###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51811
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name shift-list-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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 51811 1
2 '3D HNCACB' . . . 51811 1
3 '3D HNCA' . . . 51811 1
4 '3D HNCO' . . . 51811 1
5 '3D HNCACO' . . . 51811 1
6 '3D CBCA(CO)NH' . . . 51811 1
7 '3D HBHANH' . . . 51811 1
8 '3D HBHA(CO)NH' . . . 51811 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 51811 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ALA HA H 1 4.302 0.000 . 1 . . . . . 46 ALA HA . 51811 1
2 . 1 . 1 2 2 ALA HB1 H 1 1.301 0.000 . 1 . . . . . 46 ALA HB1 . 51811 1
3 . 1 . 1 2 2 ALA HB2 H 1 1.301 0.000 . 1 . . . . . 46 ALA HB2 . 51811 1
4 . 1 . 1 2 2 ALA HB3 H 1 1.301 0.000 . 1 . . . . . 46 ALA HB3 . 51811 1
5 . 1 . 1 2 2 ALA C C 13 177.864 0.000 . 1 . . . . . 46 ALA C . 51811 1
6 . 1 . 1 2 2 ALA CA C 13 52.831 0.000 . 1 . . . . . 46 ALA CA . 51811 1
7 . 1 . 1 2 2 ALA CB C 13 19.4 0.000 . 1 . . . . . 46 ALA CB . 51811 1
8 . 1 . 1 3 3 MET H H 1 8.426 0.004 . 1 . . . . . 47 MET H . 51811 1
9 . 1 . 1 3 3 MET HA H 1 4.363 0.000 . 1 . . . . . 47 MET HA . 51811 1
10 . 1 . 1 3 3 MET HB2 H 1 1.991 0.000 . 1 . . . . . 47 MET HB2 . 51811 1
11 . 1 . 1 3 3 MET C C 13 175.995 0.000 . 1 . . . . . 47 MET C . 51811 1
12 . 1 . 1 3 3 MET CA C 13 55.529 0.017 . 1 . . . . . 47 MET CA . 51811 1
13 . 1 . 1 3 3 MET CB C 13 33.185 0.004 . 1 . . . . . 47 MET CB . 51811 1
14 . 1 . 1 3 3 MET N N 15 119.8 0.017 . 1 . . . . . 47 MET N . 51811 1
15 . 1 . 1 4 4 ALA H H 1 8.383 0.005 . 1 . . . . . 48 ALA H . 51811 1
16 . 1 . 1 4 4 ALA HA H 1 4.314 0.000 . 1 . . . . . 48 ALA HA . 51811 1
17 . 1 . 1 4 4 ALA HB1 H 1 1.354 0.000 . 1 . . . . . 48 ALA HB1 . 51811 1
18 . 1 . 1 4 4 ALA HB2 H 1 1.354 0.000 . 1 . . . . . 48 ALA HB2 . 51811 1
19 . 1 . 1 4 4 ALA HB3 H 1 1.354 0.000 . 1 . . . . . 48 ALA HB3 . 51811 1
20 . 1 . 1 4 4 ALA C C 13 178.164 0.000 . 1 . . . . . 48 ALA C . 51811 1
21 . 1 . 1 4 4 ALA CA C 13 52.883 0.000 . 1 . . . . . 48 ALA CA . 51811 1
22 . 1 . 1 4 4 ALA CB C 13 19.162 0.000 . 1 . . . . . 48 ALA CB . 51811 1
23 . 1 . 1 4 4 ALA N N 15 125.71 0.030 . 1 . . . . . 48 ALA N . 51811 1
24 . 1 . 1 5 5 ARG H H 1 8.42 0.006 . 1 . . . . . 49 ARG H . 51811 1
25 . 1 . 1 5 5 ARG HA H 1 4.238 0.000 . 1 . . . . . 49 ARG HA . 51811 1
26 . 1 . 1 5 5 ARG HB2 H 1 1.798 0.000 . 1 . . . . . 49 ARG HB2 . 51811 1
27 . 1 . 1 5 5 ARG C C 13 177.368 0.000 . 1 . . . . . 49 ARG C . 51811 1
28 . 1 . 1 5 5 ARG CA C 13 57.13 0.000 . 1 . . . . . 49 ARG CA . 51811 1
29 . 1 . 1 5 5 ARG CB C 13 30.407 0.000 . 1 . . . . . 49 ARG CB . 51811 1
30 . 1 . 1 5 5 ARG N N 15 120.785 0.025 . 1 . . . . . 49 ARG N . 51811 1
31 . 1 . 1 6 6 GLU H H 1 8.696 0.006 . 1 . . . . . 50 GLU H . 51811 1
32 . 1 . 1 6 6 GLU HA H 1 4.129 0.000 . 1 . . . . . 50 GLU HA . 51811 1
33 . 1 . 1 6 6 GLU HB2 H 1 1.942 0.000 . 1 . . . . . 50 GLU HB2 . 51811 1
34 . 1 . 1 6 6 GLU C C 13 177.987 0.000 . 1 . . . . . 50 GLU C . 51811 1
35 . 1 . 1 6 6 GLU CA C 13 58.685 0.000 . 1 . . . . . 50 GLU CA . 51811 1
36 . 1 . 1 6 6 GLU CB C 13 29.77 0.000 . 1 . . . . . 50 GLU CB . 51811 1
37 . 1 . 1 6 6 GLU N N 15 121.208 0.031 . 1 . . . . . 50 GLU N . 51811 1
38 . 1 . 1 7 7 GLU H H 1 8.306 0.006 . 1 . . . . . 51 GLU H . 51811 1
39 . 1 . 1 7 7 GLU HA H 1 4.142 0.000 . 1 . . . . . 51 GLU HA . 51811 1
40 . 1 . 1 7 7 GLU HB2 H 1 2.012 0.000 . 1 . . . . . 51 GLU HB2 . 51811 1
41 . 1 . 1 7 7 GLU C C 13 178.115 0.000 . 1 . . . . . 51 GLU C . 51811 1
42 . 1 . 1 7 7 GLU CA C 13 58.487 0.000 . 1 . . . . . 51 GLU CA . 51811 1
43 . 1 . 1 7 7 GLU CB C 13 29.732 0.000 . 1 . . . . . 51 GLU CB . 51811 1
44 . 1 . 1 7 7 GLU N N 15 120.572 0.024 . 1 . . . . . 51 GLU N . 51811 1
45 . 1 . 1 8 8 GLU H H 1 8.184 0.006 . 1 . . . . . 52 GLU H . 51811 1
46 . 1 . 1 8 8 GLU HA H 1 4.054 0.000 . 1 . . . . . 52 GLU HA . 51811 1
47 . 1 . 1 8 8 GLU HB2 H 1 2.02 0.000 . 1 . . . . . 52 GLU HB2 . 51811 1
48 . 1 . 1 8 8 GLU C C 13 178.185 0.000 . 1 . . . . . 52 GLU C . 51811 1
49 . 1 . 1 8 8 GLU CA C 13 58.605 0.000 . 1 . . . . . 52 GLU CA . 51811 1
50 . 1 . 1 8 8 GLU CB C 13 29.802 0.000 . 1 . . . . . 52 GLU CB . 51811 1
51 . 1 . 1 8 8 GLU N N 15 120.63 0.021 . 1 . . . . . 52 GLU N . 51811 1
52 . 1 . 1 9 9 GLN H H 1 8.21 0.011 . 1 . . . . . 53 GLN H . 51811 1
53 . 1 . 1 9 9 GLN HA H 1 4.037 0.000 . 1 . . . . . 53 GLN HA . 51811 1
54 . 1 . 1 9 9 GLN HB2 H 1 2.086 0.000 . 1 . . . . . 53 GLN HB2 . 51811 1
55 . 1 . 1 9 9 GLN HE21 H 1 7.599 0.004 . 1 . . . . . 53 GLN HE21 . 51811 1
56 . 1 . 1 9 9 GLN HE22 H 1 6.795 0.000 . 1 . . . . . 53 GLN HE22 . 51811 1
57 . 1 . 1 9 9 GLN C C 13 177.959 0.000 . 1 . . . . . 53 GLN C . 51811 1
58 . 1 . 1 9 9 GLN CA C 13 58.436 0.000 . 1 . . . . . 53 GLN CA . 51811 1
59 . 1 . 1 9 9 GLN CB C 13 28.762 0.013 . 1 . . . . . 53 GLN CB . 51811 1
60 . 1 . 1 9 9 GLN CG C 13 34.048 0.000 . 1 . . . . . 53 GLN CG . 51811 1
61 . 1 . 1 9 9 GLN N N 15 119.716 0.014 . 1 . . . . . 53 GLN N . 51811 1
62 . 1 . 1 9 9 GLN NE2 N 15 112.054 0.242 . 1 . . . . . 53 GLN NE2 . 51811 1
63 . 1 . 1 10 10 GLU H H 1 8.1 0.005 . 1 . . . . . 54 GLU H . 51811 1
64 . 1 . 1 10 10 GLU HA H 1 3.87 0.000 . 1 . . . . . 54 GLU HA . 51811 1
65 . 1 . 1 10 10 GLU HB2 H 1 2.006 0.000 . 1 . . . . . 54 GLU HB2 . 51811 1
66 . 1 . 1 10 10 GLU C C 13 178.358 0.000 . 1 . . . . . 54 GLU C . 51811 1
67 . 1 . 1 10 10 GLU CA C 13 59.423 0.000 . 1 . . . . . 54 GLU CA . 51811 1
68 . 1 . 1 10 10 GLU CB C 13 29.625 0.000 . 1 . . . . . 54 GLU CB . 51811 1
69 . 1 . 1 10 10 GLU N N 15 121.505 0.024 . 1 . . . . . 54 GLU N . 51811 1
70 . 1 . 1 11 11 ARG H H 1 7.985 0.006 . 1 . . . . . 55 ARG H . 51811 1
71 . 1 . 1 11 11 ARG HA H 1 3.943 0.000 . 1 . . . . . 55 ARG HA . 51811 1
72 . 1 . 1 11 11 ARG HB2 H 1 2.002 0.000 . 1 . . . . . 55 ARG HB2 . 51811 1
73 . 1 . 1 11 11 ARG C C 13 179.101 0.000 . 1 . . . . . 55 ARG C . 51811 1
74 . 1 . 1 11 11 ARG CA C 13 59.165 0.000 . 1 . . . . . 55 ARG CA . 51811 1
75 . 1 . 1 11 11 ARG CB C 13 29.537 0.000 . 1 . . . . . 55 ARG CB . 51811 1
76 . 1 . 1 11 11 ARG N N 15 119.522 0.019 . 1 . . . . . 55 ARG N . 51811 1
77 . 1 . 1 12 12 GLU H H 1 7.883 0.005 . 1 . . . . . 56 GLU H . 51811 1
78 . 1 . 1 12 12 GLU HA H 1 4.049 0.000 . 1 . . . . . 56 GLU HA . 51811 1
79 . 1 . 1 12 12 GLU HB2 H 1 1.876 0.000 . 1 . . . . . 56 GLU HB2 . 51811 1
80 . 1 . 1 12 12 GLU C C 13 178.794 0.000 . 1 . . . . . 56 GLU C . 51811 1
81 . 1 . 1 12 12 GLU CA C 13 58.862 0.000 . 1 . . . . . 56 GLU CA . 51811 1
82 . 1 . 1 12 12 GLU CB C 13 29.962 0.000 . 1 . . . . . 56 GLU CB . 51811 1
83 . 1 . 1 12 12 GLU N N 15 119.309 0.029 . 1 . . . . . 56 GLU N . 51811 1
84 . 1 . 1 13 13 GLU H H 1 8.091 0.006 . 1 . . . . . 57 GLU H . 51811 1
85 . 1 . 1 13 13 GLU HA H 1 4.027 0.000 . 1 . . . . . 57 GLU HA . 51811 1
86 . 1 . 1 13 13 GLU HB2 H 1 2.082 0.000 . 1 . . . . . 57 GLU HB2 . 51811 1
87 . 1 . 1 13 13 GLU C C 13 177.911 0.000 . 1 . . . . . 57 GLU C . 51811 1
88 . 1 . 1 13 13 GLU CA C 13 58.802 0.000 . 1 . . . . . 57 GLU CA . 51811 1
89 . 1 . 1 13 13 GLU CB C 13 29.223 0.000 . 1 . . . . . 57 GLU CB . 51811 1
90 . 1 . 1 13 13 GLU N N 15 120.278 0.020 . 1 . . . . . 57 GLU N . 51811 1
91 . 1 . 1 14 14 GLU H H 1 8.222 0.005 . 1 . . . . . 58 GLU H . 51811 1
92 . 1 . 1 14 14 GLU HA H 1 3.795 0.000 . 1 . . . . . 58 GLU HA . 51811 1
93 . 1 . 1 14 14 GLU HB2 H 1 1.877 0.000 . 1 . . . . . 58 GLU HB2 . 51811 1
