23 H 1 0.584 0.009 . 2 . . . A 96 LEU HD23 . 11508 1
252 . 1 1 22 22 LEU C C 13 172.549 0 . 1 . . . A 96 LEU C . 11508 1
253 . 1 1 22 22 LEU CA C 13 52.676 0.041 . 1 . . . A 96 LEU CA . 11508 1
254 . 1 1 22 22 LEU CB C 13 40.041 0.065 . 1 . . . A 96 LEU CB . 11508 1
255 . 1 1 22 22 LEU CG C 13 26.226 0.029 . 1 . . . A 96 LEU CG . 11508 1
256 . 1 1 22 22 LEU CD1 C 13 23.619 0.038 . 2 . . . A 96 LEU CD1 . 11508 1
257 . 1 1 22 22 LEU CD2 C 13 27.292 0.021 . 2 . . . A 96 LEU CD2 . 11508 1
258 . 1 1 22 22 LEU N N 15 120.368 0.047 . 1 . . . A 96 LEU N . 11508 1
259 . 1 1 23 23 TYR H H 1 7.193 0.008 . 1 . . . A 97 TYR H . 11508 1
260 . 1 1 23 23 TYR HA H 1 4.148 0.007 . 1 . . . A 97 TYR HA . 11508 1
261 . 1 1 23 23 TYR HB2 H 1 2.84 0.005 . 2 . . . A 97 TYR HB2 . 11508 1
262 . 1 1 23 23 TYR HD1 H 1 7.131 0.012 . 3 . . . A 97 TYR HD1 . 11508 1
263 . 1 1 23 23 TYR HE1 H 1 6.867 0.005 . 3 . . . A 97 TYR HE1 . 11508 1
264 . 1 1 23 23 TYR CA C 13 55.985 0.045 . 1 . . . A 97 TYR CA . 11508 1
265 . 1 1 23 23 TYR CB C 13 42.124 0.07 . 1 . . . A 97 TYR CB . 11508 1
266 . 1 1 23 23 TYR CD1 C 13 133.359 0.013 . 3 . . . A 97 TYR CD1 . 11508 1
267 . 1 1 23 23 TYR CE1 C 13 118.37 0.014 . 3 . . . A 97 TYR CE1 . 11508 1
268 . 1 1 23 23 TYR N N 15 119.723 0.026 . 1 . . . A 97 TYR N . 11508 1
269 . 1 1 25 25 PRO HA H 1 4.101 0.007 . 1 . . . A 99 PRO HA . 11508 1
270 . 1 1 25 25 PRO HB2 H 1 1.761 0.009 . 2 . . . A 99 PRO HB2 . 11508 1
271 . 1 1 25 25 PRO HB3 H 1 2.067 0.012 . 2 . . . A 99 PRO HB3 . 11508 1
272 . 1 1 25 25 PRO HG2 H 1 1.957 0.009 . 2 . . . A 99 PRO HG2 . 11508 1
273 . 1 1 25 25 PRO HD2 H 1 3.275 0.009 . 2 . . . A 99 PRO HD2 . 11508 1
274 . 1 1 25 25 PRO HD3 H 1 3.319 0.01 . 2 . . . A 99 PRO HD3 . 11508 1
275 . 1 1 25 25 PRO C C 13 176.376 0 . 1 . . . A 99 PRO C . 11508 1
276 . 1 1 25 25 PRO CA C 13 63.508 0.039 . 1 . . . A 99 PRO CA . 11508 1
277 . 1 1 25 25 PRO CB C 13 32 0.027 . 1 . . . A 99 PRO CB . 11508 1
278 . 1 1 25 25 PRO CG C 13 27.231 0.048 . 1 . . . A 99 PRO CG . 11508 1
279 . 1 1 25 25 PRO CD C 13 50.163 0.032 . 1 . . . A 99 PRO CD . 11508 1
280 . 1 1 26 26 GLU H H 1 7.13 0.004 . 1 . . . A 100 GLU H . 11508 1
281 . 1 1 26 26 GLU HA H 1 4.239 0.008 . 1 . . . A 100 GLU HA . 11508 1
282 . 1 1 26 26 GLU HB2 H 1 1.868 0.016 . 2 . . . A 100 GLU HB2 . 11508 1
283 . 1 1 26 26 GLU HG2 H 1 1.975 0.006 . 2 . . . A 100 GLU HG2 . 11508 1
284 . 1 1 26 26 GLU HG3 H 1 2.106 0.008 . 2 . . . A 100 GLU HG3 . 11508 1
285 . 1 1 26 26 GLU C C 13 174.442 0 . 1 . . . A 100 GLU C . 11508 1
286 . 1 1 26 26 GLU CA C 13 55.905 0.057 . 1 . . . A 100 GLU CA . 11508 1
287 . 1 1 26 26 GLU CB C 13 32.166 0.042 . 1 . . . A 100 GLU CB . 11508 1
288 . 1 1 26 26 GLU CG C 13 35.794 0.061 . 1 . . . A 100 GLU CG . 11508 1
289 . 1 1 26 26 GLU N N 15 122.711 0.061 . 1 . . . A 100 GLU N . 11508 1
290 . 1 1 27 27 THR H H 1 8.686 0.007 . 1 . . . A 101 THR H . 11508 1
291 . 1 1 27 27 THR HA H 1 4.008 0.012 . 1 . . . A 101 THR HA . 11508 1
292 . 1 1 27 27 THR HB H 1 4.038 0.011 . 1 . . . A 101 THR HB . 11508 1
293 . 1 1 27 27 THR HG21 H 1 1.364 0.004 . 1 . . . A 101 THR HG21 . 11508 1
294 . 1 1 27 27 THR HG22 H 1 1.364 0.004 . 1 . . . A 101 THR HG22 . 11508 1
295 . 1 1 27 27 THR HG23 H 1 1.364 0.004 . 1 . . . A 101 THR HG23 . 11508 1
296 . 1 1 27 27 THR C C 13 175.858 0 . 1 . . . A 101 THR C . 11508 1
297 . 1 1 27 27 THR CA C 13 65.209 0.045 . 1 . . . A 101 THR CA . 11508 1
298 . 1 1 27 27 THR CB C 13 68.851 0.06 . 1 . . . A 101 THR CB . 11508 1
299 . 1 1 27 27 THR CG2 C 13 22.621 0.043 . 1 . . . A 101 THR CG2 . 11508 1
300 . 1 1 27 27 THR N N 15 123.934 0.039 . 1 . . . A 101 THR N . 11508 1
301 . 1 1 28 28 GLY H H 1 9.165 0.008 . 1 . . . A 102 GLY H . 11508 1
302 . 1 1 28 28 GLY HA2 H 1 3.594 0.007 . 2 . . . A 102 GLY HA2 . 11508 1
303 . 1 1 28 28 GLY HA3 H 1 4.353 0.01 . 2 . . . A 102 GLY HA3 . 11508 1
304 . 1 1 28 28 GLY C C 13 174.287 0 . 1 . . . A 102 GLY C . 11508 1
305 . 1 1 28 28 GLY CA C 13 46.015 0.04 . 1 . . . A 102 GLY CA . 11508 1
306 . 1 1 28 28 GLY N N 15 113.848 0.029 . 1 . . . A 102 GLY N . 11508 1
307 . 1 1 29 29 LEU H H 1 8.165 0.005 . 1 . . . A 103 LEU H . 11508 1
308 . 1 1 29 29 LEU HA H 1 5.628 0.005 . 1 . . . A 103 LEU HA . 11508 1
309 . 1 1 29 29 LEU HB2 H 1 1.448 0.007 . 2 . . . A 103 LEU HB2 . 11508 1
310 . 1 1 29 29 LEU HB3 H 1 2.03 0.01 . 2 . . . A 103 LEU HB3 . 11508 1
311 . 1 1 29 29 LEU HG H 1 1.458 0.004 . 1 . . . A 103 LEU HG . 11508 1
312 . 1 1 29 29 LEU HD11 H 1 0.898 0.007 . 2 . . . A 103 LEU HD11 . 11508 1
313 . 1 1 29 29 LEU HD12 H 1 0.898 0.007 . 2 . . . A 103 LEU HD12 . 11508 1
314 . 1 1 29 29 LEU HD13 H 1 0.898 0.007 . 2 . . . A 103 LEU HD13 . 11508 1
315 . 1 1 29 29 LEU HD21 H 1 0.835 0.01 . 2 . . . A 103 LEU HD21 . 11508 1
316 . 1 1 29 29 LEU HD22 H 1 0.835 0.01 . 2 . . . A 103 LEU HD22 . 11508 1
317 . 1 1 29 29 LEU HD23 H 1 0.835 0.01 . 2 . . . A 103 LEU HD23 . 11508 1
318 . 1 1 29 29 LEU C C 13 176.738 0 . 1 . . . A 103 LEU C . 11508 1
319 . 1 1 29 29 LEU CA C 13 54.774 0.067 . 1 . . . A 103 LEU CA . 11508 1
320 . 1 1 29 29 LEU CB C 13 44.631 0.061 . 1 . . . A 103 LEU CB . 11508 1
321 . 1 1 29 29 LEU CG C 13 26.845 0.08 . 1 . . . A 103 LEU CG . 11508 1
322 . 1 1 29 29 LEU CD1 C 13 27.038 0.064 . 2 . . . A 103 LEU CD1 . 11508 1
323 . 1 1 29 29 LEU CD2 C 13 23.425 0.035 . 2 . . . A 103 LEU CD2 . 11508 1
324 . 1 1 29 29 LEU N N 15 127.031 0.027 . 1 . . . A 103 LEU N . 11508 1
325 . 1 1 30 30 PHE H H 1 8.334 0.004 . 1 . . . A 104 PHE H . 11508 1
326 . 1 1 30 30 PHE HA H 1 6.135 0.006 . 1 . . . A 104 PHE HA . 11508 1
327 . 1 1 30 30 PHE HB2 H 1 2.708 0.013 . 2 . . . A 104 PHE HB2 . 11508 1
328 . 1 1 30 30 PHE HB3 H 1 3.035 0.012 . 2 . . . A 104 PHE HB3 . 11508 1
329 . 1 1 30 30 PHE HD1 H 1 7.452 0.01 . 3 . . . A 104 PHE HD1 . 11508 1
330 . 1 1 30 30 PHE HD2 H 1 6.473 0.015 . 3 . . . A 104 PHE HD2 . 11508 1
331 . 1 1 30 30 PHE HE1 H 1 6.722 0.012 . 3 . . . A 104 PHE HE1 . 11508 1
332 . 1 1 30 30 PHE HE2 H 1 6.122 0.01 . 3 . . . A 104 PHE HE2 . 11508 1
333 . 1 1 30 30 PHE HZ H 1 6.549 0.007 . 1 . . . A 104 PHE HZ . 11508 1
334 . 1 1 30 30 PHE C C 13 171.878 0 . 1 . . . A 104 PHE C . 11508 1
335 . 1 1 30 30 PHE CA C 13 56.022 0.063 . 1 . . . A 104 PHE CA . 11508 1
336 . 1 1 30 30 PHE CB C 13 45.014 0.046 . 1 . . . A 104 PHE CB . 11508 1
337 . 1 1 30 30 PHE CD1 C 13 133.186 0.034 . 3 . . . A 104 PHE CD1 . 11508 1
338 . 1 1 30 30 PHE CD2 C 13 131.142 0.048 . 3 . . . A 104 PHE CD2 . 11508 1
339 . 1 1 30 30 PHE CE1 C 13 131.279 0.019 . 3 . . . A 104 PHE CE1 . 11508 1
340 . 1 1 30 30 PHE CE2 C 13 130.647 0.039 . 3 . . . A 104 PHE CE2 . 11508 1
341 . 1 1 30 30 PHE CZ C 13 129.597 0.017 . 1 . . . A 104 PHE CZ . 11508 1
342 . 1 1 30 30 PHE N N 15 122.521 0.033 . 1 . . . A 104 PHE N . 11508 1
343 . 1 1 31 31 LEU H H 1 9.214 0.008 . 1 . . . A 105 LEU H . 11508 1
344 . 1 1 31 31 LEU HA H 1 4.921 0.013 . 1 . . . A 105 LEU HA . 11508 1
345 . 1 1 31 31 LEU HB2 H 1 1.881 0.015 . 2 . . . A 105 LEU HB2 . 11508 1
346 . 1 1 31 31 LEU HB3 H 1 2.037 0.008 . 2 . . . A 105 LEU HB3 . 11508 1
347 . 1 1 31 31 LEU HG H 1 1.614 0.006 . 1 . . . A 105 LEU HG . 11508 1
348 . 1 1 31 31 LEU HD11 H 1 0.191 0.012 . 2 . . . A 105 LEU HD11 . 11508 1
349 . 1 1 31 31 LEU HD12 H 1 0.191 0.012 . 2 . . . A 105 LEU HD12 . 11508 1
350 . 1 1 31 31 LEU HD13 H 1 0.191 0.012 . 2 . . . A 105 LEU HD13 . 11508 1
351 . 1 1 31 31 LEU HD21 H 1 0.636 0.007 . 2 . . . A 105 LEU HD21 . 11508 1
352 . 1 1 31 31 LEU HD22 H 1 0.636 0.007 . 2 . . . A 105 LEU HD22 . 11508 1
353 . 1 1 31 31 LEU HD23 H 1 0.636 0.007 . 2 . . . A 105 LEU HD23 . 11508 1
354 . 1 1 31 31 LEU C C 13 174.665 0 . 1 . . . A 105 LEU C . 11508 1
355 . 1 1 31 31 LEU CA C 13 54.809 0.05 . 1 . . . A 105 LEU CA . 11508 1
356 . 1 1 31 31 LEU CB C 13 44.907 0.031 . 1 . . . A 105 LEU CB . 11508 1
357 . 1 1 31 31 LEU CG C 13 25.809 0.078 . 1 . . . A 105 LEU CG . 11508 1
358 . 1 1 31 31 LEU CD1 C 13 27.719 0.07 . 2 . . . A 105 LEU CD1 . 11508 1
359 . 1 1 31 31 LEU CD2 C 13 24.81 0.049 . 2 . . . A 105 LEU CD2 . 11508 1
360 . 1 1 31 31 LEU N N 15 113.638 0.026 . 1 . . . A 105 LEU N . 11508 1
361 . 1 1 32 32 VAL H H 1 9.427 0.008 . 1 . . . A 106 VAL H . 11508 1
362 . 1 1 32 32 VAL HA H 1 5.437 0.011 . 1 . . . A 106 VAL HA . 11508 1
363 . 1 1 32 32 VAL HB H 1 2.401 0.008 . 1 . . . A 106 VAL HB . 11508 1
364 . 1 1 32 32 VAL HG11 H 1 1.038 0.007 . 2 . . . A 106 VAL HG11 . 11508 1
365 . 1 1 32 32 VAL HG12 H 1 1.038 0.007 . 2 . . . A 106 VAL HG12 . 11508 1
366 . 1 1 32 32 VAL HG13 H 1 1.038 0.007 . 2 . . . A 106 VAL HG13 . 11508 1
367 . 1 1 32 32 VAL HG21 H 1 1.312 0.008 . 2 . . . A 106 VAL HG21 . 11508 1
368 . 1 1 32 32 VAL HG22 H 1 1.312 0.008 . 2 . . . A 106 VAL HG22 . 11508 1
369 . 1 1 32 32 VAL HG23 H 1 1.312 0.008 . 2 . . . A 106 VAL HG23 . 11508 1
370 . 1 1 32 32 VAL C C 13 173.398 0 . 1 . . . A 106 VAL C . 11508 1
371 . 1 1 32 32 VAL CA C 13 61.185 0.034 . 1 . . . A 106 VAL CA . 11508 1
372 . 1 1 32 32 VAL CB C 13 35.376 0.028 . 1 . . . A 106 VAL CB . 11508 1
373 . 1 1 32 32 VAL CG1 C 13 22.858 0.036 . 2 . . . A 106 VAL CG1 . 11508 1
374 . 1 1 32 32 VAL CG2 C 13 22.962 0.015 . 2 . . . A 106 VAL CG2 . 11508 1
375 . 1 1 32 32 VAL N N 15 119.542 0.033 . 1 . . . A 106 VAL N . 11508 1
376 . 1 1 33 33 ARG H H 1 9.277 0.006 . 1 . . . A 107 ARG H . 11508 1
377 . 1 1 33 33 ARG HA H 1 5.366 0.009 . 1 . . . A 107 ARG HA . 11508 1
378 . 1 1 33 33 ARG HB2 H 1 1.361 0.008 . 2 . . . A 107 ARG HB2 . 11508 1
379 . 1 1 33 33 ARG HB3 H 1 2.287 0.009 . 2 . . . A 107 ARG HB3 . 11508 1
380 . 1 1 33 33 ARG HG2 H 1 1.605 0.003 . 2 . . . A 107 ARG HG2 . 11508 1
381 . 1 1 33 33 ARG HG3 H 1 1.787 0.014 . 2 . . . A 107 ARG HG3 . 11508 1
382 . 1 1 33 33 ARG HD2 H 1 3.386 0.01 . 2 . . . A 107 ARG HD2 . 11508 1
383 . 1 1 33 33 ARG C C 13 175.939 0 . 1 . . . A 107 ARG C . 11508 1
384 . 1 1 33 33 ARG CA C 13 52.621 0.043 . 1 . . . A 107 ARG CA . 11508 1
385 . 1 1 33 33 ARG CB C 13 34.701 0.035 . 1 . . . A 107 ARG CB . 11508 1
386 . 1 1 33 33 ARG CG C 13 25.537 0.031 . 1 . . . A 107 ARG CG . 11508 1
387 . 1 1 33 33 ARG CD C 13 44.827 0.058 . 1 . . . A 107 ARG CD . 11508 1
388 . 1 1 33 33 ARG N N 15 122.56 0.04 . 1 . . . A 107 ARG N . 11508 1
389 . 1 1 34 34 GLU H H 1 8.321 0.003 . 1 . . . A 108 GLU H . 11508 1
390 . 1 1 34 34 GLU HA H 1 4.44 0.007 . 1 . . . A 108 GLU HA . 11508 1
391 . 1 1 34 34 GLU HB2 H 1 1.665 0.008 . 2 . . . A 108 GLU HB2 . 11508 1
392 . 1 1 34 34 GLU HB3 H 1 2.182 0.007 . 2 . . . A 108 GLU HB3 . 11508 1
393 . 1 1 34 34 GLU HG2 H 1 2.381 0.011 . 2 . . . A 108 GLU HG2 . 11508 1
394 . 1 1 34 34 GLU HG3 H 1 2.609 0.005 . 2 . . . A 108 GLU HG3 . 11508 1
395 . 1 1 34 34 GLU C C 13 176.217 0 . 1 . . . A 108 GLU C . 11508 1
396 . 1 1 34 34 GLU CA C 13 57.679 0.036 . 1 . . . A 108 GLU CA . 11508 1
397 . 1 1 34 34 GLU CB C 13 30.424 0.067 . 1 . . . A 108 GLU CB . 11508 1
398 . 1 1 34 34 GLU CG C 13 37.424 0.061 . 1 . . . A 108 GLU CG . 11508 1
399 . 1 1 34 34 GLU N N 15 122.194 0.062 . 1 . . . A 108 GLU N . 11508 1
400 . 1 1 35 35 SER H H 1 8.328 0.008 . 1 . . . A 109 SER H . 11508 1
401 . 1 1 35 35 SER HA H 1 4.443 0.003 . 1 . . . A 109 SER HA . 11508 1
402 . 1 1 35 35 SER HB2 H 1 3.708 0.009 . 2 . . . A 109 SER HB2 . 11508 1
403 . 1 1 35 35 SER HB3 H 1 3.859 0.007 . 2 . . . A 109 SER HB3 . 11508 1
404 . 1 1 35 35 SER C C 13 176.669 0 . 1 . . . A 109 SER C . 11508 1
405 . 1 1 35 35 SER CA C 13 57.946 0.038 . 1 . . . A 109 SER CA . 11508 1
406 . 1 1 35 35 SER CB C 13 62.986 0.124 . 1 . . . A 109 SER CB . 11508 1
407 . 1 1 35 35 SER N N 15 119.028 0.054 . 1 . . . A 109 SER N . 11508 1
408 . 1 1 36 36 THR H H 1 7.964 0.005 . 1 . . . A 110 THR H . 11508 1
409 . 1 1 36 36 THR HA H 1 4.256 0.01 . 1 . . . A 110 THR HA . 11508 1
410 . 1 1 36 36 THR HB H 1 4.522 0.01 . 1 . . . A 110 THR HB . 11508 1
411 . 1 1 36 36 THR HG21 H 1 1.21 0.004 . 1 . . . A 110 THR HG21 . 11508 1
412 . 1 1 36 36 THR HG22 H 1 1.21 0.004 . 1 . . . A 110 THR HG22 . 11508 1
413 . 1 1 36 36 THR HG23 H 1 1.21 0.004 . 1 . . . A 110 THR HG23 . 11508 1
414 . 1 1 36 36 THR C C 13 175.645 0 . 1 . . . A 110 THR C . 11508 1
415 . 1 1 36 36 THR CA C 13 66.304 0.069 . 1 . . . A 110 THR CA . 11508 1
416 . 1 1 36 36 THR CB C 13 69.012 0.137 . 1 . . . A 110 THR CB . 11508 1
417 . 1 1 36 36 THR CG2 C 13 20.206 0.054 . 1 . . . A 110 THR CG2 . 11508 1
418 . 1 1 36 36 THR N N 15 125.144 0.033 . 1 . . . A 110 THR N . 11508 1
419 . 1 1 37 37 ASN H H 1 10.571 0.005 . 1 . . . A 111 ASN H . 11508 1
