Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36027
_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 $chem_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 '4D NOESY' 1 $sample_1 isotropic 36027 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 36027 1
2 $software_2 . . 36027 1
3 $software_3 . . 36027 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLU HA H 1 4.525 0.000 . 1 . . . . A 1 GLU HA . 36027 1
2 . 1 1 1 1 GLU CA C 13 56.194 0.000 . 1 . . . . A 1 GLU CA . 36027 1
3 . 1 1 2 2 HIS H H 1 7.867 0.002 . 1 . . . . A 2 HIS H . 36027 1
4 . 1 1 2 2 HIS HA H 1 4.331 0.000 . 1 . . . . A 2 HIS HA . 36027 1
5 . 1 1 2 2 HIS HB2 H 1 2.990 0.000 . 2 . . . . A 2 HIS HB2 . 36027 1
6 . 1 1 2 2 HIS HD2 H 1 7.092 0.000 . 1 . . . . A 2 HIS HD2 . 36027 1
7 . 1 1 2 2 HIS CA C 13 57.596 0.000 . 1 . . . . A 2 HIS CA . 36027 1
8 . 1 1 2 2 HIS CB C 13 30.970 0.000 . 1 . . . . A 2 HIS CB . 36027 1
9 . 1 1 2 2 HIS CD2 C 13 118.400 0.000 . 1 . . . . A 2 HIS CD2 . 36027 1
10 . 1 1 2 2 HIS N N 15 125.814 0.126 . 1 . . . . A 2 HIS N . 36027 1
11 . 1 1 3 3 PRO HA H 1 4.133 0.015 . 1 . . . . A 3 PRO HA . 36027 1
12 . 1 1 3 3 PRO HB2 H 1 1.883 0.000 . 2 . . . . A 3 PRO HB2 . 36027 1
13 . 1 1 3 3 PRO HG3 H 1 1.847 0.000 . 2 . . . . A 3 PRO HG3 . 36027 1
14 . 1 1 3 3 PRO CA C 13 65.352 0.002 . 1 . . . . A 3 PRO CA . 36027 1
15 . 1 1 3 3 PRO CB C 13 32.030 0.055 . 1 . . . . A 3 PRO CB . 36027 1
16 . 1 1 3 3 PRO CG C 13 27.561 0.000 . 1 . . . . A 3 PRO CG . 36027 1
17 . 1 1 4 4 GLU H H 1 10.510 0.000 . 1 . . . . A 4 GLU H . 36027 1
18 . 1 1 4 4 GLU HA H 1 4.072 0.004 . 1 . . . . A 4 GLU HA . 36027 1
19 . 1 1 4 4 GLU HB2 H 1 1.757 0.010 . 2 . . . . A 4 GLU HB2 . 36027 1
20 . 1 1 4 4 GLU HG3 H 1 2.441 0.002 . 2 . . . . A 4 GLU HG3 . 36027 1
21 . 1 1 4 4 GLU CA C 13 58.534 0.008 . 1 . . . . A 4 GLU CA . 36027 1
22 . 1 1 4 4 GLU CB C 13 29.189 0.008 . 1 . . . . A 4 GLU CB . 36027 1
23 . 1 1 4 4 GLU CG C 13 37.372 0.020 . 1 . . . . A 4 GLU CG . 36027 1
24 . 1 1 4 4 GLU N N 15 118.780 0.091 . 1 . . . . A 4 GLU N . 36027 1
25 . 1 1 5 5 PHE H H 1 8.040 0.001 . 1 . . . . A 5 PHE H . 36027 1
26 . 1 1 5 5 PHE HA H 1 3.922 0.007 . 1 . . . . A 5 PHE HA . 36027 1
27 . 1 1 5 5 PHE HB2 H 1 2.840 0.000 . 2 . . . . A 5 PHE HB2 . 36027 1
28 . 1 1 5 5 PHE HB3 H 1 1.925 0.001 . 2 . . . . A 5 PHE HB3 . 36027 1
29 . 1 1 5 5 PHE HD1 H 1 6.564 0.006 . 3 . . . . A 5 PHE HD1 . 36027 1
30 . 1 1 5 5 PHE HE1 H 1 6.863 0.006 . 3 . . . . A 5 PHE HE1 . 36027 1
31 . 1 1 5 5 PHE HZ H 1 7.179 0.000 . 1 . . . . A 5 PHE HZ . 36027 1
32 . 1 1 5 5 PHE CA C 13 57.462 0.055 . 1 . . . . A 5 PHE CA . 36027 1
33 . 1 1 5 5 PHE CB C 13 34.715 0.039 . 1 . . . . A 5 PHE CB . 36027 1
34 . 1 1 5 5 PHE CD1 C 13 129.630 0.041 . 3 . . . . A 5 PHE CD1 . 36027 1
35 . 1 1 5 5 PHE CE1 C 13 130.813 0.084 . 3 . . . . A 5 PHE CE1 . 36027 1
36 . 1 1 5 5 PHE CZ C 13 128.704 0.000 . 1 . . . . A 5 PHE CZ . 36027 1
37 . 1 1 5 5 PHE N N 15 118.715 0.054 . 1 . . . . A 5 PHE N . 36027 1
38 . 1 1 6 6 LEU H H 1 7.038 0.001 . 1 . . . . A 6 LEU H . 36027 1
39 . 1 1 6 6 LEU HA H 1 4.178 0.007 . 1 . . . . A 6 LEU HA . 36027 1
40 . 1 1 6 6 LEU HB2 H 1 1.722 0.000 . 2 . . . . A 6 LEU HB2 . 36027 1
41 . 1 1 6 6 LEU HB3 H 1 1.746 0.000 . 2 . . . . A 6 LEU HB3 . 36027 1
42 . 1 1 6 6 LEU HG H 1 1.704 0.007 . 1 . . . . A 6 LEU HG . 36027 1
43 . 1 1 6 6 LEU HD11 H 1 0.911 0.006 . 2 . . . . A 6 LEU HD11 . 36027 1
44 . 1 1 6 6 LEU HD12 H 1 0.911 0.006 . 2 . . . . A 6 LEU HD12 . 36027 1
45 . 1 1 6 6 LEU HD13 H 1 0.911 0.006 . 2 . . . . A 6 LEU HD13 . 36027 1
46 . 1 1 6 6 LEU HD21 H 1 0.915 0.001 . 2 . . . . A 6 LEU HD21 . 36027 1
47 . 1 1 6 6 LEU HD22 H 1 0.915 0.001 . 2 . . . . A 6 LEU HD22 . 36027 1
48 . 1 1 6 6 LEU HD23 H 1 0.915 0.001 . 2 . . . . A 6 LEU HD23 . 36027 1
49 . 1 1 6 6 LEU CA C 13 57.208 0.049 . 1 . . . . A 6 LEU CA . 36027 1
50 . 1 1 6 6 LEU CB C 13 41.673 0.001 . 1 . . . . A 6 LEU CB . 36027 1
51 . 1 1 6 6 LEU CG C 13 23.346 0.023 . 1 . . . . A 6 LEU CG . 36027 1
52 . 1 1 6 6 LEU CD1 C 13 24.993 0.050 . 2 . . . . A 6 LEU CD1 . 36027 1
53 . 1 1 6 6 LEU CD2 C 13 27.681 0.009 . 2 . . . . A 6 LEU CD2 . 36027 1
54 . 1 1 6 6 LEU N N 15 115.115 0.061 . 1 . . . . A 6 LEU N . 36027 1
55 . 1 1 7 7 LYS H H 1 7.170 0.003 . 1 . . . . A 7 LYS H . 36027 1
56 . 1 1 7 7 LYS HA H 1 4.342 0.001 . 1 . . . . A 7 LYS HA . 36027 1
57 . 1 1 7 7 LYS HB2 H 1 1.976 0.001 . 2 . . . . A 7 LYS HB2 . 36027 1
58 . 1 1 7 7 LYS HG2 H 1 1.486 0.006 . 2 . . . . A 7 LYS HG2 . 36027 1
59 . 1 1 7 7 LYS HD3 H 1 1.791 0.000 . 2 . . . . A 7 LYS HD3 . 36027 1
60 . 1 1 7 7 LYS HE3 H 1 3.012 0.000 . 2 . . . . A 7 LYS HE3 . 36027 1
61 . 1 1 7 7 LYS CA C 13 55.627 0.073 . 1 . . . . A 7 LYS CA . 36027 1
62 . 1 1 7 7 LYS CB C 13 33.508 0.007 . 1 . . . . A 7 LYS CB . 36027 1
63 . 1 1 7 7 LYS CG C 13 25.172 0.024 . 1 . . . . A 7 LYS CG . 36027 1
64 . 1 1 7 7 LYS CD C 13 29.513 0.000 . 1 . . . . A 7 LYS CD . 36027 1
65 . 1 1 7 7 LYS CE C 13 42.246 0.000 . 1 . . . . A 7 LYS CE . 36027 1
66 . 1 1 7 7 LYS N N 15 114.879 0.030 . 1 . . . . A 7 LYS N . 36027 1
67 . 1 1 8 8 ALA H H 1 7.760 0.001 . 1 . . . . A 8 ALA H . 36027 1
68 . 1 1 8 8 ALA HA H 1 4.577 0.003 . 1 . . . . A 8 ALA HA . 36027 1
69 . 1 1 8 8 ALA HB1 H 1 1.418 0.003 . 1 . . . . A 8 ALA HB1 . 36027 1
70 . 1 1 8 8 ALA HB2 H 1 1.418 0.003 . 1 . . . . A 8 ALA HB2 . 36027 1
71 . 1 1 8 8 ALA HB3 H 1 1.418 0.003 . 1 . . . . A 8 ALA HB3 . 36027 1
72 . 1 1 8 8 ALA CA C 13 52.605 0.078 . 1 . . . . A 8 ALA CA . 36027 1
73 . 1 1 8 8 ALA CB C 13 20.042 0.065 . 1 . . . . A 8 ALA CB . 36027 1
74 . 1 1 8 8 ALA N N 15 124.433 0.094 . 1 . . . . A 8 ALA N . 36027 1
75 . 1 1 9 9 GLY H H 1 9.435 0.001 . 1 . . . . A 9 GLY H . 36027 1
76 . 1 1 9 9 GLY HA2 H 1 4.287 0.003 . 2 . . . . A 9 GLY HA2 . 36027 1
77 . 1 1 9 9 GLY HA3 H 1 3.722 0.003 . 2 . . . . A 9 GLY HA3 . 36027 1
78 . 1 1 9 9 GLY CA C 13 48.407 0.024 . 1 . . . . A 9 GLY CA . 36027 1
79 . 1 1 9 9 GLY N N 15 110.182 0.056 . 1 . . . . A 9 GLY N . 36027 1
80 . 1 1 10 10 LYS H H 1 8.279 0.002 . 1 . . . . A 10 LYS H . 36027 1
81 . 1 1 10 10 LYS HA H 1 4.252 0.005 . 1 . . . . A 10 LYS HA . 36027 1
82 . 1 1 10 10 LYS HB2 H 1 1.798 0.013 . 2 . . . . A 10 LYS HB2 . 36027 1
83 . 1 1 10 10 LYS HG2 H 1 1.470 0.010 . 2 . . . . A 10 LYS HG2 . 36027 1
84 . 1 1 10 10 LYS HG3 H 1 1.246 0.003 . 2 . . . . A 10 LYS HG3 . 36027 1
85 . 1 1 10 10 LYS HD3 H 1 1.675 0.005 . 2 . . . . A 10 LYS HD3 . 36027 1
86 . 1 1 10 10 LYS CA C 13 56.161 0.004 . 1 . . . . A 10 LYS CA . 36027 1
87 . 1 1 10 10 LYS CB C 13 33.024 0.019 . 1 . . . . A 10 LYS CB . 36027 1
88 . 1 1 10 10 LYS CG C 13 24.259 0.027 . 1 . . . . A 10 LYS CG . 36027 1
89 . 1 1 10 10 LYS CD C 13 27.913 0.015 . 1 . . . . A 10 LYS CD . 36027 1
90 . 1 1 10 10 LYS N N 15 118.079 0.064 . 1 . . . . A 10 LYS N . 36027 1
91 . 1 1 11 11 GLU H H 1 8.199 0.001 . 1 . . . . A 11 GLU H . 36027 1
92 . 1 1 11 11 GLU HA H 1 4.763 0.000 . 1 . . . . A 11 GLU HA . 36027 1
93 . 1 1 11 11 GLU HB2 H 1 1.884 0.000 . 2 . . . . A 11 GLU HB2 . 36027 1
94 . 1 1 11 11 GLU HB3 H 1 1.884 0.000 . 2 . . . . A 11 GLU HB3 . 36027 1
95 . 1 1 11 11 GLU HG2 H 1 2.133 0.000 . 2 . . . . A 11 GLU HG2 . 36027 1
96 . 1 1 11 11 GLU HG3 H 1 2.133 0.000 . 2 . . . . A 11 GLU HG3 . 36027 1
97 . 1 1 11 11 GLU CA C 13 52.924 0.000 . 1 . . . . A 11 GLU CA . 36027 1
98 . 1 1 11 11 GLU CB C 13 30.916 0.001 . 1 . . . . A 11 GLU CB . 36027 1
99 . 1 1 11 11 GLU CG C 13 34.686 0.001 . 1 . . . . A 11 GLU CG . 36027 1
100 . 1 1 11 11 GLU N N 15 116.302 0.093 . 1 . . . . A 11 GLU N . 36027 1
101 . 1 1 12 12 PRO HA H 1 3.958 0.009 . 1 . . . . A 12 PRO HA . 36027 1
102 . 1 1 12 12 PRO HB2 H 1 1.912 0.000 . 2 . . . . A 12 PRO HB2 . 36027 1
103 . 1 1 12 12 PRO HG3 H 1 1.614 0.000 . 2 . . . . A 12 PRO HG3 . 36027 1
104 . 1 1 12 12 PRO HD2 H 1 3.625 0.009 . 2 . . . . A 12 PRO HD2 . 36027 1
105 . 1 1 12 12 PRO CA C 13 63.095 0.062 . 1 . . . . A 12 PRO CA . 36027 1
106 . 1 1 12 12 PRO CB C 13 31.939 0.000 . 1 . . . . A 12 PRO CB . 36027 1
107 . 1 1 12 12 PRO CG C 13 28.734 0.000 . 1 . . . . A 12 PRO CG . 36027 1
108 . 1 1 12 12 PRO CD C 13 50.445 0.010 . 1 . . . . A 12 PRO CD . 36027 1
109 . 1 1 13 13 GLY H H 1 8.696 0.001 . 1 . . . . A 13 GLY H . 36027 1
110 . 1 1 13 13 GLY HA2 H 1 3.718 0.001 . 2 . . . . A 13 GLY HA2 . 36027 1
111 . 1 1 13 13 GLY HA3 H 1 4.476 0.000 . 2 . . . . A 13 GLY HA3 . 36027 1
112 . 1 1 13 13 GLY CA C 13 44.984 0.025 . 1 . . . . A 13 GLY CA . 36027 1
113 . 1 1 13 13 GLY N N 15 111.008 0.077 . 1 . . . . A 13 GLY N . 36027 1
114 . 1 1 14 14 LEU H H 1 8.288 0.001 . 1 . . . . A 14 LEU H . 36027 1
115 . 1 1 14 14 LEU HA H 1 4.968 0.010 . 1 . . . . A 14 LEU HA . 36027 1
116 . 1 1 14 14 LEU HB2 H 1 1.017 0.000 . 2 . . . . A 14 LEU HB2 . 36027 1
117 . 1 1 14 14 LEU HB3 H 1 1.733 0.003 . 2 . . . . A 14 LEU HB3 . 36027 1
118 . 1 1 14 14 LEU HG H 1 0.942 0.000 . 1 . . . . A 14 LEU HG . 36027 1
119 . 1 1 14 14 LEU HD11 H 1 0.170 0.011 . 2 . . . . A 14 LEU HD11 . 36027 1
120 . 1 1 14 14 LEU HD12 H 1 0.170 0.011 . 2 . . . . A 14 LEU HD12 . 36027 1
121 . 1 1 14 14 LEU HD13 H 1 0.170 0.011 . 2 . . . . A 14 LEU HD13 . 36027 1
122 . 1 1 14 14 LEU HD21 H 1 0.343 0.004 . 2 . . . . A 14 LEU HD21 . 36027 1
123 . 1 1 14 14 LEU HD22 H 1 0.343 0.004 . 2 . . . . A 14 LEU HD22 . 36027 1
124 . 1 1 14 14 LEU HD23 H 1 0.343 0.004 . 2 . . . . A 14 LEU HD23 . 36027 1
125 . 1 1 14 14 LEU CA C 13 53.318 0.018 . 1 . . . . A 14 LEU CA . 36027 1
126 . 1 1 14 14 LEU CB C 13 45.998 0.000 . 1 . . . . A 14 LEU CB . 36027 1
127 . 1 1 14 14 LEU CG C 13 27.153 0.000 . 1 . . . . A 14 LEU CG . 36027 1
128 . 1 1 14 14 LEU CD1 C 13 24.473 0.047 . 2 . . . . A 14 LEU CD1 . 36027 1
129 . 1 1 14 14 LEU CD2 C 13 26.322 0.041 . 2 . . . . A 14 LEU CD2 . 36027 1
130 . 1 1 14 14 LEU N N 15 122.411 0.048 . 1 . . . . A 14 LEU N . 36027 1
131 . 1 1 15 15 GLN H H 1 8.460 0.002 . 1 . . . . A 15 GLN H . 36027 1
132 . 1 1 15 15 GLN HA H 1 4.472 0.005 . 1 . . . . A 15 GLN HA . 36027 1
133 . 1 1 15 15 GLN HB2 H 1 1.615 0.009 . 2 . . . . A 15 GLN HB2 . 36027 1
134 . 1 1 15 15 GLN HB3 H 1 1.002 0.003 . 2 . . . . A 15 GLN HB3 . 36027 1
135 . 1 1 15 15 GLN HG2 H 1 1.968 0.004 . 2 . . . . A 15 GLN HG2 . 36027 1
136 . 1 1 15 15 GLN HG3 H 1 2.209 0.002 . 2 . . . . A 15 GLN HG3 . 36027 1
137 . 1 1 15 15 GLN HE21 H 1 7.484 0.000 . 2 . . . . A 15 GLN HE21 . 36027 1
138 . 1 1 15 15 GLN HE22 H 1 8.128 0.000 . 2 . . . . A 15 GLN HE22 . 36027 1
139 . 1 1 15 15 GLN CA C 13 54.816 0.029 . 1 . . . . A 15 GLN CA . 36027 1
140 . 1 1 15 15 GLN CB C 13 34.412 0.016 . 1 . . . . A 15 GLN CB . 36027 1
141 . 1 1 15 15 GLN CG C 13 35.301 0.062 . 1 . . . . A 15 GLN CG . 36027 1
142 . 1 1 15 15 GLN N N 15 124.705 0.061 . 1 . . . . A 15 GLN N . 36027 1
143 . 1 1 15 15 GLN NE2 N 15 115.745 0.055 . 1 . . . . A 15 GLN NE2 . 36027 1
144 . 1 1 16 16 ILE H H 1 6.771 0.003 . 1 . . . . A 16 ILE H . 36027 1
145 . 1 1 16 16 ILE HA H 1 4.888 0.003 . 1 . . . . A 16 ILE HA . 36027 1
146 . 1 1 16 16 ILE HB H 1 1.078 0.000 . 1 . . . . A 16 ILE HB . 36027 1
147 . 1 1 16 16 ILE HG13 H 1 0.562 0.000 . 2 . . . . A 16 ILE HG13 . 36027 1
148 . 1 1 16 16 ILE HG21 H 1 0.819 0.004 . 1 . . . . A 16 ILE HG21 . 36027 1
149 . 1 1 16 16 ILE HG22 H 1 0.819 0.004 . 1 . . . . A 16 ILE HG22 . 36027 1
150 . 1 1 16 16 ILE HG23 H 1 0.819 0.004 . 1 . . . . A 16 ILE HG23 . 36027 1
151 . 1 1 16 16 ILE HD11 H 1 0.136 0.003 . 1 . . . . A 16 ILE HD11 . 36027 1
152 . 1 1 16 16 ILE HD12 H 1 0.136 0.003 . 1 . . . . A 16 ILE HD12 . 36027 1
