###################################
# 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 34908
_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 '3D 1H-15N NOESY' . . . 34908 1
2 '3D 1H-13C NOESY aliphatic' . . . 34908 1
3 '3D 1H-15N NOESY' . . . 34908 1
4 '3D 1H-13C NOESY aliphatic' . . . 34908 1
5 '3D 1H-15N NOESY filtered' . . . 34908 1
6 '3D 1H-13C NOESY aliphatic filtered' . . . 34908 1
7 '3D 1H-15N NOESY filtered' . . . 34908 1
8 '3D 1H-13C NOESY aliphatic filtered' . . . 34908 1
9 '2D 1H-15N HSQC' . . . 34908 1
10 '2D 1H-15N HSQC' . . . 34908 1
11 '2D 1H-15N HSQC' . . . 34908 1
12 '2D 1H-15N HSQC' . . . 34908 1
13 '2D 1H-15N HSQC IPAP' . . . 34908 1
14 '2D 1H-15N HSQC IPAP' . . . 34908 1
15 '3D HNCA' . . . 34908 1
16 '3D HN(CO)CA' . . . 34908 1
17 '3D HNCACB' . . . 34908 1
18 '3D CBCA(CO)NH' . . . 34908 1
19 '3D HCCH-TOCSY' . . . 34908 1
20 '3D 1H-15N NOESY' . . . 34908 1
21 '3D 1H-13C NOESY aliphatic' . . . 34908 1
22 '3D HCCH-TOCSY' . . . 34908 1
23 '3D HNCA' . . . 34908 1
24 '3D HN(CO)CA' . . . 34908 1
25 '3D HNCACB' . . . 34908 1
26 '3D CBCA(CO)NH' . . . 34908 1
27 '3D HCCH-TOCSY' . . . 34908 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 GLY HA2 H 1 3.800 0.000 . 2 . . . . A 1 GLY HA2 . 34908 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.800 0.000 . 2 . . . . A 1 GLY HA3 . 34908 1
3 . 1 . 1 1 1 GLY CA C 13 43.483 0.000 . 1 . . . . A 1 GLY CA . 34908 1
4 . 1 . 1 2 2 ALA H H 1 8.189 0.000 . 1 . . . . A 2 ALA H . 34908 1
5 . 1 . 1 2 2 ALA HA H 1 4.334 0.002 . 1 . . . . A 2 ALA HA . 34908 1
6 . 1 . 1 2 2 ALA HB1 H 1 1.376 0.013 . 1 . . . . A 2 ALA HB1 . 34908 1
7 . 1 . 1 2 2 ALA HB2 H 1 1.376 0.013 . 1 . . . . A 2 ALA HB2 . 34908 1
8 . 1 . 1 2 2 ALA HB3 H 1 1.376 0.013 . 1 . . . . A 2 ALA HB3 . 34908 1
9 . 1 . 1 2 2 ALA CA C 13 52.546 0.000 . 1 . . . . A 2 ALA CA . 34908 1
10 . 1 . 1 2 2 ALA CB C 13 19.408 0.000 . 1 . . . . A 2 ALA CB . 34908 1
11 . 1 . 1 2 2 ALA N N 15 123.700 0.000 . 1 . . . . A 2 ALA N . 34908 1
12 . 1 . 1 3 3 MET H H 1 8.499 0.005 . 1 . . . . A 3 MET H . 34908 1
13 . 1 . 1 3 3 MET HA H 1 4.441 0.019 . 1 . . . . A 3 MET HA . 34908 1
14 . 1 . 1 3 3 MET HB2 H 1 2.531 0.017 . 1 . . . . A 3 MET HB2 . 34908 1
15 . 1 . 1 3 3 MET HB3 H 1 2.586 0.004 . 1 . . . . A 3 MET HB3 . 34908 1
16 . 1 . 1 3 3 MET HG2 H 1 1.999 0.004 . 1 . . . . A 3 MET HG2 . 34908 1
17 . 1 . 1 3 3 MET HG3 H 1 2.055 0.016 . 1 . . . . A 3 MET HG3 . 34908 1
18 . 1 . 1 3 3 MET CA C 13 55.577 0.088 . 1 . . . . A 3 MET CA . 34908 1
19 . 1 . 1 3 3 MET CB C 13 32.282 0.277 . 1 . . . . A 3 MET CB . 34908 1
20 . 1 . 1 3 3 MET CG C 13 32.818 0.044 . 1 . . . . A 3 MET CG . 34908 1
21 . 1 . 1 3 3 MET N N 15 119.676 0.034 . 1 . . . . A 3 MET N . 34908 1
22 . 1 . 1 4 4 GLY H H 1 8.395 0.003 . 1 . . . . A 4 GLY H . 34908 1
23 . 1 . 1 4 4 GLY HA2 H 1 3.937 0.009 . 2 . . . . A 4 GLY HA2 . 34908 1
24 . 1 . 1 4 4 GLY HA3 H 1 3.937 0.009 . 2 . . . . A 4 GLY HA3 . 34908 1
25 . 1 . 1 4 4 GLY CA C 13 45.411 0.029 . 1 . . . . A 4 GLY CA . 34908 1
26 . 1 . 1 4 4 GLY N N 15 109.982 0.007 . 1 . . . . A 4 GLY N . 34908 1
27 . 1 . 1 5 5 MET H H 1 8.207 0.007 . 1 . . . . A 5 MET H . 34908 1
28 . 1 . 1 5 5 MET HA H 1 4.486 0.015 . 1 . . . . A 5 MET HA . 34908 1
29 . 1 . 1 5 5 MET HB2 H 1 2.476 0.010 . 1 . . . . A 5 MET HB2 . 34908 1
30 . 1 . 1 5 5 MET HB3 H 1 2.513 0.021 . 1 . . . . A 5 MET HB3 . 34908 1
31 . 1 . 1 5 5 MET HG2 H 1 1.949 0.004 . 1 . . . . A 5 MET HG2 . 34908 1
32 . 1 . 1 5 5 MET HG3 H 1 2.040 0.009 . 1 . . . . A 5 MET HG3 . 34908 1
33 . 1 . 1 5 5 MET CA C 13 55.325 0.048 . 1 . . . . A 5 MET CA . 34908 1
34 . 1 . 1 5 5 MET CB C 13 32.112 0.091 . 1 . . . . A 5 MET CB . 34908 1
35 . 1 . 1 5 5 MET CG C 13 33.000 0.078 . 1 . . . . A 5 MET CG . 34908 1
36 . 1 . 1 5 5 MET N N 15 119.734 0.026 . 1 . . . . A 5 MET N . 34908 1
37 . 1 . 1 6 6 SER H H 1 8.322 0.014 . 1 . . . . A 6 SER H . 34908 1
38 . 1 . 1 6 6 SER HA H 1 4.413 0.026 . 1 . . . . A 6 SER HA . 34908 1
39 . 1 . 1 6 6 SER HB2 H 1 3.792 0.010 . 2 . . . . A 6 SER HB2 . 34908 1
40 . 1 . 1 6 6 SER HB3 H 1 3.792 0.010 . 2 . . . . A 6 SER HB3 . 34908 1
41 . 1 . 1 6 6 SER CA C 13 58.471 0.016 . 1 . . . . A 6 SER CA . 34908 1
42 . 1 . 1 6 6 SER CB C 13 63.837 0.019 . 1 . . . . A 6 SER CB . 34908 1
43 . 1 . 1 6 6 SER N N 15 116.731 0.015 . 1 . . . . A 6 SER N . 34908 1
44 . 1 . 1 7 7 HIS H H 1 8.343 0.000 . 1 . . . . A 7 HIS H . 34908 1
45 . 1 . 1 7 7 HIS HA H 1 4.641 0.009 . 1 . . . . A 7 HIS HA . 34908 1
46 . 1 . 1 7 7 HIS HB2 H 1 3.013 0.000 . 1 . . . . A 7 HIS HB2 . 34908 1
47 . 1 . 1 7 7 HIS HB3 H 1 3.070 0.003 . 1 . . . . A 7 HIS HB3 . 34908 1
48 . 1 . 1 7 7 HIS CA C 13 56.062 0.103 . 1 . . . . A 7 HIS CA . 34908 1
49 . 1 . 1 7 7 HIS CB C 13 30.753 0.013 . 1 . . . . A 7 HIS CB . 34908 1
50 . 1 . 1 7 7 HIS N N 15 120.800 0.000 . 1 . . . . A 7 HIS N . 34908 1
51 . 1 . 1 8 8 ILE H H 1 8.270 0.006 . 1 . . . . A 8 ILE H . 34908 1
52 . 1 . 1 8 8 ILE HA H 1 3.984 0.013 . 1 . . . . A 8 ILE HA . 34908 1
53 . 1 . 1 8 8 ILE HB H 1 1.711 0.011 . 1 . . . . A 8 ILE HB . 34908 1
54 . 1 . 1 8 8 ILE HG12 H 1 1.157 0.107 . 1 . . . . A 8 ILE HG12 . 34908 1
55 . 1 . 1 8 8 ILE HG13 H 1 1.284 0.068 . 1 . . . . A 8 ILE HG13 . 34908 1
56 . 1 . 1 8 8 ILE HG21 H 1 0.780 0.001 . 1 . . . . A 8 ILE HG21 . 34908 1
57 . 1 . 1 8 8 ILE HG22 H 1 0.780 0.001 . 1 . . . . A 8 ILE HG22 . 34908 1
58 . 1 . 1 8 8 ILE HG23 H 1 0.780 0.001 . 1 . . . . A 8 ILE HG23 . 34908 1
59 . 1 . 1 8 8 ILE HD11 H 1 0.705 0.014 . 1 . . . . A 8 ILE HD11 . 34908 1
60 . 1 . 1 8 8 ILE HD12 H 1 0.705 0.014 . 1 . . . . A 8 ILE HD12 . 34908 1
61 . 1 . 1 8 8 ILE HD13 H 1 0.705 0.014 . 1 . . . . A 8 ILE HD13 . 34908 1
62 . 1 . 1 8 8 ILE CA C 13 60.584 0.049 . 1 . . . . A 8 ILE CA . 34908 1
63 . 1 . 1 8 8 ILE CB C 13 38.169 0.012 . 1 . . . . A 8 ILE CB . 34908 1
64 . 1 . 1 8 8 ILE CG1 C 13 27.442 0.197 . 1 . . . . A 8 ILE CG1 . 34908 1
65 . 1 . 1 8 8 ILE CG2 C 13 18.259 0.038 . 1 . . . . A 8 ILE CG2 . 34908 1
66 . 1 . 1 8 8 ILE CD1 C 13 12.207 0.059 . 1 . . . . A 8 ILE CD1 . 34908 1
67 . 1 . 1 8 8 ILE N N 15 123.181 0.005 . 1 . . . . A 8 ILE N . 34908 1
68 . 1 . 1 9 9 GLN H H 1 8.359 0.006 . 1 . . . . A 9 GLN H . 34908 1
69 . 1 . 1 9 9 GLN HA H 1 4.268 0.009 . 1 . . . . A 9 GLN HA . 34908 1
70 . 1 . 1 9 9 GLN HB2 H 1 1.869 0.002 . 1 . . . . A 9 GLN HB2 . 34908 1
71 . 1 . 1 9 9 GLN HB3 H 1 1.920 0.012 . 1 . . . . A 9 GLN HB3 . 34908 1
72 . 1 . 1 9 9 GLN HG2 H 1 2.203 0.012 . 2 . . . . A 9 GLN HG2 . 34908 1
73 . 1 . 1 9 9 GLN HG3 H 1 2.203 0.012 . 2 . . . . A 9 GLN HG3 . 34908 1
74 . 1 . 1 9 9 GLN CA C 13 54.852 0.024 . 1 . . . . A 9 GLN CA . 34908 1
75 . 1 . 1 9 9 GLN CB C 13 29.651 0.043 . 1 . . . . A 9 GLN CB . 34908 1
76 . 1 . 1 9 9 GLN CG C 13 33.791 0.067 . 1 . . . . A 9 GLN CG . 34908 1
77 . 1 . 1 9 9 GLN N N 15 126.943 0.028 . 1 . . . . A 9 GLN N . 34908 1
78 . 1 . 1 10 10 ILE H H 1 8.517 0.008 . 1 . . . . A 10 ILE H . 34908 1
79 . 1 . 1 10 10 ILE HA H 1 4.174 0.005 . 1 . . . . A 10 ILE HA . 34908 1
80 . 1 . 1 10 10 ILE HB H 1 1.925 0.005 . 1 . . . . A 10 ILE HB . 34908 1
81 . 1 . 1 10 10 ILE HG12 H 1 1.179 0.006 . 1 . . . . A 10 ILE HG12 . 34908 1
82 . 1 . 1 10 10 ILE HG13 H 1 1.477 0.003 . 1 . . . . A 10 ILE HG13 . 34908 1
83 . 1 . 1 10 10 ILE HG21 H 1 0.894 0.032 . 1 . . . . A 10 ILE HG21 . 34908 1
84 . 1 . 1 10 10 ILE HG22 H 1 0.894 0.032 . 1 . . . . A 10 ILE HG22 . 34908 1
85 . 1 . 1 10 10 ILE HG23 H 1 0.894 0.032 . 1 . . . . A 10 ILE HG23 . 34908 1
86 . 1 . 1 10 10 ILE HD11 H 1 0.722 0.012 . 1 . . . . A 10 ILE HD11 . 34908 1
87 . 1 . 1 10 10 ILE HD12 H 1 0.722 0.012 . 1 . . . . A 10 ILE HD12 . 34908 1
88 . 1 . 1 10 10 ILE HD13 H 1 0.722 0.012 . 1 . . . . A 10 ILE HD13 . 34908 1
89 . 1 . 1 10 10 ILE CA C 13 57.620 0.000 . 1 . . . . A 10 ILE CA . 34908 1
90 . 1 . 1 10 10 ILE CB C 13 37.186 0.055 . 1 . . . . A 10 ILE CB . 34908 1
91 . 1 . 1 10 10 ILE CG1 C 13 27.022 0.091 . 1 . . . . A 10 ILE CG1 . 34908 1
92 . 1 . 1 10 10 ILE CG2 C 13 17.608 0.086 . 1 . . . . A 10 ILE CG2 . 34908 1
93 . 1 . 1 10 10 ILE CD1 C 13 11.710 0.038 . 1 . . . . A 10 ILE CD1 . 34908 1
94 . 1 . 1 10 10 ILE N N 15 125.692 0.000 . 1 . . . . A 10 ILE N . 34908 1
95 . 1 . 1 13 13 GLY H H 1 8.751 0.010 . 1 . . . . A 13 GLY H . 34908 1
96 . 1 . 1 13 13 GLY HA2 H 1 3.940 0.011 . 2 . . . . A 13 GLY HA2 . 34908 1
97 . 1 . 1 13 13 GLY HA3 H 1 3.940 0.011 . 2 . . . . A 13 GLY HA3 . 34908 1
98 . 1 . 1 13 13 GLY CA C 13 45.471 0.053 . 1 . . . . A 13 GLY CA . 34908 1
99 . 1 . 1 13 13 GLY N N 15 110.392 0.017 . 1 . . . . A 13 GLY N . 34908 1
100 . 1 . 1 14 14 LEU H H 1 7.546 0.006 . 1 . . . . A 14 LEU H . 34908 1
101 . 1 . 1 14 14 LEU HA H 1 4.119 0.010 . 1 . . . . A 14 LEU HA . 34908 1
102 . 1 . 1 14 14 LEU HB2 H 1 1.462 0.011 . 1 . . . . A 14 LEU HB2 . 34908 1
103 . 1 . 1 14 14 LEU HB3 H 1 1.386 0.003 . 1 . . . . A 14 LEU HB3 . 34908 1
104 . 1 . 1 14 14 LEU HG H 1 1.575 0.000 . 1 . . . . A 14 LEU HG . 34908 1
