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 36368
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '2D 1H-15N HSQC' . . isotropic 36368 1
2 '2D 1H-13C HSQC' . . isotropic 36368 1
3 '3D HNCACB' . . isotropic 36368 1
4 '3D CBCA(CO)NH' . . isotropic 36368 1
5 '3D HNCA' . . isotropic 36368 1
6 '3D HN(CO)CA' . . isotropic 36368 1
7 '3D HNCO' . . isotropic 36368 1
8 '3D HN(CA)CO' . . isotropic 36368 1
9 '3D HCCH-COSY' . . isotropic 36368 1
10 '3D H(CCO)NH' . . isotropic 36368 1
11 '3D HBHA(CO)NH' . . isotropic 36368 1
12 '3D HCCH-TOCSY' . . isotropic 36368 1
13 '3D C(CO)NH' . . isotropic 36368 1
14 '3D 15N-edited NOESY-HSQC' . . isotropic 36368 1
15 '3D 13C-edited NOESY-HSQC' . . isotropic 36368 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 2 2 ASP HA H 1 4.510 0.00 . 1 . . . . A 2 ASP HA . 36368 1
2 . 1 . 1 2 2 ASP HB2 H 1 2.448 0.00 . 1 . . . . A 2 ASP HB2 . 36368 1
3 . 1 . 1 2 2 ASP HB3 H 1 2.383 0.00 . 1 . . . . A 2 ASP HB3 . 36368 1
4 . 1 . 1 2 2 ASP C C 13 172.055 0.00 . 1 . . . . A 2 ASP C . 36368 1
5 . 1 . 1 2 2 ASP CA C 13 51.886 0.04 . 1 . . . . A 2 ASP CA . 36368 1
6 . 1 . 1 2 2 ASP CB C 13 38.558 0.04 . 1 . . . . A 2 ASP CB . 36368 1
7 . 1 . 1 3 3 THR H H 1 7.796 0.00 . 1 . . . . A 3 THR H . 36368 1
8 . 1 . 1 3 3 THR HA H 1 4.130 0.00 . 1 . . . . A 3 THR HA . 36368 1
9 . 1 . 1 3 3 THR HB H 1 3.800 0.00 . 1 . . . . A 3 THR HB . 36368 1
10 . 1 . 1 3 3 THR HG21 H 1 0.874 0.01 . 1 . . . . A 3 THR HG21 . 36368 1
11 . 1 . 1 3 3 THR HG22 H 1 0.874 0.01 . 1 . . . . A 3 THR HG22 . 36368 1
12 . 1 . 1 3 3 THR HG23 H 1 0.874 0.01 . 1 . . . . A 3 THR HG23 . 36368 1
13 . 1 . 1 3 3 THR C C 13 170.490 0.01 . 1 . . . . A 3 THR C . 36368 1
14 . 1 . 1 3 3 THR CA C 13 59.067 0.03 . 1 . . . . A 3 THR CA . 36368 1
15 . 1 . 1 3 3 THR CB C 13 67.171 0.07 . 1 . . . . A 3 THR CB . 36368 1
16 . 1 . 1 3 3 THR CG2 C 13 18.647 0.01 . 1 . . . . A 3 THR CG2 . 36368 1
17 . 1 . 1 3 3 THR N N 15 113.372 0.02 . 1 . . . . A 3 THR N . 36368 1
18 . 1 . 1 4 4 TYR H H 1 8.243 0.00 . 1 . . . . A 4 TYR H . 36368 1
19 . 1 . 1 4 4 TYR HA H 1 4.485 0.00 . 1 . . . . A 4 TYR HA . 36368 1
20 . 1 . 1 4 4 TYR HB2 H 1 2.826 0.00 . 1 . . . . A 4 TYR HB2 . 36368 1
21 . 1 . 1 4 4 TYR HB3 H 1 2.377 0.00 . 1 . . . . A 4 TYR HB3 . 36368 1
22 . 1 . 1 4 4 TYR C C 13 173.207 0.00 . 1 . . . . A 4 TYR C . 36368 1
23 . 1 . 1 4 4 TYR CA C 13 54.389 0.02 . 1 . . . . A 4 TYR CA . 36368 1
24 . 1 . 1 4 4 TYR CB C 13 38.718 0.06 . 1 . . . . A 4 TYR CB . 36368 1
25 . 1 . 1 4 4 TYR N N 15 121.462 0.02 . 1 . . . . A 4 TYR N . 36368 1
26 . 1 . 1 5 5 TYR H H 1 8.532 0.00 . 1 . . . . A 5 TYR H . 36368 1
27 . 1 . 1 5 5 TYR HA H 1 4.633 0.00 . 1 . . . . A 5 TYR HA . 36368 1
28 . 1 . 1 5 5 TYR HB2 H 1 1.964 0.01 . 1 . . . . A 5 TYR HB2 . 36368 1
29 . 1 . 1 5 5 TYR HB3 H 1 2.989 0.00 . 1 . . . . A 5 TYR HB3 . 36368 1
30 . 1 . 1 5 5 TYR C C 13 175.311 0.00 . 1 . . . . A 5 TYR C . 36368 1
31 . 1 . 1 5 5 TYR CA C 13 54.412 0.03 . 1 . . . . A 5 TYR CA . 36368 1
32 . 1 . 1 5 5 TYR CB C 13 36.954 0.05 . 1 . . . . A 5 TYR CB . 36368 1
33 . 1 . 1 5 5 TYR N N 15 120.869 0.03 . 1 . . . . A 5 TYR N . 36368 1
34 . 1 . 1 6 6 ASP H H 1 9.131 0.00 . 1 . . . . A 6 ASP H . 36368 1
35 . 1 . 1 6 6 ASP HA H 1 4.043 0.00 . 1 . . . . A 6 ASP HA . 36368 1
36 . 1 . 1 6 6 ASP HB2 H 1 2.804 0.00 . 1 . . . . A 6 ASP HB2 . 36368 1
37 . 1 . 1 6 6 ASP HB3 H 1 2.692 0.00 . 1 . . . . A 6 ASP HB3 . 36368 1
38 . 1 . 1 6 6 ASP C C 13 175.353 0.00 . 1 . . . . A 6 ASP C . 36368 1
39 . 1 . 1 6 6 ASP CA C 13 55.656 0.02 . 1 . . . . A 6 ASP CA . 36368 1
40 . 1 . 1 6 6 ASP CB C 13 36.384 0.01 . 1 . . . . A 6 ASP CB . 36368 1
41 . 1 . 1 6 6 ASP N N 15 123.828 0.06 . 1 . . . . A 6 ASP N . 36368 1
42 . 1 . 1 7 7 HIS H H 1 7.805 0.00 . 1 . . . . A 7 HIS H . 36368 1
43 . 1 . 1 7 7 HIS HA H 1 4.276 0.00 . 1 . . . . A 7 HIS HA . 36368 1
44 . 1 . 1 7 7 HIS HB2 H 1 3.206 0.00 . 1 . . . . A 7 HIS HB2 . 36368 1
45 . 1 . 1 7 7 HIS HB3 H 1 2.987 0.00 . 1 . . . . A 7 HIS HB3 . 36368 1
46 . 1 . 1 7 7 HIS C C 13 173.964 0.00 . 1 . . . . A 7 HIS C . 36368 1
47 . 1 . 1 7 7 HIS CA C 13 55.398 0.01 . 1 . . . . A 7 HIS CA . 36368 1
48 . 1 . 1 7 7 HIS CB C 13 26.767 0.05 . 1 . . . . A 7 HIS CB . 36368 1
49 . 1 . 1 7 7 HIS N N 15 111.788 0.01 . 1 . . . . A 7 HIS N . 36368 1
50 . 1 . 1 8 8 GLN H H 1 7.368 0.00 . 1 . . . . A 8 GLN H . 36368 1
51 . 1 . 1 8 8 GLN HA H 1 4.100 0.00 . 1 . . . . A 8 GLN HA . 36368 1
52 . 1 . 1 8 8 GLN HB2 H 1 2.370 0.00 . 1 . . . . A 8 GLN HB2 . 36368 1
53 . 1 . 1 8 8 GLN HB3 H 1 1.952 0.01 . 1 . . . . A 8 GLN HB3 . 36368 1
54 . 1 . 1 8 8 GLN HG2 H 1 2.332 0.00 . 1 . . . . A 8 GLN HG2 . 36368 1
55 . 1 . 1 8 8 GLN HG3 H 1 1.740 0.00 . 1 . . . . A 8 GLN HG3 . 36368 1
56 . 1 . 1 8 8 GLN HE21 H 1 7.795 0.00 . 1 . . . . A 8 GLN HE21 . 36368 1
57 . 1 . 1 8 8 GLN HE22 H 1 6.920 0.00 . 1 . . . . A 8 GLN HE22 . 36368 1
58 . 1 . 1 8 8 GLN C C 13 173.264 0.01 . 1 . . . . A 8 GLN C . 36368 1
59 . 1 . 1 8 8 GLN CA C 13 54.342 0.02 . 1 . . . . A 8 GLN CA . 36368 1
60 . 1 . 1 8 8 GLN CB C 13 27.413 0.05 . 1 . . . . A 8 GLN CB . 36368 1
61 . 1 . 1 8 8 GLN CG C 13 33.086 0.13 . 1 . . . . A 8 GLN CG . 36368 1
62 . 1 . 1 8 8 GLN N N 15 117.371 0.01 . 1 . . . . A 8 GLN N . 36368 1
63 . 1 . 1 9 9 LEU H H 1 6.928 0.00 . 1 . . . . A 9 LEU H . 36368 1
64 . 1 . 1 9 9 LEU HA H 1 4.012 0.00 . 1 . . . . A 9 LEU HA . 36368 1
65 . 1 . 1 9 9 LEU HB2 H 1 1.476 0.00 . 1 . . . . A 9 LEU HB2 . 36368 1
66 . 1 . 1 9 9 LEU HB3 H 1 0.807 0.00 . 1 . . . . A 9 LEU HB3 . 36368 1
67 . 1 . 1 9 9 LEU HG H 1 1.315 0.00 . 1 . . . . A 9 LEU HG . 36368 1
68 . 1 . 1 9 9 LEU HD11 H 1 0.222 0.00 . 1 . . . . A 9 LEU HD11 . 36368 1
69 . 1 . 1 9 9 LEU HD12 H 1 0.222 0.00 . 1 . . . . A 9 LEU HD12 . 36368 1
70 . 1 . 1 9 9 LEU HD13 H 1 0.222 0.00 . 1 . . . . A 9 LEU HD13 . 36368 1
71 . 1 . 1 9 9 LEU HD21 H 1 0.123 0.00 . 1 . . . . A 9 LEU HD21 . 36368 1
72 . 1 . 1 9 9 LEU HD22 H 1 0.123 0.00 . 1 . . . . A 9 LEU HD22 . 36368 1
73 . 1 . 1 9 9 LEU HD23 H 1 0.123 0.00 . 1 . . . . A 9 LEU HD23 . 36368 1
74 . 1 . 1 9 9 LEU C C 13 174.471 0.00 . 1 . . . . A 9 LEU C . 36368 1
75 . 1 . 1 9 9 LEU CA C 13 52.032 0.03 . 1 . . . . A 9 LEU CA . 36368 1
76 . 1 . 1 9 9 LEU CB C 13 40.230 0.04 . 1 . . . . A 9 LEU CB . 36368 1
77 . 1 . 1 9 9 LEU CG C 13 24.180 0.06 . 1 . . . . A 9 LEU CG . 36368 1
78 . 1 . 1 9 9 LEU CD1 C 13 23.095 0.10 . 1 . . . . A 9 LEU CD1 . 36368 1
79 . 1 . 1 9 9 LEU CD2 C 13 19.791 0.03 . 1 . . . . A 9 LEU CD2 . 36368 1
80 . 1 . 1 9 9 LEU N N 15 115.492 0.02 . 1 . . . . A 9 LEU N . 36368 1
81 . 1 . 1 10 10 VAL H H 1 7.075 0.00 . 1 . . . . A 10 VAL H . 36368 1
82 . 1 . 1 10 10 VAL HA H 1 3.028 0.00 . 1 . . . . A 10 VAL HA . 36368 1
83 . 1 . 1 10 10 VAL HB H 1 1.775 0.00 . 1 . . . . A 10 VAL HB . 36368 1
84 . 1 . 1 10 10 VAL HG11 H 1 0.815 0.00 . 1 . . . . A 10 VAL HG11 . 36368 1
85 . 1 . 1 10 10 VAL HG12 H 1 0.815 0.00 . 1 . . . . A 10 VAL HG12 . 36368 1
86 . 1 . 1 10 10 VAL HG13 H 1 0.815 0.00 . 1 . . . . A 10 VAL HG13 . 36368 1
87 . 1 . 1 10 10 VAL HG21 H 1 0.773 0.00 . 1 . . . . A 10 VAL HG21 . 36368 1
88 . 1 . 1 10 10 VAL HG22 H 1 0.773 0.00 . 1 . . . . A 10 VAL HG22 . 36368 1
89 . 1 . 1 10 10 VAL HG23 H 1 0.773 0.00 . 1 . . . . A 10 VAL HG23 . 36368 1
90 . 1 . 1 10 10 VAL C C 13 174.208 0.00 . 1 . . . . A 10 VAL C . 36368 1
91 . 1 . 1 10 10 VAL CA C 13 62.818 0.05 . 1 . . . . A 10 VAL CA . 36368 1
92 . 1 . 1 10 10 VAL CB C 13 28.745 0.04 . 1 . . . . A 10 VAL CB . 36368 1
93 . 1 . 1 10 10 VAL CG1 C 13 19.739 0.03 . 1 . . . . A 10 VAL CG1 . 36368 1
94 . 1 . 1 10 10 VAL CG2 C 13 18.741 0.06 . 1 . . . . A 10 VAL CG2 . 36368 1
95 . 1 . 1 10 10 VAL N N 15 117.476 0.01 . 1 . . . . A 10 VAL N . 36368 1
96 . 1 . 1 11 11 GLY H H 1 8.879 0.00 . 1 . . . . A 11 GLY H . 36368 1
97 . 1 . 1 11 11 GLY HA2 H 1 4.323 0.00 . 1 . . . . A 11 GLY HA2 . 36368 1
98 . 1 . 1 11 11 GLY HA3 H 1 3.369 0.00 . 1 . . . . A 11 GLY HA3 . 36368 1
99 . 1 . 1 11 11 GLY C C 13 171.933 0.01 . 1 . . . . A 11 GLY C . 36368 1
100 . 1 . 1 11 11 GLY CA C 13 41.686 0.04 . 1 . . . . A 11 GLY CA . 36368 1
101 . 1 . 1 11 11 GLY N N 15 115.113 0.01 . 1 . . . . A 11 GLY N . 36368 1
102 . 1 . 1 12 12 LEU H H 1 7.477 0.00 . 1 . . . . A 12 LEU H . 36368 1
103 . 1 . 1 12 12 LEU HA H 1 4.063 0.00 . 1 . . . . A 12 LEU HA . 36368 1
104 . 1 . 1 12 12 LEU HB2 H 1 1.615 0.00 . 1 . . . . A 12 LEU HB2 . 36368 1
105 . 1 . 1 12 12 LEU HB3 H 1 1.017 0.00 . 1 . . . . A 12 LEU HB3 . 36368 1
106 . 1 . 1 12 12 LEU HG H 1 1.630 0.01 . 1 . . . . A 12 LEU HG . 36368 1
107 . 1 . 1 12 12 LEU HD11 H 1 0.563 0.00 . 1 . . . . A 12 LEU HD11 . 36368 1
