###################################
# 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 11103
_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 1H-15N NOESY' 1 $sample_1 isotropic 11103 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11103 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 . . 11103 1
2 $NMRPipe . . 11103 1
3 $NMNMRView . . 11103 1
4 $Kujira . . 11103 1
5 $CYANA . . 11103 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 5 5 SER H H 1 8.070 0.030 . 1 . . . . 5 SER H . 11103 1
2 . 1 1 5 5 SER HA H 1 4.151 0.030 . 1 . . . . 5 SER HA . 11103 1
3 . 1 1 5 5 SER HB2 H 1 3.622 0.030 . 2 . . . . 5 SER HB2 . 11103 1
4 . 1 1 5 5 SER HB3 H 1 3.496 0.030 . 2 . . . . 5 SER HB3 . 11103 1
5 . 1 1 5 5 SER C C 13 174.030 0.300 . 1 . . . . 5 SER C . 11103 1
6 . 1 1 5 5 SER CA C 13 57.579 0.300 . 1 . . . . 5 SER CA . 11103 1
7 . 1 1 5 5 SER CB C 13 63.586 0.300 . 1 . . . . 5 SER CB . 11103 1
8 . 1 1 5 5 SER N N 15 115.524 0.300 . 1 . . . . 5 SER N . 11103 1
9 . 1 1 6 6 SER HA H 1 4.475 0.030 . 1 . . . . 6 SER HA . 11103 1
10 . 1 1 6 6 SER HB2 H 1 3.760 0.030 . 1 . . . . 6 SER HB2 . 11103 1
11 . 1 1 6 6 SER HB3 H 1 3.760 0.030 . 1 . . . . 6 SER HB3 . 11103 1
12 . 1 1 6 6 SER CA C 13 58.114 0.300 . 1 . . . . 6 SER CA . 11103 1
13 . 1 1 6 6 SER CB C 13 64.481 0.300 . 1 . . . . 6 SER CB . 11103 1
14 . 1 1 7 7 GLY H H 1 8.192 0.030 . 1 . . . . 7 GLY H . 11103 1
15 . 1 1 7 7 GLY HA2 H 1 3.507 0.030 . 2 . . . . 7 GLY HA2 . 11103 1
16 . 1 1 7 7 GLY HA3 H 1 4.362 0.030 . 2 . . . . 7 GLY HA3 . 11103 1
17 . 1 1 7 7 GLY CA C 13 44.428 0.300 . 1 . . . . 7 GLY CA . 11103 1
18 . 1 1 7 7 GLY N N 15 108.695 0.300 . 1 . . . . 7 GLY N . 11103 1
19 . 1 1 8 8 PRO HA H 1 4.468 0.030 . 1 . . . . 8 PRO HA . 11103 1
20 . 1 1 8 8 PRO HB2 H 1 2.279 0.030 . 2 . . . . 8 PRO HB2 . 11103 1
21 . 1 1 8 8 PRO HB3 H 1 2.076 0.030 . 2 . . . . 8 PRO HB3 . 11103 1
22 . 1 1 8 8 PRO HD2 H 1 3.545 0.030 . 2 . . . . 8 PRO HD2 . 11103 1
23 . 1 1 8 8 PRO HD3 H 1 3.284 0.030 . 2 . . . . 8 PRO HD3 . 11103 1
24 . 1 1 8 8 PRO HG2 H 1 1.688 0.030 . 2 . . . . 8 PRO HG2 . 11103 1
25 . 1 1 8 8 PRO HG3 H 1 1.568 0.030 . 2 . . . . 8 PRO HG3 . 11103 1
26 . 1 1 8 8 PRO C C 13 175.520 0.300 . 1 . . . . 8 PRO C . 11103 1
27 . 1 1 8 8 PRO CA C 13 62.850 0.300 . 1 . . . . 8 PRO CA . 11103 1
28 . 1 1 8 8 PRO CB C 13 33.295 0.300 . 1 . . . . 8 PRO CB . 11103 1
29 . 1 1 8 8 PRO CD C 13 49.247 0.300 . 1 . . . . 8 PRO CD . 11103 1
30 . 1 1 8 8 PRO CG C 13 27.531 0.300 . 1 . . . . 8 PRO CG . 11103 1
31 . 1 1 9 9 GLY H H 1 8.002 0.030 . 1 . . . . 9 GLY H . 11103 1
32 . 1 1 9 9 GLY HA2 H 1 4.212 0.030 . 2 . . . . 9 GLY HA2 . 11103 1
33 . 1 1 9 9 GLY HA3 H 1 3.856 0.030 . 2 . . . . 9 GLY HA3 . 11103 1
34 . 1 1 9 9 GLY C C 13 170.023 0.300 . 1 . . . . 9 GLY C . 11103 1
35 . 1 1 9 9 GLY CA C 13 44.662 0.300 . 1 . . . . 9 GLY CA . 11103 1
36 . 1 1 9 9 GLY N N 15 104.485 0.300 . 1 . . . . 9 GLY N . 11103 1
37 . 1 1 10 10 PRO HA H 1 4.681 0.030 . 1 . . . . 10 PRO HA . 11103 1
38 . 1 1 10 10 PRO HB2 H 1 2.046 0.030 . 1 . . . . 10 PRO HB2 . 11103 1
39 . 1 1 10 10 PRO HB3 H 1 2.046 0.030 . 1 . . . . 10 PRO HB3 . 11103 1
40 . 1 1 10 10 PRO HD2 H 1 3.741 0.030 . 2 . . . . 10 PRO HD2 . 11103 1
41 . 1 1 10 10 PRO HD3 H 1 3.452 0.030 . 2 . . . . 10 PRO HD3 . 11103 1
42 . 1 1 10 10 PRO HG2 H 1 2.076 0.030 . 1 . . . . 10 PRO HG2 . 11103 1
43 . 1 1 10 10 PRO HG3 H 1 2.076 0.030 . 1 . . . . 10 PRO HG3 . 11103 1
44 . 1 1 10 10 PRO C C 13 177.623 0.300 . 1 . . . . 10 PRO C . 11103 1
45 . 1 1 10 10 PRO CA C 13 62.344 0.300 . 1 . . . . 10 PRO CA . 11103 1
46 . 1 1 10 10 PRO CB C 13 31.655 0.300 . 1 . . . . 10 PRO CB . 11103 1
47 . 1 1 10 10 PRO CD C 13 49.184 0.300 . 1 . . . . 10 PRO CD . 11103 1
48 . 1 1 10 10 PRO CG C 13 26.922 0.300 . 1 . . . . 10 PRO CG . 11103 1
49 . 1 1 11 11 VAL H H 1 8.558 0.030 . 1 . . . . 11 VAL H . 11103 1
50 . 1 1 11 11 VAL HA H 1 3.887 0.030 . 1 . . . . 11 VAL HA . 11103 1
51 . 1 1 11 11 VAL HB H 1 2.584 0.030 . 1 . . . . 11 VAL HB . 11103 1
52 . 1 1 11 11 VAL HG11 H 1 1.220 0.030 . 1 . . . . 11 VAL HG1 . 11103 1
53 . 1 1 11 11 VAL HG12 H 1 1.220 0.030 . 1 . . . . 11 VAL HG1 . 11103 1
54 . 1 1 11 11 VAL HG13 H 1 1.220 0.030 . 1 . . . . 11 VAL HG1 . 11103 1
55 . 1 1 11 11 VAL HG21 H 1 0.949 0.030 . 1 . . . . 11 VAL HG2 . 11103 1
56 . 1 1 11 11 VAL HG22 H 1 0.949 0.030 . 1 . . . . 11 VAL HG2 . 11103 1
57 . 1 1 11 11 VAL HG23 H 1 0.949 0.030 . 1 . . . . 11 VAL HG2 . 11103 1
58 . 1 1 11 11 VAL C C 13 175.057 0.300 . 1 . . . . 11 VAL C . 11103 1
59 . 1 1 11 11 VAL CA C 13 63.389 0.300 . 1 . . . . 11 VAL CA . 11103 1
60 . 1 1 11 11 VAL CB C 13 31.443 0.300 . 1 . . . . 11 VAL CB . 11103 1
61 . 1 1 11 11 VAL CG1 C 13 22.961 0.300 . 2 . . . . 11 VAL CG1 . 11103 1
62 . 1 1 11 11 VAL CG2 C 13 20.026 0.300 . 2 . . . . 11 VAL CG2 . 11103 1
63 . 1 1 11 11 VAL N N 15 115.279 0.300 . 1 . . . . 11 VAL N . 11103 1
64 . 1 1 12 12 GLU H H 1 7.570 0.030 . 1 . . . . 12 GLU H . 11103 1
65 . 1 1 12 12 GLU HA H 1 4.492 0.030 . 1 . . . . 12 GLU HA . 11103 1
66 . 1 1 12 12 GLU HB2 H 1 1.945 0.030 . 2 . . . . 12 GLU HB2 . 11103 1
67 . 1 1 12 12 GLU HB3 H 1 1.682 0.030 . 2 . . . . 12 GLU HB3 . 11103 1
68 . 1 1 12 12 GLU HG2 H 1 2.390 0.030 . 2 . . . . 12 GLU HG2 . 11103 1
69 . 1 1 12 12 GLU HG3 H 1 2.239 0.030 . 2 . . . . 12 GLU HG3 . 11103 1
70 . 1 1 12 12 GLU C C 13 175.136 0.300 . 1 . . . . 12 GLU C . 11103 1
71 . 1 1 12 12 GLU CA C 13 55.012 0.300 . 1 . . . . 12 GLU CA . 11103 1
72 . 1 1 12 12 GLU CB C 13 32.208 0.300 . 1 . . . . 12 GLU CB . 11103 1
73 . 1 1 12 12 GLU CG C 13 36.165 0.300 . 1 . . . . 12 GLU CG . 11103 1
74 . 1 1 12 12 GLU N N 15 121.724 0.300 . 1 . . . . 12 GLU N . 11103 1
75 . 1 1 13 13 ASN H H 1 8.784 0.030 . 1 . . . . 13 ASN H . 11103 1
76 . 1 1 13 13 ASN HA H 1 4.267 0.030 . 1 . . . . 13 ASN HA . 11103 1
77 . 1 1 13 13 ASN HB2 H 1 2.911 0.030 . 2 . . . . 13 ASN HB2 . 11103 1
78 . 1 1 13 13 ASN HB3 H 1 2.375 0.030 . 2 . . . . 13 ASN HB3 . 11103 1
79 . 1 1 13 13 ASN HD21 H 1 7.615 0.030 . 2 . . . . 13 ASN HD21 . 11103 1
80 . 1 1 13 13 ASN HD22 H 1 6.601 0.030 . 2 . . . . 13 ASN HD22 . 11103 1
81 . 1 1 13 13 ASN C C 13 173.362 0.300 . 1 . . . . 13 ASN C . 11103 1
82 . 1 1 13 13 ASN CA C 13 53.175 0.300 . 1 . . . . 13 ASN CA . 11103 1
83 . 1 1 13 13 ASN CB C 13 37.467 0.300 . 1 . . . . 13 ASN CB . 11103 1
84 . 1 1 13 13 ASN N N 15 116.921 0.300 . 1 . . . . 13 ASN N . 11103 1
85 . 1 1 13 13 ASN ND2 N 15 111.714 0.300 . 1 . . . . 13 ASN ND2 . 11103 1
86 . 1 1 14 14 LEU H H 1 8.068 0.030 . 1 . . . . 14 LEU H . 11103 1
87 . 1 1 14 14 LEU HA H 1 4.834 0.030 . 1 . . . . 14 LEU HA . 11103 1
88 . 1 1 14 14 LEU HB2 H 1 1.701 0.030 . 2 . . . . 14 LEU HB2 . 11103 1
89 . 1 1 14 14 LEU HB3 H 1 1.182 0.030 . 2 . . . . 14 LEU HB3 . 11103 1
90 . 1 1 14 14 LEU HD11 H 1 0.362 0.030 . 1 . . . . 14 LEU HD1 . 11103 1
91 . 1 1 14 14 LEU HD12 H 1 0.362 0.030 . 1 . . . . 14 LEU HD1 . 11103 1
92 . 1 1 14 14 LEU HD13 H 1 0.362 0.030 . 1 . . . . 14 LEU HD1 . 11103 1
93 . 1 1 14 14 LEU HD21 H 1 0.669 0.030 . 1 . . . . 14 LEU HD2 . 11103 1
94 . 1 1 14 14 LEU HD22 H 1 0.669 0.030 . 1 . . . . 14 LEU HD2 . 11103 1
95 . 1 1 14 14 LEU HD23 H 1 0.669 0.030 . 1 . . . . 14 LEU HD2 . 11103 1
96 . 1 1 14 14 LEU HG H 1 1.333 0.030 . 1 . . . . 14 LEU HG . 11103 1
97 . 1 1 14 14 LEU C C 13 177.365 0.300 . 1 . . . . 14 LEU C . 11103 1
98 . 1 1 14 14 LEU CA C 13 55.869 0.300 . 1 . . . . 14 LEU CA . 11103 1
99 . 1 1 14 14 LEU CB C 13 42.173 0.300 . 1 . . . . 14 LEU CB . 11103 1
100 . 1 1 14 14 LEU CD1 C 13 25.037 0.300 . 2 . . . . 14 LEU CD1 . 11103 1
101 . 1 1 14 14 LEU CD2 C 13 26.699 0.300 . 2 . . . . 14 LEU CD2 . 11103 1
102 . 1 1 14 14 LEU CG C 13 27.364 0.300 . 1 . . . . 14 LEU CG . 11103 1
103 . 1 1 14 14 LEU N N 15 119.612 0.300 . 1 . . . . 14 LEU N . 11103 1
104 . 1 1 15 15 GLN H H 1 9.286 0.030 . 1 . . . . 15 GLN H . 11103 1
105 . 1 1 15 15 GLN HA H 1 4.602 0.030 . 1 . . . . 15 GLN HA . 11103 1
106 . 1 1 15 15 GLN HB2 H 1 1.820 0.030 . 2 . . . . 15 GLN HB2 . 11103 1
107 . 1 1 15 15 GLN HB3 H 1 1.946 0.030 . 2 . . . . 15 GLN HB3 . 11103 1
108 . 1 1 15 15 GLN HE21 H 1 6.678 0.030 . 2 . . . . 15 GLN HE21 . 11103 1
109 . 1 1 15 15 GLN HE22 H 1 7.419 0.030 . 2 . . . . 15 GLN HE22 . 11103 1
110 . 1 1 15 15 GLN HG2 H 1 2.197 0.030 . 2 . . . . 15 GLN HG2 . 11103 1
111 . 1 1 15 15 GLN HG3 H 1 2.135 0.030 . 2 . . . . 15 GLN HG3 . 11103 1
112 . 1 1 15 15 GLN C C 13 173.362 0.300 . 1 . . . . 15 GLN C . 11103 1
113 . 1 1 15 15 GLN CA C 13 54.787 0.300 . 1 . . . . 15 GLN CA . 11103 1
114 . 1 1 15 15 GLN CB C 13 32.761 0.300 . 1 . . . . 15 GLN CB . 11103 1
115 . 1 1 15 15 GLN CG C 13 34.004 0.300 . 1 . . . . 15 GLN CG . 11103 1
116 . 1 1 15 15 GLN N N 15 127.252 0.300 . 1 . . . . 15 GLN N . 11103 1
117 . 1 1 15 15 GLN NE2 N 15 111.893 0.300 . 1 . . . . 15 GLN NE2 . 11103 1
118 . 1 1 16 16 ALA H H 1 8.561 0.030 . 1 . . . . 16 ALA H . 11103 1
119 . 1 1 16 16 ALA HA H 1 5.452 0.030 . 1 . . . . 16 ALA HA . 11103 1
120 . 1 1 16 16 ALA HB1 H 1 1.050 0.030 . 1 . . . . 16 ALA HB . 11103 1
121 . 1 1 16 16 ALA HB2 H 1 1.050 0.030 . 1 . . . . 16 ALA HB . 11103 1
122 . 1 1 16 16 ALA HB3 H 1 1.050 0.030 . 1 . . . . 16 ALA HB . 11103 1
123 . 1 1 16 16 ALA C C 13 175.009 0.300 . 1 . . . . 16 ALA C . 11103 1
124 . 1 1 16 16 ALA CA C 13 50.619 0.300 . 1 . . . . 16 ALA CA . 11103 1
125 . 1 1 16 16 ALA CB C 13 22.502 0.300 . 1 . . . . 16 ALA CB . 11103 1
126 . 1 1 16 16 ALA N N 15 124.498 0.300 . 1 . . . . 16 ALA N . 11103 1
127 . 1 1 17 17 VAL H H 1 8.624 0.030 . 1 . . . . 17 VAL H . 11103 1
128 . 1 1 17 17 VAL HA H 1 4.466 0.030 . 1 . . . . 17 VAL HA . 11103 1
129 . 1 1 17 17 VAL HB H 1 2.017 0.030 . 1 . . . . 17 VAL HB . 11103 1
130 . 1 1 17 17 VAL HG11 H 1 0.902 0.030 . 1 . . . . 17 VAL HG1 . 11103 1
131 . 1 1 17 17 VAL HG12 H 1 0.902 0.030 . 1 . . . . 17 VAL HG1 . 11103 1
132 . 1 1 17 17 VAL HG13 H 1 0.902 0.030 . 1 . . . . 17 VAL HG1 . 11103 1
133 . 1 1 17 17 VAL C C 13 174.167 0.300 . 1 . . . . 17 VAL C . 11103 1
134 . 1 1 17 17 VAL CA C 13 59.677 0.300 . 1 . . . . 17 VAL CA . 11103 1
135 . 1 1 17 17 VAL CB C 13 36.107 0.300 . 1 . . . . 17 VAL CB . 11103 1
136 . 1 1 17 17 VAL CG1 C 13 20.340 0.300 . 2 . . . . 17 VAL CG1 . 11103 1
137 . 1 1 17 17 VAL N N 15 119.168 0.300 . 1 . . . . 17 VAL N . 11103 1
138 . 1 1 18 18 SER H H 1 9.198 0.030 . 1 . . . . 18 SER H . 11103 1
139 . 1 1 18 18 SER HA H 1 5.233 0.030 . 1 . . . . 18 SER HA . 11103 1
140 . 1 1 18 18 SER HB2 H 1 3.877 0.030 . 2 . . . . 18 SER HB2 . 11103 1
141 . 1 1 18 18 SER HB3 H 1 3.683 0.030 . 2 . . . . 18 SER HB3 . 11103 1
142 . 1 1 18 18 SER C C 13 174.770 0.300 . 1 . . . . 18 SER C . 11103 1
143 . 1 1 18 18 SER CA C 13 57.618 0.300 . 1 . . . . 18 SER CA . 11103 1
144 . 1 1 18 18 SER CB C 13 63.521 0.300 . 1 . . . . 18 SER CB . 11103 1
145 . 1 1 18 18 SER N N 15 120.072 0.300 . 1 . . . . 18 SER N . 11103 1
146 . 1 1 19 19 THR H H 1 8.180 0.030 . 1 . . . . 19 THR H . 11103 1
147 . 1 1 19 19 THR HA H 1 4.467 0.030 . 1 . . . . 19 THR HA . 11103 1
148 . 1 1 19 19 THR HB H 1 4.439 0.030 . 1 . . . . 19 THR HB . 11103 1
