###################################
# 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_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11137
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11137 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11137 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 $XWINNMR . . 11137 1
2 $NMRPipe . . 11137 1
3 $NMRview . . 11137 1
4 $Kujira . . 11137 1
5 $CYANA . . 11137 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 GLY HA2 H 1 3.791 0.030 . 1 . . . . 1 GLY HA2 . 11137 1
2 . 1 1 1 1 GLY HA3 H 1 3.791 0.030 . 1 . . . . 1 GLY HA3 . 11137 1
3 . 1 1 1 1 GLY CA C 13 41.347 0.300 . 1 . . . . 1 GLY CA . 11137 1
4 . 1 1 4 4 GLY HA2 H 1 3.943 0.030 . 1 . . . . 4 GLY HA2 . 11137 1
5 . 1 1 4 4 GLY HA3 H 1 3.943 0.030 . 1 . . . . 4 GLY HA3 . 11137 1
6 . 1 1 4 4 GLY CA C 13 43.093 0.300 . 1 . . . . 4 GLY CA . 11137 1
7 . 1 1 6 6 SER HA H 1 4.412 0.030 . 1 . . . . 6 SER HA . 11137 1
8 . 1 1 6 6 SER HB2 H 1 3.840 0.030 . 1 . . . . 6 SER HB2 . 11137 1
9 . 1 1 6 6 SER HB3 H 1 3.840 0.030 . 1 . . . . 6 SER HB3 . 11137 1
10 . 1 1 6 6 SER CA C 13 56.473 0.300 . 1 . . . . 6 SER CA . 11137 1
11 . 1 1 6 6 SER CB C 13 61.499 0.300 . 1 . . . . 6 SER CB . 11137 1
12 . 1 1 7 7 GLY H H 1 8.255 0.030 . 1 . . . . 7 GLY H . 11137 1
13 . 1 1 7 7 GLY HA2 H 1 3.881 0.030 . 1 . . . . 7 GLY HA2 . 11137 1
14 . 1 1 7 7 GLY HA3 H 1 3.881 0.030 . 1 . . . . 7 GLY HA3 . 11137 1
15 . 1 1 7 7 GLY C C 13 171.441 0.300 . 1 . . . . 7 GLY C . 11137 1
16 . 1 1 7 7 GLY CA C 13 42.861 0.300 . 1 . . . . 7 GLY CA . 11137 1
17 . 1 1 7 7 GLY N N 15 110.223 0.300 . 1 . . . . 7 GLY N . 11137 1
18 . 1 1 8 8 ARG H H 1 8.012 0.030 . 1 . . . . 8 ARG H . 11137 1
19 . 1 1 8 8 ARG HA H 1 4.303 0.030 . 1 . . . . 8 ARG HA . 11137 1
20 . 1 1 8 8 ARG HB2 H 1 1.592 0.030 . 1 . . . . 8 ARG HB2 . 11137 1
21 . 1 1 8 8 ARG HB3 H 1 1.592 0.030 . 1 . . . . 8 ARG HB3 . 11137 1
22 . 1 1 8 8 ARG HD2 H 1 3.097 0.030 . 1 . . . . 8 ARG HD2 . 11137 1
23 . 1 1 8 8 ARG HD3 H 1 3.097 0.030 . 1 . . . . 8 ARG HD3 . 11137 1
24 . 1 1 8 8 ARG HG2 H 1 1.494 0.030 . 2 . . . . 8 ARG HG2 . 11137 1
25 . 1 1 8 8 ARG HG3 H 1 1.550 0.030 . 2 . . . . 8 ARG HG3 . 11137 1
26 . 1 1 8 8 ARG C C 13 173.800 0.300 . 1 . . . . 8 ARG C . 11137 1
27 . 1 1 8 8 ARG CA C 13 53.866 0.300 . 1 . . . . 8 ARG CA . 11137 1
28 . 1 1 8 8 ARG CB C 13 29.082 0.300 . 1 . . . . 8 ARG CB . 11137 1
29 . 1 1 8 8 ARG CD C 13 41.018 0.300 . 1 . . . . 8 ARG CD . 11137 1
30 . 1 1 8 8 ARG CG C 13 25.387 0.300 . 1 . . . . 8 ARG CG . 11137 1
31 . 1 1 8 8 ARG N N 15 120.522 0.300 . 1 . . . . 8 ARG N . 11137 1
32 . 1 1 9 9 ILE H H 1 8.328 0.030 . 1 . . . . 9 ILE H . 11137 1
33 . 1 1 9 9 ILE HA H 1 4.225 0.030 . 1 . . . . 9 ILE HA . 11137 1
34 . 1 1 9 9 ILE HB H 1 1.777 0.030 . 1 . . . . 9 ILE HB . 11137 1
35 . 1 1 9 9 ILE HD11 H 1 0.762 0.030 . 1 . . . . 9 ILE HD1 . 11137 1
36 . 1 1 9 9 ILE HD12 H 1 0.762 0.030 . 1 . . . . 9 ILE HD1 . 11137 1
37 . 1 1 9 9 ILE HD13 H 1 0.762 0.030 . 1 . . . . 9 ILE HD1 . 11137 1
38 . 1 1 9 9 ILE HG12 H 1 1.348 0.030 . 2 . . . . 9 ILE HG12 . 11137 1
39 . 1 1 9 9 ILE HG13 H 1 1.061 0.030 . 2 . . . . 9 ILE HG13 . 11137 1
40 . 1 1 9 9 ILE HG21 H 1 0.811 0.030 . 1 . . . . 9 ILE HG2 . 11137 1
41 . 1 1 9 9 ILE HG22 H 1 0.811 0.030 . 1 . . . . 9 ILE HG2 . 11137 1
42 . 1 1 9 9 ILE HG23 H 1 0.811 0.030 . 1 . . . . 9 ILE HG2 . 11137 1
43 . 1 1 9 9 ILE C C 13 173.270 0.300 . 1 . . . . 9 ILE C . 11137 1
44 . 1 1 9 9 ILE CA C 13 58.054 0.300 . 1 . . . . 9 ILE CA . 11137 1
45 . 1 1 9 9 ILE CB C 13 36.993 0.300 . 1 . . . . 9 ILE CB . 11137 1
46 . 1 1 9 9 ILE CD1 C 13 10.688 0.300 . 1 . . . . 9 ILE CD1 . 11137 1
47 . 1 1 9 9 ILE CG1 C 13 24.415 0.300 . 1 . . . . 9 ILE CG1 . 11137 1
48 . 1 1 9 9 ILE CG2 C 13 15.346 0.300 . 1 . . . . 9 ILE CG2 . 11137 1
49 . 1 1 9 9 ILE N N 15 121.542 0.300 . 1 . . . . 9 ILE N . 11137 1
50 . 1 1 10 10 VAL H H 1 8.121 0.030 . 1 . . . . 10 VAL H . 11137 1
51 . 1 1 10 10 VAL HA H 1 3.900 0.030 . 1 . . . . 10 VAL HA . 11137 1
52 . 1 1 10 10 VAL HB H 1 1.934 0.030 . 1 . . . . 10 VAL HB . 11137 1
53 . 1 1 10 10 VAL HG11 H 1 0.895 0.030 . 1 . . . . 10 VAL HG1 . 11137 1
54 . 1 1 10 10 VAL HG12 H 1 0.895 0.030 . 1 . . . . 10 VAL HG1 . 11137 1
55 . 1 1 10 10 VAL HG13 H 1 0.895 0.030 . 1 . . . . 10 VAL HG1 . 11137 1
56 . 1 1 10 10 VAL HG21 H 1 0.895 0.030 . 1 . . . . 10 VAL HG2 . 11137 1
57 . 1 1 10 10 VAL HG22 H 1 0.895 0.030 . 1 . . . . 10 VAL HG2 . 11137 1
58 . 1 1 10 10 VAL HG23 H 1 0.895 0.030 . 1 . . . . 10 VAL HG2 . 11137 1
59 . 1 1 10 10 VAL C C 13 174.270 0.300 . 1 . . . . 10 VAL C . 11137 1
60 . 1 1 10 10 VAL CA C 13 61.462 0.300 . 1 . . . . 10 VAL CA . 11137 1
61 . 1 1 10 10 VAL CB C 13 30.304 0.300 . 1 . . . . 10 VAL CB . 11137 1
62 . 1 1 10 10 VAL CG1 C 13 18.731 0.300 . 1 . . . . 10 VAL CG1 . 11137 1
63 . 1 1 10 10 VAL CG2 C 13 18.731 0.300 . 1 . . . . 10 VAL CG2 . 11137 1
64 . 1 1 10 10 VAL N N 15 122.865 0.300 . 1 . . . . 10 VAL N . 11137 1
65 . 1 1 11 11 GLY H H 1 8.076 0.030 . 1 . . . . 11 GLY H . 11137 1
66 . 1 1 11 11 GLY HA2 H 1 4.051 0.030 . 2 . . . . 11 GLY HA2 . 11137 1
67 . 1 1 11 11 GLY HA3 H 1 3.791 0.030 . 2 . . . . 11 GLY HA3 . 11137 1
68 . 1 1 11 11 GLY C C 13 171.385 0.300 . 1 . . . . 11 GLY C . 11137 1
69 . 1 1 11 11 GLY CA C 13 42.105 0.300 . 1 . . . . 11 GLY CA . 11137 1
70 . 1 1 11 11 GLY N N 15 108.572 0.300 . 1 . . . . 11 GLY N . 11137 1
71 . 1 1 12 12 GLU H H 1 8.054 0.030 . 1 . . . . 12 GLU H . 11137 1
72 . 1 1 12 12 GLU HA H 1 4.280 0.030 . 1 . . . . 12 GLU HA . 11137 1
73 . 1 1 12 12 GLU HB2 H 1 2.086 0.030 . 2 . . . . 12 GLU HB2 . 11137 1
74 . 1 1 12 12 GLU HB3 H 1 1.763 0.030 . 2 . . . . 12 GLU HB3 . 11137 1
75 . 1 1 12 12 GLU HG2 H 1 2.238 0.030 . 2 . . . . 12 GLU HG2 . 11137 1
76 . 1 1 12 12 GLU HG3 H 1 2.172 0.030 . 2 . . . . 12 GLU HG3 . 11137 1
77 . 1 1 12 12 GLU C C 13 175.144 0.300 . 1 . . . . 12 GLU C . 11137 1
78 . 1 1 12 12 GLU CA C 13 53.554 0.300 . 1 . . . . 12 GLU CA . 11137 1
79 . 1 1 12 12 GLU CB C 13 28.119 0.300 . 1 . . . . 12 GLU CB . 11137 1
80 . 1 1 12 12 GLU CG C 13 33.780 0.300 . 1 . . . . 12 GLU CG . 11137 1
81 . 1 1 12 12 GLU N N 15 118.513 0.300 . 1 . . . . 12 GLU N . 11137 1
82 . 1 1 13 13 LEU H H 1 8.401 0.030 . 1 . . . . 13 LEU H . 11137 1
83 . 1 1 13 13 LEU HA H 1 4.125 0.030 . 1 . . . . 13 LEU HA . 11137 1
84 . 1 1 13 13 LEU HB2 H 1 1.612 0.030 . 2 . . . . 13 LEU HB2 . 11137 1
85 . 1 1 13 13 LEU HB3 H 1 1.513 0.030 . 2 . . . . 13 LEU HB3 . 11137 1
86 . 1 1 13 13 LEU HD11 H 1 0.854 0.030 . 1 . . . . 13 LEU HD1 . 11137 1
87 . 1 1 13 13 LEU HD12 H 1 0.854 0.030 . 1 . . . . 13 LEU HD1 . 11137 1
88 . 1 1 13 13 LEU HD13 H 1 0.854 0.030 . 1 . . . . 13 LEU HD1 . 11137 1
89 . 1 1 13 13 LEU HD21 H 1 0.808 0.030 . 1 . . . . 13 LEU HD2 . 11137 1
90 . 1 1 13 13 LEU HD22 H 1 0.808 0.030 . 1 . . . . 13 LEU HD2 . 11137 1
91 . 1 1 13 13 LEU HD23 H 1 0.808 0.030 . 1 . . . . 13 LEU HD2 . 11137 1
92 . 1 1 13 13 LEU HG H 1 1.585 0.030 . 1 . . . . 13 LEU HG . 11137 1
93 . 1 1 13 13 LEU C C 13 176.553 0.300 . 1 . . . . 13 LEU C . 11137 1
94 . 1 1 13 13 LEU CA C 13 54.664 0.300 . 1 . . . . 13 LEU CA . 11137 1
95 . 1 1 13 13 LEU CB C 13 39.776 0.300 . 1 . . . . 13 LEU CB . 11137 1
96 . 1 1 13 13 LEU CD1 C 13 22.472 0.300 . 2 . . . . 13 LEU CD1 . 11137 1
97 . 1 1 13 13 LEU CD2 C 13 21.443 0.300 . 2 . . . . 13 LEU CD2 . 11137 1
98 . 1 1 13 13 LEU CG C 13 24.747 0.300 . 1 . . . . 13 LEU CG . 11137 1
99 . 1 1 13 13 LEU N N 15 122.423 0.300 . 1 . . . . 13 LEU N . 11137 1
100 . 1 1 14 14 GLU H H 1 8.646 0.030 . 1 . . . . 14 GLU H . 11137 1
101 . 1 1 14 14 GLU HA H 1 4.111 0.030 . 1 . . . . 14 GLU HA . 11137 1
102 . 1 1 14 14 GLU HB2 H 1 1.995 0.030 . 2 . . . . 14 GLU HB2 . 11137 1
103 . 1 1 14 14 GLU HB3 H 1 1.939 0.030 . 2 . . . . 14 GLU HB3 . 11137 1
104 . 1 1 14 14 GLU HG2 H 1 2.219 0.030 . 1 . . . . 14 GLU HG2 . 11137 1
105 . 1 1 14 14 GLU HG3 H 1 2.219 0.030 . 1 . . . . 14 GLU HG3 . 11137 1
106 . 1 1 14 14 GLU C C 13 174.189 0.300 . 1 . . . . 14 GLU C . 11137 1
107 . 1 1 14 14 GLU CA C 13 55.520 0.300 . 1 . . . . 14 GLU CA . 11137 1
108 . 1 1 14 14 GLU CB C 13 27.208 0.300 . 1 . . . . 14 GLU CB . 11137 1
109 . 1 1 14 14 GLU CG C 13 34.329 0.300 . 1 . . . . 14 GLU CG . 11137 1
110 . 1 1 14 14 GLU N N 15 118.001 0.300 . 1 . . . . 14 GLU N . 11137 1
111 . 1 1 15 15 GLN H H 1 7.903 0.030 . 1 . . . . 15 GLN H . 11137 1
112 . 1 1 15 15 GLN HA H 1 4.292 0.030 . 1 . . . . 15 GLN HA . 11137 1
113 . 1 1 15 15 GLN HB2 H 1 2.136 0.030 . 2 . . . . 15 GLN HB2 . 11137 1
114 . 1 1 15 15 GLN HB3 H 1 1.985 0.030 . 2 . . . . 15 GLN HB3 . 11137 1
115 . 1 1 15 15 GLN HE21 H 1 7.518 0.030 . 2 . . . . 15 GLN HE21 . 11137 1
116 . 1 1 15 15 GLN HE22 H 1 6.750 0.030 . 2 . . . . 15 GLN HE22 . 11137 1
117 . 1 1 15 15 GLN HG2 H 1 2.256 0.030 . 2 . . . . 15 GLN HG2 . 11137 1
118 . 1 1 15 15 GLN HG3 H 1 2.298 0.030 . 2 . . . . 15 GLN HG3 . 11137 1
119 . 1 1 15 15 GLN C C 13 173.356 0.300 . 1 . . . . 15 GLN C . 11137 1
120 . 1 1 15 15 GLN CA C 13 53.190 0.300 . 1 . . . . 15 GLN CA . 11137 1
121 . 1 1 15 15 GLN CB C 13 27.915 0.300 . 1 . . . . 15 GLN CB . 11137 1
122 . 1 1 15 15 GLN CG C 13 31.998 0.300 . 1 . . . . 15 GLN CG . 11137 1
123 . 1 1 15 15 GLN N N 15 117.869 0.300 . 1 . . . . 15 GLN N . 11137 1
124 . 1 1 15 15 GLN NE2 N 15 112.015 0.300 . 1 . . . . 15 GLN NE2 . 11137 1
125 . 1 1 16 16 MET H H 1 7.648 0.030 . 1 . . . . 16 MET H . 11137 1
126 . 1 1 16 16 MET HA H 1 4.255 0.030 . 1 . . . . 16 MET HA . 11137 1
127 . 1 1 16 16 MET HB2 H 1 1.971 0.030 . 2 . . . . 16 MET HB2 . 11137 1
128 . 1 1 16 16 MET HB3 H 1 1.598 0.030 . 2 . . . . 16 MET HB3 . 11137 1
129 . 1 1 16 16 MET HE1 H 1 1.934 0.030 . 1 . . . . 16 MET HE . 11137 1
130 . 1 1 16 16 MET HE2 H 1 1.934 0.030 . 1 . . . . 16 MET HE . 11137 1
131 . 1 1 16 16 MET HE3 H 1 1.934 0.030 . 1 . . . . 16 MET HE . 11137 1
132 . 1 1 16 16 MET HG2 H 1 2.211 0.030 . 2 . . . . 16 MET HG2 . 11137 1
133 . 1 1 16 16 MET HG3 H 1 2.763 0.030 . 2 . . . . 16 MET HG3 . 11137 1
134 . 1 1 16 16 MET C C 13 173.584 0.300 . 1 . . . . 16 MET C . 11137 1
135 . 1 1 16 16 MET CA C 13 54.075 0.300 . 1 . . . . 16 MET CA . 11137 1
