Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18193
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 '1H, 13C and 15N chemical shifts at 25 C'
_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
3 '2D 1H-1H NOESY' . . . 18193 1
6 '2D 1H-1H NOESY' . . . 18193 1
7 '2D 1H-15N HSQC' . . . 18193 1
8 '3D HNCO' . . . 18193 1
9 '3D HNCA' . . . 18193 1
10 '3D CBCA(CO)NH' . . . 18193 1
11 '3D HNCACB' . . . 18193 1
12 '3D HBHA(CO)NH' . . . 18193 1
13 '3D HBHANH' . . . 18193 1
14 '2D 1H-13C HSQC aliphatic' . . . 18193 1
15 '2D 1H-13C HSQC aromatic' . . . 18193 1
16 '3D HCCH-TOCSY' . . . 18193 1
17 '3D 1H-13C NOESY' . . . 18193 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.118 0.01 . 1 . . . . 1 ALA HA . 18193 1
2 . 1 1 1 1 ALA HB1 H 1 1.521 0.01 . 1 . . . . 1 ALA QB . 18193 1
3 . 1 1 1 1 ALA HB2 H 1 1.521 0.01 . 1 . . . . 1 ALA QB . 18193 1
4 . 1 1 1 1 ALA HB3 H 1 1.521 0.01 . 1 . . . . 1 ALA QB . 18193 1
5 . 1 1 1 1 ALA CA C 13 51.730 0.1 . 1 . . . . 1 ALA CA . 18193 1
6 . 1 1 1 1 ALA CB C 13 19.191 0.1 . 1 . . . . 1 ALA CB . 18193 1
7 . 1 1 2 2 GLY HA2 H 1 4.060 0.01 . 2 . . . . 2 GLY QA . 18193 1
8 . 1 1 2 2 GLY HA3 H 1 4.060 0.01 . 2 . . . . 2 GLY QA . 18193 1
9 . 1 1 2 2 GLY CA C 13 44.189 0.1 . 1 . . . . 2 GLY CA . 18193 1
10 . 1 1 3 3 HIS HA H 1 4.648 0.01 . 1 . . . . 3 HIS HA . 18193 1
11 . 1 1 3 3 HIS HB2 H 1 3.080 0.01 . 2 . . . . 3 HIS HB2 . 18193 1
12 . 1 1 3 3 HIS HB3 H 1 3.144 0.01 . 2 . . . . 3 HIS HB3 . 18193 1
13 . 1 1 3 3 HIS HD2 H 1 7.027 0.01 . 1 . . . . 3 HIS HD2 . 18193 1
14 . 1 1 3 3 HIS HE1 H 1 7.880 0.01 . 1 . . . . 3 HIS HE1 . 18193 1
15 . 1 1 3 3 HIS CA C 13 56.017 0.1 . 1 . . . . 3 HIS CA . 18193 1
16 . 1 1 3 3 HIS CB C 13 30.263 0.1 . 1 . . . . 3 HIS CB . 18193 1
17 . 1 1 4 4 MET H H 1 8.367 0.01 . 1 . . . . 4 MET H . 18193 1
18 . 1 1 4 4 MET HA H 1 4.435 0.01 . 1 . . . . 4 MET HA . 18193 1
19 . 1 1 4 4 MET HB2 H 1 2.020 0.01 . 2 . . . . 4 MET HB2 . 18193 1
20 . 1 1 4 4 MET HB3 H 1 2.054 0.01 . 2 . . . . 4 MET HB3 . 18193 1
21 . 1 1 4 4 MET HG2 H 1 2.491 0.01 . 2 . . . . 4 MET HG2 . 18193 1
22 . 1 1 4 4 MET HG3 H 1 2.546 0.01 . 2 . . . . 4 MET HG3 . 18193 1
23 . 1 1 4 4 MET HE1 H 1 2.083 0.01 . 1 . . . . 4 MET QE . 18193 1
24 . 1 1 4 4 MET HE2 H 1 2.083 0.01 . 1 . . . . 4 MET QE . 18193 1
25 . 1 1 4 4 MET HE3 H 1 2.083 0.01 . 1 . . . . 4 MET QE . 18193 1
26 . 1 1 4 4 MET C C 13 175.952 0.1 . 1 . . . . 4 MET C . 18193 1
27 . 1 1 4 4 MET CA C 13 55.691 0.1 . 1 . . . . 4 MET CA . 18193 1
28 . 1 1 4 4 MET CB C 13 32.721 0.1 . 1 . . . . 4 MET CB . 18193 1
29 . 1 1 4 4 MET CG C 13 31.914 0.1 . 1 . . . . 4 MET CG . 18193 1
30 . 1 1 4 4 MET CE C 13 17.005 0.1 . 1 . . . . 4 MET CE . 18193 1
31 . 1 1 4 4 MET N N 15 121.926 0.1 . 1 . . . . 4 MET N . 18193 1
32 . 1 1 5 5 LYS H H 1 8.388 0.01 . 1 . . . . 5 LYS H . 18193 1
33 . 1 1 5 5 LYS HA H 1 4.324 0.01 . 1 . . . . 5 LYS HA . 18193 1
34 . 1 1 5 5 LYS HB2 H 1 1.744 0.01 . 2 . . . . 5 LYS HB2 . 18193 1
35 . 1 1 5 5 LYS HB3 H 1 1.876 0.01 . 2 . . . . 5 LYS HB3 . 18193 1
36 . 1 1 5 5 LYS HG2 H 1 1.419 0.01 . 2 . . . . 5 LYS QG . 18193 1
37 . 1 1 5 5 LYS HG3 H 1 1.419 0.01 . 2 . . . . 5 LYS QG . 18193 1
38 . 1 1 5 5 LYS HD2 H 1 1.686 0.01 . 2 . . . . 5 LYS QD . 18193 1
39 . 1 1 5 5 LYS HD3 H 1 1.686 0.01 . 2 . . . . 5 LYS QD . 18193 1
40 . 1 1 5 5 LYS HE2 H 1 2.979 0.01 . 2 . . . . 5 LYS QE . 18193 1
41 . 1 1 5 5 LYS HE3 H 1 2.979 0.01 . 2 . . . . 5 LYS QE . 18193 1
42 . 1 1 5 5 LYS C C 13 176.056 0.1 . 1 . . . . 5 LYS C . 18193 1
43 . 1 1 5 5 LYS CA C 13 55.960 0.1 . 1 . . . . 5 LYS CA . 18193 1
44 . 1 1 5 5 LYS CB C 13 32.900 0.1 . 1 . . . . 5 LYS CB . 18193 1
45 . 1 1 5 5 LYS CG C 13 24.732 0.1 . 1 . . . . 5 LYS CG . 18193 1
46 . 1 1 5 5 LYS CD C 13 28.879 0.1 . 1 . . . . 5 LYS CD . 18193 1
47 . 1 1 5 5 LYS CE C 13 41.963 0.1 . 1 . . . . 5 LYS CE . 18193 1
48 . 1 1 5 5 LYS N N 15 122.697 0.1 . 1 . . . . 5 LYS N . 18193 1
49 . 1 1 6 6 GLU H H 1 8.156 0.01 . 1 . . . . 6 GLU H . 18193 1
50 . 1 1 6 6 GLU HA H 1 4.068 0.01 . 1 . . . . 6 GLU HA . 18193 1
51 . 1 1 6 6 GLU HB2 H 1 1.875 0.01 . 2 . . . . 6 GLU QB . 18193 1
52 . 1 1 6 6 GLU HB3 H 1 1.875 0.01 . 2 . . . . 6 GLU QB . 18193 1
53 . 1 1 6 6 GLU HG2 H 1 1.960 0.01 . 2 . . . . 6 GLU HG2 . 18193 1
54 . 1 1 6 6 GLU HG3 H 1 2.131 0.01 . 2 . . . . 6 GLU HG3 . 18193 1
55 . 1 1 6 6 GLU C C 13 175.566 0.1 . 1 . . . . 6 GLU C . 18193 1
56 . 1 1 6 6 GLU CA C 13 57.132 0.1 . 1 . . . . 6 GLU CA . 18193 1
57 . 1 1 6 6 GLU CB C 13 31.016 0.1 . 1 . . . . 6 GLU CB . 18193 1
58 . 1 1 6 6 GLU CG C 13 36.217 0.1 . 1 . . . . 6 GLU CG . 18193 1
59 . 1 1 6 6 GLU N N 15 121.308 0.1 . 1 . . . . 6 GLU N . 18193 1
60 . 1 1 7 7 PHE H H 1 7.565 0.01 . 1 . . . . 7 PHE H . 18193 1
61 . 1 1 7 7 PHE HA H 1 4.651 0.01 . 1 . . . . 7 PHE HA . 18193 1
62 . 1 1 7 7 PHE HB2 H 1 1.987 0.01 . 2 . . . . 7 PHE HB2 . 18193 1
63 . 1 1 7 7 PHE HB3 H 1 2.582 0.01 . 2 . . . . 7 PHE HB3 . 18193 1
64 . 1 1 7 7 PHE HD1 H 1 6.826 0.01 . 3 . . . . 7 PHE QD . 18193 1
65 . 1 1 7 7 PHE HD2 H 1 6.826 0.01 . 3 . . . . 7 PHE QD . 18193 1
66 . 1 1 7 7 PHE HE1 H 1 6.934 0.01 . 3 . . . . 7 PHE QE . 18193 1
67 . 1 1 7 7 PHE HE2 H 1 6.934 0.01 . 3 . . . . 7 PHE QE . 18193 1
68 . 1 1 7 7 PHE HZ H 1 7.034 0.01 . 1 . . . . 7 PHE HZ . 18193 1
69 . 1 1 7 7 PHE C C 13 173.955 0.1 . 1 . . . . 7 PHE C . 18193 1
70 . 1 1 7 7 PHE CA C 13 56.727 0.1 . 1 . . . . 7 PHE CA . 18193 1
71 . 1 1 7 7 PHE CB C 13 40.850 0.1 . 1 . . . . 7 PHE CB . 18193 1
72 . 1 1 7 7 PHE CD1 C 13 131.614 0.1 . 3 . . . . 7 PHE CD1 . 18193 1
73 . 1 1 7 7 PHE CD2 C 13 131.614 0.1 . 3 . . . . 7 PHE CD2 . 18193 1
74 . 1 1 7 7 PHE CE1 C 13 130.627 0.1 . 3 . . . . 7 PHE CE1 . 18193 1
75 . 1 1 7 7 PHE CE2 C 13 130.627 0.1 . 3 . . . . 7 PHE CE2 . 18193 1
76 . 1 1 7 7 PHE CZ C 13 129.085 0.1 . 1 . . . . 7 PHE CZ . 18193 1
77 . 1 1 7 7 PHE N N 15 117.741 0.1 . 1 . . . . 7 PHE N . 18193 1
78 . 1 1 8 8 ARG H H 1 9.052 0.01 . 1 . . . . 8 ARG H . 18193 1
79 . 1 1 8 8 ARG HA H 1 4.836 0.01 . 1 . . . . 8 ARG HA . 18193 1
80 . 1 1 8 8 ARG HB2 H 1 1.665 0.01 . 2 . . . . 8 ARG HB2 . 18193 1
81 . 1 1 8 8 ARG HB3 H 1 1.786 0.01 . 2 . . . . 8 ARG HB3 . 18193 1
82 . 1 1 8 8 ARG HG2 H 1 1.603 0.01 . 2 . . . . 8 ARG HG2 . 18193 1
83 . 1 1 8 8 ARG HG3 H 1 1.662 0.01 . 2 . . . . 8 ARG HG3 . 18193 1
84 . 1 1 8 8 ARG HD2 H 1 3.211 0.01 . 2 . . . . 8 ARG QD . 18193 1
85 . 1 1 8 8 ARG HD3 H 1 3.211 0.01 . 2 . . . . 8 ARG QD . 18193 1
86 . 1 1 8 8 ARG CA C 13 52.754 0.1 . 1 . . . . 8 ARG CA . 18193 1
87 . 1 1 8 8 ARG CB C 13 31.086 0.1 . 1 . . . . 8 ARG CB . 18193 1
88 . 1 1 8 8 ARG CG C 13 26.710 0.1 . 1 . . . . 8 ARG CG . 18193 1
89 . 1 1 8 8 ARG CD C 13 43.199 0.1 . 1 . . . . 8 ARG CD . 18193 1
90 . 1 1 8 8 ARG N N 15 121.290 0.1 . 1 . . . . 8 ARG N . 18193 1
91 . 1 1 9 9 PRO HA H 1 4.033 0.01 . 1 . . . . 9 PRO HA . 18193 1
92 . 1 1 9 9 PRO HB2 H 1 1.907 0.01 . 2 . . . . 9 PRO HB2 . 18193 1
93 . 1 1 9 9 PRO HB3 H 1 2.139 0.01 . 2 . . . . 9 PRO HB3 . 18193 1
94 . 1 1 9 9 PRO HG2 H 1 1.700 0.01 . 2 . . . . 9 PRO HG2 . 18193 1
95 . 1 1 9 9 PRO HG3 H 1 2.332 0.01 . 2 . . . . 9 PRO HG3 . 18193 1
96 . 1 1 9 9 PRO HD2 H 1 3.616 0.01 . 2 . . . . 9 PRO HD2 . 18193 1
97 . 1 1 9 9 PRO HD3 H 1 3.819 0.01 . 2 . . . . 9 PRO HD3 . 18193 1
98 . 1 1 9 9 PRO C C 13 177.372 0.1 . 1 . . . . 9 PRO C . 18193 1