420 . 1 1 37 37 ASN HA H 1 4.526 0.045 . 1 . . . A 111 ASN HA . 11508 1
421 . 1 1 37 37 ASN HB2 H 1 2.361 0.012 . 2 . . . A 111 ASN HB2 . 11508 1
422 . 1 1 37 37 ASN HB3 H 1 3.49 0.014 . 2 . . . A 111 ASN HB3 . 11508 1
423 . 1 1 37 37 ASN HD21 H 1 6.849 0.008 . 2 . . . A 111 ASN HD21 . 11508 1
424 . 1 1 37 37 ASN HD22 H 1 7.538 0.007 . 2 . . . A 111 ASN HD22 . 11508 1
425 . 1 1 37 37 ASN C C 13 174.991 0 . 1 . . . A 111 ASN C . 11508 1
426 . 1 1 37 37 ASN CA C 13 54.312 0.07 . 1 . . . A 111 ASN CA . 11508 1
427 . 1 1 37 37 ASN CB C 13 37.303 0.08 . 1 . . . A 111 ASN CB . 11508 1
428 . 1 1 37 37 ASN N N 15 122.337 0.037 . 1 . . . A 111 ASN N . 11508 1
429 . 1 1 37 37 ASN ND2 N 15 107.969 0.039 . 1 . . . A 111 ASN ND2 . 11508 1
430 . 1 1 38 38 TYR H H 1 8.182 0.01 . 1 . . . A 112 TYR H . 11508 1
431 . 1 1 38 38 TYR HA H 1 4.869 0.007 . 1 . . . A 112 TYR HA . 11508 1
432 . 1 1 38 38 TYR HB2 H 1 2.813 0.019 . 2 . . . A 112 TYR HB2 . 11508 1
433 . 1 1 38 38 TYR HB3 H 1 3.148 0.007 . 2 . . . A 112 TYR HB3 . 11508 1
434 . 1 1 38 38 TYR CA C 13 55.613 0.046 . 1 . . . A 112 TYR CA . 11508 1
435 . 1 1 38 38 TYR CB C 13 37.341 0.008 . 1 . . . A 112 TYR CB . 11508 1
436 . 1 1 38 38 TYR N N 15 120.156 0.027 . 1 . . . A 112 TYR N . 11508 1
437 . 1 1 39 39 PRO HA H 1 4.164 0.007 . 1 . . . A 113 PRO HA . 11508 1
438 . 1 1 39 39 PRO HB2 H 1 1.897 0.016 . 2 . . . A 113 PRO HB2 . 11508 1
439 . 1 1 39 39 PRO HB3 H 1 2.292 0.007 . 2 . . . A 113 PRO HB3 . 11508 1
440 . 1 1 39 39 PRO HG2 H 1 2.04 0.003 . 2 . . . A 113 PRO HG2 . 11508 1
441 . 1 1 39 39 PRO HD2 H 1 3.445 0.01 . 2 . . . A 113 PRO HD2 . 11508 1
442 . 1 1 39 39 PRO HD3 H 1 3.548 0.006 . 2 . . . A 113 PRO HD3 . 11508 1
443 . 1 1 39 39 PRO C C 13 178.797 0 . 1 . . . A 113 PRO C . 11508 1
444 . 1 1 39 39 PRO CA C 13 64.054 0.052 . 1 . . . A 113 PRO CA . 11508 1
445 . 1 1 39 39 PRO CB C 13 31.499 0.07 . 1 . . . A 113 PRO CB . 11508 1
446 . 1 1 39 39 PRO CG C 13 27.568 0.048 . 1 . . . A 113 PRO CG . 11508 1
447 . 1 1 39 39 PRO CD C 13 50.123 0.035 . 1 . . . A 113 PRO CD . 11508 1
448 . 1 1 40 40 GLY H H 1 9.056 0.003 . 1 . . . A 114 GLY H . 11508 1
449 . 1 1 40 40 GLY HA2 H 1 3.534 0.01 . 2 . . . A 114 GLY HA2 . 11508 1
450 . 1 1 40 40 GLY HA3 H 1 4.394 0.006 . 2 . . . A 114 GLY HA3 . 11508 1
451 . 1 1 40 40 GLY C C 13 173.075 0 . 1 . . . A 114 GLY C . 11508 1
452 . 1 1 40 40 GLY CA C 13 45.511 0.102 . 1 . . . A 114 GLY CA . 11508 1
453 . 1 1 40 40 GLY N N 15 116.162 0.036 . 1 . . . A 114 GLY N . 11508 1
454 . 1 1 41 41 ASP H H 1 8.106 0.003 . 1 . . . A 115 ASP H . 11508 1
455 . 1 1 41 41 ASP HA H 1 5.235 0.006 . 1 . . . A 115 ASP HA . 11508 1
456 . 1 1 41 41 ASP HB2 H 1 3.09 0.012 . 2 . . . A 115 ASP HB2 . 11508 1
457 . 1 1 41 41 ASP HB3 H 1 3.167 0.014 . 2 . . . A 115 ASP HB3 . 11508 1
458 . 1 1 41 41 ASP C C 13 176.467 0 . 1 . . . A 115 ASP C . 11508 1
459 . 1 1 41 41 ASP CA C 13 53.138 0.078 . 1 . . . A 115 ASP CA . 11508 1
460 . 1 1 41 41 ASP CB C 13 42.031 0.068 . 1 . . . A 115 ASP CB . 11508 1
461 . 1 1 41 41 ASP N N 15 119.654 0.045 . 1 . . . A 115 ASP N . 11508 1
462 . 1 1 42 42 TYR H H 1 8.641 0.007 . 1 . . . A 116 TYR H . 11508 1
463 . 1 1 42 42 TYR HA H 1 5.325 0.004 . 1 . . . A 116 TYR HA . 11508 1
464 . 1 1 42 42 TYR HB2 H 1 2.766 0.01 . 2 . . . A 116 TYR HB2 . 11508 1
465 . 1 1 42 42 TYR HB3 H 1 3.189 0.012 . 2 . . . A 116 TYR HB3 . 11508 1
466 . 1 1 42 42 TYR HD1 H 1 6.916 0.008 . 3 . . . A 116 TYR HD1 . 11508 1
467 . 1 1 42 42 TYR HE1 H 1 6.697 0.013 . 3 . . . A 116 TYR HE1 . 11508 1
468 . 1 1 42 42 TYR C C 13 173.303 0 . 1 . . . A 116 TYR C . 11508 1
469 . 1 1 42 42 TYR CA C 13 56.641 0.075 . 1 . . . A 116 TYR CA . 11508 1
470 . 1 1 42 42 TYR CB C 13 42.774 0.102 . 1 . . . A 116 TYR CB . 11508 1
471 . 1 1 42 42 TYR CD1 C 13 132.445 0.013 . 3 . . . A 116 TYR CD1 . 11508 1
472 . 1 1 42 42 TYR CE1 C 13 118.338 0.025 . 3 . . . A 116 TYR CE1 . 11508 1
473 . 1 1 42 42 TYR N N 15 117.145 0.049 . 1 . . . A 116 TYR N . 11508 1
474 . 1 1 43 43 THR H H 1 9.75 0.007 . 1 . . . A 117 THR H . 11508 1
475 . 1 1 43 43 THR HA H 1 5.342 0.007 . 1 . . . A 117 THR HA . 11508 1
476 . 1 1 43 43 THR HB H 1 3.773 0.007 . 1 . . . A 117 THR HB . 11508 1
477 . 1 1 43 43 THR HG21 H 1 1.586 0.01 . 1 . . . A 117 THR HG21 . 11508 1
478 . 1 1 43 43 THR HG22 H 1 1.586 0.01 . 1 . . . A 117 THR HG22 . 11508 1
479 . 1 1 43 43 THR HG23 H 1 1.586 0.01 . 1 . . . A 117 THR HG23 . 11508 1
480 . 1 1 43 43 THR C C 13 172.909 0 . 1 . . . A 117 THR C . 11508 1
481 . 1 1 43 43 THR CA C 13 61.859 0.046 . 1 . . . A 117 THR CA . 11508 1
482 . 1 1 43 43 THR CB C 13 70.746 0.083 . 1 . . . A 117 THR CB . 11508 1
483 . 1 1 43 43 THR CG2 C 13 26.406 0.056 . 1 . . . A 117 THR CG2 . 11508 1
484 . 1 1 43 43 THR N N 15 117.281 0.026 . 1 . . . A 117 THR N . 11508 1
485 . 1 1 44 44 LEU H H 1 9.671 0.022 . 1 . . . A 118 LEU H . 11508 1
486 . 1 1 44 44 LEU HA H 1 4.983 0.007 . 1 . . . A 118 LEU HA . 11508 1
487 . 1 1 44 44 LEU HB2 H 1 1.378 0.009 . 2 . . . A 118 LEU HB2 . 11508 1
488 . 1 1 44 44 LEU HB3 H 1 2.092 0.012 . 2 . . . A 118 LEU HB3 . 11508 1
489 . 1 1 44 44 LEU HG H 1 1.47 0.008 . 1 . . . A 118 LEU HG . 11508 1
490 . 1 1 44 44 LEU HD11 H 1 0.671 0.007 . 2 . . . A 118 LEU HD11 . 11508 1
491 . 1 1 44 44 LEU HD12 H 1 0.671 0.007 . 2 . . . A 118 LEU HD12 . 11508 1
492 . 1 1 44 44 LEU HD13 H 1 0.671 0.007 . 2 . . . A 118 LEU HD13 . 11508 1
493 . 1 1 44 44 LEU HD21 H 1 0.386 0.017 . 2 . . . A 118 LEU HD21 . 11508 1
494 . 1 1 44 44 LEU HD22 H 1 0.386 0.017 . 2 . . . A 118 LEU HD22 . 11508 1
495 . 1 1 44 44 LEU HD23 H 1 0.386 0.017 . 2 . . . A 118 LEU HD23 . 11508 1
496 . 1 1 44 44 LEU C C 13 174.192 0 . 1 . . . A 118 LEU C . 11508 1
497 . 1 1 44 44 LEU CA C 13 53.733 0.24 . 1 . . . A 118 LEU CA . 11508 1
498 . 1 1 44 44 LEU CB C 13 43.79 0.042 . 1 . . . A 118 LEU CB . 11508 1
499 . 1 1 44 44 LEU CG C 13 27.741 0.038 . 1 . . . A 118 LEU CG . 11508 1
500 . 1 1 44 44 LEU CD1 C 13 23.8 0.023 . 2 . . . A 118 LEU CD1 . 11508 1
501 . 1 1 44 44 LEU CD2 C 13 27.082 0.031 . 2 . . . A 118 LEU CD2 . 11508 1
502 . 1 1 44 44 LEU N N 15 129.431 0.049 . 1 . . . A 118 LEU N . 11508 1
503 . 1 1 45 45 CYS H H 1 9.235 0.004 . 1 . . . A 119 CYS H . 11508 1
504 . 1 1 45 45 CYS HA H 1 5.281 0.014 . 1 . . . A 119 CYS HA . 11508 1
505 . 1 1 45 45 CYS HB2 H 1 2.448 0.02 . 2 . . . A 119 CYS HB2 . 11508 1
506 . 1 1 45 45 CYS HB3 H 1 2.564 0.011 . 2 . . . A 119 CYS HB3 . 11508 1
507 . 1 1 45 45 CYS C C 13 173.079 0 . 1 . . . A 119 CYS C . 11508 1
508 . 1 1 45 45 CYS CA C 13 56.353 0.048 . 1 . . . A 119 CYS CA . 11508 1
509 . 1 1 45 45 CYS CB C 13 29.241 0.017 . 1 . . . A 119 CYS CB . 11508 1
510 . 1 1 45 45 CYS N N 15 128.49 0.029 . 1 . . . A 119 CYS N . 11508 1
511 . 1 1 46 46 VAL H H 1 8.874 0.009 . 1 . . . A 120 VAL H . 11508 1
512 . 1 1 46 46 VAL HA H 1 5.213 0.01 . 1 . . . A 120 VAL HA . 11508 1
513 . 1 1 46 46 VAL HB H 1 1.828 0.008 . 1 . . . A 120 VAL HB . 11508 1
514 . 1 1 46 46 VAL HG11 H 1 0.867 0.006 . 2 . . . A 120 VAL HG11 . 11508 1
515 . 1 1 46 46 VAL HG12 H 1 0.867 0.006 . 2 . . . A 120 VAL HG12 . 11508 1
516 . 1 1 46 46 VAL HG13 H 1 0.867 0.006 . 2 . . . A 120 VAL HG13 . 11508 1
517 . 1 1 46 46 VAL HG21 H 1 0.932 0.008 . 2 . . . A 120 VAL HG21 . 11508 1
518 . 1 1 46 46 VAL HG22 H 1 0.932 0.008 . 2 . . . A 120 VAL HG22 . 11508 1
519 . 1 1 46 46 VAL HG23 H 1 0.932 0.008 . 2 . . . A 120 VAL HG23 . 11508 1
520 . 1 1 46 46 VAL C C 13 173.007 0 . 1 . . . A 120 VAL C . 11508 1
521 . 1 1 46 46 VAL CA C 13 58.962 0.03 . 1 . . . A 120 VAL CA . 11508 1
522 . 1 1 46 46 VAL CB C 13 35.974 0.105 . 1 . . . A 120 VAL CB . 11508 1
523 . 1 1 46 46 VAL CG1 C 13 22.145 0.083 . 2 . . . A 120 VAL CG1 . 11508 1
524 . 1 1 46 46 VAL CG2 C 13 20.534 0.036 . 2 . . . A 120 VAL CG2 . 11508 1
525 . 1 1 46 46 VAL N N 15 121.713 0.035 . 1 . . . A 120 VAL N . 11508 1
526 . 1 1 47 47 SER H H 1 8.644 0.005 . 1 . . . A 121 SER H . 11508 1
527 . 1 1 47 47 SER HA H 1 4.91 0.013 . 1 . . . A 121 SER HA . 11508 1
528 . 1 1 47 47 SER HB2 H 1 3.632 0.012 . 2 . . . A 121 SER HB2 . 11508 1
529 . 1 1 47 47 SER HB3 H 1 4.513 0.009 . 2 . . . A 121 SER HB3 . 11508 1
530 . 1 1 47 47 SER C C 13 174.542 0 . 1 . . . A 121 SER C . 11508 1
531 . 1 1 47 47 SER CA C 13 57.492 0.052 . 1 . . . A 121 SER CA . 11508 1
532 . 1 1 47 47 SER CB C 13 63.893 0.093 . 1 . . . A 121 SER CB . 11508 1
533 . 1 1 47 47 SER N N 15 120.515 0.035 . 1 . . . A 121 SER N . 11508 1
534 . 1 1 48 48 CYS H H 1 9.295 0.006 . 1 . . . A 122 CYS H . 11508 1
535 . 1 1 48 48 CYS HA H 1 4.634 0.006 . 1 . . . A 122 CYS HA . 11508 1
536 . 1 1 48 48 CYS HB2 H 1 3.123 0.006 . 2 . . . A 122 CYS HB2 . 11508 1
537 . 1 1 48 48 CYS HB3 H 1 3.563 0.009 . 2 . . . A 122 CYS HB3 . 11508 1
538 . 1 1 48 48 CYS C C 13 173.723 0 . 1 . . . A 122 CYS C . 11508 1
539 . 1 1 48 48 CYS CA C 13 54.985 0.077 . 1 . . . A 122 CYS CA . 11508 1
540 . 1 1 48 48 CYS CB C 13 46.343 0.095 . 1 . . . A 122 CYS CB . 11508 1
541 . 1 1 48 48 CYS N N 15 126.529 0.039 . 1 . . . A 122 CYS N . 11508 1
542 . 1 1 49 49 GLU H H 1 9.228 0.005 . 1 . . . A 123 GLU H . 11508 1
543 . 1 1 49 49 GLU HA H 1 3.869 0.005 . 1 . . . A 123 GLU HA . 11508 1
544 . 1 1 49 49 GLU HB2 H 1 1.966 0.012 . 2 . . . A 123 GLU HB2 . 11508 1
545 . 1 1 49 49 GLU HB3 H 1 2.28 0.009 . 2 . . . A 123 GLU HB3 . 11508 1
546 . 1 1 49 49 GLU HG2 H 1 2.223 0.005 . 2 . . . A 123 GLU HG2 . 11508 1
547 . 1 1 49 49 GLU HG3 H 1 2.345 0.006 . 2 . . . A 123 GLU HG3 . 11508 1
548 . 1 1 49 49 GLU C C 13 176.028 0 . 1 . . . A 123 GLU C . 11508 1
549 . 1 1 49 49 GLU CA C 13 56.89 0.049 . 1 . . . A 123 GLU CA . 11508 1
550 . 1 1 49 49 GLU CB C 13 27.448 0.032 . 1 . . . A 123 GLU CB . 11508 1
551 . 1 1 49 49 GLU CG C 13 36.345 0.042 . 1 . . . A 123 GLU CG . 11508 1
552 . 1 1 49 49 GLU N N 15 123.556 0.023 . 1 . . . A 123 GLU N . 11508 1
553 . 1 1 50 50 GLY H H 1 9.137 0.003 . 1 . . . A 124 GLY H . 11508 1
554 . 1 1 50 50 GLY HA2 H 1 3.361 0.01 . 2 . . . A 124 GLY HA2 . 11508 1
555 . 1 1 50 50 GLY HA3 H 1 4.203 0.005 . 2 . . . A 124 GLY HA3 . 11508 1
556 . 1 1 50 50 GLY C C 13 173.332 0 . 1 . . . A 124 GLY C . 11508 1
557 . 1 1 50 50 GLY CA C 13 45.399 0.108 . 1 . . . A 124 GLY CA . 11508 1
558 . 1 1 50 50 GLY N N 15 105.022 0.04 . 1 . . . A 124 GLY N . 11508 1
559 . 1 1 51 51 LYS H H 1 7.859 0.005 . 1 . . . A 125 LYS H . 11508 1
560 . 1 1 51 51 LYS HA H 1 4.744 0.012 . 1 . . . A 125 LYS HA . 11508 1
561 . 1 1 51 51 LYS HB2 H 1 1.771 0.009 . 2 . . . A 125 LYS HB2 . 11508 1
562 . 1 1 51 51 LYS HG2 H 1 1.271 0.008 . 2 . . . A 125 LYS HG2 . 11508 1
563 . 1 1 51 51 LYS HG3 H 1 1.372 0.007 . 2 . . . A 125 LYS HG3 . 11508 1
564 . 1 1 51 51 LYS HD2 H 1 1.618 0.007 . 2 . . . A 125 LYS HD2 . 11508 1
565 . 1 1 51 51 LYS HD3 H 1 1.659 0.004 . 2 . . . A 125 LYS HD3 . 11508 1
566 . 1 1 51 51 LYS HE2 H 1 2.919 0.012 . 2 . . . A 125 LYS HE2 . 11508 1
567 . 1 1 51 51 LYS HE3 H 1 2.98 0.009 . 2 . . . A 125 LYS HE3 . 11508 1
568 . 1 1 51 51 LYS C C 13 173.795 0 . 1 . . . A 125 LYS C . 11508 1
569 . 1 1 51 51 LYS CA C 13 54.156 0.123 . 1 . . . A 125 LYS CA . 11508 1
570 . 1 1 51 51 LYS CB C 13 35.241 0.04 . 1 . . . A 125 LYS CB . 11508 1
571 . 1 1 51 51 LYS CG C 13 23.946 0.047 . 1 . . . A 125 LYS CG . 11508 1
572 . 1 1 51 51 LYS CD C 13 28.897 0.018 . 1 . . . A 125 LYS CD . 11508 1
573 . 1 1 51 51 LYS CE C 13 42.214 0.051 . 1 . . . A 125 LYS CE . 11508 1
574 . 1 1 51 51 LYS N N 15 120.603 0.175 . 1 . . . A 125 LYS N . 11508 1
575 . 1 1 52 52 VAL H H 1 8.137 0.017 . 1 . . . A 126 VAL H . 11508 1
576 . 1 1 52 52 VAL HA H 1 4.433 0.009 . 1 . . . A 126 VAL HA . 11508 1
577 . 1 1 52 52 VAL HB H 1 1.842 0.007 . 1 . . . A 126 VAL HB . 11508 1
578 . 1 1 52 52 VAL HG11 H 1 0.957 0.009 . 2 . . . A 126 VAL HG11 . 11508 1
579 . 1 1 52 52 VAL HG12 H 1 0.957 0.009 . 2 . . . A 126 VAL HG12 . 11508 1
580 . 1 1 52 52 VAL HG13 H 1 0.957 0.009 . 2 . . . A 126 VAL HG13 . 11508 1
581 . 1 1 52 52 VAL HG21 H 1 0.159 0.01 . 2 . . . A 126 VAL HG21 . 11508 1
582 . 1 1 52 52 VAL HG22 H 1 0.159 0.01 . 2 . . . A 126 VAL HG22 . 11508 1
583 . 1 1 52 52 VAL HG23 H 1 0.159 0.01 . 2 . . . A 126 VAL HG23 . 11508 1
584 . 1 1 52 52 VAL C C 13 175.348 0 . 1 . . . A 126 VAL C . 11508 1
585 . 1 1 52 52 VAL CA C 13 62.21 0.098 . 1 . . . A 126 VAL CA . 11508 1
586 . 1 1 52 52 VAL CB C 13 32.395 0.068 . 1 . . . A 126 VAL CB . 11508 1
587 . 1 1 52 52 VAL CG1 C 13 23.648 0.041 . 2 . . . A 126 VAL CG1 . 11508 1
588 . 1 1 52 52 VAL CG2 C 13 22.886 0.034 . 2 . . . A 126 VAL CG2 . 11508 1
589 . 1 1 52 52 VAL N N 15 120.379 0.059 . 1 . . . A 126 VAL N . 11508 1