105 . 1 . 1 14 14 LEU HD11 H 1 1.127 0.010 . 2 . . . . A 14 LEU HD11 . 34908 1
106 . 1 . 1 14 14 LEU HD12 H 1 1.127 0.010 . 2 . . . . A 14 LEU HD12 . 34908 1
107 . 1 . 1 14 14 LEU HD13 H 1 1.127 0.010 . 2 . . . . A 14 LEU HD13 . 34908 1
108 . 1 . 1 14 14 LEU HD21 H 1 0.987 0.010 . 2 . . . . A 14 LEU HD21 . 34908 1
109 . 1 . 1 14 14 LEU HD22 H 1 0.987 0.010 . 2 . . . . A 14 LEU HD22 . 34908 1
110 . 1 . 1 14 14 LEU HD23 H 1 0.987 0.010 . 2 . . . . A 14 LEU HD23 . 34908 1
111 . 1 . 1 14 14 LEU CA C 13 58.672 0.080 . 1 . . . . A 14 LEU CA . 34908 1
112 . 1 . 1 14 14 LEU CB C 13 42.300 0.000 . 1 . . . . A 14 LEU CB . 34908 1
113 . 1 . 1 14 14 LEU CG C 13 27.597 0.000 . 1 . . . . A 14 LEU CG . 34908 1
114 . 1 . 1 14 14 LEU CD1 C 13 24.558 0.142 . 1 . . . . A 14 LEU CD1 . 34908 1
115 . 1 . 1 14 14 LEU CD2 C 13 26.364 0.006 . 1 . . . . A 14 LEU CD2 . 34908 1
116 . 1 . 1 14 14 LEU N N 15 122.193 0.035 . 1 . . . . A 14 LEU N . 34908 1
117 . 1 . 1 15 15 THR H H 1 8.621 0.011 . 1 . . . . A 15 THR H . 34908 1
118 . 1 . 1 15 15 THR HA H 1 3.650 0.004 . 1 . . . . A 15 THR HA . 34908 1
119 . 1 . 1 15 15 THR HB H 1 4.100 0.007 . 1 . . . . A 15 THR HB . 34908 1
120 . 1 . 1 15 15 THR HG21 H 1 1.192 0.020 . 1 . . . . A 15 THR HG21 . 34908 1
121 . 1 . 1 15 15 THR HG22 H 1 1.192 0.020 . 1 . . . . A 15 THR HG22 . 34908 1
122 . 1 . 1 15 15 THR HG23 H 1 1.192 0.020 . 1 . . . . A 15 THR HG23 . 34908 1
123 . 1 . 1 15 15 THR CA C 13 67.350 0.071 . 1 . . . . A 15 THR CA . 34908 1
124 . 1 . 1 15 15 THR CB C 13 68.035 0.057 . 1 . . . . A 15 THR CB . 34908 1
125 . 1 . 1 15 15 THR CG2 C 13 22.174 0.072 . 1 . . . . A 15 THR CG2 . 34908 1
126 . 1 . 1 15 15 THR N N 15 114.575 0.035 . 1 . . . . A 15 THR N . 34908 1
127 . 1 . 1 16 16 GLU H H 1 8.937 0.016 . 1 . . . . A 16 GLU H . 34908 1
128 . 1 . 1 16 16 GLU N N 15 121.469 0.026 . 1 . . . . A 16 GLU N . 34908 1
129 . 1 . 1 17 17 LEU H H 1 7.913 0.015 . 1 . . . . A 17 LEU H . 34908 1
130 . 1 . 1 17 17 LEU HA H 1 4.289 0.000 . 1 . . . . A 17 LEU HA . 34908 1
131 . 1 . 1 17 17 LEU HB2 H 1 1.630 0.000 . 1 . . . . A 17 LEU HB2 . 34908 1
132 . 1 . 1 17 17 LEU HB3 H 1 2.140 0.000 . 1 . . . . A 17 LEU HB3 . 34908 1
133 . 1 . 1 17 17 LEU HG H 1 1.931 0.000 . 1 . . . . A 17 LEU HG . 34908 1
134 . 1 . 1 17 17 LEU HD11 H 1 1.038 0.001 . 2 . . . . A 17 LEU HD11 . 34908 1
135 . 1 . 1 17 17 LEU HD12 H 1 1.038 0.001 . 2 . . . . A 17 LEU HD12 . 34908 1
136 . 1 . 1 17 17 LEU HD13 H 1 1.038 0.001 . 2 . . . . A 17 LEU HD13 . 34908 1
137 . 1 . 1 17 17 LEU HD21 H 1 0.995 0.007 . 2 . . . . A 17 LEU HD21 . 34908 1
138 . 1 . 1 17 17 LEU HD22 H 1 0.995 0.007 . 2 . . . . A 17 LEU HD22 . 34908 1
139 . 1 . 1 17 17 LEU HD23 H 1 0.995 0.007 . 2 . . . . A 17 LEU HD23 . 34908 1
140 . 1 . 1 17 17 LEU CA C 13 57.900 0.000 . 1 . . . . A 17 LEU CA . 34908 1
141 . 1 . 1 17 17 LEU CD2 C 13 22.802 0.000 . 1 . . . . A 17 LEU CD2 . 34908 1
142 . 1 . 1 17 17 LEU N N 15 121.877 0.057 . 1 . . . . A 17 LEU N . 34908 1
143 . 1 . 1 18 18 LEU H H 1 8.566 0.011 . 1 . . . . A 18 LEU H . 34908 1
144 . 1 . 1 18 18 LEU HA H 1 3.899 0.014 . 1 . . . . A 18 LEU HA . 34908 1
145 . 1 . 1 18 18 LEU HB2 H 1 1.532 0.003 . 1 . . . . A 18 LEU HB2 . 34908 1
146 . 1 . 1 18 18 LEU HB3 H 1 1.531 0.003 . 1 . . . . A 18 LEU HB3 . 34908 1
147 . 1 . 1 18 18 LEU HG H 1 1.386 0.006 . 1 . . . . A 18 LEU HG . 34908 1
148 . 1 . 1 18 18 LEU HD11 H 1 0.768 0.006 . 2 . . . . A 18 LEU HD11 . 34908 1
149 . 1 . 1 18 18 LEU HD12 H 1 0.768 0.006 . 2 . . . . A 18 LEU HD12 . 34908 1
150 . 1 . 1 18 18 LEU HD13 H 1 0.768 0.006 . 2 . . . . A 18 LEU HD13 . 34908 1
151 . 1 . 1 18 18 LEU HD21 H 1 0.743 0.001 . 2 . . . . A 18 LEU HD21 . 34908 1
152 . 1 . 1 18 18 LEU HD22 H 1 0.743 0.001 . 2 . . . . A 18 LEU HD22 . 34908 1
153 . 1 . 1 18 18 LEU HD23 H 1 0.743 0.001 . 2 . . . . A 18 LEU HD23 . 34908 1
154 . 1 . 1 18 18 LEU CA C 13 57.683 0.191 . 1 . . . . A 18 LEU CA . 34908 1
155 . 1 . 1 18 18 LEU CB C 13 42.150 0.000 . 1 . . . . A 18 LEU CB . 34908 1
156 . 1 . 1 18 18 LEU CG C 13 26.850 0.030 . 1 . . . . A 18 LEU CG . 34908 1
157 . 1 . 1 18 18 LEU CD1 C 13 24.376 0.021 . 1 . . . . A 18 LEU CD1 . 34908 1
158 . 1 . 1 18 18 LEU CD2 C 13 24.926 0.002 . 1 . . . . A 18 LEU CD2 . 34908 1
159 . 1 . 1 18 18 LEU N N 15 116.949 0.020 . 1 . . . . A 18 LEU N . 34908 1
160 . 1 . 1 19 19 GLN H H 1 9.088 0.013 . 1 . . . . A 19 GLN H . 34908 1
161 . 1 . 1 19 19 GLN HA H 1 4.664 0.000 . 1 . . . . A 19 GLN HA . 34908 1
162 . 1 . 1 19 19 GLN HB2 H 1 1.791 0.000 . 2 . . . . A 19 GLN HB2 . 34908 1
163 . 1 . 1 19 19 GLN HB3 H 1 1.791 0.000 . 2 . . . . A 19 GLN HB3 . 34908 1
164 . 1 . 1 19 19 GLN HG2 H 1 2.379 0.000 . 2 . . . . A 19 GLN HG2 . 34908 1
165 . 1 . 1 19 19 GLN HG3 H 1 2.379 0.000 . 2 . . . . A 19 GLN HG3 . 34908 1
166 . 1 . 1 19 19 GLN N N 15 122.865 0.003 . 1 . . . . A 19 GLN N . 34908 1
167 . 1 . 1 20 20 GLY H H 1 7.998 0.015 . 1 . . . . A 20 GLY H . 34908 1
168 . 1 . 1 20 20 GLY HA2 H 1 4.121 0.019 . 2 . . . . A 20 GLY HA2 . 34908 1
169 . 1 . 1 20 20 GLY HA3 H 1 4.121 0.019 . 2 . . . . A 20 GLY HA3 . 34908 1
170 . 1 . 1 20 20 GLY N N 15 126.606 0.041 . 1 . . . . A 20 GLY N . 34908 1
171 . 1 . 1 21 21 TYR H H 1 6.991 0.015 . 1 . . . . A 21 TYR H . 34908 1
172 . 1 . 1 21 21 TYR HA H 1 3.633 0.000 . 1 . . . . A 21 TYR HA . 34908 1
173 . 1 . 1 21 21 TYR CA C 13 60.282 0.000 . 1 . . . . A 21 TYR CA . 34908 1
174 . 1 . 1 21 21 TYR N N 15 119.726 0.009 . 1 . . . . A 21 TYR N . 34908 1
175 . 1 . 1 22 22 THR H H 1 7.991 0.013 . 1 . . . . A 22 THR H . 34908 1
176 . 1 . 1 22 22 THR HA H 1 3.266 0.284 . 1 . . . . A 22 THR HA . 34908 1
177 . 1 . 1 22 22 THR HB H 1 4.181 0.011 . 1 . . . . A 22 THR HB . 34908 1
178 . 1 . 1 22 22 THR HG21 H 1 0.995 0.008 . 1 . . . . A 22 THR HG21 . 34908 1
179 . 1 . 1 22 22 THR HG22 H 1 0.995 0.008 . 1 . . . . A 22 THR HG22 . 34908 1
180 . 1 . 1 22 22 THR HG23 H 1 0.995 0.008 . 1 . . . . A 22 THR HG23 . 34908 1
181 . 1 . 1 22 22 THR CA C 13 68.423 0.054 . 1 . . . . A 22 THR CA . 34908 1
182 . 1 . 1 22 22 THR CB C 13 67.435 0.055 . 1 . . . . A 22 THR CB . 34908 1
183 . 1 . 1 22 22 THR CG2 C 13 22.144 0.327 . 1 . . . . A 22 THR CG2 . 34908 1
184 . 1 . 1 22 22 THR N N 15 115.834 0.031 . 1 . . . . A 22 THR N . 34908 1
185 . 1 . 1 23 23 VAL H H 1 8.558 0.007 . 1 . . . . A 23 VAL H . 34908 1
186 . 1 . 1 23 23 VAL HA H 1 3.425 0.019 . 1 . . . . A 23 VAL HA . 34908 1
187 . 1 . 1 23 23 VAL HB H 1 2.126 0.008 . 1 . . . . A 23 VAL HB . 34908 1
188 . 1 . 1 23 23 VAL HG11 H 1 0.963 0.008 . 2 . . . . A 23 VAL HG11 . 34908 1
189 . 1 . 1 23 23 VAL HG12 H 1 0.963 0.008 . 2 . . . . A 23 VAL HG12 . 34908 1
190 . 1 . 1 23 23 VAL HG13 H 1 0.963 0.008 . 2 . . . . A 23 VAL HG13 . 34908 1
191 . 1 . 1 23 23 VAL HG21 H 1 0.938 0.001 . 2 . . . . A 23 VAL HG21 . 34908 1
192 . 1 . 1 23 23 VAL HG22 H 1 0.938 0.001 . 2 . . . . A 23 VAL HG22 . 34908 1
193 . 1 . 1 23 23 VAL HG23 H 1 0.938 0.001 . 2 . . . . A 23 VAL HG23 . 34908 1
194 . 1 . 1 23 23 VAL CA C 13 67.101 0.042 . 1 . . . . A 23 VAL CA . 34908 1
195 . 1 . 1 23 23 VAL CB C 13 31.485 0.054 . 1 . . . . A 23 VAL CB . 34908 1
196 . 1 . 1 23 23 VAL CG1 C 13 24.405 0.139 . 1 . . . . A 23 VAL CG1 . 34908 1
197 . 1 . 1 23 23 VAL CG2 C 13 21.313 0.071 . 1 . . . . A 23 VAL CG2 . 34908 1
198 . 1 . 1 23 23 VAL N N 15 120.852 0.015 . 1 . . . . A 23 VAL N . 34908 1
199 . 1 . 1 24 24 GLU H H 1 6.949 0.004 . 1 . . . . A 24 GLU H . 34908 1
200 . 1 . 1 24 24 GLU N N 15 118.265 0.012 . 1 . . . . A 24 GLU N . 34908 1
201 . 1 . 1 25 25 VAL H H 1 8.063 0.013 . 1 . . . . A 25 VAL H . 34908 1
202 . 1 . 1 25 25 VAL HA H 1 2.694 0.011 . 1 . . . . A 25 VAL HA . 34908 1
203 . 1 . 1 25 25 VAL HB H 1 1.910 0.020 . 1 . . . . A 25 VAL HB . 34908 1
204 . 1 . 1 25 25 VAL HG11 H 1 0.592 0.012 . 2 . . . . A 25 VAL HG11 . 34908 1
205 . 1 . 1 25 25 VAL HG12 H 1 0.592 0.012 . 2 . . . . A 25 VAL HG12 . 34908 1
206 . 1 . 1 25 25 VAL HG13 H 1 0.592 0.012 . 2 . . . . A 25 VAL HG13 . 34908 1
207 . 1 . 1 25 25 VAL HG21 H 1 0.228 0.008 . 2 . . . . A 25 VAL HG21 . 34908 1
208 . 1 . 1 25 25 VAL HG22 H 1 0.228 0.008 . 2 . . . . A 25 VAL HG22 . 34908 1
209 . 1 . 1 25 25 VAL HG23 H 1 0.228 0.008 . 2 . . . . A 25 VAL HG23 . 34908 1
210 . 1 . 1 25 25 VAL CA C 13 66.437 0.043 . 1 . . . . A 25 VAL CA . 34908 1
211 . 1 . 1 25 25 VAL CB C 13 30.900 0.000 . 1 . . . . A 25 VAL CB . 34908 1
212 . 1 . 1 25 25 VAL CG1 C 13 23.230 0.008 . 1 . . . . A 25 VAL CG1 . 34908 1
213 . 1 . 1 25 25 VAL CG2 C 13 23.444 0.110 . 1 . . . . A 25 VAL CG2 . 34908 1
214 . 1 . 1 25 25 VAL N N 15 120.521 0.038 . 1 . . . . A 25 VAL N . 34908 1
215 . 1 . 1 26 26 LEU H H 1 8.169 0.013 . 1 . . . . A 26 LEU H . 34908 1
216 . 1 . 1 26 26 LEU HA H 1 3.861 0.009 . 1 . . . . A 26 LEU HA . 34908 1
217 . 1 . 1 26 26 LEU HB2 H 1 1.903 0.011 . 1 . . . . A 26 LEU HB2 . 34908 1
218 . 1 . 1 26 26 LEU HB3 H 1 1.212 0.023 . 1 . . . . A 26 LEU HB3 . 34908 1
219 . 1 . 1 26 26 LEU HG H 1 1.939 0.000 . 1 . . . . A 26 LEU HG . 34908 1