108 . 1 . 1 12 12 LEU HD12 H 1 0.563 0.00 . 1 . . . . A 12 LEU HD12 . 36368 1
109 . 1 . 1 12 12 LEU HD13 H 1 0.563 0.00 . 1 . . . . A 12 LEU HD13 . 36368 1
110 . 1 . 1 12 12 LEU HD21 H 1 0.637 0.00 . 1 . . . . A 12 LEU HD21 . 36368 1
111 . 1 . 1 12 12 LEU HD22 H 1 0.637 0.00 . 1 . . . . A 12 LEU HD22 . 36368 1
112 . 1 . 1 12 12 LEU HD23 H 1 0.637 0.00 . 1 . . . . A 12 LEU HD23 . 36368 1
113 . 1 . 1 12 12 LEU C C 13 173.269 0.01 . 1 . . . . A 12 LEU C . 36368 1
114 . 1 . 1 12 12 LEU CA C 13 52.546 0.04 . 1 . . . . A 12 LEU CA . 36368 1
115 . 1 . 1 12 12 LEU CB C 13 38.557 0.03 . 1 . . . . A 12 LEU CB . 36368 1
116 . 1 . 1 12 12 LEU CG C 13 23.909 0.07 . 1 . . . . A 12 LEU CG . 36368 1
117 . 1 . 1 12 12 LEU CD1 C 13 24.613 0.08 . 1 . . . . A 12 LEU CD1 . 36368 1
118 . 1 . 1 12 12 LEU CD2 C 13 19.883 0.08 . 1 . . . . A 12 LEU CD2 . 36368 1
119 . 1 . 1 12 12 LEU N N 15 119.597 0.01 . 1 . . . . A 12 LEU N . 36368 1
120 . 1 . 1 13 13 MET H H 1 7.952 0.00 . 1 . . . . A 13 MET H . 36368 1
121 . 1 . 1 13 13 MET HA H 1 4.780 0.00 . 1 . . . . A 13 MET HA . 36368 1
122 . 1 . 1 13 13 MET HB2 H 1 2.068 0.00 . 1 . . . . A 13 MET HB2 . 36368 1
123 . 1 . 1 13 13 MET HG2 H 1 2.607 0.00 . 1 . . . . A 13 MET HG2 . 36368 1
124 . 1 . 1 13 13 MET HG3 H 1 2.562 0.00 . 1 . . . . A 13 MET HG3 . 36368 1
125 . 1 . 1 13 13 MET C C 13 172.262 0.01 . 1 . . . . A 13 MET C . 36368 1
126 . 1 . 1 13 13 MET CA C 13 51.788 0.04 . 1 . . . . A 13 MET CA . 36368 1
127 . 1 . 1 13 13 MET CB C 13 30.374 0.06 . 1 . . . . A 13 MET CB . 36368 1
128 . 1 . 1 13 13 MET CG C 13 29.855 0.06 . 1 . . . . A 13 MET CG . 36368 1
129 . 1 . 1 13 13 MET N N 15 119.030 0.01 . 1 . . . . A 13 MET N . 36368 1
130 . 1 . 1 14 14 VAL H H 1 9.009 0.00 . 1 . . . . A 14 VAL H . 36368 1
131 . 1 . 1 14 14 VAL HA H 1 5.082 0.00 . 1 . . . . A 14 VAL HA . 36368 1
132 . 1 . 1 14 14 VAL HB H 1 1.693 0.00 . 1 . . . . A 14 VAL HB . 36368 1
133 . 1 . 1 14 14 VAL HG11 H 1 0.712 0.00 . 1 . . . . A 14 VAL HG11 . 36368 1
134 . 1 . 1 14 14 VAL HG12 H 1 0.712 0.00 . 1 . . . . A 14 VAL HG12 . 36368 1
135 . 1 . 1 14 14 VAL HG13 H 1 0.712 0.00 . 1 . . . . A 14 VAL HG13 . 36368 1
136 . 1 . 1 14 14 VAL HG21 H 1 0.664 0.00 . 1 . . . . A 14 VAL HG21 . 36368 1
137 . 1 . 1 14 14 VAL HG22 H 1 0.664 0.00 . 1 . . . . A 14 VAL HG22 . 36368 1
138 . 1 . 1 14 14 VAL HG23 H 1 0.664 0.00 . 1 . . . . A 14 VAL HG23 . 36368 1
139 . 1 . 1 14 14 VAL C C 13 172.819 0.00 . 1 . . . . A 14 VAL C . 36368 1
140 . 1 . 1 14 14 VAL CA C 13 57.969 0.02 . 1 . . . . A 14 VAL CA . 36368 1
141 . 1 . 1 14 14 VAL CB C 13 29.454 0.05 . 1 . . . . A 14 VAL CB . 36368 1
142 . 1 . 1 14 14 VAL CG1 C 13 19.846 0.07 . 1 . . . . A 14 VAL CG1 . 36368 1
143 . 1 . 1 14 14 VAL CG2 C 13 19.110 0.01 . 1 . . . . A 14 VAL CG2 . 36368 1
144 . 1 . 1 14 14 VAL N N 15 123.939 0.01 . 1 . . . . A 14 VAL N . 36368 1
145 . 1 . 1 15 15 GLN H H 1 9.168 0.00 . 1 . . . . A 15 GLN H . 36368 1
146 . 1 . 1 15 15 GLN HA H 1 5.447 0.00 . 1 . . . . A 15 GLN HA . 36368 1
147 . 1 . 1 15 15 GLN HB2 H 1 1.978 0.01 . 1 . . . . A 15 GLN HB2 . 36368 1
148 . 1 . 1 15 15 GLN HB3 H 1 1.658 0.00 . 1 . . . . A 15 GLN HB3 . 36368 1
149 . 1 . 1 15 15 GLN HG2 H 1 2.126 0.00 . 1 . . . . A 15 GLN HG2 . 36368 1
150 . 1 . 1 15 15 GLN HG3 H 1 2.097 0.01 . 1 . . . . A 15 GLN HG3 . 36368 1
151 . 1 . 1 15 15 GLN HE21 H 1 7.680 0.00 . 1 . . . . A 15 GLN HE21 . 36368 1
152 . 1 . 1 15 15 GLN HE22 H 1 6.689 0.00 . 1 . . . . A 15 GLN HE22 . 36368 1
153 . 1 . 1 15 15 GLN C C 13 172.134 0.00 . 1 . . . . A 15 GLN C . 36368 1
154 . 1 . 1 15 15 GLN CA C 13 50.538 0.03 . 1 . . . . A 15 GLN CA . 36368 1
155 . 1 . 1 15 15 GLN CB C 13 31.030 0.06 . 1 . . . . A 15 GLN CB . 36368 1
156 . 1 . 1 15 15 GLN CG C 13 30.264 0.00 . 1 . . . . A 15 GLN CG . 36368 1
157 . 1 . 1 15 15 GLN N N 15 126.578 0.01 . 1 . . . . A 15 GLN N . 36368 1
158 . 1 . 1 16 16 THR H H 1 8.907 0.00 . 1 . . . . A 16 THR H . 36368 1
159 . 1 . 1 16 16 THR HA H 1 5.264 0.00 . 1 . . . . A 16 THR HA . 36368 1
160 . 1 . 1 16 16 THR HB H 1 4.858 0.00 . 1 . . . . A 16 THR HB . 36368 1
161 . 1 . 1 16 16 THR HG21 H 1 1.110 0.00 . 1 . . . . A 16 THR HG21 . 36368 1
162 . 1 . 1 16 16 THR HG22 H 1 1.110 0.00 . 1 . . . . A 16 THR HG22 . 36368 1
163 . 1 . 1 16 16 THR HG23 H 1 1.110 0.00 . 1 . . . . A 16 THR HG23 . 36368 1
164 . 1 . 1 16 16 THR C C 13 175.080 0.01 . 1 . . . . A 16 THR C . 36368 1
165 . 1 . 1 16 16 THR CA C 13 57.953 0.02 . 1 . . . . A 16 THR CA . 36368 1
166 . 1 . 1 16 16 THR CB C 13 68.365 0.06 . 1 . . . . A 16 THR CB . 36368 1
167 . 1 . 1 16 16 THR CG2 C 13 19.288 0.00 . 1 . . . . A 16 THR CG2 . 36368 1
168 . 1 . 1 16 16 THR N N 15 110.683 0.01 . 1 . . . . A 16 THR N . 36368 1
169 . 1 . 1 17 17 ALA H H 1 8.623 0.00 . 1 . . . . A 17 ALA H . 36368 1
170 . 1 . 1 17 17 ALA HA H 1 4.112 0.00 . 1 . . . . A 17 ALA HA . 36368 1
171 . 1 . 1 17 17 ALA HB1 H 1 1.388 0.00 . 1 . . . . A 17 ALA HB1 . 36368 1
172 . 1 . 1 17 17 ALA HB2 H 1 1.388 0.00 . 1 . . . . A 17 ALA HB2 . 36368 1
173 . 1 . 1 17 17 ALA HB3 H 1 1.388 0.00 . 1 . . . . A 17 ALA HB3 . 36368 1
174 . 1 . 1 17 17 ALA C C 13 175.907 0.01 . 1 . . . . A 17 ALA C . 36368 1
175 . 1 . 1 17 17 ALA CA C 13 51.770 0.02 . 1 . . . . A 17 ALA CA . 36368 1
176 . 1 . 1 17 17 ALA CB C 13 15.753 0.08 . 1 . . . . A 17 ALA CB . 36368 1
177 . 1 . 1 17 17 ALA N N 15 123.258 0.01 . 1 . . . . A 17 ALA N . 36368 1
178 . 1 . 1 18 18 THR H H 1 7.544 0.00 . 1 . . . . A 18 THR H . 36368 1
179 . 1 . 1 18 18 THR HA H 1 4.298 0.00 . 1 . . . . A 18 THR HA . 36368 1
180 . 1 . 1 18 18 THR HB H 1 4.485 0.00 . 1 . . . . A 18 THR HB . 36368 1
181 . 1 . 1 18 18 THR HG21 H 1 1.138 0.00 . 1 . . . . A 18 THR HG21 . 36368 1
182 . 1 . 1 18 18 THR HG22 H 1 1.138 0.00 . 1 . . . . A 18 THR HG22 . 36368 1
183 . 1 . 1 18 18 THR HG23 H 1 1.138 0.00 . 1 . . . . A 18 THR HG23 . 36368 1
184 . 1 . 1 18 18 THR C C 13 172.760 0.00 . 1 . . . . A 18 THR C . 36368 1
185 . 1 . 1 18 18 THR CA C 13 58.698 0.09 . 1 . . . . A 18 THR CA . 36368 1
186 . 1 . 1 18 18 THR CB C 13 65.809 0.06 . 1 . . . . A 18 THR CB . 36368 1
187 . 1 . 1 18 18 THR CG2 C 13 19.265 0.00 . 1 . . . . A 18 THR CG2 . 36368 1
188 . 1 . 1 18 18 THR N N 15 104.676 0.02 . 1 . . . . A 18 THR N . 36368 1
189 . 1 . 1 19 19 GLY H H 1 7.924 0.00 . 1 . . . . A 19 GLY H . 36368 1
190 . 1 . 1 19 19 GLY HA2 H 1 4.194 0.00 . 1 . . . . A 19 GLY HA2 . 36368 1
191 . 1 . 1 19 19 GLY HA3 H 1 3.411 0.00 . 1 . . . . A 19 GLY HA3 . 36368 1
192 . 1 . 1 19 19 GLY C C 13 171.244 0.01 . 1 . . . . A 19 GLY C . 36368 1
193 . 1 . 1 19 19 GLY CA C 13 42.440 0.08 . 1 . . . . A 19 GLY CA . 36368 1
194 . 1 . 1 19 19 GLY N N 15 109.575 0.02 . 1 . . . . A 19 GLY N . 36368 1
195 . 1 . 1 20 20 GLU H H 1 7.434 0.00 . 1 . . . . A 20 GLU H . 36368 1
196 . 1 . 1 20 20 GLU HA H 1 4.175 0.00 . 1 . . . . A 20 GLU HA . 36368 1
197 . 1 . 1 20 20 GLU HB2 H 1 1.906 0.00 . 1 . . . . A 20 GLU HB2 . 36368 1
198 . 1 . 1 20 20 GLU HB3 H 1 1.861 0.00 . 1 . . . . A 20 GLU HB3 . 36368 1
199 . 1 . 1 20 20 GLU HG2 H 1 2.079 0.00 . 1 . . . . A 20 GLU HG2 . 36368 1
200 . 1 . 1 20 20 GLU C C 13 173.984 0.00 . 1 . . . . A 20 GLU C . 36368 1
201 . 1 . 1 20 20 GLU CA C 13 53.730 0.04 . 1 . . . . A 20 GLU CA . 36368 1
202 . 1 . 1 20 20 GLU CB C 13 27.114 0.02 . 1 . . . . A 20 GLU CB . 36368 1
203 . 1 . 1 20 20 GLU CG C 13 33.385 0.00 . 1 . . . . A 20 GLU CG . 36368 1
204 . 1 . 1 20 20 GLU N N 15 120.920 0.01 . 1 . . . . A 20 GLU N . 36368 1
205 . 1 . 1 21 21 GLY H H 1 8.823 0.00 . 1 . . . . A 21 GLY H . 36368 1
206 . 1 . 1 21 21 GLY HA2 H 1 4.019 0.00 . 1 . . . . A 21 GLY HA2 . 36368 1
207 . 1 . 1 21 21 GLY HA3 H 1 3.675 0.00 . 1 . . . . A 21 GLY HA3 . 36368 1
208 . 1 . 1 21 21 GLY C C 13 171.120 0.01 . 1 . . . . A 21 GLY C . 36368 1
209 . 1 . 1 21 21 GLY CA C 13 44.085 0.03 . 1 . . . . A 21 GLY CA . 36368 1
210 . 1 . 1 21 21 GLY N N 15 112.823 0.01 . 1 . . . . A 21 GLY N . 36368 1
211 . 1 . 1 22 22 VAL H H 1 8.865 0.00 . 1 . . . . A 22 VAL H . 36368 1
212 . 1 . 1 22 22 VAL HA H 1 4.040 0.00 . 1 . . . . A 22 VAL HA . 36368 1
213 . 1 . 1 22 22 VAL HB H 1 1.586 0.00 . 1 . . . . A 22 VAL HB . 36368 1
214 . 1 . 1 22 22 VAL HG11 H 1 0.772 0.00 . 1 . . . . A 22 VAL HG11 . 36368 1
215 . 1 . 1 22 22 VAL HG12 H 1 0.772 0.00 . 1 . . . . A 22 VAL HG12 . 36368 1
216 . 1 . 1 22 22 VAL HG13 H 1 0.772 0.00 . 1 . . . . A 22 VAL HG13 . 36368 1
217 . 1 . 1 22 22 VAL HG21 H 1 0.646 0.00 . 1 . . . . A 22 VAL HG21 . 36368 1
218 . 1 . 1 22 22 VAL HG22 H 1 0.646 0.00 . 1 . . . . A 22 VAL HG22 . 36368 1
219 . 1 . 1 22 22 VAL HG23 H 1 0.646 0.00 . 1 . . . . A 22 VAL HG23 . 36368 1