153 . 1 1 16 16 ILE HD13 H 1 0.136 0.003 . 1 . . . . A 16 ILE HD13 . 36027 1
154 . 1 1 16 16 ILE CA C 13 60.681 0.015 . 1 . . . . A 16 ILE CA . 36027 1
155 . 1 1 16 16 ILE CB C 13 40.490 0.000 . 1 . . . . A 16 ILE CB . 36027 1
156 . 1 1 16 16 ILE CG1 C 13 26.992 0.000 . 1 . . . . A 16 ILE CG1 . 36027 1
157 . 1 1 16 16 ILE CG2 C 13 16.831 0.302 . 1 . . . . A 16 ILE CG2 . 36027 1
158 . 1 1 16 16 ILE CD1 C 13 13.038 0.187 . 1 . . . . A 16 ILE CD1 . 36027 1
159 . 1 1 16 16 ILE N N 15 119.097 0.070 . 1 . . . . A 16 ILE N . 36027 1
160 . 1 1 17 17 TRP H H 1 9.882 0.003 . 1 . . . . A 17 TRP H . 36027 1
161 . 1 1 17 17 TRP HA H 1 5.242 0.003 . 1 . . . . A 17 TRP HA . 36027 1
162 . 1 1 17 17 TRP HB2 H 1 2.738 0.003 . 2 . . . . A 17 TRP HB2 . 36027 1
163 . 1 1 17 17 TRP HB3 H 1 2.933 0.000 . 2 . . . . A 17 TRP HB3 . 36027 1
164 . 1 1 17 17 TRP HD1 H 1 6.379 0.005 . 1 . . . . A 17 TRP HD1 . 36027 1
165 . 1 1 17 17 TRP HE1 H 1 11.852 0.000 . 1 . . . . A 17 TRP HE1 . 36027 1
166 . 1 1 17 17 TRP HZ2 H 1 7.184 0.006 . 1 . . . . A 17 TRP HZ2 . 36027 1
167 . 1 1 17 17 TRP HH2 H 1 6.718 0.005 . 1 . . . . A 17 TRP HH2 . 36027 1
168 . 1 1 17 17 TRP CA C 13 57.551 0.011 . 1 . . . . A 17 TRP CA . 36027 1
169 . 1 1 17 17 TRP CB C 13 34.358 0.018 . 1 . . . . A 17 TRP CB . 36027 1
170 . 1 1 17 17 TRP CD1 C 13 124.592 0.033 . 1 . . . . A 17 TRP CD1 . 36027 1
171 . 1 1 17 17 TRP CZ2 C 13 113.320 0.059 . 1 . . . . A 17 TRP CZ2 . 36027 1
172 . 1 1 17 17 TRP CH2 C 13 123.825 0.024 . 1 . . . . A 17 TRP CH2 . 36027 1
173 . 1 1 17 17 TRP N N 15 127.456 0.036 . 1 . . . . A 17 TRP N . 36027 1
174 . 1 1 17 17 TRP NE1 N 15 132.955 0.000 . 1 . . . . A 17 TRP NE1 . 36027 1
175 . 1 1 18 18 ARG H H 1 9.708 0.002 . 1 . . . . A 18 ARG H . 36027 1
176 . 1 1 18 18 ARG HA H 1 4.575 0.002 . 1 . . . . A 18 ARG HA . 36027 1
177 . 1 1 18 18 ARG HB2 H 1 1.443 0.000 . 2 . . . . A 18 ARG HB2 . 36027 1
178 . 1 1 18 18 ARG HB3 H 1 2.030 0.000 . 2 . . . . A 18 ARG HB3 . 36027 1
179 . 1 1 18 18 ARG HG3 H 1 1.453 0.008 . 2 . . . . A 18 ARG HG3 . 36027 1
180 . 1 1 18 18 ARG CA C 13 55.207 0.012 . 1 . . . . A 18 ARG CA . 36027 1
181 . 1 1 18 18 ARG CB C 13 33.910 0.099 . 1 . . . . A 18 ARG CB . 36027 1
182 . 1 1 18 18 ARG CG C 13 27.340 0.023 . 1 . . . . A 18 ARG CG . 36027 1
183 . 1 1 18 18 ARG N N 15 124.842 0.036 . 1 . . . . A 18 ARG N . 36027 1
184 . 1 1 19 19 VAL H H 1 8.460 0.001 . 1 . . . . A 19 VAL H . 36027 1
185 . 1 1 19 19 VAL HA H 1 4.385 0.007 . 1 . . . . A 19 VAL HA . 36027 1
186 . 1 1 19 19 VAL HB H 1 2.074 0.000 . 1 . . . . A 19 VAL HB . 36027 1
187 . 1 1 19 19 VAL HG11 H 1 0.816 0.005 . 2 . . . . A 19 VAL HG11 . 36027 1
188 . 1 1 19 19 VAL HG12 H 1 0.816 0.005 . 2 . . . . A 19 VAL HG12 . 36027 1
189 . 1 1 19 19 VAL HG13 H 1 0.816 0.005 . 2 . . . . A 19 VAL HG13 . 36027 1
190 . 1 1 19 19 VAL HG21 H 1 0.944 0.010 . 2 . . . . A 19 VAL HG21 . 36027 1
191 . 1 1 19 19 VAL HG22 H 1 0.944 0.010 . 2 . . . . A 19 VAL HG22 . 36027 1
192 . 1 1 19 19 VAL HG23 H 1 0.944 0.010 . 2 . . . . A 19 VAL HG23 . 36027 1
193 . 1 1 19 19 VAL CA C 13 62.652 0.043 . 1 . . . . A 19 VAL CA . 36027 1
194 . 1 1 19 19 VAL CB C 13 31.016 0.000 . 1 . . . . A 19 VAL CB . 36027 1
195 . 1 1 19 19 VAL CG1 C 13 21.272 0.386 . 2 . . . . A 19 VAL CG1 . 36027 1
196 . 1 1 19 19 VAL CG2 C 13 21.874 0.308 . 2 . . . . A 19 VAL CG2 . 36027 1
197 . 1 1 19 19 VAL N N 15 126.589 0.103 . 1 . . . . A 19 VAL N . 36027 1
198 . 1 1 20 20 GLU H H 1 8.574 0.002 . 1 . . . . A 20 GLU H . 36027 1
199 . 1 1 20 20 GLU HA H 1 4.585 0.000 . 1 . . . . A 20 GLU HA . 36027 1
200 . 1 1 20 20 GLU HB2 H 1 1.820 0.015 . 2 . . . . A 20 GLU HB2 . 36027 1
201 . 1 1 20 20 GLU HG3 H 1 2.198 0.000 . 2 . . . . A 20 GLU HG3 . 36027 1
202 . 1 1 20 20 GLU CA C 13 54.844 0.009 . 1 . . . . A 20 GLU CA . 36027 1
203 . 1 1 20 20 GLU CB C 13 31.086 0.025 . 1 . . . . A 20 GLU CB . 36027 1
204 . 1 1 20 20 GLU CG C 13 36.258 0.000 . 1 . . . . A 20 GLU CG . 36027 1
205 . 1 1 20 20 GLU N N 15 128.158 0.207 . 1 . . . . A 20 GLU N . 36027 1
206 . 1 1 21 21 LYS H H 1 9.361 0.003 . 1 . . . . A 21 LYS H . 36027 1
207 . 1 1 21 21 LYS HA H 1 3.529 0.001 . 1 . . . . A 21 LYS HA . 36027 1
208 . 1 1 21 21 LYS HB2 H 1 1.813 0.007 . 2 . . . . A 21 LYS HB2 . 36027 1
209 . 1 1 21 21 LYS HG2 H 1 1.258 0.006 . 2 . . . . A 21 LYS HG2 . 36027 1
210 . 1 1 21 21 LYS CA C 13 58.201 0.020 . 1 . . . . A 21 LYS CA . 36027 1
211 . 1 1 21 21 LYS CB C 13 30.101 0.018 . 1 . . . . A 21 LYS CB . 36027 1
212 . 1 1 21 21 LYS CG C 13 25.105 0.102 . 1 . . . . A 21 LYS CG . 36027 1
213 . 1 1 21 21 LYS N N 15 125.612 0.042 . 1 . . . . A 21 LYS N . 36027 1
214 . 1 1 22 22 PHE H H 1 8.344 0.004 . 1 . . . . A 22 PHE H . 36027 1
215 . 1 1 22 22 PHE HB2 H 1 3.438 0.001 . 2 . . . . A 22 PHE HB2 . 36027 1
216 . 1 1 22 22 PHE HB3 H 1 3.058 0.026 . 2 . . . . A 22 PHE HB3 . 36027 1
217 . 1 1 22 22 PHE HD1 H 1 7.142 0.000 . 3 . . . . A 22 PHE HD1 . 36027 1
218 . 1 1 22 22 PHE HE1 H 1 7.281 0.000 . 3 . . . . A 22 PHE HE1 . 36027 1
219 . 1 1 22 22 PHE CB C 13 37.576 0.103 . 1 . . . . A 22 PHE CB . 36027 1
220 . 1 1 22 22 PHE CD1 C 13 131.868 0.000 . 3 . . . . A 22 PHE CD1 . 36027 1
221 . 1 1 22 22 PHE CE1 C 13 131.027 0.000 . 3 . . . . A 22 PHE CE1 . 36027 1
222 . 1 1 22 22 PHE N N 15 114.457 0.105 . 1 . . . . A 22 PHE N . 36027 1
223 . 1 1 23 23 ASP H H 1 7.910 0.003 . 1 . . . . A 23 ASP H . 36027 1
224 . 1 1 23 23 ASP HA H 1 5.109 0.006 . 1 . . . . A 23 ASP HA . 36027 1
225 . 1 1 23 23 ASP HB3 H 1 2.623 0.005 . 2 . . . . A 23 ASP HB3 . 36027 1
226 . 1 1 23 23 ASP CA C 13 52.697 0.007 . 1 . . . . A 23 ASP CA . 36027 1
227 . 1 1 23 23 ASP CB C 13 44.499 0.025 . 1 . . . . A 23 ASP CB . 36027 1
228 . 1 1 23 23 ASP N N 15 119.446 0.038 . 1 . . . . A 23 ASP N . 36027 1
229 . 1 1 24 24 LEU H H 1 7.403 0.008 . 1 . . . . A 24 LEU H . 36027 1
230 . 1 1 24 24 LEU HA H 1 4.388 0.006 . 1 . . . . A 24 LEU HA . 36027 1
231 . 1 1 24 24 LEU HB3 H 1 0.284 0.000 . 2 . . . . A 24 LEU HB3 . 36027 1
232 . 1 1 24 24 LEU HD11 H 1 -0.151 0.000 . 2 . . . . A 24 LEU HD11 . 36027 1
233 . 1 1 24 24 LEU HD12 H 1 -0.151 0.000 . 2 . . . . A 24 LEU HD12 . 36027 1
234 . 1 1 24 24 LEU HD13 H 1 -0.151 0.000 . 2 . . . . A 24 LEU HD13 . 36027 1
235 . 1 1 24 24 LEU HD21 H 1 -0.363 0.005 . 2 . . . . A 24 LEU HD21 . 36027 1
236 . 1 1 24 24 LEU HD22 H 1 -0.363 0.005 . 2 . . . . A 24 LEU HD22 . 36027 1
237 . 1 1 24 24 LEU HD23 H 1 -0.363 0.005 . 2 . . . . A 24 LEU HD23 . 36027 1
238 . 1 1 24 24 LEU CA C 13 53.296 0.044 . 1 . . . . A 24 LEU CA . 36027 1
239 . 1 1 24 24 LEU CB C 13 43.171 0.000 . 1 . . . . A 24 LEU CB . 36027 1
240 . 1 1 24 24 LEU CD1 C 13 23.459 0.173 . 2 . . . . A 24 LEU CD1 . 36027 1
241 . 1 1 24 24 LEU CD2 C 13 24.602 0.037 . 2 . . . . A 24 LEU CD2 . 36027 1
242 . 1 1 24 24 LEU N N 15 120.886 0.031 . 1 . . . . A 24 LEU N . 36027 1
243 . 1 1 25 25 VAL H H 1 9.007 0.002 . 1 . . . . A 25 VAL H . 36027 1
244 . 1 1 25 25 VAL HA H 1 4.747 0.000 . 1 . . . . A 25 VAL HA . 36027 1
245 . 1 1 25 25 VAL HB H 1 2.064 0.011 . 1 . . . . A 25 VAL HB . 36027 1
246 . 1 1 25 25 VAL HG11 H 1 0.900 0.010 . 2 . . . . A 25 VAL HG11 . 36027 1
247 . 1 1 25 25 VAL HG12 H 1 0.900 0.010 . 2 . . . . A 25 VAL HG12 . 36027 1
248 . 1 1 25 25 VAL HG13 H 1 0.900 0.010 . 2 . . . . A 25 VAL HG13 . 36027 1
249 . 1 1 25 25 VAL HG21 H 1 1.054 0.000 . 2 . . . . A 25 VAL HG21 . 36027 1
250 . 1 1 25 25 VAL HG22 H 1 1.054 0.000 . 2 . . . . A 25 VAL HG22 . 36027 1
251 . 1 1 25 25 VAL HG23 H 1 1.054 0.000 . 2 . . . . A 25 VAL HG23 . 36027 1
252 . 1 1 25 25 VAL CA C 13 59.298 0.000 . 1 . . . . A 25 VAL CA . 36027 1
253 . 1 1 25 25 VAL CB C 13 34.772 0.078 . 1 . . . . A 25 VAL CB . 36027 1
254 . 1 1 25 25 VAL CG1 C 13 21.177 0.092 . 2 . . . . A 25 VAL CG1 . 36027 1
255 . 1 1 25 25 VAL CG2 C 13 20.661 0.010 . 2 . . . . A 25 VAL CG2 . 36027 1
256 . 1 1 25 25 VAL N N 15 124.827 0.030 . 1 . . . . A 25 VAL N . 36027 1
257 . 1 1 26 26 PRO HA H 1 4.492 0.004 . 1 . . . . A 26 PRO HA . 36027 1
258 . 1 1 26 26 PRO HB2 H 1 1.848 0.000 . 2 . . . . A 26 PRO HB2 . 36027 1
259 . 1 1 26 26 PRO HB3 H 1 2.243 0.000 . 2 . . . . A 26 PRO HB3 . 36027 1
260 . 1 1 26 26 PRO CA C 13 63.942 0.002 . 1 . . . . A 26 PRO CA . 36027 1
261 . 1 1 26 26 PRO CB C 13 32.219 0.005 . 1 . . . . A 26 PRO CB . 36027 1
262 . 1 1 27 27 VAL H H 1 8.165 0.001 . 1 . . . . A 27 VAL H . 36027 1
263 . 1 1 27 27 VAL HA H 1 4.336 0.004 . 1 . . . . A 27 VAL HA . 36027 1
264 . 1 1 27 27 VAL HB H 1 1.780 0.002 . 1 . . . . A 27 VAL HB . 36027 1
265 . 1 1 27 27 VAL HG11 H 1 1.100 0.004 . 2 . . . . A 27 VAL HG11 . 36027 1
266 . 1 1 27 27 VAL HG12 H 1 1.100 0.004 . 2 . . . . A 27 VAL HG12 . 36027 1
267 . 1 1 27 27 VAL HG13 H 1 1.100 0.004 . 2 . . . . A 27 VAL HG13 . 36027 1
268 . 1 1 27 27 VAL HG21 H 1 0.905 0.004 . 2 . . . . A 27 VAL HG21 . 36027 1
269 . 1 1 27 27 VAL HG22 H 1 0.905 0.004 . 2 . . . . A 27 VAL HG22 . 36027 1
270 . 1 1 27 27 VAL HG23 H 1 0.905 0.004 . 2 . . . . A 27 VAL HG23 . 36027 1
271 . 1 1 27 27 VAL CA C 13 60.022 0.003 . 1 . . . . A 27 VAL CA . 36027 1
272 . 1 1 27 27 VAL CB C 13 34.133 0.003 . 1 . . . . A 27 VAL CB . 36027 1
273 . 1 1 27 27 VAL CG1 C 13 23.896 0.137 . 2 . . . . A 27 VAL CG1 . 36027 1
274 . 1 1 27 27 VAL CG2 C 13 19.661 0.018 . 2 . . . . A 27 VAL CG2 . 36027 1
275 . 1 1 27 27 VAL N N 15 127.172 0.059 . 1 . . . . A 27 VAL N . 36027 1
276 . 1 1 28 28 PRO HA H 1 4.440 0.000 . 1 . . . . A 28 PRO HA . 36027 1
277 . 1 1 28 28 PRO HB2 H 1 2.325 0.006 . 2 . . . . A 28 PRO HB2 . 36027 1
278 . 1 1 28 28 PRO HB3 H 1 1.787 0.000 . 2 . . . . A 28 PRO HB3 . 36027 1
279 . 1 1 28 28 PRO HG2 H 1 2.055 0.001 . 2 . . . . A 28 PRO HG2 . 36027 1
280 . 1 1 28 28 PRO CA C 13 63.276 0.000 . 1 . . . . A 28 PRO CA . 36027 1
281 . 1 1 28 28 PRO CB C 13 32.263 0.028 . 1 . . . . A 28 PRO CB . 36027 1
282 . 1 1 28 28 PRO CG C 13 28.175 0.027 . 1 . . . . A 28 PRO CG . 36027 1
283 . 1 1 29 29 THR H H 1 8.220 0.003 . 1 . . . . A 29 THR H . 36027 1
284 . 1 1 29 29 THR HA H 1 2.646 0.002 . 1 . . . . A 29 THR HA . 36027 1
285 . 1 1 29 29 THR HB H 1 3.655 0.000 . 1 . . . . A 29 THR HB . 36027 1
286 . 1 1 29 29 THR HG21 H 1 0.985 0.002 . 1 . . . . A 29 THR HG21 . 36027 1
287 . 1 1 29 29 THR HG22 H 1 0.985 0.002 . 1 . . . . A 29 THR HG22 . 36027 1
288 . 1 1 29 29 THR HG23 H 1 0.985 0.002 . 1 . . . . A 29 THR HG23 . 36027 1
289 . 1 1 29 29 THR CA C 13 64.884 0.019 . 1 . . . . A 29 THR CA . 36027 1
290 . 1 1 29 29 THR CB C 13 68.217 0.000 . 1 . . . . A 29 THR CB . 36027 1
291 . 1 1 29 29 THR CG2 C 13 22.035 0.072 . 1 . . . . A 29 THR CG2 . 36027 1
292 . 1 1 29 29 THR N N 15 115.460 0.046 . 1 . . . . A 29 THR N . 36027 1
293 . 1 1 30 30 ASN H H 1 8.333 0.003 . 1 . . . . A 30 ASN H . 36027 1
294 . 1 1 30 30 ASN HA H 1 4.362 0.013 . 1 . . . . A 30 ASN HA . 36027 1
295 . 1 1 30 30 ASN HB2 H 1 2.671 0.016 . 2 . . . . A 30 ASN HB2 . 36027 1
296 . 1 1 30 30 ASN HD21 H 1 6.639 0.000 . 2 . . . . A 30 ASN HD21 . 36027 1
297 . 1 1 30 30 ASN HD22 H 1 7.569 0.000 . 2 . . . . A 30 ASN HD22 . 36027 1
298 . 1 1 30 30 ASN CA C 13 54.574 0.045 . 1 . . . . A 30 ASN CA . 36027 1
299 . 1 1 30 30 ASN CB C 13 36.781 0.010 . 1 . . . . A 30 ASN CB . 36027 1
300 . 1 1 30 30 ASN N N 15 116.531 0.070 . 1 . . . . A 30 ASN N . 36027 1
301 . 1 1 30 30 ASN ND2 N 15 112.530 0.038 . 1 . . . . A 30 ASN ND2 . 36027 1
302 . 1 1 31 31 LEU H H 1 7.866 0.001 . 1 . . . . A 31 LEU H . 36027 1
303 . 1 1 31 31 LEU HA H 1 4.383 0.001 . 1 . . . . A 31 LEU HA . 36027 1
304 . 1 1 31 31 LEU HB2 H 1 1.730 0.000 . 2 . . . . A 31 LEU HB2 . 36027 1
