###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 34751
_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' . . . 34751 1
2 '2D 1H-13C HSQC aliphatic constant time' . . . 34751 1
3 '2D 1H-13C HSQC aliphatic' . . . 34751 1
4 '2D 1H-13C HSQC aromatic' . . . 34751 1
5 '3D HNCO' . . . 34751 1
6 '3D HN(CO)CA' . . . 34751 1
7 '3D HNCA' . . . 34751 1
8 '3D HCCH-TOCSY' . . . 34751 1
9 '3D HCCH-TOCSY' . . . 34751 1
10 '3D 1H-15N NOESY' . . . 34751 1
11 '3D 1H-13C NOESY aliphatic' . . . 34751 1
12 '3D hCCH-COSY aromatic' . . . 34751 1
13 '2D CBHD aromatic' . . . 34751 1
14 '2D 1H-15N IPAP-HSQC' . . . 34751 1
15 '2D 1H-15N HSQC' . . . 34751 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 MET HA H 1 4.525 0.020 . 1 . . . . A 697 MET HA . 34751 1
2 . 1 . 1 1 1 MET HB2 H 1 2.167 0.020 . 2 . . . . A 697 MET HB2 . 34751 1
3 . 1 . 1 1 1 MET HB3 H 1 2.053 0.020 . 2 . . . . A 697 MET HB3 . 34751 1
4 . 1 . 1 1 1 MET HG2 H 1 2.640 0.020 . 2 . . . . A 697 MET HG2 . 34751 1
5 . 1 . 1 1 1 MET HG3 H 1 2.586 0.020 . 2 . . . . A 697 MET HG3 . 34751 1
6 . 1 . 1 1 1 MET C C 13 175.712 0.400 . 1 . . . . A 697 MET C . 34751 1
7 . 1 . 1 1 1 MET CA C 13 54.833 0.400 . 1 . . . . A 697 MET CA . 34751 1
8 . 1 . 1 1 1 MET CB C 13 33.665 0.400 . 1 . . . . A 697 MET CB . 34751 1
9 . 1 . 1 1 1 MET CG C 13 32.423 0.400 . 1 . . . . A 697 MET CG . 34751 1
10 . 1 . 1 2 2 ASP H H 1 8.536 0.020 . 1 . . . . A 698 ASP H . 34751 1
11 . 1 . 1 2 2 ASP HA H 1 4.629 0.020 . 1 . . . . A 698 ASP HA . 34751 1
12 . 1 . 1 2 2 ASP HB2 H 1 2.715 0.020 . 2 . . . . A 698 ASP HB2 . 34751 1
13 . 1 . 1 2 2 ASP HB3 H 1 2.715 0.020 . 2 . . . . A 698 ASP HB3 . 34751 1
14 . 1 . 1 2 2 ASP C C 13 176.363 0.400 . 1 . . . . A 698 ASP C . 34751 1
15 . 1 . 1 2 2 ASP CA C 13 55.005 0.400 . 1 . . . . A 698 ASP CA . 34751 1
16 . 1 . 1 2 2 ASP CB C 13 41.364 0.400 . 1 . . . . A 698 ASP CB . 34751 1
17 . 1 . 1 2 2 ASP N N 15 120.295 0.400 . 1 . . . . A 698 ASP N . 34751 1
18 . 1 . 1 3 3 SER H H 1 7.964 0.020 . 1 . . . . A 699 SER H . 34751 1
19 . 1 . 1 3 3 SER HA H 1 4.495 0.020 . 1 . . . . A 699 SER HA . 34751 1
20 . 1 . 1 3 3 SER HB2 H 1 3.900 0.020 . 2 . . . . A 699 SER HB2 . 34751 1
21 . 1 . 1 3 3 SER HB3 H 1 3.900 0.020 . 2 . . . . A 699 SER HB3 . 34751 1
22 . 1 . 1 3 3 SER C C 13 174.026 0.400 . 1 . . . . A 699 SER C . 34751 1
23 . 1 . 1 3 3 SER CA C 13 58.525 0.400 . 1 . . . . A 699 SER CA . 34751 1
24 . 1 . 1 3 3 SER CB C 13 64.366 0.400 . 1 . . . . A 699 SER CB . 34751 1
25 . 1 . 1 3 3 SER N N 15 114.221 0.400 . 1 . . . . A 699 SER N . 34751 1
26 . 1 . 1 4 4 ALA H H 1 8.224 0.020 . 1 . . . . A 700 ALA H . 34751 1
27 . 1 . 1 4 4 ALA HA H 1 4.534 0.020 . 1 . . . . A 700 ALA HA . 34751 1
28 . 1 . 1 4 4 ALA HB1 H 1 1.344 0.020 . 1 . . . . A 700 ALA HB1 . 34751 1
29 . 1 . 1 4 4 ALA HB2 H 1 1.344 0.020 . 1 . . . . A 700 ALA HB2 . 34751 1
30 . 1 . 1 4 4 ALA HB3 H 1 1.344 0.020 . 1 . . . . A 700 ALA HB3 . 34751 1
31 . 1 . 1 4 4 ALA CA C 13 51.674 0.400 . 1 . . . . A 700 ALA CA . 34751 1
32 . 1 . 1 4 4 ALA CB C 13 18.443 0.400 . 1 . . . . A 700 ALA CB . 34751 1
33 . 1 . 1 4 4 ALA N N 15 125.443 0.400 . 1 . . . . A 700 ALA N . 34751 1
34 . 1 . 1 5 5 PRO HA H 1 4.505 0.020 . 1 . . . . A 701 PRO HA . 34751 1
35 . 1 . 1 5 5 PRO HB2 H 1 2.148 0.020 . 2 . . . . A 701 PRO HB2 . 34751 1
36 . 1 . 1 5 5 PRO HB3 H 1 1.863 0.020 . 2 . . . . A 701 PRO HB3 . 34751 1
37 . 1 . 1 5 5 PRO HG2 H 1 1.987 0.020 . 2 . . . . A 701 PRO HG2 . 34751 1
38 . 1 . 1 5 5 PRO HG3 H 1 1.927 0.020 . 2 . . . . A 701 PRO HG3 . 34751 1
39 . 1 . 1 5 5 PRO HD2 H 1 3.786 0.020 . 2 . . . . A 701 PRO HD2 . 34751 1
40 . 1 . 1 5 5 PRO HD3 H 1 3.558 0.020 . 2 . . . . A 701 PRO HD3 . 34751 1
41 . 1 . 1 5 5 PRO C C 13 176.698 0.400 . 1 . . . . A 701 PRO C . 34751 1
42 . 1 . 1 5 5 PRO CA C 13 64.075 0.400 . 1 . . . . A 701 PRO CA . 34751 1
43 . 1 . 1 5 5 PRO CB C 13 31.106 0.400 . 1 . . . . A 701 PRO CB . 34751 1
44 . 1 . 1 5 5 PRO CG C 13 27.803 0.400 . 1 . . . . A 701 PRO CG . 34751 1
45 . 1 . 1 5 5 PRO CD C 13 50.371 0.400 . 1 . . . . A 701 PRO CD . 34751 1
46 . 1 . 1 6 6 PHE H H 1 7.992 0.020 . 1 . . . . A 702 PHE H . 34751 1
47 . 1 . 1 6 6 PHE HA H 1 4.389 0.020 . 1 . . . . A 702 PHE HA . 34751 1
48 . 1 . 1 6 6 PHE HB2 H 1 3.198 0.020 . 2 . . . . A 702 PHE HB2 . 34751 1
49 . 1 . 1 6 6 PHE HB3 H 1 3.172 0.020 . 2 . . . . A 702 PHE HB3 . 34751 1
50 . 1 . 1 6 6 PHE C C 13 176.483 0.400 . 1 . . . . A 702 PHE C . 34751 1
51 . 1 . 1 6 6 PHE CA C 13 59.573 0.400 . 1 . . . . A 702 PHE CA . 34751 1
52 . 1 . 1 6 6 PHE CB C 13 39.330 0.400 . 1 . . . . A 702 PHE CB . 34751 1
53 . 1 . 1 6 6 PHE N N 15 117.550 0.400 . 1 . . . . A 702 PHE N . 34751 1
54 . 1 . 1 7 7 GLU H H 1 8.524 0.020 . 1 . . . . A 703 GLU H . 34751 1
55 . 1 . 1 7 7 GLU HA H 1 4.130 0.020 . 1 . . . . A 703 GLU HA . 34751 1
56 . 1 . 1 7 7 GLU HB2 H 1 2.131 0.020 . 2 . . . . A 703 GLU HB2 . 34751 1
57 . 1 . 1 7 7 GLU HB3 H 1 2.131 0.020 . 2 . . . . A 703 GLU HB3 . 34751 1
58 . 1 . 1 7 7 GLU HG2 H 1 2.350 0.020 . 2 . . . . A 703 GLU HG2 . 34751 1
59 . 1 . 1 7 7 GLU HG3 H 1 2.350 0.020 . 2 . . . . A 703 GLU HG3 . 34751 1
60 . 1 . 1 7 7 GLU C C 13 178.330 0.400 . 1 . . . . A 703 GLU C . 34751 1
61 . 1 . 1 7 7 GLU CA C 13 58.871 0.400 . 1 . . . . A 703 GLU CA . 34751 1
62 . 1 . 1 7 7 GLU CB C 13 29.798 0.400 . 1 . . . . A 703 GLU CB . 34751 1
63 . 1 . 1 7 7 GLU CG C 13 36.873 0.400 . 1 . . . . A 703 GLU CG . 34751 1
64 . 1 . 1 7 7 GLU N N 15 118.925 0.400 . 1 . . . . A 703 GLU N . 34751 1
65 . 1 . 1 8 8 LEU H H 1 7.949 0.020 . 1 . . . . A 704 LEU H . 34751 1
66 . 1 . 1 8 8 LEU HA H 1 4.147 0.020 . 1 . . . . A 704 LEU HA . 34751 1
67 . 1 . 1 8 8 LEU HB2 H 1 1.678 0.020 . 2 . . . . A 704 LEU HB2 . 34751 1
68 . 1 . 1 8 8 LEU HB3 H 1 1.487 0.020 . 2 . . . . A 704 LEU HB3 . 34751 1
69 . 1 . 1 8 8 LEU HG H 1 1.678 0.020 . 1 . . . . A 704 LEU HG . 34751 1
