###################################
# 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 18142
_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' . . . 18142 1
2 '2D 1H-13C HSQC aromatic' . . . 18142 1
3 '3D CBCA(CO)NH' . . . 18142 1
4 '3D C(CO)NH' . . . 18142 1
5 '3D HNCO' . . . 18142 1
6 '3D HNCA' . . . 18142 1
7 '3D HBHA(CO)NH' . . . 18142 1
8 '3D HCCH-TOCSY' . . . 18142 1
9 '3D 1H-15N NOESY' . . . 18142 1
10 '3D 1H-13C NOESY' . . . 18142 1
11 '3D HCCH-COSY' . . . 18142 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 4 4 PRO HA H 1 4.410 0.018 . 1 . . . A 207 PRO HA . 18142 1
2 . 1 1 4 4 PRO HB2 H 1 1.987 0.020 . 2 . . . A 207 PRO HB2 . 18142 1
3 . 1 1 4 4 PRO HB3 H 1 1.987 0.020 . 2 . . . A 207 PRO HB3 . 18142 1
4 . 1 1 4 4 PRO HD2 H 1 3.678 0.002 . 2 . . . A 207 PRO HD2 . 18142 1
5 . 1 1 4 4 PRO HD3 H 1 3.678 0.002 . 2 . . . A 207 PRO HD3 . 18142 1
6 . 1 1 4 4 PRO C C 13 178.375 0.069 . 1 . . . A 207 PRO C . 18142 1
7 . 1 1 4 4 PRO CA C 13 63.767 0.057 . 1 . . . A 207 PRO CA . 18142 1
8 . 1 1 4 4 PRO CB C 13 30.886 0.143 . 1 . . . A 207 PRO CB . 18142 1
9 . 1 1 4 4 PRO CG C 13 27.337 0.000 . 1 . . . A 207 PRO CG . 18142 1
10 . 1 1 4 4 PRO CD C 13 51.095 0.072 . 1 . . . A 207 PRO CD . 18142 1
11 . 1 1 5 5 ILE H H 1 7.432 0.007 . 1 . . . A 208 ILE H . 18142 1
12 . 1 1 5 5 ILE HA H 1 4.536 0.012 . 1 . . . A 208 ILE HA . 18142 1
13 . 1 1 5 5 ILE HB H 1 1.383 0.017 . 1 . . . A 208 ILE HB . 18142 1
14 . 1 1 5 5 ILE HG12 H 1 0.893 0.019 . 2 . . . A 208 ILE HG12 . 18142 1
15 . 1 1 5 5 ILE HG13 H 1 0.893 0.019 . 2 . . . A 208 ILE HG13 . 18142 1
16 . 1 1 5 5 ILE HG21 H 1 0.681 0.013 . 1 . . . A 208 ILE HG21 . 18142 1
17 . 1 1 5 5 ILE HG22 H 1 0.681 0.013 . 1 . . . A 208 ILE HG22 . 18142 1
18 . 1 1 5 5 ILE HG23 H 1 0.681 0.013 . 1 . . . A 208 ILE HG23 . 18142 1
19 . 1 1 5 5 ILE HD11 H 1 0.707 0.010 . 1 . . . A 208 ILE HD11 . 18142 1
20 . 1 1 5 5 ILE HD12 H 1 0.707 0.010 . 1 . . . A 208 ILE HD12 . 18142 1
21 . 1 1 5 5 ILE HD13 H 1 0.707 0.010 . 1 . . . A 208 ILE HD13 . 18142 1
22 . 1 1 5 5 ILE C C 13 179.146 0.035 . 1 . . . A 208 ILE C . 18142 1
23 . 1 1 5 5 ILE CA C 13 58.339 0.123 . 1 . . . A 208 ILE CA . 18142 1
24 . 1 1 5 5 ILE CB C 13 42.331 0.130 . 1 . . . A 208 ILE CB . 18142 1
25 . 1 1 5 5 ILE CG2 C 13 17.739 0.058 . 1 . . . A 208 ILE CG2 . 18142 1
26 . 1 1 5 5 ILE CD1 C 13 13.568 0.051 . 1 . . . A 208 ILE CD1 . 18142 1
27 . 1 1 5 5 ILE N N 15 117.219 0.085 . 1 . . . A 208 ILE N . 18142 1
28 . 1 1 6 6 CYS H H 1 8.649 0.012 . 1 . . . A 209 CYS H . 18142 1
29 . 1 1 6 6 CYS HA H 1 3.977 0.014 . 1 . . . A 209 CYS HA . 18142 1
30 . 1 1 6 6 CYS HB2 H 1 3.122 0.014 . 2 . . . A 209 CYS HB2 . 18142 1
31 . 1 1 6 6 CYS HB3 H 1 1.700 0.020 . 2 . . . A 209 CYS HB3 . 18142 1
32 . 1 1 6 6 CYS C C 13 176.563 0.058 . 1 . . . A 209 CYS C . 18142 1
33 . 1 1 6 6 CYS CA C 13 57.732 0.133 . 1 . . . A 209 CYS CA . 18142 1
34 . 1 1 6 6 CYS CB C 13 30.994 0.126 . 1 . . . A 209 CYS CB . 18142 1
35 . 1 1 6 6 CYS N N 15 125.214 0.119 . 1 . . . A 209 CYS N . 18142 1
36 . 1 1 7 7 SER H H 1 9.038 0.010 . 1 . . . A 210 SER H . 18142 1
37 . 1 1 7 7 SER HA H 1 4.033 0.015 . 1 . . . A 210 SER HA . 18142 1
38 . 1 1 7 7 SER HB2 H 1 3.817 0.011 . 2 . . . A 210 SER HB2 . 18142 1
39 . 1 1 7 7 SER HB3 H 1 3.578 0.016 . 2 . . . A 210 SER HB3 . 18142 1
40 . 1 1 7 7 SER C C 13 179.627 0.005 . 1 . . . A 210 SER C . 18142 1
41 . 1 1 7 7 SER CA C 13 61.188 0.073 . 1 . . . A 210 SER CA . 18142 1
42 . 1 1 7 7 SER CB C 13 63.246 0.146 . 1 . . . A 210 SER CB . 18142 1
43 . 1 1 7 7 SER N N 15 125.162 0.091 . 1 . . . A 210 SER N . 18142 1
44 . 1 1 8 8 PHE H H 1 8.909 0.006 . 1 . . . A 211 PHE H . 18142 1
45 . 1 1 8 8 PHE HA H 1 4.402 0.016 . 1 . . . A 211 PHE HA . 18142 1
46 . 1 1 8 8 PHE HB2 H 1 3.133 0.012 . 2 . . . A 211 PHE HB2 . 18142 1
47 . 1 1 8 8 PHE HB3 H 1 3.133 0.012 . 2 . . . A 211 PHE HB3 . 18142 1
48 . 1 1 8 8 PHE HD1 H 1 7.324 0.016 . 3 . . . A 211 PHE HD1 . 18142 1
49 . 1 1 8 8 PHE HD2 H 1 7.324 0.016 . 3 . . . A 211 PHE HD2 . 18142 1
50 . 1 1 8 8 PHE C C 13 176.944 0.038 . 1 . . . A 211 PHE C . 18142 1
51 . 1 1 8 8 PHE CA C 13 60.438 0.088 . 1 . . . A 211 PHE CA . 18142 1
52 . 1 1 8 8 PHE CB C 13 40.057 0.113 . 1 . . . A 211 PHE CB . 18142 1
53 . 1 1 8 8 PHE N N 15 120.857 0.093 . 1 . . . A 211 PHE N . 18142 1
54 . 1 1 9 9 CYS H H 1 8.193 0.007 . 1 . . . A 212 CYS H . 18142 1
55 . 1 1 9 9 CYS HA H 1 4.950 0.016 . 1 . . . A 212 CYS HA . 18142 1
56 . 1 1 9 9 CYS HB2 H 1 3.254 0.015 . 2 . . . A 212 CYS HB2 . 18142 1
57 . 1 1 9 9 CYS HB3 H 1 2.916 0.013 . 2 . . . A 212 CYS HB3 . 18142 1
58 . 1 1 9 9 CYS C C 13 177.348 0.017 . 1 . . . A 212 CYS C . 18142 1
59 . 1 1 9 9 CYS CA C 13 58.542 0.073 . 1 . . . A 212 CYS CA . 18142 1
60 . 1 1 9 9 CYS CB C 13 32.484 0.136 . 1 . . . A 212 CYS CB . 18142 1
61 . 1 1 9 9 CYS N N 15 116.889 0.133 . 1 . . . A 212 CYS N . 18142 1
62 . 1 1 10 10 LEU H H 1 8.078 0.009 . 1 . . . A 213 LEU H . 18142 1
63 . 1 1 10 10 LEU HA H 1 4.291 0.011 . 1 . . . A 213 LEU HA . 18142 1
64 . 1 1 10 10 LEU HB2 H 1 2.144 0.011 . 2 . . . A 213 LEU HB2 . 18142 1
65 . 1 1 10 10 LEU HB3 H 1 1.658 0.014 . 2 . . . A 213 LEU HB3 . 18142 1
66 . 1 1 10 10 LEU HG H 1 1.391 0.012 . 1 . . . A 213 LEU HG . 18142 1
67 . 1 1 10 10 LEU HD11 H 1 0.795 0.015 . 2 . . . A 213 LEU HD11 . 18142 1
68 . 1 1 10 10 LEU HD12 H 1 0.795 0.015 . 2 . . . A 213 LEU HD12 . 18142 1
69 . 1 1 10 10 LEU HD13 H 1 0.795 0.015 . 2 . . . A 213 LEU HD13 . 18142 1
70 . 1 1 10 10 LEU HD21 H 1 0.854 0.007 . 2 . . . A 213 LEU HD21 . 18142 1
71 . 1 1 10 10 LEU HD22 H 1 0.854 0.007 . 2 . . . A 213 LEU HD22 . 18142 1
72 . 1 1 10 10 LEU HD23 H 1 0.854 0.007 . 2 . . . A 213 LEU HD23 . 18142 1
73 . 1 1 10 10 LEU C C 13 177.769 0.004 . 1 . . . A 213 LEU C . 18142 1
74 . 1 1 10 10 LEU CA C 13 57.071 0.088 . 1 . . . A 213 LEU CA . 18142 1
75 . 1 1 10 10 LEU CB C 13 38.065 0.067 . 1 . . . A 213 LEU CB . 18142 1
76 . 1 1 10 10 LEU CG C 13 27.641 0.127 . 1 . . . A 213 LEU CG . 18142 1
77 . 1 1 10 10 LEU CD1 C 13 22.517 0.071 . 2 . . . A 213 LEU CD1 . 18142 1
78 . 1 1 10 10 LEU CD2 C 13 25.064 0.127 . 2 . . . A 213 LEU CD2 . 18142 1
79 . 1 1 10 10 LEU N N 15 119.860 0.118 . 1 . . . A 213 LEU N . 18142 1
80 . 1 1 11 11 GLY H H 1 9.083 0.011 . 1 . . . A 214 GLY H . 18142 1
81 . 1 1 11 11 GLY HA2 H 1 4.539 0.010 . 2 . . . A 214 GLY HA2 . 18142 1
82 . 1 1 11 11 GLY HA3 H 1 4.436 0.008 . 2 . . . A 214 GLY HA3 . 18142 1
83 . 1 1 11 11 GLY C C 13 179.682 0.025 . 1 . . . A 214 GLY C . 18142 1
84 . 1 1 11 11 GLY CA C 13 43.393 0.060 . 1 . . . A 214 GLY CA . 18142 1
85 . 1 1 11 11 GLY N N 15 110.164 0.130 . 1 . . . A 214 GLY N . 18142 1
86 . 1 1 12 12 THR H H 1 7.886 0.009 . 1 . . . A 215 THR H . 18142 1
87 . 1 1 12 12 THR HA H 1 4.911 0.013 . 1 . . . A 215 THR HA . 18142 1
88 . 1 1 12 12 THR HB H 1 4.779 0.016 . 1 . . . A 215 THR HB . 18142 1
89 . 1 1 12 12 THR HG21 H 1 1.311 0.012 . 1 . . . A 215 THR HG21 . 18142 1
90 . 1 1 12 12 THR HG22 H 1 1.311 0.012 . 1 . . . A 215 THR HG22 . 18142 1
91 . 1 1 12 12 THR HG23 H 1 1.311 0.012 . 1 . . . A 215 THR HG23 . 18142 1
92 . 1 1 12 12 THR C C 13 175.798 0.051 . 1 . . . A 215 THR C . 18142 1
93 . 1 1 12 12 THR CA C 13 60.287 0.093 . 1 . . . A 215 THR CA . 18142 1
94 . 1 1 12 12 THR CB C 13 72.952 0.095 . 1 . . . A 215 THR CB . 18142 1
95 . 1 1 12 12 THR CG2 C 13 21.519 0.114 . 1 . . . A 215 THR CG2 . 18142 1
96 . 1 1 12 12 THR N N 15 107.402 0.138 . 1 . . . A 215 THR N . 18142 1
97 . 1 1 13 13 LYS H H 1 9.323 0.011 . 1 . . . A 216 LYS H . 18142 1
98 . 1 1 13 13 LYS HA H 1 4.940 0.016 . 1 . . . A 216 LYS HA . 18142 1
99 . 1 1 13 13 LYS HB2 H 1 1.929 0.011 . 2 . . . A 216 LYS HB2 . 18142 1
100 . 1 1 13 13 LYS HB3 H 1 1.710 0.020 . 2 . . . A 216 LYS HB3 . 18142 1
101 . 1 1 13 13 LYS HG2 H 1 1.455 0.010 . 2 . . . A 216 LYS HG2 . 18142 1
102 . 1 1 13 13 LYS HG3 H 1 1.139 0.017 . 2 . . . A 216 LYS HG3 . 18142 1
103 . 1 1 13 13 LYS HE2 H 1 2.976 0.010 . 2 . . . A 216 LYS HE2 . 18142 1
104 . 1 1 13 13 LYS HE3 H 1 2.976 0.010 . 2 . . . A 216 LYS HE3 . 18142 1
105 . 1 1 13 13 LYS C C 13 176.739 0.054 . 1 . . . A 216 LYS C . 18142 1
106 . 1 1 13 13 LYS CA C 13 57.260 0.059 . 1 . . . A 216 LYS CA . 18142 1
107 . 1 1 13 13 LYS CB C 13 31.418 0.112 . 1 . . . A 216 LYS CB . 18142 1
108 . 1 1 13 13 LYS CG C 13 23.978 0.143 . 1 . . . A 216 LYS CG . 18142 1
109 . 1 1 13 13 LYS CE C 13 41.884 0.028 . 1 . . . A 216 LYS CE . 18142 1
110 . 1 1 13 13 LYS N N 15 120.544 0.144 . 1 . . . A 216 LYS N . 18142 1
111 . 1 1 14 14 GLU H H 1 8.030 0.010 . 1 . . . A 217 GLU H . 18142 1
112 . 1 1 14 14 GLU HA H 1 4.178 0.015 . 1 . . . A 217 GLU HA . 18142 1
113 . 1 1 14 14 GLU HB2 H 1 2.019 0.015 . 2 . . . A 217 GLU HB2 . 18142 1
114 . 1 1 14 14 GLU HB3 H 1 1.709 0.020 . 2 . . . A 217 GLU HB3 . 18142 1
115 . 1 1 14 14 GLU HG2 H 1 2.217 0.012 . 2 . . . A 217 GLU HG2 . 18142 1
116 . 1 1 14 14 GLU HG3 H 1 2.217 0.012 . 2 . . . A 217 GLU HG3 . 18142 1
117 . 1 1 14 14 GLU C C 13 177.263 0.033 . 1 . . . A 217 GLU C . 18142 1
118 . 1 1 14 14 GLU CA C 13 57.289 0.139 . 1 . . . A 217 GLU CA . 18142 1
119 . 1 1 14 14 GLU CB C 13 30.212 0.090 . 1 . . . A 217 GLU CB . 18142 1
120 . 1 1 14 14 GLU CG C 13 36.738 0.102 . 1 . . . A 217 GLU CG . 18142 1
121 . 1 1 14 14 GLU N N 15 117.960 0.077 . 1 . . . A 217 GLU N . 18142 1
122 . 1 1 15 15 GLN H H 1 7.298 0.009 . 1 . . . A 218 GLN H . 18142 1
123 . 1 1 15 15 GLN HA H 1 3.930 0.012 . 1 . . . A 218 GLN HA . 18142 1
124 . 1 1 15 15 GLN HB2 H 1 2.005 0.015 . 2 . . . A 218 GLN HB2 . 18142 1
125 . 1 1 15 15 GLN HB3 H 1 1.813 0.023 . 2 . . . A 218 GLN HB3 . 18142 1
126 . 1 1 15 15 GLN HG2 H 1 2.099 0.013 . 2 . . . A 218 GLN HG2 . 18142 1
127 . 1 1 15 15 GLN HG3 H 1 2.099 0.013 . 2 . . . A 218 GLN HG3 . 18142 1
128 . 1 1 15 15 GLN HE21 H 1 7.535 0.006 . 2 . . . A 218 GLN HE21 . 18142 1
129 . 1 1 15 15 GLN HE22 H 1 6.760 0.007 . 2 . . . A 218 GLN HE22 . 18142 1
130 . 1 1 15 15 GLN C C 13 180.738 0.063 . 1 . . . A 218 GLN C . 18142 1
131 . 1 1 15 15 GLN CA C 13 55.303 0.081 . 1 . . . A 218 GLN CA . 18142 1
132 . 1 1 15 15 GLN CB C 13 32.489 0.116 . 1 . . . A 218 GLN CB . 18142 1
133 . 1 1 15 15 GLN CG C 13 34.294 0.021 . 1 . . . A 218 GLN CG . 18142 1
134 . 1 1 15 15 GLN N N 15 117.536 0.164 . 1 . . . A 218 GLN N . 18142 1
135 . 1 1 15 15 GLN NE2 N 15 111.710 0.100 . 1 . . . A 218 GLN NE2 . 18142 1
136 . 1 1 16 16 ASN H H 1 8.693 0.008 . 1 . . . A 219 ASN H . 18142 1
137 . 1 1 16 16 ASN HA H 1 4.116 0.016 . 1 . . . A 219 ASN HA . 18142 1
138 . 1 1 16 16 ASN HB2 H 1 2.868 0.013 . 2 . . . A 219 ASN HB2 . 18142 1
139 . 1 1 16 16 ASN HB3 H 1 2.015 0.008 . 2 . . . A 219 ASN HB3 . 18142 1
140 . 1 1 16 16 ASN HD21 H 1 8.235 0.005 . 2 . . . A 219 ASN HD21 . 18142 1
141 . 1 1 16 16 ASN HD22 H 1 6.816 0.012 . 2 . . . A 219 ASN HD22 . 18142 1
142 . 1 1 16 16 ASN C C 13 175.692 0.036 . 1 . . . A 219 ASN C . 18142 1
143 . 1 1 16 16 ASN CA C 13 51.233 0.058 . 1 . . . A 219 ASN CA . 18142 1
144 . 1 1 16 16 ASN CB C 13 36.346 0.139 . 1 . . . A 219 ASN CB . 18142 1