305 . 1 1 31 31 LEU HB3 H 1 1.507 0.000 . 2 . . . . A 31 LEU HB3 . 36027 1
306 . 1 1 31 31 LEU HG H 1 1.393 0.000 . 1 . . . . A 31 LEU HG . 36027 1
307 . 1 1 31 31 LEU HD11 H 1 0.748 0.004 . 2 . . . . A 31 LEU HD11 . 36027 1
308 . 1 1 31 31 LEU HD12 H 1 0.748 0.004 . 2 . . . . A 31 LEU HD12 . 36027 1
309 . 1 1 31 31 LEU HD13 H 1 0.748 0.004 . 2 . . . . A 31 LEU HD13 . 36027 1
310 . 1 1 31 31 LEU HD21 H 1 0.855 0.001 . 2 . . . . A 31 LEU HD21 . 36027 1
311 . 1 1 31 31 LEU HD22 H 1 0.855 0.001 . 2 . . . . A 31 LEU HD22 . 36027 1
312 . 1 1 31 31 LEU HD23 H 1 0.855 0.001 . 2 . . . . A 31 LEU HD23 . 36027 1
313 . 1 1 31 31 LEU CA C 13 53.551 0.004 . 1 . . . . A 31 LEU CA . 36027 1
314 . 1 1 31 31 LEU CB C 13 41.716 0.016 . 1 . . . . A 31 LEU CB . 36027 1
315 . 1 1 31 31 LEU CG C 13 26.777 0.000 . 1 . . . . A 31 LEU CG . 36027 1
316 . 1 1 31 31 LEU CD1 C 13 22.533 0.017 . 2 . . . . A 31 LEU CD1 . 36027 1
317 . 1 1 31 31 LEU CD2 C 13 25.806 0.025 . 2 . . . . A 31 LEU CD2 . 36027 1
318 . 1 1 31 31 LEU N N 15 118.837 0.052 . 1 . . . . A 31 LEU N . 36027 1
319 . 1 1 32 32 TYR H H 1 7.156 0.003 . 1 . . . . A 32 TYR H . 36027 1
320 . 1 1 32 32 TYR HA H 1 4.125 0.006 . 1 . . . . A 32 TYR HA . 36027 1
321 . 1 1 32 32 TYR HB2 H 1 2.759 0.011 . 2 . . . . A 32 TYR HB2 . 36027 1
322 . 1 1 32 32 TYR HB3 H 1 3.201 0.000 . 2 . . . . A 32 TYR HB3 . 36027 1
323 . 1 1 32 32 TYR HD1 H 1 6.839 0.003 . 3 . . . . A 32 TYR HD1 . 36027 1
324 . 1 1 32 32 TYR HE1 H 1 6.846 0.010 . 3 . . . . A 32 TYR HE1 . 36027 1
325 . 1 1 32 32 TYR CA C 13 57.264 0.007 . 1 . . . . A 32 TYR CA . 36027 1
326 . 1 1 32 32 TYR CB C 13 36.291 0.104 . 1 . . . . A 32 TYR CB . 36027 1
327 . 1 1 32 32 TYR CD1 C 13 131.275 0.061 . 3 . . . . A 32 TYR CD1 . 36027 1
328 . 1 1 32 32 TYR CE1 C 13 118.832 0.076 . 3 . . . . A 32 TYR CE1 . 36027 1
329 . 1 1 32 32 TYR N N 15 120.198 0.047 . 1 . . . . A 32 TYR N . 36027 1
330 . 1 1 33 33 GLY H H 1 8.237 0.003 . 1 . . . . A 33 GLY H . 36027 1
331 . 1 1 33 33 GLY HA2 H 1 2.396 0.001 . 2 . . . . A 33 GLY HA2 . 36027 1
332 . 1 1 33 33 GLY HA3 H 1 4.196 0.006 . 2 . . . . A 33 GLY HA3 . 36027 1
333 . 1 1 33 33 GLY CA C 13 45.091 0.030 . 1 . . . . A 33 GLY CA . 36027 1
334 . 1 1 33 33 GLY N N 15 114.109 0.069 . 1 . . . . A 33 GLY N . 36027 1
335 . 1 1 34 34 ASP H H 1 7.381 0.001 . 1 . . . . A 34 ASP H . 36027 1
336 . 1 1 34 34 ASP HA H 1 4.821 0.007 . 1 . . . . A 34 ASP HA . 36027 1
337 . 1 1 34 34 ASP HB2 H 1 2.692 0.008 . 2 . . . . A 34 ASP HB2 . 36027 1
338 . 1 1 34 34 ASP HB3 H 1 1.861 0.003 . 2 . . . . A 34 ASP HB3 . 36027 1
339 . 1 1 34 34 ASP CA C 13 52.764 0.023 . 1 . . . . A 34 ASP CA . 36027 1
340 . 1 1 34 34 ASP CB C 13 40.004 0.041 . 1 . . . . A 34 ASP CB . 36027 1
341 . 1 1 34 34 ASP N N 15 121.832 0.045 . 1 . . . . A 34 ASP N . 36027 1
342 . 1 1 35 35 PHE H H 1 8.331 0.005 . 1 . . . . A 35 PHE H . 36027 1
343 . 1 1 35 35 PHE HA H 1 4.130 0.004 . 1 . . . . A 35 PHE HA . 36027 1
344 . 1 1 35 35 PHE HB3 H 1 1.790 0.000 . 2 . . . . A 35 PHE HB3 . 36027 1
345 . 1 1 35 35 PHE HD1 H 1 5.480 0.004 . 3 . . . . A 35 PHE HD1 . 36027 1
346 . 1 1 35 35 PHE HE1 H 1 5.862 0.007 . 3 . . . . A 35 PHE HE1 . 36027 1
347 . 1 1 35 35 PHE HZ H 1 6.381 0.015 . 1 . . . . A 35 PHE HZ . 36027 1
348 . 1 1 35 35 PHE CA C 13 56.441 0.001 . 1 . . . . A 35 PHE CA . 36027 1
349 . 1 1 35 35 PHE CB C 13 42.021 0.000 . 1 . . . . A 35 PHE CB . 36027 1
350 . 1 1 35 35 PHE CD1 C 13 131.769 0.045 . 3 . . . . A 35 PHE CD1 . 36027 1
351 . 1 1 35 35 PHE CE1 C 13 128.660 0.042 . 3 . . . . A 35 PHE CE1 . 36027 1
352 . 1 1 35 35 PHE CZ C 13 126.513 0.043 . 1 . . . . A 35 PHE CZ . 36027 1
353 . 1 1 35 35 PHE N N 15 122.743 0.084 . 1 . . . . A 35 PHE N . 36027 1
354 . 1 1 36 36 PHE H H 1 8.919 0.004 . 1 . . . . A 36 PHE H . 36027 1
355 . 1 1 36 36 PHE HA H 1 5.266 0.012 . 1 . . . . A 36 PHE HA . 36027 1
356 . 1 1 36 36 PHE HB2 H 1 3.522 0.000 . 2 . . . . A 36 PHE HB2 . 36027 1
357 . 1 1 36 36 PHE HD1 H 1 7.133 0.011 . 3 . . . . A 36 PHE HD1 . 36027 1
358 . 1 1 36 36 PHE CA C 13 58.193 0.006 . 1 . . . . A 36 PHE CA . 36027 1
359 . 1 1 36 36 PHE CB C 13 38.542 0.000 . 1 . . . . A 36 PHE CB . 36027 1
360 . 1 1 36 36 PHE CD1 C 13 132.627 0.042 . 3 . . . . A 36 PHE CD1 . 36027 1
361 . 1 1 36 36 PHE N N 15 123.460 0.072 . 1 . . . . A 36 PHE N . 36027 1
362 . 1 1 37 37 THR H H 1 9.155 0.003 . 1 . . . . A 37 THR H . 36027 1
363 . 1 1 37 37 THR HA H 1 4.426 0.004 . 1 . . . . A 37 THR HA . 36027 1
364 . 1 1 37 37 THR HB H 1 4.670 0.003 . 1 . . . . A 37 THR HB . 36027 1
365 . 1 1 37 37 THR HG21 H 1 1.390 0.004 . 1 . . . . A 37 THR HG21 . 36027 1
366 . 1 1 37 37 THR HG22 H 1 1.390 0.004 . 1 . . . . A 37 THR HG22 . 36027 1
367 . 1 1 37 37 THR HG23 H 1 1.390 0.004 . 1 . . . . A 37 THR HG23 . 36027 1
368 . 1 1 37 37 THR CA C 13 64.691 0.069 . 1 . . . . A 37 THR CA . 36027 1
369 . 1 1 37 37 THR CB C 13 69.189 0.016 . 1 . . . . A 37 THR CB . 36027 1
370 . 1 1 37 37 THR CG2 C 13 22.796 0.150 . 1 . . . . A 37 THR CG2 . 36027 1
371 . 1 1 37 37 THR N N 15 113.705 0.076 . 1 . . . . A 37 THR N . 36027 1
372 . 1 1 38 38 GLY H H 1 8.515 0.003 . 1 . . . . A 38 GLY H . 36027 1
373 . 1 1 38 38 GLY HA2 H 1 3.982 0.018 . 2 . . . . A 38 GLY HA2 . 36027 1
374 . 1 1 38 38 GLY HA3 H 1 3.520 0.012 . 2 . . . . A 38 GLY HA3 . 36027 1
375 . 1 1 38 38 GLY CA C 13 44.902 0.053 . 1 . . . . A 38 GLY CA . 36027 1
376 . 1 1 38 38 GLY N N 15 108.450 0.098 . 1 . . . . A 38 GLY N . 36027 1
377 . 1 1 39 39 ASP H H 1 7.807 0.001 . 1 . . . . A 39 ASP H . 36027 1
378 . 1 1 39 39 ASP HA H 1 5.428 0.001 . 1 . . . . A 39 ASP HA . 36027 1
379 . 1 1 39 39 ASP HB2 H 1 3.121 0.001 . 2 . . . . A 39 ASP HB2 . 36027 1
380 . 1 1 39 39 ASP HB3 H 1 2.639 0.003 . 2 . . . . A 39 ASP HB3 . 36027 1
381 . 1 1 39 39 ASP CA C 13 53.653 0.002 . 1 . . . . A 39 ASP CA . 36027 1
382 . 1 1 39 39 ASP CB C 13 47.202 0.015 . 1 . . . . A 39 ASP CB . 36027 1
383 . 1 1 39 39 ASP N N 15 119.970 0.065 . 1 . . . . A 39 ASP N . 36027 1
384 . 1 1 40 40 ALA H H 1 8.940 0.003 . 1 . . . . A 40 ALA H . 36027 1
385 . 1 1 40 40 ALA HA H 1 5.953 0.009 . 1 . . . . A 40 ALA HA . 36027 1
386 . 1 1 40 40 ALA HB1 H 1 1.452 0.006 . 1 . . . . A 40 ALA HB1 . 36027 1
387 . 1 1 40 40 ALA HB2 H 1 1.452 0.006 . 1 . . . . A 40 ALA HB2 . 36027 1
388 . 1 1 40 40 ALA HB3 H 1 1.452 0.006 . 1 . . . . A 40 ALA HB3 . 36027 1
389 . 1 1 40 40 ALA CA C 13 50.404 0.064 . 1 . . . . A 40 ALA CA . 36027 1
390 . 1 1 40 40 ALA CB C 13 23.795 0.130 . 1 . . . . A 40 ALA CB . 36027 1
391 . 1 1 40 40 ALA N N 15 118.468 0.047 . 1 . . . . A 40 ALA N . 36027 1
392 . 1 1 41 41 TYR H H 1 9.451 0.002 . 1 . . . . A 41 TYR H . 36027 1
393 . 1 1 41 41 TYR HA H 1 5.748 0.005 . 1 . . . . A 41 TYR HA . 36027 1
394 . 1 1 41 41 TYR HB2 H 1 3.032 0.017 . 2 . . . . A 41 TYR HB2 . 36027 1
395 . 1 1 41 41 TYR HB3 H 1 3.248 0.008 . 2 . . . . A 41 TYR HB3 . 36027 1
396 . 1 1 41 41 TYR HD1 H 1 7.325 0.005 . 3 . . . . A 41 TYR HD1 . 36027 1
397 . 1 1 41 41 TYR HE1 H 1 7.242 0.005 . 3 . . . . A 41 TYR HE1 . 36027 1
398 . 1 1 41 41 TYR CA C 13 56.543 0.038 . 1 . . . . A 41 TYR CA . 36027 1
399 . 1 1 41 41 TYR CB C 13 44.563 0.082 . 1 . . . . A 41 TYR CB . 36027 1
400 . 1 1 41 41 TYR CD1 C 13 133.754 0.083 . 3 . . . . A 41 TYR CD1 . 36027 1
401 . 1 1 41 41 TYR CE1 C 13 119.466 0.044 . 3 . . . . A 41 TYR CE1 . 36027 1
402 . 1 1 41 41 TYR N N 15 116.340 0.088 . 1 . . . . A 41 TYR N . 36027 1
403 . 1 1 42 42 VAL H H 1 9.654 0.000 . 1 . . . . A 42 VAL H . 36027 1
404 . 1 1 42 42 VAL HA H 1 4.934 0.006 . 1 . . . . A 42 VAL HA . 36027 1
405 . 1 1 42 42 VAL HB H 1 1.974 0.003 . 1 . . . . A 42 VAL HB . 36027 1
406 . 1 1 42 42 VAL HG11 H 1 0.956 0.016 . 2 . . . . A 42 VAL HG11 . 36027 1
407 . 1 1 42 42 VAL HG12 H 1 0.956 0.016 . 2 . . . . A 42 VAL HG12 . 36027 1
408 . 1 1 42 42 VAL HG13 H 1 0.956 0.016 . 2 . . . . A 42 VAL HG13 . 36027 1
409 . 1 1 42 42 VAL CA C 13 62.755 0.064 . 1 . . . . A 42 VAL CA . 36027 1
410 . 1 1 42 42 VAL CB C 13 35.334 0.002 . 1 . . . . A 42 VAL CB . 36027 1
411 . 1 1 42 42 VAL CG1 C 13 21.594 0.111 . 2 . . . . A 42 VAL CG1 . 36027 1
412 . 1 1 42 42 VAL N N 15 120.829 0.055 . 1 . . . . A 42 VAL N . 36027 1
413 . 1 1 43 43 ILE H H 1 10.010 0.002 . 1 . . . . A 43 ILE H . 36027 1
414 . 1 1 43 43 ILE HA H 1 5.408 0.008 . 1 . . . . A 43 ILE HA . 36027 1
415 . 1 1 43 43 ILE HB H 1 2.232 0.003 . 1 . . . . A 43 ILE HB . 36027 1
416 . 1 1 43 43 ILE HG12 H 1 1.617 0.007 . 2 . . . . A 43 ILE HG12 . 36027 1
417 . 1 1 43 43 ILE HG13 H 1 2.048 0.000 . 2 . . . . A 43 ILE HG13 . 36027 1
418 . 1 1 43 43 ILE HG21 H 1 0.955 0.005 . 1 . . . . A 43 ILE HG21 . 36027 1
419 . 1 1 43 43 ILE HG22 H 1 0.955 0.005 . 1 . . . . A 43 ILE HG22 . 36027 1
420 . 1 1 43 43 ILE HG23 H 1 0.955 0.005 . 1 . . . . A 43 ILE HG23 . 36027 1
421 . 1 1 43 43 ILE HD11 H 1 1.305 0.003 . 1 . . . . A 43 ILE HD11 . 36027 1
422 . 1 1 43 43 ILE HD12 H 1 1.305 0.003 . 1 . . . . A 43 ILE HD12 . 36027 1
423 . 1 1 43 43 ILE HD13 H 1 1.305 0.003 . 1 . . . . A 43 ILE HD13 . 36027 1
424 . 1 1 43 43 ILE CA C 13 61.583 0.024 . 1 . . . . A 43 ILE CA . 36027 1
425 . 1 1 43 43 ILE CB C 13 42.936 0.005 . 1 . . . . A 43 ILE CB . 36027 1
426 . 1 1 43 43 ILE CG1 C 13 32.415 0.072 . 1 . . . . A 43 ILE CG1 . 36027 1
427 . 1 1 43 43 ILE CG2 C 13 22.864 0.157 . 1 . . . . A 43 ILE CG2 . 36027 1
428 . 1 1 43 43 ILE CD1 C 13 18.733 0.274 . 1 . . . . A 43 ILE CD1 . 36027 1
429 . 1 1 43 43 ILE N N 15 128.085 0.057 . 1 . . . . A 43 ILE N . 36027 1
430 . 1 1 44 44 LEU H H 1 9.585 0.003 . 1 . . . . A 44 LEU H . 36027 1
431 . 1 1 44 44 LEU HA H 1 5.670 0.002 . 1 . . . . A 44 LEU HA . 36027 1
432 . 1 1 44 44 LEU HB2 H 1 1.444 0.000 . 2 . . . . A 44 LEU HB2 . 36027 1
433 . 1 1 44 44 LEU HB3 H 1 2.233 0.000 . 2 . . . . A 44 LEU HB3 . 36027 1
434 . 1 1 44 44 LEU HG H 1 1.699 0.029 . 1 . . . . A 44 LEU HG . 36027 1
435 . 1 1 44 44 LEU HD11 H 1 0.963 0.010 . 2 . . . . A 44 LEU HD11 . 36027 1
436 . 1 1 44 44 LEU HD12 H 1 0.963 0.010 . 2 . . . . A 44 LEU HD12 . 36027 1
437 . 1 1 44 44 LEU HD13 H 1 0.963 0.010 . 2 . . . . A 44 LEU HD13 . 36027 1
438 . 1 1 44 44 LEU HD21 H 1 0.973 0.005 . 2 . . . . A 44 LEU HD21 . 36027 1
439 . 1 1 44 44 LEU HD22 H 1 0.973 0.005 . 2 . . . . A 44 LEU HD22 . 36027 1
440 . 1 1 44 44 LEU HD23 H 1 0.973 0.005 . 2 . . . . A 44 LEU HD23 . 36027 1
441 . 1 1 44 44 LEU CA C 13 53.341 0.012 . 1 . . . . A 44 LEU CA . 36027 1
442 . 1 1 44 44 LEU CB C 13 46.618 0.019 . 1 . . . . A 44 LEU CB . 36027 1
443 . 1 1 44 44 LEU CG C 13 27.645 0.008 . 1 . . . . A 44 LEU CG . 36027 1
444 . 1 1 44 44 LEU CD1 C 13 23.315 0.037 . 2 . . . . A 44 LEU CD1 . 36027 1
445 . 1 1 44 44 LEU CD2 C 13 27.277 0.113 . 2 . . . . A 44 LEU CD2 . 36027 1
446 . 1 1 44 44 LEU N N 15 127.472 0.045 . 1 . . . . A 44 LEU N . 36027 1
447 . 1 1 45 45 LYS H H 1 9.877 0.002 . 1 . . . . A 45 LYS H . 36027 1
448 . 1 1 45 45 LYS HA H 1 5.049 0.010 . 1 . . . . A 45 LYS HA . 36027 1
449 . 1 1 45 45 LYS HB2 H 1 2.301 0.011 . 2 . . . . A 45 LYS HB2 . 36027 1
450 . 1 1 45 45 LYS HB3 H 1 0.917 0.005 . 2 . . . . A 45 LYS HB3 . 36027 1
451 . 1 1 45 45 LYS HG2 H 1 0.942 0.001 . 2 . . . . A 45 LYS HG2 . 36027 1
452 . 1 1 45 45 LYS HD3 H 1 0.718 0.000 . 2 . . . . A 45 LYS HD3 . 36027 1
453 . 1 1 45 45 LYS CA C 13 54.233 0.016 . 1 . . . . A 45 LYS CA . 36027 1
454 . 1 1 45 45 LYS CB C 13 33.751 0.047 . 1 . . . . A 45 LYS CB . 36027 1
455 . 1 1 45 45 LYS CG C 13 24.918 0.010 . 1 . . . . A 45 LYS CG . 36027 1
456 . 1 1 45 45 LYS CD C 13 28.008 0.000 . 1 . . . . A 45 LYS CD . 36027 1
457 . 1 1 45 45 LYS N N 15 134.940 0.049 . 1 . . . . A 45 LYS N . 36027 1
