###################################
# 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25885
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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' . . . 25885 1
2 '2D 1H-13C HSQC aliphatic' . . . 25885 1
3 '2D 1H-13C HSQC aromatic' . . . 25885 1
4 '3D HNCACB' . . . 25885 1
5 '3D CBCA(CO)NH' . . . 25885 1
6 '3D HNCO' . . . 25885 1
7 '3D HNCA' . . . 25885 1
9 '3D HCCH-TOCSY' . . . 25885 1
10 '3D HCC(CO)-TOCSY' . . . 25885 1
11 '3D HCC(CO)NH-TOCSY' . . . 25885 1
12 '2D 1H-13C HSQC CT' . . . 25885 1
13 'D DQF-COSY' . . . 25885 1
14 '2D 1H-1H NOESY' . . . 25885 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 MET H H 1 8.465 0.02 . 1 . . . . 1 MET HN . 25885 1
2 . 1 1 3 3 MET HA H 1 4.453 0.02 . 1 . . . . 1 MET HA . 25885 1
3 . 1 1 3 3 MET HB2 H 1 1.933 0.02 . 2 . . . . 1 MET HB2 . 25885 1
4 . 1 1 3 3 MET HB3 H 1 2.013 0.02 . 2 . . . . 1 MET HB3 . 25885 1
5 . 1 1 3 3 MET HG2 H 1 2.566 0.02 . 1 . . . . 1 MET HG2 . 25885 1
6 . 1 1 3 3 MET HG3 H 1 2.566 0.02 . 1 . . . . 1 MET HG3 . 25885 1
7 . 1 1 3 3 MET HE1 H 1 2.104 0.02 . 1 . . . . 1 MET ME . 25885 1
8 . 1 1 3 3 MET HE2 H 1 2.104 0.02 . 1 . . . . 1 MET ME . 25885 1
9 . 1 1 3 3 MET HE3 H 1 2.104 0.02 . 1 . . . . 1 MET ME . 25885 1
10 . 1 1 3 3 MET C C 13 175.895 0.2 . 1 . . . . 1 MET C . 25885 1
11 . 1 1 3 3 MET CA C 13 55.424 0.2 . 1 . . . . 1 MET CA . 25885 1
12 . 1 1 3 3 MET CB C 13 32.931 0.2 . 1 . . . . 1 MET CB . 25885 1
13 . 1 1 3 3 MET CG C 13 31.956 0.2 . 1 . . . . 1 MET CG . 25885 1
14 . 1 1 3 3 MET CE C 13 16.766 0.2 . 1 . . . . 1 MET CE . 25885 1
15 . 1 1 3 3 MET N N 15 119.886 0.2 . 1 . . . . 1 MET N . 25885 1
16 . 1 1 4 4 ALA H H 1 8.326 0.02 . 1 . . . . 2 ALA HN . 25885 1
17 . 1 1 4 4 ALA HA H 1 4.285 0.02 . 1 . . . . 2 ALA HA . 25885 1
18 . 1 1 4 4 ALA HB1 H 1 1.352 0.02 . 1 . . . . 2 ALA MB . 25885 1
19 . 1 1 4 4 ALA HB2 H 1 1.352 0.02 . 1 . . . . 2 ALA MB . 25885 1
20 . 1 1 4 4 ALA HB3 H 1 1.352 0.02 . 1 . . . . 2 ALA MB . 25885 1
21 . 1 1 4 4 ALA CA C 13 51.759 0.2 . 1 . . . . 2 ALA CA . 25885 1
22 . 1 1 4 4 ALA CB C 13 19.213 0.2 . 1 . . . . 2 ALA CB . 25885 1
23 . 1 1 4 4 ALA N N 15 125.48 0.2 . 1 . . . . 2 ALA N . 25885 1
24 . 1 1 5 5 HIS H H 1 7.464 0.02 . 1 . . . . 3 HIS HN . 25885 1
25 . 1 1 5 5 HIS HA H 1 4.659 0.02 . 1 . . . . 3 HIS HA . 25885 1
26 . 1 1 5 5 HIS HB2 H 1 3.169 0.02 . 1 . . . . 3 HIS HB2 . 25885 1
27 . 1 1 5 5 HIS HB3 H 1 3.169 0.02 . 1 . . . . 3 HIS HB3 . 25885 1
28 . 1 1 5 5 HIS HD2 H 1 7.149 0.02 . 1 . . . . 3 HIS HD2 . 25885 1
29 . 1 1 5 5 HIS HE1 H 1 8.224 0.02 . 1 . . . . 3 HIS HE1 . 25885 1
30 . 1 1 5 5 HIS C C 13 175.168 0.2 . 1 . . . . 3 HIS C . 25885 1
31 . 1 1 5 5 HIS CA C 13 55.826 0.2 . 1 . . . . 3 HIS CA . 25885 1
32 . 1 1 5 5 HIS CB C 13 30.127 0.2 . 1 . . . . 3 HIS CB . 25885 1
33 . 1 1 5 5 HIS CD2 C 13 119.951 0.2 . 1 . . . . 3 HIS CD2 . 25885 1
34 . 1 1 5 5 HIS CE1 C 13 137.282 0.2 . 1 . . . . 3 HIS CE1 . 25885 1
35 . 1 1 5 5 HIS N N 15 119.889 0.2 . 1 . . . . 3 HIS N . 25885 1
36 . 1 1 6 6 THR H H 1 8.152 0.02 . 1 . . . . 4 THR HN . 25885 1
37 . 1 1 6 6 THR HA H 1 4.367 0.02 . 1 . . . . 4 THR HA . 25885 1
38 . 1 1 6 6 THR HB H 1 4.237 0.02 . 1 . . . . 4 THR HB . 25885 1
39 . 1 1 6 6 THR HG21 H 1 1.177 0.02 . 1 . . . . 4 THR MG . 25885 1
40 . 1 1 6 6 THR HG22 H 1 1.177 0.02 . 1 . . . . 4 THR MG . 25885 1
41 . 1 1 6 6 THR HG23 H 1 1.177 0.02 . 1 . . . . 4 THR MG . 25885 1
42 . 1 1 6 6 THR C C 13 174.451 0.2 . 1 . . . . 4 THR C . 25885 1
43 . 1 1 6 6 THR CA C 13 61.706 0.2 . 1 . . . . 4 THR CA . 25885 1
44 . 1 1 6 6 THR CB C 13 69.805 0.2 . 1 . . . . 4 THR CB . 25885 1
45 . 1 1 6 6 THR CG2 C 13 21.443 0.2 . 1 . . . . 4 THR CG2 . 25885 1
46 . 1 1 6 6 THR N N 15 115.594 0.2 . 1 . . . . 4 THR N . 25885 1
47 . 1 1 7 7 THR H H 1 8.247 0.02 . 1 . . . . 5 THR HN . 25885 1
48 . 1 1 7 7 THR HA H 1 4.336 0.02 . 1 . . . . 5 THR HA . 25885 1
49 . 1 1 7 7 THR HB H 1 4.207 0.02 . 1 . . . . 5 THR HB . 25885 1
50 . 1 1 7 7 THR HG21 H 1 1.202 0.02 . 1 . . . . 5 THR MG . 25885 1
51 . 1 1 7 7 THR HG22 H 1 1.202 0.02 . 1 . . . . 5 THR MG . 25885 1
52 . 1 1 7 7 THR HG23 H 1 1.202 0.02 . 1 . . . . 5 THR MG . 25885 1
53 . 1 1 7 7 THR C C 13 174.349 0.2 . 1 . . . . 5 THR C . 25885 1
54 . 1 1 7 7 THR CA C 13 61.883 0.2 . 1 . . . . 5 THR CA . 25885 1
55 . 1 1 7 7 THR CB C 13 69.715 0.2 . 1 . . . . 5 THR CB . 25885 1
56 . 1 1 7 7 THR CG2 C 13 21.649 0.2 . 1 . . . . 5 THR CG2 . 25885 1
57 . 1 1 7 7 THR N N 15 116.68 0.2 . 1 . . . . 5 THR N . 25885 1
58 . 1 1 8 8 GLN H H 1 8.435 0.02 . 1 . . . . 6 GLN HN . 25885 1
59 . 1 1 8 8 GLN HA H 1 4.332 0.02 . 1 . . . . 6 GLN HA . 25885 1
60 . 1 1 8 8 GLN HB2 H 1 1.891 0.02 . 2 . . . . 6 GLN HB2 . 25885 1
61 . 1 1 8 8 GLN HB3 H 1 2.028 0.02 . 2 . . . . 6 GLN HB3 . 25885 1
62 . 1 1 8 8 GLN HG2 H 1 2.325 0.02 . 2 . . . . 6 GLN HG2 . 25885 1
63 . 1 1 8 8 GLN HG3 H 1 2.34 0.02 . 2 . . . . 6 GLN HG3 . 25885 1
64 . 1 1 8 8 GLN HE21 H 1 7.47 0.02 . 2 . . . . 6 GLN HE21 . 25885 1
65 . 1 1 8 8 GLN HE22 H 1 6.856 0.02 . 2 . . . . 6 GLN HE22 . 25885 1
66 . 1 1 8 8 GLN C C 13 175.655 0.2 . 1 . . . . 6 GLN C . 25885 1
67 . 1 1 8 8 GLN CA C 13 55.809 0.2 . 1 . . . . 6 GLN CA . 25885 1
68 . 1 1 8 8 GLN CB C 13 29.587 0.2 . 1 . . . . 6 GLN CB . 25885 1
69 . 1 1 8 8 GLN CG C 13 33.829 0.2 . 1 . . . . 6 GLN CG . 25885 1
70 . 1 1 8 8 GLN N N 15 123.379 0.2 . 1 . . . . 6 GLN N . 25885 1
71 . 1 1 8 8 GLN NE2 N 15 112.357 0.2 . 1 . . . . 6 GLN NE2 . 25885 1
72 . 1 1 9 9 LYS H H 1 8.364 0.02 . 1 . . . . 7 LYS HN . 25885 1
73 . 1 1 9 9 LYS HA H 1 4.235 0.02 . 1 . . . . 7 LYS HA . 25885 1
74 . 1 1 9 9 LYS HB2 H 1 1.726 0.02 . 1 . . . . 7 LYS HB2 . 25885 1
75 . 1 1 9 9 LYS HB3 H 1 1.726 0.02 . 1 . . . . 7 LYS HB3 . 25885 1
76 . 1 1 9 9 LYS HG2 H 1 1.371 0.02 . 1 . . . . 7 LYS HG2 . 25885 1
77 . 1 1 9 9 LYS HG3 H 1 1.371 0.02 . 1 . . . . 7 LYS HG3 . 25885 1
78 . 1 1 9 9 LYS C C 13 175.721 0.2 . 1 . . . . 7 LYS C . 25885 1
79 . 1 1 9 9 LYS CA C 13 56.361 0.2 . 1 . . . . 7 LYS CA . 25885 1
80 . 1 1 9 9 LYS CB C 13 33.29 0.2 . 1 . . . . 7 LYS CB . 25885 1
81 . 1 1 9 9 LYS CG C 13 24.768 0.2 . 1 . . . . 7 LYS CG . 25885 1
82 . 1 1 9 9 LYS CD C 13 29.347 0.2 . 1 . . . . 7 LYS CD . 25885 1
83 . 1 1 9 9 LYS CE C 13 42.101 0.2 . 1 . . . . 7 LYS CE . 25885 1
84 . 1 1 9 9 LYS N N 15 123.581 0.2 . 1 . . . . 7 LYS N . 25885 1
85 . 1 1 10 10 ASP H H 1 8.509 0.02 . 1 . . . . 8 ASP HN . 25885 1
86 . 1 1 10 10 ASP HA H 1 4.716 0.02 . 1 . . . . 8 ASP HA . 25885 1
87 . 1 1 10 10 ASP HB2 H 1 2.649 0.02 . 2 . . . . 8 ASP HB2 . 25885 1
88 . 1 1 10 10 ASP HB3 H 1 2.829 0.02 . 2 . . . . 8 ASP HB3 . 25885 1
89 . 1 1 10 10 ASP C C 13 177.535 0.2 . 1 . . . . 8 ASP C . 25885 1
90 . 1 1 10 10 ASP CA C 13 54.016 0.2 . 1 . . . . 8 ASP CA . 25885 1
91 . 1 1 10 10 ASP CB C 13 41.502 0.2 . 1 . . . . 8 ASP CB . 25885 1
92 . 1 1 10 10 ASP N N 15 122.51 0.2 . 1 . . . . 8 ASP N . 25885 1
93 . 1 1 11 11 THR H H 1 8.523 0.02 . 1 . . . . 9 THR HN . 25885 1
94 . 1 1 11 11 THR HA H 1 4.642 0.02 . 1 . . . . 9 THR HA . 25885 1
95 . 1 1 11 11 THR HB H 1 4.593 0.02 . 1 . . . . 9 THR HB . 25885 1
96 . 1 1 11 11 THR HG21 H 1 1.007 0.02 . 1 . . . . 9 THR MG . 25885 1
97 . 1 1 11 11 THR HG22 H 1 1.007 0.02 . 1 . . . . 9 THR MG . 25885 1
98 . 1 1 11 11 THR HG23 H 1 1.007 0.02 . 1 . . . . 9 THR MG . 25885 1
99 . 1 1 11 11 THR C C 13 175.519 0.2 . 1 . . . . 9 THR C . 25885 1
100 . 1 1 11 11 THR CA C 13 60.956 0.2 . 1 . . . . 9 THR CA . 25885 1
101 . 1 1 11 11 THR CB C 13 68.479 0.2 . 1 . . . . 9 THR CB . 25885 1
102 . 1 1 11 11 THR CG2 C 13 20.941 0.2 . 1 . . . . 9 THR CG2 . 25885 1
103 . 1 1 11 11 THR N N 15 116.467 0.2 . 1 . . . . 9 THR N . 25885 1
104 . 1 1 12 12 THR H H 1 8.32 0.02 . 1 . . . . 10 THR HN . 25885 1
105 . 1 1 12 12 THR HA H 1 3.441 0.02 . 1 . . . . 10 THR HA . 25885 1
106 . 1 1 12 12 THR HB H 1 3.431 0.02 . 1 . . . . 10 THR HB . 25885 1
107 . 1 1 12 12 THR HG21 H 1 -0.093 0.02 . 1 . . . . 10 THR MG . 25885 1
108 . 1 1 12 12 THR HG22 H 1 -0.093 0.02 . 1 . . . . 10 THR MG . 25885 1
109 . 1 1 12 12 THR HG23 H 1 -0.093 0.02 . 1 . . . . 10 THR MG . 25885 1
110 . 1 1 12 12 THR C C 13 175.398 0.2 . 1 . . . . 10 THR C . 25885 1
111 . 1 1 12 12 THR CA C 13 67.867 0.2 . 1 . . . . 10 THR CA . 25885 1
112 . 1 1 12 12 THR CB C 13 68.992 0.2 . 1 . . . . 10 THR CB . 25885 1
113 . 1 1 12 12 THR CG2 C 13 19.668 0.2 . 1 . . . . 10 THR CG2 . 25885 1
114 . 1 1 12 12 THR N N 15 120.883 0.2 . 1 . . . . 10 THR N . 25885 1
115 . 1 1 13 13 TYR H H 1 8.497 0.02 . 1 . . . . 11 TYR HN . 25885 1
116 . 1 1 13 13 TYR HA H 1 4.771 0.02 . 1 . . . . 11 TYR HA . 25885 1
117 . 1 1 13 13 TYR HB2 H 1 2.566 0.02 . 2 . . . . 11 TYR HB2 . 25885 1
118 . 1 1 13 13 TYR HB3 H 1 3.368 0.02 . 2 . . . . 11 TYR HB3 . 25885 1
119 . 1 1 13 13 TYR HD1 H 1 6.975 0.02 . 1 . . . . 11 TYR HD1 . 25885 1
120 . 1 1 13 13 TYR HD2 H 1 6.975 0.02 . 1 . . . . 11 TYR HD2 . 25885 1
121 . 1 1 13 13 TYR HE1 H 1 6.684 0.02 . 1 . . . . 11 TYR HE1 . 25885 1
122 . 1 1 13 13 TYR HE2 H 1 6.684 0.02 . 1 . . . . 11 TYR HE2 . 25885 1
123 . 1 1 13 13 TYR C C 13 174.695 0.2 . 1 . . . . 11 TYR C . 25885 1
124 . 1 1 13 13 TYR CA C 13 58.32 0.2 . 1 . . . . 11 TYR CA . 25885 1
125 . 1 1 13 13 TYR CB C 13 38.364 0.2 . 1 . . . . 11 TYR CB . 25885 1
126 . 1 1 13 13 TYR CD1 C 13 132.442 0.2 . 1 . . . . 11 TYR CD1 . 25885 1
127 . 1 1 13 13 TYR CD2 C 13 132.442 0.2 . 1 . . . . 11 TYR CD2 . 25885 1
128 . 1 1 13 13 TYR CE1 C 13 118.078 0.2 . 1 . . . . 11 TYR CE1 . 25885 1
129 . 1 1 13 13 TYR CE2 C 13 118.078 0.2 . 1 . . . . 11 TYR CE2 . 25885 1
130 . 1 1 13 13 TYR N N 15 113.874 0.2 . 1 . . . . 11 TYR N . 25885 1
131 . 1 1 14 14 THR H H 1 7.428 0.02 . 1 . . . . 12 THR HN . 25885 1
132 . 1 1 14 14 THR HA H 1 4.41 0.02 . 1 . . . . 12 THR HA . 25885 1
133 . 1 1 14 14 THR HB H 1 4.62 0.02 . 1 . . . . 12 THR HB . 25885 1
134 . 1 1 14 14 THR HG21 H 1 0.772 0.02 . 1 . . . . 12 THR MG . 25885 1
135 . 1 1 14 14 THR HG22 H 1 0.772 0.02 . 1 . . . . 12 THR MG . 25885 1
136 . 1 1 14 14 THR HG23 H 1 0.772 0.02 . 1 . . . . 12 THR MG . 25885 1
137 . 1 1 14 14 THR C C 13 174.124 0.2 . 1 . . . . 12 THR C . 25885 1
138 . 1 1 14 14 THR CA C 13 61.146 0.2 . 1 . . . . 12 THR CA . 25885 1
139 . 1 1 14 14 THR CB C 13 69.673 0.2 . 1 . . . . 12 THR CB . 25885 1
140 . 1 1 14 14 THR CG2 C 13 22.493 0.2 . 1 . . . . 12 THR CG2 . 25885 1
141 . 1 1 14 14 THR N N 15 105.156 0.2 . 1 . . . . 12 THR N . 25885 1
142 . 1 1 15 15 LYS H H 1 7.86 0.02 . 1 . . . . 13 LYS HN . 25885 1
143 . 1 1 15 15 LYS HA H 1 4.972 0.02 . 1 . . . . 13 LYS HA . 25885 1
144 . 1 1 15 15 LYS HB2 H 1 1.647 0.02 . 2 . . . . 13 LYS HB2 . 25885 1
145 . 1 1 15 15 LYS HB3 H 1 1.952 0.02 . 2 . . . . 13 LYS HB3 . 25885 1
146 . 1 1 15 15 LYS HG2 H 1 1.388 0.02 . 2 . . . . 13 LYS HG2 . 25885 1
147 . 1 1 15 15 LYS HG3 H 1 1.11 0.02 . 2 . . . . 13 LYS HG3 . 25885 1
148 . 1 1 15 15 LYS HD2 H 1 1.65 0.02 . 1 . . . . 13 LYS HD2 . 25885 1
149 . 1 1 15 15 LYS HD3 H 1 1.65 0.02 . 1 . . . . 13 LYS HD3 . 25885 1
150 . 1 1 15 15 LYS HE2 H 1 2.933 0.02 . 1 . . . . 13 LYS HE2 . 25885 1
151 . 1 1 15 15 LYS HE3 H 1 2.933 0.02 . 1 . . . . 13 LYS HE3 . 25885 1
152 . 1 1 15 15 LYS C C 13 175.068 0.2 . 1 . . . . 13 LYS C . 25885 1
153 . 1 1 15 15 LYS CA C 13 56.776 0.2 . 1 . . . . 13 LYS CA . 25885 1
154 . 1 1 15 15 LYS CB C 13 33.655 0.2 . 1 . . . . 13 LYS CB . 25885 1
155 . 1 1 15 15 LYS CG C 13 25.401 0.2 . 1 . . . . 13 LYS CG . 25885 1