94 . 1 . 1 14 14 GLU C C 13 177.16 0.000 . 1 . . . . . 58 GLU C . 51811 1
95 . 1 . 1 14 14 GLU CA C 13 58.443 0.000 . 1 . . . . . 58 GLU CA . 51811 1
96 . 1 . 1 14 14 GLU CB C 13 28.977 0.000 . 1 . . . . . 58 GLU CB . 51811 1
97 . 1 . 1 14 14 GLU N N 15 121.353 0.015 . 1 . . . . . 58 GLU N . 51811 1
98 . 1 . 1 15 15 GLN H H 1 7.705 0.005 . 1 . . . . . 59 GLN H . 51811 1
99 . 1 . 1 15 15 GLN HA H 1 3.854 0.000 . 1 . . . . . 59 GLN HA . 51811 1
100 . 1 . 1 15 15 GLN HB2 H 1 1.958 0.000 . 1 . . . . . 59 GLN HB2 . 51811 1
101 . 1 . 1 15 15 GLN HE21 H 1 7.39 0.004 . 1 . . . . . 59 GLN HE21 . 51811 1
102 . 1 . 1 15 15 GLN HE22 H 1 6.746 0.000 . 1 . . . . . 59 GLN HE22 . 51811 1
103 . 1 . 1 15 15 GLN C C 13 178.028 0.000 . 1 . . . . . 59 GLN C . 51811 1
104 . 1 . 1 15 15 GLN CA C 13 58.651 0.160 . 1 . . . . . 59 GLN CA . 51811 1
105 . 1 . 1 15 15 GLN CB C 13 28.222 0.066 . 1 . . . . . 59 GLN CB . 51811 1
106 . 1 . 1 15 15 GLN CG C 13 33.871 0.000 . 1 . . . . . 59 GLN CG . 51811 1
107 . 1 . 1 15 15 GLN N N 15 115.799 0.020 . 1 . . . . . 59 GLN N . 51811 1
108 . 1 . 1 15 15 GLN NE2 N 15 111.788 0.248 . 1 . . . . . 59 GLN NE2 . 51811 1
109 . 1 . 1 16 16 ALA H H 1 7.81 0.005 . 1 . . . . . 60 ALA H . 51811 1
110 . 1 . 1 16 16 ALA HA H 1 3.927 0.000 . 1 . . . . . 60 ALA HA . 51811 1
111 . 1 . 1 16 16 ALA HB1 H 1 1.383 0.000 . 1 . . . . . 60 ALA HB1 . 51811 1
112 . 1 . 1 16 16 ALA HB2 H 1 1.383 0.000 . 1 . . . . . 60 ALA HB2 . 51811 1
113 . 1 . 1 16 16 ALA HB3 H 1 1.383 0.000 . 1 . . . . . 60 ALA HB3 . 51811 1
114 . 1 . 1 16 16 ALA C C 13 180.377 0.000 . 1 . . . . . 60 ALA C . 51811 1
115 . 1 . 1 16 16 ALA CA C 13 55.073 0.000 . 1 . . . . . 60 ALA CA . 51811 1
116 . 1 . 1 16 16 ALA CB C 13 18.227 0.000 . 1 . . . . . 60 ALA CB . 51811 1
117 . 1 . 1 16 16 ALA N N 15 120.35 0.038 . 1 . . . . . 60 ALA N . 51811 1
118 . 1 . 1 17 17 PHE H H 1 7.987 0.008 . 1 . . . . . 61 PHE H . 51811 1
119 . 1 . 1 17 17 PHE HA H 1 3.927 0.000 . 1 . . . . . 61 PHE HA . 51811 1
120 . 1 . 1 17 17 PHE HB2 H 1 3.232 0.000 . 1 . . . . . 61 PHE HB2 . 51811 1
121 . 1 . 1 17 17 PHE C C 13 176.364 0.000 . 1 . . . . . 61 PHE C . 51811 1
122 . 1 . 1 17 17 PHE CA C 13 61.554 0.000 . 1 . . . . . 61 PHE CA . 51811 1
123 . 1 . 1 17 17 PHE CB C 13 40.012 0.000 . 1 . . . . . 61 PHE CB . 51811 1
124 . 1 . 1 17 17 PHE N N 15 120.593 0.023 . 1 . . . . . 61 PHE N . 51811 1
125 . 1 . 1 18 18 LEU H H 1 8.358 0.006 . 1 . . . . . 62 LEU H . 51811 1
126 . 1 . 1 18 18 LEU HA H 1 3.803 0.000 . 1 . . . . . 62 LEU HA . 51811 1
127 . 1 . 1 18 18 LEU HB2 H 1 1.869 0.000 . 2 . . . . . 62 LEU HB2 . 51811 1
128 . 1 . 1 18 18 LEU HB3 H 1 1.272 0.000 . 2 . . . . . 62 LEU HB3 . 51811 1
129 . 1 . 1 18 18 LEU C C 13 179.298 0.000 . 1 . . . . . 62 LEU C . 51811 1
130 . 1 . 1 18 18 LEU CA C 13 58.324 0.000 . 1 . . . . . 62 LEU CA . 51811 1
131 . 1 . 1 18 18 LEU CB C 13 41.707 0.000 . 1 . . . . . 62 LEU CB . 51811 1
132 . 1 . 1 18 18 LEU N N 15 118.773 0.015 . 1 . . . . . 62 LEU N . 51811 1
133 . 1 . 1 19 19 VAL H H 1 8.163 0.005 . 1 . . . . . 63 VAL H . 51811 1
134 . 1 . 1 19 19 VAL HA H 1 3.532 0.000 . 1 . . . . . 63 VAL HA . 51811 1
135 . 1 . 1 19 19 VAL HB H 1 1.979 0.000 . 1 . . . . . 63 VAL HB . 51811 1
136 . 1 . 1 19 19 VAL C C 13 179.651 0.000 . 1 . . . . . 63 VAL C . 51811 1
137 . 1 . 1 19 19 VAL CA C 13 66.81 0.000 . 1 . . . . . 63 VAL CA . 51811 1
138 . 1 . 1 19 19 VAL CB C 13 31.752 0.000 . 1 . . . . . 63 VAL CB . 51811 1
139 . 1 . 1 19 19 VAL N N 15 118.043 0.020 . 1 . . . . . 63 VAL N . 51811 1
140 . 1 . 1 20 20 SER H H 1 7.635 0.006 . 1 . . . . . 64 SER H . 51811 1
141 . 1 . 1 20 20 SER HA H 1 4.146 0.000 . 1 . . . . . 64 SER HA . 51811 1
142 . 1 . 1 20 20 SER HB2 H 1 3.798 0.000 . 1 . . . . . 64 SER HB2 . 51811 1
143 . 1 . 1 20 20 SER C C 13 176.189 0.000 . 1 . . . . . 64 SER C . 51811 1
144 . 1 . 1 20 20 SER CA C 13 62.413 0.000 . 1 . . . . . 64 SER CA . 51811 1
145 . 1 . 1 20 20 SER CB C 13 63.235 0.000 . 1 . . . . . 64 SER CB . 51811 1
146 . 1 . 1 20 20 SER N N 15 116.357 0.050 . 1 . . . . . 64 SER N . 51811 1
147 . 1 . 1 21 21 LEU H H 1 8.674 0.006 . 1 . . . . . 65 LEU H . 51811 1
148 . 1 . 1 21 21 LEU HA H 1 2.764 0.000 . 1 . . . . . 65 LEU HA . 51811 1
149 . 1 . 1 21 21 LEU HB2 H 1 1.359 0.000 . 2 . . . . . 65 LEU HB2 . 51811 1
150 . 1 . 1 21 21 LEU HB3 H 1 0.294 0.000 . 2 . . . . . 65 LEU HB3 . 51811 1
151 . 1 . 1 21 21 LEU C C 13 178.427 0.000 . 1 . . . . . 65 LEU C . 51811 1
152 . 1 . 1 21 21 LEU CA C 13 58.851 0.000 . 1 . . . . . 65 LEU CA . 51811 1
153 . 1 . 1 21 21 LEU CB C 13 41.522 0.000 . 1 . . . . . 65 LEU CB . 51811 1
154 . 1 . 1 21 21 LEU N N 15 126.183 0.040 . 1 . . . . . 65 LEU N . 51811 1
155 . 1 . 1 22 22 TYR H H 1 8.561 0.006 . 1 . . . . . 66 TYR H . 51811 1
156 . 1 . 1 22 22 TYR HA H 1 3.855 0.000 . 1 . . . . . 66 TYR HA . 51811 1
157 . 1 . 1 22 22 TYR HB2 H 1 2.993 0.000 . 1 . . . . . 66 TYR HB2 . 51811 1
158 . 1 . 1 22 22 TYR C C 13 179.928 0.000 . 1 . . . . . 66 TYR C . 51811 1
159 . 1 . 1 22 22 TYR CA C 13 62.158 0.000 . 1 . . . . . 66 TYR CA . 51811 1
160 . 1 . 1 22 22 TYR CB C 13 37.151 0.000 . 1 . . . . . 66 TYR CB . 51811 1
161 . 1 . 1 22 22 TYR N N 15 117.827 0.015 . 1 . . . . . 66 TYR N . 51811 1
162 . 1 . 1 23 23 LYS H H 1 7.795 0.006 . 1 . . . . . 67 LYS H . 51811 1
163 . 1 . 1 23 23 LYS HA H 1 3.937 0.000 . 1 . . . . . 67 LYS HA . 51811 1
164 . 1 . 1 23 23 LYS HB2 H 1 1.873 0.000 . 1 . . . . . 67 LYS HB2 . 51811 1
165 . 1 . 1 23 23 LYS C C 13 177.58 0.000 . 1 . . . . . 67 LYS C . 51811 1
166 . 1 . 1 23 23 LYS CA C 13 60.118 0.000 . 1 . . . . . 67 LYS CA . 51811 1
167 . 1 . 1 23 23 LYS CB C 13 33.05 0.000 . 1 . . . . . 67 LYS CB . 51811 1
168 . 1 . 1 23 23 LYS N N 15 120.729 0.018 . 1 . . . . . 67 LYS N . 51811 1
169 . 1 . 1 24 24 PHE H H 1 8.073 0.005 . 1 . . . . . 68 PHE H . 51811 1
170 . 1 . 1 24 24 PHE HA H 1 4.037 0.000 . 1 . . . . . 68 PHE HA . 51811 1
171 . 1 . 1 24 24 PHE HB2 H 1 2.949 0.000 . 1 . . . . . 68 PHE HB2 . 51811 1
172 . 1 . 1 24 24 PHE C C 13 178.22 0.000 . 1 . . . . . 68 PHE C . 51811 1
173 . 1 . 1 24 24 PHE CA C 13 61.051 0.000 . 1 . . . . . 68 PHE CA . 51811 1
174 . 1 . 1 24 24 PHE CB C 13 39.642 0.000 . 1 . . . . . 68 PHE CB . 51811 1
175 . 1 . 1 24 24 PHE N N 15 120.339 0.038 . 1 . . . . . 68 PHE N . 51811 1
176 . 1 . 1 25 25 MET H H 1 8.195 0.005 . 1 . . . . . 69 MET H . 51811 1
177 . 1 . 1 25 25 MET HA H 1 3.873 0.000 . 1 . . . . . 69 MET HA . 51811 1
178 . 1 . 1 25 25 MET HB2 H 1 3.053 0.000 . 2 . . . . . 69 MET HB2 . 51811 1
179 . 1 . 1 25 25 MET HB3 H 1 2.535 0.000 . 2 . . . . . 69 MET HB3 . 51811 1
180 . 1 . 1 25 25 MET C C 13 177.646 0.000 . 1 . . . . . 69 MET C . 51811 1
181 . 1 . 1 25 25 MET CA C 13 57.035 0.000 . 1 . . . . . 69 MET CA . 51811 1
182 . 1 . 1 25 25 MET CB C 13 31.431 0.000 . 1 . . . . . 69 MET CB . 51811 1
183 . 1 . 1 25 25 MET N N 15 116.555 0.049 . 1 . . . . . 69 MET N . 51811 1
184 . 1 . 1 26 26 LYS H H 1 7.965 0.004 . 1 . . . . . 70 LYS H . 51811 1
185 . 1 . 1 26 26 LYS HA H 1 3.744 0.000 . 1 . . . . . 70 LYS HA . 51811 1
186 . 1 . 1 26 26 LYS HB2 H 1 1.923 0.000 . 1 . . . . . 70 LYS HB2 . 51811 1
187 . 1 . 1 26 26 LYS C C 13 180.989 0.000 . 1 . . . . . 70 LYS C . 51811 1
188 . 1 . 1 26 26 LYS CA C 13 60.277 0.000 . 1 . . . . . 70 LYS CA . 51811 1
189 . 1 . 1 26 26 LYS CB C 13 32.192 0.000 . 1 . . . . . 70 LYS CB . 51811 1
190 . 1 . 1 26 26 LYS N N 15 120.828 0.018 . 1 . . . . . 70 LYS N . 51811 1