458 . 1 1 46 46 THR H H 1 9.252 0.004 . 1 . . . . A 46 THR H . 36027 1
459 . 1 1 46 46 THR HA H 1 5.116 0.007 . 1 . . . . A 46 THR HA . 36027 1
460 . 1 1 46 46 THR HB H 1 4.138 0.013 . 1 . . . . A 46 THR HB . 36027 1
461 . 1 1 46 46 THR HG21 H 1 0.834 0.002 . 1 . . . . A 46 THR HG21 . 36027 1
462 . 1 1 46 46 THR HG22 H 1 0.834 0.002 . 1 . . . . A 46 THR HG22 . 36027 1
463 . 1 1 46 46 THR HG23 H 1 0.834 0.002 . 1 . . . . A 46 THR HG23 . 36027 1
464 . 1 1 46 46 THR CA C 13 62.549 0.023 . 1 . . . . A 46 THR CA . 36027 1
465 . 1 1 46 46 THR CB C 13 69.846 0.041 . 1 . . . . A 46 THR CB . 36027 1
466 . 1 1 46 46 THR CG2 C 13 23.866 0.140 . 1 . . . . A 46 THR CG2 . 36027 1
467 . 1 1 46 46 THR N N 15 126.291 0.029 . 1 . . . . A 46 THR N . 36027 1
468 . 1 1 47 47 VAL H H 1 9.077 0.002 . 1 . . . . A 47 VAL H . 36027 1
469 . 1 1 47 47 VAL HA H 1 4.290 0.001 . 1 . . . . A 47 VAL HA . 36027 1
470 . 1 1 47 47 VAL HB H 1 1.862 0.009 . 1 . . . . A 47 VAL HB . 36027 1
471 . 1 1 47 47 VAL HG11 H 1 0.833 0.005 . 2 . . . . A 47 VAL HG11 . 36027 1
472 . 1 1 47 47 VAL HG12 H 1 0.833 0.005 . 2 . . . . A 47 VAL HG12 . 36027 1
473 . 1 1 47 47 VAL HG13 H 1 0.833 0.005 . 2 . . . . A 47 VAL HG13 . 36027 1
474 . 1 1 47 47 VAL CA C 13 60.370 0.002 . 1 . . . . A 47 VAL CA . 36027 1
475 . 1 1 47 47 VAL CB C 13 35.892 0.022 . 1 . . . . A 47 VAL CB . 36027 1
476 . 1 1 47 47 VAL CG1 C 13 21.396 0.091 . 2 . . . . A 47 VAL CG1 . 36027 1
477 . 1 1 47 47 VAL N N 15 127.288 0.051 . 1 . . . . A 47 VAL N . 36027 1
478 . 1 1 48 48 GLN H H 1 8.778 0.001 . 1 . . . . A 48 GLN H . 36027 1
479 . 1 1 48 48 GLN HA H 1 4.722 0.003 . 1 . . . . A 48 GLN HA . 36027 1
480 . 1 1 48 48 GLN HB2 H 1 2.021 0.000 . 2 . . . . A 48 GLN HB2 . 36027 1
481 . 1 1 48 48 GLN HB3 H 1 1.539 0.005 . 2 . . . . A 48 GLN HB3 . 36027 1
482 . 1 1 48 48 GLN HG2 H 1 1.938 0.004 . 2 . . . . A 48 GLN HG2 . 36027 1
483 . 1 1 48 48 GLN HG3 H 1 2.399 0.000 . 2 . . . . A 48 GLN HG3 . 36027 1
484 . 1 1 48 48 GLN HE22 H 1 6.706 0.002 . 2 . . . . A 48 GLN HE22 . 36027 1
485 . 1 1 48 48 GLN CA C 13 54.830 0.011 . 1 . . . . A 48 GLN CA . 36027 1
486 . 1 1 48 48 GLN CB C 13 30.998 0.014 . 1 . . . . A 48 GLN CB . 36027 1
487 . 1 1 48 48 GLN CG C 13 33.791 0.009 . 1 . . . . A 48 GLN CG . 36027 1
488 . 1 1 48 48 GLN N N 15 125.038 0.037 . 1 . . . . A 48 GLN N . 36027 1
489 . 1 1 48 48 GLN NE2 N 15 112.145 0.071 . 1 . . . . A 48 GLN NE2 . 36027 1
490 . 1 1 49 49 LEU H H 1 8.839 0.001 . 1 . . . . A 49 LEU H . 36027 1
491 . 1 1 49 49 LEU HA H 1 4.440 0.000 . 1 . . . . A 49 LEU HA . 36027 1
492 . 1 1 49 49 LEU HB2 H 1 1.564 0.010 . 2 . . . . A 49 LEU HB2 . 36027 1
493 . 1 1 49 49 LEU HB3 H 1 1.901 0.000 . 2 . . . . A 49 LEU HB3 . 36027 1
494 . 1 1 49 49 LEU HG H 1 1.457 0.001 . 1 . . . . A 49 LEU HG . 36027 1
495 . 1 1 49 49 LEU HD11 H 1 0.742 0.001 . 2 . . . . A 49 LEU HD11 . 36027 1
496 . 1 1 49 49 LEU HD12 H 1 0.742 0.001 . 2 . . . . A 49 LEU HD12 . 36027 1
497 . 1 1 49 49 LEU HD13 H 1 0.742 0.001 . 2 . . . . A 49 LEU HD13 . 36027 1
498 . 1 1 49 49 LEU HD21 H 1 0.805 0.008 . 2 . . . . A 49 LEU HD21 . 36027 1
499 . 1 1 49 49 LEU HD22 H 1 0.805 0.008 . 2 . . . . A 49 LEU HD22 . 36027 1
500 . 1 1 49 49 LEU HD23 H 1 0.805 0.008 . 2 . . . . A 49 LEU HD23 . 36027 1
501 . 1 1 49 49 LEU CA C 13 54.202 0.000 . 1 . . . . A 49 LEU CA . 36027 1
502 . 1 1 49 49 LEU CB C 13 42.307 0.008 . 1 . . . . A 49 LEU CB . 36027 1
503 . 1 1 49 49 LEU CG C 13 27.093 0.007 . 1 . . . . A 49 LEU CG . 36027 1
504 . 1 1 49 49 LEU CD1 C 13 21.890 0.065 . 2 . . . . A 49 LEU CD1 . 36027 1
505 . 1 1 49 49 LEU CD2 C 13 25.318 0.057 . 2 . . . . A 49 LEU CD2 . 36027 1
506 . 1 1 49 49 LEU N N 15 128.202 0.051 . 1 . . . . A 49 LEU N . 36027 1
507 . 1 1 50 50 ARG HA H 1 4.021 0.000 . 1 . . . . A 50 ARG HA . 36027 1
508 . 1 1 50 50 ARG CA C 13 58.779 0.000 . 1 . . . . A 50 ARG CA . 36027 1
509 . 1 1 51 51 ASN HA H 1 4.481 0.000 . 1 . . . . A 51 ASN HA . 36027 1
510 . 1 1 51 51 ASN CA C 13 52.768 0.000 . 1 . . . . A 51 ASN CA . 36027 1
511 . 1 1 52 52 GLY H H 1 8.040 0.001 . 1 . . . . A 52 GLY H . 36027 1
512 . 1 1 52 52 GLY HA2 H 1 4.326 0.011 . 2 . . . . A 52 GLY HA2 . 36027 1
513 . 1 1 52 52 GLY HA3 H 1 3.507 0.000 . 2 . . . . A 52 GLY HA3 . 36027 1
514 . 1 1 52 52 GLY CA C 13 45.005 0.028 . 1 . . . . A 52 GLY CA . 36027 1
515 . 1 1 52 52 GLY N N 15 107.808 0.372 . 1 . . . . A 52 GLY N . 36027 1
516 . 1 1 53 53 ASN H H 1 7.992 0.000 . 1 . . . . A 53 ASN H . 36027 1
517 . 1 1 53 53 ASN HA H 1 4.612 0.004 . 1 . . . . A 53 ASN HA . 36027 1
518 . 1 1 53 53 ASN HB2 H 1 2.811 0.014 . 2 . . . . A 53 ASN HB2 . 36027 1
519 . 1 1 53 53 ASN HB3 H 1 2.732 0.000 . 2 . . . . A 53 ASN HB3 . 36027 1
520 . 1 1 53 53 ASN HD21 H 1 6.940 0.000 . 2 . . . . A 53 ASN HD21 . 36027 1
521 . 1 1 53 53 ASN CA C 13 52.960 0.000 . 1 . . . . A 53 ASN CA . 36027 1
522 . 1 1 53 53 ASN CB C 13 38.961 0.018 . 1 . . . . A 53 ASN CB . 36027 1
523 . 1 1 53 53 ASN N N 15 119.979 0.044 . 1 . . . . A 53 ASN N . 36027 1
524 . 1 1 53 53 ASN ND2 N 15 111.273 0.000 . 1 . . . . A 53 ASN ND2 . 36027 1
525 . 1 1 54 54 LEU H H 1 8.245 0.001 . 1 . . . . A 54 LEU H . 36027 1
526 . 1 1 54 54 LEU HA H 1 4.984 0.002 . 1 . . . . A 54 LEU HA . 36027 1
527 . 1 1 54 54 LEU HB2 H 1 1.461 0.002 . 2 . . . . A 54 LEU HB2 . 36027 1
528 . 1 1 54 54 LEU HB3 H 1 0.685 0.001 . 2 . . . . A 54 LEU HB3 . 36027 1
529 . 1 1 54 54 LEU HG H 1 1.631 0.000 . 1 . . . . A 54 LEU HG . 36027 1
530 . 1 1 54 54 LEU HD11 H 1 0.803 0.020 . 2 . . . . A 54 LEU HD11 . 36027 1
531 . 1 1 54 54 LEU HD12 H 1 0.803 0.020 . 2 . . . . A 54 LEU HD12 . 36027 1
532 . 1 1 54 54 LEU HD13 H 1 0.803 0.020 . 2 . . . . A 54 LEU HD13 . 36027 1
533 . 1 1 54 54 LEU HD21 H 1 0.536 0.004 . 2 . . . . A 54 LEU HD21 . 36027 1
534 . 1 1 54 54 LEU HD22 H 1 0.536 0.004 . 2 . . . . A 54 LEU HD22 . 36027 1
535 . 1 1 54 54 LEU HD23 H 1 0.536 0.004 . 2 . . . . A 54 LEU HD23 . 36027 1
536 . 1 1 54 54 LEU CA C 13 53.683 0.028 . 1 . . . . A 54 LEU CA . 36027 1
537 . 1 1 54 54 LEU CB C 13 42.674 0.024 . 1 . . . . A 54 LEU CB . 36027 1
538 . 1 1 54 54 LEU CG C 13 26.792 0.000 . 1 . . . . A 54 LEU CG . 36027 1
539 . 1 1 54 54 LEU CD1 C 13 25.341 0.024 . 2 . . . . A 54 LEU CD1 . 36027 1
540 . 1 1 54 54 LEU CD2 C 13 22.687 0.189 . 2 . . . . A 54 LEU CD2 . 36027 1
541 . 1 1 54 54 LEU N N 15 119.385 0.047 . 1 . . . . A 54 LEU N . 36027 1
542 . 1 1 55 55 GLN H H 1 8.809 0.001 . 1 . . . . A 55 GLN H . 36027 1
543 . 1 1 55 55 GLN HA H 1 4.348 0.003 . 1 . . . . A 55 GLN HA . 36027 1
544 . 1 1 55 55 GLN HB3 H 1 1.785 0.001 . 2 . . . . A 55 GLN HB3 . 36027 1
545 . 1 1 55 55 GLN HG3 H 1 2.238 0.001 . 2 . . . . A 55 GLN HG3 . 36027 1
546 . 1 1 55 55 GLN CA C 13 54.229 0.005 . 1 . . . . A 55 GLN CA . 36027 1
547 . 1 1 55 55 GLN CB C 13 32.173 0.016 . 1 . . . . A 55 GLN CB . 36027 1
548 . 1 1 55 55 GLN CG C 13 34.278 0.016 . 1 . . . . A 55 GLN CG . 36027 1
549 . 1 1 55 55 GLN N N 15 122.294 0.045 . 1 . . . . A 55 GLN N . 36027 1
550 . 1 1 56 56 TYR H H 1 8.516 0.005 . 1 . . . . A 56 TYR H . 36027 1
551 . 1 1 56 56 TYR HA H 1 5.729 0.003 . 1 . . . . A 56 TYR HA . 36027 1
552 . 1 1 56 56 TYR HB2 H 1 2.641 0.003 . 2 . . . . A 56 TYR HB2 . 36027 1
553 . 1 1 56 56 TYR HB3 H 1 2.881 0.000 . 2 . . . . A 56 TYR HB3 . 36027 1
554 . 1 1 56 56 TYR HD1 H 1 7.077 0.003 . 3 . . . . A 56 TYR HD1 . 36027 1
555 . 1 1 56 56 TYR HE1 H 1 6.853 0.007 . 3 . . . . A 56 TYR HE1 . 36027 1
556 . 1 1 56 56 TYR CA C 13 56.345 0.015 . 1 . . . . A 56 TYR CA . 36027 1
557 . 1 1 56 56 TYR CB C 13 42.117 0.053 . 1 . . . . A 56 TYR CB . 36027 1
558 . 1 1 56 56 TYR CD1 C 13 133.681 0.025 . 3 . . . . A 56 TYR CD1 . 36027 1
559 . 1 1 56 56 TYR CE1 C 13 118.442 0.066 . 3 . . . . A 56 TYR CE1 . 36027 1
560 . 1 1 56 56 TYR N N 15 122.689 0.098 . 1 . . . . A 56 TYR N . 36027 1
561 . 1 1 57 57 ASP H H 1 9.159 0.004 . 1 . . . . A 57 ASP H . 36027 1
562 . 1 1 57 57 ASP HA H 1 5.482 0.000 . 1 . . . . A 57 ASP HA . 36027 1
563 . 1 1 57 57 ASP HB3 H 1 2.766 0.000 . 2 . . . . A 57 ASP HB3 . 36027 1
564 . 1 1 57 57 ASP CA C 13 54.990 0.045 . 1 . . . . A 57 ASP CA . 36027 1
565 . 1 1 57 57 ASP CB C 13 45.496 0.197 . 1 . . . . A 57 ASP CB . 36027 1
566 . 1 1 57 57 ASP N N 15 123.812 0.062 . 1 . . . . A 57 ASP N . 36027 1
567 . 1 1 58 58 LEU H H 1 9.429 0.002 . 1 . . . . A 58 LEU H . 36027 1
568 . 1 1 58 58 LEU HA H 1 5.572 0.071 . 1 . . . . A 58 LEU HA . 36027 1
569 . 1 1 58 58 LEU HB2 H 1 1.720 0.000 . 2 . . . . A 58 LEU HB2 . 36027 1
570 . 1 1 58 58 LEU HB3 H 1 1.252 0.000 . 2 . . . . A 58 LEU HB3 . 36027 1
571 . 1 1 58 58 LEU HD11 H 1 0.947 0.006 . 2 . . . . A 58 LEU HD11 . 36027 1
572 . 1 1 58 58 LEU HD12 H 1 0.947 0.006 . 2 . . . . A 58 LEU HD12 . 36027 1
573 . 1 1 58 58 LEU HD13 H 1 0.947 0.006 . 2 . . . . A 58 LEU HD13 . 36027 1
574 . 1 1 58 58 LEU HD21 H 1 0.930 0.003 . 2 . . . . A 58 LEU HD21 . 36027 1
575 . 1 1 58 58 LEU HD22 H 1 0.930 0.003 . 2 . . . . A 58 LEU HD22 . 36027 1
576 . 1 1 58 58 LEU HD23 H 1 0.930 0.003 . 2 . . . . A 58 LEU HD23 . 36027 1
577 . 1 1 58 58 LEU CA C 13 53.329 0.020 . 1 . . . . A 58 LEU CA . 36027 1
578 . 1 1 58 58 LEU CB C 13 46.333 0.008 . 1 . . . . A 58 LEU CB . 36027 1
579 . 1 1 58 58 LEU CD1 C 13 25.072 0.030 . 2 . . . . A 58 LEU CD1 . 36027 1
580 . 1 1 58 58 LEU CD2 C 13 27.243 0.058 . 2 . . . . A 58 LEU CD2 . 36027 1
581 . 1 1 58 58 LEU N N 15 127.339 0.066 . 1 . . . . A 58 LEU N . 36027 1
582 . 1 1 59 59 HIS H H 1 10.385 0.002 . 1 . . . . A 59 HIS H . 36027 1
583 . 1 1 59 59 HIS HA H 1 6.128 0.002 . 1 . . . . A 59 HIS HA . 36027 1
584 . 1 1 59 59 HIS HB2 H 1 3.425 0.008 . 2 . . . . A 59 HIS HB2 . 36027 1
585 . 1 1 59 59 HIS HB3 H 1 3.062 0.008 . 2 . . . . A 59 HIS HB3 . 36027 1
586 . 1 1 59 59 HIS HD2 H 1 7.136 0.004 . 1 . . . . A 59 HIS HD2 . 36027 1
587 . 1 1 59 59 HIS HE1 H 1 7.997 0.000 . 1 . . . . A 59 HIS HE1 . 36027 1
588 . 1 1 59 59 HIS CA C 13 52.785 0.045 . 1 . . . . A 59 HIS CA . 36027 1
589 . 1 1 59 59 HIS CB C 13 31.947 0.011 . 1 . . . . A 59 HIS CB . 36027 1
590 . 1 1 59 59 HIS CD2 C 13 129.096 0.022 . 1 . . . . A 59 HIS CD2 . 36027 1
591 . 1 1 59 59 HIS CE1 C 13 136.932 0.000 . 1 . . . . A 59 HIS CE1 . 36027 1
592 . 1 1 59 59 HIS N N 15 124.014 0.085 . 1 . . . . A 59 HIS N . 36027 1
593 . 1 1 60 60 TYR H H 1 8.583 0.002 . 1 . . . . A 60 TYR H . 36027 1
594 . 1 1 60 60 TYR HA H 1 6.027 0.010 . 1 . . . . A 60 TYR HA . 36027 1
595 . 1 1 60 60 TYR HB2 H 1 2.996 0.004 . 2 . . . . A 60 TYR HB2 . 36027 1
596 . 1 1 60 60 TYR HB3 H 1 3.358 0.000 . 2 . . . . A 60 TYR HB3 . 36027 1
597 . 1 1 60 60 TYR HD1 H 1 7.056 0.014 . 3 . . . . A 60 TYR HD1 . 36027 1
598 . 1 1 60 60 TYR HE1 H 1 6.763 0.002 . 3 . . . . A 60 TYR HE1 . 36027 1
599 . 1 1 60 60 TYR CA C 13 55.684 0.026 . 1 . . . . A 60 TYR CA . 36027 1
600 . 1 1 60 60 TYR CB C 13 39.558 0.006 . 1 . . . . A 60 TYR CB . 36027 1
601 . 1 1 60 60 TYR CD1 C 13 133.816 0.189 . 3 . . . . A 60 TYR CD1 . 36027 1
602 . 1 1 60 60 TYR CE1 C 13 116.937 0.023 . 3 . . . . A 60 TYR CE1 . 36027 1
603 . 1 1 60 60 TYR N N 15 119.660 0.035 . 1 . . . . A 60 TYR N . 36027 1
604 . 1 1 61 61 TRP H H 1 9.319 0.002 . 1 . . . . A 61 TRP H . 36027 1
605 . 1 1 61 61 TRP HA H 1 5.389 0.007 . 1 . . . . A 61 TRP HA . 36027 1
606 . 1 1 61 61 TRP HB2 H 1 3.043 0.000 . 2 . . . . A 61 TRP HB2 . 36027 1
607 . 1 1 61 61 TRP HB3 H 1 2.274 0.000 . 2 . . . . A 61 TRP HB3 . 36027 1
608 . 1 1 61 61 TRP HD1 H 1 6.041 0.002 . 1 . . . . A 61 TRP HD1 . 36027 1
609 . 1 1 61 61 TRP HE1 H 1 11.160 0.002 . 1 . . . . A 61 TRP HE1 . 36027 1