149 . 1 1 19 19 THR HG21 H 1 1.156 0.030 . 1 . . . . 19 THR HG2 . 11103 1
150 . 1 1 19 19 THR HG22 H 1 1.156 0.030 . 1 . . . . 19 THR HG2 . 11103 1
151 . 1 1 19 19 THR HG23 H 1 1.156 0.030 . 1 . . . . 19 THR HG2 . 11103 1
152 . 1 1 19 19 THR C C 13 174.540 0.300 . 1 . . . . 19 THR C . 11103 1
153 . 1 1 19 19 THR CA C 13 61.177 0.300 . 1 . . . . 19 THR CA . 11103 1
154 . 1 1 19 19 THR CB C 13 69.192 0.300 . 1 . . . . 19 THR CB . 11103 1
155 . 1 1 19 19 THR CG2 C 13 22.928 0.300 . 1 . . . . 19 THR CG2 . 11103 1
156 . 1 1 19 19 THR N N 15 117.031 0.300 . 1 . . . . 19 THR N . 11103 1
157 . 1 1 20 20 SER H H 1 8.402 0.030 . 1 . . . . 20 SER H . 11103 1
158 . 1 1 20 20 SER HA H 1 4.855 0.030 . 1 . . . . 20 SER HA . 11103 1
159 . 1 1 20 20 SER HB2 H 1 4.310 0.030 . 2 . . . . 20 SER HB2 . 11103 1
160 . 1 1 20 20 SER HB3 H 1 3.942 0.030 . 2 . . . . 20 SER HB3 . 11103 1
161 . 1 1 20 20 SER C C 13 170.837 0.300 . 1 . . . . 20 SER C . 11103 1
162 . 1 1 20 20 SER CA C 13 57.144 0.300 . 1 . . . . 20 SER CA . 11103 1
163 . 1 1 20 20 SER CB C 13 63.835 0.300 . 1 . . . . 20 SER CB . 11103 1
164 . 1 1 20 20 SER N N 15 119.199 0.300 . 1 . . . . 20 SER N . 11103 1
165 . 1 1 21 21 PRO HA H 1 4.896 0.030 . 1 . . . . 21 PRO HA . 11103 1
166 . 1 1 21 21 PRO HB2 H 1 2.360 0.030 . 2 . . . . 21 PRO HB2 . 11103 1
167 . 1 1 21 21 PRO HB3 H 1 1.840 0.030 . 2 . . . . 21 PRO HB3 . 11103 1
168 . 1 1 21 21 PRO HD2 H 1 3.922 0.030 . 2 . . . . 21 PRO HD2 . 11103 1
169 . 1 1 21 21 PRO HD3 H 1 3.766 0.030 . 2 . . . . 21 PRO HD3 . 11103 1
170 . 1 1 21 21 PRO HG2 H 1 2.093 0.030 . 2 . . . . 21 PRO HG2 . 11103 1
171 . 1 1 21 21 PRO HG3 H 1 1.600 0.030 . 2 . . . . 21 PRO HG3 . 11103 1
172 . 1 1 21 21 PRO C C 13 173.582 0.300 . 1 . . . . 21 PRO C . 11103 1
173 . 1 1 21 21 PRO CA C 13 65.046 0.300 . 1 . . . . 21 PRO CA . 11103 1
174 . 1 1 21 21 PRO CB C 13 33.088 0.300 . 1 . . . . 21 PRO CB . 11103 1
175 . 1 1 21 21 PRO CD C 13 50.784 0.300 . 1 . . . . 21 PRO CD . 11103 1
176 . 1 1 21 21 PRO CG C 13 27.910 0.300 . 1 . . . . 21 PRO CG . 11103 1
177 . 1 1 22 22 THR H H 1 7.203 0.030 . 1 . . . . 22 THR H . 11103 1
178 . 1 1 22 22 THR HA H 1 4.430 0.030 . 1 . . . . 22 THR HA . 11103 1
179 . 1 1 22 22 THR HB H 1 4.603 0.030 . 1 . . . . 22 THR HB . 11103 1
180 . 1 1 22 22 THR HG21 H 1 1.051 0.030 . 1 . . . . 22 THR HG2 . 11103 1
181 . 1 1 22 22 THR HG22 H 1 1.051 0.030 . 1 . . . . 22 THR HG2 . 11103 1
182 . 1 1 22 22 THR HG23 H 1 1.051 0.030 . 1 . . . . 22 THR HG2 . 11103 1
183 . 1 1 22 22 THR C C 13 174.584 0.300 . 1 . . . . 22 THR C . 11103 1
184 . 1 1 22 22 THR CA C 13 58.820 0.300 . 1 . . . . 22 THR CA . 11103 1
185 . 1 1 22 22 THR CB C 13 70.247 0.300 . 1 . . . . 22 THR CB . 11103 1
186 . 1 1 22 22 THR CG2 C 13 20.859 0.300 . 1 . . . . 22 THR CG2 . 11103 1
187 . 1 1 22 22 THR N N 15 96.999 0.300 . 1 . . . . 22 THR N . 11103 1
188 . 1 1 23 23 SER H H 1 7.585 0.030 . 1 . . . . 23 SER H . 11103 1
189 . 1 1 23 23 SER HA H 1 5.735 0.030 . 1 . . . . 23 SER HA . 11103 1
190 . 1 1 23 23 SER HB2 H 1 3.669 0.030 . 2 . . . . 23 SER HB2 . 11103 1
191 . 1 1 23 23 SER HB3 H 1 3.534 0.030 . 2 . . . . 23 SER HB3 . 11103 1
192 . 1 1 23 23 SER C C 13 173.373 0.300 . 1 . . . . 23 SER C . 11103 1
193 . 1 1 23 23 SER CA C 13 57.047 0.300 . 1 . . . . 23 SER CA . 11103 1
194 . 1 1 23 23 SER CB C 13 68.584 0.300 . 1 . . . . 23 SER CB . 11103 1
195 . 1 1 23 23 SER N N 15 113.660 0.300 . 1 . . . . 23 SER N . 11103 1
196 . 1 1 24 24 ILE H H 1 8.512 0.030 . 1 . . . . 24 ILE H . 11103 1
197 . 1 1 24 24 ILE HA H 1 4.491 0.030 . 1 . . . . 24 ILE HA . 11103 1
198 . 1 1 24 24 ILE HB H 1 1.381 0.030 . 1 . . . . 24 ILE HB . 11103 1
199 . 1 1 24 24 ILE HD11 H 1 0.538 0.030 . 1 . . . . 24 ILE HD1 . 11103 1
200 . 1 1 24 24 ILE HD12 H 1 0.538 0.030 . 1 . . . . 24 ILE HD1 . 11103 1
201 . 1 1 24 24 ILE HD13 H 1 0.538 0.030 . 1 . . . . 24 ILE HD1 . 11103 1
202 . 1 1 24 24 ILE HG12 H 1 1.447 0.030 . 2 . . . . 24 ILE HG12 . 11103 1
203 . 1 1 24 24 ILE HG13 H 1 0.654 0.030 . 2 . . . . 24 ILE HG13 . 11103 1
204 . 1 1 24 24 ILE HG21 H 1 0.696 0.030 . 1 . . . . 24 ILE HG2 . 11103 1
205 . 1 1 24 24 ILE HG22 H 1 0.696 0.030 . 1 . . . . 24 ILE HG2 . 11103 1
206 . 1 1 24 24 ILE HG23 H 1 0.696 0.030 . 1 . . . . 24 ILE HG2 . 11103 1
207 . 1 1 24 24 ILE C C 13 172.725 0.300 . 1 . . . . 24 ILE C . 11103 1
208 . 1 1 24 24 ILE CA C 13 61.016 0.300 . 1 . . . . 24 ILE CA . 11103 1
209 . 1 1 24 24 ILE CB C 13 43.887 0.300 . 1 . . . . 24 ILE CB . 11103 1
210 . 1 1 24 24 ILE CD1 C 13 14.350 0.300 . 1 . . . . 24 ILE CD1 . 11103 1
211 . 1 1 24 24 ILE CG1 C 13 28.588 0.300 . 1 . . . . 24 ILE CG1 . 11103 1
212 . 1 1 24 24 ILE CG2 C 13 17.930 0.300 . 1 . . . . 24 ILE CG2 . 11103 1
213 . 1 1 24 24 ILE N N 15 120.448 0.300 . 1 . . . . 24 ILE N . 11103 1
214 . 1 1 25 25 LEU H H 1 9.273 0.030 . 1 . . . . 25 LEU H . 11103 1
215 . 1 1 25 25 LEU HA H 1 4.939 0.030 . 1 . . . . 25 LEU HA . 11103 1
216 . 1 1 25 25 LEU HB2 H 1 1.915 0.030 . 2 . . . . 25 LEU HB2 . 11103 1
217 . 1 1 25 25 LEU HB3 H 1 1.285 0.030 . 2 . . . . 25 LEU HB3 . 11103 1
218 . 1 1 25 25 LEU HD11 H 1 0.749 0.030 . 1 . . . . 25 LEU HD1 . 11103 1
219 . 1 1 25 25 LEU HD12 H 1 0.749 0.030 . 1 . . . . 25 LEU HD1 . 11103 1
220 . 1 1 25 25 LEU HD13 H 1 0.749 0.030 . 1 . . . . 25 LEU HD1 . 11103 1
221 . 1 1 25 25 LEU HD21 H 1 0.778 0.030 . 1 . . . . 25 LEU HD2 . 11103 1
222 . 1 1 25 25 LEU HD22 H 1 0.778 0.030 . 1 . . . . 25 LEU HD2 . 11103 1
223 . 1 1 25 25 LEU HD23 H 1 0.778 0.030 . 1 . . . . 25 LEU HD2 . 11103 1
224 . 1 1 25 25 LEU HG H 1 1.370 0.030 . 1 . . . . 25 LEU HG . 11103 1
225 . 1 1 25 25 LEU C C 13 175.311 0.300 . 1 . . . . 25 LEU C . 11103 1
226 . 1 1 25 25 LEU CA C 13 54.298 0.300 . 1 . . . . 25 LEU CA . 11103 1
227 . 1 1 25 25 LEU CB C 13 44.507 0.300 . 1 . . . . 25 LEU CB . 11103 1
228 . 1 1 25 25 LEU CD1 C 13 22.787 0.300 . 2 . . . . 25 LEU CD1 . 11103 1
229 . 1 1 25 25 LEU CD2 C 13 25.776 0.300 . 2 . . . . 25 LEU CD2 . 11103 1
230 . 1 1 25 25 LEU CG C 13 27.460 0.300 . 1 . . . . 25 LEU CG . 11103 1
231 . 1 1 25 25 LEU N N 15 129.089 0.300 . 1 . . . . 25 LEU N . 11103 1
232 . 1 1 26 26 ILE H H 1 9.370 0.030 . 1 . . . . 26 ILE H . 11103 1
233 . 1 1 26 26 ILE HA H 1 5.320 0.030 . 1 . . . . 26 ILE HA . 11103 1
234 . 1 1 26 26 ILE HB H 1 1.987 0.030 . 1 . . . . 26 ILE HB . 11103 1
235 . 1 1 26 26 ILE HD11 H 1 0.935 0.030 . 1 . . . . 26 ILE HD1 . 11103 1
236 . 1 1 26 26 ILE HD12 H 1 0.935 0.030 . 1 . . . . 26 ILE HD1 . 11103 1
237 . 1 1 26 26 ILE HD13 H 1 0.935 0.030 . 1 . . . . 26 ILE HD1 . 11103 1
238 . 1 1 26 26 ILE HG12 H 1 1.692 0.030 . 2 . . . . 26 ILE HG12 . 11103 1
239 . 1 1 26 26 ILE HG13 H 1 1.014 0.030 . 2 . . . . 26 ILE HG13 . 11103 1
240 . 1 1 26 26 ILE HG21 H 1 0.832 0.030 . 1 . . . . 26 ILE HG2 . 11103 1
241 . 1 1 26 26 ILE HG22 H 1 0.832 0.030 . 1 . . . . 26 ILE HG2 . 11103 1
242 . 1 1 26 26 ILE HG23 H 1 0.832 0.030 . 1 . . . . 26 ILE HG2 . 11103 1
243 . 1 1 26 26 ILE C C 13 174.815 0.300 . 1 . . . . 26 ILE C . 11103 1
244 . 1 1 26 26 ILE CA C 13 60.067 0.300 . 1 . . . . 26 ILE CA . 11103 1
245 . 1 1 26 26 ILE CB C 13 40.920 0.300 . 1 . . . . 26 ILE CB . 11103 1
246 . 1 1 26 26 ILE CD1 C 13 16.931 0.300 . 1 . . . . 26 ILE CD1 . 11103 1
247 . 1 1 26 26 ILE CG1 C 13 29.393 0.300 . 1 . . . . 26 ILE CG1 . 11103 1
248 . 1 1 26 26 ILE CG2 C 13 19.719 0.300 . 1 . . . . 26 ILE CG2 . 11103 1
249 . 1 1 26 26 ILE N N 15 130.229 0.300 . 1 . . . . 26 ILE N . 11103 1
250 . 1 1 27 27 THR H H 1 9.086 0.030 . 1 . . . . 27 THR H . 11103 1
251 . 1 1 27 27 THR HA H 1 4.827 0.030 . 1 . . . . 27 THR HA . 11103 1
252 . 1 1 27 27 THR HB H 1 4.178 0.030 . 1 . . . . 27 THR HB . 11103 1
253 . 1 1 27 27 THR HG21 H 1 1.041 0.030 . 1 . . . . 27 THR HG2 . 11103 1
254 . 1 1 27 27 THR HG22 H 1 1.041 0.030 . 1 . . . . 27 THR HG2 . 11103 1
255 . 1 1 27 27 THR HG23 H 1 1.041 0.030 . 1 . . . . 27 THR HG2 . 11103 1
256 . 1 1 27 27 THR C C 13 172.788 0.300 . 1 . . . . 27 THR C . 11103 1
257 . 1 1 27 27 THR CA C 13 60.241 0.300 . 1 . . . . 27 THR CA . 11103 1
258 . 1 1 27 27 THR CB C 13 72.050 0.300 . 1 . . . . 27 THR CB . 11103 1
259 . 1 1 27 27 THR CG2 C 13 21.146 0.300 . 1 . . . . 27 THR CG2 . 11103 1
260 . 1 1 27 27 THR N N 15 116.631 0.300 . 1 . . . . 27 THR N . 11103 1
261 . 1 1 28 28 TRP H H 1 7.533 0.030 . 1 . . . . 28 TRP H . 11103 1
262 . 1 1 28 28 TRP HA H 1 4.840 0.030 . 1 . . . . 28 TRP HA . 11103 1
263 . 1 1 28 28 TRP HB2 H 1 3.071 0.030 . 2 . . . . 28 TRP HB2 . 11103 1
264 . 1 1 28 28 TRP HB3 H 1 2.713 0.030 . 2 . . . . 28 TRP HB3 . 11103 1
265 . 1 1 28 28 TRP HD1 H 1 6.368 0.030 . 1 . . . . 28 TRP HD1 . 11103 1
266 . 1 1 28 28 TRP HE3 H 1 6.476 0.030 . 1 . . . . 28 TRP HE3 . 11103 1
267 . 1 1 28 28 TRP HH2 H 1 6.597 0.030 . 1 . . . . 28 TRP HH2 . 11103 1
268 . 1 1 28 28 TRP HZ2 H 1 6.637 0.030 . 1 . . . . 28 TRP HZ2 . 11103 1
269 . 1 1 28 28 TRP HZ3 H 1 6.492 0.030 . 1 . . . . 28 TRP HZ3 . 11103 1
270 . 1 1 28 28 TRP C C 13 172.402 0.300 . 1 . . . . 28 TRP C . 11103 1
271 . 1 1 28 28 TRP CA C 13 57.155 0.300 . 1 . . . . 28 TRP CA . 11103 1
272 . 1 1 28 28 TRP CB C 13 30.462 0.300 . 1 . . . . 28 TRP CB . 11103 1
273 . 1 1 28 28 TRP CD1 C 13 125.523 0.300 . 1 . . . . 28 TRP CD1 . 11103 1
274 . 1 1 28 28 TRP CE3 C 13 122.002 0.300 . 1 . . . . 28 TRP CE3 . 11103 1
275 . 1 1 28 28 TRP CH2 C 13 123.647 0.300 . 1 . . . . 28 TRP CH2 . 11103 1
276 . 1 1 28 28 TRP CZ2 C 13 113.953 0.300 . 1 . . . . 28 TRP CZ2 . 11103 1
277 . 1 1 28 28 TRP CZ3 C 13 120.591 0.300 . 1 . . . . 28 TRP CZ3 . 11103 1
278 . 1 1 28 28 TRP N N 15 117.658 0.300 . 1 . . . . 28 TRP N . 11103 1
279 . 1 1 29 29 GLU H H 1 8.621 0.030 . 1 . . . . 29 GLU H . 11103 1
280 . 1 1 29 29 GLU HA H 1 4.732 0.030 . 1 . . . . 29 GLU HA . 11103 1
281 . 1 1 29 29 GLU HB2 H 1 1.641 0.030 . 2 . . . . 29 GLU HB2 . 11103 1
282 . 1 1 29 29 GLU HB3 H 1 2.133 0.030 . 2 . . . . 29 GLU HB3 . 11103 1
283 . 1 1 29 29 GLU HG2 H 1 2.323 0.030 . 2 . . . . 29 GLU HG2 . 11103 1
284 . 1 1 29 29 GLU HG3 H 1 2.168 0.030 . 2 . . . . 29 GLU HG3 . 11103 1
285 . 1 1 29 29 GLU C C 13 173.232 0.300 . 1 . . . . 29 GLU C . 11103 1
286 . 1 1 29 29 GLU CA C 13 53.106 0.300 . 1 . . . . 29 GLU CA . 11103 1
287 . 1 1 29 29 GLU CB C 13 30.558 0.300 . 1 . . . . 29 GLU CB . 11103 1
288 . 1 1 29 29 GLU CG C 13 36.902 0.300 . 1 . . . . 29 GLU CG . 11103 1
289 . 1 1 29 29 GLU N N 15 117.052 0.300 . 1 . . . . 29 GLU N . 11103 1
290 . 1 1 30 30 PRO HA H 1 5.034 0.030 . 1 . . . . 30 PRO HA . 11103 1
291 . 1 1 30 30 PRO HB2 H 1 2.543 0.030 . 2 . . . . 30 PRO HB2 . 11103 1
292 . 1 1 30 30 PRO HB3 H 1 1.864 0.030 . 2 . . . . 30 PRO HB3 . 11103 1
293 . 1 1 30 30 PRO HD2 H 1 3.759 0.030 . 2 . . . . 30 PRO HD2 . 11103 1
294 . 1 1 30 30 PRO HD3 H 1 3.625 0.030 . 2 . . . . 30 PRO HD3 . 11103 1
295 . 1 1 30 30 PRO HG2 H 1 2.155 0.030 . 2 . . . . 30 PRO HG2 . 11103 1
296 . 1 1 30 30 PRO HG3 H 1 2.037 0.030 . 2 . . . . 30 PRO HG3 . 11103 1
297 . 1 1 30 30 PRO CA C 13 61.813 0.300 . 1 . . . . 30 PRO CA . 11103 1
298 . 1 1 30 30 PRO CB C 13 30.665 0.300 . 1 . . . . 30 PRO CB . 11103 1
299 . 1 1 30 30 PRO CD C 13 50.542 0.300 . 1 . . . . 30 PRO CD . 11103 1
300 . 1 1 30 30 PRO CG C 13 27.983 0.300 . 1 . . . . 30 PRO CG . 11103 1