590 . 1 1 53 53 GLU H H 1 8.921 0.009 . 1 . . . A 127 GLU H . 11508 1
591 . 1 1 53 53 GLU HA H 1 4.282 0.012 . 1 . . . A 127 GLU HA . 11508 1
592 . 1 1 53 53 GLU HB2 H 1 1.657 0.013 . 2 . . . A 127 GLU HB2 . 11508 1
593 . 1 1 53 53 GLU HG2 H 1 2.207 0.011 . 2 . . . A 127 GLU HG2 . 11508 1
594 . 1 1 53 53 GLU HG3 H 1 2.609 0.01 . 2 . . . A 127 GLU HG3 . 11508 1
595 . 1 1 53 53 GLU C C 13 174.064 0 . 1 . . . A 127 GLU C . 11508 1
596 . 1 1 53 53 GLU CA C 13 54.608 0.064 . 1 . . . A 127 GLU CA . 11508 1
597 . 1 1 53 53 GLU CB C 13 30.769 0.12 . 1 . . . A 127 GLU CB . 11508 1
598 . 1 1 53 53 GLU CG C 13 35.749 0.15 . 1 . . . A 127 GLU CG . 11508 1
599 . 1 1 53 53 GLU N N 15 127.617 0.035 . 1 . . . A 127 GLU N . 11508 1
600 . 1 1 54 54 HIS H H 1 7.7 0.005 . 1 . . . A 128 HIS H . 11508 1
601 . 1 1 54 54 HIS HA H 1 5.1 0.015 . 1 . . . A 128 HIS HA . 11508 1
602 . 1 1 54 54 HIS HB2 H 1 2.489 0.011 . 2 . . . A 128 HIS HB2 . 11508 1
603 . 1 1 54 54 HIS HB3 H 1 2.73 0.015 . 2 . . . A 128 HIS HB3 . 11508 1
604 . 1 1 54 54 HIS HD2 H 1 6.78 0.01 . 1 . . . A 128 HIS HD2 . 11508 1
605 . 1 1 54 54 HIS HE1 H 1 7.069 0.011 . 1 . . . A 128 HIS HE1 . 11508 1
606 . 1 1 54 54 HIS C C 13 174.164 0 . 1 . . . A 128 HIS C . 11508 1
607 . 1 1 54 54 HIS CA C 13 55.087 0.098 . 1 . . . A 128 HIS CA . 11508 1
608 . 1 1 54 54 HIS CB C 13 33.803 0.036 . 1 . . . A 128 HIS CB . 11508 1
609 . 1 1 54 54 HIS CD2 C 13 119.751 0.018 . 1 . . . A 128 HIS CD2 . 11508 1
610 . 1 1 54 54 HIS CE1 C 13 136.305 0.019 . 1 . . . A 128 HIS CE1 . 11508 1
611 . 1 1 54 54 HIS N N 15 120.554 0.029 . 1 . . . A 128 HIS N . 11508 1
612 . 1 1 55 55 TYR H H 1 9.877 0.006 . 1 . . . A 129 TYR H . 11508 1
613 . 1 1 55 55 TYR HA H 1 5.054 0.009 . 1 . . . A 129 TYR HA . 11508 1
614 . 1 1 55 55 TYR HB2 H 1 2.787 0.013 . 2 . . . A 129 TYR HB2 . 11508 1
615 . 1 1 55 55 TYR HB3 H 1 2.853 0.009 . 2 . . . A 129 TYR HB3 . 11508 1
616 . 1 1 55 55 TYR HD1 H 1 6.827 0.007 . 3 . . . A 129 TYR HD1 . 11508 1
617 . 1 1 55 55 TYR HE1 H 1 6.485 0.008 . 3 . . . A 129 TYR HE1 . 11508 1
618 . 1 1 55 55 TYR C C 13 175.343 0 . 1 . . . A 129 TYR C . 11508 1
619 . 1 1 55 55 TYR CA C 13 56.772 0.098 . 1 . . . A 129 TYR CA . 11508 1
620 . 1 1 55 55 TYR CB C 13 40.304 0.112 . 1 . . . A 129 TYR CB . 11508 1
621 . 1 1 55 55 TYR CD1 C 13 133.492 0.034 . 3 . . . A 129 TYR CD1 . 11508 1
622 . 1 1 55 55 TYR CE1 C 13 118.637 0.033 . 3 . . . A 129 TYR CE1 . 11508 1
623 . 1 1 55 55 TYR N N 15 123.024 0.043 . 1 . . . A 129 TYR N . 11508 1
624 . 1 1 56 56 ARG H H 1 9.539 0.004 . 1 . . . A 130 ARG H . 11508 1
625 . 1 1 56 56 ARG HA H 1 4.399 0.012 . 1 . . . A 130 ARG HA . 11508 1
626 . 1 1 56 56 ARG HB2 H 1 1.348 0.011 . 2 . . . A 130 ARG HB2 . 11508 1
627 . 1 1 56 56 ARG HB3 H 1 1.528 0.008 . 2 . . . A 130 ARG HB3 . 11508 1
628 . 1 1 56 56 ARG HG2 H 1 0.989 0.012 . 2 . . . A 130 ARG HG2 . 11508 1
629 . 1 1 56 56 ARG HG3 H 1 1.16 0.006 . 2 . . . A 130 ARG HG3 . 11508 1
630 . 1 1 56 56 ARG HD3 H 1 2.373 0.015 . 2 . . . A 130 ARG HD3 . 11508 1
631 . 1 1 56 56 ARG HE H 1 6.811 0.008 . 1 . . . A 130 ARG HE . 11508 1
632 . 1 1 56 56 ARG C C 13 174.971 0 . 1 . . . A 130 ARG C . 11508 1
633 . 1 1 56 56 ARG CA C 13 57.086 0.045 . 1 . . . A 130 ARG CA . 11508 1
634 . 1 1 56 56 ARG CB C 13 30.795 0.009 . 1 . . . A 130 ARG CB . 11508 1
635 . 1 1 56 56 ARG CG C 13 25.769 0.057 . 1 . . . A 130 ARG CG . 11508 1
636 . 1 1 56 56 ARG CD C 13 43.282 0.108 . 1 . . . A 130 ARG CD . 11508 1
637 . 1 1 56 56 ARG N N 15 126.493 0.039 . 1 . . . A 130 ARG N . 11508 1
638 . 1 1 56 56 ARG NE N 15 86.016 0.028 . 1 . . . A 130 ARG NE . 11508 1
639 . 1 1 57 57 ILE H H 1 9.515 0.017 . 1 . . . A 131 ILE H . 11508 1
640 . 1 1 57 57 ILE HA H 1 4.155 0.011 . 1 . . . A 131 ILE HA . 11508 1
641 . 1 1 57 57 ILE HB H 1 2.021 0.008 . 1 . . . A 131 ILE HB . 11508 1
642 . 1 1 57 57 ILE HG13 H 1 1.808 0.007 . 2 . . . A 131 ILE HG13 . 11508 1
643 . 1 1 57 57 ILE HG21 H 1 0.787 0.004 . 1 . . . A 131 ILE HG21 . 11508 1
644 . 1 1 57 57 ILE HG22 H 1 0.787 0.004 . 1 . . . A 131 ILE HG22 . 11508 1
645 . 1 1 57 57 ILE HG23 H 1 0.787 0.004 . 1 . . . A 131 ILE HG23 . 11508 1
646 . 1 1 57 57 ILE HD11 H 1 0.83 0.009 . 1 . . . A 131 ILE HD11 . 11508 1
647 . 1 1 57 57 ILE HD12 H 1 0.83 0.009 . 1 . . . A 131 ILE HD12 . 11508 1
648 . 1 1 57 57 ILE HD13 H 1 0.83 0.009 . 1 . . . A 131 ILE HD13 . 11508 1
649 . 1 1 57 57 ILE C C 13 174.86 0 . 1 . . . A 131 ILE C . 11508 1
650 . 1 1 57 57 ILE CA C 13 60.263 0.078 . 1 . . . A 131 ILE CA . 11508 1
651 . 1 1 57 57 ILE CB C 13 38.04 0.026 . 1 . . . A 131 ILE CB . 11508 1
652 . 1 1 57 57 ILE CG1 C 13 25.665 0.049 . 1 . . . A 131 ILE CG1 . 11508 1
653 . 1 1 57 57 ILE CG2 C 13 20.12 0.03 . 1 . . . A 131 ILE CG2 . 11508 1
654 . 1 1 57 57 ILE CD1 C 13 15.531 0.036 . 1 . . . A 131 ILE CD1 . 11508 1
655 . 1 1 57 57 ILE N N 15 128.36 0.032 . 1 . . . A 131 ILE N . 11508 1
656 . 1 1 58 58 MET H H 1 8.633 0.006 . 1 . . . A 132 MET H . 11508 1
657 . 1 1 58 58 MET HA H 1 4.085 0.009 . 1 . . . A 132 MET HA . 11508 1
658 . 1 1 58 58 MET HB2 H 1 1.768 0.007 . 2 . . . A 132 MET HB2 . 11508 1
659 . 1 1 58 58 MET HB3 H 1 2.068 0.008 . 2 . . . A 132 MET HB3 . 11508 1
660 . 1 1 58 58 MET HG2 H 1 2.322 0.006 . 2 . . . A 132 MET HG2 . 11508 1
661 . 1 1 58 58 MET C C 13 175.766 0 . 1 . . . A 132 MET C . 11508 1
662 . 1 1 58 58 MET CA C 13 56.505 0.045 . 1 . . . A 132 MET CA . 11508 1
663 . 1 1 58 58 MET CB C 13 33.921 0.034 . 1 . . . A 132 MET CB . 11508 1
664 . 1 1 58 58 MET CG C 13 32.445 0.021 . 1 . . . A 132 MET CG . 11508 1
665 . 1 1 58 58 MET N N 15 125.874 0.039 . 1 . . . A 132 MET N . 11508 1
666 . 1 1 59 59 TYR H H 1 8.959 0.006 . 1 . . . A 133 TYR H . 11508 1
667 . 1 1 59 59 TYR HA H 1 5.573 0.006 . 1 . . . A 133 TYR HA . 11508 1
668 . 1 1 59 59 TYR HB2 H 1 2.885 0.01 . 2 . . . A 133 TYR HB2 . 11508 1
669 . 1 1 59 59 TYR HB3 H 1 3.499 0.007 . 2 . . . A 133 TYR HB3 . 11508 1
670 . 1 1 59 59 TYR HD1 H 1 7.201 0.008 . 3 . . . A 133 TYR HD1 . 11508 1
671 . 1 1 59 59 TYR HE1 H 1 6.784 0.011 . 3 . . . A 133 TYR HE1 . 11508 1
672 . 1 1 59 59 TYR C C 13 175.466 0 . 1 . . . A 133 TYR C . 11508 1
673 . 1 1 59 59 TYR CA C 13 55.659 0.061 . 1 . . . A 133 TYR CA . 11508 1
674 . 1 1 59 59 TYR CB C 13 39.127 0.02 . 1 . . . A 133 TYR CB . 11508 1
675 . 1 1 59 59 TYR CD1 C 13 133.212 0.006 . 3 . . . A 133 TYR CD1 . 11508 1
676 . 1 1 59 59 TYR CE1 C 13 117.626 0.012 . 3 . . . A 133 TYR CE1 . 11508 1
677 . 1 1 59 59 TYR N N 15 126.525 0.049 . 1 . . . A 133 TYR N . 11508 1
678 . 1 1 60 60 HIS H H 1 8.773 0.003 . 1 . . . A 134 HIS H . 11508 1
679 . 1 1 60 60 HIS HA H 1 4.569 0.01 . 1 . . . A 134 HIS HA . 11508 1
680 . 1 1 60 60 HIS HB2 H 1 3.126 0.008 . 2 . . . A 134 HIS HB2 . 11508 1
681 . 1 1 60 60 HIS HD2 H 1 7.185 0.006 . 1 . . . A 134 HIS HD2 . 11508 1
682 . 1 1 60 60 HIS HE1 H 1 8.469 0.003 . 1 . . . A 134 HIS HE1 . 11508 1
683 . 1 1 60 60 HIS C C 13 173.984 0 . 1 . . . A 134 HIS C . 11508 1
684 . 1 1 60 60 HIS CA C 13 55.32 0.064 . 1 . . . A 134 HIS CA . 11508 1
685 . 1 1 60 60 HIS CB C 13 30.91 0.077 . 1 . . . A 134 HIS CB . 11508 1
686 . 1 1 60 60 HIS CD2 C 13 120.081 0.006 . 1 . . . A 134 HIS CD2 . 11508 1
687 . 1 1 60 60 HIS CE1 C 13 136.802 0 . 1 . . . A 134 HIS CE1 . 11508 1
688 . 1 1 60 60 HIS N N 15 124.499 0.03 . 1 . . . A 134 HIS N . 11508 1
689 . 1 1 61 61 ALA H H 1 9.032 0.006 . 1 . . . A 135 ALA H . 11508 1
690 . 1 1 61 61 ALA HA H 1 3.831 0.004 . 1 . . . A 135 ALA HA . 11508 1
691 . 1 1 61 61 ALA HB1 H 1 1.114 0.004 . 1 . . . A 135 ALA HB1 . 11508 1
692 . 1 1 61 61 ALA HB2 H 1 1.114 0.004 . 1 . . . A 135 ALA HB2 . 11508 1
693 . 1 1 61 61 ALA HB3 H 1 1.114 0.004 . 1 . . . A 135 ALA HB3 . 11508 1
694 . 1 1 61 61 ALA C C 13 176.416 0 . 1 . . . A 135 ALA C . 11508 1
695 . 1 1 61 61 ALA CA C 13 53.293 0.037 . 1 . . . A 135 ALA CA . 11508 1
696 . 1 1 61 61 ALA CB C 13 16.537 0.048 . 1 . . . A 135 ALA CB . 11508 1
697 . 1 1 61 61 ALA N N 15 130.602 0.052 . 1 . . . A 135 ALA N . 11508 1
698 . 1 1 62 62 SER H H 1 8.112 0.004 . 1 . . . A 136 SER H . 11508 1
699 . 1 1 62 62 SER HA H 1 3.967 0.008 . 1 . . . A 136 SER HA . 11508 1
700 . 1 1 62 62 SER HB2 H 1 4.146 0.008 . 2 . . . A 136 SER HB2 . 11508 1
701 . 1 1 62 62 SER HB3 H 1 4.191 0.003 . 2 . . . A 136 SER HB3 . 11508 1
702 . 1 1 62 62 SER C C 13 173.201 0 . 1 . . . A 136 SER C . 11508 1
703 . 1 1 62 62 SER CA C 13 60.231 0.05 . 1 . . . A 136 SER CA . 11508 1
704 . 1 1 62 62 SER CB C 13 62.491 0.077 . 1 . . . A 136 SER CB . 11508 1
705 . 1 1 62 62 SER N N 15 106.542 0.039 . 1 . . . A 136 SER N . 11508 1
706 . 1 1 63 63 LYS H H 1 7.872 0.006 . 1 . . . A 137 LYS H . 11508 1
707 . 1 1 63 63 LYS HA H 1 5.12 0.008 . 1 . . . A 137 LYS HA . 11508 1
708 . 1 1 63 63 LYS HB2 H 1 1.907 0.007 . 2 . . . A 137 LYS HB2 . 11508 1
709 . 1 1 63 63 LYS HB3 H 1 1.934 0.008 . 2 . . . A 137 LYS HB3 . 11508 1
710 . 1 1 63 63 LYS HG2 H 1 1.34 0.006 . 2 . . . A 137 LYS HG2 . 11508 1
711 . 1 1 63 63 LYS HG3 H 1 1.409 0.006 . 2 . . . A 137 LYS HG3 . 11508 1
712 . 1 1 63 63 LYS HD2 H 1 1.345 0.004 . 2 . . . A 137 LYS HD2 . 11508 1
713 . 1 1 63 63 LYS HD3 H 1 1.51 0.007 . 2 . . . A 137 LYS HD3 . 11508 1
714 . 1 1 63 63 LYS HE2 H 1 2.765 0.011 . 2 . . . A 137 LYS HE2 . 11508 1
715 . 1 1 63 63 LYS C C 13 174.547 0 . 1 . . . A 137 LYS C . 11508 1
716 . 1 1 63 63 LYS CA C 13 54.692 0.034 . 1 . . . A 137 LYS CA . 11508 1
717 . 1 1 63 63 LYS CB C 13 37.041 0.012 . 1 . . . A 137 LYS CB . 11508 1
718 . 1 1 63 63 LYS CG C 13 25.196 0.024 . 1 . . . A 137 LYS CG . 11508 1
719 . 1 1 63 63 LYS CD C 13 28.906 0.087 . 1 . . . A 137 LYS CD . 11508 1
720 . 1 1 63 63 LYS CE C 13 42.17 0.015 . 1 . . . A 137 LYS CE . 11508 1
721 . 1 1 63 63 LYS N N 15 120.173 0.078 . 1 . . . A 137 LYS N . 11508 1
722 . 1 1 64 64 LEU H H 1 9.063 0.006 . 1 . . . A 138 LEU H . 11508 1
723 . 1 1 64 64 LEU HA H 1 5.838 0.045 . 1 . . . A 138 LEU HA . 11508 1
724 . 1 1 64 64 LEU HB2 H 1 1.32 0.008 . 2 . . . A 138 LEU HB2 . 11508 1
725 . 1 1 64 64 LEU HB3 H 1 1.554 0.013 . 2 . . . A 138 LEU HB3 . 11508 1
726 . 1 1 64 64 LEU HG H 1 1.613 0.011 . 1 . . . A 138 LEU HG . 11508 1
727 . 1 1 64 64 LEU HD11 H 1 0.623 0.01 . 2 . . . A 138 LEU HD11 . 11508 1
728 . 1 1 64 64 LEU HD12 H 1 0.623 0.01 . 2 . . . A 138 LEU HD12 . 11508 1
729 . 1 1 64 64 LEU HD13 H 1 0.623 0.01 . 2 . . . A 138 LEU HD13 . 11508 1
730 . 1 1 64 64 LEU HD21 H 1 0.774 0.01 . 2 . . . A 138 LEU HD21 . 11508 1
731 . 1 1 64 64 LEU HD22 H 1 0.774 0.01 . 2 . . . A 138 LEU HD22 . 11508 1
732 . 1 1 64 64 LEU HD23 H 1 0.774 0.01 . 2 . . . A 138 LEU HD23 . 11508 1
733 . 1 1 64 64 LEU C C 13 177.624 0 . 1 . . . A 138 LEU C . 11508 1
734 . 1 1 64 64 LEU CA C 13 53.455 0.036 . 1 . . . A 138 LEU CA . 11508 1
735 . 1 1 64 64 LEU CB C 13 46.212 0.004 . 1 . . . A 138 LEU CB . 11508 1
736 . 1 1 64 64 LEU CG C 13 27.399 0.031 . 1 . . . A 138 LEU CG . 11508 1
737 . 1 1 64 64 LEU CD1 C 13 26.109 0.035 . 2 . . . A 138 LEU CD1 . 11508 1
738 . 1 1 64 64 LEU CD2 C 13 25.141 0.017 . 2 . . . A 138 LEU CD2 . 11508 1
739 . 1 1 64 64 LEU N N 15 119.648 0.043 . 1 . . . A 138 LEU N . 11508 1
740 . 1 1 65 65 SER H H 1 8.462 0.007 . 1 . . . A 139 SER H . 11508 1
741 . 1 1 65 65 SER HA H 1 4.506 0.01 . 1 . . . A 139 SER HA . 11508 1
742 . 1 1 65 65 SER HB2 H 1 3.022 0.012 . 2 . . . A 139 SER HB2 . 11508 1
743 . 1 1 65 65 SER HB3 H 1 3.529 0.012 . 2 . . . A 139 SER HB3 . 11508 1
744 . 1 1 65 65 SER C C 13 173.233 0 . 1 . . . A 139 SER C . 11508 1
745 . 1 1 65 65 SER CA C 13 59.072 0.049 . 1 . . . A 139 SER CA . 11508 1
746 . 1 1 65 65 SER CB C 13 67.063 0.101 . 1 . . . A 139 SER CB . 11508 1
747 . 1 1 65 65 SER N N 15 112.074 0.046 . 1 . . . A 139 SER N . 11508 1
748 . 1 1 66 66 ILE H H 1 9.772 0.01 . 1 . . . A 140 ILE H . 11508 1
749 . 1 1 66 66 ILE HA H 1 4.769 0.007 . 1 . . . A 140 ILE HA . 11508 1
750 . 1 1 66 66 ILE HB H 1 1.683 0.008 . 1 . . . A 140 ILE HB . 11508 1
751 . 1 1 66 66 ILE HG12 H 1 1.03 0.017 . 2 . . . A 140 ILE HG12 . 11508 1
752 . 1 1 66 66 ILE HG13 H 1 1.605 0.005 . 2 . . . A 140 ILE HG13 . 11508 1
753 . 1 1 66 66 ILE HG21 H 1 0.8 0.006 . 1 . . . A 140 ILE HG21 . 11508 1
754 . 1 1 66 66 ILE HG22 H 1 0.8 0.006 . 1 . . . A 140 ILE HG22 . 11508 1
755 . 1 1 66 66 ILE HG23 H 1 0.8 0.006 . 1 . . . A 140 ILE HG23 . 11508 1
756 . 1 1 66 66 ILE HD11 H 1 0.363 0.012 . 1 . . . A 140 ILE HD11 . 11508 1
757 . 1 1 66 66 ILE HD12 H 1 0.363 0.012 . 1 . . . A 140 ILE HD12 . 11508 1
758 . 1 1 66 66 ILE HD13 H 1 0.363 0.012 . 1 . . . A 140 ILE HD13 . 11508 1