136 . 1 1 16 16 MET CB C 13 31.808 0.300 . 1 . . . . 16 MET CB . 11137 1
137 . 1 1 16 16 MET CE C 13 15.859 0.300 . 1 . . . . 16 MET CE . 11137 1
138 . 1 1 16 16 MET CG C 13 30.927 0.300 . 1 . . . . 16 MET CG . 11137 1
139 . 1 1 16 16 MET N N 15 117.511 0.300 . 1 . . . . 16 MET N . 11137 1
140 . 1 1 17 17 VAL H H 1 8.880 0.030 . 1 . . . . 17 VAL H . 11137 1
141 . 1 1 17 17 VAL HA H 1 4.606 0.030 . 1 . . . . 17 VAL HA . 11137 1
142 . 1 1 17 17 VAL HB H 1 2.181 0.030 . 1 . . . . 17 VAL HB . 11137 1
143 . 1 1 17 17 VAL HG11 H 1 0.912 0.030 . 1 . . . . 17 VAL HG1 . 11137 1
144 . 1 1 17 17 VAL HG12 H 1 0.912 0.030 . 1 . . . . 17 VAL HG1 . 11137 1
145 . 1 1 17 17 VAL HG13 H 1 0.912 0.030 . 1 . . . . 17 VAL HG1 . 11137 1
146 . 1 1 17 17 VAL HG21 H 1 0.840 0.030 . 1 . . . . 17 VAL HG2 . 11137 1
147 . 1 1 17 17 VAL HG22 H 1 0.840 0.030 . 1 . . . . 17 VAL HG2 . 11137 1
148 . 1 1 17 17 VAL HG23 H 1 0.840 0.030 . 1 . . . . 17 VAL HG2 . 11137 1
149 . 1 1 17 17 VAL C C 13 171.643 0.300 . 1 . . . . 17 VAL C . 11137 1
150 . 1 1 17 17 VAL CA C 13 57.166 0.300 . 1 . . . . 17 VAL CA . 11137 1
151 . 1 1 17 17 VAL CB C 13 32.956 0.300 . 1 . . . . 17 VAL CB . 11137 1
152 . 1 1 17 17 VAL CG1 C 13 19.115 0.300 . 2 . . . . 17 VAL CG1 . 11137 1
153 . 1 1 17 17 VAL CG2 C 13 16.299 0.300 . 2 . . . . 17 VAL CG2 . 11137 1
154 . 1 1 17 17 VAL N N 15 115.939 0.300 . 1 . . . . 17 VAL N . 11137 1
155 . 1 1 18 18 SER H H 1 8.117 0.030 . 1 . . . . 18 SER H . 11137 1
156 . 1 1 18 18 SER HA H 1 5.445 0.030 . 1 . . . . 18 SER HA . 11137 1
157 . 1 1 18 18 SER HB2 H 1 3.460 0.030 . 2 . . . . 18 SER HB2 . 11137 1
158 . 1 1 18 18 SER HB3 H 1 3.373 0.030 . 2 . . . . 18 SER HB3 . 11137 1
159 . 1 1 18 18 SER C C 13 171.381 0.300 . 1 . . . . 18 SER C . 11137 1
160 . 1 1 18 18 SER CA C 13 54.706 0.300 . 1 . . . . 18 SER CA . 11137 1
161 . 1 1 18 18 SER CB C 13 63.239 0.300 . 1 . . . . 18 SER CB . 11137 1
162 . 1 1 18 18 SER N N 15 114.491 0.300 . 1 . . . . 18 SER N . 11137 1
163 . 1 1 19 19 GLU H H 1 8.957 0.030 . 1 . . . . 19 GLU H . 11137 1
164 . 1 1 19 19 GLU HA H 1 4.527 0.030 . 1 . . . . 19 GLU HA . 11137 1
165 . 1 1 19 19 GLU HB2 H 1 1.700 0.030 . 2 . . . . 19 GLU HB2 . 11137 1
166 . 1 1 19 19 GLU HB3 H 1 1.536 0.030 . 2 . . . . 19 GLU HB3 . 11137 1
167 . 1 1 19 19 GLU HG2 H 1 1.947 0.030 . 2 . . . . 19 GLU HG2 . 11137 1
168 . 1 1 19 19 GLU HG3 H 1 2.049 0.030 . 2 . . . . 19 GLU HG3 . 11137 1
169 . 1 1 19 19 GLU C C 13 171.960 0.300 . 1 . . . . 19 GLU C . 11137 1
170 . 1 1 19 19 GLU CA C 13 52.370 0.300 . 1 . . . . 19 GLU CA . 11137 1
171 . 1 1 19 19 GLU CB C 13 31.163 0.300 . 1 . . . . 19 GLU CB . 11137 1
172 . 1 1 19 19 GLU CG C 13 33.002 0.300 . 1 . . . . 19 GLU CG . 11137 1
173 . 1 1 19 19 GLU N N 15 125.202 0.300 . 1 . . . . 19 GLU N . 11137 1
174 . 1 1 20 20 ASP H H 1 8.459 0.030 . 1 . . . . 20 ASP H . 11137 1
175 . 1 1 20 20 ASP HA H 1 5.273 0.030 . 1 . . . . 20 ASP HA . 11137 1
176 . 1 1 20 20 ASP HB2 H 1 2.420 0.030 . 2 . . . . 20 ASP HB2 . 11137 1
177 . 1 1 20 20 ASP HB3 H 1 2.292 0.030 . 2 . . . . 20 ASP HB3 . 11137 1
178 . 1 1 20 20 ASP C C 13 173.827 0.300 . 1 . . . . 20 ASP C . 11137 1
179 . 1 1 20 20 ASP CA C 13 50.813 0.300 . 1 . . . . 20 ASP CA . 11137 1
180 . 1 1 20 20 ASP CB C 13 39.061 0.300 . 1 . . . . 20 ASP CB . 11137 1
181 . 1 1 20 20 ASP N N 15 124.736 0.300 . 1 . . . . 20 ASP N . 11137 1
182 . 1 1 21 21 VAL H H 1 9.261 0.030 . 1 . . . . 21 VAL H . 11137 1
183 . 1 1 21 21 VAL HA H 1 4.501 0.030 . 1 . . . . 21 VAL HA . 11137 1
184 . 1 1 21 21 VAL HB H 1 1.828 0.030 . 1 . . . . 21 VAL HB . 11137 1
185 . 1 1 21 21 VAL HG11 H 1 0.760 0.030 . 1 . . . . 21 VAL HG1 . 11137 1
186 . 1 1 21 21 VAL HG12 H 1 0.760 0.030 . 1 . . . . 21 VAL HG1 . 11137 1
187 . 1 1 21 21 VAL HG13 H 1 0.760 0.030 . 1 . . . . 21 VAL HG1 . 11137 1
188 . 1 1 21 21 VAL HG21 H 1 0.766 0.030 . 1 . . . . 21 VAL HG2 . 11137 1
189 . 1 1 21 21 VAL HG22 H 1 0.766 0.030 . 1 . . . . 21 VAL HG2 . 11137 1
190 . 1 1 21 21 VAL HG23 H 1 0.766 0.030 . 1 . . . . 21 VAL HG2 . 11137 1
191 . 1 1 21 21 VAL C C 13 170.481 0.300 . 1 . . . . 21 VAL C . 11137 1
192 . 1 1 21 21 VAL CA C 13 55.872 0.300 . 1 . . . . 21 VAL CA . 11137 1
193 . 1 1 21 21 VAL CB C 13 32.974 0.300 . 1 . . . . 21 VAL CB . 11137 1
194 . 1 1 21 21 VAL CG1 C 13 18.107 0.300 . 2 . . . . 21 VAL CG1 . 11137 1
195 . 1 1 21 21 VAL CG2 C 13 19.048 0.300 . 2 . . . . 21 VAL CG2 . 11137 1
196 . 1 1 21 21 VAL N N 15 124.830 0.300 . 1 . . . . 21 VAL N . 11137 1
197 . 1 1 22 22 PRO HA H 1 4.663 0.030 . 1 . . . . 22 PRO HA . 11137 1
198 . 1 1 22 22 PRO HB2 H 1 2.123 0.030 . 2 . . . . 22 PRO HB2 . 11137 1
199 . 1 1 22 22 PRO HB3 H 1 1.870 0.030 . 2 . . . . 22 PRO HB3 . 11137 1
200 . 1 1 22 22 PRO HD2 H 1 3.633 0.030 . 2 . . . . 22 PRO HD2 . 11137 1
201 . 1 1 22 22 PRO HD3 H 1 3.699 0.030 . 2 . . . . 22 PRO HD3 . 11137 1
202 . 1 1 22 22 PRO HG2 H 1 1.890 0.030 . 2 . . . . 22 PRO HG2 . 11137 1
203 . 1 1 22 22 PRO HG3 H 1 2.068 0.030 . 2 . . . . 22 PRO HG3 . 11137 1
204 . 1 1 22 22 PRO C C 13 173.612 0.300 . 1 . . . . 22 PRO C . 11137 1
205 . 1 1 22 22 PRO CA C 13 59.928 0.300 . 1 . . . . 22 PRO CA . 11137 1
206 . 1 1 22 22 PRO CB C 13 28.937 0.300 . 1 . . . . 22 PRO CB . 11137 1
207 . 1 1 22 22 PRO CD C 13 48.755 0.300 . 1 . . . . 22 PRO CD . 11137 1
208 . 1 1 22 22 PRO CG C 13 25.221 0.300 . 1 . . . . 22 PRO CG . 11137 1
209 . 1 1 23 23 LEU H H 1 7.960 0.030 . 1 . . . . 23 LEU H . 11137 1
210 . 1 1 23 23 LEU HA H 1 4.423 0.030 . 1 . . . . 23 LEU HA . 11137 1
211 . 1 1 23 23 LEU HB2 H 1 1.403 0.030 . 2 . . . . 23 LEU HB2 . 11137 1
212 . 1 1 23 23 LEU HB3 H 1 1.186 0.030 . 2 . . . . 23 LEU HB3 . 11137 1
213 . 1 1 23 23 LEU HD11 H 1 0.702 0.030 . 1 . . . . 23 LEU HD1 . 11137 1
214 . 1 1 23 23 LEU HD12 H 1 0.702 0.030 . 1 . . . . 23 LEU HD1 . 11137 1
215 . 1 1 23 23 LEU HD13 H 1 0.702 0.030 . 1 . . . . 23 LEU HD1 . 11137 1
216 . 1 1 23 23 LEU HD21 H 1 0.593 0.030 . 1 . . . . 23 LEU HD2 . 11137 1
217 . 1 1 23 23 LEU HD22 H 1 0.593 0.030 . 1 . . . . 23 LEU HD2 . 11137 1
218 . 1 1 23 23 LEU HD23 H 1 0.593 0.030 . 1 . . . . 23 LEU HD2 . 11137 1
219 . 1 1 23 23 LEU HG H 1 1.307 0.030 . 1 . . . . 23 LEU HG . 11137 1
220 . 1 1 23 23 LEU C C 13 173.613 0.300 . 1 . . . . 23 LEU C . 11137 1
221 . 1 1 23 23 LEU CA C 13 51.924 0.300 . 1 . . . . 23 LEU CA . 11137 1
222 . 1 1 23 23 LEU CB C 13 42.381 0.300 . 1 . . . . 23 LEU CB . 11137 1
223 . 1 1 23 23 LEU CD1 C 13 22.750 0.300 . 2 . . . . 23 LEU CD1 . 11137 1
224 . 1 1 23 23 LEU CD2 C 13 23.788 0.300 . 2 . . . . 23 LEU CD2 . 11137 1
225 . 1 1 23 23 LEU CG C 13 25.019 0.300 . 1 . . . . 23 LEU CG . 11137 1
226 . 1 1 23 23 LEU N N 15 124.317 0.300 . 1 . . . . 23 LEU N . 11137 1
227 . 1 1 24 24 ASP H H 1 9.560 0.030 . 1 . . . . 24 ASP H . 11137 1
228 . 1 1 24 24 ASP HA H 1 4.095 0.030 . 1 . . . . 24 ASP HA . 11137 1
229 . 1 1 24 24 ASP HB2 H 1 2.573 0.030 . 2 . . . . 24 ASP HB2 . 11137 1
230 . 1 1 24 24 ASP HB3 H 1 2.611 0.030 . 2 . . . . 24 ASP HB3 . 11137 1
231 . 1 1 24 24 ASP C C 13 175.665 0.300 . 1 . . . . 24 ASP C . 11137 1
232 . 1 1 24 24 ASP CA C 13 53.969 0.300 . 1 . . . . 24 ASP CA . 11137 1
233 . 1 1 24 24 ASP CB C 13 41.090 0.300 . 1 . . . . 24 ASP CB . 11137 1
234 . 1 1 24 24 ASP N N 15 131.018 0.300 . 1 . . . . 24 ASP N . 11137 1
235 . 1 1 25 25 HIS H H 1 9.076 0.030 . 1 . . . . 25 HIS H . 11137 1
236 . 1 1 25 25 HIS HA H 1 4.695 0.030 . 1 . . . . 25 HIS HA . 11137 1
237 . 1 1 25 25 HIS HB2 H 1 2.961 0.030 . 2 . . . . 25 HIS HB2 . 11137 1
238 . 1 1 25 25 HIS HB3 H 1 2.877 0.030 . 2 . . . . 25 HIS HB3 . 11137 1
239 . 1 1 25 25 HIS HD2 H 1 7.036 0.030 . 1 . . . . 25 HIS HD2 . 11137 1
240 . 1 1 25 25 HIS HE1 H 1 7.947 0.030 . 1 . . . . 25 HIS HE1 . 11137 1
241 . 1 1 25 25 HIS C C 13 174.519 0.300 . 1 . . . . 25 HIS C . 11137 1
242 . 1 1 25 25 HIS CA C 13 56.145 0.300 . 1 . . . . 25 HIS CA . 11137 1
243 . 1 1 25 25 HIS CB C 13 26.153 0.300 . 1 . . . . 25 HIS CB . 11137 1
244 . 1 1 25 25 HIS CD2 C 13 120.436 0.300 . 1 . . . . 25 HIS CD2 . 11137 1
245 . 1 1 25 25 HIS CE1 C 13 135.448 0.300 . 1 . . . . 25 HIS CE1 . 11137 1
246 . 1 1 25 25 HIS N N 15 124.910 0.300 . 1 . . . . 25 HIS N . 11137 1
247 . 1 1 26 26 ARG H H 1 8.929 0.030 . 1 . . . . 26 ARG H . 11137 1
248 . 1 1 26 26 ARG HA H 1 3.837 0.030 . 1 . . . . 26 ARG HA . 11137 1
249 . 1 1 26 26 ARG HB2 H 1 1.672 0.030 . 2 . . . . 26 ARG HB2 . 11137 1
250 . 1 1 26 26 ARG HB3 H 1 1.541 0.030 . 2 . . . . 26 ARG HB3 . 11137 1
251 . 1 1 26 26 ARG HD2 H 1 2.939 0.030 . 2 . . . . 26 ARG HD2 . 11137 1
252 . 1 1 26 26 ARG HD3 H 1 3.132 0.030 . 2 . . . . 26 ARG HD3 . 11137 1
253 . 1 1 26 26 ARG HG2 H 1 1.512 0.030 . 2 . . . . 26 ARG HG2 . 11137 1
254 . 1 1 26 26 ARG HG3 H 1 1.009 0.030 . 2 . . . . 26 ARG HG3 . 11137 1
255 . 1 1 26 26 ARG C C 13 176.430 0.300 . 1 . . . . 26 ARG C . 11137 1
256 . 1 1 26 26 ARG CA C 13 56.226 0.300 . 1 . . . . 26 ARG CA . 11137 1
257 . 1 1 26 26 ARG CB C 13 28.069 0.300 . 1 . . . . 26 ARG CB . 11137 1
258 . 1 1 26 26 ARG CD C 13 41.121 0.300 . 1 . . . . 26 ARG CD . 11137 1
259 . 1 1 26 26 ARG CG C 13 24.696 0.300 . 1 . . . . 26 ARG CG . 11137 1
260 . 1 1 26 26 ARG N N 15 119.719 0.300 . 1 . . . . 26 ARG N . 11137 1
261 . 1 1 27 27 VAL H H 1 7.940 0.030 . 1 . . . . 27 VAL H . 11137 1
262 . 1 1 27 27 VAL HA H 1 4.548 0.030 . 1 . . . . 27 VAL HA . 11137 1
263 . 1 1 27 27 VAL HB H 1 2.579 0.030 . 1 . . . . 27 VAL HB . 11137 1
264 . 1 1 27 27 VAL HG11 H 1 0.897 0.030 . 1 . . . . 27 VAL HG1 . 11137 1
265 . 1 1 27 27 VAL HG12 H 1 0.897 0.030 . 1 . . . . 27 VAL HG1 . 11137 1
266 . 1 1 27 27 VAL HG13 H 1 0.897 0.030 . 1 . . . . 27 VAL HG1 . 11137 1
267 . 1 1 27 27 VAL HG21 H 1 1.145 0.030 . 1 . . . . 27 VAL HG2 . 11137 1
268 . 1 1 27 27 VAL HG22 H 1 1.145 0.030 . 1 . . . . 27 VAL HG2 . 11137 1
269 . 1 1 27 27 VAL HG23 H 1 1.145 0.030 . 1 . . . . 27 VAL HG2 . 11137 1
270 . 1 1 27 27 VAL C C 13 174.088 0.300 . 1 . . . . 27 VAL C . 11137 1
271 . 1 1 27 27 VAL CA C 13 58.338 0.300 . 1 . . . . 27 VAL CA . 11137 1
272 . 1 1 27 27 VAL CB C 13 30.137 0.300 . 1 . . . . 27 VAL CB . 11137 1
273 . 1 1 27 27 VAL CG1 C 13 19.587 0.300 . 2 . . . . 27 VAL CG1 . 11137 1
274 . 1 1 27 27 VAL CG2 C 13 17.751 0.300 . 2 . . . . 27 VAL CG2 . 11137 1