145 . 1 1 16 16 ASN N N 15 124.282 0.111 . 1 . . . A 219 ASN N . 18142 1
146 . 1 1 16 16 ASN ND2 N 15 112.347 0.081 . 1 . . . A 219 ASN ND2 . 18142 1
147 . 1 1 17 17 ARG H H 1 8.074 0.008 . 1 . . . A 220 ARG H . 18142 1
148 . 1 1 17 17 ARG HA H 1 3.984 0.014 . 1 . . . A 220 ARG HA . 18142 1
149 . 1 1 17 17 ARG HB2 H 1 1.731 0.007 . 2 . . . A 220 ARG HB2 . 18142 1
150 . 1 1 17 17 ARG HB3 H 1 1.731 0.007 . 2 . . . A 220 ARG HB3 . 18142 1
151 . 1 1 17 17 ARG HG2 H 1 1.663 0.010 . 2 . . . A 220 ARG HG2 . 18142 1
152 . 1 1 17 17 ARG HG3 H 1 1.663 0.010 . 2 . . . A 220 ARG HG3 . 18142 1
153 . 1 1 17 17 ARG HD2 H 1 3.211 0.014 . 2 . . . A 220 ARG HD2 . 18142 1
154 . 1 1 17 17 ARG HD3 H 1 3.211 0.014 . 2 . . . A 220 ARG HD3 . 18142 1
155 . 1 1 17 17 ARG C C 13 175.619 0.034 . 1 . . . A 220 ARG C . 18142 1
156 . 1 1 17 17 ARG CA C 13 59.703 0.081 . 1 . . . A 220 ARG CA . 18142 1
157 . 1 1 17 17 ARG CB C 13 29.998 0.088 . 1 . . . A 220 ARG CB . 18142 1
158 . 1 1 17 17 ARG CG C 13 27.994 0.061 . 1 . . . A 220 ARG CG . 18142 1
159 . 1 1 17 17 ARG CD C 13 43.369 0.081 . 1 . . . A 220 ARG CD . 18142 1
160 . 1 1 17 17 ARG N N 15 119.114 0.100 . 1 . . . A 220 ARG N . 18142 1
161 . 1 1 18 18 GLU H H 1 7.479 0.008 . 1 . . . A 221 GLU H . 18142 1
162 . 1 1 18 18 GLU HA H 1 4.330 0.015 . 1 . . . A 221 GLU HA . 18142 1
163 . 1 1 18 18 GLU HB2 H 1 2.157 0.006 . 2 . . . A 221 GLU HB2 . 18142 1
164 . 1 1 18 18 GLU HB3 H 1 1.820 0.014 . 2 . . . A 221 GLU HB3 . 18142 1
165 . 1 1 18 18 GLU HG2 H 1 2.107 0.008 . 2 . . . A 221 GLU HG2 . 18142 1
166 . 1 1 18 18 GLU HG3 H 1 2.107 0.008 . 2 . . . A 221 GLU HG3 . 18142 1
167 . 1 1 18 18 GLU C C 13 178.806 0.057 . 1 . . . A 221 GLU C . 18142 1
168 . 1 1 18 18 GLU CA C 13 55.302 0.042 . 1 . . . A 221 GLU CA . 18142 1
169 . 1 1 18 18 GLU CB C 13 29.462 0.111 . 1 . . . A 221 GLU CB . 18142 1
170 . 1 1 18 18 GLU CG C 13 36.611 0.035 . 1 . . . A 221 GLU CG . 18142 1
171 . 1 1 18 18 GLU N N 15 116.768 0.072 . 1 . . . A 221 GLU N . 18142 1
172 . 1 1 19 19 LYS H H 1 8.141 0.007 . 1 . . . A 222 LYS H . 18142 1
173 . 1 1 19 19 LYS HA H 1 3.504 0.013 . 1 . . . A 222 LYS HA . 18142 1
174 . 1 1 19 19 LYS HB2 H 1 2.117 0.014 . 2 . . . A 222 LYS HB2 . 18142 1
175 . 1 1 19 19 LYS HB3 H 1 1.908 0.011 . 2 . . . A 222 LYS HB3 . 18142 1
176 . 1 1 19 19 LYS HG2 H 1 1.581 0.021 . 2 . . . A 222 LYS HG2 . 18142 1
177 . 1 1 19 19 LYS HG3 H 1 1.340 0.012 . 2 . . . A 222 LYS HG3 . 18142 1
178 . 1 1 19 19 LYS HD2 H 1 1.193 0.010 . 2 . . . A 222 LYS HD2 . 18142 1
179 . 1 1 19 19 LYS HD3 H 1 1.193 0.010 . 2 . . . A 222 LYS HD3 . 18142 1
180 . 1 1 19 19 LYS HE2 H 1 2.923 0.006 . 2 . . . A 222 LYS HE2 . 18142 1
181 . 1 1 19 19 LYS HE3 H 1 2.923 0.006 . 2 . . . A 222 LYS HE3 . 18142 1
182 . 1 1 19 19 LYS C C 13 178.780 0.039 . 1 . . . A 222 LYS C . 18142 1
183 . 1 1 19 19 LYS CA C 13 56.933 0.056 . 1 . . . A 222 LYS CA . 18142 1
184 . 1 1 19 19 LYS CB C 13 28.448 0.098 . 1 . . . A 222 LYS CB . 18142 1
185 . 1 1 19 19 LYS CG C 13 24.735 0.078 . 1 . . . A 222 LYS CG . 18142 1
186 . 1 1 19 19 LYS N N 15 113.528 0.102 . 1 . . . A 222 LYS N . 18142 1
187 . 1 1 20 20 LYS H H 1 7.704 0.009 . 1 . . . A 223 LYS H . 18142 1
188 . 1 1 20 20 LYS HA H 1 4.772 0.017 . 1 . . . A 223 LYS HA . 18142 1
189 . 1 1 20 20 LYS HB2 H 1 1.760 0.012 . 2 . . . A 223 LYS HB2 . 18142 1
190 . 1 1 20 20 LYS HD2 H 1 1.578 0.014 . 2 . . . A 223 LYS HD2 . 18142 1
191 . 1 1 20 20 LYS HD3 H 1 1.578 0.014 . 2 . . . A 223 LYS HD3 . 18142 1
192 . 1 1 20 20 LYS HE2 H 1 2.909 0.007 . 2 . . . A 223 LYS HE2 . 18142 1
193 . 1 1 20 20 LYS HE3 H 1 2.909 0.007 . 2 . . . A 223 LYS HE3 . 18142 1
194 . 1 1 20 20 LYS C C 13 180.241 0.000 . 1 . . . A 223 LYS C . 18142 1
195 . 1 1 20 20 LYS CA C 13 53.025 0.107 . 1 . . . A 223 LYS CA . 18142 1
196 . 1 1 20 20 LYS CB C 13 33.783 0.106 . 1 . . . A 223 LYS CB . 18142 1
197 . 1 1 20 20 LYS CD C 13 28.860 0.046 . 1 . . . A 223 LYS CD . 18142 1
198 . 1 1 20 20 LYS N N 15 118.859 0.103 . 1 . . . A 223 LYS N . 18142 1
199 . 1 1 21 21 PRO HA H 1 4.170 0.019 . 1 . . . A 224 PRO HA . 18142 1
200 . 1 1 21 21 PRO HB2 H 1 2.213 0.016 . 2 . . . A 224 PRO HB2 . 18142 1
201 . 1 1 21 21 PRO HB3 H 1 1.804 0.016 . 2 . . . A 224 PRO HB3 . 18142 1
202 . 1 1 21 21 PRO HG2 H 1 2.029 0.013 . 1 . . . A 224 PRO HG2 . 18142 1
203 . 1 1 21 21 PRO HG3 H 1 2.029 0.013 . 1 . . . A 224 PRO HG3 . 18142 1
204 . 1 1 21 21 PRO HD2 H 1 3.726 0.013 . 2 . . . A 224 PRO HD2 . 18142 1
205 . 1 1 21 21 PRO HD3 H 1 3.539 0.009 . 2 . . . A 224 PRO HD3 . 18142 1
206 . 1 1 21 21 PRO CA C 13 63.143 0.062 . 1 . . . A 224 PRO CA . 18142 1
207 . 1 1 21 21 PRO CB C 13 31.879 0.193 . 1 . . . A 224 PRO CB . 18142 1
208 . 1 1 21 21 PRO CG C 13 27.690 0.099 . 1 . . . A 224 PRO CG . 18142 1
209 . 1 1 21 21 PRO CD C 13 50.224 0.103 . 1 . . . A 224 PRO CD . 18142 1
210 . 1 1 22 22 GLU H H 1 8.153 0.010 . 1 . . . A 225 GLU H . 18142 1
211 . 1 1 22 22 GLU HA H 1 4.099 0.012 . 1 . . . A 225 GLU HA . 18142 1
212 . 1 1 22 22 GLU HB2 H 1 1.898 0.002 . 2 . . . A 225 GLU HB2 . 18142 1
213 . 1 1 22 22 GLU HB3 H 1 1.898 0.002 . 2 . . . A 225 GLU HB3 . 18142 1
214 . 1 1 22 22 GLU HG2 H 1 2.671 0.015 . 2 . . . A 225 GLU HG2 . 18142 1
215 . 1 1 22 22 GLU HG3 H 1 2.388 0.017 . 2 . . . A 225 GLU HG3 . 18142 1
216 . 1 1 22 22 GLU C C 13 180.423 0.034 . 1 . . . A 225 GLU C . 18142 1
217 . 1 1 22 22 GLU CA C 13 56.664 0.070 . 1 . . . A 225 GLU CA . 18142 1
218 . 1 1 22 22 GLU CB C 13 31.525 0.060 . 1 . . . A 225 GLU CB . 18142 1
219 . 1 1 22 22 GLU CG C 13 35.174 0.141 . 1 . . . A 225 GLU CG . 18142 1
220 . 1 1 22 22 GLU N N 15 124.417 0.105 . 1 . . . A 225 GLU N . 18142 1
221 . 1 1 23 23 GLU H H 1 8.331 0.011 . 1 . . . A 226 GLU H . 18142 1
222 . 1 1 23 23 GLU HA H 1 4.095 0.011 . 1 . . . A 226 GLU HA . 18142 1
223 . 1 1 23 23 GLU HB2 H 1 1.965 0.010 . 2 . . . A 226 GLU HB2 . 18142 1
224 . 1 1 23 23 GLU HB3 H 1 1.965 0.010 . 2 . . . A 226 GLU HB3 . 18142 1
225 . 1 1 23 23 GLU HG2 H 1 2.152 0.012 . 2 . . . A 226 GLU HG2 . 18142 1
226 . 1 1 23 23 GLU HG3 H 1 2.152 0.012 . 2 . . . A 226 GLU HG3 . 18142 1
227 . 1 1 23 23 GLU C C 13 178.924 0.054 . 1 . . . A 226 GLU C . 18142 1
228 . 1 1 23 23 GLU CA C 13 56.785 0.054 . 1 . . . A 226 GLU CA . 18142 1
229 . 1 1 23 23 GLU CB C 13 30.105 0.055 . 1 . . . A 226 GLU CB . 18142 1
230 . 1 1 23 23 GLU CG C 13 35.967 0.067 . 1 . . . A 226 GLU CG . 18142 1
231 . 1 1 23 23 GLU N N 15 124.253 0.118 . 1 . . . A 226 GLU N . 18142 1
232 . 1 1 24 24 LEU H H 1 8.134 0.013 . 1 . . . A 227 LEU H . 18142 1
233 . 1 1 24 24 LEU HA H 1 4.407 0.012 . 1 . . . A 227 LEU HA . 18142 1
234 . 1 1 24 24 LEU HB2 H 1 1.508 0.016 . 2 . . . A 227 LEU HB2 . 18142 1
235 . 1 1 24 24 LEU HB3 H 1 0.972 0.012 . 2 . . . A 227 LEU HB3 . 18142 1
236 . 1 1 24 24 LEU HG H 1 1.235 0.012 . 1 . . . A 227 LEU HG . 18142 1
237 . 1 1 24 24 LEU HD11 H 1 0.562 0.012 . 2 . . . A 227 LEU HD11 . 18142 1
238 . 1 1 24 24 LEU HD12 H 1 0.562 0.012 . 2 . . . A 227 LEU HD12 . 18142 1
239 . 1 1 24 24 LEU HD13 H 1 0.562 0.012 . 2 . . . A 227 LEU HD13 . 18142 1
240 . 1 1 24 24 LEU HD21 H 1 -0.065 0.011 . 2 . . . A 227 LEU HD21 . 18142 1
241 . 1 1 24 24 LEU HD22 H 1 -0.065 0.011 . 2 . . . A 227 LEU HD22 . 18142 1
242 . 1 1 24 24 LEU HD23 H 1 -0.065 0.011 . 2 . . . A 227 LEU HD23 . 18142 1
243 . 1 1 24 24 LEU C C 13 175.875 0.062 . 1 . . . A 227 LEU C . 18142 1
244 . 1 1 24 24 LEU CA C 13 53.774 0.087 . 1 . . . A 227 LEU CA . 18142 1
245 . 1 1 24 24 LEU CB C 13 43.487 0.087 . 1 . . . A 227 LEU CB . 18142 1
246 . 1 1 24 24 LEU CD1 C 13 25.776 0.017 . 2 . . . A 227 LEU CD1 . 18142 1
247 . 1 1 24 24 LEU CD2 C 13 23.599 0.026 . 2 . . . A 227 LEU CD2 . 18142 1
248 . 1 1 24 24 LEU N N 15 116.619 0.060 . 1 . . . A 227 LEU N . 18142 1
249 . 1 1 25 25 ILE H H 1 8.532 0.006 . 1 . . . A 228 ILE H . 18142 1
250 . 1 1 25 25 ILE HA H 1 4.328 0.012 . 1 . . . A 228 ILE HA . 18142 1
251 . 1 1 25 25 ILE HB H 1 1.315 0.012 . 1 . . . A 228 ILE HB . 18142 1
252 . 1 1 25 25 ILE HG12 H 1 0.988 0.014 . 2 . . . A 228 ILE HG12 . 18142 1
253 . 1 1 25 25 ILE HG13 H 1 0.816 0.016 . 2 . . . A 228 ILE HG13 . 18142 1
254 . 1 1 25 25 ILE HG21 H 1 0.214 0.012 . 1 . . . A 228 ILE HG21 . 18142 1
255 . 1 1 25 25 ILE HG22 H 1 0.214 0.012 . 1 . . . A 228 ILE HG22 . 18142 1
256 . 1 1 25 25 ILE HG23 H 1 0.214 0.012 . 1 . . . A 228 ILE HG23 . 18142 1
257 . 1 1 25 25 ILE HD11 H 1 0.209 0.012 . 1 . . . A 228 ILE HD11 . 18142 1
258 . 1 1 25 25 ILE HD12 H 1 0.209 0.012 . 1 . . . A 228 ILE HD12 . 18142 1
259 . 1 1 25 25 ILE HD13 H 1 0.209 0.012 . 1 . . . A 228 ILE HD13 . 18142 1
260 . 1 1 25 25 ILE C C 13 178.208 0.056 . 1 . . . A 228 ILE C . 18142 1
261 . 1 1 25 25 ILE CA C 13 59.563 0.088 . 1 . . . A 228 ILE CA . 18142 1
262 . 1 1 25 25 ILE CB C 13 38.786 0.174 . 1 . . . A 228 ILE CB . 18142 1
263 . 1 1 25 25 ILE CG1 C 13 26.730 0.082 . 1 . . . A 228 ILE CG1 . 18142 1
264 . 1 1 25 25 ILE CG2 C 13 16.726 0.024 . 1 . . . A 228 ILE CG2 . 18142 1
265 . 1 1 25 25 ILE CD1 C 13 12.712 0.037 . 1 . . . A 228 ILE CD1 . 18142 1
266 . 1 1 25 25 ILE N N 15 121.137 0.101 . 1 . . . A 228 ILE N . 18142 1
267 . 1 1 26 26 SER H H 1 8.551 0.014 . 1 . . . A 229 SER H . 18142 1
268 . 1 1 26 26 SER HA H 1 5.441 0.017 . 1 . . . A 229 SER HA . 18142 1
269 . 1 1 26 26 SER HB2 H 1 3.627 0.015 . 2 . . . A 229 SER HB2 . 18142 1
270 . 1 1 26 26 SER HB3 H 1 3.393 0.014 . 2 . . . A 229 SER HB3 . 18142 1
271 . 1 1 26 26 SER C C 13 180.829 0.045 . 1 . . . A 229 SER C . 18142 1
272 . 1 1 26 26 SER CA C 13 57.125 0.049 . 1 . . . A 229 SER CA . 18142 1
273 . 1 1 26 26 SER CB C 13 65.532 0.072 . 1 . . . A 229 SER CB . 18142 1
274 . 1 1 26 26 SER N N 15 118.669 0.059 . 1 . . . A 229 SER N . 18142 1
275 . 1 1 27 27 CYS H H 1 9.173 0.007 . 1 . . . A 230 CYS H . 18142 1
276 . 1 1 27 27 CYS HA H 1 4.395 0.016 . 1 . . . A 230 CYS HA . 18142 1
277 . 1 1 27 27 CYS HB2 H 1 3.349 0.016 . 2 . . . A 230 CYS HB2 . 18142 1
278 . 1 1 27 27 CYS HB3 H 1 2.740 0.019 . 2 . . . A 230 CYS HB3 . 18142 1
279 . 1 1 27 27 CYS C C 13 175.619 0.057 . 1 . . . A 230 CYS C . 18142 1
280 . 1 1 27 27 CYS CA C 13 59.416 0.070 . 1 . . . A 230 CYS CA . 18142 1
281 . 1 1 27 27 CYS CB C 13 30.642 0.155 . 1 . . . A 230 CYS CB . 18142 1
282 . 1 1 27 27 CYS N N 15 127.734 0.100 . 1 . . . A 230 CYS N . 18142 1
283 . 1 1 28 28 ALA H H 1 9.264 0.012 . 1 . . . A 231 ALA H . 18142 1
284 . 1 1 28 28 ALA HA H 1 4.107 0.012 . 1 . . . A 231 ALA HA . 18142 1
285 . 1 1 28 28 ALA HB1 H 1 1.322 0.012 . 1 . . . A 231 ALA HB1 . 18142 1
286 . 1 1 28 28 ALA HB2 H 1 1.322 0.012 . 1 . . . A 231 ALA HB2 . 18142 1
287 . 1 1 28 28 ALA HB3 H 1 1.322 0.012 . 1 . . . A 231 ALA HB3 . 18142 1
288 . 1 1 28 28 ALA C C 13 176.556 0.041 . 1 . . . A 231 ALA C . 18142 1
289 . 1 1 28 28 ALA CA C 13 54.665 0.104 . 1 . . . A 231 ALA CA . 18142 1
290 . 1 1 28 28 ALA CB C 13 19.545 0.108 . 1 . . . A 231 ALA CB . 18142 1
291 . 1 1 28 28 ALA N N 15 134.201 0.200 . 1 . . . A 231 ALA N . 18142 1
292 . 1 1 29 29 ASP H H 1 8.878 0.005 . 1 . . . A 232 ASP H . 18142 1