191 . 1 . 1 27 27 GLU H H 1 8.22 0.004 . 1 . . . . . 71 GLU H . 51811 1
192 . 1 . 1 27 27 GLU HA H 1 3.768 0.000 . 1 . . . . . 71 GLU HA . 51811 1
193 . 1 . 1 27 27 GLU HB2 H 1 1.867 0.000 . 1 . . . . . 71 GLU HB2 . 51811 1
194 . 1 . 1 27 27 GLU C C 13 177.143 0.000 . 1 . . . . . 71 GLU C . 51811 1
195 . 1 . 1 27 27 GLU CA C 13 58.92 0.000 . 1 . . . . . 71 GLU CA . 51811 1
196 . 1 . 1 27 27 GLU CB C 13 28.87 0.000 . 1 . . . . . 71 GLU CB . 51811 1
197 . 1 . 1 27 27 GLU N N 15 121.174 0.051 . 1 . . . . . 71 GLU N . 51811 1
198 . 1 . 1 28 28 ARG H H 1 7.101 0.006 . 1 . . . . . 72 ARG H . 51811 1
199 . 1 . 1 28 28 ARG HA H 1 3.924 0.000 . 1 . . . . . 72 ARG HA . 51811 1
200 . 1 . 1 28 28 ARG HB2 H 1 1.356 0.000 . 1 . . . . . 72 ARG HB2 . 51811 1
201 . 1 . 1 28 28 ARG C C 13 174.913 0.000 . 1 . . . . . 72 ARG C . 51811 1
202 . 1 . 1 28 28 ARG CA C 13 55.179 0.000 . 1 . . . . . 72 ARG CA . 51811 1
203 . 1 . 1 28 28 ARG CB C 13 30.231 0.000 . 1 . . . . . 72 ARG CB . 51811 1
204 . 1 . 1 28 28 ARG N N 15 117.17 0.031 . 1 . . . . . 72 ARG N . 51811 1
205 . 1 . 1 29 29 HIS H H 1 7.616 0.005 . 1 . . . . . 73 HIS H . 51811 1
206 . 1 . 1 29 29 HIS HA H 1 4.141 0.000 . 1 . . . . . 73 HIS HA . 51811 1
207 . 1 . 1 29 29 HIS HB2 H 1 3.48 0.000 . 1 . . . . . 73 HIS HB2 . 51811 1
208 . 1 . 1 29 29 HIS C C 13 174.24 0.000 . 1 . . . . . 73 HIS C . 51811 1
209 . 1 . 1 29 29 HIS CA C 13 56.511 0.000 . 1 . . . . . 73 HIS CA . 51811 1
210 . 1 . 1 29 29 HIS CB C 13 25.941 0.000 . 1 . . . . . 73 HIS CB . 51811 1
211 . 1 . 1 29 29 HIS N N 15 111.012 0.035 . 1 . . . . . 73 HIS N . 51811 1
212 . 1 . 1 30 30 THR H H 1 8.151 0.005 . 1 . . . . . 74 THR H . 51811 1
213 . 1 . 1 30 30 THR HA H 1 4.635 0.000 . 1 . . . . . 74 THR HA . 51811 1
214 . 1 . 1 30 30 THR HB H 1 3.639 0.000 . 1 . . . . . 74 THR HB . 51811 1
215 . 1 . 1 30 30 THR C C 13 172.716 0.000 . 1 . . . . . 74 THR C . 51811 1
216 . 1 . 1 30 30 THR CA C 13 57.505 0.000 . 1 . . . . . 74 THR CA . 51811 1
217 . 1 . 1 30 30 THR CB C 13 70.03 0.000 . 1 . . . . . 74 THR CB . 51811 1
218 . 1 . 1 30 30 THR N N 15 108.813 0.039 . 1 . . . . . 74 THR N . 51811 1
219 . 1 . 1 31 31 PRO HA H 1 4.019 0.000 . 1 . . . . . 75 PRO HA . 51811 1
220 . 1 . 1 31 31 PRO HB2 H 1 1.83 0.000 . 1 . . . . . 75 PRO HB2 . 51811 1
221 . 1 . 1 31 31 PRO C C 13 176.63 0.000 . 1 . . . . . 75 PRO C . 51811 1
222 . 1 . 1 31 31 PRO CA C 13 62.418 0.000 . 1 . . . . . 75 PRO CA . 51811 1
223 . 1 . 1 31 31 PRO CB C 13 32.49 0.000 . 1 . . . . . 75 PRO CB . 51811 1
224 . 1 . 1 32 32 ILE H H 1 8.388 0.006 . 1 . . . . . 76 ILE H . 51811 1
225 . 1 . 1 32 32 ILE HA H 1 3.857 0.000 . 1 . . . . . 76 ILE HA . 51811 1
226 . 1 . 1 32 32 ILE HB H 1 1.315 0.000 . 1 . . . . . 76 ILE HB . 51811 1
227 . 1 . 1 32 32 ILE C C 13 175.904 0.000 . 1 . . . . . 76 ILE C . 51811 1
228 . 1 . 1 32 32 ILE CA C 13 62.107 0.000 . 1 . . . . . 76 ILE CA . 51811 1
229 . 1 . 1 32 32 ILE CB C 13 36.716 0.000 . 1 . . . . . 76 ILE CB . 51811 1
230 . 1 . 1 32 32 ILE N N 15 121.106 0.029 . 1 . . . . . 76 ILE N . 51811 1
231 . 1 . 1 33 33 GLU H H 1 8.442 0.005 . 1 . . . . . 77 GLU H . 51811 1
232 . 1 . 1 33 33 GLU HA H 1 4.293 0.000 . 1 . . . . . 77 GLU HA . 51811 1
233 . 1 . 1 33 33 GLU HB2 H 1 1.903 0.000 . 1 . . . . . 77 GLU HB2 . 51811 1
234 . 1 . 1 33 33 GLU C C 13 175.788 0.000 . 1 . . . . . 77 GLU C . 51811 1
235 . 1 . 1 33 33 GLU CA C 13 57.019 0.000 . 1 . . . . . 77 GLU CA . 51811 1
236 . 1 . 1 33 33 GLU CB C 13 30.84 0.000 . 1 . . . . . 77 GLU CB . 51811 1
237 . 1 . 1 33 33 GLU N N 15 128.205 0.045 . 1 . . . . . 77 GLU N . 51811 1
238 . 1 . 1 34 34 ARG H H 1 7.754 0.005 . 1 . . . . . 78 ARG H . 51811 1
239 . 1 . 1 34 34 ARG HA H 1 4.352 0.000 . 1 . . . . . 78 ARG HA . 51811 1
240 . 1 . 1 34 34 ARG HB2 H 1 1.746 0.000 . 1 . . . . . 78 ARG HB2 . 51811 1
241 . 1 . 1 34 34 ARG C C 13 174.932 0.000 . 1 . . . . . 78 ARG C . 51811 1
242 . 1 . 1 34 34 ARG CA C 13 55.333 0.000 . 1 . . . . . 78 ARG CA . 51811 1
243 . 1 . 1 34 34 ARG CB C 13 31.281 0.000 . 1 . . . . . 78 ARG CB . 51811 1
244 . 1 . 1 34 34 ARG N N 15 117.976 0.022 . 1 . . . . . 78 ARG N . 51811 1
245 . 1 . 1 35 35 VAL H H 1 8.599 0.006 . 1 . . . . . 79 VAL H . 51811 1
246 . 1 . 1 35 35 VAL HA H 1 4.23 0.000 . 1 . . . . . 79 VAL HA . 51811 1
247 . 1 . 1 35 35 VAL HB H 1 1.813 0.000 . 1 . . . . . 79 VAL HB . 51811 1
248 . 1 . 1 35 35 VAL C C 13 174.539 0.000 . 1 . . . . . 79 VAL C . 51811 1
249 . 1 . 1 35 35 VAL CA C 13 60.438 0.000 . 1 . . . . . 79 VAL CA . 51811 1
250 . 1 . 1 35 35 VAL CB C 13 32.547 0.000 . 1 . . . . . 79 VAL CB . 51811 1
251 . 1 . 1 35 35 VAL N N 15 125.518 0.033 . 1 . . . . . 79 VAL N . 51811 1
252 . 1 . 1 36 36 PRO HA H 1 4.484 0.000 . 1 . . . . . 80 PRO HA . 51811 1
253 . 1 . 1 36 36 PRO HB2 H 1 2.071 0.000 . 2 . . . . . 80 PRO HB2 . 51811 1
254 . 1 . 1 36 36 PRO HB3 H 1 1.329 0.000 . 2 . . . . . 80 PRO HB3 . 51811 1
255 . 1 . 1 36 36 PRO C C 13 175.388 0.000 . 1 . . . . . 80 PRO C . 51811 1
256 . 1 . 1 36 36 PRO CA C 13 62.742 0.000 . 1 . . . . . 80 PRO CA . 51811 1
257 . 1 . 1 36 36 PRO CB C 13 32.684 0.000 . 1 . . . . . 80 PRO CB . 51811 1
258 . 1 . 1 37 37 HIS H H 1 8.381 0.005 . 1 . . . . . 81 HIS H . 51811 1
259 . 1 . 1 37 37 HIS HA H 1 4.675 0.000 . 1 . . . . . 81 HIS HA . 51811 1
260 . 1 . 1 37 37 HIS HB2 H 1 2.753 0.000 . 1 . . . . . 81 HIS HB2 . 51811 1
261 . 1 . 1 37 37 HIS C C 13 174.745 0.000 . 1 . . . . . 81 HIS C . 51811 1
262 . 1 . 1 37 37 HIS CA C 13 55.85 0.000 . 1 . . . . . 81 HIS CA . 51811 1
263 . 1 . 1 37 37 HIS CB C 13 32.316 0.000 . 1 . . . . . 81 HIS CB . 51811 1
264 . 1 . 1 37 37 HIS N N 15 117.434 0.043 . 1 . . . . . 81 HIS N . 51811 1
265 . 1 . 1 38 38 LEU H H 1 8.431 0.005 . 1 . . . . . 82 LEU H . 51811 1
266 . 1 . 1 38 38 LEU HA H 1 4.578 0.000 . 1 . . . . . 82 LEU HA . 51811 1
267 . 1 . 1 38 38 LEU HB2 H 1 1.442 0.000 . 1 . . . . . 82 LEU HB2 . 51811 1
268 . 1 . 1 38 38 LEU C C 13 176.645 0.000 . 1 . . . . . 82 LEU C . 51811 1
269 . 1 . 1 38 38 LEU CA C 13 54.495 0.000 . 1 . . . . . 82 LEU CA . 51811 1
270 . 1 . 1 38 38 LEU CB C 13 43.523 0.000 . 1 . . . . . 82 LEU CB . 51811 1
271 . 1 . 1 38 38 LEU N N 15 122.904 0.042 . 1 . . . . . 82 LEU N . 51811 1
272 . 1 . 1 39 39 GLY H H 1 8.991 0.007 . 1 . . . . . 83 GLY H . 51811 1
273 . 1 . 1 39 39 GLY HA2 H 1 3.948 0.000 . 2 . . . . . 83 GLY HA2 . 51811 1
274 . 1 . 1 39 39 GLY HA3 H 1 3.615 0.000 . 2 . . . . . 83 GLY HA3 . 51811 1
275 . 1 . 1 39 39 GLY C C 13 178.204 0.000 . 1 . . . . . 83 GLY C . 51811 1
276 . 1 . 1 39 39 GLY CA C 13 46.951 0.000 . 1 . . . . . 83 GLY CA . 51811 1
277 . 1 . 1 39 39 GLY N N 15 115.513 0.090 . 1 . . . . . 83 GLY N . 51811 1
278 . 1 . 1 40 40 PHE H H 1 8.6 0.035 . 1 . . . . . 84 PHE H . 51811 1
279 . 1 . 1 40 40 PHE HA H 1 4.505 0.000 . 1 . . . . . 84 PHE HA . 51811 1
280 . 1 . 1 40 40 PHE HB2 H 1 3.198 0.000 . 1 . . . . . 84 PHE HB2 . 51811 1
281 . 1 . 1 40 40 PHE C C 13 174.942 0.000 . 1 . . . . . 84 PHE C . 51811 1
282 . 1 . 1 40 40 PHE CA C 13 58.648 0.000 . 1 . . . . . 84 PHE CA . 51811 1
283 . 1 . 1 40 40 PHE CB C 13 38.267 0.000 . 1 . . . . . 84 PHE CB . 51811 1
284 . 1 . 1 40 40 PHE N N 15 118.744 0.126 . 1 . . . . . 84 PHE N . 51811 1
285 . 1 . 1 41 41 LYS H H 1 7.552 0.008 . 1 . . . . . 85 LYS H . 51811 1
286 . 1 . 1 41 41 LYS HA H 1 4.421 0.000 . 1 . . . . . 85 LYS HA . 51811 1
287 . 1 . 1 41 41 LYS HB2 H 1 1.701 0.000 . 1 . . . . . 85 LYS HB2 . 51811 1
