###################################
# 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 15256
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.25
_Assigned_chem_shift_list.Chem_shift_15N_err 0.25
_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 'tolerance ranges used during peak-picking and NOE assignment with standalone ATNOS/CANDID'
_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
10 '3D 1H-15N NOESY' . . . 15256 1
12 '3D 1H-13C NOESY' . . . 15256 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
1 $CARA . . 15256 1
2 $ATNOS_CANDID_standalone . . 15256 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 1 1 SER HA H 1 4.443 0.020 . 1 . . . . 1 SER HA . 15256 1
2 . 1 1 1 1 SER HB2 H 1 4.033 0.020 . 2 . . . . 1 SER HB2 . 15256 1
3 . 1 1 1 1 SER HB3 H 1 3.974 0.020 . 2 . . . . 1 SER HB3 . 15256 1
4 . 1 1 1 1 SER CA C 13 56.600 0.3 . 1 . . . . 1 SER CA . 15256 1
5 . 1 1 1 1 SER CB C 13 61.656 0.3 . 1 . . . . 1 SER CB . 15256 1
6 . 1 1 2 2 PRO HA H 1 4.484 0.020 . 1 . . . . 2 PRO HA . 15256 1
7 . 1 1 2 2 PRO HB2 H 1 2.337 0.020 . 2 . . . . 2 PRO HB2 . 15256 1
8 . 1 1 2 2 PRO HB3 H 1 1.882 0.020 . 2 . . . . 2 PRO HB3 . 15256 1
9 . 1 1 2 2 PRO HD2 H 1 3.761 0.020 . 2 . . . . 2 PRO HD2 . 15256 1
10 . 1 1 2 2 PRO HD3 H 1 3.667 0.020 . 2 . . . . 2 PRO HD3 . 15256 1
11 . 1 1 2 2 PRO HG2 H 1 2.023 0.020 . 1 . . . . 2 PRO HG2 . 15256 1
12 . 1 1 2 2 PRO HG3 H 1 2.023 0.020 . 1 . . . . 2 PRO HG3 . 15256 1
13 . 1 1 2 2 PRO C C 13 176.216 0.3 . 1 . . . . 2 PRO C . 15256 1
14 . 1 1 2 2 PRO CA C 13 63.379 0.3 . 1 . . . . 2 PRO CA . 15256 1
15 . 1 1 2 2 PRO CB C 13 32.049 0.3 . 1 . . . . 2 PRO CB . 15256 1
16 . 1 1 2 2 PRO CD C 13 50.560 0.3 . 1 . . . . 2 PRO CD . 15256 1
17 . 1 1 2 2 PRO CG C 13 27.437 0.3 . 1 . . . . 2 PRO CG . 15256 1
18 . 1 1 3 3 GLU H H 1 8.647 0.020 . 1 . . . . 3 GLU H . 15256 1
19 . 1 1 3 3 GLU HA H 1 4.244 0.020 . 1 . . . . 3 GLU HA . 15256 1
20 . 1 1 3 3 GLU HB2 H 1 2.002 0.020 . 2 . . . . 3 GLU HB2 . 15256 1
21 . 1 1 3 3 GLU HB3 H 1 1.952 0.020 . 2 . . . . 3 GLU HB3 . 15256 1
22 . 1 1 3 3 GLU HG2 H 1 2.298 0.020 . 1 . . . . 3 GLU HG2 . 15256 1
23 . 1 1 3 3 GLU HG3 H 1 2.298 0.020 . 1 . . . . 3 GLU HG3 . 15256 1
24 . 1 1 3 3 GLU C C 13 176.202 0.3 . 1 . . . . 3 GLU C . 15256 1
25 . 1 1 3 3 GLU CA C 13 56.735 0.3 . 1 . . . . 3 GLU CA . 15256 1
26 . 1 1 3 3 GLU CB C 13 29.896 0.3 . 1 . . . . 3 GLU CB . 15256 1
27 . 1 1 3 3 GLU CG C 13 35.734 0.3 . 1 . . . . 3 GLU CG . 15256 1
28 . 1 1 3 3 GLU N N 15 122.261 0.3 . 1 . . . . 3 GLU N . 15256 1
29 . 1 1 4 4 ILE H H 1 8.256 0.020 . 1 . . . . 4 ILE H . 15256 1
30 . 1 1 4 4 ILE HA H 1 4.106 0.020 . 1 . . . . 4 ILE HA . 15256 1
31 . 1 1 4 4 ILE HB H 1 1.832 0.020 . 1 . . . . 4 ILE HB . 15256 1
32 . 1 1 4 4 ILE HD11 H 1 0.837 0.020 . 1 . . . . 4 ILE HD1 . 15256 1
33 . 1 1 4 4 ILE HD12 H 1 0.837 0.020 . 1 . . . . 4 ILE HD1 . 15256 1
34 . 1 1 4 4 ILE HD13 H 1 0.837 0.020 . 1 . . . . 4 ILE HD1 . 15256 1
35 . 1 1 4 4 ILE HG12 H 1 1.455 0.020 . 2 . . . . 4 ILE HG12 . 15256 1
36 . 1 1 4 4 ILE HG13 H 1 1.177 0.020 . 2 . . . . 4 ILE HG13 . 15256 1
37 . 1 1 4 4 ILE HG21 H 1 0.870 0.020 . 1 . . . . 4 ILE HG2 . 15256 1
38 . 1 1 4 4 ILE HG22 H 1 0.870 0.020 . 1 . . . . 4 ILE HG2 . 15256 1
39 . 1 1 4 4 ILE HG23 H 1 0.870 0.020 . 1 . . . . 4 ILE HG2 . 15256 1
40 . 1 1 4 4 ILE C C 13 175.941 0.3 . 1 . . . . 4 ILE C . 15256 1
41 . 1 1 4 4 ILE CA C 13 61.356 0.3 . 1 . . . . 4 ILE CA . 15256 1
42 . 1 1 4 4 ILE CB C 13 38.483 0.3 . 1 . . . . 4 ILE CB . 15256 1
43 . 1 1 4 4 ILE CD1 C 13 12.832 0.3 . 1 . . . . 4 ILE CD1 . 15256 1
44 . 1 1 4 4 ILE CG1 C 13 27.393 0.3 . 1 . . . . 4 ILE CG1 . 15256 1
45 . 1 1 4 4 ILE CG2 C 13 17.466 0.3 . 1 . . . . 4 ILE CG2 . 15256 1
46 . 1 1 4 4 ILE N N 15 122.213 0.3 . 1 . . . . 4 ILE N . 15256 1
47 . 1 1 5 5 MET H H 1 8.384 0.020 . 1 . . . . 5 MET H . 15256 1
48 . 1 1 5 5 MET HA H 1 4.439 0.020 . 1 . . . . 5 MET HA . 15256 1
49 . 1 1 5 5 MET HB2 H 1 2.069 0.020 . 2 . . . . 5 MET HB2 . 15256 1
50 . 1 1 5 5 MET HB3 H 1 2.012 0.020 . 2 . . . . 5 MET HB3 . 15256 1
51 . 1 1 5 5 MET HG2 H 1 2.588 0.020 . 2 . . . . 5 MET HG2 . 15256 1
52 . 1 1 5 5 MET HG3 H 1 2.508 0.020 . 2 . . . . 5 MET HG3 . 15256 1
53 . 1 1 5 5 MET C C 13 176.021 0.3 . 1 . . . . 5 MET C . 15256 1
54 . 1 1 5 5 MET CA C 13 55.585 0.3 . 1 . . . . 5 MET CA . 15256 1
55 . 1 1 5 5 MET CB C 13 32.629 0.3 . 1 . . . . 5 MET CB . 15256 1
56 . 1 1 5 5 MET CG C 13 32.134 0.3 . 1 . . . . 5 MET CG . 15256 1
57 . 1 1 5 5 MET N N 15 123.757 0.3 . 1 . . . . 5 MET N . 15256 1
58 . 1 1 6 6 LYS H H 1 8.346 0.020 . 1 . . . . 6 LYS H . 15256 1
59 . 1 1 6 6 LYS HA H 1 4.287 0.020 . 1 . . . . 6 LYS HA . 15256 1
60 . 1 1 6 6 LYS HB2 H 1 1.845 0.020 . 2 . . . . 6 LYS HB2 . 15256 1
61 . 1 1 6 6 LYS HB3 H 1 1.771 0.020 . 2 . . . . 6 LYS HB3 . 15256 1
62 . 1 1 6 6 LYS HD2 H 1 1.688 0.020 . 1 . . . . 6 LYS HD2 . 15256 1
63 . 1 1 6 6 LYS HD3 H 1 1.688 0.020 . 1 . . . . 6 LYS HD3 . 15256 1
64 . 1 1 6 6 LYS HE2 H 1 3.002 0.020 . 1 . . . . 6 LYS HE2 . 15256 1
65 . 1 1 6 6 LYS HE3 H 1 3.002 0.020 . 1 . . . . 6 LYS HE3 . 15256 1
66 . 1 1 6 6 LYS HG2 H 1 1.461 0.020 . 2 . . . . 6 LYS HG2 . 15256 1
67 . 1 1 6 6 LYS HG3 H 1 1.392 0.020 . 2 . . . . 6 LYS HG3 . 15256 1
68 . 1 1 6 6 LYS C C 13 175.936 0.3 . 1 . . . . 6 LYS C . 15256 1
69 . 1 1 6 6 LYS CA C 13 56.674 0.3 . 1 . . . . 6 LYS CA . 15256 1
70 . 1 1 6 6 LYS CB C 13 32.685 0.3 . 1 . . . . 6 LYS CB . 15256 1
71 . 1 1 6 6 LYS CD C 13 29.165 0.3 . 1 . . . . 6 LYS CD . 15256 1
72 . 1 1 6 6 LYS CE C 13 42.111 0.3 . 1 . . . . 6 LYS CE . 15256 1
73 . 1 1 6 6 LYS CG C 13 24.777 0.3 . 1 . . . . 6 LYS CG . 15256 1
74 . 1 1 6 6 LYS N N 15 122.560 0.3 . 1 . . . . 6 LYS N . 15256 1
75 . 1 1 7 7 ASN H H 1 8.327 0.020 . 1 . . . . 7 ASN H . 15256 1
76 . 1 1 7 7 ASN HA H 1 4.731 0.020 . 1 . . . . 7 ASN HA . 15256 1
77 . 1 1 7 7 ASN HB2 H 1 2.898 0.020 . 1 . . . . 7 ASN HB2 . 15256 1
78 . 1 1 7 7 ASN HB3 H 1 2.898 0.020 . 1 . . . . 7 ASN HB3 . 15256 1
79 . 1 1 7 7 ASN HD21 H 1 7.677 0.020 . 1 . . . . 7 ASN HD21 . 15256 1
80 . 1 1 7 7 ASN HD22 H 1 7.024 0.020 . 1 . . . . 7 ASN HD22 . 15256 1
81 . 1 1 7 7 ASN C C 13 175.018 0.3 . 1 . . . . 7 ASN C . 15256 1
82 . 1 1 7 7 ASN CA C 13 53.490 0.3 . 1 . . . . 7 ASN CA . 15256 1
83 . 1 1 7 7 ASN CB C 13 39.023 0.3 . 1 . . . . 7 ASN CB . 15256 1
84 . 1 1 7 7 ASN N N 15 118.642 0.3 . 1 . . . . 7 ASN N . 15256 1
85 . 1 1 7 7 ASN ND2 N 15 113.169 0.3 . 1 . . . . 7 ASN ND2 . 15256 1
86 . 1 1 8 8 LEU H H 1 8.395 0.020 . 1 . . . . 8 LEU H . 15256 1
87 . 1 1 8 8 LEU HA H 1 4.476 0.020 . 1 . . . . 8 LEU HA . 15256 1
88 . 1 1 8 8 LEU HB2 H 1 1.737 0.020 . 2 . . . . 8 LEU HB2 . 15256 1
89 . 1 1 8 8 LEU HB3 H 1 1.666 0.020 . 2 . . . . 8 LEU HB3 . 15256 1
90 . 1 1 8 8 LEU HD11 H 1 0.812 0.020 . 2 . . . . 8 LEU HD1 . 15256 1
91 . 1 1 8 8 LEU HD12 H 1 0.812 0.020 . 2 . . . . 8 LEU HD1 . 15256 1
92 . 1 1 8 8 LEU HD13 H 1 0.812 0.020 . 2 . . . . 8 LEU HD1 . 15256 1
93 . 1 1 8 8 LEU HD21 H 1 0.763 0.020 . 2 . . . . 8 LEU HD2 . 15256 1
94 . 1 1 8 8 LEU HD22 H 1 0.763 0.020 . 2 . . . . 8 LEU HD2 . 15256 1
95 . 1 1 8 8 LEU HD23 H 1 0.763 0.020 . 2 . . . . 8 LEU HD2 . 15256 1
96 . 1 1 8 8 LEU HG H 1 1.681 0.020 . 1 . . . . 8 LEU HG . 15256 1
97 . 1 1 8 8 LEU C C 13 177.486 0.3 . 1 . . . . 8 LEU C . 15256 1
98 . 1 1 8 8 LEU CA C 13 55.921 0.3 . 1 . . . . 8 LEU CA . 15256 1
99 . 1 1 8 8 LEU CB C 13 42.019 0.3 . 1 . . . . 8 LEU CB . 15256 1
100 . 1 1 8 8 LEU CD1 C 13 25.081 0.3 . 1 . . . . 8 LEU CD1 . 15256 1
101 . 1 1 8 8 LEU CD2 C 13 24.152 0.3 . 1 . . . . 8 LEU CD2 . 15256 1
102 . 1 1 8 8 LEU CG C 13 27.282 0.3 . 1 . . . . 8 LEU CG . 15256 1
103 . 1 1 8 8 LEU N N 15 122.070 0.3 . 1 . . . . 8 LEU N . 15256 1
104 . 1 1 9 9 SER H H 1 8.663 0.020 . 1 . . . . 9 SER H . 15256 1
105 . 1 1 9 9 SER HA H 1 4.277 0.020 . 1 . . . . 9 SER HA . 15256 1
106 . 1 1 9 9 SER HB2 H 1 4.093 0.020 . 2 . . . . 9 SER HB2 . 15256 1
107 . 1 1 9 9 SER HB3 H 1 4.012 0.020 . 2 . . . . 9 SER HB3 . 15256 1
108 . 1 1 9 9 SER C C 13 175.916 0.3 . 1 . . . . 9 SER C . 15256 1
109 . 1 1 9 9 SER CA C 13 60.121 0.3 . 1 . . . . 9 SER CA . 15256 1
110 . 1 1 9 9 SER CB C 13 63.406 0.3 . 1 . . . . 9 SER CB . 15256 1
111 . 1 1 9 9 SER N N 15 115.884 0.3 . 1 . . . . 9 SER N . 15256 1
112 . 1 1 10 10 ASN H H 1 8.644 0.020 . 1 . . . . 10 ASN H . 15256 1
113 . 1 1 10 10 ASN HA H 1 4.638 0.020 . 1 . . . . 10 ASN HA . 15256 1
114 . 1 1 10 10 ASN HB2 H 1 2.912 0.020 . 1 . . . . 10 ASN HB2 . 15256 1
115 . 1 1 10 10 ASN HB3 H 1 2.912 0.020 . 1 . . . . 10 ASN HB3 . 15256 1
116 . 1 1 10 10 ASN HD21 H 1 7.746 0.020 . 1 . . . . 10 ASN HD21 . 15256 1
117 . 1 1 10 10 ASN HD22 H 1 7.037 0.020 . 1 . . . . 10 ASN HD22 . 15256 1
118 . 1 1 10 10 ASN C C 13 176.846 0.3 . 1 . . . . 10 ASN C . 15256 1
119 . 1 1 10 10 ASN CA C 13 55.283 0.3 . 1 . . . . 10 ASN CA . 15256 1
120 . 1 1 10 10 ASN CB C 13 38.323 0.3 . 1 . . . . 10 ASN CB . 15256 1
121 . 1 1 10 10 ASN N N 15 121.223 0.3 . 1 . . . . 10 ASN N . 15256 1
122 . 1 1 10 10 ASN ND2 N 15 112.633 0.3 . 1 . . . . 10 ASN ND2 . 15256 1
123 . 1 1 11 11 ASN H H 1 8.315 0.020 . 1 . . . . 11 ASN H . 15256 1
124 . 1 1 11 11 ASN HA H 1 4.532 0.020 . 1 . . . . 11 ASN HA . 15256 1
125 . 1 1 11 11 ASN HB2 H 1 3.651 0.020 . 2 . . . . 11 ASN HB2 . 15256 1
126 . 1 1 11 11 ASN HB3 H 1 2.868 0.020 . 2 . . . . 11 ASN HB3 . 15256 1
127 . 1 1 11 11 ASN HD21 H 1 7.866 0.020 . 1 . . . . 11 ASN HD21 . 15256 1
128 . 1 1 11 11 ASN HD22 H 1 7.302 0.020 . 1 . . . . 11 ASN HD22 . 15256 1
129 . 1 1 11 11 ASN C C 13 176.201 0.3 . 1 . . . . 11 ASN C . 15256 1
130 . 1 1 11 11 ASN CA C 13 56.190 0.3 . 1 . . . . 11 ASN CA . 15256 1
131 . 1 1 11 11 ASN CB C 13 38.288 0.3 . 1 . . . . 11 ASN CB . 15256 1
132 . 1 1 11 11 ASN N N 15 120.313 0.3 . 1 . . . . 11 ASN N . 15256 1
133 . 1 1 11 11 ASN ND2 N 15 115.147 0.3 . 1 . . . . 11 ASN ND2 . 15256 1
134 . 1 1 12 12 PHE H H 1 8.725 0.020 . 1 . . . . 12 PHE H . 15256 1
135 . 1 1 12 12 PHE HA H 1 4.001 0.020 . 1 . . . . 12 PHE HA . 15256 1
136 . 1 1 12 12 PHE HB2 H 1 3.156 0.020 . 1 . . . . 12 PHE HB2 . 15256 1
137 . 1 1 12 12 PHE HB3 H 1 3.156 0.020 . 1 . . . . 12 PHE HB3 . 15256 1
138 . 1 1 12 12 PHE HD1 H 1 7.060 0.020 . 1 . . . . 12 PHE HD1 . 15256 1
139 . 1 1 12 12 PHE HD2 H 1 7.060 0.020 . 1 . . . . 12 PHE HD2 . 15256 1
140 . 1 1 12 12 PHE HE1 H 1 6.932 0.020 . 1 . . . . 12 PHE HE1 . 15256 1
141 . 1 1 12 12 PHE HE2 H 1 6.932 0.020 . 1 . . . . 12 PHE HE2 . 15256 1
142 . 1 1 12 12 PHE HZ H 1 7.056 0.020 . 1 . . . . 12 PHE HZ . 15256 1
143 . 1 1 12 12 PHE C C 13 176.684 0.3 . 1 . . . . 12 PHE C . 15256 1
144 . 1 1 12 12 PHE CA C 13 61.969 0.3 . 1 . . . . 12 PHE CA . 15256 1
145 . 1 1 12 12 PHE CB C 13 39.252 0.3 . 1 . . . . 12 PHE CB . 15256 1
146 . 1 1 12 12 PHE CD1 C 13 130.973 0.3 . 1 . . . . 12 PHE CD1 . 15256 1
147 . 1 1 12 12 PHE CD2 C 13 130.973 0.3 . 1 . . . . 12 PHE CD2 . 15256 1
148 . 1 1 12 12 PHE CE1 C 13 130.627 0.3 . 1 . . . . 12 PHE CE1 . 15256 1
149 . 1 1 12 12 PHE CE2 C 13 130.627 0.3 . 1 . . . . 12 PHE CE2 . 15256 1
150 . 1 1 12 12 PHE CZ C 13 127.860 0.3 . 1 . . . . 12 PHE CZ . 15256 1
151 . 1 1 12 12 PHE N N 15 120.537 0.3 . 1 . . . . 12 PHE N . 15256 1
152 . 1 1 13 13 GLY H H 1 8.237 0.020 . 1 . . . . 13 GLY H . 15256 1
153 . 1 1 13 13 GLY HA2 H 1 3.991 0.020 . 2 . . . . 13 GLY HA2 . 15256 1
154 . 1 1 13 13 GLY HA3 H 1 3.806 0.020 . 2 . . . . 13 GLY HA3 . 15256 1
155 . 1 1 13 13 GLY C C 13 175.099 0.3 . 1 . . . . 13 GLY C . 15256 1
156 . 1 1 13 13 GLY CA C 13 47.113 0.3 . 1 . . . . 13 GLY CA . 15256 1
157 . 1 1 13 13 GLY N N 15 105.558 0.3 . 1 . . . . 13 GLY N . 15256 1
158 . 1 1 14 14 LYS H H 1 7.676 0.020 . 1 . . . . 14 LYS H . 15256 1
159 . 1 1 14 14 LYS HA H 1 4.125 0.020 . 1 . . . . 14 LYS HA . 15256 1
160 . 1 1 14 14 LYS HB2 H 1 1.950 0.020 . 2 . . . . 14 LYS HB2 . 15256 1
161 . 1 1 14 14 LYS HB3 H 1 1.811 0.020 . 2 . . . . 14 LYS HB3 . 15256 1
162 . 1 1 14 14 LYS HD2 H 1 1.735 0.020 . 1 . . . . 14 LYS HD2 . 15256 1
163 . 1 1 14 14 LYS HD3 H 1 1.735 0.020 . 1 . . . . 14 LYS HD3 . 15256 1
164 . 1 1 14 14 LYS HE2 H 1 2.974 0.020 . 1 . . . . 14 LYS HE2 . 15256 1
165 . 1 1 14 14 LYS HE3 H 1 2.974 0.020 . 1 . . . . 14 LYS HE3 . 15256 1
166 . 1 1 14 14 LYS HG2 H 1 1.351 0.020 . 2 . . . . 14 LYS HG2 . 15256 1
167 . 1 1 14 14 LYS HG3 H 1 1.624 0.020 . 2 . . . . 14 LYS HG3 . 15256 1
168 . 1 1 14 14 LYS C C 13 178.710 0.3 . 1 . . . . 14 LYS C . 15256 1
169 . 1 1 14 14 LYS CA C 13 59.269 0.3 . 1 . . . . 14 LYS CA . 15256 1
170 . 1 1 14 14 LYS CB C 13 32.098 0.3 . 1 . . . . 14 LYS CB . 15256 1
171 . 1 1 14 14 LYS CD C 13 29.326 0.3 . 1 . . . . 14 LYS CD . 15256 1
172 . 1 1 14 14 LYS CE C 13 42.076 0.3 . 1 . . . . 14 LYS CE . 15256 1
173 . 1 1 14 14 LYS CG C 13 25.104 0.3 . 1 . . . . 14 LYS CG . 15256 1
174 . 1 1 14 14 LYS N N 15 121.641 0.3 . 1 . . . . 14 LYS N . 15256 1
175 . 1 1 15 15 ALA H H 1 7.488 0.020 . 1 . . . . 15 ALA H . 15256 1
176 . 1 1 15 15 ALA HA H 1 3.763 0.020 . 1 . . . . 15 ALA HA . 15256 1
177 . 1 1 15 15 ALA HB1 H 1 1.202 0.020 . 1 . . . . 15 ALA HB . 15256 1
178 . 1 1 15 15 ALA HB2 H 1 1.202 0.020 . 1 . . . . 15 ALA HB . 15256 1
179 . 1 1 15 15 ALA HB3 H 1 1.202 0.020 . 1 . . . . 15 ALA HB . 15256 1
180 . 1 1 15 15 ALA C C 13 178.341 0.3 . 1 . . . . 15 ALA C . 15256 1
181 . 1 1 15 15 ALA CA C 13 55.111 0.3 . 1 . . . . 15 ALA CA . 15256 1
182 . 1 1 15 15 ALA CB C 13 18.667 0.3 . 1 . . . . 15 ALA CB . 15256 1
183 . 1 1 15 15 ALA N N 15 122.020 0.3 . 1 . . . . 15 ALA N . 15256 1
184 . 1 1 16 16 MET H H 1 8.490 0.020 . 1 . . . . 16 MET H . 15256 1
185 . 1 1 16 16 MET HA H 1 3.891 0.020 . 1 . . . . 16 MET HA . 15256 1
186 . 1 1 16 16 MET HB2 H 1 2.155 0.020 . 2 . . . . 16 MET HB2 . 15256 1
187 . 1 1 16 16 MET HB3 H 1 1.725 0.020 . 2 . . . . 16 MET HB3 . 15256 1
188 . 1 1 16 16 MET HE1 H 1 1.756 0.020 . 1 . . . . 16 MET HE . 15256 1
189 . 1 1 16 16 MET HE2 H 1 1.756 0.020 . 1 . . . . 16 MET HE . 15256 1
190 . 1 1 16 16 MET HE3 H 1 1.756 0.020 . 1 . . . . 16 MET HE . 15256 1
191 . 1 1 16 16 MET HG2 H 1 2.318 0.020 . 2 . . . . 16 MET HG2 . 15256 1
192 . 1 1 16 16 MET HG3 H 1 2.262 0.020 . 2 . . . . 16 MET HG3 . 15256 1
193 . 1 1 16 16 MET C C 13 177.765 0.3 . 1 . . . . 16 MET C . 15256 1
194 . 1 1 16 16 MET CA C 13 57.467 0.3 . 1 . . . . 16 MET CA . 15256 1
195 . 1 1 16 16 MET CB C 13 32.057 0.3 . 1 . . . . 16 MET CB . 15256 1
196 . 1 1 16 16 MET CE C 13 18.107 0.3 . 1 . . . . 16 MET CE . 15256 1
197 . 1 1 16 16 MET CG C 13 32.689 0.3 . 1 . . . . 16 MET CG . 15256 1
198 . 1 1 16 16 MET N N 15 118.619 0.3 . 1 . . . . 16 MET N . 15256 1
199 . 1 1 17 17 ASP H H 1 8.439 0.020 . 1 . . . . 17 ASP H . 15256 1
200 . 1 1 17 17 ASP HA H 1 4.328 0.020 . 1 . . . . 17 ASP HA . 15256 1
201 . 1 1 17 17 ASP HB2 H 1 2.882 0.020 . 2 . . . . 17 ASP HB2 . 15256 1
202 . 1 1 17 17 ASP HB3 H 1 2.709 0.020 . 2 . . . . 17 ASP HB3 . 15256 1
203 . 1 1 17 17 ASP C C 13 178.608 0.3 . 1 . . . . 17 ASP C . 15256 1
204 . 1 1 17 17 ASP CA C 13 57.376 0.3 . 1 . . . . 17 ASP CA . 15256 1
205 . 1 1 17 17 ASP CB C 13 39.761 0.3 . 1 . . . . 17 ASP CB . 15256 1
206 . 1 1 17 17 ASP N N 15 120.952 0.3 . 1 . . . . 17 ASP N . 15256 1
207 . 1 1 18 18 GLN H H 1 7.630 0.020 . 1 . . . . 18 GLN H . 15256 1
208 . 1 1 18 18 GLN HA H 1 4.240 0.020 . 1 . . . . 18 GLN HA . 15256 1
209 . 1 1 18 18 GLN HB2 H 1 2.140 0.020 . 2 . . . . 18 GLN HB2 . 15256 1
210 . 1 1 18 18 GLN HB3 H 1 1.981 0.020 . 2 . . . . 18 GLN HB3 . 15256 1
211 . 1 1 18 18 GLN HE21 H 1 7.379 0.020 . 1 . . . . 18 GLN HE21 . 15256 1
212 . 1 1 18 18 GLN HE22 H 1 6.668 0.020 . 1 . . . . 18 GLN HE22 . 15256 1
213 . 1 1 18 18 GLN HG2 H 1 2.807 0.020 . 2 . . . . 18 GLN HG2 . 15256 1
214 . 1 1 18 18 GLN HG3 H 1 2.423 0.020 . 2 . . . . 18 GLN HG3 . 15256 1
215 . 1 1 18 18 GLN C C 13 178.938 0.3 . 1 . . . . 18 GLN C . 15256 1
216 . 1 1 18 18 GLN CA C 13 58.896 0.3 . 1 . . . . 18 GLN CA . 15256 1
217 . 1 1 18 18 GLN CB C 13 27.537 0.3 . 1 . . . . 18 GLN CB . 15256 1
218 . 1 1 18 18 GLN CG C 13 33.463 0.3 . 1 . . . . 18 GLN CG . 15256 1
219 . 1 1 18 18 GLN N N 15 118.252 0.3 . 1 . . . . 18 GLN N . 15256 1
220 . 1 1 18 18 GLN NE2 N 15 108.444 0.3 . 1 . . . . 18 GLN NE2 . 15256 1
221 . 1 1 19 19 CYS H H 1 8.310 0.020 . 1 . . . . 19 CYS H . 15256 1
222 . 1 1 19 19 CYS HA H 1 4.277 0.020 . 1 . . . . 19 CYS HA . 15256 1
223 . 1 1 19 19 CYS HB2 H 1 2.992 0.020 . 2 . . . . 19 CYS HB2 . 15256 1
