###################################
# 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 15469
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D HNCA' 1 $sample_13C15N isotropic 15469 1
4 '3D HNCACB' 1 $sample_13C15N isotropic 15469 1
5 '3D CBCA(CO)NH' 1 $sample_13C15N isotropic 15469 1
6 '3D HNCO' 1 $sample_13C15N isotropic 15469 1
7 '3D HCCH-TOCSY' 1 $sample_13C15N isotropic 15469 1
8 '3D HCCH-COSY' 1 $sample_13C15N isotropic 15469 1
11 '3D 1H-15N TOCSY' 1 $sample_13C15N isotropic 15469 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CARA . . 15469 1
3 $CYANA . . 15469 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER N N 15 115.970 0.40 . 1 . . . . -3 SER N . 15469 1
2 . 1 1 2 2 SER H H 1 8.589 0.02 . 1 . . . . -3 SER H . 15469 1
3 . 1 1 2 2 SER CA C 13 56.991 0.40 . 1 . . . . -3 SER CA . 15469 1
4 . 1 1 2 2 SER HA H 1 4.607 0.02 . 1 . . . . -3 SER HA . 15469 1
5 . 1 1 2 2 SER CB C 13 64.444 0.40 . 1 . . . . -3 SER CB . 15469 1
6 . 1 1 2 2 SER HB2 H 1 3.800 0.02 . 2 . . . . -3 SER HB2 . 15469 1
7 . 1 1 2 2 SER HB3 H 1 2.961 0.02 . 2 . . . . -3 SER HB3 . 15469 1
8 . 1 1 2 2 SER C C 13 174.486 0.40 . 1 . . . . -3 SER C . 15469 1
9 . 1 1 3 3 HIS N N 15 122.640 0.40 . 1 . . . . -2 HIS N . 15469 1
10 . 1 1 3 3 HIS H H 1 8.406 0.02 . 1 . . . . -2 HIS H . 15469 1
11 . 1 1 3 3 HIS CA C 13 56.161 0.40 . 1 . . . . -2 HIS CA . 15469 1
12 . 1 1 3 3 HIS HA H 1 4.590 0.02 . 1 . . . . -2 HIS HA . 15469 1
13 . 1 1 3 3 HIS CB C 13 30.003 0.40 . 1 . . . . -2 HIS CB . 15469 1
14 . 1 1 3 3 HIS HB2 H 1 3.089 0.02 . 2 . . . . -2 HIS QB . 15469 1
15 . 1 1 3 3 HIS C C 13 176.499 0.40 . 1 . . . . -2 HIS C . 15469 1
16 . 1 1 4 4 MET N N 15 122.335 0.40 . 1 . . . . -1 MET N . 15469 1
17 . 1 1 4 4 MET H H 1 8.228 0.02 . 1 . . . . -1 MET H . 15469 1
18 . 1 1 4 4 MET CA C 13 55.335 0.40 . 1 . . . . -1 MET CA . 15469 1
19 . 1 1 4 4 MET HA H 1 4.220 0.02 . 1 . . . . -1 MET HA . 15469 1
20 . 1 1 4 4 MET CB C 13 33.213 0.40 . 1 . . . . -1 MET CB . 15469 1
21 . 1 1 4 4 MET HB2 H 1 2.543 0.02 . 2 . . . . -1 MET QB . 15469 1
22 . 1 1 4 4 MET CG C 13 31.338 0.40 . 1 . . . . -1 MET CG . 15469 1
23 . 1 1 4 4 MET HG2 H 1 2.094 0.02 . 2 . . . . -1 MET QG . 15469 1
24 . 1 1 4 4 MET HE1 H 1 1.888 0.02 . 1 . . . . -1 MET QE . 15469 1
25 . 1 1 4 4 MET HE2 H 1 1.888 0.02 . 1 . . . . -1 MET QE . 15469 1
26 . 1 1 4 4 MET HE3 H 1 1.888 0.02 . 1 . . . . -1 MET QE . 15469 1
27 . 1 1 4 4 MET CE C 13 17.900 0.40 . 1 . . . . -1 MET CE . 15469 1
28 . 1 1 4 4 MET C C 13 175.401 0.40 . 1 . . . . -1 MET C . 15469 1
29 . 1 1 5 5 VAL N N 15 122.838 0.40 . 1 . . . . 513 VAL N . 15469 1
30 . 1 1 5 5 VAL H H 1 8.144 0.02 . 1 . . . . 513 VAL H . 15469 1
31 . 1 1 5 5 VAL CA C 13 61.655 0.40 . 1 . . . . 513 VAL CA . 15469 1
32 . 1 1 5 5 VAL HA H 1 3.997 0.02 . 1 . . . . 513 VAL HA . 15469 1
33 . 1 1 5 5 VAL CB C 13 32.609 0.40 . 1 . . . . 513 VAL CB . 15469 1
34 . 1 1 5 5 VAL HB H 1 1.914 0.02 . 1 . . . . 513 VAL HB . 15469 1
35 . 1 1 5 5 VAL HG11 H 1 0.826 0.02 . 2 . . . . 513 VAL QG1 . 15469 1
36 . 1 1 5 5 VAL HG12 H 1 0.826 0.02 . 2 . . . . 513 VAL QG1 . 15469 1
37 . 1 1 5 5 VAL HG13 H 1 0.826 0.02 . 2 . . . . 513 VAL QG1 . 15469 1
38 . 1 1 5 5 VAL CG1 C 13 20.426 0.40 . 1 . . . . 513 VAL CG1 . 15469 1
39 . 1 1 5 5 VAL C C 13 175.651 0.40 . 1 . . . . 513 VAL C . 15469 1
40 . 1 1 6 6 LEU N N 15 127.964 0.40 . 1 . . . . 514 LEU N . 15469 1
41 . 1 1 6 6 LEU H H 1 8.363 0.02 . 1 . . . . 514 LEU H . 15469 1
42 . 1 1 6 6 LEU CA C 13 52.280 0.40 . 1 . . . . 514 LEU CA . 15469 1
43 . 1 1 6 6 LEU HA H 1 4.558 0.02 . 1 . . . . 514 LEU HA . 15469 1
44 . 1 1 6 6 LEU CB C 13 41.463 0.40 . 1 . . . . 514 LEU CB . 15469 1
45 . 1 1 6 6 LEU HB2 H 1 1.475 0.02 . 2 . . . . 514 LEU HB2 . 15469 1
46 . 1 1 6 6 LEU HB3 H 1 1.520 0.02 . 2 . . . . 514 LEU HB3 . 15469 1
47 . 1 1 6 6 LEU CG C 13 26.940 0.40 . 1 . . . . 514 LEU CG . 15469 1
48 . 1 1 6 6 LEU HG H 1 1.583 0.02 . 1 . . . . 514 LEU HG . 15469 1
49 . 1 1 6 6 LEU CD1 C 13 22.933 0.40 . 2 . . . . 514 LEU CD1 . 15469 1
50 . 1 1 6 6 LEU HD11 H 1 0.817 0.02 . 2 . . . . 514 LEU QQD . 15469 1
51 . 1 1 6 6 LEU HD12 H 1 0.817 0.02 . 2 . . . . 514 LEU QQD . 15469 1
52 . 1 1 6 6 LEU HD13 H 1 0.817 0.02 . 2 . . . . 514 LEU QQD . 15469 1
53 . 1 1 7 7 PRO CD C 13 50.075 0.40 . 1 . . . . 515 PRO CD . 15469 1
54 . 1 1 7 7 PRO CA C 13 62.902 0.40 . 1 . . . . 515 PRO CA . 15469 1
55 . 1 1 7 7 PRO HA H 1 4.339 0.02 . 1 . . . . 515 PRO HA . 15469 1
56 . 1 1 7 7 PRO CB C 13 31.743 0.40 . 1 . . . . 515 PRO CB . 15469 1
57 . 1 1 7 7 PRO HB2 H 1 2.231 0.02 . 2 . . . . 515 PRO HB2 . 15469 1
58 . 1 1 7 7 PRO HB3 H 1 1.858 0.02 . 2 . . . . 515 PRO HB3 . 15469 1
59 . 1 1 7 7 PRO CG C 13 27.327 0.40 . 1 . . . . 515 PRO CG . 15469 1
60 . 1 1 7 7 PRO HG2 H 1 1.929 0.02 . 2 . . . . 515 PRO HG2 . 15469 1
61 . 1 1 7 7 PRO HG3 H 1 1.967 0.02 . 2 . . . . 515 PRO HG3 . 15469 1
62 . 1 1 7 7 PRO HD2 H 1 3.765 0.02 . 2 . . . . 515 PRO HD2 . 15469 1
63 . 1 1 7 7 PRO HD3 H 1 3.591 0.02 . 2 . . . . 515 PRO HD3 . 15469 1
64 . 1 1 7 7 PRO C C 13 176.930 0.40 . 1 . . . . 515 PRO C . 15469 1
65 . 1 1 8 8 SER N N 15 114.769 0.40 . 1 . . . . 516 SER N . 15469 1
66 . 1 1 8 8 SER H H 1 8.157 0.02 . 1 . . . . 516 SER H . 15469 1
67 . 1 1 8 8 SER CA C 13 57.917 0.40 . 1 . . . . 516 SER CA . 15469 1
68 . 1 1 8 8 SER HA H 1 4.286 0.02 . 1 . . . . 516 SER HA . 15469 1
69 . 1 1 8 8 SER CB C 13 63.225 0.40 . 1 . . . . 516 SER CB . 15469 1
70 . 1 1 8 8 SER HB2 H 1 3.736 0.02 . 2 . . . . 516 SER HB2 . 15469 1
71 . 1 1 8 8 SER HB3 H 1 3.815 0.02 . 2 . . . . 516 SER HB3 . 15469 1
72 . 1 1 8 8 SER C C 13 174.524 0.40 . 1 . . . . 516 SER C . 15469 1
73 . 1 1 9 9 GLU N N 15 122.239 0.40 . 1 . . . . 517 GLU- N . 15469 1
74 . 1 1 9 9 GLU H H 1 8.271 0.02 . 1 . . . . 517 GLU- H . 15469 1
75 . 1 1 9 9 GLU CA C 13 55.971 0.40 . 1 . . . . 517 GLU- CA . 15469 1
76 . 1 1 9 9 GLU HA H 1 4.174 0.02 . 1 . . . . 517 GLU- HA . 15469 1
77 . 1 1 9 9 GLU CB C 13 30.304 0.40 . 1 . . . . 517 GLU- CB . 15469 1
78 . 1 1 9 9 GLU HB2 H 1 1.895 0.02 . 2 . . . . 517 GLU- HB2 . 15469 1
79 . 1 1 9 9 GLU HB3 H 1 1.827 0.02 . 2 . . . . 517 GLU- HB3 . 15469 1
80 . 1 1 9 9 GLU CG C 13 35.853 0.40 . 1 . . . . 517 GLU- CG . 15469 1
81 . 1 1 9 9 GLU HG2 H 1 2.152 0.02 . 2 . . . . 517 GLU- HG2 . 15469 1
82 . 1 1 9 9 GLU HG3 H 1 2.100 0.02 . 2 . . . . 517 GLU- HG3 . 15469 1
83 . 1 1 9 9 GLU C C 13 175.651 0.40 . 1 . . . . 517 GLU- C . 15469 1
84 . 1 1 10 10 ALA N N 15 126.044 0.40 . 1 . . . . 518 ALA N . 15469 1
85 . 1 1 10 10 ALA H H 1 8.150 0.02 . 1 . . . . 518 ALA H . 15469 1
86 . 1 1 10 10 ALA CA C 13 50.102 0.40 . 1 . . . . 518 ALA CA . 15469 1
87 . 1 1 10 10 ALA HA H 1 4.471 0.02 . 1 . . . . 518 ALA HA . 15469 1
88 . 1 1 10 10 ALA HB1 H 1 1.267 0.02 . 1 . . . . 518 ALA QB . 15469 1
89 . 1 1 10 10 ALA HB2 H 1 1.267 0.02 . 1 . . . . 518 ALA QB . 15469 1
90 . 1 1 10 10 ALA HB3 H 1 1.267 0.02 . 1 . . . . 518 ALA QB . 15469 1
91 . 1 1 10 10 ALA CB C 13 17.923 0.40 . 1 . . . . 518 ALA CB . 15469 1
92 . 1 1 11 11 PRO CD C 13 49.744 0.40 . 1 . . . . 519 PRO CD . 15469 1
93 . 1 1 11 11 PRO CA C 13 62.910 0.40 . 1 . . . . 519 PRO CA . 15469 1
94 . 1 1 11 11 PRO HA H 1 4.334 0.02 . 1 . . . . 519 PRO HA . 15469 1
95 . 1 1 11 11 PRO CB C 13 31.686 0.40 . 1 . . . . 519 PRO CB . 15469 1
96 . 1 1 11 11 PRO HB2 H 1 2.150 0.02 . 2 . . . . 519 PRO HB2 . 15469 1
97 . 1 1 11 11 PRO HB3 H 1 1.773 0.02 . 2 . . . . 519 PRO HB3 . 15469 1
98 . 1 1 11 11 PRO CG C 13 27.310 0.40 . 1 . . . . 519 PRO CG . 15469 1
99 . 1 1 11 11 PRO HG2 H 1 1.870 0.02 . 2 . . . . 519 PRO QG . 15469 1
100 . 1 1 11 11 PRO HD2 H 1 3.670 0.02 . 2 . . . . 519 PRO HD2 . 15469 1
101 . 1 1 11 11 PRO HD3 H 1 3.546 0.02 . 2 . . . . 519 PRO HD3 . 15469 1
102 . 1 1 11 11 PRO C C 13 176.743 0.40 . 1 . . . . 519 PRO C . 15469 1
103 . 1 1 12 12 ASN N N 15 118.213 0.40 . 1 . . . . 520 ASN N . 15469 1
104 . 1 1 12 12 ASN H H 1 8.387 0.02 . 1 . . . . 520 ASN H . 15469 1
105 . 1 1 12 12 ASN CA C 13 52.556 0.40 . 1 . . . . 520 ASN CA . 15469 1
106 . 1 1 12 12 ASN HA H 1 4.564 0.02 . 1 . . . . 520 ASN HA . 15469 1
107 . 1 1 12 12 ASN CB C 13 38.558 0.40 . 1 . . . . 520 ASN CB . 15469 1
108 . 1 1 12 12 ASN HB2 H 1 2.735 0.02 . 2 . . . . 520 ASN HB2 . 15469 1
109 . 1 1 12 12 ASN HB3 H 1 2.683 0.02 . 2 . . . . 520 ASN HB3 . 15469 1
110 . 1 1 12 12 ASN ND2 N 15 112.887 0.40 . 1 . . . . 520 ASN ND2 . 15469 1
111 . 1 1 12 12 ASN HD21 H 1 7.545 0.02 . 2 . . . . 520 ASN HD21 . 15469 1
112 . 1 1 12 12 ASN HD22 H 1 6.850 0.02 . 2 . . . . 520 ASN HD22 . 15469 1
113 . 1 1 12 12 ASN C C 13 174.959 0.40 . 1 . . . . 520 ASN C . 15469 1
114 . 1 1 13 13 ALA N N 15 124.627 0.40 . 1 . . . . 521 ALA N . 15469 1
115 . 1 1 13 13 ALA H H 1 8.173 0.02 . 1 . . . . 521 ALA H . 15469 1
116 . 1 1 13 13 ALA CA C 13 52.315 0.40 . 1 . . . . 521 ALA CA . 15469 1
117 . 1 1 13 13 ALA HA H 1 4.204 0.02 . 1 . . . . 521 ALA HA . 15469 1
118 . 1 1 13 13 ALA HB1 H 1 1.313 0.02 . 1 . . . . 521 ALA QB . 15469 1
119 . 1 1 13 13 ALA HB2 H 1 1.313 0.02 . 1 . . . . 521 ALA QB . 15469 1
120 . 1 1 13 13 ALA HB3 H 1 1.313 0.02 . 1 . . . . 521 ALA QB . 15469 1
121 . 1 1 13 13 ALA CB C 13 19.175 0.40 . 1 . . . . 521 ALA CB . 15469 1
122 . 1 1 13 13 ALA C C 13 177.616 0.40 . 1 . . . . 521 ALA C . 15469 1
123 . 1 1 14 14 LYS N N 15 119.894 0.40 . 1 . . . . 522 LYS+ N . 15469 1
124 . 1 1 14 14 LYS H H 1 8.187 0.02 . 1 . . . . 522 LYS+ H . 15469 1
125 . 1 1 14 14 LYS CA C 13 55.732 0.40 . 1 . . . . 522 LYS+ CA . 15469 1
126 . 1 1 14 14 LYS HA H 1 4.195 0.02 . 1 . . . . 522 LYS+ HA . 15469 1
127 . 1 1 14 14 LYS CB C 13 32.682 0.40 . 1 . . . . 522 LYS+ CB . 15469 1
128 . 1 1 14 14 LYS HB2 H 1 1.755 0.02 . 2 . . . . 522 LYS+ HB2 . 15469 1
129 . 1 1 14 14 LYS HB3 H 1 1.680 0.02 . 2 . . . . 522 LYS+ HB3 . 15469 1
130 . 1 1 14 14 LYS CG C 13 24.480 0.40 . 1 . . . . 522 LYS+ CG . 15469 1
131 . 1 1 14 14 LYS HG2 H 1 1.347 0.02 . 2 . . . . 522 LYS+ QG . 15469 1
132 . 1 1 14 14 LYS CD C 13 28.863 0.40 . 1 . . . . 522 LYS+ CD . 15469 1
133 . 1 1 14 14 LYS HD2 H 1 1.589 0.02 . 2 . . . . 522 LYS+ QD . 15469 1
134 . 1 1 14 14 LYS CE C 13 41.936 0.40 . 1 . . . . 522 LYS+ CE . 15469 1
135 . 1 1 14 14 LYS HE2 H 1 2.900 0.02 . 2 . . . . 522 LYS+ QE . 15469 1
136 . 1 1 14 14 LYS C C 13 176.499 0.40 . 1 . . . . 522 LYS+ C . 15469 1
137 . 1 1 15 15 GLU N N 15 121.599 0.40 . 1 . . . . 523 GLU- N . 15469 1
138 . 1 1 15 15 GLU H H 1 8.271 0.02 . 1 . . . . 523 GLU- H . 15469 1
139 . 1 1 15 15 GLU CA C 13 56.031 0.40 . 1 . . . . 523 GLU- CA . 15469 1
140 . 1 1 15 15 GLU HA H 1 4.172 0.02 . 1 . . . . 523 GLU- HA . 15469 1
141 . 1 1 15 15 GLU CB C 13 30.202 0.40 . 1 . . . . 523 GLU- CB . 15469 1
142 . 1 1 15 15 GLU HB2 H 1 1.958 0.02 . 2 . . . . 523 GLU- HB2 . 15469 1
143 . 1 1 15 15 GLU HB3 H 1 1.850 0.02 . 2 . . . . 523 GLU- HB3 . 15469 1
144 . 1 1 15 15 GLU CG C 13 36.051 0.40 . 1 . . . . 523 GLU- CG . 15469 1
145 . 1 1 15 15 GLU HG2 H 1 2.163 0.02 . 2 . . . . 523 GLU- HG2 . 15469 1
146 . 1 1 15 15 GLU HG3 H 1 2.096 0.02 . 2 . . . . 523 GLU- HG3 . 15469 1
147 . 1 1 15 15 GLU C C 13 176.167 0.40 . 1 . . . . 523 GLU- C . 15469 1
148 . 1 1 16 16 GLU N N 15 122.547 0.40 . 1 . . . . 524 GLU- N . 15469 1
149 . 1 1 16 16 GLU H H 1 8.286 0.02 . 1 . . . . 524 GLU- H . 15469 1
150 . 1 1 16 16 GLU CA C 13 56.034 0.40 . 1 . . . . 524 GLU- CA . 15469 1
151 . 1 1 16 16 GLU HA H 1 4.174 0.02 . 1 . . . . 524 GLU- HA . 15469 1
152 . 1 1 16 16 GLU CB C 13 30.122 0.40 . 1 . . . . 524 GLU- CB . 15469 1
153 . 1 1 16 16 GLU HB2 H 1 1.889 0.02 . 2 . . . . 524 GLU- HB2 . 15469 1
154 . 1 1 16 16 GLU HB3 H 1 1.843 0.02 . 2 . . . . 524 GLU- HB3 . 15469 1
155 . 1 1 16 16 GLU CG C 13 36.063 0.40 . 1 . . . . 524 GLU- CG . 15469 1
156 . 1 1 16 16 GLU HG2 H 1 2.162 0.02 . 2 . . . . 524 GLU- HG2 . 15469 1
157 . 1 1 16 16 GLU HG3 H 1 2.096 0.02 . 2 . . . . 524 GLU- HG3 . 15469 1
158 . 1 1 16 16 GLU C C 13 175.900 0.40 . 1 . . . . 524 GLU- C . 15469 1
159 . 1 1 17 17 ILE N N 15 123.342 0.40 . 1 . . . . 525 ILE N . 15469 1
160 . 1 1 17 17 ILE H H 1 8.224 0.02 . 1 . . . . 525 ILE H . 15469 1
161 . 1 1 17 17 ILE CA C 13 60.412 0.40 . 1 . . . . 525 ILE CA . 15469 1
162 . 1 1 17 17 ILE HA H 1 4.055 0.02 . 1 . . . . 525 ILE HA . 15469 1
163 . 1 1 17 17 ILE CB C 13 38.242 0.40 . 1 . . . . 525 ILE CB . 15469 1
164 . 1 1 17 17 ILE HB H 1 1.736 0.02 . 1 . . . . 525 ILE HB . 15469 1
165 . 1 1 17 17 ILE HG21 H 1 0.740 0.02 . 1 . . . . 525 ILE QG2 . 15469 1
166 . 1 1 17 17 ILE HG22 H 1 0.740 0.02 . 1 . . . . 525 ILE QG2 . 15469 1
167 . 1 1 17 17 ILE HG23 H 1 0.740 0.02 . 1 . . . . 525 ILE QG2 . 15469 1
168 . 1 1 17 17 ILE CG2 C 13 17.300 0.40 . 1 . . . . 525 ILE CG2 . 15469 1
169 . 1 1 17 17 ILE CG1 C 13 27.002 0.40 . 1 . . . . 525 ILE CG1 . 15469 1
170 . 1 1 17 17 ILE HG12 H 1 1.429 0.02 . 2 . . . . 525 ILE HG12 . 15469 1
171 . 1 1 17 17 ILE HG13 H 1 1.122 0.02 . 2 . . . . 525 ILE HG13 . 15469 1
172 . 1 1 17 17 ILE HD11 H 1 0.800 0.02 . 1 . . . . 525 ILE QD1 . 15469 1
173 . 1 1 17 17 ILE HD12 H 1 0.800 0.02 . 1 . . . . 525 ILE QD1 . 15469 1
174 . 1 1 17 17 ILE HD13 H 1 0.800 0.02 . 1 . . . . 525 ILE QD1 . 15469 1
175 . 1 1 17 17 ILE CD1 C 13 12.600 0.40 . 1 . . . . 525 ILE CD1 . 15469 1
176 . 1 1 17 17 ILE C C 13 174.953 0.40 . 1 . . . . 525 ILE C . 15469 1
177 . 1 1 18 18 LEU N N 15 125.752 0.40 . 1 . . . . 526 LEU N . 15469 1
178 . 1 1 18 18 LEU H H 1 7.981 0.02 . 1 . . . . 526 LEU H . 15469 1
179 . 1 1 18 18 LEU CA C 13 54.162 0.40 . 1 . . . . 526 LEU CA . 15469 1
180 . 1 1 18 18 LEU HA H 1 4.287 0.02 . 1 . . . . 526 LEU HA . 15469 1
181 . 1 1 18 18 LEU CB C 13 43.871 0.40 . 1 . . . . 526 LEU CB . 15469 1
182 . 1 1 18 18 LEU HB2 H 1 1.523 0.02 . 2 . . . . 526 LEU HB2 . 15469 1
183 . 1 1 18 18 LEU HB3 H 1 1.379 0.02 . 2 . . . . 526 LEU HB3 . 15469 1
184 . 1 1 18 18 LEU CG C 13 26.984 0.40 . 1 . . . . 526 LEU CG . 15469 1
185 . 1 1 18 18 LEU HG H 1 1.460 0.02 . 1 . . . . 526 LEU HG . 15469 1
186 . 1 1 18 18 LEU HD11 H 1 0.801 0.02 . 2 . . . . 526 LEU QD1 . 15469 1
187 . 1 1 18 18 LEU HD12 H 1 0.801 0.02 . 2 . . . . 526 LEU QD1 . 15469 1
188 . 1 1 18 18 LEU HD13 H 1 0.801 0.02 . 2 . . . . 526 LEU QD1 . 15469 1
189 . 1 1 18 18 LEU HD21 H 1 0.765 0.02 . 2 . . . . 526 LEU QD2 . 15469 1
190 . 1 1 18 18 LEU HD22 H 1 0.765 0.02 . 2 . . . . 526 LEU QD2 . 15469 1
191 . 1 1 18 18 LEU HD23 H 1 0.765 0.02 . 2 . . . . 526 LEU QD2 . 15469 1
192 . 1 1 18 18 LEU CD1 C 13 25.104 0.40 . 2 . . . . 526 LEU CD1 . 15469 1
193 . 1 1 18 18 LEU CD2 C 13 23.244 0.40 . 2 . . . . 526 LEU CD2 . 15469 1
194 . 1 1 18 18 LEU C C 13 176.672 0.40 . 1 . . . . 526 LEU C . 15469 1
195 . 1 1 19 19 GLY N N 15 108.626 0.40 . 1 . . . . 527 GLY N . 15469 1
196 . 1 1 19 19 GLY H H 1 8.155 0.02 . 1 . . . . 527 GLY H . 15469 1
197 . 1 1 19 19 GLY CA C 13 45.110 0.40 . 1 . . . . 527 GLY CA . 15469 1
198 . 1 1 19 19 GLY HA2 H 1 3.823 0.02 . 2 . . . . 527 GLY HA2 . 15469 1
199 . 1 1 19 19 GLY HA3 H 1 4.012 0.02 . 2 . . . . 527 GLY HA3 . 15469 1
200 . 1 1 19 19 GLY C C 13 172.567 0.40 . 1 . . . . 527 GLY C . 15469 1
201 . 1 1 20 20 THR N N 15 118.293 0.40 . 1 . . . . 528 THR N . 15469 1
202 . 1 1 20 20 THR H H 1 7.800 0.02 . 1 . . . . 528 THR H . 15469 1
203 . 1 1 20 20 THR CA C 13 60.716 0.40 . 1 . . . . 528 THR CA . 15469 1
204 . 1 1 20 20 THR HA H 1 5.067 0.02 . 1 . . . . 528 THR HA . 15469 1
205 . 1 1 20 20 THR CB C 13 67.596 0.40 . 1 . . . . 528 THR CB . 15469 1
206 . 1 1 20 20 THR HB H 1 3.964 0.02 . 1 . . . . 528 THR HB . 15469 1
207 . 1 1 20 20 THR HG21 H 1 1.064 0.02 . 1 . . . . 528 THR QG2 . 15469 1
208 . 1 1 20 20 THR HG22 H 1 1.064 0.02 . 1 . . . . 528 THR QG2 . 15469 1
209 . 1 1 20 20 THR HG23 H 1 1.064 0.02 . 1 . . . . 528 THR QG2 . 15469 1
210 . 1 1 20 20 THR CG2 C 13 24.791 0.40 . 1 . . . . 528 THR CG2 . 15469 1
211 . 1 1 20 20 THR C C 13 174.541 0.40 . 1 . . . . 528 THR C . 15469 1
212 . 1 1 21 21 VAL N N 15 121.381 0.40 . 1 . . . . 529 VAL N . 15469 1
213 . 1 1 21 21 VAL H H 1 8.988 0.02 . 1 . . . . 529 VAL H . 15469 1
214 . 1 1 21 21 VAL CA C 13 58.217 0.40 . 1 . . . . 529 VAL CA . 15469 1
215 . 1 1 21 21 VAL HA H 1 4.249 0.02 . 1 . . . . 529 VAL HA . 15469 1