293 . 1 1 29 29 ASP HA H 1 4.833 0.016 . 1 . . . A 232 ASP HA . 18142 1
294 . 1 1 29 29 ASP HB2 H 1 2.908 0.011 . 2 . . . A 232 ASP HB2 . 18142 1
295 . 1 1 29 29 ASP HB3 H 1 2.653 0.019 . 2 . . . A 232 ASP HB3 . 18142 1
296 . 1 1 29 29 ASP C C 13 176.623 0.055 . 1 . . . A 232 ASP C . 18142 1
297 . 1 1 29 29 ASP CA C 13 56.777 0.126 . 1 . . . A 232 ASP CA . 18142 1
298 . 1 1 29 29 ASP CB C 13 43.468 0.084 . 1 . . . A 232 ASP CB . 18142 1
299 . 1 1 29 29 ASP N N 15 118.648 0.094 . 1 . . . A 232 ASP N . 18142 1
300 . 1 1 30 30 CYS H H 1 8.462 0.008 . 1 . . . A 233 CYS H . 18142 1
301 . 1 1 30 30 CYS HA H 1 4.907 0.018 . 1 . . . A 233 CYS HA . 18142 1
302 . 1 1 30 30 CYS HB2 H 1 3.119 0.019 . 2 . . . A 233 CYS HB2 . 18142 1
303 . 1 1 30 30 CYS HB3 H 1 2.505 0.012 . 2 . . . A 233 CYS HB3 . 18142 1
304 . 1 1 30 30 CYS C C 13 176.778 0.027 . 1 . . . A 233 CYS C . 18142 1
305 . 1 1 30 30 CYS CA C 13 59.007 0.066 . 1 . . . A 233 CYS CA . 18142 1
306 . 1 1 30 30 CYS CB C 13 32.707 0.079 . 1 . . . A 233 CYS CB . 18142 1
307 . 1 1 30 30 CYS N N 15 119.116 0.078 . 1 . . . A 233 CYS N . 18142 1
308 . 1 1 31 31 GLY H H 1 7.611 0.011 . 1 . . . A 234 GLY H . 18142 1
309 . 1 1 31 31 GLY HA2 H 1 4.166 0.015 . 2 . . . A 234 GLY HA2 . 18142 1
310 . 1 1 31 31 GLY HA3 H 1 3.818 0.008 . 2 . . . A 234 GLY HA3 . 18142 1
311 . 1 1 31 31 GLY C C 13 180.408 0.012 . 1 . . . A 234 GLY C . 18142 1
312 . 1 1 31 31 GLY CA C 13 46.126 0.087 . 1 . . . A 234 GLY CA . 18142 1
313 . 1 1 31 31 GLY N N 15 111.890 0.106 . 1 . . . A 234 GLY N . 18142 1
314 . 1 1 32 32 ASN H H 1 9.045 0.007 . 1 . . . A 235 ASN H . 18142 1
315 . 1 1 32 32 ASN HA H 1 4.658 0.016 . 1 . . . A 235 ASN HA . 18142 1
316 . 1 1 32 32 ASN HB2 H 1 3.087 0.015 . 2 . . . A 235 ASN HB2 . 18142 1
317 . 1 1 32 32 ASN HB3 H 1 2.705 0.018 . 2 . . . A 235 ASN HB3 . 18142 1
318 . 1 1 32 32 ASN HD21 H 1 7.783 0.004 . 2 . . . A 235 ASN HD21 . 18142 1
319 . 1 1 32 32 ASN HD22 H 1 6.722 0.012 . 2 . . . A 235 ASN HD22 . 18142 1
320 . 1 1 32 32 ASN C C 13 177.177 0.031 . 1 . . . A 235 ASN C . 18142 1
321 . 1 1 32 32 ASN CA C 13 54.845 0.083 . 1 . . . A 235 ASN CA . 18142 1
322 . 1 1 32 32 ASN CB C 13 39.021 0.042 . 1 . . . A 235 ASN CB . 18142 1
323 . 1 1 32 32 ASN N N 15 122.613 0.128 . 1 . . . A 235 ASN N . 18142 1
324 . 1 1 32 32 ASN ND2 N 15 112.606 0.048 . 1 . . . A 235 ASN ND2 . 18142 1
325 . 1 1 33 33 SER H H 1 8.878 0.008 . 1 . . . A 236 SER H . 18142 1
326 . 1 1 33 33 SER HA H 1 6.012 0.022 . 1 . . . A 236 SER HA . 18142 1
327 . 1 1 33 33 SER HB2 H 1 3.769 0.013 . 2 . . . A 236 SER HB2 . 18142 1
328 . 1 1 33 33 SER HB3 H 1 3.534 0.015 . 2 . . . A 236 SER HB3 . 18142 1
329 . 1 1 33 33 SER C C 13 180.053 0.045 . 1 . . . A 236 SER C . 18142 1
330 . 1 1 33 33 SER CA C 13 57.368 0.067 . 1 . . . A 236 SER CA . 18142 1
331 . 1 1 33 33 SER CB C 13 66.815 0.088 . 1 . . . A 236 SER CB . 18142 1
332 . 1 1 33 33 SER N N 15 118.377 0.108 . 1 . . . A 236 SER N . 18142 1
333 . 1 1 34 34 GLY H H 1 8.899 0.007 . 1 . . . A 237 GLY H . 18142 1
334 . 1 1 34 34 GLY HA2 H 1 5.512 0.008 . 2 . . . A 237 GLY HA2 . 18142 1
335 . 1 1 34 34 GLY HA3 H 1 3.408 0.019 . 2 . . . A 237 GLY HA3 . 18142 1
336 . 1 1 34 34 GLY C C 13 180.702 0.058 . 1 . . . A 237 GLY C . 18142 1
337 . 1 1 34 34 GLY CA C 13 44.835 0.071 . 1 . . . A 237 GLY CA . 18142 1
338 . 1 1 34 34 GLY N N 15 106.459 0.175 . 1 . . . A 237 GLY N . 18142 1
339 . 1 1 35 35 HIS H H 1 8.758 0.007 . 1 . . . A 238 HIS H . 18142 1
340 . 1 1 35 35 HIS HA H 1 4.979 0.019 . 1 . . . A 238 HIS HA . 18142 1
341 . 1 1 35 35 HIS HB2 H 1 3.378 0.013 . 2 . . . A 238 HIS HB2 . 18142 1
342 . 1 1 35 35 HIS HB3 H 1 3.296 0.017 . 2 . . . A 238 HIS HB3 . 18142 1
343 . 1 1 35 35 HIS HD2 H 1 7.317 0.012 . 1 . . . A 238 HIS HD2 . 18142 1
344 . 1 1 35 35 HIS C C 13 178.842 0.000 . 1 . . . A 238 HIS C . 18142 1
345 . 1 1 35 35 HIS CA C 13 56.387 0.062 . 1 . . . A 238 HIS CA . 18142 1
346 . 1 1 35 35 HIS CB C 13 30.567 0.044 . 1 . . . A 238 HIS CB . 18142 1
347 . 1 1 35 35 HIS N N 15 124.158 0.154 . 1 . . . A 238 HIS N . 18142 1
348 . 1 1 36 36 PRO HA H 1 3.645 0.017 . 1 . . . A 239 PRO HA . 18142 1
349 . 1 1 36 36 PRO HB2 H 1 2.582 0.011 . 2 . . . A 239 PRO HB2 . 18142 1
350 . 1 1 36 36 PRO HB3 H 1 2.582 0.011 . 2 . . . A 239 PRO HB3 . 18142 1
351 . 1 1 36 36 PRO HG2 H 1 2.050 0.011 . 2 . . . A 239 PRO HG2 . 18142 1
352 . 1 1 36 36 PRO HG3 H 1 2.050 0.011 . 2 . . . A 239 PRO HG3 . 18142 1
353 . 1 1 36 36 PRO CA C 13 66.598 0.054 . 1 . . . A 239 PRO CA . 18142 1
354 . 1 1 36 36 PRO CB C 13 31.311 0.081 . 1 . . . A 239 PRO CB . 18142 1
355 . 1 1 37 37 SER H H 1 9.455 0.007 . 1 . . . A 240 SER H . 18142 1
356 . 1 1 37 37 SER HA H 1 4.080 0.014 . 1 . . . A 240 SER HA . 18142 1
357 . 1 1 37 37 SER HB2 H 1 3.715 0.018 . 1 . . . A 240 SER HB2 . 18142 1
358 . 1 1 37 37 SER HB3 H 1 3.715 0.018 . 1 . . . A 240 SER HB3 . 18142 1
359 . 1 1 37 37 SER C C 13 174.410 0.010 . 1 . . . A 240 SER C . 18142 1
360 . 1 1 37 37 SER CA C 13 61.053 0.201 . 1 . . . A 240 SER CA . 18142 1
361 . 1 1 37 37 SER N N 15 112.141 0.147 . 1 . . . A 240 SER N . 18142 1
362 . 1 1 38 38 CYS H H 1 7.098 0.007 . 1 . . . A 241 CYS H . 18142 1
363 . 1 1 38 38 CYS HA H 1 3.916 0.016 . 1 . . . A 241 CYS HA . 18142 1
364 . 1 1 38 38 CYS HB2 H 1 3.053 0.023 . 2 . . . A 241 CYS HB2 . 18142 1
365 . 1 1 38 38 CYS HB3 H 1 2.697 0.015 . 2 . . . A 241 CYS HB3 . 18142 1
366 . 1 1 38 38 CYS C C 13 177.170 0.000 . 1 . . . A 241 CYS C . 18142 1
367 . 1 1 38 38 CYS CA C 13 63.436 0.091 . 1 . . . A 241 CYS CA . 18142 1
368 . 1 1 38 38 CYS CB C 13 29.452 0.089 . 1 . . . A 241 CYS CB . 18142 1
369 . 1 1 38 38 CYS N N 15 125.662 0.064 . 1 . . . A 241 CYS N . 18142 1
370 . 1 1 39 39 LEU H H 1 7.540 0.009 . 1 . . . A 242 LEU H . 18142 1
371 . 1 1 39 39 LEU HA H 1 3.254 0.017 . 1 . . . A 242 LEU HA . 18142 1
372 . 1 1 39 39 LEU HB2 H 1 0.688 0.018 . 2 . . . A 242 LEU HB2 . 18142 1
373 . 1 1 39 39 LEU HB3 H 1 0.279 0.019 . 2 . . . A 242 LEU HB3 . 18142 1
374 . 1 1 39 39 LEU HG H 1 -0.040 0.008 . 1 . . . A 242 LEU HG . 18142 1
375 . 1 1 39 39 LEU C C 13 178.690 0.037 . 1 . . . A 242 LEU C . 18142 1
376 . 1 1 39 39 LEU CA C 13 55.586 0.084 . 1 . . . A 242 LEU CA . 18142 1
377 . 1 1 39 39 LEU CB C 13 41.140 0.091 . 1 . . . A 242 LEU CB . 18142 1
378 . 1 1 39 39 LEU CG C 13 24.981 0.000 . 1 . . . A 242 LEU CG . 18142 1
379 . 1 1 39 39 LEU N N 15 119.600 0.058 . 1 . . . A 242 LEU N . 18142 1
380 . 1 1 40 40 LYS H H 1 7.341 0.007 . 1 . . . A 243 LYS H . 18142 1
381 . 1 1 40 40 LYS HA H 1 3.681 0.014 . 1 . . . A 243 LYS HA . 18142 1
382 . 1 1 40 40 LYS HB2 H 1 2.111 0.019 . 2 . . . A 243 LYS HB2 . 18142 1
383 . 1 1 40 40 LYS HB3 H 1 1.881 0.018 . 2 . . . A 243 LYS HB3 . 18142 1
384 . 1 1 40 40 LYS HG2 H 1 1.188 0.014 . 2 . . . A 243 LYS HG2 . 18142 1
385 . 1 1 40 40 LYS HG3 H 1 1.188 0.014 . 2 . . . A 243 LYS HG3 . 18142 1
386 . 1 1 40 40 LYS HD2 H 1 1.591 0.015 . 2 . . . A 243 LYS HD2 . 18142 1
387 . 1 1 40 40 LYS HD3 H 1 1.591 0.015 . 2 . . . A 243 LYS HD3 . 18142 1
388 . 1 1 40 40 LYS HE2 H 1 2.927 0.011 . 2 . . . A 243 LYS HE2 . 18142 1
389 . 1 1 40 40 LYS HE3 H 1 2.927 0.011 . 2 . . . A 243 LYS HE3 . 18142 1
390 . 1 1 40 40 LYS C C 13 177.204 0.057 . 1 . . . A 243 LYS C . 18142 1
391 . 1 1 40 40 LYS CA C 13 56.885 0.075 . 1 . . . A 243 LYS CA . 18142 1
392 . 1 1 40 40 LYS CB C 13 28.150 0.100 . 1 . . . A 243 LYS CB . 18142 1
393 . 1 1 40 40 LYS CG C 13 24.846 0.155 . 1 . . . A 243 LYS CG . 18142 1
394 . 1 1 40 40 LYS CE C 13 42.010 0.045 . 1 . . . A 243 LYS CE . 18142 1
395 . 1 1 40 40 LYS N N 15 111.997 0.101 . 1 . . . A 243 LYS N . 18142 1
396 . 1 1 41 41 PHE H H 1 7.799 0.007 . 1 . . . A 244 PHE H . 18142 1
397 . 1 1 41 41 PHE HA H 1 4.912 0.018 . 1 . . . A 244 PHE HA . 18142 1
398 . 1 1 41 41 PHE HB2 H 1 2.934 0.027 . 2 . . . A 244 PHE HB2 . 18142 1
399 . 1 1 41 41 PHE HB3 H 1 2.812 0.018 . 2 . . . A 244 PHE HB3 . 18142 1
400 . 1 1 41 41 PHE HD1 H 1 6.707 0.012 . 3 . . . A 244 PHE HD1 . 18142 1
401 . 1 1 41 41 PHE HD2 H 1 6.707 0.012 . 3 . . . A 244 PHE HD2 . 18142 1
402 . 1 1 41 41 PHE HE1 H 1 6.827 0.014 . 3 . . . A 244 PHE HE1 . 18142 1
403 . 1 1 41 41 PHE HE2 H 1 6.827 0.014 . 3 . . . A 244 PHE HE2 . 18142 1
404 . 1 1 41 41 PHE C C 13 176.599 0.061 . 1 . . . A 244 PHE C . 18142 1
405 . 1 1 41 41 PHE CA C 13 53.419 0.090 . 1 . . . A 244 PHE CA . 18142 1
406 . 1 1 41 41 PHE CB C 13 38.367 0.104 . 1 . . . A 244 PHE CB . 18142 1
407 . 1 1 41 41 PHE N N 15 118.379 0.124 . 1 . . . A 244 PHE N . 18142 1
408 . 1 1 42 42 SER H H 1 8.507 0.015 . 1 . . . A 245 SER H . 18142 1
409 . 1 1 42 42 SER HA H 1 4.694 0.008 . 1 . . . A 245 SER HA . 18142 1
410 . 1 1 42 42 SER HB2 H 1 4.400 0.017 . 2 . . . A 245 SER HB2 . 18142 1
411 . 1 1 42 42 SER HB3 H 1 4.092 0.017 . 2 . . . A 245 SER HB3 . 18142 1
412 . 1 1 42 42 SER C C 13 179.449 0.000 . 1 . . . A 245 SER C . 18142 1
413 . 1 1 42 42 SER CA C 13 56.382 0.054 . 1 . . . A 245 SER CA . 18142 1
414 . 1 1 42 42 SER CB C 13 62.474 0.082 . 1 . . . A 245 SER CB . 18142 1
415 . 1 1 42 42 SER N N 15 120.314 0.113 . 1 . . . A 245 SER N . 18142 1
416 . 1 1 43 43 PRO HA H 1 4.237 0.012 . 1 . . . A 246 PRO HA . 18142 1
417 . 1 1 43 43 PRO HB2 H 1 2.367 0.015 . 2 . . . A 246 PRO HB2 . 18142 1
418 . 1 1 43 43 PRO HB3 H 1 1.885 0.018 . 2 . . . A 246 PRO HB3 . 18142 1
419 . 1 1 43 43 PRO HG2 H 1 2.196 0.013 . 2 . . . A 246 PRO HG2 . 18142 1
420 . 1 1 43 43 PRO HG3 H 1 1.982 0.010 . 2 . . . A 246 PRO HG3 . 18142 1
421 . 1 1 43 43 PRO HD2 H 1 3.916 0.011 . 2 . . . A 246 PRO HD2 . 18142 1
422 . 1 1 43 43 PRO HD3 H 1 3.916 0.011 . 2 . . . A 246 PRO HD3 . 18142 1
423 . 1 1 43 43 PRO C C 13 175.720 1.403 . 1 . . . A 246 PRO C . 18142 1
424 . 1 1 43 43 PRO CA C 13 66.068 0.038 . 1 . . . A 246 PRO CA . 18142 1
425 . 1 1 43 43 PRO CB C 13 31.676 0.128 . 1 . . . A 246 PRO CB . 18142 1
426 . 1 1 43 43 PRO CD C 13 50.560 0.046 . 1 . . . A 246 PRO CD . 18142 1
427 . 1 1 44 44 GLU H H 1 8.670 0.011 . 1 . . . A 247 GLU H . 18142 1
428 . 1 1 44 44 GLU HA H 1 3.947 0.014 . 1 . . . A 247 GLU HA . 18142 1
429 . 1 1 44 44 GLU HB2 H 1 2.000 0.020 . 2 . . . A 247 GLU HB2 . 18142 1
430 . 1 1 44 44 GLU HB3 H 1 1.883 0.012 . 2 . . . A 247 GLU HB3 . 18142 1
431 . 1 1 44 44 GLU HG2 H 1 2.418 0.011 . 2 . . . A 247 GLU HG2 . 18142 1
432 . 1 1 44 44 GLU HG3 H 1 2.215 0.011 . 2 . . . A 247 GLU HG3 . 18142 1
433 . 1 1 44 44 GLU C C 13 174.525 0.049 . 1 . . . A 247 GLU C . 18142 1
434 . 1 1 44 44 GLU CA C 13 60.126 0.068 . 1 . . . A 247 GLU CA . 18142 1
435 . 1 1 44 44 GLU CB C 13 28.702 0.107 . 1 . . . A 247 GLU CB . 18142 1
436 . 1 1 44 44 GLU CG C 13 37.011 0.066 . 1 . . . A 247 GLU CG . 18142 1
437 . 1 1 44 44 GLU N N 15 116.661 0.093 . 1 . . . A 247 GLU N . 18142 1
438 . 1 1 45 45 LEU H H 1 7.775 0.009 . 1 . . . A 248 LEU H . 18142 1
439 . 1 1 45 45 LEU HA H 1 4.034 0.007 . 1 . . . A 248 LEU HA . 18142 1
440 . 1 1 45 45 LEU HB2 H 1 1.559 0.022 . 2 . . . A 248 LEU HB2 . 18142 1
441 . 1 1 45 45 LEU HB3 H 1 1.397 0.012 . 2 . . . A 248 LEU HB3 . 18142 1
