###################################
# 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 15829
_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 0.015
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15829 1
2 '2D 1H-13C HSQC (aliph)' . . . 15829 1
3 '3D HNCO' . . . 15829 1
4 '3D HN(CA)CO' . . . 15829 1
14 'simultaneous CN NOESY' . . . 15829 1
16 '2D 1H-13C HSQC high res. (L/V stereoassignment)' . . . 15829 1
20 '2D 1H-13C HSQC (aliph)' . . . 15829 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
4 $SPARKY . . 15829 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.122 0.015 . 1 . . . . . 1 Met HA . 15829 1
2 . 1 1 1 1 MET HB2 H 1 2.118 0.015 . 2 . . . . . 1 Met HB2 . 15829 1
3 . 1 1 1 1 MET HB3 H 1 2.118 0.015 . 2 . . . . . 1 Met HB3 . 15829 1
4 . 1 1 1 1 MET HG2 H 1 2.541 0.015 . 2 . . . . . 1 Met HG2 . 15829 1
5 . 1 1 1 1 MET HG3 H 1 2.541 0.015 . 2 . . . . . 1 Met HG3 . 15829 1
6 . 1 1 1 1 MET CA C 13 55.150 0.2 . 1 . . . . . 1 Met CA . 15829 1
7 . 1 1 1 1 MET CB C 13 33.327 0.2 . 1 . . . . . 1 Met CB . 15829 1
8 . 1 1 1 1 MET CG C 13 30.988 0.2 . 1 . . . . . 1 Met CG . 15829 1
9 . 1 1 2 2 MET HA H 1 4.554 0.015 . 1 . . . . . 2 Met HA . 15829 1
10 . 1 1 2 2 MET HB2 H 1 1.998 0.015 . 2 . . . . . 2 Met HB2 . 15829 1
11 . 1 1 2 2 MET HB3 H 1 1.998 0.015 . 2 . . . . . 2 Met HB3 . 15829 1
12 . 1 1 2 2 MET HG2 H 1 2.483 0.015 . 2 . . . . . 2 Met HG2 . 15829 1
13 . 1 1 2 2 MET HG3 H 1 2.483 0.015 . 2 . . . . . 2 Met HG3 . 15829 1
14 . 1 1 2 2 MET C C 13 174.749 0.2 . 1 . . . . . 2 Met C . 15829 1
15 . 1 1 2 2 MET CA C 13 55.354 0.2 . 1 . . . . . 2 Met CA . 15829 1
16 . 1 1 2 2 MET CB C 13 33.729 0.2 . 1 . . . . . 2 Met CB . 15829 1
17 . 1 1 2 2 MET CG C 13 31.788 0.2 . 1 . . . . . 2 Met CG . 15829 1
18 . 1 1 3 3 ARG H H 1 8.518 0.015 . 1 . . . . . 3 Arg H . 15829 1
19 . 1 1 3 3 ARG HA H 1 4.531 0.015 . 1 . . . . . 3 Arg HA . 15829 1
20 . 1 1 3 3 ARG HB2 H 1 1.807 0.015 . 2 . . . . . 3 Arg HB2 . 15829 1
21 . 1 1 3 3 ARG HB3 H 1 1.702 0.015 . 2 . . . . . 3 Arg HB3 . 15829 1
22 . 1 1 3 3 ARG HD2 H 1 3.174 0.015 . 2 . . . . . 3 Arg HD2 . 15829 1
23 . 1 1 3 3 ARG HD3 H 1 3.174 0.015 . 2 . . . . . 3 Arg HD3 . 15829 1
24 . 1 1 3 3 ARG HG2 H 1 1.571 0.015 . 2 . . . . . 3 Arg HG2 . 15829 1
25 . 1 1 3 3 ARG HG3 H 1 1.559 0.015 . 2 . . . . . 3 Arg HG3 . 15829 1
26 . 1 1 3 3 ARG C C 13 175.780 0.2 . 1 . . . . . 3 Arg C . 15829 1
27 . 1 1 3 3 ARG CA C 13 55.854 0.2 . 1 . . . . . 3 Arg CA . 15829 1
28 . 1 1 3 3 ARG CB C 13 31.403 0.2 . 1 . . . . . 3 Arg CB . 15829 1
29 . 1 1 3 3 ARG CD C 13 43.418 0.2 . 1 . . . . . 3 Arg CD . 15829 1
30 . 1 1 3 3 ARG CG C 13 27.331 0.2 . 1 . . . . . 3 Arg CG . 15829 1
31 . 1 1 3 3 ARG N N 15 124.008 0.2 . 1 . . . . . 3 Arg N . 15829 1
32 . 1 1 4 4 LEU H H 1 8.424 0.015 . 1 . . . . . 4 Leu H . 15829 1
33 . 1 1 4 4 LEU HA H 1 4.457 0.015 . 1 . . . . . 4 Leu HA . 15829 1
34 . 1 1 4 4 LEU HB2 H 1 1.622 0.015 . 2 . . . . . 4 Leu HB2 . 15829 1
35 . 1 1 4 4 LEU HB3 H 1 1.478 0.015 . 2 . . . . . 4 Leu HB3 . 15829 1
36 . 1 1 4 4 LEU HD11 H 1 0.818 0.015 . 1 . . . . . 4 Leu HD1 . 15829 1
37 . 1 1 4 4 LEU HD12 H 1 0.818 0.015 . 1 . . . . . 4 Leu HD1 . 15829 1
38 . 1 1 4 4 LEU HD13 H 1 0.818 0.015 . 1 . . . . . 4 Leu HD1 . 15829 1
39 . 1 1 4 4 LEU HD21 H 1 0.781 0.015 . 1 . . . . . 4 Leu HD2 . 15829 1
40 . 1 1 4 4 LEU HD22 H 1 0.781 0.015 . 1 . . . . . 4 Leu HD2 . 15829 1
41 . 1 1 4 4 LEU HD23 H 1 0.781 0.015 . 1 . . . . . 4 Leu HD2 . 15829 1
42 . 1 1 4 4 LEU HG H 1 1.556 0.015 . 1 . . . . . 4 Leu HG . 15829 1
43 . 1 1 4 4 LEU C C 13 177.362 0.2 . 1 . . . . . 4 Leu C . 15829 1
44 . 1 1 4 4 LEU CA C 13 54.511 0.2 . 1 . . . . . 4 Leu CA . 15829 1
45 . 1 1 4 4 LEU CB C 13 42.686 0.2 . 1 . . . . . 4 Leu CB . 15829 1
46 . 1 1 4 4 LEU CD1 C 13 25.116 0.2 . 1 . . . . . 4 Leu CD1 . 15829 1
47 . 1 1 4 4 LEU CD2 C 13 23.553 0.2 . 1 . . . . . 4 Leu CD2 . 15829 1
48 . 1 1 4 4 LEU CG C 13 27.084 0.2 . 1 . . . . . 4 Leu CG . 15829 1
49 . 1 1 4 4 LEU N N 15 124.389 0.2 . 1 . . . . . 4 Leu N . 15829 1
50 . 1 1 5 5 ALA H H 1 8.418 0.015 . 1 . . . . . 5 Ala H . 15829 1
51 . 1 1 5 5 ALA HA H 1 4.254 0.015 . 1 . . . . . 5 Ala HA . 15829 1
52 . 1 1 5 5 ALA HB1 H 1 1.379 0.015 . 1 . . . . . 5 Ala HB . 15829 1
53 . 1 1 5 5 ALA HB2 H 1 1.379 0.015 . 1 . . . . . 5 Ala HB . 15829 1
54 . 1 1 5 5 ALA HB3 H 1 1.379 0.015 . 1 . . . . . 5 Ala HB . 15829 1
55 . 1 1 5 5 ALA C C 13 177.420 0.2 . 1 . . . . . 5 Ala C . 15829 1
56 . 1 1 5 5 ALA CA C 13 52.931 0.2 . 1 . . . . . 5 Ala CA . 15829 1
57 . 1 1 5 5 ALA CB C 13 19.263 0.2 . 1 . . . . . 5 Ala CB . 15829 1
58 . 1 1 5 5 ALA N N 15 124.548 0.2 . 1 . . . . . 5 Ala N . 15829 1
59 . 1 1 6 6 ASN H H 1 8.287 0.015 . 1 . . . . . 6 Asn H . 15829 1
60 . 1 1 6 6 ASN HA H 1 4.616 0.015 . 1 . . . . . 6 Asn HA . 15829 1
61 . 1 1 6 6 ASN HB2 H 1 2.899 0.015 . 2 . . . . . 6 Asn HB2 . 15829 1
62 . 1 1 6 6 ASN HB3 H 1 2.843 0.015 . 2 . . . . . 6 Asn HB3 . 15829 1
63 . 1 1 6 6 ASN HD21 H 1 7.597 0.015 . 1 . . . . . 6 Asn HD21 . 15829 1
64 . 1 1 6 6 ASN HD22 H 1 6.790 0.015 . 1 . . . . . 6 Asn HD22 . 15829 1
65 . 1 1 6 6 ASN C C 13 175.837 0.2 . 1 . . . . . 6 Asn C . 15829 1
66 . 1 1 6 6 ASN CA C 13 53.345 0.2 . 1 . . . . . 6 Asn CA . 15829 1
67 . 1 1 6 6 ASN CB C 13 38.571 0.2 . 1 . . . . . 6 Asn CB . 15829 1
68 . 1 1 6 6 ASN CG C 13 176.798 0.2 . 1 . . . . . 6 Asn CG . 15829 1
69 . 1 1 6 6 ASN N N 15 116.484 0.2 . 1 . . . . . 6 Asn N . 15829 1
70 . 1 1 6 6 ASN ND2 N 15 111.608 0.2 . 1 . . . . . 6 Asn ND2 . 15829 1
71 . 1 1 7 7 GLY H H 1 8.351 0.015 . 1 . . . . . 7 Gly H . 15829 1
72 . 1 1 7 7 GLY HA2 H 1 4.130 0.015 . 2 . . . . . 7 Gly HA2 . 15829 1
73 . 1 1 7 7 GLY HA3 H 1 3.808 0.015 . 2 . . . . . 7 Gly HA3 . 15829 1
74 . 1 1 7 7 GLY C C 13 173.750 0.2 . 1 . . . . . 7 Gly C . 15829 1
75 . 1 1 7 7 GLY CA C 13 45.343 0.2 . 1 . . . . . 7 Gly CA . 15829 1
76 . 1 1 7 7 GLY N N 15 108.453 0.2 . 1 . . . . . 7 Gly N . 15829 1
77 . 1 1 8 8 ILE H H 1 7.868 0.015 . 1 . . . . . 8 Ile H . 15829 1
78 . 1 1 8 8 ILE HA H 1 4.130 0.015 . 1 . . . . . 8 Ile HA . 15829 1
79 . 1 1 8 8 ILE HB H 1 1.846 0.015 . 1 . . . . . 8 Ile HB . 15829 1
80 . 1 1 8 8 ILE HD11 H 1 0.824 0.015 . 1 . . . . . 8 Ile HD1 . 15829 1
81 . 1 1 8 8 ILE HD12 H 1 0.824 0.015 . 1 . . . . . 8 Ile HD1 . 15829 1
82 . 1 1 8 8 ILE HD13 H 1 0.824 0.015 . 1 . . . . . 8 Ile HD1 . 15829 1
83 . 1 1 8 8 ILE HG12 H 1 1.444 0.015 . 2 . . . . . 8 Ile HG12 . 15829 1
84 . 1 1 8 8 ILE HG13 H 1 1.130 0.015 . 2 . . . . . 8 Ile HG13 . 15829 1
85 . 1 1 8 8 ILE HG21 H 1 0.844 0.015 . 1 . . . . . 8 Ile HG2 . 15829 1
86 . 1 1 8 8 ILE HG22 H 1 0.844 0.015 . 1 . . . . . 8 Ile HG2 . 15829 1
87 . 1 1 8 8 ILE HG23 H 1 0.844 0.015 . 1 . . . . . 8 Ile HG2 . 15829 1
88 . 1 1 8 8 ILE C C 13 175.570 0.2 . 1 . . . . . 8 Ile C . 15829 1
89 . 1 1 8 8 ILE CA C 13 61.095 0.2 . 1 . . . . . 8 Ile CA . 15829 1
90 . 1 1 8 8 ILE CB C 13 38.694 0.2 . 1 . . . . . 8 Ile CB . 15829 1
91 . 1 1 8 8 ILE CD1 C 13 12.944 0.2 . 1 . . . . . 8 Ile CD1 . 15829 1
92 . 1 1 8 8 ILE CG1 C 13 27.598 0.2 . 1 . . . . . 8 Ile CG1 . 15829 1
93 . 1 1 8 8 ILE CG2 C 13 17.248 0.2 . 1 . . . . . 8 Ile CG2 . 15829 1
94 . 1 1 8 8 ILE N N 15 120.848 0.2 . 1 . . . . . 8 Ile N . 15829 1
95 . 1 1 9 9 VAL H H 1 8.220 0.015 . 1 . . . . . 9 Val H . 15829 1
96 . 1 1 9 9 VAL HA H 1 4.172 0.015 . 1 . . . . . 9 Val HA . 15829 1
97 . 1 1 9 9 VAL HB H 1 2.001 0.015 . 1 . . . . . 9 Val HB . 15829 1
98 . 1 1 9 9 VAL HG11 H 1 0.952 0.015 . 1 . . . . . 9 Val HG1 . 15829 1
99 . 1 1 9 9 VAL HG12 H 1 0.952 0.015 . 1 . . . . . 9 Val HG1 . 15829 1
100 . 1 1 9 9 VAL HG13 H 1 0.952 0.015 . 1 . . . . . 9 Val HG1 . 15829 1
101 . 1 1 9 9 VAL HG21 H 1 0.879 0.015 . 1 . . . . . 9 Val HG2 . 15829 1
102 . 1 1 9 9 VAL HG22 H 1 0.879 0.015 . 1 . . . . . 9 Val HG2 . 15829 1
103 . 1 1 9 9 VAL HG23 H 1 0.879 0.015 . 1 . . . . . 9 Val HG2 . 15829 1
104 . 1 1 9 9 VAL C C 13 175.898 0.2 . 1 . . . . . 9 Val C . 15829 1
105 . 1 1 9 9 VAL CA C 13 62.488 0.2 . 1 . . . . . 9 Val CA . 15829 1
106 . 1 1 9 9 VAL CB C 13 32.460 0.2 . 1 . . . . . 9 Val CB . 15829 1
107 . 1 1 9 9 VAL CG1 C 13 21.035 0.2 . 1 . . . . . 9 Val CG1 . 15829 1
108 . 1 1 9 9 VAL CG2 C 13 21.210 0.2 . 1 . . . . . 9 Val CG2 . 15829 1
109 . 1 1 9 9 VAL N N 15 125.805 0.2 . 1 . . . . . 9 Val N . 15829 1
110 . 1 1 10 10 LEU H H 1 8.437 0.015 . 1 . . . . . 10 Leu H . 15829 1
111 . 1 1 10 10 LEU HA H 1 4.347 0.015 . 1 . . . . . 10 Leu HA . 15829 1
112 . 1 1 10 10 LEU HB2 H 1 1.499 0.015 . 2 . . . . . 10 Leu HB2 . 15829 1
113 . 1 1 10 10 LEU HB3 H 1 1.499 0.015 . 2 . . . . . 10 Leu HB3 . 15829 1
114 . 1 1 10 10 LEU HD11 H 1 0.817 0.015 . 1 . . . . . 10 Leu HD1 . 15829 1
115 . 1 1 10 10 LEU HD12 H 1 0.817 0.015 . 1 . . . . . 10 Leu HD1 . 15829 1
116 . 1 1 10 10 LEU HD13 H 1 0.817 0.015 . 1 . . . . . 10 Leu HD1 . 15829 1
117 . 1 1 10 10 LEU HD21 H 1 0.795 0.015 . 1 . . . . . 10 Leu HD2 . 15829 1
118 . 1 1 10 10 LEU HD22 H 1 0.795 0.015 . 1 . . . . . 10 Leu HD2 . 15829 1
119 . 1 1 10 10 LEU HD23 H 1 0.795 0.015 . 1 . . . . . 10 Leu HD2 . 15829 1
120 . 1 1 10 10 LEU HG H 1 1.575 0.015 . 1 . . . . . 10 Leu HG . 15829 1
121 . 1 1 10 10 LEU C C 13 176.398 0.2 . 1 . . . . . 10 Leu C . 15829 1
122 . 1 1 10 10 LEU CA C 13 54.787 0.2 . 1 . . . . . 10 Leu CA . 15829 1
123 . 1 1 10 10 LEU CB C 13 42.639 0.2 . 1 . . . . . 10 Leu CB . 15829 1
124 . 1 1 10 10 LEU CD1 C 13 25.430 0.2 . 1 . . . . . 10 Leu CD1 . 15829 1
125 . 1 1 10 10 LEU CD2 C 13 23.550 0.2 . 1 . . . . . 10 Leu CD2 . 15829 1
126 . 1 1 10 10 LEU CG C 13 26.906 0.2 . 1 . . . . . 10 Leu CG . 15829 1
127 . 1 1 10 10 LEU N N 15 127.757 0.2 . 1 . . . . . 10 Leu N . 15829 1
128 . 1 1 11 11 ASP H H 1 8.506 0.015 . 1 . . . . . 11 Asp H . 15829 1
129 . 1 1 11 11 ASP HA H 1 4.683 0.015 . 1 . . . . . 11 Asp HA . 15829 1
130 . 1 1 11 11 ASP HB2 H 1 2.767 0.015 . 2 . . . . . 11 Asp HB2 . 15829 1
131 . 1 1 11 11 ASP HB3 H 1 2.635 0.015 . 2 . . . . . 11 Asp HB3 . 15829 1
132 . 1 1 11 11 ASP C C 13 176.672 0.2 . 1 . . . . . 11 Asp C . 15829 1
133 . 1 1 11 11 ASP CA C 13 53.586 0.2 . 1 . . . . . 11 Asp CA . 15829 1
134 . 1 1 11 11 ASP CB C 13 41.123 0.2 . 1 . . . . . 11 Asp CB . 15829 1
135 . 1 1 11 11 ASP N N 15 121.539 0.2 . 1 . . . . . 11 Asp N . 15829 1
136 . 1 1 12 12 LYS H H 1 8.578 0.015 . 1 . . . . . 12 Lys H . 15829 1
137 . 1 1 12 12 LYS HA H 1 3.943 0.015 . 1 . . . . . 12 Lys HA . 15829 1
138 . 1 1 12 12 LYS HB2 H 1 1.894 0.015 . 2 . . . . . 12 Lys HB2 . 15829 1
139 . 1 1 12 12 LYS HB3 H 1 1.894 0.015 . 2 . . . . . 12 Lys HB3 . 15829 1
140 . 1 1 12 12 LYS HD2 H 1 1.739 0.015 . 2 . . . . . 12 Lys HD2 . 15829 1
141 . 1 1 12 12 LYS HD3 H 1 1.739 0.015 . 2 . . . . . 12 Lys HD3 . 15829 1
142 . 1 1 12 12 LYS HE2 H 1 3.065 0.015 . 2 . . . . . 12 Lys HE2 . 15829 1
143 . 1 1 12 12 LYS HE3 H 1 3.065 0.015 . 2 . . . . . 12 Lys HE3 . 15829 1
144 . 1 1 12 12 LYS HG2 H 1 1.507 0.015 . 2 . . . . . 12 Lys HG2 . 15829 1
145 . 1 1 12 12 LYS HG3 H 1 1.443 0.015 . 2 . . . . . 12 Lys HG3 . 15829 1
146 . 1 1 12 12 LYS C C 13 176.917 0.2 . 1 . . . . . 12 Lys C . 15829 1
147 . 1 1 12 12 LYS CA C 13 58.542 0.2 . 1 . . . . . 12 Lys CA . 15829 1
148 . 1 1 12 12 LYS CB C 13 32.703 0.2 . 1 . . . . . 12 Lys CB . 15829 1
149 . 1 1 12 12 LYS CD C 13 29.508 0.2 . 1 . . . . . 12 Lys CD . 15829 1
150 . 1 1 12 12 LYS CE C 13 42.106 0.2 . 1 . . . . . 12 Lys CE . 15829 1
151 . 1 1 12 12 LYS CG C 13 24.554 0.2 . 1 . . . . . 12 Lys CG . 15829 1
152 . 1 1 12 12 LYS N N 15 123.635 0.2 . 1 . . . . . 12 Lys N . 15829 1
153 . 1 1 13 13 ASP H H 1 8.523 0.015 . 1 . . . . . 13 Asp H . 15829 1
154 . 1 1 13 13 ASP HA H 1 4.566 0.015 . 1 . . . . . 13 Asp HA . 15829 1
155 . 1 1 13 13 ASP HB2 H 1 2.721 0.015 . 2 . . . . . 13 Asp HB2 . 15829 1
156 . 1 1 13 13 ASP HB3 H 1 2.721 0.015 . 2 . . . . . 13 Asp HB3 . 15829 1
157 . 1 1 13 13 ASP C C 13 177.535 0.2 . 1 . . . . . 13 Asp C . 15829 1
158 . 1 1 13 13 ASP CA C 13 56.034 0.2 . 1 . . . . . 13 Asp CA . 15829 1
159 . 1 1 13 13 ASP CB C 13 41.051 0.2 . 1 . . . . . 13 Asp CB . 15829 1
160 . 1 1 13 13 ASP N N 15 120.448 0.2 . 1 . . . . . 13 Asp N . 15829 1
161 . 1 1 14 14 THR H H 1 7.964 0.015 . 1 . . . . . 14 Thr H . 15829 1
162 . 1 1 14 14 THR HA H 1 4.146 0.015 . 1 . . . . . 14 Thr HA . 15829 1
163 . 1 1 14 14 THR HB H 1 4.107 0.015 . 1 . . . . . 14 Thr HB . 15829 1
164 . 1 1 14 14 THR HG21 H 1 1.102 0.015 . 1 . . . . . 14 Thr HG2 . 15829 1
165 . 1 1 14 14 THR HG22 H 1 1.102 0.015 . 1 . . . . . 14 Thr HG2 . 15829 1
166 . 1 1 14 14 THR HG23 H 1 1.102 0.015 . 1 . . . . . 14 Thr HG2 . 15829 1
167 . 1 1 14 14 THR C C 13 175.440 0.2 . 1 . . . . . 14 Thr C . 15829 1
168 . 1 1 14 14 THR CA C 13 63.245 0.2 . 1 . . . . . 14 Thr CA . 15829 1
169 . 1 1 14 14 THR CB C 13 69.092 0.2 . 1 . . . . . 14 Thr CB . 15829 1
170 . 1 1 14 14 THR CG2 C 13 21.873 0.2 . 1 . . . . . 14 Thr CG2 . 15829 1
171 . 1 1 14 14 THR N N 15 113.711 0.2 . 1 . . . . . 14 Thr N . 15829 1
172 . 1 1 15 15 THR H H 1 7.921 0.015 . 1 . . . . . 15 Thr H . 15829 1
173 . 1 1 15 15 THR HA H 1 3.920 0.015 . 1 . . . . . 15 Thr HA . 15829 1
174 . 1 1 15 15 THR HB H 1 3.546 0.015 . 1 . . . . . 15 Thr HB . 15829 1
175 . 1 1 15 15 THR HG21 H 1 0.596 0.015 . 1 . . . . . 15 Thr HG2 . 15829 1
176 . 1 1 15 15 THR HG22 H 1 0.596 0.015 . 1 . . . . . 15 Thr HG2 . 15829 1