216 . 1 1 21 21 VAL CB C 13 35.737 0.40 . 1 . . . . 529 VAL CB . 15469 1
217 . 1 1 21 21 VAL HB H 1 1.022 0.02 . 1 . . . . 529 VAL HB . 15469 1
218 . 1 1 21 21 VAL HG11 H 1 0.048 0.02 . 2 . . . . 529 VAL QG1 . 15469 1
219 . 1 1 21 21 VAL HG12 H 1 0.048 0.02 . 2 . . . . 529 VAL QG1 . 15469 1
220 . 1 1 21 21 VAL HG13 H 1 0.048 0.02 . 2 . . . . 529 VAL QG1 . 15469 1
221 . 1 1 21 21 VAL HG21 H 1 -0.934 0.02 . 2 . . . . 529 VAL QG2 . 15469 1
222 . 1 1 21 21 VAL HG22 H 1 -0.934 0.02 . 2 . . . . 529 VAL QG2 . 15469 1
223 . 1 1 21 21 VAL HG23 H 1 -0.934 0.02 . 2 . . . . 529 VAL QG2 . 15469 1
224 . 1 1 21 21 VAL CG1 C 13 20.408 0.40 . 2 . . . . 529 VAL CG1 . 15469 1
225 . 1 1 21 21 VAL CG2 C 13 15.894 0.40 . 2 . . . . 529 VAL CG2 . 15469 1
226 . 1 1 21 21 VAL C C 13 174.009 0.40 . 1 . . . . 529 VAL C . 15469 1
227 . 1 1 22 22 SER N N 15 112.745 0.40 . 1 . . . . 530 SER N . 15469 1
228 . 1 1 22 22 SER H H 1 8.217 0.02 . 1 . . . . 530 SER H . 15469 1
229 . 1 1 22 22 SER CA C 13 55.677 0.40 . 1 . . . . 530 SER CA . 15469 1
230 . 1 1 22 22 SER HA H 1 4.812 0.02 . 1 . . . . 530 SER HA . 15469 1
231 . 1 1 22 22 SER CB C 13 62.588 0.40 . 1 . . . . 530 SER CB . 15469 1
232 . 1 1 22 22 SER HB2 H 1 3.351 0.02 . 2 . . . . 530 SER HB2 . 15469 1
233 . 1 1 22 22 SER HB3 H 1 3.133 0.02 . 2 . . . . 530 SER HB3 . 15469 1
234 . 1 1 22 22 SER C C 13 172.905 0.40 . 1 . . . . 530 SER C . 15469 1
235 . 1 1 23 23 TRP N N 15 124.640 0.40 . 1 . . . . 531 TRP N . 15469 1
236 . 1 1 23 23 TRP H H 1 7.648 0.02 . 1 . . . . 531 TRP H . 15469 1
237 . 1 1 23 23 TRP CA C 13 51.666 0.40 . 1 . . . . 531 TRP CA . 15469 1
238 . 1 1 23 23 TRP HA H 1 5.347 0.02 . 1 . . . . 531 TRP HA . 15469 1
239 . 1 1 23 23 TRP CB C 13 32.926 0.40 . 1 . . . . 531 TRP CB . 15469 1
240 . 1 1 23 23 TRP HB2 H 1 3.092 0.02 . 2 . . . . 531 TRP HB2 . 15469 1
241 . 1 1 23 23 TRP HB3 H 1 2.750 0.02 . 2 . . . . 531 TRP HB3 . 15469 1
242 . 1 1 23 23 TRP CD1 C 13 124.030 0.40 . 1 . . . . 531 TRP CD1 . 15469 1
243 . 1 1 23 23 TRP CE3 C 13 118.151 0.40 . 1 . . . . 531 TRP CE3 . 15469 1
244 . 1 1 23 23 TRP NE1 N 15 127.571 0.40 . 1 . . . . 531 TRP NE1 . 15469 1
245 . 1 1 23 23 TRP HD1 H 1 6.998 0.02 . 1 . . . . 531 TRP HD1 . 15469 1
246 . 1 1 23 23 TRP HE3 H 1 6.764 0.02 . 1 . . . . 531 TRP HE3 . 15469 1
247 . 1 1 23 23 TRP CZ3 C 13 121.400 0.40 . 1 . . . . 531 TRP CZ3 . 15469 1
248 . 1 1 23 23 TRP CZ2 C 13 114.400 0.40 . 1 . . . . 531 TRP CZ2 . 15469 1
249 . 1 1 23 23 TRP HE1 H 1 9.929 0.02 . 1 . . . . 531 TRP HE1 . 15469 1
250 . 1 1 23 23 TRP HZ3 H 1 6.256 0.02 . 1 . . . . 531 TRP HZ3 . 15469 1
251 . 1 1 23 23 TRP CH2 C 13 123.600 0.40 . 1 . . . . 531 TRP CH2 . 15469 1
252 . 1 1 23 23 TRP HZ2 H 1 7.178 0.02 . 1 . . . . 531 TRP HZ2 . 15469 1
253 . 1 1 23 23 TRP HH2 H 1 5.971 0.02 . 1 . . . . 531 TRP HH2 . 15469 1
254 . 1 1 23 23 TRP C C 13 177.028 0.40 . 1 . . . . 531 TRP C . 15469 1
255 . 1 1 24 24 ASN N N 15 121.587 0.40 . 1 . . . . 532 ASN N . 15469 1
256 . 1 1 24 24 ASN H H 1 9.315 0.02 . 1 . . . . 532 ASN H . 15469 1
257 . 1 1 24 24 ASN CA C 13 51.659 0.40 . 1 . . . . 532 ASN CA . 15469 1
258 . 1 1 24 24 ASN HA H 1 5.347 0.02 . 1 . . . . 532 ASN HA . 15469 1
259 . 1 1 24 24 ASN CB C 13 38.228 0.40 . 1 . . . . 532 ASN CB . 15469 1
260 . 1 1 24 24 ASN HB2 H 1 3.263 0.02 . 2 . . . . 532 ASN HB2 . 15469 1
261 . 1 1 24 24 ASN HB3 H 1 2.891 0.02 . 2 . . . . 532 ASN HB3 . 15469 1
262 . 1 1 24 24 ASN ND2 N 15 111.220 0.40 . 1 . . . . 532 ASN ND2 . 15469 1
263 . 1 1 24 24 ASN HD21 H 1 7.410 0.02 . 2 . . . . 532 ASN HD21 . 15469 1
264 . 1 1 24 24 ASN HD22 H 1 6.584 0.02 . 2 . . . . 532 ASN HD22 . 15469 1
265 . 1 1 24 24 ASN C C 13 175.211 0.40 . 1 . . . . 532 ASN C . 15469 1
266 . 1 1 25 25 LEU N N 15 119.723 0.40 . 1 . . . . 533 LEU N . 15469 1
267 . 1 1 25 25 LEU H H 1 8.516 0.02 . 1 . . . . 533 LEU H . 15469 1
268 . 1 1 25 25 LEU CA C 13 58.232 0.40 . 1 . . . . 533 LEU CA . 15469 1
269 . 1 1 25 25 LEU HA H 1 4.097 0.02 . 1 . . . . 533 LEU HA . 15469 1
270 . 1 1 25 25 LEU CB C 13 41.354 0.40 . 1 . . . . 533 LEU CB . 15469 1
271 . 1 1 25 25 LEU HB2 H 1 1.825 0.02 . 2 . . . . 533 LEU HB2 . 15469 1
272 . 1 1 25 25 LEU HB3 H 1 1.630 0.02 . 2 . . . . 533 LEU HB3 . 15469 1
273 . 1 1 25 25 LEU CG C 13 27.300 0.40 . 1 . . . . 533 LEU CG . 15469 1
274 . 1 1 25 25 LEU HG H 1 1.670 0.02 . 1 . . . . 533 LEU HG . 15469 1
275 . 1 1 25 25 LEU HD11 H 1 1.051 0.02 . 2 . . . . 533 LEU QD1 . 15469 1
276 . 1 1 25 25 LEU HD12 H 1 1.051 0.02 . 2 . . . . 533 LEU QD1 . 15469 1
277 . 1 1 25 25 LEU HD13 H 1 1.051 0.02 . 2 . . . . 533 LEU QD1 . 15469 1
278 . 1 1 25 25 LEU HD21 H 1 0.980 0.02 . 2 . . . . 533 LEU QD2 . 15469 1
279 . 1 1 25 25 LEU HD22 H 1 0.980 0.02 . 2 . . . . 533 LEU QD2 . 15469 1
280 . 1 1 25 25 LEU HD23 H 1 0.980 0.02 . 2 . . . . 533 LEU QD2 . 15469 1
281 . 1 1 25 25 LEU CD1 C 13 26.994 0.40 . 2 . . . . 533 LEU CD1 . 15469 1
282 . 1 1 25 25 LEU CD2 C 13 23.240 0.40 . 2 . . . . 533 LEU CD2 . 15469 1
283 . 1 1 25 25 LEU C C 13 178.306 0.40 . 1 . . . . 533 LEU C . 15469 1
284 . 1 1 26 26 ARG N N 15 117.704 0.40 . 1 . . . . 534 ARG+ N . 15469 1
285 . 1 1 26 26 ARG H H 1 8.068 0.02 . 1 . . . . 534 ARG+ H . 15469 1
286 . 1 1 26 26 ARG CA C 13 59.780 0.40 . 1 . . . . 534 ARG+ CA . 15469 1
287 . 1 1 26 26 ARG HA H 1 3.836 0.02 . 1 . . . . 534 ARG+ HA . 15469 1
288 . 1 1 26 26 ARG CB C 13 28.885 0.40 . 1 . . . . 534 ARG+ CB . 15469 1
289 . 1 1 26 26 ARG HB2 H 1 1.807 0.02 . 2 . . . . 534 ARG+ QB . 15469 1
290 . 1 1 26 26 ARG CG C 13 27.244 0.40 . 1 . . . . 534 ARG+ CG . 15469 1
291 . 1 1 26 26 ARG HG2 H 1 1.662 0.02 . 2 . . . . 534 ARG+ HG2 . 15469 1
292 . 1 1 26 26 ARG HG3 H 1 1.460 0.02 . 2 . . . . 534 ARG+ HG3 . 15469 1
293 . 1 1 26 26 ARG CD C 13 42.934 0.40 . 1 . . . . 534 ARG+ CD . 15469 1
294 . 1 1 26 26 ARG HD2 H 1 3.124 0.02 . 2 . . . . 534 ARG+ QD . 15469 1
295 . 1 1 26 26 ARG C C 13 179.594 0.40 . 1 . . . . 534 ARG+ C . 15469 1
296 . 1 1 27 27 GLU N N 15 121.347 0.40 . 1 . . . . 535 GLU- N . 15469 1
297 . 1 1 27 27 GLU H H 1 8.319 0.02 . 1 . . . . 535 GLU- H . 15469 1
298 . 1 1 27 27 GLU CA C 13 58.532 0.40 . 1 . . . . 535 GLU- CA . 15469 1
299 . 1 1 27 27 GLU HA H 1 3.711 0.02 . 1 . . . . 535 GLU- HA . 15469 1
300 . 1 1 27 27 GLU CB C 13 29.177 0.40 . 1 . . . . 535 GLU- CB . 15469 1
301 . 1 1 27 27 GLU HB2 H 1 2.145 0.02 . 2 . . . . 535 GLU- HB2 . 15469 1
302 . 1 1 27 27 GLU HB3 H 1 1.148 0.02 . 2 . . . . 535 GLU- HB3 . 15469 1
303 . 1 1 27 27 GLU CG C 13 36.681 0.40 . 1 . . . . 535 GLU- CG . 15469 1
304 . 1 1 27 27 GLU HG2 H 1 2.185 0.02 . 2 . . . . 535 GLU- HG2 . 15469 1
305 . 1 1 27 27 GLU HG3 H 1 1.824 0.02 . 2 . . . . 535 GLU- HG3 . 15469 1
306 . 1 1 27 27 GLU C C 13 179.945 0.40 . 1 . . . . 535 GLU- C . 15469 1
307 . 1 1 28 28 MET N N 15 120.214 0.40 . 1 . . . . 536 MET N . 15469 1
308 . 1 1 28 28 MET H H 1 8.633 0.02 . 1 . . . . 536 MET H . 15469 1
309 . 1 1 28 28 MET CA C 13 60.396 0.40 . 1 . . . . 536 MET CA . 15469 1
310 . 1 1 28 28 MET HA H 1 3.962 0.02 . 1 . . . . 536 MET HA . 15469 1
311 . 1 1 28 28 MET CB C 13 34.489 0.40 . 1 . . . . 536 MET CB . 15469 1
312 . 1 1 28 28 MET HB2 H 1 2.384 0.02 . 2 . . . . 536 MET HB2 . 15469 1
313 . 1 1 28 28 MET HB3 H 1 2.316 0.02 . 2 . . . . 536 MET HB3 . 15469 1
314 . 1 1 28 28 MET CG C 13 32.926 0.40 . 1 . . . . 536 MET CG . 15469 1
315 . 1 1 28 28 MET HG2 H 1 2.989 0.02 . 2 . . . . 536 MET HG2 . 15469 1
316 . 1 1 28 28 MET HG3 H 1 2.305 0.02 . 2 . . . . 536 MET HG3 . 15469 1
317 . 1 1 28 28 MET HE1 H 1 2.056 0.02 . 1 . . . . 536 MET QE . 15469 1
318 . 1 1 28 28 MET HE2 H 1 2.056 0.02 . 1 . . . . 536 MET QE . 15469 1
319 . 1 1 28 28 MET HE3 H 1 2.056 0.02 . 1 . . . . 536 MET QE . 15469 1
320 . 1 1 28 28 MET CE C 13 16.666 0.40 . 1 . . . . 536 MET CE . 15469 1
321 . 1 1 28 28 MET C C 13 177.361 0.40 . 1 . . . . 536 MET C . 15469 1
322 . 1 1 29 29 LEU N N 15 118.596 0.40 . 1 . . . . 537 LEU N . 15469 1
323 . 1 1 29 29 LEU H H 1 8.715 0.02 . 1 . . . . 537 LEU H . 15469 1
324 . 1 1 29 29 LEU CA C 13 57.601 0.40 . 1 . . . . 537 LEU CA . 15469 1
325 . 1 1 29 29 LEU HA H 1 3.970 0.02 . 1 . . . . 537 LEU HA . 15469 1
326 . 1 1 29 29 LEU CB C 13 41.393 0.40 . 1 . . . . 537 LEU CB . 15469 1
327 . 1 1 29 29 LEU HB2 H 1 1.956 0.02 . 2 . . . . 537 LEU HB2 . 15469 1
328 . 1 1 29 29 LEU HB3 H 1 1.657 0.02 . 2 . . . . 537 LEU HB3 . 15469 1
329 . 1 1 29 29 LEU CG C 13 27.001 0.40 . 1 . . . . 537 LEU CG . 15469 1
330 . 1 1 29 29 LEU HG H 1 1.950 0.02 . 1 . . . . 537 LEU HG . 15469 1
331 . 1 1 29 29 LEU HD11 H 1 1.249 0.02 . 2 . . . . 537 LEU QD1 . 15469 1
332 . 1 1 29 29 LEU HD12 H 1 1.249 0.02 . 2 . . . . 537 LEU QD1 . 15469 1
333 . 1 1 29 29 LEU HD13 H 1 1.249 0.02 . 2 . . . . 537 LEU QD1 . 15469 1
334 . 1 1 29 29 LEU HD21 H 1 0.920 0.02 . 2 . . . . 537 LEU QD2 . 15469 1
335 . 1 1 29 29 LEU HD22 H 1 0.920 0.02 . 2 . . . . 537 LEU QD2 . 15469 1
336 . 1 1 29 29 LEU HD23 H 1 0.920 0.02 . 2 . . . . 537 LEU QD2 . 15469 1
337 . 1 1 29 29 LEU CD1 C 13 23.240 0.40 . 2 . . . . 537 LEU CD1 . 15469 1
338 . 1 1 29 29 LEU CD2 C 13 26.017 0.40 . 2 . . . . 537 LEU CD2 . 15469 1
339 . 1 1 29 29 LEU C C 13 178.541 0.40 . 1 . . . . 537 LEU C . 15469 1
340 . 1 1 30 30 ALA N N 15 120.100 0.40 . 1 . . . . 538 ALA N . 15469 1
341 . 1 1 30 30 ALA H H 1 7.824 0.02 . 1 . . . . 538 ALA H . 15469 1
342 . 1 1 30 30 ALA CA C 13 54.481 0.40 . 1 . . . . 538 ALA CA . 15469 1
343 . 1 1 30 30 ALA HA H 1 4.025 0.02 . 1 . . . . 538 ALA HA . 15469 1
344 . 1 1 30 30 ALA HB1 H 1 1.306 0.02 . 1 . . . . 538 ALA QB . 15469 1
345 . 1 1 30 30 ALA HB2 H 1 1.306 0.02 . 1 . . . . 538 ALA QB . 15469 1
346 . 1 1 30 30 ALA HB3 H 1 1.306 0.02 . 1 . . . . 538 ALA QB . 15469 1
347 . 1 1 30 30 ALA CB C 13 17.610 0.40 . 1 . . . . 538 ALA CB . 15469 1
348 . 1 1 30 30 ALA C C 13 180.371 0.40 . 1 . . . . 538 ALA C . 15469 1
349 . 1 1 31 31 HIS N N 15 117.446 0.40 . 1 . . . . 539 HIS N . 15469 1
350 . 1 1 31 31 HIS H H 1 7.738 0.02 . 1 . . . . 539 HIS H . 15469 1
351 . 1 1 31 31 HIS CA C 13 59.163 0.40 . 1 . . . . 539 HIS CA . 15469 1
352 . 1 1 31 31 HIS HA H 1 4.196 0.02 . 1 . . . . 539 HIS HA . 15469 1
353 . 1 1 31 31 HIS CB C 13 29.190 0.40 . 1 . . . . 539 HIS CB . 15469 1
354 . 1 1 31 31 HIS HB2 H 1 3.187 0.02 . 2 . . . . 539 HIS HB2 . 15469 1
355 . 1 1 31 31 HIS HB3 H 1 2.748 0.02 . 2 . . . . 539 HIS HB3 . 15469 1
356 . 1 1 31 31 HIS CD2 C 13 126.270 0.40 . 1 . . . . 539 HIS CD2 . 15469 1
357 . 1 1 31 31 HIS HD2 H 1 6.463 0.02 . 1 . . . . 539 HIS HD2 . 15469 1
358 . 1 1 31 31 HIS C C 13 179.164 0.40 . 1 . . . . 539 HIS C . 15469 1
359 . 1 1 32 32 ALA N N 15 124.070 0.40 . 1 . . . . 540 ALA N . 15469 1
360 . 1 1 32 32 ALA H H 1 8.988 0.02 . 1 . . . . 540 ALA H . 15469 1
361 . 1 1 32 32 ALA CA C 13 55.434 0.40 . 1 . . . . 540 ALA CA . 15469 1
362 . 1 1 32 32 ALA HA H 1 3.655 0.02 . 1 . . . . 540 ALA HA . 15469 1
363 . 1 1 32 32 ALA HB1 H 1 1.419 0.02 . 1 . . . . 540 ALA QB . 15469 1
364 . 1 1 32 32 ALA HB2 H 1 1.419 0.02 . 1 . . . . 540 ALA QB . 15469 1
365 . 1 1 32 32 ALA HB3 H 1 1.419 0.02 . 1 . . . . 540 ALA QB . 15469 1
366 . 1 1 32 32 ALA CB C 13 18.255 0.40 . 1 . . . . 540 ALA CB . 15469 1
367 . 1 1 32 32 ALA C C 13 180.800 0.40 . 1 . . . . 540 ALA C . 15469 1
368 . 1 1 33 33 GLU N N 15 121.015 0.40 . 1 . . . . 541 GLU- N . 15469 1
369 . 1 1 33 33 GLU H H 1 8.851 0.02 . 1 . . . . 541 GLU- H . 15469 1
370 . 1 1 33 33 GLU CA C 13 59.476 0.40 . 1 . . . . 541 GLU- CA . 15469 1
371 . 1 1 33 33 GLU HA H 1 3.684 0.02 . 1 . . . . 541 GLU- HA . 15469 1
372 . 1 1 33 33 GLU CB C 13 29.775 0.40 . 1 . . . . 541 GLU- CB . 15469 1
373 . 1 1 33 33 GLU HB2 H 1 2.121 0.02 . 2 . . . . 541 GLU- HB2 . 15469 1
374 . 1 1 33 33 GLU HB3 H 1 1.933 0.02 . 2 . . . . 541 GLU- HB3 . 15469 1
375 . 1 1 33 33 GLU CG C 13 36.886 0.40 . 1 . . . . 541 GLU- CG . 15469 1
376 . 1 1 33 33 GLU HG2 H 1 2.321 0.02 . 2 . . . . 541 GLU- HG2 . 15469 1
377 . 1 1 33 33 GLU HG3 H 1 2.065 0.02 . 2 . . . . 541 GLU- HG3 . 15469 1
378 . 1 1 33 33 GLU C C 13 178.476 0.40 . 1 . . . . 541 GLU- C . 15469 1
379 . 1 1 34 34 GLU N N 15 116.851 0.40 . 1 . . . . 542 GLU- N . 15469 1
380 . 1 1 34 34 GLU H H 1 7.632 0.02 . 1 . . . . 542 GLU- H . 15469 1
381 . 1 1 34 34 GLU CA C 13 58.230 0.40 . 1 . . . . 542 GLU- CA . 15469 1
382 . 1 1 34 34 GLU HA H 1 3.984 0.02 . 1 . . . . 542 GLU- HA . 15469 1
383 . 1 1 34 34 GLU CB C 13 30.110 0.40 . 1 . . . . 542 GLU- CB . 15469 1
384 . 1 1 34 34 GLU HB2 H 1 2.047 0.02 . 2 . . . . 542 GLU- HB2 . 15469 1
385 . 1 1 34 34 GLU HB3 H 1 1.903 0.02 . 2 . . . . 542 GLU- HB3 . 15469 1
386 . 1 1 34 34 GLU CG C 13 35.731 0.40 . 1 . . . . 542 GLU- CG . 15469 1
387 . 1 1 34 34 GLU HG2 H 1 2.240 0.02 . 2 . . . . 542 GLU- HG2 . 15469 1
388 . 1 1 34 34 GLU HG3 H 1 2.129 0.02 . 2 . . . . 542 GLU- HG3 . 15469 1
389 . 1 1 34 34 GLU C C 13 178.209 0.40 . 1 . . . . 542 GLU- C . 15469 1
390 . 1 1 35 35 THR N N 15 105.023 0.40 . 1 . . . . 543 THR N . 15469 1
391 . 1 1 35 35 THR H H 1 7.577 0.02 . 1 . . . . 543 THR H . 15469 1
392 . 1 1 35 35 THR CA C 13 61.952 0.40 . 1 . . . . 543 THR CA . 15469 1
393 . 1 1 35 35 THR HA H 1 4.105 0.02 . 1 . . . . 543 THR HA . 15469 1
394 . 1 1 35 35 THR CB C 13 70.549 0.40 . 1 . . . . 543 THR CB . 15469 1
395 . 1 1 35 35 THR HB H 1 3.996 0.02 . 1 . . . . 543 THR HB . 15469 1
396 . 1 1 35 35 THR HG21 H 1 0.769 0.02 . 1 . . . . 543 THR QG2 . 15469 1
397 . 1 1 35 35 THR HG22 H 1 0.769 0.02 . 1 . . . . 543 THR QG2 . 15469 1
398 . 1 1 35 35 THR HG23 H 1 0.769 0.02 . 1 . . . . 543 THR QG2 . 15469 1
399 . 1 1 35 35 THR CG2 C 13 20.725 0.40 . 1 . . . . 543 THR CG2 . 15469 1
400 . 1 1 35 35 THR C C 13 175.317 0.40 . 1 . . . . 543 THR C . 15469 1
401 . 1 1 36 36 ARG N N 15 116.405 0.40 . 1 . . . . 544 ARG+ N . 15469 1
402 . 1 1 36 36 ARG H H 1 7.686 0.02 . 1 . . . . 544 ARG+ H . 15469 1
403 . 1 1 36 36 ARG CA C 13 55.993 0.40 . 1 . . . . 544 ARG+ CA . 15469 1
404 . 1 1 36 36 ARG HA H 1 3.925 0.02 . 1 . . . . 544 ARG+ HA . 15469 1
405 . 1 1 36 36 ARG CB C 13 24.869 0.40 . 1 . . . . 544 ARG+ CB . 15469 1
406 . 1 1 36 36 ARG HB2 H 1 2.003 0.02 . 2 . . . . 544 ARG+ HB2 . 15469 1
407 . 1 1 36 36 ARG HB3 H 1 1.954 0.02 . 2 . . . . 544 ARG+ HB3 . 15469 1
408 . 1 1 36 36 ARG CG C 13 25.701 0.40 . 1 . . . . 544 ARG+ CG . 15469 1
409 . 1 1 36 36 ARG HG2 H 1 1.582 0.02 . 2 . . . . 544 ARG+ HG2 . 15469 1
410 . 1 1 36 36 ARG HG3 H 1 1.433 0.02 . 2 . . . . 544 ARG+ HG3 . 15469 1
411 . 1 1 36 36 ARG CD C 13 41.590 0.40 . 1 . . . . 544 ARG+ CD . 15469 1
412 . 1 1 36 36 ARG HD2 H 1 3.115 0.02 . 2 . . . . 544 ARG+ HD2 . 15469 1
413 . 1 1 36 36 ARG HD3 H 1 3.014 0.02 . 2 . . . . 544 ARG+ HD3 . 15469 1
414 . 1 1 36 36 ARG C C 13 175.204 0.40 . 1 . . . . 544 ARG+ C . 15469 1
415 . 1 1 37 37 LYS N N 15 117.732 0.40 . 1 . . . . 545 LYS+ N . 15469 1
416 . 1 1 37 37 LYS H H 1 6.947 0.02 . 1 . . . . 545 LYS+ H . 15469 1
417 . 1 1 37 37 LYS CA C 13 56.336 0.40 . 1 . . . . 545 LYS+ CA . 15469 1
418 . 1 1 37 37 LYS HA H 1 4.142 0.02 . 1 . . . . 545 LYS+ HA . 15469 1
419 . 1 1 37 37 LYS CB C 13 35.980 0.40 . 1 . . . . 545 LYS+ CB . 15469 1
420 . 1 1 37 37 LYS HB2 H 1 1.654 0.02 . 2 . . . . 545 LYS+ HB2 . 15469 1
421 . 1 1 37 37 LYS HB3 H 1 1.032 0.02 . 2 . . . . 545 LYS+ HB3 . 15469 1
422 . 1 1 37 37 LYS CG C 13 26.679 0.40 . 1 . . . . 545 LYS+ CG . 15469 1
423 . 1 1 37 37 LYS HG2 H 1 1.312 0.02 . 2 . . . . 545 LYS+ HG2 . 15469 1
424 . 1 1 37 37 LYS HG3 H 1 1.008 0.02 . 2 . . . . 545 LYS+ HG3 . 15469 1
425 . 1 1 37 37 LYS CD C 13 30.586 0.40 . 1 . . . . 545 LYS+ CD . 15469 1
426 . 1 1 37 37 LYS HD2 H 1 1.308 0.02 . 2 . . . . 545 LYS+ HD2 . 15469 1
427 . 1 1 37 37 LYS HD3 H 1 1.370 0.02 . 2 . . . . 545 LYS+ HD3 . 15469 1
428 . 1 1 37 37 LYS CE C 13 41.990 0.40 . 1 . . . . 545 LYS+ CE . 15469 1
429 . 1 1 37 37 LYS HE2 H 1 2.711 0.02 . 2 . . . . 545 LYS+ QE . 15469 1
430 . 1 1 37 37 LYS C C 13 174.852 0.40 . 1 . . . . 545 LYS+ C . 15469 1
431 . 1 1 38 38 LEU N N 15 122.692 0.40 . 1 . . . . 546 LEU N . 15469 1
432 . 1 1 38 38 LEU H H 1 7.930 0.02 . 1 . . . . 546 LEU H . 15469 1
433 . 1 1 38 38 LEU CA C 13 54.168 0.40 . 1 . . . . 546 LEU CA . 15469 1
434 . 1 1 38 38 LEU HA H 1 4.470 0.02 . 1 . . . . 546 LEU HA . 15469 1