220 . 1 . 1 26 26 LEU HD11 H 1 0.703 0.007 . 2 . . . . A 26 LEU HD11 . 34908 1
221 . 1 . 1 26 26 LEU HD12 H 1 0.703 0.007 . 2 . . . . A 26 LEU HD12 . 34908 1
222 . 1 . 1 26 26 LEU HD13 H 1 0.703 0.007 . 2 . . . . A 26 LEU HD13 . 34908 1
223 . 1 . 1 26 26 LEU HD21 H 1 0.653 0.005 . 2 . . . . A 26 LEU HD21 . 34908 1
224 . 1 . 1 26 26 LEU HD22 H 1 0.653 0.005 . 2 . . . . A 26 LEU HD22 . 34908 1
225 . 1 . 1 26 26 LEU HD23 H 1 0.653 0.005 . 2 . . . . A 26 LEU HD23 . 34908 1
226 . 1 . 1 26 26 LEU CA C 13 57.571 0.139 . 1 . . . . A 26 LEU CA . 34908 1
227 . 1 . 1 26 26 LEU CB C 13 41.080 0.150 . 1 . . . . A 26 LEU CB . 34908 1
228 . 1 . 1 26 26 LEU CG C 13 26.900 0.000 . 1 . . . . A 26 LEU CG . 34908 1
229 . 1 . 1 26 26 LEU CD1 C 13 22.874 0.218 . 1 . . . . A 26 LEU CD1 . 34908 1
230 . 1 . 1 26 26 LEU CD2 C 13 26.100 0.000 . 1 . . . . A 26 LEU CD2 . 34908 1
231 . 1 . 1 26 26 LEU N N 15 118.175 0.090 . 1 . . . . A 26 LEU N . 34908 1
232 . 1 . 1 27 27 ARG H H 1 8.184 0.012 . 1 . . . . A 27 ARG H . 34908 1
233 . 1 . 1 27 27 ARG HA H 1 3.941 0.036 . 1 . . . . A 27 ARG HA . 34908 1
234 . 1 . 1 27 27 ARG HB2 H 1 1.671 0.016 . 2 . . . . A 27 ARG HB2 . 34908 1
235 . 1 . 1 27 27 ARG HB3 H 1 1.671 0.016 . 2 . . . . A 27 ARG HB3 . 34908 1
236 . 1 . 1 27 27 ARG HG2 H 1 1.503 0.014 . 2 . . . . A 27 ARG HG2 . 34908 1
237 . 1 . 1 27 27 ARG HG3 H 1 1.503 0.014 . 2 . . . . A 27 ARG HG3 . 34908 1
238 . 1 . 1 27 27 ARG HD2 H 1 3.060 0.011 . 2 . . . . A 27 ARG HD2 . 34908 1
239 . 1 . 1 27 27 ARG HD3 H 1 3.060 0.011 . 2 . . . . A 27 ARG HD3 . 34908 1
240 . 1 . 1 27 27 ARG CA C 13 59.355 0.545 . 1 . . . . A 27 ARG CA . 34908 1
241 . 1 . 1 27 27 ARG CB C 13 27.472 0.017 . 1 . . . . A 27 ARG CB . 34908 1
242 . 1 . 1 27 27 ARG CG C 13 27.470 0.049 . 1 . . . . A 27 ARG CG . 34908 1
243 . 1 . 1 27 27 ARG CD C 13 43.573 0.079 . 1 . . . . A 27 ARG CD . 34908 1
244 . 1 . 1 27 27 ARG N N 15 116.756 0.050 . 1 . . . . A 27 ARG N . 34908 1
245 . 1 . 1 28 28 GLN H H 1 8.523 0.004 . 1 . . . . A 28 GLN H . 34908 1
246 . 1 . 1 28 28 GLN HA H 1 4.059 0.003 . 1 . . . . A 28 GLN HA . 34908 1
247 . 1 . 1 28 28 GLN HB2 H 1 2.058 0.014 . 1 . . . . A 28 GLN HB2 . 34908 1
248 . 1 . 1 28 28 GLN HB3 H 1 2.012 0.003 . 1 . . . . A 28 GLN HB3 . 34908 1
249 . 1 . 1 28 28 GLN HG2 H 1 2.411 0.000 . 1 . . . . A 28 GLN HG2 . 34908 1
250 . 1 . 1 28 28 GLN HG3 H 1 2.305 0.007 . 1 . . . . A 28 GLN HG3 . 34908 1
251 . 1 . 1 28 28 GLN CA C 13 58.006 0.018 . 1 . . . . A 28 GLN CA . 34908 1
252 . 1 . 1 28 28 GLN CB C 13 29.421 0.226 . 1 . . . . A 28 GLN CB . 34908 1
253 . 1 . 1 28 28 GLN CG C 13 36.589 0.074 . 1 . . . . A 28 GLN CG . 34908 1
254 . 1 . 1 28 28 GLN N N 15 115.153 0.011 . 1 . . . . A 28 GLN N . 34908 1
255 . 1 . 1 29 29 GLN H H 1 9.215 0.000 . 1 . . . . A 29 GLN H . 34908 1
256 . 1 . 1 29 29 GLN N N 15 123.678 0.000 . 1 . . . . A 29 GLN N . 34908 1
257 . 1 . 1 30 30 PRO HA H 1 4.531 0.022 . 1 . . . . A 30 PRO HA . 34908 1
258 . 1 . 1 30 30 PRO CA C 13 60.722 0.000 . 1 . . . . A 30 PRO CA . 34908 1
259 . 1 . 1 31 31 PRO HA H 1 4.338 0.005 . 1 . . . . A 31 PRO HA . 34908 1
260 . 1 . 1 31 31 PRO HB2 H 1 2.321 0.012 . 1 . . . . A 31 PRO HB2 . 34908 1
261 . 1 . 1 31 31 PRO HB3 H 1 2.248 0.003 . 1 . . . . A 31 PRO HB3 . 34908 1
262 . 1 . 1 31 31 PRO HG2 H 1 1.981 0.009 . 2 . . . . A 31 PRO HG2 . 34908 1
263 . 1 . 1 31 31 PRO HG3 H 1 1.981 0.009 . 2 . . . . A 31 PRO HG3 . 34908 1
264 . 1 . 1 31 31 PRO HD2 H 1 3.802 0.006 . 1 . . . . A 31 PRO HD2 . 34908 1
265 . 1 . 1 31 31 PRO HD3 H 1 3.733 0.000 . 1 . . . . A 31 PRO HD3 . 34908 1
266 . 1 . 1 31 31 PRO CA C 13 63.988 0.143 . 1 . . . . A 31 PRO CA . 34908 1
267 . 1 . 1 31 31 PRO CB C 13 35.611 0.072 . 1 . . . . A 31 PRO CB . 34908 1
268 . 1 . 1 31 31 PRO CD C 13 50.573 0.011 . 1 . . . . A 31 PRO CD . 34908 1
269 . 1 . 1 32 32 ASP H H 1 7.530 0.004 . 1 . . . . A 32 ASP H . 34908 1
270 . 1 . 1 32 32 ASP HA H 1 4.952 0.006 . 1 . . . . A 32 ASP HA . 34908 1
271 . 1 . 1 32 32 ASP HB2 H 1 2.898 0.005 . 1 . . . . A 32 ASP HB2 . 34908 1
272 . 1 . 1 32 32 ASP HB3 H 1 2.467 0.019 . 1 . . . . A 32 ASP HB3 . 34908 1
273 . 1 . 1 32 32 ASP CA C 13 52.460 0.062 . 1 . . . . A 32 ASP CA . 34908 1
274 . 1 . 1 32 32 ASP CB C 13 42.882 0.070 . 1 . . . . A 32 ASP CB . 34908 1
275 . 1 . 1 32 32 ASP N N 15 116.066 0.002 . 1 . . . . A 32 ASP N . 34908 1
276 . 1 . 1 33 33 LEU H H 1 9.074 0.010 . 1 . . . . A 33 LEU H . 34908 1
277 . 1 . 1 33 33 LEU HA H 1 3.835 0.015 . 1 . . . . A 33 LEU HA . 34908 1
278 . 1 . 1 33 33 LEU HB2 H 1 1.821 0.039 . 1 . . . . A 33 LEU HB2 . 34908 1
279 . 1 . 1 33 33 LEU HB3 H 1 1.550 0.028 . 1 . . . . A 33 LEU HB3 . 34908 1
280 . 1 . 1 33 33 LEU HG H 1 1.876 0.004 . 1 . . . . A 33 LEU HG . 34908 1
281 . 1 . 1 33 33 LEU HD11 H 1 0.838 0.006 . 2 . . . . A 33 LEU HD11 . 34908 1
282 . 1 . 1 33 33 LEU HD12 H 1 0.838 0.006 . 2 . . . . A 33 LEU HD12 . 34908 1
283 . 1 . 1 33 33 LEU HD13 H 1 0.838 0.006 . 2 . . . . A 33 LEU HD13 . 34908 1
284 . 1 . 1 33 33 LEU HD21 H 1 0.755 0.005 . 2 . . . . A 33 LEU HD21 . 34908 1
285 . 1 . 1 33 33 LEU HD22 H 1 0.755 0.005 . 2 . . . . A 33 LEU HD22 . 34908 1
286 . 1 . 1 33 33 LEU HD23 H 1 0.755 0.005 . 2 . . . . A 33 LEU HD23 . 34908 1
287 . 1 . 1 33 33 LEU CA C 13 59.573 0.211 . 1 . . . . A 33 LEU CA . 34908 1
288 . 1 . 1 33 33 LEU CB C 13 42.275 0.032 . 1 . . . . A 33 LEU CB . 34908 1
289 . 1 . 1 33 33 LEU CG C 13 26.910 0.033 . 1 . . . . A 33 LEU CG . 34908 1
290 . 1 . 1 33 33 LEU CD1 C 13 25.807 0.025 . 1 . . . . A 33 LEU CD1 . 34908 1
291 . 1 . 1 33 33 LEU CD2 C 13 23.827 0.093 . 1 . . . . A 33 LEU CD2 . 34908 1
292 . 1 . 1 33 33 LEU N N 15 125.925 0.026 . 1 . . . . A 33 LEU N . 34908 1
293 . 1 . 1 34 34 VAL H H 1 8.165 0.020 . 1 . . . . A 34 VAL H . 34908 1
294 . 1 . 1 34 34 VAL HA H 1 3.621 0.043 . 1 . . . . A 34 VAL HA . 34908 1
295 . 1 . 1 34 34 VAL HB H 1 2.312 0.012 . 1 . . . . A 34 VAL HB . 34908 1
296 . 1 . 1 34 34 VAL HG11 H 1 1.147 0.021 . 2 . . . . A 34 VAL HG11 . 34908 1
297 . 1 . 1 34 34 VAL HG12 H 1 1.147 0.021 . 2 . . . . A 34 VAL HG12 . 34908 1
298 . 1 . 1 34 34 VAL HG13 H 1 1.147 0.021 . 2 . . . . A 34 VAL HG13 . 34908 1
299 . 1 . 1 34 34 VAL HG21 H 1 0.989 0.004 . 2 . . . . A 34 VAL HG21 . 34908 1
300 . 1 . 1 34 34 VAL HG22 H 1 0.989 0.004 . 2 . . . . A 34 VAL HG22 . 34908 1
301 . 1 . 1 34 34 VAL HG23 H 1 0.989 0.004 . 2 . . . . A 34 VAL HG23 . 34908 1
302 . 1 . 1 34 34 VAL CA C 13 67.000 0.080 . 1 . . . . A 34 VAL CA . 34908 1
303 . 1 . 1 34 34 VAL CB C 13 31.806 0.051 . 1 . . . . A 34 VAL CB . 34908 1
304 . 1 . 1 34 34 VAL CG1 C 13 24.035 0.052 . 1 . . . . A 34 VAL CG1 . 34908 1
305 . 1 . 1 34 34 VAL CG2 C 13 22.737 0.258 . 1 . . . . A 34 VAL CG2 . 34908 1
306 . 1 . 1 34 34 VAL N N 15 121.227 0.021 . 1 . . . . A 34 VAL N . 34908 1
307 . 1 . 1 35 35 GLU H H 1 8.237 0.004 . 1 . . . . A 35 GLU H . 34908 1
308 . 1 . 1 35 35 GLU HA H 1 3.921 0.013 . 1 . . . . A 35 GLU HA . 34908 1
309 . 1 . 1 35 35 GLU CA C 13 59.428 0.043 . 1 . . . . A 35 GLU CA . 34908 1
310 . 1 . 1 35 35 GLU N N 15 120.804 0.000 . 1 . . . . A 35 GLU N . 34908 1
311 . 1 . 1 36 36 PHE H H 1 8.012 0.009 . 1 . . . . A 36 PHE H . 34908 1
312 . 1 . 1 36 36 PHE HA H 1 4.356 0.003 . 1 . . . . A 36 PHE HA . 34908 1
313 . 1 . 1 36 36 PHE HB2 H 1 3.231 0.009 . 1 . . . . A 36 PHE HB2 . 34908 1
314 . 1 . 1 36 36 PHE HB3 H 1 2.794 0.007 . 1 . . . . A 36 PHE HB3 . 34908 1
315 . 1 . 1 36 36 PHE CA C 13 61.500 0.090 . 1 . . . . A 36 PHE CA . 34908 1
316 . 1 . 1 36 36 PHE CB C 13 39.833 0.156 . 1 . . . . A 36 PHE CB . 34908 1
317 . 1 . 1 36 36 PHE N N 15 116.846 0.013 . 1 . . . . A 36 PHE N . 34908 1
318 . 1 . 1 37 37 ALA H H 1 7.954 0.008 . 1 . . . . A 37 ALA H . 34908 1
319 . 1 . 1 37 37 ALA HA H 1 3.733 0.010 . 1 . . . . A 37 ALA HA . 34908 1
320 . 1 . 1 37 37 ALA HB1 H 1 0.611 0.004 . 1 . . . . A 37 ALA HB1 . 34908 1
321 . 1 . 1 37 37 ALA HB2 H 1 0.611 0.004 . 1 . . . . A 37 ALA HB2 . 34908 1
322 . 1 . 1 37 37 ALA HB3 H 1 0.611 0.004 . 1 . . . . A 37 ALA HB3 . 34908 1
323 . 1 . 1 37 37 ALA CA C 13 55.684 0.067 . 1 . . . . A 37 ALA CA . 34908 1
324 . 1 . 1 37 37 ALA CB C 13 16.310 0.047 . 1 . . . . A 37 ALA CB . 34908 1
325 . 1 . 1 37 37 ALA N N 15 120.724 0.024 . 1 . . . . A 37 ALA N . 34908 1
326 . 1 . 1 38 38 VAL H H 1 8.202 0.013 . 1 . . . . A 38 VAL H . 34908 1
327 . 1 . 1 38 38 VAL HA H 1 3.366 0.006 . 1 . . . . A 38 VAL HA . 34908 1
328 . 1 . 1 38 38 VAL HB H 1 2.184 0.017 . 1 . . . . A 38 VAL HB . 34908 1
329 . 1 . 1 38 38 VAL HG11 H 1 0.951 0.012 . 2 . . . . A 38 VAL HG11 . 34908 1
330 . 1 . 1 38 38 VAL HG12 H 1 0.951 0.012 . 2 . . . . A 38 VAL HG12 . 34908 1
331 . 1 . 1 38 38 VAL HG13 H 1 0.951 0.012 . 2 . . . . A 38 VAL HG13 . 34908 1
332 . 1 . 1 38 38 VAL HG21 H 1 0.880 0.008 . 2 . . . . A 38 VAL HG21 . 34908 1
333 . 1 . 1 38 38 VAL HG22 H 1 0.880 0.008 . 2 . . . . A 38 VAL HG22 . 34908 1
334 . 1 . 1 38 38 VAL HG23 H 1 0.880 0.008 . 2 . . . . A 38 VAL HG23 . 34908 1