177 . 1 1 15 15 THR HG23 H 1 0.596 0.015 . 1 . . . . . 15 Thr HG2 . 15829 1
178 . 1 1 15 15 THR C C 13 174.750 0.2 . 1 . . . . . 15 Thr C . 15829 1
179 . 1 1 15 15 THR CA C 13 64.562 0.2 . 1 . . . . . 15 Thr CA . 15829 1
180 . 1 1 15 15 THR CB C 13 69.166 0.2 . 1 . . . . . 15 Thr CB . 15829 1
181 . 1 1 15 15 THR CG2 C 13 21.312 0.2 . 1 . . . . . 15 Thr CG2 . 15829 1
182 . 1 1 15 15 THR N N 15 116.710 0.2 . 1 . . . . . 15 Thr N . 15829 1
183 . 1 1 16 16 PHE H H 1 8.191 0.015 . 1 . . . . . 16 Phe H . 15829 1
184 . 1 1 16 16 PHE HA H 1 4.628 0.015 . 1 . . . . . 16 Phe HA . 15829 1
185 . 1 1 16 16 PHE HB2 H 1 3.124 0.015 . 2 . . . . . 16 Phe HB2 . 15829 1
186 . 1 1 16 16 PHE HB3 H 1 3.085 0.015 . 2 . . . . . 16 Phe HB3 . 15829 1
187 . 1 1 16 16 PHE HD1 H 1 7.140 0.015 . 3 . . . . . 16 Phe HD1 . 15829 1
188 . 1 1 16 16 PHE HD2 H 1 7.140 0.015 . 3 . . . . . 16 Phe HD2 . 15829 1
189 . 1 1 16 16 PHE HE1 H 1 6.907 0.015 . 3 . . . . . 16 Phe HE1 . 15829 1
190 . 1 1 16 16 PHE HE2 H 1 6.907 0.015 . 3 . . . . . 16 Phe HE2 . 15829 1
191 . 1 1 16 16 PHE HZ H 1 6.805 0.015 . 1 . . . . . 16 Phe HZ . 15829 1
192 . 1 1 16 16 PHE C C 13 177.754 0.2 . 1 . . . . . 16 Phe C . 15829 1
193 . 1 1 16 16 PHE CA C 13 57.975 0.2 . 1 . . . . . 16 Phe CA . 15829 1
194 . 1 1 16 16 PHE CB C 13 39.553 0.2 . 1 . . . . . 16 Phe CB . 15829 1
195 . 1 1 16 16 PHE CD1 C 13 131.345 0.2 . 3 . . . . . 16 Phe CD1 . 15829 1
196 . 1 1 16 16 PHE CD2 C 13 131.345 0.2 . 3 . . . . . 16 Phe CD2 . 15829 1
197 . 1 1 16 16 PHE CE1 C 13 131.266 0.2 . 3 . . . . . 16 Phe CE1 . 15829 1
198 . 1 1 16 16 PHE CE2 C 13 131.266 0.2 . 3 . . . . . 16 Phe CE2 . 15829 1
199 . 1 1 16 16 PHE CZ C 13 129.346 0.2 . 1 . . . . . 16 Phe CZ . 15829 1
200 . 1 1 16 16 PHE N N 15 117.124 0.2 . 1 . . . . . 16 Phe N . 15829 1
201 . 1 1 17 17 GLY H H 1 8.110 0.015 . 1 . . . . . 17 Gly H . 15829 1
202 . 1 1 17 17 GLY HA2 H 1 4.017 0.015 . 2 . . . . . 17 Gly HA2 . 15829 1
203 . 1 1 17 17 GLY HA3 H 1 3.849 0.015 . 2 . . . . . 17 Gly HA3 . 15829 1
204 . 1 1 17 17 GLY C C 13 172.231 0.2 . 1 . . . . . 17 Gly C . 15829 1
205 . 1 1 17 17 GLY CA C 13 45.633 0.2 . 1 . . . . . 17 Gly CA . 15829 1
206 . 1 1 17 17 GLY N N 15 109.951 0.2 . 1 . . . . . 17 Gly N . 15829 1
207 . 1 1 18 18 GLU H H 1 8.304 0.015 . 1 . . . . . 18 Glu H . 15829 1
208 . 1 1 18 18 GLU HA H 1 4.078 0.015 . 1 . . . . . 18 Glu HA . 15829 1
209 . 1 1 18 18 GLU HB2 H 1 1.961 0.015 . 2 . . . . . 18 Glu HB2 . 15829 1
210 . 1 1 18 18 GLU HB3 H 1 1.961 0.015 . 2 . . . . . 18 Glu HB3 . 15829 1
211 . 1 1 18 18 GLU HG2 H 1 2.250 0.015 . 2 . . . . . 18 Glu HG2 . 15829 1
212 . 1 1 18 18 GLU HG3 H 1 2.028 0.015 . 2 . . . . . 18 Glu HG3 . 15829 1
213 . 1 1 18 18 GLU C C 13 175.588 0.2 . 1 . . . . . 18 Glu C . 15829 1
214 . 1 1 18 18 GLU CA C 13 57.446 0.2 . 1 . . . . . 18 Glu CA . 15829 1
215 . 1 1 18 18 GLU CB C 13 30.767 0.2 . 1 . . . . . 18 Glu CB . 15829 1
216 . 1 1 18 18 GLU CG C 13 36.825 0.2 . 1 . . . . . 18 Glu CG . 15829 1
217 . 1 1 18 18 GLU N N 15 121.640 0.2 . 1 . . . . . 18 Glu N . 15829 1
218 . 1 1 19 19 LEU H H 1 8.799 0.015 . 1 . . . . . 19 Leu H . 15829 1
219 . 1 1 19 19 LEU HA H 1 5.416 0.015 . 1 . . . . . 19 Leu HA . 15829 1
220 . 1 1 19 19 LEU HB2 H 1 2.098 0.015 . 2 . . . . . 19 Leu HB2 . 15829 1
221 . 1 1 19 19 LEU HB3 H 1 0.891 0.015 . 2 . . . . . 19 Leu HB3 . 15829 1
222 . 1 1 19 19 LEU HD11 H 1 0.710 0.015 . 1 . . . . . 19 Leu HD1 . 15829 1
223 . 1 1 19 19 LEU HD12 H 1 0.710 0.015 . 1 . . . . . 19 Leu HD1 . 15829 1
224 . 1 1 19 19 LEU HD13 H 1 0.710 0.015 . 1 . . . . . 19 Leu HD1 . 15829 1
225 . 1 1 19 19 LEU HD21 H 1 0.747 0.015 . 1 . . . . . 19 Leu HD2 . 15829 1
226 . 1 1 19 19 LEU HD22 H 1 0.747 0.015 . 1 . . . . . 19 Leu HD2 . 15829 1
227 . 1 1 19 19 LEU HD23 H 1 0.747 0.015 . 1 . . . . . 19 Leu HD2 . 15829 1
228 . 1 1 19 19 LEU HG H 1 1.847 0.015 . 1 . . . . . 19 Leu HG . 15829 1
229 . 1 1 19 19 LEU C C 13 176.875 0.2 . 1 . . . . . 19 Leu C . 15829 1
230 . 1 1 19 19 LEU CA C 13 53.281 0.2 . 1 . . . . . 19 Leu CA . 15829 1
231 . 1 1 19 19 LEU CB C 13 45.508 0.2 . 1 . . . . . 19 Leu CB . 15829 1
232 . 1 1 19 19 LEU CD1 C 13 26.608 0.2 . 1 . . . . . 19 Leu CD1 . 15829 1
233 . 1 1 19 19 LEU CD2 C 13 24.503 0.2 . 1 . . . . . 19 Leu CD2 . 15829 1
234 . 1 1 19 19 LEU CG C 13 25.978 0.2 . 1 . . . . . 19 Leu CG . 15829 1
235 . 1 1 19 19 LEU N N 15 127.101 0.2 . 1 . . . . . 19 Leu N . 15829 1
236 . 1 1 20 20 LYS H H 1 8.494 0.015 . 1 . . . . . 20 Lys H . 15829 1
237 . 1 1 20 20 LYS HA H 1 5.200 0.015 . 1 . . . . . 20 Lys HA . 15829 1
238 . 1 1 20 20 LYS HB2 H 1 1.430 0.015 . 2 . . . . . 20 Lys HB2 . 15829 1
239 . 1 1 20 20 LYS HB3 H 1 1.358 0.015 . 2 . . . . . 20 Lys HB3 . 15829 1
240 . 1 1 20 20 LYS HD2 H 1 1.505 0.015 . 2 . . . . . 20 Lys HD2 . 15829 1
241 . 1 1 20 20 LYS HD3 H 1 1.437 0.015 . 2 . . . . . 20 Lys HD3 . 15829 1
242 . 1 1 20 20 LYS HE2 H 1 2.811 0.015 . 2 . . . . . 20 Lys HE2 . 15829 1
243 . 1 1 20 20 LYS HE3 H 1 2.811 0.015 . 2 . . . . . 20 Lys HE3 . 15829 1
244 . 1 1 20 20 LYS HG2 H 1 1.357 0.015 . 2 . . . . . 20 Lys HG2 . 15829 1
245 . 1 1 20 20 LYS HG3 H 1 1.092 0.015 . 2 . . . . . 20 Lys HG3 . 15829 1
246 . 1 1 20 20 LYS C C 13 176.163 0.2 . 1 . . . . . 20 Lys C . 15829 1
247 . 1 1 20 20 LYS CA C 13 53.575 0.2 . 1 . . . . . 20 Lys CA . 15829 1
248 . 1 1 20 20 LYS CB C 13 36.835 0.2 . 1 . . . . . 20 Lys CB . 15829 1
249 . 1 1 20 20 LYS CD C 13 29.193 0.2 . 1 . . . . . 20 Lys CD . 15829 1
250 . 1 1 20 20 LYS CE C 13 41.915 0.2 . 1 . . . . . 20 Lys CE . 15829 1
251 . 1 1 20 20 LYS CG C 13 25.948 0.2 . 1 . . . . . 20 Lys CG . 15829 1
252 . 1 1 20 20 LYS N N 15 118.828 0.2 . 1 . . . . . 20 Lys N . 15829 1
253 . 1 1 21 21 PHE H H 1 9.658 0.015 . 1 . . . . . 21 Phe H . 15829 1
254 . 1 1 21 21 PHE HA H 1 4.038 0.015 . 1 . . . . . 21 Phe HA . 15829 1
255 . 1 1 21 21 PHE HB2 H 1 3.214 0.015 . 2 . . . . . 21 Phe HB2 . 15829 1
256 . 1 1 21 21 PHE HB3 H 1 2.855 0.015 . 2 . . . . . 21 Phe HB3 . 15829 1
257 . 1 1 21 21 PHE HD1 H 1 6.904 0.015 . 3 . . . . . 21 Phe HD1 . 15829 1
258 . 1 1 21 21 PHE HD2 H 1 6.902 0.015 . 3 . . . . . 21 Phe HD2 . 15829 1
259 . 1 1 21 21 PHE HE1 H 1 7.122 0.015 . 3 . . . . . 21 Phe HE1 . 15829 1
260 . 1 1 21 21 PHE HE2 H 1 7.122 0.015 . 3 . . . . . 21 Phe HE2 . 15829 1
261 . 1 1 21 21 PHE HZ H 1 7.347 0.015 . 1 . . . . . 21 Phe HZ . 15829 1
262 . 1 1 21 21 PHE C C 13 174.296 0.2 . 1 . . . . . 21 Phe C . 15829 1
263 . 1 1 21 21 PHE CA C 13 60.462 0.2 . 1 . . . . . 21 Phe CA . 15829 1
264 . 1 1 21 21 PHE CB C 13 40.359 0.2 . 1 . . . . . 21 Phe CB . 15829 1
265 . 1 1 21 21 PHE CD1 C 13 131.607 0.2 . 3 . . . . . 21 Phe CD1 . 15829 1
266 . 1 1 21 21 PHE CD2 C 13 131.607 0.2 . 3 . . . . . 21 Phe CD2 . 15829 1
267 . 1 1 21 21 PHE CE1 C 13 131.861 0.2 . 3 . . . . . 21 Phe CE1 . 15829 1
268 . 1 1 21 21 PHE CE2 C 13 131.861 0.2 . 3 . . . . . 21 Phe CE2 . 15829 1
269 . 1 1 21 21 PHE CZ C 13 129.539 0.2 . 1 . . . . . 21 Phe CZ . 15829 1
270 . 1 1 21 21 PHE N N 15 124.322 0.2 . 1 . . . . . 21 Phe N . 15829 1
271 . 1 1 22 22 SER H H 1 7.199 0.015 . 1 . . . . . 22 Ser H . 15829 1
272 . 1 1 22 22 SER HA H 1 5.046 0.015 . 1 . . . . . 22 Ser HA . 15829 1
273 . 1 1 22 22 SER HB2 H 1 3.883 0.015 . 2 . . . . . 22 Ser HB2 . 15829 1
274 . 1 1 22 22 SER HB3 H 1 3.277 0.015 . 2 . . . . . 22 Ser HB3 . 15829 1
275 . 1 1 22 22 SER C C 13 173.080 0.2 . 1 . . . . . 22 Ser C . 15829 1
276 . 1 1 22 22 SER CA C 13 58.547 0.2 . 1 . . . . . 22 Ser CA . 15829 1
277 . 1 1 22 22 SER CB C 13 63.591 0.2 . 1 . . . . . 22 Ser CB . 15829 1
278 . 1 1 22 22 SER N N 15 120.109 0.2 . 1 . . . . . 22 Ser N . 15829 1
279 . 1 1 23 23 ALA H H 1 7.269 0.015 . 1 . . . . . 23 Ala H . 15829 1
280 . 1 1 23 23 ALA HA H 1 4.426 0.015 . 1 . . . . . 23 Ala HA . 15829 1
281 . 1 1 23 23 ALA HB1 H 1 1.457 0.015 . 1 . . . . . 23 Ala HB . 15829 1
282 . 1 1 23 23 ALA HB2 H 1 1.457 0.015 . 1 . . . . . 23 Ala HB . 15829 1
283 . 1 1 23 23 ALA HB3 H 1 1.457 0.015 . 1 . . . . . 23 Ala HB . 15829 1
284 . 1 1 23 23 ALA C C 13 176.568 0.2 . 1 . . . . . 23 Ala C . 15829 1
285 . 1 1 23 23 ALA CA C 13 52.458 0.2 . 1 . . . . . 23 Ala CA . 15829 1
286 . 1 1 23 23 ALA CB C 13 22.728 0.2 . 1 . . . . . 23 Ala CB . 15829 1
287 . 1 1 23 23 ALA N N 15 114.102 0.2 . 1 . . . . . 23 Ala N . 15829 1
288 . 1 1 24 24 LEU H H 1 8.819 0.015 . 1 . . . . . 24 Leu H . 15829 1
289 . 1 1 24 24 LEU HA H 1 4.060 0.015 . 1 . . . . . 24 Leu HA . 15829 1
290 . 1 1 24 24 LEU HB2 H 1 1.813 0.015 . 2 . . . . . 24 Leu HB2 . 15829 1
291 . 1 1 24 24 LEU HB3 H 1 1.634 0.015 . 2 . . . . . 24 Leu HB3 . 15829 1
292 . 1 1 24 24 LEU HD11 H 1 0.344 0.015 . 1 . . . . . 24 Leu HD1 . 15829 1
293 . 1 1 24 24 LEU HD12 H 1 0.344 0.015 . 1 . . . . . 24 Leu HD1 . 15829 1
294 . 1 1 24 24 LEU HD13 H 1 0.344 0.015 . 1 . . . . . 24 Leu HD1 . 15829 1
295 . 1 1 24 24 LEU HD21 H 1 0.835 0.015 . 1 . . . . . 24 Leu HD2 . 15829 1
296 . 1 1 24 24 LEU HD22 H 1 0.835 0.015 . 1 . . . . . 24 Leu HD2 . 15829 1
297 . 1 1 24 24 LEU HD23 H 1 0.835 0.015 . 1 . . . . . 24 Leu HD2 . 15829 1
298 . 1 1 24 24 LEU HG H 1 1.146 0.015 . 1 . . . . . 24 Leu HG . 15829 1
299 . 1 1 24 24 LEU C C 13 175.363 0.2 . 1 . . . . . 24 Leu C . 15829 1
300 . 1 1 24 24 LEU CA C 13 56.901 0.2 . 1 . . . . . 24 Leu CA . 15829 1
301 . 1 1 24 24 LEU CB C 13 42.065 0.2 . 1 . . . . . 24 Leu CB . 15829 1
302 . 1 1 24 24 LEU CD1 C 13 22.956 0.2 . 1 . . . . . 24 Leu CD1 . 15829 1
303 . 1 1 24 24 LEU CD2 C 13 26.440 0.2 . 1 . . . . . 24 Leu CD2 . 15829 1
304 . 1 1 24 24 LEU CG C 13 27.076 0.2 . 1 . . . . . 24 Leu CG . 15829 1
305 . 1 1 24 24 LEU N N 15 120.865 0.2 . 1 . . . . . 24 Leu N . 15829 1
306 . 1 1 25 25 ARG H H 1 9.473 0.015 . 1 . . . . . 25 Arg H . 15829 1
307 . 1 1 25 25 ARG HA H 1 4.428 0.015 . 1 . . . . . 25 Arg HA . 15829 1
308 . 1 1 25 25 ARG HB2 H 1 1.673 0.015 . 2 . . . . . 25 Arg HB2 . 15829 1
309 . 1 1 25 25 ARG HB3 H 1 1.673 0.015 . 2 . . . . . 25 Arg HB3 . 15829 1
310 . 1 1 25 25 ARG HD2 H 1 3.221 0.015 . 2 . . . . . 25 Arg HD2 . 15829 1
311 . 1 1 25 25 ARG HD3 H 1 3.061 0.015 . 2 . . . . . 25 Arg HD3 . 15829 1
312 . 1 1 25 25 ARG HE H 1 8.327 0.015 . 1 . . . . . 25 Arg HE . 15829 1
313 . 1 1 25 25 ARG HG2 H 1 1.398 0.015 . 2 . . . . . 25 Arg HG2 . 15829 1
314 . 1 1 25 25 ARG HG3 H 1 1.347 0.015 . 2 . . . . . 25 Arg HG3 . 15829 1
315 . 1 1 25 25 ARG C C 13 175.729 0.2 . 1 . . . . . 25 Arg C . 15829 1
316 . 1 1 25 25 ARG CA C 13 56.721 0.2 . 1 . . . . . 25 Arg CA . 15829 1
317 . 1 1 25 25 ARG CB C 13 31.109 0.2 . 1 . . . . . 25 Arg CB . 15829 1
318 . 1 1 25 25 ARG CD C 13 42.102 0.2 . 1 . . . . . 25 Arg CD . 15829 1
319 . 1 1 25 25 ARG CG C 13 27.242 0.2 . 1 . . . . . 25 Arg CG . 15829 1
320 . 1 1 25 25 ARG N N 15 130.455 0.2 . 1 . . . . . 25 Arg N . 15829 1
321 . 1 1 25 25 ARG NE N 15 84.853 0.2 . 1 . . . . . 25 Arg NE . 15829 1
322 . 1 1 26 26 ARG H H 1 7.711 0.015 . 1 . . . . . 26 Arg H . 15829 1
323 . 1 1 26 26 ARG HA H 1 4.559 0.015 . 1 . . . . . 26 Arg HA . 15829 1
324 . 1 1 26 26 ARG HB2 H 1 1.882 0.015 . 2 . . . . . 26 Arg HB2 . 15829 1
325 . 1 1 26 26 ARG HB3 H 1 1.683 0.015 . 2 . . . . . 26 Arg HB3 . 15829 1
326 . 1 1 26 26 ARG HD2 H 1 3.208 0.015 . 2 . . . . . 26 Arg HD2 . 15829 1
327 . 1 1 26 26 ARG HD3 H 1 3.132 0.015 . 2 . . . . . 26 Arg HD3 . 15829 1
328 . 1 1 26 26 ARG HG2 H 1 1.330 0.015 . 2 . . . . . 26 Arg HG2 . 15829 1
329 . 1 1 26 26 ARG HG3 H 1 1.302 0.015 . 2 . . . . . 26 Arg HG3 . 15829 1
330 . 1 1 26 26 ARG C C 13 173.724 0.2 . 1 . . . . . 26 Arg C . 15829 1
331 . 1 1 26 26 ARG CA C 13 55.737 0.2 . 1 . . . . . 26 Arg CA . 15829 1
332 . 1 1 26 26 ARG CB C 13 33.261 0.2 . 1 . . . . . 26 Arg CB . 15829 1
333 . 1 1 26 26 ARG CD C 13 43.236 0.2 . 1 . . . . . 26 Arg CD . 15829 1
334 . 1 1 26 26 ARG CG C 13 26.424 0.2 . 1 . . . . . 26 Arg CG . 15829 1
335 . 1 1 26 26 ARG N N 15 113.305 0.2 . 1 . . . . . 26 Arg N . 15829 1
336 . 1 1 27 27 GLU H H 1 8.848 0.015 . 1 . . . . . 27 Glu H . 15829 1
337 . 1 1 27 27 GLU HA H 1 4.615 0.015 . 1 . . . . . 27 Glu HA . 15829 1
338 . 1 1 27 27 GLU HB2 H 1 2.110 0.015 . 2 . . . . . 27 Glu HB2 . 15829 1
339 . 1 1 27 27 GLU HB3 H 1 1.872 0.015 . 2 . . . . . 27 Glu HB3 . 15829 1
340 . 1 1 27 27 GLU HG2 H 1 2.375 0.015 . 2 . . . . . 27 Glu HG2 . 15829 1
341 . 1 1 27 27 GLU HG3 H 1 1.927 0.015 . 2 . . . . . 27 Glu HG3 . 15829 1
342 . 1 1 27 27 GLU C C 13 174.836 0.2 . 1 . . . . . 27 Glu C . 15829 1
343 . 1 1 27 27 GLU CA C 13 55.901 0.2 . 1 . . . . . 27 Glu CA . 15829 1
344 . 1 1 27 27 GLU CB C 13 30.755 0.2 . 1 . . . . . 27 Glu CB . 15829 1
345 . 1 1 27 27 GLU CG C 13 38.349 0.2 . 1 . . . . . 27 Glu CG . 15829 1
346 . 1 1 27 27 GLU N N 15 121.934 0.2 . 1 . . . . . 27 Glu N . 15829 1
347 . 1 1 28 28 VAL H H 1 8.603 0.015 . 1 . . . . . 28 Val H . 15829 1
348 . 1 1 28 28 VAL HA H 1 4.013 0.015 . 1 . . . . . 28 Val HA . 15829 1
349 . 1 1 28 28 VAL HB H 1 1.999 0.015 . 1 . . . . . 28 Val HB . 15829 1
350 . 1 1 28 28 VAL HG11 H 1 0.846 0.015 . 1 . . . . . 28 Val HG1 . 15829 1
351 . 1 1 28 28 VAL HG12 H 1 0.846 0.015 . 1 . . . . . 28 Val HG1 . 15829 1
352 . 1 1 28 28 VAL HG13 H 1 0.846 0.015 . 1 . . . . . 28 Val HG1 . 15829 1
353 . 1 1 28 28 VAL HG21 H 1 0.949 0.015 . 1 . . . . . 28 Val HG2 . 15829 1
354 . 1 1 28 28 VAL HG22 H 1 0.949 0.015 . 1 . . . . . 28 Val HG2 . 15829 1
355 . 1 1 28 28 VAL HG23 H 1 0.949 0.015 . 1 . . . . . 28 Val HG2 . 15829 1