442 . 1 1 45 45 LEU HG H 1 0.723 0.025 . 1 . . . A 248 LEU HG . 18142 1
443 . 1 1 45 45 LEU HD11 H 1 0.470 0.013 . 2 . . . A 248 LEU HD11 . 18142 1
444 . 1 1 45 45 LEU HD12 H 1 0.470 0.013 . 2 . . . A 248 LEU HD12 . 18142 1
445 . 1 1 45 45 LEU HD13 H 1 0.470 0.013 . 2 . . . A 248 LEU HD13 . 18142 1
446 . 1 1 45 45 LEU HD21 H 1 0.154 0.016 . 2 . . . A 248 LEU HD21 . 18142 1
447 . 1 1 45 45 LEU HD22 H 1 0.154 0.016 . 2 . . . A 248 LEU HD22 . 18142 1
448 . 1 1 45 45 LEU HD23 H 1 0.154 0.016 . 2 . . . A 248 LEU HD23 . 18142 1
449 . 1 1 45 45 LEU C C 13 175.452 0.045 . 1 . . . A 248 LEU C . 18142 1
450 . 1 1 45 45 LEU CA C 13 57.924 0.097 . 1 . . . A 248 LEU CA . 18142 1
451 . 1 1 45 45 LEU CB C 13 41.611 0.089 . 1 . . . A 248 LEU CB . 18142 1
452 . 1 1 45 45 LEU CG C 13 26.782 0.111 . 1 . . . A 248 LEU CG . 18142 1
453 . 1 1 45 45 LEU CD1 C 13 24.803 0.158 . 2 . . . A 248 LEU CD1 . 18142 1
454 . 1 1 45 45 LEU CD2 C 13 26.866 0.038 . 2 . . . A 248 LEU CD2 . 18142 1
455 . 1 1 45 45 LEU N N 15 123.718 0.107 . 1 . . . A 248 LEU N . 18142 1
456 . 1 1 46 46 THR H H 1 8.117 0.009 . 1 . . . A 249 THR H . 18142 1
457 . 1 1 46 46 THR HA H 1 4.284 0.017 . 1 . . . A 249 THR HA . 18142 1
458 . 1 1 46 46 THR HB H 1 3.458 0.008 . 1 . . . A 249 THR HB . 18142 1
459 . 1 1 46 46 THR HG21 H 1 1.044 0.017 . 1 . . . A 249 THR HG21 . 18142 1
460 . 1 1 46 46 THR HG22 H 1 1.044 0.017 . 1 . . . A 249 THR HG22 . 18142 1
461 . 1 1 46 46 THR HG23 H 1 1.044 0.017 . 1 . . . A 249 THR HG23 . 18142 1
462 . 1 1 46 46 THR C C 13 178.469 0.000 . 1 . . . A 249 THR C . 18142 1
463 . 1 1 46 46 THR CA C 13 68.032 0.004 . 1 . . . A 249 THR CA . 18142 1
464 . 1 1 46 46 THR CB C 13 67.965 0.068 . 1 . . . A 249 THR CB . 18142 1
465 . 1 1 46 46 THR CG2 C 13 21.892 0.006 . 1 . . . A 249 THR CG2 . 18142 1
466 . 1 1 46 46 THR N N 15 115.509 0.108 . 1 . . . A 249 THR N . 18142 1
467 . 1 1 47 47 VAL H H 1 7.192 0.005 . 1 . . . A 250 VAL H . 18142 1
468 . 1 1 47 47 VAL HA H 1 3.495 0.019 . 1 . . . A 250 VAL HA . 18142 1
469 . 1 1 47 47 VAL HB H 1 2.046 0.015 . 1 . . . A 250 VAL HB . 18142 1
470 . 1 1 47 47 VAL HG11 H 1 1.033 0.016 . 2 . . . A 250 VAL HG11 . 18142 1
471 . 1 1 47 47 VAL HG12 H 1 1.033 0.016 . 2 . . . A 250 VAL HG12 . 18142 1
472 . 1 1 47 47 VAL HG13 H 1 1.033 0.016 . 2 . . . A 250 VAL HG13 . 18142 1
473 . 1 1 47 47 VAL HG21 H 1 0.894 0.012 . 2 . . . A 250 VAL HG21 . 18142 1
474 . 1 1 47 47 VAL HG22 H 1 0.894 0.012 . 2 . . . A 250 VAL HG22 . 18142 1
475 . 1 1 47 47 VAL HG23 H 1 0.894 0.012 . 2 . . . A 250 VAL HG23 . 18142 1
476 . 1 1 47 47 VAL C C 13 175.032 0.037 . 1 . . . A 250 VAL C . 18142 1
477 . 1 1 47 47 VAL CA C 13 66.232 0.068 . 1 . . . A 250 VAL CA . 18142 1
478 . 1 1 47 47 VAL CB C 13 31.938 0.125 . 1 . . . A 250 VAL CB . 18142 1
479 . 1 1 47 47 VAL CG1 C 13 22.523 0.124 . 2 . . . A 250 VAL CG1 . 18142 1
480 . 1 1 47 47 VAL CG2 C 13 21.183 0.032 . 2 . . . A 250 VAL CG2 . 18142 1
481 . 1 1 47 47 VAL N N 15 117.059 0.041 . 1 . . . A 250 VAL N . 18142 1
482 . 1 1 48 48 ARG H H 1 7.274 0.010 . 1 . . . A 251 ARG H . 18142 1
483 . 1 1 48 48 ARG HA H 1 4.032 0.009 . 1 . . . A 251 ARG HA . 18142 1
484 . 1 1 48 48 ARG HB2 H 1 1.994 0.021 . 2 . . . A 251 ARG HB2 . 18142 1
485 . 1 1 48 48 ARG HB3 H 1 1.798 0.013 . 2 . . . A 251 ARG HB3 . 18142 1
486 . 1 1 48 48 ARG HG2 H 1 1.761 0.009 . 2 . . . A 251 ARG HG2 . 18142 1
487 . 1 1 48 48 ARG HG3 H 1 1.627 0.011 . 2 . . . A 251 ARG HG3 . 18142 1
488 . 1 1 48 48 ARG HD2 H 1 3.223 0.013 . 2 . . . A 251 ARG HD2 . 18142 1
489 . 1 1 48 48 ARG HD3 H 1 3.162 0.012 . 2 . . . A 251 ARG HD3 . 18142 1
490 . 1 1 48 48 ARG C C 13 173.623 0.042 . 1 . . . A 251 ARG C . 18142 1
491 . 1 1 48 48 ARG CA C 13 59.080 0.150 . 1 . . . A 251 ARG CA . 18142 1
492 . 1 1 48 48 ARG CB C 13 29.660 0.131 . 1 . . . A 251 ARG CB . 18142 1
493 . 1 1 48 48 ARG CG C 13 27.643 0.111 . 1 . . . A 251 ARG CG . 18142 1
494 . 1 1 48 48 ARG CD C 13 42.551 0.066 . 1 . . . A 251 ARG CD . 18142 1
495 . 1 1 48 48 ARG N N 15 119.052 0.157 . 1 . . . A 251 ARG N . 18142 1
496 . 1 1 49 49 VAL H H 1 8.594 0.009 . 1 . . . A 252 VAL H . 18142 1
497 . 1 1 49 49 VAL HA H 1 3.788 0.014 . 1 . . . A 252 VAL HA . 18142 1
498 . 1 1 49 49 VAL HB H 1 1.991 0.017 . 1 . . . A 252 VAL HB . 18142 1
499 . 1 1 49 49 VAL HG11 H 1 0.644 0.012 . 2 . . . A 252 VAL HG11 . 18142 1
500 . 1 1 49 49 VAL HG12 H 1 0.644 0.012 . 2 . . . A 252 VAL HG12 . 18142 1
501 . 1 1 49 49 VAL HG13 H 1 0.644 0.012 . 2 . . . A 252 VAL HG13 . 18142 1
502 . 1 1 49 49 VAL HG21 H 1 0.663 0.006 . 2 . . . A 252 VAL HG21 . 18142 1
503 . 1 1 49 49 VAL HG22 H 1 0.663 0.006 . 2 . . . A 252 VAL HG22 . 18142 1
504 . 1 1 49 49 VAL HG23 H 1 0.663 0.006 . 2 . . . A 252 VAL HG23 . 18142 1
505 . 1 1 49 49 VAL C C 13 175.012 0.032 . 1 . . . A 252 VAL C . 18142 1
506 . 1 1 49 49 VAL CA C 13 65.351 0.076 . 1 . . . A 252 VAL CA . 18142 1
507 . 1 1 49 49 VAL CB C 13 31.125 0.136 . 1 . . . A 252 VAL CB . 18142 1
508 . 1 1 49 49 VAL CG1 C 13 21.184 0.073 . 2 . . . A 252 VAL CG1 . 18142 1
509 . 1 1 49 49 VAL CG2 C 13 21.837 0.043 . 2 . . . A 252 VAL CG2 . 18142 1
510 . 1 1 49 49 VAL N N 15 115.485 0.106 . 1 . . . A 252 VAL N . 18142 1
511 . 1 1 50 50 LYS H H 1 7.561 0.007 . 1 . . . A 253 LYS H . 18142 1
512 . 1 1 50 50 LYS HA H 1 4.053 0.012 . 1 . . . A 253 LYS HA . 18142 1
513 . 1 1 50 50 LYS HB2 H 1 1.905 0.015 . 2 . . . A 253 LYS HB2 . 18142 1
514 . 1 1 50 50 LYS HB3 H 1 1.708 0.017 . 2 . . . A 253 LYS HB3 . 18142 1
515 . 1 1 50 50 LYS HG2 H 1 1.737 0.004 . 2 . . . A 253 LYS HG2 . 18142 1
516 . 1 1 50 50 LYS HG3 H 1 1.431 0.018 . 2 . . . A 253 LYS HG3 . 18142 1
517 . 1 1 50 50 LYS HD2 H 1 1.589 0.007 . 2 . . . A 253 LYS HD2 . 18142 1
518 . 1 1 50 50 LYS HD3 H 1 1.589 0.007 . 2 . . . A 253 LYS HD3 . 18142 1
519 . 1 1 50 50 LYS HE2 H 1 2.776 0.009 . 2 . . . A 253 LYS HE2 . 18142 1
520 . 1 1 50 50 LYS HE3 H 1 2.776 0.009 . 2 . . . A 253 LYS HE3 . 18142 1
521 . 1 1 50 50 LYS C C 13 176.505 0.055 . 1 . . . A 253 LYS C . 18142 1
522 . 1 1 50 50 LYS CA C 13 58.822 0.056 . 1 . . . A 253 LYS CA . 18142 1
523 . 1 1 50 50 LYS CB C 13 32.331 0.111 . 1 . . . A 253 LYS CB . 18142 1
524 . 1 1 50 50 LYS CG C 13 26.325 0.081 . 1 . . . A 253 LYS CG . 18142 1
525 . 1 1 50 50 LYS CD C 13 29.447 0.087 . 1 . . . A 253 LYS CD . 18142 1
526 . 1 1 50 50 LYS CE C 13 41.355 0.016 . 1 . . . A 253 LYS CE . 18142 1
527 . 1 1 50 50 LYS N N 15 118.099 0.069 . 1 . . . A 253 LYS N . 18142 1
528 . 1 1 51 51 ALA H H 1 7.312 0.008 . 1 . . . A 254 ALA H . 18142 1
529 . 1 1 51 51 ALA HA H 1 4.564 0.013 . 1 . . . A 254 ALA HA . 18142 1
530 . 1 1 51 51 ALA HB1 H 1 1.476 0.011 . 1 . . . A 254 ALA HB1 . 18142 1
531 . 1 1 51 51 ALA HB2 H 1 1.476 0.011 . 1 . . . A 254 ALA HB2 . 18142 1
532 . 1 1 51 51 ALA HB3 H 1 1.476 0.011 . 1 . . . A 254 ALA HB3 . 18142 1
533 . 1 1 51 51 ALA C C 13 177.019 0.026 . 1 . . . A 254 ALA C . 18142 1
534 . 1 1 51 51 ALA CA C 13 51.498 0.067 . 1 . . . A 254 ALA CA . 18142 1
535 . 1 1 51 51 ALA CB C 13 19.538 0.041 . 1 . . . A 254 ALA CB . 18142 1
536 . 1 1 51 51 ALA N N 15 119.885 0.069 . 1 . . . A 254 ALA N . 18142 1
537 . 1 1 52 52 LEU H H 1 7.573 0.008 . 1 . . . A 255 LEU H . 18142 1
538 . 1 1 52 52 LEU HA H 1 4.700 0.012 . 1 . . . A 255 LEU HA . 18142 1
539 . 1 1 52 52 LEU HB2 H 1 1.766 0.016 . 2 . . . A 255 LEU HB2 . 18142 1
540 . 1 1 52 52 LEU HB3 H 1 1.601 0.013 . 2 . . . A 255 LEU HB3 . 18142 1
541 . 1 1 52 52 LEU HG H 1 1.959 0.010 . 1 . . . A 255 LEU HG . 18142 1
542 . 1 1 52 52 LEU HD11 H 1 0.887 0.010 . 2 . . . A 255 LEU HD11 . 18142 1
543 . 1 1 52 52 LEU HD12 H 1 0.887 0.010 . 2 . . . A 255 LEU HD12 . 18142 1
544 . 1 1 52 52 LEU HD13 H 1 0.887 0.010 . 2 . . . A 255 LEU HD13 . 18142 1
545 . 1 1 52 52 LEU C C 13 177.988 0.000 . 1 . . . A 255 LEU C . 18142 1
546 . 1 1 52 52 LEU CA C 13 53.270 0.046 . 1 . . . A 255 LEU CA . 18142 1
547 . 1 1 52 52 LEU CB C 13 44.412 0.081 . 1 . . . A 255 LEU CB . 18142 1
548 . 1 1 52 52 LEU CD1 C 13 23.719 0.043 . 2 . . . A 255 LEU CD1 . 18142 1
549 . 1 1 52 52 LEU CD2 C 13 23.719 0.043 . 2 . . . A 255 LEU CD2 . 18142 1
550 . 1 1 52 52 LEU N N 15 119.729 0.037 . 1 . . . A 255 LEU N . 18142 1
551 . 1 1 53 53 ARG HA H 1 4.452 0.015 . 1 . . . A 256 ARG HA . 18142 1
552 . 1 1 53 53 ARG HB2 H 1 1.540 0.006 . 2 . . . A 256 ARG HB2 . 18142 1
553 . 1 1 53 53 ARG HB3 H 1 1.540 0.006 . 2 . . . A 256 ARG HB3 . 18142 1
554 . 1 1 53 53 ARG HG2 H 1 1.343 0.022 . 2 . . . A 256 ARG HG2 . 18142 1
555 . 1 1 53 53 ARG HG3 H 1 1.343 0.022 . 2 . . . A 256 ARG HG3 . 18142 1
556 . 1 1 53 53 ARG HD2 H 1 3.081 0.013 . 2 . . . A 256 ARG HD2 . 18142 1
557 . 1 1 53 53 ARG HD3 H 1 3.081 0.013 . 2 . . . A 256 ARG HD3 . 18142 1
558 . 1 1 53 53 ARG C C 13 178.852 0.000 . 1 . . . A 256 ARG C . 18142 1
559 . 1 1 53 53 ARG CA C 13 55.286 0.036 . 1 . . . A 256 ARG CA . 18142 1
560 . 1 1 53 53 ARG CB C 13 28.297 0.264 . 1 . . . A 256 ARG CB . 18142 1
561 . 1 1 54 54 TRP H H 1 8.516 0.013 . 1 . . . A 257 TRP H . 18142 1
562 . 1 1 54 54 TRP HA H 1 4.428 0.015 . 1 . . . A 257 TRP HA . 18142 1
563 . 1 1 54 54 TRP HB2 H 1 3.219 0.012 . 2 . . . A 257 TRP HB2 . 18142 1
564 . 1 1 54 54 TRP HB3 H 1 3.064 0.020 . 2 . . . A 257 TRP HB3 . 18142 1
565 . 1 1 54 54 TRP HD1 H 1 7.402 0.009 . 1 . . . A 257 TRP HD1 . 18142 1
566 . 1 1 54 54 TRP HE1 H 1 11.516 0.006 . 1 . . . A 257 TRP HE1 . 18142 1
567 . 1 1 54 54 TRP HE3 H 1 7.088 0.005 . 1 . . . A 257 TRP HE3 . 18142 1
568 . 1 1 54 54 TRP HZ2 H 1 7.516 0.009 . 1 . . . A 257 TRP HZ2 . 18142 1
569 . 1 1 54 54 TRP HZ3 H 1 6.684 0.012 . 1 . . . A 257 TRP HZ3 . 18142 1
570 . 1 1 54 54 TRP HH2 H 1 6.893 0.006 . 1 . . . A 257 TRP HH2 . 18142 1
571 . 1 1 54 54 TRP C C 13 179.085 0.045 . 1 . . . A 257 TRP C . 18142 1
572 . 1 1 54 54 TRP CA C 13 59.359 0.071 . 1 . . . A 257 TRP CA . 18142 1
573 . 1 1 54 54 TRP CB C 13 29.381 0.060 . 1 . . . A 257 TRP CB . 18142 1
574 . 1 1 54 54 TRP N N 15 131.839 0.188 . 1 . . . A 257 TRP N . 18142 1
575 . 1 1 54 54 TRP NE1 N 15 131.742 0.069 . 1 . . . A 257 TRP NE1 . 18142 1
576 . 1 1 55 55 GLN H H 1 7.617 0.018 . 1 . . . A 258 GLN H . 18142 1
577 . 1 1 55 55 GLN HA H 1 5.153 0.020 . 1 . . . A 258 GLN HA . 18142 1
578 . 1 1 55 55 GLN HB2 H 1 2.045 0.018 . 2 . . . A 258 GLN HB2 . 18142 1
579 . 1 1 55 55 GLN HB3 H 1 2.045 0.018 . 2 . . . A 258 GLN HB3 . 18142 1
580 . 1 1 55 55 GLN HG2 H 1 2.206 0.015 . 2 . . . A 258 GLN HG2 . 18142 1
581 . 1 1 55 55 GLN HG3 H 1 2.206 0.015 . 2 . . . A 258 GLN HG3 . 18142 1
582 . 1 1 55 55 GLN C C 13 180.123 0.072 . 1 . . . A 258 GLN C . 18142 1
583 . 1 1 55 55 GLN CA C 13 52.232 0.126 . 1 . . . A 258 GLN CA . 18142 1
584 . 1 1 55 55 GLN CB C 13 33.268 0.288 . 1 . . . A 258 GLN CB . 18142 1
585 . 1 1 55 55 GLN N N 15 124.273 0.080 . 1 . . . A 258 GLN N . 18142 1
586 . 1 1 56 56 CYS H H 1 8.867 0.008 . 1 . . . A 259 CYS H . 18142 1
587 . 1 1 56 56 CYS HA H 1 3.856 0.016 . 1 . . . A 259 CYS HA . 18142 1
588 . 1 1 56 56 CYS HB2 H 1 3.379 0.010 . 2 . . . A 259 CYS HB2 . 18142 1