70 . 1 . 1 8 8 LEU HD11 H 1 0.905 0.020 . 2 . . . . A 704 LEU HD11 . 34751 1
71 . 1 . 1 8 8 LEU HD12 H 1 0.905 0.020 . 2 . . . . A 704 LEU HD12 . 34751 1
72 . 1 . 1 8 8 LEU HD13 H 1 0.905 0.020 . 2 . . . . A 704 LEU HD13 . 34751 1
73 . 1 . 1 8 8 LEU HD21 H 1 0.862 0.020 . 2 . . . . A 704 LEU HD21 . 34751 1
74 . 1 . 1 8 8 LEU HD22 H 1 0.862 0.020 . 2 . . . . A 704 LEU HD22 . 34751 1
75 . 1 . 1 8 8 LEU HD23 H 1 0.862 0.020 . 2 . . . . A 704 LEU HD23 . 34751 1
76 . 1 . 1 8 8 LEU C C 13 178.212 0.400 . 1 . . . . A 704 LEU C . 34751 1
77 . 1 . 1 8 8 LEU CA C 13 57.494 0.400 . 1 . . . . A 704 LEU CA . 34751 1
78 . 1 . 1 8 8 LEU CB C 13 42.236 0.400 . 1 . . . . A 704 LEU CB . 34751 1
79 . 1 . 1 8 8 LEU CG C 13 27.294 0.400 . 1 . . . . A 704 LEU CG . 34751 1
80 . 1 . 1 8 8 LEU CD1 C 13 25.207 0.400 . 2 . . . . A 704 LEU CD1 . 34751 1
81 . 1 . 1 8 8 LEU CD2 C 13 24.362 0.400 . 2 . . . . A 704 LEU CD2 . 34751 1
82 . 1 . 1 8 8 LEU N N 15 119.706 0.400 . 1 . . . . A 704 LEU N . 34751 1
83 . 1 . 1 9 9 PHE H H 1 7.825 0.020 . 1 . . . . A 705 PHE H . 34751 1
84 . 1 . 1 9 9 PHE HA H 1 4.175 0.020 . 1 . . . . A 705 PHE HA . 34751 1
85 . 1 . 1 9 9 PHE HB2 H 1 3.012 0.020 . 2 . . . . A 705 PHE HB2 . 34751 1
86 . 1 . 1 9 9 PHE HB3 H 1 3.012 0.020 . 2 . . . . A 705 PHE HB3 . 34751 1
87 . 1 . 1 9 9 PHE HD1 H 1 7.133 0.020 . 1 . . . . A 705 PHE HD1 . 34751 1
88 . 1 . 1 9 9 PHE HD2 H 1 7.133 0.020 . 1 . . . . A 705 PHE HD2 . 34751 1
89 . 1 . 1 9 9 PHE C C 13 176.226 0.400 . 1 . . . . A 705 PHE C . 34751 1
90 . 1 . 1 9 9 PHE CA C 13 60.483 0.400 . 1 . . . . A 705 PHE CA . 34751 1
91 . 1 . 1 9 9 PHE CB C 13 38.857 0.400 . 1 . . . . A 705 PHE CB . 34751 1
92 . 1 . 1 9 9 PHE N N 15 116.149 0.400 . 1 . . . . A 705 PHE N . 34751 1
93 . 1 . 1 10 10 PHE H H 1 7.654 0.020 . 1 . . . . A 706 PHE H . 34751 1
94 . 1 . 1 10 10 PHE HA H 1 4.518 0.020 . 1 . . . . A 706 PHE HA . 34751 1
95 . 1 . 1 10 10 PHE HB2 H 1 3.359 0.020 . 2 . . . . A 706 PHE HB2 . 34751 1
96 . 1 . 1 10 10 PHE HB3 H 1 3.124 0.020 . 2 . . . . A 706 PHE HB3 . 34751 1
97 . 1 . 1 10 10 PHE HD1 H 1 7.341 0.020 . 1 . . . . A 706 PHE HD1 . 34751 1
98 . 1 . 1 10 10 PHE HD2 H 1 7.341 0.020 . 1 . . . . A 706 PHE HD2 . 34751 1
99 . 1 . 1 10 10 PHE C C 13 176.343 0.400 . 1 . . . . A 706 PHE C . 34751 1
100 . 1 . 1 10 10 PHE CA C 13 58.836 0.400 . 1 . . . . A 706 PHE CA . 34751 1
101 . 1 . 1 10 10 PHE CB C 13 38.903 0.400 . 1 . . . . A 706 PHE CB . 34751 1
102 . 1 . 1 10 10 PHE N N 15 114.981 0.400 . 1 . . . . A 706 PHE N . 34751 1
103 . 1 . 1 11 11 MET H H 1 7.830 0.020 . 1 . . . . A 707 MET H . 34751 1
104 . 1 . 1 11 11 MET HA H 1 4.421 0.020 . 1 . . . . A 707 MET HA . 34751 1
105 . 1 . 1 11 11 MET HB2 H 1 2.201 0.020 . 2 . . . . A 707 MET HB2 . 34751 1
106 . 1 . 1 11 11 MET HB3 H 1 2.201 0.020 . 2 . . . . A 707 MET HB3 . 34751 1
107 . 1 . 1 11 11 MET HG2 H 1 2.708 0.020 . 2 . . . . A 707 MET HG2 . 34751 1
108 . 1 . 1 11 11 MET HG3 H 1 2.607 0.020 . 2 . . . . A 707 MET HG3 . 34751 1
109 . 1 . 1 11 11 MET C C 13 176.153 0.400 . 1 . . . . A 707 MET C . 34751 1
110 . 1 . 1 11 11 MET CA C 13 56.764 0.400 . 1 . . . . A 707 MET CA . 34751 1
111 . 1 . 1 11 11 MET CB C 13 33.657 0.400 . 1 . . . . A 707 MET CB . 34751 1
112 . 1 . 1 11 11 MET CG C 13 32.700 0.400 . 1 . . . . A 707 MET CG . 34751 1
113 . 1 . 1 11 11 MET N N 15 117.429 0.400 . 1 . . . . A 707 MET N . 34751 1
114 . 1 . 1 12 12 ILE H H 1 7.537 0.020 . 1 . . . . A 708 ILE H . 34751 1
115 . 1 . 1 12 12 ILE HA H 1 4.085 0.020 . 1 . . . . A 708 ILE HA . 34751 1
116 . 1 . 1 12 12 ILE HB H 1 1.904 0.020 . 1 . . . . A 708 ILE HB . 34751 1
117 . 1 . 1 12 12 ILE HG12 H 1 1.611 0.020 . 2 . . . . A 708 ILE HG12 . 34751 1
118 . 1 . 1 12 12 ILE HG13 H 1 1.230 0.020 . 2 . . . . A 708 ILE HG13 . 34751 1
119 . 1 . 1 12 12 ILE HG21 H 1 0.933 0.020 . 1 . . . . A 708 ILE HG21 . 34751 1
120 . 1 . 1 12 12 ILE HG22 H 1 0.933 0.020 . 1 . . . . A 708 ILE HG22 . 34751 1
121 . 1 . 1 12 12 ILE HG23 H 1 0.933 0.020 . 1 . . . . A 708 ILE HG23 . 34751 1
122 . 1 . 1 12 12 ILE HD11 H 1 0.818 0.020 . 1 . . . . A 708 ILE HD11 . 34751 1
123 . 1 . 1 12 12 ILE HD12 H 1 0.818 0.020 . 1 . . . . A 708 ILE HD12 . 34751 1
124 . 1 . 1 12 12 ILE HD13 H 1 0.818 0.020 . 1 . . . . A 708 ILE HD13 . 34751 1
125 . 1 . 1 12 12 ILE C C 13 174.740 0.400 . 1 . . . . A 708 ILE C . 34751 1
126 . 1 . 1 12 12 ILE CA C 13 61.709 0.400 . 1 . . . . A 708 ILE CA . 34751 1
127 . 1 . 1 12 12 ILE CB C 13 39.111 0.400 . 1 . . . . A 708 ILE CB . 34751 1
128 . 1 . 1 12 12 ILE CG1 C 13 27.756 0.400 . 1 . . . . A 708 ILE CG1 . 34751 1
129 . 1 . 1 12 12 ILE CG2 C 13 17.952 0.400 . 1 . . . . A 708 ILE CG2 . 34751 1
130 . 1 . 1 12 12 ILE CD1 C 13 13.695 0.400 . 1 . . . . A 708 ILE CD1 . 34751 1
131 . 1 . 1 12 12 ILE N N 15 116.961 0.400 . 1 . . . . A 708 ILE N . 34751 1
132 . 1 . 1 13 13 ASN H H 1 7.797 0.020 . 1 . . . . A 709 ASN H . 34751 1
133 . 1 . 1 13 13 ASN HA H 1 4.651 0.020 . 1 . . . . A 709 ASN HA . 34751 1
134 . 1 . 1 13 13 ASN HB2 H 1 2.984 0.020 . 2 . . . . A 709 ASN HB2 . 34751 1
135 . 1 . 1 13 13 ASN HB3 H 1 2.797 0.020 . 2 . . . . A 709 ASN HB3 . 34751 1
136 . 1 . 1 13 13 ASN C C 13 176.208 0.400 . 1 . . . . A 709 ASN C . 34751 1
137 . 1 . 1 13 13 ASN CA C 13 54.148 0.400 . 1 . . . . A 709 ASN CA . 34751 1
138 . 1 . 1 13 13 ASN CB C 13 39.637 0.400 . 1 . . . . A 709 ASN CB . 34751 1
139 . 1 . 1 13 13 ASN N N 15 120.347 0.400 . 1 . . . . A 709 ASN N . 34751 1
140 . 1 . 1 14 14 THR H H 1 8.485 0.020 . 1 . . . . A 710 THR H . 34751 1
141 . 1 . 1 14 14 THR HA H 1 3.839 0.020 . 1 . . . . A 710 THR HA . 34751 1
142 . 1 . 1 14 14 THR HB H 1 4.135 0.020 . 1 . . . . A 710 THR HB . 34751 1
143 . 1 . 1 14 14 THR HG21 H 1 1.261 0.020 . 1 . . . . A 710 THR HG21 . 34751 1
144 . 1 . 1 14 14 THR HG22 H 1 1.261 0.020 . 1 . . . . A 710 THR HG22 . 34751 1
145 . 1 . 1 14 14 THR HG23 H 1 1.261 0.020 . 1 . . . . A 710 THR HG23 . 34751 1