99 . 1 1 9 9 PRO CA C 13 63.702 0.1 . 1 . . . . 9 PRO CA . 18193 1
100 . 1 1 9 9 PRO CB C 13 31.132 0.1 . 1 . . . . 9 PRO CB . 18193 1
101 . 1 1 9 9 PRO CG C 13 28.689 0.1 . 1 . . . . 9 PRO CG . 18193 1
102 . 1 1 9 9 PRO CD C 13 50.771 0.1 . 1 . . . . 9 PRO CD . 18193 1
103 . 1 1 10 10 GLY H H 1 9.452 0.01 . 1 . . . . 10 GLY H . 18193 1
104 . 1 1 10 10 GLY HA2 H 1 3.435 0.01 . 2 . . . . 10 GLY HA2 . 18193 1
105 . 1 1 10 10 GLY HA3 H 1 4.467 0.01 . 2 . . . . 10 GLY HA3 . 18193 1
106 . 1 1 10 10 GLY C C 13 174.753 0.1 . 1 . . . . 10 GLY C . 18193 1
107 . 1 1 10 10 GLY CA C 13 44.652 0.1 . 1 . . . . 10 GLY CA . 18193 1
108 . 1 1 10 10 GLY N N 15 114.516 0.1 . 1 . . . . 10 GLY N . 18193 1
109 . 1 1 11 11 ASP H H 1 8.270 0.01 . 1 . . . . 11 ASP H . 18193 1
110 . 1 1 11 11 ASP HA H 1 4.572 0.01 . 1 . . . . 11 ASP HA . 18193 1
111 . 1 1 11 11 ASP HB2 H 1 2.457 0.01 . 2 . . . . 11 ASP HB2 . 18193 1
112 . 1 1 11 11 ASP HB3 H 1 2.840 0.01 . 2 . . . . 11 ASP HB3 . 18193 1
113 . 1 1 11 11 ASP C C 13 175.555 0.1 . 1 . . . . 11 ASP C . 18193 1
114 . 1 1 11 11 ASP CA C 13 55.590 0.1 . 1 . . . . 11 ASP CA . 18193 1
115 . 1 1 11 11 ASP CB C 13 41.047 0.1 . 1 . . . . 11 ASP CB . 18193 1
116 . 1 1 11 11 ASP N N 15 122.258 0.1 . 1 . . . . 11 ASP N . 18193 1
117 . 1 1 12 12 LYS H H 1 8.561 0.01 . 1 . . . . 12 LYS H . 18193 1
118 . 1 1 12 12 LYS HA H 1 4.993 0.01 . 1 . . . . 12 LYS HA . 18193 1
119 . 1 1 12 12 LYS HB2 H 1 1.680 0.01 . 2 . . . . 12 LYS HB2 . 18193 1
120 . 1 1 12 12 LYS HB3 H 1 1.892 0.01 . 2 . . . . 12 LYS HB3 . 18193 1
121 . 1 1 12 12 LYS HG2 H 1 1.395 0.01 . 2 . . . . 12 LYS HG2 . 18193 1
122 . 1 1 12 12 LYS HG3 H 1 1.662 0.01 . 2 . . . . 12 LYS HG3 . 18193 1
123 . 1 1 12 12 LYS HD2 H 1 1.678 0.01 . 2 . . . . 12 LYS QD . 18193 1
124 . 1 1 12 12 LYS HD3 H 1 1.678 0.01 . 2 . . . . 12 LYS QD . 18193 1
125 . 1 1 12 12 LYS HE2 H 1 2.958 0.01 . 2 . . . . 12 LYS QE . 18193 1
126 . 1 1 12 12 LYS HE3 H 1 2.958 0.01 . 2 . . . . 12 LYS QE . 18193 1
127 . 1 1 12 12 LYS C C 13 177.209 0.1 . 1 . . . . 12 LYS C . 18193 1
128 . 1 1 12 12 LYS CA C 13 55.940 0.1 . 1 . . . . 12 LYS CA . 18193 1
129 . 1 1 12 12 LYS CB C 13 32.507 0.1 . 1 . . . . 12 LYS CB . 18193 1
130 . 1 1 12 12 LYS CG C 13 25.516 0.1 . 1 . . . . 12 LYS CG . 18193 1
131 . 1 1 12 12 LYS CD C 13 28.913 0.1 . 1 . . . . 12 LYS CD . 18193 1
132 . 1 1 12 12 LYS CE C 13 41.855 0.1 . 1 . . . . 12 LYS CE . 18193 1
133 . 1 1 12 12 LYS N N 15 122.799 0.1 . 1 . . . . 12 LYS N . 18193 1
134 . 1 1 13 13 VAL H H 1 8.600 0.01 . 1 . . . . 13 VAL H . 18193 1
135 . 1 1 13 13 VAL HA H 1 5.104 0.01 . 1 . . . . 13 VAL HA . 18193 1
136 . 1 1 13 13 VAL HB H 1 1.872 0.01 . 1 . . . . 13 VAL HB . 18193 1
137 . 1 1 13 13 VAL HG11 H 1 0.304 0.01 . 2 . . . . 13 VAL QG1 . 18193 1
138 . 1 1 13 13 VAL HG12 H 1 0.304 0.01 . 2 . . . . 13 VAL QG1 . 18193 1
139 . 1 1 13 13 VAL HG13 H 1 0.304 0.01 . 2 . . . . 13 VAL QG1 . 18193 1
140 . 1 1 13 13 VAL HG21 H 1 0.382 0.01 . 2 . . . . 13 VAL QG2 . 18193 1
141 . 1 1 13 13 VAL HG22 H 1 0.382 0.01 . 2 . . . . 13 VAL QG2 . 18193 1
142 . 1 1 13 13 VAL HG23 H 1 0.382 0.01 . 2 . . . . 13 VAL QG2 . 18193 1
143 . 1 1 13 13 VAL C C 13 173.262 0.1 . 1 . . . . 13 VAL C . 18193 1
144 . 1 1 13 13 VAL CA C 13 58.736 0.1 . 1 . . . . 13 VAL CA . 18193 1
145 . 1 1 13 13 VAL CB C 13 36.286 0.1 . 1 . . . . 13 VAL CB . 18193 1
146 . 1 1 13 13 VAL CG1 C 13 18.440 0.1 . 2 . . . . 13 VAL CG1 . 18193 1
147 . 1 1 13 13 VAL CG2 C 13 22.568 0.1 . 2 . . . . 13 VAL CG2 . 18193 1
148 . 1 1 13 13 VAL N N 15 118.143 0.1 . 1 . . . . 13 VAL N . 18193 1
149 . 1 1 14 14 VAL H H 1 8.965 0.01 . 1 . . . . 14 VAL H . 18193 1
150 . 1 1 14 14 VAL HA H 1 4.587 0.01 . 1 . . . . 14 VAL HA . 18193 1
151 . 1 1 14 14 VAL HB H 1 1.740 0.01 . 1 . . . . 14 VAL HB . 18193 1
152 . 1 1 14 14 VAL HG11 H 1 0.820 0.01 . 2 . . . . 14 VAL QG1 . 18193 1
153 . 1 1 14 14 VAL HG12 H 1 0.820 0.01 . 2 . . . . 14 VAL QG1 . 18193 1
154 . 1 1 14 14 VAL HG13 H 1 0.820 0.01 . 2 . . . . 14 VAL QG1 . 18193 1
155 . 1 1 14 14 VAL HG21 H 1 0.864 0.01 . 2 . . . . 14 VAL QG2 . 18193 1
156 . 1 1 14 14 VAL HG22 H 1 0.864 0.01 . 2 . . . . 14 VAL QG2 . 18193 1
157 . 1 1 14 14 VAL HG23 H 1 0.864 0.01 . 2 . . . . 14 VAL QG2 . 18193 1
158 . 1 1 14 14 VAL C C 13 174.395 0.1 . 1 . . . . 14 VAL C . 18193 1
159 . 1 1 14 14 VAL CA C 13 60.948 0.1 . 1 . . . . 14 VAL CA . 18193 1
160 . 1 1 14 14 VAL CB C 13 34.394 0.1 . 1 . . . . 14 VAL CB . 18193 1
161 . 1 1 14 14 VAL CG1 C 13 21.092 0.1 . 2 . . . . 14 VAL CG1 . 18193 1
162 . 1 1 14 14 VAL CG2 C 13 21.445 0.1 . 2 . . . . 14 VAL CG2 . 18193 1
163 . 1 1 14 14 VAL N N 15 119.697 0.1 . 1 . . . . 14 VAL N . 18193 1
164 . 1 1 15 15 LEU H H 1 8.303 0.01 . 1 . . . . 15 LEU H . 18193 1
165 . 1 1 15 15 LEU HA H 1 5.048 0.01 . 1 . . . . 15 LEU HA . 18193 1
166 . 1 1 15 15 LEU HB2 H 1 1.154 0.01 . 2 . . . . 15 LEU HB2 . 18193 1
167 . 1 1 15 15 LEU HB3 H 1 2.267 0.01 . 2 . . . . 15 LEU HB3 . 18193 1
168 . 1 1 15 15 LEU HG H 1 1.661 0.01 . 1 . . . . 15 LEU HG . 18193 1
169 . 1 1 15 15 LEU HD11 H 1 0.852 0.01 . 2 . . . . 15 LEU QD1 . 18193 1
170 . 1 1 15 15 LEU HD12 H 1 0.852 0.01 . 2 . . . . 15 LEU QD1 . 18193 1
171 . 1 1 15 15 LEU HD13 H 1 0.852 0.01 . 2 . . . . 15 LEU QD1 . 18193 1
172 . 1 1 15 15 LEU HD21 H 1 0.905 0.01 . 2 . . . . 15 LEU QD2 . 18193 1
173 . 1 1 15 15 LEU HD22 H 1 0.905 0.01 . 2 . . . . 15 LEU QD2 . 18193 1
174 . 1 1 15 15 LEU HD23 H 1 0.905 0.01 . 2 . . . . 15 LEU QD2 . 18193 1
175 . 1 1 15 15 LEU CA C 13 50.803 0.1 . 1 . . . . 15 LEU CA . 18193 1
176 . 1 1 15 15 LEU CB C 13 45.095 0.1 . 1 . . . . 15 LEU CB . 18193 1
177 . 1 1 15 15 LEU CG C 13 26.887 0.1 . 1 . . . . 15 LEU CG . 18193 1
178 . 1 1 15 15 LEU CD1 C 13 26.616 0.1 . 2 . . . . 15 LEU CD1 . 18193 1
179 . 1 1 15 15 LEU CD2 C 13 23.914 0.1 . 2 . . . . 15 LEU CD2 . 18193 1
180 . 1 1 15 15 LEU N N 15 125.183 0.1 . 1 . . . . 15 LEU N . 18193 1
181 . 1 1 16 16 PRO HA H 1 4.679 0.01 . 1 . . . . 16 PRO HA . 18193 1
182 . 1 1 16 16 PRO HB2 H 1 1.813 0.01 . 2 . . . . 16 PRO HB2 . 18193 1
183 . 1 1 16 16 PRO HB3 H 1 2.309 0.01 . 2 . . . . 16 PRO HB3 . 18193 1
184 . 1 1 16 16 PRO HG2 H 1 1.943 0.01 . 2 . . . . 16 PRO HG2 . 18193 1
185 . 1 1 16 16 PRO HG3 H 1 2.199 0.01 . 2 . . . . 16 PRO HG3 . 18193 1
186 . 1 1 16 16 PRO HD2 H 1 3.715 0.01 . 2 . . . . 16 PRO HD2 . 18193 1
187 . 1 1 16 16 PRO HD3 H 1 3.845 0.01 . 2 . . . . 16 PRO HD3 . 18193 1
188 . 1 1 16 16 PRO CA C 13 61.822 0.1 . 1 . . . . 16 PRO CA . 18193 1
189 . 1 1 16 16 PRO CB C 13 31.031 0.1 . 1 . . . . 16 PRO CB . 18193 1
190 . 1 1 16 16 PRO CG C 13 27.772 0.1 . 1 . . . . 16 PRO CG . 18193 1
191 . 1 1 16 16 PRO CD C 13 51.116 0.1 . 1 . . . . 16 PRO CD . 18193 1
192 . 1 1 17 17 PRO HA H 1 4.604 0.01 . 1 . . . . 17 PRO HA . 18193 1
193 . 1 1 17 17 PRO HB2 H 1 1.893 0.01 . 2 . . . . 17 PRO HB2 . 18193 1
194 . 1 1 17 17 PRO HB3 H 1 2.141 0.01 . 2 . . . . 17 PRO HB3 . 18193 1
195 . 1 1 17 17 PRO HG2 H 1 0.762 0.01 . 2 . . . . 17 PRO HG2 . 18193 1
196 . 1 1 17 17 PRO HG3 H 1 1.639 0.01 . 2 . . . . 17 PRO HG3 . 18193 1
197 . 1 1 17 17 PRO HD2 H 1 2.583 0.01 . 2 . . . . 17 PRO HD2 . 18193 1
198 . 1 1 17 17 PRO HD3 H 1 3.185 0.01 . 2 . . . . 17 PRO HD3 . 18193 1
199 . 1 1 17 17 PRO C C 13 175.635 0.1 . 1 . . . . 17 PRO C . 18193 1