220 . 1 . 1 22 22 VAL C C 13 172.553 0.00 . 1 . . . . A 22 VAL C . 36368 1
221 . 1 . 1 22 22 VAL CA C 13 60.902 0.02 . 1 . . . . A 22 VAL CA . 36368 1
222 . 1 . 1 22 22 VAL CB C 13 30.447 0.02 . 1 . . . . A 22 VAL CB . 36368 1
223 . 1 . 1 22 22 VAL CG1 C 13 18.745 0.00 . 1 . . . . A 22 VAL CG1 . 36368 1
224 . 1 . 1 22 22 VAL CG2 C 13 18.191 0.00 . 1 . . . . A 22 VAL CG2 . 36368 1
225 . 1 . 1 22 22 VAL N N 15 124.545 0.01 . 1 . . . . A 22 VAL N . 36368 1
226 . 1 . 1 23 23 GLY H H 1 7.224 0.00 . 1 . . . . A 23 GLY H . 36368 1
227 . 1 . 1 23 23 GLY HA2 H 1 4.323 0.00 . 1 . . . . A 23 GLY HA2 . 36368 1
228 . 1 . 1 23 23 GLY HA3 H 1 3.837 0.00 . 1 . . . . A 23 GLY HA3 . 36368 1
229 . 1 . 1 23 23 GLY C C 13 168.239 0.00 . 1 . . . . A 23 GLY C . 36368 1
230 . 1 . 1 23 23 GLY CA C 13 43.016 0.05 . 1 . . . . A 23 GLY CA . 36368 1
231 . 1 . 1 23 23 GLY N N 15 103.150 0.02 . 1 . . . . A 23 GLY N . 36368 1
232 . 1 . 1 24 24 VAL H H 1 7.938 0.00 . 1 . . . . A 24 VAL H . 36368 1
233 . 1 . 1 24 24 VAL HA H 1 5.015 0.00 . 1 . . . . A 24 VAL HA . 36368 1
234 . 1 . 1 24 24 VAL HB H 1 1.827 0.00 . 1 . . . . A 24 VAL HB . 36368 1
235 . 1 . 1 24 24 VAL HG11 H 1 0.847 0.00 . 1 . . . . A 24 VAL HG11 . 36368 1
236 . 1 . 1 24 24 VAL HG12 H 1 0.847 0.00 . 1 . . . . A 24 VAL HG12 . 36368 1
237 . 1 . 1 24 24 VAL HG13 H 1 0.847 0.00 . 1 . . . . A 24 VAL HG13 . 36368 1
238 . 1 . 1 24 24 VAL HG21 H 1 0.815 0.00 . 1 . . . . A 24 VAL HG21 . 36368 1
239 . 1 . 1 24 24 VAL HG22 H 1 0.815 0.00 . 1 . . . . A 24 VAL HG22 . 36368 1
240 . 1 . 1 24 24 VAL HG23 H 1 0.815 0.00 . 1 . . . . A 24 VAL HG23 . 36368 1
241 . 1 . 1 24 24 VAL C C 13 172.171 0.01 . 1 . . . . A 24 VAL C . 36368 1
242 . 1 . 1 24 24 VAL CA C 13 56.831 0.04 . 1 . . . . A 24 VAL CA . 36368 1
243 . 1 . 1 24 24 VAL CB C 13 32.692 0.03 . 1 . . . . A 24 VAL CB . 36368 1
244 . 1 . 1 24 24 VAL CG1 C 13 18.640 0.02 . 1 . . . . A 24 VAL CG1 . 36368 1
245 . 1 . 1 24 24 VAL CG2 C 13 17.620 0.08 . 1 . . . . A 24 VAL CG2 . 36368 1
246 . 1 . 1 24 24 VAL N N 15 119.472 0.01 . 1 . . . . A 24 VAL N . 36368 1
247 . 1 . 1 25 25 VAL H H 1 8.725 0.00 . 1 . . . . A 25 VAL H . 36368 1
248 . 1 . 1 25 25 VAL HA H 1 4.367 0.00 . 1 . . . . A 25 VAL HA . 36368 1
249 . 1 . 1 25 25 VAL HB H 1 2.381 0.00 . 1 . . . . A 25 VAL HB . 36368 1
250 . 1 . 1 25 25 VAL HG11 H 1 0.752 0.00 . 1 . . . . A 25 VAL HG11 . 36368 1
251 . 1 . 1 25 25 VAL HG12 H 1 0.752 0.00 . 1 . . . . A 25 VAL HG12 . 36368 1
252 . 1 . 1 25 25 VAL HG13 H 1 0.752 0.00 . 1 . . . . A 25 VAL HG13 . 36368 1
253 . 1 . 1 25 25 VAL HG21 H 1 0.624 0.00 . 1 . . . . A 25 VAL HG21 . 36368 1
254 . 1 . 1 25 25 VAL HG22 H 1 0.624 0.00 . 1 . . . . A 25 VAL HG22 . 36368 1
255 . 1 . 1 25 25 VAL HG23 H 1 0.624 0.00 . 1 . . . . A 25 VAL HG23 . 36368 1
256 . 1 . 1 25 25 VAL C C 13 175.798 0.01 . 1 . . . . A 25 VAL C . 36368 1
257 . 1 . 1 25 25 VAL CA C 13 60.418 0.03 . 1 . . . . A 25 VAL CA . 36368 1
258 . 1 . 1 25 25 VAL CB C 13 29.422 0.03 . 1 . . . . A 25 VAL CB . 36368 1
259 . 1 . 1 25 25 VAL CG1 C 13 20.193 0.00 . 1 . . . . A 25 VAL CG1 . 36368 1
260 . 1 . 1 25 25 VAL CG2 C 13 20.171 0.02 . 1 . . . . A 25 VAL CG2 . 36368 1
261 . 1 . 1 25 25 VAL N N 15 125.691 0.01 . 1 . . . . A 25 VAL N . 36368 1
262 . 1 . 1 26 26 THR H H 1 9.592 0.00 . 1 . . . . A 26 THR H . 36368 1
263 . 1 . 1 26 26 THR HA H 1 4.410 0.00 . 1 . . . . A 26 THR HA . 36368 1
264 . 1 . 1 26 26 THR HB H 1 4.160 0.00 . 1 . . . . A 26 THR HB . 36368 1
265 . 1 . 1 26 26 THR HG21 H 1 1.158 0.00 . 1 . . . . A 26 THR HG21 . 36368 1
266 . 1 . 1 26 26 THR HG22 H 1 1.158 0.00 . 1 . . . . A 26 THR HG22 . 36368 1
267 . 1 . 1 26 26 THR HG23 H 1 1.158 0.00 . 1 . . . . A 26 THR HG23 . 36368 1
268 . 1 . 1 26 26 THR C C 13 172.066 0.02 . 1 . . . . A 26 THR C . 36368 1
269 . 1 . 1 26 26 THR CA C 13 59.804 0.07 . 1 . . . . A 26 THR CA . 36368 1
270 . 1 . 1 26 26 THR CB C 13 66.514 0.08 . 1 . . . . A 26 THR CB . 36368 1
271 . 1 . 1 26 26 THR CG2 C 13 20.809 0.01 . 1 . . . . A 26 THR CG2 . 36368 1
272 . 1 . 1 26 26 THR N N 15 122.037 0.01 . 1 . . . . A 26 THR N . 36368 1
273 . 1 . 1 27 27 GLU H H 1 7.462 0.00 . 1 . . . . A 27 GLU H . 36368 1
274 . 1 . 1 27 27 GLU HA H 1 4.237 0.00 . 1 . . . . A 27 GLU HA . 36368 1
275 . 1 . 1 27 27 GLU HB2 H 1 1.970 0.00 . 1 . . . . A 27 GLU HB2 . 36368 1
276 . 1 . 1 27 27 GLU HB3 H 1 1.773 0.00 . 1 . . . . A 27 GLU HB3 . 36368 1
277 . 1 . 1 27 27 GLU HG2 H 1 1.963 0.00 . 1 . . . . A 27 GLU HG2 . 36368 1
278 . 1 . 1 27 27 GLU C C 13 170.048 0.01 . 1 . . . . A 27 GLU C . 36368 1
279 . 1 . 1 27 27 GLU CA C 13 53.271 0.04 . 1 . . . . A 27 GLU CA . 36368 1
280 . 1 . 1 27 27 GLU CB C 13 30.360 0.03 . 1 . . . . A 27 GLU CB . 36368 1
281 . 1 . 1 27 27 GLU CG C 13 33.236 0.10 . 1 . . . . A 27 GLU CG . 36368 1
282 . 1 . 1 27 27 GLU N N 15 120.497 0.02 . 1 . . . . A 27 GLU N . 36368 1
283 . 1 . 1 28 28 VAL H H 1 8.557 0.00 . 1 . . . . A 28 VAL H . 36368 1
284 . 1 . 1 28 28 VAL HA H 1 4.251 0.00 . 1 . . . . A 28 VAL HA . 36368 1
285 . 1 . 1 28 28 VAL HB H 1 1.707 0.00 . 1 . . . . A 28 VAL HB . 36368 1
286 . 1 . 1 28 28 VAL HG11 H 1 0.603 0.00 . 1 . . . . A 28 VAL HG11 . 36368 1
287 . 1 . 1 28 28 VAL HG12 H 1 0.603 0.00 . 1 . . . . A 28 VAL HG12 . 36368 1
288 . 1 . 1 28 28 VAL HG13 H 1 0.603 0.00 . 1 . . . . A 28 VAL HG13 . 36368 1
289 . 1 . 1 28 28 VAL HG21 H 1 0.287 0.00 . 1 . . . . A 28 VAL HG21 . 36368 1
290 . 1 . 1 28 28 VAL HG22 H 1 0.287 0.00 . 1 . . . . A 28 VAL HG22 . 36368 1
291 . 1 . 1 28 28 VAL HG23 H 1 0.287 0.00 . 1 . . . . A 28 VAL HG23 . 36368 1
292 . 1 . 1 28 28 VAL C C 13 171.877 0.01 . 1 . . . . A 28 VAL C . 36368 1
293 . 1 . 1 28 28 VAL CA C 13 59.008 0.05 . 1 . . . . A 28 VAL CA . 36368 1
294 . 1 . 1 28 28 VAL CB C 13 29.352 0.03 . 1 . . . . A 28 VAL CB . 36368 1
295 . 1 . 1 28 28 VAL CG1 C 13 18.937 0.00 . 1 . . . . A 28 VAL CG1 . 36368 1
296 . 1 . 1 28 28 VAL CG2 C 13 18.029 0.00 . 1 . . . . A 28 VAL CG2 . 36368 1
297 . 1 . 1 28 28 VAL N N 15 123.672 0.01 . 1 . . . . A 28 VAL N . 36368 1
298 . 1 . 1 29 29 VAL H H 1 9.170 0.00 . 1 . . . . A 29 VAL H . 36368 1
299 . 1 . 1 29 29 VAL HA H 1 3.906 0.00 . 1 . . . . A 29 VAL HA . 36368 1
300 . 1 . 1 29 29 VAL HB H 1 1.764 0.00 . 1 . . . . A 29 VAL HB . 36368 1
301 . 1 . 1 29 29 VAL HG11 H 1 0.748 0.00 . 1 . . . . A 29 VAL HG11 . 36368 1
302 . 1 . 1 29 29 VAL HG12 H 1 0.748 0.00 . 1 . . . . A 29 VAL HG12 . 36368 1
303 . 1 . 1 29 29 VAL HG13 H 1 0.748 0.00 . 1 . . . . A 29 VAL HG13 . 36368 1
304 . 1 . 1 29 29 VAL HG21 H 1 0.649 0.00 . 1 . . . . A 29 VAL HG21 . 36368 1
305 . 1 . 1 29 29 VAL HG22 H 1 0.649 0.00 . 1 . . . . A 29 VAL HG22 . 36368 1
306 . 1 . 1 29 29 VAL HG23 H 1 0.649 0.00 . 1 . . . . A 29 VAL HG23 . 36368 1
307 . 1 . 1 29 29 VAL C C 13 172.428 0.00 . 1 . . . . A 29 VAL C . 36368 1
308 . 1 . 1 29 29 VAL CA C 13 58.926 0.06 . 1 . . . . A 29 VAL CA . 36368 1
309 . 1 . 1 29 29 VAL CB C 13 30.493 0.03 . 1 . . . . A 29 VAL CB . 36368 1
310 . 1 . 1 29 29 VAL CG1 C 13 18.229 0.00 . 1 . . . . A 29 VAL CG1 . 36368 1
311 . 1 . 1 29 29 VAL CG2 C 13 18.042 0.00 . 1 . . . . A 29 VAL CG2 . 36368 1
312 . 1 . 1 29 29 VAL N N 15 129.001 0.02 . 1 . . . . A 29 VAL N . 36368 1
313 . 1 . 1 30 30 HIS H H 1 9.005 0.00 . 1 . . . . A 30 HIS H . 36368 1
314 . 1 . 1 30 30 HIS HA H 1 4.837 0.00 . 1 . . . . A 30 HIS HA . 36368 1
315 . 1 . 1 30 30 HIS HB2 H 1 3.120 0.00 . 1 . . . . A 30 HIS HB2 . 36368 1
316 . 1 . 1 30 30 HIS C C 13 171.917 0.00 . 1 . . . . A 30 HIS C . 36368 1
317 . 1 . 1 30 30 HIS CA C 13 52.596 0.02 . 1 . . . . A 30 HIS CA . 36368 1
318 . 1 . 1 30 30 HIS CB C 13 26.436 0.04 . 1 . . . . A 30 HIS CB . 36368 1
319 . 1 . 1 30 30 HIS N N 15 126.174 0.01 . 1 . . . . A 30 HIS N . 36368 1
320 . 1 . 1 31 31 THR H H 1 8.051 0.00 . 1 . . . . A 31 THR H . 36368 1
321 . 1 . 1 31 31 THR HA H 1 4.894 0.00 . 1 . . . . A 31 THR HA . 36368 1
322 . 1 . 1 31 31 THR HB H 1 4.436 0.00 . 1 . . . . A 31 THR HB . 36368 1
323 . 1 . 1 31 31 THR HG21 H 1 1.022 0.00 . 1 . . . . A 31 THR HG21 . 36368 1
324 . 1 . 1 31 31 THR HG22 H 1 1.022 0.00 . 1 . . . . A 31 THR HG22 . 36368 1
325 . 1 . 1 31 31 THR HG23 H 1 1.022 0.00 . 1 . . . . A 31 THR HG23 . 36368 1
326 . 1 . 1 31 31 THR C C 13 172.590 0.00 . 1 . . . . A 31 THR C . 36368 1
327 . 1 . 1 31 31 THR CA C 13 57.005 0.04 . 1 . . . . A 31 THR CA . 36368 1
328 . 1 . 1 31 31 THR CB C 13 69.960 0.07 . 1 . . . . A 31 THR CB . 36368 1
329 . 1 . 1 31 31 THR CG2 C 13 18.845 0.03 . 1 . . . . A 31 THR CG2 . 36368 1
330 . 1 . 1 31 31 THR N N 15 115.008 0.02 . 1 . . . . A 31 THR N . 36368 1