146 . 1 . 1 14 14 THR C C 13 175.861 0.400 . 1 . . . . A 710 THR C . 34751 1
147 . 1 . 1 14 14 THR CA C 13 66.918 0.400 . 1 . . . . A 710 THR CA . 34751 1
148 . 1 . 1 14 14 THR CB C 13 68.807 0.400 . 1 . . . . A 710 THR CB . 34751 1
149 . 1 . 1 14 14 THR CG2 C 13 22.976 0.400 . 1 . . . . A 710 THR CG2 . 34751 1
150 . 1 . 1 14 14 THR N N 15 117.285 0.400 . 1 . . . . A 710 THR N . 34751 1
151 . 1 . 1 15 15 SER H H 1 8.250 0.020 . 1 . . . . A 711 SER H . 34751 1
152 . 1 . 1 15 15 SER HA H 1 4.101 0.020 . 1 . . . . A 711 SER HA . 34751 1
153 . 1 . 1 15 15 SER HB2 H 1 4.012 0.020 . 2 . . . . A 711 SER HB2 . 34751 1
154 . 1 . 1 15 15 SER HB3 H 1 3.812 0.020 . 2 . . . . A 711 SER HB3 . 34751 1
155 . 1 . 1 15 15 SER C C 13 175.512 0.400 . 1 . . . . A 711 SER C . 34751 1
156 . 1 . 1 15 15 SER CA C 13 63.098 0.400 . 1 . . . . A 711 SER CA . 34751 1
157 . 1 . 1 15 15 SER CB C 13 62.856 0.400 . 1 . . . . A 711 SER CB . 34751 1
158 . 1 . 1 15 15 SER N N 15 116.786 0.400 . 1 . . . . A 711 SER N . 34751 1
159 . 1 . 1 16 16 ILE H H 1 7.726 0.020 . 1 . . . . A 712 ILE H . 34751 1
160 . 1 . 1 16 16 ILE HA H 1 3.729 0.020 . 1 . . . . A 712 ILE HA . 34751 1
161 . 1 . 1 16 16 ILE HB H 1 1.972 0.020 . 1 . . . . A 712 ILE HB . 34751 1
162 . 1 . 1 16 16 ILE HG12 H 1 1.758 0.020 . 2 . . . . A 712 ILE HG12 . 34751 1
163 . 1 . 1 16 16 ILE HG13 H 1 1.219 0.020 . 2 . . . . A 712 ILE HG13 . 34751 1
164 . 1 . 1 16 16 ILE HG21 H 1 0.897 0.020 . 1 . . . . A 712 ILE HG21 . 34751 1
165 . 1 . 1 16 16 ILE HG22 H 1 0.897 0.020 . 1 . . . . A 712 ILE HG22 . 34751 1
166 . 1 . 1 16 16 ILE HG23 H 1 0.897 0.020 . 1 . . . . A 712 ILE HG23 . 34751 1
167 . 1 . 1 16 16 ILE HD11 H 1 0.923 0.020 . 1 . . . . A 712 ILE HD11 . 34751 1
168 . 1 . 1 16 16 ILE HD12 H 1 0.923 0.020 . 1 . . . . A 712 ILE HD12 . 34751 1
169 . 1 . 1 16 16 ILE HD13 H 1 0.923 0.020 . 1 . . . . A 712 ILE HD13 . 34751 1
170 . 1 . 1 16 16 ILE C C 13 177.262 0.400 . 1 . . . . A 712 ILE C . 34751 1
171 . 1 . 1 16 16 ILE CA C 13 64.582 0.400 . 1 . . . . A 712 ILE CA . 34751 1
172 . 1 . 1 16 16 ILE CB C 13 37.519 0.400 . 1 . . . . A 712 ILE CB . 34751 1
173 . 1 . 1 16 16 ILE CG1 C 13 29.285 0.400 . 1 . . . . A 712 ILE CG1 . 34751 1
174 . 1 . 1 16 16 ILE CG2 C 13 17.890 0.400 . 1 . . . . A 712 ILE CG2 . 34751 1
175 . 1 . 1 16 16 ILE CD1 C 13 12.894 0.400 . 1 . . . . A 712 ILE CD1 . 34751 1
176 . 1 . 1 16 16 ILE N N 15 119.985 0.400 . 1 . . . . A 712 ILE N . 34751 1
177 . 1 . 1 17 17 LEU H H 1 7.756 0.020 . 1 . . . . A 713 LEU H . 34751 1
178 . 1 . 1 17 17 LEU HA H 1 4.091 0.020 . 1 . . . . A 713 LEU HA . 34751 1
179 . 1 . 1 17 17 LEU HB2 H 1 1.759 0.020 . 2 . . . . A 713 LEU HB2 . 34751 1
180 . 1 . 1 17 17 LEU HB3 H 1 1.853 0.020 . 2 . . . . A 713 LEU HB3 . 34751 1
181 . 1 . 1 17 17 LEU HG H 1 1.729 0.020 . 1 . . . . A 713 LEU HG . 34751 1
182 . 1 . 1 17 17 LEU HD11 H 1 0.912 0.020 . 2 . . . . A 713 LEU HD11 . 34751 1
183 . 1 . 1 17 17 LEU HD12 H 1 0.912 0.020 . 2 . . . . A 713 LEU HD12 . 34751 1
184 . 1 . 1 17 17 LEU HD13 H 1 0.912 0.020 . 2 . . . . A 713 LEU HD13 . 34751 1
185 . 1 . 1 17 17 LEU HD21 H 1 0.952 0.020 . 2 . . . . A 713 LEU HD21 . 34751 1
186 . 1 . 1 17 17 LEU HD22 H 1 0.952 0.020 . 2 . . . . A 713 LEU HD22 . 34751 1
187 . 1 . 1 17 17 LEU HD23 H 1 0.952 0.020 . 2 . . . . A 713 LEU HD23 . 34751 1
188 . 1 . 1 17 17 LEU C C 13 178.373 0.400 . 1 . . . . A 713 LEU C . 34751 1
189 . 1 . 1 17 17 LEU CA C 13 58.533 0.400 . 1 . . . . A 713 LEU CA . 34751 1
190 . 1 . 1 17 17 LEU CB C 13 41.995 0.400 . 1 . . . . A 713 LEU CB . 34751 1
191 . 1 . 1 17 17 LEU CG C 13 27.205 0.400 . 1 . . . . A 713 LEU CG . 34751 1
192 . 1 . 1 17 17 LEU CD1 C 13 24.947 0.400 . 2 . . . . A 713 LEU CD1 . 34751 1
193 . 1 . 1 17 17 LEU CD2 C 13 24.519 0.400 . 2 . . . . A 713 LEU CD2 . 34751 1
194 . 1 . 1 17 17 LEU N N 15 119.307 0.400 . 1 . . . . A 713 LEU N . 34751 1
195 . 1 . 1 18 18 LEU H H 1 8.158 0.020 . 1 . . . . A 714 LEU H . 34751 1
196 . 1 . 1 18 18 LEU HA H 1 4.044 0.020 . 1 . . . . A 714 LEU HA . 34751 1
197 . 1 . 1 18 18 LEU HB2 H 1 1.980 0.020 . 2 . . . . A 714 LEU HB2 . 34751 1
198 . 1 . 1 18 18 LEU HB3 H 1 1.531 0.020 . 2 . . . . A 714 LEU HB3 . 34751 1
199 . 1 . 1 18 18 LEU HG H 1 1.872 0.020 . 1 . . . . A 714 LEU HG . 34751 1
200 . 1 . 1 18 18 LEU HD11 H 1 0.898 0.020 . 2 . . . . A 714 LEU HD11 . 34751 1
201 . 1 . 1 18 18 LEU HD12 H 1 0.898 0.020 . 2 . . . . A 714 LEU HD12 . 34751 1
202 . 1 . 1 18 18 LEU HD13 H 1 0.898 0.020 . 2 . . . . A 714 LEU HD13 . 34751 1
203 . 1 . 1 18 18 LEU HD21 H 1 0.877 0.020 . 2 . . . . A 714 LEU HD21 . 34751 1
204 . 1 . 1 18 18 LEU HD22 H 1 0.877 0.020 . 2 . . . . A 714 LEU HD22 . 34751 1
205 . 1 . 1 18 18 LEU HD23 H 1 0.877 0.020 . 2 . . . . A 714 LEU HD23 . 34751 1
206 . 1 . 1 18 18 LEU C C 13 178.369 0.400 . 1 . . . . A 714 LEU C . 34751 1
207 . 1 . 1 18 18 LEU CA C 13 58.498 0.400 . 1 . . . . A 714 LEU CA . 34751 1
208 . 1 . 1 18 18 LEU CB C 13 41.940 0.400 . 1 . . . . A 714 LEU CB . 34751 1
209 . 1 . 1 18 18 LEU CG C 13 27.201 0.400 . 1 . . . . A 714 LEU CG . 34751 1
210 . 1 . 1 18 18 LEU CD1 C 13 25.524 0.400 . 2 . . . . A 714 LEU CD1 . 34751 1
211 . 1 . 1 18 18 LEU CD2 C 13 23.699 0.400 . 2 . . . . A 714 LEU CD2 . 34751 1
212 . 1 . 1 18 18 LEU N N 15 117.078 0.400 . 1 . . . . A 714 LEU N . 34751 1
213 . 1 . 1 19 19 ILE H H 1 7.954 0.020 . 1 . . . . A 715 ILE H . 34751 1
214 . 1 . 1 19 19 ILE HA H 1 3.733 0.020 . 1 . . . . A 715 ILE HA . 34751 1
215 . 1 . 1 19 19 ILE HB H 1 2.075 0.020 . 1 . . . . A 715 ILE HB . 34751 1
216 . 1 . 1 19 19 ILE HG12 H 1 1.962 0.020 . 2 . . . . A 715 ILE HG12 . 34751 1
217 . 1 . 1 19 19 ILE HG13 H 1 1.095 0.020 . 2 . . . . A 715 ILE HG13 . 34751 1
218 . 1 . 1 19 19 ILE HG21 H 1 0.952 0.020 . 1 . . . . A 715 ILE HG21 . 34751 1
219 . 1 . 1 19 19 ILE HG22 H 1 0.952 0.020 . 1 . . . . A 715 ILE HG22 . 34751 1
220 . 1 . 1 19 19 ILE HG23 H 1 0.952 0.020 . 1 . . . . A 715 ILE HG23 . 34751 1
