###################################
# 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_assignments_phpt1_lower
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assignments_phpt1_lower
_Assigned_chem_shift_list.Entry_ID 15599
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15599 1
3 '3D HNCACB' . . . 15599 1
4 '3D CBCA(CO)NH' . . . 15599 1
5 '3D HCCH-TOCSY' . . . 15599 1
6 '3D HBHA(CO)NH' . . . 15599 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPipe . . 15599 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.430 0.03 . 1 . . . . 1 MET HA . 15599 1
2 . 1 1 1 1 MET HB2 H 1 1.939 0.03 . 2 . . . . 1 MET HB1 . 15599 1
3 . 1 1 1 1 MET HB3 H 1 2.040 0.03 . 2 . . . . 1 MET HB2 . 15599 1
4 . 1 1 1 1 MET CA C 13 55.370 0.3 . 1 . . . . 1 MET CA . 15599 1
5 . 1 1 1 1 MET CB C 13 33.184 0.3 . 1 . . . . 1 MET CB . 15599 1
6 . 1 1 2 2 ALA H H 1 8.316 0.03 . 1 . . . . 2 ALA HN . 15599 1
7 . 1 1 2 2 ALA HA H 1 4.345 0.03 . 1 . . . . 2 ALA HA . 15599 1
8 . 1 1 2 2 ALA HB1 H 1 1.376 0.03 . 1 . . . . 2 ALA HB1 . 15599 1
9 . 1 1 2 2 ALA HB2 H 1 1.376 0.03 . 1 . . . . 2 ALA HB1 . 15599 1
10 . 1 1 2 2 ALA HB3 H 1 1.376 0.03 . 1 . . . . 2 ALA HB1 . 15599 1
11 . 1 1 2 2 ALA CA C 13 52.503 0.3 . 1 . . . . 2 ALA CA . 15599 1
12 . 1 1 2 2 ALA CB C 13 19.530 0.3 . 1 . . . . 2 ALA CB . 15599 1
13 . 1 1 2 2 ALA N N 15 126.700 0.3 . 1 . . . . 2 ALA N . 15599 1
14 . 1 1 3 3 VAL H H 1 8.048 0.03 . 1 . . . . 3 VAL HN . 15599 1
15 . 1 1 3 3 VAL HA H 1 4.142 0.03 . 1 . . . . 3 VAL HA . 15599 1
16 . 1 1 3 3 VAL HB H 1 2.055 0.03 . 1 . . . . 3 VAL HB . 15599 1
17 . 1 1 3 3 VAL HG11 H 1 0.946 0.03 . 2 . . . . 3 VAL HG11 . 15599 1
18 . 1 1 3 3 VAL HG12 H 1 0.946 0.03 . 2 . . . . 3 VAL HG11 . 15599 1
19 . 1 1 3 3 VAL HG13 H 1 0.946 0.03 . 2 . . . . 3 VAL HG11 . 15599 1
20 . 1 1 3 3 VAL HG21 H 1 0.950 0.03 . 2 . . . . 3 VAL HG21 . 15599 1
21 . 1 1 3 3 VAL HG22 H 1 0.950 0.03 . 2 . . . . 3 VAL HG21 . 15599 1
22 . 1 1 3 3 VAL HG23 H 1 0.950 0.03 . 2 . . . . 3 VAL HG21 . 15599 1
23 . 1 1 3 3 VAL CA C 13 61.840 0.3 . 1 . . . . 3 VAL CA . 15599 1
24 . 1 1 3 3 VAL CB C 13 33.220 0.3 . 1 . . . . 3 VAL CB . 15599 1
25 . 1 1 3 3 VAL CG1 C 13 20.662 0.3 . 1 . . . . 3 VAL CG1 . 15599 1
26 . 1 1 3 3 VAL CG2 C 13 21.551 0.3 . 1 . . . . 3 VAL CG2 . 15599 1
27 . 1 1 3 3 VAL N N 15 120.100 0.3 . 1 . . . . 3 VAL N . 15599 1
28 . 1 1 4 4 ALA H H 1 8.457 0.03 . 1 . . . . 4 ALA HN . 15599 1
29 . 1 1 4 4 ALA HA H 1 4.270 0.03 . 1 . . . . 4 ALA HA . 15599 1
30 . 1 1 4 4 ALA HB1 H 1 1.326 0.03 . 1 . . . . 4 ALA HB1 . 15599 1
31 . 1 1 4 4 ALA HB2 H 1 1.326 0.03 . 1 . . . . 4 ALA HB1 . 15599 1
32 . 1 1 4 4 ALA HB3 H 1 1.326 0.03 . 1 . . . . 4 ALA HB1 . 15599 1
33 . 1 1 4 4 ALA CA C 13 52.721 0.3 . 1 . . . . 4 ALA CA . 15599 1
34 . 1 1 4 4 ALA CB C 13 19.951 0.3 . 1 . . . . 4 ALA CB . 15599 1
35 . 1 1 4 4 ALA N N 15 128.630 0.3 . 1 . . . . 4 ALA N . 15599 1
36 . 1 1 5 5 ASP H H 1 8.037 0.03 . 1 . . . . 5 ASP HN . 15599 1
37 . 1 1 5 5 ASP HA H 1 4.607 0.03 . 1 . . . . 5 ASP HA . 15599 1
38 . 1 1 5 5 ASP HB2 H 1 2.560 0.03 . 2 . . . . 5 ASP HB1 . 15599 1
39 . 1 1 5 5 ASP HB3 H 1 2.774 0.03 . 2 . . . . 5 ASP HB2 . 15599 1
40 . 1 1 5 5 ASP CA C 13 53.591 0.3 . 1 . . . . 5 ASP CA . 15599 1
41 . 1 1 5 5 ASP CB C 13 41.335 0.3 . 1 . . . . 5 ASP CB . 15599 1
42 . 1 1 5 5 ASP N N 15 120.300 0.3 . 1 . . . . 5 ASP N . 15599 1
43 . 1 1 6 6 LEU H H 1 8.696 0.03 . 1 . . . . 6 LEU HN . 15599 1
44 . 1 1 6 6 LEU HA H 1 3.915 0.03 . 1 . . . . 6 LEU HA . 15599 1
45 . 1 1 6 6 LEU HB2 H 1 1.323 0.03 . 2 . . . . 6 LEU HB1 . 15599 1
46 . 1 1 6 6 LEU HB3 H 1 1.788 0.03 . 2 . . . . 6 LEU HB2 . 15599 1
47 . 1 1 6 6 LEU HD11 H 1 0.737 0.03 . 2 . . . . 6 LEU HD11 . 15599 1
48 . 1 1 6 6 LEU HD12 H 1 0.737 0.03 . 2 . . . . 6 LEU HD11 . 15599 1
49 . 1 1 6 6 LEU HD13 H 1 0.737 0.03 . 2 . . . . 6 LEU HD11 . 15599 1
50 . 1 1 6 6 LEU HD21 H 1 0.654 0.03 . 2 . . . . 6 LEU HD21 . 15599 1
51 . 1 1 6 6 LEU HD22 H 1 0.654 0.03 . 2 . . . . 6 LEU HD21 . 15599 1
52 . 1 1 6 6 LEU HD23 H 1 0.654 0.03 . 2 . . . . 6 LEU HD21 . 15599 1
53 . 1 1 6 6 LEU HG H 1 1.691 0.03 . 1 . . . . 6 LEU HG . 15599 1
54 . 1 1 6 6 LEU CA C 13 57.049 0.3 . 1 . . . . 6 LEU CA . 15599 1
55 . 1 1 6 6 LEU CB C 13 41.439 0.3 . 1 . . . . 6 LEU CB . 15599 1
56 . 1 1 6 6 LEU CD1 C 13 25.560 0.3 . 1 . . . . 6 LEU CD1 . 15599 1
57 . 1 1 6 6 LEU CD2 C 13 23.779 0.3 . 1 . . . . 6 LEU CD2 . 15599 1
58 . 1 1 6 6 LEU CG C 13 27.210 0.3 . 1 . . . . 6 LEU CG . 15599 1
59 . 1 1 6 6 LEU N N 15 125.300 0.3 . 1 . . . . 6 LEU N . 15599 1
60 . 1 1 7 7 ALA H H 1 8.232 0.03 . 1 . . . . 7 ALA HN . 15599 1
61 . 1 1 7 7 ALA HA H 1 4.093 0.03 . 1 . . . . 7 ALA HA . 15599 1
62 . 1 1 7 7 ALA HB1 H 1 1.402 0.03 . 1 . . . . 7 ALA HB1 . 15599 1
63 . 1 1 7 7 ALA HB2 H 1 1.402 0.03 . 1 . . . . 7 ALA HB1 . 15599 1
64 . 1 1 7 7 ALA HB3 H 1 1.402 0.03 . 1 . . . . 7 ALA HB1 . 15599 1
65 . 1 1 7 7 ALA CA C 13 54.250 0.3 . 1 . . . . 7 ALA CA . 15599 1
66 . 1 1 7 7 ALA CB C 13 18.200 0.3 . 1 . . . . 7 ALA CB . 15599 1
67 . 1 1 7 7 ALA N N 15 120.474 0.3 . 1 . . . . 7 ALA N . 15599 1
68 . 1 1 8 8 LEU H H 1 7.394 0.03 . 1 . . . . 8 LEU HN . 15599 1
69 . 1 1 8 8 LEU HA H 1 4.180 0.03 . 1 . . . . 8 LEU HA . 15599 1
70 . 1 1 8 8 LEU HB2 H 1 1.687 0.03 . 2 . . . . 8 LEU HB1 . 15599 1
71 . 1 1 8 8 LEU HB3 H 1 1.754 0.03 . 2 . . . . 8 LEU HB2 . 15599 1
72 . 1 1 8 8 LEU HD11 H 1 0.968 0.03 . 2 . . . . 8 LEU HD11 . 15599 1
73 . 1 1 8 8 LEU HD12 H 1 0.968 0.03 . 2 . . . . 8 LEU HD11 . 15599 1
74 . 1 1 8 8 LEU HD13 H 1 0.968 0.03 . 2 . . . . 8 LEU HD11 . 15599 1
75 . 1 1 8 8 LEU HD21 H 1 0.813 0.03 . 2 . . . . 8 LEU HD21 . 15599 1
76 . 1 1 8 8 LEU HD22 H 1 0.813 0.03 . 2 . . . . 8 LEU HD21 . 15599 1
77 . 1 1 8 8 LEU HD23 H 1 0.813 0.03 . 2 . . . . 8 LEU HD21 . 15599 1
78 . 1 1 8 8 LEU HG H 1 1.601 0.03 . 1 . . . . 8 LEU HG . 15599 1
79 . 1 1 8 8 LEU CA C 13 54.673 0.3 . 1 . . . . 8 LEU CA . 15599 1
80 . 1 1 8 8 LEU CB C 13 41.800 0.3 . 1 . . . . 8 LEU CB . 15599 1
81 . 1 1 8 8 LEU CD1 C 13 25.540 0.3 . 1 . . . . 8 LEU CD1 . 15599 1
82 . 1 1 8 8 LEU CD2 C 13 22.420 0.3 . 1 . . . . 8 LEU CD2 . 15599 1
83 . 1 1 8 8 LEU CG C 13 27.144 0.3 . 1 . . . . 8 LEU CG . 15599 1
84 . 1 1 8 8 LEU N N 15 116.038 0.3 . 1 . . . . 8 LEU N . 15599 1
85 . 1 1 9 9 ILE H H 1 7.403 0.03 . 1 . . . . 9 ILE HN . 15599 1
86 . 1 1 9 9 ILE HA H 1 4.285 0.03 . 1 . . . . 9 ILE HA . 15599 1
87 . 1 1 9 9 ILE HB H 1 1.810 0.03 . 1 . . . . 9 ILE HB . 15599 1
88 . 1 1 9 9 ILE HD11 H 1 0.838 0.03 . 1 . . . . 9 ILE HD11 . 15599 1
89 . 1 1 9 9 ILE HD12 H 1 0.838 0.03 . 1 . . . . 9 ILE HD11 . 15599 1
90 . 1 1 9 9 ILE HD13 H 1 0.838 0.03 . 1 . . . . 9 ILE HD11 . 15599 1
91 . 1 1 9 9 ILE HG12 H 1 1.051 0.03 . 1 . . . . 9 ILE HG11 . 15599 1
92 . 1 1 9 9 ILE HG13 H 1 1.537 0.03 . 1 . . . . 9 ILE HG12 . 15599 1
93 . 1 1 9 9 ILE HG21 H 1 0.781 0.03 . 1 . . . . 9 ILE HG21 . 15599 1
94 . 1 1 9 9 ILE HG22 H 1 0.781 0.03 . 1 . . . . 9 ILE HG21 . 15599 1
95 . 1 1 9 9 ILE HG23 H 1 0.781 0.03 . 1 . . . . 9 ILE HG21 . 15599 1
96 . 1 1 9 9 ILE CA C 13 58.230 0.3 . 1 . . . . 9 ILE CA . 15599 1
97 . 1 1 9 9 ILE CB C 13 39.460 0.3 . 1 . . . . 9 ILE CB . 15599 1
98 . 1 1 9 9 ILE CD1 C 13 14.55 0.3 . 1 . . . . 9 ILE CD1 . 15599 1
99 . 1 1 9 9 ILE CG1 C 13 27.119 0.3 . 1 . . . . 9 ILE CG1 . 15599 1
100 . 1 1 9 9 ILE CG2 C 13 17.090 0.3 . 1 . . . . 9 ILE CG2 . 15599 1
101 . 1 1 9 9 ILE N N 15 123.310 0.3 . 1 . . . . 9 ILE N . 15599 1
102 . 1 1 10 10 PRO HA H 1 4.399 0.03 . 1 . . . . 10 PRO HA . 15599 1
103 . 1 1 10 10 PRO HB2 H 1 2.380 0.03 . 2 . . . . 10 PRO HB1 . 15599 1
104 . 1 1 10 10 PRO HB3 H 1 1.698 0.03 . 2 . . . . 10 PRO HB2 . 15599 1
105 . 1 1 10 10 PRO HD2 H 1 4.110 0.03 . 2 . . . . 10 PRO HD1 . 15599 1
106 . 1 1 10 10 PRO HD3 H 1 3.580 0.03 . 2 . . . . 10 PRO HD2 . 15599 1
107 . 1 1 10 10 PRO HG2 H 1 2.053 0.03 . 2 . . . . 10 PRO HG2 . 15599 1
108 . 1 1 10 10 PRO CA C 13 62.900 0.3 . 1 . . . . 10 PRO CA . 15599 1
109 . 1 1 10 10 PRO CB C 13 32.315 0.3 . 1 . . . . 10 PRO CB . 15599 1
110 . 1 1 10 10 PRO CD C 13 51.110 0.3 . 1 . . . . 10 PRO CD . 15599 1
111 . 1 1 10 10 PRO CG C 13 27.568 0.3 . 1 . . . . 10 PRO CG . 15599 1
112 . 1 1 11 11 ASP H H 1 8.932 0.03 . 1 . . . . 11 ASP HN . 15599 1
113 . 1 1 11 11 ASP HA H 1 4.478 0.03 . 1 . . . . 11 ASP HA . 15599 1
114 . 1 1 11 11 ASP HB2 H 1 2.556 0.03 . 2 . . . . 11 ASP HB1 . 15599 1
115 . 1 1 11 11 ASP HB3 H 1 2.860 0.03 . 2 . . . . 11 ASP HB2 . 15599 1
116 . 1 1 11 11 ASP CA C 13 57.930 0.3 . 1 . . . . 11 ASP CA . 15599 1
117 . 1 1 11 11 ASP CB C 13 41.310 0.3 . 1 . . . . 11 ASP CB . 15599 1
118 . 1 1 11 11 ASP N N 15 127.039 0.3 . 1 . . . . 11 ASP N . 15599 1
119 . 1 1 12 12 VAL H H 1 8.406 0.03 . 1 . . . . 12 VAL HN . 15599 1
120 . 1 1 12 12 VAL HA H 1 4.413 0.03 . 1 . . . . 12 VAL HA . 15599 1
121 . 1 1 12 12 VAL HB H 1 1.876 0.03 . 1 . . . . 12 VAL HB . 15599 1
122 . 1 1 12 12 VAL HG11 H 1 0.690 0.03 . 2 . . . . 12 VAL HG11 . 15599 1
123 . 1 1 12 12 VAL HG12 H 1 0.690 0.03 . 2 . . . . 12 VAL HG11 . 15599 1
124 . 1 1 12 12 VAL HG13 H 1 0.690 0.03 . 2 . . . . 12 VAL HG11 . 15599 1
125 . 1 1 12 12 VAL HG21 H 1 0.892 0.03 . 2 . . . . 12 VAL HG21 . 15599 1
126 . 1 1 12 12 VAL HG22 H 1 0.892 0.03 . 2 . . . . 12 VAL HG21 . 15599 1
127 . 1 1 12 12 VAL HG23 H 1 0.892 0.03 . 2 . . . . 12 VAL HG21 . 15599 1
128 . 1 1 12 12 VAL CA C 13 61.180 0.3 . 1 . . . . 12 VAL CA . 15599 1
129 . 1 1 12 12 VAL CB C 13 36.008 0.3 . 1 . . . . 12 VAL CB . 15599 1
130 . 1 1 12 12 VAL CG1 C 13 22.660 0.3 . 1 . . . . 12 VAL CG1 . 15599 1
131 . 1 1 12 12 VAL CG2 C 13 23.337 0.3 . 1 . . . . 12 VAL CG2 . 15599 1
132 . 1 1 12 12 VAL N N 15 117.300 0.3 . 1 . . . . 12 VAL N . 15599 1
133 . 1 1 13 13 ASP H H 1 7.516 0.03 . 1 . . . . 13 ASP HN . 15599 1
134 . 1 1 13 13 ASP HA H 1 4.891 0.03 . 1 . . . . 13 ASP HA . 15599 1
135 . 1 1 13 13 ASP HB2 H 1 2.322 0.03 . 2 . . . . 13 ASP HB1 . 15599 1
136 . 1 1 13 13 ASP HB3 H 1 2.721 0.03 . 2 . . . . 13 ASP HB2 . 15599 1
137 . 1 1 13 13 ASP CA C 13 55.676 0.3 . 1 . . . . 13 ASP CA . 15599 1
138 . 1 1 13 13 ASP CB C 13 42.125 0.3 . 1 . . . . 13 ASP CB . 15599 1
139 . 1 1 13 13 ASP N N 15 126.860 0.3 . 1 . . . . 13 ASP N . 15599 1
140 . 1 1 14 14 ILE H H 1 8.406 0.03 . 1 . . . . 14 ILE HN . 15599 1
141 . 1 1 14 14 ILE HA H 1 5.408 0.03 . 1 . . . . 14 ILE HA . 15599 1
142 . 1 1 14 14 ILE HB H 1 2.026 0.03 . 1 . . . . 14 ILE HB . 15599 1
143 . 1 1 14 14 ILE HD11 H 1 0.553 0.03 . 1 . . . . 14 ILE HD11 . 15599 1
144 . 1 1 14 14 ILE HD12 H 1 0.553 0.03 . 1 . . . . 14 ILE HD11 . 15599 1
145 . 1 1 14 14 ILE HD13 H 1 0.553 0.03 . 1 . . . . 14 ILE HD11 . 15599 1
146 . 1 1 14 14 ILE HG12 H 1 0.926 0.03 . 1 . . . . 14 ILE HG11 . 15599 1