224 . 1 1 19 19 CYS HB3 H 1 2.576 0.020 . 2 . . . . 19 CYS HB3 . 15256 1
225 . 1 1 19 19 CYS C C 13 175.451 0.3 . 1 . . . . 19 CYS C . 15256 1
226 . 1 1 19 19 CYS CA C 13 59.845 0.3 . 1 . . . . 19 CYS CA . 15256 1
227 . 1 1 19 19 CYS CB C 13 40.770 0.3 . 1 . . . . 19 CYS CB . 15256 1
228 . 1 1 19 19 CYS N N 15 117.598 0.3 . 1 . . . . 19 CYS N . 15256 1
229 . 1 1 20 20 LYS H H 1 9.181 0.020 . 1 . . . . 20 LYS H . 15256 1
230 . 1 1 20 20 LYS HA H 1 3.696 0.020 . 1 . . . . 20 LYS HA . 15256 1
231 . 1 1 20 20 LYS HB2 H 1 2.139 0.020 . 2 . . . . 20 LYS HB2 . 15256 1
232 . 1 1 20 20 LYS HB3 H 1 1.807 0.020 . 2 . . . . 20 LYS HB3 . 15256 1
233 . 1 1 20 20 LYS HD2 H 1 1.759 0.020 . 1 . . . . 20 LYS HD2 . 15256 1
234 . 1 1 20 20 LYS HD3 H 1 1.759 0.020 . 1 . . . . 20 LYS HD3 . 15256 1
235 . 1 1 20 20 LYS HE2 H 1 2.986 0.020 . 1 . . . . 20 LYS HE2 . 15256 1
236 . 1 1 20 20 LYS HE3 H 1 2.986 0.020 . 1 . . . . 20 LYS HE3 . 15256 1
237 . 1 1 20 20 LYS HG2 H 1 1.520 0.020 . 2 . . . . 20 LYS HG2 . 15256 1
238 . 1 1 20 20 LYS HG3 H 1 1.466 0.020 . 2 . . . . 20 LYS HG3 . 15256 1
239 . 1 1 20 20 LYS C C 13 177.829 0.3 . 1 . . . . 20 LYS C . 15256 1
240 . 1 1 20 20 LYS CA C 13 60.186 0.3 . 1 . . . . 20 LYS CA . 15256 1
241 . 1 1 20 20 LYS CB C 13 31.772 0.3 . 1 . . . . 20 LYS CB . 15256 1
242 . 1 1 20 20 LYS CD C 13 29.117 0.3 . 1 . . . . 20 LYS CD . 15256 1
243 . 1 1 20 20 LYS CE C 13 42.283 0.3 . 1 . . . . 20 LYS CE . 15256 1
244 . 1 1 20 20 LYS CG C 13 24.742 0.3 . 1 . . . . 20 LYS CG . 15256 1
245 . 1 1 20 20 LYS N N 15 122.024 0.3 . 1 . . . . 20 LYS N . 15256 1
246 . 1 1 21 21 ASP H H 1 7.463 0.020 . 1 . . . . 21 ASP H . 15256 1
247 . 1 1 21 21 ASP HA H 1 4.529 0.020 . 1 . . . . 21 ASP HA . 15256 1
248 . 1 1 21 21 ASP HB2 H 1 2.837 0.020 . 1 . . . . 21 ASP HB2 . 15256 1
249 . 1 1 21 21 ASP HB3 H 1 2.837 0.020 . 1 . . . . 21 ASP HB3 . 15256 1
250 . 1 1 21 21 ASP C C 13 178.571 0.3 . 1 . . . . 21 ASP C . 15256 1
251 . 1 1 21 21 ASP CA C 13 56.547 0.3 . 1 . . . . 21 ASP CA . 15256 1
252 . 1 1 21 21 ASP CB C 13 40.506 0.3 . 1 . . . . 21 ASP CB . 15256 1
253 . 1 1 21 21 ASP N N 15 117.748 0.3 . 1 . . . . 21 ASP N . 15256 1
254 . 1 1 22 22 GLU H H 1 8.612 0.020 . 1 . . . . 22 GLU H . 15256 1
255 . 1 1 22 22 GLU HA H 1 3.973 0.020 . 1 . . . . 22 GLU HA . 15256 1
256 . 1 1 22 22 GLU HB2 H 1 2.101 0.020 . 2 . . . . 22 GLU HB2 . 15256 1
257 . 1 1 22 22 GLU HB3 H 1 2.027 0.020 . 2 . . . . 22 GLU HB3 . 15256 1
258 . 1 1 22 22 GLU HG2 H 1 2.516 0.020 . 2 . . . . 22 GLU HG2 . 15256 1
259 . 1 1 22 22 GLU HG3 H 1 2.296 0.020 . 2 . . . . 22 GLU HG3 . 15256 1
260 . 1 1 22 22 GLU C C 13 178.355 0.3 . 1 . . . . 22 GLU C . 15256 1
261 . 1 1 22 22 GLU CA C 13 59.281 0.3 . 1 . . . . 22 GLU CA . 15256 1
262 . 1 1 22 22 GLU CB C 13 29.939 0.3 . 1 . . . . 22 GLU CB . 15256 1
263 . 1 1 22 22 GLU CG C 13 35.850 0.3 . 1 . . . . 22 GLU CG . 15256 1
264 . 1 1 22 22 GLU N N 15 119.872 0.3 . 1 . . . . 22 GLU N . 15256 1
265 . 1 1 23 23 LEU H H 1 8.116 0.020 . 1 . . . . 23 LEU H . 15256 1
266 . 1 1 23 23 LEU HA H 1 4.453 0.020 . 1 . . . . 23 LEU HA . 15256 1
267 . 1 1 23 23 LEU HB2 H 1 1.735 0.020 . 2 . . . . 23 LEU HB2 . 15256 1
268 . 1 1 23 23 LEU HB3 H 1 1.651 0.020 . 2 . . . . 23 LEU HB3 . 15256 1
269 . 1 1 23 23 LEU HD11 H 1 0.796 0.020 . 2 . . . . 23 LEU HD1 . 15256 1
270 . 1 1 23 23 LEU HD12 H 1 0.796 0.020 . 2 . . . . 23 LEU HD1 . 15256 1
271 . 1 1 23 23 LEU HD13 H 1 0.796 0.020 . 2 . . . . 23 LEU HD1 . 15256 1
272 . 1 1 23 23 LEU HD21 H 1 0.803 0.020 . 2 . . . . 23 LEU HD2 . 15256 1
273 . 1 1 23 23 LEU HD22 H 1 0.803 0.020 . 2 . . . . 23 LEU HD2 . 15256 1
274 . 1 1 23 23 LEU HD23 H 1 0.803 0.020 . 2 . . . . 23 LEU HD2 . 15256 1
275 . 1 1 23 23 LEU HG H 1 1.775 0.020 . 1 . . . . 23 LEU HG . 15256 1
276 . 1 1 23 23 LEU C C 13 175.696 0.3 . 1 . . . . 23 LEU C . 15256 1
277 . 1 1 23 23 LEU CA C 13 54.208 0.3 . 1 . . . . 23 LEU CA . 15256 1
278 . 1 1 23 23 LEU CB C 13 42.062 0.3 . 1 . . . . 23 LEU CB . 15256 1
279 . 1 1 23 23 LEU CD1 C 13 25.780 0.3 . 1 . . . . 23 LEU CD1 . 15256 1
280 . 1 1 23 23 LEU CD2 C 13 23.209 0.3 . 1 . . . . 23 LEU CD2 . 15256 1
281 . 1 1 23 23 LEU CG C 13 27.869 0.3 . 1 . . . . 23 LEU CG . 15256 1
282 . 1 1 23 23 LEU N N 15 115.597 0.3 . 1 . . . . 23 LEU N . 15256 1
283 . 1 1 24 24 SER H H 1 7.611 0.020 . 1 . . . . 24 SER H . 15256 1
284 . 1 1 24 24 SER HA H 1 4.167 0.020 . 1 . . . . 24 SER HA . 15256 1
285 . 1 1 24 24 SER HB2 H 1 4.001 0.020 . 1 . . . . 24 SER HB2 . 15256 1
286 . 1 1 24 24 SER HB3 H 1 4.001 0.020 . 1 . . . . 24 SER HB3 . 15256 1
287 . 1 1 24 24 SER C C 13 175.130 0.3 . 1 . . . . 24 SER C . 15256 1
288 . 1 1 24 24 SER CA C 13 58.206 0.3 . 1 . . . . 24 SER CA . 15256 1
289 . 1 1 24 24 SER CB C 13 61.155 0.3 . 1 . . . . 24 SER CB . 15256 1
290 . 1 1 24 24 SER N N 15 115.915 0.3 . 1 . . . . 24 SER N . 15256 1
291 . 1 1 25 25 LEU H H 1 8.138 0.020 . 1 . . . . 25 LEU H . 15256 1
292 . 1 1 25 25 LEU HA H 1 4.387 0.020 . 1 . . . . 25 LEU HA . 15256 1
293 . 1 1 25 25 LEU HB2 H 1 1.608 0.020 . 2 . . . . 25 LEU HB2 . 15256 1
294 . 1 1 25 25 LEU HB3 H 1 1.220 0.020 . 2 . . . . 25 LEU HB3 . 15256 1
295 . 1 1 25 25 LEU HD11 H 1 0.808 0.020 . 2 . . . . 25 LEU HD1 . 15256 1
296 . 1 1 25 25 LEU HD12 H 1 0.808 0.020 . 2 . . . . 25 LEU HD1 . 15256 1
297 . 1 1 25 25 LEU HD13 H 1 0.808 0.020 . 2 . . . . 25 LEU HD1 . 15256 1
298 . 1 1 25 25 LEU HD21 H 1 0.790 0.020 . 2 . . . . 25 LEU HD2 . 15256 1
299 . 1 1 25 25 LEU HD22 H 1 0.790 0.020 . 2 . . . . 25 LEU HD2 . 15256 1
300 . 1 1 25 25 LEU HD23 H 1 0.790 0.020 . 2 . . . . 25 LEU HD2 . 15256 1
301 . 1 1 25 25 LEU HG H 1 0.629 0.020 . 1 . . . . 25 LEU HG . 15256 1
302 . 1 1 25 25 LEU C C 13 174.535 0.3 . 1 . . . . 25 LEU C . 15256 1
303 . 1 1 25 25 LEU CA C 13 52.527 0.3 . 1 . . . . 25 LEU CA . 15256 1
304 . 1 1 25 25 LEU CB C 13 42.492 0.3 . 1 . . . . 25 LEU CB . 15256 1
305 . 1 1 25 25 LEU CD1 C 13 23.563 0.3 . 1 . . . . 25 LEU CD1 . 15256 1
306 . 1 1 25 25 LEU CD2 C 13 25.856 0.3 . 1 . . . . 25 LEU CD2 . 15256 1
307 . 1 1 25 25 LEU CG C 13 25.928 0.3 . 1 . . . . 25 LEU CG . 15256 1
308 . 1 1 25 25 LEU N N 15 117.842 0.3 . 1 . . . . 25 LEU N . 15256 1
309 . 1 1 26 26 PRO HA H 1 4.640 0.020 . 1 . . . . 26 PRO HA . 15256 1
310 . 1 1 26 26 PRO HB2 H 1 2.507 0.020 . 2 . . . . 26 PRO HB2 . 15256 1
311 . 1 1 26 26 PRO HB3 H 1 2.027 0.020 . 2 . . . . 26 PRO HB3 . 15256 1
312 . 1 1 26 26 PRO HD2 H 1 4.131 0.020 . 2 . . . . 26 PRO HD2 . 15256 1
313 . 1 1 26 26 PRO HD3 H 1 3.355 0.020 . 2 . . . . 26 PRO HD3 . 15256 1
314 . 1 1 26 26 PRO HG2 H 1 2.151 0.020 . 2 . . . . 26 PRO HG2 . 15256 1
315 . 1 1 26 26 PRO HG3 H 1 2.105 0.020 . 2 . . . . 26 PRO HG3 . 15256 1
316 . 1 1 26 26 PRO C C 13 177.035 0.3 . 1 . . . . 26 PRO C . 15256 1
317 . 1 1 26 26 PRO CA C 13 61.905 0.3 . 1 . . . . 26 PRO CA . 15256 1
318 . 1 1 26 26 PRO CB C 13 32.442 0.3 . 1 . . . . 26 PRO CB . 15256 1
319 . 1 1 26 26 PRO CD C 13 50.603 0.3 . 1 . . . . 26 PRO CD . 15256 1
320 . 1 1 26 26 PRO CG C 13 27.375 0.3 . 1 . . . . 26 PRO CG . 15256 1
321 . 1 1 27 27 ASP H H 1 8.882 0.020 . 1 . . . . 27 ASP H . 15256 1
322 . 1 1 27 27 ASP HA H 1 4.231 0.020 . 1 . . . . 27 ASP HA . 15256 1
323 . 1 1 27 27 ASP HB2 H 1 2.694 0.020 . 2 . . . . 27 ASP HB2 . 15256 1
324 . 1 1 27 27 ASP HB3 H 1 2.636 0.020 . 2 . . . . 27 ASP HB3 . 15256 1
325 . 1 1 27 27 ASP C C 13 178.500 0.3 . 1 . . . . 27 ASP C . 15256 1
326 . 1 1 27 27 ASP CA C 13 57.684 0.3 . 1 . . . . 27 ASP CA . 15256 1
327 . 1 1 27 27 ASP CB C 13 39.877 0.3 . 1 . . . . 27 ASP CB . 15256 1
328 . 1 1 27 27 ASP N N 15 123.053 0.3 . 1 . . . . 27 ASP N . 15256 1
329 . 1 1 28 28 SER H H 1 8.691 0.020 . 1 . . . . 28 SER H . 15256 1
330 . 1 1 28 28 SER HA H 1 4.120 0.020 . 1 . . . . 28 SER HA . 15256 1
331 . 1 1 28 28 SER HB2 H 1 3.986 0.020 . 2 . . . . 28 SER HB2 . 15256 1
332 . 1 1 28 28 SER HB3 H 1 3.880 0.020 . 2 . . . . 28 SER HB3 . 15256 1
333 . 1 1 28 28 SER C C 13 175.780 0.3 . 1 . . . . 28 SER C . 15256 1
334 . 1 1 28 28 SER CA C 13 60.997 0.3 . 1 . . . . 28 SER CA . 15256 1
335 . 1 1 28 28 SER CB C 13 61.475 0.3 . 1 . . . . 28 SER CB . 15256 1
336 . 1 1 28 28 SER N N 15 114.159 0.3 . 1 . . . . 28 SER N . 15256 1
337 . 1 1 29 29 VAL H H 1 7.056 0.020 . 1 . . . . 29 VAL H . 15256 1
338 . 1 1 29 29 VAL HA H 1 3.941 0.020 . 1 . . . . 29 VAL HA . 15256 1
339 . 1 1 29 29 VAL HB H 1 2.049 0.020 . 1 . . . . 29 VAL HB . 15256 1
340 . 1 1 29 29 VAL HG11 H 1 1.058 0.020 . 2 . . . . 29 VAL HG1 . 15256 1
341 . 1 1 29 29 VAL HG12 H 1 1.058 0.020 . 2 . . . . 29 VAL HG1 . 15256 1
342 . 1 1 29 29 VAL HG13 H 1 1.058 0.020 . 2 . . . . 29 VAL HG1 . 15256 1
343 . 1 1 29 29 VAL HG21 H 1 0.818 0.020 . 2 . . . . 29 VAL HG2 . 15256 1
344 . 1 1 29 29 VAL HG22 H 1 0.818 0.020 . 2 . . . . 29 VAL HG2 . 15256 1
345 . 1 1 29 29 VAL HG23 H 1 0.818 0.020 . 2 . . . . 29 VAL HG2 . 15256 1
346 . 1 1 29 29 VAL C C 13 176.955 0.3 . 1 . . . . 29 VAL C . 15256 1
347 . 1 1 29 29 VAL CA C 13 64.904 0.3 . 1 . . . . 29 VAL CA . 15256 1
348 . 1 1 29 29 VAL CB C 13 31.781 0.3 . 1 . . . . 29 VAL CB . 15256 1
349 . 1 1 29 29 VAL CG1 C 13 23.549 0.3 . 1 . . . . 29 VAL CG1 . 15256 1
350 . 1 1 29 29 VAL CG2 C 13 21.161 0.3 . 1 . . . . 29 VAL CG2 . 15256 1
351 . 1 1 29 29 VAL N N 15 122.897 0.3 . 1 . . . . 29 VAL N . 15256 1
352 . 1 1 30 30 VAL H H 1 7.156 0.020 . 1 . . . . 30 VAL H . 15256 1
353 . 1 1 30 30 VAL HA H 1 3.481 0.020 . 1 . . . . 30 VAL HA . 15256 1
354 . 1 1 30 30 VAL HB H 1 2.250 0.020 . 1 . . . . 30 VAL HB . 15256 1
355 . 1 1 30 30 VAL HG11 H 1 1.044 0.020 . 2 . . . . 30 VAL HG1 . 15256 1
356 . 1 1 30 30 VAL HG12 H 1 1.044 0.020 . 2 . . . . 30 VAL HG1 . 15256 1
357 . 1 1 30 30 VAL HG13 H 1 1.044 0.020 . 2 . . . . 30 VAL HG1 . 15256 1
358 . 1 1 30 30 VAL HG21 H 1 0.916 0.020 . 2 . . . . 30 VAL HG2 . 15256 1
359 . 1 1 30 30 VAL HG22 H 1 0.916 0.020 . 2 . . . . 30 VAL HG2 . 15256 1
360 . 1 1 30 30 VAL HG23 H 1 0.916 0.020 . 2 . . . . 30 VAL HG2 . 15256 1
361 . 1 1 30 30 VAL C C 13 176.930 0.3 . 1 . . . . 30 VAL C . 15256 1
362 . 1 1 30 30 VAL CA C 13 66.693 0.3 . 1 . . . . 30 VAL CA . 15256 1
363 . 1 1 30 30 VAL CB C 13 31.619 0.3 . 1 . . . . 30 VAL CB . 15256 1
364 . 1 1 30 30 VAL CG1 C 13 21.604 0.3 . 1 . . . . 30 VAL CG1 . 15256 1
365 . 1 1 30 30 VAL CG2 C 13 22.593 0.3 . 1 . . . . 30 VAL CG2 . 15256 1
366 . 1 1 30 30 VAL N N 15 119.012 0.3 . 1 . . . . 30 VAL N . 15256 1
367 . 1 1 31 31 ALA H H 1 7.966 0.020 . 1 . . . . 31 ALA H . 15256 1
368 . 1 1 31 31 ALA HA H 1 4.212 0.020 . 1 . . . . 31 ALA HA . 15256 1
369 . 1 1 31 31 ALA HB1 H 1 1.452 0.020 . 1 . . . . 31 ALA HB . 15256 1
370 . 1 1 31 31 ALA HB2 H 1 1.452 0.020 . 1 . . . . 31 ALA HB . 15256 1
371 . 1 1 31 31 ALA HB3 H 1 1.452 0.020 . 1 . . . . 31 ALA HB . 15256 1
372 . 1 1 31 31 ALA C C 13 179.822 0.3 . 1 . . . . 31 ALA C . 15256 1
373 . 1 1 31 31 ALA CA C 13 55.222 0.3 . 1 . . . . 31 ALA CA . 15256 1
374 . 1 1 31 31 ALA CB C 13 17.761 0.3 . 1 . . . . 31 ALA CB . 15256 1
375 . 1 1 31 31 ALA N N 15 120.096 0.3 . 1 . . . . 31 ALA N . 15256 1
376 . 1 1 32 32 ASP H H 1 7.952 0.020 . 1 . . . . 32 ASP H . 15256 1
377 . 1 1 32 32 ASP HA H 1 4.409 0.020 . 1 . . . . 32 ASP HA . 15256 1
378 . 1 1 32 32 ASP HB2 H 1 3.065 0.020 . 2 . . . . 32 ASP HB2 . 15256 1
379 . 1 1 32 32 ASP HB3 H 1 2.669 0.020 . 2 . . . . 32 ASP HB3 . 15256 1
380 . 1 1 32 32 ASP C C 13 177.672 0.3 . 1 . . . . 32 ASP C . 15256 1
381 . 1 1 32 32 ASP CA C 13 56.526 0.3 . 1 . . . . 32 ASP CA . 15256 1
382 . 1 1 32 32 ASP CB C 13 40.144 0.3 . 1 . . . . 32 ASP CB . 15256 1
383 . 1 1 32 32 ASP N N 15 117.681 0.3 . 1 . . . . 32 ASP N . 15256 1
384 . 1 1 33 33 LEU H H 1 8.008 0.020 . 1 . . . . 33 LEU H . 15256 1
385 . 1 1 33 33 LEU HA H 1 4.035 0.020 . 1 . . . . 33 LEU HA . 15256 1
386 . 1 1 33 33 LEU HB2 H 1 1.849 0.020 . 2 . . . . 33 LEU HB2 . 15256 1
387 . 1 1 33 33 LEU HB3 H 1 1.741 0.020 . 2 . . . . 33 LEU HB3 . 15256 1
388 . 1 1 33 33 LEU HD11 H 1 0.885 0.020 . 2 . . . . 33 LEU HD1 . 15256 1
389 . 1 1 33 33 LEU HD12 H 1 0.885 0.020 . 2 . . . . 33 LEU HD1 . 15256 1
390 . 1 1 33 33 LEU HD13 H 1 0.885 0.020 . 2 . . . . 33 LEU HD1 . 15256 1
391 . 1 1 33 33 LEU HD21 H 1 0.842 0.020 . 2 . . . . 33 LEU HD2 . 15256 1
392 . 1 1 33 33 LEU HD22 H 1 0.842 0.020 . 2 . . . . 33 LEU HD2 . 15256 1
393 . 1 1 33 33 LEU HD23 H 1 0.842 0.020 . 2 . . . . 33 LEU HD2 . 15256 1
394 . 1 1 33 33 LEU HG H 1 1.718 0.020 . 1 . . . . 33 LEU HG . 15256 1
395 . 1 1 33 33 LEU C C 13 177.931 0.3 . 1 . . . . 33 LEU C . 15256 1
396 . 1 1 33 33 LEU CA C 13 57.500 0.3 . 1 . . . . 33 LEU CA . 15256 1
397 . 1 1 33 33 LEU CB C 13 41.742 0.3 . 1 . . . . 33 LEU CB . 15256 1
398 . 1 1 33 33 LEU CD1 C 13 25.271 0.3 . 1 . . . . 33 LEU CD1 . 15256 1
399 . 1 1 33 33 LEU CD2 C 13 25.267 0.3 . 1 . . . . 33 LEU CD2 . 15256 1
400 . 1 1 33 33 LEU CG C 13 27.717 0.3 . 1 . . . . 33 LEU CG . 15256 1
401 . 1 1 33 33 LEU N N 15 120.663 0.3 . 1 . . . . 33 LEU N . 15256 1
402 . 1 1 34 34 TYR H H 1 8.109 0.020 . 1 . . . . 34 TYR H . 15256 1
403 . 1 1 34 34 TYR HA H 1 4.365 0.020 . 1 . . . . 34 TYR HA . 15256 1
404 . 1 1 34 34 TYR HB2 H 1 3.092 0.020 . 1 . . . . 34 TYR HB2 . 15256 1
405 . 1 1 34 34 TYR HB3 H 1 3.092 0.020 . 1 . . . . 34 TYR HB3 . 15256 1
406 . 1 1 34 34 TYR HD1 H 1 7.299 0.020 . 1 . . . . 34 TYR HD1 . 15256 1
407 . 1 1 34 34 TYR HD2 H 1 7.299 0.020 . 1 . . . . 34 TYR HD2 . 15256 1
408 . 1 1 34 34 TYR HE1 H 1 6.806 0.020 . 1 . . . . 34 TYR HE1 . 15256 1
409 . 1 1 34 34 TYR HE2 H 1 6.806 0.020 . 1 . . . . 34 TYR HE2 . 15256 1
410 . 1 1 34 34 TYR C C 13 177.463 0.3 . 1 . . . . 34 TYR C . 15256 1
411 . 1 1 34 34 TYR CA C 13 62.416 0.3 . 1 . . . . 34 TYR CA . 15256 1
412 . 1 1 34 34 TYR CB C 13 37.781 0.3 . 1 . . . . 34 TYR CB . 15256 1
413 . 1 1 34 34 TYR CD1 C 13 132.703 0.3 . 1 . . . . 34 TYR CD1 . 15256 1
414 . 1 1 34 34 TYR CD2 C 13 132.703 0.3 . 1 . . . . 34 TYR CD2 . 15256 1
415 . 1 1 34 34 TYR CE1 C 13 117.678 0.3 . 1 . . . . 34 TYR CE1 . 15256 1
416 . 1 1 34 34 TYR CE2 C 13 117.678 0.3 . 1 . . . . 34 TYR CE2 . 15256 1
417 . 1 1 34 34 TYR N N 15 116.827 0.3 . 1 . . . . 34 TYR N . 15256 1
418 . 1 1 35 35 ASN H H 1 7.998 0.020 . 1 . . . . 35 ASN H . 15256 1
419 . 1 1 35 35 ASN HA H 1 4.501 0.020 . 1 . . . . 35 ASN HA . 15256 1
420 . 1 1 35 35 ASN HB2 H 1 2.542 0.020 . 2 . . . . 35 ASN HB2 . 15256 1
421 . 1 1 35 35 ASN HB3 H 1 2.466 0.020 . 2 . . . . 35 ASN HB3 . 15256 1
422 . 1 1 35 35 ASN HD21 H 1 7.400 0.020 . 1 . . . . 35 ASN HD21 . 15256 1
423 . 1 1 35 35 ASN HD22 H 1 6.899 0.020 . 1 . . . . 35 ASN HD22 . 15256 1
424 . 1 1 35 35 ASN C C 13 176.640 0.3 . 1 . . . . 35 ASN C . 15256 1
425 . 1 1 35 35 ASN CA C 13 54.602 0.3 . 1 . . . . 35 ASN CA . 15256 1
426 . 1 1 35 35 ASN CB C 13 38.067 0.3 . 1 . . . . 35 ASN CB . 15256 1
427 . 1 1 35 35 ASN N N 15 116.146 0.3 . 1 . . . . 35 ASN N . 15256 1
428 . 1 1 35 35 ASN ND2 N 15 113.075 0.3 . 1 . . . . 35 ASN ND2 . 15256 1
429 . 1 1 36 36 PHE H H 1 8.092 0.020 . 1 . . . . 36 PHE H . 15256 1
430 . 1 1 36 36 PHE HA H 1 4.037 0.020 . 1 . . . . 36 PHE HA . 15256 1
431 . 1 1 36 36 PHE HB2 H 1 3.174 0.020 . 2 . . . . 36 PHE HB2 . 15256 1
432 . 1 1 36 36 PHE HB3 H 1 2.832 0.020 . 2 . . . . 36 PHE HB3 . 15256 1
433 . 1 1 36 36 PHE HD1 H 1 6.628 0.020 . 1 . . . . 36 PHE HD1 . 15256 1
434 . 1 1 36 36 PHE HD2 H 1 6.628 0.020 . 1 . . . . 36 PHE HD2 . 15256 1
435 . 1 1 36 36 PHE HE1 H 1 6.816 0.020 . 1 . . . . 36 PHE HE1 . 15256 1
436 . 1 1 36 36 PHE HE2 H 1 6.816 0.020 . 1 . . . . 36 PHE HE2 . 15256 1
437 . 1 1 36 36 PHE HZ H 1 6.890 0.020 . 1 . . . . 36 PHE HZ . 15256 1
438 . 1 1 36 36 PHE C C 13 175.158 0.3 . 1 . . . . 36 PHE C . 15256 1
439 . 1 1 36 36 PHE CA C 13 60.488 0.3 . 1 . . . . 36 PHE CA . 15256 1
440 . 1 1 36 36 PHE CB C 13 38.786 0.3 . 1 . . . . 36 PHE CB . 15256 1
441 . 1 1 36 36 PHE CD1 C 13 131.802 0.3 . 1 . . . . 36 PHE CD1 . 15256 1
442 . 1 1 36 36 PHE CD2 C 13 131.802 0.3 . 1 . . . . 36 PHE CD2 . 15256 1
443 . 1 1 36 36 PHE CE1 C 13 129.931 0.3 . 1 . . . . 36 PHE CE1 . 15256 1
444 . 1 1 36 36 PHE CE2 C 13 129.931 0.3 . 1 . . . . 36 PHE CE2 . 15256 1
445 . 1 1 36 36 PHE CZ C 13 127.938 0.3 . 1 . . . . 36 PHE CZ . 15256 1
446 . 1 1 36 36 PHE N N 15 121.046 0.3 . 1 . . . . 36 PHE N . 15256 1
447 . 1 1 37 37 TRP H H 1 7.426 0.020 . 1 . . . . 37 TRP H . 15256 1
448 . 1 1 37 37 TRP HA H 1 4.061 0.020 . 1 . . . . 37 TRP HA . 15256 1