221 . 1 . 1 19 19 ILE HD11 H 1 0.869 0.020 . 1 . . . . A 715 ILE HD11 . 34751 1
222 . 1 . 1 19 19 ILE HD12 H 1 0.869 0.020 . 1 . . . . A 715 ILE HD12 . 34751 1
223 . 1 . 1 19 19 ILE HD13 H 1 0.869 0.020 . 1 . . . . A 715 ILE HD13 . 34751 1
224 . 1 . 1 19 19 ILE C C 13 177.380 0.400 . 1 . . . . A 715 ILE C . 34751 1
225 . 1 . 1 19 19 ILE CA C 13 65.792 0.400 . 1 . . . . A 715 ILE CA . 34751 1
226 . 1 . 1 19 19 ILE CB C 13 37.739 0.400 . 1 . . . . A 715 ILE CB . 34751 1
227 . 1 . 1 19 19 ILE CG1 C 13 29.815 0.400 . 1 . . . . A 715 ILE CG1 . 34751 1
228 . 1 . 1 19 19 ILE CG2 C 13 17.740 0.400 . 1 . . . . A 715 ILE CG2 . 34751 1
229 . 1 . 1 19 19 ILE CD1 C 13 13.356 0.400 . 1 . . . . A 715 ILE CD1 . 34751 1
230 . 1 . 1 19 19 ILE N N 15 118.204 0.400 . 1 . . . . A 715 ILE N . 34751 1
231 . 1 . 1 20 20 PHE H H 1 8.380 0.020 . 1 . . . . A 716 PHE H . 34751 1
232 . 1 . 1 20 20 PHE HA H 1 4.227 0.020 . 1 . . . . A 716 PHE HA . 34751 1
233 . 1 . 1 20 20 PHE HB2 H 1 3.246 0.020 . 2 . . . . A 716 PHE HB2 . 34751 1
234 . 1 . 1 20 20 PHE HB3 H 1 3.349 0.020 . 2 . . . . A 716 PHE HB3 . 34751 1
235 . 1 . 1 20 20 PHE C C 13 176.909 0.400 . 1 . . . . A 716 PHE C . 34751 1
236 . 1 . 1 20 20 PHE CA C 13 62.007 0.400 . 1 . . . . A 716 PHE CA . 34751 1
237 . 1 . 1 20 20 PHE CB C 13 39.118 0.400 . 1 . . . . A 716 PHE CB . 34751 1
238 . 1 . 1 20 20 PHE N N 15 119.077 0.400 . 1 . . . . A 716 PHE N . 34751 1
239 . 1 . 1 21 21 ILE H H 1 8.473 0.020 . 1 . . . . A 717 ILE H . 34751 1
240 . 1 . 1 21 21 ILE HA H 1 3.466 0.020 . 1 . . . . A 717 ILE HA . 34751 1
241 . 1 . 1 21 21 ILE HB H 1 2.088 0.020 . 1 . . . . A 717 ILE HB . 34751 1
242 . 1 . 1 21 21 ILE HG12 H 1 1.986 0.020 . 2 . . . . A 717 ILE HG12 . 34751 1
243 . 1 . 1 21 21 ILE HG13 H 1 1.162 0.020 . 2 . . . . A 717 ILE HG13 . 34751 1
244 . 1 . 1 21 21 ILE HG21 H 1 0.874 0.020 . 1 . . . . A 717 ILE HG21 . 34751 1
245 . 1 . 1 21 21 ILE HG22 H 1 0.874 0.020 . 1 . . . . A 717 ILE HG22 . 34751 1
246 . 1 . 1 21 21 ILE HG23 H 1 0.874 0.020 . 1 . . . . A 717 ILE HG23 . 34751 1
247 . 1 . 1 21 21 ILE HD11 H 1 0.828 0.020 . 1 . . . . A 717 ILE HD11 . 34751 1
248 . 1 . 1 21 21 ILE HD12 H 1 0.828 0.020 . 1 . . . . A 717 ILE HD12 . 34751 1
249 . 1 . 1 21 21 ILE HD13 H 1 0.828 0.020 . 1 . . . . A 717 ILE HD13 . 34751 1
250 . 1 . 1 21 21 ILE C C 13 177.215 0.400 . 1 . . . . A 717 ILE C . 34751 1
251 . 1 . 1 21 21 ILE CA C 13 65.617 0.400 . 1 . . . . A 717 ILE CA . 34751 1
252 . 1 . 1 21 21 ILE CB C 13 37.467 0.400 . 1 . . . . A 717 ILE CB . 34751 1
253 . 1 . 1 21 21 ILE CG1 C 13 29.558 0.400 . 1 . . . . A 717 ILE CG1 . 34751 1
254 . 1 . 1 21 21 ILE CG2 C 13 17.583 0.400 . 1 . . . . A 717 ILE CG2 . 34751 1
255 . 1 . 1 21 21 ILE CD1 C 13 13.206 0.400 . 1 . . . . A 717 ILE CD1 . 34751 1
256 . 1 . 1 21 21 ILE N N 15 117.969 0.400 . 1 . . . . A 717 ILE N . 34751 1
257 . 1 . 1 22 22 PHE H H 1 8.466 0.020 . 1 . . . . A 718 PHE H . 34751 1
258 . 1 . 1 22 22 PHE HA H 1 4.216 0.020 . 1 . . . . A 718 PHE HA . 34751 1
259 . 1 . 1 22 22 PHE HB2 H 1 3.323 0.020 . 2 . . . . A 718 PHE HB2 . 34751 1
260 . 1 . 1 22 22 PHE HB3 H 1 3.280 0.020 . 2 . . . . A 718 PHE HB3 . 34751 1
261 . 1 . 1 22 22 PHE C C 13 177.096 0.400 . 1 . . . . A 718 PHE C . 34751 1
262 . 1 . 1 22 22 PHE CA C 13 61.864 0.400 . 1 . . . . A 718 PHE CA . 34751 1
263 . 1 . 1 22 22 PHE CB C 13 39.071 0.400 . 1 . . . . A 718 PHE CB . 34751 1
264 . 1 . 1 22 22 PHE N N 15 119.111 0.400 . 1 . . . . A 718 PHE N . 34751 1
265 . 1 . 1 23 23 ILE H H 1 8.443 0.020 . 1 . . . . A 719 ILE H . 34751 1
266 . 1 . 1 23 23 ILE HA H 1 3.563 0.020 . 1 . . . . A 719 ILE HA . 34751 1
267 . 1 . 1 23 23 ILE HB H 1 2.095 0.020 . 1 . . . . A 719 ILE HB . 34751 1
268 . 1 . 1 23 23 ILE HG12 H 1 1.992 0.020 . 2 . . . . A 719 ILE HG12 . 34751 1
269 . 1 . 1 23 23 ILE HG13 H 1 1.172 0.020 . 2 . . . . A 719 ILE HG13 . 34751 1
270 . 1 . 1 23 23 ILE HG21 H 1 0.861 0.020 . 1 . . . . A 719 ILE HG21 . 34751 1
271 . 1 . 1 23 23 ILE HG22 H 1 0.861 0.020 . 1 . . . . A 719 ILE HG22 . 34751 1
272 . 1 . 1 23 23 ILE HG23 H 1 0.861 0.020 . 1 . . . . A 719 ILE HG23 . 34751 1
273 . 1 . 1 23 23 ILE HD11 H 1 0.837 0.020 . 1 . . . . A 719 ILE HD11 . 34751 1
274 . 1 . 1 23 23 ILE HD12 H 1 0.837 0.020 . 1 . . . . A 719 ILE HD12 . 34751 1
275 . 1 . 1 23 23 ILE HD13 H 1 0.837 0.020 . 1 . . . . A 719 ILE HD13 . 34751 1
276 . 1 . 1 23 23 ILE C C 13 177.601 0.400 . 1 . . . . A 719 ILE C . 34751 1
277 . 1 . 1 23 23 ILE CA C 13 65.790 0.400 . 1 . . . . A 719 ILE CA . 34751 1
278 . 1 . 1 23 23 ILE CB C 13 37.427 0.400 . 1 . . . . A 719 ILE CB . 34751 1
279 . 1 . 1 23 23 ILE CG1 C 13 29.550 0.400 . 1 . . . . A 719 ILE CG1 . 34751 1
280 . 1 . 1 23 23 ILE CG2 C 13 17.259 0.400 . 1 . . . . A 719 ILE CG2 . 34751 1
281 . 1 . 1 23 23 ILE CD1 C 13 13.215 0.400 . 1 . . . . A 719 ILE CD1 . 34751 1
282 . 1 . 1 23 23 ILE N N 15 118.303 0.400 . 1 . . . . A 719 ILE N . 34751 1
283 . 1 . 1 24 24 VAL H H 1 8.192 0.020 . 1 . . . . A 720 VAL H . 34751 1
284 . 1 . 1 24 24 VAL HA H 1 3.481 0.020 . 1 . . . . A 720 VAL HA . 34751 1
285 . 1 . 1 24 24 VAL HB H 1 2.126 0.020 . 1 . . . . A 720 VAL HB . 34751 1
286 . 1 . 1 24 24 VAL HG11 H 1 0.720 0.020 . 2 . . . . A 720 VAL HG11 . 34751 1
287 . 1 . 1 24 24 VAL HG12 H 1 0.720 0.020 . 2 . . . . A 720 VAL HG12 . 34751 1
288 . 1 . 1 24 24 VAL HG13 H 1 0.720 0.020 . 2 . . . . A 720 VAL HG13 . 34751 1
289 . 1 . 1 24 24 VAL HG21 H 1 0.850 0.020 . 2 . . . . A 720 VAL HG21 . 34751 1
290 . 1 . 1 24 24 VAL HG22 H 1 0.850 0.020 . 2 . . . . A 720 VAL HG22 . 34751 1
291 . 1 . 1 24 24 VAL HG23 H 1 0.850 0.020 . 2 . . . . A 720 VAL HG23 . 34751 1
292 . 1 . 1 24 24 VAL C C 13 178.389 0.400 . 1 . . . . A 720 VAL C . 34751 1
293 . 1 . 1 24 24 VAL CA C 13 67.773 0.400 . 1 . . . . A 720 VAL CA . 34751 1
294 . 1 . 1 24 24 VAL CB C 13 31.156 0.400 . 1 . . . . A 720 VAL CB . 34751 1
295 . 1 . 1 24 24 VAL CG1 C 13 23.274 0.400 . 2 . . . . A 720 VAL CG1 . 34751 1