331 . 1 . 1 32 32 ALA H H 1 8.870 0.00 . 1 . . . . A 32 ALA H . 36368 1
332 . 1 . 1 32 32 ALA HA H 1 4.127 0.00 . 1 . . . . A 32 ALA HA . 36368 1
333 . 1 . 1 32 32 ALA HB1 H 1 1.386 0.00 . 1 . . . . A 32 ALA HB1 . 36368 1
334 . 1 . 1 32 32 ALA HB2 H 1 1.386 0.00 . 1 . . . . A 32 ALA HB2 . 36368 1
335 . 1 . 1 32 32 ALA HB3 H 1 1.386 0.00 . 1 . . . . A 32 ALA HB3 . 36368 1
336 . 1 . 1 32 32 ALA C C 13 175.453 0.00 . 1 . . . . A 32 ALA C . 36368 1
337 . 1 . 1 32 32 ALA CA C 13 51.772 0.03 . 1 . . . . A 32 ALA CA . 36368 1
338 . 1 . 1 32 32 ALA CB C 13 15.403 0.07 . 1 . . . . A 32 ALA CB . 36368 1
339 . 1 . 1 32 32 ALA N N 15 123.273 0.01 . 1 . . . . A 32 ALA N . 36368 1
340 . 1 . 1 33 33 ALA H H 1 7.829 0.00 . 1 . . . . A 33 ALA H . 36368 1
341 . 1 . 1 33 33 ALA HA H 1 4.383 0.00 . 1 . . . . A 33 ALA HA . 36368 1
342 . 1 . 1 33 33 ALA HB1 H 1 1.232 0.00 . 1 . . . . A 33 ALA HB1 . 36368 1
343 . 1 . 1 33 33 ALA HB2 H 1 1.232 0.00 . 1 . . . . A 33 ALA HB2 . 36368 1
344 . 1 . 1 33 33 ALA HB3 H 1 1.232 0.00 . 1 . . . . A 33 ALA HB3 . 36368 1
345 . 1 . 1 33 33 ALA C C 13 174.024 0.00 . 1 . . . . A 33 ALA C . 36368 1
346 . 1 . 1 33 33 ALA CA C 13 48.930 0.03 . 1 . . . . A 33 ALA CA . 36368 1
347 . 1 . 1 33 33 ALA CB C 13 16.810 0.07 . 1 . . . . A 33 ALA CB . 36368 1
348 . 1 . 1 33 33 ALA N N 15 118.203 0.01 . 1 . . . . A 33 ALA N . 36368 1
349 . 1 . 1 34 34 GLY H H 1 7.390 0.00 . 1 . . . . A 34 GLY H . 36368 1
350 . 1 . 1 34 34 GLY HA2 H 1 4.425 0.00 . 1 . . . . A 34 GLY HA2 . 36368 1
351 . 1 . 1 34 34 GLY HA3 H 1 3.731 0.00 . 1 . . . . A 34 GLY HA3 . 36368 1
352 . 1 . 1 34 34 GLY C C 13 170.293 0.01 . 1 . . . . A 34 GLY C . 36368 1
353 . 1 . 1 34 34 GLY CA C 13 41.690 0.04 . 1 . . . . A 34 GLY CA . 36368 1
354 . 1 . 1 34 34 GLY N N 15 107.230 0.01 . 1 . . . . A 34 GLY N . 36368 1
355 . 1 . 1 35 35 GLU H H 1 8.509 0.00 . 1 . . . . A 35 GLU H . 36368 1
356 . 1 . 1 35 35 GLU HA H 1 5.190 0.00 . 1 . . . . A 35 GLU HA . 36368 1
357 . 1 . 1 35 35 GLU HB2 H 1 2.173 0.01 . 1 . . . . A 35 GLU HB2 . 36368 1
358 . 1 . 1 35 35 GLU HB3 H 1 1.553 0.01 . 1 . . . . A 35 GLU HB3 . 36368 1
359 . 1 . 1 35 35 GLU HG2 H 1 1.957 0.00 . 1 . . . . A 35 GLU HG2 . 36368 1
360 . 1 . 1 35 35 GLU HG3 H 1 2.204 0.00 . 1 . . . . A 35 GLU HG3 . 36368 1
361 . 1 . 1 35 35 GLU C C 13 174.049 0.00 . 1 . . . . A 35 GLU C . 36368 1
362 . 1 . 1 35 35 GLU CA C 13 52.952 0.04 . 1 . . . . A 35 GLU CA . 36368 1
363 . 1 . 1 35 35 GLU CB C 13 29.318 0.05 . 1 . . . . A 35 GLU CB . 36368 1
364 . 1 . 1 35 35 GLU CG C 13 34.762 0.04 . 1 . . . . A 35 GLU CG . 36368 1
365 . 1 . 1 35 35 GLU N N 15 120.922 0.01 . 1 . . . . A 35 GLU N . 36368 1
366 . 1 . 1 36 36 LEU H H 1 9.052 0.00 . 1 . . . . A 36 LEU H . 36368 1
367 . 1 . 1 36 36 LEU HA H 1 4.851 0.00 . 1 . . . . A 36 LEU HA . 36368 1
368 . 1 . 1 36 36 LEU HB2 H 1 1.313 0.00 . 1 . . . . A 36 LEU HB2 . 36368 1
369 . 1 . 1 36 36 LEU HB3 H 1 1.065 0.00 . 1 . . . . A 36 LEU HB3 . 36368 1
370 . 1 . 1 36 36 LEU HG H 1 1.444 0.00 . 1 . . . . A 36 LEU HG . 36368 1
371 . 1 . 1 36 36 LEU HD11 H 1 0.682 0.00 . 1 . . . . A 36 LEU HD11 . 36368 1
372 . 1 . 1 36 36 LEU HD12 H 1 0.682 0.00 . 1 . . . . A 36 LEU HD12 . 36368 1
373 . 1 . 1 36 36 LEU HD13 H 1 0.682 0.00 . 1 . . . . A 36 LEU HD13 . 36368 1
374 . 1 . 1 36 36 LEU HD21 H 1 0.597 0.00 . 1 . . . . A 36 LEU HD21 . 36368 1
375 . 1 . 1 36 36 LEU HD22 H 1 0.597 0.00 . 1 . . . . A 36 LEU HD22 . 36368 1
376 . 1 . 1 36 36 LEU HD23 H 1 0.597 0.00 . 1 . . . . A 36 LEU HD23 . 36368 1
377 . 1 . 1 36 36 LEU C C 13 172.319 0.00 . 1 . . . . A 36 LEU C . 36368 1
378 . 1 . 1 36 36 LEU CA C 13 51.094 0.04 . 1 . . . . A 36 LEU CA . 36368 1
379 . 1 . 1 36 36 LEU CB C 13 42.706 0.04 . 1 . . . . A 36 LEU CB . 36368 1
380 . 1 . 1 36 36 LEU CG C 13 24.840 0.02 . 1 . . . . A 36 LEU CG . 36368 1
381 . 1 . 1 36 36 LEU CD1 C 13 24.040 0.05 . 1 . . . . A 36 LEU CD1 . 36368 1
382 . 1 . 1 36 36 LEU CD2 C 13 22.593 0.04 . 1 . . . . A 36 LEU CD2 . 36368 1
383 . 1 . 1 36 36 LEU N N 15 121.212 0.01 . 1 . . . . A 36 LEU N . 36368 1
384 . 1 . 1 37 37 LEU H H 1 9.254 0.00 . 1 . . . . A 37 LEU H . 36368 1
385 . 1 . 1 37 37 LEU HA H 1 4.530 0.00 . 1 . . . . A 37 LEU HA . 36368 1
386 . 1 . 1 37 37 LEU HB2 H 1 1.722 0.00 . 1 . . . . A 37 LEU HB2 . 36368 1
387 . 1 . 1 37 37 LEU HB3 H 1 1.029 0.00 . 1 . . . . A 37 LEU HB3 . 36368 1
388 . 1 . 1 37 37 LEU HG H 1 1.523 0.00 . 1 . . . . A 37 LEU HG . 36368 1
389 . 1 . 1 37 37 LEU HD11 H 1 0.571 0.00 . 1 . . . . A 37 LEU HD11 . 36368 1
390 . 1 . 1 37 37 LEU HD12 H 1 0.571 0.00 . 1 . . . . A 37 LEU HD12 . 36368 1
391 . 1 . 1 37 37 LEU HD13 H 1 0.571 0.00 . 1 . . . . A 37 LEU HD13 . 36368 1
392 . 1 . 1 37 37 LEU HD21 H 1 0.331 0.00 . 1 . . . . A 37 LEU HD21 . 36368 1
393 . 1 . 1 37 37 LEU HD22 H 1 0.331 0.00 . 1 . . . . A 37 LEU HD22 . 36368 1
394 . 1 . 1 37 37 LEU HD23 H 1 0.331 0.00 . 1 . . . . A 37 LEU HD23 . 36368 1
395 . 1 . 1 37 37 LEU C C 13 172.523 0.00 . 1 . . . . A 37 LEU C . 36368 1
396 . 1 . 1 37 37 LEU CA C 13 50.426 0.04 . 1 . . . . A 37 LEU CA . 36368 1
397 . 1 . 1 37 37 LEU CB C 13 39.556 0.04 . 1 . . . . A 37 LEU CB . 36368 1
398 . 1 . 1 37 37 LEU CG C 13 23.891 0.09 . 1 . . . . A 37 LEU CG . 36368 1
399 . 1 . 1 37 37 LEU CD1 C 13 22.290 0.09 . 1 . . . . A 37 LEU CD1 . 36368 1
400 . 1 . 1 37 37 LEU CD2 C 13 19.745 0.03 . 1 . . . . A 37 LEU CD2 . 36368 1
401 . 1 . 1 37 37 LEU N N 15 119.820 0.02 . 1 . . . . A 37 LEU N . 36368 1
402 . 1 . 1 38 38 ALA H H 1 8.684 0.00 . 1 . . . . A 38 ALA H . 36368 1
403 . 1 . 1 38 38 ALA HA H 1 4.711 0.00 . 1 . . . . A 38 ALA HA . 36368 1
404 . 1 . 1 38 38 ALA HB1 H 1 1.101 0.00 . 1 . . . . A 38 ALA HB1 . 36368 1
405 . 1 . 1 38 38 ALA HB2 H 1 1.101 0.00 . 1 . . . . A 38 ALA HB2 . 36368 1
406 . 1 . 1 38 38 ALA HB3 H 1 1.101 0.00 . 1 . . . . A 38 ALA HB3 . 36368 1
407 . 1 . 1 38 38 ALA C C 13 172.970 0.00 . 1 . . . . A 38 ALA C . 36368 1
408 . 1 . 1 38 38 ALA CA C 13 49.182 0.02 . 1 . . . . A 38 ALA CA . 36368 1
409 . 1 . 1 38 38 ALA CB C 13 16.174 0.07 . 1 . . . . A 38 ALA CB . 36368 1
410 . 1 . 1 38 38 ALA N N 15 128.606 0.02 . 1 . . . . A 38 ALA N . 36368 1
411 . 1 . 1 39 39 VAL H H 1 8.988 0.00 . 1 . . . . A 39 VAL H . 36368 1
412 . 1 . 1 39 39 VAL HA H 1 4.437 0.00 . 1 . . . . A 39 VAL HA . 36368 1
413 . 1 . 1 39 39 VAL HB H 1 1.870 0.00 . 1 . . . . A 39 VAL HB . 36368 1
414 . 1 . 1 39 39 VAL HG11 H 1 0.637 0.00 . 1 . . . . A 39 VAL HG11 . 36368 1
415 . 1 . 1 39 39 VAL HG12 H 1 0.637 0.00 . 1 . . . . A 39 VAL HG12 . 36368 1
416 . 1 . 1 39 39 VAL HG13 H 1 0.637 0.00 . 1 . . . . A 39 VAL HG13 . 36368 1
417 . 1 . 1 39 39 VAL HG21 H 1 0.416 0.00 . 1 . . . . A 39 VAL HG21 . 36368 1
418 . 1 . 1 39 39 VAL HG22 H 1 0.416 0.00 . 1 . . . . A 39 VAL HG22 . 36368 1
419 . 1 . 1 39 39 VAL HG23 H 1 0.416 0.00 . 1 . . . . A 39 VAL HG23 . 36368 1
420 . 1 . 1 39 39 VAL C C 13 171.660 0.01 . 1 . . . . A 39 VAL C . 36368 1
421 . 1 . 1 39 39 VAL CA C 13 58.273 0.02 . 1 . . . . A 39 VAL CA . 36368 1
422 . 1 . 1 39 39 VAL CB C 13 30.500 0.04 . 1 . . . . A 39 VAL CB . 36368 1
423 . 1 . 1 39 39 VAL CG1 C 13 19.670 0.09 . 1 . . . . A 39 VAL CG1 . 36368 1
424 . 1 . 1 39 39 VAL CG2 C 13 18.346 0.01 . 1 . . . . A 39 VAL CG2 . 36368 1
425 . 1 . 1 39 39 VAL N N 15 124.990 0.02 . 1 . . . . A 39 VAL N . 36368 1
426 . 1 . 1 40 40 LYS H H 1 9.013 0.00 . 1 . . . . A 40 LYS H . 36368 1
427 . 1 . 1 40 40 LYS HA H 1 4.512 0.00 . 1 . . . . A 40 LYS HA . 36368 1
428 . 1 . 1 40 40 LYS HB2 H 1 1.791 0.00 . 1 . . . . A 40 LYS HB2 . 36368 1
429 . 1 . 1 40 40 LYS HG2 H 1 1.417 0.00 . 1 . . . . A 40 LYS HG2 . 36368 1
430 . 1 . 1 40 40 LYS HD2 H 1 1.653 0.00 . 1 . . . . A 40 LYS HD2 . 36368 1
431 . 1 . 1 40 40 LYS HD3 H 1 1.553 0.00 . 1 . . . . A 40 LYS HD3 . 36368 1
432 . 1 . 1 40 40 LYS HE2 H 1 2.913 0.00 . 1 . . . . A 40 LYS HE2 . 36368 1
433 . 1 . 1 40 40 LYS HE3 H 1 2.896 0.00 . 1 . . . . A 40 LYS HE3 . 36368 1
434 . 1 . 1 40 40 LYS C C 13 173.740 0.01 . 1 . . . . A 40 LYS C . 36368 1
435 . 1 . 1 40 40 LYS CA C 13 53.630 0.01 . 1 . . . . A 40 LYS CA . 36368 1
436 . 1 . 1 40 40 LYS CB C 13 31.288 0.03 . 1 . . . . A 40 LYS CB . 36368 1
437 . 1 . 1 40 40 LYS CG C 13 22.020 0.03 . 1 . . . . A 40 LYS CG . 36368 1
438 . 1 . 1 40 40 LYS CD C 13 26.536 0.04 . 1 . . . . A 40 LYS CD . 36368 1
439 . 1 . 1 40 40 LYS CE C 13 39.525 0.06 . 1 . . . . A 40 LYS CE . 36368 1
440 . 1 . 1 40 40 LYS N N 15 128.943 0.01 . 1 . . . . A 40 LYS N . 36368 1
441 . 1 . 1 41 41 ARG H H 1 8.750 0.00 . 1 . . . . A 41 ARG H . 36368 1
442 . 1 . 1 41 41 ARG HA H 1 4.840 0.00 . 1 . . . . A 41 ARG HA . 36368 1