156 . 1 1 15 15 LYS CD C 13 28.968 0.2 . 1 . . . . 13 LYS CD . 25885 1
157 . 1 1 15 15 LYS CE C 13 42.144 0.2 . 1 . . . . 13 LYS CE . 25885 1
158 . 1 1 15 15 LYS N N 15 122.545 0.2 . 1 . . . . 13 LYS N . 25885 1
159 . 1 1 16 16 ILE H H 1 9.99 0.02 . 1 . . . . 14 ILE HN . 25885 1
160 . 1 1 16 16 ILE HA H 1 4.219 0.02 . 1 . . . . 14 ILE HA . 25885 1
161 . 1 1 16 16 ILE HB H 1 1.781 0.02 . 1 . . . . 14 ILE HB . 25885 1
162 . 1 1 16 16 ILE HG12 H 1 0.559 0.02 . 2 . . . . 14 ILE HG12 . 25885 1
163 . 1 1 16 16 ILE HG13 H 1 1.618 0.02 . 2 . . . . 14 ILE HG13 . 25885 1
164 . 1 1 16 16 ILE HG21 H 1 0.705 0.02 . 1 . . . . 14 ILE MG . 25885 1
165 . 1 1 16 16 ILE HG22 H 1 0.705 0.02 . 1 . . . . 14 ILE MG . 25885 1
166 . 1 1 16 16 ILE HG23 H 1 0.705 0.02 . 1 . . . . 14 ILE MG . 25885 1
167 . 1 1 16 16 ILE HD11 H 1 0.624 0.02 . 1 . . . . 14 ILE MD . 25885 1
168 . 1 1 16 16 ILE HD12 H 1 0.624 0.02 . 1 . . . . 14 ILE MD . 25885 1
169 . 1 1 16 16 ILE HD13 H 1 0.624 0.02 . 1 . . . . 14 ILE MD . 25885 1
170 . 1 1 16 16 ILE C C 13 175.525 0.2 . 1 . . . . 14 ILE C . 25885 1
171 . 1 1 16 16 ILE CA C 13 61.863 0.2 . 1 . . . . 14 ILE CA . 25885 1
172 . 1 1 16 16 ILE CB C 13 40.958 0.2 . 1 . . . . 14 ILE CB . 25885 1
173 . 1 1 16 16 ILE CG1 C 13 27.408 0.2 . 1 . . . . 14 ILE CG1 . 25885 1
174 . 1 1 16 16 ILE CG2 C 13 18.45 0.2 . 1 . . . . 14 ILE CG2 . 25885 1
175 . 1 1 16 16 ILE CD1 C 13 15.858 0.2 . 1 . . . . 14 ILE CD1 . 25885 1
176 . 1 1 16 16 ILE N N 15 132.385 0.2 . 1 . . . . 14 ILE N . 25885 1
177 . 1 1 17 17 PHE H H 1 9.393 0.02 . 1 . . . . 15 PHE HN . 25885 1
178 . 1 1 17 17 PHE HA H 1 4.675 0.02 . 1 . . . . 15 PHE HA . 25885 1
179 . 1 1 17 17 PHE HB2 H 1 2.975 0.02 . 1 . . . . 15 PHE HB2 . 25885 1
180 . 1 1 17 17 PHE HB3 H 1 2.975 0.02 . 1 . . . . 15 PHE HB3 . 25885 1
181 . 1 1 17 17 PHE HD1 H 1 6.957 0.02 . 1 . . . . 15 PHE HD1 . 25885 1
182 . 1 1 17 17 PHE HD2 H 1 6.957 0.02 . 1 . . . . 15 PHE HD2 . 25885 1
183 . 1 1 17 17 PHE HE1 H 1 6.89 0.02 . 1 . . . . 15 PHE HE1 . 25885 1
184 . 1 1 17 17 PHE HE2 H 1 6.89 0.02 . 1 . . . . 15 PHE HE2 . 25885 1
185 . 1 1 17 17 PHE HZ H 1 6.862 0.02 . 1 . . . . 15 PHE HZ . 25885 1
186 . 1 1 17 17 PHE C C 13 172.284 0.2 . 1 . . . . 15 PHE C . 25885 1
187 . 1 1 17 17 PHE CA C 13 57.552 0.2 . 1 . . . . 15 PHE CA . 25885 1
188 . 1 1 17 17 PHE CB C 13 40.838 0.2 . 1 . . . . 15 PHE CB . 25885 1
189 . 1 1 17 17 PHE CD1 C 13 132.442 0.2 . 1 . . . . 15 PHE CD1 . 25885 1
190 . 1 1 17 17 PHE CD2 C 13 132.442 0.2 . 1 . . . . 15 PHE CD2 . 25885 1
191 . 1 1 17 17 PHE CE1 C 13 130.957 0.2 . 1 . . . . 15 PHE CE1 . 25885 1
192 . 1 1 17 17 PHE CE2 C 13 130.957 0.2 . 1 . . . . 15 PHE CE2 . 25885 1
193 . 1 1 17 17 PHE CZ C 13 129.111 0.2 . 1 . . . . 15 PHE CZ . 25885 1
194 . 1 1 17 17 PHE N N 15 127.841 0.2 . 1 . . . . 15 PHE N . 25885 1
195 . 1 1 18 18 VAL H H 1 7.826 0.02 . 1 . . . . 16 VAL HN . 25885 1
196 . 1 1 18 18 VAL HA H 1 4.463 0.02 . 1 . . . . 16 VAL HA . 25885 1
197 . 1 1 18 18 VAL HB H 1 1.532 0.02 . 1 . . . . 16 VAL HB . 25885 1
198 . 1 1 18 18 VAL HG11 H 1 0.689 0.02 . 1 . . . . 16 VAL MG1 . 25885 1
199 . 1 1 18 18 VAL HG12 H 1 0.689 0.02 . 1 . . . . 16 VAL MG1 . 25885 1
200 . 1 1 18 18 VAL HG13 H 1 0.689 0.02 . 1 . . . . 16 VAL MG1 . 25885 1
201 . 1 1 18 18 VAL HG21 H 1 0.683 0.02 . 1 . . . . 16 VAL MG2 . 25885 1
202 . 1 1 18 18 VAL HG22 H 1 0.683 0.02 . 1 . . . . 16 VAL MG2 . 25885 1
203 . 1 1 18 18 VAL HG23 H 1 0.683 0.02 . 1 . . . . 16 VAL MG2 . 25885 1
204 . 1 1 18 18 VAL C C 13 173.556 0.2 . 1 . . . . 16 VAL C . 25885 1
205 . 1 1 18 18 VAL CA C 13 59.829 0.2 . 1 . . . . 16 VAL CA . 25885 1
206 . 1 1 18 18 VAL CB C 13 32.341 0.2 . 1 . . . . 16 VAL CB . 25885 1
207 . 1 1 18 18 VAL CG1 C 13 22.078 0.2 . 1 . . . . 16 VAL CG1 . 25885 1
208 . 1 1 18 18 VAL CG2 C 13 21.214 0.2 . 1 . . . . 16 VAL CG2 . 25885 1
209 . 1 1 18 18 VAL N N 15 127.318 0.2 . 1 . . . . 16 VAL N . 25885 1
210 . 1 1 19 19 GLY H H 1 8.877 0.2 . 1 . . . . 17 GLY HN . 25885 1
211 . 1 1 19 19 GLY HA2 H 1 3.674 0.2 . 2 . . . . 17 GLY HA2 . 25885 1
212 . 1 1 19 19 GLY HA3 H 1 4.541 0.2 . 2 . . . . 17 GLY HA3 . 25885 1
213 . 1 1 19 19 GLY C C 13 173.985 0.2 . 1 . . . . 17 GLY C . 25885 1
214 . 1 1 19 19 GLY CA C 13 43.493 0.2 . 1 . . . . 17 GLY CA . 25885 1
215 . 1 1 19 19 GLY N N 15 112.452 0.2 . 1 . . . . 17 GLY N . 25885 1
216 . 1 1 20 20 GLY H H 1 8.376 0.02 . 1 . . . . 18 GLY HN . 25885 1
217 . 1 1 20 20 GLY HA2 H 1 3.708 0.02 . 2 . . . . 18 GLY HA2 . 25885 1
218 . 1 1 20 20 GLY HA3 H 1 3.968 0.02 . 2 . . . . 18 GLY HA3 . 25885 1
219 . 1 1 20 20 GLY C C 13 175.023 0.2 . 1 . . . . 18 GLY C . 25885 1
220 . 1 1 20 20 GLY CA C 13 46.419 0.2 . 1 . . . . 18 GLY CA . 25885 1
221 . 1 1 20 20 GLY N N 15 106.471 0.2 . 1 . . . . 18 GLY N . 25885 1
222 . 1 1 21 21 LEU H H 1 7.611 0.02 . 1 . . . . 19 LEU HN . 25885 1
223 . 1 1 21 21 LEU HA H 1 4.172 0.02 . 1 . . . . 19 LEU HA . 25885 1
224 . 1 1 21 21 LEU HB2 H 1 0.928 0.02 . 2 . . . . 19 LEU HB2 . 25885 1
225 . 1 1 21 21 LEU HB3 H 1 1.22 0.02 . 2 . . . . 19 LEU HB3 . 25885 1
226 . 1 1 21 21 LEU HG H 1 1.23 0.02 . 1 . . . . 19 LEU HG . 25885 1
227 . 1 1 21 21 LEU HD11 H 1 0.451 0.02 . 1 . . . . 19 LEU MD1 . 25885 1
228 . 1 1 21 21 LEU HD12 H 1 0.451 0.02 . 1 . . . . 19 LEU MD1 . 25885 1
229 . 1 1 21 21 LEU HD13 H 1 0.451 0.02 . 1 . . . . 19 LEU MD1 . 25885 1
230 . 1 1 21 21 LEU HD21 H 1 0.623 0.02 . 1 . . . . 19 LEU MD2 . 25885 1
231 . 1 1 21 21 LEU HD22 H 1 0.623 0.02 . 1 . . . . 19 LEU MD2 . 25885 1
232 . 1 1 21 21 LEU HD23 H 1 0.623 0.02 . 1 . . . . 19 LEU MD2 . 25885 1
233 . 1 1 21 21 LEU CA C 13 52.205 0.2 . 1 . . . . 19 LEU CA . 25885 1
234 . 1 1 21 21 LEU CB C 13 41.463 0.2 . 1 . . . . 19 LEU CB . 25885 1
235 . 1 1 21 21 LEU CG C 13 26.642 0.2 . 1 . . . . 19 LEU CG . 25885 1
236 . 1 1 21 21 LEU CD1 C 13 25.439 0.2 . 1 . . . . 19 LEU CD1 . 25885 1
237 . 1 1 21 21 LEU CD2 C 13 22.314 0.2 . 1 . . . . 19 LEU CD2 . 25885 1
238 . 1 1 21 21 LEU N N 15 116.659 0.2 . 1 . . . . 19 LEU N . 25885 1
239 . 1 1 22 22 PRO HA H 1 4.436 0.02 . 1 . . . . 20 PRO HA . 25885 1
240 . 1 1 22 22 PRO HB2 H 1 1.746 0.02 . 2 . . . . 20 PRO HB2 . 25885 1
241 . 1 1 22 22 PRO HB3 H 1 1.976 0.02 . 2 . . . . 20 PRO HB3 . 25885 1
242 . 1 1 22 22 PRO HG2 H 1 1.737 0.02 . 2 . . . . 20 PRO HG2 . 25885 1
243 . 1 1 22 22 PRO HG3 H 1 1.883 0.02 . 2 . . . . 20 PRO HG3 . 25885 1
244 . 1 1 22 22 PRO HD2 H 1 3.489 0.02 . 2 . . . . 20 PRO HD2 . 25885 1
245 . 1 1 22 22 PRO HD3 H 1 3.797 0.02 . 2 . . . . 20 PRO HD3 . 25885 1
246 . 1 1 22 22 PRO C C 13 178.555 0.2 . 1 . . . . 20 PRO C . 25885 1
247 . 1 1 22 22 PRO CA C 13 61.756 0.2 . 1 . . . . 20 PRO CA . 25885 1
248 . 1 1 22 22 PRO CB C 13 32.165 0.2 . 1 . . . . 20 PRO CB . 25885 1
249 . 1 1 22 22 PRO CG C 13 26.614 0.2 . 1 . . . . 20 PRO CG . 25885 1
250 . 1 1 22 22 PRO CD C 13 48.903 0.2 . 1 . . . . 20 PRO CD . 25885 1
251 . 1 1 23 23 TYR H H 1 8.623 0.02 . 1 . . . . 21 TYR HN . 25885 1
252 . 1 1 23 23 TYR HA H 1 4.143 0.02 . 1 . . . . 21 TYR HA . 25885 1
253 . 1 1 23 23 TYR HB2 H 1 3.008 0.02 . 2 . . . . 21 TYR HB2 . 25885 1
254 . 1 1 23 23 TYR HB3 H 1 3.218 0.02 . 2 . . . . 21 TYR HB3 . 25885 1
255 . 1 1 23 23 TYR HD1 H 1 7.137 0.02 . 1 . . . . 21 TYR HD1 . 25885 1
256 . 1 1 23 23 TYR HD2 H 1 7.137 0.02 . 1 . . . . 21 TYR HD2 . 25885 1
257 . 1 1 23 23 TYR HE1 H 1 6.797 0.02 . 1 . . . . 21 TYR HE1 . 25885 1
258 . 1 1 23 23 TYR HE2 H 1 6.797 0.02 . 1 . . . . 21 TYR HE2 . 25885 1
259 . 1 1 23 23 TYR C C 13 175.17 0.2 . 1 . . . . 21 TYR C . 25885 1
260 . 1 1 23 23 TYR CA C 13 60.434 0.2 . 1 . . . . 21 TYR CA . 25885 1
261 . 1 1 23 23 TYR CB C 13 37.336 0.2 . 1 . . . . 21 TYR CB . 25885 1
262 . 1 1 23 23 TYR CD1 C 13 132.91 0.2 . 1 . . . . 21 TYR CD1 . 25885 1
263 . 1 1 23 23 TYR CD2 C 13 132.91 0.2 . 1 . . . . 21 TYR CD2 . 25885 1
264 . 1 1 23 23 TYR CE1 C 13 117.974 0.2 . 1 . . . . 21 TYR CE1 . 25885 1
265 . 1 1 23 23 TYR CE2 C 13 117.974 0.2 . 1 . . . . 21 TYR CE2 . 25885 1
266 . 1 1 23 23 TYR N N 15 119.556 0.2 . 1 . . . . 21 TYR N . 25885 1
267 . 1 1 24 24 HIS H H 1 7.28 0.02 . 1 . . . . 22 HIS HN . 25885 1
268 . 1 1 24 24 HIS HA H 1 4.666 0.02 . 1 . . . . 22 HIS HA . 25885 1
269 . 1 1 24 24 HIS HB2 H 1 2.822 0.02 . 2 . . . . 22 HIS HB2 . 25885 1
270 . 1 1 24 24 HIS HB3 H 1 3.318 0.02 . 2 . . . . 22 HIS HB3 . 25885 1
271 . 1 1 24 24 HIS C C 13 176.071 0.2 . 1 . . . . 22 HIS C . 25885 1
272 . 1 1 24 24 HIS CA C 13 55.588 0.2 . 1 . . . . 22 HIS CA . 25885 1
273 . 1 1 24 24 HIS CB C 13 30.165 0.2 . 1 . . . . 22 HIS CB . 25885 1
274 . 1 1 24 24 HIS N N 15 111.123 0.2 . 1 . . . . 22 HIS N . 25885 1
275 . 1 1 25 25 THR H H 1 6.962 0.02 . 1 . . . . 23 THR HN . 25885 1
276 . 1 1 25 25 THR HA H 1 3.926 0.02 . 1 . . . . 23 THR HA . 25885 1
277 . 1 1 25 25 THR HB H 1 3.66 0.02 . 1 . . . . 23 THR HB . 25885 1
278 . 1 1 25 25 THR HG21 H 1 1.105 0.02 . 1 . . . . 23 THR MG . 25885 1
279 . 1 1 25 25 THR HG22 H 1 1.105 0.02 . 1 . . . . 23 THR MG . 25885 1
280 . 1 1 25 25 THR HG23 H 1 1.105 0.02 . 1 . . . . 23 THR MG . 25885 1
281 . 1 1 25 25 THR C C 13 174.641 0.2 . 1 . . . . 23 THR C . 25885 1
282 . 1 1 25 25 THR CA C 13 66.005 0.2 . 1 . . . . 23 THR CA . 25885 1
283 . 1 1 25 25 THR CB C 13 67.632 0.2 . 1 . . . . 23 THR CB . 25885 1
284 . 1 1 25 25 THR CG2 C 13 23.329 0.2 . 1 . . . . 23 THR CG2 . 25885 1
285 . 1 1 25 25 THR N N 15 122.742 0.2 . 1 . . . . 23 THR N . 25885 1
286 . 1 1 26 26 THR H H 1 8.36 0.02 . 1 . . . . 24 THR HN . 25885 1
287 . 1 1 26 26 THR HA H 1 4.738 0.02 . 1 . . . . 24 THR HA . 25885 1
288 . 1 1 26 26 THR HB H 1 3.612 0.02 . 1 . . . . 24 THR HB . 25885 1
289 . 1 1 26 26 THR HG21 H 1 1.327 0.02 . 1 . . . . 24 THR MG . 25885 1
290 . 1 1 26 26 THR HG22 H 1 1.327 0.02 . 1 . . . . 24 THR MG . 25885 1
291 . 1 1 26 26 THR HG23 H 1 1.327 0.02 . 1 . . . . 24 THR MG . 25885 1
292 . 1 1 26 26 THR C C 13 174.875 0.2 . 1 . . . . 24 THR C . 25885 1
293 . 1 1 26 26 THR CA C 13 59.265 0.2 . 1 . . . . 24 THR CA . 25885 1
294 . 1 1 26 26 THR CB C 13 73.344 0.2 . 1 . . . . 24 THR CB . 25885 1
295 . 1 1 26 26 THR CG2 C 13 21.793 0.2 . 1 . . . . 24 THR CG2 . 25885 1
296 . 1 1 26 26 THR N N 15 118.851 0.2 . 1 . . . . 24 THR N . 25885 1
297 . 1 1 27 27 ASP H H 1 8.693 0.02 . 1 . . . . 25 ASP HN . 25885 1
298 . 1 1 27 27 ASP HA H 1 3.905 0.02 . 1 . . . . 25 ASP HA . 25885 1
299 . 1 1 27 27 ASP HB2 H 1 2.936 0.02 . 2 . . . . 25 ASP HB2 . 25885 1
300 . 1 1 27 27 ASP HB3 H 1 2.698 0.02 . 2 . . . . 25 ASP HB3 . 25885 1
301 . 1 1 27 27 ASP C C 13 180.773 0.2 . 1 . . . . 25 ASP C . 25885 1
302 . 1 1 27 27 ASP CA C 13 58.169 0.2 . 1 . . . . 25 ASP CA . 25885 1
303 . 1 1 27 27 ASP CB C 13 39.782 0.2 . 1 . . . . 25 ASP CB . 25885 1
304 . 1 1 27 27 ASP N N 15 120.176 0.2 . 1 . . . . 25 ASP N . 25885 1
305 . 1 1 28 28 ALA H H 1 7.979 0.02 . 1 . . . . 26 ALA HN . 25885 1
306 . 1 1 28 28 ALA HA H 1 4.141 0.02 . 1 . . . . 26 ALA HA . 25885 1
307 . 1 1 28 28 ALA HB1 H 1 1.453 0.02 . 1 . . . . 26 ALA MB . 25885 1
308 . 1 1 28 28 ALA HB2 H 1 1.453 0.02 . 1 . . . . 26 ALA MB . 25885 1
309 . 1 1 28 28 ALA HB3 H 1 1.453 0.02 . 1 . . . . 26 ALA MB . 25885 1
310 . 1 1 28 28 ALA C C 13 180.6 0.2 . 1 . . . . 26 ALA C . 25885 1
311 . 1 1 28 28 ALA CA C 13 55.039 0.2 . 1 . . . . 26 ALA CA . 25885 1
312 . 1 1 28 28 ALA CB C 13 18.653 0.2 . 1 . . . . 26 ALA CB . 25885 1
313 . 1 1 28 28 ALA N N 15 119.217 0.2 . 1 . . . . 26 ALA N . 25885 1
314 . 1 1 29 29 SER H H 1 8.28 0.02 . 1 . . . . 27 SER HN . 25885 1