435 . 1 1 38 38 LEU CB C 13 43.225 0.40 . 1 . . . . 546 LEU CB . 15469 1
436 . 1 1 38 38 LEU HB2 H 1 1.577 0.02 . 2 . . . . 546 LEU HB2 . 15469 1
437 . 1 1 38 38 LEU HB3 H 1 1.326 0.02 . 2 . . . . 546 LEU HB3 . 15469 1
438 . 1 1 38 38 LEU CG C 13 26.841 0.40 . 1 . . . . 546 LEU CG . 15469 1
439 . 1 1 38 38 LEU HG H 1 1.126 0.02 . 1 . . . . 546 LEU HG . 15469 1
440 . 1 1 38 38 LEU HD11 H 1 0.551 0.02 . 2 . . . . 546 LEU QD1 . 15469 1
441 . 1 1 38 38 LEU HD12 H 1 0.551 0.02 . 2 . . . . 546 LEU QD1 . 15469 1
442 . 1 1 38 38 LEU HD13 H 1 0.551 0.02 . 2 . . . . 546 LEU QD1 . 15469 1
443 . 1 1 38 38 LEU HD21 H 1 0.627 0.02 . 2 . . . . 546 LEU QD2 . 15469 1
444 . 1 1 38 38 LEU HD22 H 1 0.627 0.02 . 2 . . . . 546 LEU QD2 . 15469 1
445 . 1 1 38 38 LEU HD23 H 1 0.627 0.02 . 2 . . . . 546 LEU QD2 . 15469 1
446 . 1 1 38 38 LEU CD1 C 13 26.044 0.40 . 2 . . . . 546 LEU CD1 . 15469 1
447 . 1 1 38 38 LEU CD2 C 13 24.659 0.40 . 2 . . . . 546 LEU CD2 . 15469 1
448 . 1 1 38 38 LEU C C 13 175.727 0.40 . 1 . . . . 546 LEU C . 15469 1
449 . 1 1 39 39 MET N N 15 126.335 0.40 . 1 . . . . 547 MET N . 15469 1
450 . 1 1 39 39 MET H H 1 8.802 0.02 . 1 . . . . 547 MET H . 15469 1
451 . 1 1 39 39 MET CA C 13 51.671 0.40 . 1 . . . . 547 MET CA . 15469 1
452 . 1 1 39 39 MET HA H 1 5.732 0.02 . 1 . . . . 547 MET HA . 15469 1
453 . 1 1 39 39 MET CB C 13 34.788 0.40 . 1 . . . . 547 MET CB . 15469 1
454 . 1 1 39 39 MET HB2 H 1 1.962 0.02 . 2 . . . . 547 MET HB2 . 15469 1
455 . 1 1 39 39 MET HB3 H 1 1.154 0.02 . 2 . . . . 547 MET HB3 . 15469 1
456 . 1 1 39 39 MET CG C 13 32.293 0.40 . 1 . . . . 547 MET CG . 15469 1
457 . 1 1 39 39 MET HG2 H 1 2.303 0.02 . 2 . . . . 547 MET HG2 . 15469 1
458 . 1 1 39 39 MET HG3 H 1 2.696 0.02 . 2 . . . . 547 MET HG3 . 15469 1
459 . 1 1 39 39 MET HE1 H 1 2.024 0.02 . 1 . . . . 547 MET QE . 15469 1
460 . 1 1 39 39 MET HE2 H 1 2.024 0.02 . 1 . . . . 547 MET QE . 15469 1
461 . 1 1 39 39 MET HE3 H 1 2.024 0.02 . 1 . . . . 547 MET QE . 15469 1
462 . 1 1 39 39 MET CE C 13 19.500 0.40 . 1 . . . . 547 MET CE . 15469 1
463 . 1 1 40 40 PRO CD C 13 51.112 0.40 . 1 . . . . 548 PRO CD . 15469 1
464 . 1 1 40 40 PRO CA C 13 61.050 0.40 . 1 . . . . 548 PRO CA . 15469 1
465 . 1 1 40 40 PRO HA H 1 6.003 0.02 . 1 . . . . 548 PRO HA . 15469 1
466 . 1 1 40 40 PRO CB C 13 31.880 0.40 . 1 . . . . 548 PRO CB . 15469 1
467 . 1 1 40 40 PRO HB2 H 1 2.390 0.02 . 2 . . . . 548 PRO HB2 . 15469 1
468 . 1 1 40 40 PRO HB3 H 1 2.340 0.02 . 2 . . . . 548 PRO HB3 . 15469 1
469 . 1 1 40 40 PRO CG C 13 29.170 0.40 . 1 . . . . 548 PRO CG . 15469 1
470 . 1 1 40 40 PRO HG2 H 1 1.990 0.02 . 2 . . . . 548 PRO HG2 . 15469 1
471 . 1 1 40 40 PRO HG3 H 1 1.540 0.02 . 2 . . . . 548 PRO HG3 . 15469 1
472 . 1 1 40 40 PRO HD2 H 1 4.011 0.02 . 2 . . . . 548 PRO QD . 15469 1
473 . 1 1 40 40 PRO C C 13 176.238 0.40 . 1 . . . . 548 PRO C . 15469 1
474 . 1 1 41 41 ILE N N 15 126.335 0.40 . 1 . . . . 549 ILE N . 15469 1
475 . 1 1 41 41 ILE H H 1 9.044 0.02 . 1 . . . . 549 ILE H . 15469 1
476 . 1 1 41 41 ILE CA C 13 57.247 0.40 . 1 . . . . 549 ILE CA . 15469 1
477 . 1 1 41 41 ILE HA H 1 4.279 0.02 . 1 . . . . 549 ILE HA . 15469 1
478 . 1 1 41 41 ILE CB C 13 41.491 0.40 . 1 . . . . 549 ILE CB . 15469 1
479 . 1 1 41 41 ILE HB H 1 1.774 0.02 . 1 . . . . 549 ILE HB . 15469 1
480 . 1 1 41 41 ILE HG21 H 1 0.713 0.02 . 1 . . . . 549 ILE QG2 . 15469 1
481 . 1 1 41 41 ILE HG22 H 1 0.713 0.02 . 1 . . . . 549 ILE QG2 . 15469 1
482 . 1 1 41 41 ILE HG23 H 1 0.713 0.02 . 1 . . . . 549 ILE QG2 . 15469 1
483 . 1 1 41 41 ILE CG2 C 13 18.745 0.40 . 1 . . . . 549 ILE CG2 . 15469 1
484 . 1 1 41 41 ILE CG1 C 13 26.350 0.40 . 1 . . . . 549 ILE CG1 . 15469 1
485 . 1 1 41 41 ILE HG12 H 1 1.610 0.02 . 2 . . . . 549 ILE HG12 . 15469 1
486 . 1 1 41 41 ILE HG13 H 1 1.261 0.02 . 2 . . . . 549 ILE HG13 . 15469 1
487 . 1 1 41 41 ILE HD11 H 1 0.873 0.02 . 1 . . . . 549 ILE QD1 . 15469 1
488 . 1 1 41 41 ILE HD12 H 1 0.873 0.02 . 1 . . . . 549 ILE QD1 . 15469 1
489 . 1 1 41 41 ILE HD13 H 1 0.873 0.02 . 1 . . . . 549 ILE QD1 . 15469 1
490 . 1 1 41 41 ILE CD1 C 13 10.110 0.40 . 1 . . . . 549 ILE CD1 . 15469 1
491 . 1 1 41 41 ILE C C 13 173.404 0.40 . 1 . . . . 549 ILE C . 15469 1
492 . 1 1 42 42 CYS N N 15 125.844 0.40 . 1 . . . . 550 CYS N . 15469 1
493 . 1 1 42 42 CYS H H 1 8.443 0.02 . 1 . . . . 550 CYS H . 15469 1
494 . 1 1 42 42 CYS CA C 13 56.658 0.40 . 1 . . . . 550 CYS CA . 15469 1
495 . 1 1 42 42 CYS HA H 1 3.688 0.02 . 1 . . . . 550 CYS HA . 15469 1
496 . 1 1 42 42 CYS CB C 13 27.605 0.40 . 1 . . . . 550 CYS CB . 15469 1
497 . 1 1 42 42 CYS HB2 H 1 2.743 0.02 . 2 . . . . 550 CYS HB2 . 15469 1
498 . 1 1 42 42 CYS HB3 H 1 2.652 0.02 . 2 . . . . 550 CYS HB3 . 15469 1
499 . 1 1 42 42 CYS HG H 1 1.467 0.02 . 1 . . . . 550 CYS HG . 15469 1
500 . 1 1 42 42 CYS C C 13 174.177 0.40 . 1 . . . . 550 CYS C . 15469 1
501 . 1 1 43 43 MET N N 15 127.408 0.40 . 1 . . . . 551 MET N . 15469 1
502 . 1 1 43 43 MET H H 1 8.791 0.02 . 1 . . . . 551 MET H . 15469 1
503 . 1 1 43 43 MET CA C 13 56.661 0.40 . 1 . . . . 551 MET CA . 15469 1
504 . 1 1 43 43 MET HA H 1 4.637 0.02 . 1 . . . . 551 MET HA . 15469 1
505 . 1 1 43 43 MET CB C 13 34.182 0.40 . 1 . . . . 551 MET CB . 15469 1
506 . 1 1 43 43 MET HB2 H 1 1.840 0.02 . 2 . . . . 551 MET HB2 . 15469 1
507 . 1 1 43 43 MET HB3 H 1 1.640 0.02 . 2 . . . . 551 MET HB3 . 15469 1
508 . 1 1 43 43 MET CG C 13 30.100 0.40 . 1 . . . . 551 MET CG . 15469 1
509 . 1 1 43 43 MET HG2 H 1 2.128 0.02 . 2 . . . . 551 MET HG2 . 15469 1
510 . 1 1 43 43 MET HG3 H 1 1.980 0.02 . 2 . . . . 551 MET HG3 . 15469 1
511 . 1 1 43 43 MET HE1 H 1 1.569 0.02 . 1 . . . . 551 MET QE . 15469 1
512 . 1 1 43 43 MET HE2 H 1 1.569 0.02 . 1 . . . . 551 MET QE . 15469 1
513 . 1 1 43 43 MET HE3 H 1 1.569 0.02 . 1 . . . . 551 MET QE . 15469 1
514 . 1 1 43 43 MET CE C 13 15.740 0.40 . 1 . . . . 551 MET CE . 15469 1
515 . 1 1 43 43 MET C C 13 174.610 0.40 . 1 . . . . 551 MET C . 15469 1
516 . 1 1 44 44 ASP N N 15 117.092 0.40 . 1 . . . . 552 ASP- N . 15469 1
517 . 1 1 44 44 ASP H H 1 7.298 0.02 . 1 . . . . 552 ASP- H . 15469 1
518 . 1 1 44 44 ASP CA C 13 54.154 0.40 . 1 . . . . 552 ASP- CA . 15469 1
519 . 1 1 44 44 ASP HA H 1 4.557 0.02 . 1 . . . . 552 ASP- HA . 15469 1
520 . 1 1 44 44 ASP CB C 13 41.675 0.40 . 1 . . . . 552 ASP- CB . 15469 1
521 . 1 1 44 44 ASP HB2 H 1 2.887 0.02 . 2 . . . . 552 ASP- HB2 . 15469 1
522 . 1 1 44 44 ASP HB3 H 1 2.324 0.02 . 2 . . . . 552 ASP- HB3 . 15469 1
523 . 1 1 44 44 ASP C C 13 175.383 0.40 . 1 . . . . 552 ASP- C . 15469 1
524 . 1 1 45 45 VAL N N 15 120.523 0.40 . 1 . . . . 553 VAL N . 15469 1
525 . 1 1 45 45 VAL H H 1 7.248 0.02 . 1 . . . . 553 VAL H . 15469 1
526 . 1 1 45 45 VAL CA C 13 61.655 0.40 . 1 . . . . 553 VAL CA . 15469 1
527 . 1 1 45 45 VAL HA H 1 4.048 0.02 . 1 . . . . 553 VAL HA . 15469 1
528 . 1 1 45 45 VAL CB C 13 29.969 0.40 . 1 . . . . 553 VAL CB . 15469 1
529 . 1 1 45 45 VAL HB H 1 2.217 0.02 . 1 . . . . 553 VAL HB . 15469 1
530 . 1 1 45 45 VAL HG11 H 1 0.979 0.02 . 2 . . . . 553 VAL QG1 . 15469 1
531 . 1 1 45 45 VAL HG12 H 1 0.979 0.02 . 2 . . . . 553 VAL QG1 . 15469 1
532 . 1 1 45 45 VAL HG13 H 1 0.979 0.02 . 2 . . . . 553 VAL QG1 . 15469 1
533 . 1 1 45 45 VAL HG21 H 1 0.859 0.02 . 2 . . . . 553 VAL QG2 . 15469 1
534 . 1 1 45 45 VAL HG22 H 1 0.859 0.02 . 2 . . . . 553 VAL QG2 . 15469 1
535 . 1 1 45 45 VAL HG23 H 1 0.859 0.02 . 2 . . . . 553 VAL QG2 . 15469 1
536 . 1 1 45 45 VAL CG1 C 13 21.970 0.40 . 2 . . . . 553 VAL CG1 . 15469 1
537 . 1 1 45 45 VAL CG2 C 13 20.612 0.40 . 2 . . . . 553 VAL CG2 . 15469 1
538 . 1 1 45 45 VAL C C 13 175.726 0.40 . 1 . . . . 553 VAL C . 15469 1
539 . 1 1 46 46 ARG N N 15 130.468 0.40 . 1 . . . . 554 ARG+ N . 15469 1
540 . 1 1 46 46 ARG H H 1 8.427 0.02 . 1 . . . . 554 ARG+ H . 15469 1
541 . 1 1 46 46 ARG CA C 13 59.475 0.40 . 1 . . . . 554 ARG+ CA . 15469 1
542 . 1 1 46 46 ARG HA H 1 3.789 0.02 . 1 . . . . 554 ARG+ HA . 15469 1
543 . 1 1 46 46 ARG CB C 13 29.534 0.40 . 1 . . . . 554 ARG+ CB . 15469 1
544 . 1 1 46 46 ARG HB2 H 1 1.762 0.02 . 2 . . . . 554 ARG+ QB . 15469 1
545 . 1 1 46 46 ARG CG C 13 26.877 0.40 . 1 . . . . 554 ARG+ CG . 15469 1
546 . 1 1 46 46 ARG HG2 H 1 1.579 0.02 . 2 . . . . 554 ARG+ QG . 15469 1
547 . 1 1 46 46 ARG CD C 13 42.922 0.40 . 1 . . . . 554 ARG+ CD . 15469 1
548 . 1 1 46 46 ARG HD2 H 1 3.128 0.02 . 2 . . . . 554 ARG+ QD . 15469 1
549 . 1 1 46 46 ARG C C 13 178.816 0.40 . 1 . . . . 554 ARG+ C . 15469 1
550 . 1 1 47 47 ALA N N 15 119.780 0.40 . 1 . . . . 555 ALA N . 15469 1
551 . 1 1 47 47 ALA H H 1 9.108 0.02 . 1 . . . . 555 ALA H . 15469 1
552 . 1 1 47 47 ALA CA C 13 54.786 0.40 . 1 . . . . 555 ALA CA . 15469 1
553 . 1 1 47 47 ALA HA H 1 4.081 0.02 . 1 . . . . 555 ALA HA . 15469 1
554 . 1 1 47 47 ALA HB1 H 1 1.358 0.02 . 1 . . . . 555 ALA QB . 15469 1
555 . 1 1 47 47 ALA HB2 H 1 1.358 0.02 . 1 . . . . 555 ALA QB . 15469 1
556 . 1 1 47 47 ALA HB3 H 1 1.358 0.02 . 1 . . . . 555 ALA QB . 15469 1
557 . 1 1 47 47 ALA CB C 13 18.281 0.40 . 1 . . . . 555 ALA CB . 15469 1
558 . 1 1 47 47 ALA C C 13 180.713 0.40 . 1 . . . . 555 ALA C . 15469 1
559 . 1 1 48 48 ILE N N 15 116.142 0.40 . 1 . . . . 556 ILE N . 15469 1
560 . 1 1 48 48 ILE H H 1 6.620 0.02 . 1 . . . . 556 ILE H . 15469 1
561 . 1 1 48 48 ILE CA C 13 63.851 0.40 . 1 . . . . 556 ILE CA . 15469 1
562 . 1 1 48 48 ILE HA H 1 3.735 0.02 . 1 . . . . 556 ILE HA . 15469 1
563 . 1 1 48 48 ILE CB C 13 38.217 0.40 . 1 . . . . 556 ILE CB . 15469 1
564 . 1 1 48 48 ILE HB H 1 1.760 0.02 . 1 . . . . 556 ILE HB . 15469 1
565 . 1 1 48 48 ILE HG21 H 1 0.950 0.02 . 1 . . . . 556 ILE QG2 . 15469 1
566 . 1 1 48 48 ILE HG22 H 1 0.950 0.02 . 1 . . . . 556 ILE QG2 . 15469 1
567 . 1 1 48 48 ILE HG23 H 1 0.950 0.02 . 1 . . . . 556 ILE QG2 . 15469 1
568 . 1 1 48 48 ILE CG2 C 13 17.599 0.40 . 1 . . . . 556 ILE CG2 . 15469 1
569 . 1 1 48 48 ILE CG1 C 13 28.537 0.40 . 1 . . . . 556 ILE CG1 . 15469 1
570 . 1 1 48 48 ILE HG12 H 1 1.670 0.02 . 2 . . . . 556 ILE HG12 . 15469 1
571 . 1 1 48 48 ILE HG13 H 1 1.140 0.02 . 2 . . . . 556 ILE HG13 . 15469 1
572 . 1 1 48 48 ILE HD11 H 1 0.950 0.02 . 1 . . . . 556 ILE QD1 . 15469 1
573 . 1 1 48 48 ILE HD12 H 1 0.950 0.02 . 1 . . . . 556 ILE QD1 . 15469 1
574 . 1 1 48 48 ILE HD13 H 1 0.950 0.02 . 1 . . . . 556 ILE QD1 . 15469 1
575 . 1 1 48 48 ILE CD1 C 13 13.230 0.40 . 1 . . . . 556 ILE CD1 . 15469 1
576 . 1 1 48 48 ILE C C 13 177.537 0.40 . 1 . . . . 556 ILE C . 15469 1
577 . 1 1 49 49 MET N N 15 117.972 0.40 . 1 . . . . 557 MET N . 15469 1
578 . 1 1 49 49 MET H H 1 7.627 0.02 . 1 . . . . 557 MET H . 15469 1
579 . 1 1 49 49 MET CA C 13 55.731 0.40 . 1 . . . . 557 MET CA . 15469 1
580 . 1 1 49 49 MET HA H 1 4.242 0.02 . 1 . . . . 557 MET HA . 15469 1
581 . 1 1 49 49 MET CB C 13 29.487 0.40 . 1 . . . . 557 MET CB . 15469 1
582 . 1 1 49 49 MET HB2 H 1 1.760 0.02 . 2 . . . . 557 MET HB2 . 15469 1
583 . 1 1 49 49 MET HB3 H 1 1.917 0.02 . 2 . . . . 557 MET HB3 . 15469 1
584 . 1 1 49 49 MET CG C 13 31.647 0.40 . 1 . . . . 557 MET CG . 15469 1
585 . 1 1 49 49 MET HG2 H 1 2.601 0.02 . 2 . . . . 557 MET HG2 . 15469 1
586 . 1 1 49 49 MET HG3 H 1 2.291 0.02 . 2 . . . . 557 MET HG3 . 15469 1
587 . 1 1 49 49 MET HE1 H 1 1.522 0.02 . 1 . . . . 557 MET QE . 15469 1
588 . 1 1 49 49 MET HE2 H 1 1.522 0.02 . 1 . . . . 557 MET QE . 15469 1
589 . 1 1 49 49 MET HE3 H 1 1.522 0.02 . 1 . . . . 557 MET QE . 15469 1
590 . 1 1 49 49 MET CE C 13 16.331 0.40 . 1 . . . . 557 MET CE . 15469 1
591 . 1 1 49 49 MET C C 13 178.734 0.40 . 1 . . . . 557 MET C . 15469 1
592 . 1 1 50 50 ALA N N 15 121.530 0.40 . 1 . . . . 558 ALA N . 15469 1
593 . 1 1 50 50 ALA H H 1 8.436 0.02 . 1 . . . . 558 ALA H . 15469 1
594 . 1 1 50 50 ALA CA C 13 54.788 0.40 . 1 . . . . 558 ALA CA . 15469 1
595 . 1 1 50 50 ALA HA H 1 4.084 0.02 . 1 . . . . 558 ALA HA . 15469 1
596 . 1 1 50 50 ALA HB1 H 1 1.366 0.02 . 1 . . . . 558 ALA QB . 15469 1
597 . 1 1 50 50 ALA HB2 H 1 1.366 0.02 . 1 . . . . 558 ALA QB . 15469 1
598 . 1 1 50 50 ALA HB3 H 1 1.366 0.02 . 1 . . . . 558 ALA QB . 15469 1
599 . 1 1 50 50 ALA CB C 13 17.616 0.40 . 1 . . . . 558 ALA CB . 15469 1
600 . 1 1 50 50 ALA C C 13 180.629 0.40 . 1 . . . . 558 ALA C . 15469 1
601 . 1 1 51 51 THR N N 15 115.776 0.40 . 1 . . . . 559 THR N . 15469 1
602 . 1 1 51 51 THR H H 1 7.296 0.02 . 1 . . . . 559 THR H . 15469 1
603 . 1 1 51 51 THR CA C 13 66.362 0.40 . 1 . . . . 559 THR CA . 15469 1
604 . 1 1 51 51 THR HA H 1 3.854 0.02 . 1 . . . . 559 THR HA . 15469 1
605 . 1 1 51 51 THR CB C 13 68.541 0.40 . 1 . . . . 559 THR CB . 15469 1
606 . 1 1 51 51 THR HB H 1 4.089 0.02 . 1 . . . . 559 THR HB . 15469 1
607 . 1 1 51 51 THR HG21 H 1 1.117 0.02 . 1 . . . . 559 THR QG2 . 15469 1
608 . 1 1 51 51 THR HG22 H 1 1.117 0.02 . 1 . . . . 559 THR QG2 . 15469 1
609 . 1 1 51 51 THR HG23 H 1 1.117 0.02 . 1 . . . . 559 THR QG2 . 15469 1
610 . 1 1 51 51 THR CG2 C 13 21.358 0.40 . 1 . . . . 559 THR CG2 . 15469 1
611 . 1 1 51 51 THR C C 13 176.416 0.40 . 1 . . . . 559 THR C . 15469 1
612 . 1 1 52 52 ILE N N 15 121.805 0.40 . 1 . . . . 560 ILE N . 15469 1
613 . 1 1 52 52 ILE H H 1 8.106 0.02 . 1 . . . . 560 ILE H . 15469 1
614 . 1 1 52 52 ILE CA C 13 65.702 0.40 . 1 . . . . 560 ILE CA . 15469 1
615 . 1 1 52 52 ILE HA H 1 3.698 0.02 . 1 . . . . 560 ILE HA . 15469 1
616 . 1 1 52 52 ILE CB C 13 38.015 0.40 . 1 . . . . 560 ILE CB . 15469 1
617 . 1 1 52 52 ILE HB H 1 1.953 0.02 . 1 . . . . 560 ILE HB . 15469 1
618 . 1 1 52 52 ILE HG21 H 1 0.788 0.02 . 1 . . . . 560 ILE QG2 . 15469 1
619 . 1 1 52 52 ILE HG22 H 1 0.788 0.02 . 1 . . . . 560 ILE QG2 . 15469 1
620 . 1 1 52 52 ILE HG23 H 1 0.788 0.02 . 1 . . . . 560 ILE QG2 . 15469 1
621 . 1 1 52 52 ILE CG2 C 13 17.308 0.40 . 1 . . . . 560 ILE CG2 . 15469 1
622 . 1 1 52 52 ILE CG1 C 13 29.710 0.40 . 1 . . . . 560 ILE CG1 . 15469 1
623 . 1 1 52 52 ILE HG12 H 1 1.788 0.02 . 2 . . . . 560 ILE HG12 . 15469 1
624 . 1 1 52 52 ILE HG13 H 1 1.292 0.02 . 2 . . . . 560 ILE HG13 . 15469 1
625 . 1 1 52 52 ILE HD11 H 1 0.794 0.02 . 1 . . . . 560 ILE QD1 . 15469 1
626 . 1 1 52 52 ILE HD12 H 1 0.794 0.02 . 1 . . . . 560 ILE QD1 . 15469 1
627 . 1 1 52 52 ILE HD13 H 1 0.794 0.02 . 1 . . . . 560 ILE QD1 . 15469 1
628 . 1 1 52 52 ILE CD1 C 13 14.489 0.40 . 1 . . . . 560 ILE CD1 . 15469 1
629 . 1 1 52 52 ILE C C 13 176.931 0.40 . 1 . . . . 560 ILE C . 15469 1
630 . 1 1 53 53 GLN N N 15 116.211 0.40 . 1 . . . . 561 GLN N . 15469 1
631 . 1 1 53 53 GLN H H 1 8.420 0.02 . 1 . . . . 561 GLN H . 15469 1
632 . 1 1 53 53 GLN CA C 13 58.530 0.40 . 1 . . . . 561 GLN CA . 15469 1
633 . 1 1 53 53 GLN HA H 1 3.809 0.02 . 1 . . . . 561 GLN HA . 15469 1
634 . 1 1 53 53 GLN CB C 13 29.171 0.40 . 1 . . . . 561 GLN CB . 15469 1
635 . 1 1 53 53 GLN HB2 H 1 2.020 0.02 . 2 . . . . 561 GLN HB2 . 15469 1
636 . 1 1 53 53 GLN HB3 H 1 1.990 0.02 . 2 . . . . 561 GLN HB3 . 15469 1
637 . 1 1 53 53 GLN CG C 13 35.734 0.40 . 1 . . . . 561 GLN CG . 15469 1
638 . 1 1 53 53 GLN HG2 H 1 2.329 0.02 . 2 . . . . 561 GLN HG2 . 15469 1
639 . 1 1 53 53 GLN HG3 H 1 2.037 0.02 . 2 . . . . 561 GLN HG3 . 15469 1
640 . 1 1 53 53 GLN NE2 N 15 112.371 0.40 . 1 . . . . 561 GLN NE2 . 15469 1
641 . 1 1 53 53 GLN HE21 H 1 7.670 0.02 . 2 . . . . 561 GLN HE21 . 15469 1
642 . 1 1 53 53 GLN HE22 H 1 6.694 0.02 . 2 . . . . 561 GLN HE22 . 15469 1
643 . 1 1 53 53 GLN C C 13 177.123 0.40 . 1 . . . . 561 GLN C . 15469 1
644 . 1 1 54 54 ARG N N 15 116.405 0.40 . 1 . . . . 562 ARG+ N . 15469 1
645 . 1 1 54 54 ARG H H 1 7.333 0.02 . 1 . . . . 562 ARG+ H . 15469 1
646 . 1 1 54 54 ARG CA C 13 57.598 0.40 . 1 . . . . 562 ARG+ CA . 15469 1
647 . 1 1 54 54 ARG HA H 1 4.087 0.02 . 1 . . . . 562 ARG+ HA . 15469 1
648 . 1 1 54 54 ARG CB C 13 30.433 0.40 . 1 . . . . 562 ARG+ CB . 15469 1
649 . 1 1 54 54 ARG HB2 H 1 1.825 0.02 . 2 . . . . 562 ARG+ QB . 15469 1
650 . 1 1 54 54 ARG CG C 13 27.553 0.40 . 1 . . . . 562 ARG+ CG . 15469 1
651 . 1 1 54 54 ARG HG2 H 1 1.543 0.02 . 2 . . . . 562 ARG+ QG . 15469 1
652 . 1 1 54 54 ARG CD C 13 42.935 0.40 . 1 . . . . 562 ARG+ CD . 15469 1
653 . 1 1 54 54 ARG HD2 H 1 3.126 0.02 . 2 . . . . 562 ARG+ QD . 15469 1
