###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 12032
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 12032 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 12032 1
3 '3D HNCACB' 1 $sample_1 isotropic 12032 1
4 '3D HNCO' 1 $sample_1 isotropic 12032 1
5 '3D HN(CO)CA' 1 $sample_1 isotropic 12032 1
6 '3D H(CCO)NH' 1 $sample_1 isotropic 12032 1
7 '3D HCCH-TOCSY' 1 $sample_1 isotropic 12032 1
8 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 12032 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER H H 1 8.254 0.00 . . . . . . . 87 SER H . 12032 1
2 . 1 1 1 1 SER HA H 1 4.603 0.01 . . . . . . . 87 SER HA . 12032 1
3 . 1 1 1 1 SER HB2 H 1 3.669 0.00 . . . . . . . 87 SER HB* . 12032 1
4 . 1 1 1 1 SER HB3 H 1 3.669 0.00 . . . . . . . 87 SER HB* . 12032 1
5 . 1 1 1 1 SER C C 13 173.608 0.00 . . . . . . . 87 SER C . 12032 1
6 . 1 1 1 1 SER CA C 13 58.413 0.07 . . . . . . . 87 SER CA . 12032 1
7 . 1 1 1 1 SER CB C 13 63.875 0.06 . . . . . . . 87 SER CB . 12032 1
8 . 1 1 1 1 SER N N 15 116.621 0.00 . . . . . . . 87 SER N . 12032 1
9 . 1 1 2 2 ARG H H 1 8.474 0.02 . . . . . . . 88 ARG H . 12032 1
10 . 1 1 2 2 ARG HA H 1 4.498 0.02 . . . . . . . 88 ARG HA . 12032 1
11 . 1 1 2 2 ARG HB2 H 1 1.645 0.01 . . . . . . . 88 ARG HB2 . 12032 1
12 . 1 1 2 2 ARG HB3 H 1 1.658 0.01 . . . . . . . 88 ARG HB3 . 12032 1
13 . 1 1 2 2 ARG HD2 H 1 3.122 0.02 . . . . . . . 88 ARG HD2 . 12032 1
14 . 1 1 2 2 ARG HD3 H 1 3.106 0.02 . . . . . . . 88 ARG HD3 . 12032 1
15 . 1 1 2 2 ARG HE H 1 7.414 0.00 . . . . . . . 88 ARG HE . 12032 1
16 . 1 1 2 2 ARG HG2 H 1 1.460 0.02 . . . . . . . 88 ARG HG2 . 12032 1
17 . 1 1 2 2 ARG HG3 H 1 1.452 0.02 . . . . . . . 88 ARG HG3 . 12032 1
18 . 1 1 2 2 ARG C C 13 174.089 0.00 . . . . . . . 88 ARG C . 12032 1
19 . 1 1 2 2 ARG CA C 13 55.193 0.16 . . . . . . . 88 ARG CA . 12032 1
20 . 1 1 2 2 ARG CB C 13 32.438 0.08 . . . . . . . 88 ARG CB . 12032 1
21 . 1 1 2 2 ARG CD C 13 43.470 0.13 . . . . . . . 88 ARG CD . 12032 1
22 . 1 1 2 2 ARG CG C 13 27.057 0.06 . . . . . . . 88 ARG CG . 12032 1
23 . 1 1 2 2 ARG N N 15 122.298 0.12 . . . . . . . 88 ARG N . 12032 1
24 . 1 1 2 2 ARG NE N 15 115.550 0.00 . . . . . . . 88 ARG NE . 12032 1
25 . 1 1 3 3 TYR H H 1 8.497 0.01 . . . . . . . 89 TYR H . 12032 1
26 . 1 1 3 3 TYR HA H 1 4.797 0.02 . . . . . . . 89 TYR HA . 12032 1
27 . 1 1 3 3 TYR HB2 H 1 2.759 0.02 . . . . . . . 89 TYR HB* . 12032 1