301 . 1 1 31 31 PRO HA H 1 4.658 0.030 . 1 . . . . 31 PRO HA . 11103 1
302 . 1 1 31 31 PRO HB2 H 1 2.028 0.030 . 2 . . . . 31 PRO HB2 . 11103 1
303 . 1 1 31 31 PRO HB3 H 1 1.631 0.030 . 2 . . . . 31 PRO HB3 . 11103 1
304 . 1 1 31 31 PRO HD2 H 1 4.100 0.030 . 2 . . . . 31 PRO HD2 . 11103 1
305 . 1 1 31 31 PRO HD3 H 1 3.732 0.030 . 2 . . . . 31 PRO HD3 . 11103 1
306 . 1 1 31 31 PRO HG2 H 1 1.809 0.030 . 2 . . . . 31 PRO HG2 . 11103 1
307 . 1 1 31 31 PRO HG3 H 1 1.760 0.030 . 2 . . . . 31 PRO HG3 . 11103 1
308 . 1 1 31 31 PRO C C 13 176.814 0.300 . 1 . . . . 31 PRO C . 11103 1
309 . 1 1 31 31 PRO CA C 13 62.188 0.300 . 1 . . . . 31 PRO CA . 11103 1
310 . 1 1 31 31 PRO CB C 13 32.529 0.300 . 1 . . . . 31 PRO CB . 11103 1
311 . 1 1 31 31 PRO CD C 13 50.555 0.300 . 1 . . . . 31 PRO CD . 11103 1
312 . 1 1 31 31 PRO CG C 13 28.424 0.300 . 1 . . . . 31 PRO CG . 11103 1
313 . 1 1 32 32 ALA H H 1 8.997 0.030 . 1 . . . . 32 ALA H . 11103 1
314 . 1 1 32 32 ALA HA H 1 4.145 0.030 . 1 . . . . 32 ALA HA . 11103 1
315 . 1 1 32 32 ALA HB1 H 1 1.390 0.030 . 1 . . . . 32 ALA HB . 11103 1
316 . 1 1 32 32 ALA HB2 H 1 1.390 0.030 . 1 . . . . 32 ALA HB . 11103 1
317 . 1 1 32 32 ALA HB3 H 1 1.390 0.030 . 1 . . . . 32 ALA HB . 11103 1
318 . 1 1 32 32 ALA C C 13 178.350 0.300 . 1 . . . . 32 ALA C . 11103 1
319 . 1 1 32 32 ALA CA C 13 53.308 0.300 . 1 . . . . 32 ALA CA . 11103 1
320 . 1 1 32 32 ALA CB C 13 18.726 0.300 . 1 . . . . 32 ALA CB . 11103 1
321 . 1 1 32 32 ALA N N 15 125.418 0.300 . 1 . . . . 32 ALA N . 11103 1
322 . 1 1 33 33 TYR H H 1 8.012 0.030 . 1 . . . . 33 TYR H . 11103 1
323 . 1 1 33 33 TYR HA H 1 4.548 0.030 . 1 . . . . 33 TYR HA . 11103 1
324 . 1 1 33 33 TYR HB2 H 1 3.006 0.030 . 2 . . . . 33 TYR HB2 . 11103 1
325 . 1 1 33 33 TYR HB3 H 1 2.949 0.030 . 2 . . . . 33 TYR HB3 . 11103 1
326 . 1 1 33 33 TYR HD1 H 1 7.093 0.030 . 1 . . . . 33 TYR HD1 . 11103 1
327 . 1 1 33 33 TYR HD2 H 1 7.093 0.030 . 1 . . . . 33 TYR HD2 . 11103 1
328 . 1 1 33 33 TYR HE1 H 1 6.811 0.030 . 1 . . . . 33 TYR HE1 . 11103 1
329 . 1 1 33 33 TYR HE2 H 1 6.811 0.030 . 1 . . . . 33 TYR HE2 . 11103 1
330 . 1 1 33 33 TYR C C 13 174.777 0.300 . 1 . . . . 33 TYR C . 11103 1
331 . 1 1 33 33 TYR CA C 13 57.656 0.300 . 1 . . . . 33 TYR CA . 11103 1
332 . 1 1 33 33 TYR CB C 13 38.750 0.300 . 1 . . . . 33 TYR CB . 11103 1
333 . 1 1 33 33 TYR CD1 C 13 133.401 0.300 . 1 . . . . 33 TYR CD1 . 11103 1
334 . 1 1 33 33 TYR CD2 C 13 133.401 0.300 . 1 . . . . 33 TYR CD2 . 11103 1
335 . 1 1 33 33 TYR CE1 C 13 118.049 0.300 . 1 . . . . 33 TYR CE1 . 11103 1
336 . 1 1 33 33 TYR CE2 C 13 118.049 0.300 . 1 . . . . 33 TYR CE2 . 11103 1
337 . 1 1 33 33 TYR N N 15 117.788 0.300 . 1 . . . . 33 TYR N . 11103 1
338 . 1 1 34 34 ALA H H 1 8.185 0.030 . 1 . . . . 34 ALA H . 11103 1
339 . 1 1 34 34 ALA HA H 1 4.164 0.030 . 1 . . . . 34 ALA HA . 11103 1
340 . 1 1 34 34 ALA HB1 H 1 1.362 0.030 . 1 . . . . 34 ALA HB . 11103 1
341 . 1 1 34 34 ALA HB2 H 1 1.362 0.030 . 1 . . . . 34 ALA HB . 11103 1
342 . 1 1 34 34 ALA HB3 H 1 1.362 0.030 . 1 . . . . 34 ALA HB . 11103 1
343 . 1 1 34 34 ALA C C 13 176.324 0.300 . 1 . . . . 34 ALA C . 11103 1
344 . 1 1 34 34 ALA CA C 13 52.969 0.300 . 1 . . . . 34 ALA CA . 11103 1
345 . 1 1 34 34 ALA CB C 13 20.239 0.300 . 1 . . . . 34 ALA CB . 11103 1
346 . 1 1 34 34 ALA N N 15 124.870 0.300 . 1 . . . . 34 ALA N . 11103 1
347 . 1 1 35 35 ASN H H 1 8.160 0.030 . 1 . . . . 35 ASN H . 11103 1
348 . 1 1 35 35 ASN HA H 1 4.542 0.030 . 1 . . . . 35 ASN HA . 11103 1
349 . 1 1 35 35 ASN HB2 H 1 2.897 0.030 . 2 . . . . 35 ASN HB2 . 11103 1
350 . 1 1 35 35 ASN HB3 H 1 2.676 0.030 . 2 . . . . 35 ASN HB3 . 11103 1
351 . 1 1 35 35 ASN HD21 H 1 6.834 0.030 . 2 . . . . 35 ASN HD21 . 11103 1
352 . 1 1 35 35 ASN HD22 H 1 7.477 0.030 . 2 . . . . 35 ASN HD22 . 11103 1
353 . 1 1 35 35 ASN C C 13 174.455 0.300 . 1 . . . . 35 ASN C . 11103 1
354 . 1 1 35 35 ASN CA C 13 53.535 0.300 . 1 . . . . 35 ASN CA . 11103 1
355 . 1 1 35 35 ASN CB C 13 37.740 0.300 . 1 . . . . 35 ASN CB . 11103 1
356 . 1 1 35 35 ASN N N 15 116.647 0.300 . 1 . . . . 35 ASN N . 11103 1
357 . 1 1 35 35 ASN ND2 N 15 112.884 0.300 . 1 . . . . 35 ASN ND2 . 11103 1
358 . 1 1 36 36 GLY H H 1 7.670 0.030 . 1 . . . . 36 GLY H . 11103 1
359 . 1 1 36 36 GLY HA2 H 1 3.992 0.030 . 2 . . . . 36 GLY HA2 . 11103 1
360 . 1 1 36 36 GLY HA3 H 1 4.267 0.030 . 2 . . . . 36 GLY HA3 . 11103 1
361 . 1 1 36 36 GLY C C 13 171.128 0.300 . 1 . . . . 36 GLY C . 11103 1
362 . 1 1 36 36 GLY CA C 13 44.000 0.300 . 1 . . . . 36 GLY CA . 11103 1
363 . 1 1 36 36 GLY N N 15 108.251 0.300 . 1 . . . . 36 GLY N . 11103 1
364 . 1 1 37 37 PRO HA H 1 4.373 0.030 . 1 . . . . 37 PRO HA . 11103 1
365 . 1 1 37 37 PRO HB2 H 1 2.280 0.030 . 2 . . . . 37 PRO HB2 . 11103 1
366 . 1 1 37 37 PRO HB3 H 1 1.820 0.030 . 2 . . . . 37 PRO HB3 . 11103 1
367 . 1 1 37 37 PRO HD2 H 1 3.673 0.030 . 2 . . . . 37 PRO HD2 . 11103 1
368 . 1 1 37 37 PRO HD3 H 1 3.608 0.030 . 2 . . . . 37 PRO HD3 . 11103 1
369 . 1 1 37 37 PRO HG2 H 1 2.029 0.030 . 1 . . . . 37 PRO HG2 . 11103 1
370 . 1 1 37 37 PRO HG3 H 1 2.029 0.030 . 1 . . . . 37 PRO HG3 . 11103 1
371 . 1 1 37 37 PRO C C 13 177.176 0.300 . 1 . . . . 37 PRO C . 11103 1
372 . 1 1 37 37 PRO CA C 13 62.864 0.300 . 1 . . . . 37 PRO CA . 11103 1
373 . 1 1 37 37 PRO CB C 13 32.199 0.300 . 1 . . . . 37 PRO CB . 11103 1
374 . 1 1 37 37 PRO CD C 13 49.760 0.300 . 1 . . . . 37 PRO CD . 11103 1
375 . 1 1 37 37 PRO CG C 13 27.414 0.300 . 1 . . . . 37 PRO CG . 11103 1
376 . 1 1 38 38 VAL H H 1 8.593 0.030 . 1 . . . . 38 VAL H . 11103 1
377 . 1 1 38 38 VAL HA H 1 3.644 0.030 . 1 . . . . 38 VAL HA . 11103 1
378 . 1 1 38 38 VAL HB H 1 1.935 0.030 . 1 . . . . 38 VAL HB . 11103 1
379 . 1 1 38 38 VAL HG11 H 1 0.601 0.030 . 1 . . . . 38 VAL HG1 . 11103 1
380 . 1 1 38 38 VAL HG12 H 1 0.601 0.030 . 1 . . . . 38 VAL HG1 . 11103 1
381 . 1 1 38 38 VAL HG13 H 1 0.601 0.030 . 1 . . . . 38 VAL HG1 . 11103 1
382 . 1 1 38 38 VAL HG21 H 1 0.872 0.030 . 1 . . . . 38 VAL HG2 . 11103 1
383 . 1 1 38 38 VAL HG22 H 1 0.872 0.030 . 1 . . . . 38 VAL HG2 . 11103 1
384 . 1 1 38 38 VAL HG23 H 1 0.872 0.030 . 1 . . . . 38 VAL HG2 . 11103 1
385 . 1 1 38 38 VAL C C 13 176.701 0.300 . 1 . . . . 38 VAL C . 11103 1
386 . 1 1 38 38 VAL CA C 13 63.762 0.300 . 1 . . . . 38 VAL CA . 11103 1
387 . 1 1 38 38 VAL CB C 13 32.696 0.300 . 1 . . . . 38 VAL CB . 11103 1
388 . 1 1 38 38 VAL CG1 C 13 21.941 0.300 . 2 . . . . 38 VAL CG1 . 11103 1
389 . 1 1 38 38 VAL CG2 C 13 22.331 0.300 . 2 . . . . 38 VAL CG2 . 11103 1
390 . 1 1 38 38 VAL N N 15 122.288 0.300 . 1 . . . . 38 VAL N . 11103 1
391 . 1 1 39 39 GLN H H 1 8.580 0.030 . 1 . . . . 39 GLN H . 11103 1
392 . 1 1 39 39 GLN HA H 1 4.210 0.030 . 1 . . . . 39 GLN HA . 11103 1
393 . 1 1 39 39 GLN HB2 H 1 1.834 0.030 . 2 . . . . 39 GLN HB2 . 11103 1
394 . 1 1 39 39 GLN HB3 H 1 1.630 0.030 . 2 . . . . 39 GLN HB3 . 11103 1
395 . 1 1 39 39 GLN HE21 H 1 7.226 0.030 . 2 . . . . 39 GLN HE21 . 11103 1
396 . 1 1 39 39 GLN HE22 H 1 6.708 0.030 . 2 . . . . 39 GLN HE22 . 11103 1
397 . 1 1 39 39 GLN HG2 H 1 2.256 0.030 . 1 . . . . 39 GLN HG2 . 11103 1
398 . 1 1 39 39 GLN HG3 H 1 2.256 0.030 . 1 . . . . 39 GLN HG3 . 11103 1
399 . 1 1 39 39 GLN C C 13 175.031 0.300 . 1 . . . . 39 GLN C . 11103 1
400 . 1 1 39 39 GLN CA C 13 56.121 0.300 . 1 . . . . 39 GLN CA . 11103 1
401 . 1 1 39 39 GLN CB C 13 30.684 0.300 . 1 . . . . 39 GLN CB . 11103 1
402 . 1 1 39 39 GLN CG C 13 34.243 0.300 . 1 . . . . 39 GLN CG . 11103 1
403 . 1 1 39 39 GLN N N 15 126.278 0.300 . 1 . . . . 39 GLN N . 11103 1
404 . 1 1 39 39 GLN NE2 N 15 110.314 0.300 . 1 . . . . 39 GLN NE2 . 11103 1
405 . 1 1 40 40 GLY H H 1 6.547 0.030 . 1 . . . . 40 GLY H . 11103 1
406 . 1 1 40 40 GLY HA2 H 1 3.777 0.030 . 2 . . . . 40 GLY HA2 . 11103 1
407 . 1 1 40 40 GLY HA3 H 1 3.692 0.030 . 2 . . . . 40 GLY HA3 . 11103 1
408 . 1 1 40 40 GLY C C 13 168.491 0.300 . 1 . . . . 40 GLY C . 11103 1
409 . 1 1 40 40 GLY CA C 13 44.396 0.300 . 1 . . . . 40 GLY CA . 11103 1
410 . 1 1 40 40 GLY N N 15 105.588 0.300 . 1 . . . . 40 GLY N . 11103 1
411 . 1 1 41 41 TYR H H 1 7.963 0.030 . 1 . . . . 41 TYR H . 11103 1
412 . 1 1 41 41 TYR HA H 1 5.048 0.030 . 1 . . . . 41 TYR HA . 11103 1
413 . 1 1 41 41 TYR HB2 H 1 2.381 0.030 . 2 . . . . 41 TYR HB2 . 11103 1
414 . 1 1 41 41 TYR HB3 H 1 2.162 0.030 . 2 . . . . 41 TYR HB3 . 11103 1
415 . 1 1 41 41 TYR HD1 H 1 6.891 0.030 . 1 . . . . 41 TYR HD1 . 11103 1
416 . 1 1 41 41 TYR HD2 H 1 6.891 0.030 . 1 . . . . 41 TYR HD2 . 11103 1
417 . 1 1 41 41 TYR HE1 H 1 6.926 0.030 . 1 . . . . 41 TYR HE1 . 11103 1
418 . 1 1 41 41 TYR HE2 H 1 6.926 0.030 . 1 . . . . 41 TYR HE2 . 11103 1
419 . 1 1 41 41 TYR C C 13 174.404 0.300 . 1 . . . . 41 TYR C . 11103 1
420 . 1 1 41 41 TYR CA C 13 56.077 0.300 . 1 . . . . 41 TYR CA . 11103 1
421 . 1 1 41 41 TYR CB C 13 41.946 0.300 . 1 . . . . 41 TYR CB . 11103 1
422 . 1 1 41 41 TYR CD1 C 13 134.163 0.300 . 1 . . . . 41 TYR CD1 . 11103 1
423 . 1 1 41 41 TYR CD2 C 13 134.163 0.300 . 1 . . . . 41 TYR CD2 . 11103 1
424 . 1 1 41 41 TYR CE1 C 13 118.084 0.300 . 1 . . . . 41 TYR CE1 . 11103 1
425 . 1 1 41 41 TYR CE2 C 13 118.084 0.300 . 1 . . . . 41 TYR CE2 . 11103 1
426 . 1 1 41 41 TYR N N 15 114.724 0.300 . 1 . . . . 41 TYR N . 11103 1
427 . 1 1 42 42 ARG H H 1 8.965 0.030 . 1 . . . . 42 ARG H . 11103 1
428 . 1 1 42 42 ARG HA H 1 4.696 0.030 . 1 . . . . 42 ARG HA . 11103 1
429 . 1 1 42 42 ARG HB2 H 1 1.290 0.030 . 1 . . . . 42 ARG HB2 . 11103 1
430 . 1 1 42 42 ARG HB3 H 1 1.290 0.030 . 1 . . . . 42 ARG HB3 . 11103 1
431 . 1 1 42 42 ARG HD2 H 1 2.907 0.030 . 2 . . . . 42 ARG HD2 . 11103 1
432 . 1 1 42 42 ARG HD3 H 1 2.809 0.030 . 2 . . . . 42 ARG HD3 . 11103 1
433 . 1 1 42 42 ARG HE H 1 7.057 0.030 . 1 . . . . 42 ARG HE . 11103 1
434 . 1 1 42 42 ARG HG2 H 1 0.930 0.030 . 2 . . . . 42 ARG HG2 . 11103 1
435 . 1 1 42 42 ARG HG3 H 1 1.152 0.030 . 2 . . . . 42 ARG HG3 . 11103 1
436 . 1 1 42 42 ARG C C 13 171.439 0.300 . 1 . . . . 42 ARG C . 11103 1
437 . 1 1 42 42 ARG CA C 13 55.314 0.300 . 1 . . . . 42 ARG CA . 11103 1
438 . 1 1 42 42 ARG CB C 13 33.823 0.300 . 1 . . . . 42 ARG CB . 11103 1
439 . 1 1 42 42 ARG CD C 13 43.412 0.300 . 1 . . . . 42 ARG CD . 11103 1
440 . 1 1 42 42 ARG CG C 13 28.074 0.300 . 1 . . . . 42 ARG CG . 11103 1
441 . 1 1 42 42 ARG N N 15 121.193 0.300 . 1 . . . . 42 ARG N . 11103 1
442 . 1 1 42 42 ARG NE N 15 84.685 0.300 . 1 . . . . 42 ARG NE . 11103 1
443 . 1 1 43 43 LEU H H 1 8.436 0.030 . 1 . . . . 43 LEU H . 11103 1
444 . 1 1 43 43 LEU HA H 1 4.762 0.030 . 1 . . . . 43 LEU HA . 11103 1
445 . 1 1 43 43 LEU HB2 H 1 1.551 0.030 . 2 . . . . 43 LEU HB2 . 11103 1
446 . 1 1 43 43 LEU HB3 H 1 1.095 0.030 . 2 . . . . 43 LEU HB3 . 11103 1
447 . 1 1 43 43 LEU HD11 H 1 0.998 0.030 . 1 . . . . 43 LEU HD1 . 11103 1
448 . 1 1 43 43 LEU HD12 H 1 0.998 0.030 . 1 . . . . 43 LEU HD1 . 11103 1
449 . 1 1 43 43 LEU HD13 H 1 0.998 0.030 . 1 . . . . 43 LEU HD1 . 11103 1
450 . 1 1 43 43 LEU HD21 H 1 0.791 0.030 . 1 . . . . 43 LEU HD2 . 11103 1
451 . 1 1 43 43 LEU HD22 H 1 0.791 0.030 . 1 . . . . 43 LEU HD2 . 11103 1
