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 34728
_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' . . . 34728 1
2 '2D 1H-13C HSQC aliphatic' . . . 34728 1
3 '2D 1H-13C HSQC aromatic' . . . 34728 1
4 '3D 1H-15N NOESY' . . . 34728 1
5 '3D 1H-13C NOESY aliphatic' . . . 34728 1
6 '3D 1H-13C NOESY aromatic' . . . 34728 1
7 '3D F3-FILTERED- F2-EDITED 13C NOESY' . . . 34728 1
8 '2D F2- FILTERED NOESY' . . . 34728 1
9 '3D 1H-13C NOESY aliphatic' . . . 34728 1
10 '3D 1H-13C NOESY aliphatic' . . . 34728 1
11 '3D 1H-13C NOESY aromatic' . . . 34728 1
12 '3D 1H-13C NOESY aromatic' . . . 34728 1
13 '3D F3-FILTERED- F2-EDITED 13C NOESY' . . . 34728 1
14 '3D F3-FILTERED- F2-EDITED 13C NOESY' . . . 34728 1
15 '2D F2- FILTERED NOESY' . . . 34728 1
16 '2D F2- FILTERED NOESY' . . . 34728 1
17 '2D 1H-13C HSQC aliphatic' . . . 34728 1
18 '2D 1H-13C HSQC aliphatic' . . . 34728 1
19 '2D 1H-13C HSQC aromatic' . . . 34728 1
20 '2D 1H-13C HSQC aromatic' . . . 34728 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 1 1 ALA HA H 1 4.083 0.020 . 1 . . . . A -3 ALA HA . 34728 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.492 0.020 . 1 . . . . A -3 ALA HB1 . 34728 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.492 0.020 . 1 . . . . A -3 ALA HB2 . 34728 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.492 0.020 . 1 . . . . A -3 ALA HB3 . 34728 1
5 . 1 . 1 1 1 ALA CA C 13 51.954 0.400 . 1 . . . . A -3 ALA CA . 34728 1
6 . 1 . 1 1 1 ALA CB C 13 19.408 0.400 . 1 . . . . A -3 ALA CB . 34728 1
7 . 1 . 1 2 2 GLY HA2 H 1 3.938 0.020 . 2 . . . . A -2 GLY HA2 . 34728 1
8 . 1 . 1 2 2 GLY HA3 H 1 3.938 0.020 . 2 . . . . A -2 GLY HA3 . 34728 1
9 . 1 . 1 2 2 GLY CA C 13 45.100 0.400 . 1 . . . . A -2 GLY CA . 34728 1
10 . 1 . 1 3 3 HIS HA H 1 4.631 0.020 . 1 . . . . A -1 HIS HA . 34728 1
11 . 1 . 1 3 3 HIS HB2 H 1 3.137 0.020 . 2 . . . . A -1 HIS HB2 . 34728 1
12 . 1 . 1 3 3 HIS HB3 H 1 3.068 0.020 . 2 . . . . A -1 HIS HB3 . 34728 1
13 . 1 . 1 3 3 HIS HD2 H 1 7.087 0.020 . 1 . . . . A -1 HIS HD2 . 34728 1
14 . 1 . 1 3 3 HIS HE1 H 1 8.135 0.020 . 1 . . . . A -1 HIS HE1 . 34728 1
15 . 1 . 1 3 3 HIS CA C 13 55.978 0.400 . 1 . . . . A -1 HIS CA . 34728 1
16 . 1 . 1 3 3 HIS CB C 13 30.194 0.400 . 1 . . . . A -1 HIS CB . 34728 1
17 . 1 . 1 3 3 HIS CD2 C 13 120.018 0.400 . 1 . . . . A -1 HIS CD2 . 34728 1
18 . 1 . 1 3 3 HIS CE1 C 13 137.575 0.400 . 1 . . . . A -1 HIS CE1 . 34728 1
19 . 1 . 1 4 4 MET HB2 H 1 2.024 0.020 . 1 . . . . A 1 MET HB2 . 34728 1
20 . 1 . 1 4 4 MET HB3 H 1 1.945 0.020 . 1 . . . . A 1 MET HB3 . 34728 1
21 . 1 . 1 4 4 MET HG2 H 1 2.507 0.020 . 2 . . . . A 1 MET HG2 . 34728 1
22 . 1 . 1 4 4 MET HG3 H 1 2.442 0.020 . 2 . . . . A 1 MET HG3 . 34728 1
23 . 1 . 1 4 4 MET HE1 H 1 2.052 0.020 . 1 . . . . A 1 MET HE1 . 34728 1
24 . 1 . 1 4 4 MET HE2 H 1 2.052 0.020 . 1 . . . . A 1 MET HE2 . 34728 1
25 . 1 . 1 4 4 MET HE3 H 1 2.052 0.020 . 1 . . . . A 1 MET HE3 . 34728 1
26 . 1 . 1 4 4 MET CB C 13 33.078 0.400 . 1 . . . . A 1 MET CB . 34728 1
27 . 1 . 1 4 4 MET CG C 13 31.933 0.400 . 1 . . . . A 1 MET CG . 34728 1
28 . 1 . 1 4 4 MET CE C 13 17.004 0.400 . 1 . . . . A 1 MET CE . 34728 1
29 . 1 . 1 5 5 ALA H H 1 8.438 0.020 . 1 . . . . A 2 ALA H . 34728 1
30 . 1 . 1 5 5 ALA HA H 1 4.424 0.020 . 1 . . . . A 2 ALA HA . 34728 1
31 . 1 . 1 5 5 ALA HB1 H 1 1.389 0.020 . 1 . . . . A 2 ALA HB1 . 34728 1
32 . 1 . 1 5 5 ALA HB2 H 1 1.389 0.020 . 1 . . . . A 2 ALA HB2 . 34728 1
33 . 1 . 1 5 5 ALA HB3 H 1 1.389 0.020 . 1 . . . . A 2 ALA HB3 . 34728 1
34 . 1 . 1 5 5 ALA CA C 13 55.414 0.400 . 1 . . . . A 2 ALA CA . 34728 1
35 . 1 . 1 5 5 ALA CB C 13 19.354 0.400 . 1 . . . . A 2 ALA CB . 34728 1
36 . 1 . 1 5 5 ALA N N 15 125.818 0.400 . 1 . . . . A 2 ALA N . 34728 1
37 . 1 . 1 7 7 THR H H 1 8.156 0.020 . 1 . . . . A 4 THR H . 34728 1
38 . 1 . 1 7 7 THR HA H 1 4.479 0.020 . 1 . . . . A 4 THR HA . 34728 1
39 . 1 . 1 7 7 THR HB H 1 4.290 0.020 . 1 . . . . A 4 THR HB . 34728 1
40 . 1 . 1 7 7 THR HG21 H 1 1.240 0.020 . 1 . . . . A 4 THR HG21 . 34728 1
41 . 1 . 1 7 7 THR HG22 H 1 1.240 0.020 . 1 . . . . A 4 THR HG22 . 34728 1
42 . 1 . 1 7 7 THR HG23 H 1 1.240 0.020 . 1 . . . . A 4 THR HG23 . 34728 1
43 . 1 . 1 7 7 THR CA C 13 61.314 0.400 . 1 . . . . A 4 THR CA . 34728 1
44 . 1 . 1 7 7 THR CB C 13 70.118 0.400 . 1 . . . . A 4 THR CB . 34728 1
45 . 1 . 1 7 7 THR CG2 C 13 22.129 0.400 . 1 . . . . A 4 THR CG2 . 34728 1
46 . 1 . 1 7 7 THR N N 15 115.279 0.400 . 1 . . . . A 4 THR N . 34728 1
47 . 1 . 1 8 8 LYS H H 1 8.543 0.020 . 1 . . . . A 5 LYS H . 34728 1
48 . 1 . 1 8 8 LYS HA H 1 4.409 0.020 . 1 . . . . A 5 LYS HA . 34728 1
49 . 1 . 1 8 8 LYS HB2 H 1 2.067 0.020 . 2 . . . . A 5 LYS HB2 . 34728 1
50 . 1 . 1 8 8 LYS HB3 H 1 1.825 0.020 . 2 . . . . A 5 LYS HB3 . 34728 1
51 . 1 . 1 8 8 LYS HD2 H 1 1.681 0.020 . 2 . . . . A 5 LYS HD2 . 34728 1
52 . 1 . 1 8 8 LYS HD3 H 1 1.239 0.020 . 2 . . . . A 5 LYS HD3 . 34728 1
53 . 1 . 1 8 8 LYS CA C 13 56.411 0.400 . 1 . . . . A 5 LYS CA . 34728 1
54 . 1 . 1 8 8 LYS CB C 13 31.885 0.400 . 1 . . . . A 5 LYS CB . 34728 1
55 . 1 . 1 8 8 LYS CD C 13 27.671 0.400 . 1 . . . . A 5 LYS CD . 34728 1
56 . 1 . 1 8 8 LYS N N 15 121.320 0.400 . 1 . . . . A 5 LYS N . 34728 1
57 . 1 . 1 9 9 ARG HD2 H 1 3.164 0.020 . 1 . . . . A 6 ARG HD2 . 34728 1
58 . 1 . 1 9 9 ARG HD3 H 1 3.399 0.020 . 1 . . . . A 6 ARG HD3 . 34728 1
59 . 1 . 1 9 9 ARG HE H 1 7.199 0.020 . 1 . . . . A 6 ARG HE . 34728 1
60 . 1 . 1 9 9 ARG CD C 13 43.654 0.400 . 1 . . . . A 6 ARG CD . 34728 1
61 . 1 . 1 9 9 ARG NE N 15 84.705 0.400 . 1 . . . . A 6 ARG NE . 34728 1
62 . 1 . 1 10 10 VAL HG11 H 1 0.751 0.020 . 2 . . . . A 7 VAL HG11 . 34728 1
63 . 1 . 1 10 10 VAL HG12 H 1 0.751 0.020 . 2 . . . . A 7 VAL HG12 . 34728 1
64 . 1 . 1 10 10 VAL HG13 H 1 0.751 0.020 . 2 . . . . A 7 VAL HG13 . 34728 1
65 . 1 . 1 10 10 VAL HG21 H 1 0.751 0.020 . 2 . . . . A 7 VAL HG21 . 34728 1
66 . 1 . 1 10 10 VAL HG22 H 1 0.751 0.020 . 2 . . . . A 7 VAL HG22 . 34728 1
67 . 1 . 1 10 10 VAL HG23 H 1 0.751 0.020 . 2 . . . . A 7 VAL HG23 . 34728 1
68 . 1 . 1 10 10 VAL CG1 C 13 21.398 0.400 . 1 . . . . A 7 VAL CG1 . 34728 1
69 . 1 . 1 11 11 LEU H H 1 9.597 0.020 . 1 . . . . A 8 LEU H . 34728 1
70 . 1 . 1 11 11 LEU HA H 1 4.892 0.020 . 1 . . . . A 8 LEU HA . 34728 1
71 . 1 . 1 11 11 LEU HB2 H 1 1.700 0.020 . 1 . . . . A 8 LEU HB2 . 34728 1
72 . 1 . 1 11 11 LEU HB3 H 1 1.253 0.020 . 1 . . . . A 8 LEU HB3 . 34728 1
73 . 1 . 1 11 11 LEU HG H 1 1.812 0.020 . 1 . . . . A 8 LEU HG . 34728 1
74 . 1 . 1 11 11 LEU HD11 H 1 0.693 0.020 . 2 . . . . A 8 LEU HD11 . 34728 1
75 . 1 . 1 11 11 LEU HD12 H 1 0.693 0.020 . 2 . . . . A 8 LEU HD12 . 34728 1
76 . 1 . 1 11 11 LEU HD13 H 1 0.693 0.020 . 2 . . . . A 8 LEU HD13 . 34728 1
77 . 1 . 1 11 11 LEU HD21 H 1 0.848 0.020 . 2 . . . . A 8 LEU HD21 . 34728 1
78 . 1 . 1 11 11 LEU HD22 H 1 0.848 0.020 . 2 . . . . A 8 LEU HD22 . 34728 1
79 . 1 . 1 11 11 LEU HD23 H 1 0.848 0.020 . 2 . . . . A 8 LEU HD23 . 34728 1
80 . 1 . 1 11 11 LEU CA C 13 53.554 0.400 . 1 . . . . A 8 LEU CA . 34728 1
81 . 1 . 1 11 11 LEU CB C 13 42.969 0.400 . 1 . . . . A 8 LEU CB . 34728 1
82 . 1 . 1 11 11 LEU CG C 13 26.884 0.400 . 1 . . . . A 8 LEU CG . 34728 1
83 . 1 . 1 11 11 LEU CD1 C 13 25.038 0.400 . 1 . . . . A 8 LEU CD1 . 34728 1
84 . 1 . 1 11 11 LEU CD2 C 13 26.629 0.400 . 1 . . . . A 8 LEU CD2 . 34728 1
85 . 1 . 1 11 11 LEU N N 15 126.890 0.400 . 1 . . . . A 8 LEU N . 34728 1
86 . 1 . 1 12 12 TYR H H 1 9.191 0.020 . 1 . . . . A 9 TYR H . 34728 1
87 . 1 . 1 12 12 TYR HA H 1 4.465 0.020 . 1 . . . . A 9 TYR HA . 34728 1
88 . 1 . 1 12 12 TYR HB2 H 1 2.803 0.020 . 1 . . . . A 9 TYR HB2 . 34728 1
89 . 1 . 1 12 12 TYR HB3 H 1 2.921 0.020 . 1 . . . . A 9 TYR HB3 . 34728 1
90 . 1 . 1 12 12 TYR HD1 H 1 6.855 0.020 . 1 . . . . A 9 TYR HD1 . 34728 1
91 . 1 . 1 12 12 TYR HD2 H 1 6.855 0.020 . 1 . . . . A 9 TYR HD2 . 34728 1
92 . 1 . 1 12 12 TYR HE1 H 1 6.202 0.020 . 1 . . . . A 9 TYR HE1 . 34728 1
93 . 1 . 1 12 12 TYR HE2 H 1 6.202 0.020 . 1 . . . . A 9 TYR HE2 . 34728 1
94 . 1 . 1 12 12 TYR CA C 13 58.708 0.400 . 1 . . . . A 9 TYR CA . 34728 1
95 . 1 . 1 12 12 TYR CB C 13 39.876 0.400 . 1 . . . . A 9 TYR CB . 34728 1
96 . 1 . 1 12 12 TYR CD1 C 13 133.537 0.400 . 1 . . . . A 9 TYR CD1 . 34728 1
97 . 1 . 1 12 12 TYR CE1 C 13 117.744 0.400 . 1 . . . . A 9 TYR CE1 . 34728 1
98 . 1 . 1 12 12 TYR N N 15 123.791 0.400 . 1 . . . . A 9 TYR N . 34728 1
99 . 1 . 1 13 13 VAL H H 1 7.985 0.020 . 1 . . . . A 10 VAL H . 34728 1
100 . 1 . 1 13 13 VAL HA H 1 4.729 0.020 . 1 . . . . A 10 VAL HA . 34728 1
101 . 1 . 1 13 13 VAL HB H 1 1.524 0.020 . 1 . . . . A 10 VAL HB . 34728 1
102 . 1 . 1 13 13 VAL HG11 H 1 0.777 0.020 . 2 . . . . A 10 VAL HG11 . 34728 1
103 . 1 . 1 13 13 VAL HG12 H 1 0.777 0.020 . 2 . . . . A 10 VAL HG12 . 34728 1
104 . 1 . 1 13 13 VAL HG13 H 1 0.777 0.020 . 2 . . . . A 10 VAL HG13 . 34728 1
105 . 1 . 1 13 13 VAL HG21 H 1 0.498 0.020 . 2 . . . . A 10 VAL HG21 . 34728 1
106 . 1 . 1 13 13 VAL HG22 H 1 0.498 0.020 . 2 . . . . A 10 VAL HG22 . 34728 1
107 . 1 . 1 13 13 VAL HG23 H 1 0.498 0.020 . 2 . . . . A 10 VAL HG23 . 34728 1
108 . 1 . 1 13 13 VAL CA C 13 60.032 0.400 . 1 . . . . A 10 VAL CA . 34728 1
109 . 1 . 1 13 13 VAL CB C 13 32.974 0.400 . 1 . . . . A 10 VAL CB . 34728 1
110 . 1 . 1 13 13 VAL CG1 C 13 22.244 0.400 . 1 . . . . A 10 VAL CG1 . 34728 1
111 . 1 . 1 13 13 VAL CG2 C 13 21.097 0.400 . 1 . . . . A 10 VAL CG2 . 34728 1
112 . 1 . 1 13 13 VAL N N 15 127.264 0.400 . 1 . . . . A 10 VAL N . 34728 1
113 . 1 . 1 14 14 GLY H H 1 9.194 0.020 . 1 . . . . A 11 GLY H . 34728 1
114 . 1 . 1 14 14 GLY HA2 H 1 4.914 0.020 . 2 . . . . A 11 GLY HA2 . 34728 1
115 . 1 . 1 14 14 GLY HA3 H 1 3.597 0.020 . 2 . . . . A 11 GLY HA3 . 34728 1
116 . 1 . 1 14 14 GLY CA C 13 42.988 0.400 . 1 . . . . A 11 GLY CA . 34728 1
117 . 1 . 1 14 14 GLY N N 15 112.315 0.400 . 1 . . . . A 11 GLY N . 34728 1
118 . 1 . 1 15 15 GLY H H 1 8.030 0.020 . 1 . . . . A 12 GLY H . 34728 1
119 . 1 . 1 15 15 GLY HA2 H 1 4.386 0.020 . 1 . . . . A 12 GLY HA2 . 34728 1