610 . 1 1 61 61 TRP HE3 H 1 7.808 0.001 . 1 . . . . A 61 TRP HE3 . 36027 1
611 . 1 1 61 61 TRP HZ2 H 1 7.027 0.000 . 1 . . . . A 61 TRP HZ2 . 36027 1
612 . 1 1 61 61 TRP CA C 13 56.136 0.029 . 1 . . . . A 61 TRP CA . 36027 1
613 . 1 1 61 61 TRP CB C 13 34.280 0.023 . 1 . . . . A 61 TRP CB . 36027 1
614 . 1 1 61 61 TRP CD1 C 13 126.507 0.024 . 1 . . . . A 61 TRP CD1 . 36027 1
615 . 1 1 61 61 TRP CE3 C 13 122.321 0.043 . 1 . . . . A 61 TRP CE3 . 36027 1
616 . 1 1 61 61 TRP CZ2 C 13 112.090 0.000 . 1 . . . . A 61 TRP CZ2 . 36027 1
617 . 1 1 61 61 TRP N N 15 124.681 0.070 . 1 . . . . A 61 TRP N . 36027 1
618 . 1 1 61 61 TRP NE1 N 15 128.953 0.054 . 1 . . . . A 61 TRP NE1 . 36027 1
619 . 1 1 62 62 LEU H H 1 7.679 0.001 . 1 . . . . A 62 LEU H . 36027 1
620 . 1 1 62 62 LEU HA H 1 4.708 0.007 . 1 . . . . A 62 LEU HA . 36027 1
621 . 1 1 62 62 LEU HB2 H 1 1.627 0.000 . 2 . . . . A 62 LEU HB2 . 36027 1
622 . 1 1 62 62 LEU HB3 H 1 1.172 0.000 . 2 . . . . A 62 LEU HB3 . 36027 1
623 . 1 1 62 62 LEU HG H 1 1.687 0.000 . 1 . . . . A 62 LEU HG . 36027 1
624 . 1 1 62 62 LEU HD11 H 1 1.041 0.003 . 2 . . . . A 62 LEU HD11 . 36027 1
625 . 1 1 62 62 LEU HD12 H 1 1.041 0.003 . 2 . . . . A 62 LEU HD12 . 36027 1
626 . 1 1 62 62 LEU HD13 H 1 1.041 0.003 . 2 . . . . A 62 LEU HD13 . 36027 1
627 . 1 1 62 62 LEU HD21 H 1 0.910 0.005 . 2 . . . . A 62 LEU HD21 . 36027 1
628 . 1 1 62 62 LEU HD22 H 1 0.910 0.005 . 2 . . . . A 62 LEU HD22 . 36027 1
629 . 1 1 62 62 LEU HD23 H 1 0.910 0.005 . 2 . . . . A 62 LEU HD23 . 36027 1
630 . 1 1 62 62 LEU CA C 13 52.474 0.002 . 1 . . . . A 62 LEU CA . 36027 1
631 . 1 1 62 62 LEU CB C 13 43.392 0.076 . 1 . . . . A 62 LEU CB . 36027 1
632 . 1 1 62 62 LEU CG C 13 26.260 0.000 . 1 . . . . A 62 LEU CG . 36027 1
633 . 1 1 62 62 LEU CD1 C 13 24.544 0.016 . 2 . . . . A 62 LEU CD1 . 36027 1
634 . 1 1 62 62 LEU CD2 C 13 25.724 0.002 . 2 . . . . A 62 LEU CD2 . 36027 1
635 . 1 1 62 62 LEU N N 15 125.047 0.042 . 1 . . . . A 62 LEU N . 36027 1
636 . 1 1 63 63 GLY H H 1 7.873 0.003 . 1 . . . . A 63 GLY H . 36027 1
637 . 1 1 63 63 GLY HA2 H 1 4.054 0.004 . 2 . . . . A 63 GLY HA2 . 36027 1
638 . 1 1 63 63 GLY HA3 H 1 3.581 0.004 . 2 . . . . A 63 GLY HA3 . 36027 1
639 . 1 1 63 63 GLY CA C 13 46.462 0.059 . 1 . . . . A 63 GLY CA . 36027 1
640 . 1 1 63 63 GLY N N 15 113.946 0.091 . 1 . . . . A 63 GLY N . 36027 1
641 . 1 1 64 64 ASN H H 1 8.939 0.002 . 1 . . . . A 64 ASN H . 36027 1
642 . 1 1 64 64 ASN HA H 1 4.324 0.008 . 1 . . . . A 64 ASN HA . 36027 1
643 . 1 1 64 64 ASN HB3 H 1 2.633 0.001 . 2 . . . . A 64 ASN HB3 . 36027 1
644 . 1 1 64 64 ASN HD21 H 1 7.473 0.000 . 2 . . . . A 64 ASN HD21 . 36027 1
645 . 1 1 64 64 ASN HD22 H 1 6.677 0.000 . 2 . . . . A 64 ASN HD22 . 36027 1
646 . 1 1 64 64 ASN CA C 13 55.180 0.013 . 1 . . . . A 64 ASN CA . 36027 1
647 . 1 1 64 64 ASN CB C 13 38.489 0.057 . 1 . . . . A 64 ASN CB . 36027 1
648 . 1 1 64 64 ASN N N 15 120.841 0.043 . 1 . . . . A 64 ASN N . 36027 1
649 . 1 1 64 64 ASN ND2 N 15 110.027 0.001 . 1 . . . . A 64 ASN ND2 . 36027 1
650 . 1 1 65 65 GLU H H 1 8.294 0.002 . 1 . . . . A 65 GLU H . 36027 1
651 . 1 1 65 65 GLU HA H 1 4.557 0.010 . 1 . . . . A 65 GLU HA . 36027 1
652 . 1 1 65 65 GLU HB2 H 1 1.508 0.006 . 2 . . . . A 65 GLU HB2 . 36027 1
653 . 1 1 65 65 GLU HB3 H 1 2.333 0.000 . 2 . . . . A 65 GLU HB3 . 36027 1
654 . 1 1 65 65 GLU HG3 H 1 2.122 0.003 . 2 . . . . A 65 GLU HG3 . 36027 1
655 . 1 1 65 65 GLU CA C 13 55.144 0.002 . 1 . . . . A 65 GLU CA . 36027 1
656 . 1 1 65 65 GLU CB C 13 29.834 0.035 . 1 . . . . A 65 GLU CB . 36027 1
657 . 1 1 65 65 GLU CG C 13 37.090 0.010 . 1 . . . . A 65 GLU CG . 36027 1
658 . 1 1 65 65 GLU N N 15 115.820 0.056 . 1 . . . . A 65 GLU N . 36027 1
659 . 1 1 66 66 CYS H H 1 7.432 0.002 . 1 . . . . A 66 CYS H . 36027 1
660 . 1 1 66 66 CYS HA H 1 4.469 0.001 . 1 . . . . A 66 CYS HA . 36027 1
661 . 1 1 66 66 CYS HB3 H 1 2.803 0.003 . 2 . . . . A 66 CYS HB3 . 36027 1
662 . 1 1 66 66 CYS CA C 13 59.343 0.002 . 1 . . . . A 66 CYS CA . 36027 1
663 . 1 1 66 66 CYS CB C 13 27.700 0.023 . 1 . . . . A 66 CYS CB . 36027 1
664 . 1 1 66 66 CYS N N 15 121.621 0.038 . 1 . . . . A 66 CYS N . 36027 1
665 . 1 1 67 67 SER H H 1 9.278 0.001 . 1 . . . . A 67 SER H . 36027 1
666 . 1 1 67 67 SER HA H 1 4.616 0.000 . 1 . . . . A 67 SER HA . 36027 1
667 . 1 1 67 67 SER HB2 H 1 4.339 0.000 . 2 . . . . A 67 SER HB2 . 36027 1
668 . 1 1 67 67 SER HB3 H 1 4.134 0.000 . 2 . . . . A 67 SER HB3 . 36027 1
669 . 1 1 67 67 SER CA C 13 58.175 0.000 . 1 . . . . A 67 SER CA . 36027 1
670 . 1 1 67 67 SER CB C 13 65.246 0.009 . 1 . . . . A 67 SER CB . 36027 1
671 . 1 1 67 67 SER N N 15 123.816 0.038 . 1 . . . . A 67 SER N . 36027 1
672 . 1 1 68 68 GLN HA H 1 4.168 0.000 . 1 . . . . A 68 GLN HA . 36027 1
673 . 1 1 68 68 GLN HB3 H 1 2.103 0.000 . 2 . . . . A 68 GLN HB3 . 36027 1
674 . 1 1 68 68 GLN HG2 H 1 2.459 0.000 . 2 . . . . A 68 GLN HG2 . 36027 1
675 . 1 1 68 68 GLN HG3 H 1 2.434 0.000 . 2 . . . . A 68 GLN HG3 . 36027 1
676 . 1 1 68 68 GLN CA C 13 58.685 0.000 . 1 . . . . A 68 GLN CA . 36027 1
677 . 1 1 68 68 GLN CB C 13 28.487 0.000 . 1 . . . . A 68 GLN CB . 36027 1
678 . 1 1 68 68 GLN CG C 13 34.020 0.059 . 1 . . . . A 68 GLN CG . 36027 1
679 . 1 1 69 69 ASP H H 1 8.489 0.004 . 1 . . . . A 69 ASP H . 36027 1
680 . 1 1 69 69 ASP HA H 1 4.400 0.004 . 1 . . . . A 69 ASP HA . 36027 1
681 . 1 1 69 69 ASP HB3 H 1 2.575 0.002 . 2 . . . . A 69 ASP HB3 . 36027 1
682 . 1 1 69 69 ASP CA C 13 57.314 0.015 . 1 . . . . A 69 ASP CA . 36027 1
683 . 1 1 69 69 ASP CB C 13 40.163 0.043 . 1 . . . . A 69 ASP CB . 36027 1
684 . 1 1 69 69 ASP N N 15 120.174 0.063 . 1 . . . . A 69 ASP N . 36027 1
685 . 1 1 70 70 GLU H H 1 7.896 0.002 . 1 . . . . A 70 GLU H . 36027 1
686 . 1 1 70 70 GLU HA H 1 4.051 0.017 . 1 . . . . A 70 GLU HA . 36027 1
687 . 1 1 70 70 GLU HB2 H 1 2.254 0.003 . 2 . . . . A 70 GLU HB2 . 36027 1
688 . 1 1 70 70 GLU HB3 H 1 2.012 0.004 . 2 . . . . A 70 GLU HB3 . 36027 1
689 . 1 1 70 70 GLU HG2 H 1 2.186 0.007 . 2 . . . . A 70 GLU HG2 . 36027 1
690 . 1 1 70 70 GLU HG3 H 1 2.633 0.006 . 2 . . . . A 70 GLU HG3 . 36027 1
691 . 1 1 70 70 GLU CA C 13 60.529 0.240 . 1 . . . . A 70 GLU CA . 36027 1
692 . 1 1 70 70 GLU CB C 13 29.531 0.024 . 1 . . . . A 70 GLU CB . 36027 1
693 . 1 1 70 70 GLU CG C 13 38.686 0.014 . 1 . . . . A 70 GLU CG . 36027 1
694 . 1 1 70 70 GLU N N 15 120.894 0.048 . 1 . . . . A 70 GLU N . 36027 1
695 . 1 1 71 71 SER H H 1 8.406 0.004 . 1 . . . . A 71 SER H . 36027 1
696 . 1 1 71 71 SER HA H 1 4.078 0.004 . 1 . . . . A 71 SER HA . 36027 1
697 . 1 1 71 71 SER HB2 H 1 3.942 0.007 . 2 . . . . A 71 SER HB2 . 36027 1
698 . 1 1 71 71 SER CA C 13 60.943 0.041 . 1 . . . . A 71 SER CA . 36027 1
699 . 1 1 71 71 SER CB C 13 62.744 0.010 . 1 . . . . A 71 SER CB . 36027 1
700 . 1 1 71 71 SER N N 15 115.527 0.040 . 1 . . . . A 71 SER N . 36027 1
701 . 1 1 72 72 GLY H H 1 8.292 0.001 . 1 . . . . A 72 GLY H . 36027 1
702 . 1 1 72 72 GLY HA2 H 1 3.882 0.000 . 2 . . . . A 72 GLY HA2 . 36027 1
703 . 1 1 72 72 GLY HA3 H 1 3.870 0.013 . 2 . . . . A 72 GLY HA3 . 36027 1
704 . 1 1 72 72 GLY CA C 13 46.810 0.078 . 1 . . . . A 72 GLY CA . 36027 1
705 . 1 1 72 72 GLY N N 15 110.694 0.075 . 1 . . . . A 72 GLY N . 36027 1
706 . 1 1 73 73 ALA H H 1 7.633 0.001 . 1 . . . . A 73 ALA H . 36027 1
707 . 1 1 73 73 ALA HA H 1 3.925 0.000 . 1 . . . . A 73 ALA HA . 36027 1
708 . 1 1 73 73 ALA HB1 H 1 1.331 0.005 . 1 . . . . A 73 ALA HB1 . 36027 1
709 . 1 1 73 73 ALA HB2 H 1 1.331 0.005 . 1 . . . . A 73 ALA HB2 . 36027 1
710 . 1 1 73 73 ALA HB3 H 1 1.331 0.005 . 1 . . . . A 73 ALA HB3 . 36027 1
711 . 1 1 73 73 ALA CA C 13 54.765 0.084 . 1 . . . . A 73 ALA CA . 36027 1
712 . 1 1 73 73 ALA CB C 13 18.355 0.092 . 1 . . . . A 73 ALA CB . 36027 1
713 . 1 1 73 73 ALA N N 15 123.542 0.051 . 1 . . . . A 73 ALA N . 36027 1
714 . 1 1 74 74 ALA H H 1 8.148 0.002 . 1 . . . . A 74 ALA H . 36027 1
715 . 1 1 74 74 ALA HA H 1 3.846 0.004 . 1 . . . . A 74 ALA HA . 36027 1
716 . 1 1 74 74 ALA HB1 H 1 1.475 0.005 . 1 . . . . A 74 ALA HB1 . 36027 1
717 . 1 1 74 74 ALA HB2 H 1 1.475 0.005 . 1 . . . . A 74 ALA HB2 . 36027 1
718 . 1 1 74 74 ALA HB3 H 1 1.475 0.005 . 1 . . . . A 74 ALA HB3 . 36027 1
719 . 1 1 74 74 ALA CA C 13 55.598 0.056 . 1 . . . . A 74 ALA CA . 36027 1
720 . 1 1 74 74 ALA CB C 13 18.430 0.037 . 1 . . . . A 74 ALA CB . 36027 1
721 . 1 1 74 74 ALA N N 15 119.844 0.081 . 1 . . . . A 74 ALA N . 36027 1
722 . 1 1 75 75 ALA H H 1 7.281 0.002 . 1 . . . . A 75 ALA H . 36027 1
723 . 1 1 75 75 ALA HA H 1 3.103 0.003 . 1 . . . . A 75 ALA HA . 36027 1
724 . 1 1 75 75 ALA HB1 H 1 1.240 0.003 . 1 . . . . A 75 ALA HB1 . 36027 1
725 . 1 1 75 75 ALA HB2 H 1 1.240 0.003 . 1 . . . . A 75 ALA HB2 . 36027 1
726 . 1 1 75 75 ALA HB3 H 1 1.240 0.003 . 1 . . . . A 75 ALA HB3 . 36027 1
727 . 1 1 75 75 ALA CA C 13 55.118 0.009 . 1 . . . . A 75 ALA CA . 36027 1
728 . 1 1 75 75 ALA CB C 13 17.870 0.018 . 1 . . . . A 75 ALA CB . 36027 1
729 . 1 1 75 75 ALA N N 15 120.572 0.053 . 1 . . . . A 75 ALA N . 36027 1
730 . 1 1 76 76 ILE H H 1 7.619 0.001 . 1 . . . . A 76 ILE H . 36027 1
731 . 1 1 76 76 ILE HA H 1 3.670 0.007 . 1 . . . . A 76 ILE HA . 36027 1
732 . 1 1 76 76 ILE HB H 1 1.683 0.001 . 1 . . . . A 76 ILE HB . 36027 1
733 . 1 1 76 76 ILE HG13 H 1 1.080 0.000 . 2 . . . . A 76 ILE HG13 . 36027 1
734 . 1 1 76 76 ILE HG21 H 1 0.643 0.004 . 1 . . . . A 76 ILE HG21 . 36027 1
735 . 1 1 76 76 ILE HG22 H 1 0.643 0.004 . 1 . . . . A 76 ILE HG22 . 36027 1
736 . 1 1 76 76 ILE HG23 H 1 0.643 0.004 . 1 . . . . A 76 ILE HG23 . 36027 1
737 . 1 1 76 76 ILE HD11 H 1 0.683 0.005 . 1 . . . . A 76 ILE HD11 . 36027 1
738 . 1 1 76 76 ILE HD12 H 1 0.683 0.005 . 1 . . . . A 76 ILE HD12 . 36027 1
739 . 1 1 76 76 ILE HD13 H 1 0.683 0.005 . 1 . . . . A 76 ILE HD13 . 36027 1
740 . 1 1 76 76 ILE CA C 13 64.368 0.038 . 1 . . . . A 76 ILE CA . 36027 1
741 . 1 1 76 76 ILE CB C 13 37.441 0.008 . 1 . . . . A 76 ILE CB . 36027 1
742 . 1 1 76 76 ILE CG1 C 13 29.146 0.000 . 1 . . . . A 76 ILE CG1 . 36027 1
743 . 1 1 76 76 ILE CG2 C 13 17.069 0.024 . 1 . . . . A 76 ILE CG2 . 36027 1
744 . 1 1 76 76 ILE CD1 C 13 12.302 0.202 . 1 . . . . A 76 ILE CD1 . 36027 1
745 . 1 1 76 76 ILE N N 15 119.718 0.036 . 1 . . . . A 76 ILE N . 36027 1
746 . 1 1 77 77 PHE H H 1 8.647 0.002 . 1 . . . . A 77 PHE H . 36027 1
747 . 1 1 77 77 PHE HA H 1 4.400 0.012 . 1 . . . . A 77 PHE HA . 36027 1
748 . 1 1 77 77 PHE HB3 H 1 2.851 0.006 . 2 . . . . A 77 PHE HB3 . 36027 1
749 . 1 1 77 77 PHE HD1 H 1 7.020 0.000 . 3 . . . . A 77 PHE HD1 . 36027 1
750 . 1 1 77 77 PHE CA C 13 61.987 0.069 . 1 . . . . A 77 PHE CA . 36027 1
751 . 1 1 77 77 PHE CB C 13 39.139 0.130 . 1 . . . . A 77 PHE CB . 36027 1
752 . 1 1 77 77 PHE CD1 C 13 131.151 0.000 . 3 . . . . A 77 PHE CD1 . 36027 1
753 . 1 1 77 77 PHE N N 15 118.957 0.064 . 1 . . . . A 77 PHE N . 36027 1
754 . 1 1 78 78 THR H H 1 7.738 0.002 . 1 . . . . A 78 THR H . 36027 1
755 . 1 1 78 78 THR HA H 1 3.692 0.004 . 1 . . . . A 78 THR HA . 36027 1
756 . 1 1 78 78 THR HB H 1 4.153 0.000 . 1 . . . . A 78 THR HB . 36027 1
757 . 1 1 78 78 THR HG21 H 1 1.239 0.006 . 1 . . . . A 78 THR HG21 . 36027 1
758 . 1 1 78 78 THR HG22 H 1 1.239 0.006 . 1 . . . . A 78 THR HG22 . 36027 1
759 . 1 1 78 78 THR HG23 H 1 1.239 0.006 . 1 . . . . A 78 THR HG23 . 36027 1
760 . 1 1 78 78 THR CA C 13 68.451 0.080 . 1 . . . . A 78 THR CA . 36027 1
761 . 1 1 78 78 THR CB C 13 67.999 0.000 . 1 . . . . A 78 THR CB . 36027 1
762 . 1 1 78 78 THR CG2 C 13 21.853 0.028 . 1 . . . . A 78 THR CG2 . 36027 1