759 . 1 1 66 66 ILE C C 13 176.896 0 . 1 . . . A 140 ILE C . 11508 1
760 . 1 1 66 66 ILE CA C 13 62.461 0.069 . 1 . . . A 140 ILE CA . 11508 1
761 . 1 1 66 66 ILE CB C 13 39.929 0.044 . 1 . . . A 140 ILE CB . 11508 1
762 . 1 1 66 66 ILE CG1 C 13 29.34 0.084 . 1 . . . A 140 ILE CG1 . 11508 1
763 . 1 1 66 66 ILE CG2 C 13 17.247 0.037 . 1 . . . A 140 ILE CG2 . 11508 1
764 . 1 1 66 66 ILE CD1 C 13 13.855 0.034 . 1 . . . A 140 ILE CD1 . 11508 1
765 . 1 1 66 66 ILE N N 15 125.283 0.035 . 1 . . . A 140 ILE N . 11508 1
766 . 1 1 67 67 ASP H H 1 8.141 0.008 . 1 . . . A 141 ASP H . 11508 1
767 . 1 1 67 67 ASP HA H 1 4.543 0.007 . 1 . . . A 141 ASP HA . 11508 1
768 . 1 1 67 67 ASP HB2 H 1 2.595 0.012 . 2 . . . A 141 ASP HB2 . 11508 1
769 . 1 1 67 67 ASP HB3 H 1 3.07 0.008 . 2 . . . A 141 ASP HB3 . 11508 1
770 . 1 1 67 67 ASP C C 13 176.449 0 . 1 . . . A 141 ASP C . 11508 1
771 . 1 1 67 67 ASP CA C 13 53.326 0.043 . 1 . . . A 141 ASP CA . 11508 1
772 . 1 1 67 67 ASP CB C 13 42.499 0.06 . 1 . . . A 141 ASP CB . 11508 1
773 . 1 1 67 67 ASP N N 15 118.277 0.064 . 1 . . . A 141 ASP N . 11508 1
774 . 1 1 68 68 GLU H H 1 8.532 0.008 . 1 . . . A 142 GLU H . 11508 1
775 . 1 1 68 68 GLU HA H 1 3.218 0.008 . 1 . . . A 142 GLU HA . 11508 1
776 . 1 1 68 68 GLU HB2 H 1 2.181 0.004 . 2 . . . A 142 GLU HB2 . 11508 1
777 . 1 1 68 68 GLU HB3 H 1 2.288 0.004 . 2 . . . A 142 GLU HB3 . 11508 1
778 . 1 1 68 68 GLU HG2 H 1 2.006 0.011 . 2 . . . A 142 GLU HG2 . 11508 1
779 . 1 1 68 68 GLU HG3 H 1 2.042 0.008 . 2 . . . A 142 GLU HG3 . 11508 1
780 . 1 1 68 68 GLU C C 13 173.957 0 . 1 . . . A 142 GLU C . 11508 1
781 . 1 1 68 68 GLU CA C 13 58.706 0.052 . 1 . . . A 142 GLU CA . 11508 1
782 . 1 1 68 68 GLU CB C 13 27.791 0.023 . 1 . . . A 142 GLU CB . 11508 1
783 . 1 1 68 68 GLU CG C 13 38.108 0.01 . 1 . . . A 142 GLU CG . 11508 1
784 . 1 1 68 68 GLU N N 15 114.384 0.044 . 1 . . . A 142 GLU N . 11508 1
785 . 1 1 69 69 GLU H H 1 8.471 0.005 . 1 . . . A 143 GLU H . 11508 1
786 . 1 1 69 69 GLU HA H 1 4.403 0.007 . 1 . . . A 143 GLU HA . 11508 1
787 . 1 1 69 69 GLU HB2 H 1 1.669 0.008 . 2 . . . A 143 GLU HB2 . 11508 1
788 . 1 1 69 69 GLU HB3 H 1 1.854 0.006 . 2 . . . A 143 GLU HB3 . 11508 1
789 . 1 1 69 69 GLU HG2 H 1 2.057 0.012 . 2 . . . A 143 GLU HG2 . 11508 1
790 . 1 1 69 69 GLU HG3 H 1 2.144 0.016 . 2 . . . A 143 GLU HG3 . 11508 1
791 . 1 1 69 69 GLU C C 13 175.769 0 . 1 . . . A 143 GLU C . 11508 1
792 . 1 1 69 69 GLU CA C 13 57.387 0.101 . 1 . . . A 143 GLU CA . 11508 1
793 . 1 1 69 69 GLU CB C 13 32.132 0.073 . 1 . . . A 143 GLU CB . 11508 1
794 . 1 1 69 69 GLU CG C 13 35.686 0.201 . 1 . . . A 143 GLU CG . 11508 1
795 . 1 1 69 69 GLU N N 15 118.121 0.037 . 1 . . . A 143 GLU N . 11508 1
796 . 1 1 70 70 VAL H H 1 9.38 0.008 . 1 . . . A 144 VAL H . 11508 1
797 . 1 1 70 70 VAL HA H 1 4.217 0.007 . 1 . . . A 144 VAL HA . 11508 1
798 . 1 1 70 70 VAL HB H 1 1.718 0.009 . 1 . . . A 144 VAL HB . 11508 1
799 . 1 1 70 70 VAL HG11 H 1 0.513 0.012 . 2 . . . A 144 VAL HG11 . 11508 1
800 . 1 1 70 70 VAL HG12 H 1 0.513 0.012 . 2 . . . A 144 VAL HG12 . 11508 1
801 . 1 1 70 70 VAL HG13 H 1 0.513 0.012 . 2 . . . A 144 VAL HG13 . 11508 1
802 . 1 1 70 70 VAL HG21 H 1 0.626 0.008 . 2 . . . A 144 VAL HG21 . 11508 1
803 . 1 1 70 70 VAL HG22 H 1 0.626 0.008 . 2 . . . A 144 VAL HG22 . 11508 1
804 . 1 1 70 70 VAL HG23 H 1 0.626 0.008 . 2 . . . A 144 VAL HG23 . 11508 1
805 . 1 1 70 70 VAL C C 13 173.96 0 . 1 . . . A 144 VAL C . 11508 1
806 . 1 1 70 70 VAL CA C 13 60.724 0.084 . 1 . . . A 144 VAL CA . 11508 1
807 . 1 1 70 70 VAL CB C 13 33.165 0.042 . 1 . . . A 144 VAL CB . 11508 1
808 . 1 1 70 70 VAL CG1 C 13 21.228 0.035 . 2 . . . A 144 VAL CG1 . 11508 1
809 . 1 1 70 70 VAL CG2 C 13 21.465 0.057 . 2 . . . A 144 VAL CG2 . 11508 1
810 . 1 1 70 70 VAL N N 15 122.58 0.044 . 1 . . . A 144 VAL N . 11508 1
811 . 1 1 71 71 TYR H H 1 8.3 0.004 . 1 . . . A 145 TYR H . 11508 1
812 . 1 1 71 71 TYR HA H 1 4.911 0.011 . 1 . . . A 145 TYR HA . 11508 1
813 . 1 1 71 71 TYR HB2 H 1 2.597 0.007 . 2 . . . A 145 TYR HB2 . 11508 1
814 . 1 1 71 71 TYR HD1 H 1 6.797 0.008 . 3 . . . A 145 TYR HD1 . 11508 1
815 . 1 1 71 71 TYR HE1 H 1 6.504 0.007 . 3 . . . A 145 TYR HE1 . 11508 1
816 . 1 1 71 71 TYR C C 13 174.785 0 . 1 . . . A 145 TYR C . 11508 1
817 . 1 1 71 71 TYR CA C 13 56.087 0.048 . 1 . . . A 145 TYR CA . 11508 1
818 . 1 1 71 71 TYR CB C 13 42.297 0.057 . 1 . . . A 145 TYR CB . 11508 1
819 . 1 1 71 71 TYR CD1 C 13 133.316 0.012 . 3 . . . A 145 TYR CD1 . 11508 1
820 . 1 1 71 71 TYR CE1 C 13 117.728 0.012 . 3 . . . A 145 TYR CE1 . 11508 1
821 . 1 1 71 71 TYR N N 15 126.571 0.033 . 1 . . . A 145 TYR N . 11508 1
822 . 1 1 72 72 PHE H H 1 9.312 0.007 . 1 . . . A 146 PHE H . 11508 1
823 . 1 1 72 72 PHE HA H 1 5.03 0.008 . 1 . . . A 146 PHE HA . 11508 1
824 . 1 1 72 72 PHE HB2 H 1 2.555 0.014 . 2 . . . A 146 PHE HB2 . 11508 1
825 . 1 1 72 72 PHE HB3 H 1 3.614 0.012 . 2 . . . A 146 PHE HB3 . 11508 1
826 . 1 1 72 72 PHE HD1 H 1 7.149 0.011 . 3 . . . A 146 PHE HD1 . 11508 1
827 . 1 1 72 72 PHE HE1 H 1 7.143 0.007 . 3 . . . A 146 PHE HE1 . 11508 1
828 . 1 1 72 72 PHE HZ H 1 6.097 0.008 . 1 . . . A 146 PHE HZ . 11508 1
829 . 1 1 72 72 PHE C C 13 175.583 0 . 1 . . . A 146 PHE C . 11508 1
830 . 1 1 72 72 PHE CA C 13 56.151 0.106 . 1 . . . A 146 PHE CA . 11508 1
831 . 1 1 72 72 PHE CB C 13 43.555 0.011 . 1 . . . A 146 PHE CB . 11508 1
832 . 1 1 72 72 PHE CD1 C 13 132.43 0.034 . 3 . . . A 146 PHE CD1 . 11508 1
833 . 1 1 72 72 PHE CE1 C 13 131.036 0.03 . 3 . . . A 146 PHE CE1 . 11508 1
834 . 1 1 72 72 PHE CZ C 13 129.249 0.01 . 1 . . . A 146 PHE CZ . 11508 1
835 . 1 1 72 72 PHE N N 15 117.359 0.046 . 1 . . . A 146 PHE N . 11508 1
836 . 1 1 73 73 GLU H H 1 8.976 0.007 . 1 . . . A 147 GLU H . 11508 1
837 . 1 1 73 73 GLU HA H 1 4.448 0.005 . 1 . . . A 147 GLU HA . 11508 1
838 . 1 1 73 73 GLU HB2 H 1 2.101 0.004 . 2 . . . A 147 GLU HB2 . 11508 1
839 . 1 1 73 73 GLU HB3 H 1 2.252 0.009 . 2 . . . A 147 GLU HB3 . 11508 1
840 . 1 1 73 73 GLU HG2 H 1 2.395 0.006 . 2 . . . A 147 GLU HG2 . 11508 1
841 . 1 1 73 73 GLU HG3 H 1 2.497 0.013 . 2 . . . A 147 GLU HG3 . 11508 1
842 . 1 1 73 73 GLU C C 13 176.431 0 . 1 . . . A 147 GLU C . 11508 1
843 . 1 1 73 73 GLU CA C 13 57.957 0.118 . 1 . . . A 147 GLU CA . 11508 1
844 . 1 1 73 73 GLU CB C 13 31.048 0.064 . 1 . . . A 147 GLU CB . 11508 1
845 . 1 1 73 73 GLU CG C 13 37.051 0.078 . 1 . . . A 147 GLU CG . 11508 1
846 . 1 1 73 73 GLU N N 15 118.819 0.044 . 1 . . . A 147 GLU N . 11508 1
847 . 1 1 74 74 ASN H H 1 7.546 0.011 . 1 . . . A 148 ASN H . 11508 1
848 . 1 1 74 74 ASN HA H 1 4.613 0.015 . 1 . . . A 148 ASN HA . 11508 1
849 . 1 1 74 74 ASN HB2 H 1 3.02 0.012 . 2 . . . A 148 ASN HB2 . 11508 1
850 . 1 1 74 74 ASN HB3 H 1 3.083 0.012 . 2 . . . A 148 ASN HB3 . 11508 1
851 . 1 1 74 74 ASN HD21 H 1 7.126 0.009 . 2 . . . A 148 ASN HD21 . 11508 1
852 . 1 1 74 74 ASN HD22 H 1 7.793 0.015 . 2 . . . A 148 ASN HD22 . 11508 1
853 . 1 1 74 74 ASN C C 13 175.01 0 . 1 . . . A 148 ASN C . 11508 1
854 . 1 1 74 74 ASN CA C 13 52.172 0.064 . 1 . . . A 148 ASN CA . 11508 1
855 . 1 1 74 74 ASN CB C 13 40.446 0.012 . 1 . . . A 148 ASN CB . 11508 1
856 . 1 1 74 74 ASN N N 15 108.539 0.037 . 1 . . . A 148 ASN N . 11508 1
857 . 1 1 74 74 ASN ND2 N 15 115.968 0.035 . 1 . . . A 148 ASN ND2 . 11508 1
858 . 1 1 75 75 LEU H H 1 9.046 0.012 . 1 . . . A 149 LEU H . 11508 1
859 . 1 1 75 75 LEU HA H 1 3.835 0.007 . 1 . . . A 149 LEU HA . 11508 1
860 . 1 1 75 75 LEU HB2 H 1 1.451 0.009 . 2 . . . A 149 LEU HB2 . 11508 1
861 . 1 1 75 75 LEU HB3 H 1 1.854 0.005 . 2 . . . A 149 LEU HB3 . 11508 1
862 . 1 1 75 75 LEU HG H 1 1.35 0.009 . 1 . . . A 149 LEU HG . 11508 1
863 . 1 1 75 75 LEU HD11 H 1 0.1 0.006 . 2 . . . A 149 LEU HD11 . 11508 1
864 . 1 1 75 75 LEU HD12 H 1 0.1 0.006 . 2 . . . A 149 LEU HD12 . 11508 1
865 . 1 1 75 75 LEU HD13 H 1 0.1 0.006 . 2 . . . A 149 LEU HD13 . 11508 1
866 . 1 1 75 75 LEU HD21 H 1 0.574 0.011 . 2 . . . A 149 LEU HD21 . 11508 1
867 . 1 1 75 75 LEU HD22 H 1 0.574 0.011 . 2 . . . A 149 LEU HD22 . 11508 1
868 . 1 1 75 75 LEU HD23 H 1 0.574 0.011 . 2 . . . A 149 LEU HD23 . 11508 1
869 . 1 1 75 75 LEU C C 13 177.973 0 . 1 . . . A 149 LEU C . 11508 1
870 . 1 1 75 75 LEU CA C 13 57.271 0.086 . 1 . . . A 149 LEU CA . 11508 1
871 . 1 1 75 75 LEU CB C 13 43.649 0.076 . 1 . . . A 149 LEU CB . 11508 1
872 . 1 1 75 75 LEU CG C 13 26.936 0.019 . 1 . . . A 149 LEU CG . 11508 1
873 . 1 1 75 75 LEU CD1 C 13 24.916 0.058 . 2 . . . A 149 LEU CD1 . 11508 1
874 . 1 1 75 75 LEU CD2 C 13 24.455 0.026 . 2 . . . A 149 LEU CD2 . 11508 1
875 . 1 1 75 75 LEU N N 15 118.256 0.033 . 1 . . . A 149 LEU N . 11508 1
876 . 1 1 76 76 MET H H 1 8.3 0.007 . 1 . . . A 150 MET H . 11508 1
877 . 1 1 76 76 MET HA H 1 4.28 0.008 . 1 . . . A 150 MET HA . 11508 1
878 . 1 1 76 76 MET HB2 H 1 2.277 0.011 . 2 . . . A 150 MET HB2 . 11508 1
879 . 1 1 76 76 MET HB3 H 1 2.304 0.009 . 2 . . . A 150 MET HB3 . 11508 1
880 . 1 1 76 76 MET HG2 H 1 2.693 0.015 . 2 . . . A 150 MET HG2 . 11508 1
881 . 1 1 76 76 MET HG3 H 1 2.773 0.025 . 2 . . . A 150 MET HG3 . 11508 1
882 . 1 1 76 76 MET C C 13 178.776 0 . 1 . . . A 150 MET C . 11508 1
883 . 1 1 76 76 MET CA C 13 60.226 0.088 . 1 . . . A 150 MET CA . 11508 1
884 . 1 1 76 76 MET CB C 13 31.224 0.053 . 1 . . . A 150 MET CB . 11508 1
885 . 1 1 76 76 MET CG C 13 32.908 0.038 . 1 . . . A 150 MET CG . 11508 1
886 . 1 1 76 76 MET N N 15 119.635 0.034 . 1 . . . A 150 MET N . 11508 1
887 . 1 1 77 77 GLN H H 1 8.375 0.004 . 1 . . . A 151 GLN H . 11508 1
888 . 1 1 77 77 GLN HA H 1 4.043 0.005 . 1 . . . A 151 GLN HA . 11508 1
889 . 1 1 77 77 GLN HB2 H 1 2.317 0.008 . 2 . . . A 151 GLN HB2 . 11508 1
890 . 1 1 77 77 GLN HG2 H 1 2.609 0.007 . 2 . . . A 151 GLN HG2 . 11508 1
891 . 1 1 77 77 GLN HG3 H 1 2.84 0.007 . 2 . . . A 151 GLN HG3 . 11508 1
892 . 1 1 77 77 GLN HE21 H 1 7.24 0.002 . 2 . . . A 151 GLN HE21 . 11508 1
893 . 1 1 77 77 GLN HE22 H 1 7.583 0.01 . 2 . . . A 151 GLN HE22 . 11508 1
894 . 1 1 77 77 GLN C C 13 178.734 0 . 1 . . . A 151 GLN C . 11508 1
895 . 1 1 77 77 GLN CA C 13 58.205 0.06 . 1 . . . A 151 GLN CA . 11508 1
896 . 1 1 77 77 GLN CB C 13 29.715 0.066 . 1 . . . A 151 GLN CB . 11508 1
897 . 1 1 77 77 GLN CG C 13 33.772 0.076 . 1 . . . A 151 GLN CG . 11508 1
898 . 1 1 77 77 GLN N N 15 118.781 0.043 . 1 . . . A 151 GLN N . 11508 1
899 . 1 1 77 77 GLN NE2 N 15 111.384 0.021 . 1 . . . A 151 GLN NE2 . 11508 1
900 . 1 1 78 78 LEU H H 1 6.83 0.009 . 1 . . . A 152 LEU H . 11508 1
901 . 1 1 78 78 LEU HA H 1 1.98 0.01 . 1 . . . A 152 LEU HA . 11508 1
902 . 1 1 78 78 LEU HB2 H 1 1.046 0.011 . 2 . . . A 152 LEU HB2 . 11508 1
903 . 1 1 78 78 LEU HB3 H 1 1.629 0.012 . 2 . . . A 152 LEU HB3 . 11508 1
904 . 1 1 78 78 LEU HG H 1 1.347 0.011 . 1 . . . A 152 LEU HG . 11508 1
905 . 1 1 78 78 LEU HD11 H 1 0.536 0.008 . 2 . . . A 152 LEU HD11 . 11508 1
906 . 1 1 78 78 LEU HD12 H 1 0.536 0.008 . 2 . . . A 152 LEU HD12 . 11508 1
907 . 1 1 78 78 LEU HD13 H 1 0.536 0.008 . 2 . . . A 152 LEU HD13 . 11508 1
908 . 1 1 78 78 LEU HD21 H 1 0.892 0.008 . 2 . . . A 152 LEU HD21 . 11508 1
909 . 1 1 78 78 LEU HD22 H 1 0.892 0.008 . 2 . . . A 152 LEU HD22 . 11508 1
910 . 1 1 78 78 LEU HD23 H 1 0.892 0.008 . 2 . . . A 152 LEU HD23 . 11508 1
911 . 1 1 78 78 LEU C C 13 177.437 0 . 1 . . . A 152 LEU C . 11508 1
912 . 1 1 78 78 LEU CA C 13 58.805 0.062 . 1 . . . A 152 LEU CA . 11508 1
913 . 1 1 78 78 LEU CB C 13 41.78 0.044 . 1 . . . A 152 LEU CB . 11508 1
914 . 1 1 78 78 LEU CG C 13 27.052 0.062 . 1 . . . A 152 LEU CG . 11508 1
915 . 1 1 78 78 LEU CD1 C 13 24.283 0.032 . 2 . . . A 152 LEU CD1 . 11508 1
916 . 1 1 78 78 LEU CD2 C 13 28.929 0.026 . 2 . . . A 152 LEU CD2 . 11508 1
917 . 1 1 78 78 LEU N N 15 121.953 0.027 . 1 . . . A 152 LEU N . 11508 1
918 . 1 1 79 79 VAL H H 1 8.101 0.008 . 1 . . . A 153 VAL H . 11508 1
919 . 1 1 79 79 VAL HA H 1 2.902 0.007 . 1 . . . A 153 VAL HA . 11508 1
920 . 1 1 79 79 VAL HB H 1 1.543 0.008 . 1 . . . A 153 VAL HB . 11508 1
921 . 1 1 79 79 VAL HG11 H 1 -0.403 0.005 . 2 . . . A 153 VAL HG11 . 11508 1
922 . 1 1 79 79 VAL HG12 H 1 -0.403 0.005 . 2 . . . A 153 VAL HG12 . 11508 1
923 . 1 1 79 79 VAL HG13 H 1 -0.403 0.005 . 2 . . . A 153 VAL HG13 . 11508 1
924 . 1 1 79 79 VAL HG21 H 1 0.084 0.017 . 2 . . . A 153 VAL HG21 . 11508 1
925 . 1 1 79 79 VAL HG22 H 1 0.084 0.017 . 2 . . . A 153 VAL HG22 . 11508 1
926 . 1 1 79 79 VAL HG23 H 1 0.084 0.017 . 2 . . . A 153 VAL HG23 . 11508 1
927 . 1 1 79 79 VAL C C 13 179.036 0 . 1 . . . A 153 VAL C . 11508 1
