###################################
# 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 11193
_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 11193 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11193 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 $Delta_NMR . . 11193 1
2 $NMRPipe . . 11193 1
3 $NMRView . . 11193 1
4 $Kujira . . 11193 1
5 $CYANA . . 11193 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 6 6 SER HA H 1 4.485 0.030 . 1 . . . . 6 SER HA . 11193 1
2 . 1 1 6 6 SER HB2 H 1 3.901 0.030 . 1 . . . . 6 SER HB2 . 11193 1
3 . 1 1 6 6 SER HB3 H 1 3.901 0.030 . 1 . . . . 6 SER HB3 . 11193 1
4 . 1 1 6 6 SER C C 13 174.842 0.300 . 1 . . . . 6 SER C . 11193 1
5 . 1 1 6 6 SER CA C 13 58.438 0.300 . 1 . . . . 6 SER CA . 11193 1
6 . 1 1 6 6 SER CB C 13 63.772 0.300 . 1 . . . . 6 SER CB . 11193 1
7 . 1 1 7 7 GLY H H 1 8.397 0.030 . 1 . . . . 7 GLY H . 11193 1
8 . 1 1 7 7 GLY HA2 H 1 3.937 0.030 . 1 . . . . 7 GLY HA2 . 11193 1
9 . 1 1 7 7 GLY HA3 H 1 3.937 0.030 . 1 . . . . 7 GLY HA3 . 11193 1
10 . 1 1 7 7 GLY C C 13 173.657 0.300 . 1 . . . . 7 GLY C . 11193 1
11 . 1 1 7 7 GLY CA C 13 45.085 0.300 . 1 . . . . 7 GLY CA . 11193 1
12 . 1 1 7 7 GLY N N 15 110.598 0.300 . 1 . . . . 7 GLY N . 11193 1
13 . 1 1 8 8 LEU H H 1 8.005 0.030 . 1 . . . . 8 LEU H . 11193 1
14 . 1 1 8 8 LEU HA H 1 4.468 0.030 . 1 . . . . 8 LEU HA . 11193 1
15 . 1 1 8 8 LEU HB2 H 1 1.536 0.030 . 2 . . . . 8 LEU HB2 . 11193 1
16 . 1 1 8 8 LEU HB3 H 1 1.582 0.030 . 2 . . . . 8 LEU HB3 . 11193 1
17 . 1 1 8 8 LEU HD11 H 1 0.837 0.030 . 1 . . . . 8 LEU HD1 . 11193 1
18 . 1 1 8 8 LEU HD12 H 1 0.837 0.030 . 1 . . . . 8 LEU HD1 . 11193 1
19 . 1 1 8 8 LEU HD13 H 1 0.837 0.030 . 1 . . . . 8 LEU HD1 . 11193 1
20 . 1 1 8 8 LEU HD21 H 1 0.880 0.030 . 1 . . . . 8 LEU HD2 . 11193 1
21 . 1 1 8 8 LEU HD22 H 1 0.880 0.030 . 1 . . . . 8 LEU HD2 . 11193 1
22 . 1 1 8 8 LEU HD23 H 1 0.880 0.030 . 1 . . . . 8 LEU HD2 . 11193 1
23 . 1 1 8 8 LEU HG H 1 1.565 0.030 . 1 . . . . 8 LEU HG . 11193 1
24 . 1 1 8 8 LEU C C 13 177.001 0.300 . 1 . . . . 8 LEU C . 11193 1
25 . 1 1 8 8 LEU CA C 13 54.452 0.300 . 1 . . . . 8 LEU CA . 11193 1
26 . 1 1 8 8 LEU CB C 13 42.202 0.300 . 1 . . . . 8 LEU CB . 11193 1
27 . 1 1 8 8 LEU CD1 C 13 25.196 0.300 . 2 . . . . 8 LEU CD1 . 11193 1
28 . 1 1 8 8 LEU CD2 C 13 22.782 0.300 . 2 . . . . 8 LEU CD2 . 11193 1
29 . 1 1 8 8 LEU CG C 13 26.899 0.300 . 1 . . . . 8 LEU CG . 11193 1
30 . 1 1 8 8 LEU N N 15 121.156 0.300 . 1 . . . . 8 LEU N . 11193 1
31 . 1 1 9 9 GLU H H 1 8.661 0.030 . 1 . . . . 9 GLU H . 11193 1
32 . 1 1 9 9 GLU HA H 1 4.383 0.030 . 1 . . . . 9 GLU HA . 11193 1
33 . 1 1 9 9 GLU HB2 H 1 1.986 0.030 . 2 . . . . 9 GLU HB2 . 11193 1
34 . 1 1 9 9 GLU HB3 H 1 2.162 0.030 . 2 . . . . 9 GLU HB3 . 11193 1
35 . 1 1 9 9 GLU HG2 H 1 2.363 0.030 . 2 . . . . 9 GLU HG2 . 11193 1
36 . 1 1 9 9 GLU HG3 H 1 2.266 0.030 . 2 . . . . 9 GLU HG3 . 11193 1
37 . 1 1 9 9 GLU C C 13 175.342 0.300 . 1 . . . . 9 GLU C . 11193 1
38 . 1 1 9 9 GLU CA C 13 56.293 0.300 . 1 . . . . 9 GLU CA . 11193 1
39 . 1 1 9 9 GLU CB C 13 31.539 0.300 . 1 . . . . 9 GLU CB . 11193 1
40 . 1 1 9 9 GLU CG C 13 36.459 0.300 . 1 . . . . 9 GLU CG . 11193 1
41 . 1 1 9 9 GLU N N 15 122.240 0.300 . 1 . . . . 9 GLU N . 11193 1
42 . 1 1 10 10 GLN H H 1 8.328 0.030 . 1 . . . . 10 GLN H . 11193 1
43 . 1 1 10 10 GLN HA H 1 5.445 0.030 . 1 . . . . 10 GLN HA . 11193 1
44 . 1 1 10 10 GLN HB2 H 1 1.764 0.030 . 2 . . . . 10 GLN HB2 . 11193 1
45 . 1 1 10 10 GLN HB3 H 1 1.978 0.030 . 2 . . . . 10 GLN HB3 . 11193 1
46 . 1 1 10 10 GLN HE21 H 1 6.702 0.030 . 2 . . . . 10 GLN HE21 . 11193 1
47 . 1 1 10 10 GLN HE22 H 1 8.039 0.030 . 2 . . . . 10 GLN HE22 . 11193 1
48 . 1 1 10 10 GLN HG2 H 1 2.360 0.030 . 1 . . . . 10 GLN HG2 . 11193 1
49 . 1 1 10 10 GLN HG3 H 1 2.360 0.030 . 1 . . . . 10 GLN HG3 . 11193 1
50 . 1 1 10 10 GLN C C 13 175.460 0.300 . 1 . . . . 10 GLN C . 11193 1
51 . 1 1 10 10 GLN CA C 13 55.225 0.300 . 1 . . . . 10 GLN CA . 11193 1
52 . 1 1 10 10 GLN CB C 13 30.986 0.300 . 1 . . . . 10 GLN CB . 11193 1
53 . 1 1 10 10 GLN CG C 13 34.613 0.300 . 1 . . . . 10 GLN CG . 11193 1
54 . 1 1 10 10 GLN N N 15 120.403 0.300 . 1 . . . . 10 GLN N . 11193 1
55 . 1 1 10 10 GLN NE2 N 15 114.099 0.300 . 1 . . . . 10 GLN NE2 . 11193 1
56 . 1 1 11 11 TYR H H 1 9.161 0.030 . 1 . . . . 11 TYR H . 11193 1
57 . 1 1 11 11 TYR HA H 1 4.906 0.030 . 1 . . . . 11 TYR HA . 11193 1
58 . 1 1 11 11 TYR HB2 H 1 2.699 0.030 . 2 . . . . 11 TYR HB2 . 11193 1
59 . 1 1 11 11 TYR HB3 H 1 2.777 0.030 . 2 . . . . 11 TYR HB3 . 11193 1
60 . 1 1 11 11 TYR HD1 H 1 6.892 0.030 . 1 . . . . 11 TYR HD1 . 11193 1
61 . 1 1 11 11 TYR HD2 H 1 6.892 0.030 . 1 . . . . 11 TYR HD2 . 11193 1
62 . 1 1 11 11 TYR HE1 H 1 6.931 0.030 . 1 . . . . 11 TYR HE1 . 11193 1
63 . 1 1 11 11 TYR HE2 H 1 6.931 0.030 . 1 . . . . 11 TYR HE2 . 11193 1
64 . 1 1 11 11 TYR C C 13 173.051 0.300 . 1 . . . . 11 TYR C . 11193 1
65 . 1 1 11 11 TYR CA C 13 56.548 0.300 . 1 . . . . 11 TYR CA . 11193 1
66 . 1 1 11 11 TYR CB C 13 42.943 0.300 . 1 . . . . 11 TYR CB . 11193 1
67 . 1 1 11 11 TYR CD1 C 13 133.170 0.300 . 1 . . . . 11 TYR CD1 . 11193 1
68 . 1 1 11 11 TYR CD2 C 13 133.170 0.300 . 1 . . . . 11 TYR CD2 . 11193 1
69 . 1 1 11 11 TYR CE1 C 13 117.871 0.300 . 1 . . . . 11 TYR CE1 . 11193 1
70 . 1 1 11 11 TYR CE2 C 13 117.871 0.300 . 1 . . . . 11 TYR CE2 . 11193 1
71 . 1 1 11 11 TYR N N 15 124.001 0.300 . 1 . . . . 11 TYR N . 11193 1
72 . 1 1 12 12 VAL H H 1 9.405 0.030 . 1 . . . . 12 VAL H . 11193 1
73 . 1 1 12 12 VAL HA H 1 4.954 0.030 . 1 . . . . 12 VAL HA . 11193 1
74 . 1 1 12 12 VAL HB H 1 1.874 0.030 . 1 . . . . 12 VAL HB . 11193 1
75 . 1 1 12 12 VAL HG11 H 1 0.903 0.030 . 1 . . . . 12 VAL HG1 . 11193 1
76 . 1 1 12 12 VAL HG12 H 1 0.903 0.030 . 1 . . . . 12 VAL HG1 . 11193 1
77 . 1 1 12 12 VAL HG13 H 1 0.903 0.030 . 1 . . . . 12 VAL HG1 . 11193 1
78 . 1 1 12 12 VAL HG21 H 1 0.857 0.030 . 1 . . . . 12 VAL HG2 . 11193 1
79 . 1 1 12 12 VAL HG22 H 1 0.857 0.030 . 1 . . . . 12 VAL HG2 . 11193 1
80 . 1 1 12 12 VAL HG23 H 1 0.857 0.030 . 1 . . . . 12 VAL HG2 . 11193 1
81 . 1 1 12 12 VAL C C 13 174.789 0.300 . 1 . . . . 12 VAL C . 11193 1
82 . 1 1 12 12 VAL CA C 13 59.543 0.300 . 1 . . . . 12 VAL CA . 11193 1
83 . 1 1 12 12 VAL CB C 13 34.369 0.300 . 1 . . . . 12 VAL CB . 11193 1
84 . 1 1 12 12 VAL CG1 C 13 21.660 0.300 . 2 . . . . 12 VAL CG1 . 11193 1
85 . 1 1 12 12 VAL CG2 C 13 20.558 0.300 . 2 . . . . 12 VAL CG2 . 11193 1
86 . 1 1 12 12 VAL N N 15 119.982 0.300 . 1 . . . . 12 VAL N . 11193 1
87 . 1 1 13 13 VAL H H 1 8.764 0.030 . 1 . . . . 13 VAL H . 11193 1
88 . 1 1 13 13 VAL HA H 1 4.455 0.030 . 1 . . . . 13 VAL HA . 11193 1
89 . 1 1 13 13 VAL HB H 1 2.268 0.030 . 1 . . . . 13 VAL HB . 11193 1
90 . 1 1 13 13 VAL HG11 H 1 0.910 0.030 . 1 . . . . 13 VAL HG1 . 11193 1
91 . 1 1 13 13 VAL HG12 H 1 0.910 0.030 . 1 . . . . 13 VAL HG1 . 11193 1
92 . 1 1 13 13 VAL HG13 H 1 0.910 0.030 . 1 . . . . 13 VAL HG1 . 11193 1
93 . 1 1 13 13 VAL HG21 H 1 0.967 0.030 . 1 . . . . 13 VAL HG2 . 11193 1
94 . 1 1 13 13 VAL HG22 H 1 0.967 0.030 . 1 . . . . 13 VAL HG2 . 11193 1
95 . 1 1 13 13 VAL HG23 H 1 0.967 0.030 . 1 . . . . 13 VAL HG2 . 11193 1
96 . 1 1 13 13 VAL C C 13 178.712 0.300 . 1 . . . . 13 VAL C . 11193 1