296 . 1 . 1 24 24 VAL CG2 C 13 21.981 0.400 . 2 . . . . A 720 VAL CG2 . 34751 1
297 . 1 . 1 24 24 VAL N N 15 119.041 0.400 . 1 . . . . A 720 VAL N . 34751 1
298 . 1 . 1 25 25 LEU H H 1 8.411 0.020 . 1 . . . . A 721 LEU H . 34751 1
299 . 1 . 1 25 25 LEU HA H 1 4.078 0.020 . 1 . . . . A 721 LEU HA . 34751 1
300 . 1 . 1 25 25 LEU HB2 H 1 2.120 0.020 . 2 . . . . A 721 LEU HB2 . 34751 1
301 . 1 . 1 25 25 LEU HB3 H 1 1.494 0.020 . 2 . . . . A 721 LEU HB3 . 34751 1
302 . 1 . 1 25 25 LEU HG H 1 2.025 0.020 . 1 . . . . A 721 LEU HG . 34751 1
303 . 1 . 1 25 25 LEU HD11 H 1 0.841 0.020 . 2 . . . . A 721 LEU HD11 . 34751 1
304 . 1 . 1 25 25 LEU HD12 H 1 0.841 0.020 . 2 . . . . A 721 LEU HD12 . 34751 1
305 . 1 . 1 25 25 LEU HD13 H 1 0.841 0.020 . 2 . . . . A 721 LEU HD13 . 34751 1
306 . 1 . 1 25 25 LEU HD21 H 1 0.897 0.020 . 2 . . . . A 721 LEU HD21 . 34751 1
307 . 1 . 1 25 25 LEU HD22 H 1 0.897 0.020 . 2 . . . . A 721 LEU HD22 . 34751 1
308 . 1 . 1 25 25 LEU HD23 H 1 0.897 0.020 . 2 . . . . A 721 LEU HD23 . 34751 1
309 . 1 . 1 25 25 LEU C C 13 178.868 0.400 . 1 . . . . A 721 LEU C . 34751 1
310 . 1 . 1 25 25 LEU CA C 13 58.627 0.400 . 1 . . . . A 721 LEU CA . 34751 1
311 . 1 . 1 25 25 LEU CB C 13 42.117 0.400 . 1 . . . . A 721 LEU CB . 34751 1
312 . 1 . 1 25 25 LEU CG C 13 26.892 0.400 . 1 . . . . A 721 LEU CG . 34751 1
313 . 1 . 1 25 25 LEU CD1 C 13 26.179 0.400 . 2 . . . . A 721 LEU CD1 . 34751 1
314 . 1 . 1 25 25 LEU CD2 C 13 23.530 0.400 . 2 . . . . A 721 LEU CD2 . 34751 1
315 . 1 . 1 25 25 LEU N N 15 119.237 0.400 . 1 . . . . A 721 LEU N . 34751 1
316 . 1 . 1 26 26 LEU H H 1 8.537 0.020 . 1 . . . . A 722 LEU H . 34751 1
317 . 1 . 1 26 26 LEU HA H 1 3.919 0.020 . 1 . . . . A 722 LEU HA . 34751 1
318 . 1 . 1 26 26 LEU HB2 H 1 1.742 0.020 . 2 . . . . A 722 LEU HB2 . 34751 1
319 . 1 . 1 26 26 LEU HB3 H 1 1.619 0.020 . 2 . . . . A 722 LEU HB3 . 34751 1
320 . 1 . 1 26 26 LEU HG H 1 1.605 0.020 . 1 . . . . A 722 LEU HG . 34751 1
321 . 1 . 1 26 26 LEU HD11 H 1 0.792 0.020 . 2 . . . . A 722 LEU HD11 . 34751 1
322 . 1 . 1 26 26 LEU HD12 H 1 0.792 0.020 . 2 . . . . A 722 LEU HD12 . 34751 1
323 . 1 . 1 26 26 LEU HD13 H 1 0.792 0.020 . 2 . . . . A 722 LEU HD13 . 34751 1
324 . 1 . 1 26 26 LEU HD21 H 1 0.746 0.020 . 2 . . . . A 722 LEU HD21 . 34751 1
325 . 1 . 1 26 26 LEU HD22 H 1 0.746 0.020 . 2 . . . . A 722 LEU HD22 . 34751 1
326 . 1 . 1 26 26 LEU HD23 H 1 0.746 0.020 . 2 . . . . A 722 LEU HD23 . 34751 1
327 . 1 . 1 26 26 LEU C C 13 179.251 0.400 . 1 . . . . A 722 LEU C . 34751 1
328 . 1 . 1 26 26 LEU CA C 13 58.905 0.400 . 1 . . . . A 722 LEU CA . 34751 1
329 . 1 . 1 26 26 LEU CB C 13 42.231 0.400 . 1 . . . . A 722 LEU CB . 34751 1
330 . 1 . 1 26 26 LEU CG C 13 27.021 0.400 . 1 . . . . A 722 LEU CG . 34751 1
331 . 1 . 1 26 26 LEU CD1 C 13 24.716 0.400 . 2 . . . . A 722 LEU CD1 . 34751 1
332 . 1 . 1 26 26 LEU CD2 C 13 25.122 0.400 . 2 . . . . A 722 LEU CD2 . 34751 1
333 . 1 . 1 26 26 LEU N N 15 119.832 0.400 . 1 . . . . A 722 LEU N . 34751 1
334 . 1 . 1 27 27 ILE H H 1 8.361 0.020 . 1 . . . . A 723 ILE H . 34751 1
335 . 1 . 1 27 27 ILE HA H 1 3.787 0.020 . 1 . . . . A 723 ILE HA . 34751 1
336 . 1 . 1 27 27 ILE HB H 1 2.022 0.020 . 1 . . . . A 723 ILE HB . 34751 1
337 . 1 . 1 27 27 ILE HG12 H 1 1.929 0.020 . 2 . . . . A 723 ILE HG12 . 34751 1
338 . 1 . 1 27 27 ILE HG13 H 1 1.148 0.020 . 2 . . . . A 723 ILE HG13 . 34751 1
339 . 1 . 1 27 27 ILE HG21 H 1 0.905 0.020 . 1 . . . . A 723 ILE HG21 . 34751 1
340 . 1 . 1 27 27 ILE HG22 H 1 0.905 0.020 . 1 . . . . A 723 ILE HG22 . 34751 1
341 . 1 . 1 27 27 ILE HG23 H 1 0.905 0.020 . 1 . . . . A 723 ILE HG23 . 34751 1
342 . 1 . 1 27 27 ILE HD11 H 1 0.825 0.020 . 1 . . . . A 723 ILE HD11 . 34751 1
343 . 1 . 1 27 27 ILE HD12 H 1 0.825 0.020 . 1 . . . . A 723 ILE HD12 . 34751 1
344 . 1 . 1 27 27 ILE HD13 H 1 0.825 0.020 . 1 . . . . A 723 ILE HD13 . 34751 1
345 . 1 . 1 27 27 ILE C C 13 178.665 0.400 . 1 . . . . A 723 ILE C . 34751 1
346 . 1 . 1 27 27 ILE CA C 13 65.215 0.400 . 1 . . . . A 723 ILE CA . 34751 1
347 . 1 . 1 27 27 ILE CB C 13 38.032 0.400 . 1 . . . . A 723 ILE CB . 34751 1
348 . 1 . 1 27 27 ILE CG1 C 13 29.284 0.400 . 1 . . . . A 723 ILE CG1 . 34751 1
349 . 1 . 1 27 27 ILE CG2 C 13 17.799 0.400 . 1 . . . . A 723 ILE CG2 . 34751 1
350 . 1 . 1 27 27 ILE CD1 C 13 13.896 0.400 . 1 . . . . A 723 ILE CD1 . 34751 1
351 . 1 . 1 27 27 ILE N N 15 117.735 0.400 . 1 . . . . A 723 ILE N . 34751 1
352 . 1 . 1 28 28 HIS H H 1 8.619 0.020 . 1 . . . . A 724 HIS H . 34751 1
353 . 1 . 1 28 28 HIS HA H 1 4.335 0.020 . 1 . . . . A 724 HIS HA . 34751 1
354 . 1 . 1 28 28 HIS HB2 H 1 3.001 0.020 . 2 . . . . A 724 HIS HB2 . 34751 1
355 . 1 . 1 28 28 HIS HB3 H 1 3.001 0.020 . 2 . . . . A 724 HIS HB3 . 34751 1
356 . 1 . 1 28 28 HIS C C 13 176.936 0.400 . 1 . . . . A 724 HIS C . 34751 1
357 . 1 . 1 28 28 HIS CA C 13 60.317 0.400 . 1 . . . . A 724 HIS CA . 34751 1
358 . 1 . 1 28 28 HIS CB C 13 30.474 0.400 . 1 . . . . A 724 HIS CB . 34751 1
359 . 1 . 1 28 28 HIS N N 15 119.658 0.400 . 1 . . . . A 724 HIS N . 34751 1
360 . 1 . 1 29 29 PHE H H 1 8.380 0.020 . 1 . . . . A 725 PHE H . 34751 1
361 . 1 . 1 29 29 PHE HA H 1 4.492 0.020 . 1 . . . . A 725 PHE HA . 34751 1
362 . 1 . 1 29 29 PHE HB2 H 1 3.369 0.020 . 2 . . . . A 725 PHE HB2 . 34751 1
363 . 1 . 1 29 29 PHE HB3 H 1 2.975 0.020 . 2 . . . . A 725 PHE HB3 . 34751 1
364 . 1 . 1 29 29 PHE CA C 13 59.919 0.400 . 1 . . . . A 725 PHE CA . 34751 1
365 . 1 . 1 29 29 PHE CB C 13 39.150 0.400 . 1 . . . . A 725 PHE CB . 34751 1
366 . 1 . 1 29 29 PHE N N 15 113.724 0.400 . 1 . . . . A 725 PHE N . 34751 1
367 . 1 . 1 30 30 GLU H H 1 8.049 0.020 . 1 . . . . A 726 GLU H . 34751 1
368 . 1 . 1 30 30 GLU HA H 1 3.943 0.020 . 1 . . . . A 726 GLU HA . 34751 1
369 . 1 . 1 30 30 GLU HB2 H 1 1.872 0.020 . 2 . . . . A 726 GLU HB2 . 34751 1