200 . 1 1 17 17 PRO CA C 13 63.855 0.1 . 1 . . . . 17 PRO CA . 18193 1
201 . 1 1 17 17 PRO CB C 13 32.899 0.1 . 1 . . . . 17 PRO CB . 18193 1
202 . 1 1 17 17 PRO CG C 13 23.512 0.1 . 1 . . . . 17 PRO CG . 18193 1
203 . 1 1 17 17 PRO CD C 13 49.097 0.1 . 1 . . . . 17 PRO CD . 18193 1
204 . 1 1 18 18 TYR H H 1 8.162 0.01 . 1 . . . . 18 TYR H . 18193 1
205 . 1 1 18 18 TYR HA H 1 3.911 0.01 . 1 . . . . 18 TYR HA . 18193 1
206 . 1 1 18 18 TYR HB2 H 1 1.710 0.01 . 2 . . . . 18 TYR HB2 . 18193 1
207 . 1 1 18 18 TYR HB3 H 1 2.189 0.01 . 2 . . . . 18 TYR HB3 . 18193 1
208 . 1 1 18 18 TYR HD1 H 1 6.682 0.01 . 3 . . . . 18 TYR QD . 18193 1
209 . 1 1 18 18 TYR HD2 H 1 6.682 0.01 . 3 . . . . 18 TYR QD . 18193 1
210 . 1 1 18 18 TYR HE1 H 1 6.716 0.01 . 3 . . . . 18 TYR QE . 18193 1
211 . 1 1 18 18 TYR HE2 H 1 6.716 0.01 . 3 . . . . 18 TYR QE . 18193 1
212 . 1 1 18 18 TYR C C 13 176.467 0.1 . 1 . . . . 18 TYR C . 18193 1
213 . 1 1 18 18 TYR CA C 13 58.975 0.1 . 1 . . . . 18 TYR CA . 18193 1
214 . 1 1 18 18 TYR CB C 13 37.726 0.1 . 1 . . . . 18 TYR CB . 18193 1
215 . 1 1 18 18 TYR CD1 C 13 132.500 0.1 . 3 . . . . 18 TYR CD1 . 18193 1
216 . 1 1 18 18 TYR CD2 C 13 132.500 0.1 . 3 . . . . 18 TYR CD2 . 18193 1
217 . 1 1 18 18 TYR CE1 C 13 117.960 0.1 . 3 . . . . 18 TYR CE1 . 18193 1
218 . 1 1 18 18 TYR CE2 C 13 117.960 0.1 . 3 . . . . 18 TYR CE2 . 18193 1
219 . 1 1 18 18 TYR N N 15 125.833 0.1 . 1 . . . . 18 TYR N . 18193 1
220 . 1 1 19 19 GLY H H 1 7.509 0.01 . 1 . . . . 19 GLY H . 18193 1
221 . 1 1 19 19 GLY HA2 H 1 3.568 0.01 . 2 . . . . 19 GLY HA2 . 18193 1
222 . 1 1 19 19 GLY HA3 H 1 4.355 0.01 . 2 . . . . 19 GLY HA3 . 18193 1
223 . 1 1 19 19 GLY C C 13 172.404 0.1 . 1 . . . . 19 GLY C . 18193 1
224 . 1 1 19 19 GLY CA C 13 44.656 0.1 . 1 . . . . 19 GLY CA . 18193 1
225 . 1 1 19 19 GLY N N 15 106.143 0.1 . 1 . . . . 19 GLY N . 18193 1
226 . 1 1 20 20 VAL H H 1 8.315 0.01 . 1 . . . . 20 VAL H . 18193 1
227 . 1 1 20 20 VAL HA H 1 4.831 0.01 . 1 . . . . 20 VAL HA . 18193 1
228 . 1 1 20 20 VAL HB H 1 2.024 0.01 . 1 . . . . 20 VAL HB . 18193 1
229 . 1 1 20 20 VAL HG11 H 1 0.973 0.01 . 2 . . . . 20 VAL QG1 . 18193 1
230 . 1 1 20 20 VAL HG12 H 1 0.973 0.01 . 2 . . . . 20 VAL QG1 . 18193 1
231 . 1 1 20 20 VAL HG13 H 1 0.973 0.01 . 2 . . . . 20 VAL QG1 . 18193 1
232 . 1 1 20 20 VAL HG21 H 1 1.018 0.01 . 2 . . . . 20 VAL QG2 . 18193 1
233 . 1 1 20 20 VAL HG22 H 1 1.018 0.01 . 2 . . . . 20 VAL QG2 . 18193 1
234 . 1 1 20 20 VAL HG23 H 1 1.018 0.01 . 2 . . . . 20 VAL QG2 . 18193 1
235 . 1 1 20 20 VAL C C 13 176.809 0.1 . 1 . . . . 20 VAL C . 18193 1
236 . 1 1 20 20 VAL CA C 13 62.323 0.1 . 1 . . . . 20 VAL CA . 18193 1
237 . 1 1 20 20 VAL CB C 13 32.142 0.1 . 1 . . . . 20 VAL CB . 18193 1
238 . 1 1 20 20 VAL CG1 C 13 21.243 0.1 . 2 . . . . 20 VAL CG1 . 18193 1
239 . 1 1 20 20 VAL CG2 C 13 21.777 0.1 . 2 . . . . 20 VAL CG2 . 18193 1
240 . 1 1 20 20 VAL N N 15 123.116 0.1 . 1 . . . . 20 VAL N . 18193 1
241 . 1 1 21 21 GLY H H 1 9.215 0.01 . 1 . . . . 21 GLY H . 18193 1
242 . 1 1 21 21 GLY HA2 H 1 3.115 0.01 . 2 . . . . 21 GLY HA2 . 18193 1
243 . 1 1 21 21 GLY HA3 H 1 4.528 0.01 . 2 . . . . 21 GLY HA3 . 18193 1
244 . 1 1 21 21 GLY C C 13 171.977 0.1 . 1 . . . . 21 GLY C . 18193 1
245 . 1 1 21 21 GLY CA C 13 44.773 0.1 . 1 . . . . 21 GLY CA . 18193 1
246 . 1 1 21 21 GLY N N 15 116.209 0.1 . 1 . . . . 21 GLY N . 18193 1
247 . 1 1 22 22 VAL H H 1 8.556 0.01 . 1 . . . . 22 VAL H . 18193 1
248 . 1 1 22 22 VAL HA H 1 5.042 0.01 . 1 . . . . 22 VAL HA . 18193 1
249 . 1 1 22 22 VAL HB H 1 1.743 0.01 . 1 . . . . 22 VAL HB . 18193 1
250 . 1 1 22 22 VAL HG11 H 1 0.752 0.01 . 2 . . . . 22 VAL QG1 . 18193 1
251 . 1 1 22 22 VAL HG12 H 1 0.752 0.01 . 2 . . . . 22 VAL QG1 . 18193 1
252 . 1 1 22 22 VAL HG13 H 1 0.752 0.01 . 2 . . . . 22 VAL QG1 . 18193 1
253 . 1 1 22 22 VAL HG21 H 1 0.776 0.01 . 2 . . . . 22 VAL QG2 . 18193 1
254 . 1 1 22 22 VAL HG22 H 1 0.776 0.01 . 2 . . . . 22 VAL QG2 . 18193 1
255 . 1 1 22 22 VAL HG23 H 1 0.776 0.01 . 2 . . . . 22 VAL QG2 . 18193 1
256 . 1 1 22 22 VAL C C 13 175.271 0.1 . 1 . . . . 22 VAL C . 18193 1
257 . 1 1 22 22 VAL CA C 13 59.315 0.1 . 1 . . . . 22 VAL CA . 18193 1
258 . 1 1 22 22 VAL CB C 13 35.791 0.1 . 1 . . . . 22 VAL CB . 18193 1
259 . 1 1 22 22 VAL CG1 C 13 20.307 0.1 . 2 . . . . 22 VAL CG1 . 18193 1
260 . 1 1 22 22 VAL CG2 C 13 21.027 0.1 . 2 . . . . 22 VAL CG2 . 18193 1
261 . 1 1 22 22 VAL N N 15 118.707 0.1 . 1 . . . . 22 VAL N . 18193 1
262 . 1 1 23 23 VAL H H 1 8.635 0.01 . 1 . . . . 23 VAL H . 18193 1
263 . 1 1 23 23 VAL HA H 1 3.939 0.01 . 1 . . . . 23 VAL HA . 18193 1
264 . 1 1 23 23 VAL HB H 1 2.267 0.01 . 1 . . . . 23 VAL HB . 18193 1
265 . 1 1 23 23 VAL HG11 H 1 0.643 0.01 . 2 . . . . 23 VAL QG1 . 18193 1
266 . 1 1 23 23 VAL HG12 H 1 0.643 0.01 . 2 . . . . 23 VAL QG1 . 18193 1
267 . 1 1 23 23 VAL HG13 H 1 0.643 0.01 . 2 . . . . 23 VAL QG1 . 18193 1
268 . 1 1 23 23 VAL HG21 H 1 0.719 0.01 . 2 . . . . 23 VAL QG2 . 18193 1
269 . 1 1 23 23 VAL HG22 H 1 0.719 0.01 . 2 . . . . 23 VAL QG2 . 18193 1
270 . 1 1 23 23 VAL HG23 H 1 0.719 0.01 . 2 . . . . 23 VAL QG2 . 18193 1
271 . 1 1 23 23 VAL C C 13 175.500 0.1 . 1 . . . . 23 VAL C . 18193 1
272 . 1 1 23 23 VAL CA C 13 63.792 0.1 . 1 . . . . 23 VAL CA . 18193 1
273 . 1 1 23 23 VAL CB C 13 31.059 0.1 . 1 . . . . 23 VAL CB . 18193 1
274 . 1 1 23 23 VAL CG1 C 13 22.766 0.1 . 2 . . . . 23 VAL CG1 . 18193 1
275 . 1 1 23 23 VAL CG2 C 13 21.389 0.1 . 2 . . . . 23 VAL CG2 . 18193 1
276 . 1 1 23 23 VAL N N 15 126.462 0.1 . 1 . . . . 23 VAL N . 18193 1
277 . 1 1 24 24 ALA H H 1 9.451 0.01 . 1 . . . . 24 ALA H . 18193 1
278 . 1 1 24 24 ALA HA H 1 4.476 0.01 . 1 . . . . 24 ALA HA . 18193 1
279 . 1 1 24 24 ALA HB1 H 1 1.267 0.01 . 1 . . . . 24 ALA QB . 18193 1
280 . 1 1 24 24 ALA HB2 H 1 1.267 0.01 . 1 . . . . 24 ALA QB . 18193 1
281 . 1 1 24 24 ALA HB3 H 1 1.267 0.01 . 1 . . . . 24 ALA QB . 18193 1
282 . 1 1 24 24 ALA C C 13 177.849 0.1 . 1 . . . . 24 ALA C . 18193 1
283 . 1 1 24 24 ALA CA C 13 52.654 0.1 . 1 . . . . 24 ALA CA . 18193 1
284 . 1 1 24 24 ALA CB C 13 20.467 0.1 . 1 . . . . 24 ALA CB . 18193 1
285 . 1 1 24 24 ALA N N 15 134.474 0.1 . 1 . . . . 24 ALA N . 18193 1
286 . 1 1 25 25 GLY H H 1 7.365 0.01 . 1 . . . . 25 GLY H . 18193 1
287 . 1 1 25 25 GLY HA2 H 1 3.869 0.01 . 2 . . . . 25 GLY HA2 . 18193 1
288 . 1 1 25 25 GLY HA3 H 1 4.326 0.01 . 2 . . . . 25 GLY HA3 . 18193 1
289 . 1 1 25 25 GLY C C 13 170.553 0.1 . 1 . . . . 25 GLY C . 18193 1
290 . 1 1 25 25 GLY CA C 13 44.721 0.1 . 1 . . . . 25 GLY CA . 18193 1
291 . 1 1 25 25 GLY N N 15 102.534 0.1 . 1 . . . . 25 GLY N . 18193 1
292 . 1 1 26 26 ILE H H 1 8.516 0.01 . 1 . . . . 26 ILE H . 18193 1
293 . 1 1 26 26 ILE HA H 1 4.986 0.01 . 1 . . . . 26 ILE HA . 18193 1
294 . 1 1 26 26 ILE HB H 1 1.682 0.01 . 1 . . . . 26 ILE HB . 18193 1
295 . 1 1 26 26 ILE HG12 H 1 0.976 0.01 . 2 . . . . 26 ILE HG12 . 18193 1
296 . 1 1 26 26 ILE HG13 H 1 1.522 0.01 . 2 . . . . 26 ILE HG13 . 18193 1
297 . 1 1 26 26 ILE HG21 H 1 0.707 0.01 . 1 . . . . 26 ILE QG2 . 18193 1
298 . 1 1 26 26 ILE HG22 H 1 0.707 0.01 . 1 . . . . 26 ILE QG2 . 18193 1
299 . 1 1 26 26 ILE HG23 H 1 0.707 0.01 . 1 . . . . 26 ILE QG2 . 18193 1
300 . 1 1 26 26 ILE HD11 H 1 0.881 0.01 . 1 . . . . 26 ILE QD1 . 18193 1