449 . 1 1 37 37 TRP HB2 H 1 3.131 0.020 . 1 . . . . 37 TRP HB2 . 15256 1
450 . 1 1 37 37 TRP HB3 H 1 3.131 0.020 . 1 . . . . 37 TRP HB3 . 15256 1
451 . 1 1 37 37 TRP HD1 H 1 7.155 0.020 . 1 . . . . 37 TRP HD1 . 15256 1
452 . 1 1 37 37 TRP HE3 H 1 7.408 0.020 . 1 . . . . 37 TRP HE3 . 15256 1
453 . 1 1 37 37 TRP HH2 H 1 7.036 0.020 . 1 . . . . 37 TRP HH2 . 15256 1
454 . 1 1 37 37 TRP HZ2 H 1 7.236 0.020 . 1 . . . . 37 TRP HZ2 . 15256 1
455 . 1 1 37 37 TRP HZ3 H 1 6.983 0.020 . 1 . . . . 37 TRP HZ3 . 15256 1
456 . 1 1 37 37 TRP C C 13 176.205 0.3 . 1 . . . . 37 TRP C . 15256 1
457 . 1 1 37 37 TRP CA C 13 57.656 0.3 . 1 . . . . 37 TRP CA . 15256 1
458 . 1 1 37 37 TRP CB C 13 29.584 0.3 . 1 . . . . 37 TRP CB . 15256 1
459 . 1 1 37 37 TRP CD1 C 13 127.754 0.3 . 1 . . . . 37 TRP CD1 . 15256 1
460 . 1 1 37 37 TRP CE3 C 13 121.186 0.3 . 1 . . . . 37 TRP CE3 . 15256 1
461 . 1 1 37 37 TRP CH2 C 13 123.419 0.3 . 1 . . . . 37 TRP CH2 . 15256 1
462 . 1 1 37 37 TRP CZ2 C 13 112.815 0.3 . 1 . . . . 37 TRP CZ2 . 15256 1
463 . 1 1 37 37 TRP CZ3 C 13 121.160 0.3 . 1 . . . . 37 TRP CZ3 . 15256 1
464 . 1 1 37 37 TRP N N 15 116.045 0.3 . 1 . . . . 37 TRP N . 15256 1
465 . 1 1 38 38 LYS H H 1 7.727 0.020 . 1 . . . . 38 LYS H . 15256 1
466 . 1 1 38 38 LYS HA H 1 4.102 0.020 . 1 . . . . 38 LYS HA . 15256 1
467 . 1 1 38 38 LYS HB2 H 1 1.759 0.020 . 1 . . . . 38 LYS HB2 . 15256 1
468 . 1 1 38 38 LYS HB3 H 1 1.759 0.020 . 1 . . . . 38 LYS HB3 . 15256 1
469 . 1 1 38 38 LYS HD2 H 1 1.622 0.020 . 1 . . . . 38 LYS HD2 . 15256 1
470 . 1 1 38 38 LYS HD3 H 1 1.622 0.020 . 1 . . . . 38 LYS HD3 . 15256 1
471 . 1 1 38 38 LYS HE2 H 1 2.971 0.020 . 1 . . . . 38 LYS HE2 . 15256 1
472 . 1 1 38 38 LYS HE3 H 1 2.971 0.020 . 1 . . . . 38 LYS HE3 . 15256 1
473 . 1 1 38 38 LYS HG2 H 1 1.150 0.020 . 1 . . . . 38 LYS HG2 . 15256 1
474 . 1 1 38 38 LYS HG3 H 1 1.150 0.020 . 1 . . . . 38 LYS HG3 . 15256 1
475 . 1 1 38 38 LYS CA C 13 57.506 0.3 . 1 . . . . 38 LYS CA . 15256 1
476 . 1 1 38 38 LYS CB C 13 33.583 0.3 . 1 . . . . 38 LYS CB . 15256 1
477 . 1 1 38 38 LYS CD C 13 29.306 0.3 . 1 . . . . 38 LYS CD . 15256 1
478 . 1 1 38 38 LYS CE C 13 41.992 0.3 . 1 . . . . 38 LYS CE . 15256 1
479 . 1 1 38 38 LYS CG C 13 24.867 0.3 . 1 . . . . 38 LYS CG . 15256 1
480 . 1 1 38 38 LYS N N 15 117.374 0.3 . 1 . . . . 38 LYS N . 15256 1
481 . 1 1 39 39 ASP H H 1 8.284 0.020 . 1 . . . . 39 ASP H . 15256 1
482 . 1 1 39 39 ASP HA H 1 4.642 0.020 . 1 . . . . 39 ASP HA . 15256 1
483 . 1 1 39 39 ASP HB2 H 1 2.700 0.020 . 2 . . . . 39 ASP HB2 . 15256 1
484 . 1 1 39 39 ASP HB3 H 1 2.620 0.020 . 2 . . . . 39 ASP HB3 . 15256 1
485 . 1 1 39 39 ASP C C 13 175.314 0.3 . 1 . . . . 39 ASP C . 15256 1
486 . 1 1 39 39 ASP CA C 13 54.923 0.3 . 1 . . . . 39 ASP CA . 15256 1
487 . 1 1 39 39 ASP CB C 13 41.940 0.3 . 1 . . . . 39 ASP CB . 15256 1
488 . 1 1 39 39 ASP N N 15 120.360 0.3 . 1 . . . . 39 ASP N . 15256 1
489 . 1 1 40 40 ASP H H 1 8.349 0.020 . 1 . . . . 40 ASP H . 15256 1
490 . 1 1 40 40 ASP HA H 1 4.437 0.020 . 1 . . . . 40 ASP HA . 15256 1
491 . 1 1 40 40 ASP HB2 H 1 2.694 0.020 . 1 . . . . 40 ASP HB2 . 15256 1
492 . 1 1 40 40 ASP HB3 H 1 2.694 0.020 . 1 . . . . 40 ASP HB3 . 15256 1
493 . 1 1 40 40 ASP C C 13 174.624 0.3 . 1 . . . . 40 ASP C . 15256 1
494 . 1 1 40 40 ASP CA C 13 54.188 0.3 . 1 . . . . 40 ASP CA . 15256 1
495 . 1 1 40 40 ASP CB C 13 39.485 0.3 . 1 . . . . 40 ASP CB . 15256 1
496 . 1 1 40 40 ASP N N 15 117.207 0.3 . 1 . . . . 40 ASP N . 15256 1
497 . 1 1 41 41 TYR H H 1 7.519 0.020 . 1 . . . . 41 TYR H . 15256 1
498 . 1 1 41 41 TYR HA H 1 4.348 0.020 . 1 . . . . 41 TYR HA . 15256 1
499 . 1 1 41 41 TYR HB2 H 1 2.845 0.020 . 2 . . . . 41 TYR HB2 . 15256 1
500 . 1 1 41 41 TYR HB3 H 1 2.707 0.020 . 2 . . . . 41 TYR HB3 . 15256 1
501 . 1 1 41 41 TYR HD1 H 1 6.960 0.020 . 1 . . . . 41 TYR HD1 . 15256 1
502 . 1 1 41 41 TYR HD2 H 1 6.960 0.020 . 1 . . . . 41 TYR HD2 . 15256 1
503 . 1 1 41 41 TYR HE1 H 1 6.757 0.020 . 1 . . . . 41 TYR HE1 . 15256 1
504 . 1 1 41 41 TYR HE2 H 1 6.757 0.020 . 1 . . . . 41 TYR HE2 . 15256 1
505 . 1 1 41 41 TYR C C 13 174.522 0.3 . 1 . . . . 41 TYR C . 15256 1
506 . 1 1 41 41 TYR CA C 13 58.433 0.3 . 1 . . . . 41 TYR CA . 15256 1
507 . 1 1 41 41 TYR CB C 13 39.918 0.3 . 1 . . . . 41 TYR CB . 15256 1
508 . 1 1 41 41 TYR CD1 C 13 132.524 0.3 . 1 . . . . 41 TYR CD1 . 15256 1
509 . 1 1 41 41 TYR CD2 C 13 132.524 0.3 . 1 . . . . 41 TYR CD2 . 15256 1
510 . 1 1 41 41 TYR CE1 C 13 117.953 0.3 . 1 . . . . 41 TYR CE1 . 15256 1
511 . 1 1 41 41 TYR CE2 C 13 117.953 0.3 . 1 . . . . 41 TYR CE2 . 15256 1
512 . 1 1 41 41 TYR N N 15 121.688 0.3 . 1 . . . . 41 TYR N . 15256 1
513 . 1 1 42 42 VAL H H 1 7.864 0.020 . 1 . . . . 42 VAL H . 15256 1
514 . 1 1 42 42 VAL HA H 1 3.934 0.020 . 1 . . . . 42 VAL HA . 15256 1
515 . 1 1 42 42 VAL HB H 1 1.814 0.020 . 1 . . . . 42 VAL HB . 15256 1
516 . 1 1 42 42 VAL HG11 H 1 0.842 0.020 . 2 . . . . 42 VAL HG1 . 15256 1
517 . 1 1 42 42 VAL HG12 H 1 0.842 0.020 . 2 . . . . 42 VAL HG1 . 15256 1
518 . 1 1 42 42 VAL HG13 H 1 0.842 0.020 . 2 . . . . 42 VAL HG1 . 15256 1
519 . 1 1 42 42 VAL HG21 H 1 0.749 0.020 . 2 . . . . 42 VAL HG2 . 15256 1
520 . 1 1 42 42 VAL HG22 H 1 0.749 0.020 . 2 . . . . 42 VAL HG2 . 15256 1
521 . 1 1 42 42 VAL HG23 H 1 0.749 0.020 . 2 . . . . 42 VAL HG2 . 15256 1
522 . 1 1 42 42 VAL C C 13 174.043 0.3 . 1 . . . . 42 VAL C . 15256 1
523 . 1 1 42 42 VAL CA C 13 61.851 0.3 . 1 . . . . 42 VAL CA . 15256 1
524 . 1 1 42 42 VAL CB C 13 32.495 0.3 . 1 . . . . 42 VAL CB . 15256 1
525 . 1 1 42 42 VAL CG1 C 13 20.698 0.3 . 1 . . . . 42 VAL CG1 . 15256 1
526 . 1 1 42 42 VAL CG2 C 13 20.936 0.3 . 1 . . . . 42 VAL CG2 . 15256 1
527 . 1 1 42 42 VAL N N 15 125.630 0.3 . 1 . . . . 42 VAL N . 15256 1
528 . 1 1 43 43 MET H H 1 7.568 0.020 . 1 . . . . 43 MET H . 15256 1
529 . 1 1 43 43 MET HA H 1 4.416 0.020 . 1 . . . . 43 MET HA . 15256 1
530 . 1 1 43 43 MET HB2 H 1 1.844 0.020 . 1 . . . . 43 MET HB2 . 15256 1
531 . 1 1 43 43 MET HB3 H 1 1.844 0.020 . 1 . . . . 43 MET HB3 . 15256 1
532 . 1 1 43 43 MET HE1 H 1 1.333 0.020 . 1 . . . . 43 MET HE . 15256 1
533 . 1 1 43 43 MET HE2 H 1 1.333 0.020 . 1 . . . . 43 MET HE . 15256 1
534 . 1 1 43 43 MET HE3 H 1 1.333 0.020 . 1 . . . . 43 MET HE . 15256 1
535 . 1 1 43 43 MET HG2 H 1 2.372 0.020 . 2 . . . . 43 MET HG2 . 15256 1
536 . 1 1 43 43 MET HG3 H 1 2.226 0.020 . 2 . . . . 43 MET HG3 . 15256 1
537 . 1 1 43 43 MET C C 13 174.408 0.3 . 1 . . . . 43 MET C . 15256 1
538 . 1 1 43 43 MET CA C 13 55.409 0.3 . 1 . . . . 43 MET CA . 15256 1
539 . 1 1 43 43 MET CB C 13 34.617 0.3 . 1 . . . . 43 MET CB . 15256 1
540 . 1 1 43 43 MET CE C 13 16.420 0.3 . 1 . . . . 43 MET CE . 15256 1
541 . 1 1 43 43 MET CG C 13 31.717 0.3 . 1 . . . . 43 MET CG . 15256 1
542 . 1 1 43 43 MET N N 15 126.011 0.3 . 1 . . . . 43 MET N . 15256 1
543 . 1 1 44 44 THR H H 1 8.402 0.020 . 1 . . . . 44 THR H . 15256 1
544 . 1 1 44 44 THR HA H 1 4.319 0.020 . 1 . . . . 44 THR HA . 15256 1
545 . 1 1 44 44 THR HB H 1 4.260 0.020 . 1 . . . . 44 THR HB . 15256 1
546 . 1 1 44 44 THR HG21 H 1 1.024 0.020 . 1 . . . . 44 THR HG2 . 15256 1
547 . 1 1 44 44 THR HG22 H 1 1.024 0.020 . 1 . . . . 44 THR HG2 . 15256 1
548 . 1 1 44 44 THR HG23 H 1 1.024 0.020 . 1 . . . . 44 THR HG2 . 15256 1
549 . 1 1 44 44 THR C C 13 173.441 0.3 . 1 . . . . 44 THR C . 15256 1
550 . 1 1 44 44 THR CA C 13 61.213 0.3 . 1 . . . . 44 THR CA . 15256 1
551 . 1 1 44 44 THR CB C 13 70.135 0.3 . 1 . . . . 44 THR CB . 15256 1
552 . 1 1 44 44 THR CG2 C 13 21.402 0.3 . 1 . . . . 44 THR CG2 . 15256 1
553 . 1 1 44 44 THR N N 15 112.807 0.3 . 1 . . . . 44 THR N . 15256 1
554 . 1 1 45 45 ASP H H 1 7.900 0.020 . 1 . . . . 45 ASP H . 15256 1
555 . 1 1 45 45 ASP HA H 1 4.648 0.020 . 1 . . . . 45 ASP HA . 15256 1
556 . 1 1 45 45 ASP HB2 H 1 2.843 0.020 . 2 . . . . 45 ASP HB2 . 15256 1
557 . 1 1 45 45 ASP HB3 H 1 2.617 0.020 . 2 . . . . 45 ASP HB3 . 15256 1
558 . 1 1 45 45 ASP C C 13 176.202 0.3 . 1 . . . . 45 ASP C . 15256 1
559 . 1 1 45 45 ASP CA C 13 53.267 0.3 . 1 . . . . 45 ASP CA . 15256 1
560 . 1 1 45 45 ASP CB C 13 42.191 0.3 . 1 . . . . 45 ASP CB . 15256 1
561 . 1 1 45 45 ASP N N 15 123.098 0.3 . 1 . . . . 45 ASP N . 15256 1
562 . 1 1 46 46 ARG H H 1 8.930 0.020 . 1 . . . . 46 ARG H . 15256 1
563 . 1 1 46 46 ARG HA H 1 3.949 0.020 . 1 . . . . 46 ARG HA . 15256 1
564 . 1 1 46 46 ARG HB2 H 1 1.887 0.020 . 2 . . . . 46 ARG HB2 . 15256 1
565 . 1 1 46 46 ARG HB3 H 1 1.785 0.020 . 2 . . . . 46 ARG HB3 . 15256 1
566 . 1 1 46 46 ARG HD2 H 1 3.415 0.020 . 2 . . . . 46 ARG HD2 . 15256 1
567 . 1 1 46 46 ARG HD3 H 1 3.074 0.020 . 2 . . . . 46 ARG HD3 . 15256 1
568 . 1 1 46 46 ARG HE H 1 9.268 0.020 . 1 . . . . 46 ARG HE . 15256 1
569 . 1 1 46 46 ARG HG2 H 1 1.673 0.020 . 2 . . . . 46 ARG HG2 . 15256 1
570 . 1 1 46 46 ARG HG3 H 1 1.382 0.020 . 2 . . . . 46 ARG HG3 . 15256 1
571 . 1 1 46 46 ARG HH11 H 1 7.056 0.020 . 1 . . . . 46 ARG HH11 . 15256 1
572 . 1 1 46 46 ARG HH12 H 1 6.756 0.020 . 1 . . . . 46 ARG HH12 . 15256 1
573 . 1 1 46 46 ARG C C 13 177.411 0.3 . 1 . . . . 46 ARG C . 15256 1
574 . 1 1 46 46 ARG CA C 13 59.328 0.3 . 1 . . . . 46 ARG CA . 15256 1
575 . 1 1 46 46 ARG CB C 13 30.045 0.3 . 1 . . . . 46 ARG CB . 15256 1
576 . 1 1 46 46 ARG CD C 13 42.459 0.3 . 1 . . . . 46 ARG CD . 15256 1
577 . 1 1 46 46 ARG CG C 13 26.847 0.3 . 1 . . . . 46 ARG CG . 15256 1
578 . 1 1 46 46 ARG N N 15 126.775 0.3 . 1 . . . . 46 ARG N . 15256 1
579 . 1 1 46 46 ARG NE N 15 84.140 0.3 . 1 . . . . 46 ARG NE . 15256 1
580 . 1 1 47 47 LEU H H 1 8.894 0.020 . 1 . . . . 47 LEU H . 15256 1
581 . 1 1 47 47 LEU HA H 1 4.016 0.020 . 1 . . . . 47 LEU HA . 15256 1
582 . 1 1 47 47 LEU HB2 H 1 1.342 0.020 . 2 . . . . 47 LEU HB2 . 15256 1
583 . 1 1 47 47 LEU HB3 H 1 1.833 0.020 . 2 . . . . 47 LEU HB3 . 15256 1
584 . 1 1 47 47 LEU HD11 H 1 0.959 0.020 . 2 . . . . 47 LEU HD1 . 15256 1
585 . 1 1 47 47 LEU HD12 H 1 0.959 0.020 . 2 . . . . 47 LEU HD1 . 15256 1
586 . 1 1 47 47 LEU HD13 H 1 0.959 0.020 . 2 . . . . 47 LEU HD1 . 15256 1
587 . 1 1 47 47 LEU HD21 H 1 0.878 0.020 . 2 . . . . 47 LEU HD2 . 15256 1
588 . 1 1 47 47 LEU HD22 H 1 0.878 0.020 . 2 . . . . 47 LEU HD2 . 15256 1
589 . 1 1 47 47 LEU HD23 H 1 0.878 0.020 . 2 . . . . 47 LEU HD2 . 15256 1
590 . 1 1 47 47 LEU HG H 1 1.764 0.020 . 1 . . . . 47 LEU HG . 15256 1
591 . 1 1 47 47 LEU C C 13 179.332 0.3 . 1 . . . . 47 LEU C . 15256 1
592 . 1 1 47 47 LEU CA C 13 57.732 0.3 . 1 . . . . 47 LEU CA . 15256 1
593 . 1 1 47 47 LEU CB C 13 41.823 0.3 . 1 . . . . 47 LEU CB . 15256 1
594 . 1 1 47 47 LEU CD1 C 13 24.948 0.3 . 1 . . . . 47 LEU CD1 . 15256 1
595 . 1 1 47 47 LEU CD2 C 13 22.936 0.3 . 1 . . . . 47 LEU CD2 . 15256 1
596 . 1 1 47 47 LEU CG C 13 26.993 0.3 . 1 . . . . 47 LEU CG . 15256 1
597 . 1 1 47 47 LEU N N 15 119.007 0.3 . 1 . . . . 47 LEU N . 15256 1
598 . 1 1 48 48 ALA H H 1 8.063 0.020 . 1 . . . . 48 ALA H . 15256 1
599 . 1 1 48 48 ALA HA H 1 3.891 0.020 . 1 . . . . 48 ALA HA . 15256 1
600 . 1 1 48 48 ALA HB1 H 1 1.503 0.020 . 1 . . . . 48 ALA HB . 15256 1
601 . 1 1 48 48 ALA HB2 H 1 1.503 0.020 . 1 . . . . 48 ALA HB . 15256 1
602 . 1 1 48 48 ALA HB3 H 1 1.503 0.020 . 1 . . . . 48 ALA HB . 15256 1
603 . 1 1 48 48 ALA C C 13 179.523 0.3 . 1 . . . . 48 ALA C . 15256 1
604 . 1 1 48 48 ALA CA C 13 55.218 0.3 . 1 . . . . 48 ALA CA . 15256 1
605 . 1 1 48 48 ALA CB C 13 17.939 0.3 . 1 . . . . 48 ALA CB . 15256 1
606 . 1 1 48 48 ALA N N 15 121.156 0.3 . 1 . . . . 48 ALA N . 15256 1
607 . 1 1 49 49 GLY H H 1 7.399 0.020 . 1 . . . . 49 GLY H . 15256 1
608 . 1 1 49 49 GLY HA2 H 1 4.398 0.020 . 2 . . . . 49 GLY HA2 . 15256 1
609 . 1 1 49 49 GLY HA3 H 1 3.531 0.020 . 2 . . . . 49 GLY HA3 . 15256 1
610 . 1 1 49 49 GLY C C 13 175.523 0.3 . 1 . . . . 49 GLY C . 15256 1
611 . 1 1 49 49 GLY CA C 13 47.206 0.3 . 1 . . . . 49 GLY CA . 15256 1
612 . 1 1 49 49 GLY N N 15 105.315 0.3 . 1 . . . . 49 GLY N . 15256 1
613 . 1 1 50 50 CYS H H 1 8.105 0.020 . 1 . . . . 50 CYS H . 15256 1
614 . 1 1 50 50 CYS HA H 1 4.601 0.020 . 1 . . . . 50 CYS HA . 15256 1
615 . 1 1 50 50 CYS HB2 H 1 3.249 0.020 . 2 . . . . 50 CYS HB2 . 15256 1
616 . 1 1 50 50 CYS HB3 H 1 2.993 0.020 . 2 . . . . 50 CYS HB3 . 15256 1
617 . 1 1 50 50 CYS C C 13 178.277 0.3 . 1 . . . . 50 CYS C . 15256 1
618 . 1 1 50 50 CYS CA C 13 55.363 0.3 . 1 . . . . 50 CYS CA . 15256 1
619 . 1 1 50 50 CYS CB C 13 34.065 0.3 . 1 . . . . 50 CYS CB . 15256 1
620 . 1 1 50 50 CYS N N 15 119.312 0.3 . 1 . . . . 50 CYS N . 15256 1
621 . 1 1 51 51 ALA H H 1 8.646 0.020 . 1 . . . . 51 ALA H . 15256 1
622 . 1 1 51 51 ALA HA H 1 3.874 0.020 . 1 . . . . 51 ALA HA . 15256 1
623 . 1 1 51 51 ALA HB1 H 1 1.448 0.020 . 1 . . . . 51 ALA HB . 15256 1
624 . 1 1 51 51 ALA HB2 H 1 1.448 0.020 . 1 . . . . 51 ALA HB . 15256 1
625 . 1 1 51 51 ALA HB3 H 1 1.448 0.020 . 1 . . . . 51 ALA HB . 15256 1
626 . 1 1 51 51 ALA C C 13 178.455 0.3 . 1 . . . . 51 ALA C . 15256 1
627 . 1 1 51 51 ALA CA C 13 55.578 0.3 . 1 . . . . 51 ALA CA . 15256 1
628 . 1 1 51 51 ALA CB C 13 18.859 0.3 . 1 . . . . 51 ALA CB . 15256 1
629 . 1 1 51 51 ALA N N 15 124.863 0.3 . 1 . . . . 51 ALA N . 15256 1
630 . 1 1 52 52 ILE H H 1 7.963 0.020 . 1 . . . . 52 ILE H . 15256 1
631 . 1 1 52 52 ILE HA H 1 3.572 0.020 . 1 . . . . 52 ILE HA . 15256 1
632 . 1 1 52 52 ILE HB H 1 1.901 0.020 . 1 . . . . 52 ILE HB . 15256 1
633 . 1 1 52 52 ILE HD11 H 1 0.326 0.020 . 1 . . . . 52 ILE HD1 . 15256 1
634 . 1 1 52 52 ILE HD12 H 1 0.326 0.020 . 1 . . . . 52 ILE HD1 . 15256 1
635 . 1 1 52 52 ILE HD13 H 1 0.326 0.020 . 1 . . . . 52 ILE HD1 . 15256 1
636 . 1 1 52 52 ILE HG12 H 1 1.966 0.020 . 2 . . . . 52 ILE HG12 . 15256 1
637 . 1 1 52 52 ILE HG13 H 1 0.781 0.020 . 2 . . . . 52 ILE HG13 . 15256 1
638 . 1 1 52 52 ILE HG21 H 1 0.810 0.020 . 1 . . . . 52 ILE HG2 . 15256 1
639 . 1 1 52 52 ILE HG22 H 1 0.810 0.020 . 1 . . . . 52 ILE HG2 . 15256 1
640 . 1 1 52 52 ILE HG23 H 1 0.810 0.020 . 1 . . . . 52 ILE HG2 . 15256 1
641 . 1 1 52 52 ILE C C 13 176.392 0.3 . 1 . . . . 52 ILE C . 15256 1
642 . 1 1 52 52 ILE CA C 13 66.101 0.3 . 1 . . . . 52 ILE CA . 15256 1
643 . 1 1 52 52 ILE CB C 13 36.934 0.3 . 1 . . . . 52 ILE CB . 15256 1
644 . 1 1 52 52 ILE CD1 C 13 12.361 0.3 . 1 . . . . 52 ILE CD1 . 15256 1
645 . 1 1 52 52 ILE CG1 C 13 30.195 0.3 . 1 . . . . 52 ILE CG1 . 15256 1
646 . 1 1 52 52 ILE CG2 C 13 18.635 0.3 . 1 . . . . 52 ILE CG2 . 15256 1
647 . 1 1 52 52 ILE N N 15 119.609 0.3 . 1 . . . . 52 ILE N . 15256 1
648 . 1 1 53 53 ASN H H 1 7.993 0.020 . 1 . . . . 53 ASN H . 15256 1
649 . 1 1 53 53 ASN HA H 1 4.424 0.020 . 1 . . . . 53 ASN HA . 15256 1
650 . 1 1 53 53 ASN HB2 H 1 3.012 0.020 . 2 . . . . 53 ASN HB2 . 15256 1
651 . 1 1 53 53 ASN HB3 H 1 2.772 0.020 . 2 . . . . 53 ASN HB3 . 15256 1
652 . 1 1 53 53 ASN HD21 H 1 7.881 0.020 . 1 . . . . 53 ASN HD21 . 15256 1
653 . 1 1 53 53 ASN HD22 H 1 5.782 0.020 . 1 . . . . 53 ASN HD22 . 15256 1
654 . 1 1 53 53 ASN C C 13 177.374 0.3 . 1 . . . . 53 ASN C . 15256 1
655 . 1 1 53 53 ASN CA C 13 55.614 0.3 . 1 . . . . 53 ASN CA . 15256 1
656 . 1 1 53 53 ASN CB C 13 36.311 0.3 . 1 . . . . 53 ASN CB . 15256 1
657 . 1 1 53 53 ASN N N 15 118.468 0.3 . 1 . . . . 53 ASN N . 15256 1
658 . 1 1 53 53 ASN ND2 N 15 105.345 0.3 . 1 . . . . 53 ASN ND2 . 15256 1
659 . 1 1 54 54 CYS H H 1 7.787 0.020 . 1 . . . . 54 CYS H . 15256 1
660 . 1 1 54 54 CYS HA H 1 4.384 0.020 . 1 . . . . 54 CYS HA . 15256 1
661 . 1 1 54 54 CYS HB2 H 1 3.451 0.020 . 2 . . . . 54 CYS HB2 . 15256 1
662 . 1 1 54 54 CYS HB3 H 1 3.294 0.020 . 2 . . . . 54 CYS HB3 . 15256 1
663 . 1 1 54 54 CYS C C 13 177.364 0.3 . 1 . . . . 54 CYS C . 15256 1
664 . 1 1 54 54 CYS CA C 13 59.724 0.3 . 1 . . . . 54 CYS CA . 15256 1
665 . 1 1 54 54 CYS CB C 13 41.311 0.3 . 1 . . . . 54 CYS CB . 15256 1
666 . 1 1 54 54 CYS N N 15 120.148 0.3 . 1 . . . . 54 CYS N . 15256 1
667 . 1 1 55 55 LEU H H 1 8.686 0.020 . 1 . . . . 55 LEU H . 15256 1
668 . 1 1 55 55 LEU HA H 1 3.647 0.020 . 1 . . . . 55 LEU HA . 15256 1
669 . 1 1 55 55 LEU HB2 H 1 2.281 0.020 . 2 . . . . 55 LEU HB2 . 15256 1
670 . 1 1 55 55 LEU HB3 H 1 1.148 0.020 . 2 . . . . 55 LEU HB3 . 15256 1
671 . 1 1 55 55 LEU HD11 H 1 0.883 0.020 . 2 . . . . 55 LEU HD1 . 15256 1
672 . 1 1 55 55 LEU HD12 H 1 0.883 0.020 . 2 . . . . 55 LEU HD1 . 15256 1
673 . 1 1 55 55 LEU HD13 H 1 0.883 0.020 . 2 . . . . 55 LEU HD1 . 15256 1
674 . 1 1 55 55 LEU HD21 H 1 0.417 0.020 . 2 . . . . 55 LEU HD2 . 15256 1