288 . 1 . 1 41 41 LYS C C 13 175.232 0.000 . 1 . . . . . 85 LYS C . 51811 1
289 . 1 . 1 41 41 LYS CA C 13 54.95 0.000 . 1 . . . . . 85 LYS CA . 51811 1
290 . 1 . 1 41 41 LYS CB C 13 35.092 0.000 . 1 . . . . . 85 LYS CB . 51811 1
291 . 1 . 1 41 41 LYS N N 15 118.746 0.043 . 1 . . . . . 85 LYS N . 51811 1
292 . 1 . 1 42 42 GLN H H 1 8.543 0.005 . 1 . . . . . 86 GLN H . 51811 1
293 . 1 . 1 42 42 GLN HA H 1 4.346 0.000 . 1 . . . . . 86 GLN HA . 51811 1
294 . 1 . 1 42 42 GLN HB2 H 1 1.704 0.000 . 1 . . . . . 86 GLN HB2 . 51811 1
295 . 1 . 1 42 42 GLN HE21 H 1 7.627 0.000 . 1 . . . . . 86 GLN HE21 . 51811 1
296 . 1 . 1 42 42 GLN HE22 H 1 6.906 0.000 . 1 . . . . . 86 GLN HE22 . 51811 1
297 . 1 . 1 42 42 GLN C C 13 176.461 0.046 . 1 . . . . . 86 GLN C . 51811 1
298 . 1 . 1 42 42 GLN CA C 13 56.966 0.000 . 1 . . . . . 86 GLN CA . 51811 1
299 . 1 . 1 42 42 GLN CB C 13 29.386 0.042 . 1 . . . . . 86 GLN CB . 51811 1
300 . 1 . 1 42 42 GLN CG C 13 34.527 0.000 . 1 . . . . . 86 GLN CG . 51811 1
301 . 1 . 1 42 42 GLN N N 15 123.443 0.046 . 1 . . . . . 86 GLN N . 51811 1
302 . 1 . 1 42 42 GLN NE2 N 15 112.771 0.002 . 1 . . . . . 86 GLN NE2 . 51811 1
303 . 1 . 1 43 43 ILE H H 1 8.21 0.007 . 1 . . . . . 87 ILE H . 51811 1
304 . 1 . 1 43 43 ILE HA H 1 3.81 0.000 . 1 . . . . . 87 ILE HA . 51811 1
305 . 1 . 1 43 43 ILE HB H 1 1.514 0.000 . 1 . . . . . 87 ILE HB . 51811 1
306 . 1 . 1 43 43 ILE C C 13 173.671 0.000 . 1 . . . . . 87 ILE C . 51811 1
307 . 1 . 1 43 43 ILE CA C 13 62.721 0.000 . 1 . . . . . 87 ILE CA . 51811 1
308 . 1 . 1 43 43 ILE CB C 13 39.154 0.000 . 1 . . . . . 87 ILE CB . 51811 1
309 . 1 . 1 43 43 ILE N N 15 124.808 0.065 . 1 . . . . . 87 ILE N . 51811 1
310 . 1 . 1 44 44 ASN H H 1 8.085 0.006 . 1 . . . . . 88 ASN H . 51811 1
311 . 1 . 1 44 44 ASN HA H 1 4.907 0.000 . 1 . . . . . 88 ASN HA . 51811 1
312 . 1 . 1 44 44 ASN HB2 H 1 2.851 0.000 . 1 . . . . . 88 ASN HB2 . 51811 1
313 . 1 . 1 44 44 ASN C C 13 175.873 0.000 . 1 . . . . . 88 ASN C . 51811 1
314 . 1 . 1 44 44 ASN CA C 13 52.263 0.000 . 1 . . . . . 88 ASN CA . 51811 1
315 . 1 . 1 44 44 ASN CB C 13 38.977 0.000 . 1 . . . . . 88 ASN CB . 51811 1
316 . 1 . 1 44 44 ASN N N 15 125.142 0.023 . 1 . . . . . 88 ASN N . 51811 1
317 . 1 . 1 45 45 LEU H H 1 8.979 0.005 . 1 . . . . . 89 LEU H . 51811 1
318 . 1 . 1 45 45 LEU HA H 1 4.039 0.000 . 1 . . . . . 89 LEU HA . 51811 1
319 . 1 . 1 45 45 LEU HB2 H 1 1.362 0.000 . 1 . . . . . 89 LEU HB2 . 51811 1
320 . 1 . 1 45 45 LEU C C 13 178.259 0.000 . 1 . . . . . 89 LEU C . 51811 1
321 . 1 . 1 45 45 LEU CA C 13 57.951 0.000 . 1 . . . . . 89 LEU CA . 51811 1
322 . 1 . 1 45 45 LEU CB C 13 41.443 0.000 . 1 . . . . . 89 LEU CB . 51811 1
323 . 1 . 1 45 45 LEU N N 15 125.862 0.040 . 1 . . . . . 89 LEU N . 51811 1
324 . 1 . 1 46 46 TRP HE1 H 1 10.364 0.000 . 1 . . . . . 90 TRP HE1 . 51811 1
325 . 1 . 1 46 46 TRP C C 13 179.663 0.000 . 1 . . . . . 90 TRP C . 51811 1
326 . 1 . 1 46 46 TRP CA C 13 59.291 0.000 . 1 . . . . . 90 TRP CA . 51811 1
327 . 1 . 1 46 46 TRP CB C 13 29.454 0.000 . 1 . . . . . 90 TRP CB . 51811 1
328 . 1 . 1 46 46 TRP NE1 N 15 129.364 0.000 . 1 . . . . . 90 TRP NE1 . 51811 1
329 . 1 . 1 47 47 LYS H H 1 8.057 0.005 . 1 . . . . . 91 LYS H . 51811 1
330 . 1 . 1 47 47 LYS HA H 1 4.615 0.000 . 1 . . . . . 91 LYS HA . 51811 1
331 . 1 . 1 47 47 LYS HB2 H 1 2.811 0.000 . 1 . . . . . 91 LYS HB2 . 51811 1
332 . 1 . 1 47 47 LYS C C 13 178.309 0.000 . 1 . . . . . 91 LYS C . 51811 1
333 . 1 . 1 47 47 LYS CA C 13 59.104 0.000 . 1 . . . . . 91 LYS CA . 51811 1
334 . 1 . 1 47 47 LYS CB C 13 30.894 0.000 . 1 . . . . . 91 LYS CB . 51811 1
335 . 1 . 1 47 47 LYS N N 15 117.832 0.028 . 1 . . . . . 91 LYS N . 51811 1
336 . 1 . 1 48 48 ILE H H 1 8.428 0.008 . 1 . . . . . 92 ILE H . 51811 1
337 . 1 . 1 48 48 ILE HA H 1 3.945 0.000 . 1 . . . . . 92 ILE HA . 51811 1
338 . 1 . 1 48 48 ILE HB H 1 1.813 0.000 . 1 . . . . . 92 ILE HB . 51811 1
339 . 1 . 1 48 48 ILE C C 13 175.618 0.000 . 1 . . . . . 92 ILE C . 51811 1
340 . 1 . 1 48 48 ILE CA C 13 66.121 0.000 . 1 . . . . . 92 ILE CA . 51811 1
341 . 1 . 1 48 48 ILE CB C 13 37.157 0.051 . 1 . . . . . 92 ILE CB . 51811 1
342 . 1 . 1 48 48 ILE N N 15 118.799 0.014 . 1 . . . . . 92 ILE N . 51811 1
343 . 1 . 1 49 49 TYR H H 1 7.614 0.013 . 1 . . . . . 93 TYR H . 51811 1
344 . 1 . 1 49 49 TYR HA H 1 4.436 0.000 . 1 . . . . . 93 TYR HA . 51811 1
345 . 1 . 1 49 49 TYR HB2 H 1 3.111 0.000 . 1 . . . . . 93 TYR HB2 . 51811 1
346 . 1 . 1 49 49 TYR C C 13 178.207 0.000 . 1 . . . . . 93 TYR C . 51811 1
347 . 1 . 1 49 49 TYR CA C 13 60.814 0.089 . 1 . . . . . 93 TYR CA . 51811 1
348 . 1 . 1 49 49 TYR CB C 13 38.294 0.000 . 1 . . . . . 93 TYR CB . 51811 1
349 . 1 . 1 49 49 TYR N N 15 123.94 0.044 . 1 . . . . . 93 TYR N . 51811 1
350 . 1 . 1 50 50 LYS H H 1 8.042 0.005 . 1 . . . . . 94 LYS H . 51811 1
351 . 1 . 1 50 50 LYS HA H 1 2.968 0.000 . 1 . . . . . 94 LYS HA . 51811 1
352 . 1 . 1 50 50 LYS HB2 H 1 1.103 0.000 . 1 . . . . . 94 LYS HB2 . 51811 1
353 . 1 . 1 50 50 LYS C C 13 178.836 0.000 . 1 . . . . . 94 LYS C . 51811 1
354 . 1 . 1 50 50 LYS CA C 13 58 0.056 . 1 . . . . . 94 LYS CA . 51811 1
355 . 1 . 1 50 50 LYS CB C 13 30.951 0.136 . 1 . . . . . 94 LYS CB . 51811 1
356 . 1 . 1 50 50 LYS N N 15 118.82 0.031 . 1 . . . . . 94 LYS N . 51811 1
357 . 1 . 1 51 51 ALA H H 1 8.236 0.006 . 1 . . . . . 95 ALA H . 51811 1
358 . 1 . 1 51 51 ALA HA H 1 3.86 0.000 . 1 . . . . . 95 ALA HA . 51811 1
359 . 1 . 1 51 51 ALA HB1 H 1 1.224 0.000 . 1 . . . . . 95 ALA HB1 . 51811 1
360 . 1 . 1 51 51 ALA HB2 H 1 1.224 0.000 . 1 . . . . . 95 ALA HB2 . 51811 1
361 . 1 . 1 51 51 ALA HB3 H 1 1.224 0.000 . 1 . . . . . 95 ALA HB3 . 51811 1
362 . 1 . 1 51 51 ALA C C 13 179.171 0.000 . 1 . . . . . 95 ALA C . 51811 1
363 . 1 . 1 51 51 ALA CA C 13 54.87 0.000 . 1 . . . . . 95 ALA CA . 51811 1
364 . 1 . 1 51 51 ALA CB C 13 18.775 0.000 . 1 . . . . . 95 ALA CB . 51811 1
365 . 1 . 1 51 51 ALA N N 15 121.474 0.041 . 1 . . . . . 95 ALA N . 51811 1
366 . 1 . 1 52 52 VAL H H 1 7.497 0.006 . 1 . . . . . 96 VAL H . 51811 1
367 . 1 . 1 52 52 VAL HA H 1 3.053 0.000 . 1 . . . . . 96 VAL HA . 51811 1
368 . 1 . 1 52 52 VAL HB H 1 2.094 0.000 . 1 . . . . . 96 VAL HB . 51811 1
369 . 1 . 1 52 52 VAL C C 13 178.754 0.000 . 1 . . . . . 96 VAL C . 51811 1
370 . 1 . 1 52 52 VAL CA C 13 66.243 0.000 . 1 . . . . . 96 VAL CA . 51811 1
371 . 1 . 1 52 52 VAL CB C 13 30.945 0.000 . 1 . . . . . 96 VAL CB . 51811 1
372 . 1 . 1 52 52 VAL N N 15 115.667 0.012 . 1 . . . . . 96 VAL N . 51811 1
373 . 1 . 1 53 53 GLU H H 1 7.373 0.005 . 1 . . . . . 97 GLU H . 51811 1
374 . 1 . 1 53 53 GLU HA H 1 3.516 0.000 . 1 . . . . . 97 GLU HA . 51811 1
375 . 1 . 1 53 53 GLU HB2 H 1 1.704 0.000 . 1 . . . . . 97 GLU HB2 . 51811 1
376 . 1 . 1 53 53 GLU C C 13 180.162 0.000 . 1 . . . . . 97 GLU C . 51811 1
377 . 1 . 1 53 53 GLU CA C 13 59.417 0.000 . 1 . . . . . 97 GLU CA . 51811 1
378 . 1 . 1 53 53 GLU CB C 13 28.893 0.000 . 1 . . . . . 97 GLU CB . 51811 1
379 . 1 . 1 53 53 GLU N N 15 117.95 0.043 . 1 . . . . . 97 GLU N . 51811 1
380 . 1 . 1 54 54 LYS H H 1 8.006 0.008 . 1 . . . . . 98 LYS H . 51811 1
381 . 1 . 1 54 54 LYS HA H 1 3.806 0.000 . 1 . . . . . 98 LYS HA . 51811 1
382 . 1 . 1 54 54 LYS HB2 H 1 1.719 0.000 . 1 . . . . . 98 LYS HB2 . 51811 1
383 . 1 . 1 54 54 LYS C C 13 178.033 0.000 . 1 . . . . . 98 LYS C . 51811 1
384 . 1 . 1 54 54 LYS CA C 13 59.116 0.000 . 1 . . . . . 98 LYS CA . 51811 1