356 . 1 1 28 28 VAL C C 13 175.561 0.2 . 1 . . . . . 28 Val C . 15829 1
357 . 1 1 28 28 VAL CA C 13 62.791 0.2 . 1 . . . . . 28 Val CA . 15829 1
358 . 1 1 28 28 VAL CB C 13 32.710 0.2 . 1 . . . . . 28 Val CB . 15829 1
359 . 1 1 28 28 VAL CG1 C 13 21.10 0.2 . 1 . . . . . 28 Val CG1 . 15829 1
360 . 1 1 28 28 VAL CG2 C 13 21.18 0.2 . 1 . . . . . 28 Val CG2 . 15829 1
361 . 1 1 28 28 VAL N N 15 125.545 0.2 . 1 . . . . . 28 Val N . 15829 1
362 . 1 1 29 29 ARG H H 1 8.735 0.015 . 1 . . . . . 29 Arg H . 15829 1
363 . 1 1 29 29 ARG HA H 1 4.774 0.015 . 1 . . . . . 29 Arg HA . 15829 1
364 . 1 1 29 29 ARG HB2 H 1 2.110 0.015 . 2 . . . . . 29 Arg HB2 . 15829 1
365 . 1 1 29 29 ARG HB3 H 1 1.571 0.015 . 2 . . . . . 29 Arg HB3 . 15829 1
366 . 1 1 29 29 ARG HD2 H 1 3.165 0.015 . 2 . . . . . 29 Arg HD2 . 15829 1
367 . 1 1 29 29 ARG HD3 H 1 3.165 0.015 . 2 . . . . . 29 Arg HD3 . 15829 1
368 . 1 1 29 29 ARG HG2 H 1 1.625 0.015 . 2 . . . . . 29 Arg HG2 . 15829 1
369 . 1 1 29 29 ARG HG3 H 1 1.500 0.015 . 2 . . . . . 29 Arg HG3 . 15829 1
370 . 1 1 29 29 ARG C C 13 176.580 0.2 . 1 . . . . . 29 Arg C . 15829 1
371 . 1 1 29 29 ARG CA C 13 55.481 0.2 . 1 . . . . . 29 Arg CA . 15829 1
372 . 1 1 29 29 ARG CB C 13 31.963 0.2 . 1 . . . . . 29 Arg CB . 15829 1
373 . 1 1 29 29 ARG CD C 13 43.213 0.2 . 1 . . . . . 29 Arg CD . 15829 1
374 . 1 1 29 29 ARG CG C 13 28.188 0.2 . 1 . . . . . 29 Arg CG . 15829 1
375 . 1 1 29 29 ARG N N 15 128.327 0.2 . 1 . . . . . 29 Arg N . 15829 1
376 . 1 1 30 30 ILE H H 1 8.358 0.015 . 1 . . . . . 30 Ile H . 15829 1
377 . 1 1 30 30 ILE HA H 1 3.882 0.015 . 1 . . . . . 30 Ile HA . 15829 1
378 . 1 1 30 30 ILE HB H 1 1.734 0.015 . 1 . . . . . 30 Ile HB . 15829 1
379 . 1 1 30 30 ILE HD11 H 1 0.794 0.015 . 1 . . . . . 30 Ile HD1 . 15829 1
380 . 1 1 30 30 ILE HD12 H 1 0.794 0.015 . 1 . . . . . 30 Ile HD1 . 15829 1
381 . 1 1 30 30 ILE HD13 H 1 0.794 0.015 . 1 . . . . . 30 Ile HD1 . 15829 1
382 . 1 1 30 30 ILE HG12 H 1 1.411 0.015 . 2 . . . . . 30 Ile HG12 . 15829 1
383 . 1 1 30 30 ILE HG13 H 1 1.063 0.015 . 2 . . . . . 30 Ile HG13 . 15829 1
384 . 1 1 30 30 ILE HG21 H 1 0.831 0.015 . 1 . . . . . 30 Ile HG2 . 15829 1
385 . 1 1 30 30 ILE HG22 H 1 0.831 0.015 . 1 . . . . . 30 Ile HG2 . 15829 1
386 . 1 1 30 30 ILE HG23 H 1 0.831 0.015 . 1 . . . . . 30 Ile HG2 . 15829 1
387 . 1 1 30 30 ILE C C 13 175.093 0.2 . 1 . . . . . 30 Ile C . 15829 1
388 . 1 1 30 30 ILE CA C 13 61.669 0.2 . 1 . . . . . 30 Ile CA . 15829 1
389 . 1 1 30 30 ILE CB C 13 38.806 0.2 . 1 . . . . . 30 Ile CB . 15829 1
390 . 1 1 30 30 ILE CD1 C 13 12.608 0.2 . 1 . . . . . 30 Ile CD1 . 15829 1
391 . 1 1 30 30 ILE CG1 C 13 28.274 0.2 . 1 . . . . . 30 Ile CG1 . 15829 1
392 . 1 1 30 30 ILE CG2 C 13 16.983 0.2 . 1 . . . . . 30 Ile CG2 . 15829 1
393 . 1 1 30 30 ILE N N 15 121.957 0.2 . 1 . . . . . 30 Ile N . 15829 1
394 . 1 1 31 31 GLN H H 1 8.560 0.015 . 1 . . . . . 31 Gln H . 15829 1
395 . 1 1 31 31 GLN HA H 1 4.647 0.015 . 1 . . . . . 31 Gln HA . 15829 1
396 . 1 1 31 31 GLN HB2 H 1 2.060 0.015 . 2 . . . . . 31 Gln HB2 . 15829 1
397 . 1 1 31 31 GLN HB3 H 1 1.919 0.015 . 2 . . . . . 31 Gln HB3 . 15829 1
398 . 1 1 31 31 GLN HE21 H 1 7.561 0.015 . 1 . . . . . 31 Gln HE21 . 15829 1
399 . 1 1 31 31 GLN HE22 H 1 6.808 0.015 . 1 . . . . . 31 Gln HE22 . 15829 1
400 . 1 1 31 31 GLN HG2 H 1 2.374 0.015 . 2 . . . . . 31 Gln HG2 . 15829 1
401 . 1 1 31 31 GLN HG3 H 1 2.259 0.015 . 2 . . . . . 31 Gln HG3 . 15829 1
402 . 1 1 31 31 GLN C C 13 175.954 0.2 . 1 . . . . . 31 Gln C . 15829 1
403 . 1 1 31 31 GLN CA C 13 54.833 0.2 . 1 . . . . . 31 Gln CA . 15829 1
404 . 1 1 31 31 GLN CB C 13 30.584 0.2 . 1 . . . . . 31 Gln CB . 15829 1
405 . 1 1 31 31 GLN CD C 13 180.369 0.2 . 1 . . . . . 31 Gln CD . 15829 1
406 . 1 1 31 31 GLN CG C 13 34.157 0.2 . 1 . . . . . 31 Gln CG . 15829 1
407 . 1 1 31 31 GLN N N 15 126.348 0.2 . 1 . . . . . 31 Gln N . 15829 1
408 . 1 1 31 31 GLN NE2 N 15 112.189 0.2 . 1 . . . . . 31 Gln NE2 . 15829 1
409 . 1 1 32 32 ASN H H 1 8.994 0.015 . 1 . . . . . 32 Asn H . 15829 1
410 . 1 1 32 32 ASN HA H 1 4.784 0.015 . 1 . . . . . 32 Asn HA . 15829 1
411 . 1 1 32 32 ASN HB2 H 1 2.864 0.015 . 2 . . . . . 32 Asn HB2 . 15829 1
412 . 1 1 32 32 ASN HB3 H 1 2.852 0.015 . 2 . . . . . 32 Asn HB3 . 15829 1
413 . 1 1 32 32 ASN HD21 H 1 7.544 0.015 . 1 . . . . . 32 Asn HD21 . 15829 1
414 . 1 1 32 32 ASN HD22 H 1 6.749 0.015 . 1 . . . . . 32 Asn HD22 . 15829 1
415 . 1 1 32 32 ASN C C 13 177.296 0.2 . 1 . . . . . 32 Asn C . 15829 1
416 . 1 1 32 32 ASN CA C 13 53.206 0.2 . 1 . . . . . 32 Asn CA . 15829 1
417 . 1 1 32 32 ASN CB C 13 39.472 0.2 . 1 . . . . . 32 Asn CB . 15829 1
418 . 1 1 32 32 ASN CG C 13 175.983 0.2 . 1 . . . . . 32 Asn CG . 15829 1
419 . 1 1 32 32 ASN N N 15 122.834 0.2 . 1 . . . . . 32 Asn N . 15829 1
420 . 1 1 32 32 ASN ND2 N 15 113.808 0.2 . 1 . . . . . 32 Asn ND2 . 15829 1
421 . 1 1 33 33 GLU H H 1 9.180 0.015 . 1 . . . . . 33 Glu H . 15829 1
422 . 1 1 33 33 GLU HA H 1 4.063 0.015 . 1 . . . . . 33 Glu HA . 15829 1
423 . 1 1 33 33 GLU HB2 H 1 2.068 0.015 . 2 . . . . . 33 Glu HB2 . 15829 1
424 . 1 1 33 33 GLU HB3 H 1 2.068 0.015 . 2 . . . . . 33 Glu HB3 . 15829 1
425 . 1 1 33 33 GLU HG2 H 1 2.365 0.015 . 2 . . . . . 33 Glu HG2 . 15829 1
426 . 1 1 33 33 GLU HG3 H 1 2.354 0.015 . 2 . . . . . 33 Glu HG3 . 15829 1
427 . 1 1 33 33 GLU C C 13 176.787 0.2 . 1 . . . . . 33 Glu C . 15829 1
428 . 1 1 33 33 GLU CA C 13 59.347 0.2 . 1 . . . . . 33 Glu CA . 15829 1
429 . 1 1 33 33 GLU CB C 13 29.294 0.2 . 1 . . . . . 33 Glu CB . 15829 1
430 . 1 1 33 33 GLU CG C 13 36.357 0.2 . 1 . . . . . 33 Glu CG . 15829 1
431 . 1 1 33 33 GLU N N 15 122.736 0.2 . 1 . . . . . 33 Glu N . 15829 1
432 . 1 1 34 34 ASP H H 1 7.969 0.015 . 1 . . . . . 34 Asp H . 15829 1
433 . 1 1 34 34 ASP HA H 1 4.499 0.015 . 1 . . . . . 34 Asp HA . 15829 1
434 . 1 1 34 34 ASP HB2 H 1 3.067 0.015 . 2 . . . . . 34 Asp HB2 . 15829 1
435 . 1 1 34 34 ASP HB3 H 1 2.639 0.015 . 2 . . . . . 34 Asp HB3 . 15829 1
436 . 1 1 34 34 ASP C C 13 177.111 0.2 . 1 . . . . . 34 Asp C . 15829 1
437 . 1 1 34 34 ASP CA C 13 53.632 0.2 . 1 . . . . . 34 Asp CA . 15829 1
438 . 1 1 34 34 ASP CB C 13 39.807 0.2 . 1 . . . . . 34 Asp CB . 15829 1
439 . 1 1 34 34 ASP N N 15 115.921 0.2 . 1 . . . . . 34 Asp N . 15829 1
440 . 1 1 35 35 GLY H H 1 8.083 0.015 . 1 . . . . . 35 Gly H . 15829 1
441 . 1 1 35 35 GLY HA2 H 1 4.366 0.015 . 2 . . . . . 35 Gly HA2 . 15829 1
442 . 1 1 35 35 GLY HA3 H 1 3.657 0.015 . 2 . . . . . 35 Gly HA3 . 15829 1
443 . 1 1 35 35 GLY C C 13 174.584 0.2 . 1 . . . . . 35 Gly C . 15829 1
444 . 1 1 35 35 GLY CA C 13 45.134 0.2 . 1 . . . . . 35 Gly CA . 15829 1
445 . 1 1 35 35 GLY N N 15 108.874 0.2 . 1 . . . . . 35 Gly N . 15829 1
446 . 1 1 36 36 SER H H 1 8.274 0.015 . 1 . . . . . 36 Ser H . 15829 1
447 . 1 1 36 36 SER HA H 1 4.389 0.015 . 1 . . . . . 36 Ser HA . 15829 1
448 . 1 1 36 36 SER HB2 H 1 4.041 0.015 . 2 . . . . . 36 Ser HB2 . 15829 1
449 . 1 1 36 36 SER HB3 H 1 3.965 0.015 . 2 . . . . . 36 Ser HB3 . 15829 1
450 . 1 1 36 36 SER C C 13 173.284 0.2 . 1 . . . . . 36 Ser C . 15829 1
451 . 1 1 36 36 SER CA C 13 58.383 0.2 . 1 . . . . . 36 Ser CA . 15829 1
452 . 1 1 36 36 SER CB C 13 64.576 0.2 . 1 . . . . . 36 Ser CB . 15829 1
453 . 1 1 36 36 SER N N 15 117.428 0.2 . 1 . . . . . 36 Ser N . 15829 1
454 . 1 1 37 37 VAL H H 1 8.508 0.015 . 1 . . . . . 37 Val H . 15829 1
455 . 1 1 37 37 VAL HA H 1 4.346 0.015 . 1 . . . . . 37 Val HA . 15829 1
456 . 1 1 37 37 VAL HB H 1 2.011 0.015 . 1 . . . . . 37 Val HB . 15829 1
457 . 1 1 37 37 VAL HG11 H 1 0.988 0.015 . 1 . . . . . 37 Val HG1 . 15829 1
458 . 1 1 37 37 VAL HG12 H 1 0.988 0.015 . 1 . . . . . 37 Val HG1 . 15829 1
459 . 1 1 37 37 VAL HG13 H 1 0.988 0.015 . 1 . . . . . 37 Val HG1 . 15829 1
460 . 1 1 37 37 VAL HG21 H 1 0.974 0.015 . 1 . . . . . 37 Val HG2 . 15829 1
461 . 1 1 37 37 VAL HG22 H 1 0.974 0.015 . 1 . . . . . 37 Val HG2 . 15829 1
462 . 1 1 37 37 VAL HG23 H 1 0.974 0.015 . 1 . . . . . 37 Val HG2 . 15829 1
463 . 1 1 37 37 VAL C C 13 176.370 0.2 . 1 . . . . . 37 Val C . 15829 1
464 . 1 1 37 37 VAL CA C 13 62.410 0.2 . 1 . . . . . 37 Val CA . 15829 1
465 . 1 1 37 37 VAL CB C 13 33.086 0.2 . 1 . . . . . 37 Val CB . 15829 1
466 . 1 1 37 37 VAL CG1 C 13 21.806 0.2 . 1 . . . . . 37 Val CG1 . 15829 1
467 . 1 1 37 37 VAL CG2 C 13 20.855 0.2 . 1 . . . . . 37 Val CG2 . 15829 1
468 . 1 1 37 37 VAL N N 15 119.189 0.2 . 1 . . . . . 37 Val N . 15829 1
469 . 1 1 38 38 SER H H 1 8.461 0.015 . 1 . . . . . 38 Ser H . 15829 1
470 . 1 1 38 38 SER HA H 1 4.586 0.015 . 1 . . . . . 38 Ser HA . 15829 1
471 . 1 1 38 38 SER HB2 H 1 4.016 0.015 . 2 . . . . . 38 Ser HB2 . 15829 1
472 . 1 1 38 38 SER HB3 H 1 3.872 0.015 . 2 . . . . . 38 Ser HB3 . 15829 1
473 . 1 1 38 38 SER C C 13 173.829 0.2 . 1 . . . . . 38 Ser C . 15829 1
474 . 1 1 38 38 SER CA C 13 57.618 0.2 . 1 . . . . . 38 Ser CA . 15829 1
475 . 1 1 38 38 SER CB C 13 64.537 0.2 . 1 . . . . . 38 Ser CB . 15829 1
476 . 1 1 38 38 SER N N 15 121.629 0.2 . 1 . . . . . 38 Ser N . 15829 1
477 . 1 1 39 39 ASP H H 1 8.512 0.015 . 1 . . . . . 39 Asp H . 15829 1
478 . 1 1 39 39 ASP HA H 1 4.606 0.015 . 1 . . . . . 39 Asp HA . 15829 1
479 . 1 1 39 39 ASP HB2 H 1 2.743 0.015 . 2 . . . . . 39 Asp HB2 . 15829 1
480 . 1 1 39 39 ASP HB3 H 1 2.605 0.015 . 2 . . . . . 39 Asp HB3 . 15829 1
481 . 1 1 39 39 ASP C C 13 176.557 0.2 . 1 . . . . . 39 Asp C . 15829 1
482 . 1 1 39 39 ASP CA C 13 54.833 0.2 . 1 . . . . . 39 Asp CA . 15829 1
483 . 1 1 39 39 ASP CB C 13 41.123 0.2 . 1 . . . . . 39 Asp CB . 15829 1
484 . 1 1 39 39 ASP N N 15 120.305 0.2 . 1 . . . . . 39 Asp N . 15829 1
485 . 1 1 40 40 GLU H H 1 8.311 0.015 . 1 . . . . . 40 Glu H . 15829 1
486 . 1 1 40 40 GLU HA H 1 4.235 0.015 . 1 . . . . . 40 Glu HA . 15829 1
487 . 1 1 40 40 GLU HB2 H 1 1.885 0.015 . 2 . . . . . 40 Glu HB2 . 15829 1
488 . 1 1 40 40 GLU HB3 H 1 1.885 0.015 . 2 . . . . . 40 Glu HB3 . 15829 1
489 . 1 1 40 40 GLU HG2 H 1 2.261 0.015 . 2 . . . . . 40 Glu HG2 . 15829 1
490 . 1 1 40 40 GLU HG3 H 1 2.110 0.015 . 2 . . . . . 40 Glu HG3 . 15829 1
491 . 1 1 40 40 GLU C C 13 175.327 0.2 . 1 . . . . . 40 Glu C . 15829 1
492 . 1 1 40 40 GLU CA C 13 56.215 0.2 . 1 . . . . . 40 Glu CA . 15829 1
493 . 1 1 40 40 GLU CB C 13 30.788 0.2 . 1 . . . . . 40 Glu CB . 15829 1
494 . 1 1 40 40 GLU CG C 13 36.099 0.2 . 1 . . . . . 40 Glu CG . 15829 1
495 . 1 1 40 40 GLU N N 15 120.680 0.2 . 1 . . . . . 40 Glu N . 15829 1
496 . 1 1 41 41 ILE H H 1 8.465 0.015 . 1 . . . . . 41 Ile H . 15829 1
497 . 1 1 41 41 ILE HA H 1 4.127 0.015 . 1 . . . . . 41 Ile HA . 15829 1
498 . 1 1 41 41 ILE HB H 1 1.746 0.015 . 1 . . . . . 41 Ile HB . 15829 1
499 . 1 1 41 41 ILE HD11 H 1 0.740 0.015 . 1 . . . . . 41 Ile HD1 . 15829 1
500 . 1 1 41 41 ILE HD12 H 1 0.740 0.015 . 1 . . . . . 41 Ile HD1 . 15829 1
501 . 1 1 41 41 ILE HD13 H 1 0.740 0.015 . 1 . . . . . 41 Ile HD1 . 15829 1
502 . 1 1 41 41 ILE HG12 H 1 1.540 0.015 . 2 . . . . . 41 Ile HG12 . 15829 1
503 . 1 1 41 41 ILE HG13 H 1 1.084 0.015 . 2 . . . . . 41 Ile HG13 . 15829 1
504 . 1 1 41 41 ILE HG21 H 1 0.794 0.015 . 1 . . . . . 41 Ile HG2 . 15829 1
505 . 1 1 41 41 ILE HG22 H 1 0.794 0.015 . 1 . . . . . 41 Ile HG2 . 15829 1
506 . 1 1 41 41 ILE HG23 H 1 0.794 0.015 . 1 . . . . . 41 Ile HG2 . 15829 1
507 . 1 1 41 41 ILE C C 13 175.380 0.2 . 1 . . . . . 41 Ile C . 15829 1
508 . 1 1 41 41 ILE CA C 13 60.670 0.2 . 1 . . . . . 41 Ile CA . 15829 1
509 . 1 1 41 41 ILE CB C 13 38.805 0.2 . 1 . . . . . 41 Ile CB . 15829 1
510 . 1 1 41 41 ILE CD1 C 13 12.796 0.2 . 1 . . . . . 41 Ile CD1 . 15829 1
511 . 1 1 41 41 ILE CG1 C 13 28.108 0.2 . 1 . . . . . 41 Ile CG1 . 15829 1
512 . 1 1 41 41 ILE CG2 C 13 18.281 0.2 . 1 . . . . . 41 Ile CG2 . 15829 1
513 . 1 1 41 41 ILE N N 15 123.665 0.2 . 1 . . . . . 41 Ile N . 15829 1
514 . 1 1 42 42 LYS H H 1 9.556 0.015 . 1 . . . . . 42 Lys H . 15829 1
515 . 1 1 42 42 LYS HA H 1 4.428 0.015 . 1 . . . . . 42 Lys HA . 15829 1
516 . 1 1 42 42 LYS HB2 H 1 1.709 0.015 . 2 . . . . . 42 Lys HB2 . 15829 1
517 . 1 1 42 42 LYS HB3 H 1 1.620 0.015 . 2 . . . . . 42 Lys HB3 . 15829 1
518 . 1 1 42 42 LYS HD2 H 1 1.677 0.015 . 2 . . . . . 42 Lys HD2 . 15829 1
519 . 1 1 42 42 LYS HD3 H 1 1.546 0.015 . 2 . . . . . 42 Lys HD3 . 15829 1
520 . 1 1 42 42 LYS HE2 H 1 2.922 0.015 . 2 . . . . . 42 Lys HE2 . 15829 1
521 . 1 1 42 42 LYS HE3 H 1 2.922 0.015 . 2 . . . . . 42 Lys HE3 . 15829 1
522 . 1 1 42 42 LYS HG2 H 1 1.428 0.015 . 2 . . . . . 42 Lys HG2 . 15829 1
523 . 1 1 42 42 LYS HG3 H 1 1.285 0.015 . 2 . . . . . 42 Lys HG3 . 15829 1
524 . 1 1 42 42 LYS C C 13 177.277 0.2 . 1 . . . . . 42 Lys C . 15829 1
525 . 1 1 42 42 LYS CA C 13 57.274 0.2 . 1 . . . . . 42 Lys CA . 15829 1
526 . 1 1 42 42 LYS CB C 13 35.169 0.2 . 1 . . . . . 42 Lys CB . 15829 1
527 . 1 1 42 42 LYS CD C 13 29.424 0.2 . 1 . . . . . 42 Lys CD . 15829 1
528 . 1 1 42 42 LYS CE C 13 42.125 0.2 . 1 . . . . . 42 Lys CE . 15829 1
529 . 1 1 42 42 LYS CG C 13 24.815 0.2 . 1 . . . . . 42 Lys CG . 15829 1
530 . 1 1 42 42 LYS N N 15 125.597 0.2 . 1 . . . . . 42 Lys N . 15829 1
531 . 1 1 43 43 GLU H H 1 7.809 0.015 . 1 . . . . . 43 Glu H . 15829 1
532 . 1 1 43 43 GLU HA H 1 4.886 0.015 . 1 . . . . . 43 Glu HA . 15829 1
533 . 1 1 43 43 GLU HB2 H 1 2.185 0.015 . 2 . . . . . 43 Glu HB2 . 15829 1