28 . 1 1 3 3 TYR HB3 H 1 2.759 0.02 . . . . . . . 89 TYR HB* . 12032 1
29 . 1 1 3 3 TYR HD1 H 1 6.917 0.01 . . . . . . . 89 TYR HD* . 12032 1
30 . 1 1 3 3 TYR HD2 H 1 6.917 0.01 . . . . . . . 89 TYR HD* . 12032 1
31 . 1 1 3 3 TYR HE1 H 1 6.708 0.01 . . . . . . . 89 TYR HE* . 12032 1
32 . 1 1 3 3 TYR HE2 H 1 6.708 0.01 . . . . . . . 89 TYR HE* . 12032 1
33 . 1 1 3 3 TYR C C 13 174.583 0.00 . . . . . . . 89 TYR C . 12032 1
34 . 1 1 3 3 TYR CA C 13 57.549 0.00 . . . . . . . 89 TYR CA . 12032 1
35 . 1 1 3 3 TYR CB C 13 39.512 0.02 . . . . . . . 89 TYR CB . 12032 1
36 . 1 1 3 3 TYR CD1 C 13 132.600 0.03 . . . . . . . 89 TYR CD* . 12032 1
37 . 1 1 3 3 TYR CD2 C 13 132.600 0.03 . . . . . . . 89 TYR CD* . 12032 1
38 . 1 1 3 3 TYR CE1 C 13 118.277 0.03 . . . . . . . 89 TYR CE* . 12032 1
39 . 1 1 3 3 TYR CE2 C 13 118.277 0.03 . . . . . . . 89 TYR CE* . 12032 1
40 . 1 1 3 3 TYR N N 15 121.022 0.08 . . . . . . . 89 TYR N . 12032 1
41 . 1 1 4 4 LEU H H 1 8.837 0.01 . . . . . . . 90 LEU H . 12032 1
42 . 1 1 4 4 LEU HA H 1 4.442 0.01 . . . . . . . 90 LEU HA . 12032 1
43 . 1 1 4 4 LEU HB2 H 1 1.222 0.01 . . . . . . . 90 LEU HB2 . 12032 1
44 . 1 1 4 4 LEU HB3 H 1 1.229 0.00 . . . . . . . 90 LEU HB3 . 12032 1
45 . 1 1 4 4 LEU HD11 H 1 0.925 0.01 . . . . . . . 90 LEU HD1* . 12032 1
46 . 1 1 4 4 LEU HD12 H 1 0.925 0.01 . . . . . . . 90 LEU HD1* . 12032 1
47 . 1 1 4 4 LEU HD13 H 1 0.925 0.01 . . . . . . . 90 LEU HD1* . 12032 1
48 . 1 1 4 4 LEU HD21 H 1 0.582 0.01 . . . . . . . 90 LEU HD2* . 12032 1
49 . 1 1 4 4 LEU HD22 H 1 0.582 0.01 . . . . . . . 90 LEU HD2* . 12032 1
50 . 1 1 4 4 LEU HD23 H 1 0.582 0.01 . . . . . . . 90 LEU HD2* . 12032 1
51 . 1 1 4 4 LEU HG H 1 1.227 0.01 . . . . . . . 90 LEU HG . 12032 1
52 . 1 1 4 4 LEU C C 13 175.480 0.00 . . . . . . . 90 LEU C . 12032 1
53 . 1 1 4 4 LEU CA C 13 53.570 0.13 . . . . . . . 90 LEU CA . 12032 1
54 . 1 1 4 4 LEU CB C 13 41.846 0.00 . . . . . . . 90 LEU CB . 12032 1
55 . 1 1 4 4 LEU CD1 C 13 25.448 0.26 . . . . . . . 90 LEU CD1 . 12032 1
56 . 1 1 4 4 LEU CD2 C 13 24.057 0.10 . . . . . . . 90 LEU CD2 . 12032 1
57 . 1 1 4 4 LEU CG C 13 27.574 0.05 . . . . . . . 90 LEU CG . 12032 1
58 . 1 1 4 4 LEU N N 15 128.230 0.08 . . . . . . . 90 LEU N . 12032 1
59 . 1 1 5 5 THR H H 1 8.429 0.01 . . . . . . . 91 THR H . 12032 1
60 . 1 1 5 5 THR HA H 1 4.719 0.02 . . . . . . . 91 THR HA . 12032 1
61 . 1 1 5 5 THR HB H 1 4.115 0.01 . . . . . . . 91 THR HB . 12032 1