452 . 1 1 43 43 LEU HD23 H 1 0.791 0.030 . 1 . . . . 43 LEU HD2 . 11103 1
453 . 1 1 43 43 LEU HG H 1 1.375 0.030 . 1 . . . . 43 LEU HG . 11103 1
454 . 1 1 43 43 LEU C C 13 173.966 0.300 . 1 . . . . 43 LEU C . 11103 1
455 . 1 1 43 43 LEU CA C 13 52.692 0.300 . 1 . . . . 43 LEU CA . 11103 1
456 . 1 1 43 43 LEU CB C 13 45.254 0.300 . 1 . . . . 43 LEU CB . 11103 1
457 . 1 1 43 43 LEU CD1 C 13 24.399 0.300 . 2 . . . . 43 LEU CD1 . 11103 1
458 . 1 1 43 43 LEU CD2 C 13 27.703 0.300 . 2 . . . . 43 LEU CD2 . 11103 1
459 . 1 1 43 43 LEU CG C 13 27.645 0.300 . 1 . . . . 43 LEU CG . 11103 1
460 . 1 1 43 43 LEU N N 15 124.350 0.300 . 1 . . . . 43 LEU N . 11103 1
461 . 1 1 44 44 PHE H H 1 9.045 0.030 . 1 . . . . 44 PHE H . 11103 1
462 . 1 1 44 44 PHE HA H 1 5.237 0.030 . 1 . . . . 44 PHE HA . 11103 1
463 . 1 1 44 44 PHE HB2 H 1 2.920 0.030 . 2 . . . . 44 PHE HB2 . 11103 1
464 . 1 1 44 44 PHE HB3 H 1 2.892 0.030 . 2 . . . . 44 PHE HB3 . 11103 1
465 . 1 1 44 44 PHE HD1 H 1 6.987 0.030 . 1 . . . . 44 PHE HD1 . 11103 1
466 . 1 1 44 44 PHE HD2 H 1 6.987 0.030 . 1 . . . . 44 PHE HD2 . 11103 1
467 . 1 1 44 44 PHE HE1 H 1 7.048 0.030 . 1 . . . . 44 PHE HE1 . 11103 1
468 . 1 1 44 44 PHE HE2 H 1 7.048 0.030 . 1 . . . . 44 PHE HE2 . 11103 1
469 . 1 1 44 44 PHE HZ H 1 7.087 0.030 . 1 . . . . 44 PHE HZ . 11103 1
470 . 1 1 44 44 PHE C C 13 175.216 0.300 . 1 . . . . 44 PHE C . 11103 1
471 . 1 1 44 44 PHE CA C 13 55.904 0.300 . 1 . . . . 44 PHE CA . 11103 1
472 . 1 1 44 44 PHE CB C 13 40.389 0.300 . 1 . . . . 44 PHE CB . 11103 1
473 . 1 1 44 44 PHE CD1 C 13 132.207 0.300 . 1 . . . . 44 PHE CD1 . 11103 1
474 . 1 1 44 44 PHE CD2 C 13 132.207 0.300 . 1 . . . . 44 PHE CD2 . 11103 1
475 . 1 1 44 44 PHE CE1 C 13 130.805 0.300 . 1 . . . . 44 PHE CE1 . 11103 1
476 . 1 1 44 44 PHE CE2 C 13 130.805 0.300 . 1 . . . . 44 PHE CE2 . 11103 1
477 . 1 1 44 44 PHE CZ C 13 129.044 0.300 . 1 . . . . 44 PHE CZ . 11103 1
478 . 1 1 44 44 PHE N N 15 124.164 0.300 . 1 . . . . 44 PHE N . 11103 1
479 . 1 1 45 45 CYS H H 1 8.982 0.030 . 1 . . . . 45 CYS H . 11103 1
480 . 1 1 45 45 CYS HA H 1 5.317 0.030 . 1 . . . . 45 CYS HA . 11103 1
481 . 1 1 45 45 CYS HB2 H 1 2.815 0.030 . 2 . . . . 45 CYS HB2 . 11103 1
482 . 1 1 45 45 CYS HB3 H 1 2.170 0.030 . 2 . . . . 45 CYS HB3 . 11103 1
483 . 1 1 45 45 CYS C C 13 173.862 0.300 . 1 . . . . 45 CYS C . 11103 1
484 . 1 1 45 45 CYS CA C 13 57.110 0.300 . 1 . . . . 45 CYS CA . 11103 1
485 . 1 1 45 45 CYS CB C 13 28.203 0.300 . 1 . . . . 45 CYS CB . 11103 1
486 . 1 1 45 45 CYS N N 15 124.280 0.300 . 1 . . . . 45 CYS N . 11103 1
487 . 1 1 46 46 THR H H 1 9.768 0.030 . 1 . . . . 46 THR H . 11103 1
488 . 1 1 46 46 THR HA H 1 5.217 0.030 . 1 . . . . 46 THR HA . 11103 1
489 . 1 1 46 46 THR HB H 1 4.057 0.030 . 1 . . . . 46 THR HB . 11103 1
490 . 1 1 46 46 THR HG21 H 1 0.926 0.030 . 1 . . . . 46 THR HG2 . 11103 1
491 . 1 1 46 46 THR HG22 H 1 0.926 0.030 . 1 . . . . 46 THR HG2 . 11103 1
492 . 1 1 46 46 THR HG23 H 1 0.926 0.030 . 1 . . . . 46 THR HG2 . 11103 1
493 . 1 1 46 46 THR C C 13 173.688 0.300 . 1 . . . . 46 THR C . 11103 1
494 . 1 1 46 46 THR CA C 13 61.794 0.300 . 1 . . . . 46 THR CA . 11103 1
495 . 1 1 46 46 THR CB C 13 70.637 0.300 . 1 . . . . 46 THR CB . 11103 1
496 . 1 1 46 46 THR CG2 C 13 20.889 0.300 . 1 . . . . 46 THR CG2 . 11103 1
497 . 1 1 46 46 THR N N 15 128.634 0.300 . 1 . . . . 46 THR N . 11103 1
498 . 1 1 47 47 GLU H H 1 8.805 0.030 . 1 . . . . 47 GLU H . 11103 1
499 . 1 1 47 47 GLU HA H 1 4.088 0.030 . 1 . . . . 47 GLU HA . 11103 1
500 . 1 1 47 47 GLU HB2 H 1 2.388 0.030 . 2 . . . . 47 GLU HB2 . 11103 1
501 . 1 1 47 47 GLU HB3 H 1 1.962 0.030 . 2 . . . . 47 GLU HB3 . 11103 1
502 . 1 1 47 47 GLU HG2 H 1 1.963 0.030 . 2 . . . . 47 GLU HG2 . 11103 1
503 . 1 1 47 47 GLU HG3 H 1 1.803 0.030 . 2 . . . . 47 GLU HG3 . 11103 1
504 . 1 1 47 47 GLU C C 13 175.660 0.300 . 1 . . . . 47 GLU C . 11103 1
505 . 1 1 47 47 GLU CA C 13 55.951 0.300 . 1 . . . . 47 GLU CA . 11103 1
506 . 1 1 47 47 GLU CB C 13 29.839 0.300 . 1 . . . . 47 GLU CB . 11103 1
507 . 1 1 47 47 GLU CG C 13 36.214 0.300 . 1 . . . . 47 GLU CG . 11103 1
508 . 1 1 47 47 GLU N N 15 130.371 0.300 . 1 . . . . 47 GLU N . 11103 1
509 . 1 1 48 48 VAL H H 1 7.649 0.030 . 1 . . . . 48 VAL H . 11103 1
510 . 1 1 48 48 VAL HA H 1 3.393 0.030 . 1 . . . . 48 VAL HA . 11103 1
511 . 1 1 48 48 VAL HB H 1 1.748 0.030 . 1 . . . . 48 VAL HB . 11103 1
512 . 1 1 48 48 VAL HG11 H 1 0.871 0.030 . 1 . . . . 48 VAL HG1 . 11103 1
513 . 1 1 48 48 VAL HG12 H 1 0.871 0.030 . 1 . . . . 48 VAL HG1 . 11103 1
514 . 1 1 48 48 VAL HG13 H 1 0.871 0.030 . 1 . . . . 48 VAL HG1 . 11103 1
515 . 1 1 48 48 VAL HG21 H 1 0.799 0.030 . 1 . . . . 48 VAL HG2 . 11103 1
516 . 1 1 48 48 VAL HG22 H 1 0.799 0.030 . 1 . . . . 48 VAL HG2 . 11103 1
517 . 1 1 48 48 VAL HG23 H 1 0.799 0.030 . 1 . . . . 48 VAL HG2 . 11103 1
518 . 1 1 48 48 VAL C C 13 178.631 0.300 . 1 . . . . 48 VAL C . 11103 1
519 . 1 1 48 48 VAL CA C 13 67.355 0.300 . 1 . . . . 48 VAL CA . 11103 1
520 . 1 1 48 48 VAL CB C 13 31.575 0.300 . 1 . . . . 48 VAL CB . 11103 1
521 . 1 1 48 48 VAL CG1 C 13 23.151 0.300 . 2 . . . . 48 VAL CG1 . 11103 1
522 . 1 1 48 48 VAL CG2 C 13 20.684 0.300 . 2 . . . . 48 VAL CG2 . 11103 1
523 . 1 1 48 48 VAL N N 15 131.057 0.300 . 1 . . . . 48 VAL N . 11103 1
524 . 1 1 49 49 SER H H 1 9.388 0.030 . 1 . . . . 49 SER H . 11103 1
525 . 1 1 49 49 SER HA H 1 4.127 0.030 . 1 . . . . 49 SER HA . 11103 1
526 . 1 1 49 49 SER HB2 H 1 3.896 0.030 . 1 . . . . 49 SER HB2 . 11103 1
527 . 1 1 49 49 SER HB3 H 1 3.896 0.030 . 1 . . . . 49 SER HB3 . 11103 1
528 . 1 1 49 49 SER C C 13 175.700 0.300 . 1 . . . . 49 SER C . 11103 1
529 . 1 1 49 49 SER CA C 13 61.091 0.300 . 1 . . . . 49 SER CA . 11103 1
530 . 1 1 49 49 SER CB C 13 62.649 0.300 . 1 . . . . 49 SER CB . 11103 1
531 . 1 1 49 49 SER N N 15 113.177 0.300 . 1 . . . . 49 SER N . 11103 1
532 . 1 1 50 50 THR H H 1 6.965 0.030 . 1 . . . . 50 THR H . 11103 1
533 . 1 1 50 50 THR HA H 1 4.492 0.030 . 1 . . . . 50 THR HA . 11103 1
534 . 1 1 50 50 THR HB H 1 4.292 0.030 . 1 . . . . 50 THR HB . 11103 1
535 . 1 1 50 50 THR HG21 H 1 1.147 0.030 . 1 . . . . 50 THR HG2 . 11103 1
536 . 1 1 50 50 THR HG22 H 1 1.147 0.030 . 1 . . . . 50 THR HG2 . 11103 1
537 . 1 1 50 50 THR HG23 H 1 1.147 0.030 . 1 . . . . 50 THR HG2 . 11103 1
538 . 1 1 50 50 THR C C 13 176.461 0.300 . 1 . . . . 50 THR C . 11103 1
539 . 1 1 50 50 THR CA C 13 61.248 0.300 . 1 . . . . 50 THR CA . 11103 1
540 . 1 1 50 50 THR CB C 13 70.980 0.300 . 1 . . . . 50 THR CB . 11103 1
541 . 1 1 50 50 THR CG2 C 13 21.302 0.300 . 1 . . . . 50 THR CG2 . 11103 1
542 . 1 1 50 50 THR N N 15 107.060 0.300 . 1 . . . . 50 THR N . 11103 1
543 . 1 1 51 51 GLY H H 1 8.537 0.030 . 1 . . . . 51 GLY H . 11103 1
544 . 1 1 51 51 GLY HA2 H 1 4.162 0.030 . 2 . . . . 51 GLY HA2 . 11103 1
545 . 1 1 51 51 GLY HA3 H 1 3.567 0.030 . 2 . . . . 51 GLY HA3 . 11103 1
546 . 1 1 51 51 GLY C C 13 174.014 0.300 . 1 . . . . 51 GLY C . 11103 1
547 . 1 1 51 51 GLY CA C 13 45.595 0.300 . 1 . . . . 51 GLY CA . 11103 1
548 . 1 1 51 51 GLY N N 15 111.992 0.300 . 1 . . . . 51 GLY N . 11103 1
549 . 1 1 52 52 LYS H H 1 7.765 0.030 . 1 . . . . 52 LYS H . 11103 1
550 . 1 1 52 52 LYS HA H 1 4.218 0.030 . 1 . . . . 52 LYS HA . 11103 1
551 . 1 1 52 52 LYS HB2 H 1 1.866 0.030 . 2 . . . . 52 LYS HB2 . 11103 1
552 . 1 1 52 52 LYS HB3 H 1 1.795 0.030 . 2 . . . . 52 LYS HB3 . 11103 1
553 . 1 1 52 52 LYS HD2 H 1 1.734 0.030 . 1 . . . . 52 LYS HD2 . 11103 1
554 . 1 1 52 52 LYS HD3 H 1 1.734 0.030 . 1 . . . . 52 LYS HD3 . 11103 1
555 . 1 1 52 52 LYS HE2 H 1 3.014 0.030 . 1 . . . . 52 LYS HE2 . 11103 1
556 . 1 1 52 52 LYS HE3 H 1 3.014 0.030 . 1 . . . . 52 LYS HE3 . 11103 1
557 . 1 1 52 52 LYS HG2 H 1 1.402 0.030 . 2 . . . . 52 LYS HG2 . 11103 1
558 . 1 1 52 52 LYS HG3 H 1 1.455 0.030 . 2 . . . . 52 LYS HG3 . 11103 1
559 . 1 1 52 52 LYS C C 13 175.781 0.300 . 1 . . . . 52 LYS C . 11103 1
560 . 1 1 52 52 LYS CA C 13 57.522 0.300 . 1 . . . . 52 LYS CA . 11103 1
561 . 1 1 52 52 LYS CB C 13 32.691 0.300 . 1 . . . . 52 LYS CB . 11103 1
562 . 1 1 52 52 LYS CD C 13 29.011 0.300 . 1 . . . . 52 LYS CD . 11103 1
563 . 1 1 52 52 LYS CE C 13 42.231 0.300 . 1 . . . . 52 LYS CE . 11103 1
564 . 1 1 52 52 LYS CG C 13 25.072 0.300 . 1 . . . . 52 LYS CG . 11103 1
565 . 1 1 52 52 LYS N N 15 121.077 0.300 . 1 . . . . 52 LYS N . 11103 1
566 . 1 1 53 53 GLU H H 1 8.897 0.030 . 1 . . . . 53 GLU H . 11103 1
567 . 1 1 53 53 GLU HA H 1 5.259 0.030 . 1 . . . . 53 GLU HA . 11103 1
568 . 1 1 53 53 GLU HB2 H 1 1.965 0.030 . 2 . . . . 53 GLU HB2 . 11103 1
569 . 1 1 53 53 GLU HB3 H 1 2.063 0.030 . 2 . . . . 53 GLU HB3 . 11103 1
570 . 1 1 53 53 GLU HG2 H 1 2.293 0.030 . 2 . . . . 53 GLU HG2 . 11103 1
571 . 1 1 53 53 GLU HG3 H 1 2.141 0.030 . 2 . . . . 53 GLU HG3 . 11103 1
572 . 1 1 53 53 GLU C C 13 176.011 0.300 . 1 . . . . 53 GLU C . 11103 1
573 . 1 1 53 53 GLU CA C 13 55.424 0.300 . 1 . . . . 53 GLU CA . 11103 1
574 . 1 1 53 53 GLU CB C 13 33.993 0.300 . 1 . . . . 53 GLU CB . 11103 1
575 . 1 1 53 53 GLU CG C 13 37.123 0.300 . 1 . . . . 53 GLU CG . 11103 1
576 . 1 1 53 53 GLU N N 15 128.780 0.300 . 1 . . . . 53 GLU N . 11103 1
577 . 1 1 54 54 GLN H H 1 8.983 0.030 . 1 . . . . 54 GLN H . 11103 1
578 . 1 1 54 54 GLN HA H 1 4.730 0.030 . 1 . . . . 54 GLN HA . 11103 1
579 . 1 1 54 54 GLN HB2 H 1 2.038 0.030 . 2 . . . . 54 GLN HB2 . 11103 1
580 . 1 1 54 54 GLN HB3 H 1 1.924 0.030 . 2 . . . . 54 GLN HB3 . 11103 1
581 . 1 1 54 54 GLN HE21 H 1 6.605 0.030 . 2 . . . . 54 GLN HE21 . 11103 1
582 . 1 1 54 54 GLN HE22 H 1 7.572 0.030 . 2 . . . . 54 GLN HE22 . 11103 1
583 . 1 1 54 54 GLN HG2 H 1 2.307 0.030 . 1 . . . . 54 GLN HG2 . 11103 1
584 . 1 1 54 54 GLN HG3 H 1 2.307 0.030 . 1 . . . . 54 GLN HG3 . 11103 1
585 . 1 1 54 54 GLN C C 13 173.730 0.300 . 1 . . . . 54 GLN C . 11103 1
586 . 1 1 54 54 GLN CA C 13 54.967 0.300 . 1 . . . . 54 GLN CA . 11103 1
587 . 1 1 54 54 GLN CB C 13 32.604 0.300 . 1 . . . . 54 GLN CB . 11103 1
588 . 1 1 54 54 GLN CG C 13 34.007 0.300 . 1 . . . . 54 GLN CG . 11103 1
589 . 1 1 54 54 GLN N N 15 124.414 0.300 . 1 . . . . 54 GLN N . 11103 1
590 . 1 1 54 54 GLN NE2 N 15 109.842 0.300 . 1 . . . . 54 GLN NE2 . 11103 1
591 . 1 1 55 55 ASN H H 1 8.624 0.030 . 1 . . . . 55 ASN H . 11103 1
592 . 1 1 55 55 ASN HA H 1 5.279 0.030 . 1 . . . . 55 ASN HA . 11103 1
593 . 1 1 55 55 ASN HB2 H 1 2.467 0.030 . 2 . . . . 55 ASN HB2 . 11103 1
594 . 1 1 55 55 ASN HB3 H 1 2.168 0.030 . 2 . . . . 55 ASN HB3 . 11103 1
595 . 1 1 55 55 ASN HD21 H 1 7.378 0.030 . 2 . . . . 55 ASN HD21 . 11103 1
596 . 1 1 55 55 ASN HD22 H 1 6.598 0.030 . 2 . . . . 55 ASN HD22 . 11103 1
597 . 1 1 55 55 ASN C C 13 173.940 0.300 . 1 . . . . 55 ASN C . 11103 1
598 . 1 1 55 55 ASN CA C 13 51.911 0.300 . 1 . . . . 55 ASN CA . 11103 1
599 . 1 1 55 55 ASN CB C 13 40.940 0.300 . 1 . . . . 55 ASN CB . 11103 1
600 . 1 1 55 55 ASN N N 15 122.058 0.300 . 1 . . . . 55 ASN N . 11103 1
601 . 1 1 55 55 ASN ND2 N 15 111.452 0.300 . 1 . . . . 55 ASN ND2 . 11103 1
602 . 1 1 56 56 ILE H H 1 8.808 0.030 . 1 . . . . 56 ILE H . 11103 1
603 . 1 1 56 56 ILE HA H 1 4.223 0.030 . 1 . . . . 56 ILE HA . 11103 1