385 . 1 . 1 54 54 LYS CB C 13 32.015 0.000 . 1 . . . . . 98 LYS CB . 51811 1
386 . 1 . 1 54 54 LYS N N 15 120.513 0.019 . 1 . . . . . 98 LYS N . 51811 1
387 . 1 . 1 55 55 LEU H H 1 6.781 0.006 . 1 . . . . . 99 LEU H . 51811 1
388 . 1 . 1 55 55 LEU HA H 1 3.952 0.000 . 1 . . . . . 99 LEU HA . 51811 1
389 . 1 . 1 55 55 LEU HB2 H 1 1.274 0.000 . 1 . . . . . 99 LEU HB2 . 51811 1
390 . 1 . 1 55 55 LEU C C 13 175.04 0.000 . 1 . . . . . 99 LEU C . 51811 1
391 . 1 . 1 55 55 LEU CA C 13 54.729 0.000 . 1 . . . . . 99 LEU CA . 51811 1
392 . 1 . 1 55 55 LEU CB C 13 42.703 0.000 . 1 . . . . . 99 LEU CB . 51811 1
393 . 1 . 1 55 55 LEU N N 15 117.041 0.026 . 1 . . . . . 99 LEU N . 51811 1
394 . 1 . 1 56 56 GLY H H 1 7.143 0.005 . 1 . . . . . 100 GLY H . 51811 1
395 . 1 . 1 56 56 GLY HA2 H 1 4.365 0.000 . 2 . . . . . 100 GLY HA2 . 51811 1
396 . 1 . 1 56 56 GLY HA3 H 1 3.395 0.000 . 2 . . . . . 100 GLY HA3 . 51811 1
397 . 1 . 1 56 56 GLY C C 13 174.601 0.000 . 1 . . . . . 100 GLY C . 51811 1
398 . 1 . 1 56 56 GLY CA C 13 45.393 0.000 . 1 . . . . . 100 GLY CA . 51811 1
399 . 1 . 1 56 56 GLY N N 15 104.11 0.079 . 1 . . . . . 100 GLY N . 51811 1
400 . 1 . 1 57 57 ALA H H 1 8.186 0.006 . 1 . . . . . 101 ALA H . 51811 1
401 . 1 . 1 57 57 ALA HA H 1 3.592 0.000 . 1 . . . . . 101 ALA HA . 51811 1
402 . 1 . 1 57 57 ALA HB1 H 1 1.755 0.000 . 1 . . . . . 101 ALA HB1 . 51811 1
403 . 1 . 1 57 57 ALA HB2 H 1 1.755 0.000 . 1 . . . . . 101 ALA HB2 . 51811 1
404 . 1 . 1 57 57 ALA HB3 H 1 1.755 0.000 . 1 . . . . . 101 ALA HB3 . 51811 1
405 . 1 . 1 57 57 ALA C C 13 174.907 0.000 . 1 . . . . . 101 ALA C . 51811 1
406 . 1 . 1 57 57 ALA CA C 13 53.931 0.000 . 1 . . . . . 101 ALA CA . 51811 1
407 . 1 . 1 57 57 ALA CB C 13 18.505 0.000 . 1 . . . . . 101 ALA CB . 51811 1
408 . 1 . 1 57 57 ALA N N 15 117.113 0.023 . 1 . . . . . 101 ALA N . 51811 1
409 . 1 . 1 58 58 TYR H H 1 8.345 0.008 . 1 . . . . . 102 TYR H . 51811 1
410 . 1 . 1 58 58 TYR HA H 1 3.53 0.000 . 1 . . . . . 102 TYR HA . 51811 1
411 . 1 . 1 58 58 TYR HB2 H 1 2.882 0.000 . 1 . . . . . 102 TYR HB2 . 51811 1
412 . 1 . 1 58 58 TYR C C 13 176.398 0.000 . 1 . . . . . 102 TYR C . 51811 1
413 . 1 . 1 58 58 TYR CA C 13 63.314 0.000 . 1 . . . . . 102 TYR CA . 51811 1
414 . 1 . 1 58 58 TYR CB C 13 40.003 0.000 . 1 . . . . . 102 TYR CB . 51811 1
415 . 1 . 1 58 58 TYR N N 15 116.847 0.013 . 1 . . . . . 102 TYR N . 51811 1
416 . 1 . 1 59 59 GLU H H 1 9.172 0.007 . 1 . . . . . 103 GLU H . 51811 1
417 . 1 . 1 59 59 GLU HA H 1 3.642 0.000 . 1 . . . . . 103 GLU HA . 51811 1
418 . 1 . 1 59 59 GLU HB2 H 1 1.971 0.000 . 1 . . . . . 103 GLU HB2 . 51811 1
419 . 1 . 1 59 59 GLU C C 13 179.496 0.000 . 1 . . . . . 103 GLU C . 51811 1
420 . 1 . 1 59 59 GLU CA C 13 60.944 0.000 . 1 . . . . . 103 GLU CA . 51811 1
421 . 1 . 1 59 59 GLU CB C 13 28.692 0.000 . 1 . . . . . 103 GLU CB . 51811 1
422 . 1 . 1 59 59 GLU N N 15 120.446 0.015 . 1 . . . . . 103 GLU N . 51811 1
423 . 1 . 1 60 60 LEU H H 1 8.049 0.006 . 1 . . . . . 104 LEU H . 51811 1
424 . 1 . 1 60 60 LEU HA H 1 4.004 0.000 . 1 . . . . . 104 LEU HA . 51811 1
425 . 1 . 1 60 60 LEU HB2 H 1 1.399 0.000 . 1 . . . . . 104 LEU HB2 . 51811 1
426 . 1 . 1 60 60 LEU C C 13 178.928 0.000 . 1 . . . . . 104 LEU C . 51811 1
427 . 1 . 1 60 60 LEU CA C 13 57.954 0.000 . 1 . . . . . 104 LEU CA . 51811 1
428 . 1 . 1 60 60 LEU CB C 13 41.756 0.000 . 1 . . . . . 104 LEU CB . 51811 1
429 . 1 . 1 60 60 LEU N N 15 123.676 0.026 . 1 . . . . . 104 LEU N . 51811 1
430 . 1 . 1 61 61 VAL H H 1 8.058 0.006 . 1 . . . . . 105 VAL H . 51811 1
431 . 1 . 1 61 61 VAL HA H 1 2.958 0.000 . 1 . . . . . 105 VAL HA . 51811 1
432 . 1 . 1 61 61 VAL HB H 1 1.008 0.000 . 1 . . . . . 105 VAL HB . 51811 1
433 . 1 . 1 61 61 VAL C C 13 177.812 0.000 . 1 . . . . . 105 VAL C . 51811 1
434 . 1 . 1 61 61 VAL CA C 13 66.501 0.000 . 1 . . . . . 105 VAL CA . 51811 1
435 . 1 . 1 61 61 VAL CB C 13 31.176 0.000 . 1 . . . . . 105 VAL CB . 51811 1
436 . 1 . 1 61 61 VAL N N 15 119.683 0.016 . 1 . . . . . 105 VAL N . 51811 1
437 . 1 . 1 62 62 THR H H 1 7.861 0.004 . 1 . . . . . 106 THR H . 51811 1
438 . 1 . 1 62 62 THR HA H 1 3.978 0.000 . 1 . . . . . 106 THR HA . 51811 1
439 . 1 . 1 62 62 THR HB H 1 4.462 0.000 . 1 . . . . . 106 THR HB . 51811 1
440 . 1 . 1 62 62 THR C C 13 177.871 0.000 . 1 . . . . . 106 THR C . 51811 1
441 . 1 . 1 62 62 THR CA C 13 66.52 0.000 . 1 . . . . . 106 THR CA . 51811 1
442 . 1 . 1 62 62 THR CB C 13 68.614 0.000 . 1 . . . . . 106 THR CB . 51811 1
443 . 1 . 1 62 62 THR N N 15 114.475 0.036 . 1 . . . . . 106 THR N . 51811 1
444 . 1 . 1 63 63 GLY H H 1 8.59 0.005 . 1 . . . . . 107 GLY H . 51811 1
445 . 1 . 1 63 63 GLY HA2 H 1 3.817 0.000 . 1 . . . . . 107 GLY HA2 . 51811 1
446 . 1 . 1 63 63 GLY C C 13 175.535 0.000 . 1 . . . . . 107 GLY C . 51811 1
447 . 1 . 1 63 63 GLY CA C 13 47.316 0.000 . 1 . . . . . 107 GLY CA . 51811 1
448 . 1 . 1 63 63 GLY N N 15 111.839 0.041 . 1 . . . . . 107 GLY N . 51811 1
449 . 1 . 1 64 64 ARG H H 1 8.395 0.005 . 1 . . . . . 108 ARG H . 51811 1
450 . 1 . 1 64 64 ARG HA H 1 4.264 0.000 . 1 . . . . . 108 ARG HA . 51811 1
451 . 1 . 1 64 64 ARG HB2 H 1 1.803 0.000 . 1 . . . . . 108 ARG HB2 . 51811 1
452 . 1 . 1 64 64 ARG C C 13 174.587 0.000 . 1 . . . . . 108 ARG C . 51811 1
453 . 1 . 1 64 64 ARG CA C 13 55.942 0.000 . 1 . . . . . 108 ARG CA . 51811 1
454 . 1 . 1 64 64 ARG CB C 13 29.538 0.000 . 1 . . . . . 108 ARG CB . 51811 1
455 . 1 . 1 64 64 ARG N N 15 117.021 0.024 . 1 . . . . . 108 ARG N . 51811 1
456 . 1 . 1 65 65 ARG H H 1 7.45 0.005 . 1 . . . . . 109 ARG H . 51811 1
457 . 1 . 1 65 65 ARG HA H 1 4.18 0.000 . 1 . . . . . 109 ARG HA . 51811 1
458 . 1 . 1 65 65 ARG HB2 H 1 1.997 0.000 . 1 . . . . . 109 ARG HB2 . 51811 1
459 . 1 . 1 65 65 ARG C C 13 177.416 0.000 . 1 . . . . . 109 ARG C . 51811 1
460 . 1 . 1 65 65 ARG CA C 13 57.455 0.000 . 1 . . . . . 109 ARG CA . 51811 1
461 . 1 . 1 65 65 ARG CB C 13 26.036 0.000 . 1 . . . . . 109 ARG CB . 51811 1
462 . 1 . 1 65 65 ARG N N 15 115.467 0.029 . 1 . . . . . 109 ARG N . 51811 1
463 . 1 . 1 66 66 LEU H H 1 8.711 0.006 . 1 . . . . . 110 LEU H . 51811 1
464 . 1 . 1 66 66 LEU HA H 1 4.74 0.000 . 1 . . . . . 110 LEU HA . 51811 1
465 . 1 . 1 66 66 LEU HB2 H 1 1.853 0.000 . 2 . . . . . 110 LEU HB2 . 51811 1
466 . 1 . 1 66 66 LEU HB3 H 1 1.288 0.000 . 2 . . . . . 110 LEU HB3 . 51811 1
467 . 1 . 1 66 66 LEU C C 13 177.64 0.000 . 1 . . . . . 110 LEU C . 51811 1
468 . 1 . 1 66 66 LEU CA C 13 53.638 0.000 . 1 . . . . . 110 LEU CA . 51811 1
469 . 1 . 1 66 66 LEU CB C 13 42.433 0.000 . 1 . . . . . 110 LEU CB . 51811 1
470 . 1 . 1 66 66 LEU N N 15 117.619 0.025 . 1 . . . . . 110 LEU N . 51811 1
471 . 1 . 1 67 67 TRP H H 1 7.705 0.004 . 1 . . . . . 111 TRP H . 51811 1
472 . 1 . 1 67 67 TRP HA H 1 3.88 0.000 . 1 . . . . . 111 TRP HA . 51811 1
473 . 1 . 1 67 67 TRP HB2 H 1 3.379 0.000 . 1 . . . . . 111 TRP HB2 . 51811 1
474 . 1 . 1 67 67 TRP HE1 H 1 9.808 0.000 . 1 . . . . . 111 TRP HE1 . 51811 1
475 . 1 . 1 67 67 TRP C C 13 179.08 0.000 . 1 . . . . . 111 TRP C . 51811 1
476 . 1 . 1 67 67 TRP CA C 13 61.806 0.000 . 1 . . . . . 111 TRP CA . 51811 1
477 . 1 . 1 67 67 TRP CB C 13 28.565 0.000 . 1 . . . . . 111 TRP CB . 51811 1
478 . 1 . 1 67 67 TRP N N 15 120.506 0.034 . 1 . . . . . 111 TRP N . 51811 1
479 . 1 . 1 67 67 TRP NE1 N 15 128.315 0.000 . 1 . . . . . 111 TRP NE1 . 51811 1
480 . 1 . 1 68 68 LYS H H 1 8.97 0.005 . 1 . . . . . 112 LYS H . 51811 1