275 . 1 1 27 27 VAL N N 15 108.478 0.300 . 1 . . . . 27 VAL N . 11137 1
276 . 1 1 28 28 HIS H H 1 7.520 0.030 . 1 . . . . 28 HIS H . 11137 1
277 . 1 1 28 28 HIS HA H 1 4.062 0.030 . 1 . . . . 28 HIS HA . 11137 1
278 . 1 1 28 28 HIS HB2 H 1 3.087 0.030 . 2 . . . . 28 HIS HB2 . 11137 1
279 . 1 1 28 28 HIS HB3 H 1 2.887 0.030 . 2 . . . . 28 HIS HB3 . 11137 1
280 . 1 1 28 28 HIS HD2 H 1 6.544 0.030 . 1 . . . . 28 HIS HD2 . 11137 1
281 . 1 1 28 28 HIS HE1 H 1 8.080 0.030 . 1 . . . . 28 HIS HE1 . 11137 1
282 . 1 1 28 28 HIS C C 13 174.260 0.300 . 1 . . . . 28 HIS C . 11137 1
283 . 1 1 28 28 HIS CA C 13 57.455 0.300 . 1 . . . . 28 HIS CA . 11137 1
284 . 1 1 28 28 HIS CB C 13 29.064 0.300 . 1 . . . . 28 HIS CB . 11137 1
285 . 1 1 28 28 HIS CD2 C 13 113.654 0.300 . 1 . . . . 28 HIS CD2 . 11137 1
286 . 1 1 28 28 HIS CE1 C 13 137.035 0.300 . 1 . . . . 28 HIS CE1 . 11137 1
287 . 1 1 28 28 HIS N N 15 121.183 0.300 . 1 . . . . 28 HIS N . 11137 1
288 . 1 1 29 29 ALA H H 1 8.688 0.030 . 1 . . . . 29 ALA H . 11137 1
289 . 1 1 29 29 ALA HA H 1 3.886 0.030 . 1 . . . . 29 ALA HA . 11137 1
290 . 1 1 29 29 ALA HB1 H 1 1.291 0.030 . 1 . . . . 29 ALA HB . 11137 1
291 . 1 1 29 29 ALA HB2 H 1 1.291 0.030 . 1 . . . . 29 ALA HB . 11137 1
292 . 1 1 29 29 ALA HB3 H 1 1.291 0.030 . 1 . . . . 29 ALA HB . 11137 1
293 . 1 1 29 29 ALA C C 13 178.548 0.300 . 1 . . . . 29 ALA C . 11137 1
294 . 1 1 29 29 ALA CA C 13 53.209 0.300 . 1 . . . . 29 ALA CA . 11137 1
295 . 1 1 29 29 ALA CB C 13 15.074 0.300 . 1 . . . . 29 ALA CB . 11137 1
296 . 1 1 29 29 ALA N N 15 118.215 0.300 . 1 . . . . 29 ALA N . 11137 1
297 . 1 1 30 30 ARG H H 1 7.610 0.030 . 1 . . . . 30 ARG H . 11137 1
298 . 1 1 30 30 ARG HA H 1 3.846 0.030 . 1 . . . . 30 ARG HA . 11137 1
299 . 1 1 30 30 ARG HB2 H 1 1.347 0.030 . 2 . . . . 30 ARG HB2 . 11137 1
300 . 1 1 30 30 ARG HB3 H 1 1.150 0.030 . 2 . . . . 30 ARG HB3 . 11137 1
301 . 1 1 30 30 ARG HD2 H 1 2.689 0.030 . 2 . . . . 30 ARG HD2 . 11137 1
302 . 1 1 30 30 ARG HD3 H 1 2.467 0.030 . 2 . . . . 30 ARG HD3 . 11137 1
303 . 1 1 30 30 ARG HG2 H 1 1.418 0.030 . 2 . . . . 30 ARG HG2 . 11137 1
304 . 1 1 30 30 ARG HG3 H 1 1.194 0.030 . 2 . . . . 30 ARG HG3 . 11137 1
305 . 1 1 30 30 ARG C C 13 175.883 0.300 . 1 . . . . 30 ARG C . 11137 1
306 . 1 1 30 30 ARG CA C 13 56.014 0.300 . 1 . . . . 30 ARG CA . 11137 1
307 . 1 1 30 30 ARG CB C 13 28.085 0.300 . 1 . . . . 30 ARG CB . 11137 1
308 . 1 1 30 30 ARG CD C 13 41.099 0.300 . 1 . . . . 30 ARG CD . 11137 1
309 . 1 1 30 30 ARG CG C 13 24.871 0.300 . 1 . . . . 30 ARG CG . 11137 1
310 . 1 1 30 30 ARG N N 15 118.093 0.300 . 1 . . . . 30 ARG N . 11137 1
311 . 1 1 31 31 ILE H H 1 7.692 0.030 . 1 . . . . 31 ILE H . 11137 1
312 . 1 1 31 31 ILE HA H 1 3.849 0.030 . 1 . . . . 31 ILE HA . 11137 1
313 . 1 1 31 31 ILE HB H 1 1.991 0.030 . 1 . . . . 31 ILE HB . 11137 1
314 . 1 1 31 31 ILE HD11 H 1 0.819 0.030 . 1 . . . . 31 ILE HD1 . 11137 1
315 . 1 1 31 31 ILE HD12 H 1 0.819 0.030 . 1 . . . . 31 ILE HD1 . 11137 1
316 . 1 1 31 31 ILE HD13 H 1 0.819 0.030 . 1 . . . . 31 ILE HD1 . 11137 1
317 . 1 1 31 31 ILE HG12 H 1 1.237 0.030 . 2 . . . . 31 ILE HG12 . 11137 1
318 . 1 1 31 31 ILE HG13 H 1 1.895 0.030 . 2 . . . . 31 ILE HG13 . 11137 1
319 . 1 1 31 31 ILE HG21 H 1 0.875 0.030 . 1 . . . . 31 ILE HG2 . 11137 1
320 . 1 1 31 31 ILE HG22 H 1 0.875 0.030 . 1 . . . . 31 ILE HG2 . 11137 1
321 . 1 1 31 31 ILE HG23 H 1 0.875 0.030 . 1 . . . . 31 ILE HG2 . 11137 1
322 . 1 1 31 31 ILE C C 13 173.581 0.300 . 1 . . . . 31 ILE C . 11137 1
323 . 1 1 31 31 ILE CA C 13 61.925 0.300 . 1 . . . . 31 ILE CA . 11137 1
324 . 1 1 31 31 ILE CB C 13 35.237 0.300 . 1 . . . . 31 ILE CB . 11137 1
325 . 1 1 31 31 ILE CD1 C 13 12.011 0.300 . 1 . . . . 31 ILE CD1 . 11137 1
326 . 1 1 31 31 ILE CG1 C 13 27.384 0.300 . 1 . . . . 31 ILE CG1 . 11137 1
327 . 1 1 31 31 ILE CG2 C 13 14.700 0.300 . 1 . . . . 31 ILE CG2 . 11137 1
328 . 1 1 31 31 ILE N N 15 119.585 0.300 . 1 . . . . 31 ILE N . 11137 1
329 . 1 1 32 32 ILE H H 1 7.938 0.030 . 1 . . . . 32 ILE H . 11137 1
330 . 1 1 32 32 ILE HA H 1 3.505 0.030 . 1 . . . . 32 ILE HA . 11137 1
331 . 1 1 32 32 ILE HB H 1 1.498 0.030 . 1 . . . . 32 ILE HB . 11137 1
332 . 1 1 32 32 ILE HD11 H 1 0.039 0.030 . 1 . . . . 32 ILE HD1 . 11137 1
333 . 1 1 32 32 ILE HD12 H 1 0.039 0.030 . 1 . . . . 32 ILE HD1 . 11137 1
334 . 1 1 32 32 ILE HD13 H 1 0.039 0.030 . 1 . . . . 32 ILE HD1 . 11137 1
335 . 1 1 32 32 ILE HG12 H 1 0.298 0.030 . 2 . . . . 32 ILE HG12 . 11137 1
336 . 1 1 32 32 ILE HG13 H 1 1.099 0.030 . 2 . . . . 32 ILE HG13 . 11137 1
337 . 1 1 32 32 ILE HG21 H 1 0.883 0.030 . 1 . . . . 32 ILE HG2 . 11137 1
338 . 1 1 32 32 ILE HG22 H 1 0.883 0.030 . 1 . . . . 32 ILE HG2 . 11137 1
339 . 1 1 32 32 ILE HG23 H 1 0.883 0.030 . 1 . . . . 32 ILE HG2 . 11137 1
340 . 1 1 32 32 ILE C C 13 176.390 0.300 . 1 . . . . 32 ILE C . 11137 1
341 . 1 1 32 32 ILE CA C 13 62.890 0.300 . 1 . . . . 32 ILE CA . 11137 1
342 . 1 1 32 32 ILE CB C 13 36.953 0.300 . 1 . . . . 32 ILE CB . 11137 1
343 . 1 1 32 32 ILE CD1 C 13 10.667 0.300 . 1 . . . . 32 ILE CD1 . 11137 1
344 . 1 1 32 32 ILE CG1 C 13 27.884 0.300 . 1 . . . . 32 ILE CG1 . 11137 1
345 . 1 1 32 32 ILE CG2 C 13 15.293 0.300 . 1 . . . . 32 ILE CG2 . 11137 1
346 . 1 1 32 32 ILE N N 15 117.734 0.300 . 1 . . . . 32 ILE N . 11137 1
347 . 1 1 33 33 GLY H H 1 7.603 0.030 . 1 . . . . 33 GLY H . 11137 1
348 . 1 1 33 33 GLY HA2 H 1 4.121 0.030 . 2 . . . . 33 GLY HA2 . 11137 1
349 . 1 1 33 33 GLY HA3 H 1 3.743 0.030 . 2 . . . . 33 GLY HA3 . 11137 1
350 . 1 1 33 33 GLY C C 13 172.180 0.300 . 1 . . . . 33 GLY C . 11137 1
351 . 1 1 33 33 GLY CA C 13 41.677 0.300 . 1 . . . . 33 GLY CA . 11137 1
352 . 1 1 33 33 GLY N N 15 103.916 0.300 . 1 . . . . 33 GLY N . 11137 1
353 . 1 1 34 34 ALA H H 1 8.482 0.030 . 1 . . . . 34 ALA H . 11137 1
354 . 1 1 34 34 ALA HA H 1 4.156 0.030 . 1 . . . . 34 ALA HA . 11137 1
355 . 1 1 34 34 ALA HB1 H 1 1.340 0.030 . 1 . . . . 34 ALA HB . 11137 1
356 . 1 1 34 34 ALA HB2 H 1 1.340 0.030 . 1 . . . . 34 ALA HB . 11137 1
357 . 1 1 34 34 ALA HB3 H 1 1.340 0.030 . 1 . . . . 34 ALA HB . 11137 1
358 . 1 1 34 34 ALA CA C 13 51.537 0.300 . 1 . . . . 34 ALA CA . 11137 1
359 . 1 1 34 34 ALA CB C 13 15.802 0.300 . 1 . . . . 34 ALA CB . 11137 1
360 . 1 1 34 34 ALA N N 15 124.270 0.300 . 1 . . . . 34 ALA N . 11137 1
361 . 1 1 35 35 ARG HA H 1 4.004 0.030 . 1 . . . . 35 ARG HA . 11137 1
362 . 1 1 35 35 ARG HB2 H 1 2.041 0.030 . 2 . . . . 35 ARG HB2 . 11137 1
363 . 1 1 35 35 ARG HB3 H 1 1.849 0.030 . 2 . . . . 35 ARG HB3 . 11137 1
364 . 1 1 35 35 ARG HD2 H 1 3.137 0.030 . 1 . . . . 35 ARG HD2 . 11137 1
365 . 1 1 35 35 ARG HD3 H 1 3.137 0.030 . 1 . . . . 35 ARG HD3 . 11137 1
366 . 1 1 35 35 ARG HG2 H 1 1.569 0.030 . 1 . . . . 35 ARG HG2 . 11137 1
367 . 1 1 35 35 ARG HG3 H 1 1.569 0.030 . 1 . . . . 35 ARG HG3 . 11137 1
368 . 1 1 35 35 ARG C C 13 174.118 0.300 . 1 . . . . 35 ARG C . 11137 1
369 . 1 1 35 35 ARG CA C 13 54.309 0.300 . 1 . . . . 35 ARG CA . 11137 1
370 . 1 1 35 35 ARG CB C 13 26.160 0.300 . 1 . . . . 35 ARG CB . 11137 1
371 . 1 1 35 35 ARG CD C 13 40.999 0.300 . 1 . . . . 35 ARG CD . 11137 1
372 . 1 1 35 35 ARG CG C 13 25.430 0.300 . 1 . . . . 35 ARG CG . 11137 1
373 . 1 1 36 36 GLY H H 1 7.887 0.030 . 1 . . . . 36 GLY H . 11137 1
374 . 1 1 36 36 GLY HA2 H 1 3.928 0.030 . 2 . . . . 36 GLY HA2 . 11137 1
375 . 1 1 36 36 GLY HA3 H 1 3.806 0.030 . 2 . . . . 36 GLY HA3 . 11137 1
376 . 1 1 36 36 GLY C C 13 173.807 0.300 . 1 . . . . 36 GLY C . 11137 1
377 . 1 1 36 36 GLY CA C 13 43.887 0.300 . 1 . . . . 36 GLY CA . 11137 1
378 . 1 1 36 36 GLY N N 15 105.812 0.300 . 1 . . . . 36 GLY N . 11137 1
379 . 1 1 37 37 LYS H H 1 7.866 0.030 . 1 . . . . 37 LYS H . 11137 1
380 . 1 1 37 37 LYS HA H 1 3.921 0.030 . 1 . . . . 37 LYS HA . 11137 1
381 . 1 1 37 37 LYS HB2 H 1 1.809 0.030 . 2 . . . . 37 LYS HB2 . 11137 1
382 . 1 1 37 37 LYS HB3 H 1 1.930 0.030 . 2 . . . . 37 LYS HB3 . 11137 1
383 . 1 1 37 37 LYS HD2 H 1 1.649 0.030 . 1 . . . . 37 LYS HD2 . 11137 1
384 . 1 1 37 37 LYS HD3 H 1 1.649 0.030 . 1 . . . . 37 LYS HD3 . 11137 1
385 . 1 1 37 37 LYS HE2 H 1 2.927 0.030 . 1 . . . . 37 LYS HE2 . 11137 1
386 . 1 1 37 37 LYS HE3 H 1 2.927 0.030 . 1 . . . . 37 LYS HE3 . 11137 1
387 . 1 1 37 37 LYS HG2 H 1 1.431 0.030 . 2 . . . . 37 LYS HG2 . 11137 1
388 . 1 1 37 37 LYS HG3 H 1 1.468 0.030 . 2 . . . . 37 LYS HG3 . 11137 1
389 . 1 1 37 37 LYS C C 13 176.319 0.300 . 1 . . . . 37 LYS C . 11137 1
390 . 1 1 37 37 LYS CA C 13 56.928 0.300 . 1 . . . . 37 LYS CA . 11137 1
391 . 1 1 37 37 LYS CB C 13 30.167 0.300 . 1 . . . . 37 LYS CB . 11137 1
392 . 1 1 37 37 LYS CD C 13 26.889 0.300 . 1 . . . . 37 LYS CD . 11137 1
393 . 1 1 37 37 LYS CE C 13 39.752 0.300 . 1 . . . . 37 LYS CE . 11137 1
394 . 1 1 37 37 LYS CG C 13 22.818 0.300 . 1 . . . . 37 LYS CG . 11137 1
395 . 1 1 37 37 LYS N N 15 118.433 0.300 . 1 . . . . 37 LYS N . 11137 1
396 . 1 1 38 38 ALA H H 1 7.779 0.030 . 1 . . . . 38 ALA H . 11137 1
397 . 1 1 38 38 ALA HA H 1 4.280 0.030 . 1 . . . . 38 ALA HA . 11137 1
398 . 1 1 38 38 ALA HB1 H 1 1.410 0.030 . 1 . . . . 38 ALA HB . 11137 1
399 . 1 1 38 38 ALA HB2 H 1 1.410 0.030 . 1 . . . . 38 ALA HB . 11137 1
400 . 1 1 38 38 ALA HB3 H 1 1.410 0.030 . 1 . . . . 38 ALA HB . 11137 1
401 . 1 1 38 38 ALA C C 13 178.879 0.300 . 1 . . . . 38 ALA C . 11137 1
402 . 1 1 38 38 ALA CA C 13 52.928 0.300 . 1 . . . . 38 ALA CA . 11137 1
403 . 1 1 38 38 ALA CB C 13 15.533 0.300 . 1 . . . . 38 ALA CB . 11137 1
404 . 1 1 38 38 ALA N N 15 122.195 0.300 . 1 . . . . 38 ALA N . 11137 1
405 . 1 1 39 39 ILE H H 1 8.072 0.030 . 1 . . . . 39 ILE H . 11137 1
406 . 1 1 39 39 ILE HA H 1 4.302 0.030 . 1 . . . . 39 ILE HA . 11137 1
407 . 1 1 39 39 ILE HB H 1 2.143 0.030 . 1 . . . . 39 ILE HB . 11137 1
408 . 1 1 39 39 ILE HD11 H 1 0.983 0.030 . 1 . . . . 39 ILE HD1 . 11137 1
409 . 1 1 39 39 ILE HD12 H 1 0.983 0.030 . 1 . . . . 39 ILE HD1 . 11137 1
410 . 1 1 39 39 ILE HD13 H 1 0.983 0.030 . 1 . . . . 39 ILE HD1 . 11137 1
411 . 1 1 39 39 ILE HG12 H 1 1.540 0.030 . 1 . . . . 39 ILE HG12 . 11137 1
412 . 1 1 39 39 ILE HG13 H 1 1.540 0.030 . 1 . . . . 39 ILE HG13 . 11137 1