763 . 1 1 78 78 THR N N 15 114.269 0.072 . 1 . . . . A 78 THR N . 36027 1
764 . 1 1 79 79 VAL H H 1 7.348 0.002 . 1 . . . . A 79 VAL H . 36027 1
765 . 1 1 79 79 VAL HA H 1 3.592 0.005 . 1 . . . . A 79 VAL HA . 36027 1
766 . 1 1 79 79 VAL HB H 1 2.173 0.003 . 1 . . . . A 79 VAL HB . 36027 1
767 . 1 1 79 79 VAL HG11 H 1 0.941 0.002 . 2 . . . . A 79 VAL HG11 . 36027 1
768 . 1 1 79 79 VAL HG12 H 1 0.941 0.002 . 2 . . . . A 79 VAL HG12 . 36027 1
769 . 1 1 79 79 VAL HG13 H 1 0.941 0.002 . 2 . . . . A 79 VAL HG13 . 36027 1
770 . 1 1 79 79 VAL HG21 H 1 1.056 0.008 . 2 . . . . A 79 VAL HG21 . 36027 1
771 . 1 1 79 79 VAL HG22 H 1 1.056 0.008 . 2 . . . . A 79 VAL HG22 . 36027 1
772 . 1 1 79 79 VAL HG23 H 1 1.056 0.008 . 2 . . . . A 79 VAL HG23 . 36027 1
773 . 1 1 79 79 VAL CA C 13 66.492 0.010 . 1 . . . . A 79 VAL CA . 36027 1
774 . 1 1 79 79 VAL CB C 13 31.723 0.010 . 1 . . . . A 79 VAL CB . 36027 1
775 . 1 1 79 79 VAL CG1 C 13 21.225 0.014 . 2 . . . . A 79 VAL CG1 . 36027 1
776 . 1 1 79 79 VAL CG2 C 13 22.831 0.089 . 2 . . . . A 79 VAL CG2 . 36027 1
777 . 1 1 79 79 VAL N N 15 121.866 0.050 . 1 . . . . A 79 VAL N . 36027 1
778 . 1 1 80 80 GLN H H 1 8.373 0.001 . 1 . . . . A 80 GLN H . 36027 1
779 . 1 1 80 80 GLN HA H 1 4.099 0.005 . 1 . . . . A 80 GLN HA . 36027 1
780 . 1 1 80 80 GLN HB2 H 1 2.415 0.004 . 2 . . . . A 80 GLN HB2 . 36027 1
781 . 1 1 80 80 GLN HB3 H 1 2.188 0.013 . 2 . . . . A 80 GLN HB3 . 36027 1
782 . 1 1 80 80 GLN HG2 H 1 2.649 0.000 . 2 . . . . A 80 GLN HG2 . 36027 1
783 . 1 1 80 80 GLN HG3 H 1 2.408 0.000 . 2 . . . . A 80 GLN HG3 . 36027 1
784 . 1 1 80 80 GLN HE22 H 1 7.062 0.000 . 2 . . . . A 80 GLN HE22 . 36027 1
785 . 1 1 80 80 GLN CA C 13 58.992 0.081 . 1 . . . . A 80 GLN CA . 36027 1
786 . 1 1 80 80 GLN CB C 13 28.374 0.060 . 1 . . . . A 80 GLN CB . 36027 1
787 . 1 1 80 80 GLN CG C 13 34.326 0.009 . 1 . . . . A 80 GLN CG . 36027 1
788 . 1 1 80 80 GLN N N 15 118.787 0.035 . 1 . . . . A 80 GLN N . 36027 1
789 . 1 1 80 80 GLN NE2 N 15 108.719 0.057 . 1 . . . . A 80 GLN NE2 . 36027 1
790 . 1 1 81 81 LEU H H 1 8.693 0.002 . 1 . . . . A 81 LEU H . 36027 1
791 . 1 1 81 81 LEU HA H 1 3.278 0.002 . 1 . . . . A 81 LEU HA . 36027 1
792 . 1 1 81 81 LEU HB2 H 1 1.348 0.000 . 2 . . . . A 81 LEU HB2 . 36027 1
793 . 1 1 81 81 LEU HB3 H 1 1.103 0.009 . 2 . . . . A 81 LEU HB3 . 36027 1
794 . 1 1 81 81 LEU HG H 1 0.944 0.000 . 1 . . . . A 81 LEU HG . 36027 1
795 . 1 1 81 81 LEU HD11 H 1 0.090 0.006 . 2 . . . . A 81 LEU HD11 . 36027 1
796 . 1 1 81 81 LEU HD12 H 1 0.090 0.006 . 2 . . . . A 81 LEU HD12 . 36027 1
797 . 1 1 81 81 LEU HD13 H 1 0.090 0.006 . 2 . . . . A 81 LEU HD13 . 36027 1
798 . 1 1 81 81 LEU HD21 H 1 0.208 0.002 . 2 . . . . A 81 LEU HD21 . 36027 1
799 . 1 1 81 81 LEU HD22 H 1 0.208 0.002 . 2 . . . . A 81 LEU HD22 . 36027 1
800 . 1 1 81 81 LEU HD23 H 1 0.208 0.002 . 2 . . . . A 81 LEU HD23 . 36027 1
801 . 1 1 81 81 LEU CA C 13 57.534 0.003 . 1 . . . . A 81 LEU CA . 36027 1
802 . 1 1 81 81 LEU CB C 13 40.849 0.056 . 1 . . . . A 81 LEU CB . 36027 1
803 . 1 1 81 81 LEU CG C 13 27.222 0.000 . 1 . . . . A 81 LEU CG . 36027 1
804 . 1 1 81 81 LEU CD1 C 13 22.813 0.032 . 2 . . . . A 81 LEU CD1 . 36027 1
805 . 1 1 81 81 LEU CD2 C 13 24.989 0.029 . 2 . . . . A 81 LEU CD2 . 36027 1
806 . 1 1 81 81 LEU N N 15 123.742 0.075 . 1 . . . . A 81 LEU N . 36027 1
807 . 1 1 82 82 ASP H H 1 7.893 0.008 . 1 . . . . A 82 ASP H . 36027 1
808 . 1 1 82 82 ASP HA H 1 4.032 0.001 . 1 . . . . A 82 ASP HA . 36027 1
809 . 1 1 82 82 ASP HB2 H 1 2.791 0.003 . 2 . . . . A 82 ASP HB2 . 36027 1
810 . 1 1 82 82 ASP HB3 H 1 2.455 0.005 . 2 . . . . A 82 ASP HB3 . 36027 1
811 . 1 1 82 82 ASP CA C 13 57.772 0.034 . 1 . . . . A 82 ASP CA . 36027 1
812 . 1 1 82 82 ASP CB C 13 41.977 0.010 . 1 . . . . A 82 ASP CB . 36027 1
813 . 1 1 82 82 ASP N N 15 119.582 0.068 . 1 . . . . A 82 ASP N . 36027 1
814 . 1 1 83 83 ASP H H 1 8.147 0.001 . 1 . . . . A 83 ASP H . 36027 1
815 . 1 1 83 83 ASP HA H 1 4.260 0.007 . 1 . . . . A 83 ASP HA . 36027 1
816 . 1 1 83 83 ASP HB3 H 1 2.740 0.010 . 2 . . . . A 83 ASP HB3 . 36027 1
817 . 1 1 83 83 ASP CA C 13 57.592 0.016 . 1 . . . . A 83 ASP CA . 36027 1
818 . 1 1 83 83 ASP CB C 13 40.773 0.010 . 1 . . . . A 83 ASP CB . 36027 1
819 . 1 1 83 83 ASP N N 15 118.510 0.062 . 1 . . . . A 83 ASP N . 36027 1
820 . 1 1 84 84 TYR H H 1 8.101 0.002 . 1 . . . . A 84 TYR H . 36027 1
821 . 1 1 84 84 TYR HA H 1 4.098 0.006 . 1 . . . . A 84 TYR HA . 36027 1
822 . 1 1 84 84 TYR HB2 H 1 2.985 0.003 . 2 . . . . A 84 TYR HB2 . 36027 1
823 . 1 1 84 84 TYR HB3 H 1 3.183 0.001 . 2 . . . . A 84 TYR HB3 . 36027 1
824 . 1 1 84 84 TYR HD1 H 1 6.964 0.009 . 3 . . . . A 84 TYR HD1 . 36027 1
825 . 1 1 84 84 TYR HE1 H 1 6.827 0.017 . 3 . . . . A 84 TYR HE1 . 36027 1
826 . 1 1 84 84 TYR CA C 13 61.507 0.035 . 1 . . . . A 84 TYR CA . 36027 1
827 . 1 1 84 84 TYR CB C 13 38.781 0.027 . 1 . . . . A 84 TYR CB . 36027 1
828 . 1 1 84 84 TYR CD1 C 13 132.730 0.015 . 3 . . . . A 84 TYR CD1 . 36027 1
829 . 1 1 84 84 TYR CE1 C 13 118.651 0.068 . 3 . . . . A 84 TYR CE1 . 36027 1
830 . 1 1 84 84 TYR N N 15 122.845 0.061 . 1 . . . . A 84 TYR N . 36027 1
831 . 1 1 85 85 LEU H H 1 7.871 0.005 . 1 . . . . A 85 LEU H . 36027 1
832 . 1 1 85 85 LEU HA H 1 4.031 0.003 . 1 . . . . A 85 LEU HA . 36027 1
833 . 1 1 85 85 LEU HB2 H 1 1.334 0.000 . 2 . . . . A 85 LEU HB2 . 36027 1
834 . 1 1 85 85 LEU HG H 1 1.663 0.000 . 1 . . . . A 85 LEU HG . 36027 1
835 . 1 1 85 85 LEU HD11 H 1 0.374 0.001 . 2 . . . . A 85 LEU HD11 . 36027 1
836 . 1 1 85 85 LEU HD12 H 1 0.374 0.001 . 2 . . . . A 85 LEU HD12 . 36027 1
837 . 1 1 85 85 LEU HD13 H 1 0.374 0.001 . 2 . . . . A 85 LEU HD13 . 36027 1
838 . 1 1 85 85 LEU HD21 H 1 0.050 0.010 . 2 . . . . A 85 LEU HD21 . 36027 1
839 . 1 1 85 85 LEU HD22 H 1 0.050 0.010 . 2 . . . . A 85 LEU HD22 . 36027 1
840 . 1 1 85 85 LEU HD23 H 1 0.050 0.010 . 2 . . . . A 85 LEU HD23 . 36027 1
841 . 1 1 85 85 LEU CA C 13 54.636 0.055 . 1 . . . . A 85 LEU CA . 36027 1
842 . 1 1 85 85 LEU CB C 13 40.075 0.000 . 1 . . . . A 85 LEU CB . 36027 1
843 . 1 1 85 85 LEU CG C 13 25.911 0.000 . 1 . . . . A 85 LEU CG . 36027 1
844 . 1 1 85 85 LEU CD1 C 13 21.181 0.109 . 2 . . . . A 85 LEU CD1 . 36027 1
845 . 1 1 85 85 LEU CD2 C 13 25.414 0.063 . 2 . . . . A 85 LEU CD2 . 36027 1
846 . 1 1 85 85 LEU N N 15 119.246 0.111 . 1 . . . . A 85 LEU N . 36027 1
847 . 1 1 86 86 ASN H H 1 8.021 0.001 . 1 . . . . A 86 ASN H . 36027 1
848 . 1 1 86 86 ASN HA H 1 4.437 0.000 . 1 . . . . A 86 ASN HA . 36027 1
849 . 1 1 86 86 ASN HB2 H 1 3.058 0.000 . 2 . . . . A 86 ASN HB2 . 36027 1
850 . 1 1 86 86 ASN HB3 H 1 2.723 0.000 . 2 . . . . A 86 ASN HB3 . 36027 1
851 . 1 1 86 86 ASN HD22 H 1 6.803 0.000 . 2 . . . . A 86 ASN HD22 . 36027 1
852 . 1 1 86 86 ASN CA C 13 54.267 0.002 . 1 . . . . A 86 ASN CA . 36027 1
853 . 1 1 86 86 ASN CB C 13 37.505 0.013 . 1 . . . . A 86 ASN CB . 36027 1
854 . 1 1 86 86 ASN N N 15 116.104 0.044 . 1 . . . . A 86 ASN N . 36027 1
855 . 1 1 86 86 ASN ND2 N 15 112.416 0.000 . 1 . . . . A 86 ASN ND2 . 36027 1
856 . 1 1 87 87 GLY H H 1 8.777 0.000 . 1 . . . . A 87 GLY H . 36027 1
857 . 1 1 87 87 GLY HA2 H 1 3.848 0.002 . 2 . . . . A 87 GLY HA2 . 36027 1
858 . 1 1 87 87 GLY HA3 H 1 4.078 0.003 . 2 . . . . A 87 GLY HA3 . 36027 1
859 . 1 1 87 87 GLY CA C 13 46.361 0.014 . 1 . . . . A 87 GLY CA . 36027 1
860 . 1 1 87 87 GLY N N 15 107.404 0.068 . 1 . . . . A 87 GLY N . 36027 1
861 . 1 1 88 88 ARG H H 1 7.386 0.002 . 1 . . . . A 88 ARG H . 36027 1
862 . 1 1 88 88 ARG HA H 1 4.380 0.001 . 1 . . . . A 88 ARG HA . 36027 1
863 . 1 1 88 88 ARG HB2 H 1 1.845 0.003 . 2 . . . . A 88 ARG HB2 . 36027 1
864 . 1 1 88 88 ARG HB3 H 1 2.277 0.000 . 2 . . . . A 88 ARG HB3 . 36027 1
865 . 1 1 88 88 ARG HG3 H 1 1.756 0.016 . 2 . . . . A 88 ARG HG3 . 36027 1
866 . 1 1 88 88 ARG CA C 13 56.102 0.004 . 1 . . . . A 88 ARG CA . 36027 1
867 . 1 1 88 88 ARG CB C 13 31.271 0.018 . 1 . . . . A 88 ARG CB . 36027 1
868 . 1 1 88 88 ARG CG C 13 27.635 0.014 . 1 . . . . A 88 ARG CG . 36027 1
869 . 1 1 88 88 ARG N N 15 116.724 0.060 . 1 . . . . A 88 ARG N . 36027 1
870 . 1 1 89 89 ALA H H 1 8.844 0.002 . 1 . . . . A 89 ALA H . 36027 1
871 . 1 1 89 89 ALA HA H 1 4.931 0.001 . 1 . . . . A 89 ALA HA . 36027 1
872 . 1 1 89 89 ALA HB1 H 1 1.218 0.006 . 1 . . . . A 89 ALA HB1 . 36027 1
873 . 1 1 89 89 ALA HB2 H 1 1.218 0.006 . 1 . . . . A 89 ALA HB2 . 36027 1
874 . 1 1 89 89 ALA HB3 H 1 1.218 0.006 . 1 . . . . A 89 ALA HB3 . 36027 1
875 . 1 1 89 89 ALA CA C 13 51.548 0.005 . 1 . . . . A 89 ALA CA . 36027 1
876 . 1 1 89 89 ALA CB C 13 20.609 0.019 . 1 . . . . A 89 ALA CB . 36027 1
877 . 1 1 89 89 ALA N N 15 123.779 0.059 . 1 . . . . A 89 ALA N . 36027 1
878 . 1 1 90 90 VAL H H 1 7.906 0.002 . 1 . . . . A 90 VAL H . 36027 1
879 . 1 1 90 90 VAL HA H 1 3.967 0.006 . 1 . . . . A 90 VAL HA . 36027 1
880 . 1 1 90 90 VAL HB H 1 2.201 0.002 . 1 . . . . A 90 VAL HB . 36027 1
881 . 1 1 90 90 VAL HG11 H 1 0.987 0.005 . 2 . . . . A 90 VAL HG11 . 36027 1
882 . 1 1 90 90 VAL HG12 H 1 0.987 0.005 . 2 . . . . A 90 VAL HG12 . 36027 1
883 . 1 1 90 90 VAL HG13 H 1 0.987 0.005 . 2 . . . . A 90 VAL HG13 . 36027 1
884 . 1 1 90 90 VAL HG21 H 1 0.571 0.006 . 2 . . . . A 90 VAL HG21 . 36027 1
885 . 1 1 90 90 VAL HG22 H 1 0.571 0.006 . 2 . . . . A 90 VAL HG22 . 36027 1
886 . 1 1 90 90 VAL HG23 H 1 0.571 0.006 . 2 . . . . A 90 VAL HG23 . 36027 1
887 . 1 1 90 90 VAL CA C 13 62.836 0.011 . 1 . . . . A 90 VAL CA . 36027 1
888 . 1 1 90 90 VAL CB C 13 31.987 0.070 . 1 . . . . A 90 VAL CB . 36027 1
889 . 1 1 90 90 VAL CG1 C 13 21.691 0.099 . 2 . . . . A 90 VAL CG1 . 36027 1
890 . 1 1 90 90 VAL CG2 C 13 21.392 0.037 . 2 . . . . A 90 VAL CG2 . 36027 1
891 . 1 1 90 90 VAL N N 15 123.165 0.062 . 1 . . . . A 90 VAL N . 36027 1
892 . 1 1 91 91 GLN H H 1 8.369 0.003 . 1 . . . . A 91 GLN H . 36027 1
893 . 1 1 91 91 GLN HA H 1 5.141 0.002 . 1 . . . . A 91 GLN HA . 36027 1
894 . 1 1 91 91 GLN HB2 H 1 1.792 0.007 . 2 . . . . A 91 GLN HB2 . 36027 1
895 . 1 1 91 91 GLN HB3 H 1 2.016 0.000 . 2 . . . . A 91 GLN HB3 . 36027 1
896 . 1 1 91 91 GLN HG2 H 1 1.929 0.002 . 2 . . . . A 91 GLN HG2 . 36027 1
897 . 1 1 91 91 GLN HG3 H 1 2.277 0.000 . 2 . . . . A 91 GLN HG3 . 36027 1
898 . 1 1 91 91 GLN HE21 H 1 6.265 0.000 . 2 . . . . A 91 GLN HE21 . 36027 1
899 . 1 1 91 91 GLN CA C 13 55.458 0.018 . 1 . . . . A 91 GLN CA . 36027 1
900 . 1 1 91 91 GLN CB C 13 30.983 0.042 . 1 . . . . A 91 GLN CB . 36027 1
901 . 1 1 91 91 GLN CG C 13 33.831 0.047 . 1 . . . . A 91 GLN CG . 36027 1
902 . 1 1 91 91 GLN N N 15 126.189 0.042 . 1 . . . . A 91 GLN N . 36027 1
903 . 1 1 91 91 GLN NE2 N 15 110.625 0.000 . 1 . . . . A 91 GLN NE2 . 36027 1
904 . 1 1 92 92 HIS H H 1 8.852 0.001 . 1 . . . . A 92 HIS H . 36027 1
905 . 1 1 92 92 HIS HA H 1 4.675 0.001 . 1 . . . . A 92 HIS HA . 36027 1
906 . 1 1 92 92 HIS HB2 H 1 2.560 0.007 . 2 . . . . A 92 HIS HB2 . 36027 1
907 . 1 1 92 92 HIS HB3 H 1 3.032 0.004 . 2 . . . . A 92 HIS HB3 . 36027 1
908 . 1 1 92 92 HIS HD2 H 1 6.136 0.002 . 1 . . . . A 92 HIS HD2 . 36027 1
909 . 1 1 92 92 HIS HE1 H 1 6.598 0.001 . 1 . . . . A 92 HIS HE1 . 36027 1
910 . 1 1 92 92 HIS CA C 13 54.911 0.008 . 1 . . . . A 92 HIS CA . 36027 1
911 . 1 1 92 92 HIS CB C 13 33.964 0.067 . 1 . . . . A 92 HIS CB . 36027 1
912 . 1 1 92 92 HIS CD2 C 13 120.512 0.028 . 1 . . . . A 92 HIS CD2 . 36027 1
913 . 1 1 92 92 HIS CE1 C 13 136.476 0.023 . 1 . . . . A 92 HIS CE1 . 36027 1
914 . 1 1 92 92 HIS N N 15 120.186 0.036 . 1 . . . . A 92 HIS N . 36027 1