654 . 1 1 54 54 ARG C C 13 177.183 0.40 . 1 . . . . 562 ARG+ C . 15469 1
655 . 1 1 55 55 LYS N N 15 118.590 0.40 . 1 . . . . 563 LYS+ N . 15469 1
656 . 1 1 55 55 LYS H H 1 7.792 0.02 . 1 . . . . 563 LYS+ H . 15469 1
657 . 1 1 55 55 LYS CA C 13 57.596 0.40 . 1 . . . . 563 LYS+ CA . 15469 1
658 . 1 1 55 55 LYS HA H 1 3.921 0.02 . 1 . . . . 563 LYS+ HA . 15469 1
659 . 1 1 55 55 LYS CB C 13 33.216 0.40 . 1 . . . . 563 LYS+ CB . 15469 1
660 . 1 1 55 55 LYS HB2 H 1 1.542 0.02 . 2 . . . . 563 LYS+ HB2 . 15469 1
661 . 1 1 55 55 LYS HB3 H 1 1.335 0.02 . 2 . . . . 563 LYS+ HB3 . 15469 1
662 . 1 1 55 55 LYS CG C 13 24.777 0.40 . 1 . . . . 563 LYS+ CG . 15469 1
663 . 1 1 55 55 LYS HG2 H 1 0.969 0.02 . 2 . . . . 563 LYS+ HG2 . 15469 1
664 . 1 1 55 55 LYS HG3 H 1 0.628 0.02 . 2 . . . . 563 LYS+ HG3 . 15469 1
665 . 1 1 55 55 LYS CD C 13 30.338 0.40 . 1 . . . . 563 LYS+ CD . 15469 1
666 . 1 1 55 55 LYS HD2 H 1 1.825 0.02 . 2 . . . . 563 LYS+ QD . 15469 1
667 . 1 1 55 55 LYS CE C 13 41.716 0.40 . 1 . . . . 563 LYS+ CE . 15469 1
668 . 1 1 55 55 LYS HE2 H 1 2.844 0.02 . 2 . . . . 563 LYS+ QE . 15469 1
669 . 1 1 55 55 LYS C C 13 176.732 0.40 . 1 . . . . 563 LYS+ C . 15469 1
670 . 1 1 56 56 TYR N N 15 121.095 0.40 . 1 . . . . 564 TYR N . 15469 1
671 . 1 1 56 56 TYR H H 1 8.202 0.02 . 1 . . . . 564 TYR H . 15469 1
672 . 1 1 56 56 TYR CA C 13 55.417 0.40 . 1 . . . . 564 TYR CA . 15469 1
673 . 1 1 56 56 TYR HA H 1 4.794 0.02 . 1 . . . . 564 TYR HA . 15469 1
674 . 1 1 56 56 TYR CB C 13 35.965 0.40 . 1 . . . . 564 TYR CB . 15469 1
675 . 1 1 56 56 TYR HB2 H 1 3.112 0.02 . 2 . . . . 564 TYR HB2 . 15469 1
676 . 1 1 56 56 TYR HB3 H 1 3.036 0.02 . 2 . . . . 564 TYR HB3 . 15469 1
677 . 1 1 56 56 TYR HD1 H 1 7.440 0.02 . 3 . . . . 564 TYR QD . 15469 1
678 . 1 1 56 56 TYR HE1 H 1 6.786 0.02 . 3 . . . . 564 TYR QE . 15469 1
679 . 1 1 56 56 TYR CD1 C 13 133.800 0.40 . 3 . . . . 564 TYR CD1 . 15469 1
680 . 1 1 56 56 TYR CE1 C 13 117.224 0.40 . 3 . . . . 564 TYR CE1 . 15469 1
681 . 1 1 56 56 TYR C C 13 174.343 0.40 . 1 . . . . 564 TYR C . 15469 1
682 . 1 1 57 57 LYS N N 15 119.334 0.40 . 1 . . . . 565 LYS+ N . 15469 1
683 . 1 1 57 57 LYS H H 1 7.218 0.02 . 1 . . . . 565 LYS+ H . 15469 1
684 . 1 1 57 57 LYS CA C 13 57.933 0.40 . 1 . . . . 565 LYS+ CA . 15469 1
685 . 1 1 57 57 LYS HA H 1 4.081 0.02 . 1 . . . . 565 LYS+ HA . 15469 1
686 . 1 1 57 57 LYS CB C 13 31.996 0.40 . 1 . . . . 565 LYS+ CB . 15469 1
687 . 1 1 57 57 LYS HB2 H 1 1.714 0.02 . 2 . . . . 565 LYS+ HB2 . 15469 1
688 . 1 1 57 57 LYS HB3 H 1 1.753 0.02 . 2 . . . . 565 LYS+ HB3 . 15469 1
689 . 1 1 57 57 LYS CG C 13 24.495 0.40 . 1 . . . . 565 LYS+ CG . 15469 1
690 . 1 1 57 57 LYS HG2 H 1 1.452 0.02 . 2 . . . . 565 LYS+ HG2 . 15469 1
691 . 1 1 57 57 LYS HG3 H 1 1.367 0.02 . 2 . . . . 565 LYS+ HG3 . 15469 1
692 . 1 1 57 57 LYS CD C 13 29.362 0.40 . 1 . . . . 565 LYS+ CD . 15469 1
693 . 1 1 57 57 LYS HD2 H 1 1.766 0.02 . 2 . . . . 565 LYS+ QD . 15469 1
694 . 1 1 57 57 LYS CE C 13 41.965 0.40 . 1 . . . . 565 LYS+ CE . 15469 1
695 . 1 1 57 57 LYS HE2 H 1 2.974 0.02 . 2 . . . . 565 LYS+ QE . 15469 1
696 . 1 1 57 57 LYS C C 13 179.079 0.40 . 1 . . . . 565 LYS+ C . 15469 1
697 . 1 1 58 58 GLY N N 15 114.884 0.40 . 1 . . . . 566 GLY N . 15469 1
698 . 1 1 58 58 GLY H H 1 9.154 0.02 . 1 . . . . 566 GLY H . 15469 1
699 . 1 1 58 58 GLY CA C 13 44.790 0.40 . 1 . . . . 566 GLY CA . 15469 1
700 . 1 1 58 58 GLY HA2 H 1 3.604 0.02 . 2 . . . . 566 GLY HA2 . 15469 1
701 . 1 1 58 58 GLY HA3 H 1 4.252 0.02 . 2 . . . . 566 GLY HA3 . 15469 1
702 . 1 1 58 58 GLY C C 13 173.987 0.40 . 1 . . . . 566 GLY C . 15469 1
703 . 1 1 59 59 ILE N N 15 122.415 0.40 . 1 . . . . 567 ILE N . 15469 1
704 . 1 1 59 59 ILE H H 1 7.601 0.02 . 1 . . . . 567 ILE H . 15469 1
705 . 1 1 59 59 ILE CA C 13 61.665 0.40 . 1 . . . . 567 ILE CA . 15469 1
706 . 1 1 59 59 ILE HA H 1 2.521 0.02 . 1 . . . . 567 ILE HA . 15469 1
707 . 1 1 59 59 ILE CB C 13 38.236 0.40 . 1 . . . . 567 ILE CB . 15469 1
708 . 1 1 59 59 ILE HB H 1 1.815 0.02 . 1 . . . . 567 ILE HB . 15469 1
709 . 1 1 59 59 ILE HG21 H 1 0.900 0.02 . 1 . . . . 567 ILE QG2 . 15469 1
710 . 1 1 59 59 ILE HG22 H 1 0.900 0.02 . 1 . . . . 567 ILE QG2 . 15469 1
711 . 1 1 59 59 ILE HG23 H 1 0.900 0.02 . 1 . . . . 567 ILE QG2 . 15469 1
712 . 1 1 59 59 ILE CG2 C 13 15.110 0.40 . 1 . . . . 567 ILE CG2 . 15469 1
713 . 1 1 59 59 ILE CG1 C 13 28.864 0.40 . 1 . . . . 567 ILE CG1 . 15469 1
714 . 1 1 59 59 ILE HG12 H 1 1.091 0.02 . 2 . . . . 567 ILE HG12 . 15469 1
715 . 1 1 59 59 ILE HG13 H 1 0.680 0.02 . 2 . . . . 567 ILE HG13 . 15469 1
716 . 1 1 59 59 ILE HD11 H 1 0.744 0.02 . 1 . . . . 567 ILE QD1 . 15469 1
717 . 1 1 59 59 ILE HD12 H 1 0.744 0.02 . 1 . . . . 567 ILE QD1 . 15469 1
718 . 1 1 59 59 ILE HD13 H 1 0.744 0.02 . 1 . . . . 567 ILE QD1 . 15469 1
719 . 1 1 59 59 ILE CD1 C 13 15.109 0.40 . 1 . . . . 567 ILE CD1 . 15469 1
720 . 1 1 59 59 ILE C C 13 172.890 0.40 . 1 . . . . 567 ILE C . 15469 1
721 . 1 1 60 60 LYS N N 15 128.600 0.40 . 1 . . . . 568 LYS+ N . 15469 1
722 . 1 1 60 60 LYS H H 1 7.736 0.02 . 1 . . . . 568 LYS+ H . 15469 1
723 . 1 1 60 60 LYS CA C 13 53.839 0.40 . 1 . . . . 568 LYS+ CA . 15469 1
724 . 1 1 60 60 LYS HA H 1 4.300 0.02 . 1 . . . . 568 LYS+ HA . 15469 1
725 . 1 1 60 60 LYS CB C 13 31.669 0.40 . 1 . . . . 568 LYS+ CB . 15469 1
726 . 1 1 60 60 LYS HB2 H 1 1.593 0.02 . 2 . . . . 568 LYS+ HB2 . 15469 1
727 . 1 1 60 60 LYS HB3 H 1 1.508 0.02 . 2 . . . . 568 LYS+ HB3 . 15469 1
728 . 1 1 60 60 LYS CG C 13 24.797 0.40 . 1 . . . . 568 LYS+ CG . 15469 1
729 . 1 1 60 60 LYS HG2 H 1 1.063 0.02 . 2 . . . . 568 LYS+ QG . 15469 1
730 . 1 1 60 60 LYS CD C 13 28.560 0.40 . 1 . . . . 568 LYS+ CD . 15469 1
731 . 1 1 60 60 LYS HD2 H 1 1.524 0.02 . 2 . . . . 568 LYS+ QD . 15469 1
732 . 1 1 60 60 LYS CE C 13 41.981 0.40 . 1 . . . . 568 LYS+ CE . 15469 1
733 . 1 1 60 60 LYS HE2 H 1 2.860 0.02 . 2 . . . . 568 LYS+ QE . 15469 1
734 . 1 1 60 60 LYS C C 13 174.769 0.40 . 1 . . . . 568 LYS+ C . 15469 1
735 . 1 1 61 61 ILE N N 15 124.348 0.40 . 1 . . . . 569 ILE N . 15469 1
736 . 1 1 61 61 ILE H H 1 8.073 0.02 . 1 . . . . 569 ILE H . 15469 1
737 . 1 1 61 61 ILE CA C 13 61.366 0.40 . 1 . . . . 569 ILE CA . 15469 1
738 . 1 1 61 61 ILE HA H 1 3.164 0.02 . 1 . . . . 569 ILE HA . 15469 1
739 . 1 1 61 61 ILE CB C 13 36.374 0.40 . 1 . . . . 569 ILE CB . 15469 1
740 . 1 1 61 61 ILE HB H 1 1.307 0.02 . 1 . . . . 569 ILE HB . 15469 1
741 . 1 1 61 61 ILE HG21 H 1 -0.223 0.02 . 1 . . . . 569 ILE QG2 . 15469 1
742 . 1 1 61 61 ILE HG22 H 1 -0.223 0.02 . 1 . . . . 569 ILE QG2 . 15469 1
743 . 1 1 61 61 ILE HG23 H 1 -0.223 0.02 . 1 . . . . 569 ILE QG2 . 15469 1
744 . 1 1 61 61 ILE CG2 C 13 16.661 0.40 . 1 . . . . 569 ILE CG2 . 15469 1
745 . 1 1 61 61 ILE CG1 C 13 26.677 0.40 . 1 . . . . 569 ILE CG1 . 15469 1
746 . 1 1 61 61 ILE HG12 H 1 1.004 0.02 . 2 . . . . 569 ILE HG12 . 15469 1
747 . 1 1 61 61 ILE HG13 H 1 0.622 0.02 . 2 . . . . 569 ILE HG13 . 15469 1
748 . 1 1 61 61 ILE HD11 H 1 0.240 0.02 . 1 . . . . 569 ILE QD1 . 15469 1
749 . 1 1 61 61 ILE HD12 H 1 0.240 0.02 . 1 . . . . 569 ILE QD1 . 15469 1
750 . 1 1 61 61 ILE HD13 H 1 0.240 0.02 . 1 . . . . 569 ILE QD1 . 15469 1
751 . 1 1 61 61 ILE CD1 C 13 12.558 0.40 . 1 . . . . 569 ILE CD1 . 15469 1
752 . 1 1 61 61 ILE C C 13 174.954 0.40 . 1 . . . . 569 ILE C . 15469 1
753 . 1 1 62 62 GLN N N 15 122.666 0.40 . 1 . . . . 570 GLN N . 15469 1
754 . 1 1 62 62 GLN H H 1 6.700 0.02 . 1 . . . . 570 GLN H . 15469 1
755 . 1 1 62 62 GLN CA C 13 52.913 0.40 . 1 . . . . 570 GLN CA . 15469 1
756 . 1 1 62 62 GLN HA H 1 4.199 0.02 . 1 . . . . 570 GLN HA . 15469 1
757 . 1 1 62 62 GLN CB C 13 31.048 0.40 . 1 . . . . 570 GLN CB . 15469 1
758 . 1 1 62 62 GLN HB2 H 1 2.026 0.02 . 2 . . . . 570 GLN HB2 . 15469 1
759 . 1 1 62 62 GLN HB3 H 1 1.765 0.02 . 2 . . . . 570 GLN HB3 . 15469 1
760 . 1 1 62 62 GLN CG C 13 31.698 0.40 . 1 . . . . 570 GLN CG . 15469 1
761 . 1 1 62 62 GLN HG2 H 1 2.010 0.02 . 2 . . . . 570 GLN HG2 . 15469 1
762 . 1 1 62 62 GLN HG3 H 1 1.955 0.02 . 2 . . . . 570 GLN HG3 . 15469 1
763 . 1 1 62 62 GLN NE2 N 15 110.493 0.40 . 1 . . . . 570 GLN NE2 . 15469 1
764 . 1 1 62 62 GLN HE21 H 1 6.905 0.02 . 2 . . . . 570 GLN HE21 . 15469 1
765 . 1 1 62 62 GLN HE22 H 1 6.700 0.02 . 2 . . . . 570 GLN HE22 . 15469 1
766 . 1 1 62 62 GLN C C 13 171.954 0.40 . 1 . . . . 570 GLN C . 15469 1
767 . 1 1 63 63 GLU N N 15 116.508 0.40 . 1 . . . . 571 GLU- N . 15469 1
768 . 1 1 63 63 GLU H H 1 8.222 0.02 . 1 . . . . 571 GLU- H . 15469 1
769 . 1 1 63 63 GLU CA C 13 57.601 0.40 . 1 . . . . 571 GLU- CA . 15469 1
770 . 1 1 63 63 GLU HA H 1 3.727 0.02 . 1 . . . . 571 GLU- HA . 15469 1
771 . 1 1 63 63 GLU CB C 13 30.747 0.40 . 1 . . . . 571 GLU- CB . 15469 1
772 . 1 1 63 63 GLU HB2 H 1 1.978 0.02 . 2 . . . . 571 GLU- HB2 . 15469 1
773 . 1 1 63 63 GLU HB3 H 1 1.740 0.02 . 2 . . . . 571 GLU- HB3 . 15469 1
774 . 1 1 63 63 GLU CG C 13 37.936 0.40 . 1 . . . . 571 GLU- CG . 15469 1
775 . 1 1 63 63 GLU HG2 H 1 2.131 0.02 . 2 . . . . 571 GLU- QG . 15469 1
776 . 1 1 63 63 GLU C C 13 177.383 0.40 . 1 . . . . 571 GLU- C . 15469 1
777 . 1 1 64 64 GLY N N 15 111.395 0.40 . 1 . . . . 572 GLY N . 15469 1
778 . 1 1 64 64 GLY H H 1 8.960 0.02 . 1 . . . . 572 GLY H . 15469 1
779 . 1 1 64 64 GLY CA C 13 43.247 0.40 . 1 . . . . 572 GLY CA . 15469 1
780 . 1 1 64 64 GLY HA2 H 1 2.804 0.02 . 2 . . . . 572 GLY HA2 . 15469 1
781 . 1 1 64 64 GLY HA3 H 1 4.198 0.02 . 2 . . . . 572 GLY HA3 . 15469 1
782 . 1 1 64 64 GLY C C 13 173.131 0.40 . 1 . . . . 572 GLY C . 15469 1
783 . 1 1 65 65 ILE N N 15 120.455 0.40 . 1 . . . . 573 ILE N . 15469 1
784 . 1 1 65 65 ILE H H 1 8.402 0.02 . 1 . . . . 573 ILE H . 15469 1
785 . 1 1 65 65 ILE CA C 13 61.039 0.40 . 1 . . . . 573 ILE CA . 15469 1
786 . 1 1 65 65 ILE HA H 1 4.910 0.02 . 1 . . . . 573 ILE HA . 15469 1
787 . 1 1 65 65 ILE CB C 13 37.920 0.40 . 1 . . . . 573 ILE CB . 15469 1
788 . 1 1 65 65 ILE HB H 1 1.766 0.02 . 1 . . . . 573 ILE HB . 15469 1
789 . 1 1 65 65 ILE HG21 H 1 0.765 0.02 . 1 . . . . 573 ILE QG2 . 15469 1
790 . 1 1 65 65 ILE HG22 H 1 0.765 0.02 . 1 . . . . 573 ILE QG2 . 15469 1
791 . 1 1 65 65 ILE HG23 H 1 0.765 0.02 . 1 . . . . 573 ILE QG2 . 15469 1
792 . 1 1 65 65 ILE CG2 C 13 16.000 0.40 . 1 . . . . 573 ILE CG2 . 15469 1
793 . 1 1 65 65 ILE CG1 C 13 28.540 0.40 . 1 . . . . 573 ILE CG1 . 15469 1
794 . 1 1 65 65 ILE HG12 H 1 1.837 0.02 . 2 . . . . 573 ILE HG12 . 15469 1
795 . 1 1 65 65 ILE HG13 H 1 1.174 0.02 . 2 . . . . 573 ILE HG13 . 15469 1
796 . 1 1 65 65 ILE HD11 H 1 0.935 0.02 . 1 . . . . 573 ILE QD1 . 15469 1
797 . 1 1 65 65 ILE HD12 H 1 0.935 0.02 . 1 . . . . 573 ILE QD1 . 15469 1
798 . 1 1 65 65 ILE HD13 H 1 0.935 0.02 . 1 . . . . 573 ILE QD1 . 15469 1
799 . 1 1 65 65 ILE CD1 C 13 13.230 0.40 . 1 . . . . 573 ILE CD1 . 15469 1
800 . 1 1 65 65 ILE C C 13 177.952 0.40 . 1 . . . . 573 ILE C . 15469 1
801 . 1 1 66 66 VAL N N 15 131.435 0.40 . 1 . . . . 574 VAL N . 15469 1
802 . 1 1 66 66 VAL H H 1 8.906 0.02 . 1 . . . . 574 VAL H . 15469 1
803 . 1 1 66 66 VAL CA C 13 62.183 0.40 . 1 . . . . 574 VAL CA . 15469 1
804 . 1 1 66 66 VAL HA H 1 4.071 0.02 . 1 . . . . 574 VAL HA . 15469 1
805 . 1 1 66 66 VAL CB C 13 35.729 0.40 . 1 . . . . 574 VAL CB . 15469 1
806 . 1 1 66 66 VAL HB H 1 2.216 0.02 . 1 . . . . 574 VAL HB . 15469 1
807 . 1 1 66 66 VAL HG11 H 1 1.172 0.02 . 2 . . . . 574 VAL QG1 . 15469 1
808 . 1 1 66 66 VAL HG12 H 1 1.172 0.02 . 2 . . . . 574 VAL QG1 . 15469 1
809 . 1 1 66 66 VAL HG13 H 1 1.172 0.02 . 2 . . . . 574 VAL QG1 . 15469 1
810 . 1 1 66 66 VAL HG21 H 1 1.058 0.02 . 2 . . . . 574 VAL QG2 . 15469 1
811 . 1 1 66 66 VAL HG22 H 1 1.058 0.02 . 2 . . . . 574 VAL QG2 . 15469 1
812 . 1 1 66 66 VAL HG23 H 1 1.058 0.02 . 2 . . . . 574 VAL QG2 . 15469 1
813 . 1 1 66 66 VAL CG1 C 13 22.619 0.40 . 2 . . . . 574 VAL CG1 . 15469 1
814 . 1 1 66 66 VAL CG2 C 13 20.730 0.40 . 2 . . . . 574 VAL CG2 . 15469 1
815 . 1 1 66 66 VAL C C 13 172.888 0.40 . 1 . . . . 574 VAL C . 15469 1
816 . 1 1 67 67 ASP N N 15 126.415 0.40 . 1 . . . . 575 ASP- N . 15469 1
817 . 1 1 67 67 ASP H H 1 8.742 0.02 . 1 . . . . 575 ASP- H . 15469 1
818 . 1 1 67 67 ASP CA C 13 51.960 0.40 . 1 . . . . 575 ASP- CA . 15469 1
819 . 1 1 67 67 ASP HA H 1 4.947 0.02 . 1 . . . . 575 ASP- HA . 15469 1
820 . 1 1 67 67 ASP CB C 13 40.420 0.40 . 1 . . . . 575 ASP- CB . 15469 1
821 . 1 1 67 67 ASP HB2 H 1 2.997 0.02 . 2 . . . . 575 ASP- HB2 . 15469 1
822 . 1 1 67 67 ASP HB3 H 1 2.117 0.02 . 2 . . . . 575 ASP- HB3 . 15469 1
823 . 1 1 67 67 ASP C C 13 175.214 0.40 . 1 . . . . 575 ASP- C . 15469 1
824 . 1 1 68 68 TYR N N 15 131.038 0.40 . 1 . . . . 576 TYR N . 15469 1
825 . 1 1 68 68 TYR H H 1 8.635 0.02 . 1 . . . . 576 TYR H . 15469 1
826 . 1 1 68 68 TYR CA C 13 57.455 0.40 . 1 . . . . 576 TYR CA . 15469 1
827 . 1 1 68 68 TYR HA H 1 4.401 0.02 . 1 . . . . 576 TYR HA . 15469 1
828 . 1 1 68 68 TYR CB C 13 38.541 0.40 . 1 . . . . 576 TYR CB . 15469 1
829 . 1 1 68 68 TYR HB2 H 1 3.223 0.02 . 2 . . . . 576 TYR HB2 . 15469 1
830 . 1 1 68 68 TYR HB3 H 1 2.593 0.02 . 2 . . . . 576 TYR HB3 . 15469 1
831 . 1 1 68 68 TYR HD1 H 1 7.195 0.02 . 3 . . . . 576 TYR QD . 15469 1
832 . 1 1 68 68 TYR HE1 H 1 6.625 0.02 . 3 . . . . 576 TYR QE . 15469 1
833 . 1 1 68 68 TYR CD1 C 13 133.299 0.40 . 3 . . . . 576 TYR CD1 . 15469 1
834 . 1 1 68 68 TYR CE1 C 13 117.767 0.40 . 3 . . . . 576 TYR CE1 . 15469 1
835 . 1 1 68 68 TYR C C 13 174.096 0.40 . 1 . . . . 576 TYR C . 15469 1
836 . 1 1 69 69 GLY N N 15 115.627 0.40 . 1 . . . . 577 GLY N . 15469 1
837 . 1 1 69 69 GLY H H 1 8.392 0.02 . 1 . . . . 577 GLY H . 15469 1
838 . 1 1 69 69 GLY CA C 13 46.344 0.40 . 1 . . . . 577 GLY CA . 15469 1
839 . 1 1 69 69 GLY HA2 H 1 3.051 0.02 . 2 . . . . 577 GLY HA2 . 15469 1
840 . 1 1 69 69 GLY HA3 H 1 4.302 0.02 . 2 . . . . 577 GLY HA3 . 15469 1
841 . 1 1 69 69 GLY C C 13 175.468 0.40 . 1 . . . . 577 GLY C . 15469 1
842 . 1 1 70 70 VAL N N 15 124.891 0.40 . 1 . . . . 578 VAL N . 15469 1
843 . 1 1 70 70 VAL H H 1 7.140 0.02 . 1 . . . . 578 VAL H . 15469 1
844 . 1 1 70 70 VAL CA C 13 60.102 0.40 . 1 . . . . 578 VAL CA . 15469 1
845 . 1 1 70 70 VAL HA H 1 3.401 0.02 . 1 . . . . 578 VAL HA . 15469 1
846 . 1 1 70 70 VAL CB C 13 34.809 0.40 . 1 . . . . 578 VAL CB . 15469 1
847 . 1 1 70 70 VAL HB H 1 0.596 0.02 . 1 . . . . 578 VAL HB . 15469 1
848 . 1 1 70 70 VAL HG11 H 1 0.523 0.02 . 2 . . . . 578 VAL QG1 . 15469 1
849 . 1 1 70 70 VAL HG12 H 1 0.523 0.02 . 2 . . . . 578 VAL QG1 . 15469 1
850 . 1 1 70 70 VAL HG13 H 1 0.523 0.02 . 2 . . . . 578 VAL QG1 . 15469 1
851 . 1 1 70 70 VAL HG21 H 1 -0.194 0.02 . 2 . . . . 578 VAL QG2 . 15469 1
852 . 1 1 70 70 VAL HG22 H 1 -0.194 0.02 . 2 . . . . 578 VAL QG2 . 15469 1
853 . 1 1 70 70 VAL HG23 H 1 -0.194 0.02 . 2 . . . . 578 VAL QG2 . 15469 1
854 . 1 1 70 70 VAL CG1 C 13 24.153 0.40 . 2 . . . . 578 VAL CG1 . 15469 1
855 . 1 1 70 70 VAL CG2 C 13 21.387 0.40 . 2 . . . . 578 VAL CG2 . 15469 1
856 . 1 1 71 71 ARG N N 15 124.729 0.40 . 1 . . . . 579 ARG+ N . 15469 1
857 . 1 1 71 71 ARG H H 1 8.117 0.02 . 1 . . . . 579 ARG+ H . 15469 1
858 . 1 1 71 71 ARG CA C 13 55.058 0.40 . 1 . . . . 579 ARG+ CA . 15469 1
859 . 1 1 71 71 ARG HA H 1 4.233 0.02 . 1 . . . . 579 ARG+ HA . 15469 1
860 . 1 1 71 71 ARG CB C 13 28.896 0.40 . 1 . . . . 579 ARG+ CB . 15469 1
861 . 1 1 71 71 ARG HB2 H 1 1.377 0.02 . 2 . . . . 579 ARG+ HB2 . 15469 1
862 . 1 1 71 71 ARG HB3 H 1 1.265 0.02 . 2 . . . . 579 ARG+ HB3 . 15469 1
863 . 1 1 71 71 ARG CG C 13 27.929 0.40 . 1 . . . . 579 ARG+ CG . 15469 1
864 . 1 1 71 71 ARG HG2 H 1 1.097 0.02 . 2 . . . . 579 ARG+ HG2 . 15469 1
865 . 1 1 71 71 ARG HG3 H 1 1.271 0.02 . 2 . . . . 579 ARG+ HG3 . 15469 1
866 . 1 1 71 71 ARG CD C 13 42.947 0.40 . 1 . . . . 579 ARG+ CD . 15469 1
867 . 1 1 71 71 ARG HD2 H 1 3.052 0.02 . 2 . . . . 579 ARG+ HD2 . 15469 1
868 . 1 1 71 71 ARG HD3 H 1 2.826 0.02 . 2 . . . . 579 ARG+ HD3 . 15469 1
869 . 1 1 71 71 ARG C C 13 172.720 0.40 . 1 . . . . 579 ARG+ C . 15469 1
870 . 1 1 72 72 PHE N N 15 124.070 0.40 . 1 . . . . 580 PHE N . 15469 1
871 . 1 1 72 72 PHE H H 1 8.497 0.02 . 1 . . . . 580 PHE H . 15469 1
872 . 1 1 72 72 PHE CA C 13 57.580 0.40 . 1 . . . . 580 PHE CA . 15469 1