928 . 1 1 79 79 VAL CA C 13 66.877 0.037 . 1 . . . A 153 VAL CA . 11508 1
929 . 1 1 79 79 VAL CB C 13 31.504 0.035 . 1 . . . A 153 VAL CB . 11508 1
930 . 1 1 79 79 VAL CG1 C 13 22.272 0.042 . 2 . . . A 153 VAL CG1 . 11508 1
931 . 1 1 79 79 VAL CG2 C 13 20.718 0.067 . 2 . . . A 153 VAL CG2 . 11508 1
932 . 1 1 79 79 VAL N N 15 120.435 0.043 . 1 . . . A 153 VAL N . 11508 1
933 . 1 1 80 80 GLU H H 1 8.273 0.008 . 1 . . . A 154 GLU H . 11508 1
934 . 1 1 80 80 GLU HA H 1 3.849 0.01 . 1 . . . A 154 GLU HA . 11508 1
935 . 1 1 80 80 GLU HB2 H 1 2.017 0.005 . 2 . . . A 154 GLU HB2 . 11508 1
936 . 1 1 80 80 GLU HB3 H 1 2.096 0.007 . 2 . . . A 154 GLU HB3 . 11508 1
937 . 1 1 80 80 GLU HG2 H 1 2.234 0.009 . 2 . . . A 154 GLU HG2 . 11508 1
938 . 1 1 80 80 GLU HG3 H 1 2.389 0.013 . 2 . . . A 154 GLU HG3 . 11508 1
939 . 1 1 80 80 GLU C C 13 179.073 0 . 1 . . . A 154 GLU C . 11508 1
940 . 1 1 80 80 GLU CA C 13 59.949 0.022 . 1 . . . A 154 GLU CA . 11508 1
941 . 1 1 80 80 GLU CB C 13 29.255 0.055 . 1 . . . A 154 GLU CB . 11508 1
942 . 1 1 80 80 GLU CG C 13 36.252 0.168 . 1 . . . A 154 GLU CG . 11508 1
943 . 1 1 80 80 GLU N N 15 121.197 0.033 . 1 . . . A 154 GLU N . 11508 1
944 . 1 1 81 81 HIS H H 1 7.708 0.007 . 1 . . . A 155 HIS H . 11508 1
945 . 1 1 81 81 HIS HA H 1 4.132 0.008 . 1 . . . A 155 HIS HA . 11508 1
946 . 1 1 81 81 HIS HB2 H 1 3.099 0.01 . 2 . . . A 155 HIS HB2 . 11508 1
947 . 1 1 81 81 HIS HB3 H 1 3.14 0.005 . 2 . . . A 155 HIS HB3 . 11508 1
948 . 1 1 81 81 HIS HE1 H 1 8.524 0.004 . 1 . . . A 155 HIS HE1 . 11508 1
949 . 1 1 81 81 HIS C C 13 176.892 0 . 1 . . . A 155 HIS C . 11508 1
950 . 1 1 81 81 HIS CA C 13 59.899 0.063 . 1 . . . A 155 HIS CA . 11508 1
951 . 1 1 81 81 HIS CB C 13 28.981 0.031 . 1 . . . A 155 HIS CB . 11508 1
952 . 1 1 81 81 HIS CE1 C 13 137.211 0.007 . 1 . . . A 155 HIS CE1 . 11508 1
953 . 1 1 81 81 HIS N N 15 118.183 0.076 . 1 . . . A 155 HIS N . 11508 1
954 . 1 1 82 82 TYR H H 1 7.448 0.006 . 1 . . . A 156 TYR H . 11508 1
955 . 1 1 82 82 TYR HA H 1 4.945 0.012 . 1 . . . A 156 TYR HA . 11508 1
956 . 1 1 82 82 TYR HB2 H 1 2.122 0.009 . 2 . . . A 156 TYR HB2 . 11508 1
957 . 1 1 82 82 TYR HB3 H 1 3.059 0.013 . 2 . . . A 156 TYR HB3 . 11508 1
958 . 1 1 82 82 TYR HD1 H 1 7.225 0.008 . 3 . . . A 156 TYR HD1 . 11508 1
959 . 1 1 82 82 TYR HE1 H 1 6.774 0.007 . 3 . . . A 156 TYR HE1 . 11508 1
960 . 1 1 82 82 TYR C C 13 175.876 0 . 1 . . . A 156 TYR C . 11508 1
961 . 1 1 82 82 TYR CA C 13 59.977 0.036 . 1 . . . A 156 TYR CA . 11508 1
962 . 1 1 82 82 TYR CB C 13 37.819 0.017 . 1 . . . A 156 TYR CB . 11508 1
963 . 1 1 82 82 TYR CD1 C 13 134.611 0.029 . 3 . . . A 156 TYR CD1 . 11508 1
964 . 1 1 82 82 TYR N N 15 115.595 0.039 . 1 . . . A 156 TYR N . 11508 1
965 . 1 1 83 83 THR H H 1 7.619 0.009 . 1 . . . A 157 THR H . 11508 1
966 . 1 1 83 83 THR HA H 1 4.661 0.007 . 1 . . . A 157 THR HA . 11508 1
967 . 1 1 83 83 THR HB H 1 4.194 0.007 . 1 . . . A 157 THR HB . 11508 1
968 . 1 1 83 83 THR HG21 H 1 1.167 0.004 . 1 . . . A 157 THR HG21 . 11508 1
969 . 1 1 83 83 THR HG22 H 1 1.167 0.004 . 1 . . . A 157 THR HG22 . 11508 1
970 . 1 1 83 83 THR HG23 H 1 1.167 0.004 . 1 . . . A 157 THR HG23 . 11508 1
971 . 1 1 83 83 THR C C 13 175.562 0 . 1 . . . A 157 THR C . 11508 1
972 . 1 1 83 83 THR CA C 13 64.618 0.058 . 1 . . . A 157 THR CA . 11508 1
973 . 1 1 83 83 THR CB C 13 69.282 0.054 . 1 . . . A 157 THR CB . 11508 1
974 . 1 1 83 83 THR CG2 C 13 20.488 0.077 . 1 . . . A 157 THR CG2 . 11508 1
975 . 1 1 83 83 THR N N 15 116.251 0.031 . 1 . . . A 157 THR N . 11508 1
976 . 1 1 84 84 THR H H 1 7.137 0.004 . 1 . . . A 158 THR H . 11508 1
977 . 1 1 84 84 THR HA H 1 3.992 0.01 . 1 . . . A 158 THR HA . 11508 1
978 . 1 1 84 84 THR HB H 1 4.122 0.007 . 1 . . . A 158 THR HB . 11508 1
979 . 1 1 84 84 THR HG21 H 1 1.148 0.007 . 1 . . . A 158 THR HG21 . 11508 1
980 . 1 1 84 84 THR HG22 H 1 1.148 0.007 . 1 . . . A 158 THR HG22 . 11508 1
981 . 1 1 84 84 THR HG23 H 1 1.148 0.007 . 1 . . . A 158 THR HG23 . 11508 1
982 . 1 1 84 84 THR C C 13 174.148 0 . 1 . . . A 158 THR C . 11508 1
983 . 1 1 84 84 THR CA C 13 64.74 0.051 . 1 . . . A 158 THR CA . 11508 1
984 . 1 1 84 84 THR CB C 13 69.126 0.061 . 1 . . . A 158 THR CB . 11508 1
985 . 1 1 84 84 THR CG2 C 13 21.678 0.094 . 1 . . . A 158 THR CG2 . 11508 1
986 . 1 1 84 84 THR N N 15 115.949 0.045 . 1 . . . A 158 THR N . 11508 1
987 . 1 1 85 85 ASP H H 1 7.392 0.008 . 1 . . . A 159 ASP H . 11508 1
988 . 1 1 85 85 ASP HA H 1 4.428 0.008 . 1 . . . A 159 ASP HA . 11508 1
989 . 1 1 85 85 ASP HB2 H 1 2.176 0.011 . 2 . . . A 159 ASP HB2 . 11508 1
990 . 1 1 85 85 ASP HB3 H 1 2.259 0.005 . 2 . . . A 159 ASP HB3 . 11508 1
991 . 1 1 85 85 ASP C C 13 172.421 0 . 1 . . . A 159 ASP C . 11508 1
992 . 1 1 85 85 ASP CA C 13 53.216 0.075 . 1 . . . A 159 ASP CA . 11508 1
993 . 1 1 85 85 ASP CB C 13 44.564 0.094 . 1 . . . A 159 ASP CB . 11508 1
994 . 1 1 85 85 ASP N N 15 120.205 0.058 . 1 . . . A 159 ASP N . 11508 1
995 . 1 1 86 86 ALA H H 1 8.343 0.003 . 1 . . . A 160 ALA H . 11508 1
996 . 1 1 86 86 ALA HA H 1 3.742 0.007 . 1 . . . A 160 ALA HA . 11508 1
997 . 1 1 86 86 ALA HB1 H 1 1.21 0.004 . 1 . . . A 160 ALA HB1 . 11508 1
998 . 1 1 86 86 ALA HB2 H 1 1.21 0.004 . 1 . . . A 160 ALA HB2 . 11508 1
999 . 1 1 86 86 ALA HB3 H 1 1.21 0.004 . 1 . . . A 160 ALA HB3 . 11508 1
1000 . 1 1 86 86 ALA C C 13 178.533 0 . 1 . . . A 160 ALA C . 11508 1
1001 . 1 1 86 86 ALA CA C 13 55.451 0.04 . 1 . . . A 160 ALA CA . 11508 1
1002 . 1 1 86 86 ALA CB C 13 18.305 0.076 . 1 . . . A 160 ALA CB . 11508 1
1003 . 1 1 86 86 ALA N N 15 124.511 0.037 . 1 . . . A 160 ALA N . 11508 1
1004 . 1 1 87 87 ASP H H 1 8.081 0.003 . 1 . . . A 161 ASP H . 11508 1
1005 . 1 1 87 87 ASP HA H 1 4.164 0.006 . 1 . . . A 161 ASP HA . 11508 1
1006 . 1 1 87 87 ASP HB2 H 1 1.973 0.01 . 2 . . . A 161 ASP HB2 . 11508 1
1007 . 1 1 87 87 ASP HB3 H 1 3.163 0.009 . 2 . . . A 161 ASP HB3 . 11508 1
1008 . 1 1 87 87 ASP C C 13 174.523 0 . 1 . . . A 161 ASP C . 11508 1
1009 . 1 1 87 87 ASP CA C 13 54.137 0.05 . 1 . . . A 161 ASP CA . 11508 1
1010 . 1 1 87 87 ASP CB C 13 40.248 0.049 . 1 . . . A 161 ASP CB . 11508 1
1011 . 1 1 87 87 ASP N N 15 110.978 0.028 . 1 . . . A 161 ASP N . 11508 1
1012 . 1 1 88 88 GLY H H 1 8.336 0.009 . 1 . . . A 162 GLY H . 11508 1
1013 . 1 1 88 88 GLY HA2 H 1 3.614 0.009 . 2 . . . A 162 GLY HA2 . 11508 1
1014 . 1 1 88 88 GLY HA3 H 1 4.344 0.01 . 2 . . . A 162 GLY HA3 . 11508 1
1015 . 1 1 88 88 GLY C C 13 176.158 0 . 1 . . . A 162 GLY C . 11508 1
1016 . 1 1 88 88 GLY CA C 13 44.808 0.064 . 1 . . . A 162 GLY CA . 11508 1
1017 . 1 1 88 88 GLY N N 15 102.658 0.026 . 1 . . . A 162 GLY N . 11508 1
1018 . 1 1 89 89 LEU H H 1 8.279 0.006 . 1 . . . A 163 LEU H . 11508 1
1019 . 1 1 89 89 LEU HA H 1 4.05 0.008 . 1 . . . A 163 LEU HA . 11508 1
1020 . 1 1 89 89 LEU HB2 H 1 1.943 0.008 . 2 . . . A 163 LEU HB2 . 11508 1
1021 . 1 1 89 89 LEU HB3 H 1 0.915 0.008 . 2 . . . A 163 LEU HB3 . 11508 1
1022 . 1 1 89 89 LEU HG H 1 1.635 0.011 . 1 . . . A 163 LEU HG . 11508 1
1023 . 1 1 89 89 LEU HD11 H 1 -0.605 0.007 . 2 . . . A 163 LEU HD11 . 11508 1
1024 . 1 1 89 89 LEU HD12 H 1 -0.605 0.007 . 2 . . . A 163 LEU HD12 . 11508 1
1025 . 1 1 89 89 LEU HD13 H 1 -0.605 0.007 . 2 . . . A 163 LEU HD13 . 11508 1
1026 . 1 1 89 89 LEU HD21 H 1 -0.111 0.013 . 2 . . . A 163 LEU HD21 . 11508 1
1027 . 1 1 89 89 LEU HD22 H 1 -0.111 0.013 . 2 . . . A 163 LEU HD22 . 11508 1
1028 . 1 1 89 89 LEU HD23 H 1 -0.111 0.013 . 2 . . . A 163 LEU HD23 . 11508 1
1029 . 1 1 89 89 LEU C C 13 177.515 0 . 1 . . . A 163 LEU C . 11508 1
1030 . 1 1 89 89 LEU CA C 13 54.428 0.049 . 1 . . . A 163 LEU CA . 11508 1
1031 . 1 1 89 89 LEU CB C 13 42.303 0.018 . 1 . . . A 163 LEU CB . 11508 1
1032 . 1 1 89 89 LEU CG C 13 25.355 0.208 . 1 . . . A 163 LEU CG . 11508 1
1033 . 1 1 89 89 LEU CD1 C 13 19.058 0.034 . 2 . . . A 163 LEU CD1 . 11508 1
1034 . 1 1 89 89 LEU CD2 C 13 25.82 0.042 . 2 . . . A 163 LEU CD2 . 11508 1
1035 . 1 1 89 89 LEU N N 15 119.615 0.024 . 1 . . . A 163 LEU N . 11508 1
1036 . 1 1 90 90 CYS H H 1 7.695 0.004 . 1 . . . A 164 CYS H . 11508 1
1037 . 1 1 90 90 CYS HA H 1 4.308 0.01 . 1 . . . A 164 CYS HA . 11508 1
1038 . 1 1 90 90 CYS HB2 H 1 3.243 0.021 . 2 . . . A 164 CYS HB2 . 11508 1
1039 . 1 1 90 90 CYS HB3 H 1 3.357 0.008 . 2 . . . A 164 CYS HB3 . 11508 1
1040 . 1 1 90 90 CYS C C 13 172.956 0 . 1 . . . A 164 CYS C . 11508 1
1041 . 1 1 90 90 CYS CA C 13 58.139 0.025 . 1 . . . A 164 CYS CA . 11508 1
1042 . 1 1 90 90 CYS CB C 13 41.395 0.016 . 1 . . . A 164 CYS CB . 11508 1
1043 . 1 1 90 90 CYS N N 15 114.661 0.029 . 1 . . . A 164 CYS N . 11508 1
1044 . 1 1 91 91 THR H H 1 7.213 0.003 . 1 . . . A 165 THR H . 11508 1
1045 . 1 1 91 91 THR HA H 1 4.36 0.007 . 1 . . . A 165 THR HA . 11508 1
1046 . 1 1 91 91 THR HB H 1 4.25 0.007 . 1 . . . A 165 THR HB . 11508 1
1047 . 1 1 91 91 THR HG21 H 1 1.078 0.008 . 1 . . . A 165 THR HG21 . 11508 1
1048 . 1 1 91 91 THR HG22 H 1 1.078 0.008 . 1 . . . A 165 THR HG22 . 11508 1
1049 . 1 1 91 91 THR HG23 H 1 1.078 0.008 . 1 . . . A 165 THR HG23 . 11508 1
1050 . 1 1 91 91 THR C C 13 170.41 0 . 1 . . . A 165 THR C . 11508 1
1051 . 1 1 91 91 THR CA C 13 59.768 0.046 . 1 . . . A 165 THR CA . 11508 1
1052 . 1 1 91 91 THR CB C 13 68.112 0.092 . 1 . . . A 165 THR CB . 11508 1
1053 . 1 1 91 91 THR CG2 C 13 20.589 0.059 . 1 . . . A 165 THR CG2 . 11508 1
1054 . 1 1 91 91 THR N N 15 113.726 0.053 . 1 . . . A 165 THR N . 11508 1
1055 . 1 1 92 92 ARG H H 1 7.516 0.007 . 1 . . . A 166 ARG H . 11508 1
1056 . 1 1 92 92 ARG HA H 1 4.325 0.009 . 1 . . . A 166 ARG HA . 11508 1
1057 . 1 1 92 92 ARG HB2 H 1 1.5 0.019 . 2 . . . A 166 ARG HB2 . 11508 1
1058 . 1 1 92 92 ARG HB3 H 1 1.678 0.006 . 2 . . . A 166 ARG HB3 . 11508 1
1059 . 1 1 92 92 ARG HG2 H 1 1.267 0.012 . 2 . . . A 166 ARG HG2 . 11508 1
1060 . 1 1 92 92 ARG HG3 H 1 1.421 0.007 . 2 . . . A 166 ARG HG3 . 11508 1
1061 . 1 1 92 92 ARG HD2 H 1 2.963 0.015 . 2 . . . A 166 ARG HD2 . 11508 1
1062 . 1 1 92 92 ARG HD3 H 1 3.152 0.008 . 2 . . . A 166 ARG HD3 . 11508 1
1063 . 1 1 92 92 ARG HE H 1 7.095 0.003 . 1 . . . A 166 ARG HE . 11508 1
1064 . 1 1 92 92 ARG C C 13 176.126 0 . 1 . . . A 166 ARG C . 11508 1
1065 . 1 1 92 92 ARG CA C 13 56.199 0.051 . 1 . . . A 166 ARG CA . 11508 1
1066 . 1 1 92 92 ARG CB C 13 30.503 0.053 . 1 . . . A 166 ARG CB . 11508 1
1067 . 1 1 92 92 ARG CG C 13 27.223 0.075 . 1 . . . A 166 ARG CG . 11508 1
1068 . 1 1 92 92 ARG CD C 13 43.364 0.105 . 1 . . . A 166 ARG CD . 11508 1
1069 . 1 1 92 92 ARG N N 15 121.049 0.041 . 1 . . . A 166 ARG N . 11508 1
1070 . 1 1 92 92 ARG NE N 15 84.318 0.013 . 1 . . . A 166 ARG NE . 11508 1
1071 . 1 1 93 93 LEU H H 1 8.132 0.008 . 1 . . . A 167 LEU H . 11508 1
1072 . 1 1 93 93 LEU HA H 1 3.757 0.007 . 1 . . . A 167 LEU HA . 11508 1
1073 . 1 1 93 93 LEU HB2 H 1 1.131 0.016 . 2 . . . A 167 LEU HB2 . 11508 1
1074 . 1 1 93 93 LEU HB3 H 1 0.104 0.009 . 2 . . . A 167 LEU HB3 . 11508 1
1075 . 1 1 93 93 LEU HG H 1 1.068 0.01 . 1 . . . A 167 LEU HG . 11508 1
1076 . 1 1 93 93 LEU HD11 H 1 -0.199 0.011 . 2 . . . A 167 LEU HD11 . 11508 1
1077 . 1 1 93 93 LEU HD12 H 1 -0.199 0.011 . 2 . . . A 167 LEU HD12 . 11508 1
1078 . 1 1 93 93 LEU HD13 H 1 -0.199 0.011 . 2 . . . A 167 LEU HD13 . 11508 1
1079 . 1 1 93 93 LEU HD21 H 1 0.124 0.006 . 2 . . . A 167 LEU HD21 . 11508 1
1080 . 1 1 93 93 LEU HD22 H 1 0.124 0.006 . 2 . . . A 167 LEU HD22 . 11508 1
1081 . 1 1 93 93 LEU HD23 H 1 0.124 0.006 . 2 . . . A 167 LEU HD23 . 11508 1
1082 . 1 1 93 93 LEU C C 13 175.822 0 . 1 . . . A 167 LEU C . 11508 1
1083 . 1 1 93 93 LEU CA C 13 54.906 0.085 . 1 . . . A 167 LEU CA . 11508 1
1084 . 1 1 93 93 LEU CB C 13 38.036 0.036 . 1 . . . A 167 LEU CB . 11508 1
1085 . 1 1 93 93 LEU CG C 13 25.213 0.05 . 1 . . . A 167 LEU CG . 11508 1
1086 . 1 1 93 93 LEU CD1 C 13 25.21 0.045 . 2 . . . A 167 LEU CD1 . 11508 1
1087 . 1 1 93 93 LEU CD2 C 13 20.881 0.024 . 2 . . . A 167 LEU CD2 . 11508 1
1088 . 1 1 93 93 LEU N N 15 122.103 0.103 . 1 . . . A 167 LEU N . 11508 1
1089 . 1 1 94 94 ILE H H 1 8.382 0.007 . 1 . . . A 168 ILE H . 11508 1
1090 . 1 1 94 94 ILE HA H 1 4.202 0.006 . 1 . . . A 168 ILE HA . 11508 1
1091 . 1 1 94 94 ILE HB H 1 1.652 0.006 . 1 . . . A 168 ILE HB . 11508 1
1092 . 1 1 94 94 ILE HG12 H 1 1.558 0.015 . 2 . . . A 168 ILE HG12 . 11508 1
1093 . 1 1 94 94 ILE HG13 H 1 1.704 0.011 . 2 . . . A 168 ILE HG13 . 11508 1
1094 . 1 1 94 94 ILE HG21 H 1 0.903 0.008 . 1 . . . A 168 ILE HG21 . 11508 1