915 . 1 1 93 93 ARG H H 1 8.657 0.005 . 1 . . . . A 93 ARG H . 36027 1
916 . 1 1 93 93 ARG HA H 1 3.585 0.003 . 1 . . . . A 93 ARG HA . 36027 1
917 . 1 1 93 93 ARG HB2 H 1 1.379 0.001 . 2 . . . . A 93 ARG HB2 . 36027 1
918 . 1 1 93 93 ARG HB3 H 1 1.563 0.003 . 2 . . . . A 93 ARG HB3 . 36027 1
919 . 1 1 93 93 ARG HG3 H 1 0.886 0.000 . 2 . . . . A 93 ARG HG3 . 36027 1
920 . 1 1 93 93 ARG CA C 13 55.408 0.009 . 1 . . . . A 93 ARG CA . 36027 1
921 . 1 1 93 93 ARG CB C 13 31.113 0.055 . 1 . . . . A 93 ARG CB . 36027 1
922 . 1 1 93 93 ARG CG C 13 27.892 0.000 . 1 . . . . A 93 ARG CG . 36027 1
923 . 1 1 93 93 ARG N N 15 126.357 0.067 . 1 . . . . A 93 ARG N . 36027 1
924 . 1 1 94 94 GLU H H 1 8.792 0.003 . 1 . . . . A 94 GLU H . 36027 1
925 . 1 1 94 94 GLU HA H 1 4.978 0.002 . 1 . . . . A 94 GLU HA . 36027 1
926 . 1 1 94 94 GLU HG2 H 1 2.028 0.000 . 2 . . . . A 94 GLU HG2 . 36027 1
927 . 1 1 94 94 GLU HG3 H 1 1.282 0.000 . 2 . . . . A 94 GLU HG3 . 36027 1
928 . 1 1 94 94 GLU CA C 13 53.043 0.012 . 1 . . . . A 94 GLU CA . 36027 1
929 . 1 1 94 94 GLU CG C 13 33.251 0.095 . 1 . . . . A 94 GLU CG . 36027 1
930 . 1 1 94 94 GLU N N 15 126.828 0.053 . 1 . . . . A 94 GLU N . 36027 1
931 . 1 1 95 95 VAL H H 1 7.727 0.001 . 1 . . . . A 95 VAL H . 36027 1
932 . 1 1 95 95 VAL HA H 1 3.861 0.004 . 1 . . . . A 95 VAL HA . 36027 1
933 . 1 1 95 95 VAL HB H 1 1.775 0.000 . 1 . . . . A 95 VAL HB . 36027 1
934 . 1 1 95 95 VAL HG11 H 1 0.695 0.001 . 2 . . . . A 95 VAL HG11 . 36027 1
935 . 1 1 95 95 VAL HG12 H 1 0.695 0.001 . 2 . . . . A 95 VAL HG12 . 36027 1
936 . 1 1 95 95 VAL HG13 H 1 0.695 0.001 . 2 . . . . A 95 VAL HG13 . 36027 1
937 . 1 1 95 95 VAL HG21 H 1 0.778 0.019 . 2 . . . . A 95 VAL HG21 . 36027 1
938 . 1 1 95 95 VAL HG22 H 1 0.778 0.019 . 2 . . . . A 95 VAL HG22 . 36027 1
939 . 1 1 95 95 VAL HG23 H 1 0.778 0.019 . 2 . . . . A 95 VAL HG23 . 36027 1
940 . 1 1 95 95 VAL CA C 13 60.003 0.016 . 1 . . . . A 95 VAL CA . 36027 1
941 . 1 1 95 95 VAL CB C 13 34.105 0.017 . 1 . . . . A 95 VAL CB . 36027 1
942 . 1 1 95 95 VAL CG1 C 13 21.049 0.035 . 2 . . . . A 95 VAL CG1 . 36027 1
943 . 1 1 95 95 VAL CG2 C 13 21.028 0.004 . 2 . . . . A 95 VAL CG2 . 36027 1
944 . 1 1 95 95 VAL N N 15 120.199 0.050 . 1 . . . . A 95 VAL N . 36027 1
945 . 1 1 96 96 GLN H H 1 6.779 0.003 . 1 . . . . A 96 GLN H . 36027 1
946 . 1 1 96 96 GLN HA H 1 3.782 0.005 . 1 . . . . A 96 GLN HA . 36027 1
947 . 1 1 96 96 GLN HB2 H 1 1.645 0.013 . 2 . . . . A 96 GLN HB2 . 36027 1
948 . 1 1 96 96 GLN HB3 H 1 1.377 0.006 . 2 . . . . A 96 GLN HB3 . 36027 1
949 . 1 1 96 96 GLN HG2 H 1 1.640 0.000 . 2 . . . . A 96 GLN HG2 . 36027 1
950 . 1 1 96 96 GLN HG3 H 1 1.474 0.000 . 2 . . . . A 96 GLN HG3 . 36027 1
951 . 1 1 96 96 GLN HE21 H 1 6.197 0.000 . 2 . . . . A 96 GLN HE21 . 36027 1
952 . 1 1 96 96 GLN CA C 13 57.821 0.019 . 1 . . . . A 96 GLN CA . 36027 1
953 . 1 1 96 96 GLN CB C 13 27.886 0.122 . 1 . . . . A 96 GLN CB . 36027 1
954 . 1 1 96 96 GLN CG C 13 31.361 0.015 . 1 . . . . A 96 GLN CG . 36027 1
955 . 1 1 96 96 GLN N N 15 124.765 0.041 . 1 . . . . A 96 GLN N . 36027 1
956 . 1 1 96 96 GLN NE2 N 15 108.175 0.000 . 1 . . . . A 96 GLN NE2 . 36027 1
957 . 1 1 97 97 GLY H H 1 8.349 0.002 . 1 . . . . A 97 GLY H . 36027 1
958 . 1 1 97 97 GLY HA2 H 1 3.950 0.012 . 2 . . . . A 97 GLY HA2 . 36027 1
959 . 1 1 97 97 GLY HA3 H 1 3.676 0.005 . 2 . . . . A 97 GLY HA3 . 36027 1
960 . 1 1 97 97 GLY CA C 13 45.085 0.023 . 1 . . . . A 97 GLY CA . 36027 1
961 . 1 1 97 97 GLY N N 15 116.690 0.087 . 1 . . . . A 97 GLY N . 36027 1
962 . 1 1 98 98 PHE H H 1 8.488 0.003 . 1 . . . . A 98 PHE H . 36027 1
963 . 1 1 98 98 PHE HA H 1 4.827 0.004 . 1 . . . . A 98 PHE HA . 36027 1
964 . 1 1 98 98 PHE HB2 H 1 3.453 0.000 . 2 . . . . A 98 PHE HB2 . 36027 1
965 . 1 1 98 98 PHE HB3 H 1 2.378 0.000 . 2 . . . . A 98 PHE HB3 . 36027 1
966 . 1 1 98 98 PHE HD1 H 1 7.146 0.002 . 3 . . . . A 98 PHE HD1 . 36027 1
967 . 1 1 98 98 PHE HE1 H 1 7.218 0.000 . 3 . . . . A 98 PHE HE1 . 36027 1
968 . 1 1 98 98 PHE CA C 13 56.820 0.006 . 1 . . . . A 98 PHE CA . 36027 1
969 . 1 1 98 98 PHE CB C 13 39.861 0.029 . 1 . . . . A 98 PHE CB . 36027 1
970 . 1 1 98 98 PHE CD1 C 13 132.431 0.001 . 3 . . . . A 98 PHE CD1 . 36027 1
971 . 1 1 98 98 PHE CE1 C 13 131.266 0.000 . 3 . . . . A 98 PHE CE1 . 36027 1
972 . 1 1 98 98 PHE N N 15 120.490 0.062 . 1 . . . . A 98 PHE N . 36027 1
973 . 1 1 99 99 GLU H H 1 10.220 0.002 . 1 . . . . A 99 GLU H . 36027 1
974 . 1 1 99 99 GLU HA H 1 4.356 0.008 . 1 . . . . A 99 GLU HA . 36027 1
975 . 1 1 99 99 GLU HB2 H 1 2.099 0.000 . 2 . . . . A 99 GLU HB2 . 36027 1
976 . 1 1 99 99 GLU HB3 H 1 1.901 0.015 . 2 . . . . A 99 GLU HB3 . 36027 1
977 . 1 1 99 99 GLU HG2 H 1 2.145 0.004 . 2 . . . . A 99 GLU HG2 . 36027 1
978 . 1 1 99 99 GLU CA C 13 59.023 0.004 . 1 . . . . A 99 GLU CA . 36027 1
979 . 1 1 99 99 GLU CB C 13 29.506 0.018 . 1 . . . . A 99 GLU CB . 36027 1
980 . 1 1 99 99 GLU CG C 13 37.536 0.027 . 1 . . . . A 99 GLU CG . 36027 1
981 . 1 1 99 99 GLU N N 15 125.317 0.059 . 1 . . . . A 99 GLU N . 36027 1
982 . 1 1 100 100 SER H H 1 10.275 0.002 . 1 . . . . A 100 SER H . 36027 1
983 . 1 1 100 100 SER HA H 1 4.204 0.000 . 1 . . . . A 100 SER HA . 36027 1
984 . 1 1 100 100 SER HB2 H 1 4.416 0.000 . 2 . . . . A 100 SER HB2 . 36027 1
985 . 1 1 100 100 SER HB3 H 1 4.376 0.000 . 2 . . . . A 100 SER HB3 . 36027 1
986 . 1 1 100 100 SER CA C 13 58.313 0.009 . 1 . . . . A 100 SER CA . 36027 1
987 . 1 1 100 100 SER CB C 13 64.655 0.047 . 1 . . . . A 100 SER CB . 36027 1
988 . 1 1 100 100 SER N N 15 118.853 0.067 . 1 . . . . A 100 SER N . 36027 1
989 . 1 1 101 101 ALA H H 1 8.791 0.001 . 1 . . . . A 101 ALA H . 36027 1
990 . 1 1 101 101 ALA HA H 1 3.983 0.002 . 1 . . . . A 101 ALA HA . 36027 1
991 . 1 1 101 101 ALA HB1 H 1 1.426 0.003 . 1 . . . . A 101 ALA HB1 . 36027 1
992 . 1 1 101 101 ALA HB2 H 1 1.426 0.003 . 1 . . . . A 101 ALA HB2 . 36027 1
993 . 1 1 101 101 ALA HB3 H 1 1.426 0.003 . 1 . . . . A 101 ALA HB3 . 36027 1
994 . 1 1 101 101 ALA CA C 13 55.154 0.009 . 1 . . . . A 101 ALA CA . 36027 1
995 . 1 1 101 101 ALA CB C 13 17.825 0.019 . 1 . . . . A 101 ALA CB . 36027 1
996 . 1 1 101 101 ALA N N 15 123.692 0.045 . 1 . . . . A 101 ALA N . 36027 1
997 . 1 1 102 102 THR H H 1 7.894 0.004 . 1 . . . . A 102 THR H . 36027 1
998 . 1 1 102 102 THR HA H 1 3.539 0.002 . 1 . . . . A 102 THR HA . 36027 1
999 . 1 1 102 102 THR HB H 1 3.792 0.002 . 1 . . . . A 102 THR HB . 36027 1
1000 . 1 1 102 102 THR HG21 H 1 1.087 0.002 . 1 . . . . A 102 THR HG21 . 36027 1
1001 . 1 1 102 102 THR HG22 H 1 1.087 0.002 . 1 . . . . A 102 THR HG22 . 36027 1
1002 . 1 1 102 102 THR HG23 H 1 1.087 0.002 . 1 . . . . A 102 THR HG23 . 36027 1
1003 . 1 1 102 102 THR CA C 13 65.944 0.037 . 1 . . . . A 102 THR CA . 36027 1
1004 . 1 1 102 102 THR CB C 13 69.212 0.005 . 1 . . . . A 102 THR CB . 36027 1
1005 . 1 1 102 102 THR CG2 C 13 21.833 0.108 . 1 . . . . A 102 THR CG2 . 36027 1
1006 . 1 1 102 102 THR N N 15 114.109 0.052 . 1 . . . . A 102 THR N . 36027 1
1007 . 1 1 103 103 PHE H H 1 7.402 0.002 . 1 . . . . A 103 PHE H . 36027 1
1008 . 1 1 103 103 PHE HA H 1 2.770 0.003 . 1 . . . . A 103 PHE HA . 36027 1
1009 . 1 1 103 103 PHE HB2 H 1 2.900 0.000 . 2 . . . . A 103 PHE HB2 . 36027 1
1010 . 1 1 103 103 PHE HB3 H 1 2.723 0.000 . 2 . . . . A 103 PHE HB3 . 36027 1
1011 . 1 1 103 103 PHE HD1 H 1 6.374 0.014 . 3 . . . . A 103 PHE HD1 . 36027 1
1012 . 1 1 103 103 PHE CA C 13 59.778 0.019 . 1 . . . . A 103 PHE CA . 36027 1
1013 . 1 1 103 103 PHE CB C 13 39.300 0.018 . 1 . . . . A 103 PHE CB . 36027 1
1014 . 1 1 103 103 PHE CD1 C 13 131.529 0.062 . 3 . . . . A 103 PHE CD1 . 36027 1
1015 . 1 1 103 103 PHE N N 15 121.225 0.046 . 1 . . . . A 103 PHE N . 36027 1
1016 . 1 1 104 104 LEU H H 1 8.208 0.002 . 1 . . . . A 104 LEU H . 36027 1
1017 . 1 1 104 104 LEU HA H 1 3.785 0.007 . 1 . . . . A 104 LEU HA . 36027 1
1018 . 1 1 104 104 LEU HB2 H 1 1.393 0.000 . 2 . . . . A 104 LEU HB2 . 36027 1
1019 . 1 1 104 104 LEU HB3 H 1 1.688 0.002 . 2 . . . . A 104 LEU HB3 . 36027 1
1020 . 1 1 104 104 LEU HG H 1 1.811 0.014 . 1 . . . . A 104 LEU HG . 36027 1
1021 . 1 1 104 104 LEU HD11 H 1 0.835 0.003 . 2 . . . . A 104 LEU HD11 . 36027 1
1022 . 1 1 104 104 LEU HD12 H 1 0.835 0.003 . 2 . . . . A 104 LEU HD12 . 36027 1
1023 . 1 1 104 104 LEU HD13 H 1 0.835 0.003 . 2 . . . . A 104 LEU HD13 . 36027 1
1024 . 1 1 104 104 LEU HD21 H 1 0.856 0.005 . 2 . . . . A 104 LEU HD21 . 36027 1
1025 . 1 1 104 104 LEU HD22 H 1 0.856 0.005 . 2 . . . . A 104 LEU HD22 . 36027 1
1026 . 1 1 104 104 LEU HD23 H 1 0.856 0.005 . 2 . . . . A 104 LEU HD23 . 36027 1
1027 . 1 1 104 104 LEU CA C 13 57.815 0.050 . 1 . . . . A 104 LEU CA . 36027 1
1028 . 1 1 104 104 LEU CB C 13 41.391 0.026 . 1 . . . . A 104 LEU CB . 36027 1
1029 . 1 1 104 104 LEU CG C 13 26.705 0.014 . 1 . . . . A 104 LEU CG . 36027 1
1030 . 1 1 104 104 LEU CD1 C 13 25.454 0.017 . 2 . . . . A 104 LEU CD1 . 36027 1
1031 . 1 1 104 104 LEU CD2 C 13 23.060 0.026 . 2 . . . . A 104 LEU CD2 . 36027 1
1032 . 1 1 104 104 LEU N N 15 115.567 0.058 . 1 . . . . A 104 LEU N . 36027 1
1033 . 1 1 105 105 GLY H H 1 7.490 0.003 . 1 . . . . A 105 GLY H . 36027 1
1034 . 1 1 105 105 GLY HA2 H 1 3.635 0.001 . 2 . . . . A 105 GLY HA2 . 36027 1
1035 . 1 1 105 105 GLY HA3 H 1 3.813 0.000 . 2 . . . . A 105 GLY HA3 . 36027 1
1036 . 1 1 105 105 GLY CA C 13 45.692 0.000 . 1 . . . . A 105 GLY CA . 36027 1
1037 . 1 1 105 105 GLY N N 15 103.858 0.095 . 1 . . . . A 105 GLY N . 36027 1
1038 . 1 1 106 106 TYR H H 1 7.050 0.002 . 1 . . . . A 106 TYR H . 36027 1
1039 . 1 1 106 106 TYR HA H 1 4.296 0.000 . 1 . . . . A 106 TYR HA . 36027 1
1040 . 1 1 106 106 TYR HB2 H 1 1.780 0.001 . 2 . . . . A 106 TYR HB2 . 36027 1
1041 . 1 1 106 106 TYR HB3 H 1 2.112 0.006 . 2 . . . . A 106 TYR HB3 . 36027 1
1042 . 1 1 106 106 TYR HD1 H 1 6.289 0.004 . 3 . . . . A 106 TYR HD1 . 36027 1
1043 . 1 1 106 106 TYR HE1 H 1 6.188 0.004 . 3 . . . . A 106 TYR HE1 . 36027 1
1044 . 1 1 106 106 TYR CA C 13 54.942 0.005 . 1 . . . . A 106 TYR CA . 36027 1
1045 . 1 1 106 106 TYR CB C 13 35.658 0.006 . 1 . . . . A 106 TYR CB . 36027 1
1046 . 1 1 106 106 TYR CD1 C 13 130.852 0.055 . 3 . . . . A 106 TYR CD1 . 36027 1
1047 . 1 1 106 106 TYR CE1 C 13 117.466 0.052 . 3 . . . . A 106 TYR CE1 . 36027 1
1048 . 1 1 106 106 TYR N N 15 118.137 0.041 . 1 . . . . A 106 TYR N . 36027 1
1049 . 1 1 107 107 PHE H H 1 7.042 0.004 . 1 . . . . A 107 PHE H . 36027 1
1050 . 1 1 107 107 PHE HA H 1 4.470 0.000 . 1 . . . . A 107 PHE HA . 36027 1
1051 . 1 1 107 107 PHE HB2 H 1 2.575 0.000 . 2 . . . . A 107 PHE HB2 . 36027 1
1052 . 1 1 107 107 PHE HB3 H 1 2.931 0.002 . 2 . . . . A 107 PHE HB3 . 36027 1
1053 . 1 1 107 107 PHE HD1 H 1 6.848 0.006 . 3 . . . . A 107 PHE HD1 . 36027 1
1054 . 1 1 107 107 PHE HE1 H 1 6.676 0.331 . 3 . . . . A 107 PHE HE1 . 36027 1
1055 . 1 1 107 107 PHE HZ H 1 6.486 0.006 . 1 . . . . A 107 PHE HZ . 36027 1
1056 . 1 1 107 107 PHE CA C 13 56.364 0.000 . 1 . . . . A 107 PHE CA . 36027 1
1057 . 1 1 107 107 PHE CB C 13 38.965 0.023 . 1 . . . . A 107 PHE CB . 36027 1
1058 . 1 1 107 107 PHE CD1 C 13 133.018 0.024 . 3 . . . . A 107 PHE CD1 . 36027 1
1059 . 1 1 107 107 PHE CE1 C 13 130.609 0.021 . 3 . . . . A 107 PHE CE1 . 36027 1
1060 . 1 1 107 107 PHE CZ C 13 127.382 0.059 . 1 . . . . A 107 PHE CZ . 36027 1
1061 . 1 1 107 107 PHE N N 15 117.025 0.086 . 1 . . . . A 107 PHE N . 36027 1
1062 . 1 1 109 109 SER HA H 1 4.546 0.000 . 1 . . . . A 109 SER HA . 36027 1