370 . 1 . 1 30 30 GLU HB3 H 1 1.872 0.020 . 2 . . . . A 726 GLU HB3 . 34751 1
371 . 1 . 1 30 30 GLU HG2 H 1 2.241 0.020 . 2 . . . . A 726 GLU HG2 . 34751 1
372 . 1 . 1 30 30 GLU HG3 H 1 2.084 0.020 . 2 . . . . A 726 GLU HG3 . 34751 1
373 . 1 . 1 30 30 GLU CA C 13 56.402 0.400 . 1 . . . . A 726 GLU CA . 34751 1
374 . 1 . 1 30 30 GLU CB C 13 28.809 0.400 . 1 . . . . A 726 GLU CB . 34751 1
375 . 1 . 1 30 30 GLU CG C 13 35.583 0.400 . 1 . . . . A 726 GLU CG . 34751 1
376 . 1 . 1 30 30 GLU N N 15 115.522 0.400 . 1 . . . . A 726 GLU N . 34751 1
377 . 1 . 1 31 31 GLY H H 1 8.563 0.020 . 1 . . . . A 727 GLY H . 34751 1
378 . 1 . 1 31 31 GLY HA2 H 1 3.806 0.020 . 2 . . . . A 727 GLY HA2 . 34751 1
379 . 1 . 1 31 31 GLY HA3 H 1 3.721 0.020 . 2 . . . . A 727 GLY HA3 . 34751 1
380 . 1 . 1 31 31 GLY C C 13 174.303 0.400 . 1 . . . . A 727 GLY C . 34751 1
381 . 1 . 1 31 31 GLY CA C 13 47.290 0.400 . 1 . . . . A 727 GLY CA . 34751 1
382 . 1 . 1 31 31 GLY N N 15 107.083 0.400 . 1 . . . . A 727 GLY N . 34751 1
383 . 1 . 1 32 32 TRP H H 1 7.679 0.020 . 1 . . . . A 728 TRP H . 34751 1
384 . 1 . 1 32 32 TRP HA H 1 4.486 0.020 . 1 . . . . A 728 TRP HA . 34751 1
385 . 1 . 1 32 32 TRP HB2 H 1 3.452 0.020 . 2 . . . . A 728 TRP HB2 . 34751 1
386 . 1 . 1 32 32 TRP HB3 H 1 3.194 0.020 . 2 . . . . A 728 TRP HB3 . 34751 1
387 . 1 . 1 32 32 TRP C C 13 176.903 0.400 . 1 . . . . A 728 TRP C . 34751 1
388 . 1 . 1 32 32 TRP CA C 13 58.096 0.400 . 1 . . . . A 728 TRP CA . 34751 1
389 . 1 . 1 32 32 TRP CB C 13 28.391 0.400 . 1 . . . . A 728 TRP CB . 34751 1
390 . 1 . 1 32 32 TRP N N 15 117.971 0.400 . 1 . . . . A 728 TRP N . 34751 1
391 . 1 . 1 33 33 ARG H H 1 7.566 0.020 . 1 . . . . A 729 ARG H . 34751 1
392 . 1 . 1 33 33 ARG HA H 1 3.974 0.020 . 1 . . . . A 729 ARG HA . 34751 1
393 . 1 . 1 33 33 ARG HB2 H 1 1.758 0.020 . 2 . . . . A 729 ARG HB2 . 34751 1
394 . 1 . 1 33 33 ARG HB3 H 1 1.557 0.020 . 2 . . . . A 729 ARG HB3 . 34751 1
395 . 1 . 1 33 33 ARG HD2 H 1 3.114 0.020 . 2 . . . . A 729 ARG HD2 . 34751 1
396 . 1 . 1 33 33 ARG HD3 H 1 3.009 0.020 . 2 . . . . A 729 ARG HD3 . 34751 1
397 . 1 . 1 33 33 ARG C C 13 177.263 0.400 . 1 . . . . A 729 ARG C . 34751 1
398 . 1 . 1 33 33 ARG CA C 13 58.016 0.400 . 1 . . . . A 729 ARG CA . 34751 1
399 . 1 . 1 33 33 ARG CB C 13 30.565 0.400 . 1 . . . . A 729 ARG CB . 34751 1
400 . 1 . 1 33 33 ARG CD C 13 43.763 0.400 . 1 . . . . A 729 ARG CD . 34751 1
401 . 1 . 1 33 33 ARG N N 15 121.151 0.400 . 1 . . . . A 729 ARG N . 34751 1
402 . 1 . 1 34 34 ILE H H 1 7.776 0.020 . 1 . . . . A 730 ILE H . 34751 1
403 . 1 . 1 34 34 ILE HA H 1 4.126 0.020 . 1 . . . . A 730 ILE HA . 34751 1
404 . 1 . 1 34 34 ILE HB H 1 2.050 0.020 . 1 . . . . A 730 ILE HB . 34751 1
405 . 1 . 1 34 34 ILE HG12 H 1 1.604 0.020 . 2 . . . . A 730 ILE HG12 . 34751 1
406 . 1 . 1 34 34 ILE HG13 H 1 1.305 0.020 . 2 . . . . A 730 ILE HG13 . 34751 1
407 . 1 . 1 34 34 ILE HG21 H 1 0.985 0.020 . 1 . . . . A 730 ILE HG21 . 34751 1
408 . 1 . 1 34 34 ILE HG22 H 1 0.985 0.020 . 1 . . . . A 730 ILE HG22 . 34751 1
409 . 1 . 1 34 34 ILE HG23 H 1 0.985 0.020 . 1 . . . . A 730 ILE HG23 . 34751 1
410 . 1 . 1 34 34 ILE HD11 H 1 0.911 0.020 . 1 . . . . A 730 ILE HD11 . 34751 1
411 . 1 . 1 34 34 ILE HD12 H 1 0.911 0.020 . 1 . . . . A 730 ILE HD12 . 34751 1
412 . 1 . 1 34 34 ILE HD13 H 1 0.911 0.020 . 1 . . . . A 730 ILE HD13 . 34751 1
413 . 1 . 1 34 34 ILE C C 13 176.338 0.400 . 1 . . . . A 730 ILE C . 34751 1
414 . 1 . 1 34 34 ILE CA C 13 62.800 0.400 . 1 . . . . A 730 ILE CA . 34751 1
415 . 1 . 1 34 34 ILE CB C 13 38.588 0.400 . 1 . . . . A 730 ILE CB . 34751 1
416 . 1 . 1 34 34 ILE CG1 C 13 28.381 0.400 . 1 . . . . A 730 ILE CG1 . 34751 1
417 . 1 . 1 34 34 ILE CG2 C 13 18.234 0.400 . 1 . . . . A 730 ILE CG2 . 34751 1
418 . 1 . 1 34 34 ILE CD1 C 13 14.005 0.400 . 1 . . . . A 730 ILE CD1 . 34751 1
419 . 1 . 1 34 34 ILE N N 15 117.194 0.400 . 1 . . . . A 730 ILE N . 34751 1
420 . 1 . 1 35 35 SER H H 1 7.986 0.020 . 1 . . . . A 731 SER H . 34751 1
421 . 1 . 1 35 35 SER HA H 1 4.215 0.020 . 1 . . . . A 731 SER HA . 34751 1
422 . 1 . 1 35 35 SER HB2 H 1 3.988 0.020 . 2 . . . . A 731 SER HB2 . 34751 1
423 . 1 . 1 35 35 SER HB3 H 1 3.900 0.020 . 2 . . . . A 731 SER HB3 . 34751 1
424 . 1 . 1 35 35 SER C C 13 175.229 0.400 . 1 . . . . A 731 SER C . 34751 1
425 . 1 . 1 35 35 SER CA C 13 60.543 0.400 . 1 . . . . A 731 SER CA . 34751 1
426 . 1 . 1 35 35 SER CB C 13 63.490 0.400 . 1 . . . . A 731 SER CB . 34751 1
427 . 1 . 1 35 35 SER N N 15 115.813 0.400 . 1 . . . . A 731 SER N . 34751 1
428 . 1 . 1 36 36 PHE H H 1 7.833 0.020 . 1 . . . . A 732 PHE H . 34751 1
429 . 1 . 1 36 36 PHE HA H 1 4.453 0.020 . 1 . . . . A 732 PHE HA . 34751 1
430 . 1 . 1 36 36 PHE HB2 H 1 3.065 0.020 . 2 . . . . A 732 PHE HB2 . 34751 1
431 . 1 . 1 36 36 PHE HB3 H 1 2.934 0.020 . 2 . . . . A 732 PHE HB3 . 34751 1
432 . 1 . 1 36 36 PHE C C 13 176.189 0.400 . 1 . . . . A 732 PHE C . 34751 1
433 . 1 . 1 36 36 PHE CA C 13 59.435 0.400 . 1 . . . . A 732 PHE CA . 34751 1
434 . 1 . 1 36 36 PHE CB C 13 39.421 0.400 . 1 . . . . A 732 PHE CB . 34751 1
435 . 1 . 1 36 36 PHE N N 15 120.745 0.400 . 1 . . . . A 732 PHE N . 34751 1
436 . 1 . 1 37 37 TYR H H 1 7.710 0.020 . 1 . . . . A 733 TYR H . 34751 1
437 . 1 . 1 37 37 TYR HA H 1 4.365 0.020 . 1 . . . . A 733 TYR HA . 34751 1
438 . 1 . 1 37 37 TYR HB2 H 1 2.923 0.020 . 2 . . . . A 733 TYR HB2 . 34751 1
439 . 1 . 1 37 37 TYR HB3 H 1 2.760 0.020 . 2 . . . . A 733 TYR HB3 . 34751 1
440 . 1 . 1 37 37 TYR HD1 H 1 7.110 0.020 . 1 . . . . A 733 TYR HD1 . 34751 1
441 . 1 . 1 37 37 TYR HD2 H 1 7.110 0.020 . 1 . . . . A 733 TYR HD2 . 34751 1
442 . 1 . 1 37 37 TYR C C 13 175.943 0.400 . 1 . . . . A 733 TYR C . 34751 1
443 . 1 . 1 37 37 TYR CA C 13 59.329 0.400 . 1 . . . . A 733 TYR CA . 34751 1
444 . 1 . 1 37 37 TYR CB C 13 38.989 0.400 . 1 . . . . A 733 TYR CB . 34751 1
445 . 1 . 1 37 37 TYR N N 15 117.996 0.400 . 1 . . . . A 733 TYR N . 34751 1