1095 . 1 1 94 94 ILE HG22 H 1 0.903 0.008 . 1 . . . A 168 ILE HG22 . 11508 1
1096 . 1 1 94 94 ILE HG23 H 1 0.903 0.008 . 1 . . . A 168 ILE HG23 . 11508 1
1097 . 1 1 94 94 ILE HD11 H 1 0.792 0.009 . 1 . . . A 168 ILE HD11 . 11508 1
1098 . 1 1 94 94 ILE HD12 H 1 0.792 0.009 . 1 . . . A 168 ILE HD12 . 11508 1
1099 . 1 1 94 94 ILE HD13 H 1 0.792 0.009 . 1 . . . A 168 ILE HD13 . 11508 1
1100 . 1 1 94 94 ILE C C 13 176.327 0 . 1 . . . A 168 ILE C . 11508 1
1101 . 1 1 94 94 ILE CA C 13 62.789 0.046 . 1 . . . A 168 ILE CA . 11508 1
1102 . 1 1 94 94 ILE CB C 13 40.396 0.028 . 1 . . . A 168 ILE CB . 11508 1
1103 . 1 1 94 94 ILE CG1 C 13 27.752 0.044 . 1 . . . A 168 ILE CG1 . 11508 1
1104 . 1 1 94 94 ILE CG2 C 13 17.459 0.024 . 1 . . . A 168 ILE CG2 . 11508 1
1105 . 1 1 94 94 ILE CD1 C 13 12.176 0.028 . 1 . . . A 168 ILE CD1 . 11508 1
1106 . 1 1 94 94 ILE N N 15 121.408 0.043 . 1 . . . A 168 ILE N . 11508 1
1107 . 1 1 95 95 LYS H H 1 7.846 0.006 . 1 . . . A 169 LYS H . 11508 1
1108 . 1 1 95 95 LYS HA H 1 5.015 0.008 . 1 . . . A 169 LYS HA . 11508 1
1109 . 1 1 95 95 LYS HB2 H 1 1.604 0.009 . 2 . . . A 169 LYS HB2 . 11508 1
1110 . 1 1 95 95 LYS HB3 H 1 1.678 0.005 . 2 . . . A 169 LYS HB3 . 11508 1
1111 . 1 1 95 95 LYS HG2 H 1 1.217 0.007 . 2 . . . A 169 LYS HG2 . 11508 1
1112 . 1 1 95 95 LYS HG3 H 1 1.368 0.01 . 2 . . . A 169 LYS HG3 . 11508 1
1113 . 1 1 95 95 LYS HD2 H 1 1.597 0.006 . 2 . . . A 169 LYS HD2 . 11508 1
1114 . 1 1 95 95 LYS HE2 H 1 2.879 0.015 . 2 . . . A 169 LYS HE2 . 11508 1
1115 . 1 1 95 95 LYS CA C 13 52.597 0.073 . 1 . . . A 169 LYS CA . 11508 1
1116 . 1 1 95 95 LYS CB C 13 35.961 0.049 . 1 . . . A 169 LYS CB . 11508 1
1117 . 1 1 95 95 LYS CG C 13 24.139 0.114 . 1 . . . A 169 LYS CG . 11508 1
1118 . 1 1 95 95 LYS CD C 13 29.557 0.115 . 1 . . . A 169 LYS CD . 11508 1
1119 . 1 1 95 95 LYS CE C 13 41.642 0.09 . 1 . . . A 169 LYS CE . 11508 1
1120 . 1 1 95 95 LYS N N 15 121.527 0.035 . 1 . . . A 169 LYS N . 11508 1
1121 . 1 1 96 96 PRO HA H 1 3.425 0.01 . 1 . . . A 170 PRO HA . 11508 1
1122 . 1 1 96 96 PRO HB2 H 1 1.573 0.006 . 2 . . . A 170 PRO HB2 . 11508 1
1123 . 1 1 96 96 PRO HB3 H 1 1.87 0.011 . 2 . . . A 170 PRO HB3 . 11508 1
1124 . 1 1 96 96 PRO HG2 H 1 2.179 0.005 . 2 . . . A 170 PRO HG2 . 11508 1
1125 . 1 1 96 96 PRO HG3 H 1 2.154 0.004 . 2 . . . A 170 PRO HG3 . 11508 1
1126 . 1 1 96 96 PRO HD2 H 1 3.806 0.015 . 2 . . . A 170 PRO HD2 . 11508 1
1127 . 1 1 96 96 PRO HD3 H 1 3.882 0.013 . 2 . . . A 170 PRO HD3 . 11508 1
1128 . 1 1 96 96 PRO C C 13 176.262 0 . 1 . . . A 170 PRO C . 11508 1
1129 . 1 1 96 96 PRO CA C 13 61.368 0.059 . 1 . . . A 170 PRO CA . 11508 1
1130 . 1 1 96 96 PRO CB C 13 32.772 0.003 . 1 . . . A 170 PRO CB . 11508 1
1131 . 1 1 96 96 PRO CG C 13 26.434 0.028 . 1 . . . A 170 PRO CG . 11508 1
1132 . 1 1 96 96 PRO CD C 13 50.661 0.083 . 1 . . . A 170 PRO CD . 11508 1
1133 . 1 1 97 97 LYS H H 1 8.881 0.005 . 1 . . . A 171 LYS H . 11508 1
1134 . 1 1 97 97 LYS HA H 1 4.578 0.01 . 1 . . . A 171 LYS HA . 11508 1
1135 . 1 1 97 97 LYS HB2 H 1 1.143 0.01 . 2 . . . A 171 LYS HB2 . 11508 1
1136 . 1 1 97 97 LYS HB3 H 1 1.904 0.014 . 2 . . . A 171 LYS HB3 . 11508 1
1137 . 1 1 97 97 LYS HG2 H 1 1.06 0.008 . 2 . . . A 171 LYS HG2 . 11508 1
1138 . 1 1 97 97 LYS HG3 H 1 1.336 0.01 . 2 . . . A 171 LYS HG3 . 11508 1
1139 . 1 1 97 97 LYS HD2 H 1 1.852 0.008 . 2 . . . A 171 LYS HD2 . 11508 1
1140 . 1 1 97 97 LYS HD3 H 1 1.663 0.005 . 2 . . . A 171 LYS HD3 . 11508 1
1141 . 1 1 97 97 LYS HE2 H 1 3.192 0.012 . 2 . . . A 171 LYS HE2 . 11508 1
1142 . 1 1 97 97 LYS HE3 H 1 3.063 0.012 . 2 . . . A 171 LYS HE3 . 11508 1
1143 . 1 1 97 97 LYS C C 13 175.182 0 . 1 . . . A 171 LYS C . 11508 1
1144 . 1 1 97 97 LYS CA C 13 53.654 0.07 . 1 . . . A 171 LYS CA . 11508 1
1145 . 1 1 97 97 LYS CB C 13 30.897 0.053 . 1 . . . A 171 LYS CB . 11508 1
1146 . 1 1 97 97 LYS CG C 13 24.704 0.033 . 1 . . . A 171 LYS CG . 11508 1
1147 . 1 1 97 97 LYS CD C 13 28.147 0.082 . 1 . . . A 171 LYS CD . 11508 1
1148 . 1 1 97 97 LYS CE C 13 42.403 0.037 . 1 . . . A 171 LYS CE . 11508 1
1149 . 1 1 97 97 LYS N N 15 125.349 0.038 . 1 . . . A 171 LYS N . 11508 1
1150 . 1 1 98 98 VAL H H 1 8.046 0.007 . 1 . . . A 172 VAL H . 11508 1
1151 . 1 1 98 98 VAL HA H 1 4.33 0.005 . 1 . . . A 172 VAL HA . 11508 1
1152 . 1 1 98 98 VAL HB H 1 2.164 0.006 . 1 . . . A 172 VAL HB . 11508 1
1153 . 1 1 98 98 VAL HG11 H 1 0.881 0.003 . 2 . . . A 172 VAL HG11 . 11508 1
1154 . 1 1 98 98 VAL HG12 H 1 0.881 0.003 . 2 . . . A 172 VAL HG12 . 11508 1
1155 . 1 1 98 98 VAL HG13 H 1 0.881 0.003 . 2 . . . A 172 VAL HG13 . 11508 1
1156 . 1 1 98 98 VAL HG21 H 1 0.872 0.007 . 2 . . . A 172 VAL HG21 . 11508 1
1157 . 1 1 98 98 VAL HG22 H 1 0.872 0.007 . 2 . . . A 172 VAL HG22 . 11508 1
1158 . 1 1 98 98 VAL HG23 H 1 0.872 0.007 . 2 . . . A 172 VAL HG23 . 11508 1
1159 . 1 1 98 98 VAL C C 13 175.754 0 . 1 . . . A 172 VAL C . 11508 1
1160 . 1 1 98 98 VAL CA C 13 61.462 0.025 . 1 . . . A 172 VAL CA . 11508 1
1161 . 1 1 98 98 VAL CB C 13 32.856 0.032 . 1 . . . A 172 VAL CB . 11508 1
1162 . 1 1 98 98 VAL CG1 C 13 19.205 0.051 . 2 . . . A 172 VAL CG1 . 11508 1
1163 . 1 1 98 98 VAL CG2 C 13 21.826 0.066 . 2 . . . A 172 VAL CG2 . 11508 1
1164 . 1 1 98 98 VAL N N 15 124.806 0.035 . 1 . . . A 172 VAL N . 11508 1
1165 . 1 1 99 99 MET H H 1 7.874 0.006 . 1 . . . A 173 MET H . 11508 1
1166 . 1 1 99 99 MET HA H 1 3.883 0.013 . 1 . . . A 173 MET HA . 11508 1
1167 . 1 1 99 99 MET HB2 H 1 1.424 0.016 . 2 . . . A 173 MET HB2 . 11508 1
1168 . 1 1 99 99 MET HB3 H 1 1.753 0.014 . 2 . . . A 173 MET HB3 . 11508 1
1169 . 1 1 99 99 MET HG2 H 1 2.06 0.007 . 2 . . . A 173 MET HG2 . 11508 1
1170 . 1 1 99 99 MET HG3 H 1 2.13 0.013 . 2 . . . A 173 MET HG3 . 11508 1
1171 . 1 1 99 99 MET CA C 13 58.154 0.082 . 1 . . . A 173 MET CA . 11508 1
1172 . 1 1 99 99 MET CB C 13 33.245 0.053 . 1 . . . A 173 MET CB . 11508 1
1173 . 1 1 99 99 MET CG C 13 32.027 0.005 . 1 . . . A 173 MET CG . 11508 1
1174 . 1 1 99 99 MET N N 15 127.655 0.016 . 1 . . . A 173 MET N . 11508 1
1175 . 2 2 2 2 PRO HA H 1 4.481 0.006 . 1 . . . . 2 PRO HA . 11508 1
1176 . 2 2 2 2 PRO HB2 H 1 1.953 0.003 . 2 . . . . 2 PRO HB2 . 11508 1
1177 . 2 2 2 2 PRO HB3 H 1 2.32 0.004 . 2 . . . . 2 PRO HB3 . 11508 1
1178 . 2 2 2 2 PRO HG2 H 1 2.012 0.005 . 2 . . . . 2 PRO HG2 . 11508 1
1179 . 2 2 2 2 PRO HD2 H 1 3.573 0.006 . 2 . . . . 2 PRO HD2 . 11508 1
1180 . 2 2 2 2 PRO HD3 H 1 3.619 0.012 . 2 . . . . 2 PRO HD3 . 11508 1
1181 . 2 2 2 2 PRO C C 13 177.061 0 . 1 . . . . 2 PRO C . 11508 1
1182 . 2 2 2 2 PRO CA C 13 63.164 0.051 . 1 . . . . 2 PRO CA . 11508 1
1183 . 2 2 2 2 PRO CB C 13 32.352 0.021 . 1 . . . . 2 PRO CB . 11508 1
1184 . 2 2 2 2 PRO CG C 13 27.107 0.031 . 1 . . . . 2 PRO CG . 11508 1
1185 . 2 2 2 2 PRO CD C 13 49.735 0.093 . 1 . . . . 2 PRO CD . 11508 1
1186 . 2 2 3 3 LEU H H 1 8.579 0.007 . 1 . . . . 3 LEU H . 11508 1
1187 . 2 2 3 3 LEU HA H 1 4.352 0.007 . 1 . . . . 3 LEU HA . 11508 1
1188 . 2 2 3 3 LEU HB2 H 1 1.607 0.006 . 2 . . . . 3 LEU HB2 . 11508 1
1189 . 2 2 3 3 LEU HB3 H 1 1.684 0.006 . 2 . . . . 3 LEU HB3 . 11508 1
1190 . 2 2 3 3 LEU HG H 1 1.632 0.014 . 1 . . . . 3 LEU HG . 11508 1
1191 . 2 2 3 3 LEU HD11 H 1 0.898 0.012 . 2 . . . . 3 LEU MD1 . 11508 1
1192 . 2 2 3 3 LEU HD12 H 1 0.898 0.012 . 2 . . . . 3 LEU MD1 . 11508 1
1193 . 2 2 3 3 LEU HD13 H 1 0.898 0.012 . 2 . . . . 3 LEU MD1 . 11508 1
1194 . 2 2 3 3 LEU HD21 H 1 0.942 0.016 . 2 . . . . 3 LEU MD2 . 11508 1
1195 . 2 2 3 3 LEU HD22 H 1 0.942 0.016 . 2 . . . . 3 LEU MD2 . 11508 1
1196 . 2 2 3 3 LEU HD23 H 1 0.942 0.016 . 2 . . . . 3 LEU MD2 . 11508 1
1197 . 2 2 3 3 LEU C C 13 178.048 0 . 1 . . . . 3 LEU C . 11508 1
1198 . 2 2 3 3 LEU CA C 13 55.509 0.039 . 1 . . . . 3 LEU CA . 11508 1
1199 . 2 2 3 3 LEU CB C 13 42.324 0.016 . 1 . . . . 3 LEU CB . 11508 1
1200 . 2 2 3 3 LEU CG C 13 27.051 0.033 . 1 . . . . 3 LEU CG . 11508 1
1201 . 2 2 3 3 LEU CD1 C 13 23.599 0.015 . 2 . . . . 3 LEU CD1 . 11508 1
1202 . 2 2 3 3 LEU CD2 C 13 24.808 0.025 . 2 . . . . 3 LEU CD2 . 11508 1
1203 . 2 2 3 3 LEU N N 15 122.584 0.03 . 1 . . . . 3 LEU N . 11508 1
1204 . 2 2 4 4 GLY H H 1 8.461 0.01 . 1 . . . . 4 GLY H . 11508 1
1205 . 2 2 4 4 GLY HA2 H 1 3.979 0.007 . 2 . . . . 4 GLY HA2 . 11508 1
1206 . 2 2 4 4 GLY HA3 H 1 3.997 0.001 . 2 . . . . 4 GLY HA3 . 11508 1
1207 . 2 2 4 4 GLY C C 13 174.29 0 . 1 . . . . 4 GLY C . 11508 1
1208 . 2 2 4 4 GLY CA C 13 45.381 0.051 . 1 . . . . 4 GLY CA . 11508 1
1209 . 2 2 4 4 GLY N N 15 109.899 0.028 . 1 . . . . 4 GLY N . 11508 1
1210 . 2 2 5 5 SER H H 1 8.225 0.003 . 1 . . . . 5 SER H . 11508 1
1211 . 2 2 5 5 SER HA H 1 4.431 0.007 . 1 . . . . 5 SER HA . 11508 1
1212 . 2 2 5 5 SER HB2 H 1 3.862 0.007 . 2 . . . . 5 SER HB2 . 11508 1
1213 . 2 2 5 5 SER HB3 H 1 3.89 0.003 . 2 . . . . 5 SER HB3 . 11508 1
1214 . 2 2 5 5 SER C C 13 174.618 0 . 1 . . . . 5 SER C . 11508 1
1215 . 2 2 5 5 SER CA C 13 58.393 0.038 . 1 . . . . 5 SER CA . 11508 1
1216 . 2 2 5 5 SER CB C 13 63.985 0.02 . 1 . . . . 5 SER CB . 11508 1
1217 . 2 2 5 5 SER N N 15 115.741 0.034 . 1 . . . . 5 SER N . 11508 1
1218 . 2 2 6 6 LYS H H 1 8.341 0.007 . 1 . . . . 6 LYS H . 11508 1
1219 . 2 2 6 6 LYS HA H 1 4.295 0.008 . 1 . . . . 6 LYS HA . 11508 1
1220 . 2 2 6 6 LYS HB2 H 1 1.709 0.009 . 2 . . . . 6 LYS HB2 . 11508 1
1221 . 2 2 6 6 LYS HB3 H 1 1.777 0.003 . 2 . . . . 6 LYS HB3 . 11508 1
1222 . 2 2 6 6 LYS HG2 H 1 1.308 0.014 . 2 . . . . 6 LYS HG2 . 11508 1
1223 . 2 2 6 6 LYS HG3 H 1 1.429 0.007 . 2 . . . . 6 LYS HG3 . 11508 1
1224 . 2 2 6 6 LYS HD2 H 1 1.656 0.01 . 2 . . . . 6 LYS HD2 . 11508 1
1225 . 2 2 6 6 LYS HD3 H 1 1.727 0.012 . 2 . . . . 6 LYS HD3 . 11508 1
1226 . 2 2 6 6 LYS HE2 H 1 2.97 0.003 . 2 . . . . 6 LYS HE2 . 11508 1
1227 . 2 2 6 6 LYS HE3 H 1 3.01 0.018 . 2 . . . . 6 LYS HE3 . 11508 1
1228 . 2 2 6 6 LYS C C 13 176.264 0 . 1 . . . . 6 LYS C . 11508 1
1229 . 2 2 6 6 LYS CA C 13 56.273 0.059 . 1 . . . . 6 LYS CA . 11508 1
1230 . 2 2 6 6 LYS CB C 13 32.913 0.015 . 1 . . . . 6 LYS CB . 11508 1
1231 . 2 2 6 6 LYS CG C 13 25.393 0.012 . 1 . . . . 6 LYS CG . 11508 1
1232 . 2 2 6 6 LYS CD C 13 29.143 0.04 . 1 . . . . 6 LYS CD . 11508 1
1233 . 2 2 6 6 LYS CE C 13 42.177 0.012 . 1 . . . . 6 LYS CE . 11508 1
1234 . 2 2 6 6 LYS N N 15 123.207 0.026 . 1 . . . . 6 LYS N . 11508 1
1235 . 2 2 7 7 ARG H H 1 8.255 0.008 . 1 . . . . 7 ARG H . 11508 1
1236 . 2 2 7 7 ARG HA H 1 4.222 0.006 . 1 . . . . 7 ARG HA . 11508 1
1237 . 2 2 7 7 ARG HB2 H 1 1.613 0.009 . 2 . . . . 7 ARG HB2 . 11508 1
1238 . 2 2 7 7 ARG HB3 H 1 1.632 0.012 . 2 . . . . 7 ARG HB3 . 11508 1
1239 . 2 2 7 7 ARG HG2 H 1 1.394 0.011 . 2 . . . . 7 ARG HG2 . 11508 1
1240 . 2 2 7 7 ARG HG3 H 1 1.446 0.006 . 2 . . . . 7 ARG HG3 . 11508 1
1241 . 2 2 7 7 ARG HD2 H 1 3.075 0.004 . 2 . . . . 7 ARG HD2 . 11508 1
1242 . 2 2 7 7 ARG HD3 H 1 3.1 0.011 . 2 . . . . 7 ARG HD3 . 11508 1
1243 . 2 2 7 7 ARG HE H 1 7.201 0.001 . 1 . . . . 7 ARG HE . 11508 1
1244 . 2 2 7 7 ARG C C 13 175.938 0 . 1 . . . . 7 ARG C . 11508 1
1245 . 2 2 7 7 ARG CA C 13 56.297 0.033 . 1 . . . . 7 ARG CA . 11508 1
1246 . 2 2 7 7 ARG CB C 13 30.939 0.02 . 1 . . . . 7 ARG CB . 11508 1
1247 . 2 2 7 7 ARG CG C 13 26.925 0.016 . 1 . . . . 7 ARG CG . 11508 1
1248 . 2 2 7 7 ARG CD C 13 43.341 0.024 . 1 . . . . 7 ARG CD . 11508 1
1249 . 2 2 7 7 ARG N N 15 122.109 0.032 . 1 . . . . 7 ARG N . 11508 1
1250 . 2 2 7 7 ARG NE N 15 84.656 0.031 . 1 . . . . 7 ARG NE . 11508 1
1251 . 2 2 8 8 PHE H H 1 8.361 0.002 . 1 . . . . 8 PHE H . 11508 1
1252 . 2 2 8 8 PHE HA H 1 4.705 0.003 . 1 . . . . 8 PHE HA . 11508 1
1253 . 2 2 8 8 PHE HB2 H 1 3 0.013 . 2 . . . . 8 PHE HB2 . 11508 1
1254 . 2 2 8 8 PHE HB3 H 1 3.19 0.007 . 2 . . . . 8 PHE HB3 . 11508 1
1255 . 2 2 8 8 PHE HD1 H 1 7.231 0.015 . 3 . . . . 8 PHE HD1 . 11508 1
1256 . 2 2 8 8 PHE HE1 H 1 7.284 0.011 . 3 . . . . 8 PHE HE1 . 11508 1
1257 . 2 2 8 8 PHE HZ H 1 7.353 0.002 . 1 . . . . 8 PHE HZ . 11508 1
1258 . 2 2 8 8 PHE C C 13 175.565 0 . 1 . . . . 8 PHE C . 11508 1
1259 . 2 2 8 8 PHE CA C 13 57.592 0.024 . 1 . . . . 8 PHE CA . 11508 1
1260 . 2 2 8 8 PHE CB C 13 39.879 0.016 . 1 . . . . 8 PHE CB . 11508 1
1261 . 2 2 8 8 PHE CD1 C 13 131.755 0.113 . 3 . . . . 8 PHE CD1 . 11508 1
1262 . 2 2 8 8 PHE CE1 C 13 131.515 0.068 . 3 . . . . 8 PHE CE1 . 11508 1
1263 . 2 2 8 8 PHE CZ C 13 131.861 0.043 . 1 . . . . 8 PHE CZ . 11508 1
1264 . 2 2 8 8 PHE N N 15 120.995 0.027 . 1 . . . . 8 PHE N . 11508 1
1265 . 2 2 9 9 SER H H 1 8.19 0.008 . 1 . . . . 9 SER H . 11508 1
1266 . 2 2 9 9 SER HA H 1 4.487 0.005 . 1 . . . . 9 SER HA . 11508 1