335 . 1 . 1 38 38 VAL CA C 13 68.531 0.145 . 1 . . . . A 38 VAL CA . 34908 1
336 . 1 . 1 38 38 VAL CB C 13 32.965 0.182 . 1 . . . . A 38 VAL CB . 34908 1
337 . 1 . 1 38 38 VAL CG1 C 13 20.870 0.000 . 1 . . . . A 38 VAL CG1 . 34908 1
338 . 1 . 1 38 38 VAL CG2 C 13 21.690 0.025 . 1 . . . . A 38 VAL CG2 . 34908 1
339 . 1 . 1 38 38 VAL N N 15 117.592 0.009 . 1 . . . . A 38 VAL N . 34908 1
340 . 1 . 1 39 39 GLU H H 1 7.830 0.011 . 1 . . . . A 39 GLU H . 34908 1
341 . 1 . 1 39 39 GLU HA H 1 3.876 0.018 . 1 . . . . A 39 GLU HA . 34908 1
342 . 1 . 1 39 39 GLU HB2 H 1 2.073 0.031 . 1 . . . . A 39 GLU HB2 . 34908 1
343 . 1 . 1 39 39 GLU HB3 H 1 1.999 0.031 . 1 . . . . A 39 GLU HB3 . 34908 1
344 . 1 . 1 39 39 GLU HG2 H 1 2.281 0.007 . 2 . . . . A 39 GLU HG2 . 34908 1
345 . 1 . 1 39 39 GLU HG3 H 1 2.281 0.007 . 2 . . . . A 39 GLU HG3 . 34908 1
346 . 1 . 1 39 39 GLU CA C 13 59.703 0.053 . 1 . . . . A 39 GLU CA . 34908 1
347 . 1 . 1 39 39 GLU CB C 13 29.589 0.073 . 1 . . . . A 39 GLU CB . 34908 1
348 . 1 . 1 39 39 GLU CG C 13 35.919 0.278 . 1 . . . . A 39 GLU CG . 34908 1
349 . 1 . 1 39 39 GLU N N 15 121.474 0.045 . 1 . . . . A 39 GLU N . 34908 1
350 . 1 . 1 40 40 TYR H H 1 8.939 0.004 . 1 . . . . A 40 TYR H . 34908 1
351 . 1 . 1 40 40 TYR HA H 1 3.539 0.004 . 1 . . . . A 40 TYR HA . 34908 1
352 . 1 . 1 40 40 TYR HB2 H 1 2.272 0.002 . 1 . . . . A 40 TYR HB2 . 34908 1
353 . 1 . 1 40 40 TYR HB3 H 1 2.173 0.011 . 1 . . . . A 40 TYR HB3 . 34908 1
354 . 1 . 1 40 40 TYR CA C 13 61.995 0.110 . 1 . . . . A 40 TYR CA . 34908 1
355 . 1 . 1 40 40 TYR CB C 13 38.950 0.089 . 1 . . . . A 40 TYR CB . 34908 1
356 . 1 . 1 40 40 TYR N N 15 120.686 0.058 . 1 . . . . A 40 TYR N . 34908 1
357 . 1 . 1 41 41 PHE H H 1 8.737 0.004 . 1 . . . . A 41 PHE H . 34908 1
358 . 1 . 1 41 41 PHE HA H 1 4.113 0.006 . 1 . . . . A 41 PHE HA . 34908 1
359 . 1 . 1 41 41 PHE HB2 H 1 3.150 0.008 . 1 . . . . A 41 PHE HB2 . 34908 1
360 . 1 . 1 41 41 PHE HB3 H 1 2.742 0.008 . 1 . . . . A 41 PHE HB3 . 34908 1
361 . 1 . 1 41 41 PHE CA C 13 62.791 0.092 . 1 . . . . A 41 PHE CA . 34908 1
362 . 1 . 1 41 41 PHE CB C 13 38.033 0.078 . 1 . . . . A 41 PHE CB . 34908 1
363 . 1 . 1 41 41 PHE N N 15 115.524 0.015 . 1 . . . . A 41 PHE N . 34908 1
364 . 1 . 1 42 42 THR H H 1 8.016 0.010 . 1 . . . . A 42 THR H . 34908 1
365 . 1 . 1 42 42 THR HA H 1 3.727 0.008 . 1 . . . . A 42 THR HA . 34908 1
366 . 1 . 1 42 42 THR HB H 1 4.240 0.006 . 1 . . . . A 42 THR HB . 34908 1
367 . 1 . 1 42 42 THR HG21 H 1 1.175 0.008 . 1 . . . . A 42 THR HG21 . 34908 1
368 . 1 . 1 42 42 THR HG22 H 1 1.175 0.008 . 1 . . . . A 42 THR HG22 . 34908 1
369 . 1 . 1 42 42 THR HG23 H 1 1.175 0.008 . 1 . . . . A 42 THR HG23 . 34908 1
370 . 1 . 1 42 42 THR CA C 13 67.893 0.176 . 1 . . . . A 42 THR CA . 34908 1
371 . 1 . 1 42 42 THR CB C 13 68.166 0.024 . 1 . . . . A 42 THR CB . 34908 1
372 . 1 . 1 42 42 THR CG2 C 13 21.288 0.059 . 1 . . . . A 42 THR CG2 . 34908 1
373 . 1 . 1 42 42 THR N N 15 117.076 0.032 . 1 . . . . A 42 THR N . 34908 1
374 . 1 . 1 43 43 ARG H H 1 7.859 0.018 . 1 . . . . A 43 ARG H . 34908 1
375 . 1 . 1 43 43 ARG N N 15 121.893 0.034 . 1 . . . . A 43 ARG N . 34908 1
376 . 1 . 1 44 44 LEU H H 1 7.430 0.010 . 1 . . . . A 44 LEU H . 34908 1
377 . 1 . 1 44 44 LEU HA H 1 4.309 0.005 . 1 . . . . A 44 LEU HA . 34908 1
378 . 1 . 1 44 44 LEU HB2 H 1 2.072 0.006 . 1 . . . . A 44 LEU HB2 . 34908 1
379 . 1 . 1 44 44 LEU HB3 H 1 2.000 0.008 . 1 . . . . A 44 LEU HB3 . 34908 1
380 . 1 . 1 44 44 LEU HG H 1 1.863 0.004 . 1 . . . . A 44 LEU HG . 34908 1
381 . 1 . 1 44 44 LEU HD11 H 1 1.109 0.002 . 2 . . . . A 44 LEU HD11 . 34908 1
382 . 1 . 1 44 44 LEU HD12 H 1 1.109 0.002 . 2 . . . . A 44 LEU HD12 . 34908 1
383 . 1 . 1 44 44 LEU HD13 H 1 1.109 0.002 . 2 . . . . A 44 LEU HD13 . 34908 1
384 . 1 . 1 44 44 LEU HD21 H 1 0.986 0.006 . 2 . . . . A 44 LEU HD21 . 34908 1
385 . 1 . 1 44 44 LEU HD22 H 1 0.986 0.006 . 2 . . . . A 44 LEU HD22 . 34908 1
386 . 1 . 1 44 44 LEU HD23 H 1 0.986 0.006 . 2 . . . . A 44 LEU HD23 . 34908 1
387 . 1 . 1 44 44 LEU CA C 13 57.962 0.018 . 1 . . . . A 44 LEU CA . 34908 1
388 . 1 . 1 44 44 LEU CB C 13 42.680 0.063 . 1 . . . . A 44 LEU CB . 34908 1
389 . 1 . 1 44 44 LEU CG C 13 27.079 0.000 . 1 . . . . A 44 LEU CG . 34908 1
390 . 1 . 1 44 44 LEU CD1 C 13 26.205 0.078 . 1 . . . . A 44 LEU CD1 . 34908 1
391 . 1 . 1 44 44 LEU CD2 C 13 26.625 0.082 . 1 . . . . A 44 LEU CD2 . 34908 1
392 . 1 . 1 44 44 LEU N N 15 119.704 0.035 . 1 . . . . A 44 LEU N . 34908 1
393 . 1 . 1 45 45 ARG H H 1 7.935 0.017 . 1 . . . . A 45 ARG H . 34908 1
394 . 1 . 1 45 45 ARG N N 15 119.789 0.000 . 1 . . . . A 45 ARG N . 34908 1
395 . 1 . 1 46 46 GLU H H 1 7.998 0.010 . 1 . . . . A 46 GLU H . 34908 1
396 . 1 . 1 46 46 GLU HA H 1 4.191 0.006 . 1 . . . . A 46 GLU HA . 34908 1
397 . 1 . 1 46 46 GLU HB2 H 1 2.176 0.007 . 1 . . . . A 46 GLU HB2 . 34908 1
398 . 1 . 1 46 46 GLU HB3 H 1 1.942 0.002 . 1 . . . . A 46 GLU HB3 . 34908 1
399 . 1 . 1 46 46 GLU HG2 H 1 2.525 0.000 . 2 . . . . A 46 GLU HG2 . 34908 1
400 . 1 . 1 46 46 GLU HG3 H 1 2.525 0.000 . 2 . . . . A 46 GLU HG3 . 34908 1
401 . 1 . 1 46 46 GLU CA C 13 57.830 0.000 . 1 . . . . A 46 GLU CA . 34908 1
402 . 1 . 1 46 46 GLU CB C 13 29.481 0.103 . 1 . . . . A 46 GLU CB . 34908 1
403 . 1 . 1 46 46 GLU CG C 13 36.441 0.000 . 1 . . . . A 46 GLU CG . 34908 1
404 . 1 . 1 46 46 GLU N N 15 117.902 0.022 . 1 . . . . A 46 GLU N . 34908 1
405 . 1 . 1 47 47 ALA H H 1 7.689 0.009 . 1 . . . . A 47 ALA H . 34908 1
406 . 1 . 1 47 47 ALA HA H 1 4.235 0.008 . 1 . . . . A 47 ALA HA . 34908 1
407 . 1 . 1 47 47 ALA HB1 H 1 1.420 0.005 . 1 . . . . A 47 ALA HB1 . 34908 1
408 . 1 . 1 47 47 ALA HB2 H 1 1.420 0.005 . 1 . . . . A 47 ALA HB2 . 34908 1
409 . 1 . 1 47 47 ALA HB3 H 1 1.420 0.005 . 1 . . . . A 47 ALA HB3 . 34908 1
410 . 1 . 1 47 47 ALA CA C 13 53.011 0.024 . 1 . . . . A 47 ALA CA . 34908 1
411 . 1 . 1 47 47 ALA CB C 13 18.693 0.010 . 1 . . . . A 47 ALA CB . 34908 1
412 . 1 . 1 47 47 ALA N N 15 120.880 0.006 . 1 . . . . A 47 ALA N . 34908 1
413 . 1 . 1 48 48 ARG H H 1 7.470 0.012 . 1 . . . . A 48 ARG H . 34908 1
414 . 1 . 1 48 48 ARG HA H 1 4.240 0.004 . 1 . . . . A 48 ARG HA . 34908 1
415 . 1 . 1 48 48 ARG HB2 H 1 1.929 0.002 . 1 . . . . A 48 ARG HB2 . 34908 1
416 . 1 . 1 48 48 ARG HB3 H 1 1.824 0.001 . 1 . . . . A 48 ARG HB3 . 34908 1
417 . 1 . 1 48 48 ARG HG2 H 1 1.808 0.005 . 1 . . . . A 48 ARG HG2 . 34908 1
418 . 1 . 1 48 48 ARG HG3 H 1 1.728 0.003 . 1 . . . . A 48 ARG HG3 . 34908 1
419 . 1 . 1 48 48 ARG HD2 H 1 3.190 0.017 . 2 . . . . A 48 ARG HD2 . 34908 1
420 . 1 . 1 48 48 ARG HD3 H 1 3.190 0.017 . 2 . . . . A 48 ARG HD3 . 34908 1
421 . 1 . 1 48 48 ARG CA C 13 56.520 0.127 . 1 . . . . A 48 ARG CA . 34908 1
422 . 1 . 1 48 48 ARG CB C 13 30.924 0.108 . 1 . . . . A 48 ARG CB . 34908 1
423 . 1 . 1 48 48 ARG CG C 13 26.817 0.054 . 1 . . . . A 48 ARG CG . 34908 1
424 . 1 . 1 48 48 ARG CD C 13 44.044 0.049 . 1 . . . . A 48 ARG CD . 34908 1
425 . 1 . 1 48 48 ARG N N 15 117.602 0.005 . 1 . . . . A 48 ARG N . 34908 1
426 . 1 . 1 49 49 ALA H H 1 7.937 0.009 . 1 . . . . A 49 ALA H . 34908 1
427 . 1 . 1 49 49 ALA HA H 1 4.572 0.002 . 1 . . . . A 49 ALA HA . 34908 1
428 . 1 . 1 49 49 ALA HB1 H 1 1.367 0.003 . 1 . . . . A 49 ALA HB1 . 34908 1
429 . 1 . 1 49 49 ALA HB2 H 1 1.367 0.003 . 1 . . . . A 49 ALA HB2 . 34908 1
430 . 1 . 1 49 49 ALA HB3 H 1 1.367 0.003 . 1 . . . . A 49 ALA HB3 . 34908 1
431 . 1 . 1 49 49 ALA CA C 13 50.677 0.034 . 1 . . . . A 49 ALA CA . 34908 1
432 . 1 . 1 49 49 ALA CB C 13 18.104 0.014 . 1 . . . . A 49 ALA CB . 34908 1
433 . 1 . 1 49 49 ALA N N 15 125.709 0.007 . 1 . . . . A 49 ALA N . 34908 1
434 . 1 . 1 50 50 PRO HA H 1 4.412 0.009 . 1 . . . . A 50 PRO HA . 34908 1
435 . 1 . 1 50 50 PRO HB2 H 1 2.297 0.001 . 1 . . . . A 50 PRO HB2 . 34908 1
436 . 1 . 1 50 50 PRO HB3 H 1 1.944 0.008 . 1 . . . . A 50 PRO HB3 . 34908 1
437 . 1 . 1 50 50 PRO HG2 H 1 2.025 0.001 . 1 . . . . A 50 PRO HG2 . 34908 1
438 . 1 . 1 50 50 PRO HG3 H 1 2.018 0.002 . 1 . . . . A 50 PRO HG3 . 34908 1
439 . 1 . 1 50 50 PRO HD2 H 1 3.786 0.002 . 1 . . . . A 50 PRO HD2 . 34908 1
440 . 1 . 1 50 50 PRO HD3 H 1 3.622 0.015 . 1 . . . . A 50 PRO HD3 . 34908 1
441 . 1 . 1 50 50 PRO CA C 13 63.095 0.150 . 1 . . . . A 50 PRO CA . 34908 1
442 . 1 . 1 50 50 PRO CB C 13 32.027 0.063 . 1 . . . . A 50 PRO CB . 34908 1
443 . 1 . 1 50 50 PRO CG C 13 27.479 0.080 . 1 . . . . A 50 PRO CG . 34908 1
444 . 1 . 1 50 50 PRO CD C 13 50.437 0.020 . 1 . . . . A 50 PRO CD . 34908 1
445 . 1 . 1 51 51 ALA H H 1 8.425 0.003 . 1 . . . . A 51 ALA H . 34908 1
446 . 1 . 1 51 51 ALA HA H 1 4.347 0.026 . 1 . . . . A 51 ALA HA . 34908 1
447 . 1 . 1 51 51 ALA HB1 H 1 1.399 0.007 . 1 . . . . A 51 ALA HB1 . 34908 1
448 . 1 . 1 51 51 ALA HB2 H 1 1.399 0.007 . 1 . . . . A 51 ALA HB2 . 34908 1
449 . 1 . 1 51 51 ALA HB3 H 1 1.399 0.007 . 1 . . . . A 51 ALA HB3 . 34908 1
450 . 1 . 1 51 51 ALA CA C 13 52.531 0.050 . 1 . . . . A 51 ALA CA . 34908 1