301 . 1 1 26 26 ILE HD12 H 1 0.881 0.01 . 1 . . . . 26 ILE QD1 . 18193 1
302 . 1 1 26 26 ILE HD13 H 1 0.881 0.01 . 1 . . . . 26 ILE QD1 . 18193 1
303 . 1 1 26 26 ILE C C 13 175.354 0.1 . 1 . . . . 26 ILE C . 18193 1
304 . 1 1 26 26 ILE CA C 13 60.231 0.1 . 1 . . . . 26 ILE CA . 18193 1
305 . 1 1 26 26 ILE CB C 13 39.715 0.1 . 1 . . . . 26 ILE CB . 18193 1
306 . 1 1 26 26 ILE CG1 C 13 28.845 0.1 . 1 . . . . 26 ILE CG1 . 18193 1
307 . 1 1 26 26 ILE CG2 C 13 18.097 0.1 . 1 . . . . 26 ILE CG2 . 18193 1
308 . 1 1 26 26 ILE CD1 C 13 13.201 0.1 . 1 . . . . 26 ILE CD1 . 18193 1
309 . 1 1 26 26 ILE N N 15 120.852 0.1 . 1 . . . . 26 ILE N . 18193 1
310 . 1 1 27 27 ALA H H 1 9.568 0.01 . 1 . . . . 27 ALA H . 18193 1
311 . 1 1 27 27 ALA HA H 1 4.805 0.01 . 1 . . . . 27 ALA HA . 18193 1
312 . 1 1 27 27 ALA HB1 H 1 1.413 0.01 . 1 . . . . 27 ALA QB . 18193 1
313 . 1 1 27 27 ALA HB2 H 1 1.413 0.01 . 1 . . . . 27 ALA QB . 18193 1
314 . 1 1 27 27 ALA HB3 H 1 1.413 0.01 . 1 . . . . 27 ALA QB . 18193 1
315 . 1 1 27 27 ALA C C 13 176.114 0.1 . 1 . . . . 27 ALA C . 18193 1
316 . 1 1 27 27 ALA CA C 13 50.462 0.1 . 1 . . . . 27 ALA CA . 18193 1
317 . 1 1 27 27 ALA CB C 13 22.396 0.1 . 1 . . . . 27 ALA CB . 18193 1
318 . 1 1 27 27 ALA N N 15 130.918 0.1 . 1 . . . . 27 ALA N . 18193 1
319 . 1 1 28 28 GLN H H 1 8.700 0.01 . 1 . . . . 28 GLN H . 18193 1
320 . 1 1 28 28 GLN HA H 1 4.977 0.01 . 1 . . . . 28 GLN HA . 18193 1
321 . 1 1 28 28 GLN HB2 H 1 1.916 0.01 . 2 . . . . 28 GLN QB . 18193 1
322 . 1 1 28 28 GLN HB3 H 1 1.916 0.01 . 2 . . . . 28 GLN QB . 18193 1
323 . 1 1 28 28 GLN HG2 H 1 2.250 0.01 . 2 . . . . 28 GLN QG . 18193 1
324 . 1 1 28 28 GLN HG3 H 1 2.250 0.01 . 2 . . . . 28 GLN QG . 18193 1
325 . 1 1 28 28 GLN HE21 H 1 6.597 0.01 . 2 . . . . 28 GLN HE21 . 18193 1
326 . 1 1 28 28 GLN HE22 H 1 7.331 0.01 . 2 . . . . 28 GLN HE22 . 18193 1
327 . 1 1 28 28 GLN C C 13 176.322 0.1 . 1 . . . . 28 GLN C . 18193 1
328 . 1 1 28 28 GLN CA C 13 54.731 0.1 . 1 . . . . 28 GLN CA . 18193 1
329 . 1 1 28 28 GLN CB C 13 28.889 0.1 . 1 . . . . 28 GLN CB . 18193 1
330 . 1 1 28 28 GLN CG C 13 33.182 0.1 . 1 . . . . 28 GLN CG . 18193 1
331 . 1 1 28 28 GLN N N 15 121.731 0.1 . 1 . . . . 28 GLN N . 18193 1
332 . 1 1 28 28 GLN NE2 N 15 110.103 0.1 . 1 . . . . 28 GLN NE2 . 18193 1
333 . 1 1 29 29 ARG H H 1 9.022 0.01 . 1 . . . . 29 ARG H . 18193 1
334 . 1 1 29 29 ARG HA H 1 4.606 0.01 . 1 . . . . 29 ARG HA . 18193 1
335 . 1 1 29 29 ARG HB2 H 1 1.400 0.01 . 2 . . . . 29 ARG HB2 . 18193 1
336 . 1 1 29 29 ARG HB3 H 1 1.598 0.01 . 2 . . . . 29 ARG HB3 . 18193 1
337 . 1 1 29 29 ARG HG2 H 1 1.046 0.01 . 2 . . . . 29 ARG HG2 . 18193 1
338 . 1 1 29 29 ARG HG3 H 1 1.259 0.01 . 2 . . . . 29 ARG HG3 . 18193 1
339 . 1 1 29 29 ARG HD2 H 1 1.965 0.01 . 2 . . . . 29 ARG HD2 . 18193 1
340 . 1 1 29 29 ARG HD3 H 1 2.280 0.01 . 2 . . . . 29 ARG HD3 . 18193 1
341 . 1 1 29 29 ARG CA C 13 54.683 0.1 . 1 . . . . 29 ARG CA . 18193 1
342 . 1 1 29 29 ARG CB C 13 33.634 0.1 . 1 . . . . 29 ARG CB . 18193 1
343 . 1 1 29 29 ARG CG C 13 26.748 0.1 . 1 . . . . 29 ARG CG . 18193 1
344 . 1 1 29 29 ARG CD C 13 42.506 0.1 . 1 . . . . 29 ARG CD . 18193 1
345 . 1 1 29 29 ARG N N 15 123.391 0.1 . 1 . . . . 29 ARG N . 18193 1
346 . 1 1 30 30 SER HA H 1 5.044 0.01 . 1 . . . . 30 SER HA . 18193 1
347 . 1 1 30 30 SER HB2 H 1 3.601 0.01 . 2 . . . . 30 SER HB2 . 18193 1
348 . 1 1 30 30 SER HB3 H 1 3.662 0.01 . 2 . . . . 30 SER HB3 . 18193 1
349 . 1 1 30 30 SER C C 13 174.637 0.1 . 1 . . . . 30 SER C . 18193 1
350 . 1 1 30 30 SER CA C 13 57.083 0.1 . 1 . . . . 30 SER CA . 18193 1
351 . 1 1 30 30 SER CB C 13 63.386 0.1 . 1 . . . . 30 SER CB . 18193 1
352 . 1 1 31 31 VAL H H 1 8.440 0.01 . 1 . . . . 31 VAL H . 18193 1
353 . 1 1 31 31 VAL HA H 1 4.177 0.01 . 1 . . . . 31 VAL HA . 18193 1
354 . 1 1 31 31 VAL HB H 1 2.017 0.01 . 1 . . . . 31 VAL HB . 18193 1
355 . 1 1 31 31 VAL HG11 H 1 0.796 0.01 . 2 . . . . 31 VAL QG1 . 18193 1
356 . 1 1 31 31 VAL HG12 H 1 0.796 0.01 . 2 . . . . 31 VAL QG1 . 18193 1
357 . 1 1 31 31 VAL HG13 H 1 0.796 0.01 . 2 . . . . 31 VAL QG1 . 18193 1
358 . 1 1 31 31 VAL HG21 H 1 0.942 0.01 . 2 . . . . 31 VAL QG2 . 18193 1
359 . 1 1 31 31 VAL HG22 H 1 0.942 0.01 . 2 . . . . 31 VAL QG2 . 18193 1
360 . 1 1 31 31 VAL HG23 H 1 0.942 0.01 . 2 . . . . 31 VAL QG2 . 18193 1
361 . 1 1 31 31 VAL CA C 13 62.055 0.1 . 1 . . . . 31 VAL CA . 18193 1
362 . 1 1 31 31 VAL CB C 13 33.955 0.1 . 1 . . . . 31 VAL CB . 18193 1
363 . 1 1 31 31 VAL CG1 C 13 20.399 0.1 . 2 . . . . 31 VAL CG1 . 18193 1
364 . 1 1 31 31 VAL CG2 C 13 20.673 0.1 . 2 . . . . 31 VAL CG2 . 18193 1
365 . 1 1 31 31 VAL N N 15 126.833 0.1 . 1 . . . . 31 VAL N . 18193 1
366 . 1 1 32 32 SER HA H 1 4.071 0.01 . 1 . . . . 32 SER HA . 18193 1
367 . 1 1 32 32 SER HB2 H 1 3.894 0.01 . 2 . . . . 32 SER HB2 . 18193 1
368 . 1 1 32 32 SER HB3 H 1 4.143 0.01 . 2 . . . . 32 SER HB3 . 18193 1
369 . 1 1 32 32 SER CA C 13 58.625 0.1 . 1 . . . . 32 SER CA . 18193 1
370 . 1 1 32 32 SER CB C 13 62.256 0.1 . 1 . . . . 32 SER CB . 18193 1
371 . 1 1 33 33 GLY H H 1 8.436 0.01 . 1 . . . . 33 GLY H . 18193 1
372 . 1 1 33 33 GLY HA2 H 1 3.540 0.01 . 2 . . . . 33 GLY HA2 . 18193 1
373 . 1 1 33 33 GLY HA3 H 1 4.182 0.01 . 2 . . . . 33 GLY HA3 . 18193 1
374 . 1 1 33 33 GLY C C 13 173.803 0.1 . 1 . . . . 33 GLY C . 18193 1
375 . 1 1 33 33 GLY CA C 13 45.020 0.1 . 1 . . . . 33 GLY CA . 18193 1
376 . 1 1 33 33 GLY N N 15 104.711 0.1 . 1 . . . . 33 GLY N . 18193 1
377 . 1 1 34 34 VAL H H 1 7.649 0.01 . 1 . . . . 34 VAL H . 18193 1
378 . 1 1 34 34 VAL HA H 1 4.269 0.01 . 1 . . . . 34 VAL HA . 18193 1
379 . 1 1 34 34 VAL HB H 1 2.059 0.01 . 1 . . . . 34 VAL HB . 18193 1
380 . 1 1 34 34 VAL HG11 H 1 0.902 0.01 . 2 . . . . 34 VAL QQG . 18193 1
381 . 1 1 34 34 VAL HG12 H 1 0.902 0.01 . 2 . . . . 34 VAL QQG . 18193 1
382 . 1 1 34 34 VAL HG13 H 1 0.902 0.01 . 2 . . . . 34 VAL QQG . 18193 1
383 . 1 1 34 34 VAL HG21 H 1 0.902 0.01 . 2 . . . . 34 VAL QQG . 18193 1
384 . 1 1 34 34 VAL HG22 H 1 0.902 0.01 . 2 . . . . 34 VAL QQG . 18193 1
385 . 1 1 34 34 VAL HG23 H 1 0.902 0.01 . 2 . . . . 34 VAL QQG . 18193 1
386 . 1 1 34 34 VAL C C 13 175.333 0.1 . 1 . . . . 34 VAL C . 18193 1
387 . 1 1 34 34 VAL CA C 13 61.276 0.1 . 1 . . . . 34 VAL CA . 18193 1
388 . 1 1 34 34 VAL CB C 13 34.080 0.1 . 1 . . . . 34 VAL CB . 18193 1
389 . 1 1 34 34 VAL CG1 C 13 20.541 0.1 . 2 . . . . 34 VAL CG1 . 18193 1
390 . 1 1 34 34 VAL N N 15 120.778 0.1 . 1 . . . . 34 VAL N . 18193 1
391 . 1 1 35 35 SER H H 1 8.724 0.01 . 1 . . . . 35 SER H . 18193 1
392 . 1 1 35 35 SER HA H 1 4.962 0.01 . 1 . . . . 35 SER HA . 18193 1
393 . 1 1 35 35 SER HB2 H 1 3.669 0.01 . 2 . . . . 35 SER HB2 . 18193 1
394 . 1 1 35 35 SER HB3 H 1 3.757 0.01 . 2 . . . . 35 SER HB3 . 18193 1
395 . 1 1 35 35 SER C C 13 174.268 0.1 . 1 . . . . 35 SER C . 18193 1
396 . 1 1 35 35 SER CA C 13 58.038 0.1 . 1 . . . . 35 SER CA . 18193 1
397 . 1 1 35 35 SER CB C 13 63.420 0.1 . 1 . . . . 35 SER CB . 18193 1
398 . 1 1 35 35 SER N N 15 122.738 0.1 . 1 . . . . 35 SER N . 18193 1
399 . 1 1 36 36 ARG H H 1 8.794 0.01 . 1 . . . . 36 ARG H . 18193 1
400 . 1 1 36 36 ARG HA H 1 4.639 0.01 . 1 . . . . 36 ARG HA . 18193 1
401 . 1 1 36 36 ARG HB2 H 1 1.758 0.01 . 2 . . . . 36 ARG HB2 . 18193 1