315 . 1 1 29 29 SER HA H 1 4.301 0.02 . 1 . . . . 27 SER HA . 25885 1
316 . 1 1 29 29 SER HB2 H 1 3.881 0.02 . 1 . . . . 27 SER HB2 . 25885 1
317 . 1 1 29 29 SER HB3 H 1 3.881 0.02 . 1 . . . . 27 SER HB3 . 25885 1
318 . 1 1 29 29 SER C C 13 177.724 0.2 . 1 . . . . 27 SER C . 25885 1
319 . 1 1 29 29 SER CA C 13 61.906 0.2 . 1 . . . . 27 SER CA . 25885 1
320 . 1 1 29 29 SER CB C 13 62.386 0.2 . 1 . . . . 27 SER CB . 25885 1
321 . 1 1 29 29 SER N N 15 118.548 0.2 . 1 . . . . 27 SER N . 25885 1
322 . 1 1 30 30 LEU H H 1 8.535 0.02 . 1 . . . . 28 LEU HN . 25885 1
323 . 1 1 30 30 LEU HA H 1 4.14 0.02 . 1 . . . . 28 LEU HA . 25885 1
324 . 1 1 30 30 LEU HB2 H 1 1.465 0.02 . 2 . . . . 28 LEU HB2 . 25885 1
325 . 1 1 30 30 LEU HB3 H 1 1.74 0.02 . 2 . . . . 28 LEU HB3 . 25885 1
326 . 1 1 30 30 LEU HD11 H 1 0.827 0.02 . 1 . . . . 28 LEU MD1 . 25885 1
327 . 1 1 30 30 LEU HD12 H 1 0.827 0.02 . 1 . . . . 28 LEU MD1 . 25885 1
328 . 1 1 30 30 LEU HD13 H 1 0.827 0.02 . 1 . . . . 28 LEU MD1 . 25885 1
329 . 1 1 30 30 LEU HD21 H 1 0.594 0.02 . 1 . . . . 28 LEU MD2 . 25885 1
330 . 1 1 30 30 LEU HD22 H 1 0.594 0.02 . 1 . . . . 28 LEU MD2 . 25885 1
331 . 1 1 30 30 LEU HD23 H 1 0.594 0.02 . 1 . . . . 28 LEU MD2 . 25885 1
332 . 1 1 30 30 LEU C C 13 178.523 0.2 . 1 . . . . 28 LEU C . 25885 1
333 . 1 1 30 30 LEU CA C 13 58.026 0.2 . 1 . . . . 28 LEU CA . 25885 1
334 . 1 1 30 30 LEU CB C 13 42.389 0.2 . 1 . . . . 28 LEU CB . 25885 1
335 . 1 1 30 30 LEU CG C 13 26.269 0.2 . 1 . . . . 28 LEU CG . 25885 1
336 . 1 1 30 30 LEU CD1 C 13 25.305 0.2 . 1 . . . . 28 LEU CD1 . 25885 1
337 . 1 1 30 30 LEU CD2 C 13 25.41 0.2 . 1 . . . . 28 LEU CD2 . 25885 1
338 . 1 1 30 30 LEU N N 15 125.657 0.2 . 1 . . . . 28 LEU N . 25885 1
339 . 1 1 31 31 ARG H H 1 8.116 0.02 . 1 . . . . 29 ARG HN . 25885 1
340 . 1 1 31 31 ARG HA H 1 3.772 0.02 . 1 . . . . 29 ARG HA . 25885 1
341 . 1 1 31 31 ARG HB2 H 1 2.003 0.02 . 2 . . . . 29 ARG HB2 . 25885 1
342 . 1 1 31 31 ARG HB3 H 1 1.933 0.02 . 2 . . . . 29 ARG HB3 . 25885 1
343 . 1 1 31 31 ARG HG2 H 1 1.551 0.02 . 1 . . . . 29 ARG HG2 . 25885 1
344 . 1 1 31 31 ARG HG3 H 1 1.551 0.02 . 1 . . . . 29 ARG HG3 . 25885 1
345 . 1 1 31 31 ARG HD2 H 1 3.128 0.02 . 1 . . . . 29 ARG HD2 . 25885 1
346 . 1 1 31 31 ARG HD3 H 1 3.128 0.02 . 1 . . . . 29 ARG HD3 . 25885 1
347 . 1 1 31 31 ARG C C 13 177.007 0.2 . 1 . . . . 29 ARG C . 25885 1
348 . 1 1 31 31 ARG CA C 13 60.193 0.2 . 1 . . . . 29 ARG CA . 25885 1
349 . 1 1 31 31 ARG CB C 13 30.718 0.2 . 1 . . . . 29 ARG CB . 25885 1
350 . 1 1 31 31 ARG CG C 13 28.95 0.2 . 1 . . . . 29 ARG CG . 25885 1
351 . 1 1 31 31 ARG CD C 13 43.404 0.2 . 1 . . . . 29 ARG CD . 25885 1
352 . 1 1 31 31 ARG N N 15 117.881 0.2 . 1 . . . . 29 ARG N . 25885 1
353 . 1 1 32 32 LYS H H 1 7.794 0.02 . 1 . . . . 30 LYS HN . 25885 1
354 . 1 1 32 32 LYS HA H 1 3.945 0.02 . 1 . . . . 30 LYS HA . 25885 1
355 . 1 1 32 32 LYS HB2 H 1 1.922 0.02 . 1 . . . . 30 LYS HB2 . 25885 1
356 . 1 1 32 32 LYS HB3 H 1 1.922 0.02 . 1 . . . . 30 LYS HB3 . 25885 1
357 . 1 1 32 32 LYS HG2 H 1 1.511 0.02 . 1 . . . . 30 LYS HG2 . 25885 1
358 . 1 1 32 32 LYS HG3 H 1 1.511 0.02 . 1 . . . . 30 LYS HG3 . 25885 1
359 . 1 1 32 32 LYS HD2 H 1 1.689 0.02 . 1 . . . . 30 LYS HD2 . 25885 1
360 . 1 1 32 32 LYS HD3 H 1 1.689 0.02 . 1 . . . . 30 LYS HD3 . 25885 1
361 . 1 1 32 32 LYS HE2 H 1 2.986 0.02 . 1 . . . . 30 LYS HE2 . 25885 1
362 . 1 1 32 32 LYS HE3 H 1 2.986 0.02 . 1 . . . . 30 LYS HE3 . 25885 1
363 . 1 1 32 32 LYS C C 13 178.567 0.2 . 1 . . . . 30 LYS C . 25885 1
364 . 1 1 32 32 LYS CA C 13 58.452 0.2 . 1 . . . . 30 LYS CA . 25885 1
365 . 1 1 32 32 LYS CB C 13 32.14 0.2 . 1 . . . . 30 LYS CB . 25885 1
366 . 1 1 32 32 LYS CG C 13 24.67 0.2 . 1 . . . . 30 LYS CG . 25885 1
367 . 1 1 32 32 LYS CD C 13 28.788 0.2 . 1 . . . . 30 LYS CD . 25885 1
368 . 1 1 32 32 LYS CE C 13 42.29 0.2 . 1 . . . . 30 LYS CE . 25885 1
369 . 1 1 32 32 LYS N N 15 115.612 0.2 . 1 . . . . 30 LYS N . 25885 1
370 . 1 1 33 33 TYR H H 1 7.531 0.02 . 1 . . . . 31 TYR HN . 25885 1
371 . 1 1 33 33 TYR HA H 1 3.995 0.02 . 1 . . . . 31 TYR HA . 25885 1
372 . 1 1 33 33 TYR HB2 H 1 2.86 0.02 . 2 . . . . 31 TYR HB2 . 25885 1
373 . 1 1 33 33 TYR HB3 H 1 3.076 0.02 . 2 . . . . 31 TYR HB3 . 25885 1
374 . 1 1 33 33 TYR HD1 H 1 6.213 0.02 . 1 . . . . 31 TYR HD1 . 25885 1
375 . 1 1 33 33 TYR HD2 H 1 6.213 0.02 . 1 . . . . 31 TYR HD2 . 25885 1
376 . 1 1 33 33 TYR HE1 H 1 6.457 0.02 . 1 . . . . 31 TYR HE1 . 25885 1
377 . 1 1 33 33 TYR HE2 H 1 6.457 0.02 . 1 . . . . 31 TYR HE2 . 25885 1
378 . 1 1 33 33 TYR C C 13 176.649 0.2 . 1 . . . . 31 TYR C . 25885 1
379 . 1 1 33 33 TYR CA C 13 62.109 0.2 . 1 . . . . 31 TYR CA . 25885 1
380 . 1 1 33 33 TYR CB C 13 38.275 0.2 . 1 . . . . 31 TYR CB . 25885 1
381 . 1 1 33 33 TYR CD1 C 13 133.116 0.2 . 1 . . . . 31 TYR CD1 . 25885 1
382 . 1 1 33 33 TYR CD2 C 13 133.116 0.2 . 1 . . . . 31 TYR CD2 . 25885 1
383 . 1 1 33 33 TYR CE1 C 13 117.743 0.2 . 1 . . . . 31 TYR CE1 . 25885 1
384 . 1 1 33 33 TYR CE2 C 13 117.743 0.2 . 1 . . . . 31 TYR CE2 . 25885 1
385 . 1 1 33 33 TYR N N 15 116.316 0.2 . 1 . . . . 31 TYR N . 25885 1
386 . 1 1 34 34 PHE H H 1 7.705 0.02 . 1 . . . . 32 PHE HN . 25885 1
387 . 1 1 34 34 PHE HA H 1 4.388 0.02 . 1 . . . . 32 PHE HA . 25885 1
388 . 1 1 34 34 PHE HB2 H 1 2.897 0.02 . 2 . . . . 32 PHE HB2 . 25885 1
389 . 1 1 34 34 PHE HB3 H 1 3.359 0.02 . 2 . . . . 32 PHE HB3 . 25885 1
390 . 1 1 34 34 PHE HD1 H 1 7.762 0.02 . 1 . . . . 32 PHE HD1 . 25885 1
391 . 1 1 34 34 PHE HD2 H 1 7.762 0.02 . 1 . . . . 32 PHE HD2 . 25885 1
392 . 1 1 34 34 PHE HE1 H 1 7.286 0.02 . 1 . . . . 32 PHE HE1 . 25885 1
393 . 1 1 34 34 PHE HE2 H 1 7.286 0.02 . 1 . . . . 32 PHE HE2 . 25885 1
394 . 1 1 34 34 PHE HZ H 1 7.121 0.02 . 1 . . . . 32 PHE HZ . 25885 1
395 . 1 1 34 34 PHE C C 13 177.566 0.2 . 1 . . . . 32 PHE C . 25885 1
396 . 1 1 34 34 PHE CA C 13 61.849 0.2 . 1 . . . . 32 PHE CA . 25885 1
397 . 1 1 34 34 PHE CB C 13 40.669 0.2 . 1 . . . . 32 PHE CB . 25885 1
398 . 1 1 34 34 PHE CD1 C 13 132.523 0.2 . 1 . . . . 32 PHE CD1 . 25885 1
399 . 1 1 34 34 PHE CD2 C 13 132.523 0.2 . 1 . . . . 32 PHE CD2 . 25885 1
400 . 1 1 34 34 PHE CE1 C 13 131.609 0.2 . 1 . . . . 32 PHE CE1 . 25885 1
401 . 1 1 34 34 PHE CE2 C 13 131.609 0.2 . 1 . . . . 32 PHE CE2 . 25885 1
402 . 1 1 34 34 PHE CZ C 13 130.048 0.2 . 1 . . . . 32 PHE CZ . 25885 1
403 . 1 1 34 34 PHE N N 15 111.78 0.2 . 1 . . . . 32 PHE N . 25885 1
404 . 1 1 35 35 GLU H H 1 8.504 0.02 . 1 . . . . 33 GLU HN . 25885 1
405 . 1 1 35 35 GLU HA H 1 4.488 0.02 . 1 . . . . 33 GLU HA . 25885 1
406 . 1 1 35 35 GLU HB2 H 1 2.08 0.02 . 2 . . . . 33 GLU HB2 . 25885 1
407 . 1 1 35 35 GLU HB3 H 1 2.124 0.02 . 2 . . . . 33 GLU HB3 . 25885 1
408 . 1 1 35 35 GLU HG2 H 1 2.51 0.02 . 2 . . . . 33 GLU HG2 . 25885 1
409 . 1 1 35 35 GLU HG3 H 1 2.326 0.02 . 2 . . . . 33 GLU HG3 . 25885 1
410 . 1 1 35 35 GLU C C 13 177.186 0.2 . 1 . . . . 33 GLU C . 25885 1
411 . 1 1 35 35 GLU CA C 13 58.224 0.2 . 1 . . . . 33 GLU CA . 25885 1
412 . 1 1 35 35 GLU CB C 13 28.705 0.2 . 1 . . . . 33 GLU CB . 25885 1
413 . 1 1 35 35 GLU CG C 13 36.05 0.2 . 1 . . . . 33 GLU CG . 25885 1
414 . 1 1 35 35 GLU N N 15 120.291 0.2 . 1 . . . . 33 GLU N . 25885 1
415 . 1 1 36 36 VAL H H 1 6.55 0.02 . 1 . . . . 34 VAL HN . 25885 1
416 . 1 1 36 36 VAL HA H 1 3.777 0.02 . 1 . . . . 34 VAL HA . 25885 1
417 . 1 1 36 36 VAL HB H 1 1.6 0.02 . 1 . . . . 34 VAL HB . 25885 1
418 . 1 1 36 36 VAL HG11 H 1 0.305 0.02 . 1 . . . . 34 VAL MG1 . 25885 1
419 . 1 1 36 36 VAL HG12 H 1 0.305 0.02 . 1 . . . . 34 VAL MG1 . 25885 1
420 . 1 1 36 36 VAL HG13 H 1 0.305 0.02 . 1 . . . . 34 VAL MG1 . 25885 1
421 . 1 1 36 36 VAL HG21 H 1 0.239 0.02 . 1 . . . . 34 VAL MG2 . 25885 1
422 . 1 1 36 36 VAL HG22 H 1 0.239 0.02 . 1 . . . . 34 VAL MG2 . 25885 1
423 . 1 1 36 36 VAL HG23 H 1 0.239 0.02 . 1 . . . . 34 VAL MG2 . 25885 1
424 . 1 1 36 36 VAL C C 13 176.996 0.2 . 1 . . . . 34 VAL C . 25885 1
425 . 1 1 36 36 VAL CA C 13 63.11 0.2 . 1 . . . . 34 VAL CA . 25885 1
426 . 1 1 36 36 VAL CB C 13 31.033 0.2 . 1 . . . . 34 VAL CB . 25885 1
427 . 1 1 36 36 VAL CG1 C 13 19.823 0.2 . 1 . . . . 34 VAL CG1 . 25885 1
428 . 1 1 36 36 VAL CG2 C 13 19.32 0.2 . 1 . . . . 34 VAL CG2 . 25885 1
429 . 1 1 36 36 VAL N N 15 113.471 0.2 . 1 . . . . 34 VAL N . 25885 1
430 . 1 1 37 37 PHE H H 1 7.665 0.02 . 1 . . . . 35 PHE HN . 25885 1
431 . 1 1 37 37 PHE HA H 1 4.592 0.02 . 1 . . . . 35 PHE HA . 25885 1
432 . 1 1 37 37 PHE HB2 H 1 2.964 0.02 . 1 . . . . 35 PHE HB2 . 25885 1
433 . 1 1 37 37 PHE HB3 H 1 3.518 0.02 . 1 . . . . 35 PHE HB3 . 25885 1
434 . 1 1 37 37 PHE HD1 H 1 7.4 0.02 . 1 . . . . 35 PHE HD1 . 25885 1
435 . 1 1 37 37 PHE HD2 H 1 7.4 0.02 . 1 . . . . 35 PHE HD2 . 25885 1
436 . 1 1 37 37 PHE HE1 H 1 7.027 0.02 . 1 . . . . 35 PHE HE1 . 25885 1
437 . 1 1 37 37 PHE HE2 H 1 7.027 0.02 . 1 . . . . 35 PHE HE2 . 25885 1
438 . 1 1 37 37 PHE HZ H 1 7.312 0.02 . 1 . . . . 35 PHE HZ . 25885 1
439 . 1 1 37 37 PHE C C 13 174.954 0.2 . 1 . . . . 35 PHE C . 25885 1
440 . 1 1 37 37 PHE CA C 13 59.177 0.2 . 1 . . . . 35 PHE CA . 25885 1
441 . 1 1 37 37 PHE CB C 13 39.977 0.2 . 1 . . . . 35 PHE CB . 25885 1
442 . 1 1 37 37 PHE CD1 C 13 131.713 0.2 . 1 . . . . 35 PHE CD1 . 25885 1
443 . 1 1 37 37 PHE CD2 C 13 131.713 0.2 . 1 . . . . 35 PHE CD2 . 25885 1
444 . 1 1 37 37 PHE CE1 C 13 132.078 0.2 . 1 . . . . 35 PHE CE1 . 25885 1
445 . 1 1 37 37 PHE CE2 C 13 132.078 0.2 . 1 . . . . 35 PHE CE2 . 25885 1
446 . 1 1 37 37 PHE CZ C 13 130.568 0.2 . 1 . . . . 35 PHE CZ . 25885 1
447 . 1 1 37 37 PHE N N 15 117.644 0.2 . 1 . . . . 35 PHE N . 25885 1
448 . 1 1 38 38 GLY H H 1 7.366 0.02 . 1 . . . . 36 GLY HN . 25885 1
449 . 1 1 38 38 GLY HA2 H 1 3.873 0.02 . 2 . . . . 36 GLY HA2 . 25885 1
450 . 1 1 38 38 GLY HA3 H 1 4.249 0.02 . 2 . . . . 36 GLY HA3 . 25885 1
451 . 1 1 38 38 GLY C C 13 170.237 0.2 . 1 . . . . 36 GLY C . 25885 1
452 . 1 1 38 38 GLY CA C 13 44.514 0.2 . 1 . . . . 36 GLY CA . 25885 1
453 . 1 1 38 38 GLY N N 15 105.171 0.2 . 1 . . . . 36 GLY N . 25885 1
454 . 1 1 39 39 GLU H H 1 8.237 0.02 . 1 . . . . 37 GLU HN . 25885 1
455 . 1 1 39 39 GLU HA H 1 4.257 0.02 . 1 . . . . 37 GLU HA . 25885 1
456 . 1 1 39 39 GLU HB2 H 1 1.892 0.02 . 1 . . . . 37 GLU HB2 . 25885 1
457 . 1 1 39 39 GLU HB3 H 1 1.892 0.02 . 1 . . . . 37 GLU HB3 . 25885 1
458 . 1 1 39 39 GLU HG2 H 1 2.119 0.02 . 2 . . . . 37 GLU HG2 . 25885 1
459 . 1 1 39 39 GLU HG3 H 1 2.3 0.02 . 2 . . . . 37 GLU HG3 . 25885 1
460 . 1 1 39 39 GLU C C 13 176.259 0.2 . 1 . . . . 37 GLU C . 25885 1
461 . 1 1 39 39 GLU CA C 13 56.781 0.2 . 1 . . . . 37 GLU CA . 25885 1
462 . 1 1 39 39 GLU CB C 13 30.333 0.2 . 1 . . . . 37 GLU CB . 25885 1
463 . 1 1 39 39 GLU CG C 13 36.487 0.2 . 1 . . . . 37 GLU CG . 25885 1
464 . 1 1 39 39 GLU N N 15 117.535 0.2 . 1 . . . . 37 GLU N . 25885 1
465 . 1 1 40 40 ILE H H 1 8.823 0.02 . 1 . . . . 38 ILE HN . 25885 1
466 . 1 1 40 40 ILE HA H 1 4.238 0.02 . 1 . . . . 38 ILE HA . 25885 1
467 . 1 1 40 40 ILE HB H 1 1.788 0.02 . 1 . . . . 38 ILE HB . 25885 1
468 . 1 1 40 40 ILE HG12 H 1 1.249 0.02 . 2 . . . . 38 ILE HG12 . 25885 1
469 . 1 1 40 40 ILE HG13 H 1 1.71 0.02 . 2 . . . . 38 ILE HG13 . 25885 1
470 . 1 1 40 40 ILE HG21 H 1 0.727 0.02 . 1 . . . . 38 ILE MG . 25885 1
471 . 1 1 40 40 ILE HG22 H 1 0.727 0.02 . 1 . . . . 38 ILE MG . 25885 1
472 . 1 1 40 40 ILE HG23 H 1 0.727 0.02 . 1 . . . . 38 ILE MG . 25885 1
473 . 1 1 40 40 ILE HD11 H 1 0.872 0.02 . 1 . . . . 38 ILE MD . 25885 1