443 . 1 . 1 41 41 ARG HB2 H 1 2.178 0.00 . 1 . . . . A 41 ARG HB2 . 36368 1
444 . 1 . 1 41 41 ARG HB3 H 1 1.956 0.00 . 1 . . . . A 41 ARG HB3 . 36368 1
445 . 1 . 1 41 41 ARG HG2 H 1 1.540 0.00 . 1 . . . . A 41 ARG HG2 . 36368 1
446 . 1 . 1 41 41 ARG HD2 H 1 3.136 0.00 . 1 . . . . A 41 ARG HD2 . 36368 1
447 . 1 . 1 41 41 ARG HD3 H 1 2.885 0.00 . 1 . . . . A 41 ARG HD3 . 36368 1
448 . 1 . 1 41 41 ARG C C 13 172.589 0.00 . 1 . . . . A 41 ARG C . 36368 1
449 . 1 . 1 41 41 ARG CA C 13 52.402 0.04 . 1 . . . . A 41 ARG CA . 36368 1
450 . 1 . 1 41 41 ARG CB C 13 28.629 0.03 . 1 . . . . A 41 ARG CB . 36368 1
451 . 1 . 1 41 41 ARG CG C 13 23.778 0.03 . 1 . . . . A 41 ARG CG . 36368 1
452 . 1 . 1 41 41 ARG CD C 13 41.792 0.05 . 1 . . . . A 41 ARG CD . 36368 1
453 . 1 . 1 41 41 ARG N N 15 129.247 0.02 . 1 . . . . A 41 ARG N . 36368 1
454 . 1 . 1 42 42 ASP H H 1 8.384 0.00 . 1 . . . . A 42 ASP H . 36368 1
455 . 1 . 1 42 42 ASP HA H 1 4.265 0.00 . 1 . . . . A 42 ASP HA . 36368 1
456 . 1 . 1 42 42 ASP HB2 H 1 2.656 0.00 . 1 . . . . A 42 ASP HB2 . 36368 1
457 . 1 . 1 42 42 ASP C C 13 174.769 0.01 . 1 . . . . A 42 ASP C . 36368 1
458 . 1 . 1 42 42 ASP CA C 13 55.149 0.02 . 1 . . . . A 42 ASP CA . 36368 1
459 . 1 . 1 42 42 ASP CB C 13 37.983 0.02 . 1 . . . . A 42 ASP CB . 36368 1
460 . 1 . 1 42 42 ASP N N 15 120.675 0.01 . 1 . . . . A 42 ASP N . 36368 1
461 . 1 . 1 43 43 SER H H 1 8.433 0.00 . 1 . . . . A 43 SER H . 36368 1
462 . 1 . 1 43 43 SER HA H 1 4.601 0.00 . 1 . . . . A 43 SER HA . 36368 1
463 . 1 . 1 43 43 SER HB2 H 1 3.846 0.00 . 1 . . . . A 43 SER HB2 . 36368 1
464 . 1 . 1 43 43 SER HB3 H 1 3.758 0.00 . 1 . . . . A 43 SER HB3 . 36368 1
465 . 1 . 1 43 43 SER C C 13 170.348 0.00 . 1 . . . . A 43 SER C . 36368 1
466 . 1 . 1 43 43 SER CA C 13 55.274 0.05 . 1 . . . . A 43 SER CA . 36368 1
467 . 1 . 1 43 43 SER CB C 13 61.860 0.08 . 1 . . . . A 43 SER CB . 36368 1
468 . 1 . 1 43 43 SER N N 15 110.853 0.04 . 1 . . . . A 43 SER N . 36368 1
469 . 1 . 1 44 44 ASP H H 1 7.585 0.00 . 1 . . . . A 44 ASP H . 36368 1
470 . 1 . 1 44 44 ASP HA H 1 4.575 0.00 . 1 . . . . A 44 ASP HA . 36368 1
471 . 1 . 1 44 44 ASP HB2 H 1 2.775 0.00 . 1 . . . . A 44 ASP HB2 . 36368 1
472 . 1 . 1 44 44 ASP HB3 H 1 2.737 0.00 . 1 . . . . A 44 ASP HB3 . 36368 1
473 . 1 . 1 44 44 ASP C C 13 170.949 0.01 . 1 . . . . A 44 ASP C . 36368 1
474 . 1 . 1 44 44 ASP CA C 13 50.355 0.06 . 1 . . . . A 44 ASP CA . 36368 1
475 . 1 . 1 44 44 ASP CB C 13 39.355 0.06 . 1 . . . . A 44 ASP CB . 36368 1
476 . 1 . 1 44 44 ASP N N 15 121.168 0.01 . 1 . . . . A 44 ASP N . 36368 1
477 . 1 . 1 45 45 GLU H H 1 7.964 0.00 . 1 . . . . A 45 GLU H . 36368 1
478 . 1 . 1 45 45 GLU HA H 1 5.167 0.00 . 1 . . . . A 45 GLU HA . 36368 1
479 . 1 . 1 45 45 GLU HB2 H 1 1.833 0.00 . 1 . . . . A 45 GLU HB2 . 36368 1
480 . 1 . 1 45 45 GLU HB3 H 1 1.767 0.00 . 1 . . . . A 45 GLU HB3 . 36368 1
481 . 1 . 1 45 45 GLU HG2 H 1 1.956 0.00 . 1 . . . . A 45 GLU HG2 . 36368 1
482 . 1 . 1 45 45 GLU HG3 H 1 1.889 0.00 . 1 . . . . A 45 GLU HG3 . 36368 1
483 . 1 . 1 45 45 GLU C C 13 172.611 0.00 . 1 . . . . A 45 GLU C . 36368 1
484 . 1 . 1 45 45 GLU CA C 13 52.445 0.04 . 1 . . . . A 45 GLU CA . 36368 1
485 . 1 . 1 45 45 GLU CB C 13 30.532 0.05 . 1 . . . . A 45 GLU CB . 36368 1
486 . 1 . 1 45 45 GLU CG C 13 34.172 0.07 . 1 . . . . A 45 GLU CG . 36368 1
487 . 1 . 1 45 45 GLU N N 15 118.022 0.02 . 1 . . . . A 45 GLU N . 36368 1
488 . 1 . 1 46 46 VAL H H 1 8.916 0.00 . 1 . . . . A 46 VAL H . 36368 1
489 . 1 . 1 46 46 VAL HA H 1 4.552 0.00 . 1 . . . . A 46 VAL HA . 36368 1
490 . 1 . 1 46 46 VAL HB H 1 1.821 0.00 . 1 . . . . A 46 VAL HB . 36368 1
491 . 1 . 1 46 46 VAL HG11 H 1 0.675 0.00 . 1 . . . . A 46 VAL HG11 . 36368 1
492 . 1 . 1 46 46 VAL HG12 H 1 0.675 0.00 . 1 . . . . A 46 VAL HG12 . 36368 1
493 . 1 . 1 46 46 VAL HG13 H 1 0.675 0.00 . 1 . . . . A 46 VAL HG13 . 36368 1
494 . 1 . 1 46 46 VAL HG21 H 1 0.630 0.00 . 1 . . . . A 46 VAL HG21 . 36368 1
495 . 1 . 1 46 46 VAL HG22 H 1 0.630 0.00 . 1 . . . . A 46 VAL HG22 . 36368 1
496 . 1 . 1 46 46 VAL HG23 H 1 0.630 0.00 . 1 . . . . A 46 VAL HG23 . 36368 1
497 . 1 . 1 46 46 VAL C C 13 170.957 0.02 . 1 . . . . A 46 VAL C . 36368 1
498 . 1 . 1 46 46 VAL CA C 13 56.639 0.02 . 1 . . . . A 46 VAL CA . 36368 1
499 . 1 . 1 46 46 VAL CB C 13 32.485 0.09 . 1 . . . . A 46 VAL CB . 36368 1
500 . 1 . 1 46 46 VAL CG1 C 13 18.288 0.03 . 1 . . . . A 46 VAL CG1 . 36368 1
501 . 1 . 1 46 46 VAL CG2 C 13 16.759 0.03 . 1 . . . . A 46 VAL CG2 . 36368 1
502 . 1 . 1 46 46 VAL N N 15 119.711 0.02 . 1 . . . . A 46 VAL N . 36368 1
503 . 1 . 1 47 47 LEU H H 1 8.297 0.00 . 1 . . . . A 47 LEU H . 36368 1
504 . 1 . 1 47 47 LEU HA H 1 5.101 0.00 . 1 . . . . A 47 LEU HA . 36368 1
505 . 1 . 1 47 47 LEU HB2 H 1 1.619 0.00 . 1 . . . . A 47 LEU HB2 . 36368 1
506 . 1 . 1 47 47 LEU HB3 H 1 1.021 0.00 . 1 . . . . A 47 LEU HB3 . 36368 1
507 . 1 . 1 47 47 LEU HG H 1 1.444 0.00 . 1 . . . . A 47 LEU HG . 36368 1
508 . 1 . 1 47 47 LEU HD11 H 1 0.727 0.00 . 1 . . . . A 47 LEU HD11 . 36368 1
509 . 1 . 1 47 47 LEU HD12 H 1 0.727 0.00 . 1 . . . . A 47 LEU HD12 . 36368 1
510 . 1 . 1 47 47 LEU HD13 H 1 0.727 0.00 . 1 . . . . A 47 LEU HD13 . 36368 1
511 . 1 . 1 47 47 LEU HD21 H 1 0.606 0.00 . 1 . . . . A 47 LEU HD21 . 36368 1
512 . 1 . 1 47 47 LEU HD22 H 1 0.606 0.00 . 1 . . . . A 47 LEU HD22 . 36368 1
513 . 1 . 1 47 47 LEU HD23 H 1 0.606 0.00 . 1 . . . . A 47 LEU HD23 . 36368 1
514 . 1 . 1 47 47 LEU C C 13 173.560 0.01 . 1 . . . . A 47 LEU C . 36368 1
515 . 1 . 1 47 47 LEU CA C 13 50.321 0.02 . 1 . . . . A 47 LEU CA . 36368 1
516 . 1 . 1 47 47 LEU CB C 13 40.231 0.04 . 1 . . . . A 47 LEU CB . 36368 1
517 . 1 . 1 47 47 LEU CG C 13 24.234 0.04 . 1 . . . . A 47 LEU CG . 36368 1
518 . 1 . 1 47 47 LEU CD1 C 13 22.508 0.04 . 1 . . . . A 47 LEU CD1 . 36368 1
519 . 1 . 1 47 47 LEU CD2 C 13 20.610 0.02 . 1 . . . . A 47 LEU CD2 . 36368 1
520 . 1 . 1 47 47 LEU N N 15 124.273 0.02 . 1 . . . . A 47 LEU N . 36368 1
521 . 1 . 1 48 48 VAL H H 1 9.201 0.00 . 1 . . . . A 48 VAL H . 36368 1
522 . 1 . 1 48 48 VAL HA H 1 4.373 0.00 . 1 . . . . A 48 VAL HA . 36368 1
523 . 1 . 1 48 48 VAL HB H 1 1.949 0.00 . 1 . . . . A 48 VAL HB . 36368 1
524 . 1 . 1 48 48 VAL HG11 H 1 0.773 0.00 . 1 . . . . A 48 VAL HG11 . 36368 1
525 . 1 . 1 48 48 VAL HG12 H 1 0.773 0.00 . 1 . . . . A 48 VAL HG12 . 36368 1
526 . 1 . 1 48 48 VAL HG13 H 1 0.773 0.00 . 1 . . . . A 48 VAL HG13 . 36368 1
527 . 1 . 1 48 48 VAL HG21 H 1 0.714 0.00 . 1 . . . . A 48 VAL HG21 . 36368 1
528 . 1 . 1 48 48 VAL HG22 H 1 0.714 0.00 . 1 . . . . A 48 VAL HG22 . 36368 1
529 . 1 . 1 48 48 VAL HG23 H 1 0.714 0.00 . 1 . . . . A 48 VAL HG23 . 36368 1
530 . 1 . 1 48 48 VAL C C 13 171.162 0.00 . 1 . . . . A 48 VAL C . 36368 1
531 . 1 . 1 48 48 VAL CA C 13 56.178 0.02 . 1 . . . . A 48 VAL CA . 36368 1
532 . 1 . 1 48 48 VAL CB C 13 32.168 0.04 . 1 . . . . A 48 VAL CB . 36368 1
533 . 1 . 1 48 48 VAL CG1 C 13 18.379 0.01 . 1 . . . . A 48 VAL CG1 . 36368 1
534 . 1 . 1 48 48 VAL CG2 C 13 18.752 0.00 . 1 . . . . A 48 VAL CG2 . 36368 1
535 . 1 . 1 48 48 VAL N N 15 123.677 0.03 . 1 . . . . A 48 VAL N . 36368 1
536 . 1 . 1 49 49 PRO HA H 1 4.276 0.00 . 1 . . . . A 49 PRO HA . 36368 1
537 . 1 . 1 49 49 PRO HB2 H 1 2.266 0.00 . 1 . . . . A 49 PRO HB2 . 36368 1
538 . 1 . 1 49 49 PRO HB3 H 1 1.911 0.00 . 1 . . . . A 49 PRO HB3 . 36368 1
539 . 1 . 1 49 49 PRO HG2 H 1 2.042 0.00 . 1 . . . . A 49 PRO HG2 . 36368 1
540 . 1 . 1 49 49 PRO HG3 H 1 1.771 0.00 . 1 . . . . A 49 PRO HG3 . 36368 1
541 . 1 . 1 49 49 PRO HD2 H 1 4.016 0.00 . 1 . . . . A 49 PRO HD2 . 36368 1
542 . 1 . 1 49 49 PRO HD3 H 1 3.413 0.00 . 1 . . . . A 49 PRO HD3 . 36368 1
543 . 1 . 1 49 49 PRO C C 13 172.069 0.01 . 1 . . . . A 49 PRO C . 36368 1
544 . 1 . 1 49 49 PRO CA C 13 61.148 0.05 . 1 . . . . A 49 PRO CA . 36368 1
545 . 1 . 1 49 49 PRO CB C 13 29.550 0.01 . 1 . . . . A 49 PRO CB . 36368 1
546 . 1 . 1 49 49 PRO CG C 13 25.130 0.05 . 1 . . . . A 49 PRO CG . 36368 1
547 . 1 . 1 49 49 PRO CD C 13 48.662 0.04 . 1 . . . . A 49 PRO CD . 36368 1
548 . 1 . 1 50 50 PHE H H 1 8.584 0.00 . 1 . . . . A 50 PHE H . 36368 1
549 . 1 . 1 50 50 PHE HA H 1 4.660 0.00 . 1 . . . . A 50 PHE HA . 36368 1
550 . 1 . 1 50 50 PHE HB2 H 1 3.218 0.00 . 1 . . . . A 50 PHE HB2 . 36368 1
551 . 1 . 1 50 50 PHE HB3 H 1 2.295 0.00 . 1 . . . . A 50 PHE HB3 . 36368 1
552 . 1 . 1 50 50 PHE C C 13 171.052 0.00 . 1 . . . . A 50 PHE C . 36368 1
553 . 1 . 1 50 50 PHE CA C 13 52.613 0.10 . 1 . . . . A 50 PHE CA . 36368 1
554 . 1 . 1 50 50 PHE CB C 13 34.678 0.04 . 1 . . . . A 50 PHE CB . 36368 1