402 . 1 1 36 36 ARG HB3 H 1 1.790 0.01 . 2 . . . . 36 ARG HB3 . 18193 1
403 . 1 1 36 36 ARG HG2 H 1 1.524 0.01 . 2 . . . . 36 ARG HG2 . 18193 1
404 . 1 1 36 36 ARG HG3 H 1 1.575 0.01 . 2 . . . . 36 ARG HG3 . 18193 1
405 . 1 1 36 36 ARG HD2 H 1 3.137 0.01 . 2 . . . . 36 ARG QD . 18193 1
406 . 1 1 36 36 ARG HD3 H 1 3.137 0.01 . 2 . . . . 36 ARG QD . 18193 1
407 . 1 1 36 36 ARG C C 13 173.459 0.1 . 1 . . . . 36 ARG C . 18193 1
408 . 1 1 36 36 ARG CA C 13 54.468 0.1 . 1 . . . . 36 ARG CA . 18193 1
409 . 1 1 36 36 ARG CB C 13 34.179 0.1 . 1 . . . . 36 ARG CB . 18193 1
410 . 1 1 36 36 ARG CG C 13 26.820 0.1 . 1 . . . . 36 ARG CG . 18193 1
411 . 1 1 36 36 ARG CD C 13 43.421 0.1 . 1 . . . . 36 ARG CD . 18193 1
412 . 1 1 36 36 ARG N N 15 126.108 0.1 . 1 . . . . 36 ARG N . 18193 1
413 . 1 1 37 37 ALA H H 1 8.244 0.01 . 1 . . . . 37 ALA H . 18193 1
414 . 1 1 37 37 ALA HA H 1 4.806 0.01 . 1 . . . . 37 ALA HA . 18193 1
415 . 1 1 37 37 ALA HB1 H 1 1.178 0.01 . 1 . . . . 37 ALA QB . 18193 1
416 . 1 1 37 37 ALA HB2 H 1 1.178 0.01 . 1 . . . . 37 ALA QB . 18193 1
417 . 1 1 37 37 ALA HB3 H 1 1.178 0.01 . 1 . . . . 37 ALA QB . 18193 1
418 . 1 1 37 37 ALA C C 13 177.674 0.1 . 1 . . . . 37 ALA C . 18193 1
419 . 1 1 37 37 ALA CA C 13 51.552 0.1 . 1 . . . . 37 ALA CA . 18193 1
420 . 1 1 37 37 ALA CB C 13 19.762 0.1 . 1 . . . . 37 ALA CB . 18193 1
421 . 1 1 37 37 ALA N N 15 122.392 0.1 . 1 . . . . 37 ALA N . 18193 1
422 . 1 1 38 38 TYR H H 1 9.195 0.01 . 1 . . . . 38 TYR H . 18193 1
423 . 1 1 38 38 TYR HA H 1 4.915 0.01 . 1 . . . . 38 TYR HA . 18193 1
424 . 1 1 38 38 TYR HB2 H 1 2.688 0.01 . 2 . . . . 38 TYR HB2 . 18193 1
425 . 1 1 38 38 TYR HB3 H 1 2.834 0.01 . 2 . . . . 38 TYR HB3 . 18193 1
426 . 1 1 38 38 TYR HD1 H 1 6.878 0.01 . 3 . . . . 38 TYR QD . 18193 1
427 . 1 1 38 38 TYR HD2 H 1 6.878 0.01 . 3 . . . . 38 TYR QD . 18193 1
428 . 1 1 38 38 TYR HE1 H 1 6.773 0.01 . 3 . . . . 38 TYR QE . 18193 1
429 . 1 1 38 38 TYR HE2 H 1 6.773 0.01 . 3 . . . . 38 TYR QE . 18193 1
430 . 1 1 38 38 TYR C C 13 175.964 0.1 . 1 . . . . 38 TYR C . 18193 1
431 . 1 1 38 38 TYR CA C 13 56.971 0.1 . 1 . . . . 38 TYR CA . 18193 1
432 . 1 1 38 38 TYR CB C 13 42.199 0.1 . 1 . . . . 38 TYR CB . 18193 1
433 . 1 1 38 38 TYR CD1 C 13 133.174 0.1 . 3 . . . . 38 TYR CD1 . 18193 1
434 . 1 1 38 38 TYR CE1 C 13 118.605 0.1 . 3 . . . . 38 TYR CE1 . 18193 1
435 . 1 1 38 38 TYR N N 15 120.403 0.1 . 1 . . . . 38 TYR N . 18193 1
436 . 1 1 39 39 TYR H H 1 9.754 0.01 . 1 . . . . 39 TYR H . 18193 1
437 . 1 1 39 39 TYR HA H 1 4.923 0.01 . 1 . . . . 39 TYR HA . 18193 1
438 . 1 1 39 39 TYR HB2 H 1 2.664 0.01 . 2 . . . . 39 TYR HB2 . 18193 1
439 . 1 1 39 39 TYR HB3 H 1 2.714 0.01 . 2 . . . . 39 TYR HB3 . 18193 1
440 . 1 1 39 39 TYR HD1 H 1 6.785 0.01 . 3 . . . . 39 TYR QD . 18193 1
441 . 1 1 39 39 TYR HD2 H 1 6.785 0.01 . 3 . . . . 39 TYR QD . 18193 1
442 . 1 1 39 39 TYR HE1 H 1 6.980 0.01 . 3 . . . . 39 TYR QE . 18193 1
443 . 1 1 39 39 TYR HE2 H 1 6.980 0.01 . 3 . . . . 39 TYR QE . 18193 1
444 . 1 1 39 39 TYR C C 13 175.856 0.1 . 1 . . . . 39 TYR C . 18193 1
445 . 1 1 39 39 TYR CA C 13 58.324 0.1 . 1 . . . . 39 TYR CA . 18193 1
446 . 1 1 39 39 TYR CB C 13 39.159 0.1 . 1 . . . . 39 TYR CB . 18193 1
447 . 1 1 39 39 TYR CD1 C 13 132.684 0.1 . 3 . . . . 39 TYR CD1 . 18193 1
448 . 1 1 39 39 TYR CD2 C 13 132.684 0.1 . 3 . . . . 39 TYR CD2 . 18193 1
449 . 1 1 39 39 TYR CE1 C 13 119.268 0.1 . 3 . . . . 39 TYR CE1 . 18193 1
450 . 1 1 39 39 TYR CE2 C 13 119.268 0.1 . 3 . . . . 39 TYR CE2 . 18193 1
451 . 1 1 39 39 TYR N N 15 120.338 0.1 . 1 . . . . 39 TYR N . 18193 1
452 . 1 1 40 40 GLN H H 1 8.875 0.01 . 1 . . . . 40 GLN H . 18193 1
453 . 1 1 40 40 GLN HA H 1 4.528 0.01 . 1 . . . . 40 GLN HA . 18193 1
454 . 1 1 40 40 GLN HB2 H 1 1.769 0.01 . 2 . . . . 40 GLN HB2 . 18193 1
455 . 1 1 40 40 GLN HB3 H 1 1.956 0.01 . 2 . . . . 40 GLN HB3 . 18193 1
456 . 1 1 40 40 GLN HG2 H 1 1.694 0.01 . 2 . . . . 40 GLN HG2 . 18193 1
457 . 1 1 40 40 GLN HG3 H 1 1.755 0.01 . 2 . . . . 40 GLN HG3 . 18193 1
458 . 1 1 40 40 GLN HE21 H 1 6.774 0.01 . 2 . . . . 40 GLN HE21 . 18193 1
459 . 1 1 40 40 GLN HE22 H 1 8.536 0.01 . 2 . . . . 40 GLN HE22 . 18193 1
460 . 1 1 40 40 GLN C C 13 174.099 0.1 . 1 . . . . 40 GLN C . 18193 1
461 . 1 1 40 40 GLN CA C 13 54.715 0.1 . 1 . . . . 40 GLN CA . 18193 1
462 . 1 1 40 40 GLN CB C 13 29.810 0.1 . 1 . . . . 40 GLN CB . 18193 1
463 . 1 1 40 40 GLN CG C 13 33.364 0.1 . 1 . . . . 40 GLN CG . 18193 1
464 . 1 1 40 40 GLN N N 15 125.003 0.1 . 1 . . . . 40 GLN N . 18193 1
465 . 1 1 40 40 GLN NE2 N 15 116.508 0.1 . 1 . . . . 40 GLN NE2 . 18193 1
466 . 1 1 41 41 VAL H H 1 9.089 0.01 . 1 . . . . 41 VAL H . 18193 1
467 . 1 1 41 41 VAL HA H 1 4.227 0.01 . 1 . . . . 41 VAL HA . 18193 1
468 . 1 1 41 41 VAL HB H 1 1.541 0.01 . 1 . . . . 41 VAL HB . 18193 1
469 . 1 1 41 41 VAL HG11 H 1 -0.052 0.01 . 2 . . . . 41 VAL QG1 . 18193 1
470 . 1 1 41 41 VAL HG12 H 1 -0.052 0.01 . 2 . . . . 41 VAL QG1 . 18193 1
471 . 1 1 41 41 VAL HG13 H 1 -0.052 0.01 . 2 . . . . 41 VAL QG1 . 18193 1
472 . 1 1 41 41 VAL HG21 H 1 0.537 0.01 . 2 . . . . 41 VAL QG2 . 18193 1
473 . 1 1 41 41 VAL HG22 H 1 0.537 0.01 . 2 . . . . 41 VAL QG2 . 18193 1
474 . 1 1 41 41 VAL HG23 H 1 0.537 0.01 . 2 . . . . 41 VAL QG2 . 18193 1
475 . 1 1 41 41 VAL C C 13 173.027 0.1 . 1 . . . . 41 VAL C . 18193 1
476 . 1 1 41 41 VAL CA C 13 61.015 0.1 . 1 . . . . 41 VAL CA . 18193 1
477 . 1 1 41 41 VAL CB C 13 32.787 0.1 . 1 . . . . 41 VAL CB . 18193 1
478 . 1 1 41 41 VAL CG1 C 13 22.890 0.1 . 2 . . . . 41 VAL CG1 . 18193 1
479 . 1 1 41 41 VAL CG2 C 13 20.930 0.1 . 2 . . . . 41 VAL CG2 . 18193 1
480 . 1 1 41 41 VAL N N 15 129.522 0.1 . 1 . . . . 41 VAL N . 18193 1
481 . 1 1 42 42 ASP H H 1 8.342 0.01 . 1 . . . . 42 ASP H . 18193 1
482 . 1 1 42 42 ASP HA H 1 4.806 0.01 . 1 . . . . 42 ASP HA . 18193 1
483 . 1 1 42 42 ASP HB2 H 1 2.322 0.01 . 2 . . . . 42 ASP HB2 . 18193 1
484 . 1 1 42 42 ASP HB3 H 1 2.409 0.01 . 2 . . . . 42 ASP HB3 . 18193 1
485 . 1 1 42 42 ASP C C 13 175.292 0.1 . 1 . . . . 42 ASP C . 18193 1
486 . 1 1 42 42 ASP CA C 13 52.835 0.1 . 1 . . . . 42 ASP CA . 18193 1
487 . 1 1 42 42 ASP CB C 13 42.890 0.1 . 1 . . . . 42 ASP CB . 18193 1
488 . 1 1 42 42 ASP N N 15 125.607 0.1 . 1 . . . . 42 ASP N . 18193 1
489 . 1 1 43 43 PHE H H 1 8.332 0.01 . 1 . . . . 43 PHE H . 18193 1
490 . 1 1 43 43 PHE HA H 1 5.048 0.01 . 1 . . . . 43 PHE HA . 18193 1
491 . 1 1 43 43 PHE HB2 H 1 2.697 0.01 . 2 . . . . 43 PHE HB2 . 18193 1
492 . 1 1 43 43 PHE HB3 H 1 3.099 0.01 . 2 . . . . 43 PHE HB3 . 18193 1
493 . 1 1 43 43 PHE HD1 H 1 6.887 0.01 . 3 . . . . 43 PHE QD . 18193 1
494 . 1 1 43 43 PHE HD2 H 1 6.887 0.01 . 3 . . . . 43 PHE QD . 18193 1
495 . 1 1 43 43 PHE HE1 H 1 6.769 0.01 . 3 . . . . 43 PHE QE . 18193 1
496 . 1 1 43 43 PHE HE2 H 1 6.769 0.01 . 3 . . . . 43 PHE QE . 18193 1
497 . 1 1 43 43 PHE HZ H 1 6.772 0.01 . 1 . . . . 43 PHE HZ . 18193 1
498 . 1 1 43 43 PHE CA C 13 55.333 0.1 . 1 . . . . 43 PHE CA . 18193 1
499 . 1 1 43 43 PHE CB C 13 39.362 0.1 . 1 . . . . 43 PHE CB . 18193 1
500 . 1 1 43 43 PHE CD1 C 13 132.400 0.1 . 3 . . . . 43 PHE CD1 . 18193 1
501 . 1 1 43 43 PHE CD2 C 13 132.400 0.1 . 3 . . . . 43 PHE CD2 . 18193 1
502 . 1 1 43 43 PHE CE1 C 13 130.453 0.1 . 3 . . . . 43 PHE CE1 . 18193 1