474 . 1 1 40 40 ILE HD12 H 1 0.872 0.02 . 1 . . . . 38 ILE MD . 25885 1
475 . 1 1 40 40 ILE HD13 H 1 0.872 0.02 . 1 . . . . 38 ILE MD . 25885 1
476 . 1 1 40 40 ILE C C 13 176.342 0.2 . 1 . . . . 38 ILE C . 25885 1
477 . 1 1 40 40 ILE CA C 13 60.646 0.2 . 1 . . . . 38 ILE CA . 25885 1
478 . 1 1 40 40 ILE CB C 13 40.476 0.2 . 1 . . . . 38 ILE CB . 25885 1
479 . 1 1 40 40 ILE CG1 C 13 27.385 0.2 . 1 . . . . 38 ILE CG1 . 25885 1
480 . 1 1 40 40 ILE CG2 C 13 18.44 0.2 . 1 . . . . 38 ILE CG2 . 25885 1
481 . 1 1 40 40 ILE CD1 C 13 15.151 0.2 . 1 . . . . 38 ILE CD1 . 25885 1
482 . 1 1 40 40 ILE N N 15 125.418 0.2 . 1 . . . . 38 ILE N . 25885 1
483 . 1 1 41 41 GLU H H 1 8.984 0.02 . 1 . . . . 39 GLU HN . 25885 1
484 . 1 1 41 41 GLU HA H 1 4.386 0.02 . 1 . . . . 39 GLU HA . 25885 1
485 . 1 1 41 41 GLU HB2 H 1 1.86 0.02 . 2 . . . . 39 GLU HB2 . 25885 1
486 . 1 1 41 41 GLU HB3 H 1 1.613 0.02 . 2 . . . . 39 GLU HB3 . 25885 1
487 . 1 1 41 41 GLU HG2 H 1 2.029 0.02 . 1 . . . . 39 GLU HG2 . 25885 1
488 . 1 1 41 41 GLU HG3 H 1 2.029 0.02 . 1 . . . . 39 GLU HG3 . 25885 1
489 . 1 1 41 41 GLU C C 13 176.336 0.2 . 1 . . . . 39 GLU C . 25885 1
490 . 1 1 41 41 GLU CA C 13 57.828 0.2 . 1 . . . . 39 GLU CA . 25885 1
491 . 1 1 41 41 GLU CB C 13 30.858 0.2 . 1 . . . . 39 GLU CB . 25885 1
492 . 1 1 41 41 GLU CG C 13 36.077 0.2 . 1 . . . . 39 GLU CG . 25885 1
493 . 1 1 41 41 GLU N N 15 126.976 0.2 . 1 . . . . 39 GLU N . 25885 1
494 . 1 1 42 42 GLU H H 1 7.566 0.02 . 1 . . . . 40 GLU HN . 25885 1
495 . 1 1 42 42 GLU HA H 1 4.459 0.02 . 1 . . . . 40 GLU HA . 25885 1
496 . 1 1 42 42 GLU HB2 H 1 1.889 0.02 . 2 . . . . 40 GLU HB2 . 25885 1
497 . 1 1 42 42 GLU HB3 H 1 1.975 0.02 . 2 . . . . 40 GLU HB3 . 25885 1
498 . 1 1 42 42 GLU HG2 H 1 2.034 0.02 . 2 . . . . 40 GLU HG2 . 25885 1
499 . 1 1 42 42 GLU HG3 H 1 2.171 0.02 . 2 . . . . 40 GLU HG3 . 25885 1
500 . 1 1 42 42 GLU C C 13 173.388 0.2 . 1 . . . . 40 GLU C . 25885 1
501 . 1 1 42 42 GLU CA C 13 55.772 0.2 . 1 . . . . 40 GLU CA . 25885 1
502 . 1 1 42 42 GLU CB C 13 33.91 0.2 . 1 . . . . 40 GLU CB . 25885 1
503 . 1 1 42 42 GLU CG C 13 36.3 0.2 . 1 . . . . 40 GLU CG . 25885 1
504 . 1 1 42 42 GLU N N 15 117.243 0.2 . 1 . . . . 40 GLU N . 25885 1
505 . 1 1 43 43 ALA H H 1 8.806 0.02 . 1 . . . . 41 ALA HN . 25885 1
506 . 1 1 43 43 ALA HA H 1 5.132 0.02 . 1 . . . . 41 ALA HA . 25885 1
507 . 1 1 43 43 ALA HB1 H 1 1.276 0.02 . 1 . . . . 41 ALA MB . 25885 1
508 . 1 1 43 43 ALA HB2 H 1 1.276 0.02 . 1 . . . . 41 ALA MB . 25885 1
509 . 1 1 43 43 ALA HB3 H 1 1.276 0.02 . 1 . . . . 41 ALA MB . 25885 1
510 . 1 1 43 43 ALA C C 13 174.049 0.2 . 1 . . . . 41 ALA C . 25885 1
511 . 1 1 43 43 ALA CA C 13 52.095 0.2 . 1 . . . . 41 ALA CA . 25885 1
512 . 1 1 43 43 ALA CB C 13 21.091 0.2 . 1 . . . . 41 ALA CB . 25885 1
513 . 1 1 43 43 ALA N N 15 128.021 0.2 . 1 . . . . 41 ALA N . 25885 1
514 . 1 1 44 44 VAL H H 1 8.728 0.02 . 1 . . . . 42 VAL HN . 25885 1
515 . 1 1 44 44 VAL HA H 1 4.634 0.02 . 1 . . . . 42 VAL HA . 25885 1
516 . 1 1 44 44 VAL HB H 1 1.924 0.02 . 1 . . . . 42 VAL HB . 25885 1
517 . 1 1 44 44 VAL HG11 H 1 0.944 0.02 . 1 . . . . 42 VAL MG1 . 25885 1
518 . 1 1 44 44 VAL HG12 H 1 0.944 0.02 . 1 . . . . 42 VAL MG1 . 25885 1
519 . 1 1 44 44 VAL HG13 H 1 0.944 0.02 . 1 . . . . 42 VAL MG1 . 25885 1
520 . 1 1 44 44 VAL HG21 H 1 0.947 0.02 . 1 . . . . 42 VAL MG2 . 25885 1
521 . 1 1 44 44 VAL HG22 H 1 0.947 0.02 . 1 . . . . 42 VAL MG2 . 25885 1
522 . 1 1 44 44 VAL HG23 H 1 0.947 0.02 . 1 . . . . 42 VAL MG2 . 25885 1
523 . 1 1 44 44 VAL C C 13 173.444 0.2 . 1 . . . . 42 VAL C . 25885 1
524 . 1 1 44 44 VAL CA C 13 59.349 0.2 . 1 . . . . 42 VAL CA . 25885 1
525 . 1 1 44 44 VAL CB C 13 36.215 0.2 . 1 . . . . 42 VAL CB . 25885 1
526 . 1 1 44 44 VAL CG1 C 13 20.755 0.2 . 1 . . . . 42 VAL CG1 . 25885 1
527 . 1 1 44 44 VAL CG2 C 13 20.487 0.2 . 1 . . . . 42 VAL CG2 . 25885 1
528 . 1 1 44 44 VAL N N 15 119.17 0.2 . 1 . . . . 42 VAL N . 25885 1
529 . 1 1 45 45 VAL H H 1 8.459 0.02 . 1 . . . . 43 VAL HN . 25885 1
530 . 1 1 45 45 VAL HA H 1 3.854 0.02 . 1 . . . . 43 VAL HA . 25885 1
531 . 1 1 45 45 VAL HB H 1 1.818 0.02 . 1 . . . . 43 VAL HB . 25885 1
532 . 1 1 45 45 VAL HG11 H 1 0.689 0.02 . 1 . . . . 43 VAL MG1 . 25885 1
533 . 1 1 45 45 VAL HG12 H 1 0.689 0.02 . 1 . . . . 43 VAL MG1 . 25885 1
534 . 1 1 45 45 VAL HG13 H 1 0.689 0.02 . 1 . . . . 43 VAL MG1 . 25885 1
535 . 1 1 45 45 VAL HG21 H 1 0.537 0.02 . 1 . . . . 43 VAL MG2 . 25885 1
536 . 1 1 45 45 VAL HG22 H 1 0.537 0.02 . 1 . . . . 43 VAL MG2 . 25885 1
537 . 1 1 45 45 VAL HG23 H 1 0.537 0.02 . 1 . . . . 43 VAL MG2 . 25885 1
538 . 1 1 45 45 VAL C C 13 176.412 0.2 . 1 . . . . 43 VAL C . 25885 1
539 . 1 1 45 45 VAL CA C 13 62.418 0.2 . 1 . . . . 43 VAL CA . 25885 1
540 . 1 1 45 45 VAL CB C 13 33.221 0.2 . 1 . . . . 43 VAL CB . 25885 1
541 . 1 1 45 45 VAL CG1 C 13 20.962 0.2 . 1 . . . . 43 VAL CG1 . 25885 1
542 . 1 1 45 45 VAL CG2 C 13 22.586 0.2 . 1 . . . . 43 VAL CG2 . 25885 1
543 . 1 1 45 45 VAL N N 15 124.958 0.2 . 1 . . . . 43 VAL N . 25885 1
544 . 1 1 46 46 ILE H H 1 8.713 0.02 . 1 . . . . 44 ILE HN . 25885 1
545 . 1 1 46 46 ILE HA H 1 4.002 0.02 . 1 . . . . 44 ILE HA . 25885 1
546 . 1 1 46 46 ILE HB H 1 1.152 0.02 . 1 . . . . 44 ILE HB . 25885 1
547 . 1 1 46 46 ILE HG12 H 1 1.424 0.02 . 2 . . . . 44 ILE HG12 . 25885 1
548 . 1 1 46 46 ILE HG13 H 1 1.393 0.02 . 2 . . . . 44 ILE HG13 . 25885 1
549 . 1 1 46 46 ILE HG21 H 1 0.861 0.02 . 1 . . . . 44 ILE MG . 25885 1
550 . 1 1 46 46 ILE HG22 H 1 0.861 0.02 . 1 . . . . 44 ILE MG . 25885 1
551 . 1 1 46 46 ILE HG23 H 1 0.861 0.02 . 1 . . . . 44 ILE MG . 25885 1
552 . 1 1 46 46 ILE HD11 H 1 0.828 0.02 . 1 . . . . 44 ILE MD . 25885 1
553 . 1 1 46 46 ILE HD12 H 1 0.828 0.02 . 1 . . . . 44 ILE MD . 25885 1
554 . 1 1 46 46 ILE HD13 H 1 0.828 0.02 . 1 . . . . 44 ILE MD . 25885 1
555 . 1 1 46 46 ILE C C 13 174.955 0.2 . 1 . . . . 44 ILE C . 25885 1
556 . 1 1 46 46 ILE CA C 13 59.417 0.2 . 1 . . . . 44 ILE CA . 25885 1
557 . 1 1 46 46 ILE CB C 13 33.933 0.2 . 1 . . . . 44 ILE CB . 25885 1
558 . 1 1 46 46 ILE CG1 C 13 27.241 0.2 . 1 . . . . 44 ILE CG1 . 25885 1
559 . 1 1 46 46 ILE CG2 C 13 17.394 0.2 . 1 . . . . 44 ILE CG2 . 25885 1
560 . 1 1 46 46 ILE CD1 C 13 8.745 0.2 . 1 . . . . 44 ILE CD1 . 25885 1
561 . 1 1 46 46 ILE N N 15 129.68 0.2 . 1 . . . . 44 ILE N . 25885 1
562 . 1 1 47 47 THR H H 1 7.911 0.02 . 1 . . . . 45 THR HN . 25885 1
563 . 1 1 47 47 THR HA H 1 4.796 0.02 . 1 . . . . 45 THR HA . 25885 1
564 . 1 1 47 47 THR HB H 1 3.674 0.02 . 1 . . . . 45 THR HB . 25885 1
565 . 1 1 47 47 THR HG21 H 1 0.976 0.02 . 1 . . . . 45 THR MG . 25885 1
566 . 1 1 47 47 THR HG22 H 1 0.976 0.02 . 1 . . . . 45 THR MG . 25885 1
567 . 1 1 47 47 THR HG23 H 1 0.976 0.02 . 1 . . . . 45 THR MG . 25885 1
568 . 1 1 47 47 THR C C 13 174.541 0.2 . 1 . . . . 45 THR C . 25885 1
569 . 1 1 47 47 THR CA C 13 59.145 0.2 . 1 . . . . 45 THR CA . 25885 1
570 . 1 1 47 47 THR CB C 13 71.967 0.2 . 1 . . . . 45 THR CB . 25885 1
571 . 1 1 47 47 THR CG2 C 13 21.436 0.2 . 1 . . . . 45 THR CG2 . 25885 1
572 . 1 1 47 47 THR N N 15 116.577 0.2 . 1 . . . . 45 THR N . 25885 1
573 . 1 1 48 48 ASP H H 1 8.687 0.02 . 1 . . . . 46 ASP HN . 25885 1
574 . 1 1 48 48 ASP HA H 1 4.561 0.02 . 1 . . . . 46 ASP HA . 25885 1
575 . 1 1 48 48 ASP HB2 H 1 2.456 0.02 . 2 . . . . 46 ASP HB2 . 25885 1
576 . 1 1 48 48 ASP HB3 H 1 3.044 0.02 . 2 . . . . 46 ASP HB3 . 25885 1
577 . 1 1 48 48 ASP C C 13 177.548 0.2 . 1 . . . . 46 ASP C . 25885 1
578 . 1 1 48 48 ASP CA C 13 53.877 0.2 . 1 . . . . 46 ASP CA . 25885 1
579 . 1 1 48 48 ASP CB C 13 42.897 0.2 . 1 . . . . 46 ASP CB . 25885 1
580 . 1 1 48 48 ASP N N 15 122.454 0.2 . 1 . . . . 46 ASP N . 25885 1
581 . 1 1 49 49 ARG H H 1 9.047 0.02 . 1 . . . . 47 ARG HN . 25885 1
582 . 1 1 49 49 ARG HA H 1 4.021 0.02 . 1 . . . . 47 ARG HA . 25885 1
583 . 1 1 49 49 ARG HB2 H 1 1.817 0.02 . 2 . . . . 47 ARG HB2 . 25885 1
584 . 1 1 49 49 ARG HB3 H 1 1.925 0.02 . 2 . . . . 47 ARG HB3 . 25885 1
585 . 1 1 49 49 ARG HG2 H 1 1.722 0.02 . 1 . . . . 47 ARG HG2 . 25885 1
586 . 1 1 49 49 ARG HG3 H 1 1.722 0.02 . 1 . . . . 47 ARG HG3 . 25885 1
587 . 1 1 49 49 ARG HD2 H 1 3.219 0.02 . 1 . . . . 47 ARG HD2 . 25885 1
588 . 1 1 49 49 ARG HD3 H 1 3.219 0.02 . 1 . . . . 47 ARG HD3 . 25885 1
589 . 1 1 49 49 ARG C C 13 177.574 0.2 . 1 . . . . 47 ARG C . 25885 1
590 . 1 1 49 49 ARG CA C 13 58.589 0.2 . 1 . . . . 47 ARG CA . 25885 1
591 . 1 1 49 49 ARG CB C 13 30.01 0.2 . 1 . . . . 47 ARG CB . 25885 1
592 . 1 1 49 49 ARG CG C 13 27.368 0.2 . 1 . . . . 47 ARG CG . 25885 1
593 . 1 1 49 49 ARG CD C 13 43.263 0.2 . 1 . . . . 47 ARG CD . 25885 1
594 . 1 1 49 49 ARG N N 15 127.881 0.2 . 1 . . . . 47 ARG N . 25885 1
595 . 1 1 50 50 GLN H H 1 8.655 0.02 . 1 . . . . 48 GLN HN . 25885 1
596 . 1 1 50 50 GLN HA H 1 4.271 0.02 . 1 . . . . 48 GLN HA . 25885 1
597 . 1 1 50 50 GLN HB2 H 1 2.127 0.02 . 2 . . . . 48 GLN HB2 . 25885 1
598 . 1 1 50 50 GLN HB3 H 1 2.236 0.02 . 2 . . . . 48 GLN HB3 . 25885 1
599 . 1 1 50 50 GLN HG2 H 1 2.339 0.02 . 2 . . . . 48 GLN HG2 . 25885 1
600 . 1 1 50 50 GLN HG3 H 1 2.438 0.02 . 2 . . . . 48 GLN HG3 . 25885 1
601 . 1 1 50 50 GLN HE21 H 1 7.638 0.02 . 2 . . . . 48 GLN HE21 . 25885 1
602 . 1 1 50 50 GLN HE22 H 1 6.871 0.02 . 2 . . . . 48 GLN HE22 . 25885 1
603 . 1 1 50 50 GLN C C 13 177.846 0.2 . 1 . . . . 48 GLN C . 25885 1
604 . 1 1 50 50 GLN CA C 13 58.25 0.2 . 1 . . . . 48 GLN CA . 25885 1
605 . 1 1 50 50 GLN CB C 13 29.551 0.2 . 1 . . . . 48 GLN CB . 25885 1
606 . 1 1 50 50 GLN CG C 13 34.516 0.2 . 1 . . . . 48 GLN CG . 25885 1
607 . 1 1 50 50 GLN N N 15 116.8 0.2 . 1 . . . . 48 GLN N . 25885 1
608 . 1 1 50 50 GLN NE2 N 15 112.447 0.2 . 1 . . . . 48 GLN NE2 . 25885 1
609 . 1 1 51 51 THR H H 1 8.031 0.02 . 1 . . . . 49 THR HN . 25885 1
610 . 1 1 51 51 THR HA H 1 4.428 0.02 . 1 . . . . 49 THR HA . 25885 1
611 . 1 1 51 51 THR HB H 1 4.315 0.02 . 1 . . . . 49 THR HB . 25885 1
612 . 1 1 51 51 THR HG21 H 1 1.206 0.02 . 1 . . . . 49 THR MG . 25885 1
613 . 1 1 51 51 THR HG22 H 1 1.206 0.02 . 1 . . . . 49 THR MG . 25885 1
614 . 1 1 51 51 THR HG23 H 1 1.206 0.02 . 1 . . . . 49 THR MG . 25885 1
615 . 1 1 51 51 THR C C 13 176.571 0.2 . 1 . . . . 49 THR C . 25885 1
616 . 1 1 51 51 THR CA C 13 61.806 0.2 . 1 . . . . 49 THR CA . 25885 1
617 . 1 1 51 51 THR CB C 13 71.199 0.2 . 1 . . . . 49 THR CB . 25885 1
618 . 1 1 51 51 THR CG2 C 13 21.128 0.2 . 1 . . . . 49 THR CG2 . 25885 1
619 . 1 1 51 51 THR N N 15 106.604 0.2 . 1 . . . . 49 THR N . 25885 1
620 . 1 1 52 52 GLY H H 1 8.472 0.02 . 1 . . . . 50 GLY HN . 25885 1
621 . 1 1 52 52 GLY HA2 H 1 3.845 0.02 . 2 . . . . 50 GLY HA2 . 25885 1
622 . 1 1 52 52 GLY HA3 H 1 4.185 0.02 . 2 . . . . 50 GLY HA3 . 25885 1
623 . 1 1 52 52 GLY C C 13 173.696 0.2 . 1 . . . . 50 GLY C . 25885 1
624 . 1 1 52 52 GLY CA C 13 45.665 0.2 . 1 . . . . 50 GLY CA . 25885 1
625 . 1 1 52 52 GLY N N 15 111.329 0.2 . 1 . . . . 50 GLY N . 25885 1
626 . 1 1 53 53 LYS H H 1 7.756 0.02 . 1 . . . . 51 LYS HN . 25885 1
627 . 1 1 53 53 LYS HA H 1 4.24 0.02 . 1 . . . . 51 LYS HA . 25885 1
628 . 1 1 53 53 LYS HB2 H 1 1.578 0.02 . 2 . . . . 51 LYS HB2 . 25885 1
629 . 1 1 53 53 LYS HB3 H 1 1.793 0.02 . 2 . . . . 51 LYS HB3 . 25885 1
630 . 1 1 53 53 LYS HG2 H 1 1.472 0.02 . 2 . . . . 51 LYS HG2 . 25885 1
631 . 1 1 53 53 LYS HG3 H 1 1.543 0.02 . 2 . . . . 51 LYS HG3 . 25885 1
632 . 1 1 53 53 LYS HD2 H 1 1.57 0.02 . 1 . . . . 51 LYS HD2 . 25885 1