873 . 1 1 72 72 PHE HA H 1 4.630 0.02 . 1 . . . . 580 PHE HA . 15469 1
874 . 1 1 72 72 PHE CB C 13 41.982 0.40 . 1 . . . . 580 PHE CB . 15469 1
875 . 1 1 72 72 PHE HB2 H 1 2.340 0.02 . 2 . . . . 580 PHE HB2 . 15469 1
876 . 1 1 72 72 PHE HB3 H 1 1.460 0.02 . 2 . . . . 580 PHE HB3 . 15469 1
877 . 1 1 72 72 PHE HD1 H 1 7.018 0.02 . 3 . . . . 580 PHE QD . 15469 1
878 . 1 1 72 72 PHE HE1 H 1 6.944 0.02 . 3 . . . . 580 PHE QE . 15469 1
879 . 1 1 72 72 PHE CD1 C 13 132.571 0.40 . 3 . . . . 580 PHE CD1 . 15469 1
880 . 1 1 72 72 PHE CE1 C 13 130.970 0.40 . 3 . . . . 580 PHE CE1 . 15469 1
881 . 1 1 72 72 PHE CZ C 13 128.800 0.40 . 1 . . . . 580 PHE CZ . 15469 1
882 . 1 1 72 72 PHE HZ H 1 6.730 0.02 . 1 . . . . 580 PHE HZ . 15469 1
883 . 1 1 72 72 PHE C C 13 175.552 0.40 . 1 . . . . 580 PHE C . 15469 1
884 . 1 1 73 73 PHE N N 15 119.700 0.40 . 1 . . . . 581 PHE N . 15469 1
885 . 1 1 73 73 PHE H H 1 7.683 0.02 . 1 . . . . 581 PHE H . 15469 1
886 . 1 1 73 73 PHE CA C 13 56.659 0.40 . 1 . . . . 581 PHE CA . 15469 1
887 . 1 1 73 73 PHE HA H 1 4.689 0.02 . 1 . . . . 581 PHE HA . 15469 1
888 . 1 1 73 73 PHE CB C 13 41.021 0.40 . 1 . . . . 581 PHE CB . 15469 1
889 . 1 1 73 73 PHE HB2 H 1 2.668 0.02 . 2 . . . . 581 PHE HB2 . 15469 1
890 . 1 1 73 73 PHE HB3 H 1 2.476 0.02 . 2 . . . . 581 PHE HB3 . 15469 1
891 . 1 1 73 73 PHE HD1 H 1 7.005 0.02 . 3 . . . . 581 PHE QD . 15469 1
892 . 1 1 73 73 PHE HE1 H 1 7.232 0.02 . 3 . . . . 581 PHE QE . 15469 1
893 . 1 1 73 73 PHE CD1 C 13 131.364 0.40 . 3 . . . . 581 PHE CD1 . 15469 1
894 . 1 1 73 73 PHE CE1 C 13 131.039 0.40 . 3 . . . . 581 PHE CE1 . 15469 1
895 . 1 1 73 73 PHE C C 13 174.602 0.40 . 1 . . . . 581 PHE C . 15469 1
896 . 1 1 74 74 PHE N N 15 127.077 0.40 . 1 . . . . 582 PHE N . 15469 1
897 . 1 1 74 74 PHE H H 1 8.907 0.02 . 1 . . . . 582 PHE H . 15469 1
898 . 1 1 74 74 PHE CA C 13 57.301 0.40 . 1 . . . . 582 PHE CA . 15469 1
899 . 1 1 74 74 PHE HA H 1 5.559 0.02 . 1 . . . . 582 PHE HA . 15469 1
900 . 1 1 74 74 PHE CB C 13 39.471 0.40 . 1 . . . . 582 PHE CB . 15469 1
901 . 1 1 74 74 PHE HB2 H 1 3.484 0.02 . 2 . . . . 582 PHE HB2 . 15469 1
902 . 1 1 74 74 PHE HB3 H 1 2.877 0.02 . 2 . . . . 582 PHE HB3 . 15469 1
903 . 1 1 74 74 PHE HD1 H 1 7.335 0.02 . 3 . . . . 582 PHE QD . 15469 1
904 . 1 1 74 74 PHE HE1 H 1 6.695 0.02 . 3 . . . . 582 PHE QE . 15469 1
905 . 1 1 74 74 PHE CD1 C 13 131.829 0.40 . 3 . . . . 582 PHE CD1 . 15469 1
906 . 1 1 74 74 PHE CE1 C 13 130.170 0.40 . 3 . . . . 582 PHE CE1 . 15469 1
907 . 1 1 74 74 PHE CZ C 13 128.868 0.40 . 1 . . . . 582 PHE CZ . 15469 1
908 . 1 1 74 74 PHE HZ H 1 5.980 0.02 . 1 . . . . 582 PHE HZ . 15469 1
909 . 1 1 74 74 PHE C C 13 176.850 0.40 . 1 . . . . 582 PHE C . 15469 1
910 . 1 1 75 75 TYR N N 15 119.105 0.40 . 1 . . . . 583 TYR N . 15469 1
911 . 1 1 75 75 TYR H H 1 8.442 0.02 . 1 . . . . 583 TYR H . 15469 1
912 . 1 1 75 75 TYR CA C 13 54.173 0.40 . 1 . . . . 583 TYR CA . 15469 1
913 . 1 1 75 75 TYR HA H 1 5.297 0.02 . 1 . . . . 583 TYR HA . 15469 1
914 . 1 1 75 75 TYR CB C 13 41.354 0.40 . 1 . . . . 583 TYR CB . 15469 1
915 . 1 1 75 75 TYR HB2 H 1 3.237 0.02 . 2 . . . . 583 TYR HB2 . 15469 1
916 . 1 1 75 75 TYR HB3 H 1 2.804 0.02 . 2 . . . . 583 TYR HB3 . 15469 1
917 . 1 1 75 75 TYR HD1 H 1 7.285 0.02 . 3 . . . . 583 TYR QD . 15469 1
918 . 1 1 75 75 TYR HE1 H 1 6.460 0.02 . 3 . . . . 583 TYR QE . 15469 1
919 . 1 1 75 75 TYR CD1 C 13 135.020 0.40 . 3 . . . . 583 TYR CD1 . 15469 1
920 . 1 1 75 75 TYR CE1 C 13 116.200 0.40 . 3 . . . . 583 TYR CE1 . 15469 1
921 . 1 1 75 75 TYR C C 13 173.923 0.40 . 1 . . . . 583 TYR C . 15469 1
922 . 1 1 76 76 THR N N 15 113.339 0.40 . 1 . . . . 584 THR N . 15469 1
923 . 1 1 76 76 THR H H 1 9.451 0.02 . 1 . . . . 584 THR H . 15469 1
924 . 1 1 76 76 THR CA C 13 59.781 0.40 . 1 . . . . 584 THR CA . 15469 1
925 . 1 1 76 76 THR HA H 1 4.680 0.02 . 1 . . . . 584 THR HA . 15469 1
926 . 1 1 76 76 THR CB C 13 71.031 0.40 . 1 . . . . 584 THR CB . 15469 1
927 . 1 1 76 76 THR HB H 1 4.600 0.02 . 1 . . . . 584 THR HB . 15469 1
928 . 1 1 76 76 THR HG21 H 1 1.187 0.02 . 1 . . . . 584 THR QG2 . 15469 1
929 . 1 1 76 76 THR HG22 H 1 1.187 0.02 . 1 . . . . 584 THR QG2 . 15469 1
930 . 1 1 76 76 THR HG23 H 1 1.187 0.02 . 1 . . . . 584 THR QG2 . 15469 1
931 . 1 1 76 76 THR CG2 C 13 21.371 0.40 . 1 . . . . 584 THR CG2 . 15469 1
932 . 1 1 76 76 THR C C 13 174.864 0.40 . 1 . . . . 584 THR C . 15469 1
933 . 1 1 77 77 SER N N 15 114.071 0.40 . 1 . . . . 585 SER N . 15469 1
934 . 1 1 77 77 SER H H 1 9.094 0.02 . 1 . . . . 585 SER H . 15469 1
935 . 1 1 77 77 SER CA C 13 59.662 0.40 . 1 . . . . 585 SER CA . 15469 1
936 . 1 1 77 77 SER HA H 1 4.685 0.02 . 1 . . . . 585 SER HA . 15469 1
937 . 1 1 77 77 SER CB C 13 62.596 0.40 . 1 . . . . 585 SER CB . 15469 1
938 . 1 1 77 77 SER HB2 H 1 3.590 0.02 . 2 . . . . 585 SER HB2 . 15469 1
939 . 1 1 77 77 SER HB3 H 1 3.377 0.02 . 2 . . . . 585 SER HB3 . 15469 1
940 . 1 1 77 77 SER C C 13 173.581 0.40 . 1 . . . . 585 SER C . 15469 1
941 . 1 1 78 78 LYS N N 15 118.201 0.40 . 1 . . . . 586 LYS+ N . 15469 1
942 . 1 1 78 78 LYS H H 1 7.495 0.02 . 1 . . . . 586 LYS+ H . 15469 1
943 . 1 1 78 78 LYS CA C 13 55.721 0.40 . 1 . . . . 586 LYS+ CA . 15469 1
944 . 1 1 78 78 LYS HA H 1 4.071 0.02 . 1 . . . . 586 LYS+ HA . 15469 1
945 . 1 1 78 78 LYS CB C 13 32.616 0.40 . 1 . . . . 586 LYS+ CB . 15469 1
946 . 1 1 78 78 LYS HB2 H 1 1.780 0.02 . 2 . . . . 586 LYS+ HB2 . 15469 1
947 . 1 1 78 78 LYS HB3 H 1 1.583 0.02 . 2 . . . . 586 LYS+ HB3 . 15469 1
948 . 1 1 78 78 LYS CG C 13 24.742 0.40 . 1 . . . . 586 LYS+ CG . 15469 1
949 . 1 1 78 78 LYS HG2 H 1 1.351 0.02 . 2 . . . . 586 LYS+ HG2 . 15469 1
950 . 1 1 78 78 LYS HG3 H 1 1.316 0.02 . 2 . . . . 586 LYS+ HG3 . 15469 1
951 . 1 1 78 78 LYS CD C 13 28.552 0.40 . 1 . . . . 586 LYS+ CD . 15469 1
952 . 1 1 78 78 LYS HD2 H 1 1.532 0.02 . 2 . . . . 586 LYS+ QD . 15469 1
953 . 1 1 78 78 LYS CE C 13 41.936 0.40 . 1 . . . . 586 LYS+ CE . 15469 1
954 . 1 1 78 78 LYS HE2 H 1 2.898 0.02 . 2 . . . . 586 LYS+ QE . 15469 1
955 . 1 1 78 78 LYS C C 13 176.843 0.40 . 1 . . . . 586 LYS+ C . 15469 1
956 . 1 1 79 79 GLU N N 15 124.719 0.40 . 1 . . . . 587 GLU- N . 15469 1
957 . 1 1 79 79 GLU H H 1 7.192 0.02 . 1 . . . . 587 GLU- H . 15469 1
958 . 1 1 79 79 GLU CA C 13 53.227 0.40 . 1 . . . . 587 GLU- CA . 15469 1
959 . 1 1 79 79 GLU HA H 1 4.579 0.02 . 1 . . . . 587 GLU- HA . 15469 1
960 . 1 1 79 79 GLU CB C 13 30.427 0.40 . 1 . . . . 587 GLU- CB . 15469 1
961 . 1 1 79 79 GLU HB2 H 1 2.045 0.02 . 2 . . . . 587 GLU- QB . 15469 1
962 . 1 1 79 79 GLU CG C 13 35.740 0.40 . 1 . . . . 587 GLU- CG . 15469 1
963 . 1 1 79 79 GLU HG2 H 1 2.465 0.02 . 2 . . . . 587 GLU- HG2 . 15469 1
964 . 1 1 79 79 GLU HG3 H 1 2.336 0.02 . 2 . . . . 587 GLU- HG3 . 15469 1
965 . 1 1 80 80 PRO CD C 13 50.514 0.40 . 1 . . . . 588 PRO CD . 15469 1
966 . 1 1 80 80 PRO CA C 13 62.287 0.40 . 1 . . . . 588 PRO CA . 15469 1
967 . 1 1 80 80 PRO HA H 1 4.499 0.02 . 1 . . . . 588 PRO HA . 15469 1
968 . 1 1 80 80 PRO CB C 13 32.291 0.40 . 1 . . . . 588 PRO CB . 15469 1
969 . 1 1 80 80 PRO HB2 H 1 2.469 0.02 . 2 . . . . 588 PRO HB2 . 15469 1
970 . 1 1 80 80 PRO HB3 H 1 1.830 0.02 . 2 . . . . 588 PRO HB3 . 15469 1
971 . 1 1 80 80 PRO CG C 13 27.925 0.40 . 1 . . . . 588 PRO CG . 15469 1
972 . 1 1 80 80 PRO HG2 H 1 2.036 0.02 . 2 . . . . 588 PRO HG2 . 15469 1
973 . 1 1 80 80 PRO HG3 H 1 2.127 0.02 . 2 . . . . 588 PRO HG3 . 15469 1
974 . 1 1 80 80 PRO HD2 H 1 4.117 0.02 . 2 . . . . 588 PRO HD2 . 15469 1
975 . 1 1 80 80 PRO HD3 H 1 3.617 0.02 . 2 . . . . 588 PRO HD3 . 15469 1
976 . 1 1 80 80 PRO C C 13 178.135 0.40 . 1 . . . . 588 PRO C . 15469 1
977 . 1 1 81 81 VAL N N 15 123.156 0.40 . 1 . . . . 589 VAL N . 15469 1
978 . 1 1 81 81 VAL H H 1 8.536 0.02 . 1 . . . . 589 VAL H . 15469 1
979 . 1 1 81 81 VAL CA C 13 66.349 0.40 . 1 . . . . 589 VAL CA . 15469 1
980 . 1 1 81 81 VAL HA H 1 3.126 0.02 . 1 . . . . 589 VAL HA . 15469 1
981 . 1 1 81 81 VAL CB C 13 30.976 0.40 . 1 . . . . 589 VAL CB . 15469 1
982 . 1 1 81 81 VAL HB H 1 1.813 0.02 . 1 . . . . 589 VAL HB . 15469 1
983 . 1 1 81 81 VAL HG11 H 1 0.559 0.02 . 2 . . . . 589 VAL QG1 . 15469 1
984 . 1 1 81 81 VAL HG12 H 1 0.559 0.02 . 2 . . . . 589 VAL QG1 . 15469 1
985 . 1 1 81 81 VAL HG13 H 1 0.559 0.02 . 2 . . . . 589 VAL QG1 . 15469 1
986 . 1 1 81 81 VAL HG21 H 1 0.430 0.02 . 2 . . . . 589 VAL QG2 . 15469 1
987 . 1 1 81 81 VAL HG22 H 1 0.430 0.02 . 2 . . . . 589 VAL QG2 . 15469 1
988 . 1 1 81 81 VAL HG23 H 1 0.430 0.02 . 2 . . . . 589 VAL QG2 . 15469 1
989 . 1 1 81 81 VAL CG1 C 13 21.372 0.40 . 2 . . . . 589 VAL CG1 . 15469 1
990 . 1 1 81 81 VAL CG2 C 13 21.650 0.40 . 2 . . . . 589 VAL CG2 . 15469 1
991 . 1 1 81 81 VAL C C 13 177.361 0.40 . 1 . . . . 589 VAL C . 15469 1
992 . 1 1 82 82 ALA N N 15 118.739 0.40 . 1 . . . . 590 ALA N . 15469 1
993 . 1 1 82 82 ALA H H 1 8.700 0.02 . 1 . . . . 590 ALA H . 15469 1
994 . 1 1 82 82 ALA CA C 13 54.615 0.40 . 1 . . . . 590 ALA CA . 15469 1
995 . 1 1 82 82 ALA HA H 1 3.948 0.02 . 1 . . . . 590 ALA HA . 15469 1
996 . 1 1 82 82 ALA HB1 H 1 1.311 0.02 . 1 . . . . 590 ALA QB . 15469 1
997 . 1 1 82 82 ALA HB2 H 1 1.311 0.02 . 1 . . . . 590 ALA QB . 15469 1
998 . 1 1 82 82 ALA HB3 H 1 1.311 0.02 . 1 . . . . 590 ALA QB . 15469 1
999 . 1 1 82 82 ALA CB C 13 17.969 0.40 . 1 . . . . 590 ALA CB . 15469 1
1000 . 1 1 82 82 ALA C C 13 180.540 0.40 . 1 . . . . 590 ALA C . 15469 1
1001 . 1 1 83 83 SER N N 15 111.360 0.40 . 1 . . . . 591 SER N . 15469 1
1002 . 1 1 83 83 SER H H 1 6.955 0.02 . 1 . . . . 591 SER H . 15469 1
1003 . 1 1 83 83 SER CA C 13 59.783 0.40 . 1 . . . . 591 SER CA . 15469 1
1004 . 1 1 83 83 SER HA H 1 4.188 0.02 . 1 . . . . 591 SER HA . 15469 1
1005 . 1 1 83 83 SER CB C 13 61.813 0.40 . 1 . . . . 591 SER CB . 15469 1
1006 . 1 1 83 83 SER HB2 H 1 4.274 0.02 . 2 . . . . 591 SER HB2 . 15469 1
1007 . 1 1 83 83 SER HB3 H 1 3.901 0.02 . 2 . . . . 591 SER HB3 . 15469 1
1008 . 1 1 83 83 SER C C 13 176.590 0.40 . 1 . . . . 591 SER C . 15469 1
1009 . 1 1 84 84 ILE N N 15 122.362 0.40 . 1 . . . . 592 ILE N . 15469 1
1010 . 1 1 84 84 ILE H H 1 7.384 0.02 . 1 . . . . 592 ILE H . 15469 1
1011 . 1 1 84 84 ILE CA C 13 65.099 0.40 . 1 . . . . 592 ILE CA . 15469 1
1012 . 1 1 84 84 ILE HA H 1 3.359 0.02 . 1 . . . . 592 ILE HA . 15469 1
1013 . 1 1 84 84 ILE CB C 13 38.243 0.40 . 1 . . . . 592 ILE CB . 15469 1
1014 . 1 1 84 84 ILE HB H 1 1.496 0.02 . 1 . . . . 592 ILE HB . 15469 1
1015 . 1 1 84 84 ILE HG21 H 1 0.445 0.02 . 1 . . . . 592 ILE QG2 . 15469 1
1016 . 1 1 84 84 ILE HG22 H 1 0.445 0.02 . 1 . . . . 592 ILE QG2 . 15469 1
1017 . 1 1 84 84 ILE HG23 H 1 0.445 0.02 . 1 . . . . 592 ILE QG2 . 15469 1
1018 . 1 1 84 84 ILE CG2 C 13 15.418 0.40 . 1 . . . . 592 ILE CG2 . 15469 1
1019 . 1 1 84 84 ILE CG1 C 13 28.228 0.40 . 1 . . . . 592 ILE CG1 . 15469 1
1020 . 1 1 84 84 ILE HG12 H 1 1.494 0.02 . 2 . . . . 592 ILE HG12 . 15469 1
1021 . 1 1 84 84 ILE HG13 H 1 0.654 0.02 . 2 . . . . 592 ILE HG13 . 15469 1
1022 . 1 1 84 84 ILE HD11 H 1 0.276 0.02 . 1 . . . . 592 ILE QD1 . 15469 1
1023 . 1 1 84 84 ILE HD12 H 1 0.276 0.02 . 1 . . . . 592 ILE QD1 . 15469 1
1024 . 1 1 84 84 ILE HD13 H 1 0.276 0.02 . 1 . . . . 592 ILE QD1 . 15469 1
1025 . 1 1 84 84 ILE CD1 C 13 16.677 0.40 . 1 . . . . 592 ILE CD1 . 15469 1
1026 . 1 1 84 84 ILE C C 13 177.701 0.40 . 1 . . . . 592 ILE C . 15469 1
1027 . 1 1 85 85 ILE N N 15 117.721 0.40 . 1 . . . . 593 ILE N . 15469 1
1028 . 1 1 85 85 ILE H H 1 8.309 0.02 . 1 . . . . 593 ILE H . 15469 1
1029 . 1 1 85 85 ILE CA C 13 64.784 0.40 . 1 . . . . 593 ILE CA . 15469 1
1030 . 1 1 85 85 ILE HA H 1 3.248 0.02 . 1 . . . . 593 ILE HA . 15469 1
1031 . 1 1 85 85 ILE CB C 13 36.659 0.40 . 1 . . . . 593 ILE CB . 15469 1
1032 . 1 1 85 85 ILE HB H 1 1.709 0.02 . 1 . . . . 593 ILE HB . 15469 1
1033 . 1 1 85 85 ILE HG21 H 1 0.626 0.02 . 1 . . . . 593 ILE QG2 . 15469 1
1034 . 1 1 85 85 ILE HG22 H 1 0.626 0.02 . 1 . . . . 593 ILE QG2 . 15469 1
1035 . 1 1 85 85 ILE HG23 H 1 0.626 0.02 . 1 . . . . 593 ILE QG2 . 15469 1
1036 . 1 1 85 85 ILE CG2 C 13 16.380 0.40 . 1 . . . . 593 ILE CG2 . 15469 1
1037 . 1 1 85 85 ILE CG1 C 13 29.813 0.40 . 1 . . . . 593 ILE CG1 . 15469 1
1038 . 1 1 85 85 ILE HG12 H 1 1.408 0.02 . 2 . . . . 593 ILE HG12 . 15469 1
1039 . 1 1 85 85 ILE HG13 H 1 0.877 0.02 . 2 . . . . 593 ILE HG13 . 15469 1
1040 . 1 1 85 85 ILE HD11 H 1 0.524 0.02 . 1 . . . . 593 ILE QD1 . 15469 1
1041 . 1 1 85 85 ILE HD12 H 1 0.524 0.02 . 1 . . . . 593 ILE QD1 . 15469 1
1042 . 1 1 85 85 ILE HD13 H 1 0.524 0.02 . 1 . . . . 593 ILE QD1 . 15469 1
1043 . 1 1 85 85 ILE CD1 C 13 12.325 0.40 . 1 . . . . 593 ILE CD1 . 15469 1
1044 . 1 1 85 85 ILE C C 13 177.530 0.40 . 1 . . . . 593 ILE C . 15469 1
1045 . 1 1 86 86 THR N N 15 117.059 0.40 . 1 . . . . 594 THR N . 15469 1
1046 . 1 1 86 86 THR H H 1 7.823 0.02 . 1 . . . . 594 THR H . 15469 1
1047 . 1 1 86 86 THR CA C 13 67.909 0.40 . 1 . . . . 594 THR CA . 15469 1
1048 . 1 1 86 86 THR HA H 1 4.306 0.02 . 1 . . . . 594 THR HA . 15469 1
1049 . 1 1 86 86 THR CB C 13 68.795 0.40 . 1 . . . . 594 THR CB . 15469 1
1050 . 1 1 86 86 THR HB H 1 3.845 0.02 . 1 . . . . 594 THR HB . 15469 1
1051 . 1 1 86 86 THR HG21 H 1 1.180 0.02 . 1 . . . . 594 THR QG2 . 15469 1
1052 . 1 1 86 86 THR HG22 H 1 1.180 0.02 . 1 . . . . 594 THR QG2 . 15469 1
1053 . 1 1 86 86 THR HG23 H 1 1.180 0.02 . 1 . . . . 594 THR QG2 . 15469 1
1054 . 1 1 86 86 THR CG2 C 13 21.353 0.40 . 1 . . . . 594 THR CG2 . 15469 1
1055 . 1 1 86 86 THR C C 13 177.039 0.40 . 1 . . . . 594 THR C . 15469 1
1056 . 1 1 87 87 LYS N N 15 122.600 0.40 . 1 . . . . 595 LYS+ N . 15469 1
1057 . 1 1 87 87 LYS H H 1 7.813 0.02 . 1 . . . . 595 LYS+ H . 15469 1
1058 . 1 1 87 87 LYS CA C 13 59.557 0.40 . 1 . . . . 595 LYS+ CA . 15469 1
1059 . 1 1 87 87 LYS HA H 1 3.926 0.02 . 1 . . . . 595 LYS+ HA . 15469 1
1060 . 1 1 87 87 LYS CB C 13 32.318 0.40 . 1 . . . . 595 LYS+ CB . 15469 1
1061 . 1 1 87 87 LYS HB2 H 1 1.976 0.02 . 2 . . . . 595 LYS+ HB2 . 15469 1
1062 . 1 1 87 87 LYS HB3 H 1 1.705 0.02 . 2 . . . . 595 LYS+ HB3 . 15469 1
1063 . 1 1 87 87 LYS CG C 13 25.723 0.40 . 1 . . . . 595 LYS+ CG . 15469 1
1064 . 1 1 87 87 LYS HG2 H 1 1.584 0.02 . 2 . . . . 595 LYS+ HG2 . 15469 1
1065 . 1 1 87 87 LYS HG3 H 1 1.435 0.02 . 2 . . . . 595 LYS+ HG3 . 15469 1
1066 . 1 1 87 87 LYS CD C 13 30.110 0.40 . 1 . . . . 595 LYS+ CD . 15469 1
1067 . 1 1 87 87 LYS HD2 H 1 1.782 0.02 . 2 . . . . 595 LYS+ HD2 . 15469 1
1068 . 1 1 87 87 LYS HD3 H 1 1.752 0.02 . 2 . . . . 595 LYS+ HD3 . 15469 1
1069 . 1 1 87 87 LYS CE C 13 41.957 0.40 . 1 . . . . 595 LYS+ CE . 15469 1
1070 . 1 1 87 87 LYS HE2 H 1 2.967 0.02 . 2 . . . . 595 LYS+ HE2 . 15469 1
1071 . 1 1 87 87 LYS HE3 H 1 2.779 0.02 . 2 . . . . 595 LYS+ HE3 . 15469 1
1072 . 1 1 87 87 LYS C C 13 179.679 0.40 . 1 . . . . 595 LYS+ C . 15469 1
1073 . 1 1 88 88 LEU N N 15 119.505 0.40 . 1 . . . . 596 LEU N . 15469 1
1074 . 1 1 88 88 LEU H H 1 8.095 0.02 . 1 . . . . 596 LEU H . 15469 1
1075 . 1 1 88 88 LEU CA C 13 56.966 0.40 . 1 . . . . 596 LEU CA . 15469 1
1076 . 1 1 88 88 LEU HA H 1 3.674 0.02 . 1 . . . . 596 LEU HA . 15469 1
1077 . 1 1 88 88 LEU CB C 13 41.039 0.40 . 1 . . . . 596 LEU CB . 15469 1
1078 . 1 1 88 88 LEU HB2 H 1 1.639 0.02 . 2 . . . . 596 LEU HB2 . 15469 1
1079 . 1 1 88 88 LEU HB3 H 1 0.914 0.02 . 2 . . . . 596 LEU HB3 . 15469 1
1080 . 1 1 88 88 LEU CG C 13 25.738 0.40 . 1 . . . . 596 LEU CG . 15469 1
1081 . 1 1 88 88 LEU HG H 1 1.395 0.02 . 1 . . . . 596 LEU HG . 15469 1
1082 . 1 1 88 88 LEU HD11 H 1 0.416 0.02 . 2 . . . . 596 LEU QD1 . 15469 1
1083 . 1 1 88 88 LEU HD12 H 1 0.416 0.02 . 2 . . . . 596 LEU QD1 . 15469 1
1084 . 1 1 88 88 LEU HD13 H 1 0.416 0.02 . 2 . . . . 596 LEU QD1 . 15469 1
1085 . 1 1 88 88 LEU HD21 H 1 -0.061 0.02 . 2 . . . . 596 LEU QD2 . 15469 1
1086 . 1 1 88 88 LEU HD22 H 1 -0.061 0.02 . 2 . . . . 596 LEU QD2 . 15469 1
1087 . 1 1 88 88 LEU HD23 H 1 -0.061 0.02 . 2 . . . . 596 LEU QD2 . 15469 1
1088 . 1 1 88 88 LEU CD1 C 13 25.731 0.40 . 2 . . . . 596 LEU CD1 . 15469 1
1089 . 1 1 88 88 LEU CD2 C 13 20.753 0.40 . 2 . . . . 596 LEU CD2 . 15469 1