503 . 1 1 43 43 PHE CE2 C 13 130.453 0.1 . 3 . . . . 43 PHE CE2 . 18193 1
504 . 1 1 43 43 PHE CZ C 13 129.244 0.1 . 1 . . . . 43 PHE CZ . 18193 1
505 . 1 1 43 43 PHE N N 15 119.497 0.1 . 1 . . . . 43 PHE N . 18193 1
506 . 1 1 44 44 PRO HA H 1 4.408 0.01 . 1 . . . . 44 PRO HA . 18193 1
507 . 1 1 44 44 PRO HB2 H 1 2.013 0.01 . 2 . . . . 44 PRO HB2 . 18193 1
508 . 1 1 44 44 PRO HB3 H 1 2.360 0.01 . 2 . . . . 44 PRO HB3 . 18193 1
509 . 1 1 44 44 PRO HG2 H 1 2.031 0.01 . 2 . . . . 44 PRO HG2 . 18193 1
510 . 1 1 44 44 PRO HG3 H 1 2.142 0.01 . 2 . . . . 44 PRO HG3 . 18193 1
511 . 1 1 44 44 PRO HD2 H 1 3.834 0.01 . 2 . . . . 44 PRO HD2 . 18193 1
512 . 1 1 44 44 PRO HD3 H 1 4.064 0.01 . 2 . . . . 44 PRO HD3 . 18193 1
513 . 1 1 44 44 PRO C C 13 175.858 0.1 . 1 . . . . 44 PRO C . 18193 1
514 . 1 1 44 44 PRO CA C 13 64.188 0.1 . 1 . . . . 44 PRO CA . 18193 1
515 . 1 1 44 44 PRO CB C 13 32.052 0.1 . 1 . . . . 44 PRO CB . 18193 1
516 . 1 1 44 44 PRO CG C 13 27.377 0.1 . 1 . . . . 44 PRO CG . 18193 1
517 . 1 1 44 44 PRO CD C 13 50.997 0.1 . 1 . . . . 44 PRO CD . 18193 1
518 . 1 1 45 45 GLY H H 1 7.921 0.01 . 1 . . . . 45 GLY H . 18193 1
519 . 1 1 45 45 GLY HA2 H 1 3.896 0.01 . 2 . . . . 45 GLY HA2 . 18193 1
520 . 1 1 45 45 GLY HA3 H 1 4.084 0.01 . 2 . . . . 45 GLY HA3 . 18193 1
521 . 1 1 45 45 GLY CA C 13 46.079 0.1 . 1 . . . . 45 GLY CA . 18193 1
522 . 1 1 45 45 GLY N N 15 115.989 0.1 . 1 . . . . 45 GLY N . 18193 1
523 . 1 1 46 46 SER H H 1 7.881 0.01 . 1 . . . . 46 SER H . 18193 1
524 . 1 1 46 46 SER HA H 1 4.681 0.01 . 1 . . . . 46 SER HA . 18193 1
525 . 1 1 46 46 SER HB2 H 1 3.849 0.01 . 2 . . . . 46 SER HB2 . 18193 1
526 . 1 1 46 46 SER HB3 H 1 4.003 0.01 . 2 . . . . 46 SER HB3 . 18193 1
527 . 1 1 46 46 SER CA C 13 57.213 0.1 . 1 . . . . 46 SER CA . 18193 1
528 . 1 1 46 46 SER CB C 13 64.673 0.1 . 1 . . . . 46 SER CB . 18193 1
529 . 1 1 46 46 SER N N 15 113.425 0.1 . 1 . . . . 46 SER N . 18193 1
530 . 1 1 47 47 ARG HA H 1 4.232 0.01 . 1 . . . . 47 ARG HA . 18193 1
531 . 1 1 47 47 ARG HB2 H 1 1.897 0.01 . 2 . . . . 47 ARG HB2 . 18193 1
532 . 1 1 47 47 ARG HB3 H 1 1.988 0.01 . 2 . . . . 47 ARG HB3 . 18193 1
533 . 1 1 47 47 ARG HG2 H 1 1.654 0.01 . 2 . . . . 47 ARG QG . 18193 1
534 . 1 1 47 47 ARG HG3 H 1 1.654 0.01 . 2 . . . . 47 ARG QG . 18193 1
535 . 1 1 47 47 ARG HD2 H 1 3.194 0.01 . 2 . . . . 47 ARG QD . 18193 1
536 . 1 1 47 47 ARG HD3 H 1 3.194 0.01 . 2 . . . . 47 ARG QD . 18193 1
537 . 1 1 47 47 ARG C C 13 176.101 0.1 . 1 . . . . 47 ARG C . 18193 1
538 . 1 1 47 47 ARG CA C 13 56.697 0.1 . 1 . . . . 47 ARG CA . 18193 1
539 . 1 1 47 47 ARG CB C 13 28.820 0.1 . 1 . . . . 47 ARG CB . 18193 1
540 . 1 1 47 47 ARG CG C 13 27.257 0.1 . 1 . . . . 47 ARG CG . 18193 1
541 . 1 1 47 47 ARG CD C 13 43.184 0.1 . 1 . . . . 47 ARG CD . 18193 1
542 . 1 1 48 48 SER H H 1 8.023 0.01 . 1 . . . . 48 SER H . 18193 1
543 . 1 1 48 48 SER HA H 1 4.698 0.01 . 1 . . . . 48 SER HA . 18193 1
544 . 1 1 48 48 SER HB2 H 1 3.730 0.01 . 2 . . . . 48 SER QB . 18193 1
545 . 1 1 48 48 SER HB3 H 1 3.730 0.01 . 2 . . . . 48 SER QB . 18193 1
546 . 1 1 48 48 SER C C 13 173.228 0.1 . 1 . . . . 48 SER C . 18193 1
547 . 1 1 48 48 SER CA C 13 58.280 0.1 . 1 . . . . 48 SER CA . 18193 1
548 . 1 1 48 48 SER CB C 13 64.879 0.1 . 1 . . . . 48 SER CB . 18193 1
549 . 1 1 48 48 SER N N 15 114.466 0.1 . 1 . . . . 48 SER N . 18193 1
550 . 1 1 49 49 LYS H H 1 8.333 0.01 . 1 . . . . 49 LYS H . 18193 1
551 . 1 1 49 49 LYS HA H 1 5.154 0.01 . 1 . . . . 49 LYS HA . 18193 1
552 . 1 1 49 49 LYS HB2 H 1 1.493 0.01 . 2 . . . . 49 LYS QB . 18193 1
553 . 1 1 49 49 LYS HB3 H 1 1.493 0.01 . 2 . . . . 49 LYS QB . 18193 1
554 . 1 1 49 49 LYS HG2 H 1 1.199 0.01 . 2 . . . . 49 LYS HG2 . 18193 1
555 . 1 1 49 49 LYS HG3 H 1 1.337 0.01 . 2 . . . . 49 LYS HG3 . 18193 1
556 . 1 1 49 49 LYS HD2 H 1 1.472 0.01 . 2 . . . . 49 LYS QD . 18193 1
557 . 1 1 49 49 LYS HD3 H 1 1.472 0.01 . 2 . . . . 49 LYS QD . 18193 1
558 . 1 1 49 49 LYS HE2 H 1 2.896 0.01 . 2 . . . . 49 LYS QE . 18193 1
559 . 1 1 49 49 LYS HE3 H 1 2.896 0.01 . 2 . . . . 49 LYS QE . 18193 1
560 . 1 1 49 49 LYS C C 13 174.853 0.1 . 1 . . . . 49 LYS C . 18193 1
561 . 1 1 49 49 LYS CA C 13 55.309 0.1 . 1 . . . . 49 LYS CA . 18193 1
562 . 1 1 49 49 LYS CB C 13 36.071 0.1 . 1 . . . . 49 LYS CB . 18193 1
563 . 1 1 49 49 LYS CG C 13 24.286 0.1 . 1 . . . . 49 LYS CG . 18193 1
564 . 1 1 49 49 LYS CD C 13 29.362 0.1 . 1 . . . . 49 LYS CD . 18193 1
565 . 1 1 49 49 LYS CE C 13 41.928 0.1 . 1 . . . . 49 LYS CE . 18193 1
566 . 1 1 49 49 LYS N N 15 121.899 0.1 . 1 . . . . 49 LYS N . 18193 1
567 . 1 1 50 50 ALA H H 1 8.744 0.01 . 1 . . . . 50 ALA H . 18193 1
568 . 1 1 50 50 ALA HA H 1 4.619 0.01 . 1 . . . . 50 ALA HA . 18193 1
569 . 1 1 50 50 ALA HB1 H 1 1.139 0.01 . 1 . . . . 50 ALA QB . 18193 1
570 . 1 1 50 50 ALA HB2 H 1 1.139 0.01 . 1 . . . . 50 ALA QB . 18193 1
571 . 1 1 50 50 ALA HB3 H 1 1.139 0.01 . 1 . . . . 50 ALA QB . 18193 1
572 . 1 1 50 50 ALA C C 13 174.648 0.1 . 1 . . . . 50 ALA C . 18193 1
573 . 1 1 50 50 ALA CA C 13 50.388 0.1 . 1 . . . . 50 ALA CA . 18193 1
574 . 1 1 50 50 ALA CB C 13 23.216 0.1 . 1 . . . . 50 ALA CB . 18193 1
575 . 1 1 50 50 ALA N N 15 122.646 0.1 . 1 . . . . 50 ALA N . 18193 1
576 . 1 1 51 51 TYR H H 1 8.492 0.01 . 1 . . . . 51 TYR H . 18193 1
577 . 1 1 51 51 TYR HA H 1 5.651 0.01 . 1 . . . . 51 TYR HA . 18193 1
578 . 1 1 51 51 TYR HB2 H 1 2.467 0.01 . 2 . . . . 51 TYR QB . 18193 1
579 . 1 1 51 51 TYR HB3 H 1 2.467 0.01 . 2 . . . . 51 TYR QB . 18193 1
580 . 1 1 51 51 TYR HD1 H 1 6.815 0.01 . 3 . . . . 51 TYR QD . 18193 1
581 . 1 1 51 51 TYR HD2 H 1 6.815 0.01 . 3 . . . . 51 TYR QD . 18193 1
582 . 1 1 51 51 TYR HE1 H 1 6.601 0.01 . 3 . . . . 51 TYR QE . 18193 1
583 . 1 1 51 51 TYR HE2 H 1 6.601 0.01 . 3 . . . . 51 TYR QE . 18193 1
584 . 1 1 51 51 TYR C C 13 176.265 0.1 . 1 . . . . 51 TYR C . 18193 1
585 . 1 1 51 51 TYR CA C 13 56.600 0.1 . 1 . . . . 51 TYR CA . 18193 1
586 . 1 1 51 51 TYR CB C 13 40.068 0.1 . 1 . . . . 51 TYR CB . 18193 1
587 . 1 1 51 51 TYR CD1 C 13 132.681 0.1 . 3 . . . . 51 TYR CD1 . 18193 1
588 . 1 1 51 51 TYR CE1 C 13 117.335 0.1 . 3 . . . . 51 TYR CE1 . 18193 1
589 . 1 1 51 51 TYR N N 15 117.781 0.1 . 1 . . . . 51 TYR N . 18193 1
590 . 1 1 52 52 VAL H H 1 9.209 0.01 . 1 . . . . 52 VAL H . 18193 1
591 . 1 1 52 52 VAL HA H 1 4.917 0.01 . 1 . . . . 52 VAL HA . 18193 1
592 . 1 1 52 52 VAL HB H 1 2.114 0.01 . 1 . . . . 52 VAL HB . 18193 1
593 . 1 1 52 52 VAL HG11 H 1 1.031 0.01 . 2 . . . . 52 VAL QG1 . 18193 1
594 . 1 1 52 52 VAL HG12 H 1 1.031 0.01 . 2 . . . . 52 VAL QG1 . 18193 1
595 . 1 1 52 52 VAL HG13 H 1 1.031 0.01 . 2 . . . . 52 VAL QG1 . 18193 1
596 . 1 1 52 52 VAL HG21 H 1 1.175 0.01 . 2 . . . . 52 VAL QG2 . 18193 1
597 . 1 1 52 52 VAL HG22 H 1 1.175 0.01 . 2 . . . . 52 VAL QG2 . 18193 1
598 . 1 1 52 52 VAL HG23 H 1 1.175 0.01 . 2 . . . . 52 VAL QG2 . 18193 1
599 . 1 1 52 52 VAL CA C 13 58.654 0.1 . 1 . . . . 52 VAL CA . 18193 1
600 . 1 1 52 52 VAL CB C 13 36.466 0.1 . 1 . . . . 52 VAL CB . 18193 1
601 . 1 1 52 52 VAL CG1 C 13 21.411 0.1 . 2 . . . . 52 VAL CG1 . 18193 1
602 . 1 1 52 52 VAL CG2 C 13 20.991 0.1 . 2 . . . . 52 VAL CG2 . 18193 1
603 . 1 1 52 52 VAL N N 15 124.801 0.1 . 1 . . . . 52 VAL N . 18193 1