633 . 1 1 53 53 LYS HD3 H 1 1.57 0.02 . 1 . . . . 51 LYS HD3 . 25885 1
634 . 1 1 53 53 LYS HE2 H 1 3.079 0.02 . 2 . . . . 51 LYS HE2 . 25885 1
635 . 1 1 53 53 LYS HE3 H 1 3.136 0.02 . 2 . . . . 51 LYS HE3 . 25885 1
636 . 1 1 53 53 LYS C C 13 176.444 0.2 . 1 . . . . 51 LYS C . 25885 1
637 . 1 1 53 53 LYS CA C 13 55.87 0.2 . 1 . . . . 51 LYS CA . 25885 1
638 . 1 1 53 53 LYS CB C 13 33.619 0.2 . 1 . . . . 51 LYS CB . 25885 1
639 . 1 1 53 53 LYS CG C 13 25.148 0.2 . 1 . . . . 51 LYS CG . 25885 1
640 . 1 1 53 53 LYS CD C 13 29.042 0.2 . 1 . . . . 51 LYS CD . 25885 1
641 . 1 1 53 53 LYS N N 15 119.538 0.2 . 1 . . . . 51 LYS N . 25885 1
642 . 1 1 54 54 SER H H 1 8.709 0.02 . 1 . . . . 52 SER HN . 25885 1
643 . 1 1 54 54 SER HA H 1 4.169 0.02 . 1 . . . . 52 SER HA . 25885 1
644 . 1 1 54 54 SER HB2 H 1 4.124 0.02 . 2 . . . . 52 SER HB2 . 25885 1
645 . 1 1 54 54 SER HB3 H 1 3.822 0.02 . 2 . . . . 52 SER HB3 . 25885 1
646 . 1 1 54 54 SER C C 13 176.201 0.2 . 1 . . . . 52 SER C . 25885 1
647 . 1 1 54 54 SER CA C 13 58.498 0.2 . 1 . . . . 52 SER CA . 25885 1
648 . 1 1 54 54 SER CB C 13 64.06 0.2 . 1 . . . . 52 SER CB . 25885 1
649 . 1 1 54 54 SER N N 15 116.158 0.2 . 1 . . . . 52 SER N . 25885 1
650 . 1 1 55 55 ARG H H 1 9.128 0.02 . 1 . . . . 53 ARG HN . 25885 1
651 . 1 1 55 55 ARG HA H 1 4.479 0.02 . 1 . . . . 53 ARG HA . 25885 1
652 . 1 1 55 55 ARG HB2 H 1 2.185 0.02 . 2 . . . . 53 ARG HB2 . 25885 1
653 . 1 1 55 55 ARG HB3 H 1 1.174 0.02 . 2 . . . . 53 ARG HB3 . 25885 1
654 . 1 1 55 55 ARG HG2 H 1 1.546 0.02 . 1 . . . . 53 ARG HG2 . 25885 1
655 . 1 1 55 55 ARG HG3 H 1 1.546 0.02 . 1 . . . . 53 ARG HG3 . 25885 1
656 . 1 1 55 55 ARG HD2 H 1 3.193 0.02 . 1 . . . . 53 ARG HD2 . 25885 1
657 . 1 1 55 55 ARG HD3 H 1 3.193 0.02 . 1 . . . . 53 ARG HD3 . 25885 1
658 . 1 1 55 55 ARG C C 13 177.659 0.2 . 1 . . . . 53 ARG C . 25885 1
659 . 1 1 55 55 ARG CA C 13 56.013 0.2 . 1 . . . . 53 ARG CA . 25885 1
660 . 1 1 55 55 ARG CB C 13 30.744 0.2 . 1 . . . . 53 ARG CB . 25885 1
661 . 1 1 55 55 ARG CG C 13 27.946 0.2 . 1 . . . . 53 ARG CG . 25885 1
662 . 1 1 55 55 ARG CD C 13 43.375 0.2 . 1 . . . . 53 ARG CD . 25885 1
663 . 1 1 55 55 ARG N N 15 123.566 0.2 . 1 . . . . 53 ARG N . 25885 1
664 . 1 1 56 56 GLY H H 1 9.524 0.02 . 1 . . . . 54 GLY HN . 25885 1
665 . 1 1 56 56 GLY HA2 H 1 3.219 0.02 . 2 . . . . 54 GLY HA2 . 25885 1
666 . 1 1 56 56 GLY HA3 H 1 4.095 0.02 . 2 . . . . 54 GLY HA3 . 25885 1
667 . 1 1 56 56 GLY C C 13 171.986 0.2 . 1 . . . . 54 GLY C . 25885 1
668 . 1 1 56 56 GLY CA C 13 45.811 0.2 . 1 . . . . 54 GLY CA . 25885 1
669 . 1 1 56 56 GLY N N 15 107.935 0.2 . 1 . . . . 54 GLY N . 25885 1
670 . 1 1 57 57 TYR H H 1 7.147 0.02 . 1 . . . . 55 TYR HN . 25885 1
671 . 1 1 57 57 TYR HA H 1 5.147 0.02 . 1 . . . . 55 TYR HA . 25885 1
672 . 1 1 57 57 TYR HB2 H 1 2.918 0.02 . 2 . . . . 55 TYR HB2 . 25885 1
673 . 1 1 57 57 TYR HB3 H 1 3.19 0.02 . 2 . . . . 55 TYR HB3 . 25885 1
674 . 1 1 57 57 TYR HD1 H 1 6.701 0.02 . 1 . . . . 55 TYR HD1 . 25885 1
675 . 1 1 57 57 TYR HD2 H 1 6.701 0.02 . 1 . . . . 55 TYR HD2 . 25885 1
676 . 1 1 57 57 TYR HE1 H 1 6.819 0.02 . 1 . . . . 55 TYR HE1 . 25885 1
677 . 1 1 57 57 TYR HE2 H 1 6.819 0.02 . 1 . . . . 55 TYR HE2 . 25885 1
678 . 1 1 57 57 TYR C C 13 172.26 0.2 . 1 . . . . 55 TYR C . 25885 1
679 . 1 1 57 57 TYR CA C 13 55.051 0.2 . 1 . . . . 55 TYR CA . 25885 1
680 . 1 1 57 57 TYR CB C 13 40.627 0.2 . 1 . . . . 55 TYR CB . 25885 1
681 . 1 1 57 57 TYR CD1 C 13 134.043 0.2 . 1 . . . . 55 TYR CD1 . 25885 1
682 . 1 1 57 57 TYR CD2 C 13 134.043 0.2 . 1 . . . . 55 TYR CD2 . 25885 1
683 . 1 1 57 57 TYR CE1 C 13 118.286 0.2 . 1 . . . . 55 TYR CE1 . 25885 1
684 . 1 1 57 57 TYR CE2 C 13 118.286 0.2 . 1 . . . . 55 TYR CE2 . 25885 1
685 . 1 1 57 57 TYR N N 15 112.376 0.2 . 1 . . . . 55 TYR N . 25885 1
686 . 1 1 58 58 GLY H H 1 8.932 0.02 . 1 . . . . 56 GLY HN . 25885 1
687 . 1 1 58 58 GLY HA2 H 1 3.959 0.02 . 2 . . . . 56 GLY HA2 . 25885 1
688 . 1 1 58 58 GLY HA3 H 1 4.102 0.02 . 2 . . . . 56 GLY HA3 . 25885 1
689 . 1 1 58 58 GLY C C 13 169.678 0.2 . 1 . . . . 56 GLY C . 25885 1
690 . 1 1 58 58 GLY CA C 13 45.49 0.2 . 1 . . . . 56 GLY CA . 25885 1
691 . 1 1 58 58 GLY N N 15 106.249 0.2 . 1 . . . . 56 GLY N . 25885 1
692 . 1 1 59 59 PHE H H 1 8.732 0.02 . 1 . . . . 57 PHE HN . 25885 1
693 . 1 1 59 59 PHE HA H 1 5.813 0.02 . 1 . . . . 57 PHE HA . 25885 1
694 . 1 1 59 59 PHE HB2 H 1 2.614 0.02 . 2 . . . . 57 PHE HB2 . 25885 1
695 . 1 1 59 59 PHE HB3 H 1 2.818 0.02 . 2 . . . . 57 PHE HB3 . 25885 1
696 . 1 1 59 59 PHE HD1 H 1 7.11 0.02 . 1 . . . . 57 PHE HD1 . 25885 1
697 . 1 1 59 59 PHE HD2 H 1 7.11 0.02 . 1 . . . . 57 PHE HD2 . 25885 1
698 . 1 1 59 59 PHE HE1 H 1 7.511 0.02 . 1 . . . . 57 PHE HE1 . 25885 1
699 . 1 1 59 59 PHE HE2 H 1 7.511 0.02 . 1 . . . . 57 PHE HE2 . 25885 1
700 . 1 1 59 59 PHE C C 13 175.493 0.2 . 1 . . . . 57 PHE C . 25885 1
701 . 1 1 59 59 PHE CA C 13 56.125 0.2 . 1 . . . . 57 PHE CA . 25885 1
702 . 1 1 59 59 PHE CB C 13 44.419 0.2 . 1 . . . . 57 PHE CB . 25885 1
703 . 1 1 59 59 PHE CD1 C 13 132.754 0.2 . 1 . . . . 57 PHE CD1 . 25885 1
704 . 1 1 59 59 PHE CD2 C 13 132.754 0.2 . 1 . . . . 57 PHE CD2 . 25885 1
705 . 1 1 59 59 PHE CE1 C 13 131.306 0.2 . 1 . . . . 57 PHE CE1 . 25885 1
706 . 1 1 59 59 PHE CE2 C 13 131.306 0.2 . 1 . . . . 57 PHE CE2 . 25885 1
707 . 1 1 59 59 PHE N N 15 112.836 0.2 . 1 . . . . 57 PHE N . 25885 1
708 . 1 1 60 60 VAL H H 1 9.039 0.02 . 1 . . . . 58 VAL HN . 25885 1
709 . 1 1 60 60 VAL HA H 1 4.67 0.02 . 1 . . . . 58 VAL HA . 25885 1
710 . 1 1 60 60 VAL HB H 1 1.178 0.02 . 1 . . . . 58 VAL HB . 25885 1
711 . 1 1 60 60 VAL HG11 H 1 0.607 0.02 . 1 . . . . 58 VAL MG1 . 25885 1
712 . 1 1 60 60 VAL HG12 H 1 0.607 0.02 . 1 . . . . 58 VAL MG1 . 25885 1
713 . 1 1 60 60 VAL HG13 H 1 0.607 0.02 . 1 . . . . 58 VAL MG1 . 25885 1
714 . 1 1 60 60 VAL HG21 H 1 0.427 0.02 . 1 . . . . 58 VAL MG2 . 25885 1
715 . 1 1 60 60 VAL HG22 H 1 0.427 0.02 . 1 . . . . 58 VAL MG2 . 25885 1
716 . 1 1 60 60 VAL HG23 H 1 0.427 0.02 . 1 . . . . 58 VAL MG2 . 25885 1
717 . 1 1 60 60 VAL C C 13 174.387 0.2 . 1 . . . . 58 VAL C . 25885 1
718 . 1 1 60 60 VAL CA C 13 60.686 0.2 . 1 . . . . 58 VAL CA . 25885 1
719 . 1 1 60 60 VAL CB C 13 35.188 0.2 . 1 . . . . 58 VAL CB . 25885 1
720 . 1 1 60 60 VAL CG1 C 13 21.733 0.2 . 1 . . . . 58 VAL CG1 . 25885 1
721 . 1 1 60 60 VAL CG2 C 13 21.516 0.2 . 1 . . . . 58 VAL CG2 . 25885 1
722 . 1 1 60 60 VAL N N 15 122.69 0.2 . 1 . . . . 58 VAL N . 25885 1
723 . 1 1 61 61 THR H H 1 9.522 0.02 . 1 . . . . 59 THR HN . 25885 1
724 . 1 1 61 61 THR HA H 1 5.093 0.02 . 1 . . . . 59 THR HA . 25885 1
725 . 1 1 61 61 THR HB H 1 3.886 0.02 . 1 . . . . 59 THR HB . 25885 1
726 . 1 1 61 61 THR HG21 H 1 1.132 0.02 . 1 . . . . 59 THR MG . 25885 1
727 . 1 1 61 61 THR HG22 H 1 1.132 0.02 . 1 . . . . 59 THR MG . 25885 1
728 . 1 1 61 61 THR HG23 H 1 1.132 0.02 . 1 . . . . 59 THR MG . 25885 1
729 . 1 1 61 61 THR C C 13 174.875 0.2 . 1 . . . . 59 THR C . 25885 1
730 . 1 1 61 61 THR CA C 13 61.311 0.2 . 1 . . . . 59 THR CA . 25885 1
731 . 1 1 61 61 THR CB C 13 69.531 0.2 . 1 . . . . 59 THR CB . 25885 1
732 . 1 1 61 61 THR CG2 C 13 21.826 0.2 . 1 . . . . 59 THR CG2 . 25885 1
733 . 1 1 61 61 THR N N 15 124.685 0.2 . 1 . . . . 59 THR N . 25885 1
734 . 1 1 62 62 MET H H 1 8.404 0.02 . 1 . . . . 60 MET HN . 25885 1
735 . 1 1 62 62 MET HA H 1 5.122 0.02 . 1 . . . . 60 MET HA . 25885 1
736 . 1 1 62 62 MET HB2 H 1 1.964 0.02 . 2 . . . . 60 MET HB2 . 25885 1
737 . 1 1 62 62 MET HB3 H 1 2.4 0.02 . 2 . . . . 60 MET HB3 . 25885 1
738 . 1 1 62 62 MET HG2 H 1 2.277 0.02 . 2 . . . . 60 MET HG2 . 25885 1
739 . 1 1 62 62 MET HG3 H 1 2.526 0.02 . 2 . . . . 60 MET HG3 . 25885 1
740 . 1 1 62 62 MET HE1 H 1 1.959 0.02 . 1 . . . . 60 MET ME . 25885 1
741 . 1 1 62 62 MET HE2 H 1 1.959 0.02 . 1 . . . . 60 MET ME . 25885 1
742 . 1 1 62 62 MET HE3 H 1 1.959 0.02 . 1 . . . . 60 MET ME . 25885 1
743 . 1 1 62 62 MET C C 13 176.11 0.2 . 1 . . . . 60 MET C . 25885 1
744 . 1 1 62 62 MET CA C 13 52.758 0.2 . 1 . . . . 60 MET CA . 25885 1
745 . 1 1 62 62 MET CB C 13 31.573 0.2 . 1 . . . . 60 MET CB . 25885 1
746 . 1 1 62 62 MET CG C 13 32.271 0.2 . 1 . . . . 60 MET CG . 25885 1
747 . 1 1 62 62 MET CE C 13 16.554 0.2 . 1 . . . . 60 MET CE . 25885 1
748 . 1 1 62 62 MET N N 15 124.818 0.2 . 1 . . . . 60 MET N . 25885 1
749 . 1 1 63 63 ALA H H 1 8.499 0.02 . 1 . . . . 61 ALA HN . 25885 1
750 . 1 1 63 63 ALA HA H 1 4.122 0.02 . 1 . . . . 61 ALA HA . 25885 1
751 . 1 1 63 63 ALA HB1 H 1 1.365 0.02 . 1 . . . . 61 ALA MB . 25885 1
752 . 1 1 63 63 ALA HB2 H 1 1.365 0.02 . 1 . . . . 61 ALA MB . 25885 1
753 . 1 1 63 63 ALA HB3 H 1 1.365 0.02 . 1 . . . . 61 ALA MB . 25885 1
754 . 1 1 63 63 ALA C C 13 176.883 0.2 . 1 . . . . 61 ALA C . 25885 1
755 . 1 1 63 63 ALA CA C 13 54.319 0.2 . 1 . . . . 61 ALA CA . 25885 1
756 . 1 1 63 63 ALA CB C 13 19.729 0.2 . 1 . . . . 61 ALA CB . 25885 1
757 . 1 1 63 63 ALA N N 15 119.92 0.2 . 1 . . . . 61 ALA N . 25885 1
758 . 1 1 64 64 ASP H H 1 7.657 0.02 . 1 . . . . 62 ASP HN . 25885 1
759 . 1 1 64 64 ASP HA H 1 4.857 0.02 . 1 . . . . 62 ASP HA . 25885 1
760 . 1 1 64 64 ASP HB2 H 1 2.753 0.02 . 2 . . . . 62 ASP HB2 . 25885 1
761 . 1 1 64 64 ASP HB3 H 1 2.982 0.02 . 2 . . . . 62 ASP HB3 . 25885 1
762 . 1 1 64 64 ASP C C 13 175.51 0.2 . 1 . . . . 62 ASP C . 25885 1
763 . 1 1 64 64 ASP CA C 13 52.772 0.2 . 1 . . . . 62 ASP CA . 25885 1
764 . 1 1 64 64 ASP CB C 13 44.084 0.2 . 1 . . . . 62 ASP CB . 25885 1
765 . 1 1 64 64 ASP N N 15 111.058 0.2 . 1 . . . . 62 ASP N . 25885 1
766 . 1 1 65 65 ARG H H 1 8.786 0.02 . 1 . . . . 63 ARG HN . 25885 1
767 . 1 1 65 65 ARG HA H 1 3.985 0.02 . 1 . . . . 63 ARG HA . 25885 1
768 . 1 1 65 65 ARG HB2 H 1 1.865 0.02 . 1 . . . . 63 ARG HB2 . 25885 1
769 . 1 1 65 65 ARG HB3 H 1 1.865 0.02 . 1 . . . . 63 ARG HB3 . 25885 1
770 . 1 1 65 65 ARG HG2 H 1 1.669 0.02 . 1 . . . . 63 ARG HG2 . 25885 1
771 . 1 1 65 65 ARG HG3 H 1 1.669 0.02 . 1 . . . . 63 ARG HG3 . 25885 1
772 . 1 1 65 65 ARG HD2 H 1 2.978 0.02 . 1 . . . . 63 ARG HD2 . 25885 1
773 . 1 1 65 65 ARG HD3 H 1 2.978 0.02 . 1 . . . . 63 ARG HD3 . 25885 1
774 . 1 1 65 65 ARG C C 13 177.713 0.2 . 1 . . . . 63 ARG C . 25885 1
775 . 1 1 65 65 ARG CA C 13 59.206 0.2 . 1 . . . . 63 ARG CA . 25885 1
776 . 1 1 65 65 ARG CB C 13 30.392 0.2 . 1 . . . . 63 ARG CB . 25885 1
777 . 1 1 65 65 ARG CG C 13 26.576 0.2 . 1 . . . . 63 ARG CG . 25885 1
778 . 1 1 65 65 ARG CD C 13 43.887 0.2 . 1 . . . . 63 ARG CD . 25885 1
779 . 1 1 65 65 ARG N N 15 122.486 0.2 . 1 . . . . 63 ARG N . 25885 1
780 . 1 1 66 66 ALA H H 1 8.502 0.02 . 1 . . . . 64 ALA HN . 25885 1
781 . 1 1 66 66 ALA HA H 1 4.206 0.02 . 1 . . . . 64 ALA HA . 25885 1
782 . 1 1 66 66 ALA HB1 H 1 1.524 0.02 . 1 . . . . 64 ALA MB . 25885 1
783 . 1 1 66 66 ALA HB2 H 1 1.524 0.02 . 1 . . . . 64 ALA MB . 25885 1
784 . 1 1 66 66 ALA HB3 H 1 1.524 0.02 . 1 . . . . 64 ALA MB . 25885 1
785 . 1 1 66 66 ALA C C 13 180.6 0.2 . 1 . . . . 64 ALA C . 25885 1
786 . 1 1 66 66 ALA CA C 13 55.33 0.2 . 1 . . . . 64 ALA CA . 25885 1
787 . 1 1 66 66 ALA CB C 13 17.85 0.2 . 1 . . . . 64 ALA CB . 25885 1
788 . 1 1 66 66 ALA N N 15 123.796 0.2 . 1 . . . . 64 ALA N . 25885 1
789 . 1 1 67 67 ALA H H 1 8.157 0.02 . 1 . . . . 65 ALA HN . 25885 1
790 . 1 1 67 67 ALA HA H 1 4.179 0.02 . 1 . . . . 65 ALA HA . 25885 1
791 . 1 1 67 67 ALA HB1 H 1 1.641 0.02 . 1 . . . . 65 ALA MB . 25885 1
792 . 1 1 67 67 ALA HB2 H 1 1.641 0.02 . 1 . . . . 65 ALA MB . 25885 1