120 . 1 . 1 15 15 GLY HA3 H 1 3.750 0.020 . 1 . . . . A 12 GLY HA3 . 34728 1
121 . 1 . 1 15 15 GLY CA C 13 45.891 0.400 . 1 . . . . A 12 GLY CA . 34728 1
122 . 1 . 1 15 15 GLY N N 15 107.491 0.400 . 1 . . . . A 12 GLY N . 34728 1
123 . 1 . 1 16 16 LEU H H 1 8.075 0.020 . 1 . . . . A 13 LEU H . 34728 1
124 . 1 . 1 16 16 LEU HA H 1 4.052 0.020 . 1 . . . . A 13 LEU HA . 34728 1
125 . 1 . 1 16 16 LEU HB2 H 1 1.098 0.020 . 1 . . . . A 13 LEU HB2 . 34728 1
126 . 1 . 1 16 16 LEU HB3 H 1 0.818 0.020 . 1 . . . . A 13 LEU HB3 . 34728 1
127 . 1 . 1 16 16 LEU HG H 1 1.263 0.020 . 1 . . . . A 13 LEU HG . 34728 1
128 . 1 . 1 16 16 LEU HD11 H 1 0.515 0.020 . 2 . . . . A 13 LEU HD11 . 34728 1
129 . 1 . 1 16 16 LEU HD12 H 1 0.515 0.020 . 2 . . . . A 13 LEU HD12 . 34728 1
130 . 1 . 1 16 16 LEU HD13 H 1 0.515 0.020 . 2 . . . . A 13 LEU HD13 . 34728 1
131 . 1 . 1 16 16 LEU HD21 H 1 0.142 0.020 . 2 . . . . A 13 LEU HD21 . 34728 1
132 . 1 . 1 16 16 LEU HD22 H 1 0.142 0.020 . 2 . . . . A 13 LEU HD22 . 34728 1
133 . 1 . 1 16 16 LEU HD23 H 1 0.142 0.020 . 2 . . . . A 13 LEU HD23 . 34728 1
134 . 1 . 1 16 16 LEU CA C 13 53.844 0.400 . 1 . . . . A 13 LEU CA . 34728 1
135 . 1 . 1 16 16 LEU CB C 13 42.278 0.400 . 1 . . . . A 13 LEU CB . 34728 1
136 . 1 . 1 16 16 LEU CG C 13 26.097 0.400 . 1 . . . . A 13 LEU CG . 34728 1
137 . 1 . 1 16 16 LEU CD1 C 13 22.413 0.400 . 1 . . . . A 13 LEU CD1 . 34728 1
138 . 1 . 1 16 16 LEU CD2 C 13 25.605 0.400 . 1 . . . . A 13 LEU CD2 . 34728 1
139 . 1 . 1 16 16 LEU N N 15 116.349 0.400 . 1 . . . . A 13 LEU N . 34728 1
140 . 1 . 1 17 17 ALA H H 1 8.481 0.020 . 1 . . . . A 14 ALA H . 34728 1
141 . 1 . 1 17 17 ALA HA H 1 4.264 0.020 . 1 . . . . A 14 ALA HA . 34728 1
142 . 1 . 1 17 17 ALA HB1 H 1 1.639 0.020 . 1 . . . . A 14 ALA HB1 . 34728 1
143 . 1 . 1 17 17 ALA HB2 H 1 1.639 0.020 . 1 . . . . A 14 ALA HB2 . 34728 1
144 . 1 . 1 17 17 ALA HB3 H 1 1.639 0.020 . 1 . . . . A 14 ALA HB3 . 34728 1
145 . 1 . 1 17 17 ALA CA C 13 51.488 0.400 . 1 . . . . A 14 ALA CA . 34728 1
146 . 1 . 1 17 17 ALA CB C 13 19.684 0.400 . 1 . . . . A 14 ALA CB . 34728 1
147 . 1 . 1 17 17 ALA N N 15 126.685 0.400 . 1 . . . . A 14 ALA N . 34728 1
148 . 1 . 1 18 18 GLU H H 1 9.034 0.020 . 1 . . . . A 15 GLU H . 34728 1
149 . 1 . 1 18 18 GLU HA H 1 3.587 0.020 . 1 . . . . A 15 GLU HA . 34728 1
150 . 1 . 1 18 18 GLU HB2 H 1 1.827 0.020 . 1 . . . . A 15 GLU HB2 . 34728 1
151 . 1 . 1 18 18 GLU HB3 H 1 1.936 0.020 . 1 . . . . A 15 GLU HB3 . 34728 1
152 . 1 . 1 18 18 GLU HG2 H 1 2.186 0.020 . 2 . . . . A 15 GLU HG2 . 34728 1
153 . 1 . 1 18 18 GLU HG3 H 1 2.186 0.020 . 2 . . . . A 15 GLU HG3 . 34728 1
154 . 1 . 1 18 18 GLU CA C 13 60.021 0.400 . 1 . . . . A 15 GLU CA . 34728 1
155 . 1 . 1 18 18 GLU CB C 13 29.571 0.400 . 1 . . . . A 15 GLU CB . 34728 1
156 . 1 . 1 18 18 GLU CG C 13 36.684 0.400 . 1 . . . . A 15 GLU CG . 34728 1
157 . 1 . 1 18 18 GLU N N 15 122.515 0.400 . 1 . . . . A 15 GLU N . 34728 1
158 . 1 . 1 19 19 GLU H H 1 8.969 0.020 . 1 . . . . A 16 GLU H . 34728 1
159 . 1 . 1 19 19 GLU HA H 1 3.954 0.020 . 1 . . . . A 16 GLU HA . 34728 1
160 . 1 . 1 19 19 GLU HB2 H 1 1.748 0.020 . 1 . . . . A 16 GLU HB2 . 34728 1
161 . 1 . 1 19 19 GLU HB3 H 1 1.469 0.020 . 1 . . . . A 16 GLU HB3 . 34728 1
162 . 1 . 1 19 19 GLU HG2 H 1 2.077 0.020 . 1 . . . . A 16 GLU HG2 . 34728 1
163 . 1 . 1 19 19 GLU HG3 H 1 2.228 0.020 . 1 . . . . A 16 GLU HG3 . 34728 1
164 . 1 . 1 19 19 GLU CA C 13 58.085 0.400 . 1 . . . . A 16 GLU CA . 34728 1
165 . 1 . 1 19 19 GLU CB C 13 29.105 0.400 . 1 . . . . A 16 GLU CB . 34728 1
166 . 1 . 1 19 19 GLU CG C 13 36.996 0.400 . 1 . . . . A 16 GLU CG . 34728 1
167 . 1 . 1 19 19 GLU N N 15 114.271 0.400 . 1 . . . . A 16 GLU N . 34728 1
168 . 1 . 1 20 20 VAL H H 1 7.526 0.020 . 1 . . . . A 17 VAL H . 34728 1
169 . 1 . 1 20 20 VAL HA H 1 3.092 0.020 . 1 . . . . A 17 VAL HA . 34728 1
170 . 1 . 1 20 20 VAL HB H 1 2.062 0.020 . 1 . . . . A 17 VAL HB . 34728 1
171 . 1 . 1 20 20 VAL HG11 H 1 0.726 0.020 . 2 . . . . A 17 VAL HG11 . 34728 1
172 . 1 . 1 20 20 VAL HG12 H 1 0.726 0.020 . 2 . . . . A 17 VAL HG12 . 34728 1
173 . 1 . 1 20 20 VAL HG13 H 1 0.726 0.020 . 2 . . . . A 17 VAL HG13 . 34728 1
174 . 1 . 1 20 20 VAL HG21 H 1 0.804 0.020 . 2 . . . . A 17 VAL HG21 . 34728 1
175 . 1 . 1 20 20 VAL HG22 H 1 0.804 0.020 . 2 . . . . A 17 VAL HG22 . 34728 1
176 . 1 . 1 20 20 VAL HG23 H 1 0.804 0.020 . 2 . . . . A 17 VAL HG23 . 34728 1
177 . 1 . 1 20 20 VAL CA C 13 65.513 0.400 . 1 . . . . A 17 VAL CA . 34728 1
178 . 1 . 1 20 20 VAL CB C 13 30.650 0.400 . 1 . . . . A 17 VAL CB . 34728 1
179 . 1 . 1 20 20 VAL CG1 C 13 22.216 0.400 . 1 . . . . A 17 VAL CG1 . 34728 1
180 . 1 . 1 20 20 VAL CG2 C 13 23.188 0.400 . 1 . . . . A 17 VAL CG2 . 34728 1
181 . 1 . 1 20 20 VAL N N 15 119.043 0.400 . 1 . . . . A 17 VAL N . 34728 1
182 . 1 . 1 21 21 ASP H H 1 6.745 0.020 . 1 . . . . A 18 ASP H . 34728 1
183 . 1 . 1 21 21 ASP HA H 1 4.651 0.020 . 1 . . . . A 18 ASP HA . 34728 1
184 . 1 . 1 21 21 ASP HB2 H 1 2.721 0.020 . 1 . . . . A 18 ASP HB2 . 34728 1
185 . 1 . 1 21 21 ASP HB3 H 1 3.166 0.020 . 1 . . . . A 18 ASP HB3 . 34728 1
186 . 1 . 1 21 21 ASP CA C 13 51.436 0.400 . 1 . . . . A 18 ASP CA . 34728 1
187 . 1 . 1 21 21 ASP CB C 13 42.846 0.400 . 1 . . . . A 18 ASP CB . 34728 1
188 . 1 . 1 21 21 ASP N N 15 125.850 0.400 . 1 . . . . A 18 ASP N . 34728 1
189 . 1 . 1 22 22 ASP H H 1 8.770 0.020 . 1 . . . . A 19 ASP H . 34728 1
190 . 1 . 1 22 22 ASP HA H 1 3.921 0.020 . 1 . . . . A 19 ASP HA . 34728 1
191 . 1 . 1 22 22 ASP HB2 H 1 2.590 0.020 . 2 . . . . A 19 ASP HB2 . 34728 1
192 . 1 . 1 22 22 ASP HB3 H 1 2.564 0.020 . 2 . . . . A 19 ASP HB3 . 34728 1
193 . 1 . 1 22 22 ASP CA C 13 57.651 0.400 . 1 . . . . A 19 ASP CA . 34728 1
194 . 1 . 1 22 22 ASP CB C 13 39.526 0.400 . 1 . . . . A 19 ASP CB . 34728 1
195 . 1 . 1 22 22 ASP N N 15 116.124 0.400 . 1 . . . . A 19 ASP N . 34728 1
196 . 1 . 1 23 23 LYS H H 1 7.572 0.020 . 1 . . . . A 20 LYS H . 34728 1
197 . 1 . 1 23 23 LYS HA H 1 4.056 0.020 . 1 . . . . A 20 LYS HA . 34728 1
198 . 1 . 1 23 23 LYS HB2 H 1 1.871 0.020 . 1 . . . . A 20 LYS HB2 . 34728 1
199 . 1 . 1 23 23 LYS HB3 H 1 2.119 0.020 . 1 . . . . A 20 LYS HB3 . 34728 1
200 . 1 . 1 23 23 LYS HG2 H 1 1.522 0.020 . 1 . . . . A 20 LYS HG2 . 34728 1
201 . 1 . 1 23 23 LYS HG3 H 1 1.431 0.020 . 1 . . . . A 20 LYS HG3 . 34728 1
202 . 1 . 1 23 23 LYS HD2 H 1 1.661 0.020 . 2 . . . . A 20 LYS HD2 . 34728 1
203 . 1 . 1 23 23 LYS HD3 H 1 1.661 0.020 . 2 . . . . A 20 LYS HD3 . 34728 1
204 . 1 . 1 23 23 LYS HE2 H 1 3.007 0.020 . 2 . . . . A 20 LYS HE2 . 34728 1
205 . 1 . 1 23 23 LYS HE3 H 1 3.007 0.020 . 2 . . . . A 20 LYS HE3 . 34728 1
206 . 1 . 1 23 23 LYS CA C 13 59.488 0.400 . 1 . . . . A 20 LYS CA . 34728 1
207 . 1 . 1 23 23 LYS CB C 13 31.549 0.400 . 1 . . . . A 20 LYS CB . 34728 1
208 . 1 . 1 23 23 LYS CG C 13 25.179 0.400 . 1 . . . . A 20 LYS CG . 34728 1
209 . 1 . 1 23 23 LYS CD C 13 28.899 0.400 . 1 . . . . A 20 LYS CD . 34728 1
210 . 1 . 1 23 23 LYS CE C 13 42.012 0.400 . 1 . . . . A 20 LYS CE . 34728 1
211 . 1 . 1 23 23 LYS N N 15 121.234 0.400 . 1 . . . . A 20 LYS N . 34728 1
212 . 1 . 1 24 24 VAL H H 1 8.267 0.020 . 1 . . . . A 21 VAL H . 34728 1
213 . 1 . 1 24 24 VAL HA H 1 3.793 0.020 . 1 . . . . A 21 VAL HA . 34728 1
214 . 1 . 1 24 24 VAL HB H 1 2.174 0.020 . 1 . . . . A 21 VAL HB . 34728 1
215 . 1 . 1 24 24 VAL HG11 H 1 0.960 0.020 . 2 . . . . A 21 VAL HG11 . 34728 1
216 . 1 . 1 24 24 VAL HG12 H 1 0.960 0.020 . 2 . . . . A 21 VAL HG12 . 34728 1
217 . 1 . 1 24 24 VAL HG13 H 1 0.960 0.020 . 2 . . . . A 21 VAL HG13 . 34728 1
218 . 1 . 1 24 24 VAL HG21 H 1 1.258 0.020 . 2 . . . . A 21 VAL HG21 . 34728 1
219 . 1 . 1 24 24 VAL HG22 H 1 1.258 0.020 . 2 . . . . A 21 VAL HG22 . 34728 1
220 . 1 . 1 24 24 VAL HG23 H 1 1.258 0.020 . 2 . . . . A 21 VAL HG23 . 34728 1
221 . 1 . 1 24 24 VAL CA C 13 65.963 0.400 . 1 . . . . A 21 VAL CA . 34728 1
222 . 1 . 1 24 24 VAL CB C 13 32.479 0.400 . 1 . . . . A 21 VAL CB . 34728 1
223 . 1 . 1 24 24 VAL CG1 C 13 22.501 0.400 . 1 . . . . A 21 VAL CG1 . 34728 1
224 . 1 . 1 24 24 VAL CG2 C 13 22.483 0.400 . 1 . . . . A 21 VAL CG2 . 34728 1
225 . 1 . 1 24 24 VAL N N 15 122.235 0.400 . 1 . . . . A 21 VAL N . 34728 1
226 . 1 . 1 25 25 LEU H H 1 8.011 0.020 . 1 . . . . A 22 LEU H . 34728 1
227 . 1 . 1 25 25 LEU HA H 1 4.061 0.020 . 1 . . . . A 22 LEU HA . 34728 1
228 . 1 . 1 25 25 LEU HB2 H 1 1.165 0.020 . 1 . . . . A 22 LEU HB2 . 34728 1
229 . 1 . 1 25 25 LEU HB3 H 1 1.811 0.020 . 1 . . . . A 22 LEU HB3 . 34728 1
230 . 1 . 1 25 25 LEU HG H 1 1.522 0.020 . 1 . . . . A 22 LEU HG . 34728 1
231 . 1 . 1 25 25 LEU HD11 H 1 0.608 0.020 . 2 . . . . A 22 LEU HD11 . 34728 1
232 . 1 . 1 25 25 LEU HD12 H 1 0.608 0.020 . 2 . . . . A 22 LEU HD12 . 34728 1
233 . 1 . 1 25 25 LEU HD13 H 1 0.608 0.020 . 2 . . . . A 22 LEU HD13 . 34728 1
234 . 1 . 1 25 25 LEU HD21 H 1 0.372 0.020 . 2 . . . . A 22 LEU HD21 . 34728 1
235 . 1 . 1 25 25 LEU HD22 H 1 0.372 0.020 . 2 . . . . A 22 LEU HD22 . 34728 1
236 . 1 . 1 25 25 LEU HD23 H 1 0.372 0.020 . 2 . . . . A 22 LEU HD23 . 34728 1
237 . 1 . 1 25 25 LEU CA C 13 58.054 0.400 . 1 . . . . A 22 LEU CA . 34728 1
238 . 1 . 1 25 25 LEU CB C 13 42.556 0.400 . 1 . . . . A 22 LEU CB . 34728 1
239 . 1 . 1 25 25 LEU CG C 13 26.468 0.400 . 1 . . . . A 22 LEU CG . 34728 1
240 . 1 . 1 25 25 LEU CD1 C 13 23.247 0.400 . 1 . . . . A 22 LEU CD1 . 34728 1
241 . 1 . 1 25 25 LEU CD2 C 13 26.009 0.400 . 1 . . . . A 22 LEU CD2 . 34728 1
242 . 1 . 1 25 25 LEU N N 15 118.377 0.400 . 1 . . . . A 22 LEU N . 34728 1
243 . 1 . 1 26 26 HIS H H 1 8.688 0.020 . 1 . . . . A 23 HIS H . 34728 1
244 . 1 . 1 26 26 HIS HA H 1 3.813 0.020 . 1 . . . . A 23 HIS HA . 34728 1
245 . 1 . 1 26 26 HIS HB2 H 1 3.256 0.020 . 1 . . . . A 23 HIS HB2 . 34728 1
246 . 1 . 1 26 26 HIS HB3 H 1 3.164 0.020 . 1 . . . . A 23 HIS HB3 . 34728 1
247 . 1 . 1 26 26 HIS HD2 H 1 6.956 0.020 . 1 . . . . A 23 HIS HD2 . 34728 1
248 . 1 . 1 26 26 HIS HE1 H 1 8.095 0.020 . 1 . . . . A 23 HIS HE1 . 34728 1