481 . 1 . 1 68 68 LYS HA H 1 3.914 0.000 . 1 . . . . . 112 LYS HA . 51811 1
482 . 1 . 1 68 68 LYS HB2 H 1 1.861 0.000 . 1 . . . . . 112 LYS HB2 . 51811 1
483 . 1 . 1 68 68 LYS C C 13 176.808 0.000 . 1 . . . . . 112 LYS C . 51811 1
484 . 1 . 1 68 68 LYS CA C 13 59.176 0.000 . 1 . . . . . 112 LYS CA . 51811 1
485 . 1 . 1 68 68 LYS CB C 13 31.804 0.000 . 1 . . . . . 112 LYS CB . 51811 1
486 . 1 . 1 68 68 LYS N N 15 120.305 0.024 . 1 . . . . . 112 LYS N . 51811 1
487 . 1 . 1 69 69 ASN H H 1 7.601 0.005 . 1 . . . . . 113 ASN H . 51811 1
488 . 1 . 1 69 69 ASN HA H 1 4.419 0.000 . 1 . . . . . 113 ASN HA . 51811 1
489 . 1 . 1 69 69 ASN HB2 H 1 2.758 0.000 . 1 . . . . . 113 ASN HB2 . 51811 1
490 . 1 . 1 69 69 ASN HD21 H 1 7.541 0.000 . 1 . . . . . 113 ASN HD21 . 51811 1
491 . 1 . 1 69 69 ASN HD22 H 1 6.849 0.000 . 1 . . . . . 113 ASN HD22 . 51811 1
492 . 1 . 1 69 69 ASN C C 13 177.994 0.000 . 1 . . . . . 113 ASN C . 51811 1
493 . 1 . 1 69 69 ASN CA C 13 56.715 0.000 . 1 . . . . . 113 ASN CA . 51811 1
494 . 1 . 1 69 69 ASN CB C 13 36.84 0.000 . 1 . . . . . 113 ASN CB . 51811 1
495 . 1 . 1 69 69 ASN N N 15 117.272 0.018 . 1 . . . . . 113 ASN N . 51811 1
496 . 1 . 1 69 69 ASN ND2 N 15 111.713 0.001 . 1 . . . . . 113 ASN ND2 . 51811 1
497 . 1 . 1 70 70 VAL H H 1 7.426 0.005 . 1 . . . . . 114 VAL H . 51811 1
498 . 1 . 1 70 70 VAL HA H 1 3.234 0.000 . 1 . . . . . 114 VAL HA . 51811 1
499 . 1 . 1 70 70 VAL HB H 1 2.525 0.000 . 1 . . . . . 114 VAL HB . 51811 1
500 . 1 . 1 70 70 VAL C C 13 176.377 0.000 . 1 . . . . . 114 VAL C . 51811 1
501 . 1 . 1 70 70 VAL CA C 13 66.772 0.000 . 1 . . . . . 114 VAL CA . 51811 1
502 . 1 . 1 70 70 VAL CB C 13 31.472 0.000 . 1 . . . . . 114 VAL CB . 51811 1
503 . 1 . 1 70 70 VAL N N 15 119.837 0.022 . 1 . . . . . 114 VAL N . 51811 1
504 . 1 . 1 71 71 TYR H H 1 7.935 0.005 . 1 . . . . . 115 TYR H . 51811 1
505 . 1 . 1 71 71 TYR HA H 1 3.835 0.000 . 1 . . . . . 115 TYR HA . 51811 1
506 . 1 . 1 71 71 TYR HB2 H 1 3.318 0.000 . 1 . . . . . 115 TYR HB2 . 51811 1
507 . 1 . 1 71 71 TYR C C 13 178.195 0.000 . 1 . . . . . 115 TYR C . 51811 1
508 . 1 . 1 71 71 TYR CA C 13 62.481 0.000 . 1 . . . . . 115 TYR CA . 51811 1
509 . 1 . 1 71 71 TYR CB C 13 37.165 0.000 . 1 . . . . . 115 TYR CB . 51811 1
510 . 1 . 1 71 71 TYR N N 15 119.915 0.021 . 1 . . . . . 115 TYR N . 51811 1
511 . 1 . 1 72 72 ASP H H 1 8.651 0.005 . 1 . . . . . 116 ASP H . 51811 1
512 . 1 . 1 72 72 ASP HA H 1 4.226 0.000 . 1 . . . . . 116 ASP HA . 51811 1
513 . 1 . 1 72 72 ASP HB2 H 1 2.68 0.000 . 1 . . . . . 116 ASP HB2 . 51811 1
514 . 1 . 1 72 72 ASP C C 13 180.042 0.000 . 1 . . . . . 116 ASP C . 51811 1
515 . 1 . 1 72 72 ASP CA C 13 57.366 0.000 . 1 . . . . . 116 ASP CA . 51811 1
516 . 1 . 1 72 72 ASP CB C 13 39.947 0.000 . 1 . . . . . 116 ASP CB . 51811 1
517 . 1 . 1 72 72 ASP N N 15 119.892 0.015 . 1 . . . . . 116 ASP N . 51811 1
518 . 1 . 1 73 73 GLU H H 1 7.964 0.005 . 1 . . . . . 117 GLU H . 51811 1
519 . 1 . 1 73 73 GLU HA H 1 3.971 0.000 . 1 . . . . . 117 GLU HA . 51811 1
520 . 1 . 1 73 73 GLU HB2 H 1 2.033 0.000 . 1 . . . . . 117 GLU HB2 . 51811 1
521 . 1 . 1 73 73 GLU C C 13 178.196 0.000 . 1 . . . . . 117 GLU C . 51811 1
522 . 1 . 1 73 73 GLU CA C 13 58.694 0.000 . 1 . . . . . 117 GLU CA . 51811 1
523 . 1 . 1 73 73 GLU CB C 13 29.095 0.000 . 1 . . . . . 117 GLU CB . 51811 1
524 . 1 . 1 73 73 GLU N N 15 122.147 0.022 . 1 . . . . . 117 GLU N . 51811 1
525 . 1 . 1 74 74 LEU H H 1 7.6 0.008 . 1 . . . . . 118 LEU H . 51811 1
526 . 1 . 1 74 74 LEU HA H 1 4.02 0.000 . 1 . . . . . 118 LEU HA . 51811 1
527 . 1 . 1 74 74 LEU HB2 H 1 1.733 0.000 . 1 . . . . . 118 LEU HB2 . 51811 1
528 . 1 . 1 74 74 LEU C C 13 177.857 0.176 . 1 . . . . . 118 LEU C . 51811 1
529 . 1 . 1 74 74 LEU CA C 13 55.44 0.033 . 1 . . . . . 118 LEU CA . 51811 1
530 . 1 . 1 74 74 LEU CB C 13 41.303 0.003 . 1 . . . . . 118 LEU CB . 51811 1
531 . 1 . 1 74 74 LEU N N 15 117.415 0.169 . 1 . . . . . 118 LEU N . 51811 1
532 . 1 . 1 75 75 GLY H H 1 7.706 0.007 . 1 . . . . . 119 GLY H . 51811 1
533 . 1 . 1 75 75 GLY HA2 H 1 3.782 0.000 . 1 . . . . . 119 GLY HA2 . 51811 1
534 . 1 . 1 75 75 GLY C C 13 175.017 0.000 . 1 . . . . . 119 GLY C . 51811 1
535 . 1 . 1 75 75 GLY CA C 13 45.703 0.000 . 1 . . . . . 119 GLY CA . 51811 1
536 . 1 . 1 75 75 GLY N N 15 106.251 0.056 . 1 . . . . . 119 GLY N . 51811 1
537 . 1 . 1 76 76 GLY H H 1 7.743 0.005 . 1 . . . . . 120 GLY H . 51811 1
538 . 1 . 1 76 76 GLY HA2 H 1 3.645 0.000 . 2 . . . . . 120 GLY HA2 . 51811 1
539 . 1 . 1 76 76 GLY HA3 H 1 2.619 0.000 . 2 . . . . . 120 GLY HA3 . 51811 1
540 . 1 . 1 76 76 GLY C C 13 173.605 0.000 . 1 . . . . . 120 GLY C . 51811 1
541 . 1 . 1 76 76 GLY CA C 13 45.021 0.000 . 1 . . . . . 120 GLY CA . 51811 1
542 . 1 . 1 76 76 GLY N N 15 107.319 0.053 . 1 . . . . . 120 GLY N . 51811 1
543 . 1 . 1 77 77 SER H H 1 8.115 0.005 . 1 . . . . . 121 SER H . 51811 1
544 . 1 . 1 77 77 SER HA H 1 4.645 0.000 . 1 . . . . . 121 SER HA . 51811 1
545 . 1 . 1 77 77 SER HB2 H 1 3.858 0.000 . 1 . . . . . 121 SER HB2 . 51811 1
546 . 1 . 1 77 77 SER C C 13 178.298 0.000 . 1 . . . . . 121 SER C . 51811 1
547 . 1 . 1 77 77 SER CA C 13 57.278 0.000 . 1 . . . . . 121 SER CA . 51811 1
548 . 1 . 1 77 77 SER CB C 13 63.016 0.000 . 1 . . . . . 121 SER CB . 51811 1
549 . 1 . 1 77 77 SER N N 15 118.085 0.028 . 1 . . . . . 121 SER N . 51811 1
550 . 1 . 1 78 78 PRO HA H 1 4.582 0.000 . 1 . . . . . 122 PRO HA . 51811 1
551 . 1 . 1 78 78 PRO HB2 H 1 2.319 0.000 . 2 . . . . . 122 PRO HB2 . 51811 1
552 . 1 . 1 78 78 PRO HB3 H 1 1.939 0.000 . 2 . . . . . 122 PRO HB3 . 51811 1
553 . 1 . 1 78 78 PRO C C 13 177.667 0.000 . 1 . . . . . 122 PRO C . 51811 1
554 . 1 . 1 78 78 PRO CA C 13 63.8 0.000 . 1 . . . . . 122 PRO CA . 51811 1
555 . 1 . 1 78 78 PRO CB C 13 32.27 0.000 . 1 . . . . . 122 PRO CB . 51811 1
556 . 1 . 1 79 79 GLY H H 1 8.759 0.005 . 1 . . . . . 123 GLY H . 51811 1
557 . 1 . 1 79 79 GLY HA2 H 1 3.872 0.000 . 1 . . . . . 123 GLY HA2 . 51811 1
558 . 1 . 1 79 79 GLY C C 13 177.297 0.000 . 1 . . . . . 123 GLY C . 51811 1
559 . 1 . 1 79 79 GLY CA C 13 45.773 0.000 . 1 . . . . . 123 GLY CA . 51811 1
560 . 1 . 1 79 79 GLY N N 15 109.087 0.055 . 1 . . . . . 123 GLY N . 51811 1
561 . 1 . 1 80 80 SER H H 1 7.788 0.004 . 1 . . . . . 124 SER H . 51811 1
562 . 1 . 1 80 80 SER HA H 1 4.256 0.000 . 1 . . . . . 124 SER HA . 51811 1
563 . 1 . 1 80 80 SER HB2 H 1 3.823 0.000 . 1 . . . . . 124 SER HB2 . 51811 1
564 . 1 . 1 80 80 SER C C 13 177.72 0.000 . 1 . . . . . 124 SER C . 51811 1
565 . 1 . 1 80 80 SER CA C 13 57.304 0.000 . 1 . . . . . 124 SER CA . 51811 1
566 . 1 . 1 80 80 SER CB C 13 64.035 0.000 . 1 . . . . . 124 SER CB . 51811 1
567 . 1 . 1 80 80 SER N N 15 115.11 0.026 . 1 . . . . . 124 SER N . 51811 1
568 . 1 . 1 81 81 THR H H 1 8.054 0.004 . 1 . . . . . 125 THR H . 51811 1
569 . 1 . 1 81 81 THR HA H 1 4.488 0.000 . 1 . . . . . 125 THR HA . 51811 1
570 . 1 . 1 81 81 THR C C 13 179.148 0.000 . 1 . . . . . 125 THR C . 51811 1
571 . 1 . 1 81 81 THR CA C 13 57.963 0.000 . 1 . . . . . 125 THR CA . 51811 1
572 . 1 . 1 81 81 THR N N 15 118.936 0.009 . 1 . . . . . 125 THR N . 51811 1
573 . 1 . 1 82 82 SER H H 1 7.556 0.014 . 1 . . . . . 126 SER H . 51811 1
574 . 1 . 1 82 82 SER HA H 1 4.477 0.000 . 1 . . . . . 126 SER HA . 51811 1
575 . 1 . 1 82 82 SER HB2 H 1 3.921 0.000 . 1 . . . . . 126 SER HB2 . 51811 1
576 . 1 . 1 82 82 SER C C 13 174.698 0.000 . 1 . . . . . 126 SER C . 51811 1