97 . 1 1 13 13 VAL CA C 13 62.297 0.300 . 1 . . . . 13 VAL CA . 11193 1
98 . 1 1 13 13 VAL CB C 13 31.811 0.300 . 1 . . . . 13 VAL CB . 11193 1
99 . 1 1 13 13 VAL CG1 C 13 23.256 0.300 . 2 . . . . 13 VAL CG1 . 11193 1
100 . 1 1 13 13 VAL CG2 C 13 23.386 0.300 . 2 . . . . 13 VAL CG2 . 11193 1
101 . 1 1 13 13 VAL N N 15 126.271 0.300 . 1 . . . . 13 VAL N . 11193 1
102 . 1 1 14 14 VAL H H 1 9.133 0.030 . 1 . . . . 14 VAL H . 11193 1
103 . 1 1 14 14 VAL HA H 1 4.156 0.030 . 1 . . . . 14 VAL HA . 11193 1
104 . 1 1 14 14 VAL HB H 1 2.080 0.030 . 1 . . . . 14 VAL HB . 11193 1
105 . 1 1 14 14 VAL HG11 H 1 0.873 0.030 . 1 . . . . 14 VAL HG1 . 11193 1
106 . 1 1 14 14 VAL HG12 H 1 0.873 0.030 . 1 . . . . 14 VAL HG1 . 11193 1
107 . 1 1 14 14 VAL HG13 H 1 0.873 0.030 . 1 . . . . 14 VAL HG1 . 11193 1
108 . 1 1 14 14 VAL HG21 H 1 0.800 0.030 . 1 . . . . 14 VAL HG2 . 11193 1
109 . 1 1 14 14 VAL HG22 H 1 0.800 0.030 . 1 . . . . 14 VAL HG2 . 11193 1
110 . 1 1 14 14 VAL HG23 H 1 0.800 0.030 . 1 . . . . 14 VAL HG2 . 11193 1
111 . 1 1 14 14 VAL C C 13 175.434 0.300 . 1 . . . . 14 VAL C . 11193 1
112 . 1 1 14 14 VAL CA C 13 63.138 0.300 . 1 . . . . 14 VAL CA . 11193 1
113 . 1 1 14 14 VAL CB C 13 32.592 0.300 . 1 . . . . 14 VAL CB . 11193 1
114 . 1 1 14 14 VAL CG1 C 13 21.590 0.300 . 2 . . . . 14 VAL CG1 . 11193 1
115 . 1 1 14 14 VAL CG2 C 13 19.438 0.300 . 2 . . . . 14 VAL CG2 . 11193 1
116 . 1 1 14 14 VAL N N 15 126.385 0.300 . 1 . . . . 14 VAL N . 11193 1
117 . 1 1 15 15 SER H H 1 7.350 0.030 . 1 . . . . 15 SER H . 11193 1
118 . 1 1 15 15 SER HA H 1 4.595 0.030 . 1 . . . . 15 SER HA . 11193 1
119 . 1 1 15 15 SER HB2 H 1 3.648 0.030 . 2 . . . . 15 SER HB2 . 11193 1
120 . 1 1 15 15 SER HB3 H 1 3.751 0.030 . 2 . . . . 15 SER HB3 . 11193 1
121 . 1 1 15 15 SER C C 13 170.919 0.300 . 1 . . . . 15 SER C . 11193 1
122 . 1 1 15 15 SER CA C 13 56.914 0.300 . 1 . . . . 15 SER CA . 11193 1
123 . 1 1 15 15 SER CB C 13 65.300 0.300 . 1 . . . . 15 SER CB . 11193 1
124 . 1 1 15 15 SER N N 15 113.862 0.300 . 1 . . . . 15 SER N . 11193 1
125 . 1 1 16 16 ASN H H 1 8.474 0.030 . 1 . . . . 16 ASN H . 11193 1
126 . 1 1 16 16 ASN HA H 1 4.584 0.030 . 1 . . . . 16 ASN HA . 11193 1
127 . 1 1 16 16 ASN HB2 H 1 2.792 0.030 . 1 . . . . 16 ASN HB2 . 11193 1
128 . 1 1 16 16 ASN HB3 H 1 2.792 0.030 . 1 . . . . 16 ASN HB3 . 11193 1
129 . 1 1 16 16 ASN HD21 H 1 7.621 0.030 . 2 . . . . 16 ASN HD21 . 11193 1
130 . 1 1 16 16 ASN HD22 H 1 6.921 0.030 . 2 . . . . 16 ASN HD22 . 11193 1
131 . 1 1 16 16 ASN C C 13 174.802 0.300 . 1 . . . . 16 ASN C . 11193 1
132 . 1 1 16 16 ASN CA C 13 53.784 0.300 . 1 . . . . 16 ASN CA . 11193 1
133 . 1 1 16 16 ASN CB C 13 38.263 0.300 . 1 . . . . 16 ASN CB . 11193 1
134 . 1 1 16 16 ASN N N 15 118.846 0.300 . 1 . . . . 16 ASN N . 11193 1
135 . 1 1 16 16 ASN ND2 N 15 112.234 0.300 . 1 . . . . 16 ASN ND2 . 11193 1
136 . 1 1 17 17 TYR H H 1 8.712 0.030 . 1 . . . . 17 TYR H . 11193 1
137 . 1 1 17 17 TYR HA H 1 4.467 0.030 . 1 . . . . 17 TYR HA . 11193 1
138 . 1 1 17 17 TYR HB2 H 1 2.387 0.030 . 1 . . . . 17 TYR HB2 . 11193 1
139 . 1 1 17 17 TYR HB3 H 1 2.387 0.030 . 1 . . . . 17 TYR HB3 . 11193 1
140 . 1 1 17 17 TYR HD1 H 1 6.745 0.030 . 1 . . . . 17 TYR HD1 . 11193 1
141 . 1 1 17 17 TYR HD2 H 1 6.745 0.030 . 1 . . . . 17 TYR HD2 . 11193 1
142 . 1 1 17 17 TYR HE1 H 1 6.774 0.030 . 1 . . . . 17 TYR HE1 . 11193 1
143 . 1 1 17 17 TYR HE2 H 1 6.774 0.030 . 1 . . . . 17 TYR HE2 . 11193 1
144 . 1 1 17 17 TYR C C 13 173.881 0.300 . 1 . . . . 17 TYR C . 11193 1
145 . 1 1 17 17 TYR CA C 13 57.908 0.300 . 1 . . . . 17 TYR CA . 11193 1
146 . 1 1 17 17 TYR CB C 13 41.379 0.300 . 1 . . . . 17 TYR CB . 11193 1
147 . 1 1 17 17 TYR CD1 C 13 132.734 0.300 . 1 . . . . 17 TYR CD1 . 11193 1
148 . 1 1 17 17 TYR CD2 C 13 132.734 0.300 . 1 . . . . 17 TYR CD2 . 11193 1
149 . 1 1 17 17 TYR CE1 C 13 117.491 0.300 . 1 . . . . 17 TYR CE1 . 11193 1
150 . 1 1 17 17 TYR CE2 C 13 117.491 0.300 . 1 . . . . 17 TYR CE2 . 11193 1
151 . 1 1 17 17 TYR N N 15 121.709 0.300 . 1 . . . . 17 TYR N . 11193 1
152 . 1 1 18 18 LYS H H 1 7.353 0.030 . 1 . . . . 18 LYS H . 11193 1
153 . 1 1 18 18 LYS HA H 1 4.376 0.030 . 1 . . . . 18 LYS HA . 11193 1
154 . 1 1 18 18 LYS HB2 H 1 1.442 0.030 . 2 . . . . 18 LYS HB2 . 11193 1
155 . 1 1 18 18 LYS HB3 H 1 1.502 0.030 . 2 . . . . 18 LYS HB3 . 11193 1
156 . 1 1 18 18 LYS HD2 H 1 1.594 0.030 . 1 . . . . 18 LYS HD2 . 11193 1
157 . 1 1 18 18 LYS HD3 H 1 1.594 0.030 . 1 . . . . 18 LYS HD3 . 11193 1
158 . 1 1 18 18 LYS HE2 H 1 2.936 0.030 . 1 . . . . 18 LYS HE2 . 11193 1
159 . 1 1 18 18 LYS HE3 H 1 2.936 0.030 . 1 . . . . 18 LYS HE3 . 11193 1
160 . 1 1 18 18 LYS HG2 H 1 1.255 0.030 . 1 . . . . 18 LYS HG2 . 11193 1
161 . 1 1 18 18 LYS HG3 H 1 1.255 0.030 . 1 . . . . 18 LYS HG3 . 11193 1
162 . 1 1 18 18 LYS C C 13 174.012 0.300 . 1 . . . . 18 LYS C . 11193 1
163 . 1 1 18 18 LYS CA C 13 53.761 0.300 . 1 . . . . 18 LYS CA . 11193 1
164 . 1 1 18 18 LYS CB C 13 33.085 0.300 . 1 . . . . 18 LYS CB . 11193 1
165 . 1 1 18 18 LYS CD C 13 28.814 0.300 . 1 . . . . 18 LYS CD . 11193 1
166 . 1 1 18 18 LYS CE C 13 41.900 0.300 . 1 . . . . 18 LYS CE . 11193 1
167 . 1 1 18 18 LYS CG C 13 24.152 0.300 . 1 . . . . 18 LYS CG . 11193 1
168 . 1 1 18 18 LYS N N 15 129.238 0.300 . 1 . . . . 18 LYS N . 11193 1
169 . 1 1 19 19 LYS H H 1 8.215 0.030 . 1 . . . . 19 LYS H . 11193 1
170 . 1 1 19 19 LYS HA H 1 4.114 0.030 . 1 . . . . 19 LYS HA . 11193 1
171 . 1 1 19 19 LYS HB2 H 1 1.967 0.030 . 2 . . . . 19 LYS HB2 . 11193 1
172 . 1 1 19 19 LYS HB3 H 1 1.596 0.030 . 2 . . . . 19 LYS HB3 . 11193 1
173 . 1 1 19 19 LYS HD2 H 1 1.635 0.030 . 2 . . . . 19 LYS HD2 . 11193 1
174 . 1 1 19 19 LYS HD3 H 1 1.720 0.030 . 2 . . . . 19 LYS HD3 . 11193 1
175 . 1 1 19 19 LYS HE2 H 1 3.115 0.030 . 2 . . . . 19 LYS HE2 . 11193 1
176 . 1 1 19 19 LYS HE3 H 1 2.958 0.030 . 2 . . . . 19 LYS HE3 . 11193 1
177 . 1 1 19 19 LYS HG2 H 1 1.155 0.030 . 2 . . . . 19 LYS HG2 . 11193 1
178 . 1 1 19 19 LYS HG3 H 1 1.314 0.030 . 2 . . . . 19 LYS HG3 . 11193 1
179 . 1 1 19 19 LYS C C 13 175.987 0.300 . 1 . . . . 19 LYS C . 11193 1
180 . 1 1 19 19 LYS CA C 13 56.841 0.300 . 1 . . . . 19 LYS CA . 11193 1
181 . 1 1 19 19 LYS CB C 13 33.003 0.300 . 1 . . . . 19 LYS CB . 11193 1
182 . 1 1 19 19 LYS CD C 13 29.842 0.300 . 1 . . . . 19 LYS CD . 11193 1
183 . 1 1 19 19 LYS CE C 13 42.085 0.300 . 1 . . . . 19 LYS CE . 11193 1
184 . 1 1 19 19 LYS CG C 13 23.384 0.300 . 1 . . . . 19 LYS CG . 11193 1
185 . 1 1 19 19 LYS N N 15 124.304 0.300 . 1 . . . . 19 LYS N . 11193 1
186 . 1 1 20 20 GLN H H 1 8.964 0.030 . 1 . . . . 20 GLN H . 11193 1
187 . 1 1 20 20 GLN HA H 1 4.382 0.030 . 1 . . . . 20 GLN HA . 11193 1
188 . 1 1 20 20 GLN HB2 H 1 2.309 0.030 . 1 . . . . 20 GLN HB2 . 11193 1
189 . 1 1 20 20 GLN HB3 H 1 2.309 0.030 . 1 . . . . 20 GLN HB3 . 11193 1
190 . 1 1 20 20 GLN HE21 H 1 7.560 0.030 . 2 . . . . 20 GLN HE21 . 11193 1
191 . 1 1 20 20 GLN HE22 H 1 6.851 0.030 . 2 . . . . 20 GLN HE22 . 11193 1
192 . 1 1 20 20 GLN HG2 H 1 2.432 0.030 . 2 . . . . 20 GLN HG2 . 11193 1
193 . 1 1 20 20 GLN HG3 H 1 2.562 0.030 . 2 . . . . 20 GLN HG3 . 11193 1
194 . 1 1 20 20 GLN C C 13 175.381 0.300 . 1 . . . . 20 GLN C . 11193 1
195 . 1 1 20 20 GLN CA C 13 55.185 0.300 . 1 . . . . 20 GLN CA . 11193 1