147 . 1 1 14 14 ILE HG13 H 1 1.694 0.03 . 1 . . . . 14 ILE HG12 . 15599 1
148 . 1 1 14 14 ILE HG21 H 1 0.667 0.03 . 1 . . . . 14 ILE HG21 . 15599 1
149 . 1 1 14 14 ILE HG22 H 1 0.667 0.03 . 1 . . . . 14 ILE HG21 . 15599 1
150 . 1 1 14 14 ILE HG23 H 1 0.667 0.03 . 1 . . . . 14 ILE HG21 . 15599 1
151 . 1 1 14 14 ILE CA C 13 57.400 0.3 . 1 . . . . 14 ILE CA . 15599 1
152 . 1 1 14 14 ILE CB C 13 43.000 0.3 . 1 . . . . 14 ILE CB . 15599 1
153 . 1 1 14 14 ILE CD1 C 13 13.81 0.3 . 1 . . . . 14 ILE CD1 . 15599 1
154 . 1 1 14 14 ILE CG1 C 13 24.700 0.3 . 1 . . . . 14 ILE CG1 . 15599 1
155 . 1 1 14 14 ILE CG2 C 13 17.870 0.3 . 1 . . . . 14 ILE CG2 . 15599 1
156 . 1 1 14 14 ILE N N 15 117.100 0.3 . 1 . . . . 14 ILE N . 15599 1
157 . 1 1 19 19 VAL H H 1 8.354 0.03 . 1 . . . . 19 VAL HN . 15599 1
158 . 1 1 19 19 VAL HA H 1 5.242 0.03 . 1 . . . . 19 VAL HA . 15599 1
159 . 1 1 19 19 VAL HB H 1 1.932 0.03 . 1 . . . . 19 VAL HB . 15599 1
160 . 1 1 19 19 VAL HG11 H 1 0.858 0.03 . 2 . . . . 19 VAL HG11 . 15599 1
161 . 1 1 19 19 VAL HG12 H 1 0.858 0.03 . 2 . . . . 19 VAL HG11 . 15599 1
162 . 1 1 19 19 VAL HG13 H 1 0.858 0.03 . 2 . . . . 19 VAL HG11 . 15599 1
163 . 1 1 19 19 VAL HG21 H 1 0.976 0.03 . 2 . . . . 19 VAL HG21 . 15599 1
164 . 1 1 19 19 VAL HG22 H 1 0.976 0.03 . 2 . . . . 19 VAL HG21 . 15599 1
165 . 1 1 19 19 VAL HG23 H 1 0.976 0.03 . 2 . . . . 19 VAL HG21 . 15599 1
166 . 1 1 19 19 VAL CA C 13 60.740 0.3 . 1 . . . . 19 VAL CA . 15599 1
167 . 1 1 19 19 VAL CB C 13 33.570 0.3 . 1 . . . . 19 VAL CB . 15599 1
168 . 1 1 19 19 VAL CG1 C 13 21.550 0.3 . 1 . . . . 19 VAL CG1 . 15599 1
169 . 1 1 19 19 VAL CG2 C 13 21.210 0.3 . 1 . . . . 19 VAL CG2 . 15599 1
170 . 1 1 19 19 VAL N N 15 120.474 0.3 . 1 . . . . 19 VAL N . 15599 1
171 . 1 1 20 20 PHE H H 1 8.244 0.03 . 1 . . . . 20 PHE HN . 15599 1
172 . 1 1 20 20 PHE HA H 1 5.088 0.03 . 1 . . . . 20 PHE HA . 15599 1
173 . 1 1 20 20 PHE HB2 H 1 2.790 0.03 . 2 . . . . 20 PHE HB1 . 15599 1
174 . 1 1 20 20 PHE HB3 H 1 3.081 0.03 . 2 . . . . 20 PHE HB2 . 15599 1
175 . 1 1 20 20 PHE CA C 13 54.300 0.3 . 1 . . . . 20 PHE CA . 15599 1
176 . 1 1 20 20 PHE CB C 13 40.100 0.3 . 1 . . . . 20 PHE CB . 15599 1
177 . 1 1 20 20 PHE N N 15 122.249 0.3 . 1 . . . . 20 PHE N . 15599 1
178 . 1 1 21 21 LYS H H 1 8.710 0.03 . 1 . . . . 21 LYS HN . 15599 1
179 . 1 1 21 21 LYS HA H 1 4.527 0.03 . 1 . . . . 21 LYS HA . 15599 1
180 . 1 1 21 21 LYS HB2 H 1 1.362 0.03 . 2 . . . . 21 LYS HB1 . 15599 1
181 . 1 1 21 21 LYS HB3 H 1 0.866 0.03 . 2 . . . . 21 LYS HB2 . 15599 1
182 . 1 1 21 21 LYS HD2 H 1 1.655 0.03 . 2 . . . . 21 LYS HD1 . 15599 1
183 . 1 1 21 21 LYS HD3 H 1 1.396 0.03 . 2 . . . . 21 LYS HD2 . 15599 1
184 . 1 1 21 21 LYS HE2 H 1 2.832 0.03 . 2 . . . . 21 LYS HE1 . 15599 1
185 . 1 1 21 21 LYS HE3 H 1 2.918 0.03 . 2 . . . . 21 LYS HE2 . 15599 1
186 . 1 1 21 21 LYS CA C 13 57.400 0.3 . 1 . . . . 21 LYS CA . 15599 1
187 . 1 1 21 21 LYS CB C 13 34.020 0.3 . 1 . . . . 21 LYS CB . 15599 1
188 . 1 1 21 21 LYS CD C 13 28.900 0.3 . 1 . . . . 21 LYS CD . 15599 1
189 . 1 1 21 21 LYS CE C 13 42.700 0.3 . 1 . . . . 21 LYS CE . 15599 1
190 . 1 1 21 21 LYS N N 15 120.470 0.3 . 1 . . . . 21 LYS N . 15599 1
191 . 1 1 22 22 TYR H H 1 8.289 0.03 . 1 . . . . 22 TYR HN . 15599 1
192 . 1 1 22 22 TYR HA H 1 5.630 0.03 . 1 . . . . 22 TYR HA . 15599 1
193 . 1 1 22 22 TYR HB2 H 1 2.270 0.03 . 2 . . . . 22 TYR HB1 . 15599 1
194 . 1 1 22 22 TYR HB3 H 1 3.110 0.03 . 2 . . . . 22 TYR HB2 . 15599 1
195 . 1 1 22 22 TYR HD1 H 1 6.780 0.03 . 3 . . . . 22 TYR HD1 . 15599 1
196 . 1 1 22 22 TYR HE1 H 1 7.534 0.03 . 3 . . . . 22 TYR HE1 . 15599 1
197 . 1 1 22 22 TYR CA C 13 54.684 0.3 . 1 . . . . 22 TYR CA . 15599 1
198 . 1 1 22 22 TYR CB C 13 44.991 0.3 . 1 . . . . 22 TYR CB . 15599 1
199 . 1 1 22 22 TYR CD1 C 13 131.740 0.3 . 3 . . . . 22 TYR CD1 . 15599 1
200 . 1 1 22 22 TYR CE1 C 13 117.997 0.3 . 3 . . . . 22 TYR CE1 . 15599 1
201 . 1 1 22 22 TYR N N 15 119.400 0.3 . 1 . . . . 22 TYR N . 15599 1
202 . 1 1 23 23 VAL H H 1 8.966 0.03 . 1 . . . . 23 VAL HN . 15599 1
203 . 1 1 23 23 VAL HA H 1 4.526 0.03 . 1 . . . . 23 VAL HA . 15599 1
204 . 1 1 23 23 VAL HB H 1 1.997 0.03 . 1 . . . . 23 VAL HB . 15599 1
205 . 1 1 23 23 VAL HG11 H 1 0.864 0.03 . 2 . . . . 23 VAL HG11 . 15599 1
206 . 1 1 23 23 VAL HG12 H 1 0.864 0.03 . 2 . . . . 23 VAL HG11 . 15599 1
207 . 1 1 23 23 VAL HG13 H 1 0.864 0.03 . 2 . . . . 23 VAL HG11 . 15599 1
208 . 1 1 23 23 VAL HG21 H 1 0.903 0.03 . 2 . . . . 23 VAL HG21 . 15599 1
209 . 1 1 23 23 VAL HG22 H 1 0.903 0.03 . 2 . . . . 23 VAL HG21 . 15599 1
210 . 1 1 23 23 VAL HG23 H 1 0.903 0.03 . 2 . . . . 23 VAL HG21 . 15599 1
211 . 1 1 23 23 VAL CA C 13 59.229 0.3 . 1 . . . . 23 VAL CA . 15599 1
212 . 1 1 23 23 VAL CB C 13 35.780 0.3 . 1 . . . . 23 VAL CB . 15599 1
213 . 1 1 23 23 VAL CG1 C 13 20.100 0.3 . 1 . . . . 23 VAL CG1 . 15599 1
214 . 1 1 23 23 VAL CG2 C 13 23.776 0.3 . 1 . . . . 23 VAL CG2 . 15599 1
215 . 1 1 23 23 VAL N N 15 113.732 0.3 . 1 . . . . 23 VAL N . 15599 1
216 . 1 1 24 24 LEU H H 1 7.948 0.03 . 1 . . . . 24 LEU HN . 15599 1
217 . 1 1 24 24 LEU HA H 1 5.204 0.03 . 1 . . . . 24 LEU HA . 15599 1
218 . 1 1 24 24 LEU HB2 H 1 1.017 0.03 . 2 . . . . 24 LEU HB1 . 15599 1
219 . 1 1 24 24 LEU HB3 H 1 1.549 0.03 . 2 . . . . 24 LEU HB2 . 15599 1
220 . 1 1 24 24 LEU HD11 H 1 0.790 0.03 . 2 . . . . 24 LEU HD11 . 15599 1
221 . 1 1 24 24 LEU HD12 H 1 0.790 0.03 . 2 . . . . 24 LEU HD11 . 15599 1
222 . 1 1 24 24 LEU HD13 H 1 0.790 0.03 . 2 . . . . 24 LEU HD11 . 15599 1
223 . 1 1 24 24 LEU HD21 H 1 0.857 0.03 . 2 . . . . 24 LEU HD21 . 15599 1
224 . 1 1 24 24 LEU HD22 H 1 0.857 0.03 . 2 . . . . 24 LEU HD21 . 15599 1
225 . 1 1 24 24 LEU HD23 H 1 0.857 0.03 . 2 . . . . 24 LEU HD21 . 15599 1
226 . 1 1 24 24 LEU HG H 1 1.286 0.03 . 1 . . . . 24 LEU HG . 15599 1
227 . 1 1 24 24 LEU CA C 13 52.940 0.3 . 1 . . . . 24 LEU CA . 15599 1
228 . 1 1 24 24 LEU CB C 13 45.147 0.3 . 1 . . . . 24 LEU CB . 15599 1
229 . 1 1 24 24 LEU CD1 C 13 26.000 0.3 . 1 . . . . 24 LEU CD1 . 15599 1
230 . 1 1 24 24 LEU CD2 C 13 22.708 0.3 . 1 . . . . 24 LEU CD2 . 15599 1
231 . 1 1 24 24 LEU CG C 13 27.876 0.3 . 1 . . . . 24 LEU CG . 15599 1
232 . 1 1 24 24 LEU N N 15 125.970 0.3 . 1 . . . . 24 LEU N . 15599 1
233 . 1 1 25 25 ILE H H 1 9.175 0.03 . 1 . . . . 25 ILE HN . 15599 1
234 . 1 1 25 25 ILE HA H 1 4.745 0.03 . 1 . . . . 25 ILE HA . 15599 1
235 . 1 1 25 25 ILE HB H 1 1.621 0.03 . 1 . . . . 25 ILE HB . 15599 1
236 . 1 1 25 25 ILE HD11 H 1 0.852 0.03 . 1 . . . . 25 ILE HD11 . 15599 1
237 . 1 1 25 25 ILE HD12 H 1 0.852 0.03 . 1 . . . . 25 ILE HD11 . 15599 1
238 . 1 1 25 25 ILE HD13 H 1 0.852 0.03 . 1 . . . . 25 ILE HD11 . 15599 1
239 . 1 1 25 25 ILE HG12 H 1 0.971 0.03 . 1 . . . . 25 ILE HG11 . 15599 1
240 . 1 1 25 25 ILE HG13 H 1 1.627 0.03 . 1 . . . . 25 ILE HG12 . 15599 1
241 . 1 1 25 25 ILE HG21 H 1 0.913 0.03 . 1 . . . . 25 ILE HG21 . 15599 1
242 . 1 1 25 25 ILE HG22 H 1 0.913 0.03 . 1 . . . . 25 ILE HG21 . 15599 1
243 . 1 1 25 25 ILE HG23 H 1 0.913 0.03 . 1 . . . . 25 ILE HG21 . 15599 1
244 . 1 1 25 25 ILE CA C 13 59.674 0.3 . 1 . . . . 25 ILE CA . 15599 1
245 . 1 1 25 25 ILE CB C 13 43.180 0.3 . 1 . . . . 25 ILE CB . 15599 1
246 . 1 1 25 25 ILE CD1 C 13 15.42 0.3 . 1 . . . . 25 ILE CD1 . 15599 1
247 . 1 1 25 25 ILE CG1 C 13 28.062 0.3 . 1 . . . . 25 ILE CG1 . 15599 1
248 . 1 1 25 25 ILE CG2 C 13 17.541 0.3 . 1 . . . . 25 ILE CG2 . 15599 1
249 . 1 1 25 25 ILE N N 15 127.740 0.3 . 1 . . . . 25 ILE N . 15599 1
250 . 1 1 26 26 ARG H H 1 9.278 0.03 . 1 . . . . 26 ARG HN . 15599 1
251 . 1 1 26 26 ARG HA H 1 5.053 0.03 . 1 . . . . 26 ARG HA . 15599 1
252 . 1 1 26 26 ARG HB2 H 1 1.690 0.03 . 2 . . . . 26 ARG HB1 . 15599 1
253 . 1 1 26 26 ARG HB3 H 1 1.877 0.03 . 2 . . . . 26 ARG HB2 . 15599 1
254 . 1 1 26 26 ARG HD2 H 1 3.134 0.03 . 2 . . . . 26 ARG HD1 . 15599 1
255 . 1 1 26 26 ARG HD3 H 1 3.184 0.03 . 2 . . . . 26 ARG HD2 . 15599 1
256 . 1 1 26 26 ARG HE H 1 7.600 0.03 . 1 . . . . 26 ARG HE . 15599 1
257 . 1 1 26 26 ARG HG2 H 1 0.890 0.03 . 2 . . . . 26 ARG HG1 . 15599 1
258 . 1 1 26 26 ARG HG3 H 1 1.280 0.03 . 2 . . . . 26 ARG HG2 . 15599 1
259 . 1 1 26 26 ARG CA C 13 55.319 0.3 . 1 . . . . 26 ARG CA . 15599 1
260 . 1 1 26 26 ARG CB C 13 32.100 0.3 . 1 . . . . 26 ARG CB . 15599 1
261 . 1 1 26 26 ARG CD C 13 43.379 0.3 . 1 . . . . 26 ARG CD . 15599 1
262 . 1 1 26 26 ARG CG C 13 27.600 0.3 . 1 . . . . 26 ARG CG . 15599 1
263 . 1 1 26 26 ARG N N 15 128.281 0.3 . 1 . . . . 26 ARG N . 15599 1
264 . 1 1 26 26 ARG NE N 15 98.1 0.3 . 1 . . . . 26 ARG NE . 15599 1
265 . 1 1 27 27 VAL H H 1 9.214 0.03 . 1 . . . . 27 VAL HN . 15599 1
266 . 1 1 27 27 VAL HA H 1 4.853 0.03 . 1 . . . . 27 VAL HA . 15599 1
267 . 1 1 27 27 VAL HB H 1 1.796 0.03 . 1 . . . . 27 VAL HB . 15599 1
268 . 1 1 27 27 VAL HG21 H 1 0.890 0.03 . 2 . . . . 27 VAL HG21 . 15599 1
269 . 1 1 27 27 VAL HG22 H 1 0.890 0.03 . 2 . . . . 27 VAL HG21 . 15599 1
270 . 1 1 27 27 VAL HG23 H 1 0.890 0.03 . 2 . . . . 27 VAL HG21 . 15599 1
271 . 1 1 27 27 VAL CA C 13 60.070 0.3 . 1 . . . . 27 VAL CA . 15599 1
272 . 1 1 27 27 VAL CB C 13 34.240 0.3 . 1 . . . . 27 VAL CB . 15599 1
273 . 1 1 27 27 VAL CG2 C 13 22.000 0.3 . 1 . . . . 27 VAL CG2 . 15599 1
274 . 1 1 27 27 VAL N N 15 127.570 0.3 . 1 . . . . 27 VAL N . 15599 1
275 . 1 1 28 28 HIS H H 1 8.858 0.03 . 1 . . . . 28 HIS HN . 15599 1
276 . 1 1 28 28 HIS HA H 1 5.062 0.03 . 1 . . . . 28 HIS HA . 15599 1
277 . 1 1 28 28 HIS HB2 H 1 3.041 0.03 . 2 . . . . 28 HIS HB1 . 15599 1
278 . 1 1 28 28 HIS HB3 H 1 3.170 0.03 . 2 . . . . 28 HIS HB2 . 15599 1
279 . 1 1 28 28 HIS HD2 H 1 6.746 0.03 . 1 . . . . 28 HIS HD2 . 15599 1
280 . 1 1 28 28 HIS HE1 H 1 7.892 0.03 . 1 . . . . 28 HIS HE1 . 15599 1
281 . 1 1 28 28 HIS CA C 13 54.673 0.3 . 1 . . . . 28 HIS CA . 15599 1
282 . 1 1 28 28 HIS CB C 13 33.200 0.3 . 1 . . . . 28 HIS CB . 15599 1
283 . 1 1 28 28 HIS CD2 C 13 119.810 0.3 . 1 . . . . 28 HIS CD2 . 15599 1
284 . 1 1 28 28 HIS CE1 C 13 137.529 0.3 . 1 . . . . 28 HIS CE1 . 15599 1
285 . 1 1 28 28 HIS N N 15 123.776 0.3 . 1 . . . . 28 HIS N . 15599 1
286 . 1 1 29 29 SER H H 1 8.687 0.03 . 1 . . . . 29 SER HN . 15599 1
287 . 1 1 29 29 SER HA H 1 4.550 0.03 . 1 . . . . 29 SER HA . 15599 1
288 . 1 1 29 29 SER HB2 H 1 3.810 0.03 . 2 . . . . 29 SER HB1 . 15599 1
289 . 1 1 29 29 SER HB3 H 1 4.081 0.03 . 2 . . . . 29 SER HB2 . 15599 1
290 . 1 1 29 29 SER CA C 13 58.369 0.3 . 1 . . . . 29 SER CA . 15599 1
291 . 1 1 29 29 SER CB C 13 64.280 0.3 . 1 . . . . 29 SER CB . 15599 1
292 . 1 1 29 29 SER N N 15 116.570 0.3 . 1 . . . . 29 SER N . 15599 1
293 . 1 1 30 30 ALA H H 1 8.341 0.03 . 1 . . . . 30 ALA HN . 15599 1
294 . 1 1 30 30 ALA HA H 1 4.748 0.03 . 1 . . . . 30 ALA HA . 15599 1