604 . 1 1 56 56 ILE HB H 1 1.395 0.030 . 1 . . . . 56 ILE HB . 11103 1
605 . 1 1 56 56 ILE HD11 H 1 0.750 0.030 . 1 . . . . 56 ILE HD1 . 11103 1
606 . 1 1 56 56 ILE HD12 H 1 0.750 0.030 . 1 . . . . 56 ILE HD1 . 11103 1
607 . 1 1 56 56 ILE HD13 H 1 0.750 0.030 . 1 . . . . 56 ILE HD1 . 11103 1
608 . 1 1 56 56 ILE HG12 H 1 1.237 0.030 . 2 . . . . 56 ILE HG12 . 11103 1
609 . 1 1 56 56 ILE HG13 H 1 0.945 0.030 . 2 . . . . 56 ILE HG13 . 11103 1
610 . 1 1 56 56 ILE HG21 H 1 0.644 0.030 . 1 . . . . 56 ILE HG2 . 11103 1
611 . 1 1 56 56 ILE HG22 H 1 0.644 0.030 . 1 . . . . 56 ILE HG2 . 11103 1
612 . 1 1 56 56 ILE HG23 H 1 0.644 0.030 . 1 . . . . 56 ILE HG2 . 11103 1
613 . 1 1 56 56 ILE C C 13 174.312 0.300 . 1 . . . . 56 ILE C . 11103 1
614 . 1 1 56 56 ILE CA C 13 60.322 0.300 . 1 . . . . 56 ILE CA . 11103 1
615 . 1 1 56 56 ILE CB C 13 42.723 0.300 . 1 . . . . 56 ILE CB . 11103 1
616 . 1 1 56 56 ILE CD1 C 13 14.470 0.300 . 1 . . . . 56 ILE CD1 . 11103 1
617 . 1 1 56 56 ILE CG1 C 13 27.645 0.300 . 1 . . . . 56 ILE CG1 . 11103 1
618 . 1 1 56 56 ILE CG2 C 13 17.654 0.300 . 1 . . . . 56 ILE CG2 . 11103 1
619 . 1 1 56 56 ILE N N 15 123.792 0.300 . 1 . . . . 56 ILE N . 11103 1
620 . 1 1 57 57 GLU H H 1 8.320 0.030 . 1 . . . . 57 GLU H . 11103 1
621 . 1 1 57 57 GLU HA H 1 4.742 0.030 . 1 . . . . 57 GLU HA . 11103 1
622 . 1 1 57 57 GLU HB2 H 1 2.091 0.030 . 2 . . . . 57 GLU HB2 . 11103 1
623 . 1 1 57 57 GLU HB3 H 1 1.881 0.030 . 2 . . . . 57 GLU HB3 . 11103 1
624 . 1 1 57 57 GLU HG2 H 1 2.312 0.030 . 2 . . . . 57 GLU HG2 . 11103 1
625 . 1 1 57 57 GLU HG3 H 1 2.125 0.030 . 2 . . . . 57 GLU HG3 . 11103 1
626 . 1 1 57 57 GLU C C 13 175.848 0.300 . 1 . . . . 57 GLU C . 11103 1
627 . 1 1 57 57 GLU CA C 13 56.027 0.300 . 1 . . . . 57 GLU CA . 11103 1
628 . 1 1 57 57 GLU CB C 13 29.893 0.300 . 1 . . . . 57 GLU CB . 11103 1
629 . 1 1 57 57 GLU CG C 13 36.541 0.300 . 1 . . . . 57 GLU CG . 11103 1
630 . 1 1 57 57 GLU N N 15 126.793 0.300 . 1 . . . . 57 GLU N . 11103 1
631 . 1 1 58 58 VAL H H 1 8.378 0.030 . 1 . . . . 58 VAL H . 11103 1
632 . 1 1 58 58 VAL HA H 1 4.670 0.030 . 1 . . . . 58 VAL HA . 11103 1
633 . 1 1 58 58 VAL HB H 1 2.066 0.030 . 1 . . . . 58 VAL HB . 11103 1
634 . 1 1 58 58 VAL HG11 H 1 0.216 0.030 . 1 . . . . 58 VAL HG1 . 11103 1
635 . 1 1 58 58 VAL HG12 H 1 0.216 0.030 . 1 . . . . 58 VAL HG1 . 11103 1
636 . 1 1 58 58 VAL HG13 H 1 0.216 0.030 . 1 . . . . 58 VAL HG1 . 11103 1
637 . 1 1 58 58 VAL HG21 H 1 0.462 0.030 . 1 . . . . 58 VAL HG2 . 11103 1
638 . 1 1 58 58 VAL HG22 H 1 0.462 0.030 . 1 . . . . 58 VAL HG2 . 11103 1
639 . 1 1 58 58 VAL HG23 H 1 0.462 0.030 . 1 . . . . 58 VAL HG2 . 11103 1
640 . 1 1 58 58 VAL C C 13 173.753 0.300 . 1 . . . . 58 VAL C . 11103 1
641 . 1 1 58 58 VAL CA C 13 59.691 0.300 . 1 . . . . 58 VAL CA . 11103 1
642 . 1 1 58 58 VAL CB C 13 35.781 0.300 . 1 . . . . 58 VAL CB . 11103 1
643 . 1 1 58 58 VAL CG1 C 13 21.814 0.300 . 2 . . . . 58 VAL CG1 . 11103 1
644 . 1 1 58 58 VAL CG2 C 13 20.897 0.300 . 2 . . . . 58 VAL CG2 . 11103 1
645 . 1 1 58 58 VAL N N 15 118.410 0.300 . 1 . . . . 58 VAL N . 11103 1
646 . 1 1 59 59 ASP H H 1 8.267 0.030 . 1 . . . . 59 ASP H . 11103 1
647 . 1 1 59 59 ASP HA H 1 5.291 0.030 . 1 . . . . 59 ASP HA . 11103 1
648 . 1 1 59 59 ASP HB2 H 1 2.934 0.030 . 2 . . . . 59 ASP HB2 . 11103 1
649 . 1 1 59 59 ASP HB3 H 1 2.865 0.030 . 2 . . . . 59 ASP HB3 . 11103 1
650 . 1 1 59 59 ASP CA C 13 52.967 0.300 . 1 . . . . 59 ASP CA . 11103 1
651 . 1 1 59 59 ASP CB C 13 43.597 0.300 . 1 . . . . 59 ASP CB . 11103 1
652 . 1 1 59 59 ASP N N 15 120.203 0.300 . 1 . . . . 59 ASP N . 11103 1
653 . 1 1 60 60 GLY H H 1 8.619 0.030 . 1 . . . . 60 GLY H . 11103 1
654 . 1 1 60 60 GLY HA2 H 1 3.786 0.030 . 2 . . . . 60 GLY HA2 . 11103 1
655 . 1 1 60 60 GLY HA3 H 1 4.265 0.030 . 2 . . . . 60 GLY HA3 . 11103 1
656 . 1 1 60 60 GLY CA C 13 45.543 0.300 . 1 . . . . 60 GLY CA . 11103 1
657 . 1 1 61 61 LEU H H 1 7.567 0.030 . 1 . . . . 61 LEU H . 11103 1
658 . 1 1 61 61 LEU HB2 H 1 1.596 0.030 . 1 . . . . 61 LEU HB2 . 11103 1
659 . 1 1 61 61 LEU HB3 H 1 1.596 0.030 . 1 . . . . 61 LEU HB3 . 11103 1
660 . 1 1 61 61 LEU HD11 H 1 0.824 0.030 . 1 . . . . 61 LEU HD1 . 11103 1
661 . 1 1 61 61 LEU HD12 H 1 0.824 0.030 . 1 . . . . 61 LEU HD1 . 11103 1
662 . 1 1 61 61 LEU HD13 H 1 0.824 0.030 . 1 . . . . 61 LEU HD1 . 11103 1
663 . 1 1 61 61 LEU HD21 H 1 0.595 0.030 . 1 . . . . 61 LEU HD2 . 11103 1
664 . 1 1 61 61 LEU HD22 H 1 0.595 0.030 . 1 . . . . 61 LEU HD2 . 11103 1
665 . 1 1 61 61 LEU HD23 H 1 0.595 0.030 . 1 . . . . 61 LEU HD2 . 11103 1
666 . 1 1 61 61 LEU HG H 1 1.235 0.030 . 1 . . . . 61 LEU HG . 11103 1
667 . 1 1 61 61 LEU C C 13 174.705 0.300 . 1 . . . . 61 LEU C . 11103 1
668 . 1 1 61 61 LEU CA C 13 54.129 0.300 . 1 . . . . 61 LEU CA . 11103 1
669 . 1 1 61 61 LEU CB C 13 41.889 0.300 . 1 . . . . 61 LEU CB . 11103 1
670 . 1 1 61 61 LEU CD1 C 13 25.715 0.300 . 2 . . . . 61 LEU CD1 . 11103 1
671 . 1 1 61 61 LEU CD2 C 13 22.013 0.300 . 2 . . . . 61 LEU CD2 . 11103 1
672 . 1 1 61 61 LEU CG C 13 26.727 0.300 . 1 . . . . 61 LEU CG . 11103 1
673 . 1 1 62 62 SER H H 1 6.759 0.030 . 1 . . . . 62 SER H . 11103 1
674 . 1 1 62 62 SER HA H 1 4.800 0.030 . 1 . . . . 62 SER HA . 11103 1
675 . 1 1 62 62 SER HB2 H 1 3.544 0.030 . 1 . . . . 62 SER HB2 . 11103 1
676 . 1 1 62 62 SER HB3 H 1 3.544 0.030 . 1 . . . . 62 SER HB3 . 11103 1
677 . 1 1 62 62 SER C C 13 173.414 0.300 . 1 . . . . 62 SER C . 11103 1
678 . 1 1 62 62 SER CA C 13 56.816 0.300 . 1 . . . . 62 SER CA . 11103 1
679 . 1 1 62 62 SER CB C 13 65.432 0.300 . 1 . . . . 62 SER CB . 11103 1
680 . 1 1 62 62 SER N N 15 111.493 0.300 . 1 . . . . 62 SER N . 11103 1
681 . 1 1 63 63 TYR H H 1 9.541 0.030 . 1 . . . . 63 TYR H . 11103 1
682 . 1 1 63 63 TYR HA H 1 4.629 0.030 . 1 . . . . 63 TYR HA . 11103 1
683 . 1 1 63 63 TYR HB2 H 1 3.477 0.030 . 2 . . . . 63 TYR HB2 . 11103 1
684 . 1 1 63 63 TYR HB3 H 1 2.715 0.030 . 2 . . . . 63 TYR HB3 . 11103 1
685 . 1 1 63 63 TYR HD1 H 1 7.092 0.030 . 1 . . . . 63 TYR HD1 . 11103 1
686 . 1 1 63 63 TYR HD2 H 1 7.092 0.030 . 1 . . . . 63 TYR HD2 . 11103 1
687 . 1 1 63 63 TYR HE1 H 1 6.755 0.030 . 1 . . . . 63 TYR HE1 . 11103 1
688 . 1 1 63 63 TYR HE2 H 1 6.755 0.030 . 1 . . . . 63 TYR HE2 . 11103 1
689 . 1 1 63 63 TYR C C 13 171.966 0.300 . 1 . . . . 63 TYR C . 11103 1
690 . 1 1 63 63 TYR CA C 13 59.343 0.300 . 1 . . . . 63 TYR CA . 11103 1
691 . 1 1 63 63 TYR CB C 13 42.342 0.300 . 1 . . . . 63 TYR CB . 11103 1
692 . 1 1 63 63 TYR CD1 C 13 132.596 0.300 . 1 . . . . 63 TYR CD1 . 11103 1
693 . 1 1 63 63 TYR CD2 C 13 132.596 0.300 . 1 . . . . 63 TYR CD2 . 11103 1
694 . 1 1 63 63 TYR CE1 C 13 118.516 0.300 . 1 . . . . 63 TYR CE1 . 11103 1
695 . 1 1 63 63 TYR CE2 C 13 118.516 0.300 . 1 . . . . 63 TYR CE2 . 11103 1
696 . 1 1 63 63 TYR N N 15 123.324 0.300 . 1 . . . . 63 TYR N . 11103 1
697 . 1 1 64 64 LYS H H 1 7.544 0.030 . 1 . . . . 64 LYS H . 11103 1
698 . 1 1 64 64 LYS HA H 1 4.808 0.030 . 1 . . . . 64 LYS HA . 11103 1
699 . 1 1 64 64 LYS HB2 H 1 1.592 0.030 . 2 . . . . 64 LYS HB2 . 11103 1
700 . 1 1 64 64 LYS HB3 H 1 1.341 0.030 . 2 . . . . 64 LYS HB3 . 11103 1
701 . 1 1 64 64 LYS HD2 H 1 1.530 0.030 . 1 . . . . 64 LYS HD2 . 11103 1
702 . 1 1 64 64 LYS HD3 H 1 1.530 0.030 . 1 . . . . 64 LYS HD3 . 11103 1
703 . 1 1 64 64 LYS HE2 H 1 2.838 0.030 . 2 . . . . 64 LYS HE2 . 11103 1
704 . 1 1 64 64 LYS HE3 H 1 2.776 0.030 . 2 . . . . 64 LYS HE3 . 11103 1
705 . 1 1 64 64 LYS HG2 H 1 1.041 0.030 . 1 . . . . 64 LYS HG2 . 11103 1
706 . 1 1 64 64 LYS HG3 H 1 1.041 0.030 . 1 . . . . 64 LYS HG3 . 11103 1
707 . 1 1 64 64 LYS C C 13 173.302 0.300 . 1 . . . . 64 LYS C . 11103 1
708 . 1 1 64 64 LYS CA C 13 54.573 0.300 . 1 . . . . 64 LYS CA . 11103 1
709 . 1 1 64 64 LYS CB C 13 33.286 0.300 . 1 . . . . 64 LYS CB . 11103 1
710 . 1 1 64 64 LYS CD C 13 29.467 0.300 . 1 . . . . 64 LYS CD . 11103 1
711 . 1 1 64 64 LYS CE C 13 41.776 0.300 . 1 . . . . 64 LYS CE . 11103 1
712 . 1 1 64 64 LYS CG C 13 25.225 0.300 . 1 . . . . 64 LYS CG . 11103 1
713 . 1 1 64 64 LYS N N 15 129.094 0.300 . 1 . . . . 64 LYS N . 11103 1
714 . 1 1 65 65 LEU H H 1 8.954 0.030 . 1 . . . . 65 LEU H . 11103 1
715 . 1 1 65 65 LEU HA H 1 4.338 0.030 . 1 . . . . 65 LEU HA . 11103 1
716 . 1 1 65 65 LEU HB2 H 1 1.835 0.030 . 2 . . . . 65 LEU HB2 . 11103 1
717 . 1 1 65 65 LEU HB3 H 1 1.310 0.030 . 2 . . . . 65 LEU HB3 . 11103 1
718 . 1 1 65 65 LEU HD11 H 1 0.989 0.030 . 1 . . . . 65 LEU HD1 . 11103 1
719 . 1 1 65 65 LEU HD12 H 1 0.989 0.030 . 1 . . . . 65 LEU HD1 . 11103 1
720 . 1 1 65 65 LEU HD13 H 1 0.989 0.030 . 1 . . . . 65 LEU HD1 . 11103 1
721 . 1 1 65 65 LEU HD21 H 1 0.860 0.030 . 1 . . . . 65 LEU HD2 . 11103 1
722 . 1 1 65 65 LEU HD22 H 1 0.860 0.030 . 1 . . . . 65 LEU HD2 . 11103 1
723 . 1 1 65 65 LEU HD23 H 1 0.860 0.030 . 1 . . . . 65 LEU HD2 . 11103 1
724 . 1 1 65 65 LEU HG H 1 1.489 0.030 . 1 . . . . 65 LEU HG . 11103 1
725 . 1 1 65 65 LEU C C 13 174.592 0.300 . 1 . . . . 65 LEU C . 11103 1
726 . 1 1 65 65 LEU CA C 13 54.314 0.300 . 1 . . . . 65 LEU CA . 11103 1
727 . 1 1 65 65 LEU CB C 13 43.348 0.300 . 1 . . . . 65 LEU CB . 11103 1
728 . 1 1 65 65 LEU CD1 C 13 24.331 0.300 . 2 . . . . 65 LEU CD1 . 11103 1
729 . 1 1 65 65 LEU CD2 C 13 26.749 0.300 . 2 . . . . 65 LEU CD2 . 11103 1
730 . 1 1 65 65 LEU CG C 13 26.917 0.300 . 1 . . . . 65 LEU CG . 11103 1
731 . 1 1 65 65 LEU N N 15 129.750 0.300 . 1 . . . . 65 LEU N . 11103 1
732 . 1 1 66 66 GLU H H 1 8.199 0.030 . 1 . . . . 66 GLU H . 11103 1
733 . 1 1 66 66 GLU HA H 1 4.928 0.030 . 1 . . . . 66 GLU HA . 11103 1
734 . 1 1 66 66 GLU HB2 H 1 2.056 0.030 . 2 . . . . 66 GLU HB2 . 11103 1
735 . 1 1 66 66 GLU HB3 H 1 1.720 0.030 . 2 . . . . 66 GLU HB3 . 11103 1
736 . 1 1 66 66 GLU HG2 H 1 2.139 0.030 . 2 . . . . 66 GLU HG2 . 11103 1
737 . 1 1 66 66 GLU HG3 H 1 1.957 0.030 . 2 . . . . 66 GLU HG3 . 11103 1
738 . 1 1 66 66 GLU C C 13 176.418 0.300 . 1 . . . . 66 GLU C . 11103 1
739 . 1 1 66 66 GLU CA C 13 54.334 0.300 . 1 . . . . 66 GLU CA . 11103 1
740 . 1 1 66 66 GLU CB C 13 32.921 0.300 . 1 . . . . 66 GLU CB . 11103 1
741 . 1 1 66 66 GLU CG C 13 36.479 0.300 . 1 . . . . 66 GLU CG . 11103 1
742 . 1 1 66 66 GLU N N 15 124.773 0.300 . 1 . . . . 66 GLU N . 11103 1
743 . 1 1 67 67 GLY H H 1 8.906 0.030 . 1 . . . . 67 GLY H . 11103 1
744 . 1 1 67 67 GLY HA2 H 1 3.976 0.030 . 2 . . . . 67 GLY HA2 . 11103 1
745 . 1 1 67 67 GLY HA3 H 1 3.834 0.030 . 2 . . . . 67 GLY HA3 . 11103 1
746 . 1 1 67 67 GLY C C 13 175.440 0.300 . 1 . . . . 67 GLY C . 11103 1
747 . 1 1 67 67 GLY CA C 13 46.030 0.300 . 1 . . . . 67 GLY CA . 11103 1
748 . 1 1 67 67 GLY N N 15 107.672 0.300 . 1 . . . . 67 GLY N . 11103 1
749 . 1 1 68 68 LEU H H 1 8.302 0.030 . 1 . . . . 68 LEU H . 11103 1
750 . 1 1 68 68 LEU HA H 1 4.218 0.030 . 1 . . . . 68 LEU HA . 11103 1
751 . 1 1 68 68 LEU HB2 H 1 1.480 0.030 . 2 . . . . 68 LEU HB2 . 11103 1
752 . 1 1 68 68 LEU HB3 H 1 1.055 0.030 . 2 . . . . 68 LEU HB3 . 11103 1
753 . 1 1 68 68 LEU HD11 H 1 0.090 0.030 . 1 . . . . 68 LEU HD1 . 11103 1
754 . 1 1 68 68 LEU HD12 H 1 0.090 0.030 . 1 . . . . 68 LEU HD1 . 11103 1