196 . 1 1 20 20 GLN CB C 13 30.490 0.300 . 1 . . . . 20 GLN CB . 11193 1
197 . 1 1 20 20 GLN CG C 13 33.860 0.300 . 1 . . . . 20 GLN CG . 11193 1
198 . 1 1 20 20 GLN N N 15 121.978 0.300 . 1 . . . . 20 GLN N . 11193 1
199 . 1 1 20 20 GLN NE2 N 15 113.556 0.300 . 1 . . . . 20 GLN NE2 . 11193 1
200 . 1 1 21 21 GLU H H 1 7.405 0.030 . 1 . . . . 21 GLU H . 11193 1
201 . 1 1 21 21 GLU HA H 1 4.483 0.030 . 1 . . . . 21 GLU HA . 11193 1
202 . 1 1 21 21 GLU HB2 H 1 1.791 0.030 . 2 . . . . 21 GLU HB2 . 11193 1
203 . 1 1 21 21 GLU HB3 H 1 2.187 0.030 . 2 . . . . 21 GLU HB3 . 11193 1
204 . 1 1 21 21 GLU HG2 H 1 2.258 0.030 . 1 . . . . 21 GLU HG2 . 11193 1
205 . 1 1 21 21 GLU HG3 H 1 2.258 0.030 . 1 . . . . 21 GLU HG3 . 11193 1
206 . 1 1 21 21 GLU CA C 13 54.902 0.300 . 1 . . . . 21 GLU CA . 11193 1
207 . 1 1 21 21 GLU CB C 13 32.074 0.300 . 1 . . . . 21 GLU CB . 11193 1
208 . 1 1 21 21 GLU CG C 13 35.441 0.300 . 1 . . . . 21 GLU CG . 11193 1
209 . 1 1 22 22 ASN HA H 1 4.441 0.030 . 1 . . . . 22 ASN HA . 11193 1
210 . 1 1 22 22 ASN HB2 H 1 2.913 0.030 . 1 . . . . 22 ASN HB2 . 11193 1
211 . 1 1 22 22 ASN HB3 H 1 2.913 0.030 . 1 . . . . 22 ASN HB3 . 11193 1
212 . 1 1 22 22 ASN HD21 H 1 7.723 0.030 . 2 . . . . 22 ASN HD21 . 11193 1
213 . 1 1 22 22 ASN HD22 H 1 7.018 0.030 . 2 . . . . 22 ASN HD22 . 11193 1
214 . 1 1 22 22 ASN C C 13 175.552 0.300 . 1 . . . . 22 ASN C . 11193 1
215 . 1 1 22 22 ASN CA C 13 55.996 0.300 . 1 . . . . 22 ASN CA . 11193 1
216 . 1 1 22 22 ASN CB C 13 38.319 0.300 . 1 . . . . 22 ASN CB . 11193 1
217 . 1 1 22 22 ASN ND2 N 15 113.180 0.300 . 1 . . . . 22 ASN ND2 . 11193 1
218 . 1 1 23 23 SER H H 1 8.115 0.030 . 1 . . . . 23 SER H . 11193 1
219 . 1 1 23 23 SER HA H 1 4.699 0.030 . 1 . . . . 23 SER HA . 11193 1
220 . 1 1 23 23 SER HB2 H 1 4.344 0.030 . 2 . . . . 23 SER HB2 . 11193 1
221 . 1 1 23 23 SER HB3 H 1 4.074 0.030 . 2 . . . . 23 SER HB3 . 11193 1
222 . 1 1 23 23 SER C C 13 174.894 0.300 . 1 . . . . 23 SER C . 11193 1
223 . 1 1 23 23 SER CA C 13 58.530 0.300 . 1 . . . . 23 SER CA . 11193 1
224 . 1 1 23 23 SER CB C 13 63.135 0.300 . 1 . . . . 23 SER CB . 11193 1
225 . 1 1 23 23 SER N N 15 111.564 0.300 . 1 . . . . 23 SER N . 11193 1
226 . 1 1 24 24 GLU H H 1 7.799 0.030 . 1 . . . . 24 GLU H . 11193 1
227 . 1 1 24 24 GLU HA H 1 5.532 0.030 . 1 . . . . 24 GLU HA . 11193 1
228 . 1 1 24 24 GLU HB2 H 1 2.401 0.030 . 2 . . . . 24 GLU HB2 . 11193 1
229 . 1 1 24 24 GLU HB3 H 1 2.708 0.030 . 2 . . . . 24 GLU HB3 . 11193 1
230 . 1 1 24 24 GLU HG2 H 1 2.312 0.030 . 2 . . . . 24 GLU HG2 . 11193 1
231 . 1 1 24 24 GLU HG3 H 1 2.586 0.030 . 2 . . . . 24 GLU HG3 . 11193 1
232 . 1 1 24 24 GLU C C 13 175.184 0.300 . 1 . . . . 24 GLU C . 11193 1
233 . 1 1 24 24 GLU CA C 13 55.404 0.300 . 1 . . . . 24 GLU CA . 11193 1
234 . 1 1 24 24 GLU CB C 13 32.582 0.300 . 1 . . . . 24 GLU CB . 11193 1
235 . 1 1 24 24 GLU CG C 13 36.604 0.300 . 1 . . . . 24 GLU CG . 11193 1
236 . 1 1 24 24 GLU N N 15 122.170 0.300 . 1 . . . . 24 GLU N . 11193 1
237 . 1 1 25 25 LEU H H 1 7.498 0.030 . 1 . . . . 25 LEU H . 11193 1
238 . 1 1 25 25 LEU HA H 1 4.654 0.030 . 1 . . . . 25 LEU HA . 11193 1
239 . 1 1 25 25 LEU HB2 H 1 1.182 0.030 . 2 . . . . 25 LEU HB2 . 11193 1
240 . 1 1 25 25 LEU HB3 H 1 1.387 0.030 . 2 . . . . 25 LEU HB3 . 11193 1
241 . 1 1 25 25 LEU HD11 H 1 0.650 0.030 . 1 . . . . 25 LEU HD1 . 11193 1
242 . 1 1 25 25 LEU HD12 H 1 0.650 0.030 . 1 . . . . 25 LEU HD1 . 11193 1
243 . 1 1 25 25 LEU HD13 H 1 0.650 0.030 . 1 . . . . 25 LEU HD1 . 11193 1
244 . 1 1 25 25 LEU HD21 H 1 0.604 0.030 . 1 . . . . 25 LEU HD2 . 11193 1
245 . 1 1 25 25 LEU HD22 H 1 0.604 0.030 . 1 . . . . 25 LEU HD2 . 11193 1
246 . 1 1 25 25 LEU HD23 H 1 0.604 0.030 . 1 . . . . 25 LEU HD2 . 11193 1
247 . 1 1 25 25 LEU HG H 1 1.307 0.030 . 1 . . . . 25 LEU HG . 11193 1
248 . 1 1 25 25 LEU C C 13 175.289 0.300 . 1 . . . . 25 LEU C . 11193 1
249 . 1 1 25 25 LEU CA C 13 53.664 0.300 . 1 . . . . 25 LEU CA . 11193 1
250 . 1 1 25 25 LEU CB C 13 44.606 0.300 . 1 . . . . 25 LEU CB . 11193 1
251 . 1 1 25 25 LEU CD1 C 13 25.659 0.300 . 2 . . . . 25 LEU CD1 . 11193 1
252 . 1 1 25 25 LEU CD2 C 13 24.702 0.300 . 2 . . . . 25 LEU CD2 . 11193 1
253 . 1 1 25 25 LEU CG C 13 26.448 0.300 . 1 . . . . 25 LEU CG . 11193 1
254 . 1 1 25 25 LEU N N 15 118.827 0.300 . 1 . . . . 25 LEU N . 11193 1
255 . 1 1 26 26 SER H H 1 8.105 0.030 . 1 . . . . 26 SER H . 11193 1
256 . 1 1 26 26 SER HA H 1 4.979 0.030 . 1 . . . . 26 SER HA . 11193 1
257 . 1 1 26 26 SER HB2 H 1 3.998 0.030 . 2 . . . . 26 SER HB2 . 11193 1
258 . 1 1 26 26 SER HB3 H 1 3.809 0.030 . 2 . . . . 26 SER HB3 . 11193 1
259 . 1 1 26 26 SER C C 13 173.696 0.300 . 1 . . . . 26 SER C . 11193 1
260 . 1 1 26 26 SER CA C 13 57.814 0.300 . 1 . . . . 26 SER CA . 11193 1
261 . 1 1 26 26 SER CB C 13 63.772 0.300 . 1 . . . . 26 SER CB . 11193 1
262 . 1 1 26 26 SER N N 15 116.438 0.300 . 1 . . . . 26 SER N . 11193 1
263 . 1 1 27 27 LEU H H 1 9.010 0.030 . 1 . . . . 27 LEU H . 11193 1
264 . 1 1 27 27 LEU HA H 1 4.854 0.030 . 1 . . . . 27 LEU HA . 11193 1
265 . 1 1 27 27 LEU HB2 H 1 1.598 0.030 . 1 . . . . 27 LEU HB2 . 11193 1
266 . 1 1 27 27 LEU HB3 H 1 1.598 0.030 . 1 . . . . 27 LEU HB3 . 11193 1
267 . 1 1 27 27 LEU HD11 H 1 0.752 0.030 . 1 . . . . 27 LEU HD1 . 11193 1
268 . 1 1 27 27 LEU HD12 H 1 0.752 0.030 . 1 . . . . 27 LEU HD1 . 11193 1
269 . 1 1 27 27 LEU HD13 H 1 0.752 0.030 . 1 . . . . 27 LEU HD1 . 11193 1
270 . 1 1 27 27 LEU HD21 H 1 0.761 0.030 . 1 . . . . 27 LEU HD2 . 11193 1
271 . 1 1 27 27 LEU HD22 H 1 0.761 0.030 . 1 . . . . 27 LEU HD2 . 11193 1
272 . 1 1 27 27 LEU HD23 H 1 0.761 0.030 . 1 . . . . 27 LEU HD2 . 11193 1
273 . 1 1 27 27 LEU HG H 1 1.555 0.030 . 1 . . . . 27 LEU HG . 11193 1
274 . 1 1 27 27 LEU C C 13 175.947 0.300 . 1 . . . . 27 LEU C . 11193 1
275 . 1 1 27 27 LEU CA C 13 53.164 0.300 . 1 . . . . 27 LEU CA . 11193 1
276 . 1 1 27 27 LEU CB C 13 47.735 0.300 . 1 . . . . 27 LEU CB . 11193 1
277 . 1 1 27 27 LEU CD1 C 13 26.054 0.300 . 2 . . . . 27 LEU CD1 . 11193 1
278 . 1 1 27 27 LEU CD2 C 13 23.089 0.300 . 2 . . . . 27 LEU CD2 . 11193 1
279 . 1 1 27 27 LEU CG C 13 25.913 0.300 . 1 . . . . 27 LEU CG . 11193 1
280 . 1 1 27 27 LEU N N 15 122.227 0.300 . 1 . . . . 27 LEU N . 11193 1
281 . 1 1 28 28 GLN H H 1 9.298 0.030 . 1 . . . . 28 GLN H . 11193 1
282 . 1 1 28 28 GLN HA H 1 4.741 0.030 . 1 . . . . 28 GLN HA . 11193 1
283 . 1 1 28 28 GLN HB2 H 1 1.889 0.030 . 2 . . . . 28 GLN HB2 . 11193 1
284 . 1 1 28 28 GLN HB3 H 1 2.018 0.030 . 2 . . . . 28 GLN HB3 . 11193 1
285 . 1 1 28 28 GLN HE21 H 1 6.746 0.030 . 2 . . . . 28 GLN HE21 . 11193 1
286 . 1 1 28 28 GLN HE22 H 1 7.577 0.030 . 2 . . . . 28 GLN HE22 . 11193 1
287 . 1 1 28 28 GLN HG2 H 1 2.356 0.030 . 2 . . . . 28 GLN HG2 . 11193 1
288 . 1 1 28 28 GLN HG3 H 1 2.318 0.030 . 2 . . . . 28 GLN HG3 . 11193 1
289 . 1 1 28 28 GLN C C 13 174.749 0.300 . 1 . . . . 28 GLN C . 11193 1
290 . 1 1 28 28 GLN CA C 13 53.185 0.300 . 1 . . . . 28 GLN CA . 11193 1
291 . 1 1 28 28 GLN CB C 13 30.977 0.300 . 1 . . . . 28 GLN CB . 11193 1
292 . 1 1 28 28 GLN CG C 13 33.929 0.300 . 1 . . . . 28 GLN CG . 11193 1
293 . 1 1 28 28 GLN N N 15 122.063 0.300 . 1 . . . . 28 GLN N . 11193 1
294 . 1 1 28 28 GLN NE2 N 15 112.034 0.300 . 1 . . . . 28 GLN NE2 . 11193 1