295 . 1 1 30 30 ALA HB1 H 1 1.408 0.03 . 1 . . . . 30 ALA HB1 . 15599 1
296 . 1 1 30 30 ALA HB2 H 1 1.408 0.03 . 1 . . . . 30 ALA HB1 . 15599 1
297 . 1 1 30 30 ALA HB3 H 1 1.408 0.03 . 1 . . . . 30 ALA HB1 . 15599 1
298 . 1 1 30 30 ALA CA C 13 50.700 0.3 . 1 . . . . 30 ALA CA . 15599 1
299 . 1 1 30 30 ALA CB C 13 18.700 0.3 . 1 . . . . 30 ALA CB . 15599 1
300 . 1 1 30 30 ALA N N 15 127.040 0.3 . 1 . . . . 30 ALA N . 15599 1
301 . 1 1 31 31 PRO HA H 1 4.415 0.03 . 1 . . . . 31 PRO HA . 15599 1
302 . 1 1 31 31 PRO HB2 H 1 1.936 0.03 . 2 . . . . 31 PRO HB1 . 15599 1
303 . 1 1 31 31 PRO HB3 H 1 2.250 0.03 . 2 . . . . 31 PRO HB2 . 15599 1
304 . 1 1 31 31 PRO HD2 H 1 3.726 0.03 . 2 . . . . 31 PRO HD1 . 15599 1
305 . 1 1 31 31 PRO HD3 H 1 3.909 0.03 . 2 . . . . 31 PRO HD2 . 15599 1
306 . 1 1 31 31 PRO HG2 H 1 1.995 0.03 . 2 . . . . 31 PRO HG1 . 15599 1
307 . 1 1 31 31 PRO HG3 H 1 2.080 0.03 . 2 . . . . 31 PRO HG2 . 15599 1
308 . 1 1 31 31 PRO CA C 13 63.500 0.3 . 1 . . . . 31 PRO CA . 15599 1
309 . 1 1 31 31 PRO CB C 13 32.100 0.3 . 1 . . . . 31 PRO CB . 15599 1
310 . 1 1 31 31 PRO CD C 13 50.600 0.3 . 1 . . . . 31 PRO CD . 15599 1
311 . 1 1 31 31 PRO CG C 13 27.800 0.3 . 1 . . . . 31 PRO CG . 15599 1
312 . 1 1 32 32 ARG HA H 1 4.550 0.03 . 1 . . . . 32 ARG HA . 15599 1
313 . 1 1 32 32 ARG HB2 H 1 1.760 0.03 . 2 . . . . 32 ARG HB1 . 15599 1
314 . 1 1 32 32 ARG HB3 H 1 1.920 0.03 . 2 . . . . 32 ARG HB2 . 15599 1
315 . 1 1 32 32 ARG HD2 H 1 3.210 0.03 . 2 . . . . 32 ARG HD2 . 15599 1
316 . 1 1 32 32 ARG HG2 H 1 1.655 0.03 . 2 . . . . 32 ARG HG2 . 15599 1
317 . 1 1 32 32 ARG CA C 13 55.120 0.3 . 1 . . . . 32 ARG CA . 15599 1
318 . 1 1 32 32 ARG CB C 13 32.100 0.3 . 1 . . . . 32 ARG CB . 15599 1
319 . 1 1 32 32 ARG CD C 13 43.500 0.3 . 1 . . . . 32 ARG CD . 15599 1
320 . 1 1 32 32 ARG CG C 13 26.990 0.3 . 1 . . . . 32 ARG CG . 15599 1
321 . 1 1 33 33 SER H H 1 9.205 0.03 . 1 . . . . 33 SER HN . 15599 1
322 . 1 1 33 33 SER HA H 1 4.325 0.03 . 1 . . . . 33 SER HA . 15599 1
323 . 1 1 33 33 SER HB2 H 1 4.001 0.03 . 2 . . . . 33 SER HB1 . 15599 1
324 . 1 1 33 33 SER HB3 H 1 4.078 0.03 . 2 . . . . 33 SER HB2 . 15599 1
325 . 1 1 33 33 SER CA C 13 59.212 0.3 . 1 . . . . 33 SER CA . 15599 1
326 . 1 1 33 33 SER CB C 13 64.900 0.3 . 1 . . . . 33 SER CB . 15599 1
327 . 1 1 33 33 SER N N 15 119.580 0.3 . 1 . . . . 33 SER N . 15599 1
328 . 1 1 34 34 GLY HA2 H 1 3.825 0.03 . 2 . . . . 34 GLY HA1 . 15599 1
329 . 1 1 34 34 GLY HA3 H 1 4.071 0.03 . 2 . . . . 34 GLY HA2 . 15599 1
330 . 1 1 34 34 GLY CA C 13 45.360 0.3 . 1 . . . . 34 GLY CA . 15599 1
331 . 1 1 35 35 ALA H H 1 7.839 0.03 . 1 . . . . 35 ALA HN . 15599 1
332 . 1 1 35 35 ALA HA H 1 4.707 0.03 . 1 . . . . 35 ALA HA . 15599 1
333 . 1 1 35 35 ALA HB1 H 1 1.372 0.03 . 1 . . . . 35 ALA HB1 . 15599 1
334 . 1 1 35 35 ALA HB2 H 1 1.372 0.03 . 1 . . . . 35 ALA HB1 . 15599 1
335 . 1 1 35 35 ALA HB3 H 1 1.372 0.03 . 1 . . . . 35 ALA HB1 . 15599 1
336 . 1 1 35 35 ALA CA C 13 50.500 0.3 . 1 . . . . 35 ALA CA . 15599 1
337 . 1 1 35 35 ALA CB C 13 18.880 0.3 . 1 . . . . 35 ALA CB . 15599 1
338 . 1 1 35 35 ALA N N 15 124.730 0.3 . 1 . . . . 35 ALA N . 15599 1
339 . 1 1 36 36 PRO HA H 1 4.410 0.03 . 1 . . . . 36 PRO HA . 15599 1
340 . 1 1 36 36 PRO HB2 H 1 1.928 0.03 . 2 . . . . 36 PRO HB1 . 15599 1
341 . 1 1 36 36 PRO HB3 H 1 2.280 0.03 . 2 . . . . 36 PRO HB2 . 15599 1
342 . 1 1 36 36 PRO HD2 H 1 3.702 0.03 . 2 . . . . 36 PRO HD1 . 15599 1
343 . 1 1 36 36 PRO HD3 H 1 3.900 0.03 . 2 . . . . 36 PRO HD2 . 15599 1
344 . 1 1 36 36 PRO HG2 H 1 2.080 0.03 . 2 . . . . 36 PRO HG1 . 15599 1
345 . 1 1 36 36 PRO HG3 H 1 2.020 0.03 . 2 . . . . 36 PRO HG2 . 15599 1
346 . 1 1 36 36 PRO CA C 13 63.600 0.3 . 1 . . . . 36 PRO CA . 15599 1
347 . 1 1 36 36 PRO CB C 13 32.087 0.3 . 1 . . . . 36 PRO CB . 15599 1
348 . 1 1 36 36 PRO CD C 13 50.492 0.3 . 1 . . . . 36 PRO CD . 15599 1
349 . 1 1 36 36 PRO CG C 13 27.355 0.3 . 1 . . . . 36 PRO CG . 15599 1
350 . 1 1 37 37 ALA H H 1 8.106 0.03 . 1 . . . . 37 ALA HN . 15599 1
351 . 1 1 37 37 ALA HA H 1 4.355 0.03 . 1 . . . . 37 ALA HA . 15599 1
352 . 1 1 37 37 ALA HB1 H 1 1.392 0.03 . 1 . . . . 37 ALA HB1 . 15599 1
353 . 1 1 37 37 ALA HB2 H 1 1.392 0.03 . 1 . . . . 37 ALA HB1 . 15599 1
354 . 1 1 37 37 ALA HB3 H 1 1.392 0.03 . 1 . . . . 37 ALA HB1 . 15599 1
355 . 1 1 37 37 ALA CA C 13 51.983 0.3 . 1 . . . . 37 ALA CA . 15599 1
356 . 1 1 37 37 ALA CB C 13 19.980 0.3 . 1 . . . . 37 ALA CB . 15599 1
357 . 1 1 37 37 ALA N N 15 122.950 0.3 . 1 . . . . 37 ALA N . 15599 1
358 . 1 1 38 38 ALA H H 1 8.293 0.03 . 1 . . . . 38 ALA HN . 15599 1
359 . 1 1 38 38 ALA HA H 1 4.336 0.03 . 1 . . . . 38 ALA HA . 15599 1
360 . 1 1 38 38 ALA HB1 H 1 1.445 0.03 . 1 . . . . 38 ALA HB1 . 15599 1
361 . 1 1 38 38 ALA HB2 H 1 1.445 0.03 . 1 . . . . 38 ALA HB1 . 15599 1
362 . 1 1 38 38 ALA HB3 H 1 1.445 0.03 . 1 . . . . 38 ALA HB1 . 15599 1
363 . 1 1 38 38 ALA CA C 13 52.517 0.3 . 1 . . . . 38 ALA CA . 15599 1
364 . 1 1 38 38 ALA CB C 13 20.057 0.3 . 1 . . . . 38 ALA CB . 15599 1
365 . 1 1 38 38 ALA N N 15 124.910 0.3 . 1 . . . . 38 ALA N . 15599 1
366 . 1 1 39 39 GLU H H 1 8.248 0.03 . 1 . . . . 39 GLU HN . 15599 1
367 . 1 1 39 39 GLU HA H 1 4.533 0.03 . 1 . . . . 39 GLU HA . 15599 1
368 . 1 1 39 39 GLU HB2 H 1 1.946 0.03 . 2 . . . . 39 GLU HB1 . 15599 1
369 . 1 1 39 39 GLU HB3 H 1 2.068 0.03 . 2 . . . . 39 GLU HB2 . 15599 1
370 . 1 1 39 39 GLU HG2 H 1 2.316 0.03 . 2 . . . . 39 GLU HG1 . 15599 1
371 . 1 1 39 39 GLU HG3 H 1 2.270 0.03 . 2 . . . . 39 GLU HG2 . 15599 1
372 . 1 1 39 39 GLU CA C 13 56.185 0.3 . 1 . . . . 39 GLU CA . 15599 1
373 . 1 1 39 39 GLU CB C 13 32.194 0.3 . 1 . . . . 39 GLU CB . 15599 1
374 . 1 1 39 39 GLU CG C 13 36.462 0.3 . 1 . . . . 39 GLU CG . 15599 1
375 . 1 1 39 39 GLU N N 15 121.180 0.3 . 1 . . . . 39 GLU N . 15599 1
376 . 1 1 40 40 SER H H 1 8.294 0.03 . 1 . . . . 40 SER HN . 15599 1
377 . 1 1 40 40 SER HA H 1 5.391 0.03 . 1 . . . . 40 SER HA . 15599 1
378 . 1 1 40 40 SER HB2 H 1 3.298 0.03 . 2 . . . . 40 SER HB1 . 15599 1
379 . 1 1 40 40 SER HB3 H 1 3.613 0.03 . 2 . . . . 40 SER HB2 . 15599 1
380 . 1 1 40 40 SER CA C 13 57.200 0.3 . 1 . . . . 40 SER CA . 15599 1
381 . 1 1 40 40 SER CB C 13 66.633 0.3 . 1 . . . . 40 SER CB . 15599 1
382 . 1 1 40 40 SER N N 15 116.040 0.3 . 1 . . . . 40 SER N . 15599 1
383 . 1 1 41 41 LYS H H 1 8.576 0.03 . 1 . . . . 41 LYS HN . 15599 1
384 . 1 1 41 41 LYS HA H 1 4.648 0.03 . 1 . . . . 41 LYS HA . 15599 1
385 . 1 1 41 41 LYS HB2 H 1 1.857 0.03 . 2 . . . . 41 LYS HB1 . 15599 1
386 . 1 1 41 41 LYS HB3 H 1 1.902 0.03 . 2 . . . . 41 LYS HB2 . 15599 1
387 . 1 1 41 41 LYS HD2 H 1 1.535 0.03 . 2 . . . . 41 LYS HD1 . 15599 1
388 . 1 1 41 41 LYS HD3 H 1 1.620 0.03 . 2 . . . . 41 LYS HD2 . 15599 1
389 . 1 1 41 41 LYS HE2 H 1 2.610 0.03 . 2 . . . . 41 LYS HE1 . 15599 1
390 . 1 1 41 41 LYS HE3 H 1 2.780 0.03 . 2 . . . . 41 LYS HE2 . 15599 1
391 . 1 1 41 41 LYS HG2 H 1 0.920 0.03 . 2 . . . . 41 LYS HG1 . 15599 1
392 . 1 1 41 41 LYS HG3 H 1 1.155 0.03 . 2 . . . . 41 LYS HG2 . 15599 1
393 . 1 1 41 41 LYS CA C 13 55.634 0.3 . 1 . . . . 41 LYS CA . 15599 1
394 . 1 1 41 41 LYS CB C 13 35.739 0.3 . 1 . . . . 41 LYS CB . 15599 1
395 . 1 1 41 41 LYS CD C 13 30.450 0.3 . 1 . . . . 41 LYS CD . 15599 1
396 . 1 1 41 41 LYS CE C 13 42.260 0.3 . 1 . . . . 41 LYS CE . 15599 1
397 . 1 1 41 41 LYS CG C 13 23.340 0.3 . 1 . . . . 41 LYS CG . 15599 1
398 . 1 1 41 41 LYS N N 15 117.300 0.3 . 1 . . . . 41 LYS N . 15599 1
399 . 1 1 42 42 GLU H H 1 8.161 0.03 . 1 . . . . 42 GLU HN . 15599 1
400 . 1 1 42 42 GLU HA H 1 5.437 0.03 . 1 . . . . 42 GLU HA . 15599 1
401 . 1 1 42 42 GLU HB2 H 1 1.564 0.03 . 2 . . . . 42 GLU HB1 . 15599 1
402 . 1 1 42 42 GLU HB3 H 1 1.927 0.03 . 2 . . . . 42 GLU HB2 . 15599 1
403 . 1 1 42 42 GLU HG2 H 1 1.917 0.03 . 2 . . . . 42 GLU HG1 . 15599 1
404 . 1 1 42 42 GLU HG3 H 1 2.110 0.03 . 2 . . . . 42 GLU HG2 . 15599 1
405 . 1 1 42 42 GLU CA C 13 55.947 0.3 . 1 . . . . 42 GLU CA . 15599 1
406 . 1 1 42 42 GLU CB C 13 30.330 0.3 . 1 . . . . 42 GLU CB . 15599 1
407 . 1 1 42 42 GLU CG C 13 37.752 0.3 . 1 . . . . 42 GLU CG . 15599 1
408 . 1 1 42 42 GLU N N 15 120.500 0.3 . 1 . . . . 42 GLU N . 15599 1
409 . 1 1 43 43 ILE H H 1 9.520 0.03 . 1 . . . . 43 ILE HN . 15599 1
410 . 1 1 43 43 ILE HA H 1 5.350 0.03 . 1 . . . . 43 ILE HA . 15599 1
411 . 1 1 43 43 ILE HB H 1 1.972 0.03 . 1 . . . . 43 ILE HB . 15599 1
412 . 1 1 43 43 ILE HD11 H 1 0.582 0.03 . 1 . . . . 43 ILE HD11 . 15599 1
413 . 1 1 43 43 ILE HD12 H 1 0.582 0.03 . 1 . . . . 43 ILE HD11 . 15599 1
414 . 1 1 43 43 ILE HD13 H 1 0.582 0.03 . 1 . . . . 43 ILE HD11 . 15599 1
415 . 1 1 43 43 ILE HG12 H 1 1.167 0.03 . 1 . . . . 43 ILE HG11 . 15599 1
416 . 1 1 43 43 ILE HG13 H 1 1.287 0.03 . 1 . . . . 43 ILE HG12 . 15599 1
417 . 1 1 43 43 ILE HG21 H 1 0.816 0.03 . 1 . . . . 43 ILE HG21 . 15599 1
418 . 1 1 43 43 ILE HG22 H 1 0.816 0.03 . 1 . . . . 43 ILE HG21 . 15599 1
419 . 1 1 43 43 ILE HG23 H 1 0.816 0.03 . 1 . . . . 43 ILE HG21 . 15599 1
420 . 1 1 43 43 ILE CA C 13 58.900 0.3 . 1 . . . . 43 ILE CA . 15599 1
421 . 1 1 43 43 ILE CB C 13 40.952 0.3 . 1 . . . . 43 ILE CB . 15599 1
422 . 1 1 43 43 ILE CD1 C 13 13.55 0.3 . 1 . . . . 43 ILE CD1 . 15599 1
423 . 1 1 43 43 ILE CG1 C 13 26.370 0.3 . 1 . . . . 43 ILE CG1 . 15599 1
424 . 1 1 43 43 ILE CG2 C 13 18.880 0.3 . 1 . . . . 43 ILE CG2 . 15599 1
425 . 1 1 43 43 ILE N N 15 114.080 0.3 . 1 . . . . 43 ILE N . 15599 1
426 . 1 1 44 44 VAL H H 1 8.945 0.03 . 1 . . . . 44 VAL HN . 15599 1
427 . 1 1 44 44 VAL HA H 1 4.705 0.03 . 1 . . . . 44 VAL HA . 15599 1
428 . 1 1 44 44 VAL HB H 1 1.940 0.03 . 1 . . . . 44 VAL HB . 15599 1
429 . 1 1 44 44 VAL HG11 H 1 0.709 0.03 . 2 . . . . 44 VAL HG11 . 15599 1
430 . 1 1 44 44 VAL HG12 H 1 0.709 0.03 . 2 . . . . 44 VAL HG11 . 15599 1
431 . 1 1 44 44 VAL HG13 H 1 0.709 0.03 . 2 . . . . 44 VAL HG11 . 15599 1
432 . 1 1 44 44 VAL HG21 H 1 0.985 0.03 . 2 . . . . 44 VAL HG21 . 15599 1
433 . 1 1 44 44 VAL HG22 H 1 0.985 0.03 . 2 . . . . 44 VAL HG21 . 15599 1
434 . 1 1 44 44 VAL HG23 H 1 0.985 0.03 . 2 . . . . 44 VAL HG21 . 15599 1
435 . 1 1 44 44 VAL CA C 13 61.600 0.3 . 1 . . . . 44 VAL CA . 15599 1
436 . 1 1 44 44 VAL CB C 13 34.974 0.3 . 1 . . . . 44 VAL CB . 15599 1
437 . 1 1 44 44 VAL CG1 C 13 21.200 0.3 . 1 . . . . 44 VAL CG1 . 15599 1
438 . 1 1 44 44 VAL CG2 C 13 21.760 0.3 . 1 . . . . 44 VAL CG2 . 15599 1
439 . 1 1 44 44 VAL N N 15 121.360 0.3 . 1 . . . . 44 VAL N . 15599 1
440 . 1 1 45 45 ARG H H 1 8.626 0.03 . 1 . . . . 45 ARG HN . 15599 1
441 . 1 1 45 45 ARG HA H 1 5.348 0.03 . 1 . . . . 45 ARG HA . 15599 1
442 . 1 1 45 45 ARG HB2 H 1 1.550 0.03 . 2 . . . . 45 ARG HB1 . 15599 1
443 . 1 1 45 45 ARG HB3 H 1 1.746 0.03 . 2 . . . . 45 ARG HB2 . 15599 1