249 . 1 . 1 26 26 HIS CA C 13 61.703 0.400 . 1 . . . . A 23 HIS CA . 34728 1
250 . 1 . 1 26 26 HIS CB C 13 29.770 0.400 . 1 . . . . A 23 HIS CB . 34728 1
251 . 1 . 1 26 26 HIS CD2 C 13 119.117 0.400 . 1 . . . . A 23 HIS CD2 . 34728 1
252 . 1 . 1 26 26 HIS CE1 C 13 137.610 0.400 . 1 . . . . A 23 HIS CE1 . 34728 1
253 . 1 . 1 26 26 HIS N N 15 118.803 0.400 . 1 . . . . A 23 HIS N . 34728 1
254 . 1 . 1 27 27 ALA H H 1 7.824 0.020 . 1 . . . . A 24 ALA H . 34728 1
255 . 1 . 1 27 27 ALA HA H 1 4.134 0.020 . 1 . . . . A 24 ALA HA . 34728 1
256 . 1 . 1 27 27 ALA HB1 H 1 1.554 0.020 . 1 . . . . A 24 ALA HB1 . 34728 1
257 . 1 . 1 27 27 ALA HB2 H 1 1.554 0.020 . 1 . . . . A 24 ALA HB2 . 34728 1
258 . 1 . 1 27 27 ALA HB3 H 1 1.554 0.020 . 1 . . . . A 24 ALA HB3 . 34728 1
259 . 1 . 1 27 27 ALA CA C 13 54.863 0.400 . 1 . . . . A 24 ALA CA . 34728 1
260 . 1 . 1 27 27 ALA CB C 13 18.201 0.400 . 1 . . . . A 24 ALA CB . 34728 1
261 . 1 . 1 27 27 ALA N N 15 118.014 0.400 . 1 . . . . A 24 ALA N . 34728 1
262 . 1 . 1 28 28 ALA H H 1 7.921 0.020 . 1 . . . . A 25 ALA H . 34728 1
263 . 1 . 1 28 28 ALA HA H 1 4.137 0.020 . 1 . . . . A 25 ALA HA . 34728 1
264 . 1 . 1 28 28 ALA HB1 H 1 1.327 0.020 . 1 . . . . A 25 ALA HB1 . 34728 1
265 . 1 . 1 28 28 ALA HB2 H 1 1.327 0.020 . 1 . . . . A 25 ALA HB2 . 34728 1
266 . 1 . 1 28 28 ALA HB3 H 1 1.327 0.020 . 1 . . . . A 25 ALA HB3 . 34728 1
267 . 1 . 1 28 28 ALA CA C 13 53.651 0.400 . 1 . . . . A 25 ALA CA . 34728 1
268 . 1 . 1 28 28 ALA CB C 13 18.753 0.400 . 1 . . . . A 25 ALA CB . 34728 1
269 . 1 . 1 28 28 ALA N N 15 117.264 0.400 . 1 . . . . A 25 ALA N . 34728 1
270 . 1 . 1 29 29 PHE H H 1 7.807 0.020 . 1 . . . . A 26 PHE H . 34728 1
271 . 1 . 1 29 29 PHE HA H 1 4.961 0.020 . 1 . . . . A 26 PHE HA . 34728 1
272 . 1 . 1 29 29 PHE HB2 H 1 2.871 0.020 . 1 . . . . A 26 PHE HB2 . 34728 1
273 . 1 . 1 29 29 PHE HB3 H 1 3.418 0.020 . 1 . . . . A 26 PHE HB3 . 34728 1
274 . 1 . 1 29 29 PHE HD1 H 1 7.702 0.020 . 1 . . . . A 26 PHE HD1 . 34728 1
275 . 1 . 1 29 29 PHE HD2 H 1 7.702 0.020 . 1 . . . . A 26 PHE HD2 . 34728 1
276 . 1 . 1 29 29 PHE HE1 H 1 6.892 0.020 . 1 . . . . A 26 PHE HE1 . 34728 1
277 . 1 . 1 29 29 PHE HE2 H 1 6.892 0.020 . 1 . . . . A 26 PHE HE2 . 34728 1
278 . 1 . 1 29 29 PHE HZ H 1 6.909 0.020 . 1 . . . . A 26 PHE HZ . 34728 1
279 . 1 . 1 29 29 PHE CA C 13 60.365 0.400 . 1 . . . . A 26 PHE CA . 34728 1
280 . 1 . 1 29 29 PHE CB C 13 40.567 0.400 . 1 . . . . A 26 PHE CB . 34728 1
281 . 1 . 1 29 29 PHE CD1 C 13 131.757 0.400 . 1 . . . . A 26 PHE CD1 . 34728 1
282 . 1 . 1 29 29 PHE CE1 C 13 130.235 0.400 . 1 . . . . A 26 PHE CE1 . 34728 1
283 . 1 . 1 29 29 PHE CZ C 13 128.814 0.400 . 1 . . . . A 26 PHE CZ . 34728 1
284 . 1 . 1 29 29 PHE N N 15 111.840 0.400 . 1 . . . . A 26 PHE N . 34728 1
285 . 1 . 1 30 30 ILE H H 1 8.501 0.020 . 1 . . . . A 27 ILE H . 34728 1
286 . 1 . 1 30 30 ILE HA H 1 4.687 0.020 . 1 . . . . A 27 ILE HA . 34728 1
287 . 1 . 1 30 30 ILE HB H 1 1.605 0.020 . 1 . . . . A 27 ILE HB . 34728 1
288 . 1 . 1 30 30 ILE HG12 H 1 1.418 0.020 . 1 . . . . A 27 ILE HG12 . 34728 1
289 . 1 . 1 30 30 ILE HG13 H 1 1.312 0.020 . 1 . . . . A 27 ILE HG13 . 34728 1
290 . 1 . 1 30 30 ILE HG21 H 1 0.941 0.020 . 1 . . . . A 27 ILE HG21 . 34728 1
291 . 1 . 1 30 30 ILE HG22 H 1 0.941 0.020 . 1 . . . . A 27 ILE HG22 . 34728 1
292 . 1 . 1 30 30 ILE HG23 H 1 0.941 0.020 . 1 . . . . A 27 ILE HG23 . 34728 1
293 . 1 . 1 30 30 ILE HD11 H 1 1.066 0.020 . 1 . . . . A 27 ILE HD11 . 34728 1
294 . 1 . 1 30 30 ILE HD12 H 1 1.066 0.020 . 1 . . . . A 27 ILE HD12 . 34728 1
295 . 1 . 1 30 30 ILE HD13 H 1 1.066 0.020 . 1 . . . . A 27 ILE HD13 . 34728 1
296 . 1 . 1 30 30 ILE CA C 13 60.820 0.400 . 1 . . . . A 27 ILE CA . 34728 1
297 . 1 . 1 30 30 ILE CB C 13 38.542 0.400 . 1 . . . . A 27 ILE CB . 34728 1
298 . 1 . 1 30 30 ILE CG1 C 13 29.655 0.400 . 1 . . . . A 27 ILE CG1 . 34728 1
299 . 1 . 1 30 30 ILE CG2 C 13 19.463 0.400 . 1 . . . . A 27 ILE CG2 . 34728 1
300 . 1 . 1 30 30 ILE CD1 C 13 14.628 0.400 . 1 . . . . A 27 ILE CD1 . 34728 1
301 . 1 . 1 30 30 ILE N N 15 123.167 0.400 . 1 . . . . A 27 ILE N . 34728 1
302 . 1 . 1 31 31 PRO HA H 1 4.105 0.020 . 1 . . . . A 28 PRO HA . 34728 1
303 . 1 . 1 31 31 PRO HB2 H 1 0.362 0.020 . 1 . . . . A 28 PRO HB2 . 34728 1
304 . 1 . 1 31 31 PRO HB3 H 1 1.916 0.020 . 1 . . . . A 28 PRO HB3 . 34728 1
305 . 1 . 1 31 31 PRO HG2 H 1 1.624 0.020 . 2 . . . . A 28 PRO HG2 . 34728 1
306 . 1 . 1 31 31 PRO HG3 H 1 1.624 0.020 . 2 . . . . A 28 PRO HG3 . 34728 1
307 . 1 . 1 31 31 PRO HD2 H 1 2.914 0.020 . 1 . . . . A 28 PRO HD2 . 34728 1
308 . 1 . 1 31 31 PRO HD3 H 1 3.764 0.020 . 1 . . . . A 28 PRO HD3 . 34728 1
309 . 1 . 1 31 31 PRO CA C 13 65.369 0.400 . 1 . . . . A 28 PRO CA . 34728 1
310 . 1 . 1 31 31 PRO CB C 13 30.797 0.400 . 1 . . . . A 28 PRO CB . 34728 1
311 . 1 . 1 31 31 PRO CG C 13 28.233 0.400 . 1 . . . . A 28 PRO CG . 34728 1
312 . 1 . 1 31 31 PRO CD C 13 52.200 0.400 . 1 . . . . A 28 PRO CD . 34728 1
313 . 1 . 1 32 32 PHE H H 1 7.501 0.020 . 1 . . . . A 29 PHE H . 34728 1
314 . 1 . 1 32 32 PHE HA H 1 4.167 0.020 . 1 . . . . A 29 PHE HA . 34728 1
315 . 1 . 1 32 32 PHE HB2 H 1 3.277 0.020 . 1 . . . . A 29 PHE HB2 . 34728 1
316 . 1 . 1 32 32 PHE HB3 H 1 2.978 0.020 . 1 . . . . A 29 PHE HB3 . 34728 1
317 . 1 . 1 32 32 PHE HD1 H 1 7.151 0.020 . 1 . . . . A 29 PHE HD1 . 34728 1
318 . 1 . 1 32 32 PHE HD2 H 1 7.151 0.020 . 1 . . . . A 29 PHE HD2 . 34728 1
319 . 1 . 1 32 32 PHE HE1 H 1 7.527 0.020 . 1 . . . . A 29 PHE HE1 . 34728 1
320 . 1 . 1 32 32 PHE HE2 H 1 7.527 0.020 . 1 . . . . A 29 PHE HE2 . 34728 1
321 . 1 . 1 32 32 PHE HZ H 1 7.328 0.020 . 1 . . . . A 29 PHE HZ . 34728 1
322 . 1 . 1 32 32 PHE CA C 13 59.506 0.400 . 1 . . . . A 29 PHE CA . 34728 1
323 . 1 . 1 32 32 PHE CB C 13 38.823 0.400 . 1 . . . . A 29 PHE CB . 34728 1
324 . 1 . 1 32 32 PHE CD1 C 13 131.298 0.400 . 1 . . . . A 29 PHE CD1 . 34728 1
325 . 1 . 1 32 32 PHE CE1 C 13 131.434 0.400 . 1 . . . . A 29 PHE CE1 . 34728 1
326 . 1 . 1 32 32 PHE CZ C 13 131.622 0.400 . 1 . . . . A 29 PHE CZ . 34728 1
327 . 1 . 1 32 32 PHE N N 15 111.960 0.400 . 1 . . . . A 29 PHE N . 34728 1
328 . 1 . 1 33 33 GLY H H 1 7.569 0.020 . 1 . . . . A 30 GLY H . 34728 1
329 . 1 . 1 33 33 GLY HA2 H 1 4.971 0.020 . 1 . . . . A 30 GLY HA2 . 34728 1
330 . 1 . 1 33 33 GLY HA3 H 1 3.735 0.020 . 1 . . . . A 30 GLY HA3 . 34728 1
331 . 1 . 1 33 33 GLY CA C 13 44.361 0.400 . 1 . . . . A 30 GLY CA . 34728 1
332 . 1 . 1 33 33 GLY N N 15 106.056 0.400 . 1 . . . . A 30 GLY N . 34728 1
333 . 1 . 1 34 34 ASP H H 1 8.001 0.020 . 1 . . . . A 31 ASP H . 34728 1
334 . 1 . 1 34 34 ASP HA H 1 4.461 0.020 . 1 . . . . A 31 ASP HA . 34728 1
335 . 1 . 1 34 34 ASP HB2 H 1 2.602 0.020 . 2 . . . . A 31 ASP HB2 . 34728 1
336 . 1 . 1 34 34 ASP HB3 H 1 2.602 0.020 . 2 . . . . A 31 ASP HB3 . 34728 1
337 . 1 . 1 34 34 ASP CA C 13 56.513 0.400 . 1 . . . . A 31 ASP CA . 34728 1
338 . 1 . 1 34 34 ASP CB C 13 41.122 0.400 . 1 . . . . A 31 ASP CB . 34728 1
339 . 1 . 1 34 34 ASP N N 15 114.317 0.400 . 1 . . . . A 31 ASP N . 34728 1
340 . 1 . 1 35 35 ILE H H 1 7.467 0.020 . 1 . . . . A 32 ILE H . 34728 1
341 . 1 . 1 35 35 ILE HA H 1 4.122 0.020 . 1 . . . . A 32 ILE HA . 34728 1
342 . 1 . 1 35 35 ILE HB H 1 1.352 0.020 . 1 . . . . A 32 ILE HB . 34728 1
343 . 1 . 1 35 35 ILE HG12 H 1 1.647 0.020 . 1 . . . . A 32 ILE HG12 . 34728 1
344 . 1 . 1 35 35 ILE HG13 H 1 -0.232 0.020 . 1 . . . . A 32 ILE HG13 . 34728 1
345 . 1 . 1 35 35 ILE HG21 H 1 0.647 0.020 . 1 . . . . A 32 ILE HG21 . 34728 1
346 . 1 . 1 35 35 ILE HG22 H 1 0.647 0.020 . 1 . . . . A 32 ILE HG22 . 34728 1
347 . 1 . 1 35 35 ILE HG23 H 1 0.647 0.020 . 1 . . . . A 32 ILE HG23 . 34728 1
348 . 1 . 1 35 35 ILE HD11 H 1 0.360 0.020 . 1 . . . . A 32 ILE HD11 . 34728 1
349 . 1 . 1 35 35 ILE HD12 H 1 0.360 0.020 . 1 . . . . A 32 ILE HD12 . 34728 1
350 . 1 . 1 35 35 ILE HD13 H 1 0.360 0.020 . 1 . . . . A 32 ILE HD13 . 34728 1
351 . 1 . 1 35 35 ILE CA C 13 60.791 0.400 . 1 . . . . A 32 ILE CA . 34728 1
352 . 1 . 1 35 35 ILE CB C 13 41.705 0.400 . 1 . . . . A 32 ILE CB . 34728 1
353 . 1 . 1 35 35 ILE CG1 C 13 27.575 0.400 . 1 . . . . A 32 ILE CG1 . 34728 1
354 . 1 . 1 35 35 ILE CG2 C 13 17.199 0.400 . 1 . . . . A 32 ILE CG2 . 34728 1
355 . 1 . 1 35 35 ILE CD1 C 13 14.625 0.400 . 1 . . . . A 32 ILE CD1 . 34728 1
356 . 1 . 1 35 35 ILE N N 15 124.599 0.400 . 1 . . . . A 32 ILE N . 34728 1
357 . 1 . 1 36 36 THR H H 1 8.938 0.020 . 1 . . . . A 33 THR H . 34728 1
358 . 1 . 1 36 36 THR HA H 1 4.277 0.020 . 1 . . . . A 33 THR HA . 34728 1
359 . 1 . 1 36 36 THR HB H 1 4.030 0.020 . 1 . . . . A 33 THR HB . 34728 1
360 . 1 . 1 36 36 THR HG21 H 1 1.058 0.020 . 1 . . . . A 33 THR HG21 . 34728 1
361 . 1 . 1 36 36 THR HG22 H 1 1.058 0.020 . 1 . . . . A 33 THR HG22 . 34728 1
362 . 1 . 1 36 36 THR HG23 H 1 1.058 0.020 . 1 . . . . A 33 THR HG23 . 34728 1
363 . 1 . 1 36 36 THR CA C 13 62.692 0.400 . 1 . . . . A 33 THR CA . 34728 1
364 . 1 . 1 36 36 THR CB C 13 68.803 0.400 . 1 . . . . A 33 THR CB . 34728 1
365 . 1 . 1 36 36 THR CG2 C 13 22.574 0.400 . 1 . . . . A 33 THR CG2 . 34728 1
366 . 1 . 1 36 36 THR N N 15 120.850 0.400 . 1 . . . . A 33 THR N . 34728 1
367 . 1 . 1 37 37 ASP H H 1 7.537 0.020 . 1 . . . . A 34 ASP H . 34728 1
368 . 1 . 1 37 37 ASP HA H 1 4.806 0.020 . 1 . . . . A 34 ASP HA . 34728 1
369 . 1 . 1 37 37 ASP HB2 H 1 2.735 0.020 . 2 . . . . A 34 ASP HB2 . 34728 1
370 . 1 . 1 37 37 ASP HB3 H 1 2.325 0.020 . 2 . . . . A 34 ASP HB3 . 34728 1
371 . 1 . 1 37 37 ASP CA C 13 54.900 0.400 . 1 . . . . A 34 ASP CA . 34728 1
372 . 1 . 1 37 37 ASP CB C 13 43.961 0.400 . 1 . . . . A 34 ASP CB . 34728 1
373 . 1 . 1 37 37 ASP N N 15 120.403 0.400 . 1 . . . . A 34 ASP N . 34728 1
374 . 1 . 1 38 38 ILE H H 1 8.128 0.020 . 1 . . . . A 35 ILE H . 34728 1
375 . 1 . 1 38 38 ILE HA H 1 4.627 0.020 . 1 . . . . A 35 ILE HA . 34728 1
376 . 1 . 1 38 38 ILE HB H 1 1.694 0.020 . 1 . . . . A 35 ILE HB . 34728 1
377 . 1 . 1 38 38 ILE HG12 H 1 1.676 0.020 . 1 . . . . A 35 ILE HG12 . 34728 1