295 . 1 1 29 29 ALA H H 1 8.536 0.030 . 1 . . . . 29 ALA H . 11193 1
296 . 1 1 29 29 ALA HA H 1 3.586 0.030 . 1 . . . . 29 ALA HA . 11193 1
297 . 1 1 29 29 ALA HB1 H 1 1.235 0.030 . 1 . . . . 29 ALA HB . 11193 1
298 . 1 1 29 29 ALA HB2 H 1 1.235 0.030 . 1 . . . . 29 ALA HB . 11193 1
299 . 1 1 29 29 ALA HB3 H 1 1.235 0.030 . 1 . . . . 29 ALA HB . 11193 1
300 . 1 1 29 29 ALA C C 13 178.198 0.300 . 1 . . . . 29 ALA C . 11193 1
301 . 1 1 29 29 ALA CA C 13 53.351 0.300 . 1 . . . . 29 ALA CA . 11193 1
302 . 1 1 29 29 ALA CB C 13 17.684 0.300 . 1 . . . . 29 ALA CB . 11193 1
303 . 1 1 29 29 ALA N N 15 123.985 0.300 . 1 . . . . 29 ALA N . 11193 1
304 . 1 1 30 30 GLY H H 1 9.099 0.030 . 1 . . . . 30 GLY H . 11193 1
305 . 1 1 30 30 GLY HA2 H 1 4.404 0.030 . 2 . . . . 30 GLY HA2 . 11193 1
306 . 1 1 30 30 GLY HA3 H 1 3.509 0.030 . 2 . . . . 30 GLY HA3 . 11193 1
307 . 1 1 30 30 GLY C C 13 174.328 0.300 . 1 . . . . 30 GLY C . 11193 1
308 . 1 1 30 30 GLY CA C 13 44.743 0.300 . 1 . . . . 30 GLY CA . 11193 1
309 . 1 1 30 30 GLY N N 15 111.643 0.300 . 1 . . . . 30 GLY N . 11193 1
310 . 1 1 31 31 GLU H H 1 7.940 0.030 . 1 . . . . 31 GLU H . 11193 1
311 . 1 1 31 31 GLU HA H 1 4.386 0.030 . 1 . . . . 31 GLU HA . 11193 1
312 . 1 1 31 31 GLU HB2 H 1 2.308 0.030 . 2 . . . . 31 GLU HB2 . 11193 1
313 . 1 1 31 31 GLU HB3 H 1 1.987 0.030 . 2 . . . . 31 GLU HB3 . 11193 1
314 . 1 1 31 31 GLU HG2 H 1 2.319 0.030 . 2 . . . . 31 GLU HG2 . 11193 1
315 . 1 1 31 31 GLU HG3 H 1 2.407 0.030 . 2 . . . . 31 GLU HG3 . 11193 1
316 . 1 1 31 31 GLU C C 13 173.788 0.300 . 1 . . . . 31 GLU C . 11193 1
317 . 1 1 31 31 GLU CA C 13 56.848 0.300 . 1 . . . . 31 GLU CA . 11193 1
318 . 1 1 31 31 GLU CB C 13 30.665 0.300 . 1 . . . . 31 GLU CB . 11193 1
319 . 1 1 31 31 GLU CG C 13 37.119 0.300 . 1 . . . . 31 GLU CG . 11193 1
320 . 1 1 31 31 GLU N N 15 121.087 0.300 . 1 . . . . 31 GLU N . 11193 1
321 . 1 1 32 32 VAL H H 1 8.239 0.030 . 1 . . . . 32 VAL H . 11193 1
322 . 1 1 32 32 VAL HA H 1 4.931 0.030 . 1 . . . . 32 VAL HA . 11193 1
323 . 1 1 32 32 VAL HB H 1 1.918 0.030 . 1 . . . . 32 VAL HB . 11193 1
324 . 1 1 32 32 VAL HG11 H 1 0.867 0.030 . 1 . . . . 32 VAL HG1 . 11193 1
325 . 1 1 32 32 VAL HG12 H 1 0.867 0.030 . 1 . . . . 32 VAL HG1 . 11193 1
326 . 1 1 32 32 VAL HG13 H 1 0.867 0.030 . 1 . . . . 32 VAL HG1 . 11193 1
327 . 1 1 32 32 VAL HG21 H 1 0.959 0.030 . 1 . . . . 32 VAL HG2 . 11193 1
328 . 1 1 32 32 VAL HG22 H 1 0.959 0.030 . 1 . . . . 32 VAL HG2 . 11193 1
329 . 1 1 32 32 VAL HG23 H 1 0.959 0.030 . 1 . . . . 32 VAL HG2 . 11193 1
330 . 1 1 32 32 VAL C C 13 176.619 0.300 . 1 . . . . 32 VAL C . 11193 1
331 . 1 1 32 32 VAL CA C 13 61.156 0.300 . 1 . . . . 32 VAL CA . 11193 1
332 . 1 1 32 32 VAL CB C 13 33.109 0.300 . 1 . . . . 32 VAL CB . 11193 1
333 . 1 1 32 32 VAL CG1 C 13 21.542 0.300 . 2 . . . . 32 VAL CG1 . 11193 1
334 . 1 1 32 32 VAL CG2 C 13 21.275 0.300 . 2 . . . . 32 VAL CG2 . 11193 1
335 . 1 1 32 32 VAL N N 15 120.484 0.300 . 1 . . . . 32 VAL N . 11193 1
336 . 1 1 33 33 VAL H H 1 9.223 0.030 . 1 . . . . 33 VAL H . 11193 1
337 . 1 1 33 33 VAL HA H 1 4.976 0.030 . 1 . . . . 33 VAL HA . 11193 1
338 . 1 1 33 33 VAL HB H 1 1.991 0.030 . 1 . . . . 33 VAL HB . 11193 1
339 . 1 1 33 33 VAL HG11 H 1 0.691 0.030 . 1 . . . . 33 VAL HG1 . 11193 1
340 . 1 1 33 33 VAL HG12 H 1 0.691 0.030 . 1 . . . . 33 VAL HG1 . 11193 1
341 . 1 1 33 33 VAL HG13 H 1 0.691 0.030 . 1 . . . . 33 VAL HG1 . 11193 1
342 . 1 1 33 33 VAL HG21 H 1 0.718 0.030 . 1 . . . . 33 VAL HG2 . 11193 1
343 . 1 1 33 33 VAL HG22 H 1 0.718 0.030 . 1 . . . . 33 VAL HG2 . 11193 1
344 . 1 1 33 33 VAL HG23 H 1 0.718 0.030 . 1 . . . . 33 VAL HG2 . 11193 1
345 . 1 1 33 33 VAL C C 13 173.894 0.300 . 1 . . . . 33 VAL C . 11193 1
346 . 1 1 33 33 VAL CA C 13 57.978 0.300 . 1 . . . . 33 VAL CA . 11193 1
347 . 1 1 33 33 VAL CB C 13 34.607 0.300 . 1 . . . . 33 VAL CB . 11193 1
348 . 1 1 33 33 VAL CG1 C 13 21.907 0.300 . 2 . . . . 33 VAL CG1 . 11193 1
349 . 1 1 33 33 VAL CG2 C 13 19.174 0.300 . 2 . . . . 33 VAL CG2 . 11193 1
350 . 1 1 33 33 VAL N N 15 118.931 0.300 . 1 . . . . 33 VAL N . 11193 1
351 . 1 1 34 34 ASP H H 1 8.550 0.030 . 1 . . . . 34 ASP H . 11193 1
352 . 1 1 34 34 ASP HA H 1 5.262 0.030 . 1 . . . . 34 ASP HA . 11193 1
353 . 1 1 34 34 ASP HB2 H 1 2.606 0.030 . 2 . . . . 34 ASP HB2 . 11193 1
354 . 1 1 34 34 ASP HB3 H 1 2.422 0.030 . 2 . . . . 34 ASP HB3 . 11193 1
355 . 1 1 34 34 ASP C C 13 176.276 0.300 . 1 . . . . 34 ASP C . 11193 1
356 . 1 1 34 34 ASP CA C 13 52.793 0.300 . 1 . . . . 34 ASP CA . 11193 1
357 . 1 1 34 34 ASP CB C 13 42.411 0.300 . 1 . . . . 34 ASP CB . 11193 1
358 . 1 1 34 34 ASP N N 15 120.736 0.300 . 1 . . . . 34 ASP N . 11193 1
359 . 1 1 35 35 VAL H H 1 8.926 0.030 . 1 . . . . 35 VAL H . 11193 1
360 . 1 1 35 35 VAL HA H 1 3.971 0.030 . 1 . . . . 35 VAL HA . 11193 1
361 . 1 1 35 35 VAL HB H 1 1.900 0.030 . 1 . . . . 35 VAL HB . 11193 1
362 . 1 1 35 35 VAL HG11 H 1 0.324 0.030 . 1 . . . . 35 VAL HG1 . 11193 1
363 . 1 1 35 35 VAL HG12 H 1 0.324 0.030 . 1 . . . . 35 VAL HG1 . 11193 1
364 . 1 1 35 35 VAL HG13 H 1 0.324 0.030 . 1 . . . . 35 VAL HG1 . 11193 1
365 . 1 1 35 35 VAL HG21 H 1 0.811 0.030 . 1 . . . . 35 VAL HG2 . 11193 1
366 . 1 1 35 35 VAL HG22 H 1 0.811 0.030 . 1 . . . . 35 VAL HG2 . 11193 1
367 . 1 1 35 35 VAL HG23 H 1 0.811 0.030 . 1 . . . . 35 VAL HG2 . 11193 1
368 . 1 1 35 35 VAL C C 13 174.460 0.300 . 1 . . . . 35 VAL C . 11193 1
369 . 1 1 35 35 VAL CA C 13 63.352 0.300 . 1 . . . . 35 VAL CA . 11193 1
370 . 1 1 35 35 VAL CB C 13 31.641 0.300 . 1 . . . . 35 VAL CB . 11193 1
371 . 1 1 35 35 VAL CG1 C 13 21.929 0.300 . 2 . . . . 35 VAL CG1 . 11193 1
372 . 1 1 35 35 VAL CG2 C 13 22.786 0.300 . 2 . . . . 35 VAL CG2 . 11193 1
373 . 1 1 35 35 VAL N N 15 122.494 0.300 . 1 . . . . 35 VAL N . 11193 1
374 . 1 1 36 36 ILE H H 1 8.877 0.030 . 1 . . . . 36 ILE H . 11193 1
375 . 1 1 36 36 ILE HA H 1 4.006 0.030 . 1 . . . . 36 ILE HA . 11193 1
376 . 1 1 36 36 ILE HB H 1 1.673 0.030 . 1 . . . . 36 ILE HB . 11193 1
377 . 1 1 36 36 ILE HD11 H 1 0.637 0.030 . 1 . . . . 36 ILE HD1 . 11193 1
378 . 1 1 36 36 ILE HD12 H 1 0.637 0.030 . 1 . . . . 36 ILE HD1 . 11193 1
379 . 1 1 36 36 ILE HD13 H 1 0.637 0.030 . 1 . . . . 36 ILE HD1 . 11193 1
380 . 1 1 36 36 ILE HG12 H 1 1.015 0.030 . 2 . . . . 36 ILE HG12 . 11193 1
381 . 1 1 36 36 ILE HG13 H 1 1.418 0.030 . 2 . . . . 36 ILE HG13 . 11193 1
382 . 1 1 36 36 ILE HG21 H 1 0.954 0.030 . 1 . . . . 36 ILE HG2 . 11193 1
383 . 1 1 36 36 ILE HG22 H 1 0.954 0.030 . 1 . . . . 36 ILE HG2 . 11193 1
384 . 1 1 36 36 ILE HG23 H 1 0.954 0.030 . 1 . . . . 36 ILE HG2 . 11193 1
385 . 1 1 36 36 ILE C C 13 176.290 0.300 . 1 . . . . 36 ILE C . 11193 1
386 . 1 1 36 36 ILE CA C 13 62.666 0.300 . 1 . . . . 36 ILE CA . 11193 1
387 . 1 1 36 36 ILE CB C 13 38.636 0.300 . 1 . . . . 36 ILE CB . 11193 1
388 . 1 1 36 36 ILE CD1 C 13 13.022 0.300 . 1 . . . . 36 ILE CD1 . 11193 1
389 . 1 1 36 36 ILE CG1 C 13 28.164 0.300 . 1 . . . . 36 ILE CG1 . 11193 1
390 . 1 1 36 36 ILE CG2 C 13 17.198 0.300 . 1 . . . . 36 ILE CG2 . 11193 1
391 . 1 1 36 36 ILE N N 15 129.400 0.300 . 1 . . . . 36 ILE N . 11193 1
392 . 1 1 37 37 GLU H H 1 7.933 0.030 . 1 . . . . 37 GLU H . 11193 1
393 . 1 1 37 37 GLU HA H 1 4.507 0.030 . 1 . . . . 37 GLU HA . 11193 1