555 . 1 . 1 50 50 PHE N N 15 126.639 0.02 . 1 . . . . A 50 PHE N . 36368 1
556 . 1 . 1 51 51 VAL H H 1 7.305 0.00 . 1 . . . . A 51 VAL H . 36368 1
557 . 1 . 1 51 51 VAL HA H 1 4.641 0.00 . 1 . . . . A 51 VAL HA . 36368 1
558 . 1 . 1 51 51 VAL HB H 1 2.300 0.00 . 1 . . . . A 51 VAL HB . 36368 1
559 . 1 . 1 51 51 VAL HG11 H 1 0.874 0.00 . 1 . . . . A 51 VAL HG11 . 36368 1
560 . 1 . 1 51 51 VAL HG12 H 1 0.874 0.00 . 1 . . . . A 51 VAL HG12 . 36368 1
561 . 1 . 1 51 51 VAL HG13 H 1 0.874 0.00 . 1 . . . . A 51 VAL HG13 . 36368 1
562 . 1 . 1 51 51 VAL HG21 H 1 0.758 0.00 . 1 . . . . A 51 VAL HG21 . 36368 1
563 . 1 . 1 51 51 VAL HG22 H 1 0.758 0.00 . 1 . . . . A 51 VAL HG22 . 36368 1
564 . 1 . 1 51 51 VAL HG23 H 1 0.758 0.00 . 1 . . . . A 51 VAL HG23 . 36368 1
565 . 1 . 1 51 51 VAL C C 13 173.780 0.01 . 1 . . . . A 51 VAL C . 36368 1
566 . 1 . 1 51 51 VAL CA C 13 55.656 0.03 . 1 . . . . A 51 VAL CA . 36368 1
567 . 1 . 1 51 51 VAL CB C 13 32.769 0.05 . 1 . . . . A 51 VAL CB . 36368 1
568 . 1 . 1 51 51 VAL CG1 C 13 19.277 0.02 . 1 . . . . A 51 VAL CG1 . 36368 1
569 . 1 . 1 51 51 VAL CG2 C 13 16.186 0.03 . 1 . . . . A 51 VAL CG2 . 36368 1
570 . 1 . 1 51 51 VAL N N 15 114.552 0.03 . 1 . . . . A 51 VAL N . 36368 1
571 . 1 . 1 52 52 ARG H H 1 8.825 0.00 . 1 . . . . A 52 ARG H . 36368 1
572 . 1 . 1 52 52 ARG HA H 1 4.113 0.00 . 1 . . . . A 52 ARG HA . 36368 1
573 . 1 . 1 52 52 ARG HB2 H 1 1.751 0.00 . 1 . . . . A 52 ARG HB2 . 36368 1
574 . 1 . 1 52 52 ARG HG2 H 1 1.612 0.00 . 1 . . . . A 52 ARG HG2 . 36368 1
575 . 1 . 1 52 52 ARG HD2 H 1 3.192 0.00 . 1 . . . . A 52 ARG HD2 . 36368 1
576 . 1 . 1 52 52 ARG HD3 H 1 3.159 0.00 . 1 . . . . A 52 ARG HD3 . 36368 1
577 . 1 . 1 52 52 ARG C C 13 173.515 0.00 . 1 . . . . A 52 ARG C . 36368 1
578 . 1 . 1 52 52 ARG CA C 13 55.303 0.05 . 1 . . . . A 52 ARG CA . 36368 1
579 . 1 . 1 52 52 ARG CB C 13 26.888 0.02 . 1 . . . . A 52 ARG CB . 36368 1
580 . 1 . 1 52 52 ARG CG C 13 24.156 0.02 . 1 . . . . A 52 ARG CG . 36368 1
581 . 1 . 1 52 52 ARG CD C 13 40.237 0.06 . 1 . . . . A 52 ARG CD . 36368 1
582 . 1 . 1 52 52 ARG N N 15 125.562 0.05 . 1 . . . . A 52 ARG N . 36368 1
583 . 1 . 1 53 53 ALA H H 1 7.954 0.00 . 1 . . . . A 53 ALA H . 36368 1
584 . 1 . 1 53 53 ALA HA H 1 3.995 0.00 . 1 . . . . A 53 ALA HA . 36368 1
585 . 1 . 1 53 53 ALA HB1 H 1 1.296 0.00 . 1 . . . . A 53 ALA HB1 . 36368 1
586 . 1 . 1 53 53 ALA HB2 H 1 1.296 0.00 . 1 . . . . A 53 ALA HB2 . 36368 1
587 . 1 . 1 53 53 ALA HB3 H 1 1.296 0.00 . 1 . . . . A 53 ALA HB3 . 36368 1
588 . 1 . 1 53 53 ALA C C 13 174.705 0.01 . 1 . . . . A 53 ALA C . 36368 1
589 . 1 . 1 53 53 ALA CA C 13 51.365 0.02 . 1 . . . . A 53 ALA CA . 36368 1
590 . 1 . 1 53 53 ALA CB C 13 16.199 0.08 . 1 . . . . A 53 ALA CB . 36368 1
591 . 1 . 1 53 53 ALA N N 15 117.035 0.04 . 1 . . . . A 53 ALA N . 36368 1
592 . 1 . 1 54 54 ILE H H 1 7.244 0.00 . 1 . . . . A 54 ILE H . 36368 1
593 . 1 . 1 54 54 ILE HA H 1 4.140 0.00 . 1 . . . . A 54 ILE HA . 36368 1
594 . 1 . 1 54 54 ILE HB H 1 1.742 0.00 . 1 . . . . A 54 ILE HB . 36368 1
595 . 1 . 1 54 54 ILE HG12 H 1 1.414 0.00 . 1 . . . . A 54 ILE HG12 . 36368 1
596 . 1 . 1 54 54 ILE HG13 H 1 0.953 0.00 . 1 . . . . A 54 ILE HG13 . 36368 1
597 . 1 . 1 54 54 ILE HG21 H 1 0.789 0.00 . 1 . . . . A 54 ILE HG21 . 36368 1
598 . 1 . 1 54 54 ILE HG22 H 1 0.789 0.00 . 1 . . . . A 54 ILE HG22 . 36368 1
599 . 1 . 1 54 54 ILE HG23 H 1 0.789 0.00 . 1 . . . . A 54 ILE HG23 . 36368 1
600 . 1 . 1 54 54 ILE HD11 H 1 0.826 0.00 . 1 . . . . A 54 ILE HD11 . 36368 1
601 . 1 . 1 54 54 ILE HD12 H 1 0.826 0.00 . 1 . . . . A 54 ILE HD12 . 36368 1
602 . 1 . 1 54 54 ILE HD13 H 1 0.826 0.00 . 1 . . . . A 54 ILE HD13 . 36368 1
603 . 1 . 1 54 54 ILE C C 13 171.545 0.02 . 1 . . . . A 54 ILE C . 36368 1
604 . 1 . 1 54 54 ILE CA C 13 59.530 0.02 . 1 . . . . A 54 ILE CA . 36368 1
605 . 1 . 1 54 54 ILE CB C 13 37.765 0.04 . 1 . . . . A 54 ILE CB . 36368 1
606 . 1 . 1 54 54 ILE CG1 C 13 25.606 0.07 . 1 . . . . A 54 ILE CG1 . 36368 1
607 . 1 . 1 54 54 ILE CG2 C 13 14.875 0.04 . 1 . . . . A 54 ILE CG2 . 36368 1
608 . 1 . 1 54 54 ILE CD1 C 13 10.409 0.05 . 1 . . . . A 54 ILE CD1 . 36368 1
609 . 1 . 1 54 54 ILE N N 15 113.369 0.02 . 1 . . . . A 54 ILE N . 36368 1
610 . 1 . 1 55 55 VAL H H 1 8.270 0.00 . 1 . . . . A 55 VAL H . 36368 1
611 . 1 . 1 55 55 VAL HA H 1 4.180 0.00 . 1 . . . . A 55 VAL HA . 36368 1
612 . 1 . 1 55 55 VAL HB H 1 1.660 0.01 . 1 . . . . A 55 VAL HB . 36368 1
613 . 1 . 1 55 55 VAL HG11 H 1 0.583 0.00 . 1 . . . . A 55 VAL HG11 . 36368 1
614 . 1 . 1 55 55 VAL HG12 H 1 0.583 0.00 . 1 . . . . A 55 VAL HG12 . 36368 1
615 . 1 . 1 55 55 VAL HG13 H 1 0.583 0.00 . 1 . . . . A 55 VAL HG13 . 36368 1
616 . 1 . 1 55 55 VAL HG21 H 1 0.818 0.00 . 1 . . . . A 55 VAL HG21 . 36368 1
617 . 1 . 1 55 55 VAL HG22 H 1 0.818 0.00 . 1 . . . . A 55 VAL HG22 . 36368 1
618 . 1 . 1 55 55 VAL HG23 H 1 0.818 0.00 . 1 . . . . A 55 VAL HG23 . 36368 1
619 . 1 . 1 55 55 VAL C C 13 172.139 0.00 . 1 . . . . A 55 VAL C . 36368 1
620 . 1 . 1 55 55 VAL CA C 13 59.562 0.05 . 1 . . . . A 55 VAL CA . 36368 1
621 . 1 . 1 55 55 VAL CB C 13 28.392 0.06 . 1 . . . . A 55 VAL CB . 36368 1
622 . 1 . 1 55 55 VAL CG1 C 13 19.216 0.00 . 1 . . . . A 55 VAL CG1 . 36368 1
623 . 1 . 1 55 55 VAL CG2 C 13 18.329 0.00 . 1 . . . . A 55 VAL CG2 . 36368 1
624 . 1 . 1 55 55 VAL N N 15 120.776 0.02 . 1 . . . . A 55 VAL N . 36368 1
625 . 1 . 1 56 56 THR H H 1 8.440 0.00 . 1 . . . . A 56 THR H . 36368 1
626 . 1 . 1 56 56 THR HA H 1 4.109 0.00 . 1 . . . . A 56 THR HA . 36368 1
627 . 1 . 1 56 56 THR HB H 1 4.016 0.00 . 1 . . . . A 56 THR HB . 36368 1
628 . 1 . 1 56 56 THR HG21 H 1 1.037 0.00 . 1 . . . . A 56 THR HG21 . 36368 1
629 . 1 . 1 56 56 THR HG22 H 1 1.037 0.00 . 1 . . . . A 56 THR HG22 . 36368 1
630 . 1 . 1 56 56 THR HG23 H 1 1.037 0.00 . 1 . . . . A 56 THR HG23 . 36368 1
631 . 1 . 1 56 56 THR C C 13 174.019 0.02 . 1 . . . . A 56 THR C . 36368 1
632 . 1 . 1 56 56 THR CA C 13 60.519 0.01 . 1 . . . . A 56 THR CA . 36368 1
633 . 1 . 1 56 56 THR CB C 13 65.571 0.08 . 1 . . . . A 56 THR CB . 36368 1
634 . 1 . 1 56 56 THR CG2 C 13 20.553 0.03 . 1 . . . . A 56 THR CG2 . 36368 1
635 . 1 . 1 56 56 THR N N 15 119.885 0.03 . 1 . . . . A 56 THR N . 36368 1
636 . 1 . 1 57 57 SER H H 1 7.515 0.00 . 1 . . . . A 57 SER H . 36368 1
637 . 1 . 1 57 57 SER HA H 1 4.417 0.00 . 1 . . . . A 57 SER HA . 36368 1
638 . 1 . 1 57 57 SER HB2 H 1 3.696 0.00 . 1 . . . . A 57 SER HB2 . 36368 1
639 . 1 . 1 57 57 SER HB3 H 1 3.605 0.00 . 1 . . . . A 57 SER HB3 . 36368 1
640 . 1 . 1 57 57 SER C C 13 169.541 0.01 . 1 . . . . A 57 SER C . 36368 1
641 . 1 . 1 57 57 SER CA C 13 55.808 0.04 . 1 . . . . A 57 SER CA . 36368 1
642 . 1 . 1 57 57 SER CB C 13 61.845 0.06 . 1 . . . . A 57 SER CB . 36368 1
643 . 1 . 1 57 57 SER N N 15 114.075 0.02 . 1 . . . . A 57 SER N . 36368 1
644 . 1 . 1 58 58 VAL H H 1 8.216 0.00 . 1 . . . . A 58 VAL H . 36368 1
645 . 1 . 1 58 58 VAL HA H 1 4.160 0.00 . 1 . . . . A 58 VAL HA . 36368 1
646 . 1 . 1 58 58 VAL HB H 1 1.898 0.00 . 1 . . . . A 58 VAL HB . 36368 1
647 . 1 . 1 58 58 VAL HG11 H 1 0.694 0.01 . 1 . . . . A 58 VAL HG11 . 36368 1
648 . 1 . 1 58 58 VAL HG12 H 1 0.694 0.01 . 1 . . . . A 58 VAL HG12 . 36368 1
649 . 1 . 1 58 58 VAL HG13 H 1 0.694 0.01 . 1 . . . . A 58 VAL HG13 . 36368 1
650 . 1 . 1 58 58 VAL HG21 H 1 0.262 0.00 . 1 . . . . A 58 VAL HG21 . 36368 1
651 . 1 . 1 58 58 VAL HG22 H 1 0.262 0.00 . 1 . . . . A 58 VAL HG22 . 36368 1
652 . 1 . 1 58 58 VAL HG23 H 1 0.262 0.00 . 1 . . . . A 58 VAL HG23 . 36368 1
653 . 1 . 1 58 58 VAL C C 13 172.238 0.00 . 1 . . . . A 58 VAL C . 36368 1
654 . 1 . 1 58 58 VAL CA C 13 59.645 0.05 . 1 . . . . A 58 VAL CA . 36368 1
655 . 1 . 1 58 58 VAL CB C 13 31.603 0.04 . 1 . . . . A 58 VAL CB . 36368 1
656 . 1 . 1 58 58 VAL CG1 C 13 18.609 0.00 . 1 . . . . A 58 VAL CG1 . 36368 1
657 . 1 . 1 58 58 VAL CG2 C 13 18.139 0.05 . 1 . . . . A 58 VAL CG2 . 36368 1
658 . 1 . 1 58 58 VAL N N 15 124.111 0.02 . 1 . . . . A 58 VAL N . 36368 1
659 . 1 . 1 59 59 SER H H 1 8.676 0.00 . 1 . . . . A 59 SER H . 36368 1
660 . 1 . 1 59 59 SER HA H 1 4.907 0.00 . 1 . . . . A 59 SER HA . 36368 1
661 . 1 . 1 59 59 SER HB2 H 1 3.841 0.00 . 1 . . . . A 59 SER HB2 . 36368 1
662 . 1 . 1 59 59 SER HB3 H 1 3.750 0.00 . 1 . . . . A 59 SER HB3 . 36368 1
663 . 1 . 1 59 59 SER C C 13 173.002 0.01 . 1 . . . . A 59 SER C . 36368 1
664 . 1 . 1 59 59 SER CA C 13 52.168 0.06 . 1 . . . . A 59 SER CA . 36368 1
665 . 1 . 1 59 59 SER CB C 13 60.374 0.04 . 1 . . . . A 59 SER CB . 36368 1
666 . 1 . 1 59 59 SER N N 15 120.397 0.02 . 1 . . . . A 59 SER N . 36368 1