378 . 1 . 1 38 38 ILE HG13 H 1 0.884 0.020 . 1 . . . . A 35 ILE HG13 . 34728 1
379 . 1 . 1 38 38 ILE HG21 H 1 0.671 0.020 . 1 . . . . A 35 ILE HG21 . 34728 1
380 . 1 . 1 38 38 ILE HG22 H 1 0.671 0.020 . 1 . . . . A 35 ILE HG22 . 34728 1
381 . 1 . 1 38 38 ILE HG23 H 1 0.671 0.020 . 1 . . . . A 35 ILE HG23 . 34728 1
382 . 1 . 1 38 38 ILE HD11 H 1 0.908 0.020 . 1 . . . . A 35 ILE HD11 . 34728 1
383 . 1 . 1 38 38 ILE HD12 H 1 0.908 0.020 . 1 . . . . A 35 ILE HD12 . 34728 1
384 . 1 . 1 38 38 ILE HD13 H 1 0.908 0.020 . 1 . . . . A 35 ILE HD13 . 34728 1
385 . 1 . 1 38 38 ILE CA C 13 61.684 0.400 . 1 . . . . A 35 ILE CA . 34728 1
386 . 1 . 1 38 38 ILE CB C 13 41.495 0.400 . 1 . . . . A 35 ILE CB . 34728 1
387 . 1 . 1 38 38 ILE CG1 C 13 28.726 0.400 . 1 . . . . A 35 ILE CG1 . 34728 1
388 . 1 . 1 38 38 ILE CG2 C 13 17.018 0.400 . 1 . . . . A 35 ILE CG2 . 34728 1
389 . 1 . 1 38 38 ILE CD1 C 13 13.732 0.400 . 1 . . . . A 35 ILE CD1 . 34728 1
390 . 1 . 1 38 38 ILE N N 15 123.587 0.400 . 1 . . . . A 35 ILE N . 34728 1
391 . 1 . 1 39 39 GLN H H 1 9.058 0.020 . 1 . . . . A 36 GLN H . 34728 1
392 . 1 . 1 39 39 GLN HA H 1 4.596 0.020 . 1 . . . . A 36 GLN HA . 34728 1
393 . 1 . 1 39 39 GLN HB2 H 1 2.635 0.020 . 2 . . . . A 36 GLN HB2 . 34728 1
394 . 1 . 1 39 39 GLN HB3 H 1 2.243 0.020 . 2 . . . . A 36 GLN HB3 . 34728 1
395 . 1 . 1 39 39 GLN HG2 H 1 2.259 0.020 . 2 . . . . A 36 GLN HG2 . 34728 1
396 . 1 . 1 39 39 GLN HG3 H 1 2.259 0.020 . 2 . . . . A 36 GLN HG3 . 34728 1
397 . 1 . 1 39 39 GLN HE21 H 1 8.691 0.020 . 2 . . . . A 36 GLN HE21 . 34728 1
398 . 1 . 1 39 39 GLN HE22 H 1 7.339 0.020 . 2 . . . . A 36 GLN HE22 . 34728 1
399 . 1 . 1 39 39 GLN CA C 13 53.903 0.400 . 1 . . . . A 36 GLN CA . 34728 1
400 . 1 . 1 39 39 GLN CB C 13 30.902 0.400 . 1 . . . . A 36 GLN CB . 34728 1
401 . 1 . 1 39 39 GLN CG C 13 33.808 0.400 . 1 . . . . A 36 GLN CG . 34728 1
402 . 1 . 1 39 39 GLN N N 15 125.676 0.400 . 1 . . . . A 36 GLN N . 34728 1
403 . 1 . 1 39 39 GLN NE2 N 15 115.042 0.400 . 1 . . . . A 36 GLN NE2 . 34728 1
404 . 1 . 1 40 40 ILE H H 1 8.997 0.020 . 1 . . . . A 37 ILE H . 34728 1
405 . 1 . 1 40 40 ILE HB H 1 1.813 0.020 . 1 . . . . A 37 ILE HB . 34728 1
406 . 1 . 1 40 40 ILE HG12 H 1 1.308 0.020 . 1 . . . . A 37 ILE HG12 . 34728 1
407 . 1 . 1 40 40 ILE HG13 H 1 0.498 0.020 . 1 . . . . A 37 ILE HG13 . 34728 1
408 . 1 . 1 40 40 ILE HG21 H 1 0.641 0.020 . 1 . . . . A 37 ILE HG21 . 34728 1
409 . 1 . 1 40 40 ILE HG22 H 1 0.641 0.020 . 1 . . . . A 37 ILE HG22 . 34728 1
410 . 1 . 1 40 40 ILE HG23 H 1 0.641 0.020 . 1 . . . . A 37 ILE HG23 . 34728 1
411 . 1 . 1 40 40 ILE HD11 H 1 0.561 0.020 . 1 . . . . A 37 ILE HD11 . 34728 1
412 . 1 . 1 40 40 ILE HD12 H 1 0.561 0.020 . 1 . . . . A 37 ILE HD12 . 34728 1
413 . 1 . 1 40 40 ILE HD13 H 1 0.561 0.020 . 1 . . . . A 37 ILE HD13 . 34728 1
414 . 1 . 1 40 40 ILE CB C 13 38.230 0.400 . 1 . . . . A 37 ILE CB . 34728 1
415 . 1 . 1 40 40 ILE CG1 C 13 26.474 0.400 . 1 . . . . A 37 ILE CG1 . 34728 1
416 . 1 . 1 40 40 ILE CG2 C 13 17.849 0.400 . 1 . . . . A 37 ILE CG2 . 34728 1
417 . 1 . 1 40 40 ILE CD1 C 13 13.191 0.400 . 1 . . . . A 37 ILE CD1 . 34728 1
418 . 1 . 1 40 40 ILE N N 15 123.828 0.400 . 1 . . . . A 37 ILE N . 34728 1
419 . 1 . 1 41 41 PRO HA H 1 4.377 0.020 . 1 . . . . A 38 PRO HA . 34728 1
420 . 1 . 1 41 41 PRO HB2 H 1 2.185 0.020 . 2 . . . . A 38 PRO HB2 . 34728 1
421 . 1 . 1 41 41 PRO HB3 H 1 1.537 0.020 . 2 . . . . A 38 PRO HB3 . 34728 1
422 . 1 . 1 41 41 PRO HG2 H 1 1.939 0.020 . 2 . . . . A 38 PRO HG2 . 34728 1
423 . 1 . 1 41 41 PRO HG3 H 1 1.939 0.020 . 2 . . . . A 38 PRO HG3 . 34728 1
424 . 1 . 1 41 41 PRO HD2 H 1 3.877 0.020 . 2 . . . . A 38 PRO HD2 . 34728 1
425 . 1 . 1 41 41 PRO HD3 H 1 3.329 0.020 . 2 . . . . A 38 PRO HD3 . 34728 1
426 . 1 . 1 41 41 PRO CA C 13 58.582 0.400 . 1 . . . . A 38 PRO CA . 34728 1
427 . 1 . 1 41 41 PRO CB C 13 32.611 0.400 . 1 . . . . A 38 PRO CB . 34728 1
428 . 1 . 1 41 41 PRO CG C 13 28.251 0.400 . 1 . . . . A 38 PRO CG . 34728 1
429 . 1 . 1 41 41 PRO CD C 13 50.439 0.400 . 1 . . . . A 38 PRO CD . 34728 1
430 . 1 . 1 42 42 LEU H H 1 7.952 0.020 . 1 . . . . A 39 LEU H . 34728 1
431 . 1 . 1 42 42 LEU HA H 1 4.446 0.020 . 1 . . . . A 39 LEU HA . 34728 1
432 . 1 . 1 42 42 LEU HB2 H 1 1.380 0.020 . 2 . . . . A 39 LEU HB2 . 34728 1
433 . 1 . 1 42 42 LEU HB3 H 1 0.793 0.020 . 2 . . . . A 39 LEU HB3 . 34728 1
434 . 1 . 1 42 42 LEU HG H 1 1.535 0.020 . 1 . . . . A 39 LEU HG . 34728 1
435 . 1 . 1 42 42 LEU HD11 H 1 0.516 0.020 . 2 . . . . A 39 LEU HD11 . 34728 1
436 . 1 . 1 42 42 LEU HD12 H 1 0.516 0.020 . 2 . . . . A 39 LEU HD12 . 34728 1
437 . 1 . 1 42 42 LEU HD13 H 1 0.516 0.020 . 2 . . . . A 39 LEU HD13 . 34728 1
438 . 1 . 1 42 42 LEU HD21 H 1 0.666 0.020 . 2 . . . . A 39 LEU HD21 . 34728 1
439 . 1 . 1 42 42 LEU HD22 H 1 0.666 0.020 . 2 . . . . A 39 LEU HD22 . 34728 1
440 . 1 . 1 42 42 LEU HD23 H 1 0.666 0.020 . 2 . . . . A 39 LEU HD23 . 34728 1
441 . 1 . 1 42 42 LEU CA C 13 53.166 0.400 . 1 . . . . A 39 LEU CA . 34728 1
442 . 1 . 1 42 42 LEU CB C 13 45.063 0.400 . 1 . . . . A 39 LEU CB . 34728 1
443 . 1 . 1 42 42 LEU CG C 13 26.372 0.400 . 1 . . . . A 39 LEU CG . 34728 1
444 . 1 . 1 42 42 LEU CD1 C 13 22.974 0.400 . 1 . . . . A 39 LEU CD1 . 34728 1
445 . 1 . 1 42 42 LEU CD2 C 13 25.074 0.400 . 1 . . . . A 39 LEU CD2 . 34728 1
446 . 1 . 1 42 42 LEU N N 15 121.046 0.400 . 1 . . . . A 39 LEU N . 34728 1
447 . 1 . 1 43 43 ASP H H 1 8.338 0.020 . 1 . . . . A 40 ASP H . 34728 1
448 . 1 . 1 43 43 ASP HA H 1 4.445 0.020 . 1 . . . . A 40 ASP HA . 34728 1
449 . 1 . 1 43 43 ASP HB2 H 1 2.391 0.020 . 1 . . . . A 40 ASP HB2 . 34728 1
450 . 1 . 1 43 43 ASP HB3 H 1 3.327 0.020 . 1 . . . . A 40 ASP HB3 . 34728 1
451 . 1 . 1 43 43 ASP CA C 13 53.315 0.400 . 1 . . . . A 40 ASP CA . 34728 1
452 . 1 . 1 43 43 ASP CB C 13 42.996 0.400 . 1 . . . . A 40 ASP CB . 34728 1
453 . 1 . 1 43 43 ASP N N 15 122.255 0.400 . 1 . . . . A 40 ASP N . 34728 1
454 . 1 . 1 44 44 TYR H H 1 8.628 0.020 . 1 . . . . A 41 TYR H . 34728 1
455 . 1 . 1 44 44 TYR HA H 1 4.066 0.020 . 1 . . . . A 41 TYR HA . 34728 1
456 . 1 . 1 44 44 TYR HB2 H 1 3.080 0.020 . 2 . . . . A 41 TYR HB2 . 34728 1
457 . 1 . 1 44 44 TYR HB3 H 1 2.897 0.020 . 2 . . . . A 41 TYR HB3 . 34728 1
458 . 1 . 1 44 44 TYR HD1 H 1 7.059 0.020 . 1 . . . . A 41 TYR HD1 . 34728 1
459 . 1 . 1 44 44 TYR HD2 H 1 7.059 0.020 . 1 . . . . A 41 TYR HD2 . 34728 1
460 . 1 . 1 44 44 TYR HE1 H 1 6.686 0.020 . 1 . . . . A 41 TYR HE1 . 34728 1
461 . 1 . 1 44 44 TYR HE2 H 1 6.686 0.020 . 1 . . . . A 41 TYR HE2 . 34728 1
462 . 1 . 1 44 44 TYR CA C 13 61.309 0.400 . 1 . . . . A 41 TYR CA . 34728 1
463 . 1 . 1 44 44 TYR CB C 13 38.175 0.400 . 1 . . . . A 41 TYR CB . 34728 1
464 . 1 . 1 44 44 TYR CD1 C 13 132.625 0.400 . 1 . . . . A 41 TYR CD1 . 34728 1
465 . 1 . 1 44 44 TYR CE1 C 13 118.196 0.400 . 1 . . . . A 41 TYR CE1 . 34728 1
466 . 1 . 1 44 44 TYR N N 15 125.820 0.400 . 1 . . . . A 41 TYR N . 34728 1
467 . 1 . 1 45 45 GLU H H 1 8.758 0.020 . 1 . . . . A 42 GLU H . 34728 1
468 . 1 . 1 45 45 GLU HA H 1 4.246 0.020 . 1 . . . . A 42 GLU HA . 34728 1
469 . 1 . 1 45 45 GLU HB2 H 1 2.102 0.020 . 1 . . . . A 42 GLU HB2 . 34728 1
470 . 1 . 1 45 45 GLU HB3 H 1 2.161 0.020 . 1 . . . . A 42 GLU HB3 . 34728 1
471 . 1 . 1 45 45 GLU HG2 H 1 2.166 0.020 . 1 . . . . A 42 GLU HG2 . 34728 1
472 . 1 . 1 45 45 GLU HG3 H 1 2.312 0.020 . 1 . . . . A 42 GLU HG3 . 34728 1
473 . 1 . 1 45 45 GLU CA C 13 58.680 0.400 . 1 . . . . A 42 GLU CA . 34728 1
474 . 1 . 1 45 45 GLU CB C 13 30.230 0.400 . 1 . . . . A 42 GLU CB . 34728 1
475 . 1 . 1 45 45 GLU CG C 13 36.647 0.400 . 1 . . . . A 42 GLU CG . 34728 1
476 . 1 . 1 45 45 GLU N N 15 118.163 0.400 . 1 . . . . A 42 GLU N . 34728 1
477 . 1 . 1 46 46 THR H H 1 7.802 0.020 . 1 . . . . A 43 THR H . 34728 1
478 . 1 . 1 46 46 THR HA H 1 4.246 0.020 . 1 . . . . A 43 THR HA . 34728 1
479 . 1 . 1 46 46 THR HB H 1 4.196 0.020 . 1 . . . . A 43 THR HB . 34728 1
480 . 1 . 1 46 46 THR HG21 H 1 1.130 0.020 . 1 . . . . A 43 THR HG21 . 34728 1
481 . 1 . 1 46 46 THR HG22 H 1 1.130 0.020 . 1 . . . . A 43 THR HG22 . 34728 1
482 . 1 . 1 46 46 THR HG23 H 1 1.130 0.020 . 1 . . . . A 43 THR HG23 . 34728 1
483 . 1 . 1 46 46 THR CA C 13 61.724 0.400 . 1 . . . . A 43 THR CA . 34728 1
484 . 1 . 1 46 46 THR CB C 13 70.426 0.400 . 1 . . . . A 43 THR CB . 34728 1
485 . 1 . 1 46 46 THR CG2 C 13 21.733 0.400 . 1 . . . . A 43 THR CG2 . 34728 1
486 . 1 . 1 46 46 THR N N 15 107.164 0.400 . 1 . . . . A 43 THR N . 34728 1
487 . 1 . 1 47 47 GLU H H 1 8.382 0.020 . 1 . . . . A 44 GLU H . 34728 1
488 . 1 . 1 47 47 GLU HA H 1 3.568 0.020 . 1 . . . . A 44 GLU HA . 34728 1
489 . 1 . 1 47 47 GLU HB2 H 1 2.178 0.020 . 2 . . . . A 44 GLU HB2 . 34728 1
490 . 1 . 1 47 47 GLU HB3 H 1 2.178 0.020 . 2 . . . . A 44 GLU HB3 . 34728 1
491 . 1 . 1 47 47 GLU HG2 H 1 2.063 0.020 . 2 . . . . A 44 GLU HG2 . 34728 1
492 . 1 . 1 47 47 GLU HG3 H 1 2.063 0.020 . 2 . . . . A 44 GLU HG3 . 34728 1
493 . 1 . 1 47 47 GLU CA C 13 58.063 0.400 . 1 . . . . A 44 GLU CA . 34728 1
494 . 1 . 1 47 47 GLU CB C 13 27.198 0.400 . 1 . . . . A 44 GLU CB . 34728 1
495 . 1 . 1 47 47 GLU CG C 13 37.211 0.400 . 1 . . . . A 44 GLU CG . 34728 1
496 . 1 . 1 47 47 GLU N N 15 116.234 0.400 . 1 . . . . A 44 GLU N . 34728 1
497 . 1 . 1 48 48 LYS H H 1 7.651 0.020 . 1 . . . . A 45 LYS H . 34728 1
498 . 1 . 1 48 48 LYS HA H 1 4.648 0.020 . 1 . . . . A 45 LYS HA . 34728 1
499 . 1 . 1 48 48 LYS HB2 H 1 1.749 0.020 . 1 . . . . A 45 LYS HB2 . 34728 1
500 . 1 . 1 48 48 LYS HB3 H 1 1.502 0.020 . 1 . . . . A 45 LYS HB3 . 34728 1
501 . 1 . 1 48 48 LYS HG2 H 1 1.350 0.020 . 2 . . . . A 45 LYS HG2 . 34728 1
502 . 1 . 1 48 48 LYS HG3 H 1 1.276 0.020 . 2 . . . . A 45 LYS HG3 . 34728 1
503 . 1 . 1 48 48 LYS HD2 H 1 1.486 0.020 . 1 . . . . A 45 LYS HD2 . 34728 1
504 . 1 . 1 48 48 LYS HD3 H 1 1.565 0.020 . 1 . . . . A 45 LYS HD3 . 34728 1
505 . 1 . 1 48 48 LYS HE2 H 1 2.901 0.020 . 2 . . . . A 45 LYS HE2 . 34728 1
506 . 1 . 1 48 48 LYS HE3 H 1 2.901 0.020 . 2 . . . . A 45 LYS HE3 . 34728 1