1090 . 1 1 88 88 LEU C C 13 180.455 0.40 . 1 . . . . 596 LEU C . 15469 1
1091 . 1 1 89 89 ASN N N 15 121.004 0.40 . 1 . . . . 597 ASN N . 15469 1
1092 . 1 1 89 89 ASN H H 1 8.945 0.02 . 1 . . . . 597 ASN H . 15469 1
1093 . 1 1 89 89 ASN CA C 13 54.465 0.40 . 1 . . . . 597 ASN CA . 15469 1
1094 . 1 1 89 89 ASN HA H 1 4.471 0.02 . 1 . . . . 597 ASN HA . 15469 1
1095 . 1 1 89 89 ASN CB C 13 36.990 0.40 . 1 . . . . 597 ASN CB . 15469 1
1096 . 1 1 89 89 ASN HB2 H 1 3.005 0.02 . 2 . . . . 597 ASN HB2 . 15469 1
1097 . 1 1 89 89 ASN HB3 H 1 2.661 0.02 . 2 . . . . 597 ASN HB3 . 15469 1
1098 . 1 1 89 89 ASN ND2 N 15 108.978 0.40 . 1 . . . . 597 ASN ND2 . 15469 1
1099 . 1 1 89 89 ASN HD21 H 1 7.659 0.02 . 2 . . . . 597 ASN HD21 . 15469 1
1100 . 1 1 89 89 ASN HD22 H 1 7.057 0.02 . 2 . . . . 597 ASN HD22 . 15469 1
1101 . 1 1 89 89 ASN C C 13 178.392 0.40 . 1 . . . . 597 ASN C . 15469 1
1102 . 1 1 90 90 SER N N 15 116.600 0.40 . 1 . . . . 598 SER N . 15469 1
1103 . 1 1 90 90 SER H H 1 7.923 0.02 . 1 . . . . 598 SER H . 15469 1
1104 . 1 1 90 90 SER CA C 13 60.698 0.40 . 1 . . . . 598 SER CA . 15469 1
1105 . 1 1 90 90 SER HA H 1 4.132 0.02 . 1 . . . . 598 SER HA . 15469 1
1106 . 1 1 90 90 SER CB C 13 62.286 0.40 . 1 . . . . 598 SER CB . 15469 1
1107 . 1 1 90 90 SER HB2 H 1 3.937 0.02 . 2 . . . . 598 SER HB2 . 15469 1
1108 . 1 1 90 90 SER HB3 H 1 3.895 0.02 . 2 . . . . 598 SER HB3 . 15469 1
1109 . 1 1 90 90 SER C C 13 176.159 0.40 . 1 . . . . 598 SER C . 15469 1
1110 . 1 1 91 91 LEU N N 15 121.221 0.40 . 1 . . . . 599 LEU N . 15469 1
1111 . 1 1 91 91 LEU H H 1 7.545 0.02 . 1 . . . . 599 LEU H . 15469 1
1112 . 1 1 91 91 LEU CA C 13 56.968 0.40 . 1 . . . . 599 LEU CA . 15469 1
1113 . 1 1 91 91 LEU HA H 1 3.967 0.02 . 1 . . . . 599 LEU HA . 15469 1
1114 . 1 1 91 91 LEU CB C 13 41.666 0.40 . 1 . . . . 599 LEU CB . 15469 1
1115 . 1 1 91 91 LEU HB2 H 1 1.783 0.02 . 2 . . . . 599 LEU HB2 . 15469 1
1116 . 1 1 91 91 LEU HB3 H 1 1.345 0.02 . 2 . . . . 599 LEU HB3 . 15469 1
1117 . 1 1 91 91 LEU CG C 13 26.682 0.40 . 1 . . . . 599 LEU CG . 15469 1
1118 . 1 1 91 91 LEU HG H 1 1.657 0.02 . 1 . . . . 599 LEU HG . 15469 1
1119 . 1 1 91 91 LEU HD11 H 1 0.636 0.02 . 2 . . . . 599 LEU QD1 . 15469 1
1120 . 1 1 91 91 LEU HD12 H 1 0.636 0.02 . 2 . . . . 599 LEU QD1 . 15469 1
1121 . 1 1 91 91 LEU HD13 H 1 0.636 0.02 . 2 . . . . 599 LEU QD1 . 15469 1
1122 . 1 1 91 91 LEU HD21 H 1 0.819 0.02 . 2 . . . . 599 LEU QD2 . 15469 1
1123 . 1 1 91 91 LEU HD22 H 1 0.819 0.02 . 2 . . . . 599 LEU QD2 . 15469 1
1124 . 1 1 91 91 LEU HD23 H 1 0.819 0.02 . 2 . . . . 599 LEU QD2 . 15469 1
1125 . 1 1 91 91 LEU CD1 C 13 25.734 0.40 . 2 . . . . 599 LEU CD1 . 15469 1
1126 . 1 1 91 91 LEU CD2 C 13 22.632 0.40 . 2 . . . . 599 LEU CD2 . 15469 1
1127 . 1 1 91 91 LEU C C 13 178.136 0.40 . 1 . . . . 599 LEU C . 15469 1
1128 . 1 1 92 92 ASN N N 15 113.191 0.40 . 1 . . . . 600 ASN N . 15469 1
1129 . 1 1 92 92 ASN H H 1 7.745 0.02 . 1 . . . . 600 ASN H . 15469 1
1130 . 1 1 92 92 ASN CA C 13 53.232 0.40 . 1 . . . . 600 ASN CA . 15469 1
1131 . 1 1 92 92 ASN HA H 1 4.114 0.02 . 1 . . . . 600 ASN HA . 15469 1
1132 . 1 1 92 92 ASN CB C 13 37.596 0.40 . 1 . . . . 600 ASN CB . 15469 1
1133 . 1 1 92 92 ASN HB2 H 1 3.116 0.02 . 2 . . . . 600 ASN HB2 . 15469 1
1134 . 1 1 92 92 ASN HB3 H 1 2.283 0.02 . 2 . . . . 600 ASN HB3 . 15469 1
1135 . 1 1 92 92 ASN ND2 N 15 109.412 0.40 . 1 . . . . 600 ASN ND2 . 15469 1
1136 . 1 1 92 92 ASN HD21 H 1 7.407 0.02 . 2 . . . . 600 ASN HD21 . 15469 1
1137 . 1 1 92 92 ASN HD22 H 1 6.460 0.02 . 2 . . . . 600 ASN HD22 . 15469 1
1138 . 1 1 92 92 ASN C C 13 173.421 0.40 . 1 . . . . 600 ASN C . 15469 1
1139 . 1 1 93 93 GLU N N 15 118.693 0.40 . 1 . . . . 601 GLU- N . 15469 1
1140 . 1 1 93 93 GLU H H 1 8.393 0.02 . 1 . . . . 601 GLU- H . 15469 1
1141 . 1 1 93 93 GLU CA C 13 53.415 0.40 . 1 . . . . 601 GLU- CA . 15469 1
1142 . 1 1 93 93 GLU HA H 1 4.675 0.02 . 1 . . . . 601 GLU- HA . 15469 1
1143 . 1 1 93 93 GLU CB C 13 30.439 0.40 . 1 . . . . 601 GLU- CB . 15469 1
1144 . 1 1 93 93 GLU HB2 H 1 1.984 0.02 . 2 . . . . 601 GLU- HB2 . 15469 1
1145 . 1 1 93 93 GLU HB3 H 1 1.683 0.02 . 2 . . . . 601 GLU- HB3 . 15469 1
1146 . 1 1 93 93 GLU CG C 13 36.356 0.40 . 1 . . . . 601 GLU- CG . 15469 1
1147 . 1 1 93 93 GLU HG2 H 1 1.985 0.02 . 2 . . . . 601 GLU- HG2 . 15469 1
1148 . 1 1 93 93 GLU HG3 H 1 2.039 0.02 . 2 . . . . 601 GLU- HG3 . 15469 1
1149 . 1 1 94 94 PRO CD C 13 49.777 0.40 . 1 . . . . 602 PRO CD . 15469 1
1150 . 1 1 94 94 PRO CA C 13 61.957 0.40 . 1 . . . . 602 PRO CA . 15469 1
1151 . 1 1 94 94 PRO HA H 1 4.778 0.02 . 1 . . . . 602 PRO HA . 15469 1
1152 . 1 1 94 94 PRO CB C 13 32.142 0.40 . 1 . . . . 602 PRO CB . 15469 1
1153 . 1 1 94 94 PRO HB2 H 1 2.174 0.02 . 2 . . . . 602 PRO HB2 . 15469 1
1154 . 1 1 94 94 PRO HB3 H 1 1.764 0.02 . 2 . . . . 602 PRO HB3 . 15469 1
1155 . 1 1 94 94 PRO CG C 13 27.882 0.40 . 1 . . . . 602 PRO CG . 15469 1
1156 . 1 1 94 94 PRO HG2 H 1 2.106 0.02 . 2 . . . . 602 PRO HG2 . 15469 1
1157 . 1 1 94 94 PRO HG3 H 1 1.924 0.02 . 2 . . . . 602 PRO HG3 . 15469 1
1158 . 1 1 94 94 PRO HD2 H 1 3.762 0.02 . 2 . . . . 602 PRO HD2 . 15469 1
1159 . 1 1 94 94 PRO HD3 H 1 3.681 0.02 . 2 . . . . 602 PRO HD3 . 15469 1
1160 . 1 1 94 94 PRO C C 13 176.504 0.40 . 1 . . . . 602 PRO C . 15469 1
1161 . 1 1 95 95 LEU N N 15 118.441 0.40 . 1 . . . . 603 LEU N . 15469 1
1162 . 1 1 95 95 LEU H H 1 8.497 0.02 . 1 . . . . 603 LEU H . 15469 1
1163 . 1 1 95 95 LEU CA C 13 53.228 0.40 . 1 . . . . 603 LEU CA . 15469 1
1164 . 1 1 95 95 LEU HA H 1 5.772 0.02 . 1 . . . . 603 LEU HA . 15469 1
1165 . 1 1 95 95 LEU CB C 13 47.903 0.40 . 1 . . . . 603 LEU CB . 15469 1
1166 . 1 1 95 95 LEU HB2 H 1 1.548 0.02 . 2 . . . . 603 LEU HB2 . 15469 1
1167 . 1 1 95 95 LEU HB3 H 1 1.220 0.02 . 2 . . . . 603 LEU HB3 . 15469 1
1168 . 1 1 95 95 LEU CG C 13 25.725 0.40 . 1 . . . . 603 LEU CG . 15469 1
1169 . 1 1 95 95 LEU HG H 1 1.995 0.02 . 1 . . . . 603 LEU HG . 15469 1
1170 . 1 1 95 95 LEU HD11 H 1 0.709 0.02 . 2 . . . . 603 LEU QD1 . 15469 1
1171 . 1 1 95 95 LEU HD12 H 1 0.709 0.02 . 2 . . . . 603 LEU QD1 . 15469 1
1172 . 1 1 95 95 LEU HD13 H 1 0.709 0.02 . 2 . . . . 603 LEU QD1 . 15469 1
1173 . 1 1 95 95 LEU HD21 H 1 0.752 0.02 . 2 . . . . 603 LEU QD2 . 15469 1
1174 . 1 1 95 95 LEU HD22 H 1 0.752 0.02 . 2 . . . . 603 LEU QD2 . 15469 1
1175 . 1 1 95 95 LEU HD23 H 1 0.752 0.02 . 2 . . . . 603 LEU QD2 . 15469 1
1176 . 1 1 95 95 LEU CD1 C 13 28.271 0.40 . 2 . . . . 603 LEU CD1 . 15469 1
1177 . 1 1 95 95 LEU CD2 C 13 26.360 0.40 . 2 . . . . 603 LEU CD2 . 15469 1
1178 . 1 1 95 95 LEU C C 13 178.049 0.40 . 1 . . . . 603 LEU C . 15469 1
1179 . 1 1 96 96 VAL N N 15 121.244 0.40 . 1 . . . . 604 VAL N . 15469 1
1180 . 1 1 96 96 VAL H H 1 8.389 0.02 . 1 . . . . 604 VAL H . 15469 1
1181 . 1 1 96 96 VAL CA C 13 59.470 0.40 . 1 . . . . 604 VAL CA . 15469 1
1182 . 1 1 96 96 VAL HA H 1 5.082 0.02 . 1 . . . . 604 VAL HA . 15469 1
1183 . 1 1 96 96 VAL CB C 13 33.939 0.40 . 1 . . . . 604 VAL CB . 15469 1
1184 . 1 1 96 96 VAL HB H 1 1.977 0.02 . 1 . . . . 604 VAL HB . 15469 1
1185 . 1 1 96 96 VAL HG11 H 1 1.017 0.02 . 2 . . . . 604 VAL QG1 . 15469 1
1186 . 1 1 96 96 VAL HG12 H 1 1.017 0.02 . 2 . . . . 604 VAL QG1 . 15469 1
1187 . 1 1 96 96 VAL HG13 H 1 1.017 0.02 . 2 . . . . 604 VAL QG1 . 15469 1
1188 . 1 1 96 96 VAL HG21 H 1 1.067 0.02 . 2 . . . . 604 VAL QG2 . 15469 1
1189 . 1 1 96 96 VAL HG22 H 1 1.067 0.02 . 2 . . . . 604 VAL QG2 . 15469 1
1190 . 1 1 96 96 VAL HG23 H 1 1.067 0.02 . 2 . . . . 604 VAL QG2 . 15469 1
1191 . 1 1 96 96 VAL CG1 C 13 21.996 0.40 . 2 . . . . 604 VAL CG1 . 15469 1
1192 . 1 1 96 96 VAL CG2 C 13 19.485 0.40 . 2 . . . . 604 VAL CG2 . 15469 1
1193 . 1 1 96 96 VAL C C 13 172.801 0.40 . 1 . . . . 604 VAL C . 15469 1
1194 . 1 1 97 97 THR N N 15 117.618 0.40 . 1 . . . . 605 THR N . 15469 1
1195 . 1 1 97 97 THR H H 1 8.614 0.02 . 1 . . . . 605 THR H . 15469 1
1196 . 1 1 97 97 THR CA C 13 59.463 0.40 . 1 . . . . 605 THR CA . 15469 1
1197 . 1 1 97 97 THR HA H 1 5.104 0.02 . 1 . . . . 605 THR HA . 15469 1
1198 . 1 1 97 97 THR CB C 13 71.288 0.40 . 1 . . . . 605 THR CB . 15469 1
1199 . 1 1 97 97 THR HB H 1 3.501 0.02 . 1 . . . . 605 THR HB . 15469 1
1200 . 1 1 97 97 THR HG21 H 1 0.810 0.02 . 1 . . . . 605 THR QG2 . 15469 1
1201 . 1 1 97 97 THR HG22 H 1 0.810 0.02 . 1 . . . . 605 THR QG2 . 15469 1
1202 . 1 1 97 97 THR HG23 H 1 0.810 0.02 . 1 . . . . 605 THR QG2 . 15469 1
1203 . 1 1 97 97 THR CG2 C 13 19.797 0.40 . 1 . . . . 605 THR CG2 . 15469 1
1204 . 1 1 97 97 THR C C 13 172.889 0.40 . 1 . . . . 605 THR C . 15469 1
1205 . 1 1 98 98 MET N N 15 125.037 0.40 . 1 . . . . 606 MET N . 15469 1
1206 . 1 1 98 98 MET H H 1 8.237 0.02 . 1 . . . . 606 MET H . 15469 1
1207 . 1 1 98 98 MET CA C 13 55.146 0.40 . 1 . . . . 606 MET CA . 15469 1
1208 . 1 1 98 98 MET HA H 1 5.273 0.02 . 1 . . . . 606 MET HA . 15469 1
1209 . 1 1 98 98 MET CB C 13 31.400 0.40 . 1 . . . . 606 MET CB . 15469 1
1210 . 1 1 98 98 MET HB2 H 1 2.225 0.02 . 2 . . . . 606 MET HB2 . 15469 1
1211 . 1 1 98 98 MET HB3 H 1 1.912 0.02 . 2 . . . . 606 MET HB3 . 15469 1
1212 . 1 1 98 98 MET CG C 13 33.220 0.40 . 1 . . . . 606 MET CG . 15469 1
1213 . 1 1 98 98 MET HG2 H 1 2.866 0.02 . 2 . . . . 606 MET HG2 . 15469 1
1214 . 1 1 98 98 MET HG3 H 1 2.543 0.02 . 2 . . . . 606 MET HG3 . 15469 1
1215 . 1 1 98 98 MET HE1 H 1 2.150 0.02 . 1 . . . . 606 MET QE . 15469 1
1216 . 1 1 98 98 MET HE2 H 1 2.150 0.02 . 1 . . . . 606 MET QE . 15469 1
1217 . 1 1 98 98 MET HE3 H 1 2.150 0.02 . 1 . . . . 606 MET QE . 15469 1
1218 . 1 1 98 98 MET CE C 13 17.290 0.40 . 1 . . . . 606 MET CE . 15469 1
1219 . 1 1 99 99 PRO CD C 13 49.078 0.40 . 1 . . . . 607 PRO CD . 15469 1
1220 . 1 1 99 99 PRO CA C 13 63.510 0.40 . 1 . . . . 607 PRO CA . 15469 1
1221 . 1 1 99 99 PRO HA H 1 4.048 0.02 . 1 . . . . 607 PRO HA . 15469 1
1222 . 1 1 99 99 PRO CB C 13 31.059 0.40 . 1 . . . . 607 PRO CB . 15469 1
1223 . 1 1 99 99 PRO HB2 H 1 2.024 0.02 . 2 . . . . 607 PRO HB2 . 15469 1
1224 . 1 1 99 99 PRO HB3 H 1 1.769 0.02 . 2 . . . . 607 PRO HB3 . 15469 1
1225 . 1 1 99 99 PRO CG C 13 28.548 0.40 . 1 . . . . 607 PRO CG . 15469 1
1226 . 1 1 99 99 PRO HG2 H 1 1.531 0.02 . 2 . . . . 607 PRO HG2 . 15469 1
1227 . 1 1 99 99 PRO HG3 H 1 1.172 0.02 . 2 . . . . 607 PRO HG3 . 15469 1
1228 . 1 1 99 99 PRO HD2 H 1 3.960 0.02 . 2 . . . . 607 PRO HD2 . 15469 1
1229 . 1 1 99 99 PRO HD3 H 1 3.348 0.02 . 2 . . . . 607 PRO HD3 . 15469 1
1230 . 1 1 99 99 PRO C C 13 176.761 0.40 . 1 . . . . 607 PRO C . 15469 1
1231 . 1 1 100 100 ILE N N 15 133.077 0.40 . 1 . . . . 608 ILE N . 15469 1
1232 . 1 1 100 100 ILE H H 1 8.362 0.02 . 1 . . . . 608 ILE H . 15469 1
1233 . 1 1 100 100 ILE CA C 13 63.219 0.40 . 1 . . . . 608 ILE CA . 15469 1
1234 . 1 1 100 100 ILE HA H 1 3.422 0.02 . 1 . . . . 608 ILE HA . 15469 1
1235 . 1 1 100 100 ILE CB C 13 35.753 0.40 . 1 . . . . 608 ILE CB . 15469 1
1236 . 1 1 100 100 ILE HB H 1 1.656 0.02 . 1 . . . . 608 ILE HB . 15469 1
1237 . 1 1 100 100 ILE HG21 H 1 0.411 0.02 . 1 . . . . 608 ILE QG2 . 15469 1
1238 . 1 1 100 100 ILE HG22 H 1 0.411 0.02 . 1 . . . . 608 ILE QG2 . 15469 1
1239 . 1 1 100 100 ILE HG23 H 1 0.411 0.02 . 1 . . . . 608 ILE QG2 . 15469 1
1240 . 1 1 100 100 ILE CG2 C 13 16.978 0.40 . 1 . . . . 608 ILE CG2 . 15469 1
1241 . 1 1 100 100 ILE CG1 C 13 27.921 0.40 . 1 . . . . 608 ILE CG1 . 15469 1
1242 . 1 1 100 100 ILE HG12 H 1 1.488 0.02 . 2 . . . . 608 ILE HG12 . 15469 1
1243 . 1 1 100 100 ILE HG13 H 1 1.153 0.02 . 2 . . . . 608 ILE HG13 . 15469 1
1244 . 1 1 100 100 ILE HD11 H 1 0.573 0.02 . 1 . . . . 608 ILE QD1 . 15469 1
1245 . 1 1 100 100 ILE HD12 H 1 0.573 0.02 . 1 . . . . 608 ILE QD1 . 15469 1
1246 . 1 1 100 100 ILE HD13 H 1 0.573 0.02 . 1 . . . . 608 ILE QD1 . 15469 1
1247 . 1 1 100 100 ILE CD1 C 13 11.050 0.40 . 1 . . . . 608 ILE CD1 . 15469 1
1248 . 1 1 100 100 ILE C C 13 173.662 0.40 . 1 . . . . 608 ILE C . 15469 1
1249 . 1 1 101 101 GLY N N 15 111.532 0.40 . 1 . . . . 609 GLY N . 15469 1
1250 . 1 1 101 101 GLY H H 1 8.552 0.02 . 1 . . . . 609 GLY H . 15469 1
1251 . 1 1 101 101 GLY CA C 13 44.493 0.40 . 1 . . . . 609 GLY CA . 15469 1
1252 . 1 1 101 101 GLY HA2 H 1 3.439 0.02 . 2 . . . . 609 GLY HA2 . 15469 1
1253 . 1 1 101 101 GLY HA3 H 1 4.097 0.02 . 2 . . . . 609 GLY HA3 . 15469 1
1254 . 1 1 101 101 GLY C C 13 175.984 0.40 . 1 . . . . 609 GLY C . 15469 1
1255 . 1 1 102 102 TYR N N 15 121.461 0.40 . 1 . . . . 610 TYR N . 15469 1
1256 . 1 1 102 102 TYR H H 1 7.215 0.02 . 1 . . . . 610 TYR H . 15469 1
1257 . 1 1 102 102 TYR CA C 13 57.321 0.40 . 1 . . . . 610 TYR CA . 15469 1
1258 . 1 1 102 102 TYR HA H 1 4.429 0.02 . 1 . . . . 610 TYR HA . 15469 1
1259 . 1 1 102 102 TYR CB C 13 38.541 0.40 . 1 . . . . 610 TYR CB . 15469 1
1260 . 1 1 102 102 TYR HB2 H 1 3.012 0.02 . 2 . . . . 610 TYR HB2 . 15469 1
1261 . 1 1 102 102 TYR HB3 H 1 2.726 0.02 . 2 . . . . 610 TYR HB3 . 15469 1
1262 . 1 1 102 102 TYR HD1 H 1 7.049 0.02 . 3 . . . . 610 TYR QD . 15469 1
1263 . 1 1 102 102 TYR HE1 H 1 6.894 0.02 . 3 . . . . 610 TYR QE . 15469 1
1264 . 1 1 102 102 TYR CD1 C 13 132.608 0.40 . 3 . . . . 610 TYR CD1 . 15469 1
1265 . 1 1 102 102 TYR CE1 C 13 118.828 0.40 . 3 . . . . 610 TYR CE1 . 15469 1
1266 . 1 1 102 102 TYR C C 13 177.531 0.40 . 1 . . . . 610 TYR C . 15469 1
1267 . 1 1 103 103 VAL N N 15 128.004 0.40 . 1 . . . . 611 VAL N . 15469 1
1268 . 1 1 103 103 VAL H H 1 8.963 0.02 . 1 . . . . 611 VAL H . 15469 1
1269 . 1 1 103 103 VAL CA C 13 69.774 0.40 . 1 . . . . 611 VAL CA . 15469 1
1270 . 1 1 103 103 VAL HA H 1 3.059 0.02 . 1 . . . . 611 VAL HA . 15469 1
1271 . 1 1 103 103 VAL CB C 13 30.419 0.40 . 1 . . . . 611 VAL CB . 15469 1
1272 . 1 1 103 103 VAL HB H 1 2.450 0.02 . 1 . . . . 611 VAL HB . 15469 1
1273 . 1 1 103 103 VAL HG11 H 1 0.710 0.02 . 2 . . . . 611 VAL QG1 . 15469 1
1274 . 1 1 103 103 VAL HG12 H 1 0.710 0.02 . 2 . . . . 611 VAL QG1 . 15469 1
1275 . 1 1 103 103 VAL HG13 H 1 0.710 0.02 . 2 . . . . 611 VAL QG1 . 15469 1
1276 . 1 1 103 103 VAL HG21 H 1 0.024 0.02 . 2 . . . . 611 VAL QG2 . 15469 1
1277 . 1 1 103 103 VAL HG22 H 1 0.024 0.02 . 2 . . . . 611 VAL QG2 . 15469 1
1278 . 1 1 103 103 VAL HG23 H 1 0.024 0.02 . 2 . . . . 611 VAL QG2 . 15469 1
1279 . 1 1 103 103 VAL CG1 C 13 21.337 0.40 . 2 . . . . 611 VAL CG1 . 15469 1
1280 . 1 1 103 103 VAL CG2 C 13 20.167 0.40 . 2 . . . . 611 VAL CG2 . 15469 1
1281 . 1 1 103 103 VAL C C 13 180.538 0.40 . 1 . . . . 611 VAL C . 15469 1
1282 . 1 1 104 104 THR N N 15 117.835 0.40 . 1 . . . . 612 THR N . 15469 1
1283 . 1 1 104 104 THR H H 1 9.346 0.02 . 1 . . . . 612 THR H . 15469 1
1284 . 1 1 104 104 THR CA C 13 64.498 0.40 . 1 . . . . 612 THR CA . 15469 1
1285 . 1 1 104 104 THR HA H 1 3.804 0.02 . 1 . . . . 612 THR HA . 15469 1
1286 . 1 1 104 104 THR CB C 13 67.919 0.40 . 1 . . . . 612 THR CB . 15469 1
1287 . 1 1 104 104 THR HB H 1 4.285 0.02 . 1 . . . . 612 THR HB . 15469 1
1288 . 1 1 104 104 THR HG21 H 1 1.270 0.02 . 1 . . . . 612 THR QG2 . 15469 1
1289 . 1 1 104 104 THR HG22 H 1 1.270 0.02 . 1 . . . . 612 THR QG2 . 15469 1
1290 . 1 1 104 104 THR HG23 H 1 1.270 0.02 . 1 . . . . 612 THR QG2 . 15469 1
1291 . 1 1 104 104 THR CG2 C 13 21.670 0.40 . 1 . . . . 612 THR CG2 . 15469 1
1292 . 1 1 104 104 THR C C 13 175.208 0.40 . 1 . . . . 612 THR C . 15469 1
1293 . 1 1 105 105 HIS N N 15 118.979 0.40 . 1 . . . . 613 HIS N . 15469 1
1294 . 1 1 105 105 HIS H H 1 7.656 0.02 . 1 . . . . 613 HIS H . 15469 1
1295 . 1 1 105 105 HIS CA C 13 55.416 0.40 . 1 . . . . 613 HIS CA . 15469 1
1296 . 1 1 105 105 HIS HA H 1 4.685 0.02 . 1 . . . . 613 HIS HA . 15469 1
1297 . 1 1 105 105 HIS CB C 13 29.043 0.40 . 1 . . . . 613 HIS CB . 15469 1
1298 . 1 1 105 105 HIS HB2 H 1 3.030 0.02 . 2 . . . . 613 HIS HB2 . 15469 1
1299 . 1 1 105 105 HIS HB3 H 1 2.218 0.02 . 2 . . . . 613 HIS HB3 . 15469 1
1300 . 1 1 105 105 HIS CD2 C 13 120.357 0.40 . 1 . . . . 613 HIS CD2 . 15469 1
1301 . 1 1 105 105 HIS HD2 H 1 6.940 0.02 . 1 . . . . 613 HIS HD2 . 15469 1
1302 . 1 1 105 105 HIS C C 13 175.555 0.40 . 1 . . . . 613 HIS C . 15469 1
1303 . 1 1 106 106 GLY N N 15 105.972 0.40 . 1 . . . . 614 GLY N . 15469 1
1304 . 1 1 106 106 GLY H H 1 7.657 0.02 . 1 . . . . 614 GLY H . 15469 1