394 . 1 1 37 37 GLU HB2 H 1 1.930 0.030 . 1 . . . . 37 GLU HB2 . 11193 1
395 . 1 1 37 37 GLU HB3 H 1 1.930 0.030 . 1 . . . . 37 GLU HB3 . 11193 1
396 . 1 1 37 37 GLU HG2 H 1 2.096 0.030 . 2 . . . . 37 GLU HG2 . 11193 1
397 . 1 1 37 37 GLU HG3 H 1 2.270 0.030 . 2 . . . . 37 GLU HG3 . 11193 1
398 . 1 1 37 37 GLU C C 13 173.999 0.300 . 1 . . . . 37 GLU C . 11193 1
399 . 1 1 37 37 GLU CA C 13 55.447 0.300 . 1 . . . . 37 GLU CA . 11193 1
400 . 1 1 37 37 GLU CB C 13 33.685 0.300 . 1 . . . . 37 GLU CB . 11193 1
401 . 1 1 37 37 GLU CG C 13 36.169 0.300 . 1 . . . . 37 GLU CG . 11193 1
402 . 1 1 37 37 GLU N N 15 117.683 0.300 . 1 . . . . 37 GLU N . 11193 1
403 . 1 1 38 38 LYS H H 1 8.573 0.030 . 1 . . . . 38 LYS H . 11193 1
404 . 1 1 38 38 LYS HA H 1 3.728 0.030 . 1 . . . . 38 LYS HA . 11193 1
405 . 1 1 38 38 LYS HB2 H 1 1.293 0.030 . 2 . . . . 38 LYS HB2 . 11193 1
406 . 1 1 38 38 LYS HB3 H 1 0.989 0.030 . 2 . . . . 38 LYS HB3 . 11193 1
407 . 1 1 38 38 LYS HD2 H 1 1.068 0.030 . 2 . . . . 38 LYS HD2 . 11193 1
408 . 1 1 38 38 LYS HD3 H 1 0.942 0.030 . 2 . . . . 38 LYS HD3 . 11193 1
409 . 1 1 38 38 LYS HE2 H 1 1.678 0.030 . 2 . . . . 38 LYS HE2 . 11193 1
410 . 1 1 38 38 LYS HE3 H 1 2.270 0.030 . 2 . . . . 38 LYS HE3 . 11193 1
411 . 1 1 38 38 LYS HG2 H 1 -1.276 0.030 . 2 . . . . 38 LYS HG2 . 11193 1
412 . 1 1 38 38 LYS HG3 H 1 0.341 0.030 . 2 . . . . 38 LYS HG3 . 11193 1
413 . 1 1 38 38 LYS C C 13 175.118 0.300 . 1 . . . . 38 LYS C . 11193 1
414 . 1 1 38 38 LYS CA C 13 54.613 0.300 . 1 . . . . 38 LYS CA . 11193 1
415 . 1 1 38 38 LYS CB C 13 33.337 0.300 . 1 . . . . 38 LYS CB . 11193 1
416 . 1 1 38 38 LYS CD C 13 29.918 0.300 . 1 . . . . 38 LYS CD . 11193 1
417 . 1 1 38 38 LYS CE C 13 41.323 0.300 . 1 . . . . 38 LYS CE . 11193 1
418 . 1 1 38 38 LYS CG C 13 23.870 0.300 . 1 . . . . 38 LYS CG . 11193 1
419 . 1 1 38 38 LYS N N 15 125.801 0.300 . 1 . . . . 38 LYS N . 11193 1
420 . 1 1 39 39 ASN H H 1 7.596 0.030 . 1 . . . . 39 ASN H . 11193 1
421 . 1 1 39 39 ASN HA H 1 5.073 0.030 . 1 . . . . 39 ASN HA . 11193 1
422 . 1 1 39 39 ASN HB2 H 1 3.113 0.030 . 2 . . . . 39 ASN HB2 . 11193 1
423 . 1 1 39 39 ASN HB3 H 1 3.758 0.030 . 2 . . . . 39 ASN HB3 . 11193 1
424 . 1 1 39 39 ASN HD21 H 1 8.038 0.030 . 2 . . . . 39 ASN HD21 . 11193 1
425 . 1 1 39 39 ASN HD22 H 1 7.109 0.030 . 2 . . . . 39 ASN HD22 . 11193 1
426 . 1 1 39 39 ASN C C 13 176.421 0.300 . 1 . . . . 39 ASN C . 11193 1
427 . 1 1 39 39 ASN CA C 13 53.530 0.300 . 1 . . . . 39 ASN CA . 11193 1
428 . 1 1 39 39 ASN CB C 13 41.632 0.300 . 1 . . . . 39 ASN CB . 11193 1
429 . 1 1 39 39 ASN N N 15 121.254 0.300 . 1 . . . . 39 ASN N . 11193 1
430 . 1 1 39 39 ASN ND2 N 15 114.625 0.300 . 1 . . . . 39 ASN ND2 . 11193 1
431 . 1 1 40 40 GLU H H 1 9.349 0.030 . 1 . . . . 40 GLU H . 11193 1
432 . 1 1 40 40 GLU HA H 1 4.302 0.030 . 1 . . . . 40 GLU HA . 11193 1
433 . 1 1 40 40 GLU HB2 H 1 2.234 0.030 . 2 . . . . 40 GLU HB2 . 11193 1
434 . 1 1 40 40 GLU HB3 H 1 2.149 0.030 . 2 . . . . 40 GLU HB3 . 11193 1
435 . 1 1 40 40 GLU HG2 H 1 2.413 0.030 . 1 . . . . 40 GLU HG2 . 11193 1
436 . 1 1 40 40 GLU HG3 H 1 2.413 0.030 . 1 . . . . 40 GLU HG3 . 11193 1
437 . 1 1 40 40 GLU C C 13 176.592 0.300 . 1 . . . . 40 GLU C . 11193 1
438 . 1 1 40 40 GLU CA C 13 58.415 0.300 . 1 . . . . 40 GLU CA . 11193 1
439 . 1 1 40 40 GLU CB C 13 29.110 0.300 . 1 . . . . 40 GLU CB . 11193 1
440 . 1 1 40 40 GLU CG C 13 35.967 0.300 . 1 . . . . 40 GLU CG . 11193 1
441 . 1 1 40 40 GLU N N 15 126.548 0.300 . 1 . . . . 40 GLU N . 11193 1
442 . 1 1 41 41 SER H H 1 9.285 0.030 . 1 . . . . 41 SER H . 11193 1
443 . 1 1 41 41 SER HA H 1 4.403 0.030 . 1 . . . . 41 SER HA . 11193 1
444 . 1 1 41 41 SER HB2 H 1 4.076 0.030 . 2 . . . . 41 SER HB2 . 11193 1
445 . 1 1 41 41 SER HB3 H 1 4.176 0.030 . 2 . . . . 41 SER HB3 . 11193 1
446 . 1 1 41 41 SER C C 13 175.605 0.300 . 1 . . . . 41 SER C . 11193 1
447 . 1 1 41 41 SER CA C 13 59.409 0.300 . 1 . . . . 41 SER CA . 11193 1
448 . 1 1 41 41 SER CB C 13 63.785 0.300 . 1 . . . . 41 SER CB . 11193 1
449 . 1 1 41 41 SER N N 15 116.816 0.300 . 1 . . . . 41 SER N . 11193 1
450 . 1 1 42 42 GLY H H 1 8.321 0.030 . 1 . . . . 42 GLY H . 11193 1
451 . 1 1 42 42 GLY HA2 H 1 3.713 0.030 . 2 . . . . 42 GLY HA2 . 11193 1
452 . 1 1 42 42 GLY HA3 H 1 4.434 0.030 . 2 . . . . 42 GLY HA3 . 11193 1
453 . 1 1 42 42 GLY C C 13 172.985 0.300 . 1 . . . . 42 GLY C . 11193 1
454 . 1 1 42 42 GLY CA C 13 44.900 0.300 . 1 . . . . 42 GLY CA . 11193 1
455 . 1 1 42 42 GLY N N 15 108.439 0.300 . 1 . . . . 42 GLY N . 11193 1
456 . 1 1 43 43 TRP H H 1 8.195 0.030 . 1 . . . . 43 TRP H . 11193 1
457 . 1 1 43 43 TRP HA H 1 5.007 0.030 . 1 . . . . 43 TRP HA . 11193 1
458 . 1 1 43 43 TRP HB2 H 1 2.964 0.030 . 2 . . . . 43 TRP HB2 . 11193 1
459 . 1 1 43 43 TRP HB3 H 1 3.288 0.030 . 2 . . . . 43 TRP HB3 . 11193 1
460 . 1 1 43 43 TRP HD1 H 1 6.963 0.030 . 1 . . . . 43 TRP HD1 . 11193 1
461 . 1 1 43 43 TRP HE1 H 1 10.103 0.030 . 1 . . . . 43 TRP HE1 . 11193 1
462 . 1 1 43 43 TRP HE3 H 1 7.341 0.030 . 1 . . . . 43 TRP HE3 . 11193 1
463 . 1 1 43 43 TRP HH2 H 1 7.314 0.030 . 1 . . . . 43 TRP HH2 . 11193 1
464 . 1 1 43 43 TRP HZ2 H 1 7.474 0.030 . 1 . . . . 43 TRP HZ2 . 11193 1
465 . 1 1 43 43 TRP HZ3 H 1 6.936 0.030 . 1 . . . . 43 TRP HZ3 . 11193 1
466 . 1 1 43 43 TRP C C 13 174.262 0.300 . 1 . . . . 43 TRP C . 11193 1
467 . 1 1 43 43 TRP CA C 13 56.825 0.300 . 1 . . . . 43 TRP CA . 11193 1
468 . 1 1 43 43 TRP CB C 13 30.106 0.300 . 1 . . . . 43 TRP CB . 11193 1
469 . 1 1 43 43 TRP CD1 C 13 126.178 0.300 . 1 . . . . 43 TRP CD1 . 11193 1
470 . 1 1 43 43 TRP CE3 C 13 119.192 0.300 . 1 . . . . 43 TRP CE3 . 11193 1
471 . 1 1 43 43 TRP CH2 C 13 125.635 0.300 . 1 . . . . 43 TRP CH2 . 11193 1
472 . 1 1 43 43 TRP CZ2 C 13 114.391 0.300 . 1 . . . . 43 TRP CZ2 . 11193 1
473 . 1 1 43 43 TRP CZ3 C 13 121.291 0.300 . 1 . . . . 43 TRP CZ3 . 11193 1
474 . 1 1 43 43 TRP N N 15 123.391 0.300 . 1 . . . . 43 TRP N . 11193 1
475 . 1 1 43 43 TRP NE1 N 15 129.505 0.300 . 1 . . . . 43 TRP NE1 . 11193 1
476 . 1 1 44 44 TRP H H 1 9.799 0.030 . 1 . . . . 44 TRP H . 11193 1
477 . 1 1 44 44 TRP HA H 1 5.846 0.030 . 1 . . . . 44 TRP HA . 11193 1
478 . 1 1 44 44 TRP HB2 H 1 2.874 0.030 . 2 . . . . 44 TRP HB2 . 11193 1
479 . 1 1 44 44 TRP HB3 H 1 2.977 0.030 . 2 . . . . 44 TRP HB3 . 11193 1
480 . 1 1 44 44 TRP HD1 H 1 7.305 0.030 . 1 . . . . 44 TRP HD1 . 11193 1
481 . 1 1 44 44 TRP HE1 H 1 10.286 0.030 . 1 . . . . 44 TRP HE1 . 11193 1
482 . 1 1 44 44 TRP HE3 H 1 6.742 0.030 . 1 . . . . 44 TRP HE3 . 11193 1
483 . 1 1 44 44 TRP HH2 H 1 6.970 0.030 . 1 . . . . 44 TRP HH2 . 11193 1
484 . 1 1 44 44 TRP HZ2 H 1 7.374 0.030 . 1 . . . . 44 TRP HZ2 . 11193 1
485 . 1 1 44 44 TRP HZ3 H 1 5.400 0.030 . 1 . . . . 44 TRP HZ3 . 11193 1
486 . 1 1 44 44 TRP C C 13 173.578 0.300 . 1 . . . . 44 TRP C . 11193 1
487 . 1 1 44 44 TRP CA C 13 53.115 0.300 . 1 . . . . 44 TRP CA . 11193 1
488 . 1 1 44 44 TRP CB C 13 32.252 0.300 . 1 . . . . 44 TRP CB . 11193 1
489 . 1 1 44 44 TRP CD1 C 13 121.934 0.300 . 1 . . . . 44 TRP CD1 . 11193 1
490 . 1 1 44 44 TRP CE3 C 13 121.153 0.300 . 1 . . . . 44 TRP CE3 . 11193 1
491 . 1 1 44 44 TRP CH2 C 13 124.664 0.300 . 1 . . . . 44 TRP CH2 . 11193 1
492 . 1 1 44 44 TRP CZ2 C 13 113.974 0.300 . 1 . . . . 44 TRP CZ2 . 11193 1