675 . 1 1 55 55 LEU HD22 H 1 0.417 0.020 . 2 . . . . 55 LEU HD2 . 15256 1
676 . 1 1 55 55 LEU HD23 H 1 0.417 0.020 . 2 . . . . 55 LEU HD2 . 15256 1
677 . 1 1 55 55 LEU HG H 1 1.827 0.020 . 1 . . . . 55 LEU HG . 15256 1
678 . 1 1 55 55 LEU C C 13 177.683 0.3 . 1 . . . . 55 LEU C . 15256 1
679 . 1 1 55 55 LEU CA C 13 58.382 0.3 . 1 . . . . 55 LEU CA . 15256 1
680 . 1 1 55 55 LEU CB C 13 42.806 0.3 . 1 . . . . 55 LEU CB . 15256 1
681 . 1 1 55 55 LEU CD1 C 13 26.342 0.3 . 1 . . . . 55 LEU CD1 . 15256 1
682 . 1 1 55 55 LEU CD2 C 13 23.229 0.3 . 1 . . . . 55 LEU CD2 . 15256 1
683 . 1 1 55 55 LEU CG C 13 26.298 0.3 . 1 . . . . 55 LEU CG . 15256 1
684 . 1 1 55 55 LEU N N 15 128.783 0.3 . 1 . . . . 55 LEU N . 15256 1
685 . 1 1 56 56 ALA H H 1 7.955 0.020 . 1 . . . . 56 ALA H . 15256 1
686 . 1 1 56 56 ALA HA H 1 4.086 0.020 . 1 . . . . 56 ALA HA . 15256 1
687 . 1 1 56 56 ALA HB1 H 1 1.678 0.020 . 1 . . . . 56 ALA HB . 15256 1
688 . 1 1 56 56 ALA HB2 H 1 1.678 0.020 . 1 . . . . 56 ALA HB . 15256 1
689 . 1 1 56 56 ALA HB3 H 1 1.678 0.020 . 1 . . . . 56 ALA HB . 15256 1
690 . 1 1 56 56 ALA C C 13 177.382 0.3 . 1 . . . . 56 ALA C . 15256 1
691 . 1 1 56 56 ALA CA C 13 53.738 0.3 . 1 . . . . 56 ALA CA . 15256 1
692 . 1 1 56 56 ALA CB C 13 19.292 0.3 . 1 . . . . 56 ALA CB . 15256 1
693 . 1 1 56 56 ALA N N 15 118.326 0.3 . 1 . . . . 56 ALA N . 15256 1
694 . 1 1 57 57 THR H H 1 7.805 0.020 . 1 . . . . 57 THR H . 15256 1
695 . 1 1 57 57 THR HA H 1 4.711 0.020 . 1 . . . . 57 THR HA . 15256 1
696 . 1 1 57 57 THR HB H 1 4.608 0.020 . 1 . . . . 57 THR HB . 15256 1
697 . 1 1 57 57 THR HG21 H 1 1.375 0.020 . 1 . . . . 57 THR HG2 . 15256 1
698 . 1 1 57 57 THR HG22 H 1 1.375 0.020 . 1 . . . . 57 THR HG2 . 15256 1
699 . 1 1 57 57 THR HG23 H 1 1.375 0.020 . 1 . . . . 57 THR HG2 . 15256 1
700 . 1 1 57 57 THR C C 13 174.362 0.3 . 1 . . . . 57 THR C . 15256 1
701 . 1 1 57 57 THR CA C 13 61.977 0.3 . 1 . . . . 57 THR CA . 15256 1
702 . 1 1 57 57 THR CB C 13 70.028 0.3 . 1 . . . . 57 THR CB . 15256 1
703 . 1 1 57 57 THR CG2 C 13 21.586 0.3 . 1 . . . . 57 THR CG2 . 15256 1
704 . 1 1 57 57 THR N N 15 107.585 0.3 . 1 . . . . 57 THR N . 15256 1
705 . 1 1 58 58 LYS H H 1 7.859 0.020 . 1 . . . . 58 LYS H . 15256 1
706 . 1 1 58 58 LYS HA H 1 4.969 0.020 . 1 . . . . 58 LYS HA . 15256 1
707 . 1 1 58 58 LYS HB2 H 1 1.994 0.020 . 2 . . . . 58 LYS HB2 . 15256 1
708 . 1 1 58 58 LYS HB3 H 1 1.753 0.020 . 2 . . . . 58 LYS HB3 . 15256 1
709 . 1 1 58 58 LYS HD2 H 1 1.679 0.020 . 2 . . . . 58 LYS HD2 . 15256 1
710 . 1 1 58 58 LYS HD3 H 1 1.544 0.020 . 2 . . . . 58 LYS HD3 . 15256 1
711 . 1 1 58 58 LYS HE2 H 1 2.857 0.020 . 2 . . . . 58 LYS HE2 . 15256 1
712 . 1 1 58 58 LYS HE3 H 1 2.761 0.020 . 2 . . . . 58 LYS HE3 . 15256 1
713 . 1 1 58 58 LYS HG2 H 1 1.538 0.020 . 2 . . . . 58 LYS HG2 . 15256 1
714 . 1 1 58 58 LYS HG3 H 1 1.378 0.020 . 2 . . . . 58 LYS HG3 . 15256 1
715 . 1 1 58 58 LYS C C 13 177.564 0.3 . 1 . . . . 58 LYS C . 15256 1
716 . 1 1 58 58 LYS CA C 13 53.967 0.3 . 1 . . . . 58 LYS CA . 15256 1
717 . 1 1 58 58 LYS CB C 13 32.877 0.3 . 1 . . . . 58 LYS CB . 15256 1
718 . 1 1 58 58 LYS CD C 13 29.413 0.3 . 1 . . . . 58 LYS CD . 15256 1
719 . 1 1 58 58 LYS CE C 13 43.272 0.3 . 1 . . . . 58 LYS CE . 15256 1
720 . 1 1 58 58 LYS CG C 13 24.634 0.3 . 1 . . . . 58 LYS CG . 15256 1
721 . 1 1 58 58 LYS N N 15 123.945 0.3 . 1 . . . . 58 LYS N . 15256 1
722 . 1 1 59 59 LEU H H 1 8.145 0.020 . 1 . . . . 59 LEU H . 15256 1
723 . 1 1 59 59 LEU HA H 1 3.644 0.020 . 1 . . . . 59 LEU HA . 15256 1
724 . 1 1 59 59 LEU HB2 H 1 1.777 0.020 . 2 . . . . 59 LEU HB2 . 15256 1
725 . 1 1 59 59 LEU HB3 H 1 1.141 0.020 . 2 . . . . 59 LEU HB3 . 15256 1
726 . 1 1 59 59 LEU HD11 H 1 0.683 0.020 . 2 . . . . 59 LEU HD1 . 15256 1
727 . 1 1 59 59 LEU HD12 H 1 0.683 0.020 . 2 . . . . 59 LEU HD1 . 15256 1
728 . 1 1 59 59 LEU HD13 H 1 0.683 0.020 . 2 . . . . 59 LEU HD1 . 15256 1
729 . 1 1 59 59 LEU HD21 H 1 0.565 0.020 . 2 . . . . 59 LEU HD2 . 15256 1
730 . 1 1 59 59 LEU HD22 H 1 0.565 0.020 . 2 . . . . 59 LEU HD2 . 15256 1
731 . 1 1 59 59 LEU HD23 H 1 0.565 0.020 . 2 . . . . 59 LEU HD2 . 15256 1
732 . 1 1 59 59 LEU HG H 1 1.851 0.020 . 1 . . . . 59 LEU HG . 15256 1
733 . 1 1 59 59 LEU C C 13 177.501 0.3 . 1 . . . . 59 LEU C . 15256 1
734 . 1 1 59 59 LEU CA C 13 58.542 0.3 . 1 . . . . 59 LEU CA . 15256 1
735 . 1 1 59 59 LEU CB C 13 39.708 0.3 . 1 . . . . 59 LEU CB . 15256 1
736 . 1 1 59 59 LEU CD1 C 13 25.673 0.3 . 1 . . . . 59 LEU CD1 . 15256 1
737 . 1 1 59 59 LEU CD2 C 13 22.148 0.3 . 1 . . . . 59 LEU CD2 . 15256 1
738 . 1 1 59 59 LEU CG C 13 25.908 0.3 . 1 . . . . 59 LEU CG . 15256 1
739 . 1 1 59 59 LEU N N 15 120.336 0.3 . 1 . . . . 59 LEU N . 15256 1
740 . 1 1 60 60 ASP H H 1 8.904 0.020 . 1 . . . . 60 ASP H . 15256 1
741 . 1 1 60 60 ASP HA H 1 4.272 0.020 . 1 . . . . 60 ASP HA . 15256 1
742 . 1 1 60 60 ASP HB2 H 1 2.700 0.020 . 2 . . . . 60 ASP HB2 . 15256 1
743 . 1 1 60 60 ASP HB3 H 1 2.640 0.020 . 2 . . . . 60 ASP HB3 . 15256 1
744 . 1 1 60 60 ASP C C 13 175.439 0.3 . 1 . . . . 60 ASP C . 15256 1
745 . 1 1 60 60 ASP CA C 13 54.783 0.3 . 1 . . . . 60 ASP CA . 15256 1
746 . 1 1 60 60 ASP CB C 13 38.789 0.3 . 1 . . . . 60 ASP CB . 15256 1
747 . 1 1 60 60 ASP N N 15 114.074 0.3 . 1 . . . . 60 ASP N . 15256 1
748 . 1 1 61 61 VAL H H 1 7.247 0.020 . 1 . . . . 61 VAL H . 15256 1
749 . 1 1 61 61 VAL HA H 1 3.695 0.020 . 1 . . . . 61 VAL HA . 15256 1
750 . 1 1 61 61 VAL HB H 1 2.106 0.020 . 1 . . . . 61 VAL HB . 15256 1
751 . 1 1 61 61 VAL HG11 H 1 0.947 0.020 . 2 . . . . 61 VAL HG1 . 15256 1
752 . 1 1 61 61 VAL HG12 H 1 0.947 0.020 . 2 . . . . 61 VAL HG1 . 15256 1
753 . 1 1 61 61 VAL HG13 H 1 0.947 0.020 . 2 . . . . 61 VAL HG1 . 15256 1
754 . 1 1 61 61 VAL HG21 H 1 0.899 0.020 . 2 . . . . 61 VAL HG2 . 15256 1
755 . 1 1 61 61 VAL HG22 H 1 0.899 0.020 . 2 . . . . 61 VAL HG2 . 15256 1
756 . 1 1 61 61 VAL HG23 H 1 0.899 0.020 . 2 . . . . 61 VAL HG2 . 15256 1
757 . 1 1 61 61 VAL C C 13 176.433 0.3 . 1 . . . . 61 VAL C . 15256 1
758 . 1 1 61 61 VAL CA C 13 64.018 0.3 . 1 . . . . 61 VAL CA . 15256 1
759 . 1 1 61 61 VAL CB C 13 32.648 0.3 . 1 . . . . 61 VAL CB . 15256 1
760 . 1 1 61 61 VAL CG1 C 13 21.459 0.3 . 1 . . . . 61 VAL CG1 . 15256 1
761 . 1 1 61 61 VAL CG2 C 13 21.352 0.3 . 1 . . . . 61 VAL CG2 . 15256 1
762 . 1 1 61 61 VAL N N 15 120.270 0.3 . 1 . . . . 61 VAL N . 15256 1
763 . 1 1 62 62 VAL H H 1 7.649 0.020 . 1 . . . . 62 VAL H . 15256 1
764 . 1 1 62 62 VAL HA H 1 3.157 0.020 . 1 . . . . 62 VAL HA . 15256 1
765 . 1 1 62 62 VAL HB H 1 1.654 0.020 . 1 . . . . 62 VAL HB . 15256 1
766 . 1 1 62 62 VAL HG11 H 1 0.781 0.020 . 2 . . . . 62 VAL HG1 . 15256 1
767 . 1 1 62 62 VAL HG12 H 1 0.781 0.020 . 2 . . . . 62 VAL HG1 . 15256 1
768 . 1 1 62 62 VAL HG13 H 1 0.781 0.020 . 2 . . . . 62 VAL HG1 . 15256 1
769 . 1 1 62 62 VAL HG21 H 1 0.657 0.020 . 2 . . . . 62 VAL HG2 . 15256 1
770 . 1 1 62 62 VAL HG22 H 1 0.657 0.020 . 2 . . . . 62 VAL HG2 . 15256 1
771 . 1 1 62 62 VAL HG23 H 1 0.657 0.020 . 2 . . . . 62 VAL HG2 . 15256 1
772 . 1 1 62 62 VAL C C 13 173.960 0.3 . 1 . . . . 62 VAL C . 15256 1
773 . 1 1 62 62 VAL CA C 13 66.263 0.3 . 1 . . . . 62 VAL CA . 15256 1
774 . 1 1 62 62 VAL CB C 13 32.066 0.3 . 1 . . . . 62 VAL CB . 15256 1
775 . 1 1 62 62 VAL CG1 C 13 22.470 0.3 . 1 . . . . 62 VAL CG1 . 15256 1
776 . 1 1 62 62 VAL CG2 C 13 21.140 0.3 . 1 . . . . 62 VAL CG2 . 15256 1
777 . 1 1 62 62 VAL N N 15 116.310 0.3 . 1 . . . . 62 VAL N . 15256 1
778 . 1 1 63 63 ASP H H 1 7.863 0.020 . 1 . . . . 63 ASP H . 15256 1
779 . 1 1 63 63 ASP HA H 1 5.307 0.020 . 1 . . . . 63 ASP HA . 15256 1
780 . 1 1 63 63 ASP HB2 H 1 2.922 0.020 . 2 . . . . 63 ASP HB2 . 15256 1
781 . 1 1 63 63 ASP HB3 H 1 2.210 0.020 . 2 . . . . 63 ASP HB3 . 15256 1
782 . 1 1 63 63 ASP C C 13 173.390 0.3 . 1 . . . . 63 ASP C . 15256 1
783 . 1 1 63 63 ASP CA C 13 50.666 0.3 . 1 . . . . 63 ASP CA . 15256 1
784 . 1 1 63 63 ASP CB C 13 42.777 0.3 . 1 . . . . 63 ASP CB . 15256 1
785 . 1 1 63 63 ASP N N 15 112.349 0.3 . 1 . . . . 63 ASP N . 15256 1
786 . 1 1 64 64 PRO HA H 1 4.611 0.020 . 1 . . . . 64 PRO HA . 15256 1
787 . 1 1 64 64 PRO HB2 H 1 2.405 0.020 . 2 . . . . 64 PRO HB2 . 15256 1
788 . 1 1 64 64 PRO HB3 H 1 1.998 0.020 . 2 . . . . 64 PRO HB3 . 15256 1
789 . 1 1 64 64 PRO HD2 H 1 3.865 0.020 . 2 . . . . 64 PRO HD2 . 15256 1
790 . 1 1 64 64 PRO HD3 H 1 3.501 0.020 . 2 . . . . 64 PRO HD3 . 15256 1
791 . 1 1 64 64 PRO HG2 H 1 1.991 0.020 . 1 . . . . 64 PRO HG2 . 15256 1
792 . 1 1 64 64 PRO HG3 H 1 1.991 0.020 . 1 . . . . 64 PRO HG3 . 15256 1
793 . 1 1 64 64 PRO C C 13 177.078 0.3 . 1 . . . . 64 PRO C . 15256 1
794 . 1 1 64 64 PRO CA C 13 63.773 0.3 . 1 . . . . 64 PRO CA . 15256 1
795 . 1 1 64 64 PRO CB C 13 31.948 0.3 . 1 . . . . 64 PRO CB . 15256 1
796 . 1 1 64 64 PRO CD C 13 50.782 0.3 . 1 . . . . 64 PRO CD . 15256 1
797 . 1 1 64 64 PRO CG C 13 27.129 0.3 . 1 . . . . 64 PRO CG . 15256 1
798 . 1 1 65 65 ASP H H 1 7.690 0.020 . 1 . . . . 65 ASP H . 15256 1
799 . 1 1 65 65 ASP HA H 1 4.581 0.020 . 1 . . . . 65 ASP HA . 15256 1
800 . 1 1 65 65 ASP HB2 H 1 2.943 0.020 . 2 . . . . 65 ASP HB2 . 15256 1
801 . 1 1 65 65 ASP HB3 H 1 2.778 0.020 . 2 . . . . 65 ASP HB3 . 15256 1
802 . 1 1 65 65 ASP C C 13 177.300 0.3 . 1 . . . . 65 ASP C . 15256 1
803 . 1 1 65 65 ASP CA C 13 55.303 0.3 . 1 . . . . 65 ASP CA . 15256 1
804 . 1 1 65 65 ASP CB C 13 40.727 0.3 . 1 . . . . 65 ASP CB . 15256 1
805 . 1 1 65 65 ASP N N 15 116.436 0.3 . 1 . . . . 65 ASP N . 15256 1
806 . 1 1 66 66 GLY H H 1 7.982 0.020 . 1 . . . . 66 GLY H . 15256 1
807 . 1 1 66 66 GLY HA2 H 1 4.123 0.020 . 2 . . . . 66 GLY HA2 . 15256 1
808 . 1 1 66 66 GLY HA3 H 1 3.872 0.020 . 2 . . . . 66 GLY HA3 . 15256 1
809 . 1 1 66 66 GLY C C 13 174.386 0.3 . 1 . . . . 66 GLY C . 15256 1
810 . 1 1 66 66 GLY CA C 13 46.806 0.3 . 1 . . . . 66 GLY CA . 15256 1
811 . 1 1 66 66 GLY N N 15 106.259 0.3 . 1 . . . . 66 GLY N . 15256 1
812 . 1 1 67 67 ASN H H 1 8.293 0.020 . 1 . . . . 67 ASN H . 15256 1
813 . 1 1 67 67 ASN HA H 1 4.813 0.020 . 1 . . . . 67 ASN HA . 15256 1
814 . 1 1 67 67 ASN HB2 H 1 3.006 0.020 . 2 . . . . 67 ASN HB2 . 15256 1
815 . 1 1 67 67 ASN HB3 H 1 2.371 0.020 . 2 . . . . 67 ASN HB3 . 15256 1
816 . 1 1 67 67 ASN HD21 H 1 8.523 0.020 . 1 . . . . 67 ASN HD21 . 15256 1
817 . 1 1 67 67 ASN HD22 H 1 7.399 0.020 . 1 . . . . 67 ASN HD22 . 15256 1
818 . 1 1 67 67 ASN C C 13 174.656 0.3 . 1 . . . . 67 ASN C . 15256 1
819 . 1 1 67 67 ASN CA C 13 54.251 0.3 . 1 . . . . 67 ASN CA . 15256 1
820 . 1 1 67 67 ASN CB C 13 39.286 0.3 . 1 . . . . 67 ASN CB . 15256 1
821 . 1 1 67 67 ASN N N 15 114.987 0.3 . 1 . . . . 67 ASN N . 15256 1
822 . 1 1 67 67 ASN ND2 N 15 117.080 0.3 . 1 . . . . 67 ASN ND2 . 15256 1
823 . 1 1 68 68 LEU H H 1 8.936 0.020 . 1 . . . . 68 LEU H . 15256 1
824 . 1 1 68 68 LEU HA H 1 4.178 0.020 . 1 . . . . 68 LEU HA . 15256 1
825 . 1 1 68 68 LEU HB2 H 1 1.037 0.020 . 2 . . . . 68 LEU HB2 . 15256 1
826 . 1 1 68 68 LEU HB3 H 1 1.659 0.020 . 2 . . . . 68 LEU HB3 . 15256 1
827 . 1 1 68 68 LEU HD11 H 1 0.467 0.020 . 2 . . . . 68 LEU HD1 . 15256 1
828 . 1 1 68 68 LEU HD12 H 1 0.467 0.020 . 2 . . . . 68 LEU HD1 . 15256 1
829 . 1 1 68 68 LEU HD13 H 1 0.467 0.020 . 2 . . . . 68 LEU HD1 . 15256 1
830 . 1 1 68 68 LEU HD21 H 1 0.200 0.020 . 2 . . . . 68 LEU HD2 . 15256 1
831 . 1 1 68 68 LEU HD22 H 1 0.200 0.020 . 2 . . . . 68 LEU HD2 . 15256 1
832 . 1 1 68 68 LEU HD23 H 1 0.200 0.020 . 2 . . . . 68 LEU HD2 . 15256 1
833 . 1 1 68 68 LEU HG H 1 1.175 0.020 . 1 . . . . 68 LEU HG . 15256 1
834 . 1 1 68 68 LEU C C 13 172.978 0.3 . 1 . . . . 68 LEU C . 15256 1
835 . 1 1 68 68 LEU CA C 13 54.964 0.3 . 1 . . . . 68 LEU CA . 15256 1
836 . 1 1 68 68 LEU CB C 13 42.874 0.3 . 1 . . . . 68 LEU CB . 15256 1
837 . 1 1 68 68 LEU CD1 C 13 22.127 0.3 . 1 . . . . 68 LEU CD1 . 15256 1
838 . 1 1 68 68 LEU CD2 C 13 25.387 0.3 . 1 . . . . 68 LEU CD2 . 15256 1
839 . 1 1 68 68 LEU CG C 13 26.278 0.3 . 1 . . . . 68 LEU CG . 15256 1
840 . 1 1 68 68 LEU N N 15 124.648 0.3 . 1 . . . . 68 LEU N . 15256 1
841 . 1 1 69 69 HIS H H 1 7.223 0.020 . 1 . . . . 69 HIS H . 15256 1
842 . 1 1 69 69 HIS HA H 1 4.964 0.020 . 1 . . . . 69 HIS HA . 15256 1
843 . 1 1 69 69 HIS HB2 H 1 3.371 0.020 . 2 . . . . 69 HIS HB2 . 15256 1
844 . 1 1 69 69 HIS HB3 H 1 3.034 0.020 . 2 . . . . 69 HIS HB3 . 15256 1
845 . 1 1 69 69 HIS HD2 H 1 7.255 0.020 . 1 . . . . 69 HIS HD2 . 15256 1
846 . 1 1 69 69 HIS C C 13 173.591 0.3 . 1 . . . . 69 HIS C . 15256 1
847 . 1 1 69 69 HIS CA C 13 52.764 0.3 . 1 . . . . 69 HIS CA . 15256 1
848 . 1 1 69 69 HIS CB C 13 32.019 0.3 . 1 . . . . 69 HIS CB . 15256 1
849 . 1 1 69 69 HIS CD2 C 13 120.617 0.3 . 1 . . . . 69 HIS CD2 . 15256 1
850 . 1 1 69 69 HIS N N 15 120.650 0.3 . 1 . . . . 69 HIS N . 15256 1
851 . 1 1 70 70 HIS H H 1 9.335 0.020 . 1 . . . . 70 HIS H . 15256 1
852 . 1 1 70 70 HIS HA H 1 4.648 0.020 . 1 . . . . 70 HIS HA . 15256 1
853 . 1 1 70 70 HIS HB2 H 1 3.272 0.020 . 2 . . . . 70 HIS HB2 . 15256 1
854 . 1 1 70 70 HIS HB3 H 1 3.214 0.020 . 2 . . . . 70 HIS HB3 . 15256 1
855 . 1 1 70 70 HIS HD2 H 1 7.312 0.020 . 1 . . . . 70 HIS HD2 . 15256 1
856 . 1 1 70 70 HIS C C 13 176.455 0.3 . 1 . . . . 70 HIS C . 15256 1
857 . 1 1 70 70 HIS CA C 13 57.728 0.3 . 1 . . . . 70 HIS CA . 15256 1
858 . 1 1 70 70 HIS CB C 13 27.222 0.3 . 1 . . . . 70 HIS CB . 15256 1
859 . 1 1 70 70 HIS CD2 C 13 119.911 0.3 . 1 . . . . 70 HIS CD2 . 15256 1
860 . 1 1 70 70 HIS N N 15 121.902 0.3 . 1 . . . . 70 HIS N . 15256 1
861 . 1 1 71 71 GLY H H 1 9.592 0.020 . 1 . . . . 71 GLY H . 15256 1
862 . 1 1 71 71 GLY HA2 H 1 3.992 0.020 . 2 . . . . 71 GLY HA2 . 15256 1
863 . 1 1 71 71 GLY HA3 H 1 3.672 0.020 . 2 . . . . 71 GLY HA3 . 15256 1
864 . 1 1 71 71 GLY C C 13 173.348 0.3 . 1 . . . . 71 GLY C . 15256 1
865 . 1 1 71 71 GLY CA C 13 45.271 0.3 . 1 . . . . 71 GLY CA . 15256 1
866 . 1 1 71 71 GLY N N 15 116.978 0.3 . 1 . . . . 71 GLY N . 15256 1
867 . 1 1 72 72 ASN H H 1 7.834 0.020 . 1 . . . . 72 ASN H . 15256 1
868 . 1 1 72 72 ASN HA H 1 4.931 0.020 . 1 . . . . 72 ASN HA . 15256 1
869 . 1 1 72 72 ASN HB2 H 1 2.896 0.020 . 2 . . . . 72 ASN HB2 . 15256 1
870 . 1 1 72 72 ASN HB3 H 1 2.695 0.020 . 2 . . . . 72 ASN HB3 . 15256 1
871 . 1 1 72 72 ASN HD21 H 1 7.720 0.020 . 1 . . . . 72 ASN HD21 . 15256 1
872 . 1 1 72 72 ASN HD22 H 1 7.135 0.020 . 1 . . . . 72 ASN HD22 . 15256 1
873 . 1 1 72 72 ASN C C 13 173.611 0.3 . 1 . . . . 72 ASN C . 15256 1
874 . 1 1 72 72 ASN CA C 13 53.289 0.3 . 1 . . . . 72 ASN CA . 15256 1
875 . 1 1 72 72 ASN CB C 13 38.824 0.3 . 1 . . . . 72 ASN CB . 15256 1
876 . 1 1 72 72 ASN N N 15 115.019 0.3 . 1 . . . . 72 ASN N . 15256 1
877 . 1 1 72 72 ASN ND2 N 15 111.544 0.3 . 1 . . . . 72 ASN ND2 . 15256 1
878 . 1 1 73 73 ALA H H 1 9.141 0.020 . 1 . . . . 73 ALA H . 15256 1
879 . 1 1 73 73 ALA HA H 1 4.577 0.020 . 1 . . . . 73 ALA HA . 15256 1
880 . 1 1 73 73 ALA HB1 H 1 1.206 0.020 . 1 . . . . 73 ALA HB . 15256 1
881 . 1 1 73 73 ALA HB2 H 1 1.206 0.020 . 1 . . . . 73 ALA HB . 15256 1
882 . 1 1 73 73 ALA HB3 H 1 1.206 0.020 . 1 . . . . 73 ALA HB . 15256 1
883 . 1 1 73 73 ALA C C 13 176.800 0.3 . 1 . . . . 73 ALA C . 15256 1
884 . 1 1 73 73 ALA CA C 13 51.651 0.3 . 1 . . . . 73 ALA CA . 15256 1
885 . 1 1 73 73 ALA CB C 13 19.050 0.3 . 1 . . . . 73 ALA CB . 15256 1
886 . 1 1 73 73 ALA N N 15 128.334 0.3 . 1 . . . . 73 ALA N . 15256 1
887 . 1 1 74 74 LYS H H 1 7.908 0.020 . 1 . . . . 74 LYS H . 15256 1
888 . 1 1 74 74 LYS HA H 1 3.863 0.020 . 1 . . . . 74 LYS HA . 15256 1
889 . 1 1 74 74 LYS HB2 H 1 2.023 0.020 . 2 . . . . 74 LYS HB2 . 15256 1
890 . 1 1 74 74 LYS HB3 H 1 1.900 0.020 . 2 . . . . 74 LYS HB3 . 15256 1
891 . 1 1 74 74 LYS HD2 H 1 1.737 0.020 . 1 . . . . 74 LYS HD2 . 15256 1
892 . 1 1 74 74 LYS HD3 H 1 1.737 0.020 . 1 . . . . 74 LYS HD3 . 15256 1
893 . 1 1 74 74 LYS HE2 H 1 3.018 0.020 . 1 . . . . 74 LYS HE2 . 15256 1
894 . 1 1 74 74 LYS HE3 H 1 3.018 0.020 . 1 . . . . 74 LYS HE3 . 15256 1
895 . 1 1 74 74 LYS HG2 H 1 1.352 0.020 . 1 . . . . 74 LYS HG2 . 15256 1
896 . 1 1 74 74 LYS HG3 H 1 1.352 0.020 . 1 . . . . 74 LYS HG3 . 15256 1
897 . 1 1 74 74 LYS C C 13 176.996 0.3 . 1 . . . . 74 LYS C . 15256 1
898 . 1 1 74 74 LYS CA C 13 61.423 0.3 . 1 . . . . 74 LYS CA . 15256 1
899 . 1 1 74 74 LYS CB C 13 32.800 0.3 . 1 . . . . 74 LYS CB . 15256 1