451 . 1 . 1 51 51 ALA CB C 13 19.367 0.003 . 1 . . . . A 51 ALA CB . 34908 1
452 . 1 . 1 51 51 ALA N N 15 125.078 0.001 . 1 . . . . A 51 ALA N . 34908 1
453 . 1 . 1 52 52 SER H H 1 7.879 0.003 . 1 . . . . A 52 SER H . 34908 1
454 . 1 . 1 52 52 SER HA H 1 4.227 0.000 . 1 . . . . A 52 SER HA . 34908 1
455 . 1 . 1 52 52 SER HB2 H 1 3.822 0.003 . 2 . . . . A 52 SER HB2 . 34908 1
456 . 1 . 1 52 52 SER HB3 H 1 3.822 0.003 . 2 . . . . A 52 SER HB3 . 34908 1
457 . 1 . 1 52 52 SER CA C 13 59.828 0.000 . 1 . . . . A 52 SER CA . 34908 1
458 . 1 . 1 52 52 SER CB C 13 64.951 0.000 . 1 . . . . A 52 SER CB . 34908 1
459 . 1 . 1 52 52 SER N N 15 120.645 0.000 . 1 . . . . A 52 SER N . 34908 1
460 . 2 . 1 1 1 GLY HA2 H 1 3.800 0.000 . 2 . . . . B 1 GLY HA2 . 34908 1
461 . 2 . 1 1 1 GLY HA3 H 1 3.800 0.000 . 2 . . . . B 1 GLY HA3 . 34908 1
462 . 2 . 1 1 1 GLY CA C 13 43.483 0.000 . 1 . . . . B 1 GLY CA . 34908 1
463 . 2 . 1 2 2 ALA H H 1 8.189 0.000 . 1 . . . . B 2 ALA H . 34908 1
464 . 2 . 1 2 2 ALA HA H 1 4.334 0.002 . 1 . . . . B 2 ALA HA . 34908 1
465 . 2 . 1 2 2 ALA HB1 H 1 1.376 0.013 . 1 . . . . B 2 ALA HB1 . 34908 1
466 . 2 . 1 2 2 ALA HB2 H 1 1.376 0.013 . 1 . . . . B 2 ALA HB2 . 34908 1
467 . 2 . 1 2 2 ALA HB3 H 1 1.376 0.013 . 1 . . . . B 2 ALA HB3 . 34908 1
468 . 2 . 1 2 2 ALA CA C 13 52.546 0.000 . 1 . . . . B 2 ALA CA . 34908 1
469 . 2 . 1 2 2 ALA CB C 13 19.408 0.000 . 1 . . . . B 2 ALA CB . 34908 1
470 . 2 . 1 2 2 ALA N N 15 123.700 0.000 . 1 . . . . B 2 ALA N . 34908 1
471 . 2 . 1 3 3 MET H H 1 8.499 0.005 . 1 . . . . B 3 MET H . 34908 1
472 . 2 . 1 3 3 MET HA H 1 4.442 0.021 . 1 . . . . B 3 MET HA . 34908 1
473 . 2 . 1 3 3 MET HB2 H 1 2.531 0.017 . 1 . . . . B 3 MET HB2 . 34908 1
474 . 2 . 1 3 3 MET HB3 H 1 2.585 0.005 . 1 . . . . B 3 MET HB3 . 34908 1
475 . 2 . 1 3 3 MET HG2 H 1 2.001 0.002 . 1 . . . . B 3 MET HG2 . 34908 1
476 . 2 . 1 3 3 MET HG3 H 1 2.058 0.017 . 1 . . . . B 3 MET HG3 . 34908 1
477 . 2 . 1 3 3 MET CA C 13 55.577 0.088 . 1 . . . . B 3 MET CA . 34908 1
478 . 2 . 1 3 3 MET CB C 13 32.282 0.277 . 1 . . . . B 3 MET CB . 34908 1
479 . 2 . 1 3 3 MET CG C 13 32.818 0.044 . 1 . . . . B 3 MET CG . 34908 1
480 . 2 . 1 3 3 MET N N 15 119.676 0.034 . 1 . . . . B 3 MET N . 34908 1
481 . 2 . 1 4 4 GLY H H 1 8.395 0.003 . 1 . . . . B 4 GLY H . 34908 1
482 . 2 . 1 4 4 GLY HA2 H 1 3.936 0.009 . 2 . . . . B 4 GLY HA2 . 34908 1
483 . 2 . 1 4 4 GLY HA3 H 1 3.936 0.009 . 2 . . . . B 4 GLY HA3 . 34908 1
484 . 2 . 1 4 4 GLY CA C 13 45.411 0.029 . 1 . . . . B 4 GLY CA . 34908 1
485 . 2 . 1 4 4 GLY N N 15 109.982 0.007 . 1 . . . . B 4 GLY N . 34908 1
486 . 2 . 1 5 5 MET H H 1 8.209 0.008 . 1 . . . . B 5 MET H . 34908 1
487 . 2 . 1 5 5 MET HA H 1 4.485 0.016 . 1 . . . . B 5 MET HA . 34908 1
488 . 2 . 1 5 5 MET HB2 H 1 2.475 0.010 . 1 . . . . B 5 MET HB2 . 34908 1
489 . 2 . 1 5 5 MET HB3 H 1 2.515 0.020 . 1 . . . . B 5 MET HB3 . 34908 1
490 . 2 . 1 5 5 MET HG2 H 1 1.949 0.004 . 1 . . . . B 5 MET HG2 . 34908 1
491 . 2 . 1 5 5 MET HG3 H 1 2.040 0.007 . 1 . . . . B 5 MET HG3 . 34908 1
492 . 2 . 1 5 5 MET CA C 13 55.325 0.048 . 1 . . . . B 5 MET CA . 34908 1
493 . 2 . 1 5 5 MET CB C 13 32.112 0.091 . 1 . . . . B 5 MET CB . 34908 1
494 . 2 . 1 5 5 MET CG C 13 33.022 0.099 . 1 . . . . B 5 MET CG . 34908 1
495 . 2 . 1 5 5 MET N N 15 119.734 0.026 . 1 . . . . B 5 MET N . 34908 1
496 . 2 . 1 6 6 SER H H 1 8.322 0.014 . 1 . . . . B 6 SER H . 34908 1
497 . 2 . 1 6 6 SER HA H 1 4.413 0.026 . 1 . . . . B 6 SER HA . 34908 1
498 . 2 . 1 6 6 SER HB2 H 1 3.798 0.015 . 2 . . . . B 6 SER HB2 . 34908 1
499 . 2 . 1 6 6 SER HB3 H 1 3.798 0.015 . 2 . . . . B 6 SER HB3 . 34908 1
500 . 2 . 1 6 6 SER CA C 13 58.471 0.016 . 1 . . . . B 6 SER CA . 34908 1
501 . 2 . 1 6 6 SER CB C 13 63.837 0.019 . 1 . . . . B 6 SER CB . 34908 1
502 . 2 . 1 6 6 SER N N 15 116.731 0.015 . 1 . . . . B 6 SER N . 34908 1
503 . 2 . 1 7 7 HIS H H 1 8.342 0.000 . 1 . . . . B 7 HIS H . 34908 1
504 . 2 . 1 7 7 HIS HA H 1 4.620 0.004 . 1 . . . . B 7 HIS HA . 34908 1
505 . 2 . 1 7 7 HIS HB2 H 1 3.015 0.006 . 1 . . . . B 7 HIS HB2 . 34908 1
506 . 2 . 1 7 7 HIS HB3 H 1 3.072 0.004 . 1 . . . . B 7 HIS HB3 . 34908 1
507 . 2 . 1 7 7 HIS CA C 13 56.117 0.051 . 1 . . . . B 7 HIS CA . 34908 1
508 . 2 . 1 7 7 HIS CB C 13 30.777 0.060 . 1 . . . . B 7 HIS CB . 34908 1
509 . 2 . 1 7 7 HIS N N 15 120.800 0.000 . 1 . . . . B 7 HIS N . 34908 1
510 . 2 . 1 8 8 ILE H H 1 7.981 0.006 . 1 . . . . B 8 ILE H . 34908 1
511 . 2 . 1 8 8 ILE HA H 1 4.022 0.006 . 1 . . . . B 8 ILE HA . 34908 1
512 . 2 . 1 8 8 ILE HB H 1 1.741 0.005 . 1 . . . . B 8 ILE HB . 34908 1
513 . 2 . 1 8 8 ILE HG12 H 1 1.068 0.023 . 1 . . . . B 8 ILE HG12 . 34908 1
514 . 2 . 1 8 8 ILE HG13 H 1 1.343 0.007 . 1 . . . . B 8 ILE HG13 . 34908 1
515 . 2 . 1 8 8 ILE HG21 H 1 0.763 0.004 . 1 . . . . B 8 ILE HG21 . 34908 1
516 . 2 . 1 8 8 ILE HG22 H 1 0.763 0.004 . 1 . . . . B 8 ILE HG22 . 34908 1
517 . 2 . 1 8 8 ILE HG23 H 1 0.763 0.004 . 1 . . . . B 8 ILE HG23 . 34908 1
518 . 2 . 1 8 8 ILE HD11 H 1 0.748 0.003 . 1 . . . . B 8 ILE HD11 . 34908 1
519 . 2 . 1 8 8 ILE HD12 H 1 0.748 0.003 . 1 . . . . B 8 ILE HD12 . 34908 1
520 . 2 . 1 8 8 ILE HD13 H 1 0.748 0.003 . 1 . . . . B 8 ILE HD13 . 34908 1
521 . 2 . 1 8 8 ILE CA C 13 60.424 0.143 . 1 . . . . B 8 ILE CA . 34908 1
522 . 2 . 1 8 8 ILE CB C 13 38.056 0.087 . 1 . . . . B 8 ILE CB . 34908 1
523 . 2 . 1 8 8 ILE CG1 C 13 27.402 0.108 . 1 . . . . B 8 ILE CG1 . 34908 1
524 . 2 . 1 8 8 ILE CG2 C 13 28.025 0.000 . 1 . . . . B 8 ILE CG2 . 34908 1
525 . 2 . 1 8 8 ILE CD1 C 13 13.180 0.173 . 1 . . . . B 8 ILE CD1 . 34908 1
526 . 2 . 1 8 8 ILE N N 15 123.316 0.017 . 1 . . . . B 8 ILE N . 34908 1
527 . 2 . 1 9 9 GLN H H 1 8.194 0.008 . 1 . . . . B 9 GLN H . 34908 1
528 . 2 . 1 9 9 GLN HA H 1 4.336 0.007 . 1 . . . . B 9 GLN HA . 34908 1
529 . 2 . 1 9 9 GLN HB2 H 1 1.826 0.009 . 1 . . . . B 9 GLN HB2 . 34908 1
530 . 2 . 1 9 9 GLN HB3 H 1 1.916 0.007 . 1 . . . . B 9 GLN HB3 . 34908 1
531 . 2 . 1 9 9 GLN HG2 H 1 2.167 0.016 . 2 . . . . B 9 GLN HG2 . 34908 1
532 . 2 . 1 9 9 GLN HG3 H 1 2.167 0.016 . 2 . . . . B 9 GLN HG3 . 34908 1
533 . 2 . 1 9 9 GLN CA C 13 54.445 0.049 . 1 . . . . B 9 GLN CA . 34908 1
534 . 2 . 1 9 9 GLN CB C 13 30.372 0.207 . 1 . . . . B 9 GLN CB . 34908 1
535 . 2 . 1 9 9 GLN CG C 13 33.459 0.038 . 1 . . . . B 9 GLN CG . 34908 1
536 . 2 . 1 9 9 GLN N N 15 125.817 0.002 . 1 . . . . B 9 GLN N . 34908 1
537 . 2 . 1 10 10 ILE H H 1 8.514 0.004 . 1 . . . . B 10 ILE H . 34908 1
538 . 2 . 1 10 10 ILE HA H 1 4.151 0.015 . 1 . . . . B 10 ILE HA . 34908 1
539 . 2 . 1 10 10 ILE HB H 1 1.592 0.235 . 1 . . . . B 10 ILE HB . 34908 1
540 . 2 . 1 10 10 ILE HG12 H 1 1.154 0.023 . 1 . . . . B 10 ILE HG12 . 34908 1
541 . 2 . 1 10 10 ILE HG13 H 1 1.487 0.010 . 1 . . . . B 10 ILE HG13 . 34908 1
542 . 2 . 1 10 10 ILE HG21 H 1 0.912 0.011 . 1 . . . . B 10 ILE HG21 . 34908 1
543 . 2 . 1 10 10 ILE HG22 H 1 0.912 0.011 . 1 . . . . B 10 ILE HG22 . 34908 1
544 . 2 . 1 10 10 ILE HG23 H 1 0.912 0.011 . 1 . . . . B 10 ILE HG23 . 34908 1
545 . 2 . 1 10 10 ILE HD11 H 1 0.720 0.013 . 1 . . . . B 10 ILE HD11 . 34908 1
546 . 2 . 1 10 10 ILE HD12 H 1 0.720 0.013 . 1 . . . . B 10 ILE HD12 . 34908 1
547 . 2 . 1 10 10 ILE HD13 H 1 0.720 0.013 . 1 . . . . B 10 ILE HD13 . 34908 1
548 . 2 . 1 10 10 ILE CA C 13 57.610 0.000 . 1 . . . . B 10 ILE CA . 34908 1
549 . 2 . 1 10 10 ILE CG1 C 13 23.956 0.005 . 1 . . . . B 10 ILE CG1 . 34908 1
550 . 2 . 1 10 10 ILE CG2 C 13 17.606 0.034 . 1 . . . . B 10 ILE CG2 . 34908 1
551 . 2 . 1 10 10 ILE CD1 C 13 11.720 0.034 . 1 . . . . B 10 ILE CD1 . 34908 1
552 . 2 . 1 10 10 ILE N N 15 125.207 0.015 . 1 . . . . B 10 ILE N . 34908 1
553 . 2 . 1 13 13 GLY H H 1 8.731 0.019 . 1 . . . . B 13 GLY H . 34908 1
554 . 2 . 1 13 13 GLY HA2 H 1 3.930 0.005 . 2 . . . . B 13 GLY HA2 . 34908 1
555 . 2 . 1 13 13 GLY HA3 H 1 3.930 0.005 . 2 . . . . B 13 GLY HA3 . 34908 1
556 . 2 . 1 13 13 GLY CA C 13 45.370 0.000 . 1 . . . . B 13 GLY CA . 34908 1
557 . 2 . 1 13 13 GLY N N 15 110.375 0.000 . 1 . . . . B 13 GLY N . 34908 1
558 . 2 . 1 14 14 LEU H H 1 7.439 0.013 . 1 . . . . B 14 LEU H . 34908 1
559 . 2 . 1 14 14 LEU HA H 1 4.118 0.014 . 1 . . . . B 14 LEU HA . 34908 1
560 . 2 . 1 14 14 LEU HB2 H 1 1.460 0.020 . 1 . . . . B 14 LEU HB2 . 34908 1
561 . 2 . 1 14 14 LEU HB3 H 1 1.392 0.003 . 1 . . . . B 14 LEU HB3 . 34908 1
562 . 2 . 1 14 14 LEU HG H 1 1.587 0.010 . 1 . . . . B 14 LEU HG . 34908 1
563 . 2 . 1 14 14 LEU HD11 H 1 1.134 0.007 . 2 . . . . B 14 LEU HD11 . 34908 1
564 . 2 . 1 14 14 LEU HD12 H 1 1.134 0.007 . 2 . . . . B 14 LEU HD12 . 34908 1
565 . 2 . 1 14 14 LEU HD13 H 1 1.134 0.007 . 2 . . . . B 14 LEU HD13 . 34908 1
566 . 2 . 1 14 14 LEU HD21 H 1 0.987 0.005 . 2 . . . . B 14 LEU HD21 . 34908 1
567 . 2 . 1 14 14 LEU HD22 H 1 0.987 0.005 . 2 . . . . B 14 LEU HD22 . 34908 1
568 . 2 . 1 14 14 LEU HD23 H 1 0.987 0.005 . 2 . . . . B 14 LEU HD23 . 34908 1
569 . 2 . 1 14 14 LEU CA C 13 58.652 0.209 . 1 . . . . B 14 LEU CA . 34908 1