413 . 1 1 39 39 ILE HG21 H 1 1.113 0.030 . 1 . . . . 39 ILE HG2 . 11137 1
414 . 1 1 39 39 ILE HG22 H 1 1.113 0.030 . 1 . . . . 39 ILE HG2 . 11137 1
415 . 1 1 39 39 ILE HG23 H 1 1.113 0.030 . 1 . . . . 39 ILE HG2 . 11137 1
416 . 1 1 39 39 ILE C C 13 174.959 0.300 . 1 . . . . 39 ILE C . 11137 1
417 . 1 1 39 39 ILE CA C 13 58.449 0.300 . 1 . . . . 39 ILE CA . 11137 1
418 . 1 1 39 39 ILE CB C 13 35.975 0.300 . 1 . . . . 39 ILE CB . 11137 1
419 . 1 1 39 39 ILE CD1 C 13 12.578 0.300 . 1 . . . . 39 ILE CD1 . 11137 1
420 . 1 1 39 39 ILE CG1 C 13 26.677 0.300 . 1 . . . . 39 ILE CG1 . 11137 1
421 . 1 1 39 39 ILE CG2 C 13 16.801 0.300 . 1 . . . . 39 ILE CG2 . 11137 1
422 . 1 1 39 39 ILE N N 15 118.922 0.300 . 1 . . . . 39 ILE N . 11137 1
423 . 1 1 40 40 ARG H H 1 7.655 0.030 . 1 . . . . 40 ARG H . 11137 1
424 . 1 1 40 40 ARG HA H 1 4.090 0.030 . 1 . . . . 40 ARG HA . 11137 1
425 . 1 1 40 40 ARG HB2 H 1 1.950 0.030 . 1 . . . . 40 ARG HB2 . 11137 1
426 . 1 1 40 40 ARG HB3 H 1 1.950 0.030 . 1 . . . . 40 ARG HB3 . 11137 1
427 . 1 1 40 40 ARG HD2 H 1 3.197 0.030 . 2 . . . . 40 ARG HD2 . 11137 1
428 . 1 1 40 40 ARG HD3 H 1 3.299 0.030 . 2 . . . . 40 ARG HD3 . 11137 1
429 . 1 1 40 40 ARG HG2 H 1 1.737 0.030 . 1 . . . . 40 ARG HG2 . 11137 1
430 . 1 1 40 40 ARG HG3 H 1 1.737 0.030 . 1 . . . . 40 ARG HG3 . 11137 1
431 . 1 1 40 40 ARG C C 13 175.399 0.300 . 1 . . . . 40 ARG C . 11137 1
432 . 1 1 40 40 ARG CA C 13 56.860 0.300 . 1 . . . . 40 ARG CA . 11137 1
433 . 1 1 40 40 ARG CB C 13 27.728 0.300 . 1 . . . . 40 ARG CB . 11137 1
434 . 1 1 40 40 ARG CD C 13 40.974 0.300 . 1 . . . . 40 ARG CD . 11137 1
435 . 1 1 40 40 ARG CG C 13 24.500 0.300 . 1 . . . . 40 ARG CG . 11137 1
436 . 1 1 40 40 ARG N N 15 123.786 0.300 . 1 . . . . 40 ARG N . 11137 1
437 . 1 1 41 41 LYS H H 1 7.397 0.030 . 1 . . . . 41 LYS H . 11137 1
438 . 1 1 41 41 LYS HA H 1 4.152 0.030 . 1 . . . . 41 LYS HA . 11137 1
439 . 1 1 41 41 LYS HB2 H 1 1.950 0.030 . 2 . . . . 41 LYS HB2 . 11137 1
440 . 1 1 41 41 LYS HB3 H 1 2.027 0.030 . 2 . . . . 41 LYS HB3 . 11137 1
441 . 1 1 41 41 LYS HD2 H 1 1.686 0.030 . 1 . . . . 41 LYS HD2 . 11137 1
442 . 1 1 41 41 LYS HD3 H 1 1.686 0.030 . 1 . . . . 41 LYS HD3 . 11137 1
443 . 1 1 41 41 LYS HE2 H 1 2.945 0.030 . 1 . . . . 41 LYS HE2 . 11137 1
444 . 1 1 41 41 LYS HE3 H 1 2.945 0.030 . 1 . . . . 41 LYS HE3 . 11137 1
445 . 1 1 41 41 LYS HG2 H 1 1.421 0.030 . 2 . . . . 41 LYS HG2 . 11137 1
446 . 1 1 41 41 LYS HG3 H 1 1.555 0.030 . 2 . . . . 41 LYS HG3 . 11137 1
447 . 1 1 41 41 LYS C C 13 176.880 0.300 . 1 . . . . 41 LYS C . 11137 1
448 . 1 1 41 41 LYS CA C 13 57.317 0.300 . 1 . . . . 41 LYS CA . 11137 1
449 . 1 1 41 41 LYS CB C 13 30.072 0.300 . 1 . . . . 41 LYS CB . 11137 1
450 . 1 1 41 41 LYS CD C 13 27.137 0.300 . 1 . . . . 41 LYS CD . 11137 1
451 . 1 1 41 41 LYS CE C 13 39.827 0.300 . 1 . . . . 41 LYS CE . 11137 1
452 . 1 1 41 41 LYS CG C 13 22.604 0.300 . 1 . . . . 41 LYS CG . 11137 1
453 . 1 1 41 41 LYS N N 15 118.417 0.300 . 1 . . . . 41 LYS N . 11137 1
454 . 1 1 42 42 ILE H H 1 7.390 0.030 . 1 . . . . 42 ILE H . 11137 1
455 . 1 1 42 42 ILE HA H 1 3.784 0.030 . 1 . . . . 42 ILE HA . 11137 1
456 . 1 1 42 42 ILE HB H 1 1.969 0.030 . 1 . . . . 42 ILE HB . 11137 1
457 . 1 1 42 42 ILE HD11 H 1 0.924 0.030 . 1 . . . . 42 ILE HD1 . 11137 1
458 . 1 1 42 42 ILE HD12 H 1 0.924 0.030 . 1 . . . . 42 ILE HD1 . 11137 1
459 . 1 1 42 42 ILE HD13 H 1 0.924 0.030 . 1 . . . . 42 ILE HD1 . 11137 1
460 . 1 1 42 42 ILE HG12 H 1 1.116 0.030 . 2 . . . . 42 ILE HG12 . 11137 1
461 . 1 1 42 42 ILE HG13 H 1 2.005 0.030 . 2 . . . . 42 ILE HG13 . 11137 1
462 . 1 1 42 42 ILE HG21 H 1 0.833 0.030 . 1 . . . . 42 ILE HG2 . 11137 1
463 . 1 1 42 42 ILE HG22 H 1 0.833 0.030 . 1 . . . . 42 ILE HG2 . 11137 1
464 . 1 1 42 42 ILE HG23 H 1 0.833 0.030 . 1 . . . . 42 ILE HG2 . 11137 1
465 . 1 1 42 42 ILE C C 13 175.586 0.300 . 1 . . . . 42 ILE C . 11137 1
466 . 1 1 42 42 ILE CA C 13 63.271 0.300 . 1 . . . . 42 ILE CA . 11137 1
467 . 1 1 42 42 ILE CB C 13 36.336 0.300 . 1 . . . . 42 ILE CB . 11137 1
468 . 1 1 42 42 ILE CD1 C 13 11.627 0.300 . 1 . . . . 42 ILE CD1 . 11137 1
469 . 1 1 42 42 ILE CG1 C 13 27.316 0.300 . 1 . . . . 42 ILE CG1 . 11137 1
470 . 1 1 42 42 ILE CG2 C 13 14.897 0.300 . 1 . . . . 42 ILE CG2 . 11137 1
471 . 1 1 42 42 ILE N N 15 119.488 0.300 . 1 . . . . 42 ILE N . 11137 1
472 . 1 1 43 43 MET H H 1 8.416 0.030 . 1 . . . . 43 MET H . 11137 1
473 . 1 1 43 43 MET HA H 1 3.922 0.030 . 1 . . . . 43 MET HA . 11137 1
474 . 1 1 43 43 MET HB2 H 1 2.291 0.030 . 2 . . . . 43 MET HB2 . 11137 1
475 . 1 1 43 43 MET HB3 H 1 2.389 0.030 . 2 . . . . 43 MET HB3 . 11137 1
476 . 1 1 43 43 MET HE1 H 1 2.235 0.030 . 1 . . . . 43 MET HE . 11137 1
477 . 1 1 43 43 MET HE2 H 1 2.235 0.030 . 1 . . . . 43 MET HE . 11137 1
478 . 1 1 43 43 MET HE3 H 1 2.235 0.030 . 1 . . . . 43 MET HE . 11137 1
479 . 1 1 43 43 MET HG2 H 1 2.708 0.030 . 2 . . . . 43 MET HG2 . 11137 1
480 . 1 1 43 43 MET HG3 H 1 2.499 0.030 . 2 . . . . 43 MET HG3 . 11137 1
481 . 1 1 43 43 MET C C 13 176.841 0.300 . 1 . . . . 43 MET C . 11137 1
482 . 1 1 43 43 MET CA C 13 58.716 0.300 . 1 . . . . 43 MET CA . 11137 1
483 . 1 1 43 43 MET CB C 13 32.038 0.300 . 1 . . . . 43 MET CB . 11137 1
484 . 1 1 43 43 MET CE C 13 14.993 0.300 . 1 . . . . 43 MET CE . 11137 1
485 . 1 1 43 43 MET CG C 13 30.602 0.300 . 1 . . . . 43 MET CG . 11137 1
486 . 1 1 43 43 MET N N 15 118.092 0.300 . 1 . . . . 43 MET N . 11137 1
487 . 1 1 44 44 ASP H H 1 8.316 0.030 . 1 . . . . 44 ASP H . 11137 1
488 . 1 1 44 44 ASP HA H 1 4.406 0.030 . 1 . . . . 44 ASP HA . 11137 1
489 . 1 1 44 44 ASP HB2 H 1 2.733 0.030 . 2 . . . . 44 ASP HB2 . 11137 1
490 . 1 1 44 44 ASP HB3 H 1 2.604 0.030 . 2 . . . . 44 ASP HB3 . 11137 1
491 . 1 1 44 44 ASP C C 13 175.745 0.300 . 1 . . . . 44 ASP C . 11137 1
492 . 1 1 44 44 ASP CA C 13 54.552 0.300 . 1 . . . . 44 ASP CA . 11137 1
493 . 1 1 44 44 ASP CB C 13 38.550 0.300 . 1 . . . . 44 ASP CB . 11137 1
494 . 1 1 44 44 ASP N N 15 117.315 0.300 . 1 . . . . 44 ASP N . 11137 1
495 . 1 1 45 45 GLU H H 1 8.083 0.030 . 1 . . . . 45 GLU H . 11137 1
496 . 1 1 45 45 GLU HA H 1 3.756 0.030 . 1 . . . . 45 GLU HA . 11137 1
497 . 1 1 45 45 GLU HB2 H 1 1.794 0.030 . 2 . . . . 45 GLU HB2 . 11137 1
498 . 1 1 45 45 GLU HB3 H 1 1.380 0.030 . 2 . . . . 45 GLU HB3 . 11137 1
499 . 1 1 45 45 GLU HG2 H 1 1.577 0.030 . 2 . . . . 45 GLU HG2 . 11137 1
500 . 1 1 45 45 GLU HG3 H 1 1.258 0.030 . 2 . . . . 45 GLU HG3 . 11137 1
501 . 1 1 45 45 GLU C C 13 175.988 0.300 . 1 . . . . 45 GLU C . 11137 1
502 . 1 1 45 45 GLU CA C 13 56.701 0.300 . 1 . . . . 45 GLU CA . 11137 1
503 . 1 1 45 45 GLU CB C 13 27.116 0.300 . 1 . . . . 45 GLU CB . 11137 1
504 . 1 1 45 45 GLU CG C 13 32.901 0.300 . 1 . . . . 45 GLU CG . 11137 1
505 . 1 1 45 45 GLU N N 15 119.478 0.300 . 1 . . . . 45 GLU N . 11137 1
506 . 1 1 46 46 PHE H H 1 7.853 0.030 . 1 . . . . 46 PHE H . 11137 1
507 . 1 1 46 46 PHE HA H 1 4.283 0.030 . 1 . . . . 46 PHE HA . 11137 1
508 . 1 1 46 46 PHE HB2 H 1 3.255 0.030 . 2 . . . . 46 PHE HB2 . 11137 1
509 . 1 1 46 46 PHE HB3 H 1 2.545 0.030 . 2 . . . . 46 PHE HB3 . 11137 1
510 . 1 1 46 46 PHE HD1 H 1 7.275 0.030 . 1 . . . . 46 PHE HD1 . 11137 1
511 . 1 1 46 46 PHE HD2 H 1 7.275 0.030 . 1 . . . . 46 PHE HD2 . 11137 1
512 . 1 1 46 46 PHE HE1 H 1 6.813 0.030 . 1 . . . . 46 PHE HE1 . 11137 1
513 . 1 1 46 46 PHE HE2 H 1 6.813 0.030 . 1 . . . . 46 PHE HE2 . 11137 1
514 . 1 1 46 46 PHE HZ H 1 6.784 0.030 . 1 . . . . 46 PHE HZ . 11137 1
515 . 1 1 46 46 PHE C C 13 170.628 0.300 . 1 . . . . 46 PHE C . 11137 1
516 . 1 1 46 46 PHE CA C 13 56.613 0.300 . 1 . . . . 46 PHE CA . 11137 1
517 . 1 1 46 46 PHE CB C 13 37.933 0.300 . 1 . . . . 46 PHE CB . 11137 1
518 . 1 1 46 46 PHE CD1 C 13 129.014 0.300 . 1 . . . . 46 PHE CD1 . 11137 1
519 . 1 1 46 46 PHE CD2 C 13 129.014 0.300 . 1 . . . . 46 PHE CD2 . 11137 1
520 . 1 1 46 46 PHE CE1 C 13 127.444 0.300 . 1 . . . . 46 PHE CE1 . 11137 1
521 . 1 1 46 46 PHE CE2 C 13 127.444 0.300 . 1 . . . . 46 PHE CE2 . 11137 1
522 . 1 1 46 46 PHE CZ C 13 128.363 0.300 . 1 . . . . 46 PHE CZ . 11137 1
523 . 1 1 46 46 PHE N N 15 112.703 0.300 . 1 . . . . 46 PHE N . 11137 1
524 . 1 1 47 47 LYS H H 1 7.599 0.030 . 1 . . . . 47 LYS H . 11137 1
525 . 1 1 47 47 LYS HA H 1 3.980 0.030 . 1 . . . . 47 LYS HA . 11137 1
526 . 1 1 47 47 LYS HB2 H 1 2.169 0.030 . 2 . . . . 47 LYS HB2 . 11137 1
527 . 1 1 47 47 LYS HB3 H 1 1.667 0.030 . 2 . . . . 47 LYS HB3 . 11137 1
528 . 1 1 47 47 LYS HD2 H 1 1.426 0.030 . 2 . . . . 47 LYS HD2 . 11137 1
529 . 1 1 47 47 LYS HD3 H 1 1.606 0.030 . 2 . . . . 47 LYS HD3 . 11137 1
530 . 1 1 47 47 LYS HE2 H 1 2.854 0.030 . 2 . . . . 47 LYS HE2 . 11137 1
531 . 1 1 47 47 LYS HE3 H 1 2.907 0.030 . 2 . . . . 47 LYS HE3 . 11137 1
532 . 1 1 47 47 LYS HG2 H 1 1.124 0.030 . 1 . . . . 47 LYS HG2 . 11137 1
533 . 1 1 47 47 LYS HG3 H 1 1.124 0.030 . 1 . . . . 47 LYS HG3 . 11137 1
534 . 1 1 47 47 LYS C C 13 174.059 0.300 . 1 . . . . 47 LYS C . 11137 1
535 . 1 1 47 47 LYS CA C 13 53.680 0.300 . 1 . . . . 47 LYS CA . 11137 1
536 . 1 1 47 47 LYS CB C 13 25.663 0.300 . 1 . . . . 47 LYS CB . 11137 1
537 . 1 1 47 47 LYS CD C 13 26.384 0.300 . 1 . . . . 47 LYS CD . 11137 1
538 . 1 1 47 47 LYS CE C 13 40.348 0.300 . 1 . . . . 47 LYS CE . 11137 1
539 . 1 1 47 47 LYS CG C 13 22.390 0.300 . 1 . . . . 47 LYS CG . 11137 1
540 . 1 1 47 47 LYS N N 15 113.925 0.300 . 1 . . . . 47 LYS N . 11137 1
541 . 1 1 48 48 VAL H H 1 7.533 0.030 . 1 . . . . 48 VAL H . 11137 1
542 . 1 1 48 48 VAL HA H 1 5.080 0.030 . 1 . . . . 48 VAL HA . 11137 1
543 . 1 1 48 48 VAL HB H 1 1.938 0.030 . 1 . . . . 48 VAL HB . 11137 1
544 . 1 1 48 48 VAL HG11 H 1 0.597 0.030 . 1 . . . . 48 VAL HG1 . 11137 1
545 . 1 1 48 48 VAL HG12 H 1 0.597 0.030 . 1 . . . . 48 VAL HG1 . 11137 1
546 . 1 1 48 48 VAL HG13 H 1 0.597 0.030 . 1 . . . . 48 VAL HG1 . 11137 1
547 . 1 1 48 48 VAL HG21 H 1 0.498 0.030 . 1 . . . . 48 VAL HG2 . 11137 1
548 . 1 1 48 48 VAL HG22 H 1 0.498 0.030 . 1 . . . . 48 VAL HG2 . 11137 1
549 . 1 1 48 48 VAL HG23 H 1 0.498 0.030 . 1 . . . . 48 VAL HG2 . 11137 1
550 . 1 1 48 48 VAL C C 13 172.381 0.300 . 1 . . . . 48 VAL C . 11137 1