493 . 1 1 44 44 TRP CZ3 C 13 120.897 0.300 . 1 . . . . 44 TRP CZ3 . 11193 1
494 . 1 1 44 44 TRP N N 15 123.559 0.300 . 1 . . . . 44 TRP N . 11193 1
495 . 1 1 44 44 TRP NE1 N 15 127.692 0.300 . 1 . . . . 44 TRP NE1 . 11193 1
496 . 1 1 45 45 PHE H H 1 9.049 0.030 . 1 . . . . 45 PHE H . 11193 1
497 . 1 1 45 45 PHE HA H 1 4.375 0.030 . 1 . . . . 45 PHE HA . 11193 1
498 . 1 1 45 45 PHE HB2 H 1 0.771 0.030 . 2 . . . . 45 PHE HB2 . 11193 1
499 . 1 1 45 45 PHE HB3 H 1 2.326 0.030 . 2 . . . . 45 PHE HB3 . 11193 1
500 . 1 1 45 45 PHE HD1 H 1 5.723 0.030 . 1 . . . . 45 PHE HD1 . 11193 1
501 . 1 1 45 45 PHE HD2 H 1 5.723 0.030 . 1 . . . . 45 PHE HD2 . 11193 1
502 . 1 1 45 45 PHE HE1 H 1 7.071 0.030 . 1 . . . . 45 PHE HE1 . 11193 1
503 . 1 1 45 45 PHE HE2 H 1 7.071 0.030 . 1 . . . . 45 PHE HE2 . 11193 1
504 . 1 1 45 45 PHE HZ H 1 7.094 0.030 . 1 . . . . 45 PHE HZ . 11193 1
505 . 1 1 45 45 PHE C C 13 175.078 0.300 . 1 . . . . 45 PHE C . 11193 1
506 . 1 1 45 45 PHE CA C 13 56.417 0.300 . 1 . . . . 45 PHE CA . 11193 1
507 . 1 1 45 45 PHE CB C 13 39.217 0.300 . 1 . . . . 45 PHE CB . 11193 1
508 . 1 1 45 45 PHE CD1 C 13 130.625 0.300 . 1 . . . . 45 PHE CD1 . 11193 1
509 . 1 1 45 45 PHE CD2 C 13 130.625 0.300 . 1 . . . . 45 PHE CD2 . 11193 1
510 . 1 1 45 45 PHE CE1 C 13 130.555 0.300 . 1 . . . . 45 PHE CE1 . 11193 1
511 . 1 1 45 45 PHE CE2 C 13 130.555 0.300 . 1 . . . . 45 PHE CE2 . 11193 1
512 . 1 1 45 45 PHE CZ C 13 129.202 0.300 . 1 . . . . 45 PHE CZ . 11193 1
513 . 1 1 45 45 PHE N N 15 126.724 0.300 . 1 . . . . 45 PHE N . 11193 1
514 . 1 1 46 46 VAL H H 1 8.674 0.030 . 1 . . . . 46 VAL H . 11193 1
515 . 1 1 46 46 VAL HA H 1 5.239 0.030 . 1 . . . . 46 VAL HA . 11193 1
516 . 1 1 46 46 VAL HB H 1 2.096 0.030 . 1 . . . . 46 VAL HB . 11193 1
517 . 1 1 46 46 VAL HG11 H 1 0.876 0.030 . 1 . . . . 46 VAL HG1 . 11193 1
518 . 1 1 46 46 VAL HG12 H 1 0.876 0.030 . 1 . . . . 46 VAL HG1 . 11193 1
519 . 1 1 46 46 VAL HG13 H 1 0.876 0.030 . 1 . . . . 46 VAL HG1 . 11193 1
520 . 1 1 46 46 VAL HG21 H 1 0.700 0.030 . 1 . . . . 46 VAL HG2 . 11193 1
521 . 1 1 46 46 VAL HG22 H 1 0.700 0.030 . 1 . . . . 46 VAL HG2 . 11193 1
522 . 1 1 46 46 VAL HG23 H 1 0.700 0.030 . 1 . . . . 46 VAL HG2 . 11193 1
523 . 1 1 46 46 VAL C C 13 172.696 0.300 . 1 . . . . 46 VAL C . 11193 1
524 . 1 1 46 46 VAL CA C 13 58.090 0.300 . 1 . . . . 46 VAL CA . 11193 1
525 . 1 1 46 46 VAL CB C 13 35.341 0.300 . 1 . . . . 46 VAL CB . 11193 1
526 . 1 1 46 46 VAL CG1 C 13 21.675 0.300 . 2 . . . . 46 VAL CG1 . 11193 1
527 . 1 1 46 46 VAL CG2 C 13 18.999 0.300 . 2 . . . . 46 VAL CG2 . 11193 1
528 . 1 1 46 46 VAL N N 15 121.031 0.300 . 1 . . . . 46 VAL N . 11193 1
529 . 1 1 47 47 SER H H 1 9.024 0.030 . 1 . . . . 47 SER H . 11193 1
530 . 1 1 47 47 SER HA H 1 5.391 0.030 . 1 . . . . 47 SER HA . 11193 1
531 . 1 1 47 47 SER HB2 H 1 3.715 0.030 . 2 . . . . 47 SER HB2 . 11193 1
532 . 1 1 47 47 SER HB3 H 1 3.753 0.030 . 2 . . . . 47 SER HB3 . 11193 1
533 . 1 1 47 47 SER C C 13 175.250 0.300 . 1 . . . . 47 SER C . 11193 1
534 . 1 1 47 47 SER CA C 13 55.719 0.300 . 1 . . . . 47 SER CA . 11193 1
535 . 1 1 47 47 SER CB C 13 66.371 0.300 . 1 . . . . 47 SER CB . 11193 1
536 . 1 1 47 47 SER N N 15 110.896 0.300 . 1 . . . . 47 SER N . 11193 1
537 . 1 1 48 48 THR H H 1 8.915 0.030 . 1 . . . . 48 THR H . 11193 1
538 . 1 1 48 48 THR HA H 1 4.955 0.030 . 1 . . . . 48 THR HA . 11193 1
539 . 1 1 48 48 THR HB H 1 4.850 0.030 . 1 . . . . 48 THR HB . 11193 1
540 . 1 1 48 48 THR HG21 H 1 1.217 0.030 . 1 . . . . 48 THR HG2 . 11193 1
541 . 1 1 48 48 THR HG22 H 1 1.217 0.030 . 1 . . . . 48 THR HG2 . 11193 1
542 . 1 1 48 48 THR HG23 H 1 1.217 0.030 . 1 . . . . 48 THR HG2 . 11193 1
543 . 1 1 48 48 THR C C 13 175.105 0.300 . 1 . . . . 48 THR C . 11193 1
544 . 1 1 48 48 THR CA C 13 60.025 0.300 . 1 . . . . 48 THR CA . 11193 1
545 . 1 1 48 48 THR CB C 13 70.521 0.300 . 1 . . . . 48 THR CB . 11193 1
546 . 1 1 48 48 THR CG2 C 13 22.004 0.300 . 1 . . . . 48 THR CG2 . 11193 1
547 . 1 1 48 48 THR N N 15 116.283 0.300 . 1 . . . . 48 THR N . 11193 1
548 . 1 1 49 49 SER H H 1 8.842 0.030 . 1 . . . . 49 SER H . 11193 1
549 . 1 1 49 49 SER HA H 1 4.233 0.030 . 1 . . . . 49 SER HA . 11193 1
550 . 1 1 49 49 SER HB2 H 1 4.050 0.030 . 1 . . . . 49 SER HB2 . 11193 1
551 . 1 1 49 49 SER HB3 H 1 4.050 0.030 . 1 . . . . 49 SER HB3 . 11193 1
552 . 1 1 49 49 SER C C 13 175.065 0.300 . 1 . . . . 49 SER C . 11193 1
553 . 1 1 49 49 SER CA C 13 61.364 0.300 . 1 . . . . 49 SER CA . 11193 1
554 . 1 1 49 49 SER CB C 13 62.562 0.300 . 1 . . . . 49 SER CB . 11193 1
555 . 1 1 49 49 SER N N 15 114.611 0.300 . 1 . . . . 49 SER N . 11193 1
556 . 1 1 50 50 GLU H H 1 8.019 0.030 . 1 . . . . 50 GLU H . 11193 1
557 . 1 1 50 50 GLU HA H 1 4.509 0.030 . 1 . . . . 50 GLU HA . 11193 1
558 . 1 1 50 50 GLU HB2 H 1 2.159 0.030 . 2 . . . . 50 GLU HB2 . 11193 1
559 . 1 1 50 50 GLU HB3 H 1 1.868 0.030 . 2 . . . . 50 GLU HB3 . 11193 1
560 . 1 1 50 50 GLU HG2 H 1 2.211 0.030 . 1 . . . . 50 GLU HG2 . 11193 1
561 . 1 1 50 50 GLU HG3 H 1 2.211 0.030 . 1 . . . . 50 GLU HG3 . 11193 1
562 . 1 1 50 50 GLU C C 13 175.631 0.300 . 1 . . . . 50 GLU C . 11193 1
563 . 1 1 50 50 GLU CA C 13 56.706 0.300 . 1 . . . . 50 GLU CA . 11193 1
564 . 1 1 50 50 GLU CB C 13 32.707 0.300 . 1 . . . . 50 GLU CB . 11193 1
565 . 1 1 50 50 GLU CG C 13 36.178 0.300 . 1 . . . . 50 GLU CG . 11193 1
566 . 1 1 50 50 GLU N N 15 116.195 0.300 . 1 . . . . 50 GLU N . 11193 1
567 . 1 1 51 51 GLU H H 1 7.758 0.030 . 1 . . . . 51 GLU H . 11193 1
568 . 1 1 51 51 GLU HA H 1 4.715 0.030 . 1 . . . . 51 GLU HA . 11193 1
569 . 1 1 51 51 GLU HB2 H 1 2.064 0.030 . 2 . . . . 51 GLU HB2 . 11193 1
570 . 1 1 51 51 GLU HB3 H 1 1.824 0.030 . 2 . . . . 51 GLU HB3 . 11193 1
571 . 1 1 51 51 GLU HG2 H 1 2.168 0.030 . 1 . . . . 51 GLU HG2 . 11193 1
572 . 1 1 51 51 GLU HG3 H 1 2.168 0.030 . 1 . . . . 51 GLU HG3 . 11193 1
573 . 1 1 51 51 GLU C C 13 173.459 0.300 . 1 . . . . 51 GLU C . 11193 1
574 . 1 1 51 51 GLU CA C 13 54.950 0.300 . 1 . . . . 51 GLU CA . 11193 1
575 . 1 1 51 51 GLU CB C 13 34.713 0.300 . 1 . . . . 51 GLU CB . 11193 1
576 . 1 1 51 51 GLU CG C 13 36.419 0.300 . 1 . . . . 51 GLU CG . 11193 1
577 . 1 1 51 51 GLU N N 15 117.967 0.300 . 1 . . . . 51 GLU N . 11193 1
578 . 1 1 52 52 GLN H H 1 8.260 0.030 . 1 . . . . 52 GLN H . 11193 1
579 . 1 1 52 52 GLN HA H 1 5.372 0.030 . 1 . . . . 52 GLN HA . 11193 1
580 . 1 1 52 52 GLN HB2 H 1 1.743 0.030 . 1 . . . . 52 GLN HB2 . 11193 1
581 . 1 1 52 52 GLN HB3 H 1 1.743 0.030 . 1 . . . . 52 GLN HB3 . 11193 1
582 . 1 1 52 52 GLN HE21 H 1 7.302 0.030 . 2 . . . . 52 GLN HE21 . 11193 1
583 . 1 1 52 52 GLN HE22 H 1 6.736 0.030 . 2 . . . . 52 GLN HE22 . 11193 1
584 . 1 1 52 52 GLN HG2 H 1 2.239 0.030 . 1 . . . . 52 GLN HG2 . 11193 1
585 . 1 1 52 52 GLN HG3 H 1 2.239 0.030 . 1 . . . . 52 GLN HG3 . 11193 1
586 . 1 1 52 52 GLN C C 13 175.052 0.300 . 1 . . . . 52 GLN C . 11193 1
587 . 1 1 52 52 GLN CA C 13 53.876 0.300 . 1 . . . . 52 GLN CA . 11193 1
588 . 1 1 52 52 GLN CB C 13 31.616 0.300 . 1 . . . . 52 GLN CB . 11193 1
589 . 1 1 52 52 GLN CG C 13 33.092 0.300 . 1 . . . . 52 GLN CG . 11193 1
590 . 1 1 52 52 GLN N N 15 115.757 0.300 . 1 . . . . 52 GLN N . 11193 1
591 . 1 1 52 52 GLN NE2 N 15 110.672 0.300 . 1 . . . . 52 GLN NE2 . 11193 1