507 . 1 . 1 48 48 LYS CA C 13 54.372 0.400 . 1 . . . . A 45 LYS CA . 34728 1
508 . 1 . 1 48 48 LYS CB C 13 36.219 0.400 . 1 . . . . A 45 LYS CB . 34728 1
509 . 1 . 1 48 48 LYS CG C 13 24.728 0.400 . 1 . . . . A 45 LYS CG . 34728 1
510 . 1 . 1 48 48 LYS CD C 13 29.113 0.400 . 1 . . . . A 45 LYS CD . 34728 1
511 . 1 . 1 48 48 LYS CE C 13 42.537 0.400 . 1 . . . . A 45 LYS CE . 34728 1
512 . 1 . 1 48 48 LYS N N 15 117.218 0.400 . 1 . . . . A 45 LYS N . 34728 1
513 . 1 . 1 49 49 HIS H H 1 7.975 0.020 . 1 . . . . A 46 HIS H . 34728 1
514 . 1 . 1 49 49 HIS HA H 1 4.869 0.020 . 1 . . . . A 46 HIS HA . 34728 1
515 . 1 . 1 49 49 HIS HB2 H 1 3.483 0.020 . 1 . . . . A 46 HIS HB2 . 34728 1
516 . 1 . 1 49 49 HIS HB3 H 1 2.702 0.020 . 1 . . . . A 46 HIS HB3 . 34728 1
517 . 1 . 1 49 49 HIS HD2 H 1 7.056 0.020 . 1 . . . . A 46 HIS HD2 . 34728 1
518 . 1 . 1 49 49 HIS HE1 H 1 7.221 0.020 . 1 . . . . A 46 HIS HE1 . 34728 1
519 . 1 . 1 49 49 HIS CA C 13 55.700 0.400 . 1 . . . . A 46 HIS CA . 34728 1
520 . 1 . 1 49 49 HIS CB C 13 31.007 0.400 . 1 . . . . A 46 HIS CB . 34728 1
521 . 1 . 1 49 49 HIS CD2 C 13 118.724 0.400 . 1 . . . . A 46 HIS CD2 . 34728 1
522 . 1 . 1 49 49 HIS CE1 C 13 139.261 0.400 . 1 . . . . A 46 HIS CE1 . 34728 1
523 . 1 . 1 49 49 HIS N N 15 118.101 0.400 . 1 . . . . A 46 HIS N . 34728 1
524 . 1 . 1 50 50 ARG H H 1 9.197 0.020 . 1 . . . . A 47 ARG H . 34728 1
525 . 1 . 1 50 50 ARG HB2 H 1 2.402 0.020 . 2 . . . . A 47 ARG HB2 . 34728 1
526 . 1 . 1 50 50 ARG HB3 H 1 1.536 0.020 . 2 . . . . A 47 ARG HB3 . 34728 1
527 . 1 . 1 50 50 ARG HG2 H 1 1.610 0.020 . 2 . . . . A 47 ARG HG2 . 34728 1
528 . 1 . 1 50 50 ARG HG3 H 1 1.580 0.020 . 2 . . . . A 47 ARG HG3 . 34728 1
529 . 1 . 1 50 50 ARG HD2 H 1 3.323 0.020 . 2 . . . . A 47 ARG HD2 . 34728 1
530 . 1 . 1 50 50 ARG HD3 H 1 3.170 0.020 . 2 . . . . A 47 ARG HD3 . 34728 1
531 . 1 . 1 50 50 ARG HE H 1 7.571 0.020 . 1 . . . . A 47 ARG HE . 34728 1
532 . 1 . 1 50 50 ARG CB C 13 30.690 0.400 . 1 . . . . A 47 ARG CB . 34728 1
533 . 1 . 1 50 50 ARG CG C 13 27.937 0.400 . 1 . . . . A 47 ARG CG . 34728 1
534 . 1 . 1 50 50 ARG CD C 13 43.308 0.400 . 1 . . . . A 47 ARG CD . 34728 1
535 . 1 . 1 50 50 ARG N N 15 120.463 0.400 . 1 . . . . A 47 ARG N . 34728 1
536 . 1 . 1 50 50 ARG NE N 15 83.983 0.400 . 1 . . . . A 47 ARG NE . 34728 1
537 . 1 . 1 51 51 GLY H H 1 11.128 0.020 . 1 . . . . A 48 GLY H . 34728 1
538 . 1 . 1 51 51 GLY HA2 H 1 3.961 0.020 . 1 . . . . A 48 GLY HA2 . 34728 1
539 . 1 . 1 51 51 GLY HA3 H 1 4.447 0.020 . 1 . . . . A 48 GLY HA3 . 34728 1
540 . 1 . 1 51 51 GLY CA C 13 45.691 0.400 . 1 . . . . A 48 GLY CA . 34728 1
541 . 1 . 1 51 51 GLY N N 15 113.293 0.400 . 1 . . . . A 48 GLY N . 34728 1
542 . 1 . 1 52 52 PHE H H 1 6.762 0.020 . 1 . . . . A 49 PHE H . 34728 1
543 . 1 . 1 52 52 PHE HA H 1 5.644 0.020 . 1 . . . . A 49 PHE HA . 34728 1
544 . 1 . 1 52 52 PHE HB2 H 1 2.897 0.020 . 2 . . . . A 49 PHE HB2 . 34728 1
545 . 1 . 1 52 52 PHE HB3 H 1 2.474 0.020 . 2 . . . . A 49 PHE HB3 . 34728 1
546 . 1 . 1 52 52 PHE HD1 H 1 6.713 0.020 . 1 . . . . A 49 PHE HD1 . 34728 1
547 . 1 . 1 52 52 PHE HD2 H 1 6.713 0.020 . 1 . . . . A 49 PHE HD2 . 34728 1
548 . 1 . 1 52 52 PHE HE1 H 1 7.245 0.020 . 1 . . . . A 49 PHE HE1 . 34728 1
549 . 1 . 1 52 52 PHE HE2 H 1 7.245 0.020 . 1 . . . . A 49 PHE HE2 . 34728 1
550 . 1 . 1 52 52 PHE HZ H 1 7.101 0.020 . 1 . . . . A 49 PHE HZ . 34728 1
551 . 1 . 1 52 52 PHE CA C 13 54.463 0.400 . 1 . . . . A 49 PHE CA . 34728 1
552 . 1 . 1 52 52 PHE CB C 13 42.162 0.400 . 1 . . . . A 49 PHE CB . 34728 1
553 . 1 . 1 52 52 PHE CD1 C 13 132.779 0.400 . 1 . . . . A 49 PHE CD1 . 34728 1
554 . 1 . 1 52 52 PHE CE1 C 13 131.348 0.400 . 1 . . . . A 49 PHE CE1 . 34728 1
555 . 1 . 1 52 52 PHE CZ C 13 128.312 0.400 . 1 . . . . A 49 PHE CZ . 34728 1
556 . 1 . 1 52 52 PHE N N 15 113.396 0.400 . 1 . . . . A 49 PHE N . 34728 1
557 . 1 . 1 53 53 ALA H H 1 8.482 0.020 . 1 . . . . A 50 ALA H . 34728 1
558 . 1 . 1 53 53 ALA HA H 1 4.212 0.020 . 1 . . . . A 50 ALA HA . 34728 1
559 . 1 . 1 53 53 ALA HB1 H 1 0.834 0.020 . 1 . . . . A 50 ALA HB1 . 34728 1
560 . 1 . 1 53 53 ALA HB2 H 1 0.834 0.020 . 1 . . . . A 50 ALA HB2 . 34728 1
561 . 1 . 1 53 53 ALA HB3 H 1 0.834 0.020 . 1 . . . . A 50 ALA HB3 . 34728 1
562 . 1 . 1 53 53 ALA CA C 13 49.835 0.400 . 1 . . . . A 50 ALA CA . 34728 1
563 . 1 . 1 53 53 ALA CB C 13 25.696 0.400 . 1 . . . . A 50 ALA CB . 34728 1
564 . 1 . 1 53 53 ALA N N 15 119.941 0.400 . 1 . . . . A 50 ALA N . 34728 1
565 . 1 . 1 54 54 PHE H H 1 8.662 0.020 . 1 . . . . A 51 PHE H . 34728 1
566 . 1 . 1 54 54 PHE HA H 1 5.894 0.020 . 1 . . . . A 51 PHE HA . 34728 1
567 . 1 . 1 54 54 PHE HB2 H 1 2.742 0.020 . 1 . . . . A 51 PHE HB2 . 34728 1
568 . 1 . 1 54 54 PHE HB3 H 1 2.539 0.020 . 1 . . . . A 51 PHE HB3 . 34728 1
569 . 1 . 1 54 54 PHE HD1 H 1 7.079 0.020 . 1 . . . . A 51 PHE HD1 . 34728 1
570 . 1 . 1 54 54 PHE HD2 H 1 7.079 0.020 . 1 . . . . A 51 PHE HD2 . 34728 1
571 . 1 . 1 54 54 PHE HE1 H 1 7.373 0.020 . 1 . . . . A 51 PHE HE1 . 34728 1
572 . 1 . 1 54 54 PHE HE2 H 1 7.373 0.020 . 1 . . . . A 51 PHE HE2 . 34728 1
573 . 1 . 1 54 54 PHE HZ H 1 7.350 0.020 . 1 . . . . A 51 PHE HZ . 34728 1
574 . 1 . 1 54 54 PHE CA C 13 55.813 0.400 . 1 . . . . A 51 PHE CA . 34728 1
575 . 1 . 1 54 54 PHE CB C 13 42.418 0.400 . 1 . . . . A 51 PHE CB . 34728 1
576 . 1 . 1 54 54 PHE CD1 C 13 132.135 0.400 . 1 . . . . A 51 PHE CD1 . 34728 1
577 . 1 . 1 54 54 PHE CE1 C 13 130.721 0.400 . 1 . . . . A 51 PHE CE1 . 34728 1
578 . 1 . 1 54 54 PHE CZ C 13 129.436 0.400 . 1 . . . . A 51 PHE CZ . 34728 1
579 . 1 . 1 54 54 PHE N N 15 113.745 0.400 . 1 . . . . A 51 PHE N . 34728 1
580 . 1 . 1 55 55 VAL H H 1 8.514 0.020 . 1 . . . . A 52 VAL H . 34728 1
581 . 1 . 1 55 55 VAL HA H 1 4.252 0.020 . 1 . . . . A 52 VAL HA . 34728 1
582 . 1 . 1 55 55 VAL HB H 1 1.286 0.020 . 1 . . . . A 52 VAL HB . 34728 1
583 . 1 . 1 55 55 VAL HG11 H 1 0.247 0.020 . 2 . . . . A 52 VAL HG11 . 34728 1
584 . 1 . 1 55 55 VAL HG12 H 1 0.247 0.020 . 2 . . . . A 52 VAL HG12 . 34728 1
585 . 1 . 1 55 55 VAL HG13 H 1 0.247 0.020 . 2 . . . . A 52 VAL HG13 . 34728 1
586 . 1 . 1 55 55 VAL HG21 H 1 0.220 0.020 . 2 . . . . A 52 VAL HG21 . 34728 1
587 . 1 . 1 55 55 VAL HG22 H 1 0.220 0.020 . 2 . . . . A 52 VAL HG22 . 34728 1
588 . 1 . 1 55 55 VAL HG23 H 1 0.220 0.020 . 2 . . . . A 52 VAL HG23 . 34728 1
589 . 1 . 1 55 55 VAL CA C 13 61.121 0.400 . 1 . . . . A 52 VAL CA . 34728 1
590 . 1 . 1 55 55 VAL CB C 13 35.107 0.400 . 1 . . . . A 52 VAL CB . 34728 1
591 . 1 . 1 55 55 VAL CG1 C 13 20.476 0.400 . 1 . . . . A 52 VAL CG1 . 34728 1
592 . 1 . 1 55 55 VAL CG2 C 13 21.020 0.400 . 1 . . . . A 52 VAL CG2 . 34728 1
593 . 1 . 1 55 55 VAL N N 15 122.163 0.400 . 1 . . . . A 52 VAL N . 34728 1
594 . 1 . 1 56 56 GLU H H 1 9.057 0.020 . 1 . . . . A 53 GLU H . 34728 1
595 . 1 . 1 56 56 GLU HA H 1 5.198 0.020 . 1 . . . . A 53 GLU HA . 34728 1
596 . 1 . 1 56 56 GLU HB2 H 1 1.602 0.020 . 1 . . . . A 53 GLU HB2 . 34728 1
597 . 1 . 1 56 56 GLU HB3 H 1 2.018 0.020 . 1 . . . . A 53 GLU HB3 . 34728 1
598 . 1 . 1 56 56 GLU HG2 H 1 2.023 0.020 . 2 . . . . A 53 GLU HG2 . 34728 1
599 . 1 . 1 56 56 GLU HG3 H 1 1.837 0.020 . 2 . . . . A 53 GLU HG3 . 34728 1
600 . 1 . 1 56 56 GLU CA C 13 54.170 0.400 . 1 . . . . A 53 GLU CA . 34728 1
601 . 1 . 1 56 56 GLU CB C 13 33.848 0.400 . 1 . . . . A 53 GLU CB . 34728 1
602 . 1 . 1 56 56 GLU CG C 13 36.608 0.400 . 1 . . . . A 53 GLU CG . 34728 1
603 . 1 . 1 56 56 GLU N N 15 129.544 0.400 . 1 . . . . A 53 GLU N . 34728 1
604 . 1 . 1 57 57 PHE H H 1 8.343 0.020 . 1 . . . . A 54 PHE H . 34728 1
605 . 1 . 1 57 57 PHE HA H 1 4.827 0.020 . 1 . . . . A 54 PHE HA . 34728 1
606 . 1 . 1 57 57 PHE HB2 H 1 2.606 0.020 . 1 . . . . A 54 PHE HB2 . 34728 1
607 . 1 . 1 57 57 PHE HB3 H 1 3.745 0.020 . 1 . . . . A 54 PHE HB3 . 34728 1
608 . 1 . 1 57 57 PHE HD1 H 1 7.150 0.020 . 1 . . . . A 54 PHE HD1 . 34728 1
609 . 1 . 1 57 57 PHE HD2 H 1 7.150 0.020 . 1 . . . . A 54 PHE HD2 . 34728 1
610 . 1 . 1 57 57 PHE HE1 H 1 7.590 0.020 . 1 . . . . A 54 PHE HE1 . 34728 1
611 . 1 . 1 57 57 PHE HE2 H 1 7.590 0.020 . 1 . . . . A 54 PHE HE2 . 34728 1
612 . 1 . 1 57 57 PHE CA C 13 58.082 0.400 . 1 . . . . A 54 PHE CA . 34728 1
613 . 1 . 1 57 57 PHE CB C 13 41.562 0.400 . 1 . . . . A 54 PHE CB . 34728 1
614 . 1 . 1 57 57 PHE CD1 C 13 129.507 0.400 . 1 . . . . A 54 PHE CD1 . 34728 1
615 . 1 . 1 57 57 PHE CE1 C 13 129.191 0.400 . 1 . . . . A 54 PHE CE1 . 34728 1
616 . 1 . 1 57 57 PHE N N 15 126.204 0.400 . 1 . . . . A 54 PHE N . 34728 1
617 . 1 . 1 58 58 GLU H H 1 8.124 0.020 . 1 . . . . A 55 GLU H . 34728 1
618 . 1 . 1 58 58 GLU HA H 1 3.943 0.020 . 1 . . . . A 55 GLU HA . 34728 1
619 . 1 . 1 58 58 GLU HB2 H 1 2.280 0.020 . 1 . . . . A 55 GLU HB2 . 34728 1
620 . 1 . 1 58 58 GLU HB3 H 1 1.965 0.020 . 1 . . . . A 55 GLU HB3 . 34728 1
621 . 1 . 1 58 58 GLU HG2 H 1 2.219 0.020 . 2 . . . . A 55 GLU HG2 . 34728 1
622 . 1 . 1 58 58 GLU HG3 H 1 2.219 0.020 . 2 . . . . A 55 GLU HG3 . 34728 1
623 . 1 . 1 58 58 GLU CA C 13 59.678 0.400 . 1 . . . . A 55 GLU CA . 34728 1
624 . 1 . 1 58 58 GLU CB C 13 29.868 0.400 . 1 . . . . A 55 GLU CB . 34728 1
625 . 1 . 1 58 58 GLU CG C 13 36.296 0.400 . 1 . . . . A 55 GLU CG . 34728 1
626 . 1 . 1 58 58 GLU N N 15 121.015 0.400 . 1 . . . . A 55 GLU N . 34728 1
627 . 1 . 1 59 59 LEU H H 1 9.309 0.020 . 1 . . . . A 56 LEU H . 34728 1
628 . 1 . 1 59 59 LEU HA H 1 4.859 0.020 . 1 . . . . A 56 LEU HA . 34728 1
629 . 1 . 1 59 59 LEU HB2 H 1 1.619 0.020 . 1 . . . . A 56 LEU HB2 . 34728 1
630 . 1 . 1 59 59 LEU HB3 H 1 1.838 0.020 . 1 . . . . A 56 LEU HB3 . 34728 1
631 . 1 . 1 59 59 LEU HG H 1 1.697 0.020 . 1 . . . . A 56 LEU HG . 34728 1
632 . 1 . 1 59 59 LEU HD11 H 1 0.962 0.020 . 2 . . . . A 56 LEU HD11 . 34728 1
633 . 1 . 1 59 59 LEU HD12 H 1 0.962 0.020 . 2 . . . . A 56 LEU HD12 . 34728 1
634 . 1 . 1 59 59 LEU HD13 H 1 0.962 0.020 . 2 . . . . A 56 LEU HD13 . 34728 1
635 . 1 . 1 59 59 LEU HD21 H 1 1.032 0.020 . 2 . . . . A 56 LEU HD21 . 34728 1