755 . 1 1 68 68 LEU HD13 H 1 0.090 0.030 . 1 . . . . 68 LEU HD1 . 11103 1
756 . 1 1 68 68 LEU HD21 H 1 0.152 0.030 . 1 . . . . 68 LEU HD2 . 11103 1
757 . 1 1 68 68 LEU HD22 H 1 0.152 0.030 . 1 . . . . 68 LEU HD2 . 11103 1
758 . 1 1 68 68 LEU HD23 H 1 0.152 0.030 . 1 . . . . 68 LEU HD2 . 11103 1
759 . 1 1 68 68 LEU HG H 1 1.083 0.030 . 1 . . . . 68 LEU HG . 11103 1
760 . 1 1 68 68 LEU C C 13 174.928 0.300 . 1 . . . . 68 LEU C . 11103 1
761 . 1 1 68 68 LEU CA C 13 53.206 0.300 . 1 . . . . 68 LEU CA . 11103 1
762 . 1 1 68 68 LEU CB C 13 40.958 0.300 . 1 . . . . 68 LEU CB . 11103 1
763 . 1 1 68 68 LEU CD1 C 13 26.051 0.300 . 2 . . . . 68 LEU CD1 . 11103 1
764 . 1 1 68 68 LEU CD2 C 13 19.440 0.300 . 2 . . . . 68 LEU CD2 . 11103 1
765 . 1 1 68 68 LEU CG C 13 26.169 0.300 . 1 . . . . 68 LEU CG . 11103 1
766 . 1 1 68 68 LEU N N 15 119.646 0.300 . 1 . . . . 68 LEU N . 11103 1
767 . 1 1 69 69 LYS H H 1 8.064 0.030 . 1 . . . . 69 LYS H . 11103 1
768 . 1 1 69 69 LYS HA H 1 4.356 0.030 . 1 . . . . 69 LYS HA . 11103 1
769 . 1 1 69 69 LYS HB2 H 1 1.808 0.030 . 2 . . . . 69 LYS HB2 . 11103 1
770 . 1 1 69 69 LYS HB3 H 1 1.731 0.030 . 2 . . . . 69 LYS HB3 . 11103 1
771 . 1 1 69 69 LYS HD2 H 1 1.678 0.030 . 1 . . . . 69 LYS HD2 . 11103 1
772 . 1 1 69 69 LYS HD3 H 1 1.678 0.030 . 1 . . . . 69 LYS HD3 . 11103 1
773 . 1 1 69 69 LYS HE2 H 1 2.963 0.030 . 2 . . . . 69 LYS HE2 . 11103 1
774 . 1 1 69 69 LYS HG2 H 1 1.552 0.030 . 2 . . . . 69 LYS HG2 . 11103 1
775 . 1 1 69 69 LYS HG3 H 1 1.404 0.030 . 2 . . . . 69 LYS HG3 . 11103 1
776 . 1 1 69 69 LYS C C 13 176.062 0.300 . 1 . . . . 69 LYS C . 11103 1
777 . 1 1 69 69 LYS CA C 13 55.666 0.300 . 1 . . . . 69 LYS CA . 11103 1
778 . 1 1 69 69 LYS CB C 13 34.862 0.300 . 1 . . . . 69 LYS CB . 11103 1
779 . 1 1 69 69 LYS CD C 13 29.906 0.300 . 1 . . . . 69 LYS CD . 11103 1
780 . 1 1 69 69 LYS CE C 13 42.167 0.300 . 1 . . . . 69 LYS CE . 11103 1
781 . 1 1 69 69 LYS CG C 13 25.539 0.300 . 1 . . . . 69 LYS CG . 11103 1
782 . 1 1 69 69 LYS N N 15 118.748 0.300 . 1 . . . . 69 LYS N . 11103 1
783 . 1 1 70 70 LYS H H 1 8.041 0.030 . 1 . . . . 70 LYS H . 11103 1
784 . 1 1 70 70 LYS HA H 1 5.000 0.030 . 1 . . . . 70 LYS HA . 11103 1
785 . 1 1 70 70 LYS HB2 H 1 1.826 0.030 . 2 . . . . 70 LYS HB2 . 11103 1
786 . 1 1 70 70 LYS HB3 H 1 1.739 0.030 . 2 . . . . 70 LYS HB3 . 11103 1
787 . 1 1 70 70 LYS HD2 H 1 1.687 0.030 . 1 . . . . 70 LYS HD2 . 11103 1
788 . 1 1 70 70 LYS HD3 H 1 1.687 0.030 . 1 . . . . 70 LYS HD3 . 11103 1
789 . 1 1 70 70 LYS HE2 H 1 2.957 0.030 . 2 . . . . 70 LYS HE2 . 11103 1
790 . 1 1 70 70 LYS HG2 H 1 1.368 0.030 . 2 . . . . 70 LYS HG2 . 11103 1
791 . 1 1 70 70 LYS HG3 H 1 1.523 0.030 . 2 . . . . 70 LYS HG3 . 11103 1
792 . 1 1 70 70 LYS C C 13 177.378 0.300 . 1 . . . . 70 LYS C . 11103 1
793 . 1 1 70 70 LYS CA C 13 56.354 0.300 . 1 . . . . 70 LYS CA . 11103 1
794 . 1 1 70 70 LYS CB C 13 33.397 0.300 . 1 . . . . 70 LYS CB . 11103 1
795 . 1 1 70 70 LYS CD C 13 29.906 0.300 . 1 . . . . 70 LYS CD . 11103 1
796 . 1 1 70 70 LYS CE C 13 41.951 0.300 . 1 . . . . 70 LYS CE . 11103 1
797 . 1 1 70 70 LYS CG C 13 24.624 0.300 . 1 . . . . 70 LYS CG . 11103 1
798 . 1 1 70 70 LYS N N 15 120.282 0.300 . 1 . . . . 70 LYS N . 11103 1
799 . 1 1 71 71 PHE H H 1 7.948 0.030 . 1 . . . . 71 PHE H . 11103 1
800 . 1 1 71 71 PHE HA H 1 4.668 0.030 . 1 . . . . 71 PHE HA . 11103 1
801 . 1 1 71 71 PHE HB2 H 1 3.395 0.030 . 2 . . . . 71 PHE HB2 . 11103 1
802 . 1 1 71 71 PHE HB3 H 1 2.571 0.030 . 2 . . . . 71 PHE HB3 . 11103 1
803 . 1 1 71 71 PHE HD1 H 1 7.329 0.030 . 1 . . . . 71 PHE HD1 . 11103 1
804 . 1 1 71 71 PHE HD2 H 1 7.329 0.030 . 1 . . . . 71 PHE HD2 . 11103 1
805 . 1 1 71 71 PHE HZ H 1 7.229 0.030 . 1 . . . . 71 PHE HZ . 11103 1
806 . 1 1 71 71 PHE C C 13 174.452 0.300 . 1 . . . . 71 PHE C . 11103 1
807 . 1 1 71 71 PHE CA C 13 56.400 0.300 . 1 . . . . 71 PHE CA . 11103 1
808 . 1 1 71 71 PHE CB C 13 39.146 0.300 . 1 . . . . 71 PHE CB . 11103 1
809 . 1 1 71 71 PHE CD1 C 13 131.174 0.300 . 1 . . . . 71 PHE CD1 . 11103 1
810 . 1 1 71 71 PHE CD2 C 13 131.174 0.300 . 1 . . . . 71 PHE CD2 . 11103 1
811 . 1 1 71 71 PHE CZ C 13 128.910 0.300 . 1 . . . . 71 PHE CZ . 11103 1
812 . 1 1 71 71 PHE N N 15 131.148 0.300 . 1 . . . . 71 PHE N . 11103 1
813 . 1 1 72 72 THR H H 1 8.675 0.030 . 1 . . . . 72 THR H . 11103 1
814 . 1 1 72 72 THR HA H 1 4.343 0.030 . 1 . . . . 72 THR HA . 11103 1
815 . 1 1 72 72 THR HB H 1 3.865 0.030 . 1 . . . . 72 THR HB . 11103 1
816 . 1 1 72 72 THR HG21 H 1 0.770 0.030 . 1 . . . . 72 THR HG2 . 11103 1
817 . 1 1 72 72 THR HG22 H 1 0.770 0.030 . 1 . . . . 72 THR HG2 . 11103 1
818 . 1 1 72 72 THR HG23 H 1 0.770 0.030 . 1 . . . . 72 THR HG2 . 11103 1
819 . 1 1 72 72 THR C C 13 171.378 0.300 . 1 . . . . 72 THR C . 11103 1
820 . 1 1 72 72 THR CA C 13 62.718 0.300 . 1 . . . . 72 THR CA . 11103 1
821 . 1 1 72 72 THR CB C 13 71.680 0.300 . 1 . . . . 72 THR CB . 11103 1
822 . 1 1 72 72 THR CG2 C 13 20.675 0.300 . 1 . . . . 72 THR CG2 . 11103 1
823 . 1 1 72 72 THR N N 15 116.735 0.300 . 1 . . . . 72 THR N . 11103 1
824 . 1 1 73 73 GLU H H 1 8.112 0.030 . 1 . . . . 73 GLU H . 11103 1
825 . 1 1 73 73 GLU HA H 1 4.518 0.030 . 1 . . . . 73 GLU HA . 11103 1
826 . 1 1 73 73 GLU HB2 H 1 1.840 0.030 . 2 . . . . 73 GLU HB2 . 11103 1
827 . 1 1 73 73 GLU HB3 H 1 1.761 0.030 . 2 . . . . 73 GLU HB3 . 11103 1
828 . 1 1 73 73 GLU HG2 H 1 2.008 0.030 . 2 . . . . 73 GLU HG2 . 11103 1
829 . 1 1 73 73 GLU HG3 H 1 1.918 0.030 . 2 . . . . 73 GLU HG3 . 11103 1
830 . 1 1 73 73 GLU C C 13 174.839 0.300 . 1 . . . . 73 GLU C . 11103 1
831 . 1 1 73 73 GLU CA C 13 56.437 0.300 . 1 . . . . 73 GLU CA . 11103 1
832 . 1 1 73 73 GLU CB C 13 31.194 0.300 . 1 . . . . 73 GLU CB . 11103 1
833 . 1 1 73 73 GLU CG C 13 36.506 0.300 . 1 . . . . 73 GLU CG . 11103 1
834 . 1 1 73 73 GLU N N 15 125.731 0.300 . 1 . . . . 73 GLU N . 11103 1
835 . 1 1 74 74 TYR H H 1 9.359 0.030 . 1 . . . . 74 TYR H . 11103 1
836 . 1 1 74 74 TYR HA H 1 5.273 0.030 . 1 . . . . 74 TYR HA . 11103 1
837 . 1 1 74 74 TYR HB2 H 1 2.896 0.030 . 2 . . . . 74 TYR HB2 . 11103 1
838 . 1 1 74 74 TYR HB3 H 1 2.564 0.030 . 2 . . . . 74 TYR HB3 . 11103 1
839 . 1 1 74 74 TYR HD1 H 1 6.968 0.030 . 1 . . . . 74 TYR HD1 . 11103 1
840 . 1 1 74 74 TYR HD2 H 1 6.968 0.030 . 1 . . . . 74 TYR HD2 . 11103 1
841 . 1 1 74 74 TYR HE1 H 1 6.767 0.030 . 1 . . . . 74 TYR HE1 . 11103 1
842 . 1 1 74 74 TYR HE2 H 1 6.767 0.030 . 1 . . . . 74 TYR HE2 . 11103 1
843 . 1 1 74 74 TYR C C 13 174.018 0.300 . 1 . . . . 74 TYR C . 11103 1
844 . 1 1 74 74 TYR CA C 13 57.731 0.300 . 1 . . . . 74 TYR CA . 11103 1
845 . 1 1 74 74 TYR CB C 13 42.009 0.300 . 1 . . . . 74 TYR CB . 11103 1
846 . 1 1 74 74 TYR CD1 C 13 133.680 0.300 . 1 . . . . 74 TYR CD1 . 11103 1
847 . 1 1 74 74 TYR CD2 C 13 133.680 0.300 . 1 . . . . 74 TYR CD2 . 11103 1
848 . 1 1 74 74 TYR CE1 C 13 118.051 0.300 . 1 . . . . 74 TYR CE1 . 11103 1
849 . 1 1 74 74 TYR CE2 C 13 118.051 0.300 . 1 . . . . 74 TYR CE2 . 11103 1
850 . 1 1 74 74 TYR N N 15 127.022 0.300 . 1 . . . . 74 TYR N . 11103 1
851 . 1 1 75 75 SER H H 1 9.320 0.030 . 1 . . . . 75 SER H . 11103 1
852 . 1 1 75 75 SER HA H 1 5.387 0.030 . 1 . . . . 75 SER HA . 11103 1
853 . 1 1 75 75 SER HB2 H 1 3.601 0.030 . 1 . . . . 75 SER HB2 . 11103 1
854 . 1 1 75 75 SER HB3 H 1 3.601 0.030 . 1 . . . . 75 SER HB3 . 11103 1
855 . 1 1 75 75 SER C C 13 174.621 0.300 . 1 . . . . 75 SER C . 11103 1
856 . 1 1 75 75 SER CA C 13 55.943 0.300 . 1 . . . . 75 SER CA . 11103 1
857 . 1 1 75 75 SER CB C 13 64.515 0.300 . 1 . . . . 75 SER CB . 11103 1
858 . 1 1 75 75 SER N N 15 115.138 0.300 . 1 . . . . 75 SER N . 11103 1
859 . 1 1 76 76 LEU H H 1 9.632 0.030 . 1 . . . . 76 LEU H . 11103 1
860 . 1 1 76 76 LEU HA H 1 5.696 0.030 . 1 . . . . 76 LEU HA . 11103 1
861 . 1 1 76 76 LEU HB2 H 1 1.756 0.030 . 2 . . . . 76 LEU HB2 . 11103 1
862 . 1 1 76 76 LEU HB3 H 1 1.392 0.030 . 2 . . . . 76 LEU HB3 . 11103 1
863 . 1 1 76 76 LEU HD11 H 1 0.770 0.030 . 1 . . . . 76 LEU HD1 . 11103 1
864 . 1 1 76 76 LEU HD12 H 1 0.770 0.030 . 1 . . . . 76 LEU HD1 . 11103 1
865 . 1 1 76 76 LEU HD13 H 1 0.770 0.030 . 1 . . . . 76 LEU HD1 . 11103 1
866 . 1 1 76 76 LEU HD21 H 1 0.817 0.030 . 1 . . . . 76 LEU HD2 . 11103 1
867 . 1 1 76 76 LEU HD22 H 1 0.817 0.030 . 1 . . . . 76 LEU HD2 . 11103 1
868 . 1 1 76 76 LEU HD23 H 1 0.817 0.030 . 1 . . . . 76 LEU HD2 . 11103 1
869 . 1 1 76 76 LEU HG H 1 1.753 0.030 . 1 . . . . 76 LEU HG . 11103 1
870 . 1 1 76 76 LEU C C 13 175.566 0.300 . 1 . . . . 76 LEU C . 11103 1
871 . 1 1 76 76 LEU CA C 13 53.647 0.300 . 1 . . . . 76 LEU CA . 11103 1
872 . 1 1 76 76 LEU CB C 13 44.863 0.300 . 1 . . . . 76 LEU CB . 11103 1
873 . 1 1 76 76 LEU CD1 C 13 26.189 0.300 . 2 . . . . 76 LEU CD1 . 11103 1
874 . 1 1 76 76 LEU CD2 C 13 24.969 0.300 . 2 . . . . 76 LEU CD2 . 11103 1
875 . 1 1 76 76 LEU CG C 13 27.875 0.300 . 1 . . . . 76 LEU CG . 11103 1
876 . 1 1 76 76 LEU N N 15 128.051 0.300 . 1 . . . . 76 LEU N . 11103 1
877 . 1 1 77 77 ARG H H 1 8.688 0.030 . 1 . . . . 77 ARG H . 11103 1
878 . 1 1 77 77 ARG HA H 1 4.847 0.030 . 1 . . . . 77 ARG HA . 11103 1
879 . 1 1 77 77 ARG HB2 H 1 1.834 0.030 . 2 . . . . 77 ARG HB2 . 11103 1
880 . 1 1 77 77 ARG HB3 H 1 1.729 0.030 . 2 . . . . 77 ARG HB3 . 11103 1
881 . 1 1 77 77 ARG HD2 H 1 3.019 0.030 . 1 . . . . 77 ARG HD2 . 11103 1
882 . 1 1 77 77 ARG HD3 H 1 3.019 0.030 . 1 . . . . 77 ARG HD3 . 11103 1
883 . 1 1 77 77 ARG HE H 1 7.035 0.030 . 1 . . . . 77 ARG HE . 11103 1
884 . 1 1 77 77 ARG HG2 H 1 1.597 0.030 . 2 . . . . 77 ARG HG2 . 11103 1
885 . 1 1 77 77 ARG HG3 H 1 1.468 0.030 . 2 . . . . 77 ARG HG3 . 11103 1
886 . 1 1 77 77 ARG C C 13 174.435 0.300 . 1 . . . . 77 ARG C . 11103 1
887 . 1 1 77 77 ARG CA C 13 55.452 0.300 . 1 . . . . 77 ARG CA . 11103 1
888 . 1 1 77 77 ARG CB C 13 33.914 0.300 . 1 . . . . 77 ARG CB . 11103 1
889 . 1 1 77 77 ARG CD C 13 43.369 0.300 . 1 . . . . 77 ARG CD . 11103 1
890 . 1 1 77 77 ARG CG C 13 27.804 0.300 . 1 . . . . 77 ARG CG . 11103 1
891 . 1 1 77 77 ARG N N 15 118.324 0.300 . 1 . . . . 77 ARG N . 11103 1
892 . 1 1 77 77 ARG NE N 15 83.804 0.300 . 1 . . . . 77 ARG NE . 11103 1
893 . 1 1 78 78 PHE H H 1 8.450 0.030 . 1 . . . . 78 PHE H . 11103 1
894 . 1 1 78 78 PHE HA H 1 5.612 0.030 . 1 . . . . 78 PHE HA . 11103 1
895 . 1 1 78 78 PHE HB2 H 1 2.812 0.030 . 2 . . . . 78 PHE HB2 . 11103 1
896 . 1 1 78 78 PHE HB3 H 1 2.499 0.030 . 2 . . . . 78 PHE HB3 . 11103 1
897 . 1 1 78 78 PHE HD1 H 1 6.650 0.030 . 1 . . . . 78 PHE HD1 . 11103 1
898 . 1 1 78 78 PHE HD2 H 1 6.650 0.030 . 1 . . . . 78 PHE HD2 . 11103 1
899 . 1 1 78 78 PHE HE1 H 1 5.784 0.030 . 1 . . . . 78 PHE HE1 . 11103 1
900 . 1 1 78 78 PHE HE2 H 1 5.784 0.030 . 1 . . . . 78 PHE HE2 . 11103 1
901 . 1 1 78 78 PHE HZ H 1 4.324 0.030 . 1 . . . . 78 PHE HZ . 11103 1
902 . 1 1 78 78 PHE C C 13 174.338 0.300 . 1 . . . . 78 PHE C . 11103 1
903 . 1 1 78 78 PHE CA C 13 57.406 0.300 . 1 . . . . 78 PHE CA . 11103 1
904 . 1 1 78 78 PHE CB C 13 47.030 0.300 . 1 . . . . 78 PHE CB . 11103 1
905 . 1 1 78 78 PHE CD1 C 13 130.337 0.300 . 1 . . . . 78 PHE CD1 . 11103 1