1267 . 2 2 9 9 SER HB2 H 1 3.821 0.013 . 2 . . . . 9 SER HB2 . 11508 1
1268 . 2 2 9 9 SER HB3 H 1 3.856 0.002 . 2 . . . . 9 SER HB3 . 11508 1
1269 . 2 2 9 9 SER C C 13 174.108 0 . 1 . . . . 9 SER C . 11508 1
1270 . 2 2 9 9 SER CA C 13 58.184 0.05 . 1 . . . . 9 SER CA . 11508 1
1271 . 2 2 9 9 SER CB C 13 64.362 0.024 . 1 . . . . 9 SER CB . 11508 1
1272 . 2 2 9 9 SER N N 15 116.899 0.025 . 1 . . . . 9 SER N . 11508 1
1273 . 2 2 10 10 SER H H 1 8.507 0.004 . 1 . . . . 10 SER H . 11508 1
1274 . 2 2 10 10 SER HA H 1 4.515 0.011 . 1 . . . . 10 SER HA . 11508 1
1275 . 2 2 10 10 SER HB2 H 1 3.87 0.012 . 2 . . . . 10 SER HB2 . 11508 1
1276 . 2 2 10 10 SER HB3 H 1 3.881 0 . 2 . . . . 10 SER HB3 . 11508 1
1277 . 2 2 10 10 SER C C 13 174.241 0 . 1 . . . . 10 SER C . 11508 1
1278 . 2 2 10 10 SER CA C 13 58.52 0.035 . 1 . . . . 10 SER CA . 11508 1
1279 . 2 2 10 10 SER CB C 13 63.86 0.064 . 1 . . . . 10 SER CB . 11508 1
1280 . 2 2 10 10 SER N N 15 117.791 0.028 . 1 . . . . 10 SER N . 11508 1
1281 . 2 2 11 11 LEU H H 1 8.068 0.012 . 1 . . . . 11 LEU H . 11508 1
1282 . 2 2 11 11 LEU HA H 1 4.412 0.011 . 1 . . . . 11 LEU HA . 11508 1
1283 . 2 2 11 11 LEU HB2 H 1 1.554 0.004 . 2 . . . . 11 LEU HB2 . 11508 1
1284 . 2 2 11 11 LEU HG H 1 1.666 0.005 . 1 . . . . 11 LEU HG . 11508 1
1285 . 2 2 11 11 LEU HD11 H 1 0.86 0.007 . 2 . . . . 11 LEU MD1 . 11508 1
1286 . 2 2 11 11 LEU HD12 H 1 0.86 0.007 . 2 . . . . 11 LEU MD1 . 11508 1
1287 . 2 2 11 11 LEU HD13 H 1 0.86 0.007 . 2 . . . . 11 LEU MD1 . 11508 1
1288 . 2 2 11 11 LEU HD21 H 1 0.932 0.007 . 2 . . . . 11 LEU MD2 . 11508 1
1289 . 2 2 11 11 LEU HD22 H 1 0.932 0.007 . 2 . . . . 11 LEU MD2 . 11508 1
1290 . 2 2 11 11 LEU HD23 H 1 0.932 0.007 . 2 . . . . 11 LEU MD2 . 11508 1
1291 . 2 2 11 11 LEU C C 13 176.977 0 . 1 . . . . 11 LEU C . 11508 1
1292 . 2 2 11 11 LEU CA C 13 54.967 0.038 . 1 . . . . 11 LEU CA . 11508 1
1293 . 2 2 11 11 LEU CB C 13 43.287 0.026 . 1 . . . . 11 LEU CB . 11508 1
1294 . 2 2 11 11 LEU CG C 13 26.984 0.032 . 1 . . . . 11 LEU CG . 11508 1
1295 . 2 2 11 11 LEU CD1 C 13 23.925 0.025 . 2 . . . . 11 LEU CD1 . 11508 1
1296 . 2 2 11 11 LEU CD2 C 13 24.994 0.026 . 2 . . . . 11 LEU CD2 . 11508 1
1297 . 2 2 11 11 LEU N N 15 124.235 0.027 . 1 . . . . 11 LEU N . 11508 1
1298 . 2 2 12 12 SER H H 1 8.274 0.008 . 1 . . . . 12 SER H . 11508 1
1299 . 2 2 12 12 SER HA H 1 4.37 0.006 . 1 . . . . 12 SER HA . 11508 1
1300 . 2 2 12 12 SER HB2 H 1 3.831 0.007 . 2 . . . . 12 SER HB2 . 11508 1
1301 . 2 2 12 12 SER HB3 H 1 3.859 0 . 2 . . . . 12 SER HB3 . 11508 1
1302 . 2 2 12 12 SER C C 13 173.259 0 . 1 . . . . 12 SER C . 11508 1
1303 . 2 2 12 12 SER CA C 13 58.506 0.054 . 1 . . . . 12 SER CA . 11508 1
1304 . 2 2 12 12 SER CB C 13 63.762 0.045 . 1 . . . . 12 SER CB . 11508 1
1305 . 2 2 12 12 SER N N 15 117.541 0.027 . 1 . . . . 12 SER N . 11508 1
1306 . 2 2 13 13 TYR H H 1 8.239 0.012 . 1 . . . . 13 TYR H . 11508 1
1307 . 2 2 13 13 TYR HA H 1 4.488 0.006 . 1 . . . . 13 TYR HA . 11508 1
1308 . 2 2 13 13 TYR HB2 H 1 2.569 0.014 . 2 . . . . 13 TYR HB2 . 11508 1
1309 . 2 2 13 13 TYR HB3 H 1 2.861 0.012 . 2 . . . . 13 TYR HB3 . 11508 1
1310 . 2 2 13 13 TYR HD1 H 1 6.659 0.009 . 3 . . . . 13 TYR HD1 . 11508 1
1311 . 2 2 13 13 TYR HE1 H 1 6.737 0.012 . 3 . . . . 13 TYR HE1 . 11508 1
1312 . 2 2 13 13 TYR C C 13 175.262 0 . 1 . . . . 13 TYR C . 11508 1
1313 . 2 2 13 13 TYR CA C 13 58.629 0.072 . 1 . . . . 13 TYR CA . 11508 1
1314 . 2 2 13 13 TYR CB C 13 40.037 0.032 . 1 . . . . 13 TYR CB . 11508 1
1315 . 2 2 13 13 TYR CD1 C 13 132.874 0.015 . 3 . . . . 13 TYR CD1 . 11508 1
1316 . 2 2 13 13 TYR CE1 C 13 118.031 0.017 . 3 . . . . 13 TYR CE1 . 11508 1
1317 . 2 2 13 13 TYR N N 15 122.271 0.029 . 1 . . . . 13 TYR N . 11508 1
1318 . 2 2 14 14 LYS H H 1 6.952 0.007 . 1 . . . . 14 LYS H . 11508 1
1319 . 2 2 14 14 LYS HA H 1 4.064 0.007 . 1 . . . . 14 LYS HA . 11508 1
1320 . 2 2 14 14 LYS HB2 H 1 1.381 0.007 . 2 . . . . 14 LYS HB2 . 11508 1
1321 . 2 2 14 14 LYS HB3 H 1 1.535 0.005 . 2 . . . . 14 LYS HB3 . 11508 1
1322 . 2 2 14 14 LYS HG2 H 1 1.34 0.011 . 2 . . . . 14 LYS HG2 . 11508 1
1323 . 2 2 14 14 LYS HG3 H 1 1.404 0.003 . 2 . . . . 14 LYS HG3 . 11508 1
1324 . 2 2 14 14 LYS HD2 H 1 1.58 0.003 . 2 . . . . 14 LYS HD2 . 11508 1
1325 . 2 2 14 14 LYS HD3 H 1 1.648 0.002 . 2 . . . . 14 LYS HD3 . 11508 1
1326 . 2 2 14 14 LYS HE2 H 1 2.864 0.01 . 2 . . . . 14 LYS HE2 . 11508 1
1327 . 2 2 14 14 LYS C C 13 173.183 0 . 1 . . . . 14 LYS C . 11508 1
1328 . 2 2 14 14 LYS CA C 13 54.765 0.057 . 1 . . . . 14 LYS CA . 11508 1
1329 . 2 2 14 14 LYS CB C 13 36.546 0.048 . 1 . . . . 14 LYS CB . 11508 1
1330 . 2 2 14 14 LYS CG C 13 24.737 0.035 . 1 . . . . 14 LYS CG . 11508 1
1331 . 2 2 14 14 LYS CD C 13 29.418 0.11 . 1 . . . . 14 LYS CD . 11508 1
1332 . 2 2 14 14 LYS CE C 13 42.064 0.019 . 1 . . . . 14 LYS CE . 11508 1
1333 . 2 2 14 14 LYS N N 15 126.832 0.016 . 1 . . . . 14 LYS N . 11508 1
1334 . 2 2 15 15 SER H H 1 8.399 0.008 . 1 . . . . 15 SER H . 11508 1
1335 . 2 2 15 15 SER HA H 1 4.751 0.008 . 1 . . . . 15 SER HA . 11508 1
1336 . 2 2 15 15 SER HB2 H 1 3.753 0.012 . 2 . . . . 15 SER HB2 . 11508 1
1337 . 2 2 15 15 SER HB3 H 1 4.063 0.018 . 2 . . . . 15 SER HB3 . 11508 1
1338 . 2 2 15 15 SER C C 13 176.736 0 . 1 . . . . 15 SER C . 11508 1
1339 . 2 2 15 15 SER CA C 13 55.719 0.014 . 1 . . . . 15 SER CA . 11508 1
1340 . 2 2 15 15 SER CB C 13 64.714 0.032 . 1 . . . . 15 SER CB . 11508 1
1341 . 2 2 15 15 SER N N 15 116.118 0.033 . 1 . . . . 15 SER N . 11508 1
1342 . 2 2 16 16 ARG H H 1 9.224 0.01 . 1 . . . . 16 ARG H . 11508 1
1343 . 2 2 16 16 ARG HA H 1 4.118 0.006 . 1 . . . . 16 ARG HA . 11508 1
1344 . 2 2 16 16 ARG HB2 H 1 1.538 0.007 . 2 . . . . 16 ARG HB2 . 11508 1
1345 . 2 2 16 16 ARG HB3 H 1 1.79 0.009 . 2 . . . . 16 ARG HB3 . 11508 1
1346 . 2 2 16 16 ARG HG2 H 1 1.677 0.002 . 2 . . . . 16 ARG HG2 . 11508 1
1347 . 2 2 16 16 ARG HG3 H 1 1.472 0.006 . 2 . . . . 16 ARG HG3 . 11508 1
1348 . 2 2 16 16 ARG HD2 H 1 3.054 0.008 . 2 . . . . 16 ARG HD2 . 11508 1
1349 . 2 2 16 16 ARG HD3 H 1 3.222 0.008 . 2 . . . . 16 ARG HD3 . 11508 1
1350 . 2 2 16 16 ARG HE H 1 7.433 0.014 . 1 . . . . 16 ARG HE . 11508 1
1351 . 2 2 16 16 ARG C C 13 177.351 0 . 1 . . . . 16 ARG C . 11508 1
1352 . 2 2 16 16 ARG CA C 13 57.713 0.045 . 1 . . . . 16 ARG CA . 11508 1
1353 . 2 2 16 16 ARG CB C 13 30.164 0.038 . 1 . . . . 16 ARG CB . 11508 1
1354 . 2 2 16 16 ARG CG C 13 27.464 0.059 . 1 . . . . 16 ARG CG . 11508 1
1355 . 2 2 16 16 ARG CD C 13 43.929 0.083 . 1 . . . . 16 ARG CD . 11508 1
1356 . 2 2 16 16 ARG N N 15 126.684 0.041 . 1 . . . . 16 ARG N . 11508 1
1357 . 2 2 16 16 ARG NE N 15 83.409 0.028 . 1 . . . . 16 ARG NE . 11508 1
1358 . 2 2 17 17 GLU H H 1 7.958 0.008 . 1 . . . . 17 GLU H . 11508 1
1359 . 2 2 17 17 GLU HA H 1 3.989 0.005 . 1 . . . . 17 GLU HA . 11508 1
1360 . 2 2 17 17 GLU HB2 H 1 1.799 0.006 . 2 . . . . 17 GLU HB2 . 11508 1
1361 . 2 2 17 17 GLU HB3 H 1 1.993 0.01 . 2 . . . . 17 GLU HB3 . 11508 1
1362 . 2 2 17 17 GLU HG2 H 1 2.2 0.006 . 2 . . . . 17 GLU HG2 . 11508 1
1363 . 2 2 17 17 GLU HG3 H 1 2.216 0.011 . 2 . . . . 17 GLU HG3 . 11508 1
1364 . 2 2 17 17 GLU C C 13 177.754 0 . 1 . . . . 17 GLU C . 11508 1
1365 . 2 2 17 17 GLU CA C 13 58.027 0.027 . 1 . . . . 17 GLU CA . 11508 1
1366 . 2 2 17 17 GLU CB C 13 29.425 0.032 . 1 . . . . 17 GLU CB . 11508 1
1367 . 2 2 17 17 GLU CG C 13 36.6 0.054 . 1 . . . . 17 GLU CG . 11508 1
1368 . 2 2 17 17 GLU N N 15 116.866 0.031 . 1 . . . . 17 GLU N . 11508 1
1369 . 2 2 18 18 GLU H H 1 7.298 0.01 . 1 . . . . 18 GLU H . 11508 1
1370 . 2 2 18 18 GLU HA H 1 4.224 0.007 . 1 . . . . 18 GLU HA . 11508 1
1371 . 2 2 18 18 GLU HB2 H 1 2.059 0.006 . 2 . . . . 18 GLU HB2 . 11508 1
1372 . 2 2 18 18 GLU HB3 H 1 2.09 0.014 . 2 . . . . 18 GLU HB3 . 11508 1
1373 . 2 2 18 18 GLU HG2 H 1 2.244 0.012 . 2 . . . . 18 GLU HG2 . 11508 1
1374 . 2 2 18 18 GLU HG3 H 1 2.268 0.013 . 2 . . . . 18 GLU HG3 . 11508 1
1375 . 2 2 18 18 GLU C C 13 176.673 0 . 1 . . . . 18 GLU C . 11508 1
1376 . 2 2 18 18 GLU CA C 13 57.047 0.072 . 1 . . . . 18 GLU CA . 11508 1
1377 . 2 2 18 18 GLU CB C 13 30.748 0.021 . 1 . . . . 18 GLU CB . 11508 1
1378 . 2 2 18 18 GLU CG C 13 36.529 0.031 . 1 . . . . 18 GLU CG . 11508 1
1379 . 2 2 18 18 GLU N N 15 117.327 0.023 . 1 . . . . 18 GLU N . 11508 1
1380 . 2 2 19 19 ASP H H 1 7.674 0.016 . 1 . . . . 19 ASP H . 11508 1
1381 . 2 2 19 19 ASP HA H 1 5.005 0.004 . 1 . . . . 19 ASP HA . 11508 1
1382 . 2 2 19 19 ASP HB2 H 1 2.301 0.006 . 2 . . . . 19 ASP HB2 . 11508 1
1383 . 2 2 19 19 ASP HB3 H 1 2.706 0.01 . 2 . . . . 19 ASP HB3 . 11508 1
1384 . 2 2 19 19 ASP CA C 13 50.665 0.038 . 1 . . . . 19 ASP CA . 11508 1
1385 . 2 2 19 19 ASP CB C 13 41.29 0.021 . 1 . . . . 19 ASP CB . 11508 1
1386 . 2 2 19 19 ASP N N 15 115.87 0.041 . 1 . . . . 19 ASP N . 11508 1
1387 . 2 2 20 20 PRO HA H 1 4.684 0.001 . 1 . . . . 20 PRO HA . 11508 1
1388 . 2 2 20 20 PRO HB2 H 1 2.044 0.006 . 2 . . . . 20 PRO HB2 . 11508 1
1389 . 2 2 20 20 PRO HB3 H 1 2.387 0.011 . 2 . . . . 20 PRO HB3 . 11508 1
1390 . 2 2 20 20 PRO HG2 H 1 1.933 0.008 . 2 . . . . 20 PRO HG2 . 11508 1
1391 . 2 2 20 20 PRO HG3 H 1 2.02 0.006 . 2 . . . . 20 PRO HG3 . 11508 1
1392 . 2 2 20 20 PRO HD2 H 1 3.484 0.016 . 2 . . . . 20 PRO HD2 . 11508 1
1393 . 2 2 20 20 PRO HD3 H 1 3.853 0.008 . 2 . . . . 20 PRO HD3 . 11508 1
1394 . 2 2 20 20 PRO C C 13 177.892 0 . 1 . . . . 20 PRO C . 11508 1
1395 . 2 2 20 20 PRO CA C 13 63.536 0.026 . 1 . . . . 20 PRO CA . 11508 1
1396 . 2 2 20 20 PRO CB C 13 32.317 0.016 . 1 . . . . 20 PRO CB . 11508 1
1397 . 2 2 20 20 PRO CG C 13 26.737 0.03 . 1 . . . . 20 PRO CG . 11508 1
1398 . 2 2 20 20 PRO CD C 13 50.629 0.091 . 1 . . . . 20 PRO CD . 11508 1
1399 . 2 2 21 21 THR H H 1 8.183 0.008 . 1 . . . . 21 THR H . 11508 1
1400 . 2 2 21 21 THR HA H 1 4.337 0.007 . 1 . . . . 21 THR HA . 11508 1
1401 . 2 2 21 21 THR HB H 1 4.355 0.004 . 1 . . . . 21 THR HB . 11508 1
1402 . 2 2 21 21 THR HG21 H 1 1.178 0.005 . 1 . . . . 21 THR MG . 11508 1
1403 . 2 2 21 21 THR HG22 H 1 1.178 0.005 . 1 . . . . 21 THR MG . 11508 1
1404 . 2 2 21 21 THR HG23 H 1 1.178 0.005 . 1 . . . . 21 THR MG . 11508 1
1405 . 2 2 21 21 THR C C 13 175.342 0 . 1 . . . . 21 THR C . 11508 1
1406 . 2 2 21 21 THR CA C 13 62.097 0.033 . 1 . . . . 21 THR CA . 11508 1
1407 . 2 2 21 21 THR CB C 13 69.258 0.022 . 1 . . . . 21 THR CB . 11508 1
1408 . 2 2 21 21 THR CG2 C 13 21.552 0.01 . 1 . . . . 21 THR CG2 . 11508 1
1409 . 2 2 21 21 THR N N 15 109.842 0.017 . 1 . . . . 21 THR N . 11508 1
1410 . 2 2 22 22 LEU H H 1 6.979 0.015 . 1 . . . . 22 LEU H . 11508 1
1411 . 2 2 22 22 LEU HA H 1 4.196 0.012 . 1 . . . . 22 LEU HA . 11508 1
1412 . 2 2 22 22 LEU HB2 H 1 1.252 0.01 . 2 . . . . 22 LEU HB2 . 11508 1
1413 . 2 2 22 22 LEU HB3 H 1 1.596 0.007 . 2 . . . . 22 LEU HB3 . 11508 1
1414 . 2 2 22 22 LEU HG H 1 1.752 0.008 . 1 . . . . 22 LEU HG . 11508 1
1415 . 2 2 22 22 LEU HD11 H 1 0.647 0.003 . 2 . . . . 22 LEU MD1 . 11508 1
1416 . 2 2 22 22 LEU HD12 H 1 0.647 0.003 . 2 . . . . 22 LEU MD1 . 11508 1
1417 . 2 2 22 22 LEU HD13 H 1 0.647 0.003 . 2 . . . . 22 LEU MD1 . 11508 1
1418 . 2 2 22 22 LEU HD21 H 1 0.59 0.008 . 2 . . . . 22 LEU MD2 . 11508 1
1419 . 2 2 22 22 LEU HD22 H 1 0.59 0.008 . 2 . . . . 22 LEU MD2 . 11508 1
1420 . 2 2 22 22 LEU HD23 H 1 0.59 0.008 . 2 . . . . 22 LEU MD2 . 11508 1
1421 . 2 2 22 22 LEU C C 13 177.563 0 . 1 . . . . 22 LEU C . 11508 1
1422 . 2 2 22 22 LEU CA C 13 55.718 0.019 . 1 . . . . 22 LEU CA . 11508 1
1423 . 2 2 22 22 LEU CB C 13 43.602 0.024 . 1 . . . . 22 LEU CB . 11508 1
1424 . 2 2 22 22 LEU CG C 13 26.515 0.072 . 1 . . . . 22 LEU CG . 11508 1
1425 . 2 2 22 22 LEU CD1 C 13 23.794 0.011 . 2 . . . . 22 LEU CD1 . 11508 1
1426 . 2 2 22 22 LEU CD2 C 13 26.284 0.041 . 2 . . . . 22 LEU CD2 . 11508 1
1427 . 2 2 22 22 LEU N N 15 123.247 0.021 . 1 . . . . 22 LEU N . 11508 1
1428 . 2 2 23 23 THR H H 1 8.8 0.005 . 1 . . . . 23 THR H . 11508 1
1429 . 2 2 23 23 THR HA H 1 4.533 0.014 . 1 . . . . 23 THR HA . 11508 1
1430 . 2 2 23 23 THR HB H 1 4.774 0.004 . 1 . . . . 23 THR HB . 11508 1
1431 . 2 2 23 23 THR HG21 H 1 1.383 0.003 . 1 . . . . 23 THR MG . 11508 1
1432 . 2 2 23 23 THR HG22 H 1 1.383 0.003 . 1 . . . . 23 THR MG . 11508 1
1433 . 2 2 23 23 THR HG23 H 1 1.383 0.003 . 1 . . . . 23 THR MG . 11508 1
1434 . 2 2 23 23 THR C C 13 175.569 0 . 1 . . . . 23 THR C . 11508 1
1435 . 2 2 23 23 THR CA C 13 60.095 0.06 . 1 . . . . 23 THR CA . 11508 1
1436 . 2 2 23 23 THR CB C 13 71.799 0.007 . 1 . . . . 23 THR CB . 11508 1