62 . 1 1 5 5 THR HG21 H 1 0.876 0.02 . . . . . . . 91 THR HG2* . 12032 1
63 . 1 1 5 5 THR HG22 H 1 0.876 0.02 . . . . . . . 91 THR HG2* . 12032 1
64 . 1 1 5 5 THR HG23 H 1 0.876 0.02 . . . . . . . 91 THR HG2* . 12032 1
65 . 1 1 5 5 THR CA C 13 57.311 0.10 . . . . . . . 91 THR CA . 12032 1
66 . 1 1 5 5 THR CB C 13 70.657 0.07 . . . . . . . 91 THR CB . 12032 1
67 . 1 1 5 5 THR CG2 C 13 20.905 0.06 . . . . . . . 91 THR CG2 . 12032 1
68 . 1 1 5 5 THR N N 15 112.233 0.10 . . . . . . . 91 THR N . 12032 1
69 . 1 1 6 6 ASP H H 1 8.482 0.01 . . . . . . . 92 ASP H . 12032 1
70 . 1 1 6 6 ASP HA H 1 4.669 0.01 . . . . . . . 92 ASP HA . 12032 1
71 . 1 1 6 6 ASP HB2 H 1 2.741 0.01 . . . . . . . 92 ASP HB2 . 12032 1
72 . 1 1 6 6 ASP HB3 H 1 2.744 0.00 . . . . . . . 92 ASP HB3 . 12032 1
73 . 1 1 6 6 ASP C C 13 177.833 0.00 . . . . . . . 92 ASP C . 12032 1
74 . 1 1 6 6 ASP CA C 13 55.687 0.11 . . . . . . . 92 ASP CA . 12032 1
75 . 1 1 6 6 ASP CB C 13 43.190 0.09 . . . . . . . 92 ASP CB . 12032 1
76 . 1 1 6 6 ASP N N 15 124.517 0.09 . . . . . . . 92 ASP N . 12032 1
77 . 1 1 7 7 MET H H 1 8.832 0.01 . . . . . . . 93 MET H . 12032 1
78 . 1 1 7 7 MET HA H 1 4.789 0.01 . . . . . . . 93 MET HA . 12032 1
79 . 1 1 7 7 MET HB2 H 1 2.130 0.01 . . . . . . . 93 MET HB2 . 12032 1
80 . 1 1 7 7 MET HB3 H 1 2.090 0.02 . . . . . . . 93 MET HB3 . 12032 1
81 . 1 1 7 7 MET HE1 H 1 1.973 0.01 . . . . . . . 93 MET HE . 12032 1
82 . 1 1 7 7 MET HE2 H 1 1.973 0.01 . . . . . . . 93 MET HE . 12032 1
83 . 1 1 7 7 MET HE3 H 1 1.973 0.01 . . . . . . . 93 MET HE . 12032 1
84 . 1 1 7 7 MET HG2 H 1 2.376 0.01 . . . . . . . 93 MET HG2 . 12032 1
85 . 1 1 7 7 MET HG3 H 1 2.365 0.00 . . . . . . . 93 MET HG3 . 12032 1
86 . 1 1 7 7 MET C C 13 177.312 0.00 . . . . . . . 93 MET C . 12032 1
87 . 1 1 7 7 MET CA C 13 55.033 0.00 . . . . . . . 93 MET CA . 12032 1
88 . 1 1 7 7 MET CB C 13 37.279 0.07 . . . . . . . 93 MET CB . 12032 1
89 . 1 1 7 7 MET CE C 13 18.095 0.02 . . . . . . . 93 MET CE . 12032 1
90 . 1 1 7 7 MET CG C 13 34.577 0.14 . . . . . . . 93 MET CG . 12032 1
91 . 1 1 7 7 MET N N 15 116.639 0.11 . . . . . . . 93 MET N . 12032 1
92 . 1 1 8 8 THR H H 1 8.902 0.01 . . . . . . . 94 THR H . 12032 1
93 . 1 1 8 8 THR HA H 1 4.321 0.01 . . . . . . . 94 THR HA . 12032 1
94 . 1 1 8 8 THR HB H 1 4.746 0.02 . . . . . . . 94 THR HB . 12032 1
95 . 1 1 8 8 THR HG21 H 1 1.277 0.01 . . . . . . . 94 THR HG2* . 12032 1