793 . 1 1 67 67 ALA HB3 H 1 1.641 0.02 . 1 . . . . 65 ALA MB . 25885 1
794 . 1 1 67 67 ALA C C 13 179.664 0.2 . 1 . . . . 65 ALA C . 25885 1
795 . 1 1 67 67 ALA CA C 13 55.06 0.2 . 1 . . . . 65 ALA CA . 25885 1
796 . 1 1 67 67 ALA CB C 13 19.996 0.2 . 1 . . . . 65 ALA CB . 25885 1
797 . 1 1 67 67 ALA N N 15 121.349 0.2 . 1 . . . . 65 ALA N . 25885 1
798 . 1 1 68 68 ALA H H 1 7.652 0.02 . 1 . . . . 66 ALA HN . 25885 1
799 . 1 1 68 68 ALA HA H 1 4.067 0.02 . 1 . . . . 66 ALA HA . 25885 1
800 . 1 1 68 68 ALA HB1 H 1 1.533 0.02 . 1 . . . . 66 ALA MB . 25885 1
801 . 1 1 68 68 ALA HB2 H 1 1.533 0.02 . 1 . . . . 66 ALA MB . 25885 1
802 . 1 1 68 68 ALA HB3 H 1 1.533 0.02 . 1 . . . . 66 ALA MB . 25885 1
803 . 1 1 68 68 ALA C C 13 178.731 0.2 . 1 . . . . 66 ALA C . 25885 1
804 . 1 1 68 68 ALA CA C 13 55.478 0.2 . 1 . . . . 66 ALA CA . 25885 1
805 . 1 1 68 68 ALA CB C 13 18.381 0.2 . 1 . . . . 66 ALA CB . 25885 1
806 . 1 1 68 68 ALA N N 15 119.282 0.2 . 1 . . . . 66 ALA N . 25885 1
807 . 1 1 69 69 GLU H H 1 8.435 0.02 . 1 . . . . 67 GLU HN . 25885 1
808 . 1 1 69 69 GLU HA H 1 3.969 0.02 . 1 . . . . 67 GLU HA . 25885 1
809 . 1 1 69 69 GLU HB2 H 1 2.069 0.02 . 2 . . . . 67 GLU HB2 . 25885 1
810 . 1 1 69 69 GLU HB3 H 1 2.198 0.02 . 2 . . . . 67 GLU HB3 . 25885 1
811 . 1 1 69 69 GLU HG2 H 1 2.206 0.02 . 2 . . . . 67 GLU HG2 . 25885 1
812 . 1 1 69 69 GLU HG3 H 1 2.515 0.02 . 2 . . . . 67 GLU HG3 . 25885 1
813 . 1 1 69 69 GLU C C 13 176.686 0.2 . 1 . . . . 67 GLU C . 25885 1
814 . 1 1 69 69 GLU CA C 13 59.509 0.2 . 1 . . . . 67 GLU CA . 25885 1
815 . 1 1 69 69 GLU CB C 13 29.25 0.2 . 1 . . . . 67 GLU CB . 25885 1
816 . 1 1 69 69 GLU CG C 13 36.877 0.2 . 1 . . . . 67 GLU CG . 25885 1
817 . 1 1 69 69 GLU N N 15 118.942 0.2 . 1 . . . . 67 GLU N . 25885 1
818 . 1 1 70 70 ARG H H 1 7.986 0.02 . 1 . . . . 68 ARG HN . 25885 1
819 . 1 1 70 70 ARG HA H 1 3.961 0.02 . 1 . . . . 68 ARG HA . 25885 1
820 . 1 1 70 70 ARG HB2 H 1 2.019 0.02 . 2 . . . . 68 ARG HB2 . 25885 1
821 . 1 1 70 70 ARG HB3 H 1 2.3 0.02 . 2 . . . . 68 ARG HB3 . 25885 1
822 . 1 1 70 70 ARG HG2 H 1 2.11 0.02 . 1 . . . . 68 ARG HG2 . 25885 1
823 . 1 1 70 70 ARG HG3 H 1 2.11 0.02 . 1 . . . . 68 ARG HG3 . 25885 1
824 . 1 1 70 70 ARG HD2 H 1 3.558 0.02 . 2 . . . . 68 ARG HD2 . 25885 1
825 . 1 1 70 70 ARG HD3 H 1 3.393 0.02 . 2 . . . . 68 ARG HD3 . 25885 1
826 . 1 1 70 70 ARG CA C 13 60.337 0.2 . 1 . . . . 68 ARG CA . 25885 1
827 . 1 1 70 70 ARG CB C 13 30.835 0.2 . 1 . . . . 68 ARG CB . 25885 1
828 . 1 1 70 70 ARG CG C 13 29.164 0.2 . 1 . . . . 68 ARG CG . 25885 1
829 . 1 1 70 70 ARG CD C 13 44.168 0.2 . 1 . . . . 68 ARG CD . 25885 1
830 . 1 1 70 70 ARG N N 15 119.127 0.2 . 1 . . . . 68 ARG N . 25885 1
831 . 1 1 71 71 ALA H H 1 8.047 0.02 . 1 . . . . 69 ALA HN . 25885 1
832 . 1 1 71 71 ALA HA H 1 2.12 0.02 . 1 . . . . 69 ALA HA . 25885 1
833 . 1 1 71 71 ALA HB1 H 1 1.394 0.02 . 1 . . . . 69 ALA MB . 25885 1
834 . 1 1 71 71 ALA HB2 H 1 1.394 0.02 . 1 . . . . 69 ALA MB . 25885 1
835 . 1 1 71 71 ALA HB3 H 1 1.394 0.02 . 1 . . . . 69 ALA MB . 25885 1
836 . 1 1 71 71 ALA C C 13 176.882 0.2 . 1 . . . . 69 ALA C . 25885 1
837 . 1 1 71 71 ALA CA C 13 53.362 0.2 . 1 . . . . 69 ALA CA . 25885 1
838 . 1 1 71 71 ALA CB C 13 19.81 0.2 . 1 . . . . 69 ALA CB . 25885 1
839 . 1 1 71 71 ALA N N 15 121.275 0.2 . 1 . . . . 69 ALA N . 25885 1
840 . 1 1 72 72 CYS H H 1 7.178 0.02 . 1 . . . . 70 CYS HN . 25885 1
841 . 1 1 72 72 CYS HA H 1 4.275 0.02 . 1 . . . . 70 CYS HA . 25885 1
842 . 1 1 72 72 CYS HB2 H 1 2.78 0.02 . 2 . . . . 70 CYS HB2 . 25885 1
843 . 1 1 72 72 CYS HB3 H 1 3.022 0.02 . 2 . . . . 70 CYS HB3 . 25885 1
844 . 1 1 72 72 CYS C C 13 174.481 0.2 . 1 . . . . 70 CYS C . 25885 1
845 . 1 1 72 72 CYS CA C 13 59.741 0.2 . 1 . . . . 70 CYS CA . 25885 1
846 . 1 1 72 72 CYS CB C 13 28.627 0.2 . 1 . . . . 70 CYS CB . 25885 1
847 . 1 1 72 72 CYS N N 15 111.05 0.2 . 1 . . . . 70 CYS N . 25885 1
848 . 1 1 73 73 LYS H H 1 7.067 0.02 . 1 . . . . 71 LYS HN . 25885 1
849 . 1 1 73 73 LYS HA H 1 3.872 0.02 . 1 . . . . 71 LYS HA . 25885 1
850 . 1 1 73 73 LYS HB2 H 1 1.913 0.02 . 2 . . . . 71 LYS HB2 . 25885 1
851 . 1 1 73 73 LYS HB3 H 1 1.819 0.02 . 2 . . . . 71 LYS HB3 . 25885 1
852 . 1 1 73 73 LYS HG2 H 1 1.472 0.02 . 2 . . . . 71 LYS HG2 . 25885 1
853 . 1 1 73 73 LYS HG3 H 1 1.591 0.02 . 2 . . . . 71 LYS HG3 . 25885 1
854 . 1 1 73 73 LYS HD2 H 1 1.721 0.02 . 1 . . . . 71 LYS HD2 . 25885 1
855 . 1 1 73 73 LYS HD3 H 1 1.721 0.02 . 1 . . . . 71 LYS HD3 . 25885 1
856 . 1 1 73 73 LYS HE2 H 1 2.987 0.02 . 1 . . . . 71 LYS HE2 . 25885 1
857 . 1 1 73 73 LYS HE3 H 1 2.987 0.02 . 1 . . . . 71 LYS HE3 . 25885 1
858 . 1 1 73 73 LYS C C 13 176.815 0.2 . 1 . . . . 71 LYS C . 25885 1
859 . 1 1 73 73 LYS CA C 13 59.428 0.2 . 1 . . . . 71 LYS CA . 25885 1
860 . 1 1 73 73 LYS CB C 13 32.278 0.2 . 1 . . . . 71 LYS CB . 25885 1
861 . 1 1 73 73 LYS CG C 13 24.707 0.2 . 1 . . . . 71 LYS CG . 25885 1
862 . 1 1 73 73 LYS CD C 13 28.938 0.2 . 1 . . . . 71 LYS CD . 25885 1
863 . 1 1 73 73 LYS CE C 13 42 0.2 . 1 . . . . 71 LYS CE . 25885 1
864 . 1 1 73 73 LYS N N 15 121.848 0.2 . 1 . . . . 71 LYS N . 25885 1
865 . 1 1 74 74 ASP H H 1 7.78 0.02 . 1 . . . . 72 ASP HN . 25885 1
866 . 1 1 74 74 ASP HA H 1 5.106 0.02 . 1 . . . . 72 ASP HA . 25885 1
867 . 1 1 74 74 ASP HB2 H 1 2.476 0.02 . 2 . . . . 72 ASP HB2 . 25885 1
868 . 1 1 74 74 ASP HB3 H 1 2.8 0.02 . 2 . . . . 72 ASP HB3 . 25885 1
869 . 1 1 74 74 ASP CA C 13 49.52 0.2 . 1 . . . . 72 ASP CA . 25885 1
870 . 1 1 74 74 ASP CB C 13 40.809 0.2 . 1 . . . . 72 ASP CB . 25885 1
871 . 1 1 74 74 ASP N N 15 116.648 0.2 . 1 . . . . 72 ASP N . 25885 1
872 . 1 1 75 75 PRO HA H 1 4.619 0.02 . 1 . . . . 73 PRO HA . 25885 1
873 . 1 1 75 75 PRO HB2 H 1 2.435 0.02 . 1 . . . . 73 PRO HB2 . 25885 1
874 . 1 1 75 75 PRO HB3 H 1 2.435 0.02 . 1 . . . . 73 PRO HB3 . 25885 1
875 . 1 1 75 75 PRO HG2 H 1 2.089 0.02 . 2 . . . . 73 PRO HG2 . 25885 1
876 . 1 1 75 75 PRO HG3 H 1 2.022 0.02 . 2 . . . . 73 PRO HG3 . 25885 1
877 . 1 1 75 75 PRO HD2 H 1 4.083 0.02 . 2 . . . . 73 PRO HD2 . 25885 1
878 . 1 1 75 75 PRO HD3 H 1 3.964 0.02 . 2 . . . . 73 PRO HD3 . 25885 1
879 . 1 1 75 75 PRO C C 13 176.815 0.2 . 1 . . . . 73 PRO C . 25885 1
880 . 1 1 75 75 PRO CA C 13 63.42 0.2 . 1 . . . . 73 PRO CA . 25885 1
881 . 1 1 75 75 PRO CB C 13 33.103 0.2 . 1 . . . . 73 PRO CB . 25885 1
882 . 1 1 75 75 PRO CG C 13 26.47 0.2 . 1 . . . . 73 PRO CG . 25885 1
883 . 1 1 75 75 PRO CD C 13 51 0.2 . 1 . . . . 73 PRO CD . 25885 1
884 . 1 1 76 76 ASN H H 1 8.154 0.02 . 1 . . . . 74 ASN HN . 25885 1
885 . 1 1 76 76 ASN HA H 1 5.941 0.02 . 1 . . . . 74 ASN HA . 25885 1
886 . 1 1 76 76 ASN HB2 H 1 2.447 0.02 . 1 . . . . 74 ASN HB2 . 25885 1
887 . 1 1 76 76 ASN HB3 H 1 2.726 0.02 . 1 . . . . 74 ASN HB3 . 25885 1
888 . 1 1 76 76 ASN HD21 H 1 7.98 0.02 . 2 . . . . 74 ASN HD21 . 25885 1
889 . 1 1 76 76 ASN HD22 H 1 6.946 0.02 . 2 . . . . 74 ASN HD22 . 25885 1
890 . 1 1 76 76 ASN CA C 13 51.079 0.2 . 1 . . . . 74 ASN CA . 25885 1
891 . 1 1 76 76 ASN CB C 13 41.777 0.2 . 1 . . . . 74 ASN CB . 25885 1
892 . 1 1 76 76 ASN N N 15 116.801 0.2 . 1 . . . . 74 ASN N . 25885 1
893 . 1 1 76 76 ASN ND2 N 15 113.144 0.2 . 1 . . . . 74 ASN ND2 . 25885 1
894 . 1 1 77 77 PRO HA H 1 4.414 0.02 . 1 . . . . 75 PRO HA . 25885 1
895 . 1 1 77 77 PRO HB2 H 1 1.504 0.02 . 2 . . . . 75 PRO HB2 . 25885 1
896 . 1 1 77 77 PRO HB3 H 1 2.014 0.02 . 2 . . . . 75 PRO HB3 . 25885 1
897 . 1 1 77 77 PRO HG2 H 1 1.876 0.02 . 1 . . . . 75 PRO HG2 . 25885 1
898 . 1 1 77 77 PRO HG3 H 1 1.876 0.02 . 1 . . . . 75 PRO HG3 . 25885 1
899 . 1 1 77 77 PRO HD2 H 1 3.148 0.02 . 2 . . . . 75 PRO HD2 . 25885 1
900 . 1 1 77 77 PRO HD3 H 1 3.536 0.02 . 2 . . . . 75 PRO HD3 . 25885 1
901 . 1 1 77 77 PRO C C 13 175.624 0.2 . 1 . . . . 75 PRO C . 25885 1
902 . 1 1 77 77 PRO CA C 13 62.896 0.2 . 1 . . . . 75 PRO CA . 25885 1
903 . 1 1 77 77 PRO CB C 13 32.447 0.2 . 1 . . . . 75 PRO CB . 25885 1
904 . 1 1 77 77 PRO CG C 13 26.733 0.2 . 1 . . . . 75 PRO CG . 25885 1
905 . 1 1 77 77 PRO CD C 13 49.2 0.2 . 1 . . . . 75 PRO CD . 25885 1
906 . 1 1 78 78 ILE H H 1 8.024 0.02 . 1 . . . . 76 ILE HN . 25885 1
907 . 1 1 78 78 ILE HA H 1 4.284 0.02 . 1 . . . . 76 ILE HA . 25885 1
908 . 1 1 78 78 ILE HB H 1 1.777 0.02 . 1 . . . . 76 ILE HB . 25885 1
909 . 1 1 78 78 ILE HG12 H 1 1.084 0.02 . 2 . . . . 76 ILE HG12 . 25885 1
910 . 1 1 78 78 ILE HG13 H 1 1.449 0.02 . 2 . . . . 76 ILE HG13 . 25885 1
911 . 1 1 78 78 ILE HG21 H 1 0.545 0.02 . 1 . . . . 76 ILE MG . 25885 1
912 . 1 1 78 78 ILE HG22 H 1 0.545 0.02 . 1 . . . . 76 ILE MG . 25885 1
913 . 1 1 78 78 ILE HG23 H 1 0.545 0.02 . 1 . . . . 76 ILE MG . 25885 1
914 . 1 1 78 78 ILE HD11 H 1 0.711 0.02 . 1 . . . . 76 ILE MD . 25885 1
915 . 1 1 78 78 ILE HD12 H 1 0.711 0.02 . 1 . . . . 76 ILE MD . 25885 1
916 . 1 1 78 78 ILE HD13 H 1 0.711 0.02 . 1 . . . . 76 ILE MD . 25885 1
917 . 1 1 78 78 ILE C C 13 175.672 0.2 . 1 . . . . 76 ILE C . 25885 1
918 . 1 1 78 78 ILE CA C 13 59.679 0.2 . 1 . . . . 76 ILE CA . 25885 1
919 . 1 1 78 78 ILE CB C 13 35.978 0.2 . 1 . . . . 76 ILE CB . 25885 1
920 . 1 1 78 78 ILE CG1 C 13 27.462 0.2 . 1 . . . . 76 ILE CG1 . 25885 1
921 . 1 1 78 78 ILE CG2 C 13 17.17 0.2 . 1 . . . . 76 ILE CG2 . 25885 1
922 . 1 1 78 78 ILE CD1 C 13 11.388 0.2 . 1 . . . . 76 ILE CD1 . 25885 1
923 . 1 1 78 78 ILE N N 15 118.711 0.2 . 1 . . . . 76 ILE N . 25885 1
924 . 1 1 79 79 ILE H H 1 8.487 0.02 . 1 . . . . 77 ILE HN . 25885 1
925 . 1 1 79 79 ILE HA H 1 3.779 0.02 . 1 . . . . 77 ILE HA . 25885 1
926 . 1 1 79 79 ILE HB H 1 1.199 0.02 . 1 . . . . 77 ILE HB . 25885 1
927 . 1 1 79 79 ILE HG12 H 1 -0.409 0.02 . 2 . . . . 77 ILE HG12 . 25885 1
928 . 1 1 79 79 ILE HG13 H 1 0.723 0.02 . 2 . . . . 77 ILE HG13 . 25885 1
929 . 1 1 79 79 ILE HG21 H 1 0.424 0.02 . 1 . . . . 77 ILE MG . 25885 1
930 . 1 1 79 79 ILE HG22 H 1 0.424 0.02 . 1 . . . . 77 ILE MG . 25885 1
931 . 1 1 79 79 ILE HG23 H 1 0.424 0.02 . 1 . . . . 77 ILE MG . 25885 1
932 . 1 1 79 79 ILE HD11 H 1 0.189 0.02 . 1 . . . . 77 ILE MD . 25885 1
933 . 1 1 79 79 ILE HD12 H 1 0.189 0.02 . 1 . . . . 77 ILE MD . 25885 1
934 . 1 1 79 79 ILE HD13 H 1 0.189 0.02 . 1 . . . . 77 ILE MD . 25885 1
935 . 1 1 79 79 ILE C C 13 174.476 0.2 . 1 . . . . 77 ILE C . 25885 1
936 . 1 1 79 79 ILE CA C 13 60.704 0.2 . 1 . . . . 77 ILE CA . 25885 1
937 . 1 1 79 79 ILE CB C 13 39.745 0.2 . 1 . . . . 77 ILE CB . 25885 1
938 . 1 1 79 79 ILE CG1 C 13 25.772 0.2 . 1 . . . . 77 ILE CG1 . 25885 1
939 . 1 1 79 79 ILE CG2 C 13 15.624 0.2 . 1 . . . . 77 ILE CG2 . 25885 1
940 . 1 1 79 79 ILE CD1 C 13 13.814 0.2 . 1 . . . . 77 ILE CD1 . 25885 1
941 . 1 1 79 79 ILE N N 15 128.647 0.2 . 1 . . . . 77 ILE N . 25885 1
942 . 1 1 80 80 ASP H H 1 8.913 0.02 . 1 . . . . 78 ASP HN . 25885 1
943 . 1 1 80 80 ASP HA H 1 4.215 0.02 . 1 . . . . 78 ASP HA . 25885 1
944 . 1 1 80 80 ASP HB2 H 1 2.336 0.02 . 2 . . . . 78 ASP HB2 . 25885 1
945 . 1 1 80 80 ASP HB3 H 1 2.713 0.02 . 2 . . . . 78 ASP HB3 . 25885 1
946 . 1 1 80 80 ASP C C 13 176.196 0.2 . 1 . . . . 78 ASP C . 25885 1
947 . 1 1 80 80 ASP CA C 13 55.52 0.2 . 1 . . . . 78 ASP CA . 25885 1
948 . 1 1 80 80 ASP CB C 13 39.365 0.2 . 1 . . . . 78 ASP CB . 25885 1
949 . 1 1 80 80 ASP N N 15 124.627 0.2 . 1 . . . . 78 ASP N . 25885 1
950 . 1 1 81 81 GLY H H 1 8.009 0.02 . 1 . . . . 79 GLY HN . 25885 1
951 . 1 1 81 81 GLY HA2 H 1 3.461 0.02 . 2 . . . . 79 GLY HA2 . 25885 1