906 . 1 1 78 78 PHE CD2 C 13 130.337 0.300 . 1 . . . . 78 PHE CD2 . 11103 1
907 . 1 1 78 78 PHE CE1 C 13 129.106 0.300 . 1 . . . . 78 PHE CE1 . 11103 1
908 . 1 1 78 78 PHE CE2 C 13 129.106 0.300 . 1 . . . . 78 PHE CE2 . 11103 1
909 . 1 1 78 78 PHE CZ C 13 129.799 0.300 . 1 . . . . 78 PHE CZ . 11103 1
910 . 1 1 78 78 PHE N N 15 125.533 0.300 . 1 . . . . 78 PHE N . 11103 1
911 . 1 1 79 79 LEU H H 1 8.365 0.030 . 1 . . . . 79 LEU H . 11103 1
912 . 1 1 79 79 LEU HA H 1 4.798 0.030 . 1 . . . . 79 LEU HA . 11103 1
913 . 1 1 79 79 LEU HB2 H 1 1.803 0.030 . 2 . . . . 79 LEU HB2 . 11103 1
914 . 1 1 79 79 LEU HB3 H 1 1.553 0.030 . 2 . . . . 79 LEU HB3 . 11103 1
915 . 1 1 79 79 LEU HD11 H 1 0.848 0.030 . 1 . . . . 79 LEU HD1 . 11103 1
916 . 1 1 79 79 LEU HD12 H 1 0.848 0.030 . 1 . . . . 79 LEU HD1 . 11103 1
917 . 1 1 79 79 LEU HD13 H 1 0.848 0.030 . 1 . . . . 79 LEU HD1 . 11103 1
918 . 1 1 79 79 LEU HD21 H 1 0.934 0.030 . 1 . . . . 79 LEU HD2 . 11103 1
919 . 1 1 79 79 LEU HD22 H 1 0.934 0.030 . 1 . . . . 79 LEU HD2 . 11103 1
920 . 1 1 79 79 LEU HD23 H 1 0.934 0.030 . 1 . . . . 79 LEU HD2 . 11103 1
921 . 1 1 79 79 LEU HG H 1 1.752 0.030 . 1 . . . . 79 LEU HG . 11103 1
922 . 1 1 79 79 LEU C C 13 173.337 0.300 . 1 . . . . 79 LEU C . 11103 1
923 . 1 1 79 79 LEU CA C 13 54.964 0.300 . 1 . . . . 79 LEU CA . 11103 1
924 . 1 1 79 79 LEU CB C 13 45.062 0.300 . 1 . . . . 79 LEU CB . 11103 1
925 . 1 1 79 79 LEU CD1 C 13 25.876 0.300 . 2 . . . . 79 LEU CD1 . 11103 1
926 . 1 1 79 79 LEU CD2 C 13 27.720 0.300 . 2 . . . . 79 LEU CD2 . 11103 1
927 . 1 1 79 79 LEU CG C 13 25.884 0.300 . 1 . . . . 79 LEU CG . 11103 1
928 . 1 1 79 79 LEU N N 15 123.463 0.300 . 1 . . . . 79 LEU N . 11103 1
929 . 1 1 80 80 ALA H H 1 9.250 0.030 . 1 . . . . 80 ALA H . 11103 1
930 . 1 1 80 80 ALA HA H 1 4.867 0.030 . 1 . . . . 80 ALA HA . 11103 1
931 . 1 1 80 80 ALA HB1 H 1 1.260 0.030 . 1 . . . . 80 ALA HB . 11103 1
932 . 1 1 80 80 ALA HB2 H 1 1.260 0.030 . 1 . . . . 80 ALA HB . 11103 1
933 . 1 1 80 80 ALA HB3 H 1 1.260 0.030 . 1 . . . . 80 ALA HB . 11103 1
934 . 1 1 80 80 ALA C C 13 175.462 0.300 . 1 . . . . 80 ALA C . 11103 1
935 . 1 1 80 80 ALA CA C 13 49.815 0.300 . 1 . . . . 80 ALA CA . 11103 1
936 . 1 1 80 80 ALA CB C 13 22.638 0.300 . 1 . . . . 80 ALA CB . 11103 1
937 . 1 1 80 80 ALA N N 15 123.356 0.300 . 1 . . . . 80 ALA N . 11103 1
938 . 1 1 81 81 TYR H H 1 8.018 0.030 . 1 . . . . 81 TYR H . 11103 1
939 . 1 1 81 81 TYR HA H 1 5.041 0.030 . 1 . . . . 81 TYR HA . 11103 1
940 . 1 1 81 81 TYR HB2 H 1 2.849 0.030 . 2 . . . . 81 TYR HB2 . 11103 1
941 . 1 1 81 81 TYR HB3 H 1 2.517 0.030 . 2 . . . . 81 TYR HB3 . 11103 1
942 . 1 1 81 81 TYR HD1 H 1 6.481 0.030 . 1 . . . . 81 TYR HD1 . 11103 1
943 . 1 1 81 81 TYR HD2 H 1 6.481 0.030 . 1 . . . . 81 TYR HD2 . 11103 1
944 . 1 1 81 81 TYR HE1 H 1 6.412 0.030 . 1 . . . . 81 TYR HE1 . 11103 1
945 . 1 1 81 81 TYR HE2 H 1 6.412 0.030 . 1 . . . . 81 TYR HE2 . 11103 1
946 . 1 1 81 81 TYR C C 13 173.878 0.300 . 1 . . . . 81 TYR C . 11103 1
947 . 1 1 81 81 TYR CA C 13 56.091 0.300 . 1 . . . . 81 TYR CA . 11103 1
948 . 1 1 81 81 TYR CB C 13 42.241 0.300 . 1 . . . . 81 TYR CB . 11103 1
949 . 1 1 81 81 TYR CD1 C 13 133.168 0.300 . 1 . . . . 81 TYR CD1 . 11103 1
950 . 1 1 81 81 TYR CD2 C 13 133.168 0.300 . 1 . . . . 81 TYR CD2 . 11103 1
951 . 1 1 81 81 TYR CE1 C 13 117.871 0.300 . 1 . . . . 81 TYR CE1 . 11103 1
952 . 1 1 81 81 TYR CE2 C 13 117.871 0.300 . 1 . . . . 81 TYR CE2 . 11103 1
953 . 1 1 81 81 TYR N N 15 113.824 0.300 . 1 . . . . 81 TYR N . 11103 1
954 . 1 1 82 82 ASN H H 1 8.424 0.030 . 1 . . . . 82 ASN H . 11103 1
955 . 1 1 82 82 ASN HA H 1 4.617 0.030 . 1 . . . . 82 ASN HA . 11103 1
956 . 1 1 82 82 ASN HB2 H 1 2.749 0.030 . 2 . . . . 82 ASN HB2 . 11103 1
957 . 1 1 82 82 ASN HB3 H 1 3.488 0.030 . 2 . . . . 82 ASN HB3 . 11103 1
958 . 1 1 82 82 ASN HD21 H 1 7.714 0.030 . 2 . . . . 82 ASN HD21 . 11103 1
959 . 1 1 82 82 ASN HD22 H 1 7.647 0.030 . 2 . . . . 82 ASN HD22 . 11103 1
960 . 1 1 82 82 ASN C C 13 175.798 0.300 . 1 . . . . 82 ASN C . 11103 1
961 . 1 1 82 82 ASN CA C 13 51.436 0.300 . 1 . . . . 82 ASN CA . 11103 1
962 . 1 1 82 82 ASN CB C 13 40.248 0.300 . 1 . . . . 82 ASN CB . 11103 1
963 . 1 1 82 82 ASN N N 15 120.427 0.300 . 1 . . . . 82 ASN N . 11103 1
964 . 1 1 82 82 ASN ND2 N 15 109.924 0.300 . 1 . . . . 82 ASN ND2 . 11103 1
965 . 1 1 83 83 ARG H H 1 8.519 0.030 . 1 . . . . 83 ARG H . 11103 1
966 . 1 1 83 83 ARG HA H 1 4.036 0.030 . 1 . . . . 83 ARG HA . 11103 1
967 . 1 1 83 83 ARG HB2 H 1 1.636 0.030 . 2 . . . . 83 ARG HB2 . 11103 1
968 . 1 1 83 83 ARG HB3 H 1 1.449 0.030 . 2 . . . . 83 ARG HB3 . 11103 1
969 . 1 1 83 83 ARG HD2 H 1 2.900 0.030 . 1 . . . . 83 ARG HD2 . 11103 1
970 . 1 1 83 83 ARG HD3 H 1 2.900 0.030 . 1 . . . . 83 ARG HD3 . 11103 1
971 . 1 1 83 83 ARG HG2 H 1 1.160 0.030 . 2 . . . . 83 ARG HG2 . 11103 1
972 . 1 1 83 83 ARG HG3 H 1 0.578 0.030 . 2 . . . . 83 ARG HG3 . 11103 1
973 . 1 1 83 83 ARG C C 13 176.471 0.300 . 1 . . . . 83 ARG C . 11103 1
974 . 1 1 83 83 ARG CA C 13 58.349 0.300 . 1 . . . . 83 ARG CA . 11103 1
975 . 1 1 83 83 ARG CB C 13 29.116 0.300 . 1 . . . . 83 ARG CB . 11103 1
976 . 1 1 83 83 ARG CD C 13 43.319 0.300 . 1 . . . . 83 ARG CD . 11103 1
977 . 1 1 83 83 ARG CG C 13 25.666 0.300 . 1 . . . . 83 ARG CG . 11103 1
978 . 1 1 83 83 ARG N N 15 116.224 0.300 . 1 . . . . 83 ARG N . 11103 1
979 . 1 1 84 84 TYR H H 1 7.890 0.030 . 1 . . . . 84 TYR H . 11103 1
980 . 1 1 84 84 TYR HA H 1 4.475 0.030 . 1 . . . . 84 TYR HA . 11103 1
981 . 1 1 84 84 TYR HB2 H 1 3.119 0.030 . 2 . . . . 84 TYR HB2 . 11103 1
982 . 1 1 84 84 TYR HB3 H 1 2.772 0.030 . 2 . . . . 84 TYR HB3 . 11103 1
983 . 1 1 84 84 TYR HD1 H 1 7.094 0.030 . 1 . . . . 84 TYR HD1 . 11103 1
984 . 1 1 84 84 TYR HD2 H 1 7.094 0.030 . 1 . . . . 84 TYR HD2 . 11103 1
985 . 1 1 84 84 TYR HE1 H 1 6.797 0.030 . 1 . . . . 84 TYR HE1 . 11103 1
986 . 1 1 84 84 TYR HE2 H 1 6.797 0.030 . 1 . . . . 84 TYR HE2 . 11103 1
987 . 1 1 84 84 TYR C C 13 176.114 0.300 . 1 . . . . 84 TYR C . 11103 1
988 . 1 1 84 84 TYR CA C 13 58.712 0.300 . 1 . . . . 84 TYR CA . 11103 1
989 . 1 1 84 84 TYR CB C 13 37.915 0.300 . 1 . . . . 84 TYR CB . 11103 1
990 . 1 1 84 84 TYR CD1 C 13 133.024 0.300 . 1 . . . . 84 TYR CD1 . 11103 1
991 . 1 1 84 84 TYR CD2 C 13 133.024 0.300 . 1 . . . . 84 TYR CD2 . 11103 1
992 . 1 1 84 84 TYR CE1 C 13 118.229 0.300 . 1 . . . . 84 TYR CE1 . 11103 1
993 . 1 1 84 84 TYR CE2 C 13 118.229 0.300 . 1 . . . . 84 TYR CE2 . 11103 1
994 . 1 1 84 84 TYR N N 15 118.741 0.300 . 1 . . . . 84 TYR N . 11103 1
995 . 1 1 85 85 GLY H H 1 7.944 0.030 . 1 . . . . 85 GLY H . 11103 1
996 . 1 1 85 85 GLY HA2 H 1 4.661 0.030 . 2 . . . . 85 GLY HA2 . 11103 1
997 . 1 1 85 85 GLY HA3 H 1 3.937 0.030 . 2 . . . . 85 GLY HA3 . 11103 1
998 . 1 1 85 85 GLY C C 13 170.484 0.300 . 1 . . . . 85 GLY C . 11103 1
999 . 1 1 85 85 GLY CA C 13 44.898 0.300 . 1 . . . . 85 GLY CA . 11103 1
1000 . 1 1 85 85 GLY N N 15 108.072 0.300 . 1 . . . . 85 GLY N . 11103 1
1001 . 1 1 86 86 PRO HA H 1 4.469 0.030 . 1 . . . . 86 PRO HA . 11103 1
1002 . 1 1 86 86 PRO HB2 H 1 2.121 0.030 . 1 . . . . 86 PRO HB2 . 11103 1
1003 . 1 1 86 86 PRO HB3 H 1 2.121 0.030 . 1 . . . . 86 PRO HB3 . 11103 1
1004 . 1 1 86 86 PRO HD2 H 1 3.769 0.030 . 2 . . . . 86 PRO HD2 . 11103 1
1005 . 1 1 86 86 PRO HD3 H 1 3.573 0.030 . 2 . . . . 86 PRO HD3 . 11103 1
1006 . 1 1 86 86 PRO HG2 H 1 2.129 0.030 . 2 . . . . 86 PRO HG2 . 11103 1
1007 . 1 1 86 86 PRO HG3 H 1 2.006 0.030 . 2 . . . . 86 PRO HG3 . 11103 1
1008 . 1 1 86 86 PRO C C 13 177.772 0.300 . 1 . . . . 86 PRO C . 11103 1
1009 . 1 1 86 86 PRO CA C 13 62.489 0.300 . 1 . . . . 86 PRO CA . 11103 1
1010 . 1 1 86 86 PRO CB C 13 33.107 0.300 . 1 . . . . 86 PRO CB . 11103 1
1011 . 1 1 86 86 PRO CD C 13 49.813 0.300 . 1 . . . . 86 PRO CD . 11103 1
1012 . 1 1 86 86 PRO CG C 13 26.746 0.300 . 1 . . . . 86 PRO CG . 11103 1
1013 . 1 1 87 87 GLY H H 1 8.770 0.030 . 1 . . . . 87 GLY H . 11103 1
1014 . 1 1 87 87 GLY HA2 H 1 4.382 0.030 . 2 . . . . 87 GLY HA2 . 11103 1
1015 . 1 1 87 87 GLY HA3 H 1 4.060 0.030 . 2 . . . . 87 GLY HA3 . 11103 1
1016 . 1 1 87 87 GLY C C 13 172.737 0.300 . 1 . . . . 87 GLY C . 11103 1
1017 . 1 1 87 87 GLY CA C 13 44.326 0.300 . 1 . . . . 87 GLY CA . 11103 1
1018 . 1 1 87 87 GLY N N 15 110.709 0.300 . 1 . . . . 87 GLY N . 11103 1
1019 . 1 1 88 88 VAL H H 1 7.379 0.030 . 1 . . . . 88 VAL H . 11103 1
1020 . 1 1 88 88 VAL HA H 1 3.850 0.030 . 1 . . . . 88 VAL HA . 11103 1
1021 . 1 1 88 88 VAL HB H 1 1.642 0.030 . 1 . . . . 88 VAL HB . 11103 1
1022 . 1 1 88 88 VAL HG11 H 1 1.060 0.030 . 1 . . . . 88 VAL HG1 . 11103 1
1023 . 1 1 88 88 VAL HG12 H 1 1.060 0.030 . 1 . . . . 88 VAL HG1 . 11103 1
1024 . 1 1 88 88 VAL HG13 H 1 1.060 0.030 . 1 . . . . 88 VAL HG1 . 11103 1
1025 . 1 1 88 88 VAL HG21 H 1 1.131 0.030 . 1 . . . . 88 VAL HG2 . 11103 1
1026 . 1 1 88 88 VAL HG22 H 1 1.131 0.030 . 1 . . . . 88 VAL HG2 . 11103 1
1027 . 1 1 88 88 VAL HG23 H 1 1.131 0.030 . 1 . . . . 88 VAL HG2 . 11103 1
1028 . 1 1 88 88 VAL C C 13 177.271 0.300 . 1 . . . . 88 VAL C . 11103 1
1029 . 1 1 88 88 VAL CA C 13 62.805 0.300 . 1 . . . . 88 VAL CA . 11103 1
1030 . 1 1 88 88 VAL CB C 13 33.112 0.300 . 1 . . . . 88 VAL CB . 11103 1
1031 . 1 1 88 88 VAL CG1 C 13 21.229 0.300 . 2 . . . . 88 VAL CG1 . 11103 1
1032 . 1 1 88 88 VAL CG2 C 13 21.526 0.300 . 2 . . . . 88 VAL CG2 . 11103 1
1033 . 1 1 88 88 VAL N N 15 117.643 0.300 . 1 . . . . 88 VAL N . 11103 1
1034 . 1 1 89 89 SER H H 1 8.799 0.030 . 1 . . . . 89 SER H . 11103 1
1035 . 1 1 89 89 SER HA H 1 4.848 0.030 . 1 . . . . 89 SER HA . 11103 1
1036 . 1 1 89 89 SER HB2 H 1 3.786 0.030 . 1 . . . . 89 SER HB2 . 11103 1
1037 . 1 1 89 89 SER HB3 H 1 3.786 0.030 . 1 . . . . 89 SER HB3 . 11103 1
1038 . 1 1 89 89 SER C C 13 175.843 0.300 . 1 . . . . 89 SER C . 11103 1
1039 . 1 1 89 89 SER CA C 13 58.387 0.300 . 1 . . . . 89 SER CA . 11103 1
1040 . 1 1 89 89 SER CB C 13 64.489 0.300 . 1 . . . . 89 SER CB . 11103 1
1041 . 1 1 89 89 SER N N 15 123.073 0.300 . 1 . . . . 89 SER N . 11103 1
1042 . 1 1 90 90 THR H H 1 8.641 0.030 . 1 . . . . 90 THR H . 11103 1
1043 . 1 1 90 90 THR HA H 1 4.478 0.030 . 1 . . . . 90 THR HA . 11103 1
1044 . 1 1 90 90 THR HB H 1 4.492 0.030 . 1 . . . . 90 THR HB . 11103 1
1045 . 1 1 90 90 THR HG21 H 1 1.466 0.030 . 1 . . . . 90 THR HG2 . 11103 1
1046 . 1 1 90 90 THR HG22 H 1 1.466 0.030 . 1 . . . . 90 THR HG2 . 11103 1
1047 . 1 1 90 90 THR HG23 H 1 1.466 0.030 . 1 . . . . 90 THR HG2 . 11103 1
1048 . 1 1 90 90 THR C C 13 174.988 0.300 . 1 . . . . 90 THR C . 11103 1
1049 . 1 1 90 90 THR CA C 13 63.053 0.300 . 1 . . . . 90 THR CA . 11103 1
1050 . 1 1 90 90 THR CB C 13 70.645 0.300 . 1 . . . . 90 THR CB . 11103 1
1051 . 1 1 90 90 THR CG2 C 13 22.327 0.300 . 1 . . . . 90 THR CG2 . 11103 1
1052 . 1 1 90 90 THR N N 15 117.705 0.300 . 1 . . . . 90 THR N . 11103 1
1053 . 1 1 91 91 ASP H H 1 8.504 0.030 . 1 . . . . 91 ASP H . 11103 1
1054 . 1 1 91 91 ASP HA H 1 4.779 0.030 . 1 . . . . 91 ASP HA . 11103 1
1055 . 1 1 91 91 ASP HB2 H 1 2.754 0.030 . 2 . . . . 91 ASP HB2 . 11103 1
1056 . 1 1 91 91 ASP HB3 H 1 2.537 0.030 . 2 . . . . 91 ASP HB3 . 11103 1