900 . 1 1 74 74 LYS CD C 13 29.688 0.3 . 1 . . . . 74 LYS CD . 15256 1
901 . 1 1 74 74 LYS CE C 13 42.099 0.3 . 1 . . . . 74 LYS CE . 15256 1
902 . 1 1 74 74 LYS CG C 13 25.130 0.3 . 1 . . . . 74 LYS CG . 15256 1
903 . 1 1 74 74 LYS N N 15 122.038 0.3 . 1 . . . . 74 LYS N . 15256 1
904 . 1 1 75 75 ASP H H 1 8.267 0.020 . 1 . . . . 75 ASP H . 15256 1
905 . 1 1 75 75 ASP HA H 1 4.392 0.020 . 1 . . . . 75 ASP HA . 15256 1
906 . 1 1 75 75 ASP HB2 H 1 2.803 0.020 . 2 . . . . 75 ASP HB2 . 15256 1
907 . 1 1 75 75 ASP HB3 H 1 2.624 0.020 . 2 . . . . 75 ASP HB3 . 15256 1
908 . 1 1 75 75 ASP C C 13 178.644 0.3 . 1 . . . . 75 ASP C . 15256 1
909 . 1 1 75 75 ASP CA C 13 57.491 0.3 . 1 . . . . 75 ASP CA . 15256 1
910 . 1 1 75 75 ASP CB C 13 39.732 0.3 . 1 . . . . 75 ASP CB . 15256 1
911 . 1 1 75 75 ASP N N 15 118.186 0.3 . 1 . . . . 75 ASP N . 15256 1
912 . 1 1 76 76 PHE H H 1 8.033 0.020 . 1 . . . . 76 PHE H . 15256 1
913 . 1 1 76 76 PHE HA H 1 4.002 0.020 . 1 . . . . 76 PHE HA . 15256 1
914 . 1 1 76 76 PHE HB2 H 1 3.032 0.020 . 2 . . . . 76 PHE HB2 . 15256 1
915 . 1 1 76 76 PHE HB3 H 1 2.621 0.020 . 2 . . . . 76 PHE HB3 . 15256 1
916 . 1 1 76 76 PHE HD1 H 1 7.137 0.020 . 1 . . . . 76 PHE HD1 . 15256 1
917 . 1 1 76 76 PHE HD2 H 1 7.137 0.020 . 1 . . . . 76 PHE HD2 . 15256 1
918 . 1 1 76 76 PHE HE1 H 1 6.706 0.020 . 1 . . . . 76 PHE HE1 . 15256 1
919 . 1 1 76 76 PHE HE2 H 1 6.706 0.020 . 1 . . . . 76 PHE HE2 . 15256 1
920 . 1 1 76 76 PHE C C 13 177.975 0.3 . 1 . . . . 76 PHE C . 15256 1
921 . 1 1 76 76 PHE CA C 13 61.220 0.3 . 1 . . . . 76 PHE CA . 15256 1
922 . 1 1 76 76 PHE CB C 13 39.357 0.3 . 1 . . . . 76 PHE CB . 15256 1
923 . 1 1 76 76 PHE CD1 C 13 131.305 0.3 . 1 . . . . 76 PHE CD1 . 15256 1
924 . 1 1 76 76 PHE CD2 C 13 131.305 0.3 . 1 . . . . 76 PHE CD2 . 15256 1
925 . 1 1 76 76 PHE CE1 C 13 129.013 0.3 . 1 . . . . 76 PHE CE1 . 15256 1
926 . 1 1 76 76 PHE CE2 C 13 129.013 0.3 . 1 . . . . 76 PHE CE2 . 15256 1
927 . 1 1 76 76 PHE N N 15 119.495 0.3 . 1 . . . . 76 PHE N . 15256 1
928 . 1 1 77 77 ALA H H 1 9.507 0.020 . 1 . . . . 77 ALA H . 15256 1
929 . 1 1 77 77 ALA HA H 1 3.871 0.020 . 1 . . . . 77 ALA HA . 15256 1
930 . 1 1 77 77 ALA HB1 H 1 1.520 0.020 . 1 . . . . 77 ALA HB . 15256 1
931 . 1 1 77 77 ALA HB2 H 1 1.520 0.020 . 1 . . . . 77 ALA HB . 15256 1
932 . 1 1 77 77 ALA HB3 H 1 1.520 0.020 . 1 . . . . 77 ALA HB . 15256 1
933 . 1 1 77 77 ALA C C 13 179.812 0.3 . 1 . . . . 77 ALA C . 15256 1
934 . 1 1 77 77 ALA CA C 13 55.654 0.3 . 1 . . . . 77 ALA CA . 15256 1
935 . 1 1 77 77 ALA CB C 13 17.247 0.3 . 1 . . . . 77 ALA CB . 15256 1
936 . 1 1 77 77 ALA N N 15 125.976 0.3 . 1 . . . . 77 ALA N . 15256 1
937 . 1 1 78 78 MET H H 1 8.235 0.020 . 1 . . . . 78 MET H . 15256 1
938 . 1 1 78 78 MET HA H 1 5.082 0.020 . 1 . . . . 78 MET HA . 15256 1
939 . 1 1 78 78 MET HB2 H 1 2.282 0.020 . 2 . . . . 78 MET HB2 . 15256 1
940 . 1 1 78 78 MET HB3 H 1 2.048 0.020 . 2 . . . . 78 MET HB3 . 15256 1
941 . 1 1 78 78 MET HE1 H 1 2.100 0.020 . 1 . . . . 78 MET HE . 15256 1
942 . 1 1 78 78 MET HE2 H 1 2.100 0.020 . 1 . . . . 78 MET HE . 15256 1
943 . 1 1 78 78 MET HE3 H 1 2.100 0.020 . 1 . . . . 78 MET HE . 15256 1
944 . 1 1 78 78 MET HG2 H 1 2.744 0.020 . 2 . . . . 78 MET HG2 . 15256 1
945 . 1 1 78 78 MET HG3 H 1 2.418 0.020 . 2 . . . . 78 MET HG3 . 15256 1
946 . 1 1 78 78 MET C C 13 177.769 0.3 . 1 . . . . 78 MET C . 15256 1
947 . 1 1 78 78 MET CA C 13 57.203 0.3 . 1 . . . . 78 MET CA . 15256 1
948 . 1 1 78 78 MET CB C 13 32.315 0.3 . 1 . . . . 78 MET CB . 15256 1
949 . 1 1 78 78 MET CE C 13 16.582 0.3 . 1 . . . . 78 MET CE . 15256 1
950 . 1 1 78 78 MET CG C 13 31.889 0.3 . 1 . . . . 78 MET CG . 15256 1
951 . 1 1 78 78 MET N N 15 116.007 0.3 . 1 . . . . 78 MET N . 15256 1
952 . 1 1 79 79 LYS H H 1 7.314 0.020 . 1 . . . . 79 LYS H . 15256 1
953 . 1 1 79 79 LYS HA H 1 4.364 0.020 . 1 . . . . 79 LYS HA . 15256 1
954 . 1 1 79 79 LYS HB2 H 1 1.748 0.020 . 2 . . . . 79 LYS HB2 . 15256 1
955 . 1 1 79 79 LYS HB3 H 1 1.547 0.020 . 2 . . . . 79 LYS HB3 . 15256 1
956 . 1 1 79 79 LYS HD2 H 1 1.740 0.020 . 1 . . . . 79 LYS HD2 . 15256 1
957 . 1 1 79 79 LYS HD3 H 1 1.740 0.020 . 1 . . . . 79 LYS HD3 . 15256 1
958 . 1 1 79 79 LYS HE2 H 1 2.940 0.020 . 1 . . . . 79 LYS HE2 . 15256 1
959 . 1 1 79 79 LYS HE3 H 1 2.940 0.020 . 1 . . . . 79 LYS HE3 . 15256 1
960 . 1 1 79 79 LYS HG2 H 1 1.425 0.020 . 1 . . . . 79 LYS HG2 . 15256 1
961 . 1 1 79 79 LYS HG3 H 1 1.425 0.020 . 1 . . . . 79 LYS HG3 . 15256 1
962 . 1 1 79 79 LYS C C 13 175.916 0.3 . 1 . . . . 79 LYS C . 15256 1
963 . 1 1 79 79 LYS CA C 13 55.663 0.3 . 1 . . . . 79 LYS CA . 15256 1
964 . 1 1 79 79 LYS CB C 13 32.777 0.3 . 1 . . . . 79 LYS CB . 15256 1
965 . 1 1 79 79 LYS CD C 13 29.215 0.3 . 1 . . . . 79 LYS CD . 15256 1
966 . 1 1 79 79 LYS CE C 13 42.037 0.3 . 1 . . . . 79 LYS CE . 15256 1
967 . 1 1 79 79 LYS CG C 13 25.174 0.3 . 1 . . . . 79 LYS CG . 15256 1
968 . 1 1 79 79 LYS N N 15 117.664 0.3 . 1 . . . . 79 LYS N . 15256 1
969 . 1 1 80 80 HIS H H 1 7.710 0.020 . 1 . . . . 80 HIS H . 15256 1
970 . 1 1 80 80 HIS HA H 1 4.584 0.020 . 1 . . . . 80 HIS HA . 15256 1
971 . 1 1 80 80 HIS HB2 H 1 3.570 0.020 . 2 . . . . 80 HIS HB2 . 15256 1
972 . 1 1 80 80 HIS HB3 H 1 2.217 0.020 . 2 . . . . 80 HIS HB3 . 15256 1
973 . 1 1 80 80 HIS HD2 H 1 6.905 0.020 . 1 . . . . 80 HIS HD2 . 15256 1
974 . 1 1 80 80 HIS HE1 H 1 8.497 0.020 . 1 . . . . 80 HIS HE1 . 15256 1
975 . 1 1 80 80 HIS C C 13 173.263 0.3 . 1 . . . . 80 HIS C . 15256 1
976 . 1 1 80 80 HIS CA C 13 55.888 0.3 . 1 . . . . 80 HIS CA . 15256 1
977 . 1 1 80 80 HIS CB C 13 27.909 0.3 . 1 . . . . 80 HIS CB . 15256 1
978 . 1 1 80 80 HIS CD2 C 13 119.344 0.3 . 1 . . . . 80 HIS CD2 . 15256 1
979 . 1 1 80 80 HIS CE1 C 13 135.415 0.3 . 1 . . . . 80 HIS CE1 . 15256 1
980 . 1 1 80 80 HIS N N 15 117.587 0.3 . 1 . . . . 80 HIS N . 15256 1
981 . 1 1 81 81 GLY H H 1 8.055 0.020 . 1 . . . . 81 GLY H . 15256 1
982 . 1 1 81 81 GLY HA2 H 1 4.287 0.020 . 2 . . . . 81 GLY HA2 . 15256 1
983 . 1 1 81 81 GLY HA3 H 1 3.585 0.020 . 2 . . . . 81 GLY HA3 . 15256 1
984 . 1 1 81 81 GLY C C 13 173.813 0.3 . 1 . . . . 81 GLY C . 15256 1
985 . 1 1 81 81 GLY CA C 13 45.679 0.3 . 1 . . . . 81 GLY CA . 15256 1
986 . 1 1 81 81 GLY N N 15 104.503 0.3 . 1 . . . . 81 GLY N . 15256 1
987 . 1 1 82 82 ALA H H 1 7.897 0.020 . 1 . . . . 82 ALA H . 15256 1
988 . 1 1 82 82 ALA HA H 1 4.617 0.020 . 1 . . . . 82 ALA HA . 15256 1
989 . 1 1 82 82 ALA HB1 H 1 1.223 0.020 . 1 . . . . 82 ALA HB . 15256 1
990 . 1 1 82 82 ALA HB2 H 1 1.223 0.020 . 1 . . . . 82 ALA HB . 15256 1
991 . 1 1 82 82 ALA HB3 H 1 1.223 0.020 . 1 . . . . 82 ALA HB . 15256 1
992 . 1 1 82 82 ALA C C 13 175.894 0.3 . 1 . . . . 82 ALA C . 15256 1
993 . 1 1 82 82 ALA CA C 13 50.402 0.3 . 1 . . . . 82 ALA CA . 15256 1
994 . 1 1 82 82 ALA CB C 13 20.313 0.3 . 1 . . . . 82 ALA CB . 15256 1
995 . 1 1 82 82 ALA N N 15 122.585 0.3 . 1 . . . . 82 ALA N . 15256 1
996 . 1 1 83 83 ASP H H 1 7.357 0.020 . 1 . . . . 83 ASP H . 15256 1
997 . 1 1 83 83 ASP HA H 1 4.702 0.020 . 1 . . . . 83 ASP HA . 15256 1
998 . 1 1 83 83 ASP HB2 H 1 3.225 0.020 . 2 . . . . 83 ASP HB2 . 15256 1
999 . 1 1 83 83 ASP HB3 H 1 2.665 0.020 . 2 . . . . 83 ASP HB3 . 15256 1
1000 . 1 1 83 83 ASP C C 13 175.533 0.3 . 1 . . . . 83 ASP C . 15256 1
1001 . 1 1 83 83 ASP CA C 13 52.057 0.3 . 1 . . . . 83 ASP CA . 15256 1
1002 . 1 1 83 83 ASP CB C 13 40.579 0.3 . 1 . . . . 83 ASP CB . 15256 1
1003 . 1 1 83 83 ASP N N 15 121.009 0.3 . 1 . . . . 83 ASP N . 15256 1
1004 . 1 1 84 84 GLU H H 1 8.754 0.020 . 1 . . . . 84 GLU H . 15256 1
1005 . 1 1 84 84 GLU HA H 1 3.972 0.020 . 1 . . . . 84 GLU HA . 15256 1
1006 . 1 1 84 84 GLU HB2 H 1 2.080 0.020 . 1 . . . . 84 GLU HB2 . 15256 1
1007 . 1 1 84 84 GLU HB3 H 1 2.080 0.020 . 1 . . . . 84 GLU HB3 . 15256 1
1008 . 1 1 84 84 GLU HG2 H 1 2.381 0.020 . 1 . . . . 84 GLU HG2 . 15256 1
1009 . 1 1 84 84 GLU HG3 H 1 2.381 0.020 . 1 . . . . 84 GLU HG3 . 15256 1
1010 . 1 1 84 84 GLU C C 13 178.505 0.3 . 1 . . . . 84 GLU C . 15256 1
1011 . 1 1 84 84 GLU CA C 13 60.658 0.3 . 1 . . . . 84 GLU CA . 15256 1
1012 . 1 1 84 84 GLU CB C 13 29.386 0.3 . 1 . . . . 84 GLU CB . 15256 1
1013 . 1 1 84 84 GLU CG C 13 36.230 0.3 . 1 . . . . 84 GLU CG . 15256 1
1014 . 1 1 84 84 GLU N N 15 117.362 0.3 . 1 . . . . 84 GLU N . 15256 1
1015 . 1 1 85 85 THR H H 1 7.839 0.020 . 1 . . . . 85 THR H . 15256 1
1016 . 1 1 85 85 THR HA H 1 3.948 0.020 . 1 . . . . 85 THR HA . 15256 1
1017 . 1 1 85 85 THR HB H 1 4.212 0.020 . 1 . . . . 85 THR HB . 15256 1
1018 . 1 1 85 85 THR HG21 H 1 1.198 0.020 . 1 . . . . 85 THR HG2 . 15256 1
1019 . 1 1 85 85 THR HG22 H 1 1.198 0.020 . 1 . . . . 85 THR HG2 . 15256 1
1020 . 1 1 85 85 THR HG23 H 1 1.198 0.020 . 1 . . . . 85 THR HG2 . 15256 1
1021 . 1 1 85 85 THR C C 13 176.634 0.3 . 1 . . . . 85 THR C . 15256 1
1022 . 1 1 85 85 THR CA C 13 66.314 0.3 . 1 . . . . 85 THR CA . 15256 1
1023 . 1 1 85 85 THR CB C 13 68.293 0.3 . 1 . . . . 85 THR CB . 15256 1
1024 . 1 1 85 85 THR CG2 C 13 21.582 0.3 . 1 . . . . 85 THR CG2 . 15256 1
1025 . 1 1 85 85 THR N N 15 116.978 0.3 . 1 . . . . 85 THR N . 15256 1
1026 . 1 1 86 86 MET H H 1 8.779 0.020 . 1 . . . . 86 MET H . 15256 1
1027 . 1 1 86 86 MET HA H 1 4.092 0.020 . 1 . . . . 86 MET HA . 15256 1
1028 . 1 1 86 86 MET HB2 H 1 1.848 0.020 . 2 . . . . 86 MET HB2 . 15256 1
1029 . 1 1 86 86 MET HB3 H 1 1.698 0.020 . 2 . . . . 86 MET HB3 . 15256 1
1030 . 1 1 86 86 MET HE1 H 1 1.183 0.020 . 1 . . . . 86 MET HE . 15256 1
1031 . 1 1 86 86 MET HE2 H 1 1.183 0.020 . 1 . . . . 86 MET HE . 15256 1
1032 . 1 1 86 86 MET HE3 H 1 1.183 0.020 . 1 . . . . 86 MET HE . 15256 1
1033 . 1 1 86 86 MET HG2 H 1 2.266 0.020 . 2 . . . . 86 MET HG2 . 15256 1
1034 . 1 1 86 86 MET HG3 H 1 0.915 0.020 . 2 . . . . 86 MET HG3 . 15256 1
1035 . 1 1 86 86 MET C C 13 177.733 0.3 . 1 . . . . 86 MET C . 15256 1
1036 . 1 1 86 86 MET CA C 13 58.917 0.3 . 1 . . . . 86 MET CA . 15256 1
1037 . 1 1 86 86 MET CB C 13 35.576 0.3 . 1 . . . . 86 MET CB . 15256 1
1038 . 1 1 86 86 MET CE C 13 16.660 0.3 . 1 . . . . 86 MET CE . 15256 1
1039 . 1 1 86 86 MET CG C 13 31.321 0.3 . 1 . . . . 86 MET CG . 15256 1
1040 . 1 1 86 86 MET N N 15 123.707 0.3 . 1 . . . . 86 MET N . 15256 1
1041 . 1 1 87 87 ALA H H 1 8.561 0.020 . 1 . . . . 87 ALA H . 15256 1
1042 . 1 1 87 87 ALA HA H 1 3.893 0.020 . 1 . . . . 87 ALA HA . 15256 1
1043 . 1 1 87 87 ALA HB1 H 1 1.447 0.020 . 1 . . . . 87 ALA HB . 15256 1
1044 . 1 1 87 87 ALA HB2 H 1 1.447 0.020 . 1 . . . . 87 ALA HB . 15256 1
1045 . 1 1 87 87 ALA HB3 H 1 1.447 0.020 . 1 . . . . 87 ALA HB . 15256 1
1046 . 1 1 87 87 ALA C C 13 180.067 0.3 . 1 . . . . 87 ALA C . 15256 1
1047 . 1 1 87 87 ALA CA C 13 55.383 0.3 . 1 . . . . 87 ALA CA . 15256 1
1048 . 1 1 87 87 ALA CB C 13 17.864 0.3 . 1 . . . . 87 ALA CB . 15256 1
1049 . 1 1 87 87 ALA N N 15 119.270 0.3 . 1 . . . . 87 ALA N . 15256 1
1050 . 1 1 88 88 GLN H H 1 8.021 0.020 . 1 . . . . 88 GLN H . 15256 1
1051 . 1 1 88 88 GLN HA H 1 4.031 0.020 . 1 . . . . 88 GLN HA . 15256 1
1052 . 1 1 88 88 GLN HB2 H 1 2.303 0.020 . 2 . . . . 88 GLN HB2 . 15256 1
1053 . 1 1 88 88 GLN HB3 H 1 2.261 0.020 . 2 . . . . 88 GLN HB3 . 15256 1
1054 . 1 1 88 88 GLN HE21 H 1 7.972 0.020 . 1 . . . . 88 GLN HE21 . 15256 1
1055 . 1 1 88 88 GLN HE22 H 1 6.893 0.020 . 1 . . . . 88 GLN HE22 . 15256 1
1056 . 1 1 88 88 GLN HG2 H 1 2.459 0.020 . 1 . . . . 88 GLN HG2 . 15256 1
1057 . 1 1 88 88 GLN HG3 H 1 2.459 0.020 . 1 . . . . 88 GLN HG3 . 15256 1
1058 . 1 1 88 88 GLN C C 13 176.845 0.3 . 1 . . . . 88 GLN C . 15256 1
1059 . 1 1 88 88 GLN CA C 13 57.565 0.3 . 1 . . . . 88 GLN CA . 15256 1
1060 . 1 1 88 88 GLN CB C 13 28.072 0.3 . 1 . . . . 88 GLN CB . 15256 1
1061 . 1 1 88 88 GLN CG C 13 33.153 0.3 . 1 . . . . 88 GLN CG . 15256 1
1062 . 1 1 88 88 GLN N N 15 119.346 0.3 . 1 . . . . 88 GLN N . 15256 1
1063 . 1 1 88 88 GLN NE2 N 15 116.514 0.3 . 1 . . . . 88 GLN NE2 . 15256 1
1064 . 1 1 89 89 GLN H H 1 8.420 0.020 . 1 . . . . 89 GLN H . 15256 1
1065 . 1 1 89 89 GLN HA H 1 4.268 0.020 . 1 . . . . 89 GLN HA . 15256 1
1066 . 1 1 89 89 GLN HB2 H 1 2.682 0.020 . 2 . . . . 89 GLN HB2 . 15256 1
1067 . 1 1 89 89 GLN HB3 H 1 2.247 0.020 . 2 . . . . 89 GLN HB3 . 15256 1
1068 . 1 1 89 89 GLN HE21 H 1 7.650 0.020 . 1 . . . . 89 GLN HE21 . 15256 1
1069 . 1 1 89 89 GLN HE22 H 1 7.031 0.020 . 1 . . . . 89 GLN HE22 . 15256 1
1070 . 1 1 89 89 GLN HG2 H 1 2.815 0.020 . 2 . . . . 89 GLN HG2 . 15256 1
1071 . 1 1 89 89 GLN HG3 H 1 2.421 0.020 . 2 . . . . 89 GLN HG3 . 15256 1
1072 . 1 1 89 89 GLN C C 13 179.434 0.3 . 1 . . . . 89 GLN C . 15256 1
1073 . 1 1 89 89 GLN CA C 13 59.344 0.3 . 1 . . . . 89 GLN CA . 15256 1
1074 . 1 1 89 89 GLN CB C 13 29.210 0.3 . 1 . . . . 89 GLN CB . 15256 1
1075 . 1 1 89 89 GLN CG C 13 34.606 0.3 . 1 . . . . 89 GLN CG . 15256 1
1076 . 1 1 89 89 GLN N N 15 119.075 0.3 . 1 . . . . 89 GLN N . 15256 1
1077 . 1 1 89 89 GLN NE2 N 15 112.287 0.3 . 1 . . . . 89 GLN NE2 . 15256 1
1078 . 1 1 90 90 LEU H H 1 7.876 0.020 . 1 . . . . 90 LEU H . 15256 1
1079 . 1 1 90 90 LEU HA H 1 4.189 0.020 . 1 . . . . 90 LEU HA . 15256 1
1080 . 1 1 90 90 LEU HB2 H 1 2.184 0.020 . 2 . . . . 90 LEU HB2 . 15256 1
1081 . 1 1 90 90 LEU HB3 H 1 1.402 0.020 . 2 . . . . 90 LEU HB3 . 15256 1
1082 . 1 1 90 90 LEU HD11 H 1 1.144 0.020 . 2 . . . . 90 LEU HD1 . 15256 1
1083 . 1 1 90 90 LEU HD12 H 1 1.144 0.020 . 2 . . . . 90 LEU HD1 . 15256 1
1084 . 1 1 90 90 LEU HD13 H 1 1.144 0.020 . 2 . . . . 90 LEU HD1 . 15256 1
1085 . 1 1 90 90 LEU HD21 H 1 0.774 0.020 . 2 . . . . 90 LEU HD2 . 15256 1
1086 . 1 1 90 90 LEU HD22 H 1 0.774 0.020 . 2 . . . . 90 LEU HD2 . 15256 1
1087 . 1 1 90 90 LEU HD23 H 1 0.774 0.020 . 2 . . . . 90 LEU HD2 . 15256 1
1088 . 1 1 90 90 LEU HG H 1 2.466 0.020 . 1 . . . . 90 LEU HG . 15256 1
1089 . 1 1 90 90 LEU C C 13 178.014 0.3 . 1 . . . . 90 LEU C . 15256 1
1090 . 1 1 90 90 LEU CA C 13 58.105 0.3 . 1 . . . . 90 LEU CA . 15256 1
1091 . 1 1 90 90 LEU CB C 13 41.664 0.3 . 1 . . . . 90 LEU CB . 15256 1
1092 . 1 1 90 90 LEU CD1 C 13 26.949 0.3 . 1 . . . . 90 LEU CD1 . 15256 1
1093 . 1 1 90 90 LEU CD2 C 13 22.461 0.3 . 1 . . . . 90 LEU CD2 . 15256 1
1094 . 1 1 90 90 LEU CG C 13 26.079 0.3 . 1 . . . . 90 LEU CG . 15256 1
1095 . 1 1 90 90 LEU N N 15 114.606 0.3 . 1 . . . . 90 LEU N . 15256 1
1096 . 1 1 91 91 VAL H H 1 7.494 0.020 . 1 . . . . 91 VAL H . 15256 1
1097 . 1 1 91 91 VAL HA H 1 3.759 0.020 . 1 . . . . 91 VAL HA . 15256 1
1098 . 1 1 91 91 VAL HB H 1 2.125 0.020 . 1 . . . . 91 VAL HB . 15256 1
1099 . 1 1 91 91 VAL HG11 H 1 0.736 0.020 . 2 . . . . 91 VAL HG1 . 15256 1
1100 . 1 1 91 91 VAL HG12 H 1 0.736 0.020 . 2 . . . . 91 VAL HG1 . 15256 1
1101 . 1 1 91 91 VAL HG13 H 1 0.736 0.020 . 2 . . . . 91 VAL HG1 . 15256 1
1102 . 1 1 91 91 VAL HG21 H 1 0.885 0.020 . 2 . . . . 91 VAL HG2 . 15256 1
1103 . 1 1 91 91 VAL HG22 H 1 0.885 0.020 . 2 . . . . 91 VAL HG2 . 15256 1
1104 . 1 1 91 91 VAL HG23 H 1 0.885 0.020 . 2 . . . . 91 VAL HG2 . 15256 1
1105 . 1 1 91 91 VAL C C 13 177.004 0.3 . 1 . . . . 91 VAL C . 15256 1
1106 . 1 1 91 91 VAL CA C 13 64.378 0.3 . 1 . . . . 91 VAL CA . 15256 1
1107 . 1 1 91 91 VAL CB C 13 30.805 0.3 . 1 . . . . 91 VAL CB . 15256 1
1108 . 1 1 91 91 VAL CG1 C 13 23.304 0.3 . 1 . . . . 91 VAL CG1 . 15256 1
1109 . 1 1 91 91 VAL CG2 C 13 20.725 0.3 . 1 . . . . 91 VAL CG2 . 15256 1
1110 . 1 1 91 91 VAL N N 15 119.588 0.3 . 1 . . . . 91 VAL N . 15256 1
1111 . 1 1 92 92 ASP H H 1 8.566 0.020 . 1 . . . . 92 ASP H . 15256 1
1112 . 1 1 92 92 ASP HA H 1 4.473 0.020 . 1 . . . . 92 ASP HA . 15256 1
1113 . 1 1 92 92 ASP HB2 H 1 2.953 0.020 . 2 . . . . 92 ASP HB2 . 15256 1
1114 . 1 1 92 92 ASP HB3 H 1 2.740 0.020 . 2 . . . . 92 ASP HB3 . 15256 1
1115 . 1 1 92 92 ASP C C 13 180.290 0.3 . 1 . . . . 92 ASP C . 15256 1
1116 . 1 1 92 92 ASP CA C 13 57.708 0.3 . 1 . . . . 92 ASP CA . 15256 1
1117 . 1 1 92 92 ASP CB C 13 39.392 0.3 . 1 . . . . 92 ASP CB . 15256 1
1118 . 1 1 92 92 ASP N N 15 122.957 0.3 . 1 . . . . 92 ASP N . 15256 1
1119 . 1 1 93 93 ILE H H 1 7.946 0.020 . 1 . . . . 93 ILE H . 15256 1
1120 . 1 1 93 93 ILE HA H 1 3.904 0.020 . 1 . . . . 93 ILE HA . 15256 1
1121 . 1 1 93 93 ILE HB H 1 2.120 0.020 . 1 . . . . 93 ILE HB . 15256 1
1122 . 1 1 93 93 ILE HD11 H 1 0.772 0.020 . 1 . . . . 93 ILE HD1 . 15256 1
1123 . 1 1 93 93 ILE HD12 H 1 0.772 0.020 . 1 . . . . 93 ILE HD1 . 15256 1
1124 . 1 1 93 93 ILE HD13 H 1 0.772 0.020 . 1 . . . . 93 ILE HD1 . 15256 1