667 . 1 . 1 60 60 LEU H H 1 9.011 0.00 . 1 . . . . A 60 LEU H . 36368 1
668 . 1 . 1 60 60 LEU HA H 1 4.009 0.00 . 1 . . . . A 60 LEU HA . 36368 1
669 . 1 . 1 60 60 LEU HB2 H 1 1.794 0.00 . 1 . . . . A 60 LEU HB2 . 36368 1
670 . 1 . 1 60 60 LEU HB3 H 1 1.490 0.00 . 1 . . . . A 60 LEU HB3 . 36368 1
671 . 1 . 1 60 60 LEU HG H 1 1.733 0.00 . 1 . . . . A 60 LEU HG . 36368 1
672 . 1 . 1 60 60 LEU HD11 H 1 0.963 0.00 . 1 . . . . A 60 LEU HD11 . 36368 1
673 . 1 . 1 60 60 LEU HD12 H 1 0.963 0.00 . 1 . . . . A 60 LEU HD12 . 36368 1
674 . 1 . 1 60 60 LEU HD13 H 1 0.963 0.00 . 1 . . . . A 60 LEU HD13 . 36368 1
675 . 1 . 1 60 60 LEU HD21 H 1 0.622 0.00 . 1 . . . . A 60 LEU HD21 . 36368 1
676 . 1 . 1 60 60 LEU HD22 H 1 0.622 0.00 . 1 . . . . A 60 LEU HD22 . 36368 1
677 . 1 . 1 60 60 LEU HD23 H 1 0.622 0.00 . 1 . . . . A 60 LEU HD23 . 36368 1
678 . 1 . 1 60 60 LEU C C 13 177.025 0.01 . 1 . . . . A 60 LEU C . 36368 1
679 . 1 . 1 60 60 LEU CA C 13 54.701 0.01 . 1 . . . . A 60 LEU CA . 36368 1
680 . 1 . 1 60 60 LEU CB C 13 37.476 0.03 . 1 . . . . A 60 LEU CB . 36368 1
681 . 1 . 1 60 60 LEU CG C 13 24.302 0.05 . 1 . . . . A 60 LEU CG . 36368 1
682 . 1 . 1 60 60 LEU CD1 C 13 22.940 0.09 . 1 . . . . A 60 LEU CD1 . 36368 1
683 . 1 . 1 60 60 LEU CD2 C 13 20.174 0.07 . 1 . . . . A 60 LEU CD2 . 36368 1
684 . 1 . 1 60 60 LEU N N 15 128.287 0.03 . 1 . . . . A 60 LEU N . 36368 1
685 . 1 . 1 61 61 ASP H H 1 8.306 0.00 . 1 . . . . A 61 ASP H . 36368 1
686 . 1 . 1 61 61 ASP HA H 1 4.297 0.00 . 1 . . . . A 61 ASP HA . 36368 1
687 . 1 . 1 61 61 ASP HB2 H 1 2.585 0.01 . 1 . . . . A 61 ASP HB2 . 36368 1
688 . 1 . 1 61 61 ASP HB3 H 1 2.373 0.00 . 1 . . . . A 61 ASP HB3 . 36368 1
689 . 1 . 1 61 61 ASP C C 13 174.666 0.01 . 1 . . . . A 61 ASP C . 36368 1
690 . 1 . 1 61 61 ASP CA C 13 54.376 0.01 . 1 . . . . A 61 ASP CA . 36368 1
691 . 1 . 1 61 61 ASP CB C 13 37.680 0.03 . 1 . . . . A 61 ASP CB . 36368 1
692 . 1 . 1 61 61 ASP N N 15 118.157 0.01 . 1 . . . . A 61 ASP N . 36368 1
693 . 1 . 1 62 62 ASP H H 1 7.576 0.00 . 1 . . . . A 62 ASP H . 36368 1
694 . 1 . 1 62 62 ASP HA H 1 4.585 0.00 . 1 . . . . A 62 ASP HA . 36368 1
695 . 1 . 1 62 62 ASP HB2 H 1 2.663 0.00 . 1 . . . . A 62 ASP HB2 . 36368 1
696 . 1 . 1 62 62 ASP HB3 H 1 2.267 0.00 . 1 . . . . A 62 ASP HB3 . 36368 1
697 . 1 . 1 62 62 ASP C C 13 173.549 0.00 . 1 . . . . A 62 ASP C . 36368 1
698 . 1 . 1 62 62 ASP CA C 13 51.936 0.02 . 1 . . . . A 62 ASP CA . 36368 1
699 . 1 . 1 62 62 ASP CB C 13 38.897 0.02 . 1 . . . . A 62 ASP CB . 36368 1
700 . 1 . 1 62 62 ASP N N 15 115.344 0.01 . 1 . . . . A 62 ASP N . 36368 1
701 . 1 . 1 63 63 GLY H H 1 7.742 0.00 . 1 . . . . A 63 GLY H . 36368 1
702 . 1 . 1 63 63 GLY HA2 H 1 4.004 0.00 . 1 . . . . A 63 GLY HA2 . 36368 1
703 . 1 . 1 63 63 GLY HA3 H 1 3.716 0.01 . 1 . . . . A 63 GLY HA3 . 36368 1
704 . 1 . 1 63 63 GLY C C 13 172.091 0.00 . 1 . . . . A 63 GLY C . 36368 1
705 . 1 . 1 63 63 GLY CA C 13 44.452 0.06 . 1 . . . . A 63 GLY CA . 36368 1
706 . 1 . 1 63 63 GLY N N 15 109.527 0.01 . 1 . . . . A 63 GLY N . 36368 1
707 . 1 . 1 64 64 ILE H H 1 7.638 0.00 . 1 . . . . A 64 ILE H . 36368 1
708 . 1 . 1 64 64 ILE HA H 1 5.205 0.00 . 1 . . . . A 64 ILE HA . 36368 1
709 . 1 . 1 64 64 ILE HB H 1 1.419 0.00 . 1 . . . . A 64 ILE HB . 36368 1
710 . 1 . 1 64 64 ILE HG12 H 1 1.306 0.00 . 1 . . . . A 64 ILE HG12 . 36368 1
711 . 1 . 1 64 64 ILE HG13 H 1 0.798 0.00 . 1 . . . . A 64 ILE HG13 . 36368 1
712 . 1 . 1 64 64 ILE HG21 H 1 0.648 0.00 . 1 . . . . A 64 ILE HG21 . 36368 1
713 . 1 . 1 64 64 ILE HG22 H 1 0.648 0.00 . 1 . . . . A 64 ILE HG22 . 36368 1
714 . 1 . 1 64 64 ILE HG23 H 1 0.648 0.00 . 1 . . . . A 64 ILE HG23 . 36368 1
715 . 1 . 1 64 64 ILE HD11 H 1 0.671 0.00 . 1 . . . . A 64 ILE HD11 . 36368 1
716 . 1 . 1 64 64 ILE HD12 H 1 0.671 0.00 . 1 . . . . A 64 ILE HD12 . 36368 1
717 . 1 . 1 64 64 ILE HD13 H 1 0.671 0.00 . 1 . . . . A 64 ILE HD13 . 36368 1
718 . 1 . 1 64 64 ILE C C 13 172.077 0.00 . 1 . . . . A 64 ILE C . 36368 1
719 . 1 . 1 64 64 ILE CA C 13 56.778 0.04 . 1 . . . . A 64 ILE CA . 36368 1
720 . 1 . 1 64 64 ILE CB C 13 41.300 0.04 . 1 . . . . A 64 ILE CB . 36368 1
721 . 1 . 1 64 64 ILE CG1 C 13 24.297 0.04 . 1 . . . . A 64 ILE CG1 . 36368 1
722 . 1 . 1 64 64 ILE CG2 C 13 14.782 0.06 . 1 . . . . A 64 ILE CG2 . 36368 1
723 . 1 . 1 64 64 ILE CD1 C 13 10.516 0.04 . 1 . . . . A 64 ILE CD1 . 36368 1
724 . 1 . 1 64 64 ILE N N 15 117.649 0.01 . 1 . . . . A 64 ILE N . 36368 1
725 . 1 . 1 65 65 VAL H H 1 9.108 0.00 . 1 . . . . A 65 VAL H . 36368 1
726 . 1 . 1 65 65 VAL HA H 1 4.380 0.00 . 1 . . . . A 65 VAL HA . 36368 1
727 . 1 . 1 65 65 VAL HB H 1 1.826 0.00 . 1 . . . . A 65 VAL HB . 36368 1
728 . 1 . 1 65 65 VAL HG11 H 1 0.744 0.00 . 1 . . . . A 65 VAL HG11 . 36368 1
729 . 1 . 1 65 65 VAL HG12 H 1 0.744 0.00 . 1 . . . . A 65 VAL HG12 . 36368 1
730 . 1 . 1 65 65 VAL HG13 H 1 0.744 0.00 . 1 . . . . A 65 VAL HG13 . 36368 1
731 . 1 . 1 65 65 VAL C C 13 170.739 0.00 . 1 . . . . A 65 VAL C . 36368 1
732 . 1 . 1 65 65 VAL CA C 13 58.352 0.02 . 1 . . . . A 65 VAL CA . 36368 1
733 . 1 . 1 65 65 VAL CB C 13 31.576 0.04 . 1 . . . . A 65 VAL CB . 36368 1
734 . 1 . 1 65 65 VAL CG1 C 13 19.594 0.00 . 1 . . . . A 65 VAL CG1 . 36368 1
735 . 1 . 1 65 65 VAL CG2 C 13 18.829 0.00 . 1 . . . . A 65 VAL CG2 . 36368 1
736 . 1 . 1 65 65 VAL N N 15 127.359 0.03 . 1 . . . . A 65 VAL N . 36368 1
737 . 1 . 1 66 66 GLU H H 1 8.931 0.00 . 1 . . . . A 66 GLU H . 36368 1
738 . 1 . 1 66 66 GLU HA H 1 5.243 0.00 . 1 . . . . A 66 GLU HA . 36368 1
739 . 1 . 1 66 66 GLU HB2 H 1 1.847 0.00 . 1 . . . . A 66 GLU HB2 . 36368 1
740 . 1 . 1 66 66 GLU HB3 H 1 1.666 0.00 . 1 . . . . A 66 GLU HB3 . 36368 1
741 . 1 . 1 66 66 GLU HG2 H 1 1.868 0.00 . 1 . . . . A 66 GLU HG2 . 36368 1
742 . 1 . 1 66 66 GLU HG3 H 1 1.823 0.00 . 1 . . . . A 66 GLU HG3 . 36368 1
743 . 1 . 1 66 66 GLU C C 13 173.145 0.00 . 1 . . . . A 66 GLU C . 36368 1
744 . 1 . 1 66 66 GLU CA C 13 51.813 0.04 . 1 . . . . A 66 GLU CA . 36368 1
745 . 1 . 1 66 66 GLU CB C 13 30.126 0.02 . 1 . . . . A 66 GLU CB . 36368 1
746 . 1 . 1 66 66 GLU CG C 13 34.943 0.03 . 1 . . . . A 66 GLU CG . 36368 1
747 . 1 . 1 66 66 GLU N N 15 128.668 0.01 . 1 . . . . A 66 GLU N . 36368 1
748 . 1 . 1 67 67 ILE H H 1 8.477 0.00 . 1 . . . . A 67 ILE H . 36368 1
749 . 1 . 1 67 67 ILE HA H 1 5.555 0.00 . 1 . . . . A 67 ILE HA . 36368 1
750 . 1 . 1 67 67 ILE HB H 1 1.535 0.00 . 1 . . . . A 67 ILE HB . 36368 1
751 . 1 . 1 67 67 ILE HG12 H 1 1.223 0.00 . 1 . . . . A 67 ILE HG12 . 36368 1
752 . 1 . 1 67 67 ILE HG13 H 1 0.797 0.00 . 1 . . . . A 67 ILE HG13 . 36368 1
753 . 1 . 1 67 67 ILE HG21 H 1 0.708 0.00 . 1 . . . . A 67 ILE HG21 . 36368 1
754 . 1 . 1 67 67 ILE HG22 H 1 0.708 0.00 . 1 . . . . A 67 ILE HG22 . 36368 1
755 . 1 . 1 67 67 ILE HG23 H 1 0.708 0.00 . 1 . . . . A 67 ILE HG23 . 36368 1
756 . 1 . 1 67 67 ILE HD11 H 1 0.577 0.00 . 1 . . . . A 67 ILE HD11 . 36368 1
757 . 1 . 1 67 67 ILE HD12 H 1 0.577 0.00 . 1 . . . . A 67 ILE HD12 . 36368 1
758 . 1 . 1 67 67 ILE HD13 H 1 0.577 0.00 . 1 . . . . A 67 ILE HD13 . 36368 1
759 . 1 . 1 67 67 ILE C C 13 171.926 0.02 . 1 . . . . A 67 ILE C . 36368 1
760 . 1 . 1 67 67 ILE CA C 13 55.092 0.03 . 1 . . . . A 67 ILE CA . 36368 1
761 . 1 . 1 67 67 ILE CB C 13 39.961 0.06 . 1 . . . . A 67 ILE CB . 36368 1
762 . 1 . 1 67 67 ILE CG1 C 13 22.114 0.04 . 1 . . . . A 67 ILE CG1 . 36368 1
763 . 1 . 1 67 67 ILE CG2 C 13 15.319 0.04 . 1 . . . . A 67 ILE CG2 . 36368 1
764 . 1 . 1 67 67 ILE CD1 C 13 11.857 0.06 . 1 . . . . A 67 ILE CD1 . 36368 1
765 . 1 . 1 67 67 ILE N N 15 114.843 0.02 . 1 . . . . A 67 ILE N . 36368 1
766 . 1 . 1 68 68 ASP H H 1 9.037 0.00 . 1 . . . . A 68 ASP H . 36368 1
767 . 1 . 1 68 68 ASP HA H 1 5.174 0.00 . 1 . . . . A 68 ASP HA . 36368 1
768 . 1 . 1 68 68 ASP HB2 H 1 2.810 0.00 . 1 . . . . A 68 ASP HB2 . 36368 1
769 . 1 . 1 68 68 ASP HB3 H 1 2.307 0.00 . 1 . . . . A 68 ASP HB3 . 36368 1
770 . 1 . 1 68 68 ASP C C 13 170.854 0.00 . 1 . . . . A 68 ASP C . 36368 1
771 . 1 . 1 68 68 ASP CA C 13 47.994 0.04 . 1 . . . . A 68 ASP CA . 36368 1
772 . 1 . 1 68 68 ASP CB C 13 38.644 0.01 . 1 . . . . A 68 ASP CB . 36368 1
773 . 1 . 1 68 68 ASP N N 15 120.769 0.04 . 1 . . . . A 68 ASP N . 36368 1
774 . 1 . 1 69 69 PRO HA H 1 4.460 0.00 . 1 . . . . A 69 PRO HA . 36368 1
775 . 1 . 1 69 69 PRO HB2 H 1 2.087 0.00 . 1 . . . . A 69 PRO HB2 . 36368 1
776 . 1 . 1 69 69 PRO HB3 H 1 1.867 0.00 . 1 . . . . A 69 PRO HB3 . 36368 1
777 . 1 . 1 69 69 PRO HG2 H 1 2.199 0.00 . 1 . . . . A 69 PRO HG2 . 36368 1
778 . 1 . 1 69 69 PRO HG3 H 1 1.730 0.00 . 1 . . . . A 69 PRO HG3 . 36368 1