589 . 1 1 56 56 CYS HB3 H 1 2.536 0.015 . 2 . . . A 259 CYS HB3 . 18142 1
590 . 1 1 56 56 CYS C C 13 177.759 0.048 . 1 . . . A 259 CYS C . 18142 1
591 . 1 1 56 56 CYS CA C 13 57.285 0.050 . 1 . . . A 259 CYS CA . 18142 1
592 . 1 1 56 56 CYS CB C 13 30.907 0.140 . 1 . . . A 259 CYS CB . 18142 1
593 . 1 1 56 56 CYS N N 15 121.865 0.095 . 1 . . . A 259 CYS N . 18142 1
594 . 1 1 57 57 ILE H H 1 8.394 0.010 . 1 . . . A 260 ILE H . 18142 1
595 . 1 1 57 57 ILE HA H 1 3.658 0.018 . 1 . . . A 260 ILE HA . 18142 1
596 . 1 1 57 57 ILE HB H 1 1.831 0.013 . 1 . . . A 260 ILE HB . 18142 1
597 . 1 1 57 57 ILE HG12 H 1 1.388 0.012 . 2 . . . A 260 ILE HG12 . 18142 1
598 . 1 1 57 57 ILE HG13 H 1 1.171 0.013 . 2 . . . A 260 ILE HG13 . 18142 1
599 . 1 1 57 57 ILE HG21 H 1 0.911 0.011 . 1 . . . A 260 ILE HG21 . 18142 1
600 . 1 1 57 57 ILE HG22 H 1 0.911 0.011 . 1 . . . A 260 ILE HG22 . 18142 1
601 . 1 1 57 57 ILE HG23 H 1 0.911 0.011 . 1 . . . A 260 ILE HG23 . 18142 1
602 . 1 1 57 57 ILE HD11 H 1 0.732 0.012 . 1 . . . A 260 ILE HD11 . 18142 1
603 . 1 1 57 57 ILE HD12 H 1 0.732 0.012 . 1 . . . A 260 ILE HD12 . 18142 1
604 . 1 1 57 57 ILE HD13 H 1 0.732 0.012 . 1 . . . A 260 ILE HD13 . 18142 1
605 . 1 1 57 57 ILE C C 13 177.086 0.055 . 1 . . . A 260 ILE C . 18142 1
606 . 1 1 57 57 ILE CA C 13 63.631 0.051 . 1 . . . A 260 ILE CA . 18142 1
607 . 1 1 57 57 ILE CB C 13 38.314 0.135 . 1 . . . A 260 ILE CB . 18142 1
608 . 1 1 57 57 ILE CG1 C 13 28.985 0.083 . 1 . . . A 260 ILE CG1 . 18142 1
609 . 1 1 57 57 ILE CG2 C 13 17.765 0.054 . 1 . . . A 260 ILE CG2 . 18142 1
610 . 1 1 57 57 ILE CD1 C 13 14.034 0.116 . 1 . . . A 260 ILE CD1 . 18142 1
611 . 1 1 57 57 ILE N N 15 116.777 0.057 . 1 . . . A 260 ILE N . 18142 1
612 . 1 1 58 58 GLU H H 1 8.004 0.009 . 1 . . . A 261 GLU H . 18142 1
613 . 1 1 58 58 GLU HA H 1 4.091 0.015 . 1 . . . A 261 GLU HA . 18142 1
614 . 1 1 58 58 GLU HB2 H 1 2.027 0.012 . 2 . . . A 261 GLU HB2 . 18142 1
615 . 1 1 58 58 GLU HB3 H 1 2.027 0.012 . 2 . . . A 261 GLU HB3 . 18142 1
616 . 1 1 58 58 GLU HG2 H 1 2.281 0.023 . 2 . . . A 261 GLU HG2 . 18142 1
617 . 1 1 58 58 GLU HG3 H 1 2.281 0.023 . 2 . . . A 261 GLU HG3 . 18142 1
618 . 1 1 58 58 GLU C C 13 175.124 0.040 . 1 . . . A 261 GLU C . 18142 1
619 . 1 1 58 58 GLU CA C 13 58.624 0.063 . 1 . . . A 261 GLU CA . 18142 1
620 . 1 1 58 58 GLU CB C 13 29.914 0.098 . 1 . . . A 261 GLU CB . 18142 1
621 . 1 1 58 58 GLU CG C 13 36.926 0.060 . 1 . . . A 261 GLU CG . 18142 1
622 . 1 1 58 58 GLU N N 15 120.777 0.108 . 1 . . . A 261 GLU N . 18142 1
623 . 1 1 59 59 CYS H H 1 7.709 0.009 . 1 . . . A 262 CYS H . 18142 1
624 . 1 1 59 59 CYS HA H 1 3.894 0.011 . 1 . . . A 262 CYS HA . 18142 1
625 . 1 1 59 59 CYS HB2 H 1 3.024 0.012 . 2 . . . A 262 CYS HB2 . 18142 1
626 . 1 1 59 59 CYS HB3 H 1 2.491 0.020 . 2 . . . A 262 CYS HB3 . 18142 1
627 . 1 1 59 59 CYS C C 13 178.151 0.054 . 1 . . . A 262 CYS C . 18142 1
628 . 1 1 59 59 CYS CA C 13 61.122 0.085 . 1 . . . A 262 CYS CA . 18142 1
629 . 1 1 59 59 CYS CB C 13 31.166 0.134 . 1 . . . A 262 CYS CB . 18142 1
630 . 1 1 59 59 CYS N N 15 121.331 0.067 . 1 . . . A 262 CYS N . 18142 1
631 . 1 1 60 60 LYS H H 1 7.389 0.007 . 1 . . . A 263 LYS H . 18142 1
632 . 1 1 60 60 LYS HA H 1 3.388 0.014 . 1 . . . A 263 LYS HA . 18142 1
633 . 1 1 60 60 LYS HB2 H 1 1.616 0.017 . 2 . . . A 263 LYS HB2 . 18142 1
634 . 1 1 60 60 LYS HB3 H 1 1.616 0.017 . 2 . . . A 263 LYS HB3 . 18142 1
635 . 1 1 60 60 LYS HG2 H 1 1.325 0.018 . 2 . . . A 263 LYS HG2 . 18142 1
636 . 1 1 60 60 LYS HG3 H 1 1.325 0.018 . 2 . . . A 263 LYS HG3 . 18142 1
637 . 1 1 60 60 LYS HD2 H 1 1.667 0.017 . 2 . . . A 263 LYS HD2 . 18142 1
638 . 1 1 60 60 LYS HD3 H 1 1.667 0.017 . 2 . . . A 263 LYS HD3 . 18142 1
639 . 1 1 60 60 LYS HE2 H 1 2.816 0.014 . 2 . . . A 263 LYS HE2 . 18142 1
640 . 1 1 60 60 LYS HE3 H 1 2.816 0.014 . 2 . . . A 263 LYS HE3 . 18142 1
641 . 1 1 60 60 LYS C C 13 177.499 0.018 . 1 . . . A 263 LYS C . 18142 1
642 . 1 1 60 60 LYS CA C 13 57.211 0.112 . 1 . . . A 263 LYS CA . 18142 1
643 . 1 1 60 60 LYS CB C 13 31.819 0.166 . 1 . . . A 263 LYS CB . 18142 1
644 . 1 1 60 60 LYS CG C 13 23.618 0.146 . 1 . . . A 263 LYS CG . 18142 1
645 . 1 1 60 60 LYS N N 15 118.419 0.068 . 1 . . . A 263 LYS N . 18142 1
646 . 1 1 61 61 THR H H 1 7.894 0.011 . 1 . . . A 264 THR H . 18142 1
647 . 1 1 61 61 THR HA H 1 4.389 0.012 . 1 . . . A 264 THR HA . 18142 1
648 . 1 1 61 61 THR HB H 1 3.922 0.010 . 1 . . . A 264 THR HB . 18142 1
649 . 1 1 61 61 THR HG21 H 1 1.074 0.009 . 1 . . . A 264 THR HG21 . 18142 1
650 . 1 1 61 61 THR HG22 H 1 1.074 0.009 . 1 . . . A 264 THR HG22 . 18142 1
651 . 1 1 61 61 THR HG23 H 1 1.074 0.009 . 1 . . . A 264 THR HG23 . 18142 1
652 . 1 1 61 61 THR C C 13 180.560 0.080 . 1 . . . A 264 THR C . 18142 1
653 . 1 1 61 61 THR CA C 13 58.624 0.082 . 1 . . . A 264 THR CA . 18142 1
654 . 1 1 61 61 THR CB C 13 71.649 0.062 . 1 . . . A 264 THR CB . 18142 1
655 . 1 1 61 61 THR CG2 C 13 22.021 0.052 . 1 . . . A 264 THR CG2 . 18142 1
656 . 1 1 61 61 THR N N 15 117.564 0.099 . 1 . . . A 264 THR N . 18142 1
657 . 1 1 62 62 CYS H H 1 8.658 0.012 . 1 . . . A 265 CYS H . 18142 1
658 . 1 1 62 62 CYS HA H 1 3.909 0.015 . 1 . . . A 265 CYS HA . 18142 1
659 . 1 1 62 62 CYS HB2 H 1 3.080 0.016 . 2 . . . A 265 CYS HB2 . 18142 1
660 . 1 1 62 62 CYS HB3 H 1 3.080 0.016 . 2 . . . A 265 CYS HB3 . 18142 1
661 . 1 1 62 62 CYS C C 13 175.325 0.033 . 1 . . . A 265 CYS C . 18142 1
662 . 1 1 62 62 CYS CA C 13 58.449 0.186 . 1 . . . A 265 CYS CA . 18142 1
663 . 1 1 62 62 CYS CB C 13 30.989 0.132 . 1 . . . A 265 CYS CB . 18142 1
664 . 1 1 62 62 CYS N N 15 125.216 0.091 . 1 . . . A 265 CYS N . 18142 1
665 . 1 1 63 63 SER H H 1 8.606 0.007 . 1 . . . A 266 SER H . 18142 1
666 . 1 1 63 63 SER HA H 1 4.088 0.012 . 1 . . . A 266 SER HA . 18142 1
667 . 1 1 63 63 SER HB2 H 1 3.628 0.010 . 2 . . . A 266 SER HB2 . 18142 1
668 . 1 1 63 63 SER HB3 H 1 2.817 0.015 . 2 . . . A 266 SER HB3 . 18142 1
669 . 1 1 63 63 SER C C 13 179.926 0.000 . 1 . . . A 266 SER C . 18142 1
670 . 1 1 63 63 SER CA C 13 62.317 0.144 . 1 . . . A 266 SER CA . 18142 1
671 . 1 1 63 63 SER CB C 13 64.532 0.198 . 1 . . . A 266 SER CB . 18142 1
672 . 1 1 63 63 SER N N 15 125.110 0.055 . 1 . . . A 266 SER N . 18142 1
673 . 1 1 64 64 SER H H 1 8.711 0.008 . 1 . . . A 267 SER H . 18142 1
674 . 1 1 64 64 SER HA H 1 4.789 0.016 . 1 . . . A 267 SER HA . 18142 1
675 . 1 1 64 64 SER HB2 H 1 4.140 0.011 . 2 . . . A 267 SER HB2 . 18142 1
676 . 1 1 64 64 SER HB3 H 1 3.990 0.014 . 2 . . . A 267 SER HB3 . 18142 1
677 . 1 1 64 64 SER C C 13 178.673 0.000 . 1 . . . A 267 SER C . 18142 1
678 . 1 1 64 64 SER CA C 13 59.413 0.146 . 1 . . . A 267 SER CA . 18142 1
679 . 1 1 64 64 SER CB C 13 64.262 0.063 . 1 . . . A 267 SER CB . 18142 1
680 . 1 1 64 64 SER N N 15 117.213 0.084 . 1 . . . A 267 SER N . 18142 1
681 . 1 1 65 65 CYS H H 1 8.218 0.008 . 1 . . . A 268 CYS H . 18142 1
682 . 1 1 65 65 CYS HA H 1 4.379 0.000 . 1 . . . A 268 CYS HA . 18142 1
683 . 1 1 65 65 CYS HB2 H 1 3.159 0.000 . 2 . . . A 268 CYS HB2 . 18142 1
684 . 1 1 65 65 CYS HB3 H 1 3.159 0.000 . 2 . . . A 268 CYS HB3 . 18142 1
685 . 1 1 65 65 CYS CA C 13 59.273 0.000 . 1 . . . A 268 CYS CA . 18142 1
686 . 1 1 65 65 CYS CB C 13 30.931 0.052 . 1 . . . A 268 CYS CB . 18142 1
687 . 1 1 65 65 CYS N N 15 119.141 0.055 . 1 . . . A 268 CYS N . 18142 1
688 . 1 1 66 66 ARG H H 1 7.933 0.014 . 1 . . . A 269 ARG H . 18142 1
689 . 1 1 66 66 ARG HA H 1 4.103 0.012 . 1 . . . A 269 ARG HA . 18142 1
690 . 1 1 66 66 ARG HB2 H 1 1.981 0.013 . 2 . . . A 269 ARG HB2 . 18142 1
691 . 1 1 66 66 ARG HB3 H 1 1.981 0.013 . 2 . . . A 269 ARG HB3 . 18142 1
692 . 1 1 66 66 ARG HG2 H 1 1.488 0.015 . 2 . . . A 269 ARG HG2 . 18142 1
693 . 1 1 66 66 ARG HG3 H 1 1.488 0.015 . 2 . . . A 269 ARG HG3 . 18142 1
694 . 1 1 66 66 ARG HD2 H 1 3.110 0.014 . 2 . . . A 269 ARG HD2 . 18142 1
695 . 1 1 66 66 ARG HD3 H 1 3.110 0.014 . 2 . . . A 269 ARG HD3 . 18142 1
696 . 1 1 66 66 ARG C C 13 178.452 0.000 . 1 . . . A 269 ARG C . 18142 1
697 . 1 1 66 66 ARG CA C 13 56.760 0.041 . 1 . . . A 269 ARG CA . 18142 1
698 . 1 1 66 66 ARG CB C 13 27.905 0.182 . 1 . . . A 269 ARG CB . 18142 1
699 . 1 1 66 66 ARG CD C 13 43.130 0.041 . 1 . . . A 269 ARG CD . 18142 1
700 . 1 1 66 66 ARG N N 15 120.652 0.001 . 1 . . . A 269 ARG N . 18142 1
701 . 1 1 67 67 ASP H H 1 8.327 0.008 . 1 . . . A 270 ASP H . 18142 1
702 . 1 1 67 67 ASP HA H 1 4.778 0.013 . 1 . . . A 270 ASP HA . 18142 1
703 . 1 1 67 67 ASP HB2 H 1 3.015 0.010 . 2 . . . A 270 ASP HB2 . 18142 1
704 . 1 1 67 67 ASP HB3 H 1 2.675 0.020 . 2 . . . A 270 ASP HB3 . 18142 1
705 . 1 1 67 67 ASP C C 13 176.416 0.091 . 1 . . . A 270 ASP C . 18142 1
706 . 1 1 67 67 ASP CA C 13 54.013 0.092 . 1 . . . A 270 ASP CA . 18142 1
707 . 1 1 67 67 ASP CB C 13 42.466 0.092 . 1 . . . A 270 ASP CB . 18142 1
708 . 1 1 67 67 ASP N N 15 120.976 0.103 . 1 . . . A 270 ASP N . 18142 1
709 . 1 1 68 68 GLN H H 1 8.799 0.011 . 1 . . . A 271 GLN H . 18142 1
710 . 1 1 68 68 GLN HA H 1 4.241 0.012 . 1 . . . A 271 GLN HA . 18142 1
711 . 1 1 68 68 GLN HB2 H 1 2.164 0.013 . 2 . . . A 271 GLN HB2 . 18142 1
712 . 1 1 68 68 GLN HB3 H 1 1.977 0.017 . 2 . . . A 271 GLN HB3 . 18142 1
713 . 1 1 68 68 GLN HG2 H 1 2.371 0.010 . 2 . . . A 271 GLN HG2 . 18142 1
714 . 1 1 68 68 GLN HG3 H 1 2.371 0.010 . 2 . . . A 271 GLN HG3 . 18142 1
715 . 1 1 68 68 GLN HE21 H 1 7.435 0.003 . 2 . . . A 271 GLN HE21 . 18142 1
716 . 1 1 68 68 GLN HE22 H 1 6.798 0.005 . 2 . . . A 271 GLN HE22 . 18142 1
717 . 1 1 68 68 GLN C C 13 176.734 0.038 . 1 . . . A 271 GLN C . 18142 1
718 . 1 1 68 68 GLN CA C 13 56.684 0.042 . 1 . . . A 271 GLN CA . 18142 1
719 . 1 1 68 68 GLN CB C 13 29.126 0.041 . 1 . . . A 271 GLN CB . 18142 1
720 . 1 1 68 68 GLN CG C 13 34.230 0.017 . 1 . . . A 271 GLN CG . 18142 1
721 . 1 1 68 68 GLN N N 15 123.917 0.115 . 1 . . . A 271 GLN N . 18142 1
722 . 1 1 68 68 GLN NE2 N 15 112.563 0.056 . 1 . . . A 271 GLN NE2 . 18142 1
723 . 1 1 69 69 GLY H H 1 8.668 0.010 . 1 . . . A 272 GLY H . 18142 1
724 . 1 1 69 69 GLY HA2 H 1 3.985 0.010 . 2 . . . A 272 GLY HA2 . 18142 1
725 . 1 1 69 69 GLY HA3 H 1 3.755 0.018 . 2 . . . A 272 GLY HA3 . 18142 1
726 . 1 1 69 69 GLY C C 13 179.239 0.047 . 1 . . . A 272 GLY C . 18142 1
727 . 1 1 69 69 GLY CA C 13 45.611 0.101 . 1 . . . A 272 GLY CA . 18142 1
728 . 1 1 69 69 GLY N N 15 108.773 0.173 . 1 . . . A 272 GLY N . 18142 1
729 . 1 1 70 70 LYS H H 1 7.737 0.006 . 1 . . . A 273 LYS H . 18142 1
730 . 1 1 70 70 LYS HA H 1 4.752 0.007 . 1 . . . A 273 LYS HA . 18142 1
731 . 1 1 70 70 LYS C C 13 177.129 0.000 . 1 . . . A 273 LYS C . 18142 1
732 . 1 1 70 70 LYS CA C 13 55.910 0.000 . 1 . . . A 273 LYS CA . 18142 1
733 . 1 1 70 70 LYS CB C 13 32.762 0.000 . 1 . . . A 273 LYS CB . 18142 1
734 . 1 1 70 70 LYS N N 15 120.537 0.062 . 1 . . . A 273 LYS N . 18142 1
735 . 1 1 71 71 ASN HA H 1 4.554 0.020 . 1 . . . A 274 ASN HA . 18142 1
736 . 1 1 71 71 ASN HB2 H 1 2.834 0.012 . 2 . . . A 274 ASN HB2 . 18142 1
737 . 1 1 71 71 ASN HB3 H 1 2.834 0.012 . 2 . . . A 274 ASN HB3 . 18142 1