636 . 1 . 1 59 59 LEU HD22 H 1 1.032 0.020 . 2 . . . . A 56 LEU HD22 . 34728 1
637 . 1 . 1 59 59 LEU HD23 H 1 1.032 0.020 . 2 . . . . A 56 LEU HD23 . 34728 1
638 . 1 . 1 59 59 LEU CA C 13 52.931 0.400 . 1 . . . . A 56 LEU CA . 34728 1
639 . 1 . 1 59 59 LEU CB C 13 43.115 0.400 . 1 . . . . A 56 LEU CB . 34728 1
640 . 1 . 1 59 59 LEU CG C 13 27.014 0.400 . 1 . . . . A 56 LEU CG . 34728 1
641 . 1 . 1 59 59 LEU CD1 C 13 23.201 0.400 . 1 . . . . A 56 LEU CD1 . 34728 1
642 . 1 . 1 59 59 LEU CD2 C 13 25.266 0.400 . 1 . . . . A 56 LEU CD2 . 34728 1
643 . 1 . 1 59 59 LEU N N 15 116.416 0.400 . 1 . . . . A 56 LEU N . 34728 1
644 . 1 . 1 60 60 ALA H H 1 9.077 0.020 . 1 . . . . A 57 ALA H . 34728 1
645 . 1 . 1 60 60 ALA HA H 1 3.975 0.020 . 1 . . . . A 57 ALA HA . 34728 1
646 . 1 . 1 60 60 ALA HB1 H 1 1.407 0.020 . 1 . . . . A 57 ALA HB1 . 34728 1
647 . 1 . 1 60 60 ALA HB2 H 1 1.407 0.020 . 1 . . . . A 57 ALA HB2 . 34728 1
648 . 1 . 1 60 60 ALA HB3 H 1 1.407 0.020 . 1 . . . . A 57 ALA HB3 . 34728 1
649 . 1 . 1 60 60 ALA CA C 13 55.315 0.400 . 1 . . . . A 57 ALA CA . 34728 1
650 . 1 . 1 60 60 ALA CB C 13 18.605 0.400 . 1 . . . . A 57 ALA CB . 34728 1
651 . 1 . 1 60 60 ALA N N 15 127.336 0.400 . 1 . . . . A 57 ALA N . 34728 1
652 . 1 . 1 61 61 GLU H H 1 9.933 0.020 . 1 . . . . A 58 GLU H . 34728 1
653 . 1 . 1 61 61 GLU HA H 1 4.070 0.020 . 1 . . . . A 58 GLU HA . 34728 1
654 . 1 . 1 61 61 GLU HB2 H 1 2.018 0.020 . 2 . . . . A 58 GLU HB2 . 34728 1
655 . 1 . 1 61 61 GLU HB3 H 1 2.018 0.020 . 2 . . . . A 58 GLU HB3 . 34728 1
656 . 1 . 1 61 61 GLU HG2 H 1 2.331 0.020 . 1 . . . . A 58 GLU HG2 . 34728 1
657 . 1 . 1 61 61 GLU HG3 H 1 2.415 0.020 . 1 . . . . A 58 GLU HG3 . 34728 1
658 . 1 . 1 61 61 GLU CA C 13 59.710 0.400 . 1 . . . . A 58 GLU CA . 34728 1
659 . 1 . 1 61 61 GLU CB C 13 28.623 0.400 . 1 . . . . A 58 GLU CB . 34728 1
660 . 1 . 1 61 61 GLU CG C 13 36.607 0.400 . 1 . . . . A 58 GLU CG . 34728 1
661 . 1 . 1 61 61 GLU N N 15 118.353 0.400 . 1 . . . . A 58 GLU N . 34728 1
662 . 1 . 1 62 62 ASP H H 1 6.825 0.020 . 1 . . . . A 59 ASP H . 34728 1
663 . 1 . 1 62 62 ASP HA H 1 4.431 0.020 . 1 . . . . A 59 ASP HA . 34728 1
664 . 1 . 1 62 62 ASP HB2 H 1 2.913 0.020 . 1 . . . . A 59 ASP HB2 . 34728 1
665 . 1 . 1 62 62 ASP HB3 H 1 2.581 0.020 . 1 . . . . A 59 ASP HB3 . 34728 1
666 . 1 . 1 62 62 ASP CA C 13 56.487 0.400 . 1 . . . . A 59 ASP CA . 34728 1
667 . 1 . 1 62 62 ASP CB C 13 39.897 0.400 . 1 . . . . A 59 ASP CB . 34728 1
668 . 1 . 1 62 62 ASP N N 15 123.950 0.400 . 1 . . . . A 59 ASP N . 34728 1
669 . 1 . 1 63 63 ALA H H 1 6.979 0.020 . 1 . . . . A 60 ALA H . 34728 1
670 . 1 . 1 63 63 ALA HA H 1 3.194 0.020 . 1 . . . . A 60 ALA HA . 34728 1
671 . 1 . 1 63 63 ALA HB1 H 1 1.398 0.020 . 1 . . . . A 60 ALA HB1 . 34728 1
672 . 1 . 1 63 63 ALA HB2 H 1 1.398 0.020 . 1 . . . . A 60 ALA HB2 . 34728 1
673 . 1 . 1 63 63 ALA HB3 H 1 1.398 0.020 . 1 . . . . A 60 ALA HB3 . 34728 1
674 . 1 . 1 63 63 ALA CA C 13 54.640 0.400 . 1 . . . . A 60 ALA CA . 34728 1
675 . 1 . 1 63 63 ALA CB C 13 17.252 0.400 . 1 . . . . A 60 ALA CB . 34728 1
676 . 1 . 1 63 63 ALA N N 15 121.725 0.400 . 1 . . . . A 60 ALA N . 34728 1
677 . 1 . 1 64 64 ALA H H 1 7.720 0.020 . 1 . . . . A 61 ALA H . 34728 1
678 . 1 . 1 64 64 ALA HA H 1 3.870 0.020 . 1 . . . . A 61 ALA HA . 34728 1
679 . 1 . 1 64 64 ALA HB1 H 1 1.414 0.020 . 1 . . . . A 61 ALA HB1 . 34728 1
680 . 1 . 1 64 64 ALA HB2 H 1 1.414 0.020 . 1 . . . . A 61 ALA HB2 . 34728 1
681 . 1 . 1 64 64 ALA HB3 H 1 1.414 0.020 . 1 . . . . A 61 ALA HB3 . 34728 1
682 . 1 . 1 64 64 ALA CA C 13 55.047 0.400 . 1 . . . . A 61 ALA CA . 34728 1
683 . 1 . 1 64 64 ALA CB C 13 17.863 0.400 . 1 . . . . A 61 ALA CB . 34728 1
684 . 1 . 1 64 64 ALA N N 15 117.508 0.400 . 1 . . . . A 61 ALA N . 34728 1
685 . 1 . 1 65 65 ALA H H 1 7.314 0.020 . 1 . . . . A 62 ALA H . 34728 1
686 . 1 . 1 65 65 ALA HA H 1 4.098 0.020 . 1 . . . . A 62 ALA HA . 34728 1
687 . 1 . 1 65 65 ALA HB1 H 1 1.623 0.020 . 1 . . . . A 62 ALA HB1 . 34728 1
688 . 1 . 1 65 65 ALA HB2 H 1 1.623 0.020 . 1 . . . . A 62 ALA HB2 . 34728 1
689 . 1 . 1 65 65 ALA HB3 H 1 1.623 0.020 . 1 . . . . A 62 ALA HB3 . 34728 1
690 . 1 . 1 65 65 ALA CA C 13 54.773 0.400 . 1 . . . . A 62 ALA CA . 34728 1
691 . 1 . 1 65 65 ALA CB C 13 18.192 0.400 . 1 . . . . A 62 ALA CB . 34728 1
692 . 1 . 1 65 65 ALA N N 15 121.264 0.400 . 1 . . . . A 62 ALA N . 34728 1
693 . 1 . 1 66 66 ALA H H 1 7.883 0.020 . 1 . . . . A 63 ALA H . 34728 1
694 . 1 . 1 66 66 ALA HA H 1 2.425 0.020 . 1 . . . . A 63 ALA HA . 34728 1
695 . 1 . 1 66 66 ALA HB1 H 1 1.168 0.020 . 1 . . . . A 63 ALA HB1 . 34728 1
696 . 1 . 1 66 66 ALA HB2 H 1 1.168 0.020 . 1 . . . . A 63 ALA HB2 . 34728 1
697 . 1 . 1 66 66 ALA HB3 H 1 1.168 0.020 . 1 . . . . A 63 ALA HB3 . 34728 1
698 . 1 . 1 66 66 ALA CA C 13 54.724 0.400 . 1 . . . . A 63 ALA CA . 34728 1
699 . 1 . 1 66 66 ALA CB C 13 19.084 0.400 . 1 . . . . A 63 ALA CB . 34728 1
700 . 1 . 1 66 66 ALA N N 15 122.041 0.400 . 1 . . . . A 63 ALA N . 34728 1
701 . 1 . 1 67 67 ILE H H 1 7.794 0.020 . 1 . . . . A 64 ILE H . 34728 1
702 . 1 . 1 67 67 ILE HA H 1 3.209 0.020 . 1 . . . . A 64 ILE HA . 34728 1
703 . 1 . 1 67 67 ILE HB H 1 1.826 0.020 . 1 . . . . A 64 ILE HB . 34728 1
704 . 1 . 1 67 67 ILE HG12 H 1 1.870 0.020 . 2 . . . . A 64 ILE HG12 . 34728 1
705 . 1 . 1 67 67 ILE HG13 H 1 0.494 0.020 . 2 . . . . A 64 ILE HG13 . 34728 1
706 . 1 . 1 67 67 ILE HG21 H 1 0.921 0.020 . 1 . . . . A 64 ILE HG21 . 34728 1
707 . 1 . 1 67 67 ILE HG22 H 1 0.921 0.020 . 1 . . . . A 64 ILE HG22 . 34728 1
708 . 1 . 1 67 67 ILE HG23 H 1 0.921 0.020 . 1 . . . . A 64 ILE HG23 . 34728 1
709 . 1 . 1 67 67 ILE HD11 H 1 0.793 0.020 . 1 . . . . A 64 ILE HD11 . 34728 1
710 . 1 . 1 67 67 ILE HD12 H 1 0.793 0.020 . 1 . . . . A 64 ILE HD12 . 34728 1
711 . 1 . 1 67 67 ILE HD13 H 1 0.793 0.020 . 1 . . . . A 64 ILE HD13 . 34728 1
712 . 1 . 1 67 67 ILE CA C 13 66.619 0.400 . 1 . . . . A 64 ILE CA . 34728 1
713 . 1 . 1 67 67 ILE CB C 13 38.480 0.400 . 1 . . . . A 64 ILE CB . 34728 1
714 . 1 . 1 67 67 ILE CG1 C 13 30.372 0.400 . 1 . . . . A 64 ILE CG1 . 34728 1
715 . 1 . 1 67 67 ILE CG2 C 13 17.411 0.400 . 1 . . . . A 64 ILE CG2 . 34728 1
716 . 1 . 1 67 67 ILE CD1 C 13 14.219 0.400 . 1 . . . . A 64 ILE CD1 . 34728 1
717 . 1 . 1 67 67 ILE N N 15 118.619 0.400 . 1 . . . . A 64 ILE N . 34728 1
718 . 1 . 1 68 68 ASP H H 1 7.359 0.020 . 1 . . . . A 65 ASP H . 34728 1
719 . 1 . 1 68 68 ASP HA H 1 4.279 0.020 . 1 . . . . A 65 ASP HA . 34728 1
720 . 1 . 1 68 68 ASP HB2 H 1 2.611 0.020 . 2 . . . . A 65 ASP HB2 . 34728 1
721 . 1 . 1 68 68 ASP HB3 H 1 2.611 0.020 . 2 . . . . A 65 ASP HB3 . 34728 1
722 . 1 . 1 68 68 ASP CA C 13 57.191 0.400 . 1 . . . . A 65 ASP CA . 34728 1
723 . 1 . 1 68 68 ASP CB C 13 40.906 0.400 . 1 . . . . A 65 ASP CB . 34728 1
724 . 1 . 1 68 68 ASP N N 15 116.479 0.400 . 1 . . . . A 65 ASP N . 34728 1
725 . 1 . 1 69 69 ASN H H 1 7.374 0.020 . 1 . . . . A 66 ASN H . 34728 1
726 . 1 . 1 69 69 ASN HA H 1 4.600 0.020 . 1 . . . . A 66 ASN HA . 34728 1
727 . 1 . 1 69 69 ASN HB2 H 1 2.306 0.020 . 1 . . . . A 66 ASN HB2 . 34728 1
728 . 1 . 1 69 69 ASN HB3 H 1 2.539 0.020 . 1 . . . . A 66 ASN HB3 . 34728 1
729 . 1 . 1 69 69 ASN HD21 H 1 7.264 0.020 . 1 . . . . A 66 ASN HD21 . 34728 1
730 . 1 . 1 69 69 ASN HD22 H 1 7.643 0.020 . 1 . . . . A 66 ASN HD22 . 34728 1
731 . 1 . 1 69 69 ASN CA C 13 55.486 0.400 . 1 . . . . A 66 ASN CA . 34728 1
732 . 1 . 1 69 69 ASN CB C 13 42.443 0.400 . 1 . . . . A 66 ASN CB . 34728 1
733 . 1 . 1 69 69 ASN N N 15 112.681 0.400 . 1 . . . . A 66 ASN N . 34728 1
734 . 1 . 1 69 69 ASN ND2 N 15 115.412 0.400 . 1 . . . . A 66 ASN ND2 . 34728 1
735 . 1 . 1 70 70 MET H H 1 8.245 0.020 . 1 . . . . A 67 MET H . 34728 1
736 . 1 . 1 70 70 MET HA H 1 4.862 0.020 . 1 . . . . A 67 MET HA . 34728 1
737 . 1 . 1 70 70 MET HB2 H 1 2.083 0.020 . 1 . . . . A 67 MET HB2 . 34728 1
738 . 1 . 1 70 70 MET HB3 H 1 1.681 0.020 . 1 . . . . A 67 MET HB3 . 34728 1
739 . 1 . 1 70 70 MET HG2 H 1 1.964 0.020 . 2 . . . . A 67 MET HG2 . 34728 1
740 . 1 . 1 70 70 MET HG3 H 1 1.802 0.020 . 2 . . . . A 67 MET HG3 . 34728 1
741 . 1 . 1 70 70 MET HE1 H 1 1.353 0.020 . 1 . . . . A 67 MET HE1 . 34728 1
742 . 1 . 1 70 70 MET HE2 H 1 1.353 0.020 . 1 . . . . A 67 MET HE2 . 34728 1
743 . 1 . 1 70 70 MET HE3 H 1 1.353 0.020 . 1 . . . . A 67 MET HE3 . 34728 1
744 . 1 . 1 70 70 MET CA C 13 53.696 0.400 . 1 . . . . A 67 MET CA . 34728 1
745 . 1 . 1 70 70 MET CB C 13 33.067 0.400 . 1 . . . . A 67 MET CB . 34728 1
746 . 1 . 1 70 70 MET CG C 13 33.597 0.400 . 1 . . . . A 67 MET CG . 34728 1
747 . 1 . 1 70 70 MET CE C 13 16.733 0.400 . 1 . . . . A 67 MET CE . 34728 1
748 . 1 . 1 70 70 MET N N 15 113.598 0.400 . 1 . . . . A 67 MET N . 34728 1
749 . 1 . 1 71 71 ASN H H 1 8.177 0.020 . 1 . . . . A 68 ASN H . 34728 1
750 . 1 . 1 71 71 ASN HA H 1 4.366 0.020 . 1 . . . . A 68 ASN HA . 34728 1
751 . 1 . 1 71 71 ASN HB2 H 1 2.962 0.020 . 1 . . . . A 68 ASN HB2 . 34728 1
752 . 1 . 1 71 71 ASN HB3 H 1 3.258 0.020 . 1 . . . . A 68 ASN HB3 . 34728 1
753 . 1 . 1 71 71 ASN HD21 H 1 7.951 0.020 . 1 . . . . A 68 ASN HD21 . 34728 1
754 . 1 . 1 71 71 ASN HD22 H 1 7.104 0.020 . 1 . . . . A 68 ASN HD22 . 34728 1
755 . 1 . 1 71 71 ASN CA C 13 57.034 0.400 . 1 . . . . A 68 ASN CA . 34728 1
756 . 1 . 1 71 71 ASN CB C 13 38.839 0.400 . 1 . . . . A 68 ASN CB . 34728 1
757 . 1 . 1 71 71 ASN N N 15 119.583 0.400 . 1 . . . . A 68 ASN N . 34728 1
758 . 1 . 1 71 71 ASN ND2 N 15 116.311 0.400 . 1 . . . . A 68 ASN ND2 . 34728 1
759 . 1 . 1 72 72 GLU H H 1 8.613 0.020 . 1 . . . . A 69 GLU H . 34728 1
760 . 1 . 1 72 72 GLU HA H 1 3.959 0.020 . 1 . . . . A 69 GLU HA . 34728 1
761 . 1 . 1 72 72 GLU HB2 H 1 2.310 0.020 . 1 . . . . A 69 GLU HB2 . 34728 1
762 . 1 . 1 72 72 GLU HB3 H 1 2.200 0.020 . 1 . . . . A 69 GLU HB3 . 34728 1
763 . 1 . 1 72 72 GLU HG2 H 1 2.269 0.020 . 1 . . . . A 69 GLU HG2 . 34728 1
764 . 1 . 1 72 72 GLU HG3 H 1 2.139 0.020 . 1 . . . . A 69 GLU HG3 . 34728 1