1305 . 1 1 106 106 GLY CA C 13 45.084 0.40 . 1 . . . . 614 GLY CA . 15469 1
1306 . 1 1 106 106 GLY HA2 H 1 3.665 0.02 . 2 . . . . 614 GLY HA2 . 15469 1
1307 . 1 1 106 106 GLY HA3 H 1 4.095 0.02 . 2 . . . . 614 GLY HA3 . 15469 1
1308 . 1 1 106 106 GLY C C 13 173.839 0.40 . 1 . . . . 614 GLY C . 15469 1
1309 . 1 1 107 107 PHE N N 15 116.153 0.40 . 1 . . . . 615 PHE N . 15469 1
1310 . 1 1 107 107 PHE H H 1 6.717 0.02 . 1 . . . . 615 PHE H . 15469 1
1311 . 1 1 107 107 PHE CA C 13 53.542 0.40 . 1 . . . . 615 PHE CA . 15469 1
1312 . 1 1 107 107 PHE HA H 1 5.240 0.02 . 1 . . . . 615 PHE HA . 15469 1
1313 . 1 1 107 107 PHE CB C 13 38.518 0.40 . 1 . . . . 615 PHE CB . 15469 1
1314 . 1 1 107 107 PHE HB2 H 1 3.578 0.02 . 2 . . . . 615 PHE HB2 . 15469 1
1315 . 1 1 107 107 PHE HB3 H 1 3.016 0.02 . 2 . . . . 615 PHE HB3 . 15469 1
1316 . 1 1 107 107 PHE HD1 H 1 6.909 0.02 . 3 . . . . 615 PHE QD . 15469 1
1317 . 1 1 107 107 PHE HE1 H 1 7.371 0.02 . 3 . . . . 615 PHE QE . 15469 1
1318 . 1 1 107 107 PHE CD1 C 13 129.163 0.40 . 3 . . . . 615 PHE CD1 . 15469 1
1319 . 1 1 107 107 PHE CE1 C 13 131.889 0.40 . 3 . . . . 615 PHE CE1 . 15469 1
1320 . 1 1 107 107 PHE CZ C 13 129.276 0.40 . 1 . . . . 615 PHE CZ . 15469 1
1321 . 1 1 107 107 PHE HZ H 1 7.226 0.02 . 1 . . . . 615 PHE HZ . 15469 1
1322 . 1 1 107 107 PHE C C 13 178.565 0.40 . 1 . . . . 615 PHE C . 15469 1
1323 . 1 1 108 108 ASN N N 15 122.068 0.40 . 1 . . . . 616 ASN N . 15469 1
1324 . 1 1 108 108 ASN H H 1 9.144 0.02 . 1 . . . . 616 ASN H . 15469 1
1325 . 1 1 108 108 ASN CA C 13 51.039 0.40 . 1 . . . . 616 ASN CA . 15469 1
1326 . 1 1 108 108 ASN HA H 1 4.949 0.02 . 1 . . . . 616 ASN HA . 15469 1
1327 . 1 1 108 108 ASN CB C 13 37.594 0.40 . 1 . . . . 616 ASN CB . 15469 1
1328 . 1 1 108 108 ASN HB2 H 1 3.558 0.02 . 2 . . . . 616 ASN HB2 . 15469 1
1329 . 1 1 108 108 ASN HB3 H 1 3.021 0.02 . 2 . . . . 616 ASN HB3 . 15469 1
1330 . 1 1 108 108 ASN ND2 N 15 109.998 0.40 . 1 . . . . 616 ASN ND2 . 15469 1
1331 . 1 1 108 108 ASN HD21 H 1 7.304 0.02 . 2 . . . . 616 ASN HD21 . 15469 1
1332 . 1 1 108 108 ASN HD22 H 1 7.002 0.02 . 2 . . . . 616 ASN HD22 . 15469 1
1333 . 1 1 108 108 ASN C C 13 175.471 0.40 . 1 . . . . 616 ASN C . 15469 1
1334 . 1 1 109 109 LEU N N 15 119.139 0.40 . 1 . . . . 617 LEU N . 15469 1
1335 . 1 1 109 109 LEU H H 1 8.690 0.02 . 1 . . . . 617 LEU H . 15469 1
1336 . 1 1 109 109 LEU CA C 13 58.225 0.40 . 1 . . . . 617 LEU CA . 15469 1
1337 . 1 1 109 109 LEU HA H 1 3.831 0.02 . 1 . . . . 617 LEU HA . 15469 1
1338 . 1 1 109 109 LEU CB C 13 41.982 0.40 . 1 . . . . 617 LEU CB . 15469 1
1339 . 1 1 109 109 LEU HB2 H 1 1.889 0.02 . 2 . . . . 617 LEU HB2 . 15469 1
1340 . 1 1 109 109 LEU HB3 H 1 1.502 0.02 . 2 . . . . 617 LEU HB3 . 15469 1
1341 . 1 1 109 109 LEU CG C 13 26.679 0.40 . 1 . . . . 617 LEU CG . 15469 1
1342 . 1 1 109 109 LEU HG H 1 1.799 0.02 . 1 . . . . 617 LEU HG . 15469 1
1343 . 1 1 109 109 LEU HD11 H 1 0.871 0.02 . 2 . . . . 617 LEU QD1 . 15469 1
1344 . 1 1 109 109 LEU HD12 H 1 0.871 0.02 . 2 . . . . 617 LEU QD1 . 15469 1
1345 . 1 1 109 109 LEU HD13 H 1 0.871 0.02 . 2 . . . . 617 LEU QD1 . 15469 1
1346 . 1 1 109 109 LEU HD21 H 1 0.548 0.02 . 2 . . . . 617 LEU QD2 . 15469 1
1347 . 1 1 109 109 LEU HD22 H 1 0.548 0.02 . 2 . . . . 617 LEU QD2 . 15469 1
1348 . 1 1 109 109 LEU HD23 H 1 0.548 0.02 . 2 . . . . 617 LEU QD2 . 15469 1
1349 . 1 1 109 109 LEU CD1 C 13 24.517 0.40 . 2 . . . . 617 LEU CD1 . 15469 1
1350 . 1 1 109 109 LEU CD2 C 13 22.925 0.40 . 2 . . . . 617 LEU CD2 . 15469 1
1351 . 1 1 109 109 LEU C C 13 177.273 0.40 . 1 . . . . 617 LEU C . 15469 1
1352 . 1 1 110 110 GLU N N 15 120.123 0.40 . 1 . . . . 618 GLU- N . 15469 1
1353 . 1 1 110 110 GLU H H 1 7.733 0.02 . 1 . . . . 618 GLU- H . 15469 1
1354 . 1 1 110 110 GLU CA C 13 59.160 0.40 . 1 . . . . 618 GLU- CA . 15469 1
1355 . 1 1 110 110 GLU HA H 1 2.878 0.02 . 1 . . . . 618 GLU- HA . 15469 1
1356 . 1 1 110 110 GLU CB C 13 28.252 0.40 . 1 . . . . 618 GLU- CB . 15469 1
1357 . 1 1 110 110 GLU HB2 H 1 1.511 0.02 . 2 . . . . 618 GLU- HB2 . 15469 1
1358 . 1 1 110 110 GLU HB3 H 1 0.710 0.02 . 2 . . . . 618 GLU- HB3 . 15469 1
1359 . 1 1 110 110 GLU CG C 13 35.408 0.40 . 1 . . . . 618 GLU- CG . 15469 1
1360 . 1 1 110 110 GLU HG2 H 1 1.542 0.02 . 2 . . . . 618 GLU- HG2 . 15469 1
1361 . 1 1 110 110 GLU HG3 H 1 1.228 0.02 . 2 . . . . 618 GLU- HG3 . 15469 1
1362 . 1 1 110 110 GLU C C 13 178.297 0.40 . 1 . . . . 618 GLU- C . 15469 1
1363 . 1 1 111 111 GLU N N 15 118.870 0.40 . 1 . . . . 619 GLU- N . 15469 1
1364 . 1 1 111 111 GLU H H 1 8.497 0.02 . 1 . . . . 619 GLU- H . 15469 1
1365 . 1 1 111 111 GLU CA C 13 57.926 0.40 . 1 . . . . 619 GLU- CA . 15469 1
1366 . 1 1 111 111 GLU HA H 1 3.490 0.02 . 1 . . . . 619 GLU- HA . 15469 1
1367 . 1 1 111 111 GLU CB C 13 28.932 0.40 . 1 . . . . 619 GLU- CB . 15469 1
1368 . 1 1 111 111 GLU HB2 H 1 1.893 0.02 . 2 . . . . 619 GLU- HB2 . 15469 1
1369 . 1 1 111 111 GLU HB3 H 1 1.148 0.02 . 2 . . . . 619 GLU- HB3 . 15469 1
1370 . 1 1 111 111 GLU CG C 13 36.267 0.40 . 1 . . . . 619 GLU- CG . 15469 1
1371 . 1 1 111 111 GLU HG2 H 1 2.163 0.02 . 2 . . . . 619 GLU- HG2 . 15469 1
1372 . 1 1 111 111 GLU HG3 H 1 1.839 0.02 . 2 . . . . 619 GLU- HG3 . 15469 1
1373 . 1 1 111 111 GLU C C 13 179.594 0.40 . 1 . . . . 619 GLU- C . 15469 1
1374 . 1 1 112 112 ALA N N 15 120.981 0.40 . 1 . . . . 620 ALA N . 15469 1
1375 . 1 1 112 112 ALA H H 1 8.311 0.02 . 1 . . . . 620 ALA H . 15469 1
1376 . 1 1 112 112 ALA CA C 13 54.483 0.40 . 1 . . . . 620 ALA CA . 15469 1
1377 . 1 1 112 112 ALA HA H 1 4.205 0.02 . 1 . . . . 620 ALA HA . 15469 1
1378 . 1 1 112 112 ALA HB1 H 1 1.451 0.02 . 1 . . . . 620 ALA QB . 15469 1
1379 . 1 1 112 112 ALA HB2 H 1 1.451 0.02 . 1 . . . . 620 ALA QB . 15469 1
1380 . 1 1 112 112 ALA HB3 H 1 1.451 0.02 . 1 . . . . 620 ALA QB . 15469 1
1381 . 1 1 112 112 ALA CB C 13 18.568 0.40 . 1 . . . . 620 ALA CB . 15469 1
1382 . 1 1 112 112 ALA C C 13 178.908 0.40 . 1 . . . . 620 ALA C . 15469 1
1383 . 1 1 113 113 ALA N N 15 121.404 0.40 . 1 . . . . 621 ALA N . 15469 1
1384 . 1 1 113 113 ALA H H 1 8.551 0.02 . 1 . . . . 621 ALA H . 15469 1
1385 . 1 1 113 113 ALA CA C 13 54.782 0.40 . 1 . . . . 621 ALA CA . 15469 1
1386 . 1 1 113 113 ALA HA H 1 3.823 0.02 . 1 . . . . 621 ALA HA . 15469 1
1387 . 1 1 113 113 ALA HB1 H 1 1.052 0.02 . 1 . . . . 621 ALA QB . 15469 1
1388 . 1 1 113 113 ALA HB2 H 1 1.052 0.02 . 1 . . . . 621 ALA QB . 15469 1
1389 . 1 1 113 113 ALA HB3 H 1 1.052 0.02 . 1 . . . . 621 ALA QB . 15469 1
1390 . 1 1 113 113 ALA CB C 13 18.545 0.40 . 1 . . . . 621 ALA CB . 15469 1
1391 . 1 1 113 113 ALA C C 13 178.904 0.40 . 1 . . . . 621 ALA C . 15469 1
1392 . 1 1 114 114 ARG N N 15 114.449 0.40 . 1 . . . . 622 ARG+ N . 15469 1
1393 . 1 1 114 114 ARG H H 1 7.630 0.02 . 1 . . . . 622 ARG+ H . 15469 1
1394 . 1 1 114 114 ARG CA C 13 59.440 0.40 . 1 . . . . 622 ARG+ CA . 15469 1
1395 . 1 1 114 114 ARG HA H 1 3.627 0.02 . 1 . . . . 622 ARG+ HA . 15469 1
1396 . 1 1 114 114 ARG CB C 13 29.185 0.40 . 1 . . . . 622 ARG+ CB . 15469 1
1397 . 1 1 114 114 ARG HB2 H 1 1.908 0.02 . 2 . . . . 622 ARG+ HB2 . 15469 1
1398 . 1 1 114 114 ARG HB3 H 1 1.719 0.02 . 2 . . . . 622 ARG+ HB3 . 15469 1
1399 . 1 1 114 114 ARG CG C 13 27.596 0.40 . 1 . . . . 622 ARG+ CG . 15469 1
1400 . 1 1 114 114 ARG HG2 H 1 1.357 0.02 . 2 . . . . 622 ARG+ HG2 . 15469 1
1401 . 1 1 114 114 ARG HG3 H 1 1.596 0.02 . 2 . . . . 622 ARG+ HG3 . 15469 1
1402 . 1 1 114 114 ARG CD C 13 43.195 0.40 . 1 . . . . 622 ARG+ CD . 15469 1
1403 . 1 1 114 114 ARG HD2 H 1 3.041 0.02 . 2 . . . . 622 ARG+ HD2 . 15469 1
1404 . 1 1 114 114 ARG HD3 H 1 2.979 0.02 . 2 . . . . 622 ARG+ HD3 . 15469 1
1405 . 1 1 114 114 ARG C C 13 180.192 0.40 . 1 . . . . 622 ARG+ C . 15469 1
1406 . 1 1 115 115 CYS N N 15 118.396 0.40 . 1 . . . . 623 CYS N . 15469 1
1407 . 1 1 115 115 CYS H H 1 7.491 0.02 . 1 . . . . 623 CYS H . 15469 1
1408 . 1 1 115 115 CYS CA C 13 62.085 0.40 . 1 . . . . 623 CYS CA . 15469 1
1409 . 1 1 115 115 CYS HA H 1 4.075 0.02 . 1 . . . . 623 CYS HA . 15469 1
1410 . 1 1 115 115 CYS CB C 13 26.362 0.40 . 1 . . . . 623 CYS CB . 15469 1
1411 . 1 1 115 115 CYS HB2 H 1 2.961 0.02 . 2 . . . . 623 CYS HB2 . 15469 1
1412 . 1 1 115 115 CYS HB3 H 1 2.724 0.02 . 2 . . . . 623 CYS HB3 . 15469 1
1413 . 1 1 115 115 CYS C C 13 177.271 0.40 . 1 . . . . 623 CYS C . 15469 1
1414 . 1 1 116 116 MET N N 15 119.551 0.40 . 1 . . . . 624 MET N . 15469 1
1415 . 1 1 116 116 MET H H 1 8.363 0.02 . 1 . . . . 624 MET H . 15469 1
1416 . 1 1 116 116 MET CA C 13 55.717 0.40 . 1 . . . . 624 MET CA . 15469 1
1417 . 1 1 116 116 MET HA H 1 4.175 0.02 . 1 . . . . 624 MET HA . 15469 1
1418 . 1 1 116 116 MET CB C 13 30.139 0.40 . 1 . . . . 624 MET CB . 15469 1
1419 . 1 1 116 116 MET HB2 H 1 2.433 0.02 . 2 . . . . 624 MET QB . 15469 1
1420 . 1 1 116 116 MET CG C 13 32.936 0.40 . 1 . . . . 624 MET CG . 15469 1
1421 . 1 1 116 116 MET HG2 H 1 2.867 0.02 . 2 . . . . 624 MET QG . 15469 1
1422 . 1 1 116 116 MET HE1 H 1 1.888 0.02 . 1 . . . . 624 MET QE . 15469 1
1423 . 1 1 116 116 MET HE2 H 1 1.888 0.02 . 1 . . . . 624 MET QE . 15469 1
1424 . 1 1 116 116 MET HE3 H 1 1.888 0.02 . 1 . . . . 624 MET QE . 15469 1
1425 . 1 1 116 116 MET CE C 13 17.918 0.40 . 1 . . . . 624 MET CE . 15469 1
1426 . 1 1 116 116 MET C C 13 179.092 0.40 . 1 . . . . 624 MET C . 15469 1
1427 . 1 1 117 117 ARG N N 15 120.798 0.40 . 1 . . . . 625 ARG+ N . 15469 1
1428 . 1 1 117 117 ARG H H 1 7.520 0.02 . 1 . . . . 625 ARG+ H . 15469 1
1429 . 1 1 117 117 ARG CA C 13 58.493 0.40 . 1 . . . . 625 ARG+ CA . 15469 1
1430 . 1 1 117 117 ARG HA H 1 4.022 0.02 . 1 . . . . 625 ARG+ HA . 15469 1
1431 . 1 1 117 117 ARG CB C 13 30.393 0.40 . 1 . . . . 625 ARG+ CB . 15469 1
1432 . 1 1 117 117 ARG HB2 H 1 1.889 0.02 . 2 . . . . 625 ARG+ HB2 . 15469 1
1433 . 1 1 117 117 ARG HB3 H 1 1.789 0.02 . 2 . . . . 625 ARG+ HB3 . 15469 1
1434 . 1 1 117 117 ARG CG C 13 27.341 0.40 . 1 . . . . 625 ARG+ CG . 15469 1
1435 . 1 1 117 117 ARG HG2 H 1 1.991 0.02 . 2 . . . . 625 ARG+ HG2 . 15469 1
1436 . 1 1 117 117 ARG HG3 H 1 1.665 0.02 . 2 . . . . 625 ARG+ HG3 . 15469 1
1437 . 1 1 117 117 ARG CD C 13 43.847 0.40 . 1 . . . . 625 ARG+ CD . 15469 1
1438 . 1 1 117 117 ARG HD2 H 1 3.161 0.02 . 2 . . . . 625 ARG+ QD . 15469 1
1439 . 1 1 117 117 ARG C C 13 177.445 0.40 . 1 . . . . 625 ARG+ C . 15469 1
1440 . 1 1 118 118 SER N N 15 110.949 0.40 . 1 . . . . 626 SER N . 15469 1
1441 . 1 1 118 118 SER H H 1 7.628 0.02 . 1 . . . . 626 SER H . 15469 1
1442 . 1 1 118 118 SER CA C 13 58.841 0.40 . 1 . . . . 626 SER CA . 15469 1
1443 . 1 1 118 118 SER HA H 1 4.268 0.02 . 1 . . . . 626 SER HA . 15469 1
1444 . 1 1 118 118 SER CB C 13 63.543 0.40 . 1 . . . . 626 SER CB . 15469 1
1445 . 1 1 118 118 SER HB2 H 1 3.899 0.02 . 2 . . . . 626 SER QB . 15469 1
1446 . 1 1 118 118 SER C C 13 173.770 0.40 . 1 . . . . 626 SER C . 15469 1
1447 . 1 1 119 119 LEU N N 15 125.064 0.40 . 1 . . . . 627 LEU N . 15469 1
1448 . 1 1 119 119 LEU H H 1 7.605 0.02 . 1 . . . . 627 LEU H . 15469 1
1449 . 1 1 119 119 LEU CA C 13 54.775 0.40 . 1 . . . . 627 LEU CA . 15469 1
1450 . 1 1 119 119 LEU HA H 1 4.368 0.02 . 1 . . . . 627 LEU HA . 15469 1
1451 . 1 1 119 119 LEU CB C 13 42.014 0.40 . 1 . . . . 627 LEU CB . 15469 1
1452 . 1 1 119 119 LEU HB2 H 1 2.178 0.02 . 2 . . . . 627 LEU HB2 . 15469 1
1453 . 1 1 119 119 LEU HB3 H 1 1.162 0.02 . 2 . . . . 627 LEU HB3 . 15469 1
1454 . 1 1 119 119 LEU CG C 13 26.959 0.40 . 1 . . . . 627 LEU CG . 15469 1
1455 . 1 1 119 119 LEU HG H 1 1.525 0.02 . 1 . . . . 627 LEU HG . 15469 1
1456 . 1 1 119 119 LEU HD11 H 1 0.723 0.02 . 2 . . . . 627 LEU QD1 . 15469 1
1457 . 1 1 119 119 LEU HD12 H 1 0.723 0.02 . 2 . . . . 627 LEU QD1 . 15469 1
1458 . 1 1 119 119 LEU HD13 H 1 0.723 0.02 . 2 . . . . 627 LEU QD1 . 15469 1
1459 . 1 1 119 119 LEU HD21 H 1 0.832 0.02 . 2 . . . . 627 LEU QD2 . 15469 1
1460 . 1 1 119 119 LEU HD22 H 1 0.832 0.02 . 2 . . . . 627 LEU QD2 . 15469 1
1461 . 1 1 119 119 LEU HD23 H 1 0.832 0.02 . 2 . . . . 627 LEU QD2 . 15469 1
1462 . 1 1 119 119 LEU CD1 C 13 26.360 0.40 . 2 . . . . 627 LEU CD1 . 15469 1
1463 . 1 1 119 119 LEU CD2 C 13 23.860 0.40 . 2 . . . . 627 LEU CD2 . 15469 1
1464 . 1 1 119 119 LEU C C 13 175.899 0.40 . 1 . . . . 627 LEU C . 15469 1
1465 . 1 1 120 120 LYS N N 15 128.547 0.40 . 1 . . . . 628 LYS+ N . 15469 1
1466 . 1 1 120 120 LYS H H 1 9.699 0.02 . 1 . . . . 628 LYS+ H . 15469 1
1467 . 1 1 120 120 LYS CA C 13 54.778 0.40 . 1 . . . . 628 LYS+ CA . 15469 1
1468 . 1 1 120 120 LYS HA H 1 4.244 0.02 . 1 . . . . 628 LYS+ HA . 15469 1
1469 . 1 1 120 120 LYS CB C 13 33.227 0.40 . 1 . . . . 628 LYS+ CB . 15469 1
1470 . 1 1 120 120 LYS HB2 H 1 1.738 0.02 . 2 . . . . 628 LYS+ HB2 . 15469 1
1471 . 1 1 120 120 LYS HB3 H 1 1.440 0.02 . 2 . . . . 628 LYS+ HB3 . 15469 1
1472 . 1 1 120 120 LYS CG C 13 24.485 0.40 . 1 . . . . 628 LYS+ CG . 15469 1
1473 . 1 1 120 120 LYS HG2 H 1 1.236 0.02 . 2 . . . . 628 LYS+ HG2 . 15469 1
1474 . 1 1 120 120 LYS HG3 H 1 1.345 0.02 . 2 . . . . 628 LYS+ HG3 . 15469 1
1475 . 1 1 120 120 LYS CD C 13 28.247 0.40 . 1 . . . . 628 LYS+ CD . 15469 1
1476 . 1 1 120 120 LYS HD2 H 1 1.501 0.02 . 2 . . . . 628 LYS+ HD2 . 15469 1
1477 . 1 1 120 120 LYS HD3 H 1 1.481 0.02 . 2 . . . . 628 LYS+ HD3 . 15469 1
1478 . 1 1 120 120 LYS CE C 13 41.955 0.40 . 1 . . . . 628 LYS+ CE . 15469 1
1479 . 1 1 120 120 LYS HE2 H 1 2.858 0.02 . 2 . . . . 628 LYS+ QE . 15469 1
1480 . 1 1 120 120 LYS C C 13 176.933 0.40 . 1 . . . . 628 LYS+ C . 15469 1
1481 . 1 1 121 121 ALA N N 15 123.991 0.40 . 1 . . . . 629 ALA N . 15469 1
1482 . 1 1 121 121 ALA H H 1 6.580 0.02 . 1 . . . . 629 ALA H . 15469 1
1483 . 1 1 121 121 ALA CA C 13 49.798 0.40 . 1 . . . . 629 ALA CA . 15469 1
1484 . 1 1 121 121 ALA HA H 1 4.412 0.02 . 1 . . . . 629 ALA HA . 15469 1
1485 . 1 1 121 121 ALA HB1 H 1 1.143 0.02 . 1 . . . . 629 ALA QB . 15469 1
1486 . 1 1 121 121 ALA HB2 H 1 1.143 0.02 . 1 . . . . 629 ALA QB . 15469 1
1487 . 1 1 121 121 ALA HB3 H 1 1.143 0.02 . 1 . . . . 629 ALA QB . 15469 1
1488 . 1 1 121 121 ALA CB C 13 16.984 0.40 . 1 . . . . 629 ALA CB . 15469 1
1489 . 1 1 122 122 PRO CD C 13 49.471 0.40 . 1 . . . . 630 PRO CD . 15469 1
1490 . 1 1 122 122 PRO CA C 13 62.597 0.40 . 1 . . . . 630 PRO CA . 15469 1
1491 . 1 1 122 122 PRO HA H 1 4.210 0.02 . 1 . . . . 630 PRO HA . 15469 1
1492 . 1 1 122 122 PRO CB C 13 31.623 0.40 . 1 . . . . 630 PRO CB . 15469 1
1493 . 1 1 122 122 PRO HB2 H 1 2.223 0.02 . 2 . . . . 630 PRO HB2 . 15469 1
1494 . 1 1 122 122 PRO HB3 H 1 1.737 0.02 . 2 . . . . 630 PRO HB3 . 15469 1
1495 . 1 1 122 122 PRO CG C 13 27.889 0.40 . 1 . . . . 630 PRO CG . 15469 1
1496 . 1 1 122 122 PRO HG2 H 1 1.925 0.02 . 2 . . . . 630 PRO QG . 15469 1
1497 . 1 1 122 122 PRO HD2 H 1 3.689 0.02 . 2 . . . . 630 PRO HD2 . 15469 1
1498 . 1 1 122 122 PRO HD3 H 1 3.020 0.02 . 2 . . . . 630 PRO HD3 . 15469 1
1499 . 1 1 122 122 PRO C C 13 176.133 0.40 . 1 . . . . 630 PRO C . 15469 1
1500 . 1 1 123 123 ALA N N 15 122.590 0.40 . 1 . . . . 631 ALA N . 15469 1
1501 . 1 1 123 123 ALA H H 1 7.938 0.02 . 1 . . . . 631 ALA H . 15469 1
1502 . 1 1 123 123 ALA CA C 13 50.739 0.40 . 1 . . . . 631 ALA CA . 15469 1
1503 . 1 1 123 123 ALA HA H 1 5.096 0.02 . 1 . . . . 631 ALA HA . 15469 1
1504 . 1 1 123 123 ALA HB1 H 1 0.960 0.02 . 1 . . . . 631 ALA QB . 15469 1
1505 . 1 1 123 123 ALA HB2 H 1 0.960 0.02 . 1 . . . . 631 ALA QB . 15469 1
1506 . 1 1 123 123 ALA HB3 H 1 0.960 0.02 . 1 . . . . 631 ALA QB . 15469 1
1507 . 1 1 123 123 ALA CB C 13 22.265 0.40 . 1 . . . . 631 ALA CB . 15469 1
1508 . 1 1 123 123 ALA C C 13 176.761 0.40 . 1 . . . . 631 ALA C . 15469 1
1509 . 1 1 124 124 VAL N N 15 125.660 0.40 . 1 . . . . 632 VAL N . 15469 1
1510 . 1 1 124 124 VAL H H 1 8.144 0.02 . 1 . . . . 632 VAL H . 15469 1
1511 . 1 1 124 124 VAL CA C 13 61.349 0.40 . 1 . . . . 632 VAL CA . 15469 1
1512 . 1 1 124 124 VAL HA H 1 4.269 0.02 . 1 . . . . 632 VAL HA . 15469 1
1513 . 1 1 124 124 VAL CB C 13 32.919 0.40 . 1 . . . . 632 VAL CB . 15469 1
1514 . 1 1 124 124 VAL HB H 1 1.722 0.02 . 1 . . . . 632 VAL HB . 15469 1
1515 . 1 1 124 124 VAL HG11 H 1 0.717 0.02 . 2 . . . . 632 VAL QG1 . 15469 1