1063 . 1 1 109 109 SER HB2 H 1 3.875 0.000 . 2 . . . . A 109 SER HB2 . 36027 1
1064 . 1 1 109 109 SER CA C 13 57.595 0.000 . 1 . . . . A 109 SER CA . 36027 1
1065 . 1 1 109 109 SER CB C 13 63.430 0.000 . 1 . . . . A 109 SER CB . 36027 1
1066 . 1 1 110 110 GLY H H 1 7.570 0.001 . 1 . . . . A 110 GLY H . 36027 1
1067 . 1 1 110 110 GLY HA2 H 1 4.084 0.003 . 2 . . . . A 110 GLY HA2 . 36027 1
1068 . 1 1 110 110 GLY HA3 H 1 3.713 0.005 . 2 . . . . A 110 GLY HA3 . 36027 1
1069 . 1 1 110 110 GLY CA C 13 44.222 0.033 . 1 . . . . A 110 GLY CA . 36027 1
1070 . 1 1 110 110 GLY N N 15 108.835 0.045 . 1 . . . . A 110 GLY N . 36027 1
1071 . 1 1 111 111 LEU H H 1 8.082 0.001 . 1 . . . . A 111 LEU H . 36027 1
1072 . 1 1 111 111 LEU HA H 1 4.282 0.001 . 1 . . . . A 111 LEU HA . 36027 1
1073 . 1 1 111 111 LEU HB2 H 1 1.103 0.002 . 2 . . . . A 111 LEU HB2 . 36027 1
1074 . 1 1 111 111 LEU HB3 H 1 0.788 0.001 . 2 . . . . A 111 LEU HB3 . 36027 1
1075 . 1 1 111 111 LEU HG H 1 1.195 0.006 . 1 . . . . A 111 LEU HG . 36027 1
1076 . 1 1 111 111 LEU HD11 H 1 0.137 0.012 . 2 . . . . A 111 LEU HD11 . 36027 1
1077 . 1 1 111 111 LEU HD12 H 1 0.137 0.012 . 2 . . . . A 111 LEU HD12 . 36027 1
1078 . 1 1 111 111 LEU HD13 H 1 0.137 0.012 . 2 . . . . A 111 LEU HD13 . 36027 1
1079 . 1 1 111 111 LEU HD21 H 1 0.492 0.007 . 2 . . . . A 111 LEU HD21 . 36027 1
1080 . 1 1 111 111 LEU HD22 H 1 0.492 0.007 . 2 . . . . A 111 LEU HD22 . 36027 1
1081 . 1 1 111 111 LEU HD23 H 1 0.492 0.007 . 2 . . . . A 111 LEU HD23 . 36027 1
1082 . 1 1 111 111 LEU CA C 13 54.270 0.004 . 1 . . . . A 111 LEU CA . 36027 1
1083 . 1 1 111 111 LEU CB C 13 42.708 0.030 . 1 . . . . A 111 LEU CB . 36027 1
1084 . 1 1 111 111 LEU CG C 13 27.357 0.037 . 1 . . . . A 111 LEU CG . 36027 1
1085 . 1 1 111 111 LEU CD1 C 13 24.671 0.099 . 2 . . . . A 111 LEU CD1 . 36027 1
1086 . 1 1 111 111 LEU CD2 C 13 25.935 0.048 . 2 . . . . A 111 LEU CD2 . 36027 1
1087 . 1 1 111 111 LEU N N 15 120.451 0.053 . 1 . . . . A 111 LEU N . 36027 1
1088 . 1 1 112 112 LYS H H 1 8.440 0.001 . 1 . . . . A 112 LYS H . 36027 1
1089 . 1 1 112 112 LYS HA H 1 4.219 0.061 . 1 . . . . A 112 LYS HA . 36027 1
1090 . 1 1 112 112 LYS HB2 H 1 1.426 0.010 . 2 . . . . A 112 LYS HB2 . 36027 1
1091 . 1 1 112 112 LYS HB3 H 1 1.661 0.015 . 2 . . . . A 112 LYS HB3 . 36027 1
1092 . 1 1 112 112 LYS HG3 H 1 1.094 0.001 . 2 . . . . A 112 LYS HG3 . 36027 1
1093 . 1 1 112 112 LYS HD2 H 1 1.433 0.000 . 2 . . . . A 112 LYS HD2 . 36027 1
1094 . 1 1 112 112 LYS CA C 13 54.388 0.113 . 1 . . . . A 112 LYS CA . 36027 1
1095 . 1 1 112 112 LYS CB C 13 33.322 0.050 . 1 . . . . A 112 LYS CB . 36027 1
1096 . 1 1 112 112 LYS CG C 13 24.353 0.006 . 1 . . . . A 112 LYS CG . 36027 1
1097 . 1 1 112 112 LYS CD C 13 28.703 0.000 . 1 . . . . A 112 LYS CD . 36027 1
1098 . 1 1 112 112 LYS N N 15 123.948 0.087 . 1 . . . . A 112 LYS N . 36027 1
1099 . 1 1 113 113 TYR H H 1 8.070 0.002 . 1 . . . . A 113 TYR H . 36027 1
1100 . 1 1 113 113 TYR HA H 1 5.511 0.007 . 1 . . . . A 113 TYR HA . 36027 1
1101 . 1 1 113 113 TYR HB3 H 1 2.869 0.020 . 2 . . . . A 113 TYR HB3 . 36027 1
1102 . 1 1 113 113 TYR HD1 H 1 7.068 0.005 . 3 . . . . A 113 TYR HD1 . 36027 1
1103 . 1 1 113 113 TYR HE1 H 1 6.862 0.014 . 3 . . . . A 113 TYR HE1 . 36027 1
1104 . 1 1 113 113 TYR CA C 13 54.290 0.021 . 1 . . . . A 113 TYR CA . 36027 1
1105 . 1 1 113 113 TYR CB C 13 38.036 0.018 . 1 . . . . A 113 TYR CB . 36027 1
1106 . 1 1 113 113 TYR CD1 C 13 132.273 0.022 . 3 . . . . A 113 TYR CD1 . 36027 1
1107 . 1 1 113 113 TYR CE1 C 13 119.091 0.098 . 3 . . . . A 113 TYR CE1 . 36027 1
1108 . 1 1 113 113 TYR N N 15 122.798 0.054 . 1 . . . . A 113 TYR N . 36027 1
1109 . 1 1 114 114 LYS H H 1 8.856 0.003 . 1 . . . . A 114 LYS H . 36027 1
1110 . 1 1 114 114 LYS HA H 1 4.528 0.001 . 1 . . . . A 114 LYS HA . 36027 1
1111 . 1 1 114 114 LYS HB2 H 1 1.437 0.004 . 2 . . . . A 114 LYS HB2 . 36027 1
1112 . 1 1 114 114 LYS HG2 H 1 0.973 0.000 . 2 . . . . A 114 LYS HG2 . 36027 1
1113 . 1 1 114 114 LYS HD3 H 1 1.186 0.000 . 2 . . . . A 114 LYS HD3 . 36027 1
1114 . 1 1 114 114 LYS CA C 13 54.245 0.000 . 1 . . . . A 114 LYS CA . 36027 1
1115 . 1 1 114 114 LYS CB C 13 34.372 0.008 . 1 . . . . A 114 LYS CB . 36027 1
1116 . 1 1 114 114 LYS CG C 13 24.196 0.000 . 1 . . . . A 114 LYS CG . 36027 1
1117 . 1 1 114 114 LYS CD C 13 28.618 0.000 . 1 . . . . A 114 LYS CD . 36027 1
1118 . 1 1 114 114 LYS N N 15 125.520 0.046 . 1 . . . . A 114 LYS N . 36027 1
1119 . 1 1 115 115 LYS H H 1 8.440 0.020 . 1 . . . . A 115 LYS H . 36027 1
1120 . 1 1 115 115 LYS HA H 1 4.503 0.003 . 1 . . . . A 115 LYS HA . 36027 1
1121 . 1 1 115 115 LYS HB2 H 1 1.770 0.016 . 2 . . . . A 115 LYS HB2 . 36027 1
1122 . 1 1 115 115 LYS HG3 H 1 1.465 0.006 . 2 . . . . A 115 LYS HG3 . 36027 1
1123 . 1 1 115 115 LYS CA C 13 56.649 0.001 . 1 . . . . A 115 LYS CA . 36027 1
1124 . 1 1 115 115 LYS CB C 13 33.056 0.006 . 1 . . . . A 115 LYS CB . 36027 1
1125 . 1 1 115 115 LYS CG C 13 24.922 0.002 . 1 . . . . A 115 LYS CG . 36027 1
1126 . 1 1 115 115 LYS N N 15 123.481 0.064 . 1 . . . . A 115 LYS N . 36027 1
1127 . 1 1 116 116 GLY H H 1 8.363 0.002 . 1 . . . . A 116 GLY H . 36027 1
1128 . 1 1 116 116 GLY HA2 H 1 3.946 0.000 . 2 . . . . A 116 GLY HA2 . 36027 1
1129 . 1 1 116 116 GLY HA3 H 1 3.579 0.000 . 2 . . . . A 116 GLY HA3 . 36027 1
1130 . 1 1 116 116 GLY CA C 13 44.196 0.002 . 1 . . . . A 116 GLY CA . 36027 1
1131 . 1 1 116 116 GLY N N 15 111.835 0.060 . 1 . . . . A 116 GLY N . 36027 1
1132 . 1 1 119 119 ALA HA H 1 4.222 0.000 . 1 . . . . A 119 ALA HA . 36027 1
1133 . 1 1 119 119 ALA HB1 H 1 1.416 0.000 . 1 . . . . A 119 ALA HB1 . 36027 1
1134 . 1 1 119 119 ALA HB2 H 1 1.416 0.000 . 1 . . . . A 119 ALA HB2 . 36027 1
1135 . 1 1 119 119 ALA HB3 H 1 1.416 0.000 . 1 . . . . A 119 ALA HB3 . 36027 1
1136 . 1 1 119 119 ALA CA C 13 53.605 0.000 . 1 . . . . A 119 ALA CA . 36027 1
1137 . 1 1 119 119 ALA CB C 13 18.837 0.097 . 1 . . . . A 119 ALA CB . 36027 1
1138 . 1 1 121 121 GLY H H 1 8.124 0.000 . 1 . . . . A 121 GLY H . 36027 1
1139 . 1 1 121 121 GLY N N 15 109.471 0.000 . 1 . . . . A 121 GLY N . 36027 1
1140 . 1 1 124 124 HIS HA H 1 4.539 0.000 . 1 . . . . A 124 HIS HA . 36027 1
1141 . 1 1 124 124 HIS HB3 H 1 2.986 0.000 . 2 . . . . A 124 HIS HB3 . 36027 1
1142 . 1 1 124 124 HIS CA C 13 56.410 0.000 . 1 . . . . A 124 HIS CA . 36027 1
1143 . 1 1 124 124 HIS CB C 13 30.279 0.000 . 1 . . . . A 124 HIS CB . 36027 1
1144 . 1 1 125 125 VAL H H 1 7.950 0.001 . 1 . . . . A 125 VAL H . 36027 1
1145 . 1 1 125 125 VAL HA H 1 4.135 0.000 . 1 . . . . A 125 VAL HA . 36027 1
1146 . 1 1 125 125 VAL HB H 1 1.946 0.000 . 1 . . . . A 125 VAL HB . 36027 1
1147 . 1 1 125 125 VAL HG11 H 1 0.859 0.000 . 2 . . . . A 125 VAL HG11 . 36027 1
1148 . 1 1 125 125 VAL HG12 H 1 0.859 0.000 . 2 . . . . A 125 VAL HG12 . 36027 1
1149 . 1 1 125 125 VAL HG13 H 1 0.859 0.000 . 2 . . . . A 125 VAL HG13 . 36027 1
1150 . 1 1 125 125 VAL CA C 13 61.837 0.000 . 1 . . . . A 125 VAL CA . 36027 1
1151 . 1 1 125 125 VAL CB C 13 33.480 0.000 . 1 . . . . A 125 VAL CB . 36027 1
1152 . 1 1 125 125 VAL CG1 C 13 20.671 0.000 . 2 . . . . A 125 VAL CG1 . 36027 1
1153 . 1 1 125 125 VAL N N 15 122.566 0.090 . 1 . . . . A 125 VAL N . 36027 1
1154 . 1 1 126 126 VAL H H 1 8.356 0.000 . 1 . . . . A 126 VAL H . 36027 1
1155 . 1 1 126 126 VAL N N 15 126.192 0.000 . 1 . . . . A 126 VAL N . 36027 1
1156 . 1 1 127 127 PRO HA H 1 4.337 0.000 . 1 . . . . A 127 PRO HA . 36027 1
1157 . 1 1 127 127 PRO CA C 13 63.239 0.000 . 1 . . . . A 127 PRO CA . 36027 1
1158 . 1 1 128 128 ASN H H 1 8.433 0.001 . 1 . . . . A 128 ASN H . 36027 1
1159 . 1 1 128 128 ASN HA H 1 4.564 0.010 . 1 . . . . A 128 ASN HA . 36027 1
1160 . 1 1 128 128 ASN HB2 H 1 2.730 0.000 . 2 . . . . A 128 ASN HB2 . 36027 1
1161 . 1 1 128 128 ASN CA C 13 53.645 0.010 . 1 . . . . A 128 ASN CA . 36027 1
1162 . 1 1 128 128 ASN CB C 13 38.948 0.000 . 1 . . . . A 128 ASN CB . 36027 1
1163 . 1 1 128 128 ASN N N 15 118.819 0.071 . 1 . . . . A 128 ASN N . 36027 1
1164 . 1 1 129 129 GLU H H 1 8.302 0.001 . 1 . . . . A 129 GLU H . 36027 1
1165 . 1 1 129 129 GLU HA H 1 4.242 0.005 . 1 . . . . A 129 GLU HA . 36027 1
1166 . 1 1 129 129 GLU HB3 H 1 1.923 0.007 . 2 . . . . A 129 GLU HB3 . 36027 1
1167 . 1 1 129 129 GLU HG2 H 1 2.183 0.002 . 2 . . . . A 129 GLU HG2 . 36027 1
1168 . 1 1 129 129 GLU CA C 13 56.718 0.015 . 1 . . . . A 129 GLU CA . 36027 1
1169 . 1 1 129 129 GLU CB C 13 30.421 0.001 . 1 . . . . A 129 GLU CB . 36027 1
1170 . 1 1 129 129 GLU CG C 13 36.232 0.008 . 1 . . . . A 129 GLU CG . 36027 1
1171 . 1 1 129 129 GLU N N 15 120.983 0.053 . 1 . . . . A 129 GLU N . 36027 1
1172 . 1 1 130 130 VAL H H 1 8.116 0.001 . 1 . . . . A 130 VAL H . 36027 1
1173 . 1 1 130 130 VAL HA H 1 4.011 0.000 . 1 . . . . A 130 VAL HA . 36027 1
1174 . 1 1 130 130 VAL HB H 1 1.992 0.000 . 1 . . . . A 130 VAL HB . 36027 1
1175 . 1 1 130 130 VAL HG11 H 1 0.886 0.000 . 2 . . . . A 130 VAL HG11 . 36027 1
1176 . 1 1 130 130 VAL HG12 H 1 0.886 0.000 . 2 . . . . A 130 VAL HG12 . 36027 1
1177 . 1 1 130 130 VAL HG13 H 1 0.886 0.000 . 2 . . . . A 130 VAL HG13 . 36027 1
1178 . 1 1 130 130 VAL CA C 13 62.748 0.000 . 1 . . . . A 130 VAL CA . 36027 1
1179 . 1 1 130 130 VAL CB C 13 32.547 0.000 . 1 . . . . A 130 VAL CB . 36027 1
1180 . 1 1 130 130 VAL CG1 C 13 20.933 0.000 . 2 . . . . A 130 VAL CG1 . 36027 1
1181 . 1 1 130 130 VAL N N 15 122.076 0.042 . 1 . . . . A 130 VAL N . 36027 1
1182 . 1 1 131 131 VAL H H 1 8.148 0.001 . 1 . . . . A 131 VAL H . 36027 1
1183 . 1 1 131 131 VAL HA H 1 4.002 0.000 . 1 . . . . A 131 VAL HA . 36027 1
1184 . 1 1 131 131 VAL HB H 1 1.985 0.000 . 1 . . . . A 131 VAL HB . 36027 1
1185 . 1 1 131 131 VAL HG11 H 1 0.878 0.000 . 2 . . . . A 131 VAL HG11 . 36027 1
1186 . 1 1 131 131 VAL HG12 H 1 0.878 0.000 . 2 . . . . A 131 VAL HG12 . 36027 1
1187 . 1 1 131 131 VAL HG13 H 1 0.878 0.000 . 2 . . . . A 131 VAL HG13 . 36027 1
1188 . 1 1 131 131 VAL CA C 13 62.696 0.000 . 1 . . . . A 131 VAL CA . 36027 1
1189 . 1 1 131 131 VAL CB C 13 32.615 0.000 . 1 . . . . A 131 VAL CB . 36027 1
1190 . 1 1 131 131 VAL CG1 C 13 20.946 0.000 . 2 . . . . A 131 VAL CG1 . 36027 1
1191 . 1 1 131 131 VAL N N 15 125.123 0.035 . 1 . . . . A 131 VAL N . 36027 1
1192 . 1 1 132 132 VAL H H 1 8.197 0.001 . 1 . . . . A 132 VAL H . 36027 1
1193 . 1 1 132 132 VAL HA H 1 4.012 0.012 . 1 . . . . A 132 VAL HA . 36027 1
1194 . 1 1 132 132 VAL HB H 1 1.975 0.000 . 1 . . . . A 132 VAL HB . 36027 1
1195 . 1 1 132 132 VAL HG11 H 1 0.875 0.000 . 2 . . . . A 132 VAL HG11 . 36027 1
1196 . 1 1 132 132 VAL HG12 H 1 0.875 0.000 . 2 . . . . A 132 VAL HG12 . 36027 1
1197 . 1 1 132 132 VAL HG13 H 1 0.875 0.000 . 2 . . . . A 132 VAL HG13 . 36027 1
1198 . 1 1 132 132 VAL CA C 13 62.519 0.028 . 1 . . . . A 132 VAL CA . 36027 1
1199 . 1 1 132 132 VAL CB C 13 32.623 0.000 . 1 . . . . A 132 VAL CB . 36027 1
1200 . 1 1 132 132 VAL CG1 C 13 20.892 0.000 . 2 . . . . A 132 VAL CG1 . 36027 1
1201 . 1 1 132 132 VAL N N 15 124.852 0.040 . 1 . . . . A 132 VAL N . 36027 1
1202 . 1 1 133 133 GLN H H 1 8.370 0.001 . 1 . . . . A 133 GLN H . 36027 1
1203 . 1 1 133 133 GLN HA H 1 4.247 0.000 . 1 . . . . A 133 GLN HA . 36027 1
1204 . 1 1 133 133 GLN HB2 H 1 1.944 0.000 . 2 . . . . A 133 GLN HB2 . 36027 1
1205 . 1 1 133 133 GLN CA C 13 55.855 0.000 . 1 . . . . A 133 GLN CA . 36027 1
1206 . 1 1 133 133 GLN CB C 13 29.485 0.000 . 1 . . . . A 133 GLN CB . 36027 1
1207 . 1 1 133 133 GLN N N 15 124.477 0.114 . 1 . . . . A 133 GLN N . 36027 1
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