96 . 1 1 8 8 THR HG22 H 1 1.277 0.01 . . . . . . . 94 THR HG2* . 12032 1
97 . 1 1 8 8 THR HG23 H 1 1.277 0.01 . . . . . . . 94 THR HG2* . 12032 1
98 . 1 1 8 8 THR C C 13 175.269 0.00 . . . . . . . 94 THR C . 12032 1
99 . 1 1 8 8 THR CA C 13 60.423 0.07 . . . . . . . 94 THR CA . 12032 1
100 . 1 1 8 8 THR CB C 13 71.185 0.00 . . . . . . . 94 THR CB . 12032 1
101 . 1 1 8 8 THR CG2 C 13 21.909 0.12 . . . . . . . 94 THR CG2 . 12032 1
102 . 1 1 8 8 THR N N 15 113.205 0.08 . . . . . . . 94 THR N . 12032 1
103 . 1 1 9 9 LEU H H 1 8.636 0.01 . . . . . . . 95 LEU H . 12032 1
104 . 1 1 9 9 LEU HA H 1 4.481 0.02 . . . . . . . 95 LEU HA . 12032 1
105 . 1 1 9 9 LEU HB2 H 1 1.653 0.01 . . . . . . . 95 LEU HB2 . 12032 1
106 . 1 1 9 9 LEU HB3 H 1 1.684 0.02 . . . . . . . 95 LEU HB3 . 12032 1
107 . 1 1 9 9 LEU HD11 H 1 0.916 0.02 . . . . . . . 95 LEU HD1* . 12032 1
108 . 1 1 9 9 LEU HD12 H 1 0.916 0.02 . . . . . . . 95 LEU HD1* . 12032 1
109 . 1 1 9 9 LEU HD13 H 1 0.916 0.02 . . . . . . . 95 LEU HD1* . 12032 1
110 . 1 1 9 9 LEU HD21 H 1 0.911 0.00 . . . . . . . 95 LEU HD2* . 12032 1
111 . 1 1 9 9 LEU HD22 H 1 0.911 0.00 . . . . . . . 95 LEU HD2* . 12032 1
112 . 1 1 9 9 LEU HD23 H 1 0.911 0.00 . . . . . . . 95 LEU HD2* . 12032 1
113 . 1 1 9 9 LEU C C 13 180.354 0.00 . . . . . . . 95 LEU C . 12032 1
114 . 1 1 9 9 LEU CA C 13 58.416 0.15 . . . . . . . 95 LEU CA . 12032 1
115 . 1 1 9 9 LEU CB C 13 41.180 0.14 . . . . . . . 95 LEU CB . 12032 1
116 . 1 1 9 9 LEU CD1 C 13 24.016 0.15 . . . . . . . 95 LEU CD1 . 12032 1
117 . 1 1 9 9 LEU CD2 C 13 24.237 0.00 . . . . . . . 95 LEU CD2 . 12032 1
118 . 1 1 9 9 LEU N N 15 121.042 0.09 . . . . . . . 95 LEU N . 12032 1
119 . 1 1 10 10 GLU H H 1 8.458 0.01 . . . . . . . 96 GLU H . 12032 1
120 . 1 1 10 10 GLU HA H 1 3.951 0.00 . . . . . . . 96 GLU HA . 12032 1
121 . 1 1 10 10 GLU HB2 H 1 2.024 0.01 . . . . . . . 96 GLU HB2 . 12032 1
122 . 1 1 10 10 GLU HB3 H 1 2.029 0.01 . . . . . . . 96 GLU HB3 . 12032 1
123 . 1 1 10 10 GLU HG2 H 1 2.303 0.01 . . . . . . . 96 GLU HG2 . 12032 1
124 . 1 1 10 10 GLU HG3 H 1 2.287 0.01 . . . . . . . 96 GLU HG3 . 12032 1
125 . 1 1 10 10 GLU C C 13 178.724 0.00 . . . . . . . 96 GLU C . 12032 1
126 . 1 1 10 10 GLU CA C 13 60.227 0.05 . . . . . . . 96 GLU CA . 12032 1
127 . 1 1 10 10 GLU CB C 13 28.833 0.00 . . . . . . . 96 GLU CB . 12032 1
128 . 1 1 10 10 GLU CD C 13 189.205 0.00 . . . . . . . 96 GLU CD . 12032 1