1516 . 1 1 124 124 VAL HG12 H 1 0.717 0.02 . 2 . . . . 632 VAL QG1 . 15469 1
1517 . 1 1 124 124 VAL HG13 H 1 0.717 0.02 . 2 . . . . 632 VAL QG1 . 15469 1
1518 . 1 1 124 124 VAL HG21 H 1 0.277 0.02 . 2 . . . . 632 VAL QG2 . 15469 1
1519 . 1 1 124 124 VAL HG22 H 1 0.277 0.02 . 2 . . . . 632 VAL QG2 . 15469 1
1520 . 1 1 124 124 VAL HG23 H 1 0.277 0.02 . 2 . . . . 632 VAL QG2 . 15469 1
1521 . 1 1 124 124 VAL CG1 C 13 21.955 0.40 . 2 . . . . 632 VAL CG1 . 15469 1
1522 . 1 1 124 124 VAL CG2 C 13 21.358 0.40 . 2 . . . . 632 VAL CG2 . 15469 1
1523 . 1 1 124 124 VAL C C 13 174.068 0.40 . 1 . . . . 632 VAL C . 15469 1
1524 . 1 1 125 125 VAL N N 15 128.256 0.40 . 1 . . . . 633 VAL N . 15469 1
1525 . 1 1 125 125 VAL H H 1 8.141 0.02 . 1 . . . . 633 VAL H . 15469 1
1526 . 1 1 125 125 VAL CA C 13 59.470 0.40 . 1 . . . . 633 VAL CA . 15469 1
1527 . 1 1 125 125 VAL HA H 1 4.731 0.02 . 1 . . . . 633 VAL HA . 15469 1
1528 . 1 1 125 125 VAL CB C 13 32.916 0.40 . 1 . . . . 633 VAL CB . 15469 1
1529 . 1 1 125 125 VAL HB H 1 1.658 0.02 . 1 . . . . 633 VAL HB . 15469 1
1530 . 1 1 125 125 VAL HG11 H 1 0.560 0.02 . 2 . . . . 633 VAL QG1 . 15469 1
1531 . 1 1 125 125 VAL HG12 H 1 0.560 0.02 . 2 . . . . 633 VAL QG1 . 15469 1
1532 . 1 1 125 125 VAL HG13 H 1 0.560 0.02 . 2 . . . . 633 VAL QG1 . 15469 1
1533 . 1 1 125 125 VAL HG21 H 1 0.330 0.02 . 2 . . . . 633 VAL QG2 . 15469 1
1534 . 1 1 125 125 VAL HG22 H 1 0.330 0.02 . 2 . . . . 633 VAL QG2 . 15469 1
1535 . 1 1 125 125 VAL HG23 H 1 0.330 0.02 . 2 . . . . 633 VAL QG2 . 15469 1
1536 . 1 1 125 125 VAL CG1 C 13 21.149 0.40 . 2 . . . . 633 VAL CG1 . 15469 1
1537 . 1 1 125 125 VAL CG2 C 13 19.900 0.40 . 2 . . . . 633 VAL CG2 . 15469 1
1538 . 1 1 125 125 VAL C C 13 174.341 0.40 . 1 . . . . 633 VAL C . 15469 1
1539 . 1 1 126 126 SER N N 15 118.968 0.40 . 1 . . . . 634 SER N . 15469 1
1540 . 1 1 126 126 SER H H 1 8.578 0.02 . 1 . . . . 634 SER H . 15469 1
1541 . 1 1 126 126 SER CA C 13 53.866 0.40 . 1 . . . . 634 SER CA . 15469 1
1542 . 1 1 126 126 SER HA H 1 4.909 0.02 . 1 . . . . 634 SER HA . 15469 1
1543 . 1 1 126 126 SER CB C 13 64.457 0.40 . 1 . . . . 634 SER CB . 15469 1
1544 . 1 1 126 126 SER HB2 H 1 3.802 0.02 . 2 . . . . 634 SER HB2 . 15469 1
1545 . 1 1 126 126 SER HB3 H 1 2.966 0.02 . 2 . . . . 634 SER HB3 . 15469 1
1546 . 1 1 126 126 SER C C 13 175.601 0.40 . 1 . . . . 634 SER C . 15469 1
1547 . 1 1 127 127 VAL N N 15 118.862 0.40 . 1 . . . . 635 VAL N . 15469 1
1548 . 1 1 127 127 VAL H H 1 8.517 0.02 . 1 . . . . 635 VAL H . 15469 1
1549 . 1 1 127 127 VAL CA C 13 59.179 0.40 . 1 . . . . 635 VAL CA . 15469 1
1550 . 1 1 127 127 VAL HA H 1 4.509 0.02 . 1 . . . . 635 VAL HA . 15469 1
1551 . 1 1 127 127 VAL CB C 13 32.604 0.40 . 1 . . . . 635 VAL CB . 15469 1
1552 . 1 1 127 127 VAL HB H 1 2.056 0.02 . 1 . . . . 635 VAL HB . 15469 1
1553 . 1 1 127 127 VAL HG11 H 1 0.476 0.02 . 2 . . . . 635 VAL QG1 . 15469 1
1554 . 1 1 127 127 VAL HG12 H 1 0.476 0.02 . 2 . . . . 635 VAL QG1 . 15469 1
1555 . 1 1 127 127 VAL HG13 H 1 0.476 0.02 . 2 . . . . 635 VAL QG1 . 15469 1
1556 . 1 1 127 127 VAL HG21 H 1 0.196 0.02 . 2 . . . . 635 VAL QG2 . 15469 1
1557 . 1 1 127 127 VAL HG22 H 1 0.196 0.02 . 2 . . . . 635 VAL QG2 . 15469 1
1558 . 1 1 127 127 VAL HG23 H 1 0.196 0.02 . 2 . . . . 635 VAL QG2 . 15469 1
1559 . 1 1 127 127 VAL CG1 C 13 19.200 0.40 . 2 . . . . 635 VAL CG1 . 15469 1
1560 . 1 1 127 127 VAL CG2 C 13 21.280 0.40 . 2 . . . . 635 VAL CG2 . 15469 1
1561 . 1 1 127 127 VAL C C 13 178.483 0.40 . 1 . . . . 635 VAL C . 15469 1
1562 . 1 1 128 128 SER N N 15 112.596 0.40 . 1 . . . . 636 SER N . 15469 1
1563 . 1 1 128 128 SER H H 1 8.239 0.02 . 1 . . . . 636 SER H . 15469 1
1564 . 1 1 128 128 SER CA C 13 61.398 0.40 . 1 . . . . 636 SER CA . 15469 1
1565 . 1 1 128 128 SER HA H 1 3.907 0.02 . 1 . . . . 636 SER HA . 15469 1
1566 . 1 1 128 128 SER CB C 13 63.546 0.40 . 1 . . . . 636 SER CB . 15469 1
1567 . 1 1 128 128 SER HB2 H 1 3.885 0.02 . 2 . . . . 636 SER QB . 15469 1
1568 . 1 1 128 128 SER C C 13 173.581 0.40 . 1 . . . . 636 SER C . 15469 1
1569 . 1 1 129 129 SER N N 15 114.540 0.40 . 1 . . . . 637 SER N . 15469 1
1570 . 1 1 129 129 SER H H 1 7.247 0.02 . 1 . . . . 637 SER H . 15469 1
1571 . 1 1 129 129 SER CA C 13 55.420 0.40 . 1 . . . . 637 SER CA . 15469 1
1572 . 1 1 129 129 SER HA H 1 4.943 0.02 . 1 . . . . 637 SER HA . 15469 1
1573 . 1 1 129 129 SER CB C 13 63.848 0.40 . 1 . . . . 637 SER CB . 15469 1
1574 . 1 1 129 129 SER HB2 H 1 4.068 0.02 . 2 . . . . 637 SER HB2 . 15469 1
1575 . 1 1 129 129 SER HB3 H 1 3.769 0.02 . 2 . . . . 637 SER HB3 . 15469 1
1576 . 1 1 130 130 PRO CD C 13 50.419 0.40 . 1 . . . . 638 PRO CD . 15469 1
1577 . 1 1 130 130 PRO CA C 13 64.776 0.40 . 1 . . . . 638 PRO CA . 15469 1
1578 . 1 1 130 130 PRO HA H 1 4.182 0.02 . 1 . . . . 638 PRO HA . 15469 1
1579 . 1 1 130 130 PRO CB C 13 31.966 0.40 . 1 . . . . 638 PRO CB . 15469 1
1580 . 1 1 130 130 PRO HB2 H 1 2.383 0.02 . 2 . . . . 638 PRO HB2 . 15469 1
1581 . 1 1 130 130 PRO HB3 H 1 1.960 0.02 . 2 . . . . 638 PRO HB3 . 15469 1
1582 . 1 1 130 130 PRO CG C 13 27.611 0.40 . 1 . . . . 638 PRO CG . 15469 1
1583 . 1 1 130 130 PRO HG2 H 1 2.131 0.02 . 2 . . . . 638 PRO HG2 . 15469 1
1584 . 1 1 130 130 PRO HG3 H 1 2.017 0.02 . 2 . . . . 638 PRO HG3 . 15469 1
1585 . 1 1 130 130 PRO HD2 H 1 3.878 0.02 . 2 . . . . 638 PRO HD2 . 15469 1
1586 . 1 1 130 130 PRO HD3 H 1 3.824 0.02 . 2 . . . . 638 PRO HD3 . 15469 1
1587 . 1 1 130 130 PRO C C 13 179.248 0.40 . 1 . . . . 638 PRO C . 15469 1
1588 . 1 1 131 131 ASP N N 15 116.165 0.40 . 1 . . . . 639 ASP- N . 15469 1
1589 . 1 1 131 131 ASP H H 1 8.189 0.02 . 1 . . . . 639 ASP- H . 15469 1
1590 . 1 1 131 131 ASP CA C 13 55.712 0.40 . 1 . . . . 639 ASP- CA . 15469 1
1591 . 1 1 131 131 ASP HA H 1 4.354 0.02 . 1 . . . . 639 ASP- HA . 15469 1
1592 . 1 1 131 131 ASP CB C 13 40.085 0.40 . 1 . . . . 639 ASP- CB . 15469 1
1593 . 1 1 131 131 ASP HB2 H 1 2.595 0.02 . 2 . . . . 639 ASP- HB2 . 15469 1
1594 . 1 1 131 131 ASP HB3 H 1 2.505 0.02 . 2 . . . . 639 ASP- HB3 . 15469 1
1595 . 1 1 131 131 ASP C C 13 176.995 0.40 . 1 . . . . 639 ASP- C . 15469 1
1596 . 1 1 132 132 ALA N N 15 120.981 0.40 . 1 . . . . 640 ALA N . 15469 1
1597 . 1 1 132 132 ALA H H 1 7.597 0.02 . 1 . . . . 640 ALA H . 15469 1
1598 . 1 1 132 132 ALA CA C 13 52.604 0.40 . 1 . . . . 640 ALA CA . 15469 1
1599 . 1 1 132 132 ALA HA H 1 4.221 0.02 . 1 . . . . 640 ALA HA . 15469 1
1600 . 1 1 132 132 ALA HB1 H 1 1.355 0.02 . 1 . . . . 640 ALA QB . 15469 1
1601 . 1 1 132 132 ALA HB2 H 1 1.355 0.02 . 1 . . . . 640 ALA QB . 15469 1
1602 . 1 1 132 132 ALA HB3 H 1 1.355 0.02 . 1 . . . . 640 ALA QB . 15469 1
1603 . 1 1 132 132 ALA CB C 13 18.228 0.40 . 1 . . . . 640 ALA CB . 15469 1
1604 . 1 1 132 132 ALA C C 13 177.959 0.40 . 1 . . . . 640 ALA C . 15469 1
1605 . 1 1 133 133 VAL N N 15 120.764 0.40 . 1 . . . . 641 VAL N . 15469 1
1606 . 1 1 133 133 VAL H H 1 7.273 0.02 . 1 . . . . 641 VAL H . 15469 1
1607 . 1 1 133 133 VAL CA C 13 66.394 0.40 . 1 . . . . 641 VAL CA . 15469 1
1608 . 1 1 133 133 VAL HA H 1 3.217 0.02 . 1 . . . . 641 VAL HA . 15469 1
1609 . 1 1 133 133 VAL CB C 13 31.363 0.40 . 1 . . . . 641 VAL CB . 15469 1
1610 . 1 1 133 133 VAL HB H 1 2.119 0.02 . 1 . . . . 641 VAL HB . 15469 1
1611 . 1 1 133 133 VAL HG11 H 1 0.654 0.02 . 2 . . . . 641 VAL QG1 . 15469 1
1612 . 1 1 133 133 VAL HG12 H 1 0.654 0.02 . 2 . . . . 641 VAL QG1 . 15469 1
1613 . 1 1 133 133 VAL HG13 H 1 0.654 0.02 . 2 . . . . 641 VAL QG1 . 15469 1
1614 . 1 1 133 133 VAL HG21 H 1 0.674 0.02 . 2 . . . . 641 VAL QG2 . 15469 1
1615 . 1 1 133 133 VAL HG22 H 1 0.674 0.02 . 2 . . . . 641 VAL QG2 . 15469 1
1616 . 1 1 133 133 VAL HG23 H 1 0.674 0.02 . 2 . . . . 641 VAL QG2 . 15469 1
1617 . 1 1 133 133 VAL CG1 C 13 20.746 0.40 . 2 . . . . 641 VAL CG1 . 15469 1
1618 . 1 1 133 133 VAL CG2 C 13 22.300 0.40 . 2 . . . . 641 VAL CG2 . 15469 1
1619 . 1 1 133 133 VAL C C 13 177.049 0.40 . 1 . . . . 641 VAL C . 15469 1
1620 . 1 1 134 134 THR N N 15 112.653 0.40 . 1 . . . . 642 THR N . 15469 1
1621 . 1 1 134 134 THR H H 1 7.489 0.02 . 1 . . . . 642 THR H . 15469 1
1622 . 1 1 134 134 THR CA C 13 65.103 0.40 . 1 . . . . 642 THR CA . 15469 1
1623 . 1 1 134 134 THR HA H 1 3.840 0.02 . 1 . . . . 642 THR HA . 15469 1
1624 . 1 1 134 134 THR CB C 13 67.683 0.40 . 1 . . . . 642 THR CB . 15469 1
1625 . 1 1 134 134 THR HB H 1 4.088 0.02 . 1 . . . . 642 THR HB . 15469 1
1626 . 1 1 134 134 THR HG21 H 1 1.126 0.02 . 1 . . . . 642 THR QG2 . 15469 1
1627 . 1 1 134 134 THR HG22 H 1 1.126 0.02 . 1 . . . . 642 THR QG2 . 15469 1
1628 . 1 1 134 134 THR HG23 H 1 1.126 0.02 . 1 . . . . 642 THR QG2 . 15469 1
1629 . 1 1 134 134 THR CG2 C 13 21.327 0.40 . 1 . . . . 642 THR CG2 . 15469 1
1630 . 1 1 134 134 THR C C 13 177.619 0.40 . 1 . . . . 642 THR C . 15469 1
1631 . 1 1 135 135 THR N N 15 119.151 0.40 . 1 . . . . 643 THR N . 15469 1
1632 . 1 1 135 135 THR H H 1 7.329 0.02 . 1 . . . . 643 THR H . 15469 1
1633 . 1 1 135 135 THR CA C 13 65.097 0.40 . 1 . . . . 643 THR CA . 15469 1
1634 . 1 1 135 135 THR HA H 1 3.470 0.02 . 1 . . . . 643 THR HA . 15469 1
1635 . 1 1 135 135 THR CB C 13 67.916 0.40 . 1 . . . . 643 THR CB . 15469 1
1636 . 1 1 135 135 THR HB H 1 3.797 0.02 . 1 . . . . 643 THR HB . 15469 1
1637 . 1 1 135 135 THR HG21 H 1 0.963 0.02 . 1 . . . . 643 THR QG2 . 15469 1
1638 . 1 1 135 135 THR HG22 H 1 0.963 0.02 . 1 . . . . 643 THR QG2 . 15469 1
1639 . 1 1 135 135 THR HG23 H 1 0.963 0.02 . 1 . . . . 643 THR QG2 . 15469 1
1640 . 1 1 135 135 THR CG2 C 13 22.306 0.40 . 1 . . . . 643 THR CG2 . 15469 1
1641 . 1 1 135 135 THR C C 13 175.382 0.40 . 1 . . . . 643 THR C . 15469 1
1642 . 1 1 136 136 TYR N N 15 122.838 0.40 . 1 . . . . 644 TYR N . 15469 1
1643 . 1 1 136 136 TYR H H 1 8.772 0.02 . 1 . . . . 644 TYR H . 15469 1
1644 . 1 1 136 136 TYR CA C 13 62.080 0.40 . 1 . . . . 644 TYR CA . 15469 1
1645 . 1 1 136 136 TYR HA H 1 3.771 0.02 . 1 . . . . 644 TYR HA . 15469 1
1646 . 1 1 136 136 TYR CB C 13 39.160 0.40 . 1 . . . . 644 TYR CB . 15469 1
1647 . 1 1 136 136 TYR HB2 H 1 2.972 0.02 . 2 . . . . 644 TYR HB2 . 15469 1
1648 . 1 1 136 136 TYR HB3 H 1 2.876 0.02 . 2 . . . . 644 TYR HB3 . 15469 1
1649 . 1 1 136 136 TYR HD1 H 1 6.870 0.02 . 3 . . . . 644 TYR QD . 15469 1
1650 . 1 1 136 136 TYR HE1 H 1 6.399 0.02 . 3 . . . . 644 TYR QE . 15469 1
1651 . 1 1 136 136 TYR CD1 C 13 133.116 0.40 . 3 . . . . 644 TYR CD1 . 15469 1
1652 . 1 1 136 136 TYR CE1 C 13 117.218 0.40 . 3 . . . . 644 TYR CE1 . 15469 1
1653 . 1 1 136 136 TYR C C 13 176.594 0.40 . 1 . . . . 644 TYR C . 15469 1
1654 . 1 1 137 137 ASN N N 15 116.474 0.40 . 1 . . . . 645 ASN N . 15469 1
1655 . 1 1 137 137 ASN H H 1 8.314 0.02 . 1 . . . . 645 ASN H . 15469 1
1656 . 1 1 137 137 ASN CA C 13 54.776 0.40 . 1 . . . . 645 ASN CA . 15469 1
1657 . 1 1 137 137 ASN HA H 1 4.320 0.02 . 1 . . . . 645 ASN HA . 15469 1
1658 . 1 1 137 137 ASN CB C 13 36.964 0.40 . 1 . . . . 645 ASN CB . 15469 1
1659 . 1 1 137 137 ASN HB2 H 1 2.773 0.02 . 2 . . . . 645 ASN HB2 . 15469 1
1660 . 1 1 137 137 ASN HB3 H 1 2.653 0.02 . 2 . . . . 645 ASN HB3 . 15469 1
1661 . 1 1 137 137 ASN ND2 N 15 110.240 0.40 . 1 . . . . 645 ASN ND2 . 15469 1
1662 . 1 1 137 137 ASN HD21 H 1 7.485 0.02 . 2 . . . . 645 ASN HD21 . 15469 1
1663 . 1 1 137 137 ASN HD22 H 1 6.828 0.02 . 2 . . . . 645 ASN HD22 . 15469 1
1664 . 1 1 137 137 ASN C C 13 178.995 0.40 . 1 . . . . 645 ASN C . 15469 1
1665 . 1 1 138 138 GLY N N 15 108.260 0.40 . 1 . . . . 646 GLY N . 15469 1
1666 . 1 1 138 138 GLY H H 1 7.764 0.02 . 1 . . . . 646 GLY H . 15469 1
1667 . 1 1 138 138 GLY CA C 13 46.357 0.40 . 1 . . . . 646 GLY CA . 15469 1
1668 . 1 1 138 138 GLY HA2 H 1 3.636 0.02 . 2 . . . . 646 GLY HA2 . 15469 1
1669 . 1 1 138 138 GLY HA3 H 1 3.702 0.02 . 2 . . . . 646 GLY HA3 . 15469 1
1670 . 1 1 138 138 GLY C C 13 176.159 0.40 . 1 . . . . 646 GLY C . 15469 1
1671 . 1 1 139 139 TYR N N 15 120.706 0.40 . 1 . . . . 647 TYR N . 15469 1
1672 . 1 1 139 139 TYR H H 1 7.408 0.02 . 1 . . . . 647 TYR H . 15469 1
1673 . 1 1 139 139 TYR CA C 13 56.981 0.40 . 1 . . . . 647 TYR CA . 15469 1
1674 . 1 1 139 139 TYR HA H 1 4.610 0.02 . 1 . . . . 647 TYR HA . 15469 1
1675 . 1 1 139 139 TYR CB C 13 37.588 0.40 . 1 . . . . 647 TYR CB . 15469 1
1676 . 1 1 139 139 TYR HB2 H 1 2.977 0.02 . 2 . . . . 647 TYR HB2 . 15469 1
1677 . 1 1 139 139 TYR HB3 H 1 2.730 0.02 . 2 . . . . 647 TYR HB3 . 15469 1
1678 . 1 1 139 139 TYR HD1 H 1 6.794 0.02 . 3 . . . . 647 TYR QD . 15469 1
1679 . 1 1 139 139 TYR HE1 H 1 6.544 0.02 . 3 . . . . 647 TYR QE . 15469 1
1680 . 1 1 139 139 TYR CD1 C 13 131.773 0.40 . 3 . . . . 647 TYR CD1 . 15469 1
1681 . 1 1 139 139 TYR CE1 C 13 118.163 0.40 . 3 . . . . 647 TYR CE1 . 15469 1
1682 . 1 1 139 139 TYR C C 13 178.545 0.40 . 1 . . . . 647 TYR C . 15469 1
1683 . 1 1 140 140 LEU N N 15 119.227 0.40 . 1 . . . . 648 LEU N . 15469 1
1684 . 1 1 140 140 LEU H H 1 7.877 0.02 . 1 . . . . 648 LEU H . 15469 1
1685 . 1 1 140 140 LEU CA C 13 56.660 0.40 . 1 . . . . 648 LEU CA . 15469 1
1686 . 1 1 140 140 LEU HA H 1 3.771 0.02 . 1 . . . . 648 LEU HA . 15469 1
1687 . 1 1 140 140 LEU CB C 13 42.295 0.40 . 1 . . . . 648 LEU CB . 15469 1
1688 . 1 1 140 140 LEU HB2 H 1 1.527 0.02 . 2 . . . . 648 LEU HB2 . 15469 1
1689 . 1 1 140 140 LEU HB3 H 1 1.502 0.02 . 2 . . . . 648 LEU HB3 . 15469 1
1690 . 1 1 140 140 LEU CG C 13 26.041 0.40 . 1 . . . . 648 LEU CG . 15469 1
1691 . 1 1 140 140 LEU HG H 1 1.386 0.02 . 1 . . . . 648 LEU HG . 15469 1
1692 . 1 1 140 140 LEU HD11 H 1 0.780 0.02 . 2 . . . . 648 LEU QD1 . 15469 1
1693 . 1 1 140 140 LEU HD12 H 1 0.780 0.02 . 2 . . . . 648 LEU QD1 . 15469 1
1694 . 1 1 140 140 LEU HD13 H 1 0.780 0.02 . 2 . . . . 648 LEU QD1 . 15469 1
1695 . 1 1 140 140 LEU HD21 H 1 0.655 0.02 . 2 . . . . 648 LEU QD2 . 15469 1
1696 . 1 1 140 140 LEU HD22 H 1 0.655 0.02 . 2 . . . . 648 LEU QD2 . 15469 1
1697 . 1 1 140 140 LEU HD23 H 1 0.655 0.02 . 2 . . . . 648 LEU QD2 . 15469 1
1698 . 1 1 140 140 LEU CD1 C 13 24.803 0.40 . 2 . . . . 648 LEU CD1 . 15469 1
1699 . 1 1 140 140 LEU CD2 C 13 23.382 0.40 . 2 . . . . 648 LEU CD2 . 15469 1
1700 . 1 1 140 140 LEU C C 13 178.651 0.40 . 1 . . . . 648 LEU C . 15469 1
1701 . 1 1 141 141 THR N N 15 108.100 0.40 . 1 . . . . 649 THR N . 15469 1
1702 . 1 1 141 141 THR H H 1 7.462 0.02 . 1 . . . . 649 THR H . 15469 1
1703 . 1 1 141 141 THR CA C 13 61.637 0.40 . 1 . . . . 649 THR CA . 15469 1
1704 . 1 1 141 141 THR HA H 1 4.235 0.02 . 1 . . . . 649 THR HA . 15469 1
1705 . 1 1 141 141 THR CB C 13 69.159 0.40 . 1 . . . . 649 THR CB . 15469 1
1706 . 1 1 141 141 THR HB H 1 4.292 0.02 . 1 . . . . 649 THR HB . 15469 1
1707 . 1 1 141 141 THR HG21 H 1 1.137 0.02 . 1 . . . . 649 THR QG2 . 15469 1
1708 . 1 1 141 141 THR HG22 H 1 1.137 0.02 . 1 . . . . 649 THR QG2 . 15469 1
1709 . 1 1 141 141 THR HG23 H 1 1.137 0.02 . 1 . . . . 649 THR QG2 . 15469 1
1710 . 1 1 141 141 THR CG2 C 13 21.340 0.40 . 1 . . . . 649 THR CG2 . 15469 1
1711 . 1 1 141 141 THR C C 13 174.869 0.40 . 1 . . . . 649 THR C . 15469 1
1712 . 1 1 142 142 SER N N 15 117.559 0.40 . 1 . . . . 650 SER N . 15469 1
1713 . 1 1 142 142 SER H H 1 7.654 0.02 . 1 . . . . 650 SER H . 15469 1
1714 . 1 1 142 142 SER CA C 13 58.239 0.40 . 1 . . . . 650 SER CA . 15469 1
1715 . 1 1 142 142 SER HA H 1 4.436 0.02 . 1 . . . . 650 SER HA . 15469 1
1716 . 1 1 142 142 SER CB C 13 63.542 0.40 . 1 . . . . 650 SER CB . 15469 1
1717 . 1 1 142 142 SER HB2 H 1 3.899 0.02 . 2 . . . . 650 SER HB2 . 15469 1
1718 . 1 1 142 142 SER HB3 H 1 3.871 0.02 . 2 . . . . 650 SER HB3 . 15469 1
1719 . 1 1 142 142 SER C C 13 173.754 0.40 . 1 . . . . 650 SER C . 15469 1
1720 . 1 1 143 143 SER N N 15 123.103 0.40 . 1 . . . . 651 SER N . 15469 1
1721 . 1 1 143 143 SER H H 1 7.980 0.02 . 1 . . . . 651 SER H . 15469 1
1722 . 1 1 143 143 SER CA C 13 60.438 0.40 . 1 . . . . 651 SER CA . 15469 1
1723 . 1 1 143 143 SER HA H 1 4.181 0.02 . 1 . . . . 651 SER HA . 15469 1
1724 . 1 1 143 143 SER CB C 13 64.161 0.40 . 1 . . . . 651 SER CB . 15469 1
1725 . 1 1 143 143 SER HB2 H 1 3.766 0.02 . 2 . . . . 651 SER QB . 15469 1
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