765 . 1 . 1 72 72 GLU CA C 13 58.898 0.400 . 1 . . . . A 69 GLU CA . 34728 1
766 . 1 . 1 72 72 GLU CB C 13 26.656 0.400 . 1 . . . . A 69 GLU CB . 34728 1
767 . 1 . 1 72 72 GLU CG C 13 37.089 0.400 . 1 . . . . A 69 GLU CG . 34728 1
768 . 1 . 1 72 72 GLU N N 15 121.352 0.400 . 1 . . . . A 69 GLU N . 34728 1
769 . 1 . 1 73 73 SER H H 1 7.639 0.020 . 1 . . . . A 70 SER H . 34728 1
770 . 1 . 1 73 73 SER HA H 1 4.597 0.020 . 1 . . . . A 70 SER HA . 34728 1
771 . 1 . 1 73 73 SER HB2 H 1 4.070 0.020 . 1 . . . . A 70 SER HB2 . 34728 1
772 . 1 . 1 73 73 SER HB3 H 1 3.828 0.020 . 1 . . . . A 70 SER HB3 . 34728 1
773 . 1 . 1 73 73 SER CA C 13 58.002 0.400 . 1 . . . . A 70 SER CA . 34728 1
774 . 1 . 1 73 73 SER CB C 13 65.015 0.400 . 1 . . . . A 70 SER CB . 34728 1
775 . 1 . 1 73 73 SER N N 15 114.987 0.400 . 1 . . . . A 70 SER N . 34728 1
776 . 1 . 1 74 74 GLU H H 1 8.269 0.020 . 1 . . . . A 71 GLU H . 34728 1
777 . 1 . 1 74 74 GLU HA H 1 5.000 0.020 . 1 . . . . A 71 GLU HA . 34728 1
778 . 1 . 1 74 74 GLU HB2 H 1 1.775 0.020 . 1 . . . . A 71 GLU HB2 . 34728 1
779 . 1 . 1 74 74 GLU HB3 H 1 1.824 0.020 . 1 . . . . A 71 GLU HB3 . 34728 1
780 . 1 . 1 74 74 GLU HG2 H 1 2.070 0.020 . 1 . . . . A 71 GLU HG2 . 34728 1
781 . 1 . 1 74 74 GLU HG3 H 1 1.895 0.020 . 1 . . . . A 71 GLU HG3 . 34728 1
782 . 1 . 1 74 74 GLU CA C 13 55.298 0.400 . 1 . . . . A 71 GLU CA . 34728 1
783 . 1 . 1 74 74 GLU CB C 13 31.993 0.400 . 1 . . . . A 71 GLU CB . 34728 1
784 . 1 . 1 74 74 GLU CG C 13 36.608 0.400 . 1 . . . . A 71 GLU CG . 34728 1
785 . 1 . 1 74 74 GLU N N 15 117.593 0.400 . 1 . . . . A 71 GLU N . 34728 1
786 . 1 . 1 75 75 LEU H H 1 9.034 0.020 . 1 . . . . A 72 LEU H . 34728 1
787 . 1 . 1 75 75 LEU HA H 1 4.561 0.020 . 1 . . . . A 72 LEU HA . 34728 1
788 . 1 . 1 75 75 LEU HB2 H 1 1.727 0.020 . 1 . . . . A 72 LEU HB2 . 34728 1
789 . 1 . 1 75 75 LEU HB3 H 1 1.355 0.020 . 1 . . . . A 72 LEU HB3 . 34728 1
790 . 1 . 1 75 75 LEU HG H 1 1.703 0.020 . 1 . . . . A 72 LEU HG . 34728 1
791 . 1 . 1 75 75 LEU HD11 H 1 0.828 0.020 . 2 . . . . A 72 LEU HD11 . 34728 1
792 . 1 . 1 75 75 LEU HD12 H 1 0.828 0.020 . 2 . . . . A 72 LEU HD12 . 34728 1
793 . 1 . 1 75 75 LEU HD13 H 1 0.828 0.020 . 2 . . . . A 72 LEU HD13 . 34728 1
794 . 1 . 1 75 75 LEU HD21 H 1 0.700 0.020 . 2 . . . . A 72 LEU HD21 . 34728 1
795 . 1 . 1 75 75 LEU HD22 H 1 0.700 0.020 . 2 . . . . A 72 LEU HD22 . 34728 1
796 . 1 . 1 75 75 LEU HD23 H 1 0.700 0.020 . 2 . . . . A 72 LEU HD23 . 34728 1
797 . 1 . 1 75 75 LEU CA C 13 54.664 0.400 . 1 . . . . A 72 LEU CA . 34728 1
798 . 1 . 1 75 75 LEU CB C 13 45.068 0.400 . 1 . . . . A 72 LEU CB . 34728 1
799 . 1 . 1 75 75 LEU CG C 13 26.663 0.400 . 1 . . . . A 72 LEU CG . 34728 1
800 . 1 . 1 75 75 LEU CD1 C 13 23.607 0.400 . 1 . . . . A 72 LEU CD1 . 34728 1
801 . 1 . 1 75 75 LEU CD2 C 13 25.204 0.400 . 1 . . . . A 72 LEU CD2 . 34728 1
802 . 1 . 1 75 75 LEU N N 15 126.648 0.400 . 1 . . . . A 72 LEU N . 34728 1
803 . 1 . 1 76 76 PHE H H 1 9.809 0.020 . 1 . . . . A 73 PHE H . 34728 1
804 . 1 . 1 76 76 PHE HA H 1 3.936 0.020 . 1 . . . . A 73 PHE HA . 34728 1
805 . 1 . 1 76 76 PHE HB2 H 1 3.492 0.020 . 1 . . . . A 73 PHE HB2 . 34728 1
806 . 1 . 1 76 76 PHE HB3 H 1 2.710 0.020 . 1 . . . . A 73 PHE HB3 . 34728 1
807 . 1 . 1 76 76 PHE HD1 H 1 7.101 0.020 . 1 . . . . A 73 PHE HD1 . 34728 1
808 . 1 . 1 76 76 PHE HD2 H 1 7.101 0.020 . 1 . . . . A 73 PHE HD2 . 34728 1
809 . 1 . 1 76 76 PHE HE1 H 1 7.266 0.020 . 1 . . . . A 73 PHE HE1 . 34728 1
810 . 1 . 1 76 76 PHE HE2 H 1 7.266 0.020 . 1 . . . . A 73 PHE HE2 . 34728 1
811 . 1 . 1 76 76 PHE CA C 13 59.470 0.400 . 1 . . . . A 73 PHE CA . 34728 1
812 . 1 . 1 76 76 PHE CB C 13 37.191 0.400 . 1 . . . . A 73 PHE CB . 34728 1
813 . 1 . 1 76 76 PHE CD1 C 13 130.931 0.400 . 1 . . . . A 73 PHE CD1 . 34728 1
814 . 1 . 1 76 76 PHE CE1 C 13 131.571 0.400 . 1 . . . . A 73 PHE CE1 . 34728 1
815 . 1 . 1 76 76 PHE N N 15 128.923 0.400 . 1 . . . . A 73 PHE N . 34728 1
816 . 1 . 1 77 77 GLY H H 1 8.684 0.020 . 1 . . . . A 74 GLY H . 34728 1
817 . 1 . 1 77 77 GLY HA2 H 1 4.051 0.020 . 1 . . . . A 74 GLY HA2 . 34728 1
818 . 1 . 1 77 77 GLY HA3 H 1 3.640 0.020 . 1 . . . . A 74 GLY HA3 . 34728 1
819 . 1 . 1 77 77 GLY CA C 13 45.817 0.400 . 1 . . . . A 74 GLY CA . 34728 1
820 . 1 . 1 77 77 GLY N N 15 102.083 0.400 . 1 . . . . A 74 GLY N . 34728 1
821 . 1 . 1 78 78 ARG H H 1 7.553 0.020 . 1 . . . . A 75 ARG H . 34728 1
822 . 1 . 1 78 78 ARG HA H 1 4.779 0.020 . 1 . . . . A 75 ARG HA . 34728 1
823 . 1 . 1 78 78 ARG HB2 H 1 2.057 0.020 . 1 . . . . A 75 ARG HB2 . 34728 1
824 . 1 . 1 78 78 ARG HB3 H 1 1.823 0.020 . 1 . . . . A 75 ARG HB3 . 34728 1
825 . 1 . 1 78 78 ARG HG2 H 1 1.705 0.020 . 2 . . . . A 75 ARG HG2 . 34728 1
826 . 1 . 1 78 78 ARG HG3 H 1 1.705 0.020 . 2 . . . . A 75 ARG HG3 . 34728 1
827 . 1 . 1 78 78 ARG HD2 H 1 3.169 0.020 . 2 . . . . A 75 ARG HD2 . 34728 1
828 . 1 . 1 78 78 ARG HD3 H 1 3.169 0.020 . 2 . . . . A 75 ARG HD3 . 34728 1
829 . 1 . 1 78 78 ARG HE H 1 7.314 0.020 . 1 . . . . A 75 ARG HE . 34728 1
830 . 1 . 1 78 78 ARG CA C 13 53.740 0.400 . 1 . . . . A 75 ARG CA . 34728 1
831 . 1 . 1 78 78 ARG CB C 13 33.144 0.400 . 1 . . . . A 75 ARG CB . 34728 1
832 . 1 . 1 78 78 ARG CG C 13 26.659 0.400 . 1 . . . . A 75 ARG CG . 34728 1
833 . 1 . 1 78 78 ARG CD C 13 43.096 0.400 . 1 . . . . A 75 ARG CD . 34728 1
834 . 1 . 1 78 78 ARG N N 15 119.050 0.400 . 1 . . . . A 75 ARG N . 34728 1
835 . 1 . 1 78 78 ARG NE N 15 86.092 0.400 . 1 . . . . A 75 ARG NE . 34728 1
836 . 1 . 1 79 79 THR H H 1 8.381 0.020 . 1 . . . . A 76 THR H . 34728 1
837 . 1 . 1 79 79 THR HA H 1 4.599 0.020 . 1 . . . . A 76 THR HA . 34728 1
838 . 1 . 1 79 79 THR HB H 1 3.881 0.020 . 1 . . . . A 76 THR HB . 34728 1
839 . 1 . 1 79 79 THR HG21 H 1 1.100 0.020 . 1 . . . . A 76 THR HG21 . 34728 1
840 . 1 . 1 79 79 THR HG22 H 1 1.100 0.020 . 1 . . . . A 76 THR HG22 . 34728 1
841 . 1 . 1 79 79 THR HG23 H 1 1.100 0.020 . 1 . . . . A 76 THR HG23 . 34728 1
842 . 1 . 1 79 79 THR CA C 13 62.980 0.400 . 1 . . . . A 76 THR CA . 34728 1
843 . 1 . 1 79 79 THR CB C 13 69.422 0.400 . 1 . . . . A 76 THR CB . 34728 1
844 . 1 . 1 79 79 THR CG2 C 13 22.006 0.400 . 1 . . . . A 76 THR CG2 . 34728 1
845 . 1 . 1 79 79 THR N N 15 118.821 0.400 . 1 . . . . A 76 THR N . 34728 1
846 . 1 . 1 80 80 ILE H H 1 8.795 0.020 . 1 . . . . A 77 ILE H . 34728 1
847 . 1 . 1 80 80 ILE HA H 1 5.126 0.020 . 1 . . . . A 77 ILE HA . 34728 1
848 . 1 . 1 80 80 ILE HB H 1 1.944 0.020 . 1 . . . . A 77 ILE HB . 34728 1
849 . 1 . 1 80 80 ILE HG12 H 1 1.468 0.020 . 1 . . . . A 77 ILE HG12 . 34728 1
850 . 1 . 1 80 80 ILE HG13 H 1 1.505 0.020 . 1 . . . . A 77 ILE HG13 . 34728 1
851 . 1 . 1 80 80 ILE HG21 H 1 0.822 0.020 . 1 . . . . A 77 ILE HG21 . 34728 1
852 . 1 . 1 80 80 ILE HG22 H 1 0.822 0.020 . 1 . . . . A 77 ILE HG22 . 34728 1
853 . 1 . 1 80 80 ILE HG23 H 1 0.822 0.020 . 1 . . . . A 77 ILE HG23 . 34728 1
854 . 1 . 1 80 80 ILE HD11 H 1 0.630 0.020 . 1 . . . . A 77 ILE HD11 . 34728 1
855 . 1 . 1 80 80 ILE HD12 H 1 0.630 0.020 . 1 . . . . A 77 ILE HD12 . 34728 1
856 . 1 . 1 80 80 ILE HD13 H 1 0.630 0.020 . 1 . . . . A 77 ILE HD13 . 34728 1
857 . 1 . 1 80 80 ILE CA C 13 60.011 0.400 . 1 . . . . A 77 ILE CA . 34728 1
858 . 1 . 1 80 80 ILE CB C 13 40.672 0.400 . 1 . . . . A 77 ILE CB . 34728 1
859 . 1 . 1 80 80 ILE CG1 C 13 24.826 0.400 . 1 . . . . A 77 ILE CG1 . 34728 1
860 . 1 . 1 80 80 ILE CG2 C 13 19.092 0.400 . 1 . . . . A 77 ILE CG2 . 34728 1
861 . 1 . 1 80 80 ILE CD1 C 13 14.329 0.400 . 1 . . . . A 77 ILE CD1 . 34728 1
862 . 1 . 1 80 80 ILE N N 15 121.700 0.400 . 1 . . . . A 77 ILE N . 34728 1
863 . 1 . 1 81 81 ARG H H 1 8.163 0.020 . 1 . . . . A 78 ARG H . 34728 1
864 . 1 . 1 81 81 ARG HA H 1 4.999 0.020 . 1 . . . . A 78 ARG HA . 34728 1
865 . 1 . 1 81 81 ARG HB2 H 1 1.698 0.020 . 1 . . . . A 78 ARG HB2 . 34728 1
866 . 1 . 1 81 81 ARG HB3 H 1 1.823 0.020 . 1 . . . . A 78 ARG HB3 . 34728 1
867 . 1 . 1 81 81 ARG HG2 H 1 1.653 0.020 . 1 . . . . A 78 ARG HG2 . 34728 1
868 . 1 . 1 81 81 ARG HG3 H 1 1.697 0.020 . 1 . . . . A 78 ARG HG3 . 34728 1
869 . 1 . 1 81 81 ARG HD2 H 1 3.270 0.020 . 2 . . . . A 78 ARG HD2 . 34728 1
870 . 1 . 1 81 81 ARG HD3 H 1 3.270 0.020 . 2 . . . . A 78 ARG HD3 . 34728 1
871 . 1 . 1 81 81 ARG HE H 1 7.709 0.020 . 1 . . . . A 78 ARG HE . 34728 1
872 . 1 . 1 81 81 ARG CA C 13 53.623 0.400 . 1 . . . . A 78 ARG CA . 34728 1
873 . 1 . 1 81 81 ARG CB C 13 32.419 0.400 . 1 . . . . A 78 ARG CB . 34728 1
874 . 1 . 1 81 81 ARG CG C 13 27.176 0.400 . 1 . . . . A 78 ARG CG . 34728 1
875 . 1 . 1 81 81 ARG CD C 13 42.955 0.400 . 1 . . . . A 78 ARG CD . 34728 1
876 . 1 . 1 81 81 ARG N N 15 122.005 0.400 . 1 . . . . A 78 ARG N . 34728 1
877 . 1 . 1 81 81 ARG NE N 15 86.083 0.400 . 1 . . . . A 78 ARG NE . 34728 1
878 . 1 . 1 82 82 VAL H H 1 8.955 0.020 . 1 . . . . A 79 VAL H . 34728 1
879 . 1 . 1 82 82 VAL HA H 1 5.459 0.020 . 1 . . . . A 79 VAL HA . 34728 1
880 . 1 . 1 82 82 VAL HB H 1 1.791 0.020 . 1 . . . . A 79 VAL HB . 34728 1
881 . 1 . 1 82 82 VAL HG11 H 1 1.005 0.020 . 2 . . . . A 79 VAL HG11 . 34728 1
882 . 1 . 1 82 82 VAL HG12 H 1 1.005 0.020 . 2 . . . . A 79 VAL HG12 . 34728 1
883 . 1 . 1 82 82 VAL HG13 H 1 1.005 0.020 . 2 . . . . A 79 VAL HG13 . 34728 1
884 . 1 . 1 82 82 VAL HG21 H 1 1.005 0.020 . 2 . . . . A 79 VAL HG21 . 34728 1
885 . 1 . 1 82 82 VAL HG22 H 1 1.005 0.020 . 2 . . . . A 79 VAL HG22 . 34728 1
886 . 1 . 1 82 82 VAL HG23 H 1 1.005 0.020 . 2 . . . . A 79 VAL HG23 . 34728 1
887 . 1 . 1 82 82 VAL CA C 13 60.230 0.400 . 1 . . . . A 79 VAL CA . 34728 1
888 . 1 . 1 82 82 VAL CB C 13 35.382 0.400 . 1 . . . . A 79 VAL CB . 34728 1
889 . 1 . 1 82 82 VAL CG2 C 13 24.426 0.400 . 1 . . . . A 79 VAL CG2 . 34728 1
890 . 1 . 1 82 82 VAL N N 15 122.883 0.400 . 1 . . . . A 79 VAL N . 34728 1
891 . 1 . 1 83 83 ASN H H 1 8.895 0.020 . 1 . . . . A 80 ASN H . 34728 1
892 . 1 . 1 83 83 ASN HA H 1 4.769 0.020 . 1 . . . . A 80 ASN HA . 34728 1
893 . 1 . 1 83 83 ASN HB2 H 1 2.947 0.020 . 1 . . . . A 80 ASN HB2 . 34728 1
894 . 1 . 1 83 83 ASN HB3 H 1 2.801 0.020 . 1 . . . . A 80 ASN HB3 . 34728 1