577 . 1 . 1 82 82 SER CA C 13 58.49 0.000 . 1 . . . . . 126 SER CA . 51811 1
578 . 1 . 1 82 82 SER CB C 13 63.203 0.000 . 1 . . . . . 126 SER CB . 51811 1
579 . 1 . 1 82 82 SER N N 15 118.588 0.070 . 1 . . . . . 126 SER N . 51811 1
580 . 1 . 1 83 83 ALA H H 1 7.248 0.007 . 1 . . . . . 127 ALA H . 51811 1
581 . 1 . 1 83 83 ALA HA H 1 3.577 0.000 . 1 . . . . . 127 ALA HA . 51811 1
582 . 1 . 1 83 83 ALA HB1 H 1 0.419 0.000 . 1 . . . . . 127 ALA HB1 . 51811 1
583 . 1 . 1 83 83 ALA HB2 H 1 0.419 0.000 . 1 . . . . . 127 ALA HB2 . 51811 1
584 . 1 . 1 83 83 ALA HB3 H 1 0.419 0.000 . 1 . . . . . 127 ALA HB3 . 51811 1
585 . 1 . 1 83 83 ALA C C 13 180.036 0.000 . 1 . . . . . 127 ALA C . 51811 1
586 . 1 . 1 83 83 ALA CA C 13 55.558 0.000 . 1 . . . . . 127 ALA CA . 51811 1
587 . 1 . 1 83 83 ALA CB C 13 17.34 0.000 . 1 . . . . . 127 ALA CB . 51811 1
588 . 1 . 1 83 83 ALA N N 15 124.654 0.019 . 1 . . . . . 127 ALA N . 51811 1
589 . 1 . 1 84 84 ALA H H 1 8.477 0.004 . 1 . . . . . 128 ALA H . 51811 1
590 . 1 . 1 84 84 ALA HA H 1 3.685 0.000 . 1 . . . . . 128 ALA HA . 51811 1
591 . 1 . 1 84 84 ALA HB1 H 1 1.409 0.000 . 1 . . . . . 128 ALA HB1 . 51811 1
592 . 1 . 1 84 84 ALA HB2 H 1 1.409 0.000 . 1 . . . . . 128 ALA HB2 . 51811 1
593 . 1 . 1 84 84 ALA HB3 H 1 1.409 0.000 . 1 . . . . . 128 ALA HB3 . 51811 1
594 . 1 . 1 84 84 ALA C C 13 179.029 0.000 . 1 . . . . . 128 ALA C . 51811 1
595 . 1 . 1 84 84 ALA CA C 13 55.983 0.000 . 1 . . . . . 128 ALA CA . 51811 1
596 . 1 . 1 84 84 ALA CB C 13 18.766 0.000 . 1 . . . . . 128 ALA CB . 51811 1
597 . 1 . 1 84 84 ALA N N 15 121.743 0.029 . 1 . . . . . 128 ALA N . 51811 1
598 . 1 . 1 85 85 THR H H 1 7.794 0.006 . 1 . . . . . 129 THR H . 51811 1
599 . 1 . 1 85 85 THR HA H 1 3.671 0.000 . 1 . . . . . 129 THR HA . 51811 1
600 . 1 . 1 85 85 THR HB H 1 4.118 0.000 . 1 . . . . . 129 THR HB . 51811 1
601 . 1 . 1 85 85 THR C C 13 176.268 0.000 . 1 . . . . . 129 THR C . 51811 1
602 . 1 . 1 85 85 THR CA C 13 66.062 0.000 . 1 . . . . . 129 THR CA . 51811 1
603 . 1 . 1 85 85 THR CB C 13 68.442 0.000 . 1 . . . . . 129 THR CB . 51811 1
604 . 1 . 1 85 85 THR N N 15 114.4 0.069 . 1 . . . . . 129 THR N . 51811 1
605 . 1 . 1 86 86 CYS H H 1 8.214 0.004 . 1 . . . . . 130 CYS H . 51811 1
606 . 1 . 1 86 86 CYS HA H 1 4.045 0.000 . 1 . . . . . 130 CYS HA . 51811 1
607 . 1 . 1 86 86 CYS HB2 H 1 2.728 0.000 . 1 . . . . . 130 CYS HB2 . 51811 1
608 . 1 . 1 86 86 CYS C C 13 175.974 0.048 . 1 . . . . . 130 CYS C . 51811 1
609 . 1 . 1 86 86 CYS CA C 13 62.911 0.030 . 1 . . . . . 130 CYS CA . 51811 1
610 . 1 . 1 86 86 CYS CB C 13 26.906 0.009 . 1 . . . . . 130 CYS CB . 51811 1
611 . 1 . 1 86 86 CYS N N 15 119.666 0.037 . 1 . . . . . 130 CYS N . 51811 1
612 . 1 . 1 87 87 THR H H 1 7.801 0.003 . 1 . . . . . 131 THR H . 51811 1
613 . 1 . 1 87 87 THR HA H 1 4.377 0.000 . 1 . . . . . 131 THR HA . 51811 1
614 . 1 . 1 87 87 THR HB H 1 3.658 0.000 . 1 . . . . . 131 THR HB . 51811 1
615 . 1 . 1 87 87 THR C C 13 174.671 0.000 . 1 . . . . . 131 THR C . 51811 1
616 . 1 . 1 87 87 THR CA C 13 68.172 0.061 . 1 . . . . . 131 THR CA . 51811 1
617 . 1 . 1 87 87 THR N N 15 116.343 0.026 . 1 . . . . . 131 THR N . 51811 1
618 . 1 . 1 88 88 ARG H H 1 7.225 0.004 . 1 . . . . . 132 ARG H . 51811 1
619 . 1 . 1 88 88 ARG HA H 1 3.912 0.000 . 1 . . . . . 132 ARG HA . 51811 1
620 . 1 . 1 88 88 ARG HB2 H 1 1.767 0.000 . 1 . . . . . 132 ARG HB2 . 51811 1
621 . 1 . 1 88 88 ARG C C 13 177.479 0.000 . 1 . . . . . 132 ARG C . 51811 1
622 . 1 . 1 88 88 ARG CA C 13 58.992 0.000 . 1 . . . . . 132 ARG CA . 51811 1
623 . 1 . 1 88 88 ARG CB C 13 28.99 0.000 . 1 . . . . . 132 ARG CB . 51811 1
624 . 1 . 1 88 88 ARG N N 15 121.061 0.044 . 1 . . . . . 132 ARG N . 51811 1
625 . 1 . 1 89 89 ARG H H 1 7.725 0.006 . 1 . . . . . 133 ARG H . 51811 1
626 . 1 . 1 89 89 ARG HA H 1 3.89 0.000 . 1 . . . . . 133 ARG HA . 51811 1
627 . 1 . 1 89 89 ARG HB2 H 1 1.573 0.000 . 1 . . . . . 133 ARG HB2 . 51811 1
628 . 1 . 1 89 89 ARG C C 13 179.773 0.000 . 1 . . . . . 133 ARG C . 51811 1
629 . 1 . 1 89 89 ARG CA C 13 59.09 0.000 . 1 . . . . . 133 ARG CA . 51811 1
630 . 1 . 1 89 89 ARG CB C 13 29.363 0.000 . 1 . . . . . 133 ARG CB . 51811 1
631 . 1 . 1 89 89 ARG N N 15 116.99 0.025 . 1 . . . . . 133 ARG N . 51811 1
632 . 1 . 1 90 90 HIS H H 1 8.424 0.000 . 1 . . . . . 134 HIS H . 51811 1
633 . 1 . 1 90 90 HIS HA H 1 4.645 0.000 . 1 . . . . . 134 HIS HA . 51811 1
634 . 1 . 1 90 90 HIS HB2 H 1 3.016 0.000 . 2 . . . . . 134 HIS HB2 . 51811 1
635 . 1 . 1 90 90 HIS HB3 H 1 2.763 0.000 . 2 . . . . . 134 HIS HB3 . 51811 1
636 . 1 . 1 90 90 HIS C C 13 178.327 0.000 . 1 . . . . . 134 HIS C . 51811 1
637 . 1 . 1 90 90 HIS CA C 13 59.14 0.104 . 1 . . . . . 134 HIS CA . 51811 1
638 . 1 . 1 90 90 HIS CB C 13 30.775 0.004 . 1 . . . . . 134 HIS CB . 51811 1
639 . 1 . 1 90 90 HIS N N 15 119.992 0.000 . 1 . . . . . 134 HIS N . 51811 1
640 . 1 . 1 91 91 TYR H H 1 8.321 0.006 . 1 . . . . . 135 TYR H . 51811 1
641 . 1 . 1 91 91 TYR HA H 1 3.87 0.000 . 1 . . . . . 135 TYR HA . 51811 1
642 . 1 . 1 91 91 TYR HB2 H 1 3.182 0.000 . 1 . . . . . 135 TYR HB2 . 51811 1
643 . 1 . 1 91 91 TYR C C 13 178.703 0.000 . 1 . . . . . 135 TYR C . 51811 1
644 . 1 . 1 91 91 TYR CA C 13 63.408 0.010 . 1 . . . . . 135 TYR CA . 51811 1
645 . 1 . 1 91 91 TYR CB C 13 39.605 0.004 . 1 . . . . . 135 TYR CB . 51811 1
646 . 1 . 1 91 91 TYR N N 15 119.546 0.028 . 1 . . . . . 135 TYR N . 51811 1
647 . 1 . 1 92 92 GLU H H 1 9.049 0.008 . 1 . . . . . 136 GLU H . 51811 1
648 . 1 . 1 92 92 GLU HA H 1 3.801 0.000 . 1 . . . . . 136 GLU HA . 51811 1
649 . 1 . 1 92 92 GLU HB2 H 1 2.315 0.000 . 2 . . . . . 136 GLU HB2 . 51811 1
650 . 1 . 1 92 92 GLU HB3 H 1 1.872 0.000 . 2 . . . . . 136 GLU HB3 . 51811 1
651 . 1 . 1 92 92 GLU C C 13 177.292 0.000 . 1 . . . . . 136 GLU C . 51811 1
652 . 1 . 1 92 92 GLU CA C 13 59.135 0.002 . 1 . . . . . 136 GLU CA . 51811 1
653 . 1 . 1 92 92 GLU CB C 13 29.683 0.042 . 1 . . . . . 136 GLU CB . 51811 1
654 . 1 . 1 92 92 GLU N N 15 119.974 0.022 . 1 . . . . . 136 GLU N . 51811 1
655 . 1 . 1 93 93 ARG H H 1 7.777 0.018 . 1 . . . . . 137 ARG H . 51811 1
656 . 1 . 1 93 93 ARG HA H 1 4.23 0.000 . 1 . . . . . 137 ARG HA . 51811 1
657 . 1 . 1 93 93 ARG HB2 H 1 1.878 0.000 . 1 . . . . . 137 ARG HB2 . 51811 1
658 . 1 . 1 93 93 ARG C C 13 177.698 0.000 . 1 . . . . . 137 ARG C . 51811 1
659 . 1 . 1 93 93 ARG CA C 13 58.672 0.040 . 1 . . . . . 137 ARG CA . 51811 1
660 . 1 . 1 93 93 ARG CB C 13 31.806 0.056 . 1 . . . . . 137 ARG CB . 51811 1
661 . 1 . 1 93 93 ARG N N 15 115.202 0.080 . 1 . . . . . 137 ARG N . 51811 1
662 . 1 . 1 94 94 LEU H H 1 7.995 0.005 . 1 . . . . . 138 LEU H . 51811 1
663 . 1 . 1 94 94 LEU HA H 1 4.332 0.000 . 1 . . . . . 138 LEU HA . 51811 1
664 . 1 . 1 94 94 LEU HB2 H 1 1.854 0.000 . 2 . . . . . 138 LEU HB2 . 51811 1
665 . 1 . 1 94 94 LEU HB3 H 1 1.299 0.000 . 2 . . . . . 138 LEU HB3 . 51811 1
666 . 1 . 1 94 94 LEU C C 13 176.135 0.000 . 1 . . . . . 138 LEU C . 51811 1
667 . 1 . 1 94 94 LEU CA C 13 56.576 0.050 . 1 . . . . . 138 LEU CA . 51811 1
668 . 1 . 1 94 94 LEU CB C 13 44.846 0.013 . 1 . . . . . 138 LEU CB . 51811 1
669 . 1 . 1 94 94 LEU N N 15 113.199 0.028 . 1 . . . . . 138 LEU N . 51811 1
670 . 1 . 1 95 95 VAL H H 1 7.704 0.004 . 1 . . . . . 139 VAL H . 51811 1
671 . 1 . 1 95 95 VAL HA H 1 4.252 0.000 . 1 . . . . . 139 VAL HA . 51811 1
672 . 1 . 1 95 95 VAL HB H 1 1.235 0.000 . 1 . . . . . 139 VAL HB . 51811 1