592 . 1 1 53 53 GLY H H 1 8.147 0.030 . 1 . . . . 53 GLY H . 11193 1
593 . 1 1 53 53 GLY HA2 H 1 3.968 0.030 . 2 . . . . 53 GLY HA2 . 11193 1
594 . 1 1 53 53 GLY HA3 H 1 3.915 0.030 . 2 . . . . 53 GLY HA3 . 11193 1
595 . 1 1 53 53 GLY C C 13 169.957 0.300 . 1 . . . . 53 GLY C . 11193 1
596 . 1 1 53 53 GLY CA C 13 45.698 0.300 . 1 . . . . 53 GLY CA . 11193 1
597 . 1 1 53 53 GLY N N 15 107.657 0.300 . 1 . . . . 53 GLY N . 11193 1
598 . 1 1 54 54 TRP H H 1 8.576 0.030 . 1 . . . . 54 TRP H . 11193 1
599 . 1 1 54 54 TRP HA H 1 5.662 0.030 . 1 . . . . 54 TRP HA . 11193 1
600 . 1 1 54 54 TRP HB2 H 1 3.105 0.030 . 2 . . . . 54 TRP HB2 . 11193 1
601 . 1 1 54 54 TRP HB3 H 1 3.434 0.030 . 2 . . . . 54 TRP HB3 . 11193 1
602 . 1 1 54 54 TRP HD1 H 1 7.526 0.030 . 1 . . . . 54 TRP HD1 . 11193 1
603 . 1 1 54 54 TRP HE1 H 1 10.238 0.030 . 1 . . . . 54 TRP HE1 . 11193 1
604 . 1 1 54 54 TRP HE3 H 1 7.581 0.030 . 1 . . . . 54 TRP HE3 . 11193 1
605 . 1 1 54 54 TRP HH2 H 1 7.197 0.030 . 1 . . . . 54 TRP HH2 . 11193 1
606 . 1 1 54 54 TRP HZ2 H 1 7.282 0.030 . 1 . . . . 54 TRP HZ2 . 11193 1
607 . 1 1 54 54 TRP HZ3 H 1 7.250 0.030 . 1 . . . . 54 TRP HZ3 . 11193 1
608 . 1 1 54 54 TRP C C 13 176.540 0.300 . 1 . . . . 54 TRP C . 11193 1
609 . 1 1 54 54 TRP CA C 13 56.934 0.300 . 1 . . . . 54 TRP CA . 11193 1
610 . 1 1 54 54 TRP CB C 13 31.311 0.300 . 1 . . . . 54 TRP CB . 11193 1
611 . 1 1 54 54 TRP CD1 C 13 127.881 0.300 . 1 . . . . 54 TRP CD1 . 11193 1
612 . 1 1 54 54 TRP CE3 C 13 120.312 0.300 . 1 . . . . 54 TRP CE3 . 11193 1
613 . 1 1 54 54 TRP CH2 C 13 124.068 0.300 . 1 . . . . 54 TRP CH2 . 11193 1
614 . 1 1 54 54 TRP CZ2 C 13 115.011 0.300 . 1 . . . . 54 TRP CZ2 . 11193 1
615 . 1 1 54 54 TRP CZ3 C 13 122.184 0.300 . 1 . . . . 54 TRP CZ3 . 11193 1
616 . 1 1 54 54 TRP N N 15 120.439 0.300 . 1 . . . . 54 TRP N . 11193 1
617 . 1 1 54 54 TRP NE1 N 15 130.517 0.300 . 1 . . . . 54 TRP NE1 . 11193 1
618 . 1 1 55 55 VAL H H 1 9.637 0.030 . 1 . . . . 55 VAL H . 11193 1
619 . 1 1 55 55 VAL HA H 1 4.906 0.030 . 1 . . . . 55 VAL HA . 11193 1
620 . 1 1 55 55 VAL HB H 1 1.747 0.030 . 1 . . . . 55 VAL HB . 11193 1
621 . 1 1 55 55 VAL HG11 H 1 0.896 0.030 . 1 . . . . 55 VAL HG1 . 11193 1
622 . 1 1 55 55 VAL HG12 H 1 0.896 0.030 . 1 . . . . 55 VAL HG1 . 11193 1
623 . 1 1 55 55 VAL HG13 H 1 0.896 0.030 . 1 . . . . 55 VAL HG1 . 11193 1
624 . 1 1 55 55 VAL HG21 H 1 0.638 0.030 . 1 . . . . 55 VAL HG2 . 11193 1
625 . 1 1 55 55 VAL HG22 H 1 0.638 0.030 . 1 . . . . 55 VAL HG2 . 11193 1
626 . 1 1 55 55 VAL HG23 H 1 0.638 0.030 . 1 . . . . 55 VAL HG2 . 11193 1
627 . 1 1 55 55 VAL C C 13 171.853 0.300 . 1 . . . . 55 VAL C . 11193 1
628 . 1 1 55 55 VAL CA C 13 57.808 0.300 . 1 . . . . 55 VAL CA . 11193 1
629 . 1 1 55 55 VAL CB C 13 34.919 0.300 . 1 . . . . 55 VAL CB . 11193 1
630 . 1 1 55 55 VAL CG1 C 13 22.264 0.300 . 2 . . . . 55 VAL CG1 . 11193 1
631 . 1 1 55 55 VAL CG2 C 13 19.874 0.300 . 2 . . . . 55 VAL CG2 . 11193 1
632 . 1 1 55 55 VAL N N 15 115.242 0.300 . 1 . . . . 55 VAL N . 11193 1
633 . 1 1 56 56 PRO HA H 1 3.757 0.030 . 1 . . . . 56 PRO HA . 11193 1
634 . 1 1 56 56 PRO HB2 H 1 1.392 0.030 . 1 . . . . 56 PRO HB2 . 11193 1
635 . 1 1 56 56 PRO HB3 H 1 1.392 0.030 . 1 . . . . 56 PRO HB3 . 11193 1
636 . 1 1 56 56 PRO HD2 H 1 2.789 0.030 . 2 . . . . 56 PRO HD2 . 11193 1
637 . 1 1 56 56 PRO HD3 H 1 2.209 0.030 . 2 . . . . 56 PRO HD3 . 11193 1
638 . 1 1 56 56 PRO HG2 H 1 1.185 0.030 . 2 . . . . 56 PRO HG2 . 11193 1
639 . 1 1 56 56 PRO HG3 H 1 0.341 0.030 . 2 . . . . 56 PRO HG3 . 11193 1
640 . 1 1 56 56 PRO C C 13 177.804 0.300 . 1 . . . . 56 PRO C . 11193 1
641 . 1 1 56 56 PRO CA C 13 61.473 0.300 . 1 . . . . 56 PRO CA . 11193 1
642 . 1 1 56 56 PRO CB C 13 30.012 0.300 . 1 . . . . 56 PRO CB . 11193 1
643 . 1 1 56 56 PRO CD C 13 50.180 0.300 . 1 . . . . 56 PRO CD . 11193 1
644 . 1 1 56 56 PRO CG C 13 27.110 0.300 . 1 . . . . 56 PRO CG . 11193 1
645 . 1 1 57 57 ALA H H 1 8.027 0.030 . 1 . . . . 57 ALA H . 11193 1
646 . 1 1 57 57 ALA HA H 1 2.669 0.030 . 1 . . . . 57 ALA HA . 11193 1
647 . 1 1 57 57 ALA HB1 H 1 -0.170 0.030 . 1 . . . . 57 ALA HB . 11193 1
648 . 1 1 57 57 ALA HB2 H 1 -0.170 0.030 . 1 . . . . 57 ALA HB . 11193 1
649 . 1 1 57 57 ALA HB3 H 1 -0.170 0.030 . 1 . . . . 57 ALA HB . 11193 1
650 . 1 1 57 57 ALA C C 13 178.370 0.300 . 1 . . . . 57 ALA C . 11193 1
651 . 1 1 57 57 ALA CA C 13 54.337 0.300 . 1 . . . . 57 ALA CA . 11193 1
652 . 1 1 57 57 ALA CB C 13 15.633 0.300 . 1 . . . . 57 ALA CB . 11193 1
653 . 1 1 57 57 ALA N N 15 126.339 0.300 . 1 . . . . 57 ALA N . 11193 1
654 . 1 1 58 58 THR H H 1 7.037 0.030 . 1 . . . . 58 THR H . 11193 1
655 . 1 1 58 58 THR HA H 1 3.876 0.030 . 1 . . . . 58 THR HA . 11193 1
656 . 1 1 58 58 THR HB H 1 4.042 0.030 . 1 . . . . 58 THR HB . 11193 1
657 . 1 1 58 58 THR HG21 H 1 1.056 0.030 . 1 . . . . 58 THR HG2 . 11193 1
658 . 1 1 58 58 THR HG22 H 1 1.056 0.030 . 1 . . . . 58 THR HG2 . 11193 1
659 . 1 1 58 58 THR HG23 H 1 1.056 0.030 . 1 . . . . 58 THR HG2 . 11193 1
660 . 1 1 58 58 THR C C 13 175.513 0.300 . 1 . . . . 58 THR C . 11193 1
661 . 1 1 58 58 THR CA C 13 62.887 0.300 . 1 . . . . 58 THR CA . 11193 1
662 . 1 1 58 58 THR CB C 13 68.382 0.300 . 1 . . . . 58 THR CB . 11193 1
663 . 1 1 58 58 THR CG2 C 13 21.692 0.300 . 1 . . . . 58 THR CG2 . 11193 1
664 . 1 1 58 58 THR N N 15 104.238 0.300 . 1 . . . . 58 THR N . 11193 1
665 . 1 1 59 59 TYR H H 1 7.431 0.030 . 1 . . . . 59 TYR H . 11193 1
666 . 1 1 59 59 TYR HA H 1 4.132 0.030 . 1 . . . . 59 TYR HA . 11193 1
667 . 1 1 59 59 TYR HB2 H 1 2.586 0.030 . 2 . . . . 59 TYR HB2 . 11193 1
668 . 1 1 59 59 TYR HB3 H 1 3.317 0.030 . 2 . . . . 59 TYR HB3 . 11193 1
669 . 1 1 59 59 TYR HD1 H 1 7.046 0.030 . 1 . . . . 59 TYR HD1 . 11193 1
670 . 1 1 59 59 TYR HD2 H 1 7.046 0.030 . 1 . . . . 59 TYR HD2 . 11193 1
671 . 1 1 59 59 TYR HE1 H 1 6.766 0.030 . 1 . . . . 59 TYR HE1 . 11193 1
672 . 1 1 59 59 TYR HE2 H 1 6.766 0.030 . 1 . . . . 59 TYR HE2 . 11193 1
673 . 1 1 59 59 TYR C C 13 173.341 0.300 . 1 . . . . 59 TYR C . 11193 1
674 . 1 1 59 59 TYR CA C 13 59.529 0.300 . 1 . . . . 59 TYR CA . 11193 1
675 . 1 1 59 59 TYR CB C 13 36.926 0.300 . 1 . . . . 59 TYR CB . 11193 1
676 . 1 1 59 59 TYR CD1 C 13 132.842 0.300 . 1 . . . . 59 TYR CD1 . 11193 1
677 . 1 1 59 59 TYR CD2 C 13 132.842 0.300 . 1 . . . . 59 TYR CD2 . 11193 1
678 . 1 1 59 59 TYR CE1 C 13 117.923 0.300 . 1 . . . . 59 TYR CE1 . 11193 1
679 . 1 1 59 59 TYR CE2 C 13 117.923 0.300 . 1 . . . . 59 TYR CE2 . 11193 1
680 . 1 1 59 59 TYR N N 15 119.901 0.300 . 1 . . . . 59 TYR N . 11193 1
681 . 1 1 60 60 LEU H H 1 7.505 0.030 . 1 . . . . 60 LEU H . 11193 1
682 . 1 1 60 60 LEU HA H 1 5.383 0.030 . 1 . . . . 60 LEU HA . 11193 1
683 . 1 1 60 60 LEU HB2 H 1 1.567 0.030 . 2 . . . . 60 LEU HB2 . 11193 1
684 . 1 1 60 60 LEU HB3 H 1 1.332 0.030 . 2 . . . . 60 LEU HB3 . 11193 1
685 . 1 1 60 60 LEU HD11 H 1 0.567 0.030 . 1 . . . . 60 LEU HD1 . 11193 1
686 . 1 1 60 60 LEU HD12 H 1 0.567 0.030 . 1 . . . . 60 LEU HD1 . 11193 1
687 . 1 1 60 60 LEU HD13 H 1 0.567 0.030 . 1 . . . . 60 LEU HD1 . 11193 1
688 . 1 1 60 60 LEU HD21 H 1 0.668 0.030 . 1 . . . . 60 LEU HD2 . 11193 1
689 . 1 1 60 60 LEU HD22 H 1 0.668 0.030 . 1 . . . . 60 LEU HD2 . 11193 1
690 . 1 1 60 60 LEU HD23 H 1 0.668 0.030 . 1 . . . . 60 LEU HD2 . 11193 1