779 . 1 . 1 69 69 PRO HD2 H 1 3.938 0.00 . 1 . . . . A 69 PRO HD2 . 36368 1
780 . 1 . 1 69 69 PRO HD3 H 1 3.513 0.00 . 1 . . . . A 69 PRO HD3 . 36368 1
781 . 1 . 1 69 69 PRO CA C 13 58.260 0.11 . 1 . . . . A 69 PRO CA . 36368 1
782 . 1 . 1 69 69 PRO CB C 13 29.105 0.02 . 1 . . . . A 69 PRO CB . 36368 1
783 . 1 . 1 69 69 PRO CG C 13 24.678 0.05 . 1 . . . . A 69 PRO CG . 36368 1
784 . 1 . 1 69 69 PRO CD C 13 47.097 0.04 . 1 . . . . A 69 PRO CD . 36368 1
785 . 1 . 1 70 70 PRO HA H 1 4.408 0.00 . 1 . . . . A 70 PRO HA . 36368 1
786 . 1 . 1 70 70 PRO HB2 H 1 2.217 0.00 . 1 . . . . A 70 PRO HB2 . 36368 1
787 . 1 . 1 70 70 PRO HB3 H 1 1.764 0.00 . 1 . . . . A 70 PRO HB3 . 36368 1
788 . 1 . 1 70 70 PRO HG2 H 1 1.952 0.00 . 1 . . . . A 70 PRO HG2 . 36368 1
789 . 1 . 1 70 70 PRO HD2 H 1 3.879 0.00 . 1 . . . . A 70 PRO HD2 . 36368 1
790 . 1 . 1 70 70 PRO HD3 H 1 3.493 0.00 . 1 . . . . A 70 PRO HD3 . 36368 1
791 . 1 . 1 70 70 PRO C C 13 174.237 0.00 . 1 . . . . A 70 PRO C . 36368 1
792 . 1 . 1 70 70 PRO CA C 13 60.054 0.04 . 1 . . . . A 70 PRO CA . 36368 1
793 . 1 . 1 70 70 PRO CB C 13 29.205 0.03 . 1 . . . . A 70 PRO CB . 36368 1
794 . 1 . 1 70 70 PRO CG C 13 24.580 0.04 . 1 . . . . A 70 PRO CG . 36368 1
795 . 1 . 1 70 70 PRO CD C 13 47.808 0.04 . 1 . . . . A 70 PRO CD . 36368 1
796 . 1 . 1 71 71 HIS H H 1 8.693 0.00 . 1 . . . . A 71 HIS H . 36368 1
797 . 1 . 1 71 71 HIS HA H 1 4.338 0.01 . 1 . . . . A 71 HIS HA . 36368 1
798 . 1 . 1 71 71 HIS HB2 H 1 3.047 0.00 . 1 . . . . A 71 HIS HB2 . 36368 1
799 . 1 . 1 71 71 HIS C C 13 173.811 0.00 . 1 . . . . A 71 HIS C . 36368 1
800 . 1 . 1 71 71 HIS CA C 13 54.877 0.05 . 1 . . . . A 71 HIS CA . 36368 1
801 . 1 . 1 71 71 HIS CB C 13 27.225 0.00 . 1 . . . . A 71 HIS CB . 36368 1
802 . 1 . 1 71 71 HIS N N 15 120.718 0.02 . 1 . . . . A 71 HIS N . 36368 1
803 . 1 . 1 72 72 GLY H H 1 8.277 0.00 . 1 . . . . A 72 GLY H . 36368 1
804 . 1 . 1 72 72 GLY HA2 H 1 4.066 0.00 . 1 . . . . A 72 GLY HA2 . 36368 1
805 . 1 . 1 72 72 GLY HA3 H 1 3.586 0.00 . 1 . . . . A 72 GLY HA3 . 36368 1
806 . 1 . 1 72 72 GLY C C 13 171.668 0.01 . 1 . . . . A 72 GLY C . 36368 1
807 . 1 . 1 72 72 GLY CA C 13 42.530 0.06 . 1 . . . . A 72 GLY CA . 36368 1
808 . 1 . 1 72 72 GLY N N 15 111.265 0.08 . 1 . . . . A 72 GLY N . 36368 1
809 . 1 . 1 73 73 LEU H H 1 7.708 0.00 . 1 . . . . A 73 LEU H . 36368 1
810 . 1 . 1 73 73 LEU HA H 1 4.142 0.00 . 1 . . . . A 73 LEU HA . 36368 1
811 . 1 . 1 73 73 LEU HB2 H 1 1.586 0.00 . 1 . . . . A 73 LEU HB2 . 36368 1
812 . 1 . 1 73 73 LEU HB3 H 1 1.513 0.00 . 1 . . . . A 73 LEU HB3 . 36368 1
813 . 1 . 1 73 73 LEU HG H 1 1.510 0.00 . 1 . . . . A 73 LEU HG . 36368 1
814 . 1 . 1 73 73 LEU HD11 H 1 0.797 0.00 . 1 . . . . A 73 LEU HD11 . 36368 1
815 . 1 . 1 73 73 LEU HD12 H 1 0.797 0.00 . 1 . . . . A 73 LEU HD12 . 36368 1
816 . 1 . 1 73 73 LEU HD13 H 1 0.797 0.00 . 1 . . . . A 73 LEU HD13 . 36368 1
817 . 1 . 1 73 73 LEU HD21 H 1 0.883 0.00 . 1 . . . . A 73 LEU HD21 . 36368 1
818 . 1 . 1 73 73 LEU HD22 H 1 0.883 0.00 . 1 . . . . A 73 LEU HD22 . 36368 1
819 . 1 . 1 73 73 LEU HD23 H 1 0.883 0.00 . 1 . . . . A 73 LEU HD23 . 36368 1
820 . 1 . 1 73 73 LEU C C 13 174.487 0.00 . 1 . . . . A 73 LEU C . 36368 1
821 . 1 . 1 73 73 LEU CA C 13 54.360 0.04 . 1 . . . . A 73 LEU CA . 36368 1
822 . 1 . 1 73 73 LEU CB C 13 40.027 0.03 . 1 . . . . A 73 LEU CB . 36368 1
823 . 1 . 1 73 73 LEU CG C 13 24.465 0.07 . 1 . . . . A 73 LEU CG . 36368 1
824 . 1 . 1 73 73 LEU CD1 C 13 22.543 0.04 . 1 . . . . A 73 LEU CD1 . 36368 1
825 . 1 . 1 73 73 LEU CD2 C 13 21.406 0.04 . 1 . . . . A 73 LEU CD2 . 36368 1
826 . 1 . 1 73 73 LEU N N 15 121.429 0.02 . 1 . . . . A 73 LEU N . 36368 1
827 . 1 . 1 74 74 LEU H H 1 8.340 0.00 . 1 . . . . A 74 LEU H . 36368 1
828 . 1 . 1 74 74 LEU HA H 1 4.263 0.00 . 1 . . . . A 74 LEU HA . 36368 1
829 . 1 . 1 74 74 LEU HB2 H 1 1.585 0.00 . 1 . . . . A 74 LEU HB2 . 36368 1
830 . 1 . 1 74 74 LEU HB3 H 1 1.420 0.00 . 1 . . . . A 74 LEU HB3 . 36368 1
831 . 1 . 1 74 74 LEU HD11 H 1 0.792 0.00 . 1 . . . . A 74 LEU HD11 . 36368 1
832 . 1 . 1 74 74 LEU HD12 H 1 0.792 0.00 . 1 . . . . A 74 LEU HD12 . 36368 1
833 . 1 . 1 74 74 LEU HD13 H 1 0.792 0.00 . 1 . . . . A 74 LEU HD13 . 36368 1
834 . 1 . 1 74 74 LEU HD21 H 1 0.711 0.00 . 1 . . . . A 74 LEU HD21 . 36368 1
835 . 1 . 1 74 74 LEU HD22 H 1 0.711 0.00 . 1 . . . . A 74 LEU HD22 . 36368 1
836 . 1 . 1 74 74 LEU HD23 H 1 0.711 0.00 . 1 . . . . A 74 LEU HD23 . 36368 1
837 . 1 . 1 74 74 LEU C C 13 173.937 0.01 . 1 . . . . A 74 LEU C . 36368 1
838 . 1 . 1 74 74 LEU CA C 13 51.881 0.02 . 1 . . . . A 74 LEU CA . 36368 1
839 . 1 . 1 74 74 LEU CB C 13 39.389 0.04 . 1 . . . . A 74 LEU CB . 36368 1
840 . 1 . 1 74 74 LEU CG C 13 24.304 0.00 . 1 . . . . A 74 LEU CG . 36368 1
841 . 1 . 1 74 74 LEU CD1 C 13 22.801 0.00 . 1 . . . . A 74 LEU CD1 . 36368 1
842 . 1 . 1 74 74 LEU CD2 C 13 20.740 0.02 . 1 . . . . A 74 LEU CD2 . 36368 1
843 . 1 . 1 74 74 LEU N N 15 116.420 0.02 . 1 . . . . A 74 LEU N . 36368 1
844 . 1 . 1 75 75 ASN H H 1 7.929 0.00 . 1 . . . . A 75 ASN H . 36368 1
845 . 1 . 1 75 75 ASN HA H 1 4.599 0.00 . 1 . . . . A 75 ASN HA . 36368 1
846 . 1 . 1 75 75 ASN HB2 H 1 2.753 0.00 . 1 . . . . A 75 ASN HB2 . 36368 1
847 . 1 . 1 75 75 ASN HB3 H 1 2.611 0.01 . 1 . . . . A 75 ASN HB3 . 36368 1
848 . 1 . 1 75 75 ASN HD21 H 1 7.549 0.00 . 1 . . . . A 75 ASN HD21 . 36368 1
849 . 1 . 1 75 75 ASN HD22 H 1 6.827 0.01 . 1 . . . . A 75 ASN HD22 . 36368 1
850 . 1 . 1 75 75 ASN C C 13 172.226 0.02 . 1 . . . . A 75 ASN C . 36368 1
851 . 1 . 1 75 75 ASN CA C 13 50.428 0.03 . 1 . . . . A 75 ASN CA . 36368 1
852 . 1 . 1 75 75 ASN CB C 13 35.868 0.07 . 1 . . . . A 75 ASN CB . 36368 1
853 . 1 . 1 75 75 ASN N N 15 118.111 0.03 . 1 . . . . A 75 ASN N . 36368 1
854 . 1 . 1 76 76 LEU H H 1 8.071 0.00 . 1 . . . . A 76 LEU H . 36368 1
855 . 1 . 1 76 76 LEU HA H 1 4.218 0.00 . 1 . . . . A 76 LEU HA . 36368 1
856 . 1 . 1 76 76 LEU HB2 H 1 1.522 0.00 . 1 . . . . A 76 LEU HB2 . 36368 1
857 . 1 . 1 76 76 LEU C C 13 174.355 0.02 . 1 . . . . A 76 LEU C . 36368 1
858 . 1 . 1 76 76 LEU CA C 13 52.586 0.02 . 1 . . . . A 76 LEU CA . 36368 1
859 . 1 . 1 76 76 LEU CB C 13 39.581 0.04 . 1 . . . . A 76 LEU CB . 36368 1
860 . 1 . 1 76 76 LEU CG C 13 24.093 0.01 . 1 . . . . A 76 LEU CG . 36368 1
861 . 1 . 1 76 76 LEU CD1 C 13 22.340 0.04 . 1 . . . . A 76 LEU CD1 . 36368 1
862 . 1 . 1 76 76 LEU CD2 C 13 20.876 0.05 . 1 . . . . A 76 LEU CD2 . 36368 1
863 . 1 . 1 76 76 LEU N N 15 122.114 0.02 . 1 . . . . A 76 LEU N . 36368 1
864 . 1 . 1 77 77 GLU H H 1 8.435 0.00 . 1 . . . . A 77 GLU H . 36368 1
865 . 1 . 1 77 77 GLU HA H 1 4.174 0.00 . 1 . . . . A 77 GLU HA . 36368 1
866 . 1 . 1 77 77 GLU HB2 H 1 1.957 0.00 . 1 . . . . A 77 GLU HB2 . 36368 1
867 . 1 . 1 77 77 GLU HB3 H 1 1.863 0.00 . 1 . . . . A 77 GLU HB3 . 36368 1
868 . 1 . 1 77 77 GLU HG2 H 1 2.175 0.00 . 1 . . . . A 77 GLU HG2 . 36368 1
869 . 1 . 1 77 77 GLU HG3 H 1 2.127 0.00 . 1 . . . . A 77 GLU HG3 . 36368 1
870 . 1 . 1 77 77 GLU C C 13 173.707 0.00 . 1 . . . . A 77 GLU C . 36368 1
871 . 1 . 1 77 77 GLU CA C 13 53.910 0.05 . 1 . . . . A 77 GLU CA . 36368 1
872 . 1 . 1 77 77 GLU CB C 13 27.236 0.07 . 1 . . . . A 77 GLU CB . 36368 1
873 . 1 . 1 77 77 GLU CG C 13 33.531 0.04 . 1 . . . . A 77 GLU CG . 36368 1
874 . 1 . 1 77 77 GLU N N 15 121.470 0.02 . 1 . . . . A 77 GLU N . 36368 1
875 . 1 . 1 78 78 LEU H H 1 8.061 0.00 . 1 . . . . A 78 LEU H . 36368 1
876 . 1 . 1 78 78 LEU HA H 1 4.188 0.00 . 1 . . . . A 78 LEU HA . 36368 1
877 . 1 . 1 78 78 LEU HB2 H 1 1.506 0.00 . 1 . . . . A 78 LEU HB2 . 36368 1
878 . 1 . 1 78 78 LEU C C 13 174.657 0.00 . 1 . . . . A 78 LEU C . 36368 1
879 . 1 . 1 78 78 LEU CA C 13 52.454 0.00 . 1 . . . . A 78 LEU CA . 36368 1
880 . 1 . 1 78 78 LEU CB C 13 39.707 0.00 . 1 . . . . A 78 LEU CB . 36368 1
881 . 1 . 1 78 78 LEU CG C 13 24.108 0.00 . 1 . . . . A 78 LEU CG . 36368 1
882 . 1 . 1 78 78 LEU CD1 C 13 22.371 0.00 . 1 . . . . A 78 LEU CD1 . 36368 1
883 . 1 . 1 78 78 LEU CD2 C 13 20.551 0.00 . 1 . . . . A 78 LEU CD2 . 36368 1
884 . 1 . 1 78 78 LEU N N 15 122.431 0.03 . 1 . . . . A 78 LEU N . 36368 1
885 . 1 . 1 79 79 GLU H H 1 8.280 0.00 . 1 . . . . A 79 GLU H . 36368 1
886 . 1 . 1 79 79 GLU C C 13 173.578 0.00 . 1 . . . . A 79 GLU C . 36368 1
887 . 1 . 1 79 79 GLU CA C 13 54.055 0.00 . 1 . . . . A 79 GLU CA . 36368 1
888 . 1 . 1 79 79 GLU CB C 13 27.548 0.00 . 1 . . . . A 79 GLU CB . 36368 1
889 . 1 . 1 79 79 GLU N N 15 120.630 0.02 . 1 . . . . A 79 GLU N . 36368 1
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save_