446 . 1 . 1 38 38 TRP H H 1 7.826 0.020 . 1 . . . . A 734 TRP H . 34751 1
447 . 1 . 1 38 38 TRP HA H 1 4.649 0.020 . 1 . . . . A 734 TRP HA . 34751 1
448 . 1 . 1 38 38 TRP HB2 H 1 3.383 0.020 . 2 . . . . A 734 TRP HB2 . 34751 1
449 . 1 . 1 38 38 TRP HB3 H 1 3.229 0.020 . 2 . . . . A 734 TRP HB3 . 34751 1
450 . 1 . 1 38 38 TRP C C 13 175.600 0.400 . 1 . . . . A 734 TRP C . 34751 1
451 . 1 . 1 38 38 TRP CA C 13 58.149 0.400 . 1 . . . . A 734 TRP CA . 34751 1
452 . 1 . 1 38 38 TRP CB C 13 30.385 0.400 . 1 . . . . A 734 TRP CB . 34751 1
453 . 1 . 1 38 38 TRP N N 15 119.155 0.400 . 1 . . . . A 734 TRP N . 34751 1
454 . 1 . 1 39 39 ASN H H 1 8.201 0.020 . 1 . . . . A 735 ASN H . 34751 1
455 . 1 . 1 39 39 ASN HA H 1 4.638 0.020 . 1 . . . . A 735 ASN HA . 34751 1
456 . 1 . 1 39 39 ASN HB2 H 1 2.895 0.020 . 2 . . . . A 735 ASN HB2 . 34751 1
457 . 1 . 1 39 39 ASN HB3 H 1 2.768 0.020 . 2 . . . . A 735 ASN HB3 . 34751 1
458 . 1 . 1 39 39 ASN C C 13 175.342 0.400 . 1 . . . . A 735 ASN C . 34751 1
459 . 1 . 1 39 39 ASN CA C 13 54.192 0.400 . 1 . . . . A 735 ASN CA . 34751 1
460 . 1 . 1 39 39 ASN CB C 13 38.763 0.400 . 1 . . . . A 735 ASN CB . 34751 1
461 . 1 . 1 39 39 ASN N N 15 118.336 0.400 . 1 . . . . A 735 ASN N . 34751 1
462 . 1 . 1 40 40 VAL H H 1 7.700 0.020 . 1 . . . . A 736 VAL H . 34751 1
463 . 1 . 1 40 40 VAL HA H 1 4.102 0.020 . 1 . . . . A 736 VAL HA . 34751 1
464 . 1 . 1 40 40 VAL HB H 1 1.976 0.020 . 1 . . . . A 736 VAL HB . 34751 1
465 . 1 . 1 40 40 VAL HG11 H 1 0.886 0.020 . 2 . . . . A 736 VAL HG11 . 34751 1
466 . 1 . 1 40 40 VAL HG12 H 1 0.886 0.020 . 2 . . . . A 736 VAL HG12 . 34751 1
467 . 1 . 1 40 40 VAL HG13 H 1 0.886 0.020 . 2 . . . . A 736 VAL HG13 . 34751 1
468 . 1 . 1 40 40 VAL HG21 H 1 0.899 0.020 . 2 . . . . A 736 VAL HG21 . 34751 1
469 . 1 . 1 40 40 VAL HG22 H 1 0.899 0.020 . 2 . . . . A 736 VAL HG22 . 34751 1
470 . 1 . 1 40 40 VAL HG23 H 1 0.899 0.020 . 2 . . . . A 736 VAL HG23 . 34751 1
471 . 1 . 1 40 40 VAL C C 13 175.600 0.400 . 1 . . . . A 736 VAL C . 34751 1
472 . 1 . 1 40 40 VAL CA C 13 62.649 0.400 . 1 . . . . A 736 VAL CA . 34751 1
473 . 1 . 1 40 40 VAL CB C 13 33.254 0.400 . 1 . . . . A 736 VAL CB . 34751 1
474 . 1 . 1 40 40 VAL CG1 C 13 21.108 0.400 . 2 . . . . A 736 VAL CG1 . 34751 1
475 . 1 . 1 40 40 VAL CG2 C 13 21.372 0.400 . 2 . . . . A 736 VAL CG2 . 34751 1
476 . 1 . 1 40 40 VAL N N 15 117.942 0.400 . 1 . . . . A 736 VAL N . 34751 1
477 . 1 . 1 41 41 SER H H 1 8.096 0.020 . 1 . . . . A 737 SER H . 34751 1
478 . 1 . 1 41 41 SER HA H 1 4.633 0.020 . 1 . . . . A 737 SER HA . 34751 1
479 . 1 . 1 41 41 SER HB2 H 1 3.981 0.020 . 2 . . . . A 737 SER HB2 . 34751 1
480 . 1 . 1 41 41 SER HB3 H 1 3.853 0.020 . 2 . . . . A 737 SER HB3 . 34751 1
481 . 1 . 1 41 41 SER C C 13 175.847 0.400 . 1 . . . . A 737 SER C . 34751 1
482 . 1 . 1 41 41 SER CA C 13 58.541 0.400 . 1 . . . . A 737 SER CA . 34751 1
483 . 1 . 1 41 41 SER CB C 13 63.916 0.400 . 1 . . . . A 737 SER CB . 34751 1
484 . 1 . 1 41 41 SER N N 15 117.727 0.400 . 1 . . . . A 737 SER N . 34751 1
485 . 1 . 1 42 42 VAL H H 1 8.596 0.020 . 1 . . . . A 738 VAL H . 34751 1
486 . 1 . 1 42 42 VAL HA H 1 3.752 0.020 . 1 . . . . A 738 VAL HA . 34751 1
487 . 1 . 1 42 42 VAL HB H 1 2.092 0.020 . 1 . . . . A 738 VAL HB . 34751 1
488 . 1 . 1 42 42 VAL HG11 H 1 0.892 0.020 . 2 . . . . A 738 VAL HG11 . 34751 1
489 . 1 . 1 42 42 VAL HG12 H 1 0.892 0.020 . 2 . . . . A 738 VAL HG12 . 34751 1
490 . 1 . 1 42 42 VAL HG13 H 1 0.892 0.020 . 2 . . . . A 738 VAL HG13 . 34751 1
491 . 1 . 1 42 42 VAL HG21 H 1 0.948 0.020 . 2 . . . . A 738 VAL HG21 . 34751 1
492 . 1 . 1 42 42 VAL HG22 H 1 0.948 0.020 . 2 . . . . A 738 VAL HG22 . 34751 1
493 . 1 . 1 42 42 VAL HG23 H 1 0.948 0.020 . 2 . . . . A 738 VAL HG23 . 34751 1
494 . 1 . 1 42 42 VAL C C 13 176.807 0.400 . 1 . . . . A 738 VAL C . 34751 1
495 . 1 . 1 42 42 VAL CA C 13 65.618 0.400 . 1 . . . . A 738 VAL CA . 34751 1
496 . 1 . 1 42 42 VAL CB C 13 31.870 0.400 . 1 . . . . A 738 VAL CB . 34751 1
497 . 1 . 1 42 42 VAL CG1 C 13 21.490 0.400 . 2 . . . . A 738 VAL CG1 . 34751 1
498 . 1 . 1 42 42 VAL CG2 C 13 22.215 0.400 . 2 . . . . A 738 VAL CG2 . 34751 1
499 . 1 . 1 42 42 VAL N N 15 123.335 0.400 . 1 . . . . A 738 VAL N . 34751 1
500 . 1 . 1 43 43 HIS H H 1 8.191 0.020 . 1 . . . . A 739 HIS H . 34751 1
501 . 1 . 1 43 43 HIS HA H 1 4.242 0.020 . 1 . . . . A 739 HIS HA . 34751 1
502 . 1 . 1 43 43 HIS HB2 H 1 3.122 0.020 . 2 . . . . A 739 HIS HB2 . 34751 1
503 . 1 . 1 43 43 HIS HB3 H 1 3.122 0.020 . 2 . . . . A 739 HIS HB3 . 34751 1
504 . 1 . 1 43 43 HIS C C 13 177.182 0.400 . 1 . . . . A 739 HIS C . 34751 1
505 . 1 . 1 43 43 HIS CA C 13 59.626 0.400 . 1 . . . . A 739 HIS CA . 34751 1
506 . 1 . 1 43 43 HIS CB C 13 30.464 0.400 . 1 . . . . A 739 HIS CB . 34751 1
507 . 1 . 1 43 43 HIS N N 15 118.204 0.400 . 1 . . . . A 739 HIS N . 34751 1
508 . 1 . 1 44 44 ARG H H 1 7.721 0.020 . 1 . . . . A 740 ARG H . 34751 1
509 . 1 . 1 44 44 ARG HA H 1 4.263 0.020 . 1 . . . . A 740 ARG HA . 34751 1
510 . 1 . 1 44 44 ARG HB2 H 1 1.935 0.020 . 2 . . . . A 740 ARG HB2 . 34751 1
511 . 1 . 1 44 44 ARG HB3 H 1 1.914 0.020 . 2 . . . . A 740 ARG HB3 . 34751 1
512 . 1 . 1 44 44 ARG HG2 H 1 1.649 0.020 . 2 . . . . A 740 ARG HG2 . 34751 1
513 . 1 . 1 44 44 ARG HG3 H 1 1.629 0.020 . 2 . . . . A 740 ARG HG3 . 34751 1
514 . 1 . 1 44 44 ARG HD2 H 1 3.272 0.020 . 2 . . . . A 740 ARG HD2 . 34751 1
515 . 1 . 1 44 44 ARG HD3 H 1 3.244 0.020 . 2 . . . . A 740 ARG HD3 . 34751 1
516 . 1 . 1 44 44 ARG C C 13 178.821 0.400 . 1 . . . . A 740 ARG C . 34751 1
517 . 1 . 1 44 44 ARG CA C 13 58.270 0.400 . 1 . . . . A 740 ARG CA . 34751 1
518 . 1 . 1 44 44 ARG CB C 13 30.380 0.400 . 1 . . . . A 740 ARG CB . 34751 1
519 . 1 . 1 44 44 ARG CG C 13 27.670 0.400 . 1 . . . . A 740 ARG CG . 34751 1
520 . 1 . 1 44 44 ARG CD C 13 43.404 0.400 . 1 . . . . A 740 ARG CD . 34751 1