895 . 1 . 1 83 83 ASN HD21 H 1 7.082 0.020 . 1 . . . . A 80 ASN HD21 . 34728 1
896 . 1 . 1 83 83 ASN HD22 H 1 6.511 0.020 . 1 . . . . A 80 ASN HD22 . 34728 1
897 . 1 . 1 83 83 ASN CA C 13 52.025 0.400 . 1 . . . . A 80 ASN CA . 34728 1
898 . 1 . 1 83 83 ASN CB C 13 42.194 0.400 . 1 . . . . A 80 ASN CB . 34728 1
899 . 1 . 1 83 83 ASN N N 15 119.955 0.400 . 1 . . . . A 80 ASN N . 34728 1
900 . 1 . 1 83 83 ASN ND2 N 15 111.311 0.400 . 1 . . . . A 80 ASN ND2 . 34728 1
901 . 1 . 1 84 84 LEU H H 1 8.911 0.020 . 1 . . . . A 81 LEU H . 34728 1
902 . 1 . 1 84 84 LEU HA H 1 4.422 0.020 . 1 . . . . A 81 LEU HA . 34728 1
903 . 1 . 1 84 84 LEU HB2 H 1 1.494 0.020 . 1 . . . . A 81 LEU HB2 . 34728 1
904 . 1 . 1 84 84 LEU HB3 H 1 1.627 0.020 . 1 . . . . A 81 LEU HB3 . 34728 1
905 . 1 . 1 84 84 LEU HG H 1 1.644 0.020 . 1 . . . . A 81 LEU HG . 34728 1
906 . 1 . 1 84 84 LEU HD11 H 1 0.751 0.020 . 2 . . . . A 81 LEU HD11 . 34728 1
907 . 1 . 1 84 84 LEU HD12 H 1 0.751 0.020 . 2 . . . . A 81 LEU HD12 . 34728 1
908 . 1 . 1 84 84 LEU HD13 H 1 0.751 0.020 . 2 . . . . A 81 LEU HD13 . 34728 1
909 . 1 . 1 84 84 LEU HD21 H 1 0.913 0.020 . 2 . . . . A 81 LEU HD21 . 34728 1
910 . 1 . 1 84 84 LEU HD22 H 1 0.913 0.020 . 2 . . . . A 81 LEU HD22 . 34728 1
911 . 1 . 1 84 84 LEU HD23 H 1 0.913 0.020 . 2 . . . . A 81 LEU HD23 . 34728 1
912 . 1 . 1 84 84 LEU CA C 13 56.716 0.400 . 1 . . . . A 81 LEU CA . 34728 1
913 . 1 . 1 84 84 LEU CB C 13 42.078 0.400 . 1 . . . . A 81 LEU CB . 34728 1
914 . 1 . 1 84 84 LEU CG C 13 26.883 0.400 . 1 . . . . A 81 LEU CG . 34728 1
915 . 1 . 1 84 84 LEU CD1 C 13 23.147 0.400 . 1 . . . . A 81 LEU CD1 . 34728 1
916 . 1 . 1 84 84 LEU CD2 C 13 25.287 0.400 . 1 . . . . A 81 LEU CD2 . 34728 1
917 . 1 . 1 84 84 LEU N N 15 121.741 0.400 . 1 . . . . A 81 LEU N . 34728 1
918 . 1 . 1 85 85 ALA H H 1 8.878 0.020 . 1 . . . . A 82 ALA H . 34728 1
919 . 1 . 1 85 85 ALA HA H 1 4.369 0.020 . 1 . . . . A 82 ALA HA . 34728 1
920 . 1 . 1 85 85 ALA HB1 H 1 1.418 0.020 . 1 . . . . A 82 ALA HB1 . 34728 1
921 . 1 . 1 85 85 ALA HB2 H 1 1.418 0.020 . 1 . . . . A 82 ALA HB2 . 34728 1
922 . 1 . 1 85 85 ALA HB3 H 1 1.418 0.020 . 1 . . . . A 82 ALA HB3 . 34728 1
923 . 1 . 1 85 85 ALA CA C 13 52.608 0.400 . 1 . . . . A 82 ALA CA . 34728 1
924 . 1 . 1 85 85 ALA CB C 13 20.464 0.400 . 1 . . . . A 82 ALA CB . 34728 1
925 . 1 . 1 85 85 ALA N N 15 126.946 0.400 . 1 . . . . A 82 ALA N . 34728 1
926 . 1 . 1 86 86 LYS H H 1 8.332 0.020 . 1 . . . . A 83 LYS H . 34728 1
927 . 1 . 1 86 86 LYS HG2 H 1 1.208 0.020 . 2 . . . . A 83 LYS HG2 . 34728 1
928 . 1 . 1 86 86 LYS HG3 H 1 1.158 0.020 . 2 . . . . A 83 LYS HG3 . 34728 1
929 . 1 . 1 86 86 LYS HD2 H 1 1.396 0.020 . 2 . . . . A 83 LYS HD2 . 34728 1
930 . 1 . 1 86 86 LYS HD3 H 1 1.358 0.020 . 2 . . . . A 83 LYS HD3 . 34728 1
931 . 1 . 1 86 86 LYS CG C 13 24.733 0.400 . 1 . . . . A 83 LYS CG . 34728 1
932 . 1 . 1 86 86 LYS CD C 13 29.110 0.400 . 1 . . . . A 83 LYS CD . 34728 1
933 . 1 . 1 86 86 LYS N N 15 120.335 0.400 . 1 . . . . A 83 LYS N . 34728 1
934 . 1 . 1 87 87 PRO HB2 H 1 1.731 0.020 . 2 . . . . A 84 PRO HB2 . 34728 1
935 . 1 . 1 87 87 PRO HB3 H 1 1.587 0.020 . 2 . . . . A 84 PRO HB3 . 34728 1
936 . 1 . 1 87 87 PRO HG2 H 1 1.785 0.020 . 1 . . . . A 84 PRO HG2 . 34728 1
937 . 1 . 1 87 87 PRO HG3 H 1 2.016 0.020 . 1 . . . . A 84 PRO HG3 . 34728 1
938 . 1 . 1 87 87 PRO HD2 H 1 3.541 0.020 . 1 . . . . A 84 PRO HD2 . 34728 1
939 . 1 . 1 87 87 PRO HD3 H 1 3.605 0.020 . 1 . . . . A 84 PRO HD3 . 34728 1
940 . 1 . 1 87 87 PRO CB C 13 33.640 0.400 . 1 . . . . A 84 PRO CB . 34728 1
941 . 1 . 1 87 87 PRO CG C 13 27.714 0.400 . 1 . . . . A 84 PRO CG . 34728 1
942 . 1 . 1 87 87 PRO CD C 13 50.505 0.400 . 1 . . . . A 84 PRO CD . 34728 1
943 . 1 . 1 88 88 MET HB2 H 1 2.570 0.020 . 2 . . . . A 85 MET HB2 . 34728 1
944 . 1 . 1 88 88 MET HB3 H 1 2.419 0.020 . 2 . . . . A 85 MET HB3 . 34728 1
945 . 1 . 1 88 88 MET HG2 H 1 2.067 0.020 . 2 . . . . A 85 MET HG2 . 34728 1
946 . 1 . 1 88 88 MET HG3 H 1 1.962 0.020 . 2 . . . . A 85 MET HG3 . 34728 1
947 . 1 . 1 88 88 MET HE1 H 1 1.774 0.020 . 1 . . . . A 85 MET HE1 . 34728 1
948 . 1 . 1 88 88 MET HE2 H 1 1.774 0.020 . 1 . . . . A 85 MET HE2 . 34728 1
949 . 1 . 1 88 88 MET HE3 H 1 1.774 0.020 . 1 . . . . A 85 MET HE3 . 34728 1
950 . 1 . 1 88 88 MET CB C 13 32.365 0.400 . 1 . . . . A 85 MET CB . 34728 1
951 . 1 . 1 88 88 MET CG C 13 33.704 0.400 . 1 . . . . A 85 MET CG . 34728 1
952 . 1 . 1 88 88 MET CE C 13 16.916 0.400 . 1 . . . . A 85 MET CE . 34728 1
953 . 1 . 1 89 89 ARG H H 1 8.262 0.020 . 1 . . . . A 86 ARG H . 34728 1
954 . 1 . 1 89 89 ARG HA H 1 4.336 0.020 . 1 . . . . A 86 ARG HA . 34728 1
955 . 1 . 1 89 89 ARG HB2 H 1 1.724 0.020 . 2 . . . . A 86 ARG HB2 . 34728 1
956 . 1 . 1 89 89 ARG HB3 H 1 1.620 0.020 . 2 . . . . A 86 ARG HB3 . 34728 1
957 . 1 . 1 89 89 ARG HG2 H 1 1.528 0.020 . 2 . . . . A 86 ARG HG2 . 34728 1
958 . 1 . 1 89 89 ARG HG3 H 1 1.477 0.020 . 2 . . . . A 86 ARG HG3 . 34728 1
959 . 1 . 1 89 89 ARG HD2 H 1 3.146 0.020 . 2 . . . . A 86 ARG HD2 . 34728 1
960 . 1 . 1 89 89 ARG HD3 H 1 3.146 0.020 . 2 . . . . A 86 ARG HD3 . 34728 1
961 . 1 . 1 89 89 ARG HE H 1 7.332 0.020 . 1 . . . . A 86 ARG HE . 34728 1
962 . 1 . 1 89 89 ARG CA C 13 55.808 0.400 . 1 . . . . A 86 ARG CA . 34728 1
963 . 1 . 1 89 89 ARG CB C 13 30.872 0.400 . 1 . . . . A 86 ARG CB . 34728 1
964 . 1 . 1 89 89 ARG CG C 13 27.118 0.400 . 1 . . . . A 86 ARG CG . 34728 1
965 . 1 . 1 89 89 ARG CD C 13 43.341 0.400 . 1 . . . . A 86 ARG CD . 34728 1
966 . 1 . 1 89 89 ARG N N 15 120.148 0.400 . 1 . . . . A 86 ARG N . 34728 1
967 . 1 . 1 89 89 ARG NE N 15 84.773 0.400 . 1 . . . . A 86 ARG NE . 34728 1
968 . 1 . 1 90 90 ILE H H 1 8.157 0.020 . 1 . . . . A 87 ILE H . 34728 1
969 . 1 . 1 90 90 ILE HA H 1 4.074 0.020 . 1 . . . . A 87 ILE HA . 34728 1
970 . 1 . 1 90 90 ILE HB H 1 1.772 0.020 . 1 . . . . A 87 ILE HB . 34728 1
971 . 1 . 1 90 90 ILE HG12 H 1 1.364 0.020 . 2 . . . . A 87 ILE HG12 . 34728 1
972 . 1 . 1 90 90 ILE HG13 H 1 1.088 0.020 . 2 . . . . A 87 ILE HG13 . 34728 1
973 . 1 . 1 90 90 ILE HG21 H 1 0.796 0.020 . 1 . . . . A 87 ILE HG21 . 34728 1
974 . 1 . 1 90 90 ILE HG22 H 1 0.796 0.020 . 1 . . . . A 87 ILE HG22 . 34728 1
975 . 1 . 1 90 90 ILE HG23 H 1 0.796 0.020 . 1 . . . . A 87 ILE HG23 . 34728 1
976 . 1 . 1 90 90 ILE HD11 H 1 0.769 0.020 . 1 . . . . A 87 ILE HD11 . 34728 1
977 . 1 . 1 90 90 ILE HD12 H 1 0.769 0.020 . 1 . . . . A 87 ILE HD12 . 34728 1
978 . 1 . 1 90 90 ILE HD13 H 1 0.769 0.020 . 1 . . . . A 87 ILE HD13 . 34728 1
979 . 1 . 1 90 90 ILE CA C 13 60.932 0.400 . 1 . . . . A 87 ILE CA . 34728 1
980 . 1 . 1 90 90 ILE CB C 13 38.633 0.400 . 1 . . . . A 87 ILE CB . 34728 1
981 . 1 . 1 90 90 ILE CG1 C 13 27.296 0.400 . 1 . . . . A 87 ILE CG1 . 34728 1
982 . 1 . 1 90 90 ILE CG2 C 13 17.609 0.400 . 1 . . . . A 87 ILE CG2 . 34728 1
983 . 1 . 1 90 90 ILE CD1 C 13 12.931 0.400 . 1 . . . . A 87 ILE CD1 . 34728 1
984 . 1 . 1 90 90 ILE N N 15 122.647 0.400 . 1 . . . . A 87 ILE N . 34728 1
985 . 1 . 1 91 91 LYS H H 1 8.245 0.020 . 1 . . . . A 88 LYS H . 34728 1
986 . 1 . 1 91 91 LYS HA H 1 4.288 0.020 . 1 . . . . A 88 LYS HA . 34728 1
987 . 1 . 1 91 91 LYS HB2 H 1 1.792 0.020 . 2 . . . . A 88 LYS HB2 . 34728 1
988 . 1 . 1 91 91 LYS HB3 H 1 1.708 0.020 . 2 . . . . A 88 LYS HB3 . 34728 1
989 . 1 . 1 91 91 LYS HG2 H 1 1.387 0.020 . 2 . . . . A 88 LYS HG2 . 34728 1
990 . 1 . 1 91 91 LYS HG3 H 1 1.366 0.020 . 2 . . . . A 88 LYS HG3 . 34728 1
991 . 1 . 1 91 91 LYS HD2 H 1 1.645 0.020 . 2 . . . . A 88 LYS HD2 . 34728 1
992 . 1 . 1 91 91 LYS HD3 H 1 1.597 0.020 . 2 . . . . A 88 LYS HD3 . 34728 1
993 . 1 . 1 91 91 LYS HE2 H 1 2.960 0.020 . 2 . . . . A 88 LYS HE2 . 34728 1
994 . 1 . 1 91 91 LYS HE3 H 1 2.960 0.020 . 2 . . . . A 88 LYS HE3 . 34728 1
995 . 1 . 1 91 91 LYS CA C 13 56.542 0.400 . 1 . . . . A 88 LYS CA . 34728 1
996 . 1 . 1 91 91 LYS CB C 13 33.271 0.400 . 1 . . . . A 88 LYS CB . 34728 1
997 . 1 . 1 91 91 LYS CG C 13 24.727 0.400 . 1 . . . . A 88 LYS CG . 34728 1
998 . 1 . 1 91 91 LYS CD C 13 29.155 0.400 . 1 . . . . A 88 LYS CD . 34728 1
999 . 1 . 1 91 91 LYS CE C 13 42.151 0.400 . 1 . . . . A 88 LYS CE . 34728 1
1000 . 1 . 1 91 91 LYS N N 15 125.410 0.400 . 1 . . . . A 88 LYS N . 34728 1
1001 . 1 . 1 92 92 GLU H H 1 8.412 0.020 . 1 . . . . A 89 GLU H . 34728 1
1002 . 1 . 1 92 92 GLU HA H 1 4.292 0.020 . 1 . . . . A 89 GLU HA . 34728 1
1003 . 1 . 1 92 92 GLU HG2 H 1 2.225 0.020 . 2 . . . . A 89 GLU HG2 . 34728 1
1004 . 1 . 1 92 92 GLU HG3 H 1 2.225 0.020 . 2 . . . . A 89 GLU HG3 . 34728 1
1005 . 1 . 1 92 92 GLU CA C 13 56.368 0.400 . 1 . . . . A 89 GLU CA . 34728 1
1006 . 1 . 1 92 92 GLU CG C 13 36.289 0.400 . 1 . . . . A 89 GLU CG . 34728 1
1007 . 1 . 1 92 92 GLU N N 15 122.981 0.400 . 1 . . . . A 89 GLU N . 34728 1
1008 . 1 . 1 93 93 GLY H H 1 7.950 0.020 . 1 . . . . A 90 GLY H . 34728 1
1009 . 1 . 1 93 93 GLY HA2 H 1 3.740 0.020 . 2 . . . . A 90 GLY HA2 . 34728 1
1010 . 1 . 1 93 93 GLY HA3 H 1 3.708 0.020 . 2 . . . . A 90 GLY HA3 . 34728 1
1011 . 1 . 1 93 93 GLY CA C 13 46.167 0.400 . 1 . . . . A 90 GLY CA . 34728 1
1012 . 1 . 1 93 93 GLY N N 15 116.114 0.400 . 1 . . . . A 90 GLY N . 34728 1
1013 . 3 . 3 3 3 THR H H 1 8.112 0.020 . 1 . . . . D 3 THR H . 34728 1
1014 . 3 . 3 3 3 THR HA H 1 4.369 0.020 . 1 . . . . D 3 THR HA . 34728 1
1015 . 3 . 3 3 3 THR HB H 1 4.271 0.020 . 1 . . . . D 3 THR HB . 34728 1
1016 . 3 . 3 3 3 THR HG21 H 1 1.202 0.020 . 1 . . . . D 3 THR HG21 . 34728 1
1017 . 3 . 3 3 3 THR HG22 H 1 1.202 0.020 . 1 . . . . D 3 THR HG22 . 34728 1
1018 . 3 . 3 3 3 THR HG23 H 1 1.202 0.020 . 1 . . . . D 3 THR HG23 . 34728 1
1019 . 3 . 3 3 3 THR CA C 13 61.845 0.400 . 1 . . . . D 3 THR CA . 34728 1
1020 . 3 . 3 3 3 THR CB C 13 69.773 0.400 . 1 . . . . D 3 THR CB . 34728 1
1021 . 3 . 3 3 3 THR CG2 C 13 21.409 0.400 . 1 . . . . D 3 THR CG2 . 34728 1
1022 . 3 . 3 3 3 THR N N 15 113.084 0.400 . 1 . . . . D 3 THR N . 34728 1
stop_
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