444 . 1 1 45 45 ARG HD2 H 1 3.777 0.03 . 2 . . . . 45 ARG HD1 . 15599 1
445 . 1 1 45 45 ARG HD3 H 1 3.889 0.03 . 2 . . . . 45 ARG HD2 . 15599 1
446 . 1 1 45 45 ARG HE H 1 6.133 0.03 . 1 . . . . 45 ARG HE . 15599 1
447 . 1 1 45 45 ARG HG2 H 1 1.363 0.03 . 2 . . . . 45 ARG HG1 . 15599 1
448 . 1 1 45 45 ARG HG3 H 1 1.626 0.03 . 2 . . . . 45 ARG HG2 . 15599 1
449 . 1 1 45 45 ARG CA C 13 52.590 0.3 . 1 . . . . 45 ARG CA . 15599 1
450 . 1 1 45 45 ARG CB C 13 34.900 0.3 . 1 . . . . 45 ARG CB . 15599 1
451 . 1 1 45 45 ARG CD C 13 44.020 0.3 . 1 . . . . 45 ARG CD . 15599 1
452 . 1 1 45 45 ARG CG C 13 26.520 0.3 . 1 . . . . 45 ARG CG . 15599 1
453 . 1 1 45 45 ARG N N 15 129.890 0.3 . 1 . . . . 45 ARG N . 15599 1
454 . 1 1 45 45 ARG NE N 15 115.060 0.3 . 1 . . . . 45 ARG NE . 15599 1
455 . 1 1 46 46 GLY H H 1 7.155 0.03 . 1 . . . . 46 GLY HN . 15599 1
456 . 1 1 46 46 GLY HA2 H 1 3.770 0.03 . 2 . . . . 46 GLY HA1 . 15599 1
457 . 1 1 46 46 GLY HA3 H 1 4.550 0.03 . 2 . . . . 46 GLY HA2 . 15599 1
458 . 1 1 46 46 GLY CA C 13 49.087 0.3 . 1 . . . . 46 GLY CA . 15599 1
459 . 1 1 46 46 GLY N N 15 111.071 0.3 . 1 . . . . 46 GLY N . 15599 1
460 . 1 1 47 47 TYR H H 1 6.386 0.03 . 1 . . . . 47 TYR HN . 15599 1
461 . 1 1 47 47 TYR HA H 1 5.619 0.03 . 1 . . . . 47 TYR HA . 15599 1
462 . 1 1 47 47 TYR HD1 H 1 6.689 0.03 . 3 . . . . 47 TYR HD1 . 15599 1
463 . 1 1 47 47 TYR HE1 H 1 6.519 0.03 . 3 . . . . 47 TYR HE1 . 15599 1
464 . 1 1 47 47 TYR CA C 13 54.700 0.3 . 1 . . . . 47 TYR CA . 15599 1
465 . 1 1 47 47 TYR CB C 13 43.710 0.3 . 1 . . . . 47 TYR CB . 15599 1
466 . 1 1 47 47 TYR CD1 C 13 134.470 0.3 . 3 . . . . 47 TYR CD1 . 15599 1
467 . 1 1 47 47 TYR CE1 C 13 116.530 0.3 . 3 . . . . 47 TYR CE1 . 15599 1
468 . 1 1 47 47 TYR N N 15 117.300 0.3 . 1 . . . . 47 TYR N . 15599 1
469 . 1 1 48 48 LYS H H 1 10.280 0.03 . 1 . . . . 48 LYS HN . 15599 1
470 . 1 1 48 48 LYS HA H 1 4.484 0.03 . 1 . . . . 48 LYS HA . 15599 1
471 . 1 1 48 48 LYS CA C 13 55.080 0.3 . 1 . . . . 48 LYS CA . 15599 1
472 . 1 1 48 48 LYS N N 15 125.800 0.3 . 1 . . . . 48 LYS N . 15599 1
473 . 1 1 49 49 TRP HA H 1 4.420 0.03 . 1 . . . . 49 TRP HA . 15599 1
474 . 1 1 49 49 TRP HB2 H 1 3.210 0.03 . 2 . . . . 49 TRP HB1 . 15599 1
475 . 1 1 49 49 TRP HB3 H 1 3.580 0.03 . 2 . . . . 49 TRP HB2 . 15599 1
476 . 1 1 49 49 TRP HD1 H 1 7.499 0.03 . 1 . . . . 49 TRP HD1 . 15599 1
477 . 1 1 49 49 TRP HE1 H 1 9.476 0.03 . 1 . . . . 49 TRP HE1 . 15599 1
478 . 1 1 49 49 TRP HE3 H 1 7.381 0.03 . 1 . . . . 49 TRP HE3 . 15599 1
479 . 1 1 49 49 TRP HH2 H 1 7.034 0.03 . 1 . . . . 49 TRP HH2 . 15599 1
480 . 1 1 49 49 TRP HZ2 H 1 6.832 0.03 . 1 . . . . 49 TRP HZ2 . 15599 1
481 . 1 1 49 49 TRP HZ3 H 1 6.939 0.03 . 1 . . . . 49 TRP HZ3 . 15599 1
482 . 1 1 49 49 TRP CA C 13 56.339 0.3 . 1 . . . . 49 TRP CA . 15599 1
483 . 1 1 49 49 TRP CB C 13 28.995 0.3 . 1 . . . . 49 TRP CB . 15599 1
484 . 1 1 49 49 TRP CD1 C 13 130.254 0.3 . 1 . . . . 49 TRP CD1 . 15599 1
485 . 1 1 49 49 TRP CE3 C 13 121.632 0.3 . 1 . . . . 49 TRP CE3 . 15599 1
486 . 1 1 49 49 TRP CH2 C 13 123.766 0.3 . 1 . . . . 49 TRP CH2 . 15599 1
487 . 1 1 49 49 TRP CZ2 C 13 114.823 0.3 . 1 . . . . 49 TRP CZ2 . 15599 1
488 . 1 1 49 49 TRP CZ3 C 13 121.770 0.3 . 1 . . . . 49 TRP CZ3 . 15599 1
489 . 1 1 49 49 TRP NE1 N 15 108.560 0.3 . 1 . . . . 49 TRP NE1 . 15599 1
490 . 1 1 50 50 ALA H H 1 6.202 0.03 . 1 . . . . 50 ALA HN . 15599 1
491 . 1 1 50 50 ALA HA H 1 4.420 0.03 . 1 . . . . 50 ALA HA . 15599 1
492 . 1 1 50 50 ALA HB1 H 1 0.876 0.03 . 1 . . . . 50 ALA HB1 . 15599 1
493 . 1 1 50 50 ALA HB2 H 1 0.876 0.03 . 1 . . . . 50 ALA HB1 . 15599 1
494 . 1 1 50 50 ALA HB3 H 1 0.876 0.03 . 1 . . . . 50 ALA HB1 . 15599 1
495 . 1 1 50 50 ALA CA C 13 52.300 0.3 . 1 . . . . 50 ALA CA . 15599 1
496 . 1 1 50 50 ALA CB C 13 19.400 0.3 . 1 . . . . 50 ALA CB . 15599 1
497 . 1 1 50 50 ALA N N 15 123.130 0.3 . 1 . . . . 50 ALA N . 15599 1
498 . 1 1 51 51 GLU H H 1 9.056 0.03 . 1 . . . . 51 GLU HN . 15599 1
499 . 1 1 51 51 GLU HA H 1 4.050 0.03 . 1 . . . . 51 GLU HA . 15599 1
500 . 1 1 51 51 GLU HB2 H 1 1.765 0.03 . 2 . . . . 51 GLU HB1 . 15599 1
501 . 1 1 51 51 GLU HB3 H 1 2.020 0.03 . 2 . . . . 51 GLU HB2 . 15599 1
502 . 1 1 51 51 GLU HG2 H 1 2.040 0.03 . 2 . . . . 51 GLU HG1 . 15599 1
503 . 1 1 51 51 GLU HG3 H 1 1.864 0.03 . 2 . . . . 51 GLU HG2 . 15599 1
504 . 1 1 51 51 GLU CA C 13 58.202 0.3 . 1 . . . . 51 GLU CA . 15599 1
505 . 1 1 51 51 GLU CB C 13 30.700 0.3 . 1 . . . . 51 GLU CB . 15599 1
506 . 1 1 51 51 GLU CG C 13 36.223 0.3 . 1 . . . . 51 GLU CG . 15599 1
507 . 1 1 51 51 GLU N N 15 128.630 0.3 . 1 . . . . 51 GLU N . 15599 1
508 . 1 1 52 52 TYR H H 1 8.261 0.03 . 1 . . . . 52 TYR HN . 15599 1
509 . 1 1 52 52 TYR HA H 1 4.880 0.03 . 1 . . . . 52 TYR HA . 15599 1
510 . 1 1 52 52 TYR HB2 H 1 2.724 0.03 . 2 . . . . 52 TYR HB1 . 15599 1
511 . 1 1 52 52 TYR HB3 H 1 3.784 0.03 . 2 . . . . 52 TYR HB2 . 15599 1
512 . 1 1 52 52 TYR HD1 H 1 7.459 0.03 . 3 . . . . 52 TYR HD1 . 15599 1
513 . 1 1 52 52 TYR HE1 H 1 6.918 0.03 . 3 . . . . 52 TYR HE1 . 15599 1
514 . 1 1 52 52 TYR CA C 13 56.070 0.3 . 1 . . . . 52 TYR CA . 15599 1
515 . 1 1 52 52 TYR CB C 13 40.480 0.3 . 1 . . . . 52 TYR CB . 15599 1
516 . 1 1 52 52 TYR CD1 C 13 134.060 0.3 . 3 . . . . 52 TYR CD1 . 15599 1
517 . 1 1 52 52 TYR CE1 C 13 118.300 0.3 . 3 . . . . 52 TYR CE1 . 15599 1
518 . 1 1 52 52 TYR N N 15 116.390 0.3 . 1 . . . . 52 TYR N . 15599 1
519 . 1 1 53 53 HIS HA H 1 3.849 0.03 . 1 . . . . 53 HIS HA . 15599 1
520 . 1 1 53 53 HIS HB2 H 1 3.325 0.03 . 2 . . . . 53 HIS HB1 . 15599 1
521 . 1 1 53 53 HIS HB3 H 1 3.078 0.03 . 2 . . . . 53 HIS HB2 . 15599 1
522 . 1 1 53 53 HIS CA C 13 11.40 0.3 . 1 . . . . 53 HIS CA . 15599 1
523 . 1 1 53 53 HIS CB C 13 30.700 0.3 . 1 . . . . 53 HIS CB . 15599 1
524 . 1 1 54 54 ALA H H 1 9.497 0.03 . 1 . . . . 54 ALA HN . 15599 1
525 . 1 1 54 54 ALA HA H 1 4.870 0.03 . 1 . . . . 54 ALA HA . 15599 1
526 . 1 1 54 54 ALA HB1 H 1 1.554 0.03 . 1 . . . . 54 ALA HB1 . 15599 1
527 . 1 1 54 54 ALA HB2 H 1 1.554 0.03 . 1 . . . . 54 ALA HB1 . 15599 1
528 . 1 1 54 54 ALA HB3 H 1 1.554 0.03 . 1 . . . . 54 ALA HB1 . 15599 1
529 . 1 1 54 54 ALA CA C 13 55.200 0.3 . 1 . . . . 54 ALA CA . 15599 1
530 . 1 1 54 54 ALA CB C 13 19.100 0.3 . 1 . . . . 54 ALA CB . 15599 1
531 . 1 1 54 54 ALA N N 15 121.716 0.3 . 1 . . . . 54 ALA N . 15599 1
532 . 1 1 55 55 ASP H H 1 7.430 0.03 . 1 . . . . 55 ASP HN . 15599 1
533 . 1 1 55 55 ASP HA H 1 4.659 0.03 . 1 . . . . 55 ASP HA . 15599 1
534 . 1 1 55 55 ASP HB2 H 1 3.159 0.03 . 2 . . . . 55 ASP HB1 . 15599 1
535 . 1 1 55 55 ASP HB3 H 1 3.268 0.03 . 2 . . . . 55 ASP HB2 . 15599 1
536 . 1 1 55 55 ASP CA C 13 57.830 0.3 . 1 . . . . 55 ASP CA . 15599 1
537 . 1 1 55 55 ASP CB C 13 41.400 0.3 . 1 . . . . 55 ASP CB . 15599 1
538 . 1 1 55 55 ASP N N 15 116.300 0.3 . 1 . . . . 55 ASP N . 15599 1
539 . 1 1 56 56 ILE H H 1 7.310 0.03 . 1 . . . . 56 ILE HN . 15599 1
540 . 1 1 56 56 ILE HA H 1 3.890 0.03 . 1 . . . . 56 ILE HA . 15599 1
541 . 1 1 56 56 ILE HB H 1 2.028 0.03 . 1 . . . . 56 ILE HB . 15599 1
542 . 1 1 56 56 ILE HD11 H 1 0.868 0.03 . 1 . . . . 56 ILE HD11 . 15599 1
543 . 1 1 56 56 ILE HD12 H 1 0.868 0.03 . 1 . . . . 56 ILE HD11 . 15599 1
544 . 1 1 56 56 ILE HD13 H 1 0.868 0.03 . 1 . . . . 56 ILE HD11 . 15599 1
545 . 1 1 56 56 ILE HG12 H 1 0.407 0.03 . 1 . . . . 56 ILE HG11 . 15599 1
546 . 1 1 56 56 ILE HG13 H 1 1.665 0.03 . 1 . . . . 56 ILE HG12 . 15599 1
547 . 1 1 56 56 ILE HG21 H 1 0.940 0.03 . 1 . . . . 56 ILE HG21 . 15599 1
548 . 1 1 56 56 ILE HG22 H 1 0.940 0.03 . 1 . . . . 56 ILE HG21 . 15599 1
549 . 1 1 56 56 ILE HG23 H 1 0.940 0.03 . 1 . . . . 56 ILE HG21 . 15599 1
550 . 1 1 56 56 ILE CA C 13 65.200 0.3 . 1 . . . . 56 ILE CA . 15599 1
551 . 1 1 56 56 ILE CB C 13 39.010 0.3 . 1 . . . . 56 ILE CB . 15599 1
552 . 1 1 56 56 ILE CD1 C 13 17.95 0.3 . 1 . . . . 56 ILE CD1 . 15599 1
553 . 1 1 56 56 ILE CG1 C 13 28.900 0.3 . 1 . . . . 56 ILE CG1 . 15599 1
554 . 1 1 56 56 ILE CG2 C 13 19.300 0.3 . 1 . . . . 56 ILE CG2 . 15599 1
555 . 1 1 56 56 ILE N N 15 116.750 0.3 . 1 . . . . 56 ILE N . 15599 1
556 . 1 1 57 57 TYR H H 1 7.894 0.03 . 1 . . . . 57 TYR HN . 15599 1
557 . 1 1 57 57 TYR HA H 1 3.858 0.03 . 1 . . . . 57 TYR HA . 15599 1
558 . 1 1 57 57 TYR HB2 H 1 2.793 0.03 . 2 . . . . 57 TYR HB1 . 15599 1
559 . 1 1 57 57 TYR HB3 H 1 3.200 0.03 . 2 . . . . 57 TYR HB2 . 15599 1
560 . 1 1 57 57 TYR HD1 H 1 6.975 0.03 . 3 . . . . 57 TYR HD1 . 15599 1
561 . 1 1 57 57 TYR HE1 H 1 6.566 0.03 . 3 . . . . 57 TYR HE1 . 15599 1
562 . 1 1 57 57 TYR CA C 13 63.200 0.3 . 1 . . . . 57 TYR CA . 15599 1
563 . 1 1 57 57 TYR CB C 13 38.600 0.3 . 1 . . . . 57 TYR CB . 15599 1
564 . 1 1 57 57 TYR CD1 C 13 132.601 0.3 . 3 . . . . 57 TYR CD1 . 15599 1
565 . 1 1 57 57 TYR CE1 C 13 117.860 0.3 . 3 . . . . 57 TYR CE1 . 15599 1
566 . 1 1 57 57 TYR N N 15 119.055 0.3 . 1 . . . . 57 TYR N . 15599 1
567 . 1 1 58 58 ASP H H 1 9.485 0.03 . 1 . . . . 58 ASP HN . 15599 1
568 . 1 1 58 58 ASP HA H 1 4.165 0.03 . 1 . . . . 58 ASP HA . 15599 1
569 . 1 1 58 58 ASP HB2 H 1 2.649 0.03 . 2 . . . . 58 ASP HB1 . 15599 1
570 . 1 1 58 58 ASP HB3 H 1 2.895 0.03 . 2 . . . . 58 ASP HB2 . 15599 1
571 . 1 1 58 58 ASP CA C 13 58.200 0.3 . 1 . . . . 58 ASP CA . 15599 1
572 . 1 1 58 58 ASP CB C 13 40.200 0.3 . 1 . . . . 58 ASP CB . 15599 1
573 . 1 1 58 58 ASP N N 15 121.180 0.3 . 1 . . . . 58 ASP N . 15599 1
574 . 1 1 59 59 LYS H H 1 7.028 0.03 . 1 . . . . 59 LYS HN . 15599 1
575 . 1 1 59 59 LYS HA H 1 4.155 0.03 . 1 . . . . 59 LYS HA . 15599 1
576 . 1 1 59 59 LYS HB2 H 1 2.231 0.03 . 2 . . . . 59 LYS HB1 . 15599 1
577 . 1 1 59 59 LYS HB3 H 1 2.268 0.03 . 2 . . . . 59 LYS HB2 . 15599 1
578 . 1 1 59 59 LYS HD2 H 1 1.630 0.03 . 2 . . . . 59 LYS HD1 . 15599 1
579 . 1 1 59 59 LYS HD3 H 1 1.660 0.03 . 2 . . . . 59 LYS HD2 . 15599 1
580 . 1 1 59 59 LYS HE2 H 1 2.842 0.03 . 2 . . . . 59 LYS HE2 . 15599 1
581 . 1 1 59 59 LYS HG2 H 1 1.515 0.03 . 2 . . . . 59 LYS HG2 . 15599 1
582 . 1 1 59 59 LYS CA C 13 59.280 0.3 . 1 . . . . 59 LYS CA . 15599 1
583 . 1 1 59 59 LYS CB C 13 33.100 0.3 . 1 . . . . 59 LYS CB . 15599 1
584 . 1 1 59 59 LYS CD C 13 29.100 0.3 . 1 . . . . 59 LYS CD . 15599 1
585 . 1 1 59 59 LYS CE C 13 42.300 0.3 . 1 . . . . 59 LYS CE . 15599 1
586 . 1 1 59 59 LYS CG C 13 25.000 0.3 . 1 . . . . 59 LYS CG . 15599 1
587 . 1 1 59 59 LYS N N 15 120.830 0.3 . 1 . . . . 59 LYS N . 15599 1
588 . 1 1 60 60 VAL H H 1 8.457 0.03 . 1 . . . . 60 VAL HN . 15599 1
589 . 1 1 60 60 VAL HA H 1 3.860 0.03 . 1 . . . . 60 VAL HA . 15599 1
590 . 1 1 60 60 VAL HB H 1 1.887 0.03 . 1 . . . . 60 VAL HB . 15599 1
591 . 1 1 60 60 VAL HG11 H 1 0.956 0.03 . 2 . . . . 60 VAL HG11 . 15599 1