1437 . 2 2 23 23 THR CG2 C 13 21.874 0.012 . 1 . . . . 23 THR CG2 . 11508 1
1438 . 2 2 23 23 THR N N 15 114.497 0.024 . 1 . . . . 23 THR N . 11508 1
1439 . 2 2 24 24 GLU H H 1 8.986 0.013 . 1 . . . . 24 GLU H . 11508 1
1440 . 2 2 24 24 GLU HA H 1 4.035 0.007 . 1 . . . . 24 GLU HA . 11508 1
1441 . 2 2 24 24 GLU HB2 H 1 2.075 0.012 . 2 . . . . 24 GLU HB2 . 11508 1
1442 . 2 2 24 24 GLU HB3 H 1 2.136 0.003 . 2 . . . . 24 GLU HB3 . 11508 1
1443 . 2 2 24 24 GLU HG2 H 1 2.47 0.003 . 2 . . . . 24 GLU HG2 . 11508 1
1444 . 2 2 24 24 GLU HG3 H 1 2.506 0.008 . 2 . . . . 24 GLU HG3 . 11508 1
1445 . 2 2 24 24 GLU C C 13 179.709 0 . 1 . . . . 24 GLU C . 11508 1
1446 . 2 2 24 24 GLU CA C 13 59.32 0.048 . 1 . . . . 24 GLU CA . 11508 1
1447 . 2 2 24 24 GLU CB C 13 28.779 0.026 . 1 . . . . 24 GLU CB . 11508 1
1448 . 2 2 24 24 GLU CG C 13 36.143 0.009 . 1 . . . . 24 GLU CG . 11508 1
1449 . 2 2 24 24 GLU N N 15 119.968 0.026 . 1 . . . . 24 GLU N . 11508 1
1450 . 2 2 25 25 GLU H H 1 8.83 0.008 . 1 . . . . 25 GLU H . 11508 1
1451 . 2 2 25 25 GLU HA H 1 4.119 0.01 . 1 . . . . 25 GLU HA . 11508 1
1452 . 2 2 25 25 GLU HB2 H 1 1.966 0.004 . 2 . . . . 25 GLU HB2 . 11508 1
1453 . 2 2 25 25 GLU HB3 H 1 2.1 0.005 . 2 . . . . 25 GLU HB3 . 11508 1
1454 . 2 2 25 25 GLU HG2 H 1 2.347 0.008 . 2 . . . . 25 GLU HG2 . 11508 1
1455 . 2 2 25 25 GLU HG3 H 1 2.414 0.014 . 2 . . . . 25 GLU HG3 . 11508 1
1456 . 2 2 25 25 GLU C C 13 179.336 0 . 1 . . . . 25 GLU C . 11508 1
1457 . 2 2 25 25 GLU CA C 13 60.004 0.008 . 1 . . . . 25 GLU CA . 11508 1
1458 . 2 2 25 25 GLU CB C 13 29.199 0.041 . 1 . . . . 25 GLU CB . 11508 1
1459 . 2 2 25 25 GLU CG C 13 36.833 0.017 . 1 . . . . 25 GLU CG . 11508 1
1460 . 2 2 25 25 GLU N N 15 119.764 0.025 . 1 . . . . 25 GLU N . 11508 1
1461 . 2 2 26 26 GLU H H 1 7.667 0.004 . 1 . . . . 26 GLU H . 11508 1
1462 . 2 2 26 26 GLU HA H 1 3.928 0.013 . 1 . . . . 26 GLU HA . 11508 1
1463 . 2 2 26 26 GLU HB2 H 1 1.771 0.006 . 2 . . . . 26 GLU HB2 . 11508 1
1464 . 2 2 26 26 GLU HB3 H 1 2.286 0.007 . 2 . . . . 26 GLU HB3 . 11508 1
1465 . 2 2 26 26 GLU HG2 H 1 2.133 0.003 . 2 . . . . 26 GLU HG2 . 11508 1
1466 . 2 2 26 26 GLU HG3 H 1 2.266 0.012 . 2 . . . . 26 GLU HG3 . 11508 1
1467 . 2 2 26 26 GLU C C 13 178.495 0 . 1 . . . . 26 GLU C . 11508 1
1468 . 2 2 26 26 GLU CA C 13 59.266 0.026 . 1 . . . . 26 GLU CA . 11508 1
1469 . 2 2 26 26 GLU CB C 13 29.975 0.033 . 1 . . . . 26 GLU CB . 11508 1
1470 . 2 2 26 26 GLU CG C 13 37.555 0.021 . 1 . . . . 26 GLU CG . 11508 1
1471 . 2 2 26 26 GLU N N 15 120.687 0.026 . 1 . . . . 26 GLU N . 11508 1
1472 . 2 2 27 27 ILE H H 1 8.127 0.008 . 1 . . . . 27 ILE H . 11508 1
1473 . 2 2 27 27 ILE HA H 1 4.004 0.006 . 1 . . . . 27 ILE HA . 11508 1
1474 . 2 2 27 27 ILE HB H 1 1.745 0.01 . 1 . . . . 27 ILE HB . 11508 1
1475 . 2 2 27 27 ILE HG12 H 1 0.859 0.007 . 2 . . . . 27 ILE HG12 . 11508 1
1476 . 2 2 27 27 ILE HG13 H 1 1.683 0.006 . 2 . . . . 27 ILE HG13 . 11508 1
1477 . 2 2 27 27 ILE HG21 H 1 0.735 0.009 . 1 . . . . 27 ILE MG . 11508 1
1478 . 2 2 27 27 ILE HG22 H 1 0.735 0.009 . 1 . . . . 27 ILE MG . 11508 1
1479 . 2 2 27 27 ILE HG23 H 1 0.735 0.009 . 1 . . . . 27 ILE MG . 11508 1
1480 . 2 2 27 27 ILE HD11 H 1 0.563 0.008 . 1 . . . . 27 ILE MD . 11508 1
1481 . 2 2 27 27 ILE HD12 H 1 0.563 0.008 . 1 . . . . 27 ILE MD . 11508 1
1482 . 2 2 27 27 ILE HD13 H 1 0.563 0.008 . 1 . . . . 27 ILE MD . 11508 1
1483 . 2 2 27 27 ILE C C 13 179.282 0 . 1 . . . . 27 ILE C . 11508 1
1484 . 2 2 27 27 ILE CA C 13 64.902 0.033 . 1 . . . . 27 ILE CA . 11508 1
1485 . 2 2 27 27 ILE CB C 13 38.112 0.024 . 1 . . . . 27 ILE CB . 11508 1
1486 . 2 2 27 27 ILE CG1 C 13 29.939 0.086 . 1 . . . . 27 ILE CG1 . 11508 1
1487 . 2 2 27 27 ILE CG2 C 13 18.469 0.023 . 1 . . . . 27 ILE CG2 . 11508 1
1488 . 2 2 27 27 ILE CD1 C 13 13.052 0.016 . 1 . . . . 27 ILE CD1 . 11508 1
1489 . 2 2 27 27 ILE N N 15 118.774 0.03 . 1 . . . . 27 ILE N . 11508 1
1490 . 2 2 28 28 SER H H 1 8.435 0.012 . 1 . . . . 28 SER H . 11508 1
1491 . 2 2 28 28 SER HA H 1 4.446 0.014 . 1 . . . . 28 SER HA . 11508 1
1492 . 2 2 28 28 SER HB2 H 1 4.073 0.018 . 2 . . . . 28 SER HB2 . 11508 1
1493 . 2 2 28 28 SER C C 13 177.12 0 . 1 . . . . 28 SER C . 11508 1
1494 . 2 2 28 28 SER CA C 13 62.092 0.05 . 1 . . . . 28 SER CA . 11508 1
1495 . 2 2 28 28 SER CB C 13 62.849 0.081 . 1 . . . . 28 SER CB . 11508 1
1496 . 2 2 28 28 SER N N 15 114.883 0.024 . 1 . . . . 28 SER N . 11508 1
1497 . 2 2 29 29 ALA H H 1 7.264 0.011 . 1 . . . . 29 ALA H . 11508 1
1498 . 2 2 29 29 ALA HA H 1 4.507 0.009 . 1 . . . . 29 ALA HA . 11508 1
1499 . 2 2 29 29 ALA HB1 H 1 1.607 0.006 . 1 . . . . 29 ALA MB . 11508 1
1500 . 2 2 29 29 ALA HB2 H 1 1.607 0.006 . 1 . . . . 29 ALA MB . 11508 1
1501 . 2 2 29 29 ALA HB3 H 1 1.607 0.006 . 1 . . . . 29 ALA MB . 11508 1
1502 . 2 2 29 29 ALA C C 13 178.156 0 . 1 . . . . 29 ALA C . 11508 1
1503 . 2 2 29 29 ALA CA C 13 53.386 0.038 . 1 . . . . 29 ALA CA . 11508 1
1504 . 2 2 29 29 ALA CB C 13 18.593 0.023 . 1 . . . . 29 ALA CB . 11508 1
1505 . 2 2 29 29 ALA N N 15 120.842 0.028 . 1 . . . . 29 ALA N . 11508 1
1506 . 2 2 30 30 MET H H 1 8.285 0.005 . 1 . . . . 30 MET H . 11508 1
1507 . 2 2 30 30 MET HA H 1 4.55 0.004 . 1 . . . . 30 MET HA . 11508 1
1508 . 2 2 30 30 MET HB2 H 1 2.193 0.007 . 2 . . . . 30 MET HB2 . 11508 1
1509 . 2 2 30 30 MET HB3 H 1 2.544 0.01 . 2 . . . . 30 MET HB3 . 11508 1
1510 . 2 2 30 30 MET HG2 H 1 2.562 0.009 . 2 . . . . 30 MET HG2 . 11508 1
1511 . 2 2 30 30 MET HG3 H 1 3.141 0.007 . 2 . . . . 30 MET HG3 . 11508 1
1512 . 2 2 30 30 MET HE1 H 1 1.957 0.008 . 1 . . . . 30 MET ME . 11508 1
1513 . 2 2 30 30 MET HE2 H 1 1.957 0.008 . 1 . . . . 30 MET ME . 11508 1
1514 . 2 2 30 30 MET HE3 H 1 1.957 0.008 . 1 . . . . 30 MET ME . 11508 1
1515 . 2 2 30 30 MET C C 13 175.048 0 . 1 . . . . 30 MET C . 11508 1
1516 . 2 2 30 30 MET CA C 13 56.342 0.09 . 1 . . . . 30 MET CA . 11508 1
1517 . 2 2 30 30 MET CB C 13 32.077 0.068 . 1 . . . . 30 MET CB . 11508 1
1518 . 2 2 30 30 MET CG C 13 32.136 0.044 . 1 . . . . 30 MET CG . 11508 1
1519 . 2 2 30 30 MET CE C 13 18.237 0.023 . 1 . . . . 30 MET CE . 11508 1
1520 . 2 2 30 30 MET N N 15 116.213 0.037 . 1 . . . . 30 MET N . 11508 1
1521 . 2 2 31 31 PTR C C 13 174.988 0 . . . . . . 31 PTR C . 11508 1
1522 . 2 2 31 31 PTR CA C 13 57.664 0.021 . . . . . . 31 PTR CA . 11508 1
1523 . 2 2 31 31 PTR CB C 13 41.189 0.028 . . . . . . 31 PTR CB . 11508 1
1524 . 2 2 31 31 PTR CD1 C 13 121.837 0.021 . . . . . . 31 PTR CD1 . 11508 1
1525 . 2 2 31 31 PTR CE1 C 13 122.711 0.047 . . . . . . 31 PTR CE1 . 11508 1
1526 . 2 2 31 31 PTR H H 1 8.043 0.007 . . . . . . 31 PTR H . 11508 1
1527 . 2 2 31 31 PTR HA H 1 4.872 0.015 . . . . . . 31 PTR HA . 11508 1
1528 . 2 2 31 31 PTR HB2 H 1 3.123 0.009 . . . . . . 31 PTR HB2 . 11508 1
1529 . 2 2 31 31 PTR HB3 H 1 3.564 0.022 . . . . . . 31 PTR HB3 . 11508 1
1530 . 2 2 31 31 PTR HD1 H 1 7.505 0.013 . . . . . . 31 PTR HD1 . 11508 1
1531 . 2 2 31 31 PTR HE1 H 1 6.723 0.004 . . . . . . 31 PTR HE1 . 11508 1
1532 . 2 2 31 31 PTR N N 15 120.677 0.03 . . . . . . 31 PTR N . 11508 1
1533 . 2 2 32 32 SER H H 1 9.073 0.007 . 1 . . . . 32 SER H . 11508 1
1534 . 2 2 32 32 SER HA H 1 4.462 0.004 . 1 . . . . 32 SER HA . 11508 1
1535 . 2 2 32 32 SER HB2 H 1 2.393 0.014 . 2 . . . . 32 SER HB2 . 11508 1
1536 . 2 2 32 32 SER HB3 H 1 3.419 0.021 . 2 . . . . 32 SER HB3 . 11508 1
1537 . 2 2 32 32 SER C C 13 172.966 0 . 1 . . . . 32 SER C . 11508 1
1538 . 2 2 32 32 SER CA C 13 59.217 0.028 . 1 . . . . 32 SER CA . 11508 1
1539 . 2 2 32 32 SER CB C 13 62.621 0.014 . 1 . . . . 32 SER CB . 11508 1
1540 . 2 2 32 32 SER N N 15 119.116 0.032 . 1 . . . . 32 SER N . 11508 1
1541 . 2 2 33 33 SER H H 1 8.693 0.007 . 1 . . . . 33 SER H . 11508 1
1542 . 2 2 33 33 SER HA H 1 5.015 0.014 . 1 . . . . 33 SER HA . 11508 1
1543 . 2 2 33 33 SER HB2 H 1 3.833 0.021 . 2 . . . . 33 SER HB2 . 11508 1
1544 . 2 2 33 33 SER HB3 H 1 3.937 0.012 . 2 . . . . 33 SER HB3 . 11508 1
1545 . 2 2 33 33 SER C C 13 174.558 0 . 1 . . . . 33 SER C . 11508 1
1546 . 2 2 33 33 SER CA C 13 57.23 0.009 . 1 . . . . 33 SER CA . 11508 1
1547 . 2 2 33 33 SER CB C 13 65.305 0.02 . 1 . . . . 33 SER CB . 11508 1
1548 . 2 2 33 33 SER N N 15 117.256 0.036 . 1 . . . . 33 SER N . 11508 1
1549 . 2 2 34 34 VAL H H 1 8.812 0.017 . 1 . . . . 34 VAL H . 11508 1
1550 . 2 2 34 34 VAL HA H 1 4.014 0.009 . 1 . . . . 34 VAL HA . 11508 1
1551 . 2 2 34 34 VAL HB H 1 1.999 0.01 . 1 . . . . 34 VAL HB . 11508 1
1552 . 2 2 34 34 VAL HG11 H 1 0.984 0.009 . 2 . . . . 34 VAL MG1 . 11508 1
1553 . 2 2 34 34 VAL HG12 H 1 0.984 0.009 . 2 . . . . 34 VAL MG1 . 11508 1
1554 . 2 2 34 34 VAL HG13 H 1 0.984 0.009 . 2 . . . . 34 VAL MG1 . 11508 1
1555 . 2 2 34 34 VAL HG21 H 1 0.991 0.007 . 2 . . . . 34 VAL MG2 . 11508 1
1556 . 2 2 34 34 VAL HG22 H 1 0.991 0.007 . 2 . . . . 34 VAL MG2 . 11508 1
1557 . 2 2 34 34 VAL HG23 H 1 0.991 0.007 . 2 . . . . 34 VAL MG2 . 11508 1
1558 . 2 2 34 34 VAL C C 13 175.401 0 . 1 . . . . 34 VAL C . 11508 1
1559 . 2 2 34 34 VAL CA C 13 62.606 0.031 . 1 . . . . 34 VAL CA . 11508 1
1560 . 2 2 34 34 VAL CB C 13 32.905 0.027 . 1 . . . . 34 VAL CB . 11508 1
1561 . 2 2 34 34 VAL CG1 C 13 20.687 0.021 . 2 . . . . 34 VAL CG1 . 11508 1
1562 . 2 2 34 34 VAL CG2 C 13 22.133 0.022 . 2 . . . . 34 VAL CG2 . 11508 1
1563 . 2 2 34 34 VAL N N 15 121.687 0.036 . 1 . . . . 34 VAL N . 11508 1
1564 . 2 2 35 35 ASN H H 1 8.952 0.015 . 1 . . . . 35 ASN H . 11508 1
1565 . 2 2 35 35 ASN HA H 1 4.944 0.012 . 1 . . . . 35 ASN HA . 11508 1
1566 . 2 2 35 35 ASN HB2 H 1 2.648 0.009 . 2 . . . . 35 ASN HB2 . 11508 1
1567 . 2 2 35 35 ASN HB3 H 1 2.757 0.011 . 2 . . . . 35 ASN HB3 . 11508 1
1568 . 2 2 35 35 ASN HD21 H 1 6.85 0.007 . 2 . . . . 35 ASN HD21 . 11508 1
1569 . 2 2 35 35 ASN HD22 H 1 7.527 0.005 . 2 . . . . 35 ASN HD22 . 11508 1
1570 . 2 2 35 35 ASN C C 13 173.852 0 . 1 . . . . 35 ASN C . 11508 1
1571 . 2 2 35 35 ASN CA C 13 52.392 0.046 . 1 . . . . 35 ASN CA . 11508 1
1572 . 2 2 35 35 ASN CB C 13 39.493 0.039 . 1 . . . . 35 ASN CB . 11508 1
1573 . 2 2 35 35 ASN N N 15 124.491 0.028 . 1 . . . . 35 ASN N . 11508 1
1574 . 2 2 35 35 ASN ND2 N 15 112.981 0.067 . 1 . . . . 35 ASN ND2 . 11508 1
1575 . 2 2 36 36 LYS H H 1 8.552 0.014 . 1 . . . . 36 LYS H . 11508 1
1576 . 2 2 36 36 LYS HA H 1 4.56 0.011 . 1 . . . . 36 LYS HA . 11508 1
1577 . 2 2 36 36 LYS HB2 H 1 1.667 0.006 . 2 . . . . 36 LYS HB2 . 11508 1
1578 . 2 2 36 36 LYS HB3 H 1 1.833 0.006 . 2 . . . . 36 LYS HB3 . 11508 1
1579 . 2 2 36 36 LYS HG2 H 1 1.303 0.014 . 2 . . . . 36 LYS HG2 . 11508 1
1580 . 2 2 36 36 LYS HG3 H 1 1.433 0.006 . 2 . . . . 36 LYS HG3 . 11508 1
1581 . 2 2 36 36 LYS HD2 H 1 1.654 0.007 . 2 . . . . 36 LYS HD2 . 11508 1
1582 . 2 2 36 36 LYS HE2 H 1 2.86 0.017 . 2 . . . . 36 LYS HE2 . 11508 1
1583 . 2 2 36 36 LYS CA C 13 54.273 0.027 . 1 . . . . 36 LYS CA . 11508 1
1584 . 2 2 36 36 LYS CB C 13 32.681 0.048 . 1 . . . . 36 LYS CB . 11508 1
1585 . 2 2 36 36 LYS CG C 13 25.39 0.04 . 1 . . . . 36 LYS CG . 11508 1
1586 . 2 2 36 36 LYS CD C 13 29.185 0.047 . 1 . . . . 36 LYS CD . 11508 1
1587 . 2 2 36 36 LYS CE C 13 42.158 0.036 . 1 . . . . 36 LYS CE . 11508 1
1588 . 2 2 36 36 LYS N N 15 124.424 0.045 . 1 . . . . 36 LYS N . 11508 1
1589 . 2 2 37 37 PRO HA H 1 4.422 0.011 . 1 . . . . 37 PRO HA . 11508 1
1590 . 2 2 37 37 PRO HB2 H 1 1.989 0.003 . 2 . . . . 37 PRO HB2 . 11508 1
1591 . 2 2 37 37 PRO HB3 H 1 2.283 0.01 . 2 . . . . 37 PRO HB3 . 11508 1
1592 . 2 2 37 37 PRO HG2 H 1 2.007 0.011 . 2 . . . . 37 PRO HG2 . 11508 1
1593 . 2 2 37 37 PRO HG3 H 1 2.052 0.016 . 2 . . . . 37 PRO HG3 . 11508 1
1594 . 2 2 37 37 PRO HD2 H 1 3.675 0.019 . 2 . . . . 37 PRO HD2 . 11508 1
1595 . 2 2 37 37 PRO HD3 H 1 3.738 0.011 . 2 . . . . 37 PRO HD3 . 11508 1
1596 . 2 2 37 37 PRO C C 13 176.472 0 . 1 . . . . 37 PRO C . 11508 1
1597 . 2 2 37 37 PRO CA C 13 63.503 0.007 . 1 . . . . 37 PRO CA . 11508 1
1598 . 2 2 37 37 PRO CB C 13 32.155 0.031 . 1 . . . . 37 PRO CB . 11508 1
1599 . 2 2 37 37 PRO CG C 13 27.251 0.021 . 1 . . . . 37 PRO CG . 11508 1
1600 . 2 2 37 37 PRO CD C 13 50.406 0.178 . 1 . . . . 37 PRO CD . 11508 1
1601 . 2 2 38 38 GLY H H 1 8.017 0.004 . 1 . . . . 38 GLY H . 11508 1
1602 . 2 2 38 38 GLY HA2 H 1 3.72 0.01 . 2 . . . . 38 GLY HA2 . 11508 1
1603 . 2 2 38 38 GLY HA3 H 1 3.795 0.008 . 2 . . . . 38 GLY HA3 . 11508 1
1604 . 2 2 38 38 GLY CA C 13 46.138 0.063 . 1 . . . . 38 GLY CA . 11508 1
1605 . 2 2 38 38 GLY N N 15 115.387 0.034 . 1 . . . . 38 GLY N . 11508 1
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