1125 . 1 1 93 93 ILE HG12 H 1 2.090 0.020 . 2 . . . . 93 ILE HG12 . 15256 1
1126 . 1 1 93 93 ILE HG13 H 1 1.167 0.020 . 2 . . . . 93 ILE HG13 . 15256 1
1127 . 1 1 93 93 ILE HG21 H 1 1.037 0.020 . 1 . . . . 93 ILE HG2 . 15256 1
1128 . 1 1 93 93 ILE HG22 H 1 1.037 0.020 . 1 . . . . 93 ILE HG2 . 15256 1
1129 . 1 1 93 93 ILE HG23 H 1 1.037 0.020 . 1 . . . . 93 ILE HG2 . 15256 1
1130 . 1 1 93 93 ILE C C 13 179.075 0.3 . 1 . . . . 93 ILE C . 15256 1
1131 . 1 1 93 93 ILE CA C 13 65.163 0.3 . 1 . . . . 93 ILE CA . 15256 1
1132 . 1 1 93 93 ILE CB C 13 38.266 0.3 . 1 . . . . 93 ILE CB . 15256 1
1133 . 1 1 93 93 ILE CD1 C 13 14.802 0.3 . 1 . . . . 93 ILE CD1 . 15256 1
1134 . 1 1 93 93 ILE CG1 C 13 29.227 0.3 . 1 . . . . 93 ILE CG1 . 15256 1
1135 . 1 1 93 93 ILE CG2 C 13 19.825 0.3 . 1 . . . . 93 ILE CG2 . 15256 1
1136 . 1 1 93 93 ILE N N 15 120.249 0.3 . 1 . . . . 93 ILE N . 15256 1
1137 . 1 1 94 94 ILE H H 1 8.345 0.020 . 1 . . . . 94 ILE H . 15256 1
1138 . 1 1 94 94 ILE HA H 1 3.879 0.020 . 1 . . . . 94 ILE HA . 15256 1
1139 . 1 1 94 94 ILE HB H 1 1.593 0.020 . 1 . . . . 94 ILE HB . 15256 1
1140 . 1 1 94 94 ILE HD11 H 1 0.177 0.020 . 1 . . . . 94 ILE HD1 . 15256 1
1141 . 1 1 94 94 ILE HD12 H 1 0.177 0.020 . 1 . . . . 94 ILE HD1 . 15256 1
1142 . 1 1 94 94 ILE HD13 H 1 0.177 0.020 . 1 . . . . 94 ILE HD1 . 15256 1
1143 . 1 1 94 94 ILE HG12 H 1 1.178 0.020 . 1 . . . . 94 ILE HG12 . 15256 1
1144 . 1 1 94 94 ILE HG13 H 1 1.178 0.020 . 1 . . . . 94 ILE HG13 . 15256 1
1145 . 1 1 94 94 ILE HG21 H 1 0.969 0.020 . 1 . . . . 94 ILE HG2 . 15256 1
1146 . 1 1 94 94 ILE HG22 H 1 0.969 0.020 . 1 . . . . 94 ILE HG2 . 15256 1
1147 . 1 1 94 94 ILE HG23 H 1 0.969 0.020 . 1 . . . . 94 ILE HG2 . 15256 1
1148 . 1 1 94 94 ILE C C 13 177.226 0.3 . 1 . . . . 94 ILE C . 15256 1
1149 . 1 1 94 94 ILE CA C 13 66.157 0.3 . 1 . . . . 94 ILE CA . 15256 1
1150 . 1 1 94 94 ILE CB C 13 37.203 0.3 . 1 . . . . 94 ILE CB . 15256 1
1151 . 1 1 94 94 ILE CD1 C 13 13.522 0.3 . 1 . . . . 94 ILE CD1 . 15256 1
1152 . 1 1 94 94 ILE CG1 C 13 31.134 0.3 . 1 . . . . 94 ILE CG1 . 15256 1
1153 . 1 1 94 94 ILE CG2 C 13 17.277 0.3 . 1 . . . . 94 ILE CG2 . 15256 1
1154 . 1 1 94 94 ILE N N 15 122.295 0.3 . 1 . . . . 94 ILE N . 15256 1
1155 . 1 1 95 95 HIS H H 1 8.914 0.020 . 1 . . . . 95 HIS H . 15256 1
1156 . 1 1 95 95 HIS HA H 1 4.665 0.020 . 1 . . . . 95 HIS HA . 15256 1
1157 . 1 1 95 95 HIS HB2 H 1 3.464 0.020 . 2 . . . . 95 HIS HB2 . 15256 1
1158 . 1 1 95 95 HIS HB3 H 1 3.284 0.020 . 2 . . . . 95 HIS HB3 . 15256 1
1159 . 1 1 95 95 HIS HD2 H 1 7.337 0.020 . 1 . . . . 95 HIS HD2 . 15256 1
1160 . 1 1 95 95 HIS C C 13 178.165 0.3 . 1 . . . . 95 HIS C . 15256 1
1161 . 1 1 95 95 HIS CA C 13 57.072 0.3 . 1 . . . . 95 HIS CA . 15256 1
1162 . 1 1 95 95 HIS CB C 13 28.154 0.3 . 1 . . . . 95 HIS CB . 15256 1
1163 . 1 1 95 95 HIS CD2 C 13 117.640 0.3 . 1 . . . . 95 HIS CD2 . 15256 1
1164 . 1 1 95 95 HIS N N 15 121.253 0.3 . 1 . . . . 95 HIS N . 15256 1
1165 . 1 1 96 96 GLY H H 1 8.244 0.020 . 1 . . . . 96 GLY H . 15256 1
1166 . 1 1 96 96 GLY HA2 H 1 4.164 0.020 . 2 . . . . 96 GLY HA2 . 15256 1
1167 . 1 1 96 96 GLY HA3 H 1 3.971 0.020 . 2 . . . . 96 GLY HA3 . 15256 1
1168 . 1 1 96 96 GLY C C 13 176.750 0.3 . 1 . . . . 96 GLY C . 15256 1
1169 . 1 1 96 96 GLY CA C 13 47.426 0.3 . 1 . . . . 96 GLY CA . 15256 1
1170 . 1 1 96 96 GLY N N 15 108.771 0.3 . 1 . . . . 96 GLY N . 15256 1
1171 . 1 1 97 97 CYS H H 1 8.220 0.020 . 1 . . . . 97 CYS H . 15256 1
1172 . 1 1 97 97 CYS HA H 1 4.728 0.020 . 1 . . . . 97 CYS HA . 15256 1
1173 . 1 1 97 97 CYS HB2 H 1 3.381 0.020 . 2 . . . . 97 CYS HB2 . 15256 1
1174 . 1 1 97 97 CYS HB3 H 1 3.151 0.020 . 2 . . . . 97 CYS HB3 . 15256 1
1175 . 1 1 97 97 CYS C C 13 176.657 0.3 . 1 . . . . 97 CYS C . 15256 1
1176 . 1 1 97 97 CYS CA C 13 57.193 0.3 . 1 . . . . 97 CYS CA . 15256 1
1177 . 1 1 97 97 CYS CB C 13 38.623 0.3 . 1 . . . . 97 CYS CB . 15256 1
1178 . 1 1 97 97 CYS N N 15 121.738 0.3 . 1 . . . . 97 CYS N . 15256 1
1179 . 1 1 98 98 GLU H H 1 8.515 0.020 . 1 . . . . 98 GLU H . 15256 1
1180 . 1 1 98 98 GLU HA H 1 4.029 0.020 . 1 . . . . 98 GLU HA . 15256 1
1181 . 1 1 98 98 GLU HB2 H 1 2.455 0.020 . 2 . . . . 98 GLU HB2 . 15256 1
1182 . 1 1 98 98 GLU HB3 H 1 2.173 0.020 . 2 . . . . 98 GLU HB3 . 15256 1
1183 . 1 1 98 98 GLU HG2 H 1 2.698 0.020 . 2 . . . . 98 GLU HG2 . 15256 1
1184 . 1 1 98 98 GLU HG3 H 1 2.512 0.020 . 2 . . . . 98 GLU HG3 . 15256 1
1185 . 1 1 98 98 GLU C C 13 178.266 0.3 . 1 . . . . 98 GLU C . 15256 1
1186 . 1 1 98 98 GLU CA C 13 58.981 0.3 . 1 . . . . 98 GLU CA . 15256 1
1187 . 1 1 98 98 GLU CB C 13 28.316 0.3 . 1 . . . . 98 GLU CB . 15256 1
1188 . 1 1 98 98 GLU CG C 13 34.207 0.3 . 1 . . . . 98 GLU CG . 15256 1
1189 . 1 1 98 98 GLU N N 15 120.528 0.3 . 1 . . . . 98 GLU N . 15256 1
1190 . 1 1 99 99 LYS H H 1 7.777 0.020 . 1 . . . . 99 LYS H . 15256 1
1191 . 1 1 99 99 LYS HA H 1 4.215 0.020 . 1 . . . . 99 LYS HA . 15256 1
1192 . 1 1 99 99 LYS HB2 H 1 2.000 0.020 . 1 . . . . 99 LYS HB2 . 15256 1
1193 . 1 1 99 99 LYS HB3 H 1 2.000 0.020 . 1 . . . . 99 LYS HB3 . 15256 1
1194 . 1 1 99 99 LYS HD2 H 1 1.708 0.020 . 1 . . . . 99 LYS HD2 . 15256 1
1195 . 1 1 99 99 LYS HD3 H 1 1.708 0.020 . 1 . . . . 99 LYS HD3 . 15256 1
1196 . 1 1 99 99 LYS HE2 H 1 2.981 0.020 . 1 . . . . 99 LYS HE2 . 15256 1
1197 . 1 1 99 99 LYS HE3 H 1 2.981 0.020 . 1 . . . . 99 LYS HE3 . 15256 1
1198 . 1 1 99 99 LYS HG2 H 1 1.620 0.020 . 1 . . . . 99 LYS HG2 . 15256 1
1199 . 1 1 99 99 LYS HG3 H 1 1.620 0.020 . 1 . . . . 99 LYS HG3 . 15256 1
1200 . 1 1 99 99 LYS C C 13 177.485 0.3 . 1 . . . . 99 LYS C . 15256 1
1201 . 1 1 99 99 LYS CA C 13 58.256 0.3 . 1 . . . . 99 LYS CA . 15256 1
1202 . 1 1 99 99 LYS CB C 13 32.631 0.3 . 1 . . . . 99 LYS CB . 15256 1
1203 . 1 1 99 99 LYS CD C 13 29.015 0.3 . 1 . . . . 99 LYS CD . 15256 1
1204 . 1 1 99 99 LYS CE C 13 42.116 0.3 . 1 . . . . 99 LYS CE . 15256 1
1205 . 1 1 99 99 LYS CG C 13 25.020 0.3 . 1 . . . . 99 LYS CG . 15256 1
1206 . 1 1 99 99 LYS N N 15 118.199 0.3 . 1 . . . . 99 LYS N . 15256 1
1207 . 1 1 100 100 SER H H 1 7.908 0.020 . 1 . . . . 100 SER H . 15256 1
1208 . 1 1 100 100 SER HA H 1 4.421 0.020 . 1 . . . . 100 SER HA . 15256 1
1209 . 1 1 100 100 SER HB2 H 1 4.039 0.020 . 2 . . . . 100 SER HB2 . 15256 1
1210 . 1 1 100 100 SER HB3 H 1 3.898 0.020 . 2 . . . . 100 SER HB3 . 15256 1
1211 . 1 1 100 100 SER C C 13 173.742 0.3 . 1 . . . . 100 SER C . 15256 1
1212 . 1 1 100 100 SER CA C 13 58.696 0.3 . 1 . . . . 100 SER CA . 15256 1
1213 . 1 1 100 100 SER CB C 13 63.787 0.3 . 1 . . . . 100 SER CB . 15256 1
1214 . 1 1 100 100 SER N N 15 112.354 0.3 . 1 . . . . 100 SER N . 15256 1
1215 . 1 1 101 101 ALA H H 1 7.246 0.020 . 1 . . . . 101 ALA H . 15256 1
1216 . 1 1 101 101 ALA HA H 1 4.554 0.020 . 1 . . . . 101 ALA HA . 15256 1
1217 . 1 1 101 101 ALA HB1 H 1 1.398 0.020 . 1 . . . . 101 ALA HB . 15256 1
1218 . 1 1 101 101 ALA HB2 H 1 1.398 0.020 . 1 . . . . 101 ALA HB . 15256 1
1219 . 1 1 101 101 ALA HB3 H 1 1.398 0.020 . 1 . . . . 101 ALA HB . 15256 1
1220 . 1 1 101 101 ALA C C 13 174.559 0.3 . 1 . . . . 101 ALA C . 15256 1
1221 . 1 1 101 101 ALA CA C 13 50.748 0.3 . 1 . . . . 101 ALA CA . 15256 1
1222 . 1 1 101 101 ALA CB C 13 17.303 0.3 . 1 . . . . 101 ALA CB . 15256 1
1223 . 1 1 101 101 ALA N N 15 127.042 0.3 . 1 . . . . 101 ALA N . 15256 1
1224 . 1 1 102 102 PRO HA H 1 4.685 0.020 . 1 . . . . 102 PRO HA . 15256 1
1225 . 1 1 102 102 PRO HB2 H 1 2.362 0.020 . 2 . . . . 102 PRO HB2 . 15256 1
1226 . 1 1 102 102 PRO HB3 H 1 1.876 0.020 . 2 . . . . 102 PRO HB3 . 15256 1
1227 . 1 1 102 102 PRO HD2 H 1 3.954 0.020 . 2 . . . . 102 PRO HD2 . 15256 1
1228 . 1 1 102 102 PRO HD3 H 1 3.639 0.020 . 2 . . . . 102 PRO HD3 . 15256 1
1229 . 1 1 102 102 PRO HG2 H 1 2.084 0.020 . 2 . . . . 102 PRO HG2 . 15256 1
1230 . 1 1 102 102 PRO HG3 H 1 2.028 0.020 . 2 . . . . 102 PRO HG3 . 15256 1
1231 . 1 1 102 102 PRO CA C 13 61.320 0.3 . 1 . . . . 102 PRO CA . 15256 1
1232 . 1 1 102 102 PRO CB C 13 30.826 0.3 . 1 . . . . 102 PRO CB . 15256 1
1233 . 1 1 102 102 PRO CD C 13 50.457 0.3 . 1 . . . . 102 PRO CD . 15256 1
1234 . 1 1 102 102 PRO CG C 13 27.539 0.3 . 1 . . . . 102 PRO CG . 15256 1
1235 . 1 1 103 103 PRO HA H 1 4.336 0.020 . 1 . . . . 103 PRO HA . 15256 1
1236 . 1 1 103 103 PRO HB2 H 1 2.251 0.020 . 2 . . . . 103 PRO HB2 . 15256 1
1237 . 1 1 103 103 PRO HB3 H 1 1.892 0.020 . 2 . . . . 103 PRO HB3 . 15256 1
1238 . 1 1 103 103 PRO HD2 H 1 3.825 0.020 . 2 . . . . 103 PRO HD2 . 15256 1
1239 . 1 1 103 103 PRO HD3 H 1 3.663 0.020 . 2 . . . . 103 PRO HD3 . 15256 1
1240 . 1 1 103 103 PRO HG2 H 1 2.039 0.020 . 1 . . . . 103 PRO HG2 . 15256 1
1241 . 1 1 103 103 PRO HG3 H 1 2.039 0.020 . 1 . . . . 103 PRO HG3 . 15256 1
1242 . 1 1 103 103 PRO C C 13 176.321 0.3 . 1 . . . . 103 PRO C . 15256 1
1243 . 1 1 103 103 PRO CA C 13 63.279 0.3 . 1 . . . . 103 PRO CA . 15256 1
1244 . 1 1 103 103 PRO CB C 13 31.644 0.3 . 1 . . . . 103 PRO CB . 15256 1
1245 . 1 1 103 103 PRO CD C 13 50.459 0.3 . 1 . . . . 103 PRO CD . 15256 1
1246 . 1 1 103 103 PRO CG C 13 27.524 0.3 . 1 . . . . 103 PRO CG . 15256 1
1247 . 1 1 104 104 ASN H H 1 8.368 0.020 . 1 . . . . 104 ASN H . 15256 1
1248 . 1 1 104 104 ASN HA H 1 4.612 0.020 . 1 . . . . 104 ASN HA . 15256 1
1249 . 1 1 104 104 ASN HB2 H 1 2.690 0.020 . 1 . . . . 104 ASN HB2 . 15256 1
1250 . 1 1 104 104 ASN HB3 H 1 2.690 0.020 . 1 . . . . 104 ASN HB3 . 15256 1
1251 . 1 1 104 104 ASN HD21 H 1 8.020 0.020 . 1 . . . . 104 ASN HD21 . 15256 1
1252 . 1 1 104 104 ASN HD22 H 1 6.841 0.020 . 1 . . . . 104 ASN HD22 . 15256 1
1253 . 1 1 104 104 ASN C C 13 174.598 0.3 . 1 . . . . 104 ASN C . 15256 1
1254 . 1 1 104 104 ASN CA C 13 53.356 0.3 . 1 . . . . 104 ASN CA . 15256 1
1255 . 1 1 104 104 ASN CB C 13 40.598 0.3 . 1 . . . . 104 ASN CB . 15256 1
1256 . 1 1 104 104 ASN N N 15 119.522 0.3 . 1 . . . . 104 ASN N . 15256 1
1257 . 1 1 104 104 ASN ND2 N 15 113.452 0.3 . 1 . . . . 104 ASN ND2 . 15256 1
1258 . 1 1 105 105 ASP H H 1 8.465 0.020 . 1 . . . . 105 ASP H . 15256 1
1259 . 1 1 105 105 ASP HA H 1 4.533 0.020 . 1 . . . . 105 ASP HA . 15256 1
1260 . 1 1 105 105 ASP HB2 H 1 2.756 0.020 . 2 . . . . 105 ASP HB2 . 15256 1
1261 . 1 1 105 105 ASP HB3 H 1 2.660 0.020 . 2 . . . . 105 ASP HB3 . 15256 1
1262 . 1 1 105 105 ASP C C 13 175.611 0.3 . 1 . . . . 105 ASP C . 15256 1
1263 . 1 1 105 105 ASP CA C 13 54.835 0.3 . 1 . . . . 105 ASP CA . 15256 1
1264 . 1 1 105 105 ASP CB C 13 40.172 0.3 . 1 . . . . 105 ASP CB . 15256 1
1265 . 1 1 105 105 ASP N N 15 123.951 0.3 . 1 . . . . 105 ASP N . 15256 1
1266 . 1 1 106 106 ASP H H 1 8.526 0.020 . 1 . . . . 106 ASP H . 15256 1
1267 . 1 1 106 106 ASP HA H 1 4.699 0.020 . 1 . . . . 106 ASP HA . 15256 1
1268 . 1 1 106 106 ASP HB2 H 1 2.924 0.020 . 2 . . . . 106 ASP HB2 . 15256 1
1269 . 1 1 106 106 ASP HB3 H 1 2.732 0.020 . 2 . . . . 106 ASP HB3 . 15256 1
1270 . 1 1 106 106 ASP C C 13 175.808 0.3 . 1 . . . . 106 ASP C . 15256 1
1271 . 1 1 106 106 ASP CA C 13 52.415 0.3 . 1 . . . . 106 ASP CA . 15256 1
1272 . 1 1 106 106 ASP CB C 13 40.722 0.3 . 1 . . . . 106 ASP CB . 15256 1
1273 . 1 1 106 106 ASP N N 15 120.423 0.3 . 1 . . . . 106 ASP N . 15256 1
1274 . 1 1 107 107 LYS H H 1 8.763 0.020 . 1 . . . . 107 LYS H . 15256 1
1275 . 1 1 107 107 LYS HA H 1 3.981 0.020 . 1 . . . . 107 LYS HA . 15256 1
1276 . 1 1 107 107 LYS HB2 H 1 1.790 0.020 . 1 . . . . 107 LYS HB2 . 15256 1
1277 . 1 1 107 107 LYS HD2 H 1 1.714 0.020 . 1 . . . . 107 LYS HD2 . 15256 1
1278 . 1 1 107 107 LYS HD3 H 1 1.714 0.020 . 1 . . . . 107 LYS HD3 . 15256 1
1279 . 1 1 107 107 LYS HE2 H 1 2.999 0.020 . 1 . . . . 107 LYS HE2 . 15256 1
1280 . 1 1 107 107 LYS HE3 H 1 2.999 0.020 . 1 . . . . 107 LYS HE3 . 15256 1
1281 . 1 1 107 107 LYS HG2 H 1 1.565 0.020 . 2 . . . . 107 LYS HG2 . 15256 1
1282 . 1 1 107 107 LYS HG3 H 1 1.500 0.020 . 2 . . . . 107 LYS HG3 . 15256 1
1283 . 1 1 107 107 LYS C C 13 179.766 0.3 . 1 . . . . 107 LYS C . 15256 1
1284 . 1 1 107 107 LYS CA C 13 59.015 0.3 . 1 . . . . 107 LYS CA . 15256 1
1285 . 1 1 107 107 LYS CB C 13 32.519 0.3 . 1 . . . . 107 LYS CB . 15256 1
1286 . 1 1 107 107 LYS CD C 13 29.215 0.3 . 1 . . . . 107 LYS CD . 15256 1
1287 . 1 1 107 107 LYS CE C 13 42.052 0.3 . 1 . . . . 107 LYS CE . 15256 1
1288 . 1 1 107 107 LYS CG C 13 25.418 0.3 . 1 . . . . 107 LYS CG . 15256 1
1289 . 1 1 107 107 LYS N N 15 124.152 0.3 . 1 . . . . 107 LYS N . 15256 1
1290 . 1 1 108 108 CYS H H 1 8.204 0.020 . 1 . . . . 108 CYS H . 15256 1
1291 . 1 1 108 108 CYS HA H 1 4.092 0.020 . 1 . . . . 108 CYS HA . 15256 1
1292 . 1 1 108 108 CYS HB2 H 1 3.659 0.020 . 2 . . . . 108 CYS HB2 . 15256 1
1293 . 1 1 108 108 CYS HB3 H 1 3.315 0.020 . 2 . . . . 108 CYS HB3 . 15256 1
1294 . 1 1 108 108 CYS C C 13 175.271 0.3 . 1 . . . . 108 CYS C . 15256 1
1295 . 1 1 108 108 CYS CA C 13 60.860 0.3 . 1 . . . . 108 CYS CA . 15256 1
1296 . 1 1 108 108 CYS CB C 13 43.630 0.3 . 1 . . . . 108 CYS CB . 15256 1
1297 . 1 1 108 108 CYS N N 15 116.321 0.3 . 1 . . . . 108 CYS N . 15256 1
1298 . 1 1 109 109 MET H H 1 7.515 0.020 . 1 . . . . 109 MET H . 15256 1
1299 . 1 1 109 109 MET HA H 1 4.381 0.020 . 1 . . . . 109 MET HA . 15256 1
1300 . 1 1 109 109 MET HB2 H 1 1.995 0.020 . 2 . . . . 109 MET HB2 . 15256 1
1301 . 1 1 109 109 MET HB3 H 1 2.044 0.020 . 2 . . . . 109 MET HB3 . 15256 1
1302 . 1 1 109 109 MET HE1 H 1 2.059 0.020 . 1 . . . . 109 MET HE . 15256 1
1303 . 1 1 109 109 MET HE2 H 1 2.059 0.020 . 1 . . . . 109 MET HE . 15256 1
1304 . 1 1 109 109 MET HE3 H 1 2.059 0.020 . 1 . . . . 109 MET HE . 15256 1
1305 . 1 1 109 109 MET HG2 H 1 2.744 0.020 . 2 . . . . 109 MET HG2 . 15256 1
1306 . 1 1 109 109 MET HG3 H 1 2.548 0.020 . 2 . . . . 109 MET HG3 . 15256 1
1307 . 1 1 109 109 MET C C 13 177.870 0.3 . 1 . . . . 109 MET C . 15256 1
1308 . 1 1 109 109 MET CA C 13 55.973 0.3 . 1 . . . . 109 MET CA . 15256 1
1309 . 1 1 109 109 MET CB C 13 30.776 0.3 . 1 . . . . 109 MET CB . 15256 1
1310 . 1 1 109 109 MET CE C 13 15.882 0.3 . 1 . . . . 109 MET CE . 15256 1
1311 . 1 1 109 109 MET CG C 13 31.488 0.3 . 1 . . . . 109 MET CG . 15256 1
1312 . 1 1 109 109 MET N N 15 118.332 0.3 . 1 . . . . 109 MET N . 15256 1
1313 . 1 1 110 110 LYS H H 1 8.420 0.020 . 1 . . . . 110 LYS H . 15256 1
1314 . 1 1 110 110 LYS HA H 1 4.300 0.020 . 1 . . . . 110 LYS HA . 15256 1
1315 . 1 1 110 110 LYS HB2 H 1 1.805 0.020 . 1 . . . . 110 LYS HB2 . 15256 1
1316 . 1 1 110 110 LYS HB3 H 1 1.805 0.020 . 1 . . . . 110 LYS HB3 . 15256 1
1317 . 1 1 110 110 LYS HD2 H 1 1.923 0.020 . 1 . . . . 110 LYS HD2 . 15256 1
1318 . 1 1 110 110 LYS HD3 H 1 1.923 0.020 . 1 . . . . 110 LYS HD3 . 15256 1
1319 . 1 1 110 110 LYS HE2 H 1 2.986 0.020 . 1 . . . . 110 LYS HE2 . 15256 1
1320 . 1 1 110 110 LYS HE3 H 1 2.986 0.020 . 1 . . . . 110 LYS HE3 . 15256 1
1321 . 1 1 110 110 LYS HG2 H 1 1.543 0.020 . 2 . . . . 110 LYS HG2 . 15256 1
1322 . 1 1 110 110 LYS HG3 H 1 1.492 0.020 . 2 . . . . 110 LYS HG3 . 15256 1
1323 . 1 1 110 110 LYS C C 13 178.007 0.3 . 1 . . . . 110 LYS C . 15256 1
1324 . 1 1 110 110 LYS CA C 13 59.107 0.3 . 1 . . . . 110 LYS CA . 15256 1
1325 . 1 1 110 110 LYS CB C 13 31.956 0.3 . 1 . . . . 110 LYS CB . 15256 1
1326 . 1 1 110 110 LYS CD C 13 29.190 0.3 . 1 . . . . 110 LYS CD . 15256 1
1327 . 1 1 110 110 LYS CE C 13 42.129 0.3 . 1 . . . . 110 LYS CE . 15256 1
1328 . 1 1 110 110 LYS CG C 13 24.536 0.3 . 1 . . . . 110 LYS CG . 15256 1
1329 . 1 1 110 110 LYS N N 15 120.738 0.3 . 1 . . . . 110 LYS N . 15256 1
1330 . 1 1 111 111 THR H H 1 7.385 0.020 . 1 . . . . 111 THR H . 15256 1
1331 . 1 1 111 111 THR HA H 1 3.753 0.020 . 1 . . . . 111 THR HA . 15256 1
1332 . 1 1 111 111 THR HB H 1 4.155 0.020 . 1 . . . . 111 THR HB . 15256 1
1333 . 1 1 111 111 THR HG21 H 1 1.140 0.020 . 1 . . . . 111 THR HG2 . 15256 1
1334 . 1 1 111 111 THR HG22 H 1 1.140 0.020 . 1 . . . . 111 THR HG2 . 15256 1
1335 . 1 1 111 111 THR HG23 H 1 1.140 0.020 . 1 . . . . 111 THR HG2 . 15256 1
1336 . 1 1 111 111 THR C C 13 175.245 0.3 . 1 . . . . 111 THR C . 15256 1
1337 . 1 1 111 111 THR CA C 13 67.045 0.3 . 1 . . . . 111 THR CA . 15256 1
1338 . 1 1 111 111 THR CB C 13 67.843 0.3 . 1 . . . . 111 THR CB . 15256 1
1339 . 1 1 111 111 THR CG2 C 13 23.523 0.3 . 1 . . . . 111 THR CG2 . 15256 1
1340 . 1 1 111 111 THR N N 15 115.131 0.3 . 1 . . . . 111 THR N . 15256 1
1341 . 1 1 112 112 ILE H H 1 7.166 0.020 . 1 . . . . 112 ILE H . 15256 1