592 . 1 1 60 60 VAL HG12 H 1 0.956 0.03 . 2 . . . . 60 VAL HG11 . 15599 1
593 . 1 1 60 60 VAL HG13 H 1 0.956 0.03 . 2 . . . . 60 VAL HG11 . 15599 1
594 . 1 1 60 60 VAL HG21 H 1 1.213 0.03 . 2 . . . . 60 VAL HG21 . 15599 1
595 . 1 1 60 60 VAL HG22 H 1 1.213 0.03 . 2 . . . . 60 VAL HG21 . 15599 1
596 . 1 1 60 60 VAL HG23 H 1 1.213 0.03 . 2 . . . . 60 VAL HG21 . 15599 1
597 . 1 1 60 60 VAL CA C 13 65.900 0.3 . 1 . . . . 60 VAL CA . 15599 1
598 . 1 1 60 60 VAL CB C 13 32.200 0.3 . 1 . . . . 60 VAL CB . 15599 1
599 . 1 1 60 60 VAL CG1 C 13 21.800 0.3 . 1 . . . . 60 VAL CG1 . 15599 1
600 . 1 1 60 60 VAL CG2 C 13 22.400 0.3 . 1 . . . . 60 VAL CG2 . 15599 1
601 . 1 1 60 60 VAL N N 15 119.050 0.3 . 1 . . . . 60 VAL N . 15599 1
602 . 1 1 61 61 SER H H 1 8.824 0.03 . 1 . . . . 61 SER HN . 15599 1
603 . 1 1 61 61 SER HA H 1 4.186 0.03 . 1 . . . . 61 SER HA . 15599 1
604 . 1 1 61 61 SER HB2 H 1 3.248 0.03 . 2 . . . . 61 SER HB1 . 15599 1
605 . 1 1 61 61 SER HB3 H 1 3.424 0.03 . 2 . . . . 61 SER HB2 . 15599 1
606 . 1 1 61 61 SER CA C 13 62.000 0.3 . 1 . . . . 61 SER CA . 15599 1
607 . 1 1 61 61 SER CB C 13 62.170 0.3 . 1 . . . . 61 SER CB . 15599 1
608 . 1 1 61 61 SER N N 15 115.150 0.3 . 1 . . . . 61 SER N . 15599 1
609 . 1 1 62 62 GLY H H 1 7.650 0.03 . 1 . . . . 62 GLY HN . 15599 1
610 . 1 1 62 62 GLY HA2 H 1 3.900 0.03 . 2 . . . . 62 GLY HA1 . 15599 1
611 . 1 1 62 62 GLY HA3 H 1 4.010 0.03 . 2 . . . . 62 GLY HA2 . 15599 1
612 . 1 1 62 62 GLY CA C 13 47.421 0.3 . 1 . . . . 62 GLY CA . 15599 1
613 . 1 1 62 62 GLY N N 15 111.070 0.3 . 1 . . . . 62 GLY N . 15599 1
614 . 1 1 63 63 ASP H H 1 7.921 0.03 . 1 . . . . 63 ASP HN . 15599 1
615 . 1 1 63 63 ASP HA H 1 4.440 0.03 . 1 . . . . 63 ASP HA . 15599 1
616 . 1 1 63 63 ASP HB2 H 1 2.630 0.03 . 2 . . . . 63 ASP HB1 . 15599 1
617 . 1 1 63 63 ASP HB3 H 1 2.931 0.03 . 2 . . . . 63 ASP HB2 . 15599 1
618 . 1 1 63 63 ASP CA C 13 57.516 0.3 . 1 . . . . 63 ASP CA . 15599 1
619 . 1 1 63 63 ASP CB C 13 40.168 0.3 . 1 . . . . 63 ASP CB . 15599 1
620 . 1 1 63 63 ASP N N 15 123.850 0.3 . 1 . . . . 63 ASP N . 15599 1
621 . 1 1 64 64 MET H H 1 8.689 0.03 . 1 . . . . 64 MET HN . 15599 1
622 . 1 1 64 64 MET HA H 1 4.362 0.03 . 1 . . . . 64 MET HA . 15599 1
623 . 1 1 64 64 MET HB2 H 1 1.617 0.03 . 2 . . . . 64 MET HB1 . 15599 1
624 . 1 1 64 64 MET HB3 H 1 2.160 0.03 . 2 . . . . 64 MET HB2 . 15599 1
625 . 1 1 64 64 MET HE1 H 1 1.956 0.03 . 1 . . . . 64 MET HE1 . 15599 1
626 . 1 1 64 64 MET HE2 H 1 1.956 0.03 . 1 . . . . 64 MET HE1 . 15599 1
627 . 1 1 64 64 MET HE3 H 1 1.956 0.03 . 1 . . . . 64 MET HE1 . 15599 1
628 . 1 1 64 64 MET HG2 H 1 2.510 0.03 . 2 . . . . 64 MET HG1 . 15599 1
629 . 1 1 64 64 MET HG3 H 1 2.672 0.03 . 2 . . . . 64 MET HG2 . 15599 1
630 . 1 1 64 64 MET CA C 13 56.928 0.3 . 1 . . . . 64 MET CA . 15599 1
631 . 1 1 64 64 MET CB C 13 32.524 0.3 . 1 . . . . 64 MET CB . 15599 1
632 . 1 1 64 64 MET CE C 13 19.640 0.3 . 1 . . . . 64 MET CE . 15599 1
633 . 1 1 64 64 MET CG C 13 33.300 0.3 . 1 . . . . 64 MET CG . 15599 1
634 . 1 1 64 64 MET N N 15 119.580 0.3 . 1 . . . . 64 MET N . 15599 1
635 . 1 1 65 65 GLN H H 1 8.527 0.03 . 1 . . . . 65 GLN HN . 15599 1
636 . 1 1 65 65 GLN HA H 1 4.345 0.03 . 1 . . . . 65 GLN HA . 15599 1
637 . 1 1 65 65 GLN HB2 H 1 2.262 0.03 . 2 . . . . 65 GLN HB1 . 15599 1
638 . 1 1 65 65 GLN HB3 H 1 2.330 0.03 . 2 . . . . 65 GLN HB2 . 15599 1
639 . 1 1 65 65 GLN HE21 H 1 7.431 0.03 . 2 . . . . 65 GLN HE21 . 15599 1
640 . 1 1 65 65 GLN HE22 H 1 6.870 0.03 . 2 . . . . 65 GLN HE22 . 15599 1
641 . 1 1 65 65 GLN HG2 H 1 2.529 0.03 . 2 . . . . 65 GLN HG1 . 15599 1
642 . 1 1 65 65 GLN HG3 H 1 2.619 0.03 . 2 . . . . 65 GLN HG2 . 15599 1
643 . 1 1 65 65 GLN CA C 13 59.084 0.3 . 1 . . . . 65 GLN CA . 15599 1
644 . 1 1 65 65 GLN CB C 13 28.309 0.3 . 1 . . . . 65 GLN CB . 15599 1
645 . 1 1 65 65 GLN CG C 13 34.340 0.3 . 1 . . . . 65 GLN CG . 15599 1
646 . 1 1 65 65 GLN N N 15 123.140 0.3 . 1 . . . . 65 GLN N . 15599 1
647 . 1 1 65 65 GLN NE2 N 15 111.958 0.3 . 1 . . . . 65 GLN NE2 . 15599 1
648 . 1 1 66 66 LYS H H 1 7.497 0.03 . 1 . . . . 66 LYS HN . 15599 1
649 . 1 1 66 66 LYS HA H 1 4.168 0.03 . 1 . . . . 66 LYS HA . 15599 1
650 . 1 1 66 66 LYS HB2 H 1 2.018 0.03 . 2 . . . . 66 LYS HB2 . 15599 1
651 . 1 1 66 66 LYS HD2 H 1 1.747 0.03 . 2 . . . . 66 LYS HD2 . 15599 1
652 . 1 1 66 66 LYS HE2 H 1 3.020 0.03 . 2 . . . . 66 LYS HE2 . 15599 1
653 . 1 1 66 66 LYS HG2 H 1 1.567 0.03 . 2 . . . . 66 LYS HG1 . 15599 1
654 . 1 1 66 66 LYS HG3 H 1 1.749 0.03 . 2 . . . . 66 LYS HG2 . 15599 1
655 . 1 1 66 66 LYS CA C 13 58.790 0.3 . 1 . . . . 66 LYS CA . 15599 1
656 . 1 1 66 66 LYS CB C 13 32.426 0.3 . 1 . . . . 66 LYS CB . 15599 1
657 . 1 1 66 66 LYS CD C 13 29.362 0.3 . 1 . . . . 66 LYS CD . 15599 1
658 . 1 1 66 66 LYS CE C 13 42.300 0.3 . 1 . . . . 66 LYS CE . 15599 1
659 . 1 1 66 66 LYS CG C 13 25.547 0.3 . 1 . . . . 66 LYS CG . 15599 1
660 . 1 1 66 66 LYS N N 15 119.580 0.3 . 1 . . . . 66 LYS N . 15599 1
661 . 1 1 67 67 GLN H H 1 7.340 0.03 . 1 . . . . 67 GLN HN . 15599 1
662 . 1 1 67 67 GLN HA H 1 4.577 0.03 . 1 . . . . 67 GLN HA . 15599 1
663 . 1 1 67 67 GLN HB2 H 1 2.087 0.03 . 2 . . . . 67 GLN HB1 . 15599 1
664 . 1 1 67 67 GLN HB3 H 1 2.400 0.03 . 2 . . . . 67 GLN HB2 . 15599 1
665 . 1 1 67 67 GLN HE21 H 1 7.169 0.03 . 2 . . . . 67 GLN HE21 . 15599 1
666 . 1 1 67 67 GLN HE22 H 1 6.620 0.03 . 2 . . . . 67 GLN HE22 . 15599 1
667 . 1 1 67 67 GLN HG2 H 1 2.400 0.03 . 2 . . . . 67 GLN HG2 . 15599 1
668 . 1 1 67 67 GLN CA C 13 54.869 0.3 . 1 . . . . 67 GLN CA . 15599 1
669 . 1 1 67 67 GLN CB C 13 29.779 0.3 . 1 . . . . 67 GLN CB . 15599 1
670 . 1 1 67 67 GLN CG C 13 34.164 0.3 . 1 . . . . 67 GLN CG . 15599 1
671 . 1 1 67 67 GLN N N 15 116.039 0.3 . 1 . . . . 67 GLN N . 15599 1
672 . 1 1 67 67 GLN NE2 N 15 111.070 0.3 . 1 . . . . 67 GLN NE2 . 15599 1
673 . 1 1 68 68 GLY H H 1 7.770 0.03 . 1 . . . . 68 GLY HN . 15599 1
674 . 1 1 68 68 GLY HA2 H 1 3.839 0.03 . 2 . . . . 68 GLY HA1 . 15599 1
675 . 1 1 68 68 GLY HA3 H 1 4.190 0.03 . 2 . . . . 68 GLY HA2 . 15599 1
676 . 1 1 68 68 GLY CA C 13 46.049 0.3 . 1 . . . . 68 GLY CA . 15599 1
677 . 1 1 68 68 GLY N N 15 130.050 0.3 . 1 . . . . 68 GLY N . 15599 1
678 . 1 1 69 69 CYS H H 1 7.699 0.03 . 1 . . . . 69 CYS HN . 15599 1
679 . 1 1 69 69 CYS HA H 1 4.812 0.03 . 1 . . . . 69 CYS HA . 15599 1
680 . 1 1 69 69 CYS HB2 H 1 2.417 0.03 . 2 . . . . 69 CYS HB1 . 15599 1
681 . 1 1 69 69 CYS HB3 H 1 2.781 0.03 . 2 . . . . 69 CYS HB2 . 15599 1
682 . 1 1 69 69 CYS CA C 13 58.500 0.3 . 1 . . . . 69 CYS CA . 15599 1
683 . 1 1 69 69 CYS CB C 13 30.500 0.3 . 1 . . . . 69 CYS CB . 15599 1
684 . 1 1 69 69 CYS N N 15 106.61 0.3 . 1 . . . . 69 CYS N . 15599 1
685 . 1 1 70 70 ASP H H 1 8.347 0.03 . 1 . . . . 70 ASP HN . 15599 1
686 . 1 1 70 70 ASP HA H 1 4.937 0.03 . 1 . . . . 70 ASP HA . 15599 1
687 . 1 1 70 70 ASP HB2 H 1 2.417 0.03 . 2 . . . . 70 ASP HB1 . 15599 1
688 . 1 1 70 70 ASP HB3 H 1 2.630 0.03 . 2 . . . . 70 ASP HB2 . 15599 1
689 . 1 1 70 70 ASP CA C 13 53.399 0.3 . 1 . . . . 70 ASP CA . 15599 1
690 . 1 1 70 70 ASP CB C 13 43.800 0.3 . 1 . . . . 70 ASP CB . 15599 1
691 . 1 1 70 70 ASP N N 15 122.780 0.3 . 1 . . . . 70 ASP N . 15599 1
692 . 1 1 71 71 CYS H H 1 8.520 0.03 . 1 . . . . 71 CYS HN . 15599 1
693 . 1 1 71 71 CYS HA H 1 5.820 0.03 . 1 . . . . 71 CYS HA . 15599 1
694 . 1 1 71 71 CYS HB2 H 1 2.712 0.03 . 2 . . . . 71 CYS HB1 . 15599 1
695 . 1 1 71 71 CYS HB3 H 1 2.897 0.03 . 2 . . . . 71 CYS HB2 . 15599 1
696 . 1 1 71 71 CYS CA C 13 58.050 0.3 . 1 . . . . 71 CYS CA . 15599 1
697 . 1 1 71 71 CYS CB C 13 32.720 0.3 . 1 . . . . 71 CYS CB . 15599 1
698 . 1 1 71 71 CYS N N 15 116.920 0.3 . 1 . . . . 71 CYS N . 15599 1
699 . 1 1 72 72 GLU H H 1 8.893 0.03 . 1 . . . . 72 GLU HN . 15599 1
700 . 1 1 72 72 GLU HA H 1 4.750 0.03 . 1 . . . . 72 GLU HA . 15599 1
701 . 1 1 72 72 GLU HB2 H 1 1.930 0.03 . 2 . . . . 72 GLU HB1 . 15599 1
702 . 1 1 72 72 GLU HB3 H 1 2.071 0.03 . 2 . . . . 72 GLU HB2 . 15599 1
703 . 1 1 72 72 GLU HG2 H 1 2.191 0.03 . 2 . . . . 72 GLU HG1 . 15599 1
704 . 1 1 72 72 GLU HG3 H 1 2.236 0.03 . 2 . . . . 72 GLU HG2 . 15599 1
705 . 1 1 72 72 GLU CA C 13 55.065 0.3 . 1 . . . . 72 GLU CA . 15599 1
706 . 1 1 72 72 GLU CB C 13 34.010 0.3 . 1 . . . . 72 GLU CB . 15599 1
707 . 1 1 72 72 GLU CG C 13 36.689 0.3 . 1 . . . . 72 GLU CG . 15599 1
708 . 1 1 72 72 GLU N N 15 119.230 0.3 . 1 . . . . 72 GLU N . 15599 1
709 . 1 1 73 73 CYS H H 1 9.222 0.03 . 1 . . . . 73 CYS HN . 15599 1
710 . 1 1 73 73 CYS HA H 1 4.150 0.03 . 1 . . . . 73 CYS HA . 15599 1
711 . 1 1 73 73 CYS HB2 H 1 1.156 0.03 . 2 . . . . 73 CYS HB1 . 15599 1
712 . 1 1 73 73 CYS HB3 H 1 2.005 0.03 . 2 . . . . 73 CYS HB2 . 15599 1
713 . 1 1 73 73 CYS CA C 13 58.820 0.3 . 1 . . . . 73 CYS CA . 15599 1
714 . 1 1 73 73 CYS CB C 13 26.990 0.3 . 1 . . . . 73 CYS CB . 15599 1
715 . 1 1 73 73 CYS N N 15 125.970 0.3 . 1 . . . . 73 CYS N . 15599 1
716 . 1 1 74 74 LEU H H 1 9.097 0.03 . 1 . . . . 74 LEU HN . 15599 1
717 . 1 1 74 74 LEU HA H 1 4.543 0.03 . 1 . . . . 74 LEU HA . 15599 1
718 . 1 1 74 74 LEU HB2 H 1 1.328 0.03 . 2 . . . . 74 LEU HB1 . 15599 1
719 . 1 1 74 74 LEU HB3 H 1 1.681 0.03 . 2 . . . . 74 LEU HB2 . 15599 1
720 . 1 1 74 74 LEU HD11 H 1 0.779 0.03 . 2 . . . . 74 LEU HD11 . 15599 1
721 . 1 1 74 74 LEU HD12 H 1 0.779 0.03 . 2 . . . . 74 LEU HD11 . 15599 1
722 . 1 1 74 74 LEU HD13 H 1 0.779 0.03 . 2 . . . . 74 LEU HD11 . 15599 1
723 . 1 1 74 74 LEU HD21 H 1 0.682 0.03 . 2 . . . . 74 LEU HD21 . 15599 1
724 . 1 1 74 74 LEU HD22 H 1 0.682 0.03 . 2 . . . . 74 LEU HD21 . 15599 1
725 . 1 1 74 74 LEU HD23 H 1 0.682 0.03 . 2 . . . . 74 LEU HD21 . 15599 1
726 . 1 1 74 74 LEU HG H 1 1.498 0.03 . 1 . . . . 74 LEU HG . 15599 1
727 . 1 1 74 74 LEU CA C 13 54.281 0.3 . 1 . . . . 74 LEU CA . 15599 1
728 . 1 1 74 74 LEU CB C 13 41.100 0.3 . 1 . . . . 74 LEU CB . 15599 1
729 . 1 1 74 74 LEU CD1 C 13 25.793 0.3 . 1 . . . . 74 LEU CD1 . 15599 1
730 . 1 1 74 74 LEU CD2 C 13 21.560 0.3 . 1 . . . . 74 LEU CD2 . 15599 1
731 . 1 1 74 74 LEU CG C 13 26.770 0.3 . 1 . . . . 74 LEU CG . 15599 1
732 . 1 1 74 74 LEU N N 15 129.170 0.3 . 1 . . . . 74 LEU N . 15599 1
733 . 1 1 75 75 GLY H H 1 7.531 0.03 . 1 . . . . 75 GLY HN . 15599 1
734 . 1 1 75 75 GLY HA2 H 1 3.439 0.03 . 2 . . . . 75 GLY HA1 . 15599 1
735 . 1 1 75 75 GLY HA3 H 1 3.999 0.03 . 2 . . . . 75 GLY HA2 . 15599 1
736 . 1 1 75 75 GLY CA C 13 43.350 0.3 . 1 . . . . 75 GLY CA . 15599 1
737 . 1 1 75 75 GLY N N 15 105.73 0.3 . 1 . . . . 75 GLY N . 15599 1
738 . 1 1 76 76 GLY H H 1 8.043 0.03 . 1 . . . . 76 GLY HN . 15599 1
739 . 1 1 76 76 GLY HA2 H 1 3.408 0.03 . 2 . . . . 76 GLY HA1 . 15599 1
740 . 1 1 76 76 GLY HA3 H 1 4.195 0.03 . 2 . . . . 76 GLY HA2 . 15599 1