952 . 1 1 81 81 GLY HA3 H 1 4.142 0.02 . 2 . . . . 79 GLY HA3 . 25885 1
953 . 1 1 81 81 GLY C C 13 173.772 0.2 . 1 . . . . 79 GLY C . 25885 1
954 . 1 1 81 81 GLY CA C 13 45.454 0.2 . 1 . . . . 79 GLY CA . 25885 1
955 . 1 1 81 81 GLY N N 15 103.284 0.2 . 1 . . . . 79 GLY N . 25885 1
956 . 1 1 82 82 ARG H H 1 7.777 0.02 . 1 . . . . 80 ARG HN . 25885 1
957 . 1 1 82 82 ARG HA H 1 4.633 0.02 . 1 . . . . 80 ARG HA . 25885 1
958 . 1 1 82 82 ARG HB2 H 1 1.794 0.02 . 2 . . . . 80 ARG HB2 . 25885 1
959 . 1 1 82 82 ARG HB3 H 1 1.6 0.02 . 2 . . . . 80 ARG HB3 . 25885 1
960 . 1 1 82 82 ARG HG2 H 1 1.635 0.02 . 2 . . . . 80 ARG HG2 . 25885 1
961 . 1 1 82 82 ARG HG3 H 1 1.52 0.02 . 2 . . . . 80 ARG HG3 . 25885 1
962 . 1 1 82 82 ARG HD2 H 1 3.106 0.02 . 1 . . . . 80 ARG HD2 . 25885 1
963 . 1 1 82 82 ARG HD3 H 1 3.106 0.02 . 1 . . . . 80 ARG HD3 . 25885 1
964 . 1 1 82 82 ARG C C 13 173.473 0.2 . 1 . . . . 80 ARG C . 25885 1
965 . 1 1 82 82 ARG CA C 13 53.538 0.2 . 1 . . . . 80 ARG CA . 25885 1
966 . 1 1 82 82 ARG CB C 13 33.576 0.2 . 1 . . . . 80 ARG CB . 25885 1
967 . 1 1 82 82 ARG CG C 13 26.922 0.2 . 1 . . . . 80 ARG CG . 25885 1
968 . 1 1 82 82 ARG CD C 13 42.762 0.2 . 1 . . . . 80 ARG CD . 25885 1
969 . 1 1 82 82 ARG N N 15 122.053 0.2 . 1 . . . . 80 ARG N . 25885 1
970 . 1 1 83 83 LYS H H 1 8.454 0.02 . 1 . . . . 81 LYS HN . 25885 1
971 . 1 1 83 83 LYS HA H 1 4.142 0.02 . 1 . . . . 81 LYS HA . 25885 1
972 . 1 1 83 83 LYS HB2 H 1 1.497 0.02 . 2 . . . . 81 LYS HB2 . 25885 1
973 . 1 1 83 83 LYS HB3 H 1 1.675 0.02 . 2 . . . . 81 LYS HB3 . 25885 1
974 . 1 1 83 83 LYS HG2 H 1 1.304 0.02 . 1 . . . . 81 LYS HG2 . 25885 1
975 . 1 1 83 83 LYS HG3 H 1 1.304 0.02 . 1 . . . . 81 LYS HG3 . 25885 1
976 . 1 1 83 83 LYS HD2 H 1 1.616 0.02 . 1 . . . . 81 LYS HD2 . 25885 1
977 . 1 1 83 83 LYS HD3 H 1 1.616 0.02 . 1 . . . . 81 LYS HD3 . 25885 1
978 . 1 1 83 83 LYS HE2 H 1 2.938 0.02 . 1 . . . . 81 LYS HE2 . 25885 1
979 . 1 1 83 83 LYS HE3 H 1 2.938 0.02 . 1 . . . . 81 LYS HE3 . 25885 1
980 . 1 1 83 83 LYS C C 13 174.145 0.2 . 1 . . . . 81 LYS C . 25885 1
981 . 1 1 83 83 LYS CA C 13 57.474 0.2 . 1 . . . . 81 LYS CA . 25885 1
982 . 1 1 83 83 LYS CB C 13 31.771 0.2 . 1 . . . . 81 LYS CB . 25885 1
983 . 1 1 83 83 LYS CG C 13 24.879 0.2 . 1 . . . . 81 LYS CG . 25885 1
984 . 1 1 83 83 LYS CD C 13 29.682 0.2 . 1 . . . . 81 LYS CD . 25885 1
985 . 1 1 83 83 LYS N N 15 124.548 0.2 . 1 . . . . 81 LYS N . 25885 1
986 . 1 1 84 84 ALA H H 1 8.857 0.02 . 1 . . . . 82 ALA HN . 25885 1
987 . 1 1 84 84 ALA HA H 1 4.659 0.02 . 1 . . . . 82 ALA HA . 25885 1
988 . 1 1 84 84 ALA HB1 H 1 1.255 0.02 . 1 . . . . 82 ALA MB . 25885 1
989 . 1 1 84 84 ALA HB2 H 1 1.255 0.02 . 1 . . . . 82 ALA MB . 25885 1
990 . 1 1 84 84 ALA HB3 H 1 1.255 0.02 . 1 . . . . 82 ALA MB . 25885 1
991 . 1 1 84 84 ALA C C 13 175.167 0.2 . 1 . . . . 82 ALA C . 25885 1
992 . 1 1 84 84 ALA CA C 13 51.074 0.2 . 1 . . . . 82 ALA CA . 25885 1
993 . 1 1 84 84 ALA CB C 13 21.088 0.2 . 1 . . . . 82 ALA CB . 25885 1
994 . 1 1 84 84 ALA N N 15 134.916 0.2 . 1 . . . . 82 ALA N . 25885 1
995 . 1 1 85 85 ASN H H 1 8.2 0.02 . 1 . . . . 83 ASN HN . 25885 1
996 . 1 1 85 85 ASN HA H 1 5.482 0.02 . 1 . . . . 83 ASN HA . 25885 1
997 . 1 1 85 85 ASN HB2 H 1 2.492 0.02 . 2 . . . . 83 ASN HB2 . 25885 1
998 . 1 1 85 85 ASN HB3 H 1 2.679 0.02 . 2 . . . . 83 ASN HB3 . 25885 1
999 . 1 1 85 85 ASN HD21 H 1 7.614 0.02 . 2 . . . . 83 ASN HD21 . 25885 1
1000 . 1 1 85 85 ASN HD22 H 1 6.828 0.02 . 2 . . . . 83 ASN HD22 . 25885 1
1001 . 1 1 85 85 ASN C C 13 173.448 0.2 . 1 . . . . 83 ASN C . 25885 1
1002 . 1 1 85 85 ASN CA C 13 52.881 0.2 . 1 . . . . 83 ASN CA . 25885 1
1003 . 1 1 85 85 ASN CB C 13 41.268 0.2 . 1 . . . . 83 ASN CB . 25885 1
1004 . 1 1 85 85 ASN N N 15 115.15 0.2 . 1 . . . . 83 ASN N . 25885 1
1005 . 1 1 85 85 ASN ND2 N 15 113.547 0.2 . 1 . . . . 83 ASN ND2 . 25885 1
1006 . 1 1 86 86 VAL H H 1 8.748 0.02 . 1 . . . . 84 VAL HN . 25885 1
1007 . 1 1 86 86 VAL HA H 1 5.36 0.02 . 1 . . . . 84 VAL HA . 25885 1
1008 . 1 1 86 86 VAL HB H 1 1.994 0.02 . 1 . . . . 84 VAL HB . 25885 1
1009 . 1 1 86 86 VAL HG11 H 1 1.054 0.02 . 1 . . . . 84 VAL MG1 . 25885 1
1010 . 1 1 86 86 VAL HG12 H 1 1.054 0.02 . 1 . . . . 84 VAL MG1 . 25885 1
1011 . 1 1 86 86 VAL HG13 H 1 1.054 0.02 . 1 . . . . 84 VAL MG1 . 25885 1
1012 . 1 1 86 86 VAL HG21 H 1 0.999 0.02 . 1 . . . . 84 VAL MG2 . 25885 1
1013 . 1 1 86 86 VAL HG22 H 1 0.999 0.02 . 1 . . . . 84 VAL MG2 . 25885 1
1014 . 1 1 86 86 VAL HG23 H 1 0.999 0.02 . 1 . . . . 84 VAL MG2 . 25885 1
1015 . 1 1 86 86 VAL C C 13 175.989 0.2 . 1 . . . . 84 VAL C . 25885 1
1016 . 1 1 86 86 VAL CA C 13 60.205 0.2 . 1 . . . . 84 VAL CA . 25885 1
1017 . 1 1 86 86 VAL CB C 13 35.447 0.2 . 1 . . . . 84 VAL CB . 25885 1
1018 . 1 1 86 86 VAL CG1 C 13 23.045 0.2 . 1 . . . . 84 VAL CG1 . 25885 1
1019 . 1 1 86 86 VAL CG2 C 13 22.692 0.2 . 1 . . . . 84 VAL CG2 . 25885 1
1020 . 1 1 86 86 VAL N N 15 120.477 0.2 . 1 . . . . 84 VAL N . 25885 1
1021 . 1 1 87 87 ASN H H 1 8.771 0.02 . 1 . . . . 85 ASN HN . 25885 1
1022 . 1 1 87 87 ASN HA H 1 4.882 0.02 . 1 . . . . 85 ASN HA . 25885 1
1023 . 1 1 87 87 ASN HB2 H 1 2.764 0.02 . 2 . . . . 85 ASN HB2 . 25885 1
1024 . 1 1 87 87 ASN HB3 H 1 2.978 0.02 . 2 . . . . 85 ASN HB3 . 25885 1
1025 . 1 1 87 87 ASN HD21 H 1 7.055 0.02 . 2 . . . . 85 ASN HD21 . 25885 1
1026 . 1 1 87 87 ASN HD22 H 1 6.986 0.02 . 2 . . . . 85 ASN HD22 . 25885 1
1027 . 1 1 87 87 ASN C C 13 173.757 0.2 . 1 . . . . 85 ASN C . 25885 1
1028 . 1 1 87 87 ASN CA C 13 53.094 0.2 . 1 . . . . 85 ASN CA . 25885 1
1029 . 1 1 87 87 ASN CB C 13 42.203 0.2 . 1 . . . . 85 ASN CB . 25885 1
1030 . 1 1 87 87 ASN N N 15 118.958 0.2 . 1 . . . . 85 ASN N . 25885 1
1031 . 1 1 87 87 ASN ND2 N 15 113.4 0.2 . 1 . . . . 85 ASN ND2 . 25885 1
1032 . 1 1 88 88 LEU H H 1 9.246 0.02 . 1 . . . . 86 LEU HN . 25885 1
1033 . 1 1 88 88 LEU HA H 1 4.464 0.02 . 1 . . . . 86 LEU HA . 25885 1
1034 . 1 1 88 88 LEU HB2 H 1 1.73 0.02 . 2 . . . . 86 LEU HB2 . 25885 1
1035 . 1 1 88 88 LEU HB3 H 1 1.828 0.02 . 2 . . . . 86 LEU HB3 . 25885 1
1036 . 1 1 88 88 LEU HG H 1 2.002 0.02 . 1 . . . . 86 LEU HG . 25885 1
1037 . 1 1 88 88 LEU HD11 H 1 1.242 0.02 . 1 . . . . 86 LEU MD1 . 25885 1
1038 . 1 1 88 88 LEU HD12 H 1 1.242 0.02 . 1 . . . . 86 LEU MD1 . 25885 1
1039 . 1 1 88 88 LEU HD13 H 1 1.242 0.02 . 1 . . . . 86 LEU MD1 . 25885 1
1040 . 1 1 88 88 LEU HD21 H 1 0.814 0.02 . 1 . . . . 86 LEU MD2 . 25885 1
1041 . 1 1 88 88 LEU HD22 H 1 0.814 0.02 . 1 . . . . 86 LEU MD2 . 25885 1
1042 . 1 1 88 88 LEU HD23 H 1 0.814 0.02 . 1 . . . . 86 LEU MD2 . 25885 1
1043 . 1 1 88 88 LEU C C 13 178.773 0.2 . 1 . . . . 86 LEU C . 25885 1
1044 . 1 1 88 88 LEU CA C 13 56.895 0.2 . 1 . . . . 86 LEU CA . 25885 1
1045 . 1 1 88 88 LEU CB C 13 41.928 0.2 . 1 . . . . 86 LEU CB . 25885 1
1046 . 1 1 88 88 LEU CG C 13 27.343 0.2 . 1 . . . . 86 LEU CG . 25885 1
1047 . 1 1 88 88 LEU CD1 C 13 26.696 0.2 . 1 . . . . 86 LEU CD1 . 25885 1
1048 . 1 1 88 88 LEU CD2 C 13 23.226 0.2 . 1 . . . . 86 LEU CD2 . 25885 1
1049 . 1 1 88 88 LEU N N 15 123.113 0.2 . 1 . . . . 86 LEU N . 25885 1
1050 . 1 1 89 89 ALA H H 1 9.276 0.02 . 1 . . . . 87 ALA HN . 25885 1
1051 . 1 1 89 89 ALA HA H 1 4.127 0.02 . 1 . . . . 87 ALA HA . 25885 1
1052 . 1 1 89 89 ALA HB1 H 1 1.489 0.02 . 1 . . . . 87 ALA MB . 25885 1
1053 . 1 1 89 89 ALA HB2 H 1 1.489 0.02 . 1 . . . . 87 ALA MB . 25885 1
1054 . 1 1 89 89 ALA HB3 H 1 1.489 0.02 . 1 . . . . 87 ALA MB . 25885 1
1055 . 1 1 89 89 ALA C C 13 179.555 0.2 . 1 . . . . 87 ALA C . 25885 1
1056 . 1 1 89 89 ALA CA C 13 54.886 0.2 . 1 . . . . 87 ALA CA . 25885 1
1057 . 1 1 89 89 ALA CB C 13 18.106 0.2 . 1 . . . . 87 ALA CB . 25885 1
1058 . 1 1 89 89 ALA N N 15 127.304 0.2 . 1 . . . . 87 ALA N . 25885 1
1059 . 1 1 90 90 TYR H H 1 9.013 0.02 . 1 . . . . 88 TYR HN . 25885 1
1060 . 1 1 90 90 TYR HA H 1 4.411 0.02 . 1 . . . . 88 TYR HA . 25885 1
1061 . 1 1 90 90 TYR HB2 H 1 2.846 0.02 . 2 . . . . 88 TYR HB2 . 25885 1
1062 . 1 1 90 90 TYR HB3 H 1 3.192 0.02 . 2 . . . . 88 TYR HB3 . 25885 1
1063 . 1 1 90 90 TYR HD1 H 1 7.034 0.02 . 1 . . . . 88 TYR HD1 . 25885 1
1064 . 1 1 90 90 TYR HD2 H 1 7.034 0.02 . 1 . . . . 88 TYR HD2 . 25885 1
1065 . 1 1 90 90 TYR HE1 H 1 6.711 0.02 . 1 . . . . 88 TYR HE1 . 25885 1
1066 . 1 1 90 90 TYR HE2 H 1 6.711 0.02 . 1 . . . . 88 TYR HE2 . 25885 1
1067 . 1 1 90 90 TYR C C 13 175.635 0.2 . 1 . . . . 88 TYR C . 25885 1
1068 . 1 1 90 90 TYR CA C 13 59.189 0.2 . 1 . . . . 88 TYR CA . 25885 1
1069 . 1 1 90 90 TYR CB C 13 37.089 0.2 . 1 . . . . 88 TYR CB . 25885 1
1070 . 1 1 90 90 TYR CD1 C 13 133.795 0.2 . 1 . . . . 88 TYR CD1 . 25885 1
1071 . 1 1 90 90 TYR CD2 C 13 133.795 0.2 . 1 . . . . 88 TYR CD2 . 25885 1
1072 . 1 1 90 90 TYR CE1 C 13 118.078 0.2 . 1 . . . . 88 TYR CE1 . 25885 1
1073 . 1 1 90 90 TYR CE2 C 13 118.078 0.2 . 1 . . . . 88 TYR CE2 . 25885 1
1074 . 1 1 90 90 TYR N N 15 117.391 0.2 . 1 . . . . 88 TYR N . 25885 1
1075 . 1 1 91 91 LEU H H 1 7.095 0.02 . 1 . . . . 89 LEU HN . 25885 1
1076 . 1 1 91 91 LEU HA H 1 3.889 0.02 . 1 . . . . 89 LEU HA . 25885 1
1077 . 1 1 91 91 LEU HB2 H 1 1.377 0.02 . 2 . . . . 89 LEU HB2 . 25885 1
1078 . 1 1 91 91 LEU HB3 H 1 1.497 0.02 . 2 . . . . 89 LEU HB3 . 25885 1
1079 . 1 1 91 91 LEU HG H 1 0.661 0.02 . 1 . . . . 89 LEU HG . 25885 1
1080 . 1 1 91 91 LEU HD11 H 1 0.863 0.02 . 1 . . . . 89 LEU MD1 . 25885 1
1081 . 1 1 91 91 LEU HD12 H 1 0.863 0.02 . 1 . . . . 89 LEU MD1 . 25885 1
1082 . 1 1 91 91 LEU HD13 H 1 0.863 0.02 . 1 . . . . 89 LEU MD1 . 25885 1
1083 . 1 1 91 91 LEU HD21 H 1 0.596 0.02 . 1 . . . . 89 LEU MD2 . 25885 1
1084 . 1 1 91 91 LEU HD22 H 1 0.596 0.02 . 1 . . . . 89 LEU MD2 . 25885 1
1085 . 1 1 91 91 LEU HD23 H 1 0.596 0.02 . 1 . . . . 89 LEU MD2 . 25885 1
1086 . 1 1 91 91 LEU C C 13 177.675 0.2 . 1 . . . . 89 LEU C . 25885 1
1087 . 1 1 91 91 LEU CA C 13 55.098 0.2 . 1 . . . . 89 LEU CA . 25885 1
1088 . 1 1 91 91 LEU CB C 13 42.2 0.2 . 1 . . . . 89 LEU CB . 25885 1
1089 . 1 1 91 91 LEU CG C 13 26.206 0.2 . 1 . . . . 89 LEU CG . 25885 1
1090 . 1 1 91 91 LEU CD1 C 13 25.959 0.2 . 1 . . . . 89 LEU CD1 . 25885 1
1091 . 1 1 91 91 LEU CD2 C 13 22.932 0.2 . 1 . . . . 89 LEU CD2 . 25885 1
1092 . 1 1 91 91 LEU N N 15 120.902 0.2 . 1 . . . . 89 LEU N . 25885 1
1093 . 1 1 92 92 GLY H H 1 7.521 0.02 . 1 . . . . 90 GLY HN . 25885 1
1094 . 1 1 92 92 GLY HA2 H 1 3.625 0.02 . 2 . . . . 90 GLY HA2 . 25885 1
1095 . 1 1 92 92 GLY HA3 H 1 3.842 0.02 . 2 . . . . 90 GLY HA3 . 25885 1
1096 . 1 1 92 92 GLY C C 13 172.546 0.2 . 1 . . . . 90 GLY C . 25885 1
1097 . 1 1 92 92 GLY CA C 13 45.257 0.2 . 1 . . . . 90 GLY CA . 25885 1
1098 . 1 1 92 92 GLY N N 15 107.845 0.2 . 1 . . . . 90 GLY N . 25885 1
1099 . 1 1 93 93 ALA H H 1 7.963 0.02 . 1 . . . . 91 ALA HN . 25885 1
1100 . 1 1 93 93 ALA HA H 1 3.8 0.02 . 1 . . . . 91 ALA HA . 25885 1
1101 . 1 1 93 93 ALA HB1 H 1 1.146 0.02 . 1 . . . . 91 ALA MB . 25885 1
1102 . 1 1 93 93 ALA HB2 H 1 1.146 0.02 . 1 . . . . 91 ALA MB . 25885 1
1103 . 1 1 93 93 ALA HB3 H 1 1.146 0.02 . 1 . . . . 91 ALA MB . 25885 1
1104 . 1 1 93 93 ALA C C 13 176.59 0.2 . 1 . . . . 91 ALA C . 25885 1
1105 . 1 1 93 93 ALA CA C 13 51.598 0.2 . 1 . . . . 91 ALA CA . 25885 1
1106 . 1 1 93 93 ALA CB C 13 19.554 0.2 . 1 . . . . 91 ALA CB . 25885 1
1107 . 1 1 93 93 ALA N N 15 124.396 0.2 . 1 . . . . 91 ALA N . 25885 1
1108 . 1 1 94 94 LYS H H 1 7.617 0.02 . 1 . . . . 92 LYS HN . 25885 1
1109 . 1 1 94 94 LYS HA H 1 4.414 0.02 . 1 . . . . 92 LYS HA . 25885 1