1057 . 1 1 91 91 ASP C C 13 175.500 0.300 . 1 . . . . 91 ASP C . 11103 1
1058 . 1 1 91 91 ASP CA C 13 54.434 0.300 . 1 . . . . 91 ASP CA . 11103 1
1059 . 1 1 91 91 ASP CB C 13 41.972 0.300 . 1 . . . . 91 ASP CB . 11103 1
1060 . 1 1 91 91 ASP N N 15 122.479 0.300 . 1 . . . . 91 ASP N . 11103 1
1061 . 1 1 92 92 ASP H H 1 8.414 0.030 . 1 . . . . 92 ASP H . 11103 1
1062 . 1 1 92 92 ASP HA H 1 4.593 0.030 . 1 . . . . 92 ASP HA . 11103 1
1063 . 1 1 92 92 ASP HB2 H 1 2.537 0.030 . 2 . . . . 92 ASP HB2 . 11103 1
1064 . 1 1 92 92 ASP HB3 H 1 2.495 0.030 . 2 . . . . 92 ASP HB3 . 11103 1
1065 . 1 1 92 92 ASP C C 13 176.193 0.300 . 1 . . . . 92 ASP C . 11103 1
1066 . 1 1 92 92 ASP CA C 13 55.035 0.300 . 1 . . . . 92 ASP CA . 11103 1
1067 . 1 1 92 92 ASP CB C 13 40.495 0.300 . 1 . . . . 92 ASP CB . 11103 1
1068 . 1 1 92 92 ASP N N 15 119.111 0.300 . 1 . . . . 92 ASP N . 11103 1
1069 . 1 1 93 93 ILE H H 1 8.752 0.030 . 1 . . . . 93 ILE H . 11103 1
1070 . 1 1 93 93 ILE HA H 1 4.417 0.030 . 1 . . . . 93 ILE HA . 11103 1
1071 . 1 1 93 93 ILE HB H 1 1.858 0.030 . 1 . . . . 93 ILE HB . 11103 1
1072 . 1 1 93 93 ILE HD11 H 1 0.760 0.030 . 1 . . . . 93 ILE HD1 . 11103 1
1073 . 1 1 93 93 ILE HD12 H 1 0.760 0.030 . 1 . . . . 93 ILE HD1 . 11103 1
1074 . 1 1 93 93 ILE HD13 H 1 0.760 0.030 . 1 . . . . 93 ILE HD1 . 11103 1
1075 . 1 1 93 93 ILE HG12 H 1 1.485 0.030 . 2 . . . . 93 ILE HG12 . 11103 1
1076 . 1 1 93 93 ILE HG13 H 1 1.124 0.030 . 2 . . . . 93 ILE HG13 . 11103 1
1077 . 1 1 93 93 ILE HG21 H 1 0.864 0.030 . 1 . . . . 93 ILE HG2 . 11103 1
1078 . 1 1 93 93 ILE HG22 H 1 0.864 0.030 . 1 . . . . 93 ILE HG2 . 11103 1
1079 . 1 1 93 93 ILE HG23 H 1 0.864 0.030 . 1 . . . . 93 ILE HG2 . 11103 1
1080 . 1 1 93 93 ILE C C 13 175.488 0.300 . 1 . . . . 93 ILE C . 11103 1
1081 . 1 1 93 93 ILE CA C 13 60.226 0.300 . 1 . . . . 93 ILE CA . 11103 1
1082 . 1 1 93 93 ILE CB C 13 39.973 0.300 . 1 . . . . 93 ILE CB . 11103 1
1083 . 1 1 93 93 ILE CD1 C 13 13.513 0.300 . 1 . . . . 93 ILE CD1 . 11103 1
1084 . 1 1 93 93 ILE CG1 C 13 26.740 0.300 . 1 . . . . 93 ILE CG1 . 11103 1
1085 . 1 1 93 93 ILE CG2 C 13 17.420 0.300 . 1 . . . . 93 ILE CG2 . 11103 1
1086 . 1 1 93 93 ILE N N 15 121.917 0.300 . 1 . . . . 93 ILE N . 11103 1
1087 . 1 1 94 94 THR H H 1 8.565 0.030 . 1 . . . . 94 THR H . 11103 1
1088 . 1 1 94 94 THR HA H 1 5.279 0.030 . 1 . . . . 94 THR HA . 11103 1
1089 . 1 1 94 94 THR HB H 1 4.013 0.030 . 1 . . . . 94 THR HB . 11103 1
1090 . 1 1 94 94 THR HG21 H 1 1.138 0.030 . 1 . . . . 94 THR HG2 . 11103 1
1091 . 1 1 94 94 THR HG22 H 1 1.138 0.030 . 1 . . . . 94 THR HG2 . 11103 1
1092 . 1 1 94 94 THR HG23 H 1 1.138 0.030 . 1 . . . . 94 THR HG2 . 11103 1
1093 . 1 1 94 94 THR C C 13 174.555 0.300 . 1 . . . . 94 THR C . 11103 1
1094 . 1 1 94 94 THR CA C 13 61.754 0.300 . 1 . . . . 94 THR CA . 11103 1
1095 . 1 1 94 94 THR CB C 13 70.136 0.300 . 1 . . . . 94 THR CB . 11103 1
1096 . 1 1 94 94 THR CG2 C 13 21.822 0.300 . 1 . . . . 94 THR CG2 . 11103 1
1097 . 1 1 94 94 THR N N 15 121.833 0.300 . 1 . . . . 94 THR N . 11103 1
1098 . 1 1 95 95 VAL H H 1 9.189 0.030 . 1 . . . . 95 VAL H . 11103 1
1099 . 1 1 95 95 VAL HA H 1 4.351 0.030 . 1 . . . . 95 VAL HA . 11103 1
1100 . 1 1 95 95 VAL HB H 1 1.858 0.030 . 1 . . . . 95 VAL HB . 11103 1
1101 . 1 1 95 95 VAL HG11 H 1 0.815 0.030 . 1 . . . . 95 VAL HG1 . 11103 1
1102 . 1 1 95 95 VAL HG12 H 1 0.815 0.030 . 1 . . . . 95 VAL HG1 . 11103 1
1103 . 1 1 95 95 VAL HG13 H 1 0.815 0.030 . 1 . . . . 95 VAL HG1 . 11103 1
1104 . 1 1 95 95 VAL HG21 H 1 0.815 0.030 . 1 . . . . 95 VAL HG2 . 11103 1
1105 . 1 1 95 95 VAL HG22 H 1 0.815 0.030 . 1 . . . . 95 VAL HG2 . 11103 1
1106 . 1 1 95 95 VAL HG23 H 1 0.815 0.030 . 1 . . . . 95 VAL HG2 . 11103 1
1107 . 1 1 95 95 VAL C C 13 172.927 0.300 . 1 . . . . 95 VAL C . 11103 1
1108 . 1 1 95 95 VAL CA C 13 61.096 0.300 . 1 . . . . 95 VAL CA . 11103 1
1109 . 1 1 95 95 VAL CB C 13 36.331 0.300 . 1 . . . . 95 VAL CB . 11103 1
1110 . 1 1 95 95 VAL CG1 C 13 22.026 0.300 . 1 . . . . 95 VAL CG1 . 11103 1
1111 . 1 1 95 95 VAL CG2 C 13 22.026 0.300 . 1 . . . . 95 VAL CG2 . 11103 1
1112 . 1 1 95 95 VAL N N 15 126.727 0.300 . 1 . . . . 95 VAL N . 11103 1
1113 . 1 1 96 96 VAL H H 1 8.382 0.030 . 1 . . . . 96 VAL H . 11103 1
1114 . 1 1 96 96 VAL HA H 1 4.954 0.030 . 1 . . . . 96 VAL HA . 11103 1
1115 . 1 1 96 96 VAL HB H 1 1.843 0.030 . 1 . . . . 96 VAL HB . 11103 1
1116 . 1 1 96 96 VAL HG11 H 1 0.737 0.030 . 1 . . . . 96 VAL HG1 . 11103 1
1117 . 1 1 96 96 VAL HG12 H 1 0.737 0.030 . 1 . . . . 96 VAL HG1 . 11103 1
1118 . 1 1 96 96 VAL HG13 H 1 0.737 0.030 . 1 . . . . 96 VAL HG1 . 11103 1
1119 . 1 1 96 96 VAL HG21 H 1 0.795 0.030 . 1 . . . . 96 VAL HG2 . 11103 1
1120 . 1 1 96 96 VAL HG22 H 1 0.795 0.030 . 1 . . . . 96 VAL HG2 . 11103 1
1121 . 1 1 96 96 VAL HG23 H 1 0.795 0.030 . 1 . . . . 96 VAL HG2 . 11103 1
1122 . 1 1 96 96 VAL C C 13 177.269 0.300 . 1 . . . . 96 VAL C . 11103 1
1123 . 1 1 96 96 VAL CA C 13 59.947 0.300 . 1 . . . . 96 VAL CA . 11103 1
1124 . 1 1 96 96 VAL CB C 13 32.752 0.300 . 1 . . . . 96 VAL CB . 11103 1
1125 . 1 1 96 96 VAL CG1 C 13 20.629 0.300 . 2 . . . . 96 VAL CG1 . 11103 1
1126 . 1 1 96 96 VAL CG2 C 13 21.293 0.300 . 2 . . . . 96 VAL CG2 . 11103 1
1127 . 1 1 96 96 VAL N N 15 127.317 0.300 . 1 . . . . 96 VAL N . 11103 1
1128 . 1 1 97 97 THR H H 1 8.800 0.030 . 1 . . . . 97 THR H . 11103 1
1129 . 1 1 97 97 THR HA H 1 4.577 0.030 . 1 . . . . 97 THR HA . 11103 1
1130 . 1 1 97 97 THR HB H 1 4.767 0.030 . 1 . . . . 97 THR HB . 11103 1
1131 . 1 1 97 97 THR HG21 H 1 1.248 0.030 . 1 . . . . 97 THR HG2 . 11103 1
1132 . 1 1 97 97 THR HG22 H 1 1.248 0.030 . 1 . . . . 97 THR HG2 . 11103 1
1133 . 1 1 97 97 THR HG23 H 1 1.248 0.030 . 1 . . . . 97 THR HG2 . 11103 1
1134 . 1 1 97 97 THR C C 13 176.101 0.300 . 1 . . . . 97 THR C . 11103 1
1135 . 1 1 97 97 THR CA C 13 61.305 0.300 . 1 . . . . 97 THR CA . 11103 1
1136 . 1 1 97 97 THR CB C 13 69.933 0.300 . 1 . . . . 97 THR CB . 11103 1
1137 . 1 1 97 97 THR CG2 C 13 24.269 0.300 . 1 . . . . 97 THR CG2 . 11103 1
1138 . 1 1 97 97 THR N N 15 117.580 0.300 . 1 . . . . 97 THR N . 11103 1
1139 . 1 1 98 98 LEU H H 1 7.039 0.030 . 1 . . . . 98 LEU H . 11103 1
1140 . 1 1 98 98 LEU HA H 1 4.282 0.030 . 1 . . . . 98 LEU HA . 11103 1
1141 . 1 1 98 98 LEU HB2 H 1 1.678 0.030 . 2 . . . . 98 LEU HB2 . 11103 1
1142 . 1 1 98 98 LEU HB3 H 1 1.099 0.030 . 2 . . . . 98 LEU HB3 . 11103 1
1143 . 1 1 98 98 LEU HD11 H 1 0.680 0.030 . 1 . . . . 98 LEU HD1 . 11103 1
1144 . 1 1 98 98 LEU HD12 H 1 0.680 0.030 . 1 . . . . 98 LEU HD1 . 11103 1
1145 . 1 1 98 98 LEU HD13 H 1 0.680 0.030 . 1 . . . . 98 LEU HD1 . 11103 1
1146 . 1 1 98 98 LEU HD21 H 1 0.927 0.030 . 1 . . . . 98 LEU HD2 . 11103 1
1147 . 1 1 98 98 LEU HD22 H 1 0.927 0.030 . 1 . . . . 98 LEU HD2 . 11103 1
1148 . 1 1 98 98 LEU HD23 H 1 0.927 0.030 . 1 . . . . 98 LEU HD2 . 11103 1
1149 . 1 1 98 98 LEU HG H 1 1.647 0.030 . 1 . . . . 98 LEU HG . 11103 1
1150 . 1 1 98 98 LEU C C 13 176.481 0.300 . 1 . . . . 98 LEU C . 11103 1
1151 . 1 1 98 98 LEU CA C 13 55.441 0.300 . 1 . . . . 98 LEU CA . 11103 1
1152 . 1 1 98 98 LEU CB C 13 42.388 0.300 . 1 . . . . 98 LEU CB . 11103 1
1153 . 1 1 98 98 LEU CD1 C 13 25.542 0.300 . 2 . . . . 98 LEU CD1 . 11103 1
1154 . 1 1 98 98 LEU CD2 C 13 21.592 0.300 . 2 . . . . 98 LEU CD2 . 11103 1
1155 . 1 1 98 98 LEU CG C 13 26.235 0.300 . 1 . . . . 98 LEU CG . 11103 1
1156 . 1 1 98 98 LEU N N 15 114.977 0.300 . 1 . . . . 98 LEU N . 11103 1
1157 . 1 1 99 99 SER H H 1 8.008 0.030 . 1 . . . . 99 SER H . 11103 1
1158 . 1 1 99 99 SER HA H 1 4.492 0.030 . 1 . . . . 99 SER HA . 11103 1
1159 . 1 1 99 99 SER HB2 H 1 3.533 0.030 . 2 . . . . 99 SER HB2 . 11103 1
1160 . 1 1 99 99 SER HB3 H 1 3.409 0.030 . 2 . . . . 99 SER HB3 . 11103 1
1161 . 1 1 99 99 SER C C 13 174.709 0.300 . 1 . . . . 99 SER C . 11103 1
1162 . 1 1 99 99 SER CA C 13 57.494 0.300 . 1 . . . . 99 SER CA . 11103 1
1163 . 1 1 99 99 SER CB C 13 64.272 0.300 . 1 . . . . 99 SER CB . 11103 1
1164 . 1 1 99 99 SER N N 15 110.757 0.300 . 1 . . . . 99 SER N . 11103 1
1165 . 1 1 100 100 ASP H H 1 8.245 0.030 . 1 . . . . 100 ASP H . 11103 1
1166 . 1 1 100 100 ASP HA H 1 4.665 0.030 . 1 . . . . 100 ASP HA . 11103 1
1167 . 1 1 100 100 ASP HB2 H 1 2.652 0.030 . 1 . . . . 100 ASP HB2 . 11103 1
1168 . 1 1 100 100 ASP HB3 H 1 2.652 0.030 . 1 . . . . 100 ASP HB3 . 11103 1
1169 . 1 1 100 100 ASP C C 13 175.981 0.300 . 1 . . . . 100 ASP C . 11103 1
1170 . 1 1 100 100 ASP CA C 13 53.966 0.300 . 1 . . . . 100 ASP CA . 11103 1
1171 . 1 1 100 100 ASP CB C 13 42.026 0.300 . 1 . . . . 100 ASP CB . 11103 1
1172 . 1 1 100 100 ASP N N 15 120.531 0.300 . 1 . . . . 100 ASP N . 11103 1
1173 . 1 1 101 101 SER H H 1 8.329 0.030 . 1 . . . . 101 SER H . 11103 1
1174 . 1 1 101 101 SER HA H 1 4.457 0.030 . 1 . . . . 101 SER HA . 11103 1
1175 . 1 1 101 101 SER HB2 H 1 3.860 0.030 . 1 . . . . 101 SER HB2 . 11103 1
1176 . 1 1 101 101 SER HB3 H 1 3.860 0.030 . 1 . . . . 101 SER HB3 . 11103 1
1177 . 1 1 101 101 SER C C 13 174.620 0.300 . 1 . . . . 101 SER C . 11103 1
1178 . 1 1 101 101 SER CA C 13 58.418 0.300 . 1 . . . . 101 SER CA . 11103 1
1179 . 1 1 101 101 SER CB C 13 63.935 0.300 . 1 . . . . 101 SER CB . 11103 1
1180 . 1 1 101 101 SER N N 15 115.744 0.300 . 1 . . . . 101 SER N . 11103 1
1181 . 1 1 102 102 GLY H H 1 8.289 0.030 . 1 . . . . 102 GLY H . 11103 1
1182 . 1 1 102 102 GLY HA2 H 1 4.085 0.030 . 1 . . . . 102 GLY HA2 . 11103 1
1183 . 1 1 102 102 GLY HA3 H 1 4.085 0.030 . 1 . . . . 102 GLY HA3 . 11103 1
1184 . 1 1 102 102 GLY C C 13 171.854 0.300 . 1 . . . . 102 GLY C . 11103 1
1185 . 1 1 102 102 GLY CA C 13 44.649 0.300 . 1 . . . . 102 GLY CA . 11103 1
1186 . 1 1 102 102 GLY N N 15 110.773 0.300 . 1 . . . . 102 GLY N . 11103 1
1187 . 1 1 103 103 PRO HA H 1 4.457 0.030 . 1 . . . . 103 PRO HA . 11103 1
1188 . 1 1 103 103 PRO HB2 H 1 2.277 0.030 . 2 . . . . 103 PRO HB2 . 11103 1
1189 . 1 1 103 103 PRO HB3 H 1 1.958 0.030 . 2 . . . . 103 PRO HB3 . 11103 1
1190 . 1 1 103 103 PRO HD2 H 1 3.608 0.030 . 1 . . . . 103 PRO HD2 . 11103 1
1191 . 1 1 103 103 PRO HD3 H 1 3.608 0.030 . 1 . . . . 103 PRO HD3 . 11103 1
1192 . 1 1 103 103 PRO HG2 H 1 2.010 0.030 . 1 . . . . 103 PRO HG2 . 11103 1
1193 . 1 1 103 103 PRO HG3 H 1 2.010 0.030 . 1 . . . . 103 PRO HG3 . 11103 1
1194 . 1 1 103 103 PRO C C 13 177.400 0.300 . 1 . . . . 103 PRO C . 11103 1
1195 . 1 1 103 103 PRO CA C 13 63.352 0.300 . 1 . . . . 103 PRO CA . 11103 1
1196 . 1 1 103 103 PRO CB C 13 32.177 0.300 . 1 . . . . 103 PRO CB . 11103 1
1197 . 1 1 103 103 PRO CD C 13 49.785 0.300 . 1 . . . . 103 PRO CD . 11103 1
1198 . 1 1 103 103 PRO CG C 13 27.193 0.300 . 1 . . . . 103 PRO CG . 11103 1
1199 . 1 1 104 104 SER H H 1 8.517 0.030 . 1 . . . . 104 SER H . 11103 1
1200 . 1 1 104 104 SER C C 13 174.660 0.300 . 1 . . . . 104 SER C . 11103 1
1201 . 1 1 104 104 SER CA C 13 58.356 0.300 . 1 . . . . 104 SER CA . 11103 1
1202 . 1 1 104 104 SER CB C 13 64.002 0.300 . 1 . . . . 104 SER CB . 11103 1
1203 . 1 1 104 104 SER N N 15 116.452 0.300 . 1 . . . . 104 SER N . 11103 1
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