534 . 1 1 43 43 GLU HB3 H 1 1.856 0.015 . 2 . . . . . 43 Glu HB3 . 15829 1
535 . 1 1 43 43 GLU HG2 H 1 1.992 0.015 . 2 . . . . . 43 Glu HG2 . 15829 1
536 . 1 1 43 43 GLU HG3 H 1 1.953 0.015 . 2 . . . . . 43 Glu HG3 . 15829 1
537 . 1 1 43 43 GLU C C 13 173.593 0.2 . 1 . . . . . 43 Glu C . 15829 1
538 . 1 1 43 43 GLU CA C 13 54.669 0.2 . 1 . . . . . 43 Glu CA . 15829 1
539 . 1 1 43 43 GLU CB C 13 32.882 0.2 . 1 . . . . . 43 Glu CB . 15829 1
540 . 1 1 43 43 GLU CG C 13 34.745 0.2 . 1 . . . . . 43 Glu CG . 15829 1
541 . 1 1 43 43 GLU N N 15 115.292 0.2 . 1 . . . . . 43 Glu N . 15829 1
542 . 1 1 44 44 ARG H H 1 8.879 0.015 . 1 . . . . . 44 Arg H . 15829 1
543 . 1 1 44 44 ARG HA H 1 4.917 0.015 . 1 . . . . . 44 Arg HA . 15829 1
544 . 1 1 44 44 ARG HB2 H 1 1.615 0.015 . 2 . . . . . 44 Arg HB2 . 15829 1
545 . 1 1 44 44 ARG HB3 H 1 1.242 0.015 . 2 . . . . . 44 Arg HB3 . 15829 1
546 . 1 1 44 44 ARG HD2 H 1 3.307 0.015 . 2 . . . . . 44 Arg HD2 . 15829 1
547 . 1 1 44 44 ARG HD3 H 1 3.106 0.015 . 2 . . . . . 44 Arg HD3 . 15829 1
548 . 1 1 44 44 ARG HE H 1 8.844 0.015 . 1 . . . . . 44 Arg HE . 15829 1
549 . 1 1 44 44 ARG HG2 H 1 1.766 0.015 . 2 . . . . . 44 Arg HG2 . 15829 1
550 . 1 1 44 44 ARG HG3 H 1 1.382 0.015 . 2 . . . . . 44 Arg HG3 . 15829 1
551 . 1 1 44 44 ARG C C 13 173.708 0.2 . 1 . . . . . 44 Arg C . 15829 1
552 . 1 1 44 44 ARG CA C 13 55.965 0.2 . 1 . . . . . 44 Arg CA . 15829 1
553 . 1 1 44 44 ARG CB C 13 33.579 0.2 . 1 . . . . . 44 Arg CB . 15829 1
554 . 1 1 44 44 ARG CD C 13 43.228 0.2 . 1 . . . . . 44 Arg CD . 15829 1
555 . 1 1 44 44 ARG CG C 13 30.914 0.2 . 1 . . . . . 44 Arg CG . 15829 1
556 . 1 1 44 44 ARG N N 15 118.233 0.2 . 1 . . . . . 44 Arg N . 15829 1
557 . 1 1 44 44 ARG NE N 15 85.385 0.2 . 1 . . . . . 44 Arg NE . 15829 1
558 . 1 1 45 45 THR H H 1 8.892 0.015 . 1 . . . . . 45 Thr H . 15829 1
559 . 1 1 45 45 THR HA H 1 5.308 0.015 . 1 . . . . . 45 Thr HA . 15829 1
560 . 1 1 45 45 THR HB H 1 3.650 0.015 . 1 . . . . . 45 Thr HB . 15829 1
561 . 1 1 45 45 THR HG21 H 1 1.107 0.015 . 1 . . . . . 45 Thr HG2 . 15829 1
562 . 1 1 45 45 THR HG22 H 1 1.107 0.015 . 1 . . . . . 45 Thr HG2 . 15829 1
563 . 1 1 45 45 THR HG23 H 1 1.107 0.015 . 1 . . . . . 45 Thr HG2 . 15829 1
564 . 1 1 45 45 THR C C 13 173.357 0.2 . 1 . . . . . 45 Thr C . 15829 1
565 . 1 1 45 45 THR CA C 13 60.939 0.2 . 1 . . . . . 45 Thr CA . 15829 1
566 . 1 1 45 45 THR CB C 13 70.054 0.2 . 1 . . . . . 45 Thr CB . 15829 1
567 . 1 1 45 45 THR CG2 C 13 22.692 0.2 . 1 . . . . . 45 Thr CG2 . 15829 1
568 . 1 1 45 45 THR N N 15 118.457 0.2 . 1 . . . . . 45 Thr N . 15829 1
569 . 1 1 46 46 TYR H H 1 9.625 0.015 . 1 . . . . . 46 Tyr H . 15829 1
570 . 1 1 46 46 TYR HA H 1 4.771 0.015 . 1 . . . . . 46 Tyr HA . 15829 1
571 . 1 1 46 46 TYR HB2 H 1 2.744 0.015 . 2 . . . . . 46 Tyr HB2 . 15829 1
572 . 1 1 46 46 TYR HB3 H 1 2.556 0.015 . 2 . . . . . 46 Tyr HB3 . 15829 1
573 . 1 1 46 46 TYR HD1 H 1 7.079 0.015 . 3 . . . . . 46 Tyr HD1 . 15829 1
574 . 1 1 46 46 TYR HD2 H 1 7.079 0.015 . 3 . . . . . 46 Tyr HD2 . 15829 1
575 . 1 1 46 46 TYR HE1 H 1 6.836 0.015 . 3 . . . . . 46 Tyr HE1 . 15829 1
576 . 1 1 46 46 TYR HE2 H 1 6.836 0.015 . 3 . . . . . 46 Tyr HE2 . 15829 1
577 . 1 1 46 46 TYR HH H 1 10.81 0.015 . 1 . . . . . 46 Tyr HH . 15829 1
578 . 1 1 46 46 TYR C C 13 173.735 0.2 . 1 . . . . . 46 Tyr C . 15829 1
579 . 1 1 46 46 TYR CA C 13 57.480 0.2 . 1 . . . . . 46 Tyr CA . 15829 1
580 . 1 1 46 46 TYR CB C 13 41.724 0.2 . 1 . . . . . 46 Tyr CB . 15829 1
581 . 1 1 46 46 TYR CD1 C 13 133.603 0.2 . 3 . . . . . 46 Tyr CD1 . 15829 1
582 . 1 1 46 46 TYR CD2 C 13 133.603 0.2 . 3 . . . . . 46 Tyr CD2 . 15829 1
583 . 1 1 46 46 TYR CE1 C 13 118.045 0.2 . 3 . . . . . 46 Tyr CE1 . 15829 1
584 . 1 1 46 46 TYR CE2 C 13 118.045 0.2 . 3 . . . . . 46 Tyr CE2 . 15829 1
585 . 1 1 46 46 TYR N N 15 125.916 0.2 . 1 . . . . . 46 Tyr N . 15829 1
586 . 1 1 47 47 ASP H H 1 9.006 0.015 . 1 . . . . . 47 Asp H . 15829 1
587 . 1 1 47 47 ASP HA H 1 5.399 0.015 . 1 . . . . . 47 Asp HA . 15829 1
588 . 1 1 47 47 ASP HB2 H 1 2.915 0.015 . 2 . . . . . 47 Asp HB2 . 15829 1
589 . 1 1 47 47 ASP HB3 H 1 2.558 0.015 . 2 . . . . . 47 Asp HB3 . 15829 1
590 . 1 1 47 47 ASP C C 13 175.094 0.2 . 1 . . . . . 47 Asp C . 15829 1
591 . 1 1 47 47 ASP CA C 13 53.460 0.2 . 1 . . . . . 47 Asp CA . 15829 1
592 . 1 1 47 47 ASP CB C 13 41.947 0.2 . 1 . . . . . 47 Asp CB . 15829 1
593 . 1 1 47 47 ASP N N 15 122.109 0.2 . 1 . . . . . 47 Asp N . 15829 1
594 . 1 1 48 48 LEU H H 1 9.066 0.015 . 1 . . . . . 48 Leu H . 15829 1
595 . 1 1 48 48 LEU HA H 1 4.831 0.015 . 1 . . . . . 48 Leu HA . 15829 1
596 . 1 1 48 48 LEU HB2 H 1 1.482 0.015 . 2 . . . . . 48 Leu HB2 . 15829 1
597 . 1 1 48 48 LEU HB3 H 1 1.191 0.015 . 2 . . . . . 48 Leu HB3 . 15829 1
598 . 1 1 48 48 LEU HD11 H 1 0.783 0.015 . 1 . . . . . 48 Leu HD1 . 15829 1
599 . 1 1 48 48 LEU HD12 H 1 0.783 0.015 . 1 . . . . . 48 Leu HD1 . 15829 1
600 . 1 1 48 48 LEU HD13 H 1 0.783 0.015 . 1 . . . . . 48 Leu HD1 . 15829 1
601 . 1 1 48 48 LEU HD21 H 1 0.942 0.015 . 1 . . . . . 48 Leu HD2 . 15829 1
602 . 1 1 48 48 LEU HD22 H 1 0.942 0.015 . 1 . . . . . 48 Leu HD2 . 15829 1
603 . 1 1 48 48 LEU HD23 H 1 0.942 0.015 . 1 . . . . . 48 Leu HD2 . 15829 1
604 . 1 1 48 48 LEU HG H 1 1.636 0.015 . 1 . . . . . 48 Leu HG . 15829 1
605 . 1 1 48 48 LEU C C 13 174.977 0.2 . 1 . . . . . 48 Leu C . 15829 1
606 . 1 1 48 48 LEU CA C 13 52.724 0.2 . 1 . . . . . 48 Leu CA . 15829 1
607 . 1 1 48 48 LEU CB C 13 44.844 0.2 . 1 . . . . . 48 Leu CB . 15829 1
608 . 1 1 48 48 LEU CD1 C 13 28.004 0.2 . 1 . . . . . 48 Leu CD1 . 15829 1
609 . 1 1 48 48 LEU CD2 C 13 25.791 0.2 . 1 . . . . . 48 Leu CD2 . 15829 1
610 . 1 1 48 48 LEU CG C 13 27.806 0.2 . 1 . . . . . 48 Leu CG . 15829 1
611 . 1 1 48 48 LEU N N 15 121.879 0.2 . 1 . . . . . 48 Leu N . 15829 1
612 . 1 1 49 49 LYS H H 1 9.401 0.015 . 1 . . . . . 49 Lys H . 15829 1
613 . 1 1 49 49 LYS HA H 1 4.477 0.015 . 1 . . . . . 49 Lys HA . 15829 1
614 . 1 1 49 49 LYS HB2 H 1 1.841 0.015 . 2 . . . . . 49 Lys HB2 . 15829 1
615 . 1 1 49 49 LYS HB3 H 1 1.619 0.015 . 2 . . . . . 49 Lys HB3 . 15829 1
616 . 1 1 49 49 LYS HD2 H 1 1.626 0.015 . 2 . . . . . 49 Lys HD2 . 15829 1
617 . 1 1 49 49 LYS HD3 H 1 1.556 0.015 . 2 . . . . . 49 Lys HD3 . 15829 1
618 . 1 1 49 49 LYS HE2 H 1 2.904 0.015 . 2 . . . . . 49 Lys HE2 . 15829 1
619 . 1 1 49 49 LYS HE3 H 1 2.779 0.015 . 2 . . . . . 49 Lys HE3 . 15829 1
620 . 1 1 49 49 LYS HG2 H 1 1.391 0.015 . 2 . . . . . 49 Lys HG2 . 15829 1
621 . 1 1 49 49 LYS HG3 H 1 1.241 0.015 . 2 . . . . . 49 Lys HG3 . 15829 1
622 . 1 1 49 49 LYS C C 13 176.225 0.2 . 1 . . . . . 49 Lys C . 15829 1
623 . 1 1 49 49 LYS CA C 13 56.017 0.2 . 1 . . . . . 49 Lys CA . 15829 1
624 . 1 1 49 49 LYS CB C 13 33.838 0.2 . 1 . . . . . 49 Lys CB . 15829 1
625 . 1 1 49 49 LYS CD C 13 29.480 0.2 . 1 . . . . . 49 Lys CD . 15829 1
626 . 1 1 49 49 LYS CE C 13 42.146 0.2 . 1 . . . . . 49 Lys CE . 15829 1
627 . 1 1 49 49 LYS CG C 13 25.419 0.2 . 1 . . . . . 49 Lys CG . 15829 1
628 . 1 1 49 49 LYS N N 15 122.218 0.2 . 1 . . . . . 49 Lys N . 15829 1
629 . 1 1 50 50 SER H H 1 8.266 0.015 . 1 . . . . . 50 Ser H . 15829 1
630 . 1 1 50 50 SER HA H 1 5.222 0.015 . 1 . . . . . 50 Ser HA . 15829 1
631 . 1 1 50 50 SER HB2 H 1 3.987 0.015 . 2 . . . . . 50 Ser HB2 . 15829 1
632 . 1 1 50 50 SER HB3 H 1 3.773 0.015 . 2 . . . . . 50 Ser HB3 . 15829 1
633 . 1 1 50 50 SER C C 13 175.57 0.2 . 1 . . . . . 50 Ser C . 15829 1
634 . 1 1 50 50 SER CA C 13 55.770 0.2 . 1 . . . . . 50 Ser CA . 15829 1
635 . 1 1 50 50 SER CB C 13 64.738 0.2 . 1 . . . . . 50 Ser CB . 15829 1
636 . 1 1 50 50 SER N N 15 117.388 0.2 . 1 . . . . . 50 Ser N . 15829 1
637 . 1 1 51 51 LYS H H 1 9.276 0.015 . 1 . . . . . 51 Lys H . 15829 1
638 . 1 1 51 51 LYS HA H 1 4.208 0.015 . 1 . . . . . 51 Lys HA . 15829 1
639 . 1 1 51 51 LYS HB2 H 1 2.049 0.015 . 2 . . . . . 51 Lys HB2 . 15829 1
640 . 1 1 51 51 LYS HB3 H 1 2.003 0.015 . 2 . . . . . 51 Lys HB3 . 15829 1
641 . 1 1 51 51 LYS HD2 H 1 1.706 0.015 . 2 . . . . . 51 Lys HD2 . 15829 1
642 . 1 1 51 51 LYS HD3 H 1 1.706 0.015 . 2 . . . . . 51 Lys HD3 . 15829 1
643 . 1 1 51 51 LYS HE2 H 1 2.983 0.015 . 2 . . . . . 51 Lys HE2 . 15829 1
644 . 1 1 51 51 LYS HE3 H 1 2.983 0.015 . 2 . . . . . 51 Lys HE3 . 15829 1
645 . 1 1 51 51 LYS HG2 H 1 1.477 0.015 . 2 . . . . . 51 Lys HG2 . 15829 1
646 . 1 1 51 51 LYS HG3 H 1 1.461 0.015 . 2 . . . . . 51 Lys HG3 . 15829 1
647 . 1 1 51 51 LYS C C 13 178.773 0.2 . 1 . . . . . 51 Lys C . 15829 1
648 . 1 1 51 51 LYS CA C 13 58.674 0.2 . 1 . . . . . 51 Lys CA . 15829 1
649 . 1 1 51 51 LYS CB C 13 33.383 0.2 . 1 . . . . . 51 Lys CB . 15829 1
650 . 1 1 51 51 LYS CD C 13 29.210 0.2 . 1 . . . . . 51 Lys CD . 15829 1
651 . 1 1 51 51 LYS CE C 13 42.224 0.2 . 1 . . . . . 51 Lys CE . 15829 1
652 . 1 1 51 51 LYS CG C 13 25.078 0.2 . 1 . . . . . 51 Lys CG . 15829 1
653 . 1 1 51 51 LYS N N 15 130.55 0.2 . 1 . . . . . 51 Lys N . 15829 1
654 . 1 1 52 52 GLY H H 1 8.320 0.015 . 1 . . . . . 52 Gly H . 15829 1
655 . 1 1 52 52 GLY HA2 H 1 3.875 0.015 . 2 . . . . . 52 Gly HA2 . 15829 1
656 . 1 1 52 52 GLY HA3 H 1 3.628 0.015 . 2 . . . . . 52 Gly HA3 . 15829 1
657 . 1 1 52 52 GLY C C 13 175.108 0.2 . 1 . . . . . 52 Gly C . 15829 1
658 . 1 1 52 52 GLY CA C 13 46.322 0.2 . 1 . . . . . 52 Gly CA . 15829 1
659 . 1 1 52 52 GLY N N 15 107.053 0.2 . 1 . . . . . 52 Gly N . 15829 1
660 . 1 1 53 53 GLN H H 1 7.859 0.015 . 1 . . . . . 53 Gln H . 15829 1
661 . 1 1 53 53 GLN HA H 1 4.409 0.015 . 1 . . . . . 53 Gln HA . 15829 1
662 . 1 1 53 53 GLN HB2 H 1 2.315 0.015 . 2 . . . . . 53 Gln HB2 . 15829 1
663 . 1 1 53 53 GLN HB3 H 1 1.730 0.015 . 2 . . . . . 53 Gln HB3 . 15829 1
664 . 1 1 53 53 GLN HE21 H 1 7.505 0.015 . 1 . . . . . 53 Gln HE21 . 15829 1
665 . 1 1 53 53 GLN HE22 H 1 6.844 0.015 . 1 . . . . . 53 Gln HE22 . 15829 1
666 . 1 1 53 53 GLN HG2 H 1 2.407 0.015 . 2 . . . . . 53 Gln HG2 . 15829 1
667 . 1 1 53 53 GLN HG3 H 1 2.213 0.015 . 2 . . . . . 53 Gln HG3 . 15829 1
668 . 1 1 53 53 GLN C C 13 176.469 0.2 . 1 . . . . . 53 Gln C . 15829 1
669 . 1 1 53 53 GLN CA C 13 54.911 0.2 . 1 . . . . . 53 Gln CA . 15829 1
670 . 1 1 53 53 GLN CB C 13 29.675 0.2 . 1 . . . . . 53 Gln CB . 15829 1
671 . 1 1 53 53 GLN CD C 13 178.956 0.2 . 1 . . . . . 53 Gln CD . 15829 1
672 . 1 1 53 53 GLN CG C 13 33.733 0.2 . 1 . . . . . 53 Gln CG . 15829 1
673 . 1 1 53 53 GLN N N 15 115.482 0.2 . 1 . . . . . 53 Gln N . 15829 1
674 . 1 1 53 53 GLN NE2 N 15 113.837 0.2 . 1 . . . . . 53 Gln NE2 . 15829 1
675 . 1 1 54 54 GLY H H 1 7.992 0.015 . 1 . . . . . 54 Gly H . 15829 1
676 . 1 1 54 54 GLY HA2 H 1 3.934 0.015 . 2 . . . . . 54 Gly HA2 . 15829 1
677 . 1 1 54 54 GLY HA3 H 1 3.934 0.015 . 2 . . . . . 54 Gly HA3 . 15829 1
678 . 1 1 54 54 GLY C C 13 173.897 0.2 . 1 . . . . . 54 Gly C . 15829 1
679 . 1 1 54 54 GLY CA C 13 46.574 0.2 . 1 . . . . . 54 Gly CA . 15829 1
680 . 1 1 54 54 GLY N N 15 110.111 0.2 . 1 . . . . . 54 Gly N . 15829 1
681 . 1 1 55 55 ARG H H 1 7.652 0.015 . 1 . . . . . 55 Arg H . 15829 1
682 . 1 1 55 55 ARG HA H 1 4.665 0.015 . 1 . . . . . 55 Arg HA . 15829 1
683 . 1 1 55 55 ARG HB2 H 1 1.994 0.015 . 2 . . . . . 55 Arg HB2 . 15829 1
684 . 1 1 55 55 ARG HB3 H 1 1.799 0.015 . 2 . . . . . 55 Arg HB3 . 15829 1
685 . 1 1 55 55 ARG HD2 H 1 3.046 0.015 . 2 . . . . . 55 Arg HD2 . 15829 1
686 . 1 1 55 55 ARG HD3 H 1 3.043 0.015 . 2 . . . . . 55 Arg HD3 . 15829 1
687 . 1 1 55 55 ARG HE H 1 7.215 0.015 . 1 . . . . . 55 Arg HE . 15829 1
688 . 1 1 55 55 ARG HG2 H 1 1.444 0.015 . 2 . . . . . 55 Arg HG2 . 15829 1
689 . 1 1 55 55 ARG HG3 H 1 1.370 0.015 . 2 . . . . . 55 Arg HG3 . 15829 1
690 . 1 1 55 55 ARG C C 13 174.649 0.2 . 1 . . . . . 55 Arg C . 15829 1
691 . 1 1 55 55 ARG CA C 13 54.631 0.2 . 1 . . . . . 55 Arg CA . 15829 1
692 . 1 1 55 55 ARG CB C 13 32.166 0.2 . 1 . . . . . 55 Arg CB . 15829 1
693 . 1 1 55 55 ARG CD C 13 43.218 0.2 . 1 . . . . . 55 Arg CD . 15829 1
694 . 1 1 55 55 ARG CG C 13 25.279 0.2 . 1 . . . . . 55 Arg CG . 15829 1
695 . 1 1 55 55 ARG N N 15 114.214 0.2 . 1 . . . . . 55 Arg N . 15829 1
696 . 1 1 55 55 ARG NE N 15 84.379 0.2 . 1 . . . . . 55 Arg NE . 15829 1
697 . 1 1 56 56 MET H H 1 8.593 0.015 . 1 . . . . . 56 Met H . 15829 1
698 . 1 1 56 56 MET HA H 1 5.012 0.015 . 1 . . . . . 56 Met HA . 15829 1
699 . 1 1 56 56 MET HB2 H 1 2.023 0.015 . 2 . . . . . 56 Met HB2 . 15829 1
700 . 1 1 56 56 MET HB3 H 1 1.955 0.015 . 2 . . . . . 56 Met HB3 . 15829 1
701 . 1 1 56 56 MET HG2 H 1 2.533 0.015 . 2 . . . . . 56 Met HG2 . 15829 1
702 . 1 1 56 56 MET HG3 H 1 2.408 0.015 . 2 . . . . . 56 Met HG3 . 15829 1
703 . 1 1 56 56 MET C C 13 176.216 0.2 . 1 . . . . . 56 Met C . 15829 1
704 . 1 1 56 56 MET CA C 13 54.595 0.2 . 1 . . . . . 56 Met CA . 15829 1
705 . 1 1 56 56 MET CB C 13 33.466 0.2 . 1 . . . . . 56 Met CB . 15829 1
706 . 1 1 56 56 MET CG C 13 32.344 0.2 . 1 . . . . . 56 Met CG . 15829 1
707 . 1 1 56 56 MET N N 15 121.270 0.2 . 1 . . . . . 56 Met N . 15829 1
708 . 1 1 57 57 ILE H H 1 9.393 0.015 . 1 . . . . . 57 Ile H . 15829 1
709 . 1 1 57 57 ILE HA H 1 4.717 0.015 . 1 . . . . . 57 Ile HA . 15829 1
710 . 1 1 57 57 ILE HB H 1 1.740 0.015 . 1 . . . . . 57 Ile HB . 15829 1
711 . 1 1 57 57 ILE HD11 H 1 0.462 0.015 . 1 . . . . . 57 Ile HD1 . 15829 1