551 . 1 1 48 48 VAL CA C 13 55.509 0.300 . 1 . . . . 48 VAL CA . 11137 1
552 . 1 1 48 48 VAL CB C 13 33.041 0.300 . 1 . . . . 48 VAL CB . 11137 1
553 . 1 1 48 48 VAL CG1 C 13 19.409 0.300 . 2 . . . . 48 VAL CG1 . 11137 1
554 . 1 1 48 48 VAL CG2 C 13 16.012 0.300 . 2 . . . . 48 VAL CG2 . 11137 1
555 . 1 1 48 48 VAL N N 15 106.953 0.300 . 1 . . . . 48 VAL N . 11137 1
556 . 1 1 49 49 ASP H H 1 8.772 0.030 . 1 . . . . 49 ASP H . 11137 1
557 . 1 1 49 49 ASP HA H 1 4.983 0.030 . 1 . . . . 49 ASP HA . 11137 1
558 . 1 1 49 49 ASP HB2 H 1 2.468 0.030 . 1 . . . . 49 ASP HB2 . 11137 1
559 . 1 1 49 49 ASP HB3 H 1 2.468 0.030 . 1 . . . . 49 ASP HB3 . 11137 1
560 . 1 1 49 49 ASP C C 13 173.433 0.300 . 1 . . . . 49 ASP C . 11137 1
561 . 1 1 49 49 ASP CA C 13 50.814 0.300 . 1 . . . . 49 ASP CA . 11137 1
562 . 1 1 49 49 ASP CB C 13 41.938 0.300 . 1 . . . . 49 ASP CB . 11137 1
563 . 1 1 49 49 ASP N N 15 119.721 0.300 . 1 . . . . 49 ASP N . 11137 1
564 . 1 1 50 50 ILE H H 1 7.548 0.030 . 1 . . . . 50 ILE H . 11137 1
565 . 1 1 50 50 ILE HA H 1 4.785 0.030 . 1 . . . . 50 ILE HA . 11137 1
566 . 1 1 50 50 ILE HB H 1 1.478 0.030 . 1 . . . . 50 ILE HB . 11137 1
567 . 1 1 50 50 ILE HD11 H 1 0.635 0.030 . 1 . . . . 50 ILE HD1 . 11137 1
568 . 1 1 50 50 ILE HD12 H 1 0.635 0.030 . 1 . . . . 50 ILE HD1 . 11137 1
569 . 1 1 50 50 ILE HD13 H 1 0.635 0.030 . 1 . . . . 50 ILE HD1 . 11137 1
570 . 1 1 50 50 ILE HG12 H 1 1.387 0.030 . 2 . . . . 50 ILE HG12 . 11137 1
571 . 1 1 50 50 ILE HG13 H 1 0.773 0.030 . 2 . . . . 50 ILE HG13 . 11137 1
572 . 1 1 50 50 ILE HG21 H 1 0.306 0.030 . 1 . . . . 50 ILE HG2 . 11137 1
573 . 1 1 50 50 ILE HG22 H 1 0.306 0.030 . 1 . . . . 50 ILE HG2 . 11137 1
574 . 1 1 50 50 ILE HG23 H 1 0.306 0.030 . 1 . . . . 50 ILE HG2 . 11137 1
575 . 1 1 50 50 ILE C C 13 171.337 0.300 . 1 . . . . 50 ILE C . 11137 1
576 . 1 1 50 50 ILE CA C 13 58.226 0.300 . 1 . . . . 50 ILE CA . 11137 1
577 . 1 1 50 50 ILE CB C 13 37.974 0.300 . 1 . . . . 50 ILE CB . 11137 1
578 . 1 1 50 50 ILE CD1 C 13 11.644 0.300 . 1 . . . . 50 ILE CD1 . 11137 1
579 . 1 1 50 50 ILE CG1 C 13 26.093 0.300 . 1 . . . . 50 ILE CG1 . 11137 1
580 . 1 1 50 50 ILE CG2 C 13 15.186 0.300 . 1 . . . . 50 ILE CG2 . 11137 1
581 . 1 1 50 50 ILE N N 15 123.678 0.300 . 1 . . . . 50 ILE N . 11137 1
582 . 1 1 51 51 ARG H H 1 8.750 0.030 . 1 . . . . 51 ARG H . 11137 1
583 . 1 1 51 51 ARG HA H 1 4.686 0.030 . 1 . . . . 51 ARG HA . 11137 1
584 . 1 1 51 51 ARG HB2 H 1 1.678 0.030 . 2 . . . . 51 ARG HB2 . 11137 1
585 . 1 1 51 51 ARG HB3 H 1 1.550 0.030 . 2 . . . . 51 ARG HB3 . 11137 1
586 . 1 1 51 51 ARG HD2 H 1 3.121 0.030 . 1 . . . . 51 ARG HD2 . 11137 1
587 . 1 1 51 51 ARG HD3 H 1 3.121 0.030 . 1 . . . . 51 ARG HD3 . 11137 1
588 . 1 1 51 51 ARG HG2 H 1 1.450 0.030 . 2 . . . . 51 ARG HG2 . 11137 1
589 . 1 1 51 51 ARG HG3 H 1 1.537 0.030 . 2 . . . . 51 ARG HG3 . 11137 1
590 . 1 1 51 51 ARG C C 13 172.625 0.300 . 1 . . . . 51 ARG C . 11137 1
591 . 1 1 51 51 ARG CA C 13 51.995 0.300 . 1 . . . . 51 ARG CA . 11137 1
592 . 1 1 51 51 ARG CB C 13 30.730 0.300 . 1 . . . . 51 ARG CB . 11137 1
593 . 1 1 51 51 ARG CD C 13 41.063 0.300 . 1 . . . . 51 ARG CD . 11137 1
594 . 1 1 51 51 ARG CG C 13 24.721 0.300 . 1 . . . . 51 ARG CG . 11137 1
595 . 1 1 51 51 ARG N N 15 126.992 0.300 . 1 . . . . 51 ARG N . 11137 1
596 . 1 1 52 52 PHE H H 1 8.871 0.030 . 1 . . . . 52 PHE H . 11137 1
597 . 1 1 52 52 PHE HA H 1 4.568 0.030 . 1 . . . . 52 PHE HA . 11137 1
598 . 1 1 52 52 PHE HB2 H 1 2.763 0.030 . 2 . . . . 52 PHE HB2 . 11137 1
599 . 1 1 52 52 PHE HB3 H 1 3.109 0.030 . 2 . . . . 52 PHE HB3 . 11137 1
600 . 1 1 52 52 PHE HD1 H 1 6.971 0.030 . 1 . . . . 52 PHE HD1 . 11137 1
601 . 1 1 52 52 PHE HD2 H 1 6.971 0.030 . 1 . . . . 52 PHE HD2 . 11137 1
602 . 1 1 52 52 PHE HE1 H 1 6.672 0.030 . 1 . . . . 52 PHE HE1 . 11137 1
603 . 1 1 52 52 PHE HE2 H 1 6.672 0.030 . 1 . . . . 52 PHE HE2 . 11137 1
604 . 1 1 52 52 PHE HZ H 1 6.668 0.030 . 1 . . . . 52 PHE HZ . 11137 1
605 . 1 1 52 52 PHE C C 13 171.452 0.300 . 1 . . . . 52 PHE C . 11137 1
606 . 1 1 52 52 PHE CA C 13 53.861 0.300 . 1 . . . . 52 PHE CA . 11137 1
607 . 1 1 52 52 PHE CB C 13 36.602 0.300 . 1 . . . . 52 PHE CB . 11137 1
608 . 1 1 52 52 PHE CD1 C 13 129.696 0.300 . 1 . . . . 52 PHE CD1 . 11137 1
609 . 1 1 52 52 PHE CD2 C 13 129.696 0.300 . 1 . . . . 52 PHE CD2 . 11137 1
610 . 1 1 52 52 PHE CE1 C 13 128.314 0.300 . 1 . . . . 52 PHE CE1 . 11137 1
611 . 1 1 52 52 PHE CE2 C 13 128.314 0.300 . 1 . . . . 52 PHE CE2 . 11137 1
612 . 1 1 52 52 PHE CZ C 13 125.689 0.300 . 1 . . . . 52 PHE CZ . 11137 1
613 . 1 1 52 52 PHE N N 15 124.671 0.300 . 1 . . . . 52 PHE N . 11137 1
614 . 1 1 53 53 PRO HA H 1 4.425 0.030 . 1 . . . . 53 PRO HA . 11137 1
615 . 1 1 53 53 PRO HB2 H 1 2.231 0.030 . 2 . . . . 53 PRO HB2 . 11137 1
616 . 1 1 53 53 PRO HB3 H 1 1.934 0.030 . 2 . . . . 53 PRO HB3 . 11137 1
617 . 1 1 53 53 PRO HD2 H 1 4.098 0.030 . 2 . . . . 53 PRO HD2 . 11137 1
618 . 1 1 53 53 PRO HD3 H 1 3.845 0.030 . 2 . . . . 53 PRO HD3 . 11137 1
619 . 1 1 53 53 PRO HG2 H 1 2.287 0.030 . 2 . . . . 53 PRO HG2 . 11137 1
620 . 1 1 53 53 PRO HG3 H 1 2.228 0.030 . 2 . . . . 53 PRO HG3 . 11137 1
621 . 1 1 53 53 PRO C C 13 174.754 0.300 . 1 . . . . 53 PRO C . 11137 1
622 . 1 1 53 53 PRO CA C 13 60.809 0.300 . 1 . . . . 53 PRO CA . 11137 1
623 . 1 1 53 53 PRO CB C 13 30.021 0.300 . 1 . . . . 53 PRO CB . 11137 1
624 . 1 1 53 53 PRO CD C 13 48.881 0.300 . 1 . . . . 53 PRO CD . 11137 1
625 . 1 1 53 53 PRO CG C 13 25.977 0.300 . 1 . . . . 53 PRO CG . 11137 1
626 . 1 1 54 54 GLN H H 1 8.539 0.030 . 1 . . . . 54 GLN H . 11137 1
627 . 1 1 54 54 GLN HA H 1 4.372 0.030 . 1 . . . . 54 GLN HA . 11137 1
628 . 1 1 54 54 GLN HB2 H 1 2.199 0.030 . 2 . . . . 54 GLN HB2 . 11137 1
629 . 1 1 54 54 GLN HB3 H 1 1.893 0.030 . 2 . . . . 54 GLN HB3 . 11137 1
630 . 1 1 54 54 GLN HE21 H 1 6.859 0.030 . 2 . . . . 54 GLN HE21 . 11137 1
631 . 1 1 54 54 GLN HE22 H 1 7.515 0.030 . 2 . . . . 54 GLN HE22 . 11137 1
632 . 1 1 54 54 GLN HG2 H 1 2.409 0.030 . 1 . . . . 54 GLN HG2 . 11137 1
633 . 1 1 54 54 GLN HG3 H 1 2.409 0.030 . 1 . . . . 54 GLN HG3 . 11137 1
634 . 1 1 54 54 GLN C C 13 174.226 0.300 . 1 . . . . 54 GLN C . 11137 1
635 . 1 1 54 54 GLN CA C 13 52.326 0.300 . 1 . . . . 54 GLN CA . 11137 1
636 . 1 1 54 54 GLN CB C 13 27.721 0.300 . 1 . . . . 54 GLN CB . 11137 1
637 . 1 1 54 54 GLN CG C 13 31.640 0.300 . 1 . . . . 54 GLN CG . 11137 1
638 . 1 1 54 54 GLN N N 15 120.862 0.300 . 1 . . . . 54 GLN N . 11137 1
639 . 1 1 54 54 GLN NE2 N 15 112.916 0.300 . 1 . . . . 54 GLN NE2 . 11137 1
640 . 1 1 55 55 SER H H 1 8.554 0.030 . 1 . . . . 55 SER H . 11137 1
641 . 1 1 55 55 SER HA H 1 4.154 0.030 . 1 . . . . 55 SER HA . 11137 1
642 . 1 1 55 55 SER HB2 H 1 3.806 0.030 . 1 . . . . 55 SER HB2 . 11137 1
643 . 1 1 55 55 SER HB3 H 1 3.806 0.030 . 1 . . . . 55 SER HB3 . 11137 1
644 . 1 1 55 55 SER C C 13 174.244 0.300 . 1 . . . . 55 SER C . 11137 1
645 . 1 1 55 55 SER CA C 13 58.059 0.300 . 1 . . . . 55 SER CA . 11137 1
646 . 1 1 55 55 SER CB C 13 60.495 0.300 . 1 . . . . 55 SER CB . 11137 1
647 . 1 1 55 55 SER N N 15 116.378 0.300 . 1 . . . . 55 SER N . 11137 1
648 . 1 1 56 56 GLY H H 1 8.784 0.030 . 1 . . . . 56 GLY H . 11137 1
649 . 1 1 56 56 GLY HA2 H 1 3.671 0.030 . 2 . . . . 56 GLY HA2 . 11137 1
650 . 1 1 56 56 GLY HA3 H 1 4.012 0.030 . 2 . . . . 56 GLY HA3 . 11137 1
651 . 1 1 56 56 GLY C C 13 171.903 0.300 . 1 . . . . 56 GLY C . 11137 1
652 . 1 1 56 56 GLY CA C 13 42.757 0.300 . 1 . . . . 56 GLY CA . 11137 1
653 . 1 1 56 56 GLY N N 15 113.686 0.300 . 1 . . . . 56 GLY N . 11137 1
654 . 1 1 57 57 ALA H H 1 7.490 0.030 . 1 . . . . 57 ALA H . 11137 1
655 . 1 1 57 57 ALA HA H 1 4.323 0.030 . 1 . . . . 57 ALA HA . 11137 1
656 . 1 1 57 57 ALA HB1 H 1 1.391 0.030 . 1 . . . . 57 ALA HB . 11137 1
657 . 1 1 57 57 ALA HB2 H 1 1.391 0.030 . 1 . . . . 57 ALA HB . 11137 1
658 . 1 1 57 57 ALA HB3 H 1 1.391 0.030 . 1 . . . . 57 ALA HB . 11137 1
659 . 1 1 57 57 ALA C C 13 174.099 0.300 . 1 . . . . 57 ALA C . 11137 1
660 . 1 1 57 57 ALA CA C 13 48.645 0.300 . 1 . . . . 57 ALA CA . 11137 1
661 . 1 1 57 57 ALA CB C 13 16.343 0.300 . 1 . . . . 57 ALA CB . 11137 1
662 . 1 1 57 57 ALA N N 15 123.435 0.300 . 1 . . . . 57 ALA N . 11137 1
663 . 1 1 58 58 PRO HA H 1 4.209 0.030 . 1 . . . . 58 PRO HA . 11137 1
664 . 1 1 58 58 PRO HB2 H 1 2.246 0.030 . 2 . . . . 58 PRO HB2 . 11137 1
665 . 1 1 58 58 PRO HB3 H 1 1.837 0.030 . 2 . . . . 58 PRO HB3 . 11137 1
666 . 1 1 58 58 PRO HD2 H 1 3.725 0.030 . 2 . . . . 58 PRO HD2 . 11137 1
667 . 1 1 58 58 PRO HD3 H 1 3.661 0.030 . 2 . . . . 58 PRO HD3 . 11137 1
668 . 1 1 58 58 PRO HG2 H 1 1.979 0.030 . 1 . . . . 58 PRO HG2 . 11137 1
669 . 1 1 58 58 PRO HG3 H 1 1.979 0.030 . 1 . . . . 58 PRO HG3 . 11137 1
670 . 1 1 58 58 PRO C C 13 174.339 0.300 . 1 . . . . 58 PRO C . 11137 1
671 . 1 1 58 58 PRO CA C 13 62.264 0.300 . 1 . . . . 58 PRO CA . 11137 1
672 . 1 1 58 58 PRO CB C 13 29.514 0.300 . 1 . . . . 58 PRO CB . 11137 1
673 . 1 1 58 58 PRO CD C 13 48.067 0.300 . 1 . . . . 58 PRO CD . 11137 1
674 . 1 1 58 58 PRO CG C 13 25.107 0.300 . 1 . . . . 58 PRO CG . 11137 1
675 . 1 1 59 59 ASP H H 1 7.340 0.030 . 1 . . . . 59 ASP H . 11137 1
676 . 1 1 59 59 ASP HA H 1 5.055 0.030 . 1 . . . . 59 ASP HA . 11137 1
677 . 1 1 59 59 ASP HB2 H 1 2.730 0.030 . 2 . . . . 59 ASP HB2 . 11137 1
678 . 1 1 59 59 ASP HB3 H 1 2.363 0.030 . 2 . . . . 59 ASP HB3 . 11137 1
679 . 1 1 59 59 ASP C C 13 172.132 0.300 . 1 . . . . 59 ASP C . 11137 1
680 . 1 1 59 59 ASP CA C 13 47.721 0.300 . 1 . . . . 59 ASP CA . 11137 1
681 . 1 1 59 59 ASP CB C 13 39.457 0.300 . 1 . . . . 59 ASP CB . 11137 1
682 . 1 1 59 59 ASP N N 15 113.158 0.300 . 1 . . . . 59 ASP N . 11137 1
683 . 1 1 60 60 PRO HA H 1 4.368 0.030 . 1 . . . . 60 PRO HA . 11137 1
684 . 1 1 60 60 PRO HB2 H 1 2.138 0.030 . 2 . . . . 60 PRO HB2 . 11137 1
685 . 1 1 60 60 PRO HB3 H 1 1.694 0.030 . 2 . . . . 60 PRO HB3 . 11137 1
686 . 1 1 60 60 PRO HD2 H 1 3.535 0.030 . 2 . . . . 60 PRO HD2 . 11137 1
687 . 1 1 60 60 PRO HD3 H 1 3.793 0.030 . 2 . . . . 60 PRO HD3 . 11137 1
688 . 1 1 60 60 PRO HG2 H 1 1.843 0.030 . 2 . . . . 60 PRO HG2 . 11137 1
689 . 1 1 60 60 PRO HG3 H 1 1.702 0.030 . 2 . . . . 60 PRO HG3 . 11137 1