570 . 2 . 1 14 14 LEU CB C 13 42.523 0.315 . 1 . . . . B 14 LEU CB . 34908 1
571 . 2 . 1 14 14 LEU CG C 13 27.597 0.000 . 1 . . . . B 14 LEU CG . 34908 1
572 . 2 . 1 14 14 LEU CD1 C 13 23.882 0.171 . 1 . . . . B 14 LEU CD1 . 34908 1
573 . 2 . 1 14 14 LEU CD2 C 13 26.501 0.103 . 1 . . . . B 14 LEU CD2 . 34908 1
574 . 2 . 1 14 14 LEU N N 15 121.921 0.021 . 1 . . . . B 14 LEU N . 34908 1
575 . 2 . 1 15 15 THR H H 1 8.569 0.010 . 1 . . . . B 15 THR H . 34908 1
576 . 2 . 1 15 15 THR HA H 1 3.698 0.011 . 1 . . . . B 15 THR HA . 34908 1
577 . 2 . 1 15 15 THR HB H 1 4.184 0.017 . 1 . . . . B 15 THR HB . 34908 1
578 . 2 . 1 15 15 THR HG21 H 1 1.204 0.010 . 1 . . . . B 15 THR HG21 . 34908 1
579 . 2 . 1 15 15 THR HG22 H 1 1.204 0.010 . 1 . . . . B 15 THR HG22 . 34908 1
580 . 2 . 1 15 15 THR HG23 H 1 1.204 0.010 . 1 . . . . B 15 THR HG23 . 34908 1
581 . 2 . 1 15 15 THR CA C 13 66.845 0.060 . 1 . . . . B 15 THR CA . 34908 1
582 . 2 . 1 15 15 THR CB C 13 67.467 0.025 . 1 . . . . B 15 THR CB . 34908 1
583 . 2 . 1 15 15 THR CG2 C 13 22.205 0.044 . 1 . . . . B 15 THR CG2 . 34908 1
584 . 2 . 1 15 15 THR N N 15 111.694 0.017 . 1 . . . . B 15 THR N . 34908 1
585 . 2 . 1 16 16 GLU H H 1 8.833 0.003 . 1 . . . . B 16 GLU H . 34908 1
586 . 2 . 1 16 16 GLU N N 15 122.540 0.036 . 1 . . . . B 16 GLU N . 34908 1
587 . 2 . 1 17 17 LEU H H 1 7.957 0.010 . 1 . . . . B 17 LEU H . 34908 1
588 . 2 . 1 17 17 LEU HA H 1 4.262 0.002 . 1 . . . . B 17 LEU HA . 34908 1
589 . 2 . 1 17 17 LEU HB2 H 1 1.630 0.000 . 1 . . . . B 17 LEU HB2 . 34908 1
590 . 2 . 1 17 17 LEU HB3 H 1 2.146 0.000 . 1 . . . . B 17 LEU HB3 . 34908 1
591 . 2 . 1 17 17 LEU HG H 1 1.931 0.000 . 1 . . . . B 17 LEU HG . 34908 1
592 . 2 . 1 17 17 LEU HD11 H 1 1.052 0.000 . 2 . . . . B 17 LEU HD11 . 34908 1
593 . 2 . 1 17 17 LEU HD12 H 1 1.052 0.000 . 2 . . . . B 17 LEU HD12 . 34908 1
594 . 2 . 1 17 17 LEU HD13 H 1 1.052 0.000 . 2 . . . . B 17 LEU HD13 . 34908 1
595 . 2 . 1 17 17 LEU HD21 H 1 0.990 0.001 . 2 . . . . B 17 LEU HD21 . 34908 1
596 . 2 . 1 17 17 LEU HD22 H 1 0.990 0.001 . 2 . . . . B 17 LEU HD22 . 34908 1
597 . 2 . 1 17 17 LEU HD23 H 1 0.990 0.001 . 2 . . . . B 17 LEU HD23 . 34908 1
598 . 2 . 1 17 17 LEU CA C 13 58.184 0.000 . 1 . . . . B 17 LEU CA . 34908 1
599 . 2 . 1 17 17 LEU CD2 C 13 22.589 0.030 . 1 . . . . B 17 LEU CD2 . 34908 1
600 . 2 . 1 17 17 LEU N N 15 121.600 0.087 . 1 . . . . B 17 LEU N . 34908 1
601 . 2 . 1 18 18 LEU H H 1 8.399 0.007 . 1 . . . . B 18 LEU H . 34908 1
602 . 2 . 1 18 18 LEU HA H 1 3.886 0.020 . 1 . . . . B 18 LEU HA . 34908 1
603 . 2 . 1 18 18 LEU HB2 H 1 1.566 0.000 . 1 . . . . B 18 LEU HB2 . 34908 1
604 . 2 . 1 18 18 LEU HB3 H 1 1.519 0.012 . 1 . . . . B 18 LEU HB3 . 34908 1
605 . 2 . 1 18 18 LEU HG H 1 1.389 0.004 . 1 . . . . B 18 LEU HG . 34908 1
606 . 2 . 1 18 18 LEU HD11 H 1 0.765 0.006 . 2 . . . . B 18 LEU HD11 . 34908 1
607 . 2 . 1 18 18 LEU HD12 H 1 0.765 0.006 . 2 . . . . B 18 LEU HD12 . 34908 1
608 . 2 . 1 18 18 LEU HD13 H 1 0.765 0.006 . 2 . . . . B 18 LEU HD13 . 34908 1
609 . 2 . 1 18 18 LEU HD21 H 1 0.742 0.007 . 2 . . . . B 18 LEU HD21 . 34908 1
610 . 2 . 1 18 18 LEU HD22 H 1 0.742 0.007 . 2 . . . . B 18 LEU HD22 . 34908 1
611 . 2 . 1 18 18 LEU HD23 H 1 0.742 0.007 . 2 . . . . B 18 LEU HD23 . 34908 1
612 . 2 . 1 18 18 LEU CA C 13 57.450 0.092 . 1 . . . . B 18 LEU CA . 34908 1
613 . 2 . 1 18 18 LEU CB C 13 42.150 0.000 . 1 . . . . B 18 LEU CB . 34908 1
614 . 2 . 1 18 18 LEU CG C 13 26.876 0.000 . 1 . . . . B 18 LEU CG . 34908 1
615 . 2 . 1 18 18 LEU CD1 C 13 24.316 0.028 . 1 . . . . B 18 LEU CD1 . 34908 1
616 . 2 . 1 18 18 LEU CD2 C 13 24.888 0.029 . 1 . . . . B 18 LEU CD2 . 34908 1
617 . 2 . 1 18 18 LEU N N 15 116.796 0.018 . 1 . . . . B 18 LEU N . 34908 1
618 . 2 . 1 19 19 GLN H H 1 9.210 0.016 . 1 . . . . B 19 GLN H . 34908 1
619 . 2 . 1 19 19 GLN HA H 1 4.660 0.000 . 1 . . . . B 19 GLN HA . 34908 1
620 . 2 . 1 19 19 GLN HB2 H 1 1.791 0.000 . 2 . . . . B 19 GLN HB2 . 34908 1
621 . 2 . 1 19 19 GLN HB3 H 1 1.791 0.000 . 2 . . . . B 19 GLN HB3 . 34908 1
622 . 2 . 1 19 19 GLN HG2 H 1 2.379 0.000 . 2 . . . . B 19 GLN HG2 . 34908 1
623 . 2 . 1 19 19 GLN HG3 H 1 2.379 0.000 . 2 . . . . B 19 GLN HG3 . 34908 1
624 . 2 . 1 19 19 GLN N N 15 123.675 0.018 . 1 . . . . B 19 GLN N . 34908 1
625 . 2 . 1 20 20 GLY HA2 H 1 4.118 0.000 . 2 . . . . B 20 GLY HA2 . 34908 1
626 . 2 . 1 20 20 GLY HA3 H 1 4.118 0.000 . 2 . . . . B 20 GLY HA3 . 34908 1
627 . 2 . 1 21 21 TYR H H 1 6.994 0.000 . 1 . . . . B 21 TYR H . 34908 1
628 . 2 . 1 21 21 TYR HA H 1 3.629 0.000 . 1 . . . . B 21 TYR HA . 34908 1
629 . 2 . 1 21 21 TYR CA C 13 60.282 0.000 . 1 . . . . B 21 TYR CA . 34908 1
630 . 2 . 1 22 22 THR H H 1 8.000 0.011 . 1 . . . . B 22 THR H . 34908 1
631 . 2 . 1 22 22 THR HA H 1 3.170 0.009 . 1 . . . . B 22 THR HA . 34908 1
632 . 2 . 1 22 22 THR HB H 1 4.189 0.008 . 1 . . . . B 22 THR HB . 34908 1
633 . 2 . 1 22 22 THR HG21 H 1 0.994 0.011 . 1 . . . . B 22 THR HG21 . 34908 1
634 . 2 . 1 22 22 THR HG22 H 1 0.994 0.011 . 1 . . . . B 22 THR HG22 . 34908 1
635 . 2 . 1 22 22 THR HG23 H 1 0.994 0.011 . 1 . . . . B 22 THR HG23 . 34908 1
636 . 2 . 1 22 22 THR CA C 13 68.445 0.069 . 1 . . . . B 22 THR CA . 34908 1
637 . 2 . 1 22 22 THR CB C 13 67.490 0.000 . 1 . . . . B 22 THR CB . 34908 1
638 . 2 . 1 22 22 THR CG2 C 13 22.258 0.249 . 1 . . . . B 22 THR CG2 . 34908 1
639 . 2 . 1 22 22 THR N N 15 115.770 0.000 . 1 . . . . B 22 THR N . 34908 1
640 . 2 . 1 23 23 VAL H H 1 8.708 0.011 . 1 . . . . B 23 VAL H . 34908 1
641 . 2 . 1 23 23 VAL HA H 1 3.354 0.015 . 1 . . . . B 23 VAL HA . 34908 1
642 . 2 . 1 23 23 VAL HB H 1 2.170 0.021 . 1 . . . . B 23 VAL HB . 34908 1
643 . 2 . 1 23 23 VAL HG11 H 1 0.976 0.009 . 2 . . . . B 23 VAL HG11 . 34908 1
644 . 2 . 1 23 23 VAL HG12 H 1 0.976 0.009 . 2 . . . . B 23 VAL HG12 . 34908 1
645 . 2 . 1 23 23 VAL HG13 H 1 0.976 0.009 . 2 . . . . B 23 VAL HG13 . 34908 1
646 . 2 . 1 23 23 VAL HG21 H 1 0.875 0.002 . 2 . . . . B 23 VAL HG21 . 34908 1
647 . 2 . 1 23 23 VAL HG22 H 1 0.875 0.002 . 2 . . . . B 23 VAL HG22 . 34908 1
648 . 2 . 1 23 23 VAL HG23 H 1 0.875 0.002 . 2 . . . . B 23 VAL HG23 . 34908 1
649 . 2 . 1 23 23 VAL CA C 13 67.506 0.267 . 1 . . . . B 23 VAL CA . 34908 1
650 . 2 . 1 23 23 VAL CB C 13 31.777 0.137 . 1 . . . . B 23 VAL CB . 34908 1
651 . 2 . 1 23 23 VAL CG1 C 13 22.805 0.266 . 1 . . . . B 23 VAL CG1 . 34908 1
652 . 2 . 1 23 23 VAL CG2 C 13 21.748 0.108 . 1 . . . . B 23 VAL CG2 . 34908 1
653 . 2 . 1 23 23 VAL N N 15 120.528 0.045 . 1 . . . . B 23 VAL N . 34908 1
654 . 2 . 1 24 24 GLU H H 1 7.115 0.023 . 1 . . . . B 24 GLU H . 34908 1
655 . 2 . 1 24 24 GLU N N 15 117.014 0.025 . 1 . . . . B 24 GLU N . 34908 1
656 . 2 . 1 25 25 VAL H H 1 8.185 0.008 . 1 . . . . B 25 VAL H . 34908 1
657 . 2 . 1 25 25 VAL HA H 1 2.691 0.019 . 1 . . . . B 25 VAL HA . 34908 1
658 . 2 . 1 25 25 VAL HB H 1 1.882 0.008 . 1 . . . . B 25 VAL HB . 34908 1
659 . 2 . 1 25 25 VAL HG11 H 1 0.592 0.015 . 2 . . . . B 25 VAL HG11 . 34908 1
660 . 2 . 1 25 25 VAL HG12 H 1 0.592 0.015 . 2 . . . . B 25 VAL HG12 . 34908 1
661 . 2 . 1 25 25 VAL HG13 H 1 0.592 0.015 . 2 . . . . B 25 VAL HG13 . 34908 1
662 . 2 . 1 25 25 VAL HG21 H 1 0.234 0.005 . 2 . . . . B 25 VAL HG21 . 34908 1
663 . 2 . 1 25 25 VAL HG22 H 1 0.234 0.005 . 2 . . . . B 25 VAL HG22 . 34908 1
664 . 2 . 1 25 25 VAL HG23 H 1 0.234 0.005 . 2 . . . . B 25 VAL HG23 . 34908 1
665 . 2 . 1 25 25 VAL CA C 13 66.426 0.069 . 1 . . . . B 25 VAL CA . 34908 1
666 . 2 . 1 25 25 VAL CB C 13 30.900 0.000 . 1 . . . . B 25 VAL CB . 34908 1
667 . 2 . 1 25 25 VAL CG1 C 13 23.214 0.029 . 1 . . . . B 25 VAL CG1 . 34908 1
668 . 2 . 1 25 25 VAL CG2 C 13 23.405 0.122 . 1 . . . . B 25 VAL CG2 . 34908 1
669 . 2 . 1 25 25 VAL N N 15 120.322 0.014 . 1 . . . . B 25 VAL N . 34908 1
670 . 2 . 1 26 26 LEU H H 1 8.076 0.004 . 1 . . . . B 26 LEU H . 34908 1
671 . 2 . 1 26 26 LEU HA H 1 3.863 0.006 . 1 . . . . B 26 LEU HA . 34908 1
672 . 2 . 1 26 26 LEU HB2 H 1 1.892 0.010 . 1 . . . . B 26 LEU HB2 . 34908 1
673 . 2 . 1 26 26 LEU HB3 H 1 1.199 0.021 . 1 . . . . B 26 LEU HB3 . 34908 1
674 . 2 . 1 26 26 LEU HG H 1 1.939 0.000 . 1 . . . . B 26 LEU HG . 34908 1
675 . 2 . 1 26 26 LEU HD11 H 1 0.713 0.008 . 2 . . . . B 26 LEU HD11 . 34908 1
676 . 2 . 1 26 26 LEU HD12 H 1 0.713 0.008 . 2 . . . . B 26 LEU HD12 . 34908 1
677 . 2 . 1 26 26 LEU HD13 H 1 0.713 0.008 . 2 . . . . B 26 LEU HD13 . 34908 1
678 . 2 . 1 26 26 LEU HD21 H 1 0.653 0.005 . 2 . . . . B 26 LEU HD21 . 34908 1
679 . 2 . 1 26 26 LEU HD22 H 1 0.653 0.005 . 2 . . . . B 26 LEU HD22 . 34908 1
680 . 2 . 1 26 26 LEU HD23 H 1 0.653 0.005 . 2 . . . . B 26 LEU HD23 . 34908 1
681 . 2 . 1 26 26 LEU CA C 13 57.430 0.000 . 1 . . . . B 26 LEU CA . 34908 1
682 . 2 . 1 26 26 LEU CB C 13 41.029 0.102 . 1 . . . . B 26 LEU CB . 34908 1
683 . 2 . 1 26 26 LEU CG C 13 26.900 0.000 . 1 . . . . B 26 LEU CG . 34908 1