1342 . 1 1 112 112 ILE HA H 1 3.484 0.020 . 1 . . . . 112 ILE HA . 15256 1
1343 . 1 1 112 112 ILE HB H 1 2.002 0.020 . 1 . . . . 112 ILE HB . 15256 1
1344 . 1 1 112 112 ILE HD11 H 1 0.680 0.020 . 1 . . . . 112 ILE HD1 . 15256 1
1345 . 1 1 112 112 ILE HD12 H 1 0.680 0.020 . 1 . . . . 112 ILE HD1 . 15256 1
1346 . 1 1 112 112 ILE HD13 H 1 0.680 0.020 . 1 . . . . 112 ILE HD1 . 15256 1
1347 . 1 1 112 112 ILE HG12 H 1 1.551 0.020 . 2 . . . . 112 ILE HG12 . 15256 1
1348 . 1 1 112 112 ILE HG13 H 1 0.890 0.020 . 2 . . . . 112 ILE HG13 . 15256 1
1349 . 1 1 112 112 ILE HG21 H 1 0.842 0.020 . 1 . . . . 112 ILE HG2 . 15256 1
1350 . 1 1 112 112 ILE HG22 H 1 0.842 0.020 . 1 . . . . 112 ILE HG2 . 15256 1
1351 . 1 1 112 112 ILE HG23 H 1 0.842 0.020 . 1 . . . . 112 ILE HG2 . 15256 1
1352 . 1 1 112 112 ILE C C 13 176.523 0.3 . 1 . . . . 112 ILE C . 15256 1
1353 . 1 1 112 112 ILE CA C 13 65.533 0.3 . 1 . . . . 112 ILE CA . 15256 1
1354 . 1 1 112 112 ILE CB C 13 37.210 0.3 . 1 . . . . 112 ILE CB . 15256 1
1355 . 1 1 112 112 ILE CD1 C 13 13.278 0.3 . 1 . . . . 112 ILE CD1 . 15256 1
1356 . 1 1 112 112 ILE CG1 C 13 28.770 0.3 . 1 . . . . 112 ILE CG1 . 15256 1
1357 . 1 1 112 112 ILE CG2 C 13 17.623 0.3 . 1 . . . . 112 ILE CG2 . 15256 1
1358 . 1 1 112 112 ILE N N 15 120.312 0.3 . 1 . . . . 112 ILE N . 15256 1
1359 . 1 1 113 113 ASP H H 1 8.117 0.020 . 1 . . . . 113 ASP H . 15256 1
1360 . 1 1 113 113 ASP HA H 1 4.471 0.020 . 1 . . . . 113 ASP HA . 15256 1
1361 . 1 1 113 113 ASP HB2 H 1 2.969 0.020 . 2 . . . . 113 ASP HB2 . 15256 1
1362 . 1 1 113 113 ASP HB3 H 1 2.765 0.020 . 2 . . . . 113 ASP HB3 . 15256 1
1363 . 1 1 113 113 ASP C C 13 179.765 0.3 . 1 . . . . 113 ASP C . 15256 1
1364 . 1 1 113 113 ASP CA C 13 57.698 0.3 . 1 . . . . 113 ASP CA . 15256 1
1365 . 1 1 113 113 ASP CB C 13 39.336 0.3 . 1 . . . . 113 ASP CB . 15256 1
1366 . 1 1 113 113 ASP N N 15 119.951 0.3 . 1 . . . . 113 ASP N . 15256 1
1367 . 1 1 114 114 VAL H H 1 8.625 0.020 . 1 . . . . 114 VAL H . 15256 1
1368 . 1 1 114 114 VAL HA H 1 3.555 0.020 . 1 . . . . 114 VAL HA . 15256 1
1369 . 1 1 114 114 VAL HB H 1 2.158 0.020 . 1 . . . . 114 VAL HB . 15256 1
1370 . 1 1 114 114 VAL HG11 H 1 1.085 0.020 . 2 . . . . 114 VAL HG1 . 15256 1
1371 . 1 1 114 114 VAL HG12 H 1 1.085 0.020 . 2 . . . . 114 VAL HG1 . 15256 1
1372 . 1 1 114 114 VAL HG13 H 1 1.085 0.020 . 2 . . . . 114 VAL HG1 . 15256 1
1373 . 1 1 114 114 VAL HG21 H 1 0.892 0.020 . 2 . . . . 114 VAL HG2 . 15256 1
1374 . 1 1 114 114 VAL HG22 H 1 0.892 0.020 . 2 . . . . 114 VAL HG2 . 15256 1
1375 . 1 1 114 114 VAL HG23 H 1 0.892 0.020 . 2 . . . . 114 VAL HG2 . 15256 1
1376 . 1 1 114 114 VAL C C 13 176.981 0.3 . 1 . . . . 114 VAL C . 15256 1
1377 . 1 1 114 114 VAL CA C 13 67.648 0.3 . 1 . . . . 114 VAL CA . 15256 1
1378 . 1 1 114 114 VAL CB C 13 32.109 0.3 . 1 . . . . 114 VAL CB . 15256 1
1379 . 1 1 114 114 VAL CG1 C 13 23.535 0.3 . 1 . . . . 114 VAL CG1 . 15256 1
1380 . 1 1 114 114 VAL CG2 C 13 20.850 0.3 . 1 . . . . 114 VAL CG2 . 15256 1
1381 . 1 1 114 114 VAL N N 15 121.959 0.3 . 1 . . . . 114 VAL N . 15256 1
1382 . 1 1 115 115 ALA H H 1 8.868 0.020 . 1 . . . . 115 ALA H . 15256 1
1383 . 1 1 115 115 ALA HA H 1 4.120 0.020 . 1 . . . . 115 ALA HA . 15256 1
1384 . 1 1 115 115 ALA HB1 H 1 1.462 0.020 . 1 . . . . 115 ALA HB . 15256 1
1385 . 1 1 115 115 ALA HB2 H 1 1.462 0.020 . 1 . . . . 115 ALA HB . 15256 1
1386 . 1 1 115 115 ALA HB3 H 1 1.462 0.020 . 1 . . . . 115 ALA HB . 15256 1
1387 . 1 1 115 115 ALA C C 13 179.187 0.3 . 1 . . . . 115 ALA C . 15256 1
1388 . 1 1 115 115 ALA CA C 13 55.791 0.3 . 1 . . . . 115 ALA CA . 15256 1
1389 . 1 1 115 115 ALA CB C 13 17.888 0.3 . 1 . . . . 115 ALA CB . 15256 1
1390 . 1 1 115 115 ALA N N 15 122.103 0.3 . 1 . . . . 115 ALA N . 15256 1
1391 . 1 1 116 116 MET H H 1 9.025 0.020 . 1 . . . . 116 MET H . 15256 1
1392 . 1 1 116 116 MET HA H 1 4.469 0.020 . 1 . . . . 116 MET HA . 15256 1
1393 . 1 1 116 116 MET HB2 H 1 2.949 0.020 . 2 . . . . 116 MET HB2 . 15256 1
1394 . 1 1 116 116 MET HB3 H 1 2.693 0.020 . 2 . . . . 116 MET HB3 . 15256 1
1395 . 1 1 116 116 MET HE1 H 1 2.155 0.020 . 1 . . . . 116 MET HE . 15256 1
1396 . 1 1 116 116 MET HE2 H 1 2.155 0.020 . 1 . . . . 116 MET HE . 15256 1
1397 . 1 1 116 116 MET HE3 H 1 2.155 0.020 . 1 . . . . 116 MET HE . 15256 1
1398 . 1 1 116 116 MET HG2 H 1 2.411 0.020 . 2 . . . . 116 MET HG2 . 15256 1
1399 . 1 1 116 116 MET HG3 H 1 2.128 0.020 . 2 . . . . 116 MET HG3 . 15256 1
1400 . 1 1 116 116 MET C C 13 178.533 0.3 . 1 . . . . 116 MET C . 15256 1
1401 . 1 1 116 116 MET CA C 13 57.688 0.3 . 1 . . . . 116 MET CA . 15256 1
1402 . 1 1 116 116 MET CB C 13 31.851 0.3 . 1 . . . . 116 MET CB . 15256 1
1403 . 1 1 116 116 MET CE C 13 16.287 0.3 . 1 . . . . 116 MET CE . 15256 1
1404 . 1 1 116 116 MET CG C 13 31.154 0.3 . 1 . . . . 116 MET CG . 15256 1
1405 . 1 1 116 116 MET N N 15 115.763 0.3 . 1 . . . . 116 MET N . 15256 1
1406 . 1 1 117 117 CYS H H 1 7.897 0.020 . 1 . . . . 117 CYS H . 15256 1
1407 . 1 1 117 117 CYS HA H 1 4.383 0.020 . 1 . . . . 117 CYS HA . 15256 1
1408 . 1 1 117 117 CYS HB2 H 1 3.481 0.020 . 2 . . . . 117 CYS HB2 . 15256 1
1409 . 1 1 117 117 CYS HB3 H 1 3.322 0.020 . 2 . . . . 117 CYS HB3 . 15256 1
1410 . 1 1 117 117 CYS C C 13 174.880 0.3 . 1 . . . . 117 CYS C . 15256 1
1411 . 1 1 117 117 CYS CA C 13 59.718 0.3 . 1 . . . . 117 CYS CA . 15256 1
1412 . 1 1 117 117 CYS CB C 13 36.489 0.3 . 1 . . . . 117 CYS CB . 15256 1
1413 . 1 1 117 117 CYS N N 15 120.991 0.3 . 1 . . . . 117 CYS N . 15256 1
1414 . 1 1 118 118 PHE H H 1 8.814 0.020 . 1 . . . . 118 PHE H . 15256 1
1415 . 1 1 118 118 PHE HA H 1 4.070 0.020 . 1 . . . . 118 PHE HA . 15256 1
1416 . 1 1 118 118 PHE HB2 H 1 3.380 0.020 . 2 . . . . 118 PHE HB2 . 15256 1
1417 . 1 1 118 118 PHE HB3 H 1 3.098 0.020 . 2 . . . . 118 PHE HB3 . 15256 1
1418 . 1 1 118 118 PHE HD1 H 1 7.030 0.020 . 1 . . . . 118 PHE HD1 . 15256 1
1419 . 1 1 118 118 PHE HD2 H 1 7.030 0.020 . 1 . . . . 118 PHE HD2 . 15256 1
1420 . 1 1 118 118 PHE HE1 H 1 7.570 0.020 . 1 . . . . 118 PHE HE1 . 15256 1
1421 . 1 1 118 118 PHE HE2 H 1 7.570 0.020 . 1 . . . . 118 PHE HE2 . 15256 1
1422 . 1 1 118 118 PHE HZ H 1 6.976 0.020 . 1 . . . . 118 PHE HZ . 15256 1
1423 . 1 1 118 118 PHE C C 13 175.893 0.3 . 1 . . . . 118 PHE C . 15256 1
1424 . 1 1 118 118 PHE CA C 13 60.979 0.3 . 1 . . . . 118 PHE CA . 15256 1
1425 . 1 1 118 118 PHE CB C 13 39.738 0.3 . 1 . . . . 118 PHE CB . 15256 1
1426 . 1 1 118 118 PHE CD1 C 13 131.378 0.3 . 1 . . . . 118 PHE CD1 . 15256 1
1427 . 1 1 118 118 PHE CD2 C 13 131.378 0.3 . 1 . . . . 118 PHE CD2 . 15256 1
1428 . 1 1 118 118 PHE CE1 C 13 131.148 0.3 . 1 . . . . 118 PHE CE1 . 15256 1
1429 . 1 1 118 118 PHE CE2 C 13 131.148 0.3 . 1 . . . . 118 PHE CE2 . 15256 1
1430 . 1 1 118 118 PHE CZ C 13 128.132 0.3 . 1 . . . . 118 PHE CZ . 15256 1
1431 . 1 1 118 118 PHE N N 15 123.258 0.3 . 1 . . . . 118 PHE N . 15256 1
1432 . 1 1 119 119 LYS H H 1 8.272 0.020 . 1 . . . . 119 LYS H . 15256 1
1433 . 1 1 119 119 LYS HA H 1 3.592 0.020 . 1 . . . . 119 LYS HA . 15256 1
1434 . 1 1 119 119 LYS HB2 H 1 1.928 0.020 . 1 . . . . 119 LYS HB2 . 15256 1
1435 . 1 1 119 119 LYS HB3 H 1 1.928 0.020 . 1 . . . . 119 LYS HB3 . 15256 1
1436 . 1 1 119 119 LYS HD2 H 1 1.368 0.020 . 1 . . . . 119 LYS HD2 . 15256 1
1437 . 1 1 119 119 LYS HD3 H 1 1.368 0.020 . 1 . . . . 119 LYS HD3 . 15256 1
1438 . 1 1 119 119 LYS HE2 H 1 2.724 0.020 . 2 . . . . 119 LYS HE2 . 15256 1
1439 . 1 1 119 119 LYS HE3 H 1 2.582 0.020 . 2 . . . . 119 LYS HE3 . 15256 1
1440 . 1 1 119 119 LYS HG2 H 1 1.685 0.020 . 2 . . . . 119 LYS HG2 . 15256 1
1441 . 1 1 119 119 LYS HG3 H 1 1.418 0.020 . 2 . . . . 119 LYS HG3 . 15256 1
1442 . 1 1 119 119 LYS C C 13 177.754 0.3 . 1 . . . . 119 LYS C . 15256 1
1443 . 1 1 119 119 LYS CA C 13 59.307 0.3 . 1 . . . . 119 LYS CA . 15256 1
1444 . 1 1 119 119 LYS CB C 13 32.294 0.3 . 1 . . . . 119 LYS CB . 15256 1
1445 . 1 1 119 119 LYS CD C 13 29.093 0.3 . 1 . . . . 119 LYS CD . 15256 1
1446 . 1 1 119 119 LYS CE C 13 41.597 0.3 . 1 . . . . 119 LYS CE . 15256 1
1447 . 1 1 119 119 LYS CG C 13 24.988 0.3 . 1 . . . . 119 LYS CG . 15256 1
1448 . 1 1 119 119 LYS N N 15 116.304 0.3 . 1 . . . . 119 LYS N . 15256 1
1449 . 1 1 120 120 LYS H H 1 7.828 0.020 . 1 . . . . 120 LYS H . 15256 1
1450 . 1 1 120 120 LYS HA H 1 4.051 0.020 . 1 . . . . 120 LYS HA . 15256 1
1451 . 1 1 120 120 LYS HB2 H 1 2.009 0.020 . 1 . . . . 120 LYS HB2 . 15256 1
1452 . 1 1 120 120 LYS HB3 H 1 2.009 0.020 . 1 . . . . 120 LYS HB3 . 15256 1
1453 . 1 1 120 120 LYS HD2 H 1 1.588 0.020 . 1 . . . . 120 LYS HD2 . 15256 1
1454 . 1 1 120 120 LYS HD3 H 1 1.588 0.020 . 1 . . . . 120 LYS HD3 . 15256 1
1455 . 1 1 120 120 LYS HE2 H 1 2.949 0.020 . 1 . . . . 120 LYS HE2 . 15256 1
1456 . 1 1 120 120 LYS HE3 H 1 2.949 0.020 . 1 . . . . 120 LYS HE3 . 15256 1
1457 . 1 1 120 120 LYS HG2 H 1 1.380 0.020 . 1 . . . . 120 LYS HG2 . 15256 1
1458 . 1 1 120 120 LYS HG3 H 1 1.380 0.020 . 1 . . . . 120 LYS HG3 . 15256 1
1459 . 1 1 120 120 LYS C C 13 179.952 0.3 . 1 . . . . 120 LYS C . 15256 1
1460 . 1 1 120 120 LYS CA C 13 59.317 0.3 . 1 . . . . 120 LYS CA . 15256 1
1461 . 1 1 120 120 LYS CB C 13 32.578 0.3 . 1 . . . . 120 LYS CB . 15256 1
1462 . 1 1 120 120 LYS CD C 13 29.483 0.3 . 1 . . . . 120 LYS CD . 15256 1
1463 . 1 1 120 120 LYS CE C 13 41.990 0.3 . 1 . . . . 120 LYS CE . 15256 1
1464 . 1 1 120 120 LYS CG C 13 24.701 0.3 . 1 . . . . 120 LYS CG . 15256 1
1465 . 1 1 120 120 LYS N N 15 118.113 0.3 . 1 . . . . 120 LYS N . 15256 1
1466 . 1 1 121 121 GLU H H 1 8.671 0.020 . 1 . . . . 121 GLU H . 15256 1
1467 . 1 1 121 121 GLU HA H 1 4.074 0.020 . 1 . . . . 121 GLU HA . 15256 1
1468 . 1 1 121 121 GLU HB2 H 1 2.065 0.020 . 2 . . . . 121 GLU HB2 . 15256 1
1469 . 1 1 121 121 GLU HB3 H 1 1.933 0.020 . 2 . . . . 121 GLU HB3 . 15256 1
1470 . 1 1 121 121 GLU HG2 H 1 2.615 0.020 . 2 . . . . 121 GLU HG2 . 15256 1
1471 . 1 1 121 121 GLU HG3 H 1 2.422 0.020 . 2 . . . . 121 GLU HG3 . 15256 1
1472 . 1 1 121 121 GLU C C 13 180.248 0.3 . 1 . . . . 121 GLU C . 15256 1
1473 . 1 1 121 121 GLU CA C 13 58.514 0.3 . 1 . . . . 121 GLU CA . 15256 1
1474 . 1 1 121 121 GLU CB C 13 30.471 0.3 . 1 . . . . 121 GLU CB . 15256 1
1475 . 1 1 121 121 GLU CG C 13 35.820 0.3 . 1 . . . . 121 GLU CG . 15256 1
1476 . 1 1 121 121 GLU N N 15 119.140 0.3 . 1 . . . . 121 GLU N . 15256 1
1477 . 1 1 122 122 ILE H H 1 8.199 0.020 . 1 . . . . 122 ILE H . 15256 1
1478 . 1 1 122 122 ILE HA H 1 3.673 0.020 . 1 . . . . 122 ILE HA . 15256 1
1479 . 1 1 122 122 ILE HB H 1 1.535 0.020 . 1 . . . . 122 ILE HB . 15256 1
1480 . 1 1 122 122 ILE HD11 H 1 0.249 0.020 . 1 . . . . 122 ILE HD1 . 15256 1
1481 . 1 1 122 122 ILE HD12 H 1 0.249 0.020 . 1 . . . . 122 ILE HD1 . 15256 1
1482 . 1 1 122 122 ILE HD13 H 1 0.249 0.020 . 1 . . . . 122 ILE HD1 . 15256 1
1483 . 1 1 122 122 ILE HG12 H 1 1.039 0.020 . 2 . . . . 122 ILE HG12 . 15256 1
1484 . 1 1 122 122 ILE HG13 H 1 0.940 0.020 . 2 . . . . 122 ILE HG13 . 15256 1
1485 . 1 1 122 122 ILE HG21 H 1 0.245 0.020 . 1 . . . . 122 ILE HG2 . 15256 1
1486 . 1 1 122 122 ILE HG22 H 1 0.245 0.020 . 1 . . . . 122 ILE HG2 . 15256 1
1487 . 1 1 122 122 ILE HG23 H 1 0.245 0.020 . 1 . . . . 122 ILE HG2 . 15256 1
1488 . 1 1 122 122 ILE C C 13 177.948 0.3 . 1 . . . . 122 ILE C . 15256 1
1489 . 1 1 122 122 ILE CA C 13 64.424 0.3 . 1 . . . . 122 ILE CA . 15256 1
1490 . 1 1 122 122 ILE CB C 13 37.293 0.3 . 1 . . . . 122 ILE CB . 15256 1
1491 . 1 1 122 122 ILE CD1 C 13 13.861 0.3 . 1 . . . . 122 ILE CD1 . 15256 1
1492 . 1 1 122 122 ILE CG1 C 13 25.939 0.3 . 1 . . . . 122 ILE CG1 . 15256 1
1493 . 1 1 122 122 ILE CG2 C 13 17.410 0.3 . 1 . . . . 122 ILE CG2 . 15256 1
1494 . 1 1 122 122 ILE N N 15 115.280 0.3 . 1 . . . . 122 ILE N . 15256 1
1495 . 1 1 123 123 HIS H H 1 7.329 0.020 . 1 . . . . 123 HIS H . 15256 1
1496 . 1 1 123 123 HIS HA H 1 4.339 0.020 . 1 . . . . 123 HIS HA . 15256 1
1497 . 1 1 123 123 HIS HB2 H 1 3.367 0.020 . 2 . . . . 123 HIS HB2 . 15256 1
1498 . 1 1 123 123 HIS HB3 H 1 3.266 0.020 . 2 . . . . 123 HIS HB3 . 15256 1
1499 . 1 1 123 123 HIS HD2 H 1 7.453 0.020 . 1 . . . . 123 HIS HD2 . 15256 1
1500 . 1 1 123 123 HIS C C 13 174.204 0.3 . 1 . . . . 123 HIS C . 15256 1
1501 . 1 1 123 123 HIS CA C 13 57.633 0.3 . 1 . . . . 123 HIS CA . 15256 1
1502 . 1 1 123 123 HIS CB C 13 28.058 0.3 . 1 . . . . 123 HIS CB . 15256 1
1503 . 1 1 123 123 HIS CD2 C 13 119.855 0.3 . 1 . . . . 123 HIS CD2 . 15256 1
1504 . 1 1 123 123 HIS N N 15 118.215 0.3 . 1 . . . . 123 HIS N . 15256 1
1505 . 1 1 124 124 LYS H H 1 7.475 0.020 . 1 . . . . 124 LYS H . 15256 1
1506 . 1 1 124 124 LYS HA H 1 4.241 0.020 . 1 . . . . 124 LYS HA . 15256 1
1507 . 1 1 124 124 LYS HB2 H 1 2.011 0.020 . 1 . . . . 124 LYS HB2 . 15256 1
1508 . 1 1 124 124 LYS HB3 H 1 2.011 0.020 . 1 . . . . 124 LYS HB3 . 15256 1
1509 . 1 1 124 124 LYS HD2 H 1 1.729 0.020 . 1 . . . . 124 LYS HD2 . 15256 1
1510 . 1 1 124 124 LYS HD3 H 1 1.729 0.020 . 1 . . . . 124 LYS HD3 . 15256 1
1511 . 1 1 124 124 LYS HE2 H 1 2.931 0.020 . 1 . . . . 124 LYS HE2 . 15256 1
1512 . 1 1 124 124 LYS HE3 H 1 2.931 0.020 . 1 . . . . 124 LYS HE3 . 15256 1
1513 . 1 1 124 124 LYS HG2 H 1 1.476 0.020 . 1 . . . . 124 LYS HG2 . 15256 1
1514 . 1 1 124 124 LYS HG3 H 1 1.476 0.020 . 1 . . . . 124 LYS HG3 . 15256 1
1515 . 1 1 124 124 LYS C C 13 176.915 0.3 . 1 . . . . 124 LYS C . 15256 1
1516 . 1 1 124 124 LYS CA C 13 56.721 0.3 . 1 . . . . 124 LYS CA . 15256 1
1517 . 1 1 124 124 LYS CB C 13 32.705 0.3 . 1 . . . . 124 LYS CB . 15256 1
1518 . 1 1 124 124 LYS CD C 13 29.439 0.3 . 1 . . . . 124 LYS CD . 15256 1
1519 . 1 1 124 124 LYS CE C 13 42.014 0.3 . 1 . . . . 124 LYS CE . 15256 1
1520 . 1 1 124 124 LYS CG C 13 25.316 0.3 . 1 . . . . 124 LYS CG . 15256 1
1521 . 1 1 124 124 LYS N N 15 115.946 0.3 . 1 . . . . 124 LYS N . 15256 1
1522 . 1 1 125 125 LEU H H 1 7.055 0.020 . 1 . . . . 125 LEU H . 15256 1
1523 . 1 1 125 125 LEU HA H 1 4.294 0.020 . 1 . . . . 125 LEU HA . 15256 1
1524 . 1 1 125 125 LEU HB2 H 1 1.708 0.020 . 2 . . . . 125 LEU HB2 . 15256 1
1525 . 1 1 125 125 LEU HB3 H 1 0.967 0.020 . 2 . . . . 125 LEU HB3 . 15256 1
1526 . 1 1 125 125 LEU HD11 H 1 0.174 0.020 . 2 . . . . 125 LEU HD1 . 15256 1
1527 . 1 1 125 125 LEU HD12 H 1 0.174 0.020 . 2 . . . . 125 LEU HD1 . 15256 1
1528 . 1 1 125 125 LEU HD13 H 1 0.174 0.020 . 2 . . . . 125 LEU HD1 . 15256 1
1529 . 1 1 125 125 LEU HD21 H 1 0.819 0.020 . 2 . . . . 125 LEU HD2 . 15256 1
1530 . 1 1 125 125 LEU HD22 H 1 0.819 0.020 . 2 . . . . 125 LEU HD2 . 15256 1
1531 . 1 1 125 125 LEU HD23 H 1 0.819 0.020 . 2 . . . . 125 LEU HD2 . 15256 1
1532 . 1 1 125 125 LEU HG H 1 1.482 0.020 . 1 . . . . 125 LEU HG . 15256 1
1533 . 1 1 125 125 LEU C C 13 176.201 0.3 . 1 . . . . 125 LEU C . 15256 1
1534 . 1 1 125 125 LEU CA C 13 54.356 0.3 . 1 . . . . 125 LEU CA . 15256 1
1535 . 1 1 125 125 LEU CB C 13 43.092 0.3 . 1 . . . . 125 LEU CB . 15256 1
1536 . 1 1 125 125 LEU CD1 C 13 24.800 0.3 . 1 . . . . 125 LEU CD1 . 15256 1
1537 . 1 1 125 125 LEU CD2 C 13 21.990 0.3 . 1 . . . . 125 LEU CD2 . 15256 1
1538 . 1 1 125 125 LEU CG C 13 26.466 0.3 . 1 . . . . 125 LEU CG . 15256 1
1539 . 1 1 125 125 LEU N N 15 118.344 0.3 . 1 . . . . 125 LEU N . 15256 1
1540 . 1 1 126 126 ASN H H 1 8.710 0.020 . 1 . . . . 126 ASN H . 15256 1
1541 . 1 1 126 126 ASN HA H 1 4.770 0.020 . 1 . . . . 126 ASN HA . 15256 1
1542 . 1 1 126 126 ASN HB2 H 1 3.141 0.020 . 2 . . . . 126 ASN HB2 . 15256 1
1543 . 1 1 126 126 ASN HB3 H 1 2.955 0.020 . 2 . . . . 126 ASN HB3 . 15256 1
1544 . 1 1 126 126 ASN HD21 H 1 7.663 0.020 . 1 . . . . 126 ASN HD21 . 15256 1
1545 . 1 1 126 126 ASN HD22 H 1 6.966 0.020 . 1 . . . . 126 ASN HD22 . 15256 1
1546 . 1 1 126 126 ASN C C 13 173.017 0.3 . 1 . . . . 126 ASN C . 15256 1
1547 . 1 1 126 126 ASN CA C 13 52.662 0.3 . 1 . . . . 126 ASN CA . 15256 1
1548 . 1 1 126 126 ASN CB C 13 37.508 0.3 . 1 . . . . 126 ASN CB . 15256 1
1549 . 1 1 126 126 ASN N N 15 117.185 0.3 . 1 . . . . 126 ASN N . 15256 1
1550 . 1 1 126 126 ASN ND2 N 15 111.454 0.3 . 1 . . . . 126 ASN ND2 . 15256 1
1551 . 1 1 127 127 TRP H H 1 7.309 0.020 . 1 . . . . 127 TRP H . 15256 1
1552 . 1 1 127 127 TRP HA H 1 4.817 0.020 . 1 . . . . 127 TRP HA . 15256 1
1553 . 1 1 127 127 TRP HB2 H 1 3.329 0.020 . 2 . . . . 127 TRP HB2 . 15256 1
1554 . 1 1 127 127 TRP HB3 H 1 3.174 0.020 . 2 . . . . 127 TRP HB3 . 15256 1