741 . 1 1 76 76 GLY CA C 13 45.150 0.3 . 1 . . . . 76 GLY CA . 15599 1
742 . 1 1 76 76 GLY N N 15 103.06 0.3 . 1 . . . . 76 GLY N . 15599 1
743 . 1 1 77 77 GLY H H 1 7.590 0.03 . 1 . . . . 77 GLY HN . 15599 1
744 . 1 1 77 77 GLY HA2 H 1 3.915 0.03 . 2 . . . . 77 GLY HA1 . 15599 1
745 . 1 1 77 77 GLY HA3 H 1 4.149 0.03 . 2 . . . . 77 GLY HA2 . 15599 1
746 . 1 1 77 77 GLY CA C 13 46.260 0.3 . 1 . . . . 77 GLY CA . 15599 1
747 . 1 1 77 77 GLY N N 15 104.91 0.3 . 1 . . . . 77 GLY N . 15599 1
748 . 1 1 78 78 ARG H H 1 9.884 0.03 . 1 . . . . 78 ARG HN . 15599 1
749 . 1 1 78 78 ARG HA H 1 4.940 0.03 . 1 . . . . 78 ARG HA . 15599 1
750 . 1 1 78 78 ARG HB2 H 1 0.515 0.03 . 2 . . . . 78 ARG HB1 . 15599 1
751 . 1 1 78 78 ARG HB3 H 1 0.760 0.03 . 2 . . . . 78 ARG HB2 . 15599 1
752 . 1 1 78 78 ARG HD2 H 1 2.754 0.03 . 2 . . . . 78 ARG HD1 . 15599 1
753 . 1 1 78 78 ARG HD3 H 1 2.902 0.03 . 2 . . . . 78 ARG HD2 . 15599 1
754 . 1 1 78 78 ARG HG2 H 1 1.260 0.03 . 2 . . . . 78 ARG HG1 . 15599 1
755 . 1 1 78 78 ARG HG3 H 1 1.390 0.03 . 2 . . . . 78 ARG HG2 . 15599 1
756 . 1 1 78 78 ARG CA C 13 54.400 0.3 . 1 . . . . 78 ARG CA . 15599 1
757 . 1 1 78 78 ARG CB C 13 34.600 0.3 . 1 . . . . 78 ARG CB . 15599 1
758 . 1 1 78 78 ARG CD C 13 43.600 0.3 . 1 . . . . 78 ARG CD . 15599 1
759 . 1 1 78 78 ARG CG C 13 28.010 0.3 . 1 . . . . 78 ARG CG . 15599 1
760 . 1 1 78 78 ARG N N 15 130.765 0.3 . 1 . . . . 78 ARG N . 15599 1
761 . 1 1 79 79 ILE H H 1 8.692 0.03 . 1 . . . . 79 ILE HN . 15599 1
762 . 1 1 79 79 ILE HA H 1 4.499 0.03 . 1 . . . . 79 ILE HA . 15599 1
763 . 1 1 79 79 ILE HB H 1 0.610 0.03 . 1 . . . . 79 ILE HB . 15599 1
764 . 1 1 79 79 ILE HD11 H 1 0.059 0.03 . 1 . . . . 79 ILE HD11 . 15599 1
765 . 1 1 79 79 ILE HD12 H 1 0.059 0.03 . 1 . . . . 79 ILE HD11 . 15599 1
766 . 1 1 79 79 ILE HD13 H 1 0.059 0.03 . 1 . . . . 79 ILE HD11 . 15599 1
767 . 1 1 79 79 ILE HG12 H 1 0.330 0.03 . 1 . . . . 79 ILE HG11 . 15599 1
768 . 1 1 79 79 ILE HG13 H 1 1.061 0.03 . 1 . . . . 79 ILE HG12 . 15599 1
769 . 1 1 79 79 ILE HG21 H 1 0.303 0.03 . 1 . . . . 79 ILE HG21 . 15599 1
770 . 1 1 79 79 ILE HG22 H 1 0.303 0.03 . 1 . . . . 79 ILE HG21 . 15599 1
771 . 1 1 79 79 ILE HG23 H 1 0.303 0.03 . 1 . . . . 79 ILE HG21 . 15599 1
772 . 1 1 79 79 ILE CA C 13 59.422 0.3 . 1 . . . . 79 ILE CA . 15599 1
773 . 1 1 79 79 ILE CB C 13 41.810 0.3 . 1 . . . . 79 ILE CB . 15599 1
774 . 1 1 79 79 ILE CD1 C 13 13.50 0.3 . 1 . . . . 79 ILE CD1 . 15599 1
775 . 1 1 79 79 ILE CG1 C 13 28.670 0.3 . 1 . . . . 79 ILE CG1 . 15599 1
776 . 1 1 79 79 ILE CG2 C 13 17.990 0.3 . 1 . . . . 79 ILE CG2 . 15599 1
777 . 1 1 79 79 ILE N N 15 120.297 0.3 . 1 . . . . 79 ILE N . 15599 1
778 . 1 1 80 80 SER H H 1 8.937 0.03 . 1 . . . . 80 SER HN . 15599 1
779 . 1 1 80 80 SER HB2 H 1 3.909 0.03 . 2 . . . . 80 SER HB1 . 15599 1
780 . 1 1 80 80 SER HB3 H 1 3.989 0.03 . 2 . . . . 80 SER HB2 . 15599 1
781 . 1 1 80 80 SER CA C 13 55.400 0.3 . 1 . . . . 80 SER CA . 15599 1
782 . 1 1 80 80 SER CB C 13 64.100 0.3 . 1 . . . . 80 SER CB . 15599 1
783 . 1 1 80 80 SER N N 15 118.345 0.3 . 1 . . . . 80 SER N . 15599 1
784 . 1 1 81 81 HIS HA H 1 4.138 0.03 . 1 . . . . 81 HIS HA . 15599 1
785 . 1 1 81 81 HIS HB2 H 1 2.857 0.03 . 2 . . . . 81 HIS HB1 . 15599 1
786 . 1 1 81 81 HIS HB3 H 1 3.120 0.03 . 2 . . . . 81 HIS HB2 . 15599 1
787 . 1 1 81 81 HIS CA C 13 54.730 0.3 . 1 . . . . 81 HIS CA . 15599 1
788 . 1 1 81 81 HIS CB C 13 32.020 0.3 . 1 . . . . 81 HIS CB . 15599 1
789 . 1 1 82 82 GLN H H 1 8.926 0.03 . 1 . . . . 82 GLN HN . 15599 1
790 . 1 1 82 82 GLN HA H 1 4.093 0.03 . 1 . . . . 82 GLN HA . 15599 1
791 . 1 1 82 82 GLN HB2 H 1 2.070 0.03 . 2 . . . . 82 GLN HB2 . 15599 1
792 . 1 1 82 82 GLN HE21 H 1 7.588 0.03 . 2 . . . . 82 GLN HE21 . 15599 1
793 . 1 1 82 82 GLN HE22 H 1 6.870 0.03 . 2 . . . . 82 GLN HE22 . 15599 1
794 . 1 1 82 82 GLN HG2 H 1 2.403 0.03 . 2 . . . . 82 GLN HG2 . 15599 1
795 . 1 1 82 82 GLN CA C 13 58.700 0.3 . 1 . . . . 82 GLN CA . 15599 1
796 . 1 1 82 82 GLN CB C 13 28.000 0.3 . 1 . . . . 82 GLN CB . 15599 1
797 . 1 1 82 82 GLN CG C 13 34.020 0.3 . 1 . . . . 82 GLN CG . 15599 1
798 . 1 1 82 82 GLN N N 15 123.930 0.3 . 1 . . . . 82 GLN N . 15599 1
799 . 1 1 82 82 GLN NE2 N 15 113.460 0.3 . 1 . . . . 82 GLN NE2 . 15599 1
800 . 1 1 83 83 SER HA H 1 4.275 0.03 . 1 . . . . 83 SER HA . 15599 1
801 . 1 1 83 83 SER HB2 H 1 3.895 0.03 . 2 . . . . 83 SER HB2 . 15599 1
802 . 1 1 83 83 SER CA C 13 59.160 0.3 . 1 . . . . 83 SER CA . 15599 1
803 . 1 1 83 83 SER CB C 13 63.200 0.3 . 1 . . . . 83 SER CB . 15599 1
804 . 1 1 84 84 GLN HE21 H 1 7.364 0.03 . 2 . . . . 84 GLN HE21 . 15599 1
805 . 1 1 84 84 GLN HE22 H 1 6.776 0.03 . 2 . . . . 84 GLN HE22 . 15599 1
806 . 1 1 84 84 GLN NE2 N 15 111.780 0.3 . 1 . . . . 84 GLN NE2 . 15599 1
807 . 1 1 87 87 LYS HA H 1 5.382 0.03 . 1 . . . . 87 LYS HA . 15599 1
808 . 1 1 87 87 LYS HB2 H 1 1.471 0.03 . 2 . . . . 87 LYS HB1 . 15599 1
809 . 1 1 87 87 LYS HB3 H 1 1.751 0.03 . 2 . . . . 87 LYS HB2 . 15599 1
810 . 1 1 87 87 LYS HD2 H 1 1.536 0.03 . 2 . . . . 87 LYS HD1 . 15599 1
811 . 1 1 87 87 LYS HD3 H 1 1.594 0.03 . 2 . . . . 87 LYS HD2 . 15599 1
812 . 1 1 87 87 LYS HE2 H 1 2.888 0.03 . 2 . . . . 87 LYS HE2 . 15599 1
813 . 1 1 87 87 LYS HG2 H 1 1.272 0.03 . 2 . . . . 87 LYS HG1 . 15599 1
814 . 1 1 87 87 LYS HG3 H 1 1.380 0.03 . 2 . . . . 87 LYS HG2 . 15599 1
815 . 1 1 87 87 LYS CA C 13 55.170 0.3 . 1 . . . . 87 LYS CA . 15599 1
816 . 1 1 87 87 LYS CB C 13 37.400 0.3 . 1 . . . . 87 LYS CB . 15599 1
817 . 1 1 87 87 LYS CD C 13 29.550 0.3 . 1 . . . . 87 LYS CD . 15599 1
818 . 1 1 87 87 LYS CE C 13 42.260 0.3 . 1 . . . . 87 LYS CE . 15599 1
819 . 1 1 87 87 LYS CG C 13 25.110 0.3 . 1 . . . . 87 LYS CG . 15599 1
820 . 1 1 88 88 ILE H H 1 8.680 0.03 . 1 . . . . 88 ILE HN . 15599 1
821 . 1 1 88 88 ILE HA H 1 5.180 0.03 . 1 . . . . 88 ILE HA . 15599 1
822 . 1 1 88 88 ILE HG21 H 1 0.623 0.03 . 1 . . . . 88 ILE HG21 . 15599 1
823 . 1 1 88 88 ILE HG22 H 1 0.623 0.03 . 1 . . . . 88 ILE HG21 . 15599 1
824 . 1 1 88 88 ILE HG23 H 1 0.623 0.03 . 1 . . . . 88 ILE HG21 . 15599 1
825 . 1 1 88 88 ILE CA C 13 60.100 0.3 . 1 . . . . 88 ILE CA . 15599 1
826 . 1 1 88 88 ILE CG2 C 13 18.870 0.3 . 1 . . . . 88 ILE CG2 . 15599 1
827 . 1 1 88 88 ILE N N 15 124.820 0.3 . 1 . . . . 88 ILE N . 15599 1
828 . 1 1 89 89 HIS HA H 1 5.744 0.03 . 1 . . . . 89 HIS HA . 15599 1
829 . 1 1 89 89 HIS HB2 H 1 2.901 0.03 . 2 . . . . 89 HIS HB1 . 15599 1
830 . 1 1 89 89 HIS HB3 H 1 2.760 0.03 . 2 . . . . 89 HIS HB2 . 15599 1
831 . 1 1 89 89 HIS HE1 H 1 7.290 0.03 . 3 . . . . 89 HIS HE1 . 15599 1
832 . 1 1 89 89 HIS CA C 13 54.370 0.3 . 1 . . . . 89 HIS CA . 15599 1
833 . 1 1 89 89 HIS CB C 13 34.876 0.3 . 1 . . . . 89 HIS CB . 15599 1
834 . 1 1 89 89 HIS CE1 C 13 137.520 0.3 . 1 . . . . 89 HIS CE1 . 15599 1
835 . 1 1 90 90 VAL H H 1 8.425 0.03 . 1 . . . . 90 VAL HN . 15599 1
836 . 1 1 90 90 VAL HA H 1 4.339 0.03 . 1 . . . . 90 VAL HA . 15599 1
837 . 1 1 90 90 VAL HB H 1 1.894 0.03 . 1 . . . . 90 VAL HB . 15599 1
838 . 1 1 90 90 VAL HG11 H 1 0.507 0.03 . 2 . . . . 90 VAL HG11 . 15599 1
839 . 1 1 90 90 VAL HG12 H 1 0.507 0.03 . 2 . . . . 90 VAL HG11 . 15599 1
840 . 1 1 90 90 VAL HG13 H 1 0.507 0.03 . 2 . . . . 90 VAL HG11 . 15599 1
841 . 1 1 90 90 VAL HG21 H 1 0.651 0.03 . 2 . . . . 90 VAL HG21 . 15599 1
842 . 1 1 90 90 VAL HG22 H 1 0.651 0.03 . 2 . . . . 90 VAL HG21 . 15599 1
843 . 1 1 90 90 VAL HG23 H 1 0.651 0.03 . 2 . . . . 90 VAL HG21 . 15599 1
844 . 1 1 90 90 VAL CA C 13 61.500 0.3 . 1 . . . . 90 VAL CA . 15599 1
845 . 1 1 90 90 VAL CB C 13 33.110 0.3 . 1 . . . . 90 VAL CB . 15599 1
846 . 1 1 90 90 VAL CG1 C 13 21.772 0.3 . 1 . . . . 90 VAL CG1 . 15599 1
847 . 1 1 90 90 VAL CG2 C 13 22.655 0.3 . 1 . . . . 90 VAL CG2 . 15599 1
848 . 1 1 90 90 VAL N N 15 129.900 0.3 . 1 . . . . 90 VAL N . 15599 1
849 . 1 1 91 91 TYR H H 1 8.673 0.03 . 1 . . . . 91 TYR HN . 15599 1
850 . 1 1 91 91 TYR HA H 1 5.389 0.03 . 1 . . . . 91 TYR HA . 15599 1
851 . 1 1 91 91 TYR HB2 H 1 2.659 0.03 . 2 . . . . 91 TYR HB1 . 15599 1
852 . 1 1 91 91 TYR HB3 H 1 3.018 0.03 . 2 . . . . 91 TYR HB2 . 15599 1
853 . 1 1 91 91 TYR HD1 H 1 6.768 0.03 . 3 . . . . 91 TYR HD1 . 15599 1
854 . 1 1 91 91 TYR HE1 H 1 6.492 0.03 . 3 . . . . 91 TYR HE1 . 15599 1
855 . 1 1 91 91 TYR CA C 13 56.045 0.3 . 1 . . . . 91 TYR CA . 15599 1
856 . 1 1 91 91 TYR CB C 13 38.404 0.3 . 1 . . . . 91 TYR CB . 15599 1
857 . 1 1 91 91 TYR CD1 C 13 135.094 0.3 . 3 . . . . 91 TYR CD1 . 15599 1
858 . 1 1 91 91 TYR CE1 C 13 117.620 0.3 . 3 . . . . 91 TYR CE1 . 15599 1
859 . 1 1 91 91 TYR N N 15 122.780 0.3 . 1 . . . . 91 TYR N . 15599 1
860 . 1 1 92 92 GLY H H 1 8.211 0.03 . 1 . . . . 92 GLY HN . 15599 1
861 . 1 1 92 92 GLY HA2 H 1 4.102 0.03 . 2 . . . . 92 GLY HA1 . 15599 1
862 . 1 1 92 92 GLY HA3 H 1 4.204 0.03 . 2 . . . . 92 GLY HA2 . 15599 1
863 . 1 1 92 92 GLY CA C 13 45.800 0.3 . 1 . . . . 92 GLY CA . 15599 1
864 . 1 1 92 92 GLY N N 15 104.50 0.3 . 1 . . . . 92 GLY N . 15599 1
865 . 1 1 93 93 TYR H H 1 8.220 0.03 . 1 . . . . 93 TYR HN . 15599 1
866 . 1 1 93 93 TYR HA H 1 5.221 0.03 . 1 . . . . 93 TYR HA . 15599 1
867 . 1 1 93 93 TYR HB2 H 1 2.463 0.03 . 2 . . . . 93 TYR HB1 . 15599 1
868 . 1 1 93 93 TYR HB3 H 1 3.219 0.03 . 2 . . . . 93 TYR HB2 . 15599 1
869 . 1 1 93 93 TYR HD1 H 1 6.870 0.03 . 3 . . . . 93 TYR HD1 . 15599 1
870 . 1 1 93 93 TYR HE1 H 1 6.837 0.03 . 3 . . . . 93 TYR HE1 . 15599 1
871 . 1 1 93 93 TYR CA C 13 56.535 0.3 . 1 . . . . 93 TYR CA . 15599 1
872 . 1 1 93 93 TYR CB C 13 40.700 0.3 . 1 . . . . 93 TYR CB . 15599 1
873 . 1 1 93 93 TYR CD1 C 13 133.590 0.3 . 3 . . . . 93 TYR CD1 . 15599 1
874 . 1 1 93 93 TYR CE1 C 13 118.450 0.3 . 3 . . . . 93 TYR CE1 . 15599 1
875 . 1 1 93 93 TYR N N 15 114.970 0.3 . 1 . . . . 93 TYR N . 15599 1
876 . 1 1 94 94 SER H H 1 5.960 0.03 . 1 . . . . 94 SER HN . 15599 1
877 . 1 1 94 94 SER HA H 1 4.645 0.03 . 1 . . . . 94 SER HA . 15599 1
878 . 1 1 94 94 SER HB2 H 1 2.326 0.03 . 2 . . . . 94 SER HB1 . 15599 1
879 . 1 1 94 94 SER HB3 H 1 3.160 0.03 . 2 . . . . 94 SER HB2 . 15599 1
880 . 1 1 94 94 SER CA C 13 55.100 0.3 . 1 . . . . 94 SER CA . 15599 1
881 . 1 1 94 94 SER CB C 13 64.827 0.3 . 1 . . . . 94 SER CB . 15599 1
882 . 1 1 94 94 SER N N 15 111.600 0.3 . 1 . . . . 94 SER N . 15599 1
883 . 1 1 95 95 MET HA H 1 4.391 0.03 . 1 . . . . 95 MET HA . 15599 1
884 . 1 1 95 95 MET HB2 H 1 2.172 0.03 . 2 . . . . 95 MET HB1 . 15599 1
885 . 1 1 95 95 MET HB3 H 1 2.273 0.03 . 2 . . . . 95 MET HB2 . 15599 1
886 . 1 1 95 95 MET HG2 H 1 2.719 0.03 . 2 . . . . 95 MET HG1 . 15599 1
887 . 1 1 95 95 MET HG3 H 1 2.786 0.03 . 2 . . . . 95 MET HG2 . 15599 1
888 . 1 1 95 95 MET CA C 13 58.380 0.3 . 1 . . . . 95 MET CA . 15599 1