690 . 1 1 60 60 PRO C C 13 174.344 0.300 . 1 . . . . 60 PRO C . 11137 1
691 . 1 1 60 60 PRO CA C 13 60.986 0.300 . 1 . . . . 60 PRO CA . 11137 1
692 . 1 1 60 60 PRO CB C 13 30.146 0.300 . 1 . . . . 60 PRO CB . 11137 1
693 . 1 1 60 60 PRO CD C 13 48.331 0.300 . 1 . . . . 60 PRO CD . 11137 1
694 . 1 1 60 60 PRO CG C 13 23.788 0.300 . 1 . . . . 60 PRO CG . 11137 1
695 . 1 1 61 61 ASN H H 1 8.253 0.030 . 1 . . . . 61 ASN H . 11137 1
696 . 1 1 61 61 ASN HA H 1 5.262 0.030 . 1 . . . . 61 ASN HA . 11137 1
697 . 1 1 61 61 ASN HB2 H 1 2.950 0.030 . 2 . . . . 61 ASN HB2 . 11137 1
698 . 1 1 61 61 ASN HB3 H 1 2.788 0.030 . 2 . . . . 61 ASN HB3 . 11137 1
699 . 1 1 61 61 ASN HD21 H 1 7.294 0.030 . 2 . . . . 61 ASN HD21 . 11137 1
700 . 1 1 61 61 ASN HD22 H 1 7.882 0.030 . 2 . . . . 61 ASN HD22 . 11137 1
701 . 1 1 61 61 ASN C C 13 173.056 0.300 . 1 . . . . 61 ASN C . 11137 1
702 . 1 1 61 61 ASN CA C 13 50.170 0.300 . 1 . . . . 61 ASN CA . 11137 1
703 . 1 1 61 61 ASN CB C 13 36.662 0.300 . 1 . . . . 61 ASN CB . 11137 1
704 . 1 1 61 61 ASN N N 15 117.546 0.300 . 1 . . . . 61 ASN N . 11137 1
705 . 1 1 61 61 ASN ND2 N 15 116.566 0.300 . 1 . . . . 61 ASN ND2 . 11137 1
706 . 1 1 62 62 CYS H H 1 7.148 0.030 . 1 . . . . 62 CYS H . 11137 1
707 . 1 1 62 62 CYS HA H 1 4.981 0.030 . 1 . . . . 62 CYS HA . 11137 1
708 . 1 1 62 62 CYS HB2 H 1 2.694 0.030 . 2 . . . . 62 CYS HB2 . 11137 1
709 . 1 1 62 62 CYS HB3 H 1 2.480 0.030 . 2 . . . . 62 CYS HB3 . 11137 1
710 . 1 1 62 62 CYS C C 13 169.982 0.300 . 1 . . . . 62 CYS C . 11137 1
711 . 1 1 62 62 CYS CA C 13 55.482 0.300 . 1 . . . . 62 CYS CA . 11137 1
712 . 1 1 62 62 CYS CB C 13 27.146 0.300 . 1 . . . . 62 CYS CB . 11137 1
713 . 1 1 62 62 CYS N N 15 117.804 0.300 . 1 . . . . 62 CYS N . 11137 1
714 . 1 1 63 63 VAL H H 1 8.323 0.030 . 1 . . . . 63 VAL H . 11137 1
715 . 1 1 63 63 VAL HA H 1 4.380 0.030 . 1 . . . . 63 VAL HA . 11137 1
716 . 1 1 63 63 VAL HB H 1 1.473 0.030 . 1 . . . . 63 VAL HB . 11137 1
717 . 1 1 63 63 VAL HG11 H 1 0.039 0.030 . 1 . . . . 63 VAL HG1 . 11137 1
718 . 1 1 63 63 VAL HG12 H 1 0.039 0.030 . 1 . . . . 63 VAL HG1 . 11137 1
719 . 1 1 63 63 VAL HG13 H 1 0.039 0.030 . 1 . . . . 63 VAL HG1 . 11137 1
720 . 1 1 63 63 VAL HG21 H 1 0.211 0.030 . 1 . . . . 63 VAL HG2 . 11137 1
721 . 1 1 63 63 VAL HG22 H 1 0.211 0.030 . 1 . . . . 63 VAL HG2 . 11137 1
722 . 1 1 63 63 VAL HG23 H 1 0.211 0.030 . 1 . . . . 63 VAL HG2 . 11137 1
723 . 1 1 63 63 VAL C C 13 171.577 0.300 . 1 . . . . 63 VAL C . 11137 1
724 . 1 1 63 63 VAL CA C 13 57.449 0.300 . 1 . . . . 63 VAL CA . 11137 1
725 . 1 1 63 63 VAL CB C 13 32.119 0.300 . 1 . . . . 63 VAL CB . 11137 1
726 . 1 1 63 63 VAL CG1 C 13 19.689 0.300 . 2 . . . . 63 VAL CG1 . 11137 1
727 . 1 1 63 63 VAL CG2 C 13 18.095 0.300 . 2 . . . . 63 VAL CG2 . 11137 1
728 . 1 1 63 63 VAL N N 15 118.672 0.300 . 1 . . . . 63 VAL N . 11137 1
729 . 1 1 64 64 THR H H 1 8.122 0.030 . 1 . . . . 64 THR H . 11137 1
730 . 1 1 64 64 THR HA H 1 5.151 0.030 . 1 . . . . 64 THR HA . 11137 1
731 . 1 1 64 64 THR HB H 1 3.473 0.030 . 1 . . . . 64 THR HB . 11137 1
732 . 1 1 64 64 THR HG21 H 1 0.970 0.030 . 1 . . . . 64 THR HG2 . 11137 1
733 . 1 1 64 64 THR HG22 H 1 0.970 0.030 . 1 . . . . 64 THR HG2 . 11137 1
734 . 1 1 64 64 THR HG23 H 1 0.970 0.030 . 1 . . . . 64 THR HG2 . 11137 1
735 . 1 1 64 64 THR C C 13 171.667 0.300 . 1 . . . . 64 THR C . 11137 1
736 . 1 1 64 64 THR CA C 13 59.650 0.300 . 1 . . . . 64 THR CA . 11137 1
737 . 1 1 64 64 THR CB C 13 68.716 0.300 . 1 . . . . 64 THR CB . 11137 1
738 . 1 1 64 64 THR CG2 C 13 19.526 0.300 . 1 . . . . 64 THR CG2 . 11137 1
739 . 1 1 64 64 THR N N 15 118.831 0.300 . 1 . . . . 64 THR N . 11137 1
740 . 1 1 65 65 VAL H H 1 9.192 0.030 . 1 . . . . 65 VAL H . 11137 1
741 . 1 1 65 65 VAL HA H 1 4.697 0.030 . 1 . . . . 65 VAL HA . 11137 1
742 . 1 1 65 65 VAL HB H 1 1.864 0.030 . 1 . . . . 65 VAL HB . 11137 1
743 . 1 1 65 65 VAL HG11 H 1 0.764 0.030 . 1 . . . . 65 VAL HG1 . 11137 1
744 . 1 1 65 65 VAL HG12 H 1 0.764 0.030 . 1 . . . . 65 VAL HG1 . 11137 1
745 . 1 1 65 65 VAL HG13 H 1 0.764 0.030 . 1 . . . . 65 VAL HG1 . 11137 1
746 . 1 1 65 65 VAL HG21 H 1 0.619 0.030 . 1 . . . . 65 VAL HG2 . 11137 1
747 . 1 1 65 65 VAL HG22 H 1 0.619 0.030 . 1 . . . . 65 VAL HG2 . 11137 1
748 . 1 1 65 65 VAL HG23 H 1 0.619 0.030 . 1 . . . . 65 VAL HG2 . 11137 1
749 . 1 1 65 65 VAL C C 13 172.058 0.300 . 1 . . . . 65 VAL C . 11137 1
750 . 1 1 65 65 VAL CA C 13 58.941 0.300 . 1 . . . . 65 VAL CA . 11137 1
751 . 1 1 65 65 VAL CB C 13 30.936 0.300 . 1 . . . . 65 VAL CB . 11137 1
752 . 1 1 65 65 VAL CG1 C 13 19.868 0.300 . 2 . . . . 65 VAL CG1 . 11137 1
753 . 1 1 65 65 VAL CG2 C 13 18.661 0.300 . 2 . . . . 65 VAL CG2 . 11137 1
754 . 1 1 65 65 VAL N N 15 129.709 0.300 . 1 . . . . 65 VAL N . 11137 1
755 . 1 1 66 66 THR H H 1 8.861 0.030 . 1 . . . . 66 THR H . 11137 1
756 . 1 1 66 66 THR HA H 1 5.755 0.030 . 1 . . . . 66 THR HA . 11137 1
757 . 1 1 66 66 THR HB H 1 3.771 0.030 . 1 . . . . 66 THR HB . 11137 1
758 . 1 1 66 66 THR HG21 H 1 1.081 0.030 . 1 . . . . 66 THR HG2 . 11137 1
759 . 1 1 66 66 THR HG22 H 1 1.081 0.030 . 1 . . . . 66 THR HG2 . 11137 1
760 . 1 1 66 66 THR HG23 H 1 1.081 0.030 . 1 . . . . 66 THR HG2 . 11137 1
761 . 1 1 66 66 THR C C 13 172.044 0.300 . 1 . . . . 66 THR C . 11137 1
762 . 1 1 66 66 THR CA C 13 58.440 0.300 . 1 . . . . 66 THR CA . 11137 1
763 . 1 1 66 66 THR CB C 13 69.452 0.300 . 1 . . . . 66 THR CB . 11137 1
764 . 1 1 66 66 THR CG2 C 13 18.855 0.300 . 1 . . . . 66 THR CG2 . 11137 1
765 . 1 1 66 66 THR N N 15 121.836 0.300 . 1 . . . . 66 THR N . 11137 1
766 . 1 1 67 67 GLY H H 1 8.755 0.030 . 1 . . . . 67 GLY H . 11137 1
767 . 1 1 67 67 GLY HA2 H 1 4.331 0.030 . 2 . . . . 67 GLY HA2 . 11137 1
768 . 1 1 67 67 GLY HA3 H 1 4.200 0.030 . 2 . . . . 67 GLY HA3 . 11137 1
769 . 1 1 67 67 GLY C C 13 169.623 0.300 . 1 . . . . 67 GLY C . 11137 1
770 . 1 1 67 67 GLY CA C 13 43.159 0.300 . 1 . . . . 67 GLY CA . 11137 1
771 . 1 1 67 67 GLY N N 15 113.008 0.300 . 1 . . . . 67 GLY N . 11137 1
772 . 1 1 68 68 LEU H H 1 9.337 0.030 . 1 . . . . 68 LEU H . 11137 1
773 . 1 1 68 68 LEU HA H 1 4.606 0.030 . 1 . . . . 68 LEU HA . 11137 1
774 . 1 1 68 68 LEU HB2 H 1 1.731 0.030 . 2 . . . . 68 LEU HB2 . 11137 1
775 . 1 1 68 68 LEU HB3 H 1 1.661 0.030 . 2 . . . . 68 LEU HB3 . 11137 1
776 . 1 1 68 68 LEU HD11 H 1 0.877 0.030 . 1 . . . . 68 LEU HD1 . 11137 1
777 . 1 1 68 68 LEU HD12 H 1 0.877 0.030 . 1 . . . . 68 LEU HD1 . 11137 1
778 . 1 1 68 68 LEU HD13 H 1 0.877 0.030 . 1 . . . . 68 LEU HD1 . 11137 1
779 . 1 1 68 68 LEU HD21 H 1 0.868 0.030 . 1 . . . . 68 LEU HD2 . 11137 1
780 . 1 1 68 68 LEU HD22 H 1 0.868 0.030 . 1 . . . . 68 LEU HD2 . 11137 1
781 . 1 1 68 68 LEU HD23 H 1 0.868 0.030 . 1 . . . . 68 LEU HD2 . 11137 1
782 . 1 1 68 68 LEU HG H 1 1.800 0.030 . 1 . . . . 68 LEU HG . 11137 1
783 . 1 1 68 68 LEU C C 13 174.584 0.300 . 1 . . . . 68 LEU C . 11137 1
784 . 1 1 68 68 LEU CA C 13 52.007 0.300 . 1 . . . . 68 LEU CA . 11137 1
785 . 1 1 68 68 LEU CB C 13 37.860 0.300 . 1 . . . . 68 LEU CB . 11137 1
786 . 1 1 68 68 LEU CD1 C 13 20.967 0.300 . 2 . . . . 68 LEU CD1 . 11137 1
787 . 1 1 68 68 LEU CD2 C 13 23.209 0.300 . 2 . . . . 68 LEU CD2 . 11137 1
788 . 1 1 68 68 LEU CG C 13 24.510 0.300 . 1 . . . . 68 LEU CG . 11137 1
789 . 1 1 68 68 LEU N N 15 122.855 0.300 . 1 . . . . 68 LEU N . 11137 1
790 . 1 1 69 69 PRO HA H 1 3.932 0.030 . 1 . . . . 69 PRO HA . 11137 1
791 . 1 1 69 69 PRO HB2 H 1 2.338 0.030 . 2 . . . . 69 PRO HB2 . 11137 1
792 . 1 1 69 69 PRO HB3 H 1 1.993 0.030 . 2 . . . . 69 PRO HB3 . 11137 1
793 . 1 1 69 69 PRO HD2 H 1 3.835 0.030 . 2 . . . . 69 PRO HD2 . 11137 1
794 . 1 1 69 69 PRO HD3 H 1 4.094 0.030 . 2 . . . . 69 PRO HD3 . 11137 1
795 . 1 1 69 69 PRO HG2 H 1 2.101 0.030 . 2 . . . . 69 PRO HG2 . 11137 1
796 . 1 1 69 69 PRO HG3 H 1 2.276 0.030 . 2 . . . . 69 PRO HG3 . 11137 1
797 . 1 1 69 69 PRO C C 13 176.186 0.300 . 1 . . . . 69 PRO C . 11137 1
798 . 1 1 69 69 PRO CA C 13 64.601 0.300 . 1 . . . . 69 PRO CA . 11137 1
799 . 1 1 69 69 PRO CB C 13 29.600 0.300 . 1 . . . . 69 PRO CB . 11137 1
800 . 1 1 69 69 PRO CD C 13 47.770 0.300 . 1 . . . . 69 PRO CD . 11137 1
801 . 1 1 69 69 PRO CG C 13 25.391 0.300 . 1 . . . . 69 PRO CG . 11137 1
802 . 1 1 70 70 GLU H H 1 9.764 0.030 . 1 . . . . 70 GLU H . 11137 1
803 . 1 1 70 70 GLU HA H 1 4.087 0.030 . 1 . . . . 70 GLU HA . 11137 1
804 . 1 1 70 70 GLU HB2 H 1 1.965 0.030 . 1 . . . . 70 GLU HB2 . 11137 1
805 . 1 1 70 70 GLU HB3 H 1 1.965 0.030 . 1 . . . . 70 GLU HB3 . 11137 1
806 . 1 1 70 70 GLU HG2 H 1 2.221 0.030 . 2 . . . . 70 GLU HG2 . 11137 1
807 . 1 1 70 70 GLU HG3 H 1 2.264 0.030 . 2 . . . . 70 GLU HG3 . 11137 1
808 . 1 1 70 70 GLU C C 13 175.937 0.300 . 1 . . . . 70 GLU C . 11137 1
809 . 1 1 70 70 GLU CA C 13 57.023 0.300 . 1 . . . . 70 GLU CA . 11137 1
810 . 1 1 70 70 GLU CB C 13 26.349 0.300 . 1 . . . . 70 GLU CB . 11137 1
811 . 1 1 70 70 GLU CG C 13 33.811 0.300 . 1 . . . . 70 GLU CG . 11137 1
812 . 1 1 70 70 GLU N N 15 116.438 0.300 . 1 . . . . 70 GLU N . 11137 1
813 . 1 1 71 71 ASN H H 1 7.045 0.030 . 1 . . . . 71 ASN H . 11137 1
814 . 1 1 71 71 ASN HA H 1 4.601 0.030 . 1 . . . . 71 ASN HA . 11137 1
815 . 1 1 71 71 ASN HB2 H 1 3.807 0.030 . 2 . . . . 71 ASN HB2 . 11137 1
816 . 1 1 71 71 ASN HB3 H 1 2.662 0.030 . 2 . . . . 71 ASN HB3 . 11137 1
817 . 1 1 71 71 ASN HD21 H 1 7.182 0.030 . 2 . . . . 71 ASN HD21 . 11137 1
818 . 1 1 71 71 ASN HD22 H 1 8.293 0.030 . 2 . . . . 71 ASN HD22 . 11137 1
819 . 1 1 71 71 ASN C C 13 174.538 0.300 . 1 . . . . 71 ASN C . 11137 1
820 . 1 1 71 71 ASN CA C 13 53.335 0.300 . 1 . . . . 71 ASN CA . 11137 1
821 . 1 1 71 71 ASN CB C 13 35.740 0.300 . 1 . . . . 71 ASN CB . 11137 1
822 . 1 1 71 71 ASN N N 15 119.147 0.300 . 1 . . . . 71 ASN N . 11137 1
823 . 1 1 71 71 ASN ND2 N 15 113.438 0.300 . 1 . . . . 71 ASN ND2 . 11137 1
824 . 1 1 72 72 VAL H H 1 8.289 0.030 . 1 . . . . 72 VAL H . 11137 1
825 . 1 1 72 72 VAL HA H 1 3.140 0.030 . 1 . . . . 72 VAL HA . 11137 1
826 . 1 1 72 72 VAL HB H 1 1.879 0.030 . 1 . . . . 72 VAL HB . 11137 1
827 . 1 1 72 72 VAL HG11 H 1 0.639 0.030 . 1 . . . . 72 VAL HG1 . 11137 1