1555 . 1 1 127 127 TRP HD1 H 1 7.453 0.020 . 1 . . . . 127 TRP HD1 . 15256 1
1556 . 1 1 127 127 TRP HE1 H 1 10.509 0.020 . 1 . . . . 127 TRP HE1 . 15256 1
1557 . 1 1 127 127 TRP HE3 H 1 7.256 0.020 . 1 . . . . 127 TRP HE3 . 15256 1
1558 . 1 1 127 127 TRP HH2 H 1 6.867 0.020 . 1 . . . . 127 TRP HH2 . 15256 1
1559 . 1 1 127 127 TRP HZ2 H 1 7.552 0.020 . 1 . . . . 127 TRP HZ2 . 15256 1
1560 . 1 1 127 127 TRP HZ3 H 1 6.934 0.020 . 1 . . . . 127 TRP HZ3 . 15256 1
1561 . 1 1 127 127 TRP C C 13 172.925 0.3 . 1 . . . . 127 TRP C . 15256 1
1562 . 1 1 127 127 TRP CA C 13 53.834 0.3 . 1 . . . . 127 TRP CA . 15256 1
1563 . 1 1 127 127 TRP CB C 13 29.838 0.3 . 1 . . . . 127 TRP CB . 15256 1
1564 . 1 1 127 127 TRP CD1 C 13 127.700 0.3 . 1 . . . . 127 TRP CD1 . 15256 1
1565 . 1 1 127 127 TRP CE3 C 13 120.573 0.3 . 1 . . . . 127 TRP CE3 . 15256 1
1566 . 1 1 127 127 TRP CH2 C 13 122.175 0.3 . 1 . . . . 127 TRP CH2 . 15256 1
1567 . 1 1 127 127 TRP CZ2 C 13 114.373 0.3 . 1 . . . . 127 TRP CZ2 . 15256 1
1568 . 1 1 127 127 TRP CZ3 C 13 120.694 0.3 . 1 . . . . 127 TRP CZ3 . 15256 1
1569 . 1 1 127 127 TRP N N 15 117.285 0.3 . 1 . . . . 127 TRP N . 15256 1
1570 . 1 1 127 127 TRP NE1 N 15 131.264 0.3 . 1 . . . . 127 TRP NE1 . 15256 1
1571 . 1 1 128 128 VAL H H 1 8.868 0.020 . 1 . . . . 128 VAL H . 15256 1
1572 . 1 1 128 128 VAL HA H 1 4.181 0.020 . 1 . . . . 128 VAL HA . 15256 1
1573 . 1 1 128 128 VAL HB H 1 2.018 0.020 . 1 . . . . 128 VAL HB . 15256 1
1574 . 1 1 128 128 VAL HG11 H 1 0.845 0.020 . 2 . . . . 128 VAL HG1 . 15256 1
1575 . 1 1 128 128 VAL HG12 H 1 0.845 0.020 . 2 . . . . 128 VAL HG1 . 15256 1
1576 . 1 1 128 128 VAL HG13 H 1 0.845 0.020 . 2 . . . . 128 VAL HG1 . 15256 1
1577 . 1 1 128 128 VAL HG21 H 1 0.771 0.020 . 2 . . . . 128 VAL HG2 . 15256 1
1578 . 1 1 128 128 VAL HG22 H 1 0.771 0.020 . 2 . . . . 128 VAL HG2 . 15256 1
1579 . 1 1 128 128 VAL HG23 H 1 0.771 0.020 . 2 . . . . 128 VAL HG2 . 15256 1
1580 . 1 1 128 128 VAL C C 13 174.140 0.3 . 1 . . . . 128 VAL C . 15256 1
1581 . 1 1 128 128 VAL CA C 13 59.392 0.3 . 1 . . . . 128 VAL CA . 15256 1
1582 . 1 1 128 128 VAL CB C 13 33.171 0.3 . 1 . . . . 128 VAL CB . 15256 1
1583 . 1 1 128 128 VAL CG1 C 13 20.465 0.3 . 1 . . . . 128 VAL CG1 . 15256 1
1584 . 1 1 128 128 VAL CG2 C 13 20.689 0.3 . 1 . . . . 128 VAL CG2 . 15256 1
1585 . 1 1 128 128 VAL N N 15 120.175 0.3 . 1 . . . . 128 VAL N . 15256 1
1586 . 1 1 129 129 PRO HA H 1 4.694 0.020 . 1 . . . . 129 PRO HA . 15256 1
1587 . 1 1 129 129 PRO HB2 H 1 2.004 0.020 . 2 . . . . 129 PRO HB2 . 15256 1
1588 . 1 1 129 129 PRO HB3 H 1 1.785 0.020 . 2 . . . . 129 PRO HB3 . 15256 1
1589 . 1 1 129 129 PRO HD2 H 1 3.251 0.020 . 2 . . . . 129 PRO HD2 . 15256 1
1590 . 1 1 129 129 PRO HD3 H 1 3.168 0.020 . 2 . . . . 129 PRO HD3 . 15256 1
1591 . 1 1 129 129 PRO HG2 H 1 1.369 0.020 . 2 . . . . 129 PRO HG2 . 15256 1
1592 . 1 1 129 129 PRO HG3 H 1 0.704 0.020 . 2 . . . . 129 PRO HG3 . 15256 1
1593 . 1 1 129 129 PRO C C 13 175.499 0.3 . 1 . . . . 129 PRO C . 15256 1
1594 . 1 1 129 129 PRO CA C 13 61.982 0.3 . 1 . . . . 129 PRO CA . 15256 1
1595 . 1 1 129 129 PRO CB C 13 31.644 0.3 . 1 . . . . 129 PRO CB . 15256 1
1596 . 1 1 129 129 PRO CD C 13 50.491 0.3 . 1 . . . . 129 PRO CD . 15256 1
1597 . 1 1 129 129 PRO CG C 13 26.982 0.3 . 1 . . . . 129 PRO CG . 15256 1
1598 . 1 1 130 130 ASN H H 1 8.125 0.020 . 1 . . . . 130 ASN H . 15256 1
1599 . 1 1 130 130 ASN HA H 1 4.609 0.020 . 1 . . . . 130 ASN HA . 15256 1
1600 . 1 1 130 130 ASN HB2 H 1 3.236 0.020 . 2 . . . . 130 ASN HB2 . 15256 1
1601 . 1 1 130 130 ASN HB3 H 1 2.995 0.020 . 2 . . . . 130 ASN HB3 . 15256 1
1602 . 1 1 130 130 ASN HD21 H 1 7.760 0.020 . 1 . . . . 130 ASN HD21 . 15256 1
1603 . 1 1 130 130 ASN HD22 H 1 7.373 0.020 . 1 . . . . 130 ASN HD22 . 15256 1
1604 . 1 1 130 130 ASN C C 13 174.257 0.3 . 1 . . . . 130 ASN C . 15256 1
1605 . 1 1 130 130 ASN CA C 13 52.748 0.3 . 1 . . . . 130 ASN CA . 15256 1
1606 . 1 1 130 130 ASN CB C 13 39.030 0.3 . 1 . . . . 130 ASN CB . 15256 1
1607 . 1 1 130 130 ASN N N 15 120.742 0.3 . 1 . . . . 130 ASN N . 15256 1
1608 . 1 1 130 130 ASN ND2 N 15 114.686 0.3 . 1 . . . . 130 ASN ND2 . 15256 1
1609 . 1 1 131 131 MET H H 1 8.581 0.020 . 1 . . . . 131 MET H . 15256 1
1610 . 1 1 131 131 MET HA H 1 3.893 0.020 . 1 . . . . 131 MET HA . 15256 1
1611 . 1 1 131 131 MET HB2 H 1 1.779 0.020 . 1 . . . . 131 MET HB2 . 15256 1
1612 . 1 1 131 131 MET HB3 H 1 1.779 0.020 . 1 . . . . 131 MET HB3 . 15256 1
1613 . 1 1 131 131 MET HE1 H 1 1.895 0.020 . 1 . . . . 131 MET HE . 15256 1
1614 . 1 1 131 131 MET HE2 H 1 1.895 0.020 . 1 . . . . 131 MET HE . 15256 1
1615 . 1 1 131 131 MET HE3 H 1 1.895 0.020 . 1 . . . . 131 MET HE . 15256 1
1616 . 1 1 131 131 MET HG2 H 1 2.282 0.020 . 1 . . . . 131 MET HG2 . 15256 1
1617 . 1 1 131 131 MET HG3 H 1 2.282 0.020 . 1 . . . . 131 MET HG3 . 15256 1
1618 . 1 1 131 131 MET C C 13 176.754 0.3 . 1 . . . . 131 MET C . 15256 1
1619 . 1 1 131 131 MET CA C 13 58.675 0.3 . 1 . . . . 131 MET CA . 15256 1
1620 . 1 1 131 131 MET CB C 13 32.615 0.3 . 1 . . . . 131 MET CB . 15256 1
1621 . 1 1 131 131 MET CE C 13 16.697 0.3 . 1 . . . . 131 MET CE . 15256 1
1622 . 1 1 131 131 MET CG C 13 31.422 0.3 . 1 . . . . 131 MET CG . 15256 1
1623 . 1 1 131 131 MET N N 15 117.846 0.3 . 1 . . . . 131 MET N . 15256 1
1624 . 1 1 132 132 ASP H H 1 8.132 0.020 . 1 . . . . 132 ASP H . 15256 1
1625 . 1 1 132 132 ASP HA H 1 4.144 0.020 . 1 . . . . 132 ASP HA . 15256 1
1626 . 1 1 132 132 ASP HB2 H 1 2.931 0.020 . 2 . . . . 132 ASP HB2 . 15256 1
1627 . 1 1 132 132 ASP HB3 H 1 2.279 0.020 . 2 . . . . 132 ASP HB3 . 15256 1
1628 . 1 1 132 132 ASP C C 13 178.127 0.3 . 1 . . . . 132 ASP C . 15256 1
1629 . 1 1 132 132 ASP CA C 13 57.522 0.3 . 1 . . . . 132 ASP CA . 15256 1
1630 . 1 1 132 132 ASP CB C 13 39.788 0.3 . 1 . . . . 132 ASP CB . 15256 1
1631 . 1 1 132 132 ASP N N 15 117.463 0.3 . 1 . . . . 132 ASP N . 15256 1
1632 . 1 1 133 133 LEU H H 1 7.883 0.020 . 1 . . . . 133 LEU H . 15256 1
1633 . 1 1 133 133 LEU HA H 1 4.145 0.020 . 1 . . . . 133 LEU HA . 15256 1
1634 . 1 1 133 133 LEU HB2 H 1 1.536 0.020 . 2 . . . . 133 LEU HB2 . 15256 1
1635 . 1 1 133 133 LEU HB3 H 1 2.110 0.020 . 2 . . . . 133 LEU HB3 . 15256 1
1636 . 1 1 133 133 LEU HD11 H 1 1.043 0.020 . 2 . . . . 133 LEU HD1 . 15256 1
1637 . 1 1 133 133 LEU HD12 H 1 1.043 0.020 . 2 . . . . 133 LEU HD1 . 15256 1
1638 . 1 1 133 133 LEU HD13 H 1 1.043 0.020 . 2 . . . . 133 LEU HD1 . 15256 1
1639 . 1 1 133 133 LEU HD21 H 1 1.189 0.020 . 2 . . . . 133 LEU HD2 . 15256 1
1640 . 1 1 133 133 LEU HD22 H 1 1.189 0.020 . 2 . . . . 133 LEU HD2 . 15256 1
1641 . 1 1 133 133 LEU HD23 H 1 1.189 0.020 . 2 . . . . 133 LEU HD2 . 15256 1
1642 . 1 1 133 133 LEU HG H 1 1.190 0.020 . 1 . . . . 133 LEU HG . 15256 1
1643 . 1 1 133 133 LEU C C 13 178.140 0.3 . 1 . . . . 133 LEU C . 15256 1
1644 . 1 1 133 133 LEU CA C 13 57.542 0.3 . 1 . . . . 133 LEU CA . 15256 1
1645 . 1 1 133 133 LEU CB C 13 41.964 0.3 . 1 . . . . 133 LEU CB . 15256 1
1646 . 1 1 133 133 LEU CD1 C 13 24.878 0.3 . 1 . . . . 133 LEU CD1 . 15256 1
1647 . 1 1 133 133 LEU CD2 C 13 26.382 0.3 . 1 . . . . 133 LEU CD2 . 15256 1
1648 . 1 1 133 133 LEU CG C 13 26.437 0.3 . 1 . . . . 133 LEU CG . 15256 1
1649 . 1 1 133 133 LEU N N 15 118.415 0.3 . 1 . . . . 133 LEU N . 15256 1
1650 . 1 1 134 134 VAL H H 1 7.779 0.020 . 1 . . . . 134 VAL H . 15256 1
1651 . 1 1 134 134 VAL HA H 1 3.610 0.020 . 1 . . . . 134 VAL HA . 15256 1
1652 . 1 1 134 134 VAL HB H 1 2.217 0.020 . 1 . . . . 134 VAL HB . 15256 1
1653 . 1 1 134 134 VAL HG11 H 1 1.082 0.020 . 2 . . . . 134 VAL HG1 . 15256 1
1654 . 1 1 134 134 VAL HG12 H 1 1.082 0.020 . 2 . . . . 134 VAL HG1 . 15256 1
1655 . 1 1 134 134 VAL HG13 H 1 1.082 0.020 . 2 . . . . 134 VAL HG1 . 15256 1
1656 . 1 1 134 134 VAL HG21 H 1 0.959 0.020 . 2 . . . . 134 VAL HG2 . 15256 1
1657 . 1 1 134 134 VAL HG22 H 1 0.959 0.020 . 2 . . . . 134 VAL HG2 . 15256 1
1658 . 1 1 134 134 VAL HG23 H 1 0.959 0.020 . 2 . . . . 134 VAL HG2 . 15256 1
1659 . 1 1 134 134 VAL C C 13 176.594 0.3 . 1 . . . . 134 VAL C . 15256 1
1660 . 1 1 134 134 VAL CA C 13 67.529 0.3 . 1 . . . . 134 VAL CA . 15256 1
1661 . 1 1 134 134 VAL CB C 13 31.905 0.3 . 1 . . . . 134 VAL CB . 15256 1
1662 . 1 1 134 134 VAL CG1 C 13 20.692 0.3 . 1 . . . . 134 VAL CG1 . 15256 1
1663 . 1 1 134 134 VAL CG2 C 13 22.887 0.3 . 1 . . . . 134 VAL CG2 . 15256 1
1664 . 1 1 134 134 VAL N N 15 118.424 0.3 . 1 . . . . 134 VAL N . 15256 1
1665 . 1 1 135 135 ILE H H 1 8.109 0.020 . 1 . . . . 135 ILE H . 15256 1
1666 . 1 1 135 135 ILE HA H 1 3.166 0.020 . 1 . . . . 135 ILE HA . 15256 1
1667 . 1 1 135 135 ILE HB H 1 1.382 0.020 . 1 . . . . 135 ILE HB . 15256 1
1668 . 1 1 135 135 ILE HD11 H 1 -0.168 0.020 . 1 . . . . 135 ILE HD1 . 15256 1
1669 . 1 1 135 135 ILE HD12 H 1 -0.168 0.020 . 1 . . . . 135 ILE HD1 . 15256 1
1670 . 1 1 135 135 ILE HD13 H 1 -0.168 0.020 . 1 . . . . 135 ILE HD1 . 15256 1
1671 . 1 1 135 135 ILE HG12 H 1 1.032 0.020 . 1 . . . . 135 ILE HG12 . 15256 1
1672 . 1 1 135 135 ILE HG13 H 1 1.032 0.020 . 1 . . . . 135 ILE HG13 . 15256 1
1673 . 1 1 135 135 ILE HG21 H 1 0.339 0.020 . 1 . . . . 135 ILE HG2 . 15256 1
1674 . 1 1 135 135 ILE HG22 H 1 0.339 0.020 . 1 . . . . 135 ILE HG2 . 15256 1
1675 . 1 1 135 135 ILE HG23 H 1 0.339 0.020 . 1 . . . . 135 ILE HG2 . 15256 1
1676 . 1 1 135 135 ILE C C 13 177.733 0.3 . 1 . . . . 135 ILE C . 15256 1
1677 . 1 1 135 135 ILE CA C 13 64.785 0.3 . 1 . . . . 135 ILE CA . 15256 1
1678 . 1 1 135 135 ILE CB C 13 37.826 0.3 . 1 . . . . 135 ILE CB . 15256 1
1679 . 1 1 135 135 ILE CD1 C 13 12.734 0.3 . 1 . . . . 135 ILE CD1 . 15256 1
1680 . 1 1 135 135 ILE CG1 C 13 28.618 0.3 . 1 . . . . 135 ILE CG1 . 15256 1
1681 . 1 1 135 135 ILE CG2 C 13 17.197 0.3 . 1 . . . . 135 ILE CG2 . 15256 1
1682 . 1 1 135 135 ILE N N 15 116.341 0.3 . 1 . . . . 135 ILE N . 15256 1
1683 . 1 1 136 136 GLY H H 1 8.322 0.020 . 1 . . . . 136 GLY H . 15256 1
1684 . 1 1 136 136 GLY HA2 H 1 3.307 0.020 . 2 . . . . 136 GLY HA2 . 15256 1
1685 . 1 1 136 136 GLY HA3 H 1 3.068 0.020 . 2 . . . . 136 GLY HA3 . 15256 1
1686 . 1 1 136 136 GLY C C 13 173.790 0.3 . 1 . . . . 136 GLY C . 15256 1
1687 . 1 1 136 136 GLY CA C 13 47.454 0.3 . 1 . . . . 136 GLY CA . 15256 1
1688 . 1 1 136 136 GLY N N 15 104.754 0.3 . 1 . . . . 136 GLY N . 15256 1
1689 . 1 1 137 137 GLU H H 1 7.925 0.020 . 1 . . . . 137 GLU H . 15256 1
1690 . 1 1 137 137 GLU HA H 1 3.677 0.020 . 1 . . . . 137 GLU HA . 15256 1
1691 . 1 1 137 137 GLU HB2 H 1 2.040 0.020 . 2 . . . . 137 GLU HB2 . 15256 1
1692 . 1 1 137 137 GLU HB3 H 1 1.732 0.020 . 2 . . . . 137 GLU HB3 . 15256 1
1693 . 1 1 137 137 GLU HG2 H 1 2.668 0.020 . 2 . . . . 137 GLU HG2 . 15256 1
1694 . 1 1 137 137 GLU HG3 H 1 2.229 0.020 . 2 . . . . 137 GLU HG3 . 15256 1
1695 . 1 1 137 137 GLU C C 13 177.414 0.3 . 1 . . . . 137 GLU C . 15256 1
1696 . 1 1 137 137 GLU CA C 13 58.453 0.3 . 1 . . . . 137 GLU CA . 15256 1
1697 . 1 1 137 137 GLU CB C 13 27.788 0.3 . 1 . . . . 137 GLU CB . 15256 1
1698 . 1 1 137 137 GLU CG C 13 33.104 0.3 . 1 . . . . 137 GLU CG . 15256 1
1699 . 1 1 137 137 GLU N N 15 116.137 0.3 . 1 . . . . 137 GLU N . 15256 1
1700 . 1 1 138 138 VAL H H 1 7.377 0.020 . 1 . . . . 138 VAL H . 15256 1
1701 . 1 1 138 138 VAL HA H 1 3.271 0.020 . 1 . . . . 138 VAL HA . 15256 1
1702 . 1 1 138 138 VAL HB H 1 2.264 0.020 . 1 . . . . 138 VAL HB . 15256 1
1703 . 1 1 138 138 VAL HG11 H 1 1.069 0.020 . 2 . . . . 138 VAL HG1 . 15256 1
1704 . 1 1 138 138 VAL HG12 H 1 1.069 0.020 . 2 . . . . 138 VAL HG1 . 15256 1
1705 . 1 1 138 138 VAL HG13 H 1 1.069 0.020 . 2 . . . . 138 VAL HG1 . 15256 1
1706 . 1 1 138 138 VAL HG21 H 1 0.946 0.020 . 2 . . . . 138 VAL HG2 . 15256 1
1707 . 1 1 138 138 VAL HG22 H 1 0.946 0.020 . 2 . . . . 138 VAL HG2 . 15256 1
1708 . 1 1 138 138 VAL HG23 H 1 0.946 0.020 . 2 . . . . 138 VAL HG2 . 15256 1
1709 . 1 1 138 138 VAL C C 13 177.450 0.3 . 1 . . . . 138 VAL C . 15256 1
1710 . 1 1 138 138 VAL CA C 13 66.619 0.3 . 1 . . . . 138 VAL CA . 15256 1
1711 . 1 1 138 138 VAL CB C 13 31.734 0.3 . 1 . . . . 138 VAL CB . 15256 1
1712 . 1 1 138 138 VAL CG1 C 13 23.850 0.3 . 1 . . . . 138 VAL CG1 . 15256 1
1713 . 1 1 138 138 VAL CG2 C 13 21.737 0.3 . 1 . . . . 138 VAL CG2 . 15256 1
1714 . 1 1 138 138 VAL N N 15 115.151 0.3 . 1 . . . . 138 VAL N . 15256 1
1715 . 1 1 139 139 LEU H H 1 8.456 0.020 . 1 . . . . 139 LEU H . 15256 1
1716 . 1 1 139 139 LEU HA H 1 3.912 0.020 . 1 . . . . 139 LEU HA . 15256 1
1717 . 1 1 139 139 LEU HB2 H 1 1.622 0.020 . 2 . . . . 139 LEU HB2 . 15256 1
1718 . 1 1 139 139 LEU HB3 H 1 1.172 0.020 . 2 . . . . 139 LEU HB3 . 15256 1
1719 . 1 1 139 139 LEU HD11 H 1 0.808 0.020 . 2 . . . . 139 LEU HD1 . 15256 1
1720 . 1 1 139 139 LEU HD12 H 1 0.808 0.020 . 2 . . . . 139 LEU HD1 . 15256 1
1721 . 1 1 139 139 LEU HD13 H 1 0.808 0.020 . 2 . . . . 139 LEU HD1 . 15256 1
1722 . 1 1 139 139 LEU HD21 H 1 0.672 0.020 . 2 . . . . 139 LEU HD2 . 15256 1
1723 . 1 1 139 139 LEU HD22 H 1 0.672 0.020 . 2 . . . . 139 LEU HD2 . 15256 1
1724 . 1 1 139 139 LEU HD23 H 1 0.672 0.020 . 2 . . . . 139 LEU HD2 . 15256 1
1725 . 1 1 139 139 LEU HG H 1 2.107 0.020 . 1 . . . . 139 LEU HG . 15256 1
1726 . 1 1 139 139 LEU C C 13 178.015 0.3 . 1 . . . . 139 LEU C . 15256 1
1727 . 1 1 139 139 LEU CA C 13 57.547 0.3 . 1 . . . . 139 LEU CA . 15256 1
1728 . 1 1 139 139 LEU CB C 13 40.799 0.3 . 1 . . . . 139 LEU CB . 15256 1
1729 . 1 1 139 139 LEU CD1 C 13 23.884 0.3 . 1 . . . . 139 LEU CD1 . 15256 1
1730 . 1 1 139 139 LEU CD2 C 13 26.358 0.3 . 1 . . . . 139 LEU CD2 . 15256 1
1731 . 1 1 139 139 LEU CG C 13 26.358 0.3 . 1 . . . . 139 LEU CG . 15256 1
1732 . 1 1 139 139 LEU N N 15 114.323 0.3 . 1 . . . . 139 LEU N . 15256 1
1733 . 1 1 140 140 ALA H H 1 7.779 0.020 . 1 . . . . 140 ALA H . 15256 1
1734 . 1 1 140 140 ALA HA H 1 3.994 0.020 . 1 . . . . 140 ALA HA . 15256 1
1735 . 1 1 140 140 ALA HB1 H 1 1.455 0.020 . 1 . . . . 140 ALA HB . 15256 1
1736 . 1 1 140 140 ALA HB2 H 1 1.455 0.020 . 1 . . . . 140 ALA HB . 15256 1
1737 . 1 1 140 140 ALA HB3 H 1 1.455 0.020 . 1 . . . . 140 ALA HB . 15256 1
1738 . 1 1 140 140 ALA C C 13 178.186 0.3 . 1 . . . . 140 ALA C . 15256 1
1739 . 1 1 140 140 ALA CA C 13 54.308 0.3 . 1 . . . . 140 ALA CA . 15256 1
1740 . 1 1 140 140 ALA CB C 13 19.764 0.3 . 1 . . . . 140 ALA CB . 15256 1
1741 . 1 1 140 140 ALA N N 15 116.064 0.3 . 1 . . . . 140 ALA N . 15256 1
1742 . 1 1 141 141 GLU H H 1 7.252 0.020 . 1 . . . . 141 GLU H . 15256 1
1743 . 1 1 141 141 GLU HA H 1 4.231 0.020 . 1 . . . . 141 GLU HA . 15256 1
1744 . 1 1 141 141 GLU HB2 H 1 2.356 0.020 . 2 . . . . 141 GLU HB2 . 15256 1
1745 . 1 1 141 141 GLU HB3 H 1 1.789 0.020 . 2 . . . . 141 GLU HB3 . 15256 1
1746 . 1 1 141 141 GLU HG2 H 1 2.345 0.020 . 2 . . . . 141 GLU HG2 . 15256 1
1747 . 1 1 141 141 GLU HG3 H 1 2.290 0.020 . 2 . . . . 141 GLU HG3 . 15256 1
1748 . 1 1 141 141 GLU C C 13 176.443 0.3 . 1 . . . . 141 GLU C . 15256 1
1749 . 1 1 141 141 GLU CA C 13 56.291 0.3 . 1 . . . . 141 GLU CA . 15256 1
1750 . 1 1 141 141 GLU CB C 13 31.195 0.3 . 1 . . . . 141 GLU CB . 15256 1
1751 . 1 1 141 141 GLU CG C 13 36.038 0.3 . 1 . . . . 141 GLU CG . 15256 1
1752 . 1 1 141 141 GLU N N 15 114.710 0.3 . 1 . . . . 141 GLU N . 15256 1
1753 . 1 1 142 142 VAL H H 1 7.240 0.020 . 1 . . . . 142 VAL H . 15256 1
1754 . 1 1 142 142 VAL HA H 1 4.127 0.020 . 1 . . . . 142 VAL HA . 15256 1
1755 . 1 1 142 142 VAL HB H 1 2.354 0.020 . 1 . . . . 142 VAL HB . 15256 1
1756 . 1 1 142 142 VAL HG11 H 1 0.981 0.020 . 2 . . . . 142 VAL HG1 . 15256 1
1757 . 1 1 142 142 VAL HG12 H 1 0.981 0.020 . 2 . . . . 142 VAL HG1 . 15256 1
1758 . 1 1 142 142 VAL HG13 H 1 0.981 0.020 . 2 . . . . 142 VAL HG1 . 15256 1
1759 . 1 1 142 142 VAL HG21 H 1 0.983 0.020 . 2 . . . . 142 VAL HG2 . 15256 1
1760 . 1 1 142 142 VAL HG22 H 1 0.983 0.020 . 2 . . . . 142 VAL HG2 . 15256 1
1761 . 1 1 142 142 VAL HG23 H 1 0.983 0.020 . 2 . . . . 142 VAL HG2 . 15256 1
1762 . 1 1 142 142 VAL C C 13 178.621 0.3 . 1 . . . . 142 VAL C . 15256 1
1763 . 1 1 142 142 VAL CA C 13 63.479 0.3 . 1 . . . . 142 VAL CA . 15256 1
1764 . 1 1 142 142 VAL CB C 13 31.815 0.3 . 1 . . . . 142 VAL CB . 15256 1
1765 . 1 1 142 142 VAL CG1 C 13 21.471 0.3 . 1 . . . . 142 VAL CG1 . 15256 1
1766 . 1 1 142 142 VAL CG2 C 13 19.607 0.3 . 1 . . . . 142 VAL CG2 . 15256 1
1767 . 1 1 142 142 VAL N N 15 118.621 0.3 . 1 . . . . 142 VAL N . 15256 1
stop_
save_