712 . 1 1 57 57 ILE HD12 H 1 0.462 0.015 . 1 . . . . . 57 Ile HD1 . 15829 1
713 . 1 1 57 57 ILE HD13 H 1 0.462 0.015 . 1 . . . . . 57 Ile HD1 . 15829 1
714 . 1 1 57 57 ILE HG12 H 1 1.267 0.015 . 2 . . . . . 57 Ile HG12 . 15829 1
715 . 1 1 57 57 ILE HG13 H 1 0.969 0.015 . 2 . . . . . 57 Ile HG13 . 15829 1
716 . 1 1 57 57 ILE HG21 H 1 0.820 0.015 . 1 . . . . . 57 Ile HG2 . 15829 1
717 . 1 1 57 57 ILE HG22 H 1 0.820 0.015 . 1 . . . . . 57 Ile HG2 . 15829 1
718 . 1 1 57 57 ILE HG23 H 1 0.820 0.015 . 1 . . . . . 57 Ile HG2 . 15829 1
719 . 1 1 57 57 ILE C C 13 173.883 0.2 . 1 . . . . . 57 Ile C . 15829 1
720 . 1 1 57 57 ILE CA C 13 59.713 0.2 . 1 . . . . . 57 Ile CA . 15829 1
721 . 1 1 57 57 ILE CB C 13 40.933 0.2 . 1 . . . . . 57 Ile CB . 15829 1
722 . 1 1 57 57 ILE CD1 C 13 14.305 0.2 . 1 . . . . . 57 Ile CD1 . 15829 1
723 . 1 1 57 57 ILE CG1 C 13 26.517 0.2 . 1 . . . . . 57 Ile CG1 . 15829 1
724 . 1 1 57 57 ILE CG2 C 13 17.757 0.2 . 1 . . . . . 57 Ile CG2 . 15829 1
725 . 1 1 57 57 ILE N N 15 120.811 0.2 . 1 . . . . . 57 Ile N . 15829 1
726 . 1 1 58 58 GLN H H 1 8.218 0.015 . 1 . . . . . 58 Gln H . 15829 1
727 . 1 1 58 58 GLN HA H 1 5.407 0.015 . 1 . . . . . 58 Gln HA . 15829 1
728 . 1 1 58 58 GLN HB2 H 1 1.933 0.015 . 2 . . . . . 58 Gln HB2 . 15829 1
729 . 1 1 58 58 GLN HB3 H 1 1.682 0.015 . 2 . . . . . 58 Gln HB3 . 15829 1
730 . 1 1 58 58 GLN HE21 H 1 7.673 0.015 . 1 . . . . . 58 Gln HE21 . 15829 1
731 . 1 1 58 58 GLN HE22 H 1 6.545 0.015 . 1 . . . . . 58 Gln HE22 . 15829 1
732 . 1 1 58 58 GLN HG2 H 1 2.354 0.015 . 2 . . . . . 58 Gln HG2 . 15829 1
733 . 1 1 58 58 GLN HG3 H 1 2.232 0.015 . 2 . . . . . 58 Gln HG3 . 15829 1
734 . 1 1 58 58 GLN C C 13 175.368 0.2 . 1 . . . . . 58 Gln C . 15829 1
735 . 1 1 58 58 GLN CA C 13 55.163 0.2 . 1 . . . . . 58 Gln CA . 15829 1
736 . 1 1 58 58 GLN CB C 13 30.841 0.2 . 1 . . . . . 58 Gln CB . 15829 1
737 . 1 1 58 58 GLN CD C 13 179.750 0.2 . 1 . . . . . 58 Gln CD . 15829 1
738 . 1 1 58 58 GLN CG C 13 34.769 0.2 . 1 . . . . . 58 Gln CG . 15829 1
739 . 1 1 58 58 GLN N N 15 122.281 0.2 . 1 . . . . . 58 Gln N . 15829 1
740 . 1 1 58 58 GLN NE2 N 15 111.625 0.2 . 1 . . . . . 58 Gln NE2 . 15829 1
741 . 1 1 59 59 VAL H H 1 9.188 0.015 . 1 . . . . . 59 Val H . 15829 1
742 . 1 1 59 59 VAL HA H 1 5.025 0.015 . 1 . . . . . 59 Val HA . 15829 1
743 . 1 1 59 59 VAL HB H 1 1.847 0.015 . 1 . . . . . 59 Val HB . 15829 1
744 . 1 1 59 59 VAL HG11 H 1 0.784 0.015 . 1 . . . . . 59 Val HG1 . 15829 1
745 . 1 1 59 59 VAL HG12 H 1 0.784 0.015 . 1 . . . . . 59 Val HG1 . 15829 1
746 . 1 1 59 59 VAL HG13 H 1 0.784 0.015 . 1 . . . . . 59 Val HG1 . 15829 1
747 . 1 1 59 59 VAL HG21 H 1 0.767 0.015 . 1 . . . . . 59 Val HG2 . 15829 1
748 . 1 1 59 59 VAL HG22 H 1 0.767 0.015 . 1 . . . . . 59 Val HG2 . 15829 1
749 . 1 1 59 59 VAL HG23 H 1 0.767 0.015 . 1 . . . . . 59 Val HG2 . 15829 1
750 . 1 1 59 59 VAL C C 13 175.330 0.2 . 1 . . . . . 59 Val C . 15829 1
751 . 1 1 59 59 VAL CA C 13 59.975 0.2 . 1 . . . . . 59 Val CA . 15829 1
752 . 1 1 59 59 VAL CB C 13 34.818 0.2 . 1 . . . . . 59 Val CB . 15829 1
753 . 1 1 59 59 VAL CG1 C 13 21.897 0.2 . 1 . . . . . 59 Val CG1 . 15829 1
754 . 1 1 59 59 VAL CG2 C 13 21.790 0.2 . 1 . . . . . 59 Val CG2 . 15829 1
755 . 1 1 59 59 VAL N N 15 122.421 0.2 . 1 . . . . . 59 Val N . 15829 1
756 . 1 1 60 60 SER H H 1 9.022 0.015 . 1 . . . . . 60 Ser H . 15829 1
757 . 1 1 60 60 SER HA H 1 5.811 0.015 . 1 . . . . . 60 Ser HA . 15829 1
758 . 1 1 60 60 SER HB2 H 1 3.711 0.015 . 2 . . . . . 60 Ser HB2 . 15829 1
759 . 1 1 60 60 SER HB3 H 1 3.665 0.015 . 2 . . . . . 60 Ser HB3 . 15829 1
760 . 1 1 60 60 SER C C 13 173.234 0.2 . 1 . . . . . 60 Ser C . 15829 1
761 . 1 1 60 60 SER CA C 13 57.634 0.2 . 1 . . . . . 60 Ser CA . 15829 1
762 . 1 1 60 60 SER CB C 13 64.891 0.2 . 1 . . . . . 60 Ser CB . 15829 1
763 . 1 1 60 60 SER N N 15 124.709 0.2 . 1 . . . . . 60 Ser N . 15829 1
764 . 1 1 61 61 ILE H H 1 9.226 0.015 . 1 . . . . . 61 Ile H . 15829 1
765 . 1 1 61 61 ILE HA H 1 5.572 0.015 . 1 . . . . . 61 Ile HA . 15829 1
766 . 1 1 61 61 ILE HB H 1 2.139 0.015 . 1 . . . . . 61 Ile HB . 15829 1
767 . 1 1 61 61 ILE HD11 H 1 0.942 0.015 . 1 . . . . . 61 Ile HD1 . 15829 1
768 . 1 1 61 61 ILE HD12 H 1 0.942 0.015 . 1 . . . . . 61 Ile HD1 . 15829 1
769 . 1 1 61 61 ILE HD13 H 1 0.942 0.015 . 1 . . . . . 61 Ile HD1 . 15829 1
770 . 1 1 61 61 ILE HG12 H 1 1.586 0.015 . 2 . . . . . 61 Ile HG12 . 15829 1
771 . 1 1 61 61 ILE HG13 H 1 1.544 0.015 . 2 . . . . . 61 Ile HG13 . 15829 1
772 . 1 1 61 61 ILE HG21 H 1 0.958 0.015 . 1 . . . . . 61 Ile HG2 . 15829 1
773 . 1 1 61 61 ILE HG22 H 1 0.958 0.015 . 1 . . . . . 61 Ile HG2 . 15829 1
774 . 1 1 61 61 ILE HG23 H 1 0.958 0.015 . 1 . . . . . 61 Ile HG2 . 15829 1
775 . 1 1 61 61 ILE C C 13 173.955 0.2 . 1 . . . . . 61 Ile C . 15829 1
776 . 1 1 61 61 ILE CA C 13 56.937 0.2 . 1 . . . . . 61 Ile CA . 15829 1
777 . 1 1 61 61 ILE CB C 13 39.596 0.2 . 1 . . . . . 61 Ile CB . 15829 1
778 . 1 1 61 61 ILE CD1 C 13 13.960 0.2 . 1 . . . . . 61 Ile CD1 . 15829 1
779 . 1 1 61 61 ILE CG1 C 13 25.793 0.2 . 1 . . . . . 61 Ile CG1 . 15829 1
780 . 1 1 61 61 ILE CG2 C 13 17.304 0.2 . 1 . . . . . 61 Ile CG2 . 15829 1
781 . 1 1 61 61 ILE N N 15 121.648 0.2 . 1 . . . . . 61 Ile N . 15829 1
782 . 1 1 62 62 PRO HA H 1 4.606 0.015 . 1 . . . . . 62 Pro HA . 15829 1
783 . 1 1 62 62 PRO HB2 H 1 2.655 0.015 . 2 . . . . . 62 Pro HB2 . 15829 1
784 . 1 1 62 62 PRO HB3 H 1 2.162 0.015 . 2 . . . . . 62 Pro HB3 . 15829 1
785 . 1 1 62 62 PRO HD2 H 1 4.478 0.015 . 2 . . . . . 62 Pro HD2 . 15829 1
786 . 1 1 62 62 PRO HD3 H 1 3.784 0.015 . 2 . . . . . 62 Pro HD3 . 15829 1
787 . 1 1 62 62 PRO HG2 H 1 2.240 0.015 . 2 . . . . . 62 Pro HG2 . 15829 1
788 . 1 1 62 62 PRO HG3 H 1 2.159 0.015 . 2 . . . . . 62 Pro HG3 . 15829 1
789 . 1 1 62 62 PRO C C 13 178.143 0.2 . 1 . . . . . 62 Pro C . 15829 1
790 . 1 1 62 62 PRO CA C 13 63.740 0.2 . 1 . . . . . 62 Pro CA . 15829 1
791 . 1 1 62 62 PRO CB C 13 33.303 0.2 . 1 . . . . . 62 Pro CB . 15829 1
792 . 1 1 62 62 PRO CD C 13 51.755 0.2 . 1 . . . . . 62 Pro CD . 15829 1
793 . 1 1 62 62 PRO CG C 13 27.925 0.2 . 1 . . . . . 62 Pro CG . 15829 1
794 . 1 1 63 63 ALA H H 1 7.803 0.015 . 1 . . . . . 63 Ala H . 15829 1
795 . 1 1 63 63 ALA HA H 1 4.037 0.015 . 1 . . . . . 63 Ala HA . 15829 1
796 . 1 1 63 63 ALA HB1 H 1 1.251 0.015 . 1 . . . . . 63 Ala HB . 15829 1
797 . 1 1 63 63 ALA HB2 H 1 1.251 0.015 . 1 . . . . . 63 Ala HB . 15829 1
798 . 1 1 63 63 ALA HB3 H 1 1.251 0.015 . 1 . . . . . 63 Ala HB . 15829 1
799 . 1 1 63 63 ALA C C 13 175.942 0.2 . 1 . . . . . 63 Ala C . 15829 1
800 . 1 1 63 63 ALA CA C 13 54.417 0.2 . 1 . . . . . 63 Ala CA . 15829 1
801 . 1 1 63 63 ALA CB C 13 19.345 0.2 . 1 . . . . . 63 Ala CB . 15829 1
802 . 1 1 63 63 ALA N N 15 123.695 0.2 . 1 . . . . . 63 Ala N . 15829 1
803 . 1 1 64 64 SER H H 1 7.719 0.015 . 1 . . . . . 64 Ser H . 15829 1
804 . 1 1 64 64 SER HA H 1 4.097 0.015 . 1 . . . . . 64 Ser HA . 15829 1
805 . 1 1 64 64 SER HB2 H 1 4.011 0.015 . 2 . . . . . 64 Ser HB2 . 15829 1
806 . 1 1 64 64 SER HB3 H 1 3.878 0.015 . 2 . . . . . 64 Ser HB3 . 15829 1
807 . 1 1 64 64 SER C C 13 175.199 0.2 . 1 . . . . . 64 Ser C . 15829 1
808 . 1 1 64 64 SER CA C 13 59.474 0.2 . 1 . . . . . 64 Ser CA . 15829 1
809 . 1 1 64 64 SER CB C 13 62.125 0.2 . 1 . . . . . 64 Ser CB . 15829 1
810 . 1 1 64 64 SER N N 15 110.001 0.2 . 1 . . . . . 64 Ser N . 15829 1
811 . 1 1 65 65 VAL H H 1 7.790 0.015 . 1 . . . . . 65 Val H . 15829 1
812 . 1 1 65 65 VAL HA H 1 4.360 0.015 . 1 . . . . . 65 Val HA . 15829 1
813 . 1 1 65 65 VAL HB H 1 2.154 0.015 . 1 . . . . . 65 Val HB . 15829 1
814 . 1 1 65 65 VAL HG11 H 1 1.171 0.015 . 1 . . . . . 65 Val HG1 . 15829 1
815 . 1 1 65 65 VAL HG12 H 1 1.171 0.015 . 1 . . . . . 65 Val HG1 . 15829 1
816 . 1 1 65 65 VAL HG13 H 1 1.171 0.015 . 1 . . . . . 65 Val HG1 . 15829 1
817 . 1 1 65 65 VAL HG21 H 1 1.103 0.015 . 1 . . . . . 65 Val HG2 . 15829 1
818 . 1 1 65 65 VAL HG22 H 1 1.103 0.015 . 1 . . . . . 65 Val HG2 . 15829 1
819 . 1 1 65 65 VAL HG23 H 1 1.103 0.015 . 1 . . . . . 65 Val HG2 . 15829 1
820 . 1 1 65 65 VAL C C 13 174.433 0.2 . 1 . . . . . 65 Val C . 15829 1
821 . 1 1 65 65 VAL CA C 13 60.335 0.2 . 1 . . . . . 65 Val CA . 15829 1
822 . 1 1 65 65 VAL CB C 13 32.714 0.2 . 1 . . . . . 65 Val CB . 15829 1
823 . 1 1 65 65 VAL CG1 C 13 21.151 0.2 . 1 . . . . . 65 Val CG1 . 15829 1
824 . 1 1 65 65 VAL CG2 C 13 21.468 0.2 . 1 . . . . . 65 Val CG2 . 15829 1
825 . 1 1 65 65 VAL N N 15 126.142 0.2 . 1 . . . . . 65 Val N . 15829 1
826 . 1 1 66 66 PRO HA H 1 4.369 0.015 . 1 . . . . . 66 Pro HA . 15829 1
827 . 1 1 66 66 PRO HB2 H 1 2.366 0.015 . 2 . . . . . 66 Pro HB2 . 15829 1
828 . 1 1 66 66 PRO HB3 H 1 1.806 0.015 . 2 . . . . . 66 Pro HB3 . 15829 1
829 . 1 1 66 66 PRO HD2 H 1 4.100 0.015 . 2 . . . . . 66 Pro HD2 . 15829 1
830 . 1 1 66 66 PRO HD3 H 1 3.704 0.015 . 2 . . . . . 66 Pro HD3 . 15829 1
831 . 1 1 66 66 PRO HG2 H 1 2.046 0.015 . 2 . . . . . 66 Pro HG2 . 15829 1
832 . 1 1 66 66 PRO HG3 H 1 1.984 0.015 . 2 . . . . . 66 Pro HG3 . 15829 1
833 . 1 1 66 66 PRO C C 13 177.412 0.2 . 1 . . . . . 66 Pro C . 15829 1
834 . 1 1 66 66 PRO CA C 13 63.104 0.2 . 1 . . . . . 66 Pro CA . 15829 1
835 . 1 1 66 66 PRO CB C 13 32.558 0.2 . 1 . . . . . 66 Pro CB . 15829 1
836 . 1 1 66 66 PRO CD C 13 51.303 0.2 . 1 . . . . . 66 Pro CD . 15829 1
837 . 1 1 66 66 PRO CG C 13 27.500 0.2 . 1 . . . . . 66 Pro CG . 15829 1
838 . 1 1 67 67 LEU H H 1 8.578 0.015 . 1 . . . . . 67 Leu H . 15829 1
839 . 1 1 67 67 LEU HA H 1 3.875 0.015 . 1 . . . . . 67 Leu HA . 15829 1
840 . 1 1 67 67 LEU HB2 H 1 1.632 0.015 . 2 . . . . . 67 Leu HB2 . 15829 1
841 . 1 1 67 67 LEU HB3 H 1 1.430 0.015 . 2 . . . . . 67 Leu HB3 . 15829 1
842 . 1 1 67 67 LEU HD11 H 1 1.121 0.015 . 1 . . . . . 67 Leu HD1 . 15829 1
843 . 1 1 67 67 LEU HD12 H 1 1.121 0.015 . 1 . . . . . 67 Leu HD1 . 15829 1
844 . 1 1 67 67 LEU HD13 H 1 1.121 0.015 . 1 . . . . . 67 Leu HD1 . 15829 1
845 . 1 1 67 67 LEU HD21 H 1 0.919 0.015 . 1 . . . . . 67 Leu HD2 . 15829 1
846 . 1 1 67 67 LEU HD22 H 1 0.919 0.015 . 1 . . . . . 67 Leu HD2 . 15829 1
847 . 1 1 67 67 LEU HD23 H 1 0.919 0.015 . 1 . . . . . 67 Leu HD2 . 15829 1
848 . 1 1 67 67 LEU HG H 1 1.498 0.015 . 1 . . . . . 67 Leu HG . 15829 1
849 . 1 1 67 67 LEU C C 13 176.077 0.2 . 1 . . . . . 67 Leu C . 15829 1
850 . 1 1 67 67 LEU CA C 13 56.413 0.2 . 1 . . . . . 67 Leu CA . 15829 1
851 . 1 1 67 67 LEU CB C 13 43.279 0.2 . 1 . . . . . 67 Leu CB . 15829 1
852 . 1 1 67 67 LEU CD1 C 13 24.284 0.2 . 1 . . . . . 67 Leu CD1 . 15829 1
853 . 1 1 67 67 LEU CD2 C 13 25.824 0.2 . 1 . . . . . 67 Leu CD2 . 15829 1
854 . 1 1 67 67 LEU CG C 13 26.888 0.2 . 1 . . . . . 67 Leu CG . 15829 1
855 . 1 1 67 67 LEU N N 15 124.236 0.2 . 1 . . . . . 67 Leu N . 15829 1
856 . 1 1 68 68 LYS H H 1 7.994 0.015 . 1 . . . . . 68 Lys H . 15829 1
857 . 1 1 68 68 LYS HA H 1 3.793 0.015 . 1 . . . . . 68 Lys HA . 15829 1
858 . 1 1 68 68 LYS HB2 H 1 1.325 0.015 . 2 . . . . . 68 Lys HB2 . 15829 1
859 . 1 1 68 68 LYS HB3 H 1 -0.079 0.015 . 2 . . . . . 68 Lys HB3 . 15829 1
860 . 1 1 68 68 LYS HD2 H 1 0.88 0.015 . 2 . . . . . 68 Lys HD2 . 15829 1
861 . 1 1 68 68 LYS HD3 H 1 0.88 0.015 . 2 . . . . . 68 Lys HD3 . 15829 1
862 . 1 1 68 68 LYS HE2 H 1 3.069 0.015 . 2 . . . . . 68 Lys HE2 . 15829 1
863 . 1 1 68 68 LYS HE3 H 1 2.753 0.015 . 2 . . . . . 68 Lys HE3 . 15829 1
864 . 1 1 68 68 LYS HG2 H 1 1.189 0.015 . 2 . . . . . 68 Lys HG2 . 15829 1
865 . 1 1 68 68 LYS HG3 H 1 0.460 0.015 . 2 . . . . . 68 Lys HG3 . 15829 1
866 . 1 1 68 68 LYS C C 13 175.601 0.2 . 1 . . . . . 68 Lys C . 15829 1
867 . 1 1 68 68 LYS CA C 13 53.350 0.2 . 1 . . . . . 68 Lys CA . 15829 1
868 . 1 1 68 68 LYS CB C 13 31.035 0.2 . 1 . . . . . 68 Lys CB . 15829 1
869 . 1 1 68 68 LYS CD C 13 27.08 0.2 . 1 . . . . . 68 Lys CD . 15829 1
870 . 1 1 68 68 LYS CE C 13 42.77 0.2 . 1 . . . . . 68 Lys CE . 15829 1
871 . 1 1 68 68 LYS CG C 13 23.178 0.2 . 1 . . . . . 68 Lys CG . 15829 1
872 . 1 1 68 68 LYS N N 15 124.053 0.2 . 1 . . . . . 68 Lys N . 15829 1
873 . 1 1 69 69 GLU H H 1 8.347 0.015 . 1 . . . . . 69 Glu H . 15829 1
874 . 1 1 69 69 GLU HA H 1 4.501 0.015 . 1 . . . . . 69 Glu HA . 15829 1
875 . 1 1 69 69 GLU HB2 H 1 2.117 0.015 . 2 . . . . . 69 Glu HB2 . 15829 1
876 . 1 1 69 69 GLU HB3 H 1 1.688 0.015 . 2 . . . . . 69 Glu HB3 . 15829 1
877 . 1 1 69 69 GLU HG2 H 1 1.975 0.015 . 2 . . . . . 69 Glu HG2 . 15829 1
878 . 1 1 69 69 GLU HG3 H 1 1.975 0.015 . 2 . . . . . 69 Glu HG3 . 15829 1
879 . 1 1 69 69 GLU C C 13 175.304 0.2 . 1 . . . . . 69 Glu C . 15829 1
880 . 1 1 69 69 GLU CA C 13 54.291 0.2 . 1 . . . . . 69 Glu CA . 15829 1
881 . 1 1 69 69 GLU CB C 13 29.285 0.2 . 1 . . . . . 69 Glu CB . 15829 1
882 . 1 1 69 69 GLU CG C 13 36.818 0.2 . 1 . . . . . 69 Glu CG . 15829 1
883 . 1 1 69 69 GLU N N 15 123.876 0.2 . 1 . . . . . 69 Glu N . 15829 1
884 . 1 1 70 70 PHE H H 1 5.549 0.015 . 1 . . . . . 70 Phe H . 15829 1
885 . 1 1 70 70 PHE HA H 1 4.592 0.015 . 1 . . . . . 70 Phe HA . 15829 1
886 . 1 1 70 70 PHE HB2 H 1 2.600 0.015 . 2 . . . . . 70 Phe HB2 . 15829 1
887 . 1 1 70 70 PHE HB3 H 1 1.107 0.015 . 2 . . . . . 70 Phe HB3 . 15829 1
888 . 1 1 70 70 PHE HD1 H 1 6.412 0.015 . 3 . . . . . 70 Phe HD1 . 15829 1
889 . 1 1 70 70 PHE HD2 H 1 6.412 0.015 . 3 . . . . . 70 Phe HD2 . 15829 1