684 . 2 . 1 26 26 LEU CD1 C 13 23.066 0.041 . 1 . . . . B 26 LEU CD1 . 34908 1
685 . 2 . 1 26 26 LEU CD2 C 13 26.127 0.036 . 1 . . . . B 26 LEU CD2 . 34908 1
686 . 2 . 1 26 26 LEU N N 15 119.365 0.037 . 1 . . . . B 26 LEU N . 34908 1
687 . 2 . 1 27 27 ARG H H 1 8.354 0.004 . 1 . . . . B 27 ARG H . 34908 1
688 . 2 . 1 27 27 ARG HA H 1 3.940 0.025 . 1 . . . . B 27 ARG HA . 34908 1
689 . 2 . 1 27 27 ARG HB2 H 1 1.665 0.010 . 2 . . . . B 27 ARG HB2 . 34908 1
690 . 2 . 1 27 27 ARG HB3 H 1 1.665 0.010 . 2 . . . . B 27 ARG HB3 . 34908 1
691 . 2 . 1 27 27 ARG HG2 H 1 1.504 0.009 . 2 . . . . B 27 ARG HG2 . 34908 1
692 . 2 . 1 27 27 ARG HG3 H 1 1.504 0.009 . 2 . . . . B 27 ARG HG3 . 34908 1
693 . 2 . 1 27 27 ARG HD2 H 1 3.068 0.006 . 2 . . . . B 27 ARG HD2 . 34908 1
694 . 2 . 1 27 27 ARG HD3 H 1 3.068 0.006 . 2 . . . . B 27 ARG HD3 . 34908 1
695 . 2 . 1 27 27 ARG CA C 13 60.095 0.000 . 1 . . . . B 27 ARG CA . 34908 1
696 . 2 . 1 27 27 ARG CB C 13 27.780 0.000 . 1 . . . . B 27 ARG CB . 34908 1
697 . 2 . 1 27 27 ARG CG C 13 27.476 0.132 . 1 . . . . B 27 ARG CG . 34908 1
698 . 2 . 1 27 27 ARG CD C 13 43.464 0.034 . 1 . . . . B 27 ARG CD . 34908 1
699 . 2 . 1 27 27 ARG N N 15 117.498 0.040 . 1 . . . . B 27 ARG N . 34908 1
700 . 2 . 1 28 28 GLN H H 1 8.423 0.000 . 1 . . . . B 28 GLN H . 34908 1
701 . 2 . 1 28 28 GLN HA H 1 4.056 0.009 . 1 . . . . B 28 GLN HA . 34908 1
702 . 2 . 1 28 28 GLN HB2 H 1 2.065 0.013 . 1 . . . . B 28 GLN HB2 . 34908 1
703 . 2 . 1 28 28 GLN HB3 H 1 2.015 0.000 . 1 . . . . B 28 GLN HB3 . 34908 1
704 . 2 . 1 28 28 GLN HG2 H 1 2.408 0.003 . 1 . . . . B 28 GLN HG2 . 34908 1
705 . 2 . 1 28 28 GLN HG3 H 1 2.306 0.009 . 1 . . . . B 28 GLN HG3 . 34908 1
706 . 2 . 1 28 28 GLN CA C 13 57.980 0.000 . 1 . . . . B 28 GLN CA . 34908 1
707 . 2 . 1 28 28 GLN CB C 13 29.692 0.054 . 1 . . . . B 28 GLN CB . 34908 1
708 . 2 . 1 28 28 GLN CG C 13 36.538 0.035 . 1 . . . . B 28 GLN CG . 34908 1
709 . 2 . 1 28 28 GLN N N 15 114.392 0.000 . 1 . . . . B 28 GLN N . 34908 1
710 . 2 . 1 29 29 GLN H H 1 8.273 0.000 . 1 . . . . B 29 GLN H . 34908 1
711 . 2 . 1 29 29 GLN N N 15 113.876 0.000 . 1 . . . . B 29 GLN N . 34908 1
712 . 2 . 1 30 30 PRO HA H 1 4.531 0.022 . 1 . . . . B 30 PRO HA . 34908 1
713 . 2 . 1 30 30 PRO CA C 13 60.722 0.000 . 1 . . . . B 30 PRO CA . 34908 1
714 . 2 . 1 31 31 PRO HA H 1 4.338 0.005 . 1 . . . . B 31 PRO HA . 34908 1
715 . 2 . 1 31 31 PRO HB2 H 1 2.321 0.012 . 1 . . . . B 31 PRO HB2 . 34908 1
716 . 2 . 1 31 31 PRO HB3 H 1 2.248 0.003 . 1 . . . . B 31 PRO HB3 . 34908 1
717 . 2 . 1 31 31 PRO HG2 H 1 1.981 0.009 . 2 . . . . B 31 PRO HG2 . 34908 1
718 . 2 . 1 31 31 PRO HG3 H 1 1.981 0.009 . 2 . . . . B 31 PRO HG3 . 34908 1
719 . 2 . 1 31 31 PRO HD2 H 1 3.796 0.000 . 1 . . . . B 31 PRO HD2 . 34908 1
720 . 2 . 1 31 31 PRO HD3 H 1 3.770 0.038 . 1 . . . . B 31 PRO HD3 . 34908 1
721 . 2 . 1 31 31 PRO CA C 13 63.988 0.143 . 1 . . . . B 31 PRO CA . 34908 1
722 . 2 . 1 31 31 PRO CB C 13 35.611 0.072 . 1 . . . . B 31 PRO CB . 34908 1
723 . 2 . 1 31 31 PRO CD C 13 50.573 0.011 . 1 . . . . B 31 PRO CD . 34908 1
724 . 2 . 1 32 32 ASP H H 1 7.530 0.004 . 1 . . . . B 32 ASP H . 34908 1
725 . 2 . 1 32 32 ASP HA H 1 4.952 0.006 . 1 . . . . B 32 ASP HA . 34908 1
726 . 2 . 1 32 32 ASP HB2 H 1 2.898 0.005 . 1 . . . . B 32 ASP HB2 . 34908 1
727 . 2 . 1 32 32 ASP HB3 H 1 2.467 0.019 . 1 . . . . B 32 ASP HB3 . 34908 1
728 . 2 . 1 32 32 ASP CA C 13 52.460 0.062 . 1 . . . . B 32 ASP CA . 34908 1
729 . 2 . 1 32 32 ASP CB C 13 42.882 0.070 . 1 . . . . B 32 ASP CB . 34908 1
730 . 2 . 1 32 32 ASP N N 15 116.066 0.002 . 1 . . . . B 32 ASP N . 34908 1
731 . 2 . 1 33 33 LEU H H 1 9.074 0.010 . 1 . . . . B 33 LEU H . 34908 1
732 . 2 . 1 33 33 LEU HA H 1 3.835 0.017 . 1 . . . . B 33 LEU HA . 34908 1
733 . 2 . 1 33 33 LEU HB2 H 1 1.841 0.021 . 1 . . . . B 33 LEU HB2 . 34908 1
734 . 2 . 1 33 33 LEU HB3 H 1 1.550 0.028 . 1 . . . . B 33 LEU HB3 . 34908 1
735 . 2 . 1 33 33 LEU HG H 1 1.868 0.016 . 1 . . . . B 33 LEU HG . 34908 1
736 . 2 . 1 33 33 LEU HD11 H 1 0.839 0.005 . 2 . . . . B 33 LEU HD11 . 34908 1
737 . 2 . 1 33 33 LEU HD12 H 1 0.839 0.005 . 2 . . . . B 33 LEU HD12 . 34908 1
738 . 2 . 1 33 33 LEU HD13 H 1 0.839 0.005 . 2 . . . . B 33 LEU HD13 . 34908 1
739 . 2 . 1 33 33 LEU HD21 H 1 0.756 0.006 . 2 . . . . B 33 LEU HD21 . 34908 1
740 . 2 . 1 33 33 LEU HD22 H 1 0.756 0.006 . 2 . . . . B 33 LEU HD22 . 34908 1
741 . 2 . 1 33 33 LEU HD23 H 1 0.756 0.006 . 2 . . . . B 33 LEU HD23 . 34908 1
742 . 2 . 1 33 33 LEU CA C 13 59.231 0.669 . 1 . . . . B 33 LEU CA . 34908 1
743 . 2 . 1 33 33 LEU CB C 13 42.275 0.032 . 1 . . . . B 33 LEU CB . 34908 1
744 . 2 . 1 33 33 LEU CG C 13 26.908 0.029 . 1 . . . . B 33 LEU CG . 34908 1
745 . 2 . 1 33 33 LEU CD1 C 13 25.807 0.025 . 1 . . . . B 33 LEU CD1 . 34908 1
746 . 2 . 1 33 33 LEU CD2 C 13 23.822 0.123 . 1 . . . . B 33 LEU CD2 . 34908 1
747 . 2 . 1 33 33 LEU N N 15 125.925 0.026 . 1 . . . . B 33 LEU N . 34908 1
748 . 2 . 1 34 34 VAL H H 1 8.165 0.020 . 1 . . . . B 34 VAL H . 34908 1
749 . 2 . 1 34 34 VAL HA H 1 3.622 0.044 . 1 . . . . B 34 VAL HA . 34908 1
750 . 2 . 1 34 34 VAL HB H 1 2.312 0.011 . 1 . . . . B 34 VAL HB . 34908 1
751 . 2 . 1 34 34 VAL HG11 H 1 1.149 0.022 . 2 . . . . B 34 VAL HG11 . 34908 1
752 . 2 . 1 34 34 VAL HG12 H 1 1.149 0.022 . 2 . . . . B 34 VAL HG12 . 34908 1
753 . 2 . 1 34 34 VAL HG13 H 1 1.149 0.022 . 2 . . . . B 34 VAL HG13 . 34908 1
754 . 2 . 1 34 34 VAL HG21 H 1 0.993 0.005 . 2 . . . . B 34 VAL HG21 . 34908 1
755 . 2 . 1 34 34 VAL HG22 H 1 0.993 0.005 . 2 . . . . B 34 VAL HG22 . 34908 1
756 . 2 . 1 34 34 VAL HG23 H 1 0.993 0.005 . 2 . . . . B 34 VAL HG23 . 34908 1
757 . 2 . 1 34 34 VAL CA C 13 67.000 0.080 . 1 . . . . B 34 VAL CA . 34908 1
758 . 2 . 1 34 34 VAL CB C 13 31.806 0.051 . 1 . . . . B 34 VAL CB . 34908 1
759 . 2 . 1 34 34 VAL CG1 C 13 24.046 0.047 . 1 . . . . B 34 VAL CG1 . 34908 1
760 . 2 . 1 34 34 VAL CG2 C 13 22.737 0.258 . 1 . . . . B 34 VAL CG2 . 34908 1
761 . 2 . 1 34 34 VAL N N 15 121.227 0.021 . 1 . . . . B 34 VAL N . 34908 1
762 . 2 . 1 35 35 GLU H H 1 8.242 0.002 . 1 . . . . B 35 GLU H . 34908 1
763 . 2 . 1 35 35 GLU HA H 1 3.922 0.010 . 1 . . . . B 35 GLU HA . 34908 1
764 . 2 . 1 35 35 GLU CA C 13 59.428 0.043 . 1 . . . . B 35 GLU CA . 34908 1
765 . 2 . 1 35 35 GLU N N 15 120.804 0.000 . 1 . . . . B 35 GLU N . 34908 1
766 . 2 . 1 36 36 PHE H H 1 8.013 0.008 . 1 . . . . B 36 PHE H . 34908 1
767 . 2 . 1 36 36 PHE HA H 1 4.356 0.003 . 1 . . . . B 36 PHE HA . 34908 1
768 . 2 . 1 36 36 PHE HB2 H 1 3.231 0.009 . 1 . . . . B 36 PHE HB2 . 34908 1
769 . 2 . 1 36 36 PHE HB3 H 1 2.795 0.007 . 1 . . . . B 36 PHE HB3 . 34908 1
770 . 2 . 1 36 36 PHE CA C 13 61.500 0.090 . 1 . . . . B 36 PHE CA . 34908 1
771 . 2 . 1 36 36 PHE CB C 13 39.844 0.141 . 1 . . . . B 36 PHE CB . 34908 1
772 . 2 . 1 36 36 PHE N N 15 116.846 0.013 . 1 . . . . B 36 PHE N . 34908 1
773 . 2 . 1 37 37 ALA H H 1 7.954 0.008 . 1 . . . . B 37 ALA H . 34908 1
774 . 2 . 1 37 37 ALA HA H 1 3.733 0.010 . 1 . . . . B 37 ALA HA . 34908 1
775 . 2 . 1 37 37 ALA HB1 H 1 0.611 0.004 . 1 . . . . B 37 ALA HB1 . 34908 1
776 . 2 . 1 37 37 ALA HB2 H 1 0.611 0.004 . 1 . . . . B 37 ALA HB2 . 34908 1
777 . 2 . 1 37 37 ALA HB3 H 1 0.611 0.004 . 1 . . . . B 37 ALA HB3 . 34908 1
778 . 2 . 1 37 37 ALA CA C 13 55.684 0.067 . 1 . . . . B 37 ALA CA . 34908 1
779 . 2 . 1 37 37 ALA CB C 13 16.310 0.047 . 1 . . . . B 37 ALA CB . 34908 1
780 . 2 . 1 37 37 ALA N N 15 120.724 0.024 . 1 . . . . B 37 ALA N . 34908 1
781 . 2 . 1 38 38 VAL H H 1 8.204 0.014 . 1 . . . . B 38 VAL H . 34908 1
782 . 2 . 1 38 38 VAL HA H 1 3.367 0.007 . 1 . . . . B 38 VAL HA . 34908 1
783 . 2 . 1 38 38 VAL HB H 1 2.184 0.017 . 1 . . . . B 38 VAL HB . 34908 1
784 . 2 . 1 38 38 VAL HG11 H 1 0.949 0.009 . 2 . . . . B 38 VAL HG11 . 34908 1
785 . 2 . 1 38 38 VAL HG12 H 1 0.949 0.009 . 2 . . . . B 38 VAL HG12 . 34908 1
786 . 2 . 1 38 38 VAL HG13 H 1 0.949 0.009 . 2 . . . . B 38 VAL HG13 . 34908 1
787 . 2 . 1 38 38 VAL HG21 H 1 0.876 0.000 . 2 . . . . B 38 VAL HG21 . 34908 1
788 . 2 . 1 38 38 VAL HG22 H 1 0.876 0.000 . 2 . . . . B 38 VAL HG22 . 34908 1
789 . 2 . 1 38 38 VAL HG23 H 1 0.876 0.000 . 2 . . . . B 38 VAL HG23 . 34908 1
790 . 2 . 1 38 38 VAL CA C 13 68.589 0.119 . 1 . . . . B 38 VAL CA . 34908 1
791 . 2 . 1 38 38 VAL CB C 13 32.965 0.182 . 1 . . . . B 38 VAL CB . 34908 1
792 . 2 . 1 38 38 VAL CG1 C 13 20.870 0.000 . 1 . . . . B 38 VAL CG1 . 34908 1
793 . 2 . 1 38 38 VAL CG2 C 13 21.690 0.025 . 1 . . . . B 38 VAL CG2 . 34908 1
794 . 2 . 1 38 38 VAL N N 15 117.595 0.009 . 1 . . . . B 38 VAL N . 34908 1
795 . 2 . 1 39 39 GLU H H 1 7.830 0.012 . 1 . . . . B 39 GLU H . 34908 1
796 . 2 . 1 39 39 GLU HA H 1 3.876 0.017 . 1 . . . . B 39 GLU HA . 34908 1
797 . 2 . 1 39 39 GLU HB2 H 1 2.077 0.030 . 1 . . . . B 39 GLU HB2 . 34908 1
798 . 2 . 1 39 39 GLU HB3 H 1 1.997 0.027 . 1 . . . . B 39 GLU HB3 . 34908 1
799 . 2 . 1 39 39 GLU HG2 H 1 2.283 0.006 . 2 . . . . B 39 GLU HG2 . 34908 1