889 . 1 1 95 95 MET CB C 13 32.400 0.3 . 1 . . . . 95 MET CB . 15599 1
890 . 1 1 95 95 MET CG C 13 32.403 0.3 . 1 . . . . 95 MET CG . 15599 1
891 . 1 1 96 96 ALA HA H 1 3.972 0.03 . 1 . . . . 96 ALA HA . 15599 1
892 . 1 1 96 96 ALA HB1 H 1 0.783 0.03 . 1 . . . . 96 ALA HB1 . 15599 1
893 . 1 1 96 96 ALA HB2 H 1 0.783 0.03 . 1 . . . . 96 ALA HB1 . 15599 1
894 . 1 1 96 96 ALA HB3 H 1 0.783 0.03 . 1 . . . . 96 ALA HB1 . 15599 1
895 . 1 1 96 96 ALA CA C 13 54.590 0.3 . 1 . . . . 96 ALA CA . 15599 1
896 . 1 1 96 96 ALA CB C 13 18.705 0.3 . 1 . . . . 96 ALA CB . 15599 1
897 . 1 1 97 97 TYR H H 1 7.245 0.03 . 1 . . . . 97 TYR HN . 15599 1
898 . 1 1 97 97 TYR HA H 1 4.726 0.03 . 1 . . . . 97 TYR HA . 15599 1
899 . 1 1 97 97 TYR HB2 H 1 2.129 0.03 . 2 . . . . 97 TYR HB1 . 15599 1
900 . 1 1 97 97 TYR HB3 H 1 3.072 0.03 . 2 . . . . 97 TYR HB2 . 15599 1
901 . 1 1 97 97 TYR HD1 H 1 6.805 0.03 . 3 . . . . 97 TYR HD1 . 15599 1
902 . 1 1 97 97 TYR HE1 H 1 6.406 0.03 . 3 . . . . 97 TYR HE1 . 15599 1
903 . 1 1 97 97 TYR CA C 13 56.339 0.3 . 1 . . . . 97 TYR CA . 15599 1
904 . 1 1 97 97 TYR CB C 13 40.470 0.3 . 1 . . . . 97 TYR CB . 15599 1
905 . 1 1 97 97 TYR CD1 C 13 132.500 0.3 . 3 . . . . 97 TYR CD1 . 15599 1
906 . 1 1 97 97 TYR CE1 C 13 117.180 0.3 . 3 . . . . 97 TYR CE1 . 15599 1
907 . 1 1 97 97 TYR N N 15 111.690 0.3 . 1 . . . . 97 TYR N . 15599 1
908 . 1 1 98 98 GLY H H 1 7.559 0.03 . 1 . . . . 98 GLY HN . 15599 1
909 . 1 1 98 98 GLY HA2 H 1 4.170 0.03 . 2 . . . . 98 GLY HA1 . 15599 1
910 . 1 1 98 98 GLY HA3 H 1 4.450 0.03 . 2 . . . . 98 GLY HA2 . 15599 1
911 . 1 1 98 98 GLY CA C 13 44.700 0.3 . 1 . . . . 98 GLY CA . 15599 1
912 . 1 1 98 98 GLY N N 15 109.470 0.3 . 1 . . . . 98 GLY N . 15599 1
913 . 1 1 99 99 PRO HA H 1 4.974 0.03 . 1 . . . . 99 PRO HA . 15599 1
914 . 1 1 99 99 PRO HB2 H 1 2.084 0.03 . 2 . . . . 99 PRO HB1 . 15599 1
915 . 1 1 99 99 PRO HB3 H 1 2.413 0.03 . 2 . . . . 99 PRO HB2 . 15599 1
916 . 1 1 99 99 PRO HD2 H 1 3.711 0.03 . 2 . . . . 99 PRO HD1 . 15599 1
917 . 1 1 99 99 PRO HD3 H 1 3.822 0.03 . 2 . . . . 99 PRO HD2 . 15599 1
918 . 1 1 99 99 PRO HG2 H 1 2.120 0.03 . 2 . . . . 99 PRO HG1 . 15599 1
919 . 1 1 99 99 PRO HG3 H 1 2.286 0.03 . 2 . . . . 99 PRO HG2 . 15599 1
920 . 1 1 99 99 PRO CA C 13 62.416 0.3 . 1 . . . . 99 PRO CA . 15599 1
921 . 1 1 99 99 PRO CB C 13 31.446 0.3 . 1 . . . . 99 PRO CB . 15599 1
922 . 1 1 99 99 PRO CD C 13 49.600 0.3 . 1 . . . . 99 PRO CD . 15599 1
923 . 1 1 99 99 PRO CG C 13 27.100 0.3 . 1 . . . . 99 PRO CG . 15599 1
924 . 1 1 100 100 ALA H H 1 7.420 0.03 . 1 . . . . 100 ALA HN . 15599 1
925 . 1 1 100 100 ALA HA H 1 4.256 0.03 . 1 . . . . 100 ALA HA . 15599 1
926 . 1 1 100 100 ALA HB1 H 1 0.751 0.03 . 1 . . . . 100 ALA HB1 . 15599 1
927 . 1 1 100 100 ALA HB2 H 1 0.751 0.03 . 1 . . . . 100 ALA HB1 . 15599 1
928 . 1 1 100 100 ALA HB3 H 1 0.751 0.03 . 1 . . . . 100 ALA HB1 . 15599 1
929 . 1 1 100 100 ALA CA C 13 50.851 0.3 . 1 . . . . 100 ALA CA . 15599 1
930 . 1 1 100 100 ALA CB C 13 19.200 0.3 . 1 . . . . 100 ALA CB . 15599 1
931 . 1 1 100 100 ALA N N 15 126.320 0.3 . 1 . . . . 100 ALA N . 15599 1
932 . 1 1 101 101 GLN H H 1 7.840 0.03 . 1 . . . . 101 GLN HN . 15599 1
933 . 1 1 101 101 GLN HA H 1 4.020 0.03 . 1 . . . . 101 GLN HA . 15599 1
934 . 1 1 101 101 GLN HB2 H 1 1.764 0.03 . 2 . . . . 101 GLN HB1 . 15599 1
935 . 1 1 101 101 GLN HB3 H 1 1.915 0.03 . 2 . . . . 101 GLN HB2 . 15599 1
936 . 1 1 101 101 GLN HE21 H 1 7.476 0.03 . 2 . . . . 101 GLN HE21 . 15599 1
937 . 1 1 101 101 GLN HE22 H 1 6.736 0.03 . 2 . . . . 101 GLN HE22 . 15599 1
938 . 1 1 101 101 GLN HG2 H 1 2.204 0.03 . 2 . . . . 101 GLN HG1 . 15599 1
939 . 1 1 101 101 GLN HG3 H 1 2.271 0.03 . 2 . . . . 101 GLN HG2 . 15599 1
940 . 1 1 101 101 GLN CA C 13 54.700 0.3 . 1 . . . . 101 GLN CA . 15599 1
941 . 1 1 101 101 GLN CB C 13 26.447 0.3 . 1 . . . . 101 GLN CB . 15599 1
942 . 1 1 101 101 GLN CG C 13 33.833 0.3 . 1 . . . . 101 GLN CG . 15599 1
943 . 1 1 101 101 GLN N N 15 119.940 0.3 . 1 . . . . 101 GLN N . 15599 1
944 . 1 1 101 101 GLN NE2 N 15 112.400 0.3 . 1 . . . . 101 GLN NE2 . 15599 1
945 . 1 1 102 102 HIS H H 1 6.931 0.03 . 1 . . . . 102 HIS HN . 15599 1
946 . 1 1 102 102 HIS HA H 1 4.035 0.03 . 1 . . . . 102 HIS HA . 15599 1
947 . 1 1 102 102 HIS HB2 H 1 2.648 0.03 . 2 . . . . 102 HIS HB1 . 15599 1
948 . 1 1 102 102 HIS HB3 H 1 2.901 0.03 . 2 . . . . 102 HIS HB2 . 15599 1
949 . 1 1 102 102 HIS HD2 H 1 6.434 0.03 . 3 . . . . 102 HIS HD2 . 15599 1
950 . 1 1 102 102 HIS HE1 H 1 7.535 0.03 . 3 . . . . 102 HIS HE1 . 15599 1
951 . 1 1 102 102 HIS CA C 13 58.070 0.3 . 1 . . . . 102 HIS CA . 15599 1
952 . 1 1 102 102 HIS CB C 13 31.570 0.3 . 1 . . . . 102 HIS CB . 15599 1
953 . 1 1 102 102 HIS CD2 C 13 116.900 0.3 . 1 . . . . 102 HIS CD2 . 15599 1
954 . 1 1 102 102 HIS CE1 C 13 139.500 0.3 . 1 . . . . 102 HIS CE1 . 15599 1
955 . 1 1 102 102 HIS N N 15 125.797 0.3 . 1 . . . . 102 HIS N . 15599 1
956 . 1 1 103 103 ALA H H 1 8.266 0.03 . 1 . . . . 103 ALA HN . 15599 1
957 . 1 1 103 103 ALA HA H 1 3.085 0.03 . 1 . . . . 103 ALA HA . 15599 1
958 . 1 1 103 103 ALA HB1 H 1 0.876 0.03 . 1 . . . . 103 ALA HB1 . 15599 1
959 . 1 1 103 103 ALA HB2 H 1 0.876 0.03 . 1 . . . . 103 ALA HB1 . 15599 1
960 . 1 1 103 103 ALA HB3 H 1 0.876 0.03 . 1 . . . . 103 ALA HB1 . 15599 1
961 . 1 1 103 103 ALA CA C 13 54.900 0.3 . 1 . . . . 103 ALA CA . 15599 1
962 . 1 1 103 103 ALA CB C 13 18.200 0.3 . 1 . . . . 103 ALA CB . 15599 1
963 . 1 1 103 103 ALA N N 15 122.420 0.3 . 1 . . . . 103 ALA N . 15599 1
964 . 1 1 104 104 ILE H H 1 7.433 0.03 . 1 . . . . 104 ILE HN . 15599 1
965 . 1 1 104 104 ILE HA H 1 3.716 0.03 . 1 . . . . 104 ILE HA . 15599 1
966 . 1 1 104 104 ILE HB H 1 1.926 0.03 . 1 . . . . 104 ILE HB . 15599 1
967 . 1 1 104 104 ILE HD11 H 1 0.750 0.03 . 1 . . . . 104 ILE HD11 . 15599 1
968 . 1 1 104 104 ILE HD12 H 1 0.750 0.03 . 1 . . . . 104 ILE HD11 . 15599 1
969 . 1 1 104 104 ILE HD13 H 1 0.750 0.03 . 1 . . . . 104 ILE HD11 . 15599 1
970 . 1 1 104 104 ILE HG12 H 1 1.065 0.03 . 1 . . . . 104 ILE HG11 . 15599 1
971 . 1 1 104 104 ILE HG13 H 1 1.452 0.03 . 1 . . . . 104 ILE HG12 . 15599 1
972 . 1 1 104 104 ILE HG21 H 1 0.750 0.03 . 1 . . . . 104 ILE HG21 . 15599 1
973 . 1 1 104 104 ILE HG22 H 1 0.750 0.03 . 1 . . . . 104 ILE HG21 . 15599 1
974 . 1 1 104 104 ILE HG23 H 1 0.750 0.03 . 1 . . . . 104 ILE HG21 . 15599 1
975 . 1 1 104 104 ILE CA C 13 63.886 0.3 . 1 . . . . 104 ILE CA . 15599 1
976 . 1 1 104 104 ILE CB C 13 37.130 0.3 . 1 . . . . 104 ILE CB . 15599 1
977 . 1 1 104 104 ILE CD1 C 13 12.41 0.3 . 1 . . . . 104 ILE CD1 . 15599 1
978 . 1 1 104 104 ILE CG1 C 13 28.000 0.3 . 1 . . . . 104 ILE CG1 . 15599 1
979 . 1 1 104 104 ILE CG2 C 13 17.030 0.3 . 1 . . . . 104 ILE CG2 . 15599 1
980 . 1 1 104 104 ILE N N 15 119.760 0.3 . 1 . . . . 104 ILE N . 15599 1
981 . 1 1 105 105 SER H H 1 7.081 0.03 . 1 . . . . 105 SER HN . 15599 1
982 . 1 1 105 105 SER HA H 1 3.783 0.03 . 1 . . . . 105 SER HA . 15599 1
983 . 1 1 105 105 SER HB2 H 1 3.471 0.03 . 2 . . . . 105 SER HB1 . 15599 1
984 . 1 1 105 105 SER HB3 H 1 3.975 0.03 . 2 . . . . 105 SER HB2 . 15599 1
985 . 1 1 105 105 SER CA C 13 60.456 0.3 . 1 . . . . 105 SER CA . 15599 1
986 . 1 1 105 105 SER CB C 13 61.600 0.3 . 1 . . . . 105 SER CB . 15599 1
987 . 1 1 105 105 SER N N 15 114.790 0.3 . 1 . . . . 105 SER N . 15599 1
988 . 1 1 106 106 THR H H 1 8.512 0.03 . 1 . . . . 106 THR HN . 15599 1
989 . 1 1 106 106 THR HA H 1 3.525 0.03 . 1 . . . . 106 THR HA . 15599 1
990 . 1 1 106 106 THR HB H 1 4.044 0.03 . 1 . . . . 106 THR HB . 15599 1
991 . 1 1 106 106 THR HG21 H 1 1.173 0.03 . 1 . . . . 106 THR HG21 . 15599 1
992 . 1 1 106 106 THR HG22 H 1 1.173 0.03 . 1 . . . . 106 THR HG21 . 15599 1
993 . 1 1 106 106 THR HG23 H 1 1.173 0.03 . 1 . . . . 106 THR HG21 . 15599 1
994 . 1 1 106 106 THR CA C 13 67.266 0.3 . 1 . . . . 106 THR CA . 15599 1
995 . 1 1 106 106 THR CB C 13 68.290 0.3 . 1 . . . . 106 THR CB . 15599 1
996 . 1 1 106 106 THR CG2 C 13 22.442 0.3 . 1 . . . . 106 THR CG2 . 15599 1
997 . 1 1 106 106 THR N N 15 114.790 0.3 . 1 . . . . 106 THR N . 15599 1
998 . 1 1 107 107 GLU H H 1 7.294 0.03 . 1 . . . . 107 GLU HN . 15599 1
999 . 1 1 107 107 GLU HA H 1 3.980 0.03 . 1 . . . . 107 GLU HA . 15599 1
1000 . 1 1 107 107 GLU HB2 H 1 2.180 0.03 . 2 . . . . 107 GLU HB2 . 15599 1
1001 . 1 1 107 107 GLU HG2 H 1 2.295 0.03 . 2 . . . . 107 GLU HG1 . 15599 1
1002 . 1 1 107 107 GLU HG3 H 1 2.412 0.03 . 2 . . . . 107 GLU HG2 . 15599 1
1003 . 1 1 107 107 GLU CA C 13 59.868 0.3 . 1 . . . . 107 GLU CA . 15599 1
1004 . 1 1 107 107 GLU CB C 13 29.387 0.3 . 1 . . . . 107 GLU CB . 15599 1
1005 . 1 1 107 107 GLU CG C 13 36.044 0.3 . 1 . . . . 107 GLU CG . 15599 1
1006 . 1 1 107 107 GLU N N 15 122.960 0.3 . 1 . . . . 107 GLU N . 15599 1
1007 . 1 1 108 108 LYS H H 1 7.363 0.03 . 1 . . . . 108 LYS HN . 15599 1
1008 . 1 1 108 108 LYS HA H 1 4.136 0.03 . 1 . . . . 108 LYS HA . 15599 1
1009 . 1 1 108 108 LYS HB2 H 1 1.880 0.03 . 2 . . . . 108 LYS HB1 . 15599 1
1010 . 1 1 108 108 LYS HB3 H 1 1.629 0.03 . 2 . . . . 108 LYS HB2 . 15599 1
1011 . 1 1 108 108 LYS HD2 H 1 1.619 0.03 . 2 . . . . 108 LYS HD1 . 15599 1
1012 . 1 1 108 108 LYS HD3 H 1 1.455 0.03 . 2 . . . . 108 LYS HD2 . 15599 1
1013 . 1 1 108 108 LYS HE2 H 1 2.847 0.03 . 2 . . . . 108 LYS HE1 . 15599 1
1014 . 1 1 108 108 LYS HE3 H 1 3.019 0.03 . 2 . . . . 108 LYS HE2 . 15599 1
1015 . 1 1 108 108 LYS HG2 H 1 1.660 0.03 . 2 . . . . 108 LYS HG1 . 15599 1
1016 . 1 1 108 108 LYS HG3 H 1 1.367 0.03 . 2 . . . . 108 LYS HG2 . 15599 1
1017 . 1 1 108 108 LYS CA C 13 58.006 0.3 . 1 . . . . 108 LYS CA . 15599 1
1018 . 1 1 108 108 LYS CB C 13 31.838 0.3 . 1 . . . . 108 LYS CB . 15599 1
1019 . 1 1 108 108 LYS CD C 13 28.450 0.3 . 1 . . . . 108 LYS CD . 15599 1
1020 . 1 1 108 108 LYS CE C 13 42.500 0.3 . 1 . . . . 108 LYS CE . 15599 1
1021 . 1 1 108 108 LYS CG C 13 24.890 0.3 . 1 . . . . 108 LYS CG . 15599 1
1022 . 1 1 108 108 LYS N N 15 116.920 0.3 . 1 . . . . 108 LYS N . 15599 1
1023 . 1 1 109 109 ILE H H 1 8.449 0.03 . 1 . . . . 109 ILE HN . 15599 1
1024 . 1 1 109 109 ILE HA H 1 3.517 0.03 . 1 . . . . 109 ILE HA . 15599 1
1025 . 1 1 109 109 ILE HB H 1 1.675 0.03 . 1 . . . . 109 ILE HB . 15599 1
1026 . 1 1 109 109 ILE HD11 H 1 0.387 0.03 . 1 . . . . 109 ILE HD11 . 15599 1
1027 . 1 1 109 109 ILE HD12 H 1 0.387 0.03 . 1 . . . . 109 ILE HD11 . 15599 1
1028 . 1 1 109 109 ILE HD13 H 1 0.387 0.03 . 1 . . . . 109 ILE HD11 . 15599 1
1029 . 1 1 109 109 ILE HG12 H 1 1.835 0.03 . 1 . . . . 109 ILE HG11 . 15599 1
1030 . 1 1 109 109 ILE HG13 H 1 0.594 0.03 . 1 . . . . 109 ILE HG12 . 15599 1
1031 . 1 1 109 109 ILE HG21 H 1 0.748 0.03 . 1 . . . . 109 ILE HG21 . 15599 1
1032 . 1 1 109 109 ILE HG22 H 1 0.748 0.03 . 1 . . . . 109 ILE HG21 . 15599 1