691 . 1 1 60 60 LEU HG H 1 1.316 0.030 . 1 . . . . 60 LEU HG . 11193 1
692 . 1 1 60 60 LEU C C 13 175.921 0.300 . 1 . . . . 60 LEU C . 11193 1
693 . 1 1 60 60 LEU CA C 13 53.179 0.300 . 1 . . . . 60 LEU CA . 11193 1
694 . 1 1 60 60 LEU CB C 13 45.129 0.300 . 1 . . . . 60 LEU CB . 11193 1
695 . 1 1 60 60 LEU CD1 C 13 26.495 0.300 . 2 . . . . 60 LEU CD1 . 11193 1
696 . 1 1 60 60 LEU CD2 C 13 24.503 0.300 . 2 . . . . 60 LEU CD2 . 11193 1
697 . 1 1 60 60 LEU CG C 13 26.778 0.300 . 1 . . . . 60 LEU CG . 11193 1
698 . 1 1 60 60 LEU N N 15 119.512 0.300 . 1 . . . . 60 LEU N . 11193 1
699 . 1 1 61 61 GLU H H 1 9.289 0.030 . 1 . . . . 61 GLU H . 11193 1
700 . 1 1 61 61 GLU HA H 1 4.743 0.030 . 1 . . . . 61 GLU HA . 11193 1
701 . 1 1 61 61 GLU HB2 H 1 1.866 0.030 . 1 . . . . 61 GLU HB2 . 11193 1
702 . 1 1 61 61 GLU HB3 H 1 1.866 0.030 . 1 . . . . 61 GLU HB3 . 11193 1
703 . 1 1 61 61 GLU HG2 H 1 2.191 0.030 . 2 . . . . 61 GLU HG2 . 11193 1
704 . 1 1 61 61 GLU HG3 H 1 2.220 0.030 . 2 . . . . 61 GLU HG3 . 11193 1
705 . 1 1 61 61 GLU C C 13 174.354 0.300 . 1 . . . . 61 GLU C . 11193 1
706 . 1 1 61 61 GLU CA C 13 54.659 0.300 . 1 . . . . 61 GLU CA . 11193 1
707 . 1 1 61 61 GLU CB C 13 33.557 0.300 . 1 . . . . 61 GLU CB . 11193 1
708 . 1 1 61 61 GLU CG C 13 36.048 0.300 . 1 . . . . 61 GLU CG . 11193 1
709 . 1 1 61 61 GLU N N 15 120.441 0.300 . 1 . . . . 61 GLU N . 11193 1
710 . 1 1 62 62 ALA H H 1 8.761 0.030 . 1 . . . . 62 ALA H . 11193 1
711 . 1 1 62 62 ALA HA H 1 3.236 0.030 . 1 . . . . 62 ALA HA . 11193 1
712 . 1 1 62 62 ALA HB1 H 1 1.151 0.030 . 1 . . . . 62 ALA HB . 11193 1
713 . 1 1 62 62 ALA HB2 H 1 1.151 0.030 . 1 . . . . 62 ALA HB . 11193 1
714 . 1 1 62 62 ALA HB3 H 1 1.151 0.030 . 1 . . . . 62 ALA HB . 11193 1
715 . 1 1 62 62 ALA C C 13 177.672 0.300 . 1 . . . . 62 ALA C . 11193 1
716 . 1 1 62 62 ALA CA C 13 52.693 0.300 . 1 . . . . 62 ALA CA . 11193 1
717 . 1 1 62 62 ALA CB C 13 18.259 0.300 . 1 . . . . 62 ALA CB . 11193 1
718 . 1 1 62 62 ALA N N 15 128.117 0.300 . 1 . . . . 62 ALA N . 11193 1
719 . 1 1 63 63 GLN H H 1 8.150 0.030 . 1 . . . . 63 GLN H . 11193 1
720 . 1 1 63 63 GLN HA H 1 4.257 0.030 . 1 . . . . 63 GLN HA . 11193 1
721 . 1 1 63 63 GLN HB2 H 1 1.735 0.030 . 2 . . . . 63 GLN HB2 . 11193 1
722 . 1 1 63 63 GLN HB3 H 1 1.961 0.030 . 2 . . . . 63 GLN HB3 . 11193 1
723 . 1 1 63 63 GLN HE21 H 1 7.298 0.030 . 2 . . . . 63 GLN HE21 . 11193 1
724 . 1 1 63 63 GLN HE22 H 1 6.768 0.030 . 2 . . . . 63 GLN HE22 . 11193 1
725 . 1 1 63 63 GLN HG2 H 1 2.213 0.030 . 1 . . . . 63 GLN HG2 . 11193 1
726 . 1 1 63 63 GLN HG3 H 1 2.213 0.030 . 1 . . . . 63 GLN HG3 . 11193 1
727 . 1 1 63 63 GLN C C 13 175.329 0.300 . 1 . . . . 63 GLN C . 11193 1
728 . 1 1 63 63 GLN CA C 13 56.062 0.300 . 1 . . . . 63 GLN CA . 11193 1
729 . 1 1 63 63 GLN CB C 13 29.988 0.300 . 1 . . . . 63 GLN CB . 11193 1
730 . 1 1 63 63 GLN CG C 13 34.075 0.300 . 1 . . . . 63 GLN CG . 11193 1
731 . 1 1 63 63 GLN N N 15 120.853 0.300 . 1 . . . . 63 GLN N . 11193 1
732 . 1 1 63 63 GLN NE2 N 15 110.969 0.300 . 1 . . . . 63 GLN NE2 . 11193 1
733 . 1 1 64 64 ASN H H 1 8.570 0.030 . 1 . . . . 64 ASN H . 11193 1
734 . 1 1 64 64 ASN HA H 1 4.762 0.030 . 1 . . . . 64 ASN HA . 11193 1
735 . 1 1 64 64 ASN HB2 H 1 2.830 0.030 . 2 . . . . 64 ASN HB2 . 11193 1
736 . 1 1 64 64 ASN HB3 H 1 2.757 0.030 . 2 . . . . 64 ASN HB3 . 11193 1
737 . 1 1 64 64 ASN HD21 H 1 7.616 0.030 . 2 . . . . 64 ASN HD21 . 11193 1
738 . 1 1 64 64 ASN HD22 H 1 6.894 0.030 . 2 . . . . 64 ASN HD22 . 11193 1
739 . 1 1 64 64 ASN C C 13 174.802 0.300 . 1 . . . . 64 ASN C . 11193 1
740 . 1 1 64 64 ASN CA C 13 52.908 0.300 . 1 . . . . 64 ASN CA . 11193 1
741 . 1 1 64 64 ASN CB C 13 38.888 0.300 . 1 . . . . 64 ASN CB . 11193 1
742 . 1 1 64 64 ASN N N 15 120.731 0.300 . 1 . . . . 64 ASN N . 11193 1
743 . 1 1 64 64 ASN ND2 N 15 113.056 0.300 . 1 . . . . 64 ASN ND2 . 11193 1
744 . 1 1 65 65 SER H H 1 8.372 0.030 . 1 . . . . 65 SER H . 11193 1
745 . 1 1 65 65 SER HA H 1 4.512 0.030 . 1 . . . . 65 SER HA . 11193 1
746 . 1 1 65 65 SER HB2 H 1 3.882 0.030 . 1 . . . . 65 SER HB2 . 11193 1
747 . 1 1 65 65 SER HB3 H 1 3.882 0.030 . 1 . . . . 65 SER HB3 . 11193 1
748 . 1 1 65 65 SER C C 13 174.433 0.300 . 1 . . . . 65 SER C . 11193 1
749 . 1 1 65 65 SER CA C 13 58.138 0.300 . 1 . . . . 65 SER CA . 11193 1
750 . 1 1 65 65 SER CB C 13 63.755 0.300 . 1 . . . . 65 SER CB . 11193 1
751 . 1 1 65 65 SER N N 15 116.814 0.300 . 1 . . . . 65 SER N . 11193 1
752 . 1 1 66 66 GLY H H 1 8.287 0.030 . 1 . . . . 66 GLY H . 11193 1
753 . 1 1 66 66 GLY HA2 H 1 4.099 0.030 . 2 . . . . 66 GLY HA2 . 11193 1
754 . 1 1 66 66 GLY HA3 H 1 4.148 0.030 . 2 . . . . 66 GLY HA3 . 11193 1
755 . 1 1 66 66 GLY C C 13 171.616 0.300 . 1 . . . . 66 GLY C . 11193 1
756 . 1 1 66 66 GLY CA C 13 44.478 0.300 . 1 . . . . 66 GLY CA . 11193 1
757 . 1 1 66 66 GLY N N 15 110.639 0.300 . 1 . . . . 66 GLY N . 11193 1
758 . 1 1 67 67 PRO HA H 1 4.489 0.030 . 1 . . . . 67 PRO HA . 11193 1
759 . 1 1 67 67 PRO HB2 H 1 1.978 0.030 . 2 . . . . 67 PRO HB2 . 11193 1
760 . 1 1 67 67 PRO HB3 H 1 2.303 0.030 . 2 . . . . 67 PRO HB3 . 11193 1
761 . 1 1 67 67 PRO HD2 H 1 3.628 0.030 . 1 . . . . 67 PRO HD2 . 11193 1
762 . 1 1 67 67 PRO HD3 H 1 3.628 0.030 . 1 . . . . 67 PRO HD3 . 11193 1
763 . 1 1 67 67 PRO HG2 H 1 2.019 0.030 . 1 . . . . 67 PRO HG2 . 11193 1
764 . 1 1 67 67 PRO HG3 H 1 2.019 0.030 . 1 . . . . 67 PRO HG3 . 11193 1
765 . 1 1 67 67 PRO C C 13 177.251 0.300 . 1 . . . . 67 PRO C . 11193 1
766 . 1 1 67 67 PRO CA C 13 63.023 0.300 . 1 . . . . 67 PRO CA . 11193 1
767 . 1 1 67 67 PRO CB C 13 31.950 0.300 . 1 . . . . 67 PRO CB . 11193 1
768 . 1 1 67 67 PRO CD C 13 49.605 0.300 . 1 . . . . 67 PRO CD . 11193 1
769 . 1 1 67 67 PRO CG C 13 26.896 0.300 . 1 . . . . 67 PRO CG . 11193 1
770 . 1 1 68 68 SER H H 1 8.523 0.030 . 1 . . . . 68 SER H . 11193 1
771 . 1 1 68 68 SER HA H 1 4.518 0.030 . 1 . . . . 68 SER HA . 11193 1
772 . 1 1 68 68 SER HB2 H 1 3.918 0.030 . 1 . . . . 68 SER HB2 . 11193 1
773 . 1 1 68 68 SER HB3 H 1 3.918 0.030 . 1 . . . . 68 SER HB3 . 11193 1
774 . 1 1 68 68 SER C C 13 174.539 0.300 . 1 . . . . 68 SER C . 11193 1
775 . 1 1 68 68 SER CA C 13 58.115 0.300 . 1 . . . . 68 SER CA . 11193 1
776 . 1 1 68 68 SER CB C 13 63.581 0.300 . 1 . . . . 68 SER CB . 11193 1
777 . 1 1 68 68 SER N N 15 116.378 0.300 . 1 . . . . 68 SER N . 11193 1
778 . 1 1 69 69 SER H H 1 8.340 0.030 . 1 . . . . 69 SER H . 11193 1
779 . 1 1 69 69 SER HA H 1 4.509 0.030 . 1 . . . . 69 SER HA . 11193 1
780 . 1 1 69 69 SER HB2 H 1 3.901 0.030 . 1 . . . . 69 SER HB2 . 11193 1
781 . 1 1 69 69 SER HB3 H 1 3.901 0.030 . 1 . . . . 69 SER HB3 . 11193 1
782 . 1 1 69 69 SER C C 13 173.788 0.300 . 1 . . . . 69 SER C . 11193 1
783 . 1 1 69 69 SER CA C 13 58.161 0.300 . 1 . . . . 69 SER CA . 11193 1
784 . 1 1 69 69 SER CB C 13 63.899 0.300 . 1 . . . . 69 SER CB . 11193 1
785 . 1 1 69 69 SER N N 15 117.829 0.300 . 1 . . . . 69 SER N . 11193 1
786 . 1 1 70 70 GLY H H 1 8.047 0.030 . 1 . . . . 70 GLY H . 11193 1
787 . 1 1 70 70 GLY C C 13 178.804 0.300 . 1 . . . . 70 GLY C . 11193 1
788 . 1 1 70 70 GLY CA C 13 45.818 0.300 . 1 . . . . 70 GLY CA . 11193 1
789 . 1 1 70 70 GLY N N 15 116.803 0.300 . 1 . . . . 70 GLY N . 11193 1
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