890 . 1 1 70 70 PHE HE1 H 1 6.887 0.015 . 3 . . . . . 70 Phe HE1 . 15829 1
891 . 1 1 70 70 PHE HE2 H 1 6.887 0.015 . 3 . . . . . 70 Phe HE2 . 15829 1
892 . 1 1 70 70 PHE HZ H 1 7.278 0.015 . 1 . . . . . 70 Phe HZ . 15829 1
893 . 1 1 70 70 PHE C C 13 174.443 0.2 . 1 . . . . . 70 Phe C . 15829 1
894 . 1 1 70 70 PHE CA C 13 53.313 0.2 . 1 . . . . . 70 Phe CA . 15829 1
895 . 1 1 70 70 PHE CB C 13 38.335 0.2 . 1 . . . . . 70 Phe CB . 15829 1
896 . 1 1 70 70 PHE CD1 C 13 130.072 0.2 . 2 . . . . . 70 Phe CD1 . 15829 1
897 . 1 1 70 70 PHE CD2 C 13 130.072 0.2 . 2 . . . . . 70 Phe CD2 . 15829 1
898 . 1 1 70 70 PHE CE1 C 13 130.158 0.2 . 2 . . . . . 70 Phe CE1 . 15829 1
899 . 1 1 70 70 PHE CE2 C 13 130.158 0.2 . 2 . . . . . 70 Phe CE2 . 15829 1
900 . 1 1 70 70 PHE CZ C 13 129.994 0.2 . 1 . . . . . 70 Phe CZ . 15829 1
901 . 1 1 70 70 PHE N N 15 117.781 0.2 . 1 . . . . . 70 Phe N . 15829 1
902 . 1 1 71 71 ASP H H 1 8.791 0.015 . 1 . . . . . 71 Asp H . 15829 1
903 . 1 1 71 71 ASP HA H 1 4.535 0.015 . 1 . . . . . 71 Asp HA . 15829 1
904 . 1 1 71 71 ASP HB2 H 1 2.704 0.015 . 2 . . . . . 71 Asp HB2 . 15829 1
905 . 1 1 71 71 ASP HB3 H 1 2.447 0.015 . 2 . . . . . 71 Asp HB3 . 15829 1
906 . 1 1 71 71 ASP C C 13 175.867 0.2 . 1 . . . . . 71 Asp C . 15829 1
907 . 1 1 71 71 ASP CA C 13 54.248 0.2 . 1 . . . . . 71 Asp CA . 15829 1
908 . 1 1 71 71 ASP CB C 13 41.166 0.2 . 1 . . . . . 71 Asp CB . 15829 1
909 . 1 1 71 71 ASP N N 15 120.385 0.2 . 1 . . . . . 71 Asp N . 15829 1
910 . 1 1 72 72 TYR H H 1 8.701 0.015 . 1 . . . . . 72 Tyr H . 15829 1
911 . 1 1 72 72 TYR HA H 1 4.283 0.015 . 1 . . . . . 72 Tyr HA . 15829 1
912 . 1 1 72 72 TYR HB2 H 1 3.376 0.015 . 2 . . . . . 72 Tyr HB2 . 15829 1
913 . 1 1 72 72 TYR HB3 H 1 2.857 0.015 . 2 . . . . . 72 Tyr HB3 . 15829 1
914 . 1 1 72 72 TYR HD1 H 1 7.443 0.015 . 3 . . . . . 72 Tyr HD1 . 15829 1
915 . 1 1 72 72 TYR HD2 H 1 7.443 0.015 . 3 . . . . . 72 Tyr HD2 . 15829 1
916 . 1 1 72 72 TYR HE1 H 1 6.938 0.015 . 3 . . . . . 72 Tyr HE1 . 15829 1
917 . 1 1 72 72 TYR HE2 H 1 6.938 0.015 . 3 . . . . . 72 Tyr HE2 . 15829 1
918 . 1 1 72 72 TYR C C 13 177.470 0.2 . 1 . . . . . 72 Tyr C . 15829 1
919 . 1 1 72 72 TYR CA C 13 60.513 0.2 . 1 . . . . . 72 Tyr CA . 15829 1
920 . 1 1 72 72 TYR CB C 13 38.320 0.2 . 1 . . . . . 72 Tyr CB . 15829 1
921 . 1 1 72 72 TYR CD1 C 13 133.539 0.2 . 3 . . . . . 72 Tyr CD1 . 15829 1
922 . 1 1 72 72 TYR CD2 C 13 133.539 0.2 . 3 . . . . . 72 Tyr CD2 . 15829 1
923 . 1 1 72 72 TYR CE1 C 13 118.585 0.2 . 3 . . . . . 72 Tyr CE1 . 15829 1
924 . 1 1 72 72 TYR CE2 C 13 118.585 0.2 . 3 . . . . . 72 Tyr CE2 . 15829 1
925 . 1 1 72 72 TYR N N 15 121.876 0.2 . 1 . . . . . 72 Tyr N . 15829 1
926 . 1 1 73 73 ASN H H 1 8.819 0.015 . 1 . . . . . 73 Asn H . 15829 1
927 . 1 1 73 73 ASN HA H 1 4.096 0.015 . 1 . . . . . 73 Asn HA . 15829 1
928 . 1 1 73 73 ASN HB2 H 1 2.986 0.015 . 2 . . . . . 73 Asn HB2 . 15829 1
929 . 1 1 73 73 ASN HB3 H 1 2.886 0.015 . 2 . . . . . 73 Asn HB3 . 15829 1
930 . 1 1 73 73 ASN HD21 H 1 7.527 0.015 . 1 . . . . . 73 Asn HD21 . 15829 1
931 . 1 1 73 73 ASN HD22 H 1 6.802 0.015 . 1 . . . . . 73 Asn HD22 . 15829 1
932 . 1 1 73 73 ASN C C 13 174.362 0.2 . 1 . . . . . 73 Asn C . 15829 1
933 . 1 1 73 73 ASN CA C 13 54.289 0.2 . 1 . . . . . 73 Asn CA . 15829 1
934 . 1 1 73 73 ASN CB C 13 36.907 0.2 . 1 . . . . . 73 Asn CB . 15829 1
935 . 1 1 73 73 ASN CG C 13 176.901 0.2 . 1 . . . . . 73 Asn CG . 15829 1
936 . 1 1 73 73 ASN N N 15 121.726 0.2 . 1 . . . . . 73 Asn N . 15829 1
937 . 1 1 73 73 ASN ND2 N 15 110.987 0.2 . 1 . . . . . 73 Asn ND2 . 15829 1
938 . 1 1 74 74 ALA H H 1 8.059 0.015 . 1 . . . . . 74 Ala H . 15829 1
939 . 1 1 74 74 ALA HA H 1 4.100 0.015 . 1 . . . . . 74 Ala HA . 15829 1
940 . 1 1 74 74 ALA HB1 H 1 1.193 0.015 . 1 . . . . . 74 Ala HB . 15829 1
941 . 1 1 74 74 ALA HB2 H 1 1.193 0.015 . 1 . . . . . 74 Ala HB . 15829 1
942 . 1 1 74 74 ALA HB3 H 1 1.193 0.015 . 1 . . . . . 74 Ala HB . 15829 1
943 . 1 1 74 74 ALA C C 13 177.757 0.2 . 1 . . . . . 74 Ala C . 15829 1
944 . 1 1 74 74 ALA CA C 13 53.153 0.2 . 1 . . . . . 74 Ala CA . 15829 1
945 . 1 1 74 74 ALA CB C 13 19.412 0.2 . 1 . . . . . 74 Ala CB . 15829 1
946 . 1 1 74 74 ALA N N 15 122.292 0.2 . 1 . . . . . 74 Ala N . 15829 1
947 . 1 1 75 75 ARG H H 1 8.500 0.015 . 1 . . . . . 75 Arg H . 15829 1
948 . 1 1 75 75 ARG HA H 1 4.758 0.015 . 1 . . . . . 75 Arg HA . 15829 1
949 . 1 1 75 75 ARG HB2 H 1 1.885 0.015 . 2 . . . . . 75 Arg HB2 . 15829 1
950 . 1 1 75 75 ARG HB3 H 1 1.767 0.015 . 2 . . . . . 75 Arg HB3 . 15829 1
951 . 1 1 75 75 ARG HD2 H 1 3.232 0.015 . 2 . . . . . 75 Arg HD2 . 15829 1
952 . 1 1 75 75 ARG HD3 H 1 3.178 0.015 . 2 . . . . . 75 Arg HD3 . 15829 1
953 . 1 1 75 75 ARG HG2 H 1 1.823 0.015 . 2 . . . . . 75 Arg HG2 . 15829 1
954 . 1 1 75 75 ARG HG3 H 1 1.594 0.015 . 2 . . . . . 75 Arg HG3 . 15829 1
955 . 1 1 75 75 ARG C C 13 176.812 0.2 . 1 . . . . . 75 Arg C . 15829 1
956 . 1 1 75 75 ARG CA C 13 56.646 0.2 . 1 . . . . . 75 Arg CA . 15829 1
957 . 1 1 75 75 ARG CB C 13 29.375 0.2 . 1 . . . . . 75 Arg CB . 15829 1
958 . 1 1 75 75 ARG CD C 13 43.057 0.2 . 1 . . . . . 75 Arg CD . 15829 1
959 . 1 1 75 75 ARG CG C 13 28.003 0.2 . 1 . . . . . 75 Arg CG . 15829 1
960 . 1 1 75 75 ARG N N 15 122.871 0.2 . 1 . . . . . 75 Arg N . 15829 1
961 . 1 1 76 76 VAL H H 1 7.965 0.015 . 1 . . . . . 76 Val H . 15829 1
962 . 1 1 76 76 VAL HA H 1 5.230 0.015 . 1 . . . . . 76 Val HA . 15829 1
963 . 1 1 76 76 VAL HB H 1 1.958 0.015 . 1 . . . . . 76 Val HB . 15829 1
964 . 1 1 76 76 VAL HG11 H 1 0.397 0.015 . 1 . . . . . 76 Val HG1 . 15829 1
965 . 1 1 76 76 VAL HG12 H 1 0.397 0.015 . 1 . . . . . 76 Val HG1 . 15829 1
966 . 1 1 76 76 VAL HG13 H 1 0.397 0.015 . 1 . . . . . 76 Val HG1 . 15829 1
967 . 1 1 76 76 VAL HG21 H 1 0.498 0.015 . 1 . . . . . 76 Val HG2 . 15829 1
968 . 1 1 76 76 VAL HG22 H 1 0.498 0.015 . 1 . . . . . 76 Val HG2 . 15829 1
969 . 1 1 76 76 VAL HG23 H 1 0.498 0.015 . 1 . . . . . 76 Val HG2 . 15829 1
970 . 1 1 76 76 VAL C C 13 173.758 0.2 . 1 . . . . . 76 Val C . 15829 1
971 . 1 1 76 76 VAL CA C 13 58.193 0.2 . 1 . . . . . 76 Val CA . 15829 1
972 . 1 1 76 76 VAL CB C 13 36.536 0.2 . 1 . . . . . 76 Val CB . 15829 1
973 . 1 1 76 76 VAL CG1 C 13 22.243 0.2 . 1 . . . . . 76 Val CG1 . 15829 1
974 . 1 1 76 76 VAL CG2 C 13 18.907 0.2 . 1 . . . . . 76 Val CG2 . 15829 1
975 . 1 1 76 76 VAL N N 15 116.220 0.2 . 1 . . . . . 76 Val N . 15829 1
976 . 1 1 77 77 GLU H H 1 9.166 0.015 . 1 . . . . . 77 Glu H . 15829 1
977 . 1 1 77 77 GLU HA H 1 4.663 0.015 . 1 . . . . . 77 Glu HA . 15829 1
978 . 1 1 77 77 GLU HB2 H 1 1.866 0.015 . 2 . . . . . 77 Glu HB2 . 15829 1
979 . 1 1 77 77 GLU HB3 H 1 1.605 0.015 . 2 . . . . . 77 Glu HB3 . 15829 1
980 . 1 1 77 77 GLU HG2 H 1 2.084 0.015 . 2 . . . . . 77 Glu HG2 . 15829 1
981 . 1 1 77 77 GLU HG3 H 1 2.024 0.015 . 2 . . . . . 77 Glu HG3 . 15829 1
982 . 1 1 77 77 GLU C C 13 174.940 0.2 . 1 . . . . . 77 Glu C . 15829 1
983 . 1 1 77 77 GLU CA C 13 53.546 0.2 . 1 . . . . . 77 Glu CA . 15829 1
984 . 1 1 77 77 GLU CB C 13 33.395 0.2 . 1 . . . . . 77 Glu CB . 15829 1
985 . 1 1 77 77 GLU CG C 13 35.698 0.2 . 1 . . . . . 77 Glu CG . 15829 1
986 . 1 1 77 77 GLU N N 15 116.413 0.2 . 1 . . . . . 77 Glu N . 15829 1
987 . 1 1 78 78 LEU H H 1 8.670 0.015 . 1 . . . . . 78 Leu H . 15829 1
988 . 1 1 78 78 LEU HA H 1 4.677 0.015 . 1 . . . . . 78 Leu HA . 15829 1
989 . 1 1 78 78 LEU HB2 H 1 1.684 0.015 . 2 . . . . . 78 Leu HB2 . 15829 1
990 . 1 1 78 78 LEU HB3 H 1 0.890 0.015 . 2 . . . . . 78 Leu HB3 . 15829 1
991 . 1 1 78 78 LEU HD11 H 1 0.390 0.015 . 1 . . . . . 78 Leu HD1 . 15829 1
992 . 1 1 78 78 LEU HD12 H 1 0.390 0.015 . 1 . . . . . 78 Leu HD1 . 15829 1
993 . 1 1 78 78 LEU HD13 H 1 0.390 0.015 . 1 . . . . . 78 Leu HD1 . 15829 1
994 . 1 1 78 78 LEU HD21 H 1 0.608 0.015 . 1 . . . . . 78 Leu HD2 . 15829 1
995 . 1 1 78 78 LEU HD22 H 1 0.608 0.015 . 1 . . . . . 78 Leu HD2 . 15829 1
996 . 1 1 78 78 LEU HD23 H 1 0.608 0.015 . 1 . . . . . 78 Leu HD2 . 15829 1
997 . 1 1 78 78 LEU HG H 1 1.487 0.015 . 1 . . . . . 78 Leu HG . 15829 1
998 . 1 1 78 78 LEU C C 13 176.036 0.2 . 1 . . . . . 78 Leu C . 15829 1
999 . 1 1 78 78 LEU CA C 13 53.091 0.2 . 1 . . . . . 78 Leu CA . 15829 1
1000 . 1 1 78 78 LEU CB C 13 43.276 0.2 . 1 . . . . . 78 Leu CB . 15829 1
1001 . 1 1 78 78 LEU CD1 C 13 25.746 0.2 . 1 . . . . . 78 Leu CD1 . 15829 1
1002 . 1 1 78 78 LEU CD2 C 13 24.554 0.2 . 1 . . . . . 78 Leu CD2 . 15829 1
1003 . 1 1 78 78 LEU CG C 13 26.321 0.2 . 1 . . . . . 78 Leu CG . 15829 1
1004 . 1 1 78 78 LEU N N 15 117.927 0.2 . 1 . . . . . 78 Leu N . 15829 1
1005 . 1 1 79 79 ILE H H 1 7.900 0.015 . 1 . . . . . 79 Ile H . 15829 1
1006 . 1 1 79 79 ILE HA H 1 4.312 0.015 . 1 . . . . . 79 Ile HA . 15829 1
1007 . 1 1 79 79 ILE HB H 1 1.809 0.015 . 1 . . . . . 79 Ile HB . 15829 1
1008 . 1 1 79 79 ILE HD11 H 1 0.648 0.015 . 1 . . . . . 79 Ile HD1 . 15829 1
1009 . 1 1 79 79 ILE HD12 H 1 0.648 0.015 . 1 . . . . . 79 Ile HD1 . 15829 1
1010 . 1 1 79 79 ILE HD13 H 1 0.648 0.015 . 1 . . . . . 79 Ile HD1 . 15829 1
1011 . 1 1 79 79 ILE HG12 H 1 1.326 0.015 . 2 . . . . . 79 Ile HG12 . 15829 1
1012 . 1 1 79 79 ILE HG13 H 1 1.209 0.015 . 2 . . . . . 79 Ile HG13 . 15829 1
1013 . 1 1 79 79 ILE HG21 H 1 0.942 0.015 . 1 . . . . . 79 Ile HG2 . 15829 1
1014 . 1 1 79 79 ILE HG22 H 1 0.942 0.015 . 1 . . . . . 79 Ile HG2 . 15829 1
1015 . 1 1 79 79 ILE HG23 H 1 0.942 0.015 . 1 . . . . . 79 Ile HG2 . 15829 1
1016 . 1 1 79 79 ILE C C 13 175.179 0.2 . 1 . . . . . 79 Ile C . 15829 1
1017 . 1 1 79 79 ILE CA C 13 58.294 0.2 . 1 . . . . . 79 Ile CA . 15829 1
1018 . 1 1 79 79 ILE CB C 13 36.086 0.2 . 1 . . . . . 79 Ile CB . 15829 1
1019 . 1 1 79 79 ILE CD1 C 13 9.456 0.2 . 1 . . . . . 79 Ile CD1 . 15829 1
1020 . 1 1 79 79 ILE CG1 C 13 26.608 0.2 . 1 . . . . . 79 Ile CG1 . 15829 1
1021 . 1 1 79 79 ILE CG2 C 13 16.927 0.2 . 1 . . . . . 79 Ile CG2 . 15829 1
1022 . 1 1 79 79 ILE N N 15 121.667 0.2 . 1 . . . . . 79 Ile N . 15829 1
1023 . 1 1 80 80 ASN H H 1 9.412 0.015 . 1 . . . . . 80 Asn H . 15829 1
1024 . 1 1 80 80 ASN HA H 1 4.516 0.015 . 1 . . . . . 80 Asn HA . 15829 1
1025 . 1 1 80 80 ASN HB2 H 1 2.967 0.015 . 2 . . . . . 80 Asn HB2 . 15829 1
1026 . 1 1 80 80 ASN HB3 H 1 2.752 0.015 . 2 . . . . . 80 Asn HB3 . 15829 1
1027 . 1 1 80 80 ASN HD21 H 1 7.984 0.015 . 1 . . . . . 80 Asn HD21 . 15829 1
1028 . 1 1 80 80 ASN HD22 H 1 6.830 0.015 . 1 . . . . . 80 Asn HD22 . 15829 1
1029 . 1 1 80 80 ASN C C 13 170.300 0.2 . 1 . . . . . 80 Asn C . 15829 1
1030 . 1 1 80 80 ASN CA C 13 54.198 0.2 . 1 . . . . . 80 Asn CA . 15829 1
1031 . 1 1 80 80 ASN CB C 13 37.450 0.2 . 1 . . . . . 80 Asn CB . 15829 1
1032 . 1 1 80 80 ASN CG C 13 177.660 0.2 . 1 . . . . . 80 Asn CG . 15829 1
1033 . 1 1 80 80 ASN N N 15 123.831 0.2 . 1 . . . . . 80 Asn N . 15829 1
1034 . 1 1 80 80 ASN ND2 N 15 113.668 0.2 . 1 . . . . . 80 Asn ND2 . 15829 1
1035 . 1 1 81 81 PRO HA H 1 5.185 0.015 . 1 . . . . . 81 Pro HA . 15829 1
1036 . 1 1 81 81 PRO HB2 H 1 1.781 0.015 . 2 . . . . . 81 Pro HB2 . 15829 1
1037 . 1 1 81 81 PRO HB3 H 1 1.781 0.015 . 2 . . . . . 81 Pro HB3 . 15829 1
1038 . 1 1 81 81 PRO HD2 H 1 3.867 0.015 . 2 . . . . . 81 Pro HD2 . 15829 1
1039 . 1 1 81 81 PRO HD3 H 1 3.237 0.015 . 2 . . . . . 81 Pro HD3 . 15829 1
1040 . 1 1 81 81 PRO HG2 H 1 2.432 0.015 . 2 . . . . . 81 Pro HG2 . 15829 1
1041 . 1 1 81 81 PRO HG3 H 1 1.997 0.015 . 2 . . . . . 81 Pro HG3 . 15829 1
1042 . 1 1 81 81 PRO C C 13 176.865 0.2 . 1 . . . . . 81 Pro C . 15829 1
1043 . 1 1 81 81 PRO CA C 13 62.637 0.2 . 1 . . . . . 81 Pro CA . 15829 1
1044 . 1 1 81 81 PRO CB C 13 32.965 0.2 . 1 . . . . . 81 Pro CB . 15829 1
1045 . 1 1 81 81 PRO CD C 13 50.168 0.2 . 1 . . . . . 81 Pro CD . 15829 1
1046 . 1 1 81 81 PRO CG C 13 27.506 0.2 . 1 . . . . . 81 Pro CG . 15829 1
1047 . 1 1 82 82 ILE H H 1 9.374 0.015 . 1 . . . . . 82 Ile H . 15829 1
1048 . 1 1 82 82 ILE HA H 1 4.524 0.015 . 1 . . . . . 82 Ile HA . 15829 1
1049 . 1 1 82 82 ILE HB H 1 1.812 0.015 . 1 . . . . . 82 Ile HB . 15829 1
1050 . 1 1 82 82 ILE HD11 H 1 0.838 0.015 . 1 . . . . . 82 Ile HD1 . 15829 1
1051 . 1 1 82 82 ILE HD12 H 1 0.838 0.015 . 1 . . . . . 82 Ile HD1 . 15829 1
1052 . 1 1 82 82 ILE HD13 H 1 0.838 0.015 . 1 . . . . . 82 Ile HD1 . 15829 1
1053 . 1 1 82 82 ILE HG12 H 1 1.472 0.015 . 2 . . . . . 82 Ile HG12 . 15829 1
1054 . 1 1 82 82 ILE HG13 H 1 1.101 0.015 . 2 . . . . . 82 Ile HG13 . 15829 1
1055 . 1 1 82 82 ILE HG21 H 1 0.887 0.015 . 1 . . . . . 82 Ile HG2 . 15829 1
1056 . 1 1 82 82 ILE HG22 H 1 0.887 0.015 . 1 . . . . . 82 Ile HG2 . 15829 1
1057 . 1 1 82 82 ILE HG23 H 1 0.887 0.015 . 1 . . . . . 82 Ile HG2 . 15829 1
1058 . 1 1 82 82 ILE C C 13 174.731 0.2 . 1 . . . . . 82 Ile C . 15829 1
1059 . 1 1 82 82 ILE CA C 13 60.205 0.2 . 1 . . . . . 82 Ile CA . 15829 1
1060 . 1 1 82 82 ILE CB C 13 41.737 0.2 . 1 . . . . . 82 Ile CB . 15829 1
1061 . 1 1 82 82 ILE CD1 C 13 13.132 0.2 . 1 . . . . . 82 Ile CD1 . 15829 1
1062 . 1 1 82 82 ILE CG1 C 13 26.957 0.2 . 1 . . . . . 82 Ile CG1 . 15829 1
1063 . 1 1 82 82 ILE CG2 C 13 17.369 0.2 . 1 . . . . . 82 Ile CG2 . 15829 1
1064 . 1 1 82 82 ILE N N 15 121.658 0.2 . 1 . . . . . 82 Ile N . 15829 1
1065 . 1 1 83 83 ALA H H 1 8.819 0.015 . 1 . . . . . 83 Ala H . 15829 1
1066 . 1 1 83 83 ALA HA H 1 4.773 0.015 . 1 . . . . . 83 Ala HA . 15829 1