1033 . 1 1 109 109 ILE HG23 H 1 0.748 0.03 . 1 . . . . 109 ILE HG21 . 15599 1
1034 . 1 1 109 109 ILE CA C 13 66.300 0.3 . 1 . . . . 109 ILE CA . 15599 1
1035 . 1 1 109 109 ILE CB C 13 38.680 0.3 . 1 . . . . 109 ILE CB . 15599 1
1036 . 1 1 109 109 ILE CD1 C 13 14.40 0.3 . 1 . . . . 109 ILE CD1 . 15599 1
1037 . 1 1 109 109 ILE CG1 C 13 30.700 0.3 . 1 . . . . 109 ILE CG1 . 15599 1
1038 . 1 1 109 109 ILE CG2 C 13 20.200 0.3 . 1 . . . . 109 ILE CG2 . 15599 1
1039 . 1 1 109 109 ILE N N 15 121.360 0.3 . 1 . . . . 109 ILE N . 15599 1
1040 . 1 1 110 110 LYS H H 1 8.864 0.03 . 1 . . . . 110 LYS HN . 15599 1
1041 . 1 1 110 110 LYS HA H 1 3.918 0.03 . 1 . . . . 110 LYS HA . 15599 1
1042 . 1 1 110 110 LYS HB2 H 1 1.801 0.03 . 2 . . . . 110 LYS HB1 . 15599 1
1043 . 1 1 110 110 LYS HB3 H 1 1.936 0.03 . 2 . . . . 110 LYS HB2 . 15599 1
1044 . 1 1 110 110 LYS HD2 H 1 1.640 0.03 . 2 . . . . 110 LYS HD1 . 15599 1
1045 . 1 1 110 110 LYS HD3 H 1 1.914 0.03 . 2 . . . . 110 LYS HD2 . 15599 1
1046 . 1 1 110 110 LYS HE2 H 1 3.061 0.03 . 2 . . . . 110 LYS HE1 . 15599 1
1047 . 1 1 110 110 LYS HE3 H 1 3.135 0.03 . 2 . . . . 110 LYS HE2 . 15599 1
1048 . 1 1 110 110 LYS HG2 H 1 1.630 0.03 . 2 . . . . 110 LYS HG1 . 15599 1
1049 . 1 1 110 110 LYS HG3 H 1 1.540 0.03 . 2 . . . . 110 LYS HG2 . 15599 1
1050 . 1 1 110 110 LYS CA C 13 59.200 0.3 . 1 . . . . 110 LYS CA . 15599 1
1051 . 1 1 110 110 LYS CB C 13 32.700 0.3 . 1 . . . . 110 LYS CB . 15599 1
1052 . 1 1 110 110 LYS CD C 13 29.539 0.3 . 1 . . . . 110 LYS CD . 15599 1
1053 . 1 1 110 110 LYS CE C 13 42.500 0.3 . 1 . . . . 110 LYS CE . 15599 1
1054 . 1 1 110 110 LYS CG C 13 25.458 0.3 . 1 . . . . 110 LYS CG . 15599 1
1055 . 1 1 110 110 LYS N N 15 121.006 0.3 . 1 . . . . 110 LYS N . 15599 1
1056 . 1 1 111 111 ALA H H 1 6.924 0.03 . 1 . . . . 111 ALA HN . 15599 1
1057 . 1 1 111 111 ALA HA H 1 4.132 0.03 . 1 . . . . 111 ALA HA . 15599 1
1058 . 1 1 111 111 ALA HB1 H 1 1.502 0.03 . 1 . . . . 111 ALA HB1 . 15599 1
1059 . 1 1 111 111 ALA HB2 H 1 1.502 0.03 . 1 . . . . 111 ALA HB1 . 15599 1
1060 . 1 1 111 111 ALA HB3 H 1 1.502 0.03 . 1 . . . . 111 ALA HB1 . 15599 1
1061 . 1 1 111 111 ALA CA C 13 54.281 0.3 . 1 . . . . 111 ALA CA . 15599 1
1062 . 1 1 111 111 ALA CB C 13 18.116 0.3 . 1 . . . . 111 ALA CB . 15599 1
1063 . 1 1 111 111 ALA N N 15 117.810 0.3 . 1 . . . . 111 ALA N . 15599 1
1064 . 1 1 112 112 LYS H H 1 7.130 0.03 . 1 . . . . 112 LYS HN . 15599 1
1065 . 1 1 112 112 LYS HA H 1 4.110 0.03 . 1 . . . . 112 LYS HA . 15599 1
1066 . 1 1 112 112 LYS HB2 H 1 1.617 0.03 . 2 . . . . 112 LYS HB1 . 15599 1
1067 . 1 1 112 112 LYS HB3 H 1 1.727 0.03 . 2 . . . . 112 LYS HB2 . 15599 1
1068 . 1 1 112 112 LYS HD2 H 1 1.403 0.03 . 2 . . . . 112 LYS HD1 . 15599 1
1069 . 1 1 112 112 LYS HD3 H 1 1.681 0.03 . 2 . . . . 112 LYS HD2 . 15599 1
1070 . 1 1 112 112 LYS HE2 H 1 2.826 0.03 . 2 . . . . 112 LYS HE1 . 15599 1
1071 . 1 1 112 112 LYS HE3 H 1 2.920 0.03 . 2 . . . . 112 LYS HE2 . 15599 1
1072 . 1 1 112 112 LYS HG2 H 1 0.695 0.03 . 2 . . . . 112 LYS HG2 . 15599 1
1073 . 1 1 112 112 LYS CA C 13 56.437 0.3 . 1 . . . . 112 LYS CA . 15599 1
1074 . 1 1 112 112 LYS CB C 13 33.014 0.3 . 1 . . . . 112 LYS CB . 15599 1
1075 . 1 1 112 112 LYS CD C 13 28.900 0.3 . 1 . . . . 112 LYS CD . 15599 1
1076 . 1 1 112 112 LYS CE C 13 42.570 0.3 . 1 . . . . 112 LYS CE . 15599 1
1077 . 1 1 112 112 LYS CG C 13 25.300 0.3 . 1 . . . . 112 LYS CG . 15599 1
1078 . 1 1 112 112 LYS N N 15 118.160 0.3 . 1 . . . . 112 LYS N . 15599 1
1079 . 1 1 113 113 TYR H H 1 7.924 0.03 . 1 . . . . 113 TYR HN . 15599 1
1080 . 1 1 113 113 TYR CA C 13 54.800 0.3 . 1 . . . . 113 TYR CA . 15599 1
1081 . 1 1 113 113 TYR CB C 13 36.900 0.3 . 1 . . . . 113 TYR CB . 15599 1
1082 . 1 1 113 113 TYR N N 15 118.878 0.3 . 1 . . . . 113 TYR N . 15599 1
1083 . 1 1 117 117 GLU HA H 1 4.677 0.03 . 1 . . . . 117 GLU HA . 15599 1
1084 . 1 1 117 117 GLU HB2 H 1 2.020 0.03 . 2 . . . . 117 GLU HB1 . 15599 1
1085 . 1 1 117 117 GLU HB3 H 1 2.110 0.03 . 2 . . . . 117 GLU HB2 . 15599 1
1086 . 1 1 117 117 GLU HG2 H 1 2.190 0.03 . 2 . . . . 117 GLU HG1 . 15599 1
1087 . 1 1 117 117 GLU HG3 H 1 2.303 0.03 . 2 . . . . 117 GLU HG2 . 15599 1
1088 . 1 1 117 117 GLU CA C 13 56.045 0.3 . 1 . . . . 117 GLU CA . 15599 1
1089 . 1 1 117 117 GLU CB C 13 30.661 0.3 . 1 . . . . 117 GLU CB . 15599 1
1090 . 1 1 117 117 GLU CG C 13 36.364 0.3 . 1 . . . . 117 GLU CG . 15599 1
1091 . 1 1 118 118 VAL H H 1 8.774 0.03 . 1 . . . . 118 VAL HN . 15599 1
1092 . 1 1 118 118 VAL HA H 1 5.517 0.03 . 1 . . . . 118 VAL HA . 15599 1
1093 . 1 1 118 118 VAL HB H 1 2.038 0.03 . 1 . . . . 118 VAL HB . 15599 1
1094 . 1 1 118 118 VAL HG11 H 1 0.844 0.03 . 2 . . . . 118 VAL HG11 . 15599 1
1095 . 1 1 118 118 VAL HG12 H 1 0.844 0.03 . 2 . . . . 118 VAL HG11 . 15599 1
1096 . 1 1 118 118 VAL HG13 H 1 0.844 0.03 . 2 . . . . 118 VAL HG11 . 15599 1
1097 . 1 1 118 118 VAL HG21 H 1 0.902 0.03 . 2 . . . . 118 VAL HG21 . 15599 1
1098 . 1 1 118 118 VAL HG22 H 1 0.902 0.03 . 2 . . . . 118 VAL HG21 . 15599 1
1099 . 1 1 118 118 VAL HG23 H 1 0.902 0.03 . 2 . . . . 118 VAL HG21 . 15599 1
1100 . 1 1 118 118 VAL CA C 13 60.900 0.3 . 1 . . . . 118 VAL CA . 15599 1
1101 . 1 1 118 118 VAL CB C 13 32.500 0.3 . 1 . . . . 118 VAL CB . 15599 1
1102 . 1 1 118 118 VAL CG1 C 13 21.900 0.3 . 1 . . . . 118 VAL CG1 . 15599 1
1103 . 1 1 118 118 VAL CG2 C 13 22.260 0.3 . 1 . . . . 118 VAL CG2 . 15599 1
1104 . 1 1 118 118 VAL N N 15 130.580 0.3 . 1 . . . . 118 VAL N . 15599 1
1105 . 1 1 119 119 THR H H 1 9.202 0.03 . 1 . . . . 119 THR HN . 15599 1
1106 . 1 1 119 119 THR HA H 1 4.903 0.03 . 1 . . . . 119 THR HA . 15599 1
1107 . 1 1 119 119 THR HB H 1 4.547 0.03 . 1 . . . . 119 THR HB . 15599 1
1108 . 1 1 119 119 THR HG21 H 1 1.151 0.03 . 1 . . . . 119 THR HG21 . 15599 1
1109 . 1 1 119 119 THR HG22 H 1 1.151 0.03 . 1 . . . . 119 THR HG21 . 15599 1
1110 . 1 1 119 119 THR HG23 H 1 1.151 0.03 . 1 . . . . 119 THR HG21 . 15599 1
1111 . 1 1 119 119 THR CA C 13 59.574 0.3 . 1 . . . . 119 THR CA . 15599 1
1112 . 1 1 119 119 THR CB C 13 72.70 0.3 . 1 . . . . 119 THR CB . 15599 1
1113 . 1 1 119 119 THR CG2 C 13 21.992 0.3 . 1 . . . . 119 THR CG2 . 15599 1
1114 . 1 1 119 119 THR N N 15 119.580 0.3 . 1 . . . . 119 THR N . 15599 1
1115 . 1 1 120 120 TRP H H 1 8.218 0.03 . 1 . . . . 120 TRP HN . 15599 1
1116 . 1 1 120 120 TRP HA H 1 5.808 0.03 . 1 . . . . 120 TRP HA . 15599 1
1117 . 1 1 120 120 TRP HB2 H 1 3.138 0.03 . 2 . . . . 120 TRP HB2 . 15599 1
1118 . 1 1 120 120 TRP HD1 H 1 7.194 0.03 . 1 . . . . 120 TRP HD1 . 15599 1
1119 . 1 1 120 120 TRP HE1 H 1 10.391 0.03 . 1 . . . . 120 TRP HE1 . 15599 1
1120 . 1 1 120 120 TRP HE3 H 1 7.585 0.03 . 1 . . . . 120 TRP HE3 . 15599 1
1121 . 1 1 120 120 TRP HH2 H 1 7.288 0.03 . 1 . . . . 120 TRP HH2 . 15599 1
1122 . 1 1 120 120 TRP HZ2 H 1 7.554 0.03 . 1 . . . . 120 TRP HZ2 . 15599 1
1123 . 1 1 120 120 TRP HZ3 H 1 7.350 0.03 . 1 . . . . 120 TRP HZ3 . 15599 1
1124 . 1 1 120 120 TRP CA C 13 54.967 0.3 . 1 . . . . 120 TRP CA . 15599 1
1125 . 1 1 120 120 TRP CB C 13 33.014 0.3 . 1 . . . . 120 TRP CB . 15599 1
1126 . 1 1 120 120 TRP CD1 C 13 127.836 0.3 . 3 . . . . 120 TRP CD1 . 15599 1
1127 . 1 1 120 120 TRP CE3 C 13 120.324 0.3 . 3 . . . . 120 TRP CE3 . 15599 1
1128 . 1 1 120 120 TRP CH2 C 13 124.300 0.3 . 1 . . . . 120 TRP CH2 . 15599 1
1129 . 1 1 120 120 TRP CZ2 C 13 114.911 0.3 . 3 . . . . 120 TRP CZ2 . 15599 1
1130 . 1 1 120 120 TRP CZ3 C 13 120.543 0.3 . 3 . . . . 120 TRP CZ3 . 15599 1
1131 . 1 1 120 120 TRP N N 15 114.620 0.3 . 1 . . . . 120 TRP N . 15599 1
1132 . 1 1 120 120 TRP NE1 N 15 130.580 0.3 . 1 . . . . 120 TRP NE1 . 15599 1
1133 . 1 1 121 121 ALA H H 1 8.631 0.03 . 1 . . . . 121 ALA HN . 15599 1
1134 . 1 1 121 121 ALA HA H 1 4.344 0.03 . 1 . . . . 121 ALA HA . 15599 1
1135 . 1 1 121 121 ALA HB1 H 1 1.591 0.03 . 1 . . . . 121 ALA HB1 . 15599 1
1136 . 1 1 121 121 ALA HB2 H 1 1.591 0.03 . 1 . . . . 121 ALA HB1 . 15599 1
1137 . 1 1 121 121 ALA HB3 H 1 1.591 0.03 . 1 . . . . 121 ALA HB1 . 15599 1
1138 . 1 1 121 121 ALA CA C 13 51.773 0.3 . 1 . . . . 121 ALA CA . 15599 1
1139 . 1 1 121 121 ALA CB C 13 23.100 0.3 . 1 . . . . 121 ALA CB . 15599 1
1140 . 1 1 121 121 ALA N N 15 121.360 0.3 . 1 . . . . 121 ALA N . 15599 1
1141 . 1 1 122 122 ASN H H 1 8.861 0.03 . 1 . . . . 122 ASN HN . 15599 1
1142 . 1 1 122 122 ASN HA H 1 5.451 0.03 . 1 . . . . 122 ASN HA . 15599 1
1143 . 1 1 122 122 ASN HB2 H 1 2.908 0.03 . 2 . . . . 122 ASN HB1 . 15599 1
1144 . 1 1 122 122 ASN HB3 H 1 3.080 0.03 . 2 . . . . 122 ASN HB2 . 15599 1
1145 . 1 1 122 122 ASN HD21 H 1 7.799 0.03 . 2 . . . . 122 ASN HD21 . 15599 1
1146 . 1 1 122 122 ASN HD22 H 1 7.046 0.03 . 2 . . . . 122 ASN HD22 . 15599 1
1147 . 1 1 122 122 ASN CA C 13 53.157 0.3 . 1 . . . . 122 ASN CA . 15599 1
1148 . 1 1 122 122 ASN CB C 13 38.900 0.3 . 1 . . . . 122 ASN CB . 15599 1
1149 . 1 1 122 122 ASN N N 15 119.232 0.3 . 1 . . . . 122 ASN N . 15599 1
1150 . 1 1 122 122 ASN ND2 N 15 112.490 0.3 . 1 . . . . 122 ASN ND2 . 15599 1
1151 . 1 1 123 123 ASP H H 1 8.121 0.03 . 1 . . . . 123 ASP HN . 15599 1
1152 . 1 1 123 123 ASP HA H 1 4.838 0.03 . 1 . . . . 123 ASP HA . 15599 1
1153 . 1 1 123 123 ASP HB2 H 1 2.737 0.03 . 2 . . . . 123 ASP HB2 . 15599 1
1154 . 1 1 123 123 ASP CA C 13 53.912 0.3 . 1 . . . . 123 ASP CA . 15599 1
1155 . 1 1 123 123 ASP CB C 13 42.549 0.3 . 1 . . . . 123 ASP CB . 15599 1
1156 . 1 1 123 123 ASP N N 15 119.590 0.3 . 1 . . . . 123 ASP N . 15599 1
1157 . 1 1 124 124 GLY H H 1 8.357 0.03 . 1 . . . . 124 GLY HN . 15599 1
1158 . 1 1 124 124 GLY HA2 H 1 3.826 0.03 . 1 . . . . 124 GLY HA1 . 15599 1
1159 . 1 1 124 124 GLY HA3 H 1 3.976 0.03 . 1 . . . . 124 GLY HA2 . 15599 1
1160 . 1 1 124 124 GLY CA C 13 45.559 0.3 . 1 . . . . 124 GLY CA . 15599 1
1161 . 1 1 124 124 GLY N N 15 107.34 0.3 . 1 . . . . 124 GLY N . 15599 1
1162 . 1 1 125 125 TYR H H 1 7.652 0.03 . 1 . . . . 125 TYR HN . 15599 1
1163 . 1 1 125 125 TYR HA H 1 4.350 0.03 . 1 . . . . 125 TYR HA . 15599 1
1164 . 1 1 125 125 TYR HB2 H 1 2.820 0.03 . 2 . . . . 125 TYR HB1 . 15599 1
1165 . 1 1 125 125 TYR HB3 H 1 2.947 0.03 . 2 . . . . 125 TYR HB2 . 15599 1
1166 . 1 1 125 125 TYR HD1 H 1 6.765 0.03 . 3 . . . . 125 TYR HD1 . 15599 1
1167 . 1 1 125 125 TYR HE1 H 1 6.732 0.03 . 3 . . . . 125 TYR HE1 . 15599 1
1168 . 1 1 125 125 TYR CA C 13 59.850 0.3 . 1 . . . . 125 TYR CA . 15599 1
1169 . 1 1 125 125 TYR CB C 13 39.800 0.3 . 1 . . . . 125 TYR CB . 15599 1
1170 . 1 1 125 125 TYR CD1 C 13 132.930 0.3 . 3 . . . . 125 TYR CD1 . 15599 1
1171 . 1 1 125 125 TYR CE1 C 13 118.060 0.3 . 3 . . . . 125 TYR CE1 . 15599 1
1172 . 1 1 125 125 TYR N N 15 123.846 0.3 . 1 . . . . 125 TYR N . 15599 1
stop_
save_