828 . 1 1 72 72 VAL HG12 H 1 0.639 0.030 . 1 . . . . 72 VAL HG1 . 11137 1
829 . 1 1 72 72 VAL HG13 H 1 0.639 0.030 . 1 . . . . 72 VAL HG1 . 11137 1
830 . 1 1 72 72 VAL HG21 H 1 0.642 0.030 . 1 . . . . 72 VAL HG2 . 11137 1
831 . 1 1 72 72 VAL HG22 H 1 0.642 0.030 . 1 . . . . 72 VAL HG2 . 11137 1
832 . 1 1 72 72 VAL HG23 H 1 0.642 0.030 . 1 . . . . 72 VAL HG2 . 11137 1
833 . 1 1 72 72 VAL C C 13 174.748 0.300 . 1 . . . . 72 VAL C . 11137 1
834 . 1 1 72 72 VAL CA C 13 64.678 0.300 . 1 . . . . 72 VAL CA . 11137 1
835 . 1 1 72 72 VAL CB C 13 29.490 0.300 . 1 . . . . 72 VAL CB . 11137 1
836 . 1 1 72 72 VAL CG1 C 13 18.981 0.300 . 2 . . . . 72 VAL CG1 . 11137 1
837 . 1 1 72 72 VAL CG2 C 13 21.776 0.300 . 2 . . . . 72 VAL CG2 . 11137 1
838 . 1 1 72 72 VAL N N 15 120.487 0.300 . 1 . . . . 72 VAL N . 11137 1
839 . 1 1 73 73 GLU H H 1 7.844 0.030 . 1 . . . . 73 GLU H . 11137 1
840 . 1 1 73 73 GLU HA H 1 3.738 0.030 . 1 . . . . 73 GLU HA . 11137 1
841 . 1 1 73 73 GLU HB2 H 1 1.980 0.030 . 2 . . . . 73 GLU HB2 . 11137 1
842 . 1 1 73 73 GLU HB3 H 1 1.936 0.030 . 2 . . . . 73 GLU HB3 . 11137 1
843 . 1 1 73 73 GLU HG2 H 1 2.124 0.030 . 2 . . . . 73 GLU HG2 . 11137 1
844 . 1 1 73 73 GLU HG3 H 1 2.261 0.030 . 2 . . . . 73 GLU HG3 . 11137 1
845 . 1 1 73 73 GLU C C 13 176.647 0.300 . 1 . . . . 73 GLU C . 11137 1
846 . 1 1 73 73 GLU CA C 13 57.529 0.300 . 1 . . . . 73 GLU CA . 11137 1
847 . 1 1 73 73 GLU CB C 13 27.229 0.300 . 1 . . . . 73 GLU CB . 11137 1
848 . 1 1 73 73 GLU CG C 13 33.741 0.300 . 1 . . . . 73 GLU CG . 11137 1
849 . 1 1 73 73 GLU N N 15 116.750 0.300 . 1 . . . . 73 GLU N . 11137 1
850 . 1 1 74 74 GLU H H 1 7.124 0.030 . 1 . . . . 74 GLU H . 11137 1
851 . 1 1 74 74 GLU HA H 1 3.974 0.030 . 1 . . . . 74 GLU HA . 11137 1
852 . 1 1 74 74 GLU HB2 H 1 2.080 0.030 . 1 . . . . 74 GLU HB2 . 11137 1
853 . 1 1 74 74 GLU HB3 H 1 2.080 0.030 . 1 . . . . 74 GLU HB3 . 11137 1
854 . 1 1 74 74 GLU HG2 H 1 2.597 0.030 . 2 . . . . 74 GLU HG2 . 11137 1
855 . 1 1 74 74 GLU HG3 H 1 2.239 0.030 . 2 . . . . 74 GLU HG3 . 11137 1
856 . 1 1 74 74 GLU C C 13 176.629 0.300 . 1 . . . . 74 GLU C . 11137 1
857 . 1 1 74 74 GLU CA C 13 57.124 0.300 . 1 . . . . 74 GLU CA . 11137 1
858 . 1 1 74 74 GLU CB C 13 27.599 0.300 . 1 . . . . 74 GLU CB . 11137 1
859 . 1 1 74 74 GLU CG C 13 34.906 0.300 . 1 . . . . 74 GLU CG . 11137 1
860 . 1 1 74 74 GLU N N 15 116.831 0.300 . 1 . . . . 74 GLU N . 11137 1
861 . 1 1 75 75 ALA H H 1 8.238 0.030 . 1 . . . . 75 ALA H . 11137 1
862 . 1 1 75 75 ALA HA H 1 2.742 0.030 . 1 . . . . 75 ALA HA . 11137 1
863 . 1 1 75 75 ALA HB1 H 1 1.023 0.030 . 1 . . . . 75 ALA HB . 11137 1
864 . 1 1 75 75 ALA HB2 H 1 1.023 0.030 . 1 . . . . 75 ALA HB . 11137 1
865 . 1 1 75 75 ALA HB3 H 1 1.023 0.030 . 1 . . . . 75 ALA HB . 11137 1
866 . 1 1 75 75 ALA C C 13 177.038 0.300 . 1 . . . . 75 ALA C . 11137 1
867 . 1 1 75 75 ALA CA C 13 52.456 0.300 . 1 . . . . 75 ALA CA . 11137 1
868 . 1 1 75 75 ALA CB C 13 16.870 0.300 . 1 . . . . 75 ALA CB . 11137 1
869 . 1 1 75 75 ALA N N 15 122.840 0.300 . 1 . . . . 75 ALA N . 11137 1
870 . 1 1 76 76 ILE H H 1 8.394 0.030 . 1 . . . . 76 ILE H . 11137 1
871 . 1 1 76 76 ILE HA H 1 3.240 0.030 . 1 . . . . 76 ILE HA . 11137 1
872 . 1 1 76 76 ILE HB H 1 1.699 0.030 . 1 . . . . 76 ILE HB . 11137 1
873 . 1 1 76 76 ILE HD11 H 1 0.548 0.030 . 1 . . . . 76 ILE HD1 . 11137 1
874 . 1 1 76 76 ILE HD12 H 1 0.548 0.030 . 1 . . . . 76 ILE HD1 . 11137 1
875 . 1 1 76 76 ILE HD13 H 1 0.548 0.030 . 1 . . . . 76 ILE HD1 . 11137 1
876 . 1 1 76 76 ILE HG12 H 1 1.796 0.030 . 2 . . . . 76 ILE HG12 . 11137 1
877 . 1 1 76 76 ILE HG13 H 1 0.566 0.030 . 2 . . . . 76 ILE HG13 . 11137 1
878 . 1 1 76 76 ILE HG21 H 1 0.753 0.030 . 1 . . . . 76 ILE HG2 . 11137 1
879 . 1 1 76 76 ILE HG22 H 1 0.753 0.030 . 1 . . . . 76 ILE HG2 . 11137 1
880 . 1 1 76 76 ILE HG23 H 1 0.753 0.030 . 1 . . . . 76 ILE HG2 . 11137 1
881 . 1 1 76 76 ILE C C 13 174.688 0.300 . 1 . . . . 76 ILE C . 11137 1
882 . 1 1 76 76 ILE CA C 13 64.480 0.300 . 1 . . . . 76 ILE CA . 11137 1
883 . 1 1 76 76 ILE CB C 13 35.301 0.300 . 1 . . . . 76 ILE CB . 11137 1
884 . 1 1 76 76 ILE CD1 C 13 12.483 0.300 . 1 . . . . 76 ILE CD1 . 11137 1
885 . 1 1 76 76 ILE CG1 C 13 28.684 0.300 . 1 . . . . 76 ILE CG1 . 11137 1
886 . 1 1 76 76 ILE CG2 C 13 14.858 0.300 . 1 . . . . 76 ILE CG2 . 11137 1
887 . 1 1 76 76 ILE N N 15 117.663 0.300 . 1 . . . . 76 ILE N . 11137 1
888 . 1 1 77 77 ASP H H 1 7.332 0.030 . 1 . . . . 77 ASP H . 11137 1
889 . 1 1 77 77 ASP HA H 1 4.190 0.030 . 1 . . . . 77 ASP HA . 11137 1
890 . 1 1 77 77 ASP HB2 H 1 2.603 0.030 . 2 . . . . 77 ASP HB2 . 11137 1
891 . 1 1 77 77 ASP HB3 H 1 2.536 0.030 . 2 . . . . 77 ASP HB3 . 11137 1
892 . 1 1 77 77 ASP C C 13 176.025 0.300 . 1 . . . . 77 ASP C . 11137 1
893 . 1 1 77 77 ASP CA C 13 55.363 0.300 . 1 . . . . 77 ASP CA . 11137 1
894 . 1 1 77 77 ASP CB C 13 38.534 0.300 . 1 . . . . 77 ASP CB . 11137 1
895 . 1 1 77 77 ASP N N 15 118.002 0.300 . 1 . . . . 77 ASP N . 11137 1
896 . 1 1 78 78 HIS H H 1 7.406 0.030 . 1 . . . . 78 HIS H . 11137 1
897 . 1 1 78 78 HIS HA H 1 4.132 0.030 . 1 . . . . 78 HIS HA . 11137 1
898 . 1 1 78 78 HIS HB2 H 1 2.845 0.030 . 2 . . . . 78 HIS HB2 . 11137 1
899 . 1 1 78 78 HIS HB3 H 1 2.961 0.030 . 2 . . . . 78 HIS HB3 . 11137 1
900 . 1 1 78 78 HIS HD2 H 1 6.478 0.030 . 1 . . . . 78 HIS HD2 . 11137 1
901 . 1 1 78 78 HIS HE1 H 1 7.829 0.030 . 1 . . . . 78 HIS HE1 . 11137 1
902 . 1 1 78 78 HIS C C 13 175.819 0.300 . 1 . . . . 78 HIS C . 11137 1
903 . 1 1 78 78 HIS CA C 13 57.851 0.300 . 1 . . . . 78 HIS CA . 11137 1
904 . 1 1 78 78 HIS CB C 13 28.133 0.300 . 1 . . . . 78 HIS CB . 11137 1
905 . 1 1 78 78 HIS CD2 C 13 118.894 0.300 . 1 . . . . 78 HIS CD2 . 11137 1
906 . 1 1 78 78 HIS CE1 C 13 137.017 0.300 . 1 . . . . 78 HIS CE1 . 11137 1
907 . 1 1 78 78 HIS N N 15 116.967 0.300 . 1 . . . . 78 HIS N . 11137 1
908 . 1 1 79 79 ILE H H 1 8.486 0.030 . 1 . . . . 79 ILE H . 11137 1
909 . 1 1 79 79 ILE HA H 1 3.583 0.030 . 1 . . . . 79 ILE HA . 11137 1
910 . 1 1 79 79 ILE HB H 1 1.829 0.030 . 1 . . . . 79 ILE HB . 11137 1
911 . 1 1 79 79 ILE HD11 H 1 0.543 0.030 . 1 . . . . 79 ILE HD1 . 11137 1
912 . 1 1 79 79 ILE HD12 H 1 0.543 0.030 . 1 . . . . 79 ILE HD1 . 11137 1
913 . 1 1 79 79 ILE HD13 H 1 0.543 0.030 . 1 . . . . 79 ILE HD1 . 11137 1
914 . 1 1 79 79 ILE HG12 H 1 1.605 0.030 . 2 . . . . 79 ILE HG12 . 11137 1
915 . 1 1 79 79 ILE HG13 H 1 1.183 0.030 . 2 . . . . 79 ILE HG13 . 11137 1
916 . 1 1 79 79 ILE HG21 H 1 0.787 0.030 . 1 . . . . 79 ILE HG2 . 11137 1
917 . 1 1 79 79 ILE HG22 H 1 0.787 0.030 . 1 . . . . 79 ILE HG2 . 11137 1
918 . 1 1 79 79 ILE HG23 H 1 0.787 0.030 . 1 . . . . 79 ILE HG2 . 11137 1
919 . 1 1 79 79 ILE C C 13 175.137 0.300 . 1 . . . . 79 ILE C . 11137 1
920 . 1 1 79 79 ILE CA C 13 63.333 0.300 . 1 . . . . 79 ILE CA . 11137 1
921 . 1 1 79 79 ILE CB C 13 35.716 0.300 . 1 . . . . 79 ILE CB . 11137 1
922 . 1 1 79 79 ILE CD1 C 13 11.037 0.300 . 1 . . . . 79 ILE CD1 . 11137 1
923 . 1 1 79 79 ILE CG1 C 13 26.026 0.300 . 1 . . . . 79 ILE CG1 . 11137 1
924 . 1 1 79 79 ILE CG2 C 13 15.485 0.300 . 1 . . . . 79 ILE CG2 . 11137 1
925 . 1 1 79 79 ILE N N 15 117.178 0.300 . 1 . . . . 79 ILE N . 11137 1
926 . 1 1 80 80 LEU H H 1 8.620 0.030 . 1 . . . . 80 LEU H . 11137 1
927 . 1 1 80 80 LEU HA H 1 4.070 0.030 . 1 . . . . 80 LEU HA . 11137 1
928 . 1 1 80 80 LEU HB2 H 1 1.798 0.030 . 2 . . . . 80 LEU HB2 . 11137 1
929 . 1 1 80 80 LEU HB3 H 1 1.362 0.030 . 2 . . . . 80 LEU HB3 . 11137 1
930 . 1 1 80 80 LEU HD11 H 1 0.746 0.030 . 1 . . . . 80 LEU HD1 . 11137 1
931 . 1 1 80 80 LEU HD12 H 1 0.746 0.030 . 1 . . . . 80 LEU HD1 . 11137 1
932 . 1 1 80 80 LEU HD13 H 1 0.746 0.030 . 1 . . . . 80 LEU HD1 . 11137 1
933 . 1 1 80 80 LEU HD21 H 1 0.734 0.030 . 1 . . . . 80 LEU HD2 . 11137 1
934 . 1 1 80 80 LEU HD22 H 1 0.734 0.030 . 1 . . . . 80 LEU HD2 . 11137 1
935 . 1 1 80 80 LEU HD23 H 1 0.734 0.030 . 1 . . . . 80 LEU HD2 . 11137 1
936 . 1 1 80 80 LEU HG H 1 1.725 0.030 . 1 . . . . 80 LEU HG . 11137 1
937 . 1 1 80 80 LEU C C 13 178.460 0.300 . 1 . . . . 80 LEU C . 11137 1
938 . 1 1 80 80 LEU CA C 13 55.315 0.300 . 1 . . . . 80 LEU CA . 11137 1
939 . 1 1 80 80 LEU CB C 13 38.180 0.300 . 1 . . . . 80 LEU CB . 11137 1
940 . 1 1 80 80 LEU CD1 C 13 23.478 0.300 . 2 . . . . 80 LEU CD1 . 11137 1
941 . 1 1 80 80 LEU CD2 C 13 19.990 0.300 . 2 . . . . 80 LEU CD2 . 11137 1
942 . 1 1 80 80 LEU CG C 13 24.537 0.300 . 1 . . . . 80 LEU CG . 11137 1
943 . 1 1 80 80 LEU N N 15 120.265 0.300 . 1 . . . . 80 LEU N . 11137 1
944 . 1 1 81 81 ASN H H 1 7.621 0.030 . 1 . . . . 81 ASN H . 11137 1
945 . 1 1 81 81 ASN HA H 1 4.439 0.030 . 1 . . . . 81 ASN HA . 11137 1
946 . 1 1 81 81 ASN HB2 H 1 2.808 0.030 . 2 . . . . 81 ASN HB2 . 11137 1
947 . 1 1 81 81 ASN HB3 H 1 2.649 0.030 . 2 . . . . 81 ASN HB3 . 11137 1
948 . 1 1 81 81 ASN HD21 H 1 7.488 0.030 . 2 . . . . 81 ASN HD21 . 11137 1
949 . 1 1 81 81 ASN HD22 H 1 6.724 0.030 . 2 . . . . 81 ASN HD22 . 11137 1
950 . 1 1 81 81 ASN C C 13 175.602 0.300 . 1 . . . . 81 ASN C . 11137 1
951 . 1 1 81 81 ASN CA C 13 53.957 0.300 . 1 . . . . 81 ASN CA . 11137 1
952 . 1 1 81 81 ASN CB C 13 35.893 0.300 . 1 . . . . 81 ASN CB . 11137 1
953 . 1 1 81 81 ASN N N 15 119.935 0.300 . 1 . . . . 81 ASN N . 11137 1
954 . 1 1 81 81 ASN ND2 N 15 112.971 0.300 . 1 . . . . 81 ASN ND2 . 11137 1
955 . 1 1 82 82 LEU H H 1 7.562 0.030 . 1 . . . . 82 LEU H . 11137 1
956 . 1 1 82 82 LEU HA H 1 3.574 0.030 . 1 . . . . 82 LEU HA . 11137 1
957 . 1 1 82 82 LEU HB2 H 1 1.741 0.030 . 2 . . . . 82 LEU HB2 . 11137 1
958 . 1 1 82 82 LEU HB3 H 1 0.887 0.030 . 2 . . . . 82 LEU HB3 . 11137 1
959 . 1 1 82 82 LEU HD11 H 1 0.756 0.030 . 1 . . . . 82 LEU HD1 . 11137 1
960 . 1 1 82 82 LEU HD12 H 1 0.756 0.030 . 1 . . . . 82 LEU HD1 . 11137 1
961 . 1 1 82 82 LEU HD13 H 1 0.756 0.030 . 1 . . . . 82 LEU HD1 . 11137 1
962 . 1 1 82 82 LEU HD21 H 1 0.535 0.030 . 1 . . . . 82 LEU HD2 . 11137 1
963 . 1 1 82 82 LEU HD22 H 1 0.535 0.030 . 1 . . . . 82 LEU HD2 . 11137 1
964 . 1 1 82 82 LEU HD23 H 1 0.535 0.030 . 1 . . . . 82 LEU HD2 . 11137 1
965 . 1 1 82 82 LEU HG H 1 1.270 0.030 . 1 . . . . 82 LEU HG . 11137 1