521 . 1 . 1 44 44 ARG N N 15 118.439 0.400 . 1 . . . . A 740 ARG N . 34751 1
522 . 1 . 1 45 45 VAL H H 1 7.839 0.020 . 1 . . . . A 741 VAL H . 34751 1
523 . 1 . 1 45 45 VAL HA H 1 3.906 0.020 . 1 . . . . A 741 VAL HA . 34751 1
524 . 1 . 1 45 45 VAL HB H 1 2.227 0.020 . 1 . . . . A 741 VAL HB . 34751 1
525 . 1 . 1 45 45 VAL HG11 H 1 1.084 0.020 . 2 . . . . A 741 VAL HG11 . 34751 1
526 . 1 . 1 45 45 VAL HG12 H 1 1.084 0.020 . 2 . . . . A 741 VAL HG12 . 34751 1
527 . 1 . 1 45 45 VAL HG13 H 1 1.084 0.020 . 2 . . . . A 741 VAL HG13 . 34751 1
528 . 1 . 1 45 45 VAL HG21 H 1 0.994 0.020 . 2 . . . . A 741 VAL HG21 . 34751 1
529 . 1 . 1 45 45 VAL HG22 H 1 0.994 0.020 . 2 . . . . A 741 VAL HG22 . 34751 1
530 . 1 . 1 45 45 VAL HG23 H 1 0.994 0.020 . 2 . . . . A 741 VAL HG23 . 34751 1
531 . 1 . 1 45 45 VAL C C 13 176.210 0.400 . 1 . . . . A 741 VAL C . 34751 1
532 . 1 . 1 45 45 VAL CA C 13 65.071 0.400 . 1 . . . . A 741 VAL CA . 34751 1
533 . 1 . 1 45 45 VAL CB C 13 32.088 0.400 . 1 . . . . A 741 VAL CB . 34751 1
534 . 1 . 1 45 45 VAL CG1 C 13 22.344 0.400 . 2 . . . . A 741 VAL CG1 . 34751 1
535 . 1 . 1 45 45 VAL CG2 C 13 21.781 0.400 . 2 . . . . A 741 VAL CG2 . 34751 1
536 . 1 . 1 45 45 VAL N N 15 118.307 0.400 . 1 . . . . A 741 VAL N . 34751 1
537 . 1 . 1 46 46 LEU H H 1 7.653 0.020 . 1 . . . . A 742 LEU H . 34751 1
538 . 1 . 1 46 46 LEU HA H 1 4.269 0.020 . 1 . . . . A 742 LEU HA . 34751 1
539 . 1 . 1 46 46 LEU HB2 H 1 1.714 0.020 . 2 . . . . A 742 LEU HB2 . 34751 1
540 . 1 . 1 46 46 LEU HB3 H 1 1.542 0.020 . 2 . . . . A 742 LEU HB3 . 34751 1
541 . 1 . 1 46 46 LEU HG H 1 1.800 0.020 . 1 . . . . A 742 LEU HG . 34751 1
542 . 1 . 1 46 46 LEU HD11 H 1 0.897 0.020 . 2 . . . . A 742 LEU HD11 . 34751 1
543 . 1 . 1 46 46 LEU HD12 H 1 0.897 0.020 . 2 . . . . A 742 LEU HD12 . 34751 1
544 . 1 . 1 46 46 LEU HD13 H 1 0.897 0.020 . 2 . . . . A 742 LEU HD13 . 34751 1
545 . 1 . 1 46 46 LEU HD21 H 1 0.884 0.020 . 2 . . . . A 742 LEU HD21 . 34751 1
546 . 1 . 1 46 46 LEU HD22 H 1 0.884 0.020 . 2 . . . . A 742 LEU HD22 . 34751 1
547 . 1 . 1 46 46 LEU HD23 H 1 0.884 0.020 . 2 . . . . A 742 LEU HD23 . 34751 1
548 . 1 . 1 46 46 LEU C C 13 176.934 0.400 . 1 . . . . A 742 LEU C . 34751 1
549 . 1 . 1 46 46 LEU CA C 13 55.386 0.400 . 1 . . . . A 742 LEU CA . 34751 1
550 . 1 . 1 46 46 LEU CB C 13 42.368 0.400 . 1 . . . . A 742 LEU CB . 34751 1
551 . 1 . 1 46 46 LEU CG C 13 27.173 0.400 . 1 . . . . A 742 LEU CG . 34751 1
552 . 1 . 1 46 46 LEU CD1 C 13 26.151 0.400 . 2 . . . . A 742 LEU CD1 . 34751 1
553 . 1 . 1 46 46 LEU CD2 C 13 23.215 0.400 . 2 . . . . A 742 LEU CD2 . 34751 1
554 . 1 . 1 46 46 LEU N N 15 116.572 0.400 . 1 . . . . A 742 LEU N . 34751 1
555 . 1 . 1 47 47 GLY H H 1 7.652 0.020 . 1 . . . . A 743 GLY H . 34751 1
556 . 1 . 1 47 47 GLY HA2 H 1 3.982 0.020 . 2 . . . . A 743 GLY HA2 . 34751 1
557 . 1 . 1 47 47 GLY HA3 H 1 3.872 0.020 . 2 . . . . A 743 GLY HA3 . 34751 1
558 . 1 . 1 47 47 GLY C C 13 174.680 0.400 . 1 . . . . A 743 GLY C . 34751 1
559 . 1 . 1 47 47 GLY CA C 13 45.908 0.400 . 1 . . . . A 743 GLY CA . 34751 1
560 . 1 . 1 47 47 GLY N N 15 104.940 0.400 . 1 . . . . A 743 GLY N . 34751 1
561 . 1 . 1 48 48 PHE H H 1 7.937 0.020 . 1 . . . . A 744 PHE H . 34751 1
562 . 1 . 1 48 48 PHE HA H 1 4.642 0.020 . 1 . . . . A 744 PHE HA . 34751 1
563 . 1 . 1 48 48 PHE HB2 H 1 3.216 0.020 . 2 . . . . A 744 PHE HB2 . 34751 1
564 . 1 . 1 48 48 PHE HB3 H 1 2.953 0.020 . 2 . . . . A 744 PHE HB3 . 34751 1
565 . 1 . 1 48 48 PHE C C 13 175.567 0.400 . 1 . . . . A 744 PHE C . 34751 1
566 . 1 . 1 48 48 PHE CA C 13 57.820 0.400 . 1 . . . . A 744 PHE CA . 34751 1
567 . 1 . 1 48 48 PHE CB C 13 39.453 0.400 . 1 . . . . A 744 PHE CB . 34751 1
568 . 1 . 1 48 48 PHE N N 15 119.154 0.400 . 1 . . . . A 744 PHE N . 34751 1
569 . 1 . 1 49 49 LYS H H 1 8.208 0.020 . 1 . . . . A 745 LYS H . 34751 1
570 . 1 . 1 49 49 LYS HA H 1 4.362 0.020 . 1 . . . . A 745 LYS HA . 34751 1
571 . 1 . 1 49 49 LYS HB2 H 1 1.761 0.020 . 2 . . . . A 745 LYS HB2 . 34751 1
572 . 1 . 1 49 49 LYS HB3 H 1 1.879 0.020 . 2 . . . . A 745 LYS HB3 . 34751 1
573 . 1 . 1 49 49 LYS HG2 H 1 1.460 0.020 . 2 . . . . A 745 LYS HG2 . 34751 1
574 . 1 . 1 49 49 LYS HG3 H 1 1.460 0.020 . 2 . . . . A 745 LYS HG3 . 34751 1
575 . 1 . 1 49 49 LYS HD2 H 1 1.709 0.020 . 2 . . . . A 745 LYS HD2 . 34751 1
576 . 1 . 1 49 49 LYS HD3 H 1 1.709 0.020 . 2 . . . . A 745 LYS HD3 . 34751 1
577 . 1 . 1 49 49 LYS HE2 H 1 3.022 0.020 . 2 . . . . A 745 LYS HE2 . 34751 1
578 . 1 . 1 49 49 LYS HE3 H 1 3.022 0.020 . 2 . . . . A 745 LYS HE3 . 34751 1
579 . 1 . 1 49 49 LYS C C 13 175.333 0.400 . 1 . . . . A 745 LYS C . 34751 1
580 . 1 . 1 49 49 LYS CA C 13 56.365 0.400 . 1 . . . . A 745 LYS CA . 34751 1
581 . 1 . 1 49 49 LYS CB C 13 33.878 0.400 . 1 . . . . A 745 LYS CB . 34751 1
582 . 1 . 1 49 49 LYS CG C 13 24.725 0.400 . 1 . . . . A 745 LYS CG . 34751 1
583 . 1 . 1 49 49 LYS CD C 13 29.242 0.400 . 1 . . . . A 745 LYS CD . 34751 1
584 . 1 . 1 49 49 LYS CE C 13 42.355 0.400 . 1 . . . . A 745 LYS CE . 34751 1
585 . 1 . 1 49 49 LYS N N 15 121.773 0.400 . 1 . . . . A 745 LYS N . 34751 1
586 . 1 . 1 50 50 GLU H H 1 7.979 0.020 . 1 . . . . A 746 GLU H . 34751 1
587 . 1 . 1 50 50 GLU HA H 1 4.100 0.020 . 1 . . . . A 746 GLU HA . 34751 1
588 . 1 . 1 50 50 GLU HB2 H 1 1.918 0.020 . 2 . . . . A 746 GLU HB2 . 34751 1
589 . 1 . 1 50 50 GLU HB3 H 1 2.050 0.020 . 2 . . . . A 746 GLU HB3 . 34751 1
590 . 1 . 1 50 50 GLU HG2 H 1 2.216 0.020 . 2 . . . . A 746 GLU HG2 . 34751 1
591 . 1 . 1 50 50 GLU HG3 H 1 2.216 0.020 . 2 . . . . A 746 GLU HG3 . 34751 1
592 . 1 . 1 50 50 GLU CA C 13 58.417 0.400 . 1 . . . . A 746 GLU CA . 34751 1
593 . 1 . 1 50 50 GLU CB C 13 31.407 0.400 . 1 . . . . A 746 GLU CB . 34751 1
594 . 1 . 1 50 50 GLU CG C 13 37.045 0.400 . 1 . . . . A 746 GLU CG . 34751 1
595 . 1 . 1 50 50 GLU N N 15 127.140 0.400 . 1 . . . . A 746 GLU N . 34751 1
stop_
save_