800 . 2 . 1 39 39 GLU HG3 H 1 2.283 0.006 . 2 . . . . B 39 GLU HG3 . 34908 1
801 . 2 . 1 39 39 GLU CA C 13 59.703 0.053 . 1 . . . . B 39 GLU CA . 34908 1
802 . 2 . 1 39 39 GLU CB C 13 29.589 0.073 . 1 . . . . B 39 GLU CB . 34908 1
803 . 2 . 1 39 39 GLU CG C 13 35.855 0.280 . 1 . . . . B 39 GLU CG . 34908 1
804 . 2 . 1 39 39 GLU N N 15 121.474 0.045 . 1 . . . . B 39 GLU N . 34908 1
805 . 2 . 1 40 40 TYR H H 1 8.939 0.004 . 1 . . . . B 40 TYR H . 34908 1
806 . 2 . 1 40 40 TYR HA H 1 3.539 0.005 . 1 . . . . B 40 TYR HA . 34908 1
807 . 2 . 1 40 40 TYR HB2 H 1 2.274 0.005 . 1 . . . . B 40 TYR HB2 . 34908 1
808 . 2 . 1 40 40 TYR HB3 H 1 2.173 0.011 . 1 . . . . B 40 TYR HB3 . 34908 1
809 . 2 . 1 40 40 TYR CA C 13 61.992 0.111 . 1 . . . . B 40 TYR CA . 34908 1
810 . 2 . 1 40 40 TYR CB C 13 38.950 0.089 . 1 . . . . B 40 TYR CB . 34908 1
811 . 2 . 1 40 40 TYR N N 15 120.686 0.058 . 1 . . . . B 40 TYR N . 34908 1
812 . 2 . 1 41 41 PHE H H 1 8.737 0.004 . 1 . . . . B 41 PHE H . 34908 1
813 . 2 . 1 41 41 PHE HA H 1 4.115 0.007 . 1 . . . . B 41 PHE HA . 34908 1
814 . 2 . 1 41 41 PHE HB2 H 1 3.150 0.008 . 1 . . . . B 41 PHE HB2 . 34908 1
815 . 2 . 1 41 41 PHE HB3 H 1 2.742 0.008 . 1 . . . . B 41 PHE HB3 . 34908 1
816 . 2 . 1 41 41 PHE CA C 13 62.791 0.092 . 1 . . . . B 41 PHE CA . 34908 1
817 . 2 . 1 41 41 PHE CB C 13 38.033 0.078 . 1 . . . . B 41 PHE CB . 34908 1
818 . 2 . 1 41 41 PHE N N 15 115.524 0.015 . 1 . . . . B 41 PHE N . 34908 1
819 . 2 . 1 42 42 THR H H 1 8.016 0.010 . 1 . . . . B 42 THR H . 34908 1
820 . 2 . 1 42 42 THR HA H 1 3.727 0.007 . 1 . . . . B 42 THR HA . 34908 1
821 . 2 . 1 42 42 THR HB H 1 4.240 0.006 . 1 . . . . B 42 THR HB . 34908 1
822 . 2 . 1 42 42 THR HG21 H 1 1.176 0.008 . 1 . . . . B 42 THR HG21 . 34908 1
823 . 2 . 1 42 42 THR HG22 H 1 1.176 0.008 . 1 . . . . B 42 THR HG22 . 34908 1
824 . 2 . 1 42 42 THR HG23 H 1 1.176 0.008 . 1 . . . . B 42 THR HG23 . 34908 1
825 . 2 . 1 42 42 THR CA C 13 67.893 0.176 . 1 . . . . B 42 THR CA . 34908 1
826 . 2 . 1 42 42 THR CB C 13 68.150 0.035 . 1 . . . . B 42 THR CB . 34908 1
827 . 2 . 1 42 42 THR CG2 C 13 21.288 0.059 . 1 . . . . B 42 THR CG2 . 34908 1
828 . 2 . 1 42 42 THR N N 15 117.076 0.032 . 1 . . . . B 42 THR N . 34908 1
829 . 2 . 1 43 43 ARG H H 1 7.859 0.018 . 1 . . . . B 43 ARG H . 34908 1
830 . 2 . 1 43 43 ARG N N 15 121.893 0.034 . 1 . . . . B 43 ARG N . 34908 1
831 . 2 . 1 44 44 LEU H H 1 7.429 0.010 . 1 . . . . B 44 LEU H . 34908 1
832 . 2 . 1 44 44 LEU HA H 1 4.310 0.004 . 1 . . . . B 44 LEU HA . 34908 1
833 . 2 . 1 44 44 LEU HB2 H 1 2.072 0.006 . 1 . . . . B 44 LEU HB2 . 34908 1
834 . 2 . 1 44 44 LEU HB3 H 1 2.001 0.008 . 1 . . . . B 44 LEU HB3 . 34908 1
835 . 2 . 1 44 44 LEU HG H 1 1.865 0.005 . 1 . . . . B 44 LEU HG . 34908 1
836 . 2 . 1 44 44 LEU HD11 H 1 1.109 0.002 . 2 . . . . B 44 LEU HD11 . 34908 1
837 . 2 . 1 44 44 LEU HD12 H 1 1.109 0.002 . 2 . . . . B 44 LEU HD12 . 34908 1
838 . 2 . 1 44 44 LEU HD13 H 1 1.109 0.002 . 2 . . . . B 44 LEU HD13 . 34908 1
839 . 2 . 1 44 44 LEU HD21 H 1 0.986 0.005 . 2 . . . . B 44 LEU HD21 . 34908 1
840 . 2 . 1 44 44 LEU HD22 H 1 0.986 0.005 . 2 . . . . B 44 LEU HD22 . 34908 1
841 . 2 . 1 44 44 LEU HD23 H 1 0.986 0.005 . 2 . . . . B 44 LEU HD23 . 34908 1
842 . 2 . 1 44 44 LEU CA C 13 57.962 0.018 . 1 . . . . B 44 LEU CA . 34908 1
843 . 2 . 1 44 44 LEU CB C 13 42.686 0.058 . 1 . . . . B 44 LEU CB . 34908 1
844 . 2 . 1 44 44 LEU CG C 13 27.079 0.000 . 1 . . . . B 44 LEU CG . 34908 1
845 . 2 . 1 44 44 LEU CD1 C 13 26.205 0.078 . 1 . . . . B 44 LEU CD1 . 34908 1
846 . 2 . 1 44 44 LEU CD2 C 13 26.615 0.065 . 1 . . . . B 44 LEU CD2 . 34908 1
847 . 2 . 1 44 44 LEU N N 15 119.704 0.035 . 1 . . . . B 44 LEU N . 34908 1
848 . 2 . 1 45 45 ARG H H 1 7.935 0.017 . 1 . . . . B 45 ARG H . 34908 1
849 . 2 . 1 45 45 ARG N N 15 119.789 0.000 . 1 . . . . B 45 ARG N . 34908 1
850 . 2 . 1 46 46 GLU H H 1 7.994 0.008 . 1 . . . . B 46 GLU H . 34908 1
851 . 2 . 1 46 46 GLU HA H 1 4.196 0.005 . 1 . . . . B 46 GLU HA . 34908 1
852 . 2 . 1 46 46 GLU HB2 H 1 2.179 0.010 . 1 . . . . B 46 GLU HB2 . 34908 1
853 . 2 . 1 46 46 GLU HB3 H 1 1.944 0.000 . 1 . . . . B 46 GLU HB3 . 34908 1
854 . 2 . 1 46 46 GLU HG2 H 1 2.525 0.000 . 2 . . . . B 46 GLU HG2 . 34908 1
855 . 2 . 1 46 46 GLU HG3 H 1 2.525 0.000 . 2 . . . . B 46 GLU HG3 . 34908 1
856 . 2 . 1 46 46 GLU CA C 13 57.830 0.000 . 1 . . . . B 46 GLU CA . 34908 1
857 . 2 . 1 46 46 GLU CB C 13 29.481 0.103 . 1 . . . . B 46 GLU CB . 34908 1
858 . 2 . 1 46 46 GLU CG C 13 36.441 0.000 . 1 . . . . B 46 GLU CG . 34908 1
859 . 2 . 1 46 46 GLU N N 15 117.880 0.000 . 1 . . . . B 46 GLU N . 34908 1
860 . 2 . 1 47 47 ALA H H 1 8.571 0.007 . 1 . . . . B 47 ALA H . 34908 1
861 . 2 . 1 47 47 ALA HA H 1 4.236 0.002 . 1 . . . . B 47 ALA HA . 34908 1
862 . 2 . 1 47 47 ALA HB1 H 1 1.417 0.001 . 1 . . . . B 47 ALA HB1 . 34908 1
863 . 2 . 1 47 47 ALA HB2 H 1 1.417 0.001 . 1 . . . . B 47 ALA HB2 . 34908 1
864 . 2 . 1 47 47 ALA HB3 H 1 1.417 0.001 . 1 . . . . B 47 ALA HB3 . 34908 1
865 . 2 . 1 47 47 ALA CA C 13 53.837 0.838 . 1 . . . . B 47 ALA CA . 34908 1
866 . 2 . 1 47 47 ALA CB C 13 18.763 0.098 . 1 . . . . B 47 ALA CB . 34908 1
867 . 2 . 1 47 47 ALA N N 15 125.937 0.000 . 1 . . . . B 47 ALA N . 34908 1
868 . 2 . 1 48 48 ARG H H 1 7.478 0.010 . 1 . . . . B 48 ARG H . 34908 1
869 . 2 . 1 48 48 ARG HA H 1 4.240 0.005 . 1 . . . . B 48 ARG HA . 34908 1
870 . 2 . 1 48 48 ARG HB2 H 1 1.930 0.003 . 1 . . . . B 48 ARG HB2 . 34908 1
871 . 2 . 1 48 48 ARG HB3 H 1 1.826 0.003 . 1 . . . . B 48 ARG HB3 . 34908 1
872 . 2 . 1 48 48 ARG HG2 H 1 1.809 0.005 . 1 . . . . B 48 ARG HG2 . 34908 1
873 . 2 . 1 48 48 ARG HG3 H 1 1.727 0.000 . 1 . . . . B 48 ARG HG3 . 34908 1
874 . 2 . 1 48 48 ARG HD2 H 1 3.187 0.018 . 2 . . . . B 48 ARG HD2 . 34908 1
875 . 2 . 1 48 48 ARG HD3 H 1 3.187 0.018 . 2 . . . . B 48 ARG HD3 . 34908 1
876 . 2 . 1 48 48 ARG CA C 13 56.535 0.143 . 1 . . . . B 48 ARG CA . 34908 1
877 . 2 . 1 48 48 ARG CB C 13 30.923 0.066 . 1 . . . . B 48 ARG CB . 34908 1
878 . 2 . 1 48 48 ARG CG C 13 26.829 0.041 . 1 . . . . B 48 ARG CG . 34908 1
879 . 2 . 1 48 48 ARG CD C 13 44.049 0.027 . 1 . . . . B 48 ARG CD . 34908 1
880 . 2 . 1 48 48 ARG N N 15 117.603 0.006 . 1 . . . . B 48 ARG N . 34908 1
881 . 2 . 1 49 49 ALA H H 1 7.829 0.004 . 1 . . . . B 49 ALA H . 34908 1
882 . 2 . 1 49 49 ALA HA H 1 4.416 0.005 . 1 . . . . B 49 ALA HA . 34908 1
883 . 2 . 1 49 49 ALA HB1 H 1 1.330 0.003 . 1 . . . . B 49 ALA HB1 . 34908 1
884 . 2 . 1 49 49 ALA HB2 H 1 1.330 0.003 . 1 . . . . B 49 ALA HB2 . 34908 1
885 . 2 . 1 49 49 ALA HB3 H 1 1.330 0.003 . 1 . . . . B 49 ALA HB3 . 34908 1
886 . 2 . 1 49 49 ALA CA C 13 50.549 0.084 . 1 . . . . B 49 ALA CA . 34908 1
887 . 2 . 1 49 49 ALA CB C 13 19.277 0.015 . 1 . . . . B 49 ALA CB . 34908 1
888 . 2 . 1 49 49 ALA N N 15 124.420 0.019 . 1 . . . . B 49 ALA N . 34908 1
889 . 2 . 1 50 50 PRO HA H 1 4.412 0.009 . 1 . . . . B 50 PRO HA . 34908 1
890 . 2 . 1 50 50 PRO HB2 H 1 2.297 0.001 . 1 . . . . B 50 PRO HB2 . 34908 1
891 . 2 . 1 50 50 PRO HB3 H 1 1.944 0.008 . 1 . . . . B 50 PRO HB3 . 34908 1
892 . 2 . 1 50 50 PRO HG2 H 1 2.025 0.001 . 1 . . . . B 50 PRO HG2 . 34908 1
893 . 2 . 1 50 50 PRO HG3 H 1 2.019 0.001 . 1 . . . . B 50 PRO HG3 . 34908 1
894 . 2 . 1 50 50 PRO HD2 H 1 3.787 0.003 . 1 . . . . B 50 PRO HD2 . 34908 1
895 . 2 . 1 50 50 PRO HD3 H 1 3.628 0.011 . 1 . . . . B 50 PRO HD3 . 34908 1
896 . 2 . 1 50 50 PRO CA C 13 63.095 0.150 . 1 . . . . B 50 PRO CA . 34908 1
897 . 2 . 1 50 50 PRO CB C 13 32.027 0.063 . 1 . . . . B 50 PRO CB . 34908 1
898 . 2 . 1 50 50 PRO CG C 13 27.479 0.080 . 1 . . . . B 50 PRO CG . 34908 1
899 . 2 . 1 50 50 PRO CD C 13 50.446 0.020 . 1 . . . . B 50 PRO CD . 34908 1
900 . 2 . 1 51 51 ALA H H 1 8.425 0.003 . 1 . . . . B 51 ALA H . 34908 1
901 . 2 . 1 51 51 ALA HA H 1 4.348 0.025 . 1 . . . . B 51 ALA HA . 34908 1
902 . 2 . 1 51 51 ALA HB1 H 1 1.398 0.008 . 1 . . . . B 51 ALA HB1 . 34908 1
903 . 2 . 1 51 51 ALA HB2 H 1 1.398 0.008 . 1 . . . . B 51 ALA HB2 . 34908 1
904 . 2 . 1 51 51 ALA HB3 H 1 1.398 0.008 . 1 . . . . B 51 ALA HB3 . 34908 1
905 . 2 . 1 51 51 ALA CA C 13 52.531 0.050 . 1 . . . . B 51 ALA CA . 34908 1
906 . 2 . 1 51 51 ALA CB C 13 19.367 0.003 . 1 . . . . B 51 ALA CB . 34908 1
907 . 2 . 1 51 51 ALA N N 15 125.078 0.001 . 1 . . . . B 51 ALA N . 34908 1
908 . 2 . 1 52 52 SER H H 1 7.879 0.003 . 1 . . . . B 52 SER H . 34908 1
909 . 2 . 1 52 52 SER HA H 1 4.227 0.000 . 1 . . . . B 52 SER HA . 34908 1
910 . 2 . 1 52 52 SER HB2 H 1 3.822 0.003 . 2 . . . . B 52 SER HB2 . 34908 1
911 . 2 . 1 52 52 SER HB3 H 1 3.822 0.003 . 2 . . . . B 52 SER HB3 . 34908 1
912 . 2 . 1 52 52 SER CA C 13 59.828 0.000 . 1 . . . . B 52 SER CA . 34908 1
913 . 2 . 1 52 52 SER CB C 13 64.951 0.000 . 1 . . . . B 52 SER CB . 34908 1
914 . 2 . 1 52 52 SER N N 15 120.645 0.000 . 1 . . . . B 52 SER N . 34908 1
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