604 . 1 1 53 53 PRO HA H 1 3.897 0.01 . 1 . . . . 53 PRO HA . 18193 1
605 . 1 1 53 53 PRO HB2 H 1 1.824 0.01 . 2 . . . . 53 PRO HB2 . 18193 1
606 . 1 1 53 53 PRO HB3 H 1 2.007 0.01 . 2 . . . . 53 PRO HB3 . 18193 1
607 . 1 1 53 53 PRO HG2 H 1 2.079 0.01 . 2 . . . . 53 PRO HG2 . 18193 1
608 . 1 1 53 53 PRO HG3 H 1 2.177 0.01 . 2 . . . . 53 PRO HG3 . 18193 1
609 . 1 1 53 53 PRO HD2 H 1 3.817 0.01 . 2 . . . . 53 PRO HD2 . 18193 1
610 . 1 1 53 53 PRO HD3 H 1 4.073 0.01 . 2 . . . . 53 PRO HD3 . 18193 1
611 . 1 1 53 53 PRO C C 13 176.775 0.1 . 1 . . . . 53 PRO C . 18193 1
612 . 1 1 53 53 PRO CA C 13 63.694 0.1 . 1 . . . . 53 PRO CA . 18193 1
613 . 1 1 53 53 PRO CB C 13 31.823 0.1 . 1 . . . . 53 PRO CB . 18193 1
614 . 1 1 53 53 PRO CG C 13 27.760 0.1 . 1 . . . . 53 PRO CG . 18193 1
615 . 1 1 53 53 PRO CD C 13 51.277 0.1 . 1 . . . . 53 PRO CD . 18193 1
616 . 1 1 54 54 VAL H H 1 7.670 0.01 . 1 . . . . 54 VAL H . 18193 1
617 . 1 1 54 54 VAL HA H 1 3.650 0.01 . 1 . . . . 54 VAL HA . 18193 1
618 . 1 1 54 54 VAL HB H 1 1.620 0.01 . 1 . . . . 54 VAL HB . 18193 1
619 . 1 1 54 54 VAL HG11 H 1 0.168 0.01 . 2 . . . . 54 VAL QG1 . 18193 1
620 . 1 1 54 54 VAL HG12 H 1 0.168 0.01 . 2 . . . . 54 VAL QG1 . 18193 1
621 . 1 1 54 54 VAL HG13 H 1 0.168 0.01 . 2 . . . . 54 VAL QG1 . 18193 1
622 . 1 1 54 54 VAL HG21 H 1 0.524 0.01 . 2 . . . . 54 VAL QG2 . 18193 1
623 . 1 1 54 54 VAL HG22 H 1 0.524 0.01 . 2 . . . . 54 VAL QG2 . 18193 1
624 . 1 1 54 54 VAL HG23 H 1 0.524 0.01 . 2 . . . . 54 VAL QG2 . 18193 1
625 . 1 1 54 54 VAL C C 13 177.894 0.1 . 1 . . . . 54 VAL C . 18193 1
626 . 1 1 54 54 VAL CA C 13 64.354 0.1 . 1 . . . . 54 VAL CA . 18193 1
627 . 1 1 54 54 VAL CB C 13 31.585 0.1 . 1 . . . . 54 VAL CB . 18193 1
628 . 1 1 54 54 VAL CG1 C 13 21.385 0.1 . 2 . . . . 54 VAL CG1 . 18193 1
629 . 1 1 54 54 VAL CG2 C 13 20.562 0.1 . 2 . . . . 54 VAL CG2 . 18193 1
630 . 1 1 54 54 VAL N N 15 122.378 0.1 . 1 . . . . 54 VAL N . 18193 1
631 . 1 1 55 55 GLU H H 1 8.699 0.01 . 1 . . . . 55 GLU H . 18193 1
632 . 1 1 55 55 GLU HA H 1 4.260 0.01 . 1 . . . . 55 GLU HA . 18193 1
633 . 1 1 55 55 GLU HB2 H 1 2.007 0.01 . 2 . . . . 55 GLU QB . 18193 1
634 . 1 1 55 55 GLU HB3 H 1 2.007 0.01 . 2 . . . . 55 GLU QB . 18193 1
635 . 1 1 55 55 GLU HG2 H 1 2.240 0.01 . 2 . . . . 55 GLU QG . 18193 1
636 . 1 1 55 55 GLU HG3 H 1 2.240 0.01 . 2 . . . . 55 GLU QG . 18193 1
637 . 1 1 55 55 GLU C C 13 176.207 0.1 . 1 . . . . 55 GLU C . 18193 1
638 . 1 1 55 55 GLU CA C 13 57.020 0.1 . 1 . . . . 55 GLU CA . 18193 1
639 . 1 1 55 55 GLU CB C 13 29.512 0.1 . 1 . . . . 55 GLU CB . 18193 1
640 . 1 1 55 55 GLU N N 15 116.732 0.1 . 1 . . . . 55 GLU N . 18193 1
641 . 1 1 56 56 ALA H H 1 7.494 0.01 . 1 . . . . 56 ALA H . 18193 1
642 . 1 1 56 56 ALA HA H 1 4.900 0.01 . 1 . . . . 56 ALA HA . 18193 1
643 . 1 1 56 56 ALA HB1 H 1 1.300 0.01 . 1 . . . . 56 ALA QB . 18193 1
644 . 1 1 56 56 ALA HB2 H 1 1.300 0.01 . 1 . . . . 56 ALA QB . 18193 1
645 . 1 1 56 56 ALA HB3 H 1 1.300 0.01 . 1 . . . . 56 ALA QB . 18193 1
646 . 1 1 56 56 ALA CA C 13 51.119 0.1 . 1 . . . . 56 ALA CA . 18193 1
647 . 1 1 56 56 ALA CB C 13 18.793 0.1 . 1 . . . . 56 ALA CB . 18193 1
648 . 1 1 56 56 ALA N N 15 120.374 0.1 . 1 . . . . 56 ALA N . 18193 1
649 . 1 1 57 57 PRO HA H 1 4.348 0.01 . 1 . . . . 57 PRO HA . 18193 1
650 . 1 1 57 57 PRO HB2 H 1 2.009 0.01 . 2 . . . . 57 PRO HB2 . 18193 1
651 . 1 1 57 57 PRO HB3 H 1 2.241 0.01 . 2 . . . . 57 PRO HB3 . 18193 1
652 . 1 1 57 57 PRO HG2 H 1 2.193 0.01 . 2 . . . . 57 PRO HG2 . 18193 1
653 . 1 1 57 57 PRO HG3 H 1 2.465 0.01 . 2 . . . . 57 PRO HG3 . 18193 1
654 . 1 1 57 57 PRO HD2 H 1 3.845 0.01 . 2 . . . . 57 PRO HD2 . 18193 1
655 . 1 1 57 57 PRO HD3 H 1 3.981 0.01 . 2 . . . . 57 PRO HD3 . 18193 1
656 . 1 1 57 57 PRO CA C 13 65.447 0.1 . 1 . . . . 57 PRO CA . 18193 1
657 . 1 1 57 57 PRO CB C 13 31.801 0.1 . 1 . . . . 57 PRO CB . 18193 1
658 . 1 1 57 57 PRO CG C 13 27.811 0.1 . 1 . . . . 57 PRO CG . 18193 1
659 . 1 1 57 57 PRO CD C 13 50.397 0.1 . 1 . . . . 57 PRO CD . 18193 1
660 . 1 1 58 58 HIS H H 1 8.260 0.01 . 1 . . . . 58 HIS H . 18193 1
661 . 1 1 58 58 HIS HA H 1 4.650 0.01 . 1 . . . . 58 HIS HA . 18193 1
662 . 1 1 58 58 HIS HB2 H 1 3.271 0.01 . 2 . . . . 58 HIS QB . 18193 1
663 . 1 1 58 58 HIS HB3 H 1 3.271 0.01 . 2 . . . . 58 HIS QB . 18193 1
664 . 1 1 58 58 HIS HD2 H 1 7.167 0.01 . 1 . . . . 58 HIS HD2 . 18193 1
665 . 1 1 58 58 HIS HE1 H 1 7.968 0.01 . 1 . . . . 58 HIS HE1 . 18193 1
666 . 1 1 58 58 HIS CA C 13 57.658 0.1 . 1 . . . . 58 HIS CA . 18193 1
667 . 1 1 58 58 HIS CB C 13 29.388 0.1 . 1 . . . . 58 HIS CB . 18193 1
668 . 1 1 58 58 HIS N N 15 115.708 0.1 . 1 . . . . 58 HIS N . 18193 1
669 . 1 1 59 59 SER HA H 1 4.258 0.01 . 1 . . . . 59 SER HA . 18193 1
670 . 1 1 59 59 SER HB2 H 1 3.977 0.01 . 2 . . . . 59 SER QB . 18193 1
671 . 1 1 59 59 SER HB3 H 1 3.977 0.01 . 2 . . . . 59 SER QB . 18193 1
672 . 1 1 59 59 SER CA C 13 60.947 0.1 . 1 . . . . 59 SER CA . 18193 1
673 . 1 1 59 59 SER CB C 13 63.161 0.1 . 1 . . . . 59 SER CB . 18193 1
674 . 1 1 60 60 VAL H H 1 7.033 0.01 . 1 . . . . 60 VAL H . 18193 1
675 . 1 1 60 60 VAL HA H 1 4.616 0.01 . 1 . . . . 60 VAL HA . 18193 1
676 . 1 1 60 60 VAL HB H 1 2.582 0.01 . 1 . . . . 60 VAL HB . 18193 1
677 . 1 1 60 60 VAL HG11 H 1 1.073 0.01 . 2 . . . . 60 VAL QG1 . 18193 1
678 . 1 1 60 60 VAL HG12 H 1 1.073 0.01 . 2 . . . . 60 VAL QG1 . 18193 1
679 . 1 1 60 60 VAL HG13 H 1 1.073 0.01 . 2 . . . . 60 VAL QG1 . 18193 1
680 . 1 1 60 60 VAL HG21 H 1 1.088 0.01 . 2 . . . . 60 VAL QG2 . 18193 1
681 . 1 1 60 60 VAL HG22 H 1 1.088 0.01 . 2 . . . . 60 VAL QG2 . 18193 1
682 . 1 1 60 60 VAL HG23 H 1 1.088 0.01 . 2 . . . . 60 VAL QG2 . 18193 1
683 . 1 1 60 60 VAL CA C 13 60.788 0.1 . 1 . . . . 60 VAL CA . 18193 1
684 . 1 1 60 60 VAL CB C 13 31.899 0.1 . 1 . . . . 60 VAL CB . 18193 1
685 . 1 1 60 60 VAL CG1 C 13 21.285 0.1 . 2 . . . . 60 VAL CG1 . 18193 1
686 . 1 1 60 60 VAL CG2 C 13 20.994 0.1 . 2 . . . . 60 VAL CG2 . 18193 1
687 . 1 1 60 60 VAL N N 15 112.607 0.1 . 1 . . . . 60 VAL N . 18193 1
688 . 1 1 61 61 GLY H H 1 7.584 0.01 . 1 . . . . 61 GLY H . 18193 1
689 . 1 1 61 61 GLY HA2 H 1 3.785 0.01 . 2 . . . . 61 GLY HA2 . 18193 1
690 . 1 1 61 61 GLY HA3 H 1 4.142 0.01 . 2 . . . . 61 GLY HA3 . 18193 1
691 . 1 1 61 61 GLY C C 13 173.974 0.1 . 1 . . . . 61 GLY C . 18193 1
692 . 1 1 61 61 GLY CA C 13 45.575 0.1 . 1 . . . . 61 GLY CA . 18193 1
693 . 1 1 61 61 GLY N N 15 107.552 0.1 . 1 . . . . 61 GLY N . 18193 1
694 . 1 1 62 62 LEU H H 1 7.310 0.01 . 1 . . . . 62 LEU H . 18193 1
695 . 1 1 62 62 LEU HA H 1 4.633 0.01 . 1 . . . . 62 LEU HA . 18193 1
696 . 1 1 62 62 LEU HB2 H 1 1.163 0.01 . 2 . . . . 62 LEU HB2 . 18193 1
697 . 1 1 62 62 LEU HB3 H 1 1.604 0.01 . 2 . . . . 62 LEU HB3 . 18193 1
698 . 1 1 62 62 LEU HG H 1 1.031 0.01 . 1 . . . . 62 LEU HG . 18193 1
699 . 1 1 62 62 LEU HD11 H 1 0.047 0.01 . 2 . . . . 62 LEU QD1 . 18193 1
700 . 1 1 62 62 LEU HD12 H 1 0.047 0.01 . 2 . . . . 62 LEU QD1 . 18193 1
701 . 1 1 62 62 LEU HD13 H 1 0.047 0.01 . 2 . . . . 62 LEU QD1 . 18193 1
702 . 1 1 62 62 LEU HD21 H 1 0.685 0.01 . 2 . . . . 62 LEU QD2 . 18193 1
703 . 1 1 62 62 LEU HD22 H 1 0.685 0.01 . 2 . . . . 62 LEU QD2 . 18193 1
704 . 1 1 62 62 LEU HD23 H 1 0.685 0.01 . 2 . . . . 62 LEU QD2 . 18193 1