738 . 1 1 71 71 ASN HD21 H 1 7.579 0.004 . 2 . . . A 274 ASN HD21 . 18142 1
739 . 1 1 71 71 ASN HD22 H 1 6.847 0.002 . 2 . . . A 274 ASN HD22 . 18142 1
740 . 1 1 71 71 ASN C C 13 178.244 0.000 . 1 . . . A 274 ASN C . 18142 1
741 . 1 1 71 71 ASN CA C 13 53.598 0.145 . 1 . . . A 274 ASN CA . 18142 1
742 . 1 1 71 71 ASN CB C 13 38.361 0.070 . 1 . . . A 274 ASN CB . 18142 1
743 . 1 1 71 71 ASN ND2 N 15 112.233 0.064 . 1 . . . A 274 ASN ND2 . 18142 1
744 . 1 1 72 72 ALA H H 1 8.436 0.012 . 1 . . . A 275 ALA H . 18142 1
745 . 1 1 72 72 ALA HA H 1 4.346 0.011 . 1 . . . A 275 ALA HA . 18142 1
746 . 1 1 72 72 ALA HB1 H 1 1.399 0.011 . 1 . . . A 275 ALA HB1 . 18142 1
747 . 1 1 72 72 ALA HB2 H 1 1.399 0.011 . 1 . . . A 275 ALA HB2 . 18142 1
748 . 1 1 72 72 ALA HB3 H 1 1.399 0.011 . 1 . . . A 275 ALA HB3 . 18142 1
749 . 1 1 72 72 ALA C C 13 175.867 0.046 . 1 . . . A 275 ALA C . 18142 1
750 . 1 1 72 72 ALA CA C 13 52.631 0.081 . 1 . . . A 275 ALA CA . 18142 1
751 . 1 1 72 72 ALA CB C 13 18.932 0.084 . 1 . . . A 275 ALA CB . 18142 1
752 . 1 1 72 72 ALA N N 15 125.026 0.079 . 1 . . . A 275 ALA N . 18142 1
753 . 1 1 73 73 ASP H H 1 8.329 0.009 . 1 . . . A 276 ASP H . 18142 1
754 . 1 1 73 73 ASP HA H 1 4.486 0.019 . 1 . . . A 276 ASP HA . 18142 1
755 . 1 1 73 73 ASP HB2 H 1 2.645 0.013 . 2 . . . A 276 ASP HB2 . 18142 1
756 . 1 1 73 73 ASP HB3 H 1 2.645 0.013 . 2 . . . A 276 ASP HB3 . 18142 1
757 . 1 1 73 73 ASP C C 13 177.148 0.028 . 1 . . . A 276 ASP C . 18142 1
758 . 1 1 73 73 ASP CA C 13 55.237 0.105 . 1 . . . A 276 ASP CA . 18142 1
759 . 1 1 73 73 ASP CB C 13 40.461 0.103 . 1 . . . A 276 ASP CB . 18142 1
760 . 1 1 73 73 ASP N N 15 119.041 0.052 . 1 . . . A 276 ASP N . 18142 1
761 . 1 1 74 74 ASN H H 1 8.300 0.011 . 1 . . . A 277 ASN H . 18142 1
762 . 1 1 74 74 ASN HA H 1 4.708 0.024 . 1 . . . A 277 ASN HA . 18142 1
763 . 1 1 74 74 ASN HB2 H 1 2.890 0.011 . 2 . . . A 277 ASN HB2 . 18142 1
764 . 1 1 74 74 ASN HB3 H 1 2.890 0.011 . 2 . . . A 277 ASN HB3 . 18142 1
765 . 1 1 74 74 ASN HD21 H 1 7.905 0.006 . 2 . . . A 277 ASN HD21 . 18142 1
766 . 1 1 74 74 ASN HD22 H 1 6.912 0.003 . 2 . . . A 277 ASN HD22 . 18142 1
767 . 1 1 74 74 ASN C C 13 179.306 0.050 . 1 . . . A 277 ASN C . 18142 1
768 . 1 1 74 74 ASN CA C 13 52.664 0.070 . 1 . . . A 277 ASN CA . 18142 1
769 . 1 1 74 74 ASN CB C 13 38.477 0.103 . 1 . . . A 277 ASN CB . 18142 1
770 . 1 1 74 74 ASN N N 15 116.150 0.083 . 1 . . . A 277 ASN N . 18142 1
771 . 1 1 74 74 ASN ND2 N 15 113.301 0.103 . 1 . . . A 277 ASN ND2 . 18142 1
772 . 1 1 75 75 MET H H 1 7.618 0.007 . 1 . . . A 278 MET H . 18142 1
773 . 1 1 75 75 MET HA H 1 4.386 0.014 . 1 . . . A 278 MET HA . 18142 1
774 . 1 1 75 75 MET HB2 H 1 1.634 0.017 . 2 . . . A 278 MET HB2 . 18142 1
775 . 1 1 75 75 MET HB3 H 1 1.474 0.022 . 2 . . . A 278 MET HB3 . 18142 1
776 . 1 1 75 75 MET HG2 H 1 1.903 0.018 . 2 . . . A 278 MET HG2 . 18142 1
777 . 1 1 75 75 MET HG3 H 1 1.903 0.018 . 2 . . . A 278 MET HG3 . 18142 1
778 . 1 1 75 75 MET HE1 H 1 1.704 0.000 . 1 . . . A 278 MET HE1 . 18142 1
779 . 1 1 75 75 MET HE2 H 1 1.704 0.000 . 1 . . . A 278 MET HE2 . 18142 1
780 . 1 1 75 75 MET HE3 H 1 1.704 0.000 . 1 . . . A 278 MET HE3 . 18142 1
781 . 1 1 75 75 MET C C 13 179.724 0.046 . 1 . . . A 278 MET C . 18142 1
782 . 1 1 75 75 MET CA C 13 55.470 0.076 . 1 . . . A 278 MET CA . 18142 1
783 . 1 1 75 75 MET CB C 13 34.682 0.126 . 1 . . . A 278 MET CB . 18142 1
784 . 1 1 75 75 MET N N 15 119.303 0.091 . 1 . . . A 278 MET N . 18142 1
785 . 1 1 76 76 LEU H H 1 8.360 0.007 . 1 . . . A 279 LEU H . 18142 1
786 . 1 1 76 76 LEU HA H 1 4.102 0.017 . 1 . . . A 279 LEU HA . 18142 1
787 . 1 1 76 76 LEU HB2 H 1 0.916 0.018 . 2 . . . A 279 LEU HB2 . 18142 1
788 . 1 1 76 76 LEU HB3 H 1 0.651 0.024 . 2 . . . A 279 LEU HB3 . 18142 1
789 . 1 1 76 76 LEU HD11 H 1 0.092 0.016 . 2 . . . A 279 LEU HD11 . 18142 1
790 . 1 1 76 76 LEU HD12 H 1 0.092 0.016 . 2 . . . A 279 LEU HD12 . 18142 1
791 . 1 1 76 76 LEU HD13 H 1 0.092 0.016 . 2 . . . A 279 LEU HD13 . 18142 1
792 . 1 1 76 76 LEU HD21 H 1 -0.100 0.016 . 2 . . . A 279 LEU HD21 . 18142 1
793 . 1 1 76 76 LEU HD22 H 1 -0.100 0.016 . 2 . . . A 279 LEU HD22 . 18142 1
794 . 1 1 76 76 LEU HD23 H 1 -0.100 0.016 . 2 . . . A 279 LEU HD23 . 18142 1
795 . 1 1 76 76 LEU C C 13 178.970 0.026 . 1 . . . A 279 LEU C . 18142 1
796 . 1 1 76 76 LEU CA C 13 53.491 0.074 . 1 . . . A 279 LEU CA . 18142 1
797 . 1 1 76 76 LEU CB C 13 43.629 0.099 . 1 . . . A 279 LEU CB . 18142 1
798 . 1 1 76 76 LEU CD1 C 13 24.659 0.019 . 2 . . . A 279 LEU CD1 . 18142 1
799 . 1 1 76 76 LEU CD2 C 13 25.882 0.024 . 2 . . . A 279 LEU CD2 . 18142 1
800 . 1 1 76 76 LEU N N 15 125.212 0.115 . 1 . . . A 279 LEU N . 18142 1
801 . 1 1 77 77 PHE H H 1 8.196 0.010 . 1 . . . A 280 PHE H . 18142 1
802 . 1 1 77 77 PHE HA H 1 5.669 0.018 . 1 . . . A 280 PHE HA . 18142 1
803 . 1 1 77 77 PHE HB2 H 1 2.939 0.020 . 2 . . . A 280 PHE HB2 . 18142 1
804 . 1 1 77 77 PHE HB3 H 1 2.939 0.020 . 2 . . . A 280 PHE HB3 . 18142 1
805 . 1 1 77 77 PHE HD1 H 1 7.117 0.017 . 3 . . . A 280 PHE HD1 . 18142 1
806 . 1 1 77 77 PHE HD2 H 1 7.117 0.017 . 3 . . . A 280 PHE HD2 . 18142 1
807 . 1 1 77 77 PHE HE1 H 1 7.258 0.020 . 3 . . . A 280 PHE HE1 . 18142 1
808 . 1 1 77 77 PHE HE2 H 1 7.258 0.020 . 3 . . . A 280 PHE HE2 . 18142 1
809 . 1 1 77 77 PHE C C 13 177.956 0.036 . 1 . . . A 280 PHE C . 18142 1
810 . 1 1 77 77 PHE CA C 13 55.228 0.071 . 1 . . . A 280 PHE CA . 18142 1
811 . 1 1 77 77 PHE CB C 13 40.577 0.061 . 1 . . . A 280 PHE CB . 18142 1
812 . 1 1 77 77 PHE N N 15 117.908 0.066 . 1 . . . A 280 PHE N . 18142 1
813 . 1 1 78 78 CYS H H 1 9.346 0.009 . 1 . . . A 281 CYS H . 18142 1
814 . 1 1 78 78 CYS HA H 1 4.776 0.019 . 1 . . . A 281 CYS HA . 18142 1
815 . 1 1 78 78 CYS HB2 H 1 2.876 0.017 . 2 . . . A 281 CYS HB2 . 18142 1
816 . 1 1 78 78 CYS HB3 H 1 2.876 0.017 . 2 . . . A 281 CYS HB3 . 18142 1
817 . 1 1 78 78 CYS C C 13 174.789 0.052 . 1 . . . A 281 CYS C . 18142 1
818 . 1 1 78 78 CYS CA C 13 59.909 0.059 . 1 . . . A 281 CYS CA . 18142 1
819 . 1 1 78 78 CYS CB C 13 31.958 0.097 . 1 . . . A 281 CYS CB . 18142 1
820 . 1 1 78 78 CYS N N 15 125.155 0.105 . 1 . . . A 281 CYS N . 18142 1
821 . 1 1 79 79 ASP H H 1 9.475 0.008 . 1 . . . A 282 ASP H . 18142 1
822 . 1 1 79 79 ASP HA H 1 4.620 0.019 . 1 . . . A 282 ASP HA . 18142 1
823 . 1 1 79 79 ASP HB2 H 1 2.672 0.015 . 2 . . . A 282 ASP HB2 . 18142 1
824 . 1 1 79 79 ASP HB3 H 1 2.672 0.015 . 2 . . . A 282 ASP HB3 . 18142 1
825 . 1 1 79 79 ASP C C 13 178.276 0.036 . 1 . . . A 282 ASP C . 18142 1
826 . 1 1 79 79 ASP CA C 13 57.913 0.047 . 1 . . . A 282 ASP CA . 18142 1
827 . 1 1 79 79 ASP CB C 13 42.929 0.112 . 1 . . . A 282 ASP CB . 18142 1
828 . 1 1 79 79 ASP N N 15 131.735 0.156 . 1 . . . A 282 ASP N . 18142 1
829 . 1 1 80 80 SER H H 1 9.715 0.007 . 1 . . . A 283 SER H . 18142 1
830 . 1 1 80 80 SER HA H 1 4.612 0.013 . 1 . . . A 283 SER HA . 18142 1
831 . 1 1 80 80 SER HB2 H 1 4.043 0.013 . 2 . . . A 283 SER HB2 . 18142 1
832 . 1 1 80 80 SER HB3 H 1 3.803 0.015 . 2 . . . A 283 SER HB3 . 18142 1
833 . 1 1 80 80 SER C C 13 178.316 0.000 . 1 . . . A 283 SER C . 18142 1
834 . 1 1 80 80 SER CA C 13 59.403 0.107 . 1 . . . A 283 SER CA . 18142 1
835 . 1 1 80 80 SER CB C 13 63.466 0.050 . 1 . . . A 283 SER CB . 18142 1
836 . 1 1 80 80 SER N N 15 116.429 0.058 . 1 . . . A 283 SER N . 18142 1
837 . 1 1 81 81 CYS H H 1 8.070 0.008 . 1 . . . A 284 CYS H . 18142 1
838 . 1 1 81 81 CYS HA H 1 4.647 0.019 . 1 . . . A 284 CYS HA . 18142 1
839 . 1 1 81 81 CYS HB2 H 1 3.046 0.007 . 2 . . . A 284 CYS HB2 . 18142 1
840 . 1 1 81 81 CYS HB3 H 1 2.265 0.016 . 2 . . . A 284 CYS HB3 . 18142 1
841 . 1 1 81 81 CYS C C 13 179.797 0.037 . 1 . . . A 284 CYS C . 18142 1
842 . 1 1 81 81 CYS CA C 13 58.682 0.168 . 1 . . . A 284 CYS CA . 18142 1
843 . 1 1 81 81 CYS CB C 13 33.336 0.094 . 1 . . . A 284 CYS CB . 18142 1
844 . 1 1 81 81 CYS N N 15 118.698 0.086 . 1 . . . A 284 CYS N . 18142 1
845 . 1 1 82 82 ASP H H 1 8.112 0.008 . 1 . . . A 285 ASP H . 18142 1
846 . 1 1 82 82 ASP HA H 1 4.755 0.011 . 1 . . . A 285 ASP HA . 18142 1
847 . 1 1 82 82 ASP HB2 H 1 3.113 0.016 . 2 . . . A 285 ASP HB2 . 18142 1
848 . 1 1 82 82 ASP HB3 H 1 2.136 0.018 . 2 . . . A 285 ASP HB3 . 18142 1
849 . 1 1 82 82 ASP C C 13 178.127 0.030 . 1 . . . A 285 ASP C . 18142 1
850 . 1 1 82 82 ASP CA C 13 57.283 0.057 . 1 . . . A 285 ASP CA . 18142 1
851 . 1 1 82 82 ASP CB C 13 45.137 0.089 . 1 . . . A 285 ASP CB . 18142 1
852 . 1 1 82 82 ASP N N 15 120.561 0.094 . 1 . . . A 285 ASP N . 18142 1
853 . 1 1 83 83 ARG H H 1 8.916 0.007 . 1 . . . A 286 ARG H . 18142 1
854 . 1 1 83 83 ARG HA H 1 4.041 0.007 . 1 . . . A 286 ARG HA . 18142 1
855 . 1 1 83 83 ARG HB2 H 1 1.878 0.001 . 2 . . . A 286 ARG HB2 . 18142 1
856 . 1 1 83 83 ARG HB3 H 1 1.878 0.001 . 2 . . . A 286 ARG HB3 . 18142 1
857 . 1 1 83 83 ARG HG2 H 1 1.537 0.000 . 2 . . . A 286 ARG HG2 . 18142 1
858 . 1 1 83 83 ARG HG3 H 1 1.537 0.000 . 2 . . . A 286 ARG HG3 . 18142 1
859 . 1 1 83 83 ARG C C 13 177.351 0.030 . 1 . . . A 286 ARG C . 18142 1
860 . 1 1 83 83 ARG CA C 13 58.666 0.165 . 1 . . . A 286 ARG CA . 18142 1
861 . 1 1 83 83 ARG CB C 13 31.591 0.135 . 1 . . . A 286 ARG CB . 18142 1
862 . 1 1 83 83 ARG N N 15 119.824 0.157 . 1 . . . A 286 ARG N . 18142 1
863 . 1 1 84 84 GLY H H 1 9.056 0.009 . 1 . . . A 287 GLY H . 18142 1
864 . 1 1 84 84 GLY HA2 H 1 5.379 0.019 . 2 . . . A 287 GLY HA2 . 18142 1
865 . 1 1 84 84 GLY HA3 H 1 2.892 0.010 . 2 . . . A 287 GLY HA3 . 18142 1
866 . 1 1 84 84 GLY C C 13 181.046 0.057 . 1 . . . A 287 GLY C . 18142 1
867 . 1 1 84 84 GLY CA C 13 44.108 0.063 . 1 . . . A 287 GLY CA . 18142 1
868 . 1 1 84 84 GLY N N 15 106.136 0.202 . 1 . . . A 287 GLY N . 18142 1
869 . 1 1 85 85 PHE H H 1 8.705 0.005 . 1 . . . A 288 PHE H . 18142 1
870 . 1 1 85 85 PHE HA H 1 5.474 0.018 . 1 . . . A 288 PHE HA . 18142 1
871 . 1 1 85 85 PHE HB2 H 1 2.863 0.017 . 2 . . . A 288 PHE HB2 . 18142 1
872 . 1 1 85 85 PHE HB3 H 1 2.453 0.020 . 2 . . . A 288 PHE HB3 . 18142 1
873 . 1 1 85 85 PHE HD1 H 1 7.180 0.011 . 3 . . . A 288 PHE HD1 . 18142 1
874 . 1 1 85 85 PHE HD2 H 1 7.180 0.011 . 3 . . . A 288 PHE HD2 . 18142 1
875 . 1 1 85 85 PHE HE1 H 1 7.226 0.017 . 3 . . . A 288 PHE HE1 . 18142 1
876 . 1 1 85 85 PHE HE2 H 1 7.226 0.017 . 3 . . . A 288 PHE HE2 . 18142 1
877 . 1 1 85 85 PHE C C 13 177.169 0.003 . 1 . . . A 288 PHE C . 18142 1
878 . 1 1 85 85 PHE CA C 13 56.048 0.056 . 1 . . . A 288 PHE CA . 18142 1
879 . 1 1 85 85 PHE CB C 13 44.719 0.100 . 1 . . . A 288 PHE CB . 18142 1
880 . 1 1 85 85 PHE N N 15 119.000 0.068 . 1 . . . A 288 PHE N . 18142 1
881 . 1 1 86 86 HIS H H 1 8.755 0.008 . 1 . . . A 289 HIS H . 18142 1
882 . 1 1 86 86 HIS HA H 1 4.661 0.018 . 1 . . . A 289 HIS HA . 18142 1
883 . 1 1 86 86 HIS HB2 H 1 3.906 0.021 . 2 . . . A 289 HIS HB2 . 18142 1
884 . 1 1 86 86 HIS HB3 H 1 3.465 0.015 . 2 . . . A 289 HIS HB3 . 18142 1
885 . 1 1 86 86 HIS HD2 H 1 7.154 0.013 . 1 . . . A 289 HIS HD2 . 18142 1