1067 . 1 1 83 83 ALA HB1 H 1 1.425 0.015 . 1 . . . . . 83 Ala HB . 15829 1
1068 . 1 1 83 83 ALA HB2 H 1 1.425 0.015 . 1 . . . . . 83 Ala HB . 15829 1
1069 . 1 1 83 83 ALA HB3 H 1 1.425 0.015 . 1 . . . . . 83 Ala HB . 15829 1
1070 . 1 1 83 83 ALA C C 13 176.550 0.2 . 1 . . . . . 83 Ala C . 15829 1
1071 . 1 1 83 83 ALA CA C 13 52.069 0.2 . 1 . . . . . 83 Ala CA . 15829 1
1072 . 1 1 83 83 ALA CB C 13 20.374 0.2 . 1 . . . . . 83 Ala CB . 15829 1
1073 . 1 1 83 83 ALA N N 15 127.933 0.2 . 1 . . . . . 83 Ala N . 15829 1
1074 . 1 1 84 84 ASP H H 1 8.710 0.015 . 1 . . . . . 84 Asp H . 15829 1
1075 . 1 1 84 84 ASP HA H 1 4.894 0.015 . 1 . . . . . 84 Asp HA . 15829 1
1076 . 1 1 84 84 ASP HB2 H 1 2.815 0.015 . 2 . . . . . 84 Asp HB2 . 15829 1
1077 . 1 1 84 84 ASP HB3 H 1 2.485 0.015 . 2 . . . . . 84 Asp HB3 . 15829 1
1078 . 1 1 84 84 ASP C C 13 175.997 0.2 . 1 . . . . . 84 Asp C . 15829 1
1079 . 1 1 84 84 ASP CA C 13 53.334 0.2 . 1 . . . . . 84 Asp CA . 15829 1
1080 . 1 1 84 84 ASP CB C 13 42.104 0.2 . 1 . . . . . 84 Asp CB . 15829 1
1081 . 1 1 84 84 ASP N N 15 122.009 0.2 . 1 . . . . . 84 Asp N . 15829 1
1082 . 1 1 85 85 THR H H 1 8.349 0.015 . 1 . . . . . 85 Thr H . 15829 1
1083 . 1 1 85 85 THR HA H 1 4.420 0.015 . 1 . . . . . 85 Thr HA . 15829 1
1084 . 1 1 85 85 THR HB H 1 4.181 0.015 . 1 . . . . . 85 Thr HB . 15829 1
1085 . 1 1 85 85 THR HG21 H 1 1.086 0.015 . 1 . . . . . 85 Thr HG2 . 15829 1
1086 . 1 1 85 85 THR HG22 H 1 1.086 0.015 . 1 . . . . . 85 Thr HG2 . 15829 1
1087 . 1 1 85 85 THR HG23 H 1 1.086 0.015 . 1 . . . . . 85 Thr HG2 . 15829 1
1088 . 1 1 85 85 THR C C 13 175.085 0.2 . 1 . . . . . 85 Thr C . 15829 1
1089 . 1 1 85 85 THR CA C 13 62.304 0.2 . 1 . . . . . 85 Thr CA . 15829 1
1090 . 1 1 85 85 THR CB C 13 69.718 0.2 . 1 . . . . . 85 Thr CB . 15829 1
1091 . 1 1 85 85 THR CG2 C 13 21.762 0.2 . 1 . . . . . 85 Thr CG2 . 15829 1
1092 . 1 1 85 85 THR N N 15 114.986 0.2 . 1 . . . . . 85 Thr N . 15829 1
1093 . 1 1 86 86 VAL H H 1 8.188 0.015 . 1 . . . . . 86 Val H . 15829 1
1094 . 1 1 86 86 VAL HA H 1 4.021 0.015 . 1 . . . . . 86 Val HA . 15829 1
1095 . 1 1 86 86 VAL HB H 1 2.024 0.015 . 1 . . . . . 86 Val HB . 15829 1
1096 . 1 1 86 86 VAL HG11 H 1 0.865 0.015 . 2 . . . . . 86 Val HG1 . 15829 1
1097 . 1 1 86 86 VAL HG12 H 1 0.865 0.015 . 2 . . . . . 86 Val HG1 . 15829 1
1098 . 1 1 86 86 VAL HG13 H 1 0.865 0.015 . 2 . . . . . 86 Val HG1 . 15829 1
1099 . 1 1 86 86 VAL HG21 H 1 0.856 0.015 . 2 . . . . . 86 Val HG2 . 15829 1
1100 . 1 1 86 86 VAL HG22 H 1 0.856 0.015 . 2 . . . . . 86 Val HG2 . 15829 1
1101 . 1 1 86 86 VAL HG23 H 1 0.856 0.015 . 2 . . . . . 86 Val HG2 . 15829 1
1102 . 1 1 86 86 VAL C C 13 176.519 0.2 . 1 . . . . . 86 Val C . 15829 1
1103 . 1 1 86 86 VAL CA C 13 63.046 0.2 . 1 . . . . . 86 Val CA . 15829 1
1104 . 1 1 86 86 VAL CB C 13 32.526 0.2 . 1 . . . . . 86 Val CB . 15829 1
1105 . 1 1 86 86 VAL CG1 C 13 21.21 0.2 . 2 . . . . . 86 Val CG1 . 15829 1
1106 . 1 1 86 86 VAL CG2 C 13 21.08 0.2 . 2 . . . . . 86 Val CG2 . 15829 1
1107 . 1 1 86 86 VAL N N 15 122.275 0.2 . 1 . . . . . 86 Val N . 15829 1
1108 . 1 1 87 87 ALA H H 1 8.194 0.015 . 1 . . . . . 87 Ala H . 15829 1
1109 . 1 1 87 87 ALA HA H 1 4.212 0.015 . 1 . . . . . 87 Ala HA . 15829 1
1110 . 1 1 87 87 ALA HB1 H 1 1.271 0.015 . 1 . . . . . 87 Ala HB . 15829 1
1111 . 1 1 87 87 ALA HB2 H 1 1.271 0.015 . 1 . . . . . 87 Ala HB . 15829 1
1112 . 1 1 87 87 ALA HB3 H 1 1.271 0.015 . 1 . . . . . 87 Ala HB . 15829 1
1113 . 1 1 87 87 ALA C C 13 178.118 0.2 . 1 . . . . . 87 Ala C . 15829 1
1114 . 1 1 87 87 ALA CA C 13 53.153 0.2 . 1 . . . . . 87 Ala CA . 15829 1
1115 . 1 1 87 87 ALA CB C 13 19.165 0.2 . 1 . . . . . 87 Ala CB . 15829 1
1116 . 1 1 87 87 ALA N N 15 126.609 0.2 . 1 . . . . . 87 Ala N . 15829 1
1117 . 1 1 88 88 THR H H 1 7.914 0.015 . 1 . . . . . 88 Thr H . 15829 1
1118 . 1 1 88 88 THR HA H 1 4.173 0.015 . 1 . . . . . 88 Thr HA . 15829 1
1119 . 1 1 88 88 THR HB H 1 4.214 0.015 . 1 . . . . . 88 Thr HB . 15829 1
1120 . 1 1 88 88 THR HG21 H 1 1.193 0.015 . 1 . . . . . 88 Thr HG2 . 15829 1
1121 . 1 1 88 88 THR HG22 H 1 1.193 0.015 . 1 . . . . . 88 Thr HG2 . 15829 1
1122 . 1 1 88 88 THR HG23 H 1 1.193 0.015 . 1 . . . . . 88 Thr HG2 . 15829 1
1123 . 1 1 88 88 THR C C 13 174.516 0.2 . 1 . . . . . 88 Thr C . 15829 1
1124 . 1 1 88 88 THR CA C 13 62.785 0.2 . 1 . . . . . 88 Thr CA . 15829 1
1125 . 1 1 88 88 THR CB C 13 69.582 0.2 . 1 . . . . . 88 Thr CB . 15829 1
1126 . 1 1 88 88 THR CG2 C 13 21.797 0.2 . 1 . . . . . 88 Thr CG2 . 15829 1
1127 . 1 1 88 88 THR N N 15 112.328 0.2 . 1 . . . . . 88 Thr N . 15829 1
1128 . 1 1 89 89 ALA H H 1 8.076 0.015 . 1 . . . . . 89 Ala H . 15829 1
1129 . 1 1 89 89 ALA HA H 1 4.320 0.015 . 1 . . . . . 89 Ala HA . 15829 1
1130 . 1 1 89 89 ALA HB1 H 1 1.361 0.015 . 1 . . . . . 89 Ala HB . 15829 1
1131 . 1 1 89 89 ALA HB2 H 1 1.361 0.015 . 1 . . . . . 89 Ala HB . 15829 1
1132 . 1 1 89 89 ALA HB3 H 1 1.361 0.015 . 1 . . . . . 89 Ala HB . 15829 1
1133 . 1 1 89 89 ALA C C 13 178.014 0.2 . 1 . . . . . 89 Ala C . 15829 1
1134 . 1 1 89 89 ALA CA C 13 53.079 0.2 . 1 . . . . . 89 Ala CA . 15829 1
1135 . 1 1 89 89 ALA CB C 13 19.335 0.2 . 1 . . . . . 89 Ala CB . 15829 1
1136 . 1 1 89 89 ALA N N 15 124.632 0.2 . 1 . . . . . 89 Ala N . 15829 1
1137 . 1 1 90 90 THR H H 1 7.976 0.015 . 1 . . . . . 90 Thr H . 15829 1
1138 . 1 1 90 90 THR HA H 1 4.203 0.015 . 1 . . . . . 90 Thr HA . 15829 1
1139 . 1 1 90 90 THR HB H 1 4.069 0.015 . 1 . . . . . 90 Thr HB . 15829 1
1140 . 1 1 90 90 THR HG21 H 1 1.025 0.015 . 1 . . . . . 90 Thr HG2 . 15829 1
1141 . 1 1 90 90 THR HG22 H 1 1.025 0.015 . 1 . . . . . 90 Thr HG2 . 15829 1
1142 . 1 1 90 90 THR HG23 H 1 1.025 0.015 . 1 . . . . . 90 Thr HG2 . 15829 1
1143 . 1 1 90 90 THR C C 13 174.427 0.2 . 1 . . . . . 90 Thr C . 15829 1
1144 . 1 1 90 90 THR CA C 13 62.519 0.2 . 1 . . . . . 90 Thr CA . 15829 1
1145 . 1 1 90 90 THR CB C 13 69.721 0.2 . 1 . . . . . 90 Thr CB . 15829 1
1146 . 1 1 90 90 THR CG2 C 13 21.448 0.2 . 1 . . . . . 90 Thr CG2 . 15829 1
1147 . 1 1 90 90 THR N N 15 112.047 0.2 . 1 . . . . . 90 Thr N . 15829 1
1148 . 1 1 91 91 TYR H H 1 7.959 0.015 . 1 . . . . . 91 Tyr H . 15829 1
1149 . 1 1 91 91 TYR HA H 1 4.564 0.015 . 1 . . . . . 91 Tyr HA . 15829 1
1150 . 1 1 91 91 TYR HB2 H 1 3.034 0.015 . 2 . . . . . 91 Tyr HB2 . 15829 1
1151 . 1 1 91 91 TYR HB3 H 1 2.925 0.015 . 2 . . . . . 91 Tyr HB3 . 15829 1
1152 . 1 1 91 91 TYR HD1 H 1 7.048 0.015 . 3 . . . . . 91 Tyr HD1 . 15829 1
1153 . 1 1 91 91 TYR HD2 H 1 7.048 0.015 . 3 . . . . . 91 Tyr HD2 . 15829 1
1154 . 1 1 91 91 TYR HE1 H 1 6.759 0.015 . 3 . . . . . 91 Tyr HE1 . 15829 1
1155 . 1 1 91 91 TYR HE2 H 1 6.759 0.015 . 3 . . . . . 91 Tyr HE2 . 15829 1
1156 . 1 1 91 91 TYR C C 13 175.522 0.2 . 1 . . . . . 91 Tyr C . 15829 1
1157 . 1 1 91 91 TYR CA C 13 57.874 0.2 . 1 . . . . . 91 Tyr CA . 15829 1
1158 . 1 1 91 91 TYR CB C 13 38.584 0.2 . 1 . . . . . 91 Tyr CB . 15829 1
1159 . 1 1 91 91 TYR CD1 C 13 133.359 0.2 . 3 . . . . . 91 Tyr CD1 . 15829 1
1160 . 1 1 91 91 TYR CD2 C 13 133.359 0.2 . 3 . . . . . 91 Tyr CD2 . 15829 1
1161 . 1 1 91 91 TYR CE1 C 13 118.148 0.2 . 3 . . . . . 91 Tyr CE1 . 15829 1
1162 . 1 1 91 91 TYR CE2 C 13 118.148 0.2 . 3 . . . . . 91 Tyr CE2 . 15829 1
1163 . 1 1 91 91 TYR N N 15 121.184 0.2 . 1 . . . . . 91 Tyr N . 15829 1
1164 . 1 1 92 92 GLN H H 1 8.310 0.015 . 1 . . . . . 92 Gln H . 15829 1
1165 . 1 1 92 92 GLN HA H 1 4.258 0.015 . 1 . . . . . 92 Gln HA . 15829 1
1166 . 1 1 92 92 GLN HB2 H 1 2.094 0.015 . 2 . . . . . 92 Gln HB2 . 15829 1
1167 . 1 1 92 92 GLN HB3 H 1 1.916 0.015 . 2 . . . . . 92 Gln HB3 . 15829 1
1168 . 1 1 92 92 GLN HE21 H 1 7.479 0.015 . 1 . . . . . 92 Gln HE21 . 15829 1
1169 . 1 1 92 92 GLN HE22 H 1 6.836 0.015 . 1 . . . . . 92 Gln HE22 . 15829 1
1170 . 1 1 92 92 GLN HG2 H 1 2.248 0.015 . 2 . . . . . 92 Gln HG2 . 15829 1
1171 . 1 1 92 92 GLN HG3 H 1 2.248 0.015 . 2 . . . . . 92 Gln HG3 . 15829 1
1172 . 1 1 92 92 GLN C C 13 176.099 0.2 . 1 . . . . . 92 Gln C . 15829 1
1173 . 1 1 92 92 GLN CA C 13 56.109 0.2 . 1 . . . . . 92 Gln CA . 15829 1
1174 . 1 1 92 92 GLN CB C 13 29.112 0.2 . 1 . . . . . 92 Gln CB . 15829 1
1175 . 1 1 92 92 GLN CD C 13 180.499 0.2 . 1 . . . . . 92 Gln CD . 15829 1
1176 . 1 1 92 92 GLN CG C 13 33.780 0.2 . 1 . . . . . 92 Gln CG . 15829 1
1177 . 1 1 92 92 GLN N N 15 121.631 0.2 . 1 . . . . . 92 Gln N . 15829 1
1178 . 1 1 92 92 GLN NE2 N 15 112.421 0.2 . 1 . . . . . 92 Gln NE2 . 15829 1
1179 . 1 1 93 93 GLY H H 1 8.052 0.015 . 1 . . . . . 93 Gly H . 15829 1
1180 . 1 1 93 93 GLY HA2 H 1 4.023 0.015 . 2 . . . . . 93 Gly HA2 . 15829 1
1181 . 1 1 93 93 GLY HA3 H 1 3.856 0.015 . 2 . . . . . 93 Gly HA3 . 15829 1
1182 . 1 1 93 93 GLY C C 13 173.791 0.2 . 1 . . . . . 93 Gly C . 15829 1
1183 . 1 1 93 93 GLY CA C 13 45.382 0.2 . 1 . . . . . 93 Gly CA . 15829 1
1184 . 1 1 93 93 GLY N N 15 109.847 0.2 . 1 . . . . . 93 Gly N . 15829 1
1185 . 1 1 94 94 ALA H H 1 8.162 0.015 . 1 . . . . . 94 Ala H . 15829 1
1186 . 1 1 94 94 ALA HA H 1 4.329 0.015 . 1 . . . . . 94 Ala HA . 15829 1
1187 . 1 1 94 94 ALA HB1 H 1 1.344 0.015 . 1 . . . . . 94 Ala HB . 15829 1
1188 . 1 1 94 94 ALA HB2 H 1 1.344 0.015 . 1 . . . . . 94 Ala HB . 15829 1
1189 . 1 1 94 94 ALA HB3 H 1 1.344 0.015 . 1 . . . . . 94 Ala HB . 15829 1
1190 . 1 1 94 94 ALA C C 13 177.392 0.2 . 1 . . . . . 94 Ala C . 15829 1
1191 . 1 1 94 94 ALA CA C 13 52.558 0.2 . 1 . . . . . 94 Ala CA . 15829 1
1192 . 1 1 94 94 ALA CB C 13 19.526 0.2 . 1 . . . . . 94 Ala CB . 15829 1
1193 . 1 1 94 94 ALA N N 15 123.424 0.2 . 1 . . . . . 94 Ala N . 15829 1
1194 . 1 1 95 95 ASP H H 1 8.457 0.015 . 1 . . . . . 95 Asp H . 15829 1
1195 . 1 1 95 95 ASP HA H 1 4.608 0.015 . 1 . . . . . 95 Asp HA . 15829 1
1196 . 1 1 95 95 ASP HB2 H 1 2.703 0.015 . 2 . . . . . 95 Asp HB2 . 15829 1
1197 . 1 1 95 95 ASP HB3 H 1 2.616 0.015 . 2 . . . . . 95 Asp HB3 . 15829 1
1198 . 1 1 95 95 ASP C C 13 175.630 0.2 . 1 . . . . . 95 Asp C . 15829 1
1199 . 1 1 95 95 ASP CA C 13 54.450 0.2 . 1 . . . . . 95 Asp CA . 15829 1
1200 . 1 1 95 95 ASP CB C 13 40.871 0.2 . 1 . . . . . 95 Asp CB . 15829 1
1201 . 1 1 95 95 ASP N N 15 118.814 0.2 . 1 . . . . . 95 Asp N . 15829 1
1202 . 1 1 96 96 VAL H H 1 7.776 0.015 . 1 . . . . . 96 Val H . 15829 1
1203 . 1 1 96 96 VAL HA H 1 4.141 0.015 . 1 . . . . . 96 Val HA . 15829 1
1204 . 1 1 96 96 VAL HB H 1 1.936 0.015 . 1 . . . . . 96 Val HB . 15829 1
1205 . 1 1 96 96 VAL HG11 H 1 0.646 0.015 . 1 . . . . . 96 Val HG1 . 15829 1
1206 . 1 1 96 96 VAL HG12 H 1 0.646 0.015 . 1 . . . . . 96 Val HG1 . 15829 1
1207 . 1 1 96 96 VAL HG13 H 1 0.646 0.015 . 1 . . . . . 96 Val HG1 . 15829 1
1208 . 1 1 96 96 VAL HG21 H 1 0.746 0.015 . 1 . . . . . 96 Val HG2 . 15829 1
1209 . 1 1 96 96 VAL HG22 H 1 0.746 0.015 . 1 . . . . . 96 Val HG2 . 15829 1
1210 . 1 1 96 96 VAL HG23 H 1 0.746 0.015 . 1 . . . . . 96 Val HG2 . 15829 1
1211 . 1 1 96 96 VAL C C 13 175.301 0.2 . 1 . . . . . 96 Val C . 15829 1
1212 . 1 1 96 96 VAL CA C 13 61.435 0.2 . 1 . . . . . 96 Val CA . 15829 1
1213 . 1 1 96 96 VAL CB C 13 33.517 0.2 . 1 . . . . . 96 Val CB . 15829 1
1214 . 1 1 96 96 VAL CG1 C 13 21.404 0.2 . 1 . . . . . 96 Val CG1 . 15829 1
1215 . 1 1 96 96 VAL CG2 C 13 20.127 0.2 . 1 . . . . . 96 Val CG2 . 15829 1
1216 . 1 1 96 96 VAL N N 15 118.395 0.2 . 1 . . . . . 96 Val N . 15829 1
1217 . 1 1 97 97 ASP H H 1 8.315 0.015 . 1 . . . . . 97 Asp H . 15829 1
1218 . 1 1 97 97 ASP HA H 1 4.681 0.015 . 1 . . . . . 97 Asp HA . 15829 1
1219 . 1 1 97 97 ASP HB2 H 1 2.484 0.015 . 2 . . . . . 97 Asp HB2 . 15829 1
1220 . 1 1 97 97 ASP HB3 H 1 2.484 0.015 . 2 . . . . . 97 Asp HB3 . 15829 1
1221 . 1 1 97 97 ASP C C 13 175.151 0.2 . 1 . . . . . 97 Asp C . 15829 1
1222 . 1 1 97 97 ASP CA C 13 54.324 0.2 . 1 . . . . . 97 Asp CA . 15829 1
1223 . 1 1 97 97 ASP CB C 13 41.963 0.2 . 1 . . . . . 97 Asp CB . 15829 1
1224 . 1 1 97 97 ASP N N 15 123.905 0.2 . 1 . . . . . 97 Asp N . 15829 1
1225 . 1 1 98 98 TRP H H 1 8.21 0.015 . 1 . . . . . 98 Trp H . 15829 1
1226 . 1 1 98 98 TRP HA H 1 4.916 0.015 . 1 . . . . . 98 Trp HA . 15829 1
1227 . 1 1 98 98 TRP HB2 H 1 3.203 0.015 . 2 . . . . . 98 Trp HB2 . 15829 1
1228 . 1 1 98 98 TRP HB3 H 1 3.090 0.015 . 2 . . . . . 98 Trp HB3 . 15829 1
1229 . 1 1 98 98 TRP HD1 H 1 7.214 0.015 . 1 . . . . . 98 Trp HD1 . 15829 1
1230 . 1 1 98 98 TRP HE1 H 1 10.090 0.015 . 1 . . . . . 98 Trp HE1 . 15829 1
1231 . 1 1 98 98 TRP HE3 H 1 7.478 0.015 . 1 . . . . . 98 Trp HE3 . 15829 1
1232 . 1 1 98 98 TRP HH2 H 1 7.052 0.015 . 1 . . . . . 98 Trp HH2 . 15829 1
1233 . 1 1 98 98 TRP HZ2 H 1 7.375 0.015 . 1 . . . . . 98 Trp HZ2 . 15829 1
1234 . 1 1 98 98 TRP HZ3 H 1 6.936 0.015 . 1 . . . . . 98 Trp HZ3 . 15829 1
1235 . 1 1 98 98 TRP C C 13 174.585 0.2 . 1 . . . . . 98 Trp C . 15829 1
1236 . 1 1 98 98 TRP CA C 13 56.164 0.2 . 1 . . . . . 98 Trp CA . 15829 1
1237 . 1 1 98 98 TRP CB C 13 31.466 0.2 . 1 . . . . . 98 Trp CB . 15829 1
1238 . 1 1 98 98 TRP CD1 C 13 126.256 0.2 . 1 . . . . . 98 Trp CD1 . 15829 1
1239 . 1 1 98 98 TRP CE3 C 13 120.315 0.2 . 1 . . . . . 98 Trp CE3 . 15829 1
1240 . 1 1 98 98 TRP CH2 C 13 124.288 0.2 . 1 . . . . . 98 Trp CH2 . 15829 1
1241 . 1 1 98 98 TRP CZ2 C 13 114.638 0.2 . 1 . . . . . 98 Trp CZ2 . 15829 1
1242 . 1 1 98 98 TRP CZ3 C 13 121.311 0.2 . 1 . . . . . 98 Trp CZ3 . 15829 1