705 . 1 1 62 62 LEU C C 13 175.934 0.1 . 1 . . . . 62 LEU C . 18193 1
706 . 1 1 62 62 LEU CA C 13 55.786 0.1 . 1 . . . . 62 LEU CA . 18193 1
707 . 1 1 62 62 LEU CB C 13 42.545 0.1 . 1 . . . . 62 LEU CB . 18193 1
708 . 1 1 62 62 LEU CG C 13 26.966 0.1 . 1 . . . . 62 LEU CG . 18193 1
709 . 1 1 62 62 LEU CD1 C 13 25.142 0.1 . 2 . . . . 62 LEU CD1 . 18193 1
710 . 1 1 62 62 LEU CD2 C 13 24.902 0.1 . 2 . . . . 62 LEU CD2 . 18193 1
711 . 1 1 62 62 LEU N N 15 120.317 0.1 . 1 . . . . 62 LEU N . 18193 1
712 . 1 1 63 63 ARG H H 1 8.405 0.01 . 1 . . . . 63 ARG H . 18193 1
713 . 1 1 63 63 ARG HA H 1 5.039 0.01 . 1 . . . . 63 ARG HA . 18193 1
714 . 1 1 63 63 ARG HB2 H 1 1.810 0.01 . 2 . . . . 63 ARG HB2 . 18193 1
715 . 1 1 63 63 ARG HB3 H 1 1.932 0.01 . 2 . . . . 63 ARG HB3 . 18193 1
716 . 1 1 63 63 ARG HG2 H 1 1.523 0.01 . 2 . . . . 63 ARG HG2 . 18193 1
717 . 1 1 63 63 ARG HG3 H 1 1.706 0.01 . 2 . . . . 63 ARG HG3 . 18193 1
718 . 1 1 63 63 ARG HD2 H 1 3.176 0.01 . 2 . . . . 63 ARG HD2 . 18193 1
719 . 1 1 63 63 ARG HD3 H 1 3.206 0.01 . 2 . . . . 63 ARG HD3 . 18193 1
720 . 1 1 63 63 ARG C C 13 175.280 0.1 . 1 . . . . 63 ARG C . 18193 1
721 . 1 1 63 63 ARG CA C 13 54.116 0.1 . 1 . . . . 63 ARG CA . 18193 1
722 . 1 1 63 63 ARG CB C 13 33.407 0.1 . 1 . . . . 63 ARG CB . 18193 1
723 . 1 1 63 63 ARG CG C 13 26.595 0.1 . 1 . . . . 63 ARG CG . 18193 1
724 . 1 1 63 63 ARG CD C 13 43.524 0.1 . 1 . . . . 63 ARG CD . 18193 1
725 . 1 1 63 63 ARG N N 15 123.196 0.1 . 1 . . . . 63 ARG N . 18193 1
726 . 1 1 64 64 LYS H H 1 9.001 0.01 . 1 . . . . 64 LYS H . 18193 1
727 . 1 1 64 64 LYS HA H 1 4.388 0.01 . 1 . . . . 64 LYS HA . 18193 1
728 . 1 1 64 64 LYS HB2 H 1 1.854 0.01 . 2 . . . . 64 LYS HB2 . 18193 1
729 . 1 1 64 64 LYS HB3 H 1 1.957 0.01 . 2 . . . . 64 LYS HB3 . 18193 1
730 . 1 1 64 64 LYS HG2 H 1 1.539 0.01 . 2 . . . . 64 LYS HG2 . 18193 1
731 . 1 1 64 64 LYS HG3 H 1 1.651 0.01 . 2 . . . . 64 LYS HG3 . 18193 1
732 . 1 1 64 64 LYS HD2 H 1 1.739 0.01 . 2 . . . . 64 LYS QD . 18193 1
733 . 1 1 64 64 LYS HD3 H 1 1.739 0.01 . 2 . . . . 64 LYS QD . 18193 1
734 . 1 1 64 64 LYS HE2 H 1 2.846 0.01 . 2 . . . . 64 LYS HE2 . 18193 1
735 . 1 1 64 64 LYS HE3 H 1 2.975 0.01 . 2 . . . . 64 LYS HE3 . 18193 1
736 . 1 1 64 64 LYS C C 13 176.455 0.1 . 1 . . . . 64 LYS C . 18193 1
737 . 1 1 64 64 LYS CA C 13 57.456 0.1 . 1 . . . . 64 LYS CA . 18193 1
738 . 1 1 64 64 LYS CB C 13 32.869 0.1 . 1 . . . . 64 LYS CB . 18193 1
739 . 1 1 64 64 LYS CG C 13 25.955 0.1 . 1 . . . . 64 LYS CG . 18193 1
740 . 1 1 64 64 LYS CD C 13 28.877 0.1 . 1 . . . . 64 LYS CD . 18193 1
741 . 1 1 64 64 LYS CE C 13 41.948 0.1 . 1 . . . . 64 LYS CE . 18193 1
742 . 1 1 64 64 LYS N N 15 121.577 0.1 . 1 . . . . 64 LYS N . 18193 1
743 . 1 1 65 65 ALA H H 1 8.219 0.01 . 1 . . . . 65 ALA H . 18193 1
744 . 1 1 65 65 ALA HA H 1 4.270 0.01 . 1 . . . . 65 ALA HA . 18193 1
745 . 1 1 65 65 ALA HB1 H 1 1.191 0.01 . 1 . . . . 65 ALA QB . 18193 1
746 . 1 1 65 65 ALA HB2 H 1 1.191 0.01 . 1 . . . . 65 ALA QB . 18193 1
747 . 1 1 65 65 ALA HB3 H 1 1.191 0.01 . 1 . . . . 65 ALA QB . 18193 1
748 . 1 1 65 65 ALA C C 13 177.020 0.1 . 1 . . . . 65 ALA C . 18193 1
749 . 1 1 65 65 ALA CA C 13 52.085 0.1 . 1 . . . . 65 ALA CA . 18193 1
750 . 1 1 65 65 ALA CB C 13 18.917 0.1 . 1 . . . . 65 ALA CB . 18193 1
751 . 1 1 65 65 ALA N N 15 126.650 0.1 . 1 . . . . 65 ALA N . 18193 1
752 . 1 1 66 66 LEU H H 1 8.595 0.01 . 1 . . . . 66 LEU H . 18193 1
753 . 1 1 66 66 LEU HA H 1 4.406 0.01 . 1 . . . . 66 LEU HA . 18193 1
754 . 1 1 66 66 LEU HB2 H 1 1.627 0.01 . 2 . . . . 66 LEU QB . 18193 1
755 . 1 1 66 66 LEU HB3 H 1 1.627 0.01 . 2 . . . . 66 LEU QB . 18193 1
756 . 1 1 66 66 LEU HD11 H 1 0.879 0.01 . 2 . . . . 66 LEU QD1 . 18193 1
757 . 1 1 66 66 LEU HD12 H 1 0.879 0.01 . 2 . . . . 66 LEU QD1 . 18193 1
758 . 1 1 66 66 LEU HD13 H 1 0.879 0.01 . 2 . . . . 66 LEU QD1 . 18193 1
759 . 1 1 66 66 LEU HD21 H 1 0.930 0.01 . 2 . . . . 66 LEU QD2 . 18193 1
760 . 1 1 66 66 LEU HD22 H 1 0.930 0.01 . 2 . . . . 66 LEU QD2 . 18193 1
761 . 1 1 66 66 LEU HD23 H 1 0.930 0.01 . 2 . . . . 66 LEU QD2 . 18193 1
762 . 1 1 66 66 LEU C C 13 176.838 0.1 . 1 . . . . 66 LEU C . 18193 1
763 . 1 1 66 66 LEU CA C 13 54.512 0.1 . 1 . . . . 66 LEU CA . 18193 1
764 . 1 1 66 66 LEU CB C 13 42.713 0.1 . 1 . . . . 66 LEU CB . 18193 1
765 . 1 1 66 66 LEU CD1 C 13 23.381 0.1 . 2 . . . . 66 LEU CD1 . 18193 1
766 . 1 1 66 66 LEU CD2 C 13 24.866 0.1 . 2 . . . . 66 LEU CD2 . 18193 1
767 . 1 1 66 66 LEU N N 15 122.767 0.1 . 1 . . . . 66 LEU N . 18193 1
768 . 1 1 67 67 ALA H H 1 8.348 0.01 . 1 . . . . 67 ALA H . 18193 1
769 . 1 1 67 67 ALA HA H 1 4.554 0.01 . 1 . . . . 67 ALA HA . 18193 1
770 . 1 1 67 67 ALA HB1 H 1 1.404 0.01 . 1 . . . . 67 ALA QB . 18193 1
771 . 1 1 67 67 ALA HB2 H 1 1.404 0.01 . 1 . . . . 67 ALA QB . 18193 1
772 . 1 1 67 67 ALA HB3 H 1 1.404 0.01 . 1 . . . . 67 ALA QB . 18193 1
773 . 1 1 67 67 ALA CA C 13 51.765 0.1 . 1 . . . . 67 ALA CA . 18193 1
774 . 1 1 67 67 ALA CB C 13 17.927 0.1 . 1 . . . . 67 ALA CB . 18193 1
775 . 1 1 67 67 ALA N N 15 125.641 0.1 . 1 . . . . 67 ALA N . 18193 1
776 . 1 1 68 68 PRO HA H 1 4.448 0.01 . 1 . . . . 68 PRO HA . 18193 1
777 . 1 1 68 68 PRO HB2 H 1 1.927 0.01 . 2 . . . . 68 PRO HB2 . 18193 1
778 . 1 1 68 68 PRO HB3 H 1 2.317 0.01 . 2 . . . . 68 PRO HB3 . 18193 1
779 . 1 1 68 68 PRO HG2 H 1 2.019 0.01 . 2 . . . . 68 PRO QG . 18193 1
780 . 1 1 68 68 PRO HG3 H 1 2.019 0.01 . 2 . . . . 68 PRO QG . 18193 1
781 . 1 1 68 68 PRO HD2 H 1 3.640 0.01 . 2 . . . . 68 PRO HD2 . 18193 1
782 . 1 1 68 68 PRO HD3 H 1 3.772 0.01 . 2 . . . . 68 PRO HD3 . 18193 1
783 . 1 1 68 68 PRO C C 13 177.008 0.1 . 1 . . . . 68 PRO C . 18193 1
784 . 1 1 68 68 PRO CA C 13 63.483 0.1 . 1 . . . . 68 PRO CA . 18193 1
785 . 1 1 68 68 PRO CB C 13 31.929 0.1 . 1 . . . . 68 PRO CB . 18193 1
786 . 1 1 68 68 PRO CG C 13 27.455 0.1 . 1 . . . . 68 PRO CG . 18193 1
787 . 1 1 68 68 PRO CD C 13 50.537 0.1 . 1 . . . . 68 PRO CD . 18193 1
788 . 1 1 69 69 GLU H H 1 8.354 0.01 . 1 . . . . 69 GLU H . 18193 1
789 . 1 1 69 69 GLU HA H 1 4.261 0.01 . 1 . . . . 69 GLU HA . 18193 1
790 . 1 1 69 69 GLU HB2 H 1 2.039 0.01 . 2 . . . . 69 GLU QB . 18193 1
791 . 1 1 69 69 GLU HB3 H 1 2.039 0.01 . 2 . . . . 69 GLU QB . 18193 1
792 . 1 1 69 69 GLU C C 13 175.561 0.1 . 1 . . . . 69 GLU C . 18193 1
793 . 1 1 69 69 GLU CA C 13 56.676 0.1 . 1 . . . . 69 GLU CA . 18193 1
794 . 1 1 69 69 GLU CB C 13 30.245 0.1 . 1 . . . . 69 GLU CB . 18193 1
795 . 1 1 69 69 GLU N N 15 119.998 0.1 . 1 . . . . 69 GLU N . 18193 1
796 . 1 1 70 70 GLU H H 1 7.804 0.01 . 1 . . . . 70 GLU H . 18193 1
797 . 1 1 70 70 GLU HA H 1 4.088 0.01 . 1 . . . . 70 GLU HA . 18193 1
798 . 1 1 70 70 GLU HB2 H 1 1.906 0.01 . 2 . . . . 70 GLU HB2 . 18193 1
799 . 1 1 70 70 GLU HB3 H 1 2.043 0.01 . 2 . . . . 70 GLU HB3 . 18193 1
800 . 1 1 70 70 GLU HG2 H 1 2.161 0.01 . 2 . . . . 70 GLU HG2 . 18193 1
801 . 1 1 70 70 GLU HG3 H 1 2.214 0.01 . 2 . . . . 70 GLU HG3 . 18193 1
802 . 1 1 70 70 GLU CA C 13 58.054 0.1 . 1 . . . . 70 GLU CA . 18193 1
803 . 1 1 70 70 GLU CB C 13 31.400 0.1 . 1 . . . . 70 GLU CB . 18193 1
804 . 1 1 70 70 GLU CG C 13 36.665 0.1 . 1 . . . . 70 GLU CG . 18193 1
805 . 1 1 70 70 GLU N N 15 126.380 0.1 . 1 . . . . 70 GLU N . 18193 1
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