673 . 1 . 1 95 95 VAL C C 13 175.309 0.000 . 1 . . . . . 139 VAL C . 51811 1
674 . 1 . 1 95 95 VAL CA C 13 63.666 0.031 . 1 . . . . . 139 VAL CA . 51811 1
675 . 1 . 1 95 95 VAL CB C 13 34.833 0.007 . 1 . . . . . 139 VAL CB . 51811 1
676 . 1 . 1 95 95 VAL N N 15 114.88 0.035 . 1 . . . . . 139 VAL N . 51811 1
677 . 1 . 1 96 96 LEU H H 1 7.638 0.007 . 1 . . . . . 140 LEU H . 51811 1
678 . 1 . 1 96 96 LEU HA H 1 3.957 0.000 . 1 . . . . . 140 LEU HA . 51811 1
679 . 1 . 1 96 96 LEU HB2 H 1 2.168 0.000 . 2 . . . . . 140 LEU HB2 . 51811 1
680 . 1 . 1 96 96 LEU HB3 H 1 1.106 0.000 . 2 . . . . . 140 LEU HB3 . 51811 1
681 . 1 . 1 96 96 LEU C C 13 172.928 0.000 . 1 . . . . . 140 LEU C . 51811 1
682 . 1 . 1 96 96 LEU CA C 13 58.874 0.000 . 1 . . . . . 140 LEU CA . 51811 1
683 . 1 . 1 96 96 LEU CB C 13 40.325 0.000 . 1 . . . . . 140 LEU CB . 51811 1
684 . 1 . 1 96 96 LEU N N 15 119.215 0.042 . 1 . . . . . 140 LEU N . 51811 1
685 . 1 . 1 97 97 PRO HA H 1 4.113 0.000 . 1 . . . . . 141 PRO HA . 51811 1
686 . 1 . 1 97 97 PRO HB2 H 1 2.275 0.000 . 2 . . . . . 141 PRO HB2 . 51811 1
687 . 1 . 1 97 97 PRO HB3 H 1 1.835 0.000 . 2 . . . . . 141 PRO HB3 . 51811 1
688 . 1 . 1 97 97 PRO C C 13 179.241 0.000 . 1 . . . . . 141 PRO C . 51811 1
689 . 1 . 1 97 97 PRO CA C 13 66.883 0.022 . 1 . . . . . 141 PRO CA . 51811 1
690 . 1 . 1 97 97 PRO CB C 13 30.767 0.038 . 1 . . . . . 141 PRO CB . 51811 1
691 . 1 . 1 98 98 TYR H H 1 7.865 0.005 . 1 . . . . . 142 TYR H . 51811 1
692 . 1 . 1 98 98 TYR HA H 1 3.263 0.000 . 1 . . . . . 142 TYR HA . 51811 1
693 . 1 . 1 98 98 TYR HB2 H 1 2.771 0.000 . 1 . . . . . 142 TYR HB2 . 51811 1
694 . 1 . 1 98 98 TYR C C 13 176.549 0.000 . 1 . . . . . 142 TYR C . 51811 1
695 . 1 . 1 98 98 TYR CA C 13 60.087 0.001 . 1 . . . . . 142 TYR CA . 51811 1
696 . 1 . 1 98 98 TYR CB C 13 39.248 0.012 . 1 . . . . . 142 TYR CB . 51811 1
697 . 1 . 1 98 98 TYR N N 15 118.239 0.033 . 1 . . . . . 142 TYR N . 51811 1
698 . 1 . 1 99 99 VAL H H 1 7.885 0.004 . 1 . . . . . 143 VAL H . 51811 1
699 . 1 . 1 99 99 VAL HA H 1 3.251 0.000 . 1 . . . . . 143 VAL HA . 51811 1
700 . 1 . 1 99 99 VAL HB H 1 2.18 0.000 . 1 . . . . . 143 VAL HB . 51811 1
701 . 1 . 1 99 99 VAL C C 13 178.261 0.000 . 1 . . . . . 143 VAL C . 51811 1
702 . 1 . 1 99 99 VAL CA C 13 67.366 0.014 . 1 . . . . . 143 VAL CA . 51811 1
703 . 1 . 1 99 99 VAL CB C 13 31.684 0.012 . 1 . . . . . 143 VAL CB . 51811 1
704 . 1 . 1 99 99 VAL N N 15 120.597 0.043 . 1 . . . . . 143 VAL N . 51811 1
705 . 1 . 1 100 100 ARG H H 1 8.671 0.004 . 1 . . . . . 144 ARG H . 51811 1
706 . 1 . 1 100 100 ARG HA H 1 3.832 0.000 . 1 . . . . . 144 ARG HA . 51811 1
707 . 1 . 1 100 100 ARG HB2 H 1 1.758 0.000 . 1 . . . . . 144 ARG HB2 . 51811 1
708 . 1 . 1 100 100 ARG C C 13 178.674 0.000 . 1 . . . . . 144 ARG C . 51811 1
709 . 1 . 1 100 100 ARG CA C 13 59.919 0.060 . 1 . . . . . 144 ARG CA . 51811 1
710 . 1 . 1 100 100 ARG CB C 13 29.872 0.025 . 1 . . . . . 144 ARG CB . 51811 1
711 . 1 . 1 100 100 ARG N N 15 117.883 0.028 . 1 . . . . . 144 ARG N . 51811 1
712 . 1 . 1 101 101 HIS H H 1 7.322 0.004 . 1 . . . . . 145 HIS H . 51811 1
713 . 1 . 1 101 101 HIS HA H 1 4.312 0.000 . 1 . . . . . 145 HIS HA . 51811 1
714 . 1 . 1 101 101 HIS HB2 H 1 2.901 0.000 . 1 . . . . . 145 HIS HB2 . 51811 1
715 . 1 . 1 101 101 HIS C C 13 178.44 0.000 . 1 . . . . . 145 HIS C . 51811 1
716 . 1 . 1 101 101 HIS CA C 13 59.03 0.035 . 1 . . . . . 145 HIS CA . 51811 1
717 . 1 . 1 101 101 HIS CB C 13 28.731 0.052 . 1 . . . . . 145 HIS CB . 51811 1
718 . 1 . 1 101 101 HIS N N 15 118.645 0.036 . 1 . . . . . 145 HIS N . 51811 1
719 . 1 . 1 102 102 LEU H H 1 8.345 0.004 . 1 . . . . . 146 LEU H . 51811 1
720 . 1 . 1 102 102 LEU HA H 1 3.569 0.000 . 1 . . . . . 146 LEU HA . 51811 1
721 . 1 . 1 102 102 LEU HB2 H 1 1.441 0.000 . 1 . . . . . 146 LEU HB2 . 51811 1
722 . 1 . 1 102 102 LEU C C 13 179.167 0.000 . 1 . . . . . 146 LEU C . 51811 1
723 . 1 . 1 102 102 LEU CA C 13 57.491 0.065 . 1 . . . . . 146 LEU CA . 51811 1
724 . 1 . 1 102 102 LEU CB C 13 42.045 0.002 . 1 . . . . . 146 LEU CB . 51811 1
725 . 1 . 1 102 102 LEU N N 15 122.394 0.038 . 1 . . . . . 146 LEU N . 51811 1
726 . 1 . 1 103 103 LYS H H 1 7.676 0.008 . 1 . . . . . 147 LYS H . 51811 1
727 . 1 . 1 103 103 LYS HA H 1 4.114 0.000 . 1 . . . . . 147 LYS HA . 51811 1
728 . 1 . 1 103 103 LYS HB2 H 1 1.82 0.000 . 1 . . . . . 147 LYS HB2 . 51811 1
729 . 1 . 1 103 103 LYS C C 13 176.825 0.000 . 1 . . . . . 147 LYS C . 51811 1
730 . 1 . 1 103 103 LYS CA C 13 56.949 0.079 . 1 . . . . . 147 LYS CA . 51811 1
731 . 1 . 1 103 103 LYS CB C 13 33.107 0.027 . 1 . . . . . 147 LYS CB . 51811 1
732 . 1 . 1 103 103 LYS N N 15 115.891 0.018 . 1 . . . . . 147 LYS N . 51811 1
733 . 1 . 1 104 104 GLY H H 1 7.641 0.006 . 1 . . . . . 148 GLY H . 51811 1
734 . 1 . 1 104 104 GLY HA2 H 1 3.861 0.000 . 1 . . . . . 148 GLY HA2 . 51811 1
735 . 1 . 1 104 104 GLY C C 13 175.141 0.000 . 1 . . . . . 148 GLY C . 51811 1
736 . 1 . 1 104 104 GLY CA C 13 46.244 0.002 . 1 . . . . . 148 GLY CA . 51811 1
737 . 1 . 1 104 104 GLY N N 15 108.362 0.038 . 1 . . . . . 148 GLY N . 51811 1
738 . 1 . 1 105 105 GLU H H 1 8.149 0.005 . 1 . . . . . 149 GLU H . 51811 1
739 . 1 . 1 105 105 GLU HA H 1 4.323 0.000 . 1 . . . . . 149 GLU HA . 51811 1
740 . 1 . 1 105 105 GLU HB2 H 1 1.948 0.000 . 1 . . . . . 149 GLU HB2 . 51811 1
741 . 1 . 1 105 105 GLU C C 13 175.965 0.000 . 1 . . . . . 149 GLU C . 51811 1
742 . 1 . 1 105 105 GLU CA C 13 55.913 0.012 . 1 . . . . . 149 GLU CA . 51811 1
743 . 1 . 1 105 105 GLU CB C 13 30.624 0.008 . 1 . . . . . 149 GLU CB . 51811 1
744 . 1 . 1 105 105 GLU N N 15 119.297 0.022 . 1 . . . . . 149 GLU N . 51811 1
745 . 1 . 1 106 106 ASP H H 1 8.274 0.005 . 1 . . . . . 150 ASP H . 51811 1
746 . 1 . 1 106 106 ASP HA H 1 4.442 0.000 . 1 . . . . . 150 ASP HA . 51811 1
747 . 1 . 1 106 106 ASP HB2 H 1 2.627 0.000 . 1 . . . . . 150 ASP HB2 . 51811 1
748 . 1 . 1 106 106 ASP C C 13 175.804 0.000 . 1 . . . . . 150 ASP C . 51811 1
749 . 1 . 1 106 106 ASP CA C 13 54.611 0.066 . 1 . . . . . 150 ASP CA . 51811 1
750 . 1 . 1 106 106 ASP CB C 13 41.325 0.037 . 1 . . . . . 150 ASP CB . 51811 1
751 . 1 . 1 106 106 ASP N N 15 119.727 0.040 . 1 . . . . . 150 ASP N . 51811 1
752 . 1 . 1 107 107 ASP H H 1 8.258 0.006 . 1 . . . . . 151 ASP H . 51811 1
753 . 1 . 1 107 107 ASP HA H 1 4.529 0.000 . 1 . . . . . 151 ASP HA . 51811 1
754 . 1 . 1 107 107 ASP HB2 H 1 2.624 0.000 . 1 . . . . . 151 ASP HB2 . 51811 1
755 . 1 . 1 107 107 ASP C C 13 175.261 0.000 . 1 . . . . . 151 ASP C . 51811 1
756 . 1 . 1 107 107 ASP CA C 13 54.413 0.026 . 1 . . . . . 151 ASP CA . 51811 1
757 . 1 . 1 107 107 ASP CB C 13 41.086 0.026 . 1 . . . . . 151 ASP CB . 51811 1
758 . 1 . 1 107 107 ASP N N 15 120.328 0.024 . 1 . . . . . 151 ASP N . 51811 1
759 . 1 . 1 108 108 LYS H H 1 7.669 0.005 . 1 . . . . . 152 LYS H . 51811 1
760 . 1 . 1 108 108 LYS HA H 1 4.071 0.000 . 1 . . . . . 152 LYS HA . 51811 1
761 . 1 . 1 108 108 LYS HB2 H 1 1.725 0.000 . 1 . . . . . 152 LYS HB2 . 51811 1
762 . 1 . 1 108 108 LYS C C 13 181.313 0.000 . 1 . . . . . 152 LYS C . 51811 1
763 . 1 . 1 108 108 LYS CA C 13 57.67 0.000 . 1 . . . . . 152 LYS CA . 51811 1
764 . 1 . 1 108 108 LYS CB C 13 33.791 0.000 . 1 . . . . . 152 LYS CB . 51811 1
765 . 1 . 1 108 108 LYS N N 15 126.004 0.028 . 1 . . . . . 152 LYS N . 51811 1
stop_
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