1243 . 1 1 98 98 TRP N N 15 120.34 0.2 . 1 . . . . . 98 Trp N . 15829 1
1244 . 1 1 98 98 TRP NE1 N 15 128.965 0.2 . 1 . . . . . 98 Trp NE1 . 15829 1
1245 . 1 1 99 99 TYR H H 1 8.760 0.015 . 1 . . . . . 99 Tyr H . 15829 1
1246 . 1 1 99 99 TYR HA H 1 5.119 0.015 . 1 . . . . . 99 Tyr HA . 15829 1
1247 . 1 1 99 99 TYR HB2 H 1 3.015 0.015 . 2 . . . . . 99 Tyr HB2 . 15829 1
1248 . 1 1 99 99 TYR HB3 H 1 2.986 0.015 . 2 . . . . . 99 Tyr HB3 . 15829 1
1249 . 1 1 99 99 TYR HD1 H 1 7.087 0.015 . 3 . . . . . 99 Tyr HD1 . 15829 1
1250 . 1 1 99 99 TYR HD2 H 1 7.087 0.015 . 3 . . . . . 99 Tyr HD2 . 15829 1
1251 . 1 1 99 99 TYR HE1 H 1 6.704 0.015 . 3 . . . . . 99 Tyr HE1 . 15829 1
1252 . 1 1 99 99 TYR HE2 H 1 6.704 0.015 . 3 . . . . . 99 Tyr HE2 . 15829 1
1253 . 1 1 99 99 TYR C C 13 174.599 0.2 . 1 . . . . . 99 Tyr C . 15829 1
1254 . 1 1 99 99 TYR CA C 13 57.021 0.2 . 1 . . . . . 99 Tyr CA . 15829 1
1255 . 1 1 99 99 TYR CB C 13 39.526 0.2 . 1 . . . . . 99 Tyr CB . 15829 1
1256 . 1 1 99 99 TYR CD1 C 13 133.296 0.2 . 3 . . . . . 99 Tyr CD1 . 15829 1
1257 . 1 1 99 99 TYR CD2 C 13 133.296 0.2 . 3 . . . . . 99 Tyr CD2 . 15829 1
1258 . 1 1 99 99 TYR CE1 C 13 118.238 0.2 . 3 . . . . . 99 Tyr CE1 . 15829 1
1259 . 1 1 99 99 TYR CE2 C 13 118.238 0.2 . 3 . . . . . 99 Tyr CE2 . 15829 1
1260 . 1 1 99 99 TYR N N 15 123.319 0.2 . 1 . . . . . 99 Tyr N . 15829 1
1261 . 1 1 100 100 ILE H H 1 8.936 0.015 . 1 . . . . . 100 Ile H . 15829 1
1262 . 1 1 100 100 ILE HA H 1 4.850 0.015 . 1 . . . . . 100 Ile HA . 15829 1
1263 . 1 1 100 100 ILE HB H 1 2.061 0.015 . 1 . . . . . 100 Ile HB . 15829 1
1264 . 1 1 100 100 ILE HD11 H 1 0.677 0.015 . 1 . . . . . 100 Ile HD1 . 15829 1
1265 . 1 1 100 100 ILE HD12 H 1 0.677 0.015 . 1 . . . . . 100 Ile HD1 . 15829 1
1266 . 1 1 100 100 ILE HD13 H 1 0.677 0.015 . 1 . . . . . 100 Ile HD1 . 15829 1
1267 . 1 1 100 100 ILE HG12 H 1 1.368 0.015 . 2 . . . . . 100 Ile HG12 . 15829 1
1268 . 1 1 100 100 ILE HG13 H 1 1.167 0.015 . 2 . . . . . 100 Ile HG13 . 15829 1
1269 . 1 1 100 100 ILE HG21 H 1 0.821 0.015 . 1 . . . . . 100 Ile HG2 . 15829 1
1270 . 1 1 100 100 ILE HG22 H 1 0.821 0.015 . 1 . . . . . 100 Ile HG2 . 15829 1
1271 . 1 1 100 100 ILE HG23 H 1 0.821 0.015 . 1 . . . . . 100 Ile HG2 . 15829 1
1272 . 1 1 100 100 ILE C C 13 175.070 0.2 . 1 . . . . . 100 Ile C . 15829 1
1273 . 1 1 100 100 ILE CA C 13 58.998 0.2 . 1 . . . . . 100 Ile CA . 15829 1
1274 . 1 1 100 100 ILE CB C 13 40.667 0.2 . 1 . . . . . 100 Ile CB . 15829 1
1275 . 1 1 100 100 ILE CD1 C 13 13.329 0.2 . 1 . . . . . 100 Ile CD1 . 15829 1
1276 . 1 1 100 100 ILE CG1 C 13 27.744 0.2 . 1 . . . . . 100 Ile CG1 . 15829 1
1277 . 1 1 100 100 ILE CG2 C 13 18.519 0.2 . 1 . . . . . 100 Ile CG2 . 15829 1
1278 . 1 1 100 100 ILE N N 15 123.281 0.2 . 1 . . . . . 100 Ile N . 15829 1
1279 . 1 1 101 101 LYS H H 1 8.987 0.015 . 1 . . . . . 101 Lys H . 15829 1
1280 . 1 1 101 101 LYS HA H 1 5.313 0.015 . 1 . . . . . 101 Lys HA . 15829 1
1281 . 1 1 101 101 LYS HB2 H 1 1.969 0.015 . 2 . . . . . 101 Lys HB2 . 15829 1
1282 . 1 1 101 101 LYS HB3 H 1 1.749 0.015 . 2 . . . . . 101 Lys HB3 . 15829 1
1283 . 1 1 101 101 LYS HD2 H 1 1.700 0.015 . 2 . . . . . 101 Lys HD2 . 15829 1
1284 . 1 1 101 101 LYS HD3 H 1 1.700 0.015 . 2 . . . . . 101 Lys HD3 . 15829 1
1285 . 1 1 101 101 LYS HE2 H 1 2.980 0.015 . 2 . . . . . 101 Lys HE2 . 15829 1
1286 . 1 1 101 101 LYS HE3 H 1 2.980 0.015 . 2 . . . . . 101 Lys HE3 . 15829 1
1287 . 1 1 101 101 LYS HG2 H 1 1.486 0.015 . 2 . . . . . 101 Lys HG2 . 15829 1
1288 . 1 1 101 101 LYS HG3 H 1 1.412 0.015 . 2 . . . . . 101 Lys HG3 . 15829 1
1289 . 1 1 101 101 LYS C C 13 174.440 0.2 . 1 . . . . . 101 Lys C . 15829 1
1290 . 1 1 101 101 LYS CA C 13 54.763 0.2 . 1 . . . . . 101 Lys CA . 15829 1
1291 . 1 1 101 101 LYS CB C 13 34.880 0.2 . 1 . . . . . 101 Lys CB . 15829 1
1292 . 1 1 101 101 LYS CD C 13 29.398 0.2 . 1 . . . . . 101 Lys CD . 15829 1
1293 . 1 1 101 101 LYS CE C 13 42.030 0.2 . 1 . . . . . 101 Lys CE . 15829 1
1294 . 1 1 101 101 LYS CG C 13 25.300 0.2 . 1 . . . . . 101 Lys CG . 15829 1
1295 . 1 1 101 101 LYS N N 15 126.210 0.2 . 1 . . . . . 101 Lys N . 15829 1
1296 . 1 1 102 102 ALA H H 1 8.531 0.015 . 1 . . . . . 102 Ala H . 15829 1
1297 . 1 1 102 102 ALA HA H 1 4.957 0.015 . 1 . . . . . 102 Ala HA . 15829 1
1298 . 1 1 102 102 ALA HB1 H 1 1.188 0.015 . 1 . . . . . 102 Ala HB . 15829 1
1299 . 1 1 102 102 ALA HB2 H 1 1.188 0.015 . 1 . . . . . 102 Ala HB . 15829 1
1300 . 1 1 102 102 ALA HB3 H 1 1.188 0.015 . 1 . . . . . 102 Ala HB . 15829 1
1301 . 1 1 102 102 ALA C C 13 175.024 0.2 . 1 . . . . . 102 Ala C . 15829 1
1302 . 1 1 102 102 ALA CA C 13 50.701 0.2 . 1 . . . . . 102 Ala CA . 15829 1
1303 . 1 1 102 102 ALA CB C 13 21.618 0.2 . 1 . . . . . 102 Ala CB . 15829 1
1304 . 1 1 102 102 ALA N N 15 121.424 0.2 . 1 . . . . . 102 Ala N . 15829 1
1305 . 1 1 103 103 ASP H H 1 8.339 0.015 . 1 . . . . . 103 Asp H . 15829 1
1306 . 1 1 103 103 ASP HA H 1 4.603 0.015 . 1 . . . . . 103 Asp HA . 15829 1
1307 . 1 1 103 103 ASP HB2 H 1 2.722 0.015 . 2 . . . . . 103 Asp HB2 . 15829 1
1308 . 1 1 103 103 ASP HB3 H 1 2.359 0.015 . 2 . . . . . 103 Asp HB3 . 15829 1
1309 . 1 1 103 103 ASP C C 13 176.188 0.2 . 1 . . . . . 103 Asp C . 15829 1
1310 . 1 1 103 103 ASP CA C 13 56.049 0.2 . 1 . . . . . 103 Asp CA . 15829 1
1311 . 1 1 103 103 ASP CB C 13 40.932 0.2 . 1 . . . . . 103 Asp CB . 15829 1
1312 . 1 1 103 103 ASP N N 15 117.773 0.2 . 1 . . . . . 103 Asp N . 15829 1
1313 . 1 1 104 104 ASP H H 1 7.482 0.015 . 1 . . . . . 104 Asp H . 15829 1
1314 . 1 1 104 104 ASP HA H 1 4.727 0.015 . 1 . . . . . 104 Asp HA . 15829 1
1315 . 1 1 104 104 ASP HB2 H 1 2.705 0.015 . 2 . . . . . 104 Asp HB2 . 15829 1
1316 . 1 1 104 104 ASP HB3 H 1 2.185 0.015 . 2 . . . . . 104 Asp HB3 . 15829 1
1317 . 1 1 104 104 ASP C C 13 174.261 0.2 . 1 . . . . . 104 Asp C . 15829 1
1318 . 1 1 104 104 ASP CA C 13 52.768 0.2 . 1 . . . . . 104 Asp CA . 15829 1
1319 . 1 1 104 104 ASP CB C 13 42.587 0.2 . 1 . . . . . 104 Asp CB . 15829 1
1320 . 1 1 104 104 ASP N N 15 110.673 0.2 . 1 . . . . . 104 Asp N . 15829 1
1321 . 1 1 105 105 ILE H H 1 9.267 0.015 . 1 . . . . . 105 Ile H . 15829 1
1322 . 1 1 105 105 ILE HA H 1 4.631 0.015 . 1 . . . . . 105 Ile HA . 15829 1
1323 . 1 1 105 105 ILE HB H 1 1.326 0.015 . 1 . . . . . 105 Ile HB . 15829 1
1324 . 1 1 105 105 ILE HD11 H 1 0.627 0.015 . 1 . . . . . 105 Ile HD1 . 15829 1
1325 . 1 1 105 105 ILE HD12 H 1 0.627 0.015 . 1 . . . . . 105 Ile HD1 . 15829 1
1326 . 1 1 105 105 ILE HD13 H 1 0.627 0.015 . 1 . . . . . 105 Ile HD1 . 15829 1
1327 . 1 1 105 105 ILE HG12 H 1 1.572 0.015 . 2 . . . . . 105 Ile HG12 . 15829 1
1328 . 1 1 105 105 ILE HG13 H 1 0.740 0.015 . 2 . . . . . 105 Ile HG13 . 15829 1
1329 . 1 1 105 105 ILE HG21 H 1 0.778 0.015 . 1 . . . . . 105 Ile HG2 . 15829 1
1330 . 1 1 105 105 ILE HG22 H 1 0.778 0.015 . 1 . . . . . 105 Ile HG2 . 15829 1
1331 . 1 1 105 105 ILE HG23 H 1 0.778 0.015 . 1 . . . . . 105 Ile HG2 . 15829 1
1332 . 1 1 105 105 ILE C C 13 173.922 0.2 . 1 . . . . . 105 Ile C . 15829 1
1333 . 1 1 105 105 ILE CA C 13 61.114 0.2 . 1 . . . . . 105 Ile CA . 15829 1
1334 . 1 1 105 105 ILE CB C 13 42.522 0.2 . 1 . . . . . 105 Ile CB . 15829 1
1335 . 1 1 105 105 ILE CD1 C 13 14.954 0.2 . 1 . . . . . 105 Ile CD1 . 15829 1
1336 . 1 1 105 105 ILE CG1 C 13 26.623 0.2 . 1 . . . . . 105 Ile CG1 . 15829 1
1337 . 1 1 105 105 ILE CG2 C 13 17.952 0.2 . 1 . . . . . 105 Ile CG2 . 15829 1
1338 . 1 1 105 105 ILE N N 15 121.380 0.2 . 1 . . . . . 105 Ile N . 15829 1
1339 . 1 1 106 106 VAL H H 1 8.592 0.015 . 1 . . . . . 106 Val H . 15829 1
1340 . 1 1 106 106 VAL HA H 1 4.975 0.015 . 1 . . . . . 106 Val HA . 15829 1
1341 . 1 1 106 106 VAL HB H 1 2.135 0.015 . 1 . . . . . 106 Val HB . 15829 1
1342 . 1 1 106 106 VAL HG11 H 1 0.748 0.015 . 1 . . . . . 106 Val HG1 . 15829 1
1343 . 1 1 106 106 VAL HG12 H 1 0.748 0.015 . 1 . . . . . 106 Val HG1 . 15829 1
1344 . 1 1 106 106 VAL HG13 H 1 0.748 0.015 . 1 . . . . . 106 Val HG1 . 15829 1
1345 . 1 1 106 106 VAL HG21 H 1 0.591 0.015 . 1 . . . . . 106 Val HG2 . 15829 1
1346 . 1 1 106 106 VAL HG22 H 1 0.591 0.015 . 1 . . . . . 106 Val HG2 . 15829 1
1347 . 1 1 106 106 VAL HG23 H 1 0.591 0.015 . 1 . . . . . 106 Val HG2 . 15829 1
1348 . 1 1 106 106 VAL C C 13 175.049 0.2 . 1 . . . . . 106 Val C . 15829 1
1349 . 1 1 106 106 VAL CA C 13 58.028 0.2 . 1 . . . . . 106 Val CA . 15829 1
1350 . 1 1 106 106 VAL CB C 13 35.388 0.2 . 1 . . . . . 106 Val CB . 15829 1
1351 . 1 1 106 106 VAL CG1 C 13 21.666 0.2 . 1 . . . . . 106 Val CG1 . 15829 1
1352 . 1 1 106 106 VAL CG2 C 13 18.815 0.2 . 1 . . . . . 106 Val CG2 . 15829 1
1353 . 1 1 106 106 VAL N N 15 116.356 0.2 . 1 . . . . . 106 Val N . 15829 1
1354 . 1 1 107 107 LEU H H 1 8.360 0.015 . 1 . . . . . 107 Leu H . 15829 1
1355 . 1 1 107 107 LEU HA H 1 4.167 0.015 . 1 . . . . . 107 Leu HA . 15829 1
1356 . 1 1 107 107 LEU HB2 H 1 1.357 0.015 . 2 . . . . . 107 Leu HB2 . 15829 1
1357 . 1 1 107 107 LEU HB3 H 1 1.300 0.015 . 2 . . . . . 107 Leu HB3 . 15829 1
1358 . 1 1 107 107 LEU HD11 H 1 0.672 0.015 . 1 . . . . . 107 Leu HD1 . 15829 1
1359 . 1 1 107 107 LEU HD12 H 1 0.672 0.015 . 1 . . . . . 107 Leu HD1 . 15829 1
1360 . 1 1 107 107 LEU HD13 H 1 0.672 0.015 . 1 . . . . . 107 Leu HD1 . 15829 1
1361 . 1 1 107 107 LEU HD21 H 1 0.194 0.015 . 1 . . . . . 107 Leu HD2 . 15829 1
1362 . 1 1 107 107 LEU HD22 H 1 0.194 0.015 . 1 . . . . . 107 Leu HD2 . 15829 1
1363 . 1 1 107 107 LEU HD23 H 1 0.194 0.015 . 1 . . . . . 107 Leu HD2 . 15829 1
1364 . 1 1 107 107 LEU HG H 1 0.954 0.015 . 1 . . . . . 107 Leu HG . 15829 1
1365 . 1 1 107 107 LEU C C 13 178.338 0.2 . 1 . . . . . 107 Leu C . 15829 1
1366 . 1 1 107 107 LEU CA C 13 55.077 0.2 . 1 . . . . . 107 Leu CA . 15829 1
1367 . 1 1 107 107 LEU CB C 13 42.394 0.2 . 1 . . . . . 107 Leu CB . 15829 1
1368 . 1 1 107 107 LEU CD1 C 13 25.255 0.2 . 1 . . . . . 107 Leu CD1 . 15829 1
1369 . 1 1 107 107 LEU CD2 C 13 22.795 0.2 . 1 . . . . . 107 Leu CD2 . 15829 1
1370 . 1 1 107 107 LEU CG C 13 26.195 0.2 . 1 . . . . . 107 Leu CG . 15829 1
1371 . 1 1 107 107 LEU N N 15 121.368 0.2 . 1 . . . . . 107 Leu N . 15829 1
1372 . 1 1 108 108 THR H H 1 7.977 0.015 . 1 . . . . . 108 Thr H . 15829 1
1373 . 1 1 108 108 THR HA H 1 4.039 0.015 . 1 . . . . . 108 Thr HA . 15829 1
1374 . 1 1 108 108 THR HB H 1 3.703 0.015 . 1 . . . . . 108 Thr HB . 15829 1
1375 . 1 1 108 108 THR HG21 H 1 1.053 0.015 . 1 . . . . . 108 Thr HG2 . 15829 1
1376 . 1 1 108 108 THR HG22 H 1 1.053 0.015 . 1 . . . . . 108 Thr HG2 . 15829 1
1377 . 1 1 108 108 THR HG23 H 1 1.053 0.015 . 1 . . . . . 108 Thr HG2 . 15829 1
1378 . 1 1 108 108 THR C C 13 174.725 0.2 . 1 . . . . . 108 Thr C . 15829 1
1379 . 1 1 108 108 THR CA C 13 63.513 0.2 . 1 . . . . . 108 Thr CA . 15829 1
1380 . 1 1 108 108 THR CB C 13 69.194 0.2 . 1 . . . . . 108 Thr CB . 15829 1
1381 . 1 1 108 108 THR CG2 C 13 21.784 0.2 . 1 . . . . . 108 Thr CG2 . 15829 1
1382 . 1 1 108 108 THR N N 15 118.728 0.2 . 1 . . . . . 108 Thr N . 15829 1
1383 . 1 1 109 109 LEU H H 1 8.378 0.015 . 1 . . . . . 109 Leu H . 15829 1
1384 . 1 1 109 109 LEU HA H 1 4.274 0.015 . 1 . . . . . 109 Leu HA . 15829 1
1385 . 1 1 109 109 LEU HB2 H 1 1.524 0.015 . 2 . . . . . 109 Leu HB2 . 15829 1
1386 . 1 1 109 109 LEU HB3 H 1 1.463 0.015 . 2 . . . . . 109 Leu HB3 . 15829 1
1387 . 1 1 109 109 LEU HD11 H 1 0.861 0.015 . 1 . . . . . 109 Leu HD1 . 15829 1
1388 . 1 1 109 109 LEU HD12 H 1 0.861 0.015 . 1 . . . . . 109 Leu HD1 . 15829 1
1389 . 1 1 109 109 LEU HD13 H 1 0.861 0.015 . 1 . . . . . 109 Leu HD1 . 15829 1
1390 . 1 1 109 109 LEU HD21 H 1 0.806 0.015 . 1 . . . . . 109 Leu HD2 . 15829 1
1391 . 1 1 109 109 LEU HD22 H 1 0.806 0.015 . 1 . . . . . 109 Leu HD2 . 15829 1
1392 . 1 1 109 109 LEU HD23 H 1 0.806 0.015 . 1 . . . . . 109 Leu HD2 . 15829 1
1393 . 1 1 109 109 LEU HG H 1 1.535 0.015 . 1 . . . . . 109 Leu HG . 15829 1
1394 . 1 1 109 109 LEU C C 13 177.058 0.2 . 1 . . . . . 109 Leu C . 15829 1
1395 . 1 1 109 109 LEU CA C 13 55.045 0.2 . 1 . . . . . 109 Leu CA . 15829 1
1396 . 1 1 109 109 LEU CB C 13 42.620 0.2 . 1 . . . . . 109 Leu CB . 15829 1
1397 . 1 1 109 109 LEU CD1 C 13 24.943 0.2 . 1 . . . . . 109 Leu CD1 . 15829 1
1398 . 1 1 109 109 LEU CD2 C 13 23.548 0.2 . 1 . . . . . 109 Leu CD2 . 15829 1
1399 . 1 1 109 109 LEU CG C 13 27.053 0.2 . 1 . . . . . 109 Leu CG . 15829 1
1400 . 1 1 109 109 LEU N N 15 124.847 0.2 . 1 . . . . . 109 Leu N . 15829 1
1401 . 1 1 110 110 GLU H H 1 8.145 0.015 . 1 . . . . . 110 Glu H . 15829 1
1402 . 1 1 110 110 GLU HA H 1 4.146 0.015 . 1 . . . . . 110 Glu HA . 15829 1
1403 . 1 1 110 110 GLU HB2 H 1 1.905 0.015 . 2 . . . . . 110 Glu HB2 . 15829 1
1404 . 1 1 110 110 GLU HB3 H 1 1.830 0.015 . 2 . . . . . 110 Glu HB3 . 15829 1
1405 . 1 1 110 110 GLU HG2 H 1 2.172 0.015 . 2 . . . . . 110 Glu HG2 . 15829 1
1406 . 1 1 110 110 GLU HG3 H 1 2.107 0.015 . 2 . . . . . 110 Glu HG3 . 15829 1
1407 . 1 1 110 110 GLU C C 13 176.273 0.2 . 1 . . . . . 110 Glu C . 15829 1
1408 . 1 1 110 110 GLU CA C 13 56.628 0.2 . 1 . . . . . 110 Glu CA . 15829 1
1409 . 1 1 110 110 GLU CB C 13 30.371 0.2 . 1 . . . . . 110 Glu CB . 15829 1
1410 . 1 1 110 110 GLU CG C 13 36.241 0.2 . 1 . . . . . 110 Glu CG . 15829 1
1411 . 1 1 110 110 GLU N N 15 120.886 0.2 . 1 . . . . . 110 Glu N . 15829 1
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