886 . 1 1 86 86 HIS HE1 H 1 7.618 0.006 . 1 . . . A 289 HIS HE1 . 18142 1
887 . 1 1 86 86 HIS C C 13 175.027 0.039 . 1 . . . A 289 HIS C . 18142 1
888 . 1 1 86 86 HIS CA C 13 58.441 0.043 . 1 . . . A 289 HIS CA . 18142 1
889 . 1 1 86 86 HIS CB C 13 30.009 0.075 . 1 . . . A 289 HIS CB . 18142 1
890 . 1 1 86 86 HIS N N 15 122.062 0.097 . 1 . . . A 289 HIS N . 18142 1
891 . 1 1 87 87 MET H H 1 8.946 0.009 . 1 . . . A 290 MET H . 18142 1
892 . 1 1 87 87 MET HA H 1 3.849 0.013 . 1 . . . A 290 MET HA . 18142 1
893 . 1 1 87 87 MET HB2 H 1 2.164 0.013 . 2 . . . A 290 MET HB2 . 18142 1
894 . 1 1 87 87 MET HB3 H 1 1.946 0.014 . 2 . . . A 290 MET HB3 . 18142 1
895 . 1 1 87 87 MET HG2 H 1 2.511 0.018 . 2 . . . A 290 MET HG2 . 18142 1
896 . 1 1 87 87 MET HG3 H 1 2.511 0.018 . 2 . . . A 290 MET HG3 . 18142 1
897 . 1 1 87 87 MET HE1 H 1 1.429 0.013 . 1 . . . A 290 MET HE1 . 18142 1
898 . 1 1 87 87 MET HE2 H 1 1.429 0.013 . 1 . . . A 290 MET HE2 . 18142 1
899 . 1 1 87 87 MET HE3 H 1 1.429 0.013 . 1 . . . A 290 MET HE3 . 18142 1
900 . 1 1 87 87 MET C C 13 174.913 0.036 . 1 . . . A 290 MET C . 18142 1
901 . 1 1 87 87 MET CA C 13 61.039 0.056 . 1 . . . A 290 MET CA . 18142 1
902 . 1 1 87 87 MET CB C 13 32.635 0.112 . 1 . . . A 290 MET CB . 18142 1
903 . 1 1 87 87 MET CG C 13 32.581 0.039 . 1 . . . A 290 MET CG . 18142 1
904 . 1 1 87 87 MET N N 15 124.713 0.088 . 1 . . . A 290 MET N . 18142 1
905 . 1 1 88 88 GLU H H 1 9.868 0.010 . 1 . . . A 291 GLU H . 18142 1
906 . 1 1 88 88 GLU HA H 1 4.237 0.014 . 1 . . . A 291 GLU HA . 18142 1
907 . 1 1 88 88 GLU HB2 H 1 2.105 0.015 . 2 . . . A 291 GLU HB2 . 18142 1
908 . 1 1 88 88 GLU HB3 H 1 2.105 0.015 . 2 . . . A 291 GLU HB3 . 18142 1
909 . 1 1 88 88 GLU HG2 H 1 2.484 0.022 . 2 . . . A 291 GLU HG2 . 18142 1
910 . 1 1 88 88 GLU HG3 H 1 2.354 0.012 . 2 . . . A 291 GLU HG3 . 18142 1
911 . 1 1 88 88 GLU C C 13 176.818 0.003 . 1 . . . A 291 GLU C . 18142 1
912 . 1 1 88 88 GLU CA C 13 58.340 0.070 . 1 . . . A 291 GLU CA . 18142 1
913 . 1 1 88 88 GLU CB C 13 28.537 0.210 . 1 . . . A 291 GLU CB . 18142 1
914 . 1 1 88 88 GLU CG C 13 36.431 0.106 . 1 . . . A 291 GLU CG . 18142 1
915 . 1 1 88 88 GLU N N 15 115.775 0.093 . 1 . . . A 291 GLU N . 18142 1
916 . 1 1 89 89 CYS H H 1 7.795 0.008 . 1 . . . A 292 CYS H . 18142 1
917 . 1 1 89 89 CYS HA H 1 4.378 0.003 . 1 . . . A 292 CYS HA . 18142 1
918 . 1 1 89 89 CYS HB2 H 1 3.448 0.012 . 2 . . . A 292 CYS HB2 . 18142 1
919 . 1 1 89 89 CYS HB3 H 1 3.107 0.016 . 2 . . . A 292 CYS HB3 . 18142 1
920 . 1 1 89 89 CYS C C 13 177.626 0.005 . 1 . . . A 292 CYS C . 18142 1
921 . 1 1 89 89 CYS CA C 13 60.264 0.060 . 1 . . . A 292 CYS CA . 18142 1
922 . 1 1 89 89 CYS CB C 13 30.836 0.141 . 1 . . . A 292 CYS CB . 18142 1
923 . 1 1 89 89 CYS N N 15 118.568 0.099 . 1 . . . A 292 CYS N . 18142 1
924 . 1 1 90 90 CYS H H 1 6.903 0.007 . 1 . . . A 293 CYS H . 18142 1
925 . 1 1 90 90 CYS HA H 1 4.213 0.013 . 1 . . . A 293 CYS HA . 18142 1
926 . 1 1 90 90 CYS HB2 H 1 3.009 0.015 . 2 . . . A 293 CYS HB2 . 18142 1
927 . 1 1 90 90 CYS HB3 H 1 2.732 0.010 . 2 . . . A 293 CYS HB3 . 18142 1
928 . 1 1 90 90 CYS C C 13 181.398 0.040 . 1 . . . A 293 CYS C . 18142 1
929 . 1 1 90 90 CYS CA C 13 61.151 0.103 . 1 . . . A 293 CYS CA . 18142 1
930 . 1 1 90 90 CYS CB C 13 29.148 0.042 . 1 . . . A 293 CYS CB . 18142 1
931 . 1 1 90 90 CYS N N 15 119.120 0.033 . 1 . . . A 293 CYS N . 18142 1
932 . 1 1 91 91 ASP H H 1 7.886 0.014 . 1 . . . A 294 ASP H . 18142 1
933 . 1 1 91 91 ASP HA H 1 4.904 0.013 . 1 . . . A 294 ASP HA . 18142 1
934 . 1 1 91 91 ASP HB2 H 1 2.658 0.008 . 2 . . . A 294 ASP HB2 . 18142 1
935 . 1 1 91 91 ASP HB3 H 1 2.384 0.008 . 2 . . . A 294 ASP HB3 . 18142 1
936 . 1 1 91 91 ASP CA C 13 50.151 0.049 . 1 . . . A 294 ASP CA . 18142 1
937 . 1 1 91 91 ASP CB C 13 43.224 0.054 . 1 . . . A 294 ASP CB . 18142 1
938 . 1 1 91 91 ASP N N 15 119.087 0.035 . 1 . . . A 294 ASP N . 18142 1
939 . 1 1 92 92 PRO HA H 1 5.148 0.010 . 1 . . . A 295 PRO HA . 18142 1
940 . 1 1 92 92 PRO HB2 H 1 2.400 0.014 . 2 . . . A 295 PRO HB2 . 18142 1
941 . 1 1 92 92 PRO HB3 H 1 2.400 0.014 . 2 . . . A 295 PRO HB3 . 18142 1
942 . 1 1 92 92 PRO HG2 H 1 2.030 0.000 . 2 . . . A 295 PRO HG2 . 18142 1
943 . 1 1 92 92 PRO HG3 H 1 2.030 0.000 . 2 . . . A 295 PRO HG3 . 18142 1
944 . 1 1 92 92 PRO HD2 H 1 3.819 0.011 . 2 . . . A 295 PRO HD2 . 18142 1
945 . 1 1 92 92 PRO HD3 H 1 3.819 0.011 . 2 . . . A 295 PRO HD3 . 18142 1
946 . 1 1 92 92 PRO CA C 13 62.306 0.034 . 1 . . . A 295 PRO CA . 18142 1
947 . 1 1 92 92 PRO CB C 13 32.939 0.043 . 1 . . . A 295 PRO CB . 18142 1
948 . 1 1 92 92 PRO CD C 13 50.169 0.072 . 1 . . . A 295 PRO CD . 18142 1
949 . 1 1 93 93 PRO HA H 1 4.203 0.017 . 1 . . . A 296 PRO HA . 18142 1
950 . 1 1 93 93 PRO HB2 H 1 2.223 0.015 . 2 . . . A 296 PRO HB2 . 18142 1
951 . 1 1 93 93 PRO HB3 H 1 1.747 0.016 . 2 . . . A 296 PRO HB3 . 18142 1
952 . 1 1 93 93 PRO HG2 H 1 2.036 0.013 . 2 . . . A 296 PRO HG2 . 18142 1
953 . 1 1 93 93 PRO HG3 H 1 2.036 0.013 . 2 . . . A 296 PRO HG3 . 18142 1
954 . 1 1 93 93 PRO HD2 H 1 3.591 0.026 . 2 . . . A 296 PRO HD2 . 18142 1
955 . 1 1 93 93 PRO HD3 H 1 3.591 0.026 . 2 . . . A 296 PRO HD3 . 18142 1
956 . 1 1 93 93 PRO C C 13 176.442 0.000 . 1 . . . A 296 PRO C . 18142 1
957 . 1 1 93 93 PRO CA C 13 63.385 0.058 . 1 . . . A 296 PRO CA . 18142 1
958 . 1 1 93 93 PRO CB C 13 32.020 0.113 . 1 . . . A 296 PRO CB . 18142 1
959 . 1 1 93 93 PRO CG C 13 27.934 0.148 . 1 . . . A 296 PRO CG . 18142 1
960 . 1 1 93 93 PRO CD C 13 50.171 0.122 . 1 . . . A 296 PRO CD . 18142 1
961 . 1 1 94 94 LEU H H 1 7.748 0.008 . 1 . . . A 297 LEU H . 18142 1
962 . 1 1 94 94 LEU HA H 1 4.633 0.013 . 1 . . . A 297 LEU HA . 18142 1
963 . 1 1 94 94 LEU HB2 H 1 1.490 0.017 . 2 . . . A 297 LEU HB2 . 18142 1
964 . 1 1 94 94 LEU HB3 H 1 1.450 0.009 . 2 . . . A 297 LEU HB3 . 18142 1
965 . 1 1 94 94 LEU HG H 1 1.742 0.013 . 1 . . . A 297 LEU HG . 18142 1
966 . 1 1 94 94 LEU HD11 H 1 0.866 0.014 . 2 . . . A 297 LEU HD11 . 18142 1
967 . 1 1 94 94 LEU HD12 H 1 0.866 0.014 . 2 . . . A 297 LEU HD12 . 18142 1
968 . 1 1 94 94 LEU HD13 H 1 0.866 0.014 . 2 . . . A 297 LEU HD13 . 18142 1
969 . 1 1 94 94 LEU HD21 H 1 0.733 0.011 . 2 . . . A 297 LEU HD21 . 18142 1
970 . 1 1 94 94 LEU HD22 H 1 0.733 0.011 . 2 . . . A 297 LEU HD22 . 18142 1
971 . 1 1 94 94 LEU HD23 H 1 0.733 0.011 . 2 . . . A 297 LEU HD23 . 18142 1
972 . 1 1 94 94 LEU C C 13 176.489 0.000 . 1 . . . A 297 LEU C . 18142 1
973 . 1 1 94 94 LEU CA C 13 53.747 0.026 . 1 . . . A 297 LEU CA . 18142 1
974 . 1 1 94 94 LEU CB C 13 44.388 0.074 . 1 . . . A 297 LEU CB . 18142 1
975 . 1 1 94 94 LEU CG C 13 27.402 0.111 . 1 . . . A 297 LEU CG . 18142 1
976 . 1 1 94 94 LEU CD1 C 13 23.562 0.038 . 2 . . . A 297 LEU CD1 . 18142 1
977 . 1 1 94 94 LEU CD2 C 13 26.586 0.032 . 2 . . . A 297 LEU CD2 . 18142 1
978 . 1 1 94 94 LEU N N 15 122.426 0.058 . 1 . . . A 297 LEU N . 18142 1
979 . 1 1 95 95 THR HA H 1 4.311 0.019 . 1 . . . A 298 THR HA . 18142 1
980 . 1 1 95 95 THR HB H 1 4.302 0.010 . 1 . . . A 298 THR HB . 18142 1
981 . 1 1 95 95 THR HG21 H 1 1.103 0.012 . 1 . . . A 298 THR HG21 . 18142 1
982 . 1 1 95 95 THR HG22 H 1 1.103 0.012 . 1 . . . A 298 THR HG22 . 18142 1
983 . 1 1 95 95 THR HG23 H 1 1.103 0.012 . 1 . . . A 298 THR HG23 . 18142 1
984 . 1 1 95 95 THR C C 13 179.279 0.000 . 1 . . . A 298 THR C . 18142 1
985 . 1 1 95 95 THR CA C 13 61.422 0.049 . 1 . . . A 298 THR CA . 18142 1
986 . 1 1 95 95 THR CB C 13 69.485 0.041 . 1 . . . A 298 THR CB . 18142 1
987 . 1 1 95 95 THR CG2 C 13 21.633 0.152 . 1 . . . A 298 THR CG2 . 18142 1
988 . 1 1 96 96 ARG H H 1 7.386 0.009 . 1 . . . A 299 ARG H . 18142 1
989 . 1 1 96 96 ARG HA H 1 4.409 0.013 . 1 . . . A 299 ARG HA . 18142 1
990 . 1 1 96 96 ARG HB2 H 1 1.755 0.013 . 2 . . . A 299 ARG HB2 . 18142 1
991 . 1 1 96 96 ARG HB3 H 1 1.628 0.009 . 2 . . . A 299 ARG HB3 . 18142 1
992 . 1 1 96 96 ARG HG2 H 1 1.478 0.018 . 2 . . . A 299 ARG HG2 . 18142 1
993 . 1 1 96 96 ARG HG3 H 1 1.478 0.018 . 2 . . . A 299 ARG HG3 . 18142 1
994 . 1 1 96 96 ARG HD2 H 1 3.142 0.021 . 2 . . . A 299 ARG HD2 . 18142 1
995 . 1 1 96 96 ARG HD3 H 1 3.142 0.021 . 2 . . . A 299 ARG HD3 . 18142 1
996 . 1 1 96 96 ARG C C 13 178.617 0.051 . 1 . . . A 299 ARG C . 18142 1
997 . 1 1 96 96 ARG CA C 13 54.247 0.113 . 1 . . . A 299 ARG CA . 18142 1
998 . 1 1 96 96 ARG CB C 13 32.795 0.093 . 1 . . . A 299 ARG CB . 18142 1
999 . 1 1 96 96 ARG CG C 13 26.131 0.090 . 1 . . . A 299 ARG CG . 18142 1
1000 . 1 1 96 96 ARG CD C 13 43.221 0.055 . 1 . . . A 299 ARG CD . 18142 1
1001 . 1 1 96 96 ARG N N 15 119.963 0.042 . 1 . . . A 299 ARG N . 18142 1
1002 . 1 1 97 97 MET H H 1 8.747 0.010 . 1 . . . A 300 MET H . 18142 1
1003 . 1 1 97 97 MET HA H 1 4.425 0.008 . 1 . . . A 300 MET HA . 18142 1
1004 . 1 1 97 97 MET HB2 H 1 1.938 0.007 . 2 . . . A 300 MET HB2 . 18142 1
1005 . 1 1 97 97 MET HB3 H 1 1.938 0.007 . 2 . . . A 300 MET HB3 . 18142 1
1006 . 1 1 97 97 MET HG2 H 1 2.614 0.002 . 2 . . . A 300 MET HG2 . 18142 1
1007 . 1 1 97 97 MET HG3 H 1 2.566 0.002 . 2 . . . A 300 MET HG3 . 18142 1
1008 . 1 1 97 97 MET C C 13 178.876 0.000 . 1 . . . A 300 MET C . 18142 1
1009 . 1 1 97 97 MET CA C 13 53.493 0.079 . 1 . . . A 300 MET CA . 18142 1
1010 . 1 1 97 97 MET CB C 13 31.377 0.123 . 1 . . . A 300 MET CB . 18142 1
1011 . 1 1 97 97 MET N N 15 123.915 0.072 . 1 . . . A 300 MET N . 18142 1
1012 . 1 1 98 98 PRO HA H 1 4.413 0.012 . 1 . . . A 301 PRO HA . 18142 1
1013 . 1 1 98 98 PRO HB2 H 1 2.233 0.008 . 2 . . . A 301 PRO HB2 . 18142 1
1014 . 1 1 98 98 PRO HB3 H 1 1.725 0.012 . 2 . . . A 301 PRO HB3 . 18142 1
1015 . 1 1 98 98 PRO HG2 H 1 1.957 0.008 . 2 . . . A 301 PRO HG2 . 18142 1
1016 . 1 1 98 98 PRO HG3 H 1 1.957 0.008 . 2 . . . A 301 PRO HG3 . 18142 1
1017 . 1 1 98 98 PRO HD2 H 1 3.769 0.013 . 2 . . . A 301 PRO HD2 . 18142 1
1018 . 1 1 98 98 PRO HD3 H 1 3.632 0.015 . 2 . . . A 301 PRO HD3 . 18142 1
1019 . 1 1 98 98 PRO C C 13 177.053 0.000 . 1 . . . A 301 PRO C . 18142 1
1020 . 1 1 98 98 PRO CA C 13 62.852 0.071 . 1 . . . A 301 PRO CA . 18142 1
1021 . 1 1 98 98 PRO CB C 13 32.085 0.064 . 1 . . . A 301 PRO CB . 18142 1
1022 . 1 1 98 98 PRO CG C 13 27.255 0.129 . 1 . . . A 301 PRO CG . 18142 1
1023 . 1 1 98 98 PRO CD C 13 50.671 0.107 . 1 . . . A 301 PRO CD . 18142 1
1024 . 1 1 99 99 LYS H H 1 8.439 0.022 . 1 . . . A 302 LYS H . 18142 1
1025 . 1 1 99 99 LYS HA H 1 4.403 0.016 . 1 . . . A 302 LYS HA . 18142 1
1026 . 1 1 99 99 LYS HB2 H 1 1.781 0.023 . 2 . . . A 302 LYS HB2 . 18142 1
1027 . 1 1 99 99 LYS HB3 H 1 1.781 0.023 . 2 . . . A 302 LYS HB3 . 18142 1
1028 . 1 1 99 99 LYS HG2 H 1 1.405 0.014 . 2 . . . A 302 LYS HG2 . 18142 1
1029 . 1 1 99 99 LYS HG3 H 1 1.405 0.014 . 2 . . . A 302 LYS HG3 . 18142 1
1030 . 1 1 99 99 LYS HD2 H 1 1.664 0.014 . 2 . . . A 302 LYS HD2 . 18142 1
1031 . 1 1 99 99 LYS HD3 H 1 1.664 0.014 . 2 . . . A 302 LYS HD3 . 18142 1
1032 . 1 1 99 99 LYS HE2 H 1 2.957 0.013 . 2 . . . A 302 LYS HE2 . 18142 1
1033 . 1 1 99 99 LYS HE3 H 1 2.957 0.013 . 2 . . . A 302 LYS HE3 . 18142 1