966 . 1 1 82 82 LEU C C 13 175.612 0.300 . 1 . . . . 82 LEU C . 11137 1
967 . 1 1 82 82 LEU CA C 13 55.104 0.300 . 1 . . . . 82 LEU CA . 11137 1
968 . 1 1 82 82 LEU CB C 13 38.869 0.300 . 1 . . . . 82 LEU CB . 11137 1
969 . 1 1 82 82 LEU CD1 C 13 23.985 0.300 . 2 . . . . 82 LEU CD1 . 11137 1
970 . 1 1 82 82 LEU CD2 C 13 19.661 0.300 . 2 . . . . 82 LEU CD2 . 11137 1
971 . 1 1 82 82 LEU CG C 13 23.746 0.300 . 1 . . . . 82 LEU CG . 11137 1
972 . 1 1 82 82 LEU N N 15 120.585 0.300 . 1 . . . . 82 LEU N . 11137 1
973 . 1 1 83 83 GLU H H 1 8.307 0.030 . 1 . . . . 83 GLU H . 11137 1
974 . 1 1 83 83 GLU HA H 1 3.621 0.030 . 1 . . . . 83 GLU HA . 11137 1
975 . 1 1 83 83 GLU HB2 H 1 2.320 0.030 . 2 . . . . 83 GLU HB2 . 11137 1
976 . 1 1 83 83 GLU HB3 H 1 1.911 0.030 . 2 . . . . 83 GLU HB3 . 11137 1
977 . 1 1 83 83 GLU HG2 H 1 2.136 0.030 . 2 . . . . 83 GLU HG2 . 11137 1
978 . 1 1 83 83 GLU HG3 H 1 2.056 0.030 . 2 . . . . 83 GLU HG3 . 11137 1
979 . 1 1 83 83 GLU C C 13 174.933 0.300 . 1 . . . . 83 GLU C . 11137 1
980 . 1 1 83 83 GLU CA C 13 57.938 0.300 . 1 . . . . 83 GLU CA . 11137 1
981 . 1 1 83 83 GLU CB C 13 27.478 0.300 . 1 . . . . 83 GLU CB . 11137 1
982 . 1 1 83 83 GLU CG C 13 34.781 0.300 . 1 . . . . 83 GLU CG . 11137 1
983 . 1 1 83 83 GLU N N 15 118.722 0.300 . 1 . . . . 83 GLU N . 11137 1
984 . 1 1 84 84 GLU H H 1 7.484 0.030 . 1 . . . . 84 GLU H . 11137 1
985 . 1 1 84 84 GLU HA H 1 3.836 0.030 . 1 . . . . 84 GLU HA . 11137 1
986 . 1 1 84 84 GLU HB2 H 1 2.044 0.030 . 1 . . . . 84 GLU HB2 . 11137 1
987 . 1 1 84 84 GLU HB3 H 1 2.044 0.030 . 1 . . . . 84 GLU HB3 . 11137 1
988 . 1 1 84 84 GLU HG2 H 1 2.262 0.030 . 2 . . . . 84 GLU HG2 . 11137 1
989 . 1 1 84 84 GLU HG3 H 1 2.126 0.030 . 2 . . . . 84 GLU HG3 . 11137 1
990 . 1 1 84 84 GLU C C 13 176.834 0.300 . 1 . . . . 84 GLU C . 11137 1
991 . 1 1 84 84 GLU CA C 13 57.130 0.300 . 1 . . . . 84 GLU CA . 11137 1
992 . 1 1 84 84 GLU CB C 13 27.399 0.300 . 1 . . . . 84 GLU CB . 11137 1
993 . 1 1 84 84 GLU CG C 13 33.844 0.300 . 1 . . . . 84 GLU CG . 11137 1
994 . 1 1 84 84 GLU N N 15 116.687 0.300 . 1 . . . . 84 GLU N . 11137 1
995 . 1 1 85 85 GLU H H 1 7.660 0.030 . 1 . . . . 85 GLU H . 11137 1
996 . 1 1 85 85 GLU HA H 1 3.900 0.030 . 1 . . . . 85 GLU HA . 11137 1
997 . 1 1 85 85 GLU HB2 H 1 1.857 0.030 . 2 . . . . 85 GLU HB2 . 11137 1
998 . 1 1 85 85 GLU HB3 H 1 1.761 0.030 . 2 . . . . 85 GLU HB3 . 11137 1
999 . 1 1 85 85 GLU HG2 H 1 2.207 0.030 . 2 . . . . 85 GLU HG2 . 11137 1
1000 . 1 1 85 85 GLU HG3 H 1 1.978 0.030 . 2 . . . . 85 GLU HG3 . 11137 1
1001 . 1 1 85 85 GLU C C 13 177.177 0.300 . 1 . . . . 85 GLU C . 11137 1
1002 . 1 1 85 85 GLU CA C 13 56.878 0.300 . 1 . . . . 85 GLU CA . 11137 1
1003 . 1 1 85 85 GLU CB C 13 27.146 0.300 . 1 . . . . 85 GLU CB . 11137 1
1004 . 1 1 85 85 GLU CG C 13 33.544 0.300 . 1 . . . . 85 GLU CG . 11137 1
1005 . 1 1 85 85 GLU N N 15 119.177 0.300 . 1 . . . . 85 GLU N . 11137 1
1006 . 1 1 86 86 TYR H H 1 8.676 0.030 . 1 . . . . 86 TYR H . 11137 1
1007 . 1 1 86 86 TYR HA H 1 4.640 0.030 . 1 . . . . 86 TYR HA . 11137 1
1008 . 1 1 86 86 TYR HB2 H 1 3.002 0.030 . 2 . . . . 86 TYR HB2 . 11137 1
1009 . 1 1 86 86 TYR HB3 H 1 2.909 0.030 . 2 . . . . 86 TYR HB3 . 11137 1
1010 . 1 1 86 86 TYR HD1 H 1 6.780 0.030 . 1 . . . . 86 TYR HD1 . 11137 1
1011 . 1 1 86 86 TYR HD2 H 1 6.780 0.030 . 1 . . . . 86 TYR HD2 . 11137 1
1012 . 1 1 86 86 TYR HE1 H 1 6.565 0.030 . 1 . . . . 86 TYR HE1 . 11137 1
1013 . 1 1 86 86 TYR HE2 H 1 6.565 0.030 . 1 . . . . 86 TYR HE2 . 11137 1
1014 . 1 1 86 86 TYR C C 13 176.737 0.300 . 1 . . . . 86 TYR C . 11137 1
1015 . 1 1 86 86 TYR CA C 13 55.256 0.300 . 1 . . . . 86 TYR CA . 11137 1
1016 . 1 1 86 86 TYR CB C 13 34.590 0.300 . 1 . . . . 86 TYR CB . 11137 1
1017 . 1 1 86 86 TYR CD1 C 13 128.600 0.300 . 1 . . . . 86 TYR CD1 . 11137 1
1018 . 1 1 86 86 TYR CD2 C 13 128.600 0.300 . 1 . . . . 86 TYR CD2 . 11137 1
1019 . 1 1 86 86 TYR CE1 C 13 115.642 0.300 . 1 . . . . 86 TYR CE1 . 11137 1
1020 . 1 1 86 86 TYR CE2 C 13 115.642 0.300 . 1 . . . . 86 TYR CE2 . 11137 1
1021 . 1 1 86 86 TYR N N 15 118.032 0.300 . 1 . . . . 86 TYR N . 11137 1
1022 . 1 1 87 87 LEU H H 1 8.500 0.030 . 1 . . . . 87 LEU H . 11137 1
1023 . 1 1 87 87 LEU HA H 1 4.077 0.030 . 1 . . . . 87 LEU HA . 11137 1
1024 . 1 1 87 87 LEU HB2 H 1 1.782 0.030 . 2 . . . . 87 LEU HB2 . 11137 1
1025 . 1 1 87 87 LEU HB3 H 1 1.362 0.030 . 2 . . . . 87 LEU HB3 . 11137 1
1026 . 1 1 87 87 LEU HD11 H 1 0.750 0.030 . 1 . . . . 87 LEU HD1 . 11137 1
1027 . 1 1 87 87 LEU HD12 H 1 0.750 0.030 . 1 . . . . 87 LEU HD1 . 11137 1
1028 . 1 1 87 87 LEU HD13 H 1 0.750 0.030 . 1 . . . . 87 LEU HD1 . 11137 1
1029 . 1 1 87 87 LEU HD21 H 1 0.645 0.030 . 1 . . . . 87 LEU HD2 . 11137 1
1030 . 1 1 87 87 LEU HD22 H 1 0.645 0.030 . 1 . . . . 87 LEU HD2 . 11137 1
1031 . 1 1 87 87 LEU HD23 H 1 0.645 0.030 . 1 . . . . 87 LEU HD2 . 11137 1
1032 . 1 1 87 87 LEU HG H 1 1.704 0.030 . 1 . . . . 87 LEU HG . 11137 1
1033 . 1 1 87 87 LEU C C 13 176.288 0.300 . 1 . . . . 87 LEU C . 11137 1
1034 . 1 1 87 87 LEU CA C 13 54.302 0.300 . 1 . . . . 87 LEU CA . 11137 1
1035 . 1 1 87 87 LEU CB C 13 39.630 0.300 . 1 . . . . 87 LEU CB . 11137 1
1036 . 1 1 87 87 LEU CD1 C 13 23.511 0.300 . 2 . . . . 87 LEU CD1 . 11137 1
1037 . 1 1 87 87 LEU CD2 C 13 20.379 0.300 . 2 . . . . 87 LEU CD2 . 11137 1
1038 . 1 1 87 87 LEU CG C 13 24.506 0.300 . 1 . . . . 87 LEU CG . 11137 1
1039 . 1 1 87 87 LEU N N 15 120.874 0.300 . 1 . . . . 87 LEU N . 11137 1
1040 . 1 1 88 88 ALA H H 1 7.368 0.030 . 1 . . . . 88 ALA H . 11137 1
1041 . 1 1 88 88 ALA HA H 1 4.169 0.030 . 1 . . . . 88 ALA HA . 11137 1
1042 . 1 1 88 88 ALA HB1 H 1 1.416 0.030 . 1 . . . . 88 ALA HB . 11137 1
1043 . 1 1 88 88 ALA HB2 H 1 1.416 0.030 . 1 . . . . 88 ALA HB . 11137 1
1044 . 1 1 88 88 ALA HB3 H 1 1.416 0.030 . 1 . . . . 88 ALA HB . 11137 1
1045 . 1 1 88 88 ALA C C 13 175.748 0.300 . 1 . . . . 88 ALA C . 11137 1
1046 . 1 1 88 88 ALA CA C 13 51.307 0.300 . 1 . . . . 88 ALA CA . 11137 1
1047 . 1 1 88 88 ALA CB C 13 16.352 0.300 . 1 . . . . 88 ALA CB . 11137 1
1048 . 1 1 88 88 ALA N N 15 121.093 0.300 . 1 . . . . 88 ALA N . 11137 1
1049 . 1 1 89 89 ASP H H 1 7.687 0.030 . 1 . . . . 89 ASP H . 11137 1
1050 . 1 1 89 89 ASP HA H 1 4.675 0.030 . 1 . . . . 89 ASP HA . 11137 1
1051 . 1 1 89 89 ASP HB2 H 1 2.727 0.030 . 2 . . . . 89 ASP HB2 . 11137 1
1052 . 1 1 89 89 ASP HB3 H 1 2.651 0.030 . 2 . . . . 89 ASP HB3 . 11137 1
1053 . 1 1 89 89 ASP C C 13 174.067 0.300 . 1 . . . . 89 ASP C . 11137 1
1054 . 1 1 89 89 ASP CA C 13 52.030 0.300 . 1 . . . . 89 ASP CA . 11137 1
1055 . 1 1 89 89 ASP CB C 13 39.059 0.300 . 1 . . . . 89 ASP CB . 11137 1
1056 . 1 1 89 89 ASP N N 15 117.840 0.300 . 1 . . . . 89 ASP N . 11137 1
1057 . 1 1 90 90 SER H H 1 7.973 0.030 . 1 . . . . 90 SER H . 11137 1
1058 . 1 1 90 90 SER HA H 1 4.417 0.030 . 1 . . . . 90 SER HA . 11137 1
1059 . 1 1 90 90 SER HB2 H 1 3.851 0.030 . 1 . . . . 90 SER HB2 . 11137 1
1060 . 1 1 90 90 SER HB3 H 1 3.851 0.030 . 1 . . . . 90 SER HB3 . 11137 1
1061 . 1 1 90 90 SER C C 13 172.552 0.300 . 1 . . . . 90 SER C . 11137 1
1062 . 1 1 90 90 SER CA C 13 56.454 0.300 . 1 . . . . 90 SER CA . 11137 1
1063 . 1 1 90 90 SER CB C 13 61.847 0.300 . 1 . . . . 90 SER CB . 11137 1
1064 . 1 1 90 90 SER N N 15 115.608 0.300 . 1 . . . . 90 SER N . 11137 1
1065 . 1 1 91 91 GLY H H 1 8.193 0.030 . 1 . . . . 91 GLY H . 11137 1
1066 . 1 1 91 91 GLY HA2 H 1 4.045 0.030 . 1 . . . . 91 GLY HA2 . 11137 1
1067 . 1 1 91 91 GLY HA3 H 1 4.045 0.030 . 1 . . . . 91 GLY HA3 . 11137 1
1068 . 1 1 91 91 GLY C C 13 169.582 0.300 . 1 . . . . 91 GLY C . 11137 1
1069 . 1 1 91 91 GLY CA C 13 42.484 0.300 . 1 . . . . 91 GLY CA . 11137 1
1070 . 1 1 91 91 GLY N N 15 110.363 0.300 . 1 . . . . 91 GLY N . 11137 1
1071 . 1 1 92 92 PRO HA H 1 4.430 0.030 . 1 . . . . 92 PRO HA . 11137 1
1072 . 1 1 92 92 PRO HB2 H 1 2.215 0.030 . 2 . . . . 92 PRO HB2 . 11137 1
1073 . 1 1 92 92 PRO HB3 H 1 1.897 0.030 . 2 . . . . 92 PRO HB3 . 11137 1
1074 . 1 1 92 92 PRO HD2 H 1 3.555 0.030 . 1 . . . . 92 PRO HD2 . 11137 1
1075 . 1 1 92 92 PRO HD3 H 1 3.555 0.030 . 1 . . . . 92 PRO HD3 . 11137 1
1076 . 1 1 92 92 PRO HG2 H 1 1.938 0.030 . 1 . . . . 92 PRO HG2 . 11137 1
1077 . 1 1 92 92 PRO HG3 H 1 1.938 0.030 . 1 . . . . 92 PRO HG3 . 11137 1
1078 . 1 1 92 92 PRO C C 13 175.151 0.300 . 1 . . . . 92 PRO C . 11137 1
1079 . 1 1 92 92 PRO CA C 13 60.731 0.300 . 1 . . . . 92 PRO CA . 11137 1
1080 . 1 1 92 92 PRO CB C 13 29.843 0.300 . 1 . . . . 92 PRO CB . 11137 1
1081 . 1 1 92 92 PRO CD C 13 47.516 0.300 . 1 . . . . 92 PRO CD . 11137 1
1082 . 1 1 92 92 PRO CG C 13 24.836 0.300 . 1 . . . . 92 PRO CG . 11137 1
1083 . 1 1 93 93 SER H H 1 8.449 0.030 . 1 . . . . 93 SER H . 11137 1
1084 . 1 1 93 93 SER HA H 1 4.396 0.030 . 1 . . . . 93 SER HA . 11137 1
1085 . 1 1 93 93 SER HB2 H 1 3.833 0.030 . 1 . . . . 93 SER HB2 . 11137 1
1086 . 1 1 93 93 SER HB3 H 1 3.833 0.030 . 1 . . . . 93 SER HB3 . 11137 1
1087 . 1 1 93 93 SER C C 13 175.167 0.300 . 1 . . . . 93 SER C . 11137 1
1088 . 1 1 93 93 SER CA C 13 56.085 0.300 . 1 . . . . 93 SER CA . 11137 1
1089 . 1 1 93 93 SER CB C 13 61.568 0.300 . 1 . . . . 93 SER CB . 11137 1
1090 . 1 1 93 93 SER N N 15 116.030 0.300 . 1 . . . . 93 SER N . 11137 1
1091 . 1 1 94 94 SER HA H 1 4.487 0.030 . 1 . . . . 94 SER HA . 11137 1
1092 . 1 1 94 94 SER HB2 H 1 3.828 0.030 . 1 . . . . 94 SER HB2 . 11137 1
1093 . 1 1 94 94 SER HB3 H 1 3.828 0.030 . 1 . . . . 94 SER HB3 . 11137 1
1094 . 1 1 94 94 SER C C 13 171.648 0.300 . 1 . . . . 94 SER C . 11137 1
1095 . 1 1 94 94 SER CA C 13 56.014 0.300 . 1 . . . . 94 SER CA . 11137 1
1096 . 1 1 94 94 SER CB C 13 61.861 0.300 . 1 . . . . 94 SER CB . 11137 1
1097 . 1 1 95 95 GLY H H 1 7.966 0.030 . 1 . . . . 95 GLY H . 11137 1
1098 . 1 1 95 95 GLY HA2 H 1 3.721 0.030 . 2 . . . . 95 GLY HA2 . 11137 1
1099 . 1 1 95 95 GLY HA3 H 1 3.682 0.030 . 2 . . . . 95 GLY HA3 . 11137 1
1100 . 1 1 95 95 GLY C C 13 176.697 0.300 . 1 . . . . 95 GLY C . 11137 1
1101 . 1 1 95 95 GLY CA C 13 43.873 0.300 . 1 . . . . 95 GLY CA . 11137 1
1102 . 1 1 95 95 GLY N N 15 116.475 0.300 . 1 . . . . 95 GLY N . 11137 1
stop_
save_