1110 . 1 1 94 94 LYS HB2 H 1 1.502 0.02 . 2 . . . . 92 LYS HB2 . 25885 1
1111 . 1 1 94 94 LYS HB3 H 1 1.661 0.02 . 2 . . . . 92 LYS HB3 . 25885 1
1112 . 1 1 94 94 LYS HG2 H 1 1.296 0.02 . 1 . . . . 92 LYS HG2 . 25885 1
1113 . 1 1 94 94 LYS HG3 H 1 1.296 0.02 . 1 . . . . 92 LYS HG3 . 25885 1
1114 . 1 1 94 94 LYS HD2 H 1 1.603 0.02 . 1 . . . . 92 LYS HD2 . 25885 1
1115 . 1 1 94 94 LYS HD3 H 1 1.603 0.02 . 1 . . . . 92 LYS HD3 . 25885 1
1116 . 1 1 94 94 LYS HE2 H 1 2.93 0.02 . 1 . . . . 92 LYS HE2 . 25885 1
1117 . 1 1 94 94 LYS HE3 H 1 2.93 0.02 . 1 . . . . 92 LYS HE3 . 25885 1
1118 . 1 1 94 94 LYS CA C 13 53.907 0.2 . 1 . . . . 92 LYS CA . 25885 1
1119 . 1 1 94 94 LYS CB C 13 32.685 0.2 . 1 . . . . 92 LYS CB . 25885 1
1120 . 1 1 94 94 LYS CG C 13 24.5 0.2 . 1 . . . . 92 LYS CG . 25885 1
1121 . 1 1 94 94 LYS CD C 13 28.97 0.2 . 1 . . . . 92 LYS CD . 25885 1
1122 . 1 1 94 94 LYS CE C 13 42.008 0.2 . 1 . . . . 92 LYS CE . 25885 1
1123 . 1 1 94 94 LYS N N 15 120.628 0.2 . 1 . . . . 92 LYS N . 25885 1
1124 . 1 1 95 95 PRO HA H 1 4.326 0.02 . 1 . . . . 93 PRO HA . 25885 1
1125 . 1 1 95 95 PRO HB2 H 1 1.783 0.02 . 2 . . . . 93 PRO HB2 . 25885 1
1126 . 1 1 95 95 PRO HB3 H 1 2.131 0.02 . 2 . . . . 93 PRO HB3 . 25885 1
1127 . 1 1 95 95 PRO HG2 H 1 1.744 0.02 . 2 . . . . 93 PRO HG2 . 25885 1
1128 . 1 1 95 95 PRO HG3 H 1 1.873 0.02 . 2 . . . . 93 PRO HG3 . 25885 1
1129 . 1 1 95 95 PRO HD2 H 1 3.481 0.02 . 1 . . . . 93 PRO HD2 . 25885 1
1130 . 1 1 95 95 PRO HD3 H 1 3.481 0.02 . 1 . . . . 93 PRO HD3 . 25885 1
1131 . 1 1 95 95 PRO C C 13 176.641 0.2 . 1 . . . . 93 PRO C . 25885 1
1132 . 1 1 95 95 PRO CA C 13 63.02 0.2 . 1 . . . . 93 PRO CA . 25885 1
1133 . 1 1 95 95 PRO CB C 13 32.267 0.2 . 1 . . . . 93 PRO CB . 25885 1
1134 . 1 1 95 95 PRO CG C 13 27.479 0.2 . 1 . . . . 93 PRO CG . 25885 1
1135 . 1 1 95 95 PRO CD C 13 50.477 0.2 . 1 . . . . 93 PRO CD . 25885 1
1136 . 1 1 96 96 ARG H H 1 8.4 0.02 . 1 . . . . 94 ARG HN . 25885 1
1137 . 1 1 96 96 ARG HA H 1 4.211 0.02 . 1 . . . . 94 ARG HA . 25885 1
1138 . 1 1 96 96 ARG HB2 H 1 1.746 0.02 . 1 . . . . 94 ARG HB2 . 25885 1
1139 . 1 1 96 96 ARG HB3 H 1 1.746 0.02 . 1 . . . . 94 ARG HB3 . 25885 1
1140 . 1 1 96 96 ARG HG2 H 1 1.564 0.02 . 1 . . . . 94 ARG HG2 . 25885 1
1141 . 1 1 96 96 ARG HG3 H 1 1.564 0.02 . 1 . . . . 94 ARG HG3 . 25885 1
1142 . 1 1 96 96 ARG HD2 H 1 3.122 0.02 . 1 . . . . 94 ARG HD2 . 25885 1
1143 . 1 1 96 96 ARG HD3 H 1 3.122 0.02 . 1 . . . . 94 ARG HD3 . 25885 1
1144 . 1 1 96 96 ARG C C 13 176.193 0.2 . 1 . . . . 94 ARG C . 25885 1
1145 . 1 1 96 96 ARG CA C 13 56.457 0.2 . 1 . . . . 94 ARG CA . 25885 1
1146 . 1 1 96 96 ARG CB C 13 30.751 0.2 . 1 . . . . 94 ARG CB . 25885 1
1147 . 1 1 96 96 ARG CG C 13 27.16 0.2 . 1 . . . . 94 ARG CG . 25885 1
1148 . 1 1 96 96 ARG CD C 13 43.299 0.2 . 1 . . . . 94 ARG CD . 25885 1
1149 . 1 1 96 96 ARG N N 15 121.649 0.2 . 1 . . . . 94 ARG N . 25885 1
1150 . 1 1 97 97 ILE H H 1 8.053 0.02 . 1 . . . . 95 ILE HN . 25885 1
1151 . 1 1 97 97 ILE HA H 1 4.092 0.02 . 1 . . . . 95 ILE HA . 25885 1
1152 . 1 1 97 97 ILE HB H 1 1.808 0.02 . 1 . . . . 95 ILE HB . 25885 1
1153 . 1 1 97 97 ILE HG12 H 1 1.417 0.02 . 2 . . . . 95 ILE HG12 . 25885 1
1154 . 1 1 97 97 ILE HG13 H 1 1.15 0.02 . 2 . . . . 95 ILE HG13 . 25885 1
1155 . 1 1 97 97 ILE HG21 H 1 0.838 0.02 . 1 . . . . 95 ILE MG . 25885 1
1156 . 1 1 97 97 ILE HG22 H 1 0.838 0.02 . 1 . . . . 95 ILE MG . 25885 1
1157 . 1 1 97 97 ILE HG23 H 1 0.838 0.02 . 1 . . . . 95 ILE MG . 25885 1
1158 . 1 1 97 97 ILE HD11 H 1 0.809 0.02 . 1 . . . . 95 ILE MD . 25885 1
1159 . 1 1 97 97 ILE HD12 H 1 0.809 0.02 . 1 . . . . 95 ILE MD . 25885 1
1160 . 1 1 97 97 ILE HD13 H 1 0.809 0.02 . 1 . . . . 95 ILE MD . 25885 1
1161 . 1 1 97 97 ILE C C 13 175.966 0.2 . 1 . . . . 95 ILE C . 25885 1
1162 . 1 1 97 97 ILE CA C 13 61.007 0.2 . 1 . . . . 95 ILE CA . 25885 1
1163 . 1 1 97 97 ILE CB C 13 38.559 0.2 . 1 . . . . 95 ILE CB . 25885 1
1164 . 1 1 97 97 ILE CG1 C 13 27.304 0.2 . 1 . . . . 95 ILE CG1 . 25885 1
1165 . 1 1 97 97 ILE CG2 C 13 17.582 0.2 . 1 . . . . 95 ILE CG2 . 25885 1
1166 . 1 1 97 97 ILE CD1 C 13 12.907 0.2 . 1 . . . . 95 ILE CD1 . 25885 1
1167 . 1 1 97 97 ILE N N 15 121.25 0.2 . 1 . . . . 95 ILE N . 25885 1
1168 . 1 1 98 98 MET H H 1 8.354 0.02 . 1 . . . . 96 MET HN . 25885 1
1169 . 1 1 98 98 MET HA H 1 4.453 0.02 . 1 . . . . 96 MET HA . 25885 1
1170 . 1 1 98 98 MET HB2 H 1 1.93 0.02 . 2 . . . . 96 MET HB2 . 25885 1
1171 . 1 1 98 98 MET HB3 H 1 2.025 0.02 . 2 . . . . 96 MET HB3 . 25885 1
1172 . 1 1 98 98 MET HG2 H 1 2.445 0.02 . 2 . . . . 96 MET HG2 . 25885 1
1173 . 1 1 98 98 MET HG3 H 1 2.554 0.02 . 2 . . . . 96 MET HG3 . 25885 1
1174 . 1 1 98 98 MET HE1 H 1 2.022 0.02 . 1 . . . . 96 MET ME . 25885 1
1175 . 1 1 98 98 MET HE2 H 1 2.022 0.02 . 1 . . . . 96 MET ME . 25885 1
1176 . 1 1 98 98 MET HE3 H 1 2.022 0.02 . 1 . . . . 96 MET ME . 25885 1
1177 . 1 1 98 98 MET C C 13 175.673 0.2 . 1 . . . . 96 MET C . 25885 1
1178 . 1 1 98 98 MET CA C 13 55.055 0.2 . 1 . . . . 96 MET CA . 25885 1
1179 . 1 1 98 98 MET CB C 13 32.738 0.2 . 1 . . . . 96 MET CB . 25885 1
1180 . 1 1 98 98 MET CG C 13 32.182 0.2 . 1 . . . . 96 MET CG . 25885 1
1181 . 1 1 98 98 MET CE C 13 16.778 0.2 . 1 . . . . 96 MET CE . 25885 1
1182 . 1 1 98 98 MET N N 15 124.128 0.2 . 1 . . . . 96 MET N . 25885 1
1183 . 1 1 99 99 GLN H H 1 8.246 0.02 . 1 . . . . 97 GLN HN . 25885 1
1184 . 1 1 99 99 GLN HA H 1 4.601 0.02 . 1 . . . . 97 GLN HA . 25885 1
1185 . 1 1 99 99 GLN HB2 H 1 1.284 0.02 . 2 . . . . 97 GLN HB2 . 25885 1
1186 . 1 1 99 99 GLN HB3 H 1 1.385 0.02 . 2 . . . . 97 GLN HB3 . 25885 1
1187 . 1 1 99 99 GLN HG2 H 1 2.312 0.02 . 2 . . . . 97 GLN HG2 . 25885 1
1188 . 1 1 99 99 GLN HG3 H 1 2.449 0.02 . 2 . . . . 97 GLN HG3 . 25885 1
1189 . 1 1 99 99 GLN HE21 H 1 7.55 0.02 . 2 . . . . 97 GLN HE21 . 25885 1
1190 . 1 1 99 99 GLN HE22 H 1 6.852 0.02 . 2 . . . . 97 GLN HE22 . 25885 1
1191 . 1 1 99 99 GLN CA C 13 53.641 0.2 . 1 . . . . 97 GLN CA . 25885 1
1192 . 1 1 99 99 GLN CB C 13 28.978 0.2 . 1 . . . . 97 GLN CB . 25885 1
1193 . 1 1 99 99 GLN N N 15 122.537 0.2 . 1 . . . . 97 GLN N . 25885 1
1194 . 1 1 99 99 GLN NE2 N 15 112.822 0.2 . 1 . . . . 97 GLN NE2 . 25885 1
1195 . 1 1 100 100 PRO HA H 1 4.381 0.02 . 1 . . . . 98 PRO HA . 25885 1
1196 . 1 1 100 100 PRO HB2 H 1 2.257 0.02 . 2 . . . . 98 PRO HB2 . 25885 1
1197 . 1 1 100 100 PRO HB3 H 1 1.859 0.02 . 2 . . . . 98 PRO HB3 . 25885 1
1198 . 1 1 100 100 PRO HG2 H 1 2.039 0.02 . 2 . . . . 98 PRO HG2 . 25885 1
1199 . 1 1 100 100 PRO HG3 H 1 1.958 0.02 . 2 . . . . 98 PRO HG3 . 25885 1
1200 . 1 1 100 100 PRO HD2 H 1 3.757 0.02 . 2 . . . . 98 PRO HD2 . 25885 1
1201 . 1 1 100 100 PRO HD3 H 1 3.658 0.02 . 2 . . . . 98 PRO HD3 . 25885 1
1202 . 1 1 100 100 PRO C C 13 177.415 0.2 . 1 . . . . 98 PRO C . 25885 1
1203 . 1 1 100 100 PRO CA C 13 63.933 0.2 . 1 . . . . 98 PRO CA . 25885 1
1204 . 1 1 100 100 PRO CB C 13 31.892 0.2 . 1 . . . . 98 PRO CB . 25885 1
1205 . 1 1 100 100 PRO CG C 13 27.503 0.2 . 1 . . . . 98 PRO CG . 25885 1
1206 . 1 1 100 100 PRO CD C 13 50.84 0.2 . 1 . . . . 98 PRO CD . 25885 1
1207 . 1 1 101 101 GLY H H 1 8.513 0.02 . 1 . . . . 99 GLY HN . 25885 1
1208 . 1 1 101 101 GLY HA2 H 1 3.922 0.02 . 2 . . . . 99 GLY HA2 . 25885 1
1209 . 1 1 101 101 GLY HA3 H 1 3.788 0.02 . 2 . . . . 99 GLY HA3 . 25885 1
1210 . 1 1 101 101 GLY C C 13 173.947 0.2 . 1 . . . . 99 GLY C . 25885 1
1211 . 1 1 101 101 GLY CA C 13 45.204 0.2 . 1 . . . . 99 GLY CA . 25885 1
1212 . 1 1 101 101 GLY N N 15 109.492 0.2 . 1 . . . . 99 GLY N . 25885 1
1213 . 1 1 102 102 PHE H H 1 7.938 0.02 . 1 . . . . 100 PHE HN . 25885 1
1214 . 1 1 102 102 PHE HA H 1 4.502 0.02 . 1 . . . . 100 PHE HA . 25885 1
1215 . 1 1 102 102 PHE HB2 H 1 2.987 0.02 . 1 . . . . 100 PHE HB2 . 25885 1
1216 . 1 1 102 102 PHE HB3 H 1 2.987 0.02 . 1 . . . . 100 PHE HB3 . 25885 1
1217 . 1 1 102 102 PHE HD1 H 1 7.128 0.02 . 1 . . . . 100 PHE HD1 . 25885 1
1218 . 1 1 102 102 PHE HD2 H 1 7.128 0.02 . 1 . . . . 100 PHE HD2 . 25885 1
1219 . 1 1 102 102 PHE HE1 H 1 7.255 0.02 . 1 . . . . 100 PHE HE1 . 25885 1
1220 . 1 1 102 102 PHE HE2 H 1 7.255 0.02 . 1 . . . . 100 PHE HE2 . 25885 1
1221 . 1 1 102 102 PHE HZ H 1 7.322 0.02 . 1 . . . . 100 PHE HZ . 25885 1
1222 . 1 1 102 102 PHE C C 13 175.179 0.2 . 1 . . . . 100 PHE C . 25885 1
1223 . 1 1 102 102 PHE CA C 13 57.827 0.2 . 1 . . . . 100 PHE CA . 25885 1
1224 . 1 1 102 102 PHE CB C 13 39.72 0.2 . 1 . . . . 100 PHE CB . 25885 1
1225 . 1 1 102 102 PHE CD1 C 13 131.974 0.2 . 1 . . . . 100 PHE CD1 . 25885 1
1226 . 1 1 102 102 PHE CD2 C 13 131.974 0.2 . 1 . . . . 100 PHE CD2 . 25885 1
1227 . 1 1 102 102 PHE CE1 C 13 131.974 0.2 . 1 . . . . 100 PHE CE1 . 25885 1
1228 . 1 1 102 102 PHE CE2 C 13 131.974 0.2 . 1 . . . . 100 PHE CE2 . 25885 1
1229 . 1 1 102 102 PHE CZ C 13 131.453 0.2 . 1 . . . . 100 PHE CZ . 25885 1
1230 . 1 1 102 102 PHE N N 15 120.052 0.2 . 1 . . . . 100 PHE N . 25885 1
1231 . 1 1 103 103 ALA H H 1 8.048 0.02 . 1 . . . . 101 ALA HN . 25885 1
1232 . 1 1 103 103 ALA HA H 1 4.234 0.02 . 1 . . . . 101 ALA HA . 25885 1
1233 . 1 1 103 103 ALA HB1 H 1 1.197 0.02 . 1 . . . . 101 ALA MB . 25885 1
1234 . 1 1 103 103 ALA HB2 H 1 1.197 0.02 . 1 . . . . 101 ALA MB . 25885 1
1235 . 1 1 103 103 ALA HB3 H 1 1.197 0.02 . 1 . . . . 101 ALA MB . 25885 1
1236 . 1 1 103 103 ALA C C 13 178.012 0.2 . 1 . . . . 101 ALA C . 25885 1
1237 . 1 1 103 103 ALA CA C 13 52.25 0.2 . 1 . . . . 101 ALA CA . 25885 1
1238 . 1 1 103 103 ALA CB C 13 19.41 0.2 . 1 . . . . 101 ALA CB . 25885 1
1239 . 1 1 103 103 ALA N N 15 125.624 0.2 . 1 . . . . 101 ALA N . 25885 1
1240 . 1 1 104 104 PHE H H 1 7.966 0.02 . 1 . . . . 102 PHE HN . 25885 1
1241 . 1 1 104 104 PHE HA H 1 4.571 0.02 . 1 . . . . 102 PHE HA . 25885 1
1242 . 1 1 104 104 PHE HB2 H 1 3.171 0.02 . 2 . . . . 102 PHE HB2 . 25885 1
1243 . 1 1 104 104 PHE HB3 H 1 2.958 0.02 . 2 . . . . 102 PHE HB3 . 25885 1
1244 . 1 1 104 104 PHE HD1 H 1 7.24 0.02 . 1 . . . . 102 PHE HD1 . 25885 1
1245 . 1 1 104 104 PHE HD2 H 1 7.24 0.02 . 1 . . . . 102 PHE HD2 . 25885 1
1246 . 1 1 104 104 PHE HE1 H 1 7.134 0.02 . 1 . . . . 102 PHE HE1 . 25885 1
1247 . 1 1 104 104 PHE HE2 H 1 7.134 0.02 . 1 . . . . 102 PHE HE2 . 25885 1
1248 . 1 1 104 104 PHE HZ H 1 7.249 0.02 . 1 . . . . 102 PHE HZ . 25885 1
1249 . 1 1 104 104 PHE C C 13 175.119 0.2 . 1 . . . . 102 PHE C . 25885 1
1250 . 1 1 104 104 PHE CA C 13 57.66 0.2 . 1 . . . . 102 PHE CA . 25885 1
1251 . 1 1 104 104 PHE CB C 13 39.79 0.2 . 1 . . . . 102 PHE CB . 25885 1
1252 . 1 1 104 104 PHE CD1 C 13 131.817 0.2 . 1 . . . . 102 PHE CD1 . 25885 1
1253 . 1 1 104 104 PHE CD2 C 13 131.817 0.2 . 1 . . . . 102 PHE CD2 . 25885 1
1254 . 1 1 104 104 PHE CE1 C 13 131.869 0.2 . 1 . . . . 102 PHE CE1 . 25885 1
1255 . 1 1 104 104 PHE CE2 C 13 131.869 0.2 . 1 . . . . 102 PHE CE2 . 25885 1
1256 . 1 1 104 104 PHE CZ C 13 129.788 0.2 . 1 . . . . 102 PHE CZ . 25885 1
1257 . 1 1 104 104 PHE N N 15 119.334 0.2 . 1 . . . . 102 PHE N . 25885 1
1258 . 1 1 105 105 GLY H H 1 7.866 0.02 . 1 . . . . 103 GLY HN . 25885 1
1259 . 1 1 105 105 GLY HA2 H 1 3.719 0.02 . 1 . . . . 103 GLY HA2 . 25885 1
1260 . 1 1 105 105 GLY HA3 H 1 3.719 0.02 . 1 . . . . 103 GLY HA3 . 25885 1
1261 . 1 1 105 105 GLY CA C 13 46.155 0.2 . 1 . . . . 103 GLY CA . 25885 1
1262 . 1 1 105 105 GLY N N 15 116.369 0.2 . 1 . . . . 103 GLY N . 25885 1
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