1034 . 1 1 99 99 LYS C C 13 176.428 0.000 . 1 . . . A 302 LYS C . 18142 1
1035 . 1 1 99 99 LYS CA C 13 55.624 0.059 . 1 . . . A 302 LYS CA . 18142 1
1036 . 1 1 99 99 LYS CB C 13 32.934 0.136 . 1 . . . A 302 LYS CB . 18142 1
1037 . 1 1 99 99 LYS CG C 13 24.729 0.119 . 1 . . . A 302 LYS CG . 18142 1
1038 . 1 1 99 99 LYS CD C 13 28.900 0.061 . 1 . . . A 302 LYS CD . 18142 1
1039 . 1 1 99 99 LYS CE C 13 41.968 0.149 . 1 . . . A 302 LYS CE . 18142 1
1040 . 1 1 99 99 LYS N N 15 121.496 0.102 . 1 . . . A 302 LYS N . 18142 1
1041 . 1 1 100 100 GLY H H 1 8.246 0.013 . 1 . . . A 303 GLY H . 18142 1
1042 . 1 1 100 100 GLY HA2 H 1 3.974 0.017 . 2 . . . A 303 GLY HA2 . 18142 1
1043 . 1 1 100 100 GLY HA3 H 1 3.974 0.017 . 2 . . . A 303 GLY HA3 . 18142 1
1044 . 1 1 100 100 GLY C C 13 180.490 0.047 . 1 . . . A 303 GLY C . 18142 1
1045 . 1 1 100 100 GLY CA C 13 44.422 0.049 . 1 . . . A 303 GLY CA . 18142 1
1046 . 1 1 100 100 GLY N N 15 110.749 0.168 . 1 . . . A 303 GLY N . 18142 1
1047 . 1 1 101 101 MET H H 1 8.264 0.015 . 1 . . . A 304 MET H . 18142 1
1048 . 1 1 101 101 MET HA H 1 4.424 0.018 . 1 . . . A 304 MET HA . 18142 1
1049 . 1 1 101 101 MET HB2 H 1 2.025 0.011 . 2 . . . A 304 MET HB2 . 18142 1
1050 . 1 1 101 101 MET HB3 H 1 1.953 0.009 . 2 . . . A 304 MET HB3 . 18142 1
1051 . 1 1 101 101 MET HG2 H 1 2.580 0.020 . 2 . . . A 304 MET HG2 . 18142 1
1052 . 1 1 101 101 MET HG3 H 1 2.462 0.012 . 2 . . . A 304 MET HG3 . 18142 1
1053 . 1 1 101 101 MET C C 13 177.863 0.048 . 1 . . . A 304 MET C . 18142 1
1054 . 1 1 101 101 MET CA C 13 56.367 0.045 . 1 . . . A 304 MET CA . 18142 1
1055 . 1 1 101 101 MET CB C 13 33.525 0.126 . 1 . . . A 304 MET CB . 18142 1
1056 . 1 1 101 101 MET CG C 13 31.859 0.140 . 1 . . . A 304 MET CG . 18142 1
1057 . 1 1 101 101 MET N N 15 120.938 0.065 . 1 . . . A 304 MET N . 18142 1
1058 . 1 1 102 102 TRP H H 1 9.555 0.008 . 1 . . . A 305 TRP H . 18142 1
1059 . 1 1 102 102 TRP HA H 1 4.562 0.015 . 1 . . . A 305 TRP HA . 18142 1
1060 . 1 1 102 102 TRP HB2 H 1 3.329 0.016 . 2 . . . A 305 TRP HB2 . 18142 1
1061 . 1 1 102 102 TRP HB3 H 1 2.893 0.010 . 2 . . . A 305 TRP HB3 . 18142 1
1062 . 1 1 102 102 TRP HD1 H 1 7.213 0.012 . 1 . . . A 305 TRP HD1 . 18142 1
1063 . 1 1 102 102 TRP HE1 H 1 9.666 0.002 . 1 . . . A 305 TRP HE1 . 18142 1
1064 . 1 1 102 102 TRP HE3 H 1 7.305 0.014 . 1 . . . A 305 TRP HE3 . 18142 1
1065 . 1 1 102 102 TRP HZ3 H 1 6.680 0.008 . 1 . . . A 305 TRP HZ3 . 18142 1
1066 . 1 1 102 102 TRP HH2 H 1 6.371 0.003 . 1 . . . A 305 TRP HH2 . 18142 1
1067 . 1 1 102 102 TRP C C 13 180.941 0.040 . 1 . . . A 305 TRP C . 18142 1
1068 . 1 1 102 102 TRP CA C 13 59.611 0.068 . 1 . . . A 305 TRP CA . 18142 1
1069 . 1 1 102 102 TRP CB C 13 30.463 0.135 . 1 . . . A 305 TRP CB . 18142 1
1070 . 1 1 102 102 TRP N N 15 128.836 0.131 . 1 . . . A 305 TRP N . 18142 1
1071 . 1 1 102 102 TRP NE1 N 15 128.289 0.070 . 1 . . . A 305 TRP NE1 . 18142 1
1072 . 1 1 103 103 ILE H H 1 6.871 0.009 . 1 . . . A 306 ILE H . 18142 1
1073 . 1 1 103 103 ILE HA H 1 4.768 0.014 . 1 . . . A 306 ILE HA . 18142 1
1074 . 1 1 103 103 ILE HB H 1 1.287 0.023 . 1 . . . A 306 ILE HB . 18142 1
1075 . 1 1 103 103 ILE HG12 H 1 1.017 0.014 . 2 . . . A 306 ILE HG12 . 18142 1
1076 . 1 1 103 103 ILE HG13 H 1 1.017 0.014 . 2 . . . A 306 ILE HG13 . 18142 1
1077 . 1 1 103 103 ILE HG21 H 1 0.740 0.016 . 1 . . . A 306 ILE HG21 . 18142 1
1078 . 1 1 103 103 ILE HG22 H 1 0.740 0.016 . 1 . . . A 306 ILE HG22 . 18142 1
1079 . 1 1 103 103 ILE HG23 H 1 0.740 0.016 . 1 . . . A 306 ILE HG23 . 18142 1
1080 . 1 1 103 103 ILE HD11 H 1 0.698 0.008 . 1 . . . A 306 ILE HD11 . 18142 1
1081 . 1 1 103 103 ILE HD12 H 1 0.698 0.008 . 1 . . . A 306 ILE HD12 . 18142 1
1082 . 1 1 103 103 ILE HD13 H 1 0.698 0.008 . 1 . . . A 306 ILE HD13 . 18142 1
1083 . 1 1 103 103 ILE C C 13 178.370 0.046 . 1 . . . A 306 ILE C . 18142 1
1084 . 1 1 103 103 ILE CA C 13 57.668 0.075 . 1 . . . A 306 ILE CA . 18142 1
1085 . 1 1 103 103 ILE CB C 13 39.435 0.114 . 1 . . . A 306 ILE CB . 18142 1
1086 . 1 1 103 103 ILE CG1 C 13 27.163 0.148 . 1 . . . A 306 ILE CG1 . 18142 1
1087 . 1 1 103 103 ILE CG2 C 13 18.811 0.067 . 1 . . . A 306 ILE CG2 . 18142 1
1088 . 1 1 103 103 ILE CD1 C 13 12.446 0.055 . 1 . . . A 306 ILE CD1 . 18142 1
1089 . 1 1 103 103 ILE N N 15 126.194 0.127 . 1 . . . A 306 ILE N . 18142 1
1090 . 1 1 104 104 CYS H H 1 9.208 0.008 . 1 . . . A 307 CYS H . 18142 1
1091 . 1 1 104 104 CYS HA H 1 3.361 0.012 . 1 . . . A 307 CYS HA . 18142 1
1092 . 1 1 104 104 CYS HB2 H 1 2.725 0.016 . 2 . . . A 307 CYS HB2 . 18142 1
1093 . 1 1 104 104 CYS HB3 H 1 2.340 0.015 . 2 . . . A 307 CYS HB3 . 18142 1
1094 . 1 1 104 104 CYS C C 13 178.670 0.064 . 1 . . . A 307 CYS C . 18142 1
1095 . 1 1 104 104 CYS CA C 13 57.976 0.040 . 1 . . . A 307 CYS CA . 18142 1
1096 . 1 1 104 104 CYS CB C 13 34.859 0.144 . 1 . . . A 307 CYS CB . 18142 1
1097 . 1 1 104 104 CYS N N 15 132.227 0.199 . 1 . . . A 307 CYS N . 18142 1
1098 . 1 1 105 105 GLN H H 1 7.881 0.009 . 1 . . . A 308 GLN H . 18142 1
1099 . 1 1 105 105 GLN HA H 1 3.946 0.016 . 1 . . . A 308 GLN HA . 18142 1
1100 . 1 1 105 105 GLN HB2 H 1 2.130 0.033 . 1 . . . A 308 GLN HB2 . 18142 1
1101 . 1 1 105 105 GLN HB3 H 1 2.130 0.033 . 1 . . . A 308 GLN HB3 . 18142 1
1102 . 1 1 105 105 GLN HG2 H 1 2.410 0.021 . 2 . . . A 308 GLN HG2 . 18142 1
1103 . 1 1 105 105 GLN HG3 H 1 2.410 0.021 . 2 . . . A 308 GLN HG3 . 18142 1
1104 . 1 1 105 105 GLN HE21 H 1 7.750 0.005 . 2 . . . A 308 GLN HE21 . 18142 1
1105 . 1 1 105 105 GLN HE22 H 1 6.921 0.003 . 2 . . . A 308 GLN HE22 . 18142 1
1106 . 1 1 105 105 GLN C C 13 177.272 0.028 . 1 . . . A 308 GLN C . 18142 1
1107 . 1 1 105 105 GLN CA C 13 56.675 0.072 . 1 . . . A 308 GLN CA . 18142 1
1108 . 1 1 105 105 GLN CB C 13 27.957 0.069 . 1 . . . A 308 GLN CB . 18142 1
1109 . 1 1 105 105 GLN CG C 13 32.889 0.032 . 1 . . . A 308 GLN CG . 18142 1
1110 . 1 1 105 105 GLN N N 15 113.729 0.130 . 1 . . . A 308 GLN N . 18142 1
1111 . 1 1 105 105 GLN NE2 N 15 113.221 0.037 . 1 . . . A 308 GLN NE2 . 18142 1
1112 . 1 1 106 106 ILE H H 1 8.785 0.008 . 1 . . . A 309 ILE H . 18142 1
1113 . 1 1 106 106 ILE HA H 1 3.832 0.012 . 1 . . . A 309 ILE HA . 18142 1
1114 . 1 1 106 106 ILE HB H 1 2.195 0.009 . 1 . . . A 309 ILE HB . 18142 1
1115 . 1 1 106 106 ILE HG12 H 1 1.207 0.013 . 2 . . . A 309 ILE HG12 . 18142 1
1116 . 1 1 106 106 ILE HG13 H 1 1.207 0.013 . 2 . . . A 309 ILE HG13 . 18142 1
1117 . 1 1 106 106 ILE HG21 H 1 0.869 0.011 . 1 . . . A 309 ILE HG21 . 18142 1
1118 . 1 1 106 106 ILE HG22 H 1 0.869 0.011 . 1 . . . A 309 ILE HG22 . 18142 1
1119 . 1 1 106 106 ILE HG23 H 1 0.869 0.011 . 1 . . . A 309 ILE HG23 . 18142 1
1120 . 1 1 106 106 ILE HD11 H 1 0.980 0.017 . 1 . . . A 309 ILE HD11 . 18142 1
1121 . 1 1 106 106 ILE HD12 H 1 0.980 0.017 . 1 . . . A 309 ILE HD12 . 18142 1
1122 . 1 1 106 106 ILE HD13 H 1 0.980 0.017 . 1 . . . A 309 ILE HD13 . 18142 1
1123 . 1 1 106 106 ILE C C 13 175.190 0.000 . 1 . . . A 309 ILE C . 18142 1
1124 . 1 1 106 106 ILE CA C 13 64.170 0.069 . 1 . . . A 309 ILE CA . 18142 1
1125 . 1 1 106 106 ILE CB C 13 37.521 0.111 . 1 . . . A 309 ILE CB . 18142 1
1126 . 1 1 106 106 ILE CG1 C 13 27.082 0.000 . 1 . . . A 309 ILE CG1 . 18142 1
1127 . 1 1 106 106 ILE CG2 C 13 17.398 0.050 . 1 . . . A 309 ILE CG2 . 18142 1
1128 . 1 1 106 106 ILE CD1 C 13 12.279 0.072 . 1 . . . A 309 ILE CD1 . 18142 1
1129 . 1 1 106 106 ILE N N 15 124.882 0.091 . 1 . . . A 309 ILE N . 18142 1
1130 . 1 1 107 107 CYS H H 1 8.145 0.008 . 1 . . . A 310 CYS H . 18142 1
1131 . 1 1 107 107 CYS HA H 1 3.759 0.018 . 1 . . . A 310 CYS HA . 18142 1
1132 . 1 1 107 107 CYS HB2 H 1 2.703 0.015 . 2 . . . A 310 CYS HB2 . 18142 1
1133 . 1 1 107 107 CYS HB3 H 1 2.590 0.012 . 2 . . . A 310 CYS HB3 . 18142 1
1134 . 1 1 107 107 CYS CA C 13 63.763 0.079 . 1 . . . A 310 CYS CA . 18142 1
1135 . 1 1 107 107 CYS CB C 13 29.277 0.056 . 1 . . . A 310 CYS CB . 18142 1
1136 . 1 1 107 107 CYS N N 15 124.112 0.113 . 1 . . . A 310 CYS N . 18142 1
1137 . 1 1 108 108 ARG H H 1 7.926 0.006 . 1 . . . A 311 ARG H . 18142 1
1138 . 1 1 108 108 ARG HA H 1 4.368 0.013 . 1 . . . A 311 ARG HA . 18142 1
1139 . 1 1 108 108 ARG HB2 H 1 1.548 0.017 . 2 . . . A 311 ARG HB2 . 18142 1
1140 . 1 1 108 108 ARG HB3 H 1 1.409 0.008 . 2 . . . A 311 ARG HB3 . 18142 1
1141 . 1 1 108 108 ARG HG2 H 1 1.415 0.013 . 2 . . . A 311 ARG HG2 . 18142 1
1142 . 1 1 108 108 ARG HG3 H 1 1.415 0.013 . 2 . . . A 311 ARG HG3 . 18142 1
1143 . 1 1 108 108 ARG HD2 H 1 2.997 0.014 . 2 . . . A 311 ARG HD2 . 18142 1
1144 . 1 1 108 108 ARG HD3 H 1 2.997 0.014 . 2 . . . A 311 ARG HD3 . 18142 1
1145 . 1 1 108 108 ARG CA C 13 53.726 0.092 . 1 . . . A 311 ARG CA . 18142 1
1146 . 1 1 108 108 ARG CB C 13 30.758 0.078 . 1 . . . A 311 ARG CB . 18142 1
1147 . 1 1 108 108 ARG CG C 13 26.803 0.092 . 1 . . . A 311 ARG CG . 18142 1
1148 . 1 1 108 108 ARG CD C 13 43.620 0.062 . 1 . . . A 311 ARG CD . 18142 1
1149 . 1 1 108 108 ARG N N 15 119.148 0.038 . 1 . . . A 311 ARG N . 18142 1
1150 . 1 1 109 109 PRO HA H 1 4.479 0.021 . 1 . . . A 312 PRO HA . 18142 1
1151 . 1 1 109 109 PRO HB2 H 1 2.286 0.018 . 2 . . . A 312 PRO HB2 . 18142 1
1152 . 1 1 109 109 PRO HB3 H 1 1.840 0.017 . 2 . . . A 312 PRO HB3 . 18142 1
1153 . 1 1 109 109 PRO HG2 H 1 1.934 0.022 . 2 . . . A 312 PRO HG2 . 18142 1
1154 . 1 1 109 109 PRO HG3 H 1 1.934 0.022 . 2 . . . A 312 PRO HG3 . 18142 1
1155 . 1 1 109 109 PRO HD2 H 1 3.414 0.020 . 2 . . . A 312 PRO HD2 . 18142 1
1156 . 1 1 109 109 PRO HD3 H 1 3.414 0.020 . 2 . . . A 312 PRO HD3 . 18142 1
1157 . 1 1 109 109 PRO C C 13 177.008 0.021 . 1 . . . A 312 PRO C . 18142 1
1158 . 1 1 109 109 PRO CA C 13 63.475 0.073 . 1 . . . A 312 PRO CA . 18142 1
1159 . 1 1 109 109 PRO CB C 13 31.987 0.130 . 1 . . . A 312 PRO CB . 18142 1
1160 . 1 1 109 109 PRO CG C 13 27.257 0.018 . 1 . . . A 312 PRO CG . 18142 1
1161 . 1 1 109 109 PRO CD C 13 50.195 0.096 . 1 . . . A 312 PRO CD . 18142 1
1162 . 1 1 110 110 ARG H H 1 8.135 0.015 . 1 . . . A 313 ARG H . 18142 1
1163 . 1 1 110 110 ARG HA H 1 4.060 0.009 . 1 . . . A 313 ARG HA . 18142 1
1164 . 1 1 110 110 ARG HB2 H 1 1.841 0.008 . 2 . . . A 313 ARG HB2 . 18142 1
1165 . 1 1 110 110 ARG HB3 H 1 1.841 0.008 . 2 . . . A 313 ARG HB3 . 18142 1
1166 . 1 1 110 110 ARG HG2 H 1 1.667 0.017 . 2 . . . A 313 ARG HG2 . 18142 1
1167 . 1 1 110 110 ARG HG3 H 1 1.667 0.017 . 2 . . . A 313 ARG HG3 . 18142 1
1168 . 1 1 110 110 ARG HD2 H 1 3.156 0.010 . 2 . . . A 313 ARG HD2 . 18142 1
1169 . 1 1 110 110 ARG HD3 H 1 3.156 0.010 . 2 . . . A 313 ARG HD3 . 18142 1
1170 . 1 1 110 110 ARG C C 13 172.240 0.000 . 1 . . . A 313 ARG C . 18142 1
1171 . 1 1 110 110 ARG CA C 13 57.365 0.022 . 1 . . . A 313 ARG CA . 18142 1
1172 . 1 1 110 110 ARG CB C 13 31.206 0.025 . 1 . . . A 313 ARG CB . 18142 1
1173 . 1 1 110 110 ARG CD C 13 43.227 0.068 . 1 . . . A 313 ARG CD . 18142 1
1174 . 1 1 110 110 ARG N N 15 126.853 0.125 . 1 . . . A 313 ARG N . 18142 1
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