129 . 1 1 10 10 GLU CG C 13 36.115 0.12 . . . . . . . 96 GLU CG . 12032 1
130 . 1 1 10 10 GLU N N 15 120.477 0.14 . . . . . . . 96 GLU N . 12032 1
131 . 1 1 11 11 GLU H H 1 7.681 0.01 . . . . . . . 97 GLU H . 12032 1
132 . 1 1 11 11 GLU HA H 1 3.734 0.01 . . . . . . . 97 GLU HA . 12032 1
133 . 1 1 11 11 GLU HB2 H 1 2.033 0.01 . . . . . . . 97 GLU HB2 . 12032 1
134 . 1 1 11 11 GLU HB3 H 1 2.091 0.01 . . . . . . . 97 GLU HB3 . 12032 1
135 . 1 1 11 11 GLU HG2 H 1 2.371 0.01 . . . . . . . 97 GLU HG2 . 12032 1
136 . 1 1 11 11 GLU HG3 H 1 2.378 0.00 . . . . . . . 97 GLU HG3 . 12032 1
137 . 1 1 11 11 GLU C C 13 178.151 0.00 . . . . . . . 97 GLU C . 12032 1
138 . 1 1 11 11 GLU CA C 13 59.988 0.20 . . . . . . . 97 GLU CA . 12032 1
139 . 1 1 11 11 GLU CB C 13 30.967 0.00 . . . . . . . 97 GLU CB . 12032 1
140 . 1 1 11 11 GLU CD C 13 183.071 0.00 . . . . . . . 97 GLU CD . 12032 1
141 . 1 1 11 11 GLU CG C 13 38.328 0.12 . . . . . . . 97 GLU CG . 12032 1
142 . 1 1 11 11 GLU N N 15 119.426 0.10 . . . . . . . 97 GLU N . 12032 1
143 . 1 1 12 12 MET H H 1 7.877 0.01 . . . . . . . 98 MET H . 12032 1
144 . 1 1 12 12 MET HA H 1 4.044 0.01 . . . . . . . 98 MET HA . 12032 1
145 . 1 1 12 12 MET HB2 H 1 2.030 0.01 . . . . . . . 98 MET HB2 . 12032 1
146 . 1 1 12 12 MET HB3 H 1 2.233 0.01 . . . . . . . 98 MET HB3 . 12032 1
147 . 1 1 12 12 MET HG2 H 1 2.688 0.01 . . . . . . . 98 MET HG2 . 12032 1
148 . 1 1 12 12 MET HG3 H 1 2.457 0.02 . . . . . . . 98 MET HG3 . 12032 1
149 . 1 1 12 12 MET C C 13 175.861 0.00 . . . . . . . 98 MET C . 12032 1
150 . 1 1 12 12 MET CA C 13 58.316 0.04 . . . . . . . 98 MET CA . 12032 1
151 . 1 1 12 12 MET CB C 13 34.247 0.04 . . . . . . . 98 MET CB . 12032 1
152 . 1 1 12 12 MET CG C 13 32.424 0.05 . . . . . . . 98 MET CG . 12032 1
153 . 1 1 12 12 MET N N 15 113.874 0.09 . . . . . . . 98 MET N . 12032 1
154 . 1 1 13 13 SER H H 1 7.584 0.01 . . . . . . . 99 SER H . 12032 1
155 . 1 1 13 13 SER HA H 1 4.476 0.01 . . . . . . . 99 SER HA . 12032 1
156 . 1 1 13 13 SER HB2 H 1 3.954 0.02 . . . . . . . 99 SER HB2 . 12032 1
157 . 1 1 13 13 SER HB3 H 1 3.889 0.01 . . . . . . . 99 SER HB3 . 12032 1
158 . 1 1 13 13 SER C C 13 175.200 0.00 . . . . . . . 99 SER C . 12032 1
159 . 1 1 13 13 SER CA C 13 58.524 0.07 . . . . . . . 99 SER CA . 12032 1
160 . 1 1 13 13 SER CB C 13 64.824 0.11 . . . . . . . 99 SER CB . 12032 1
161 . 1 1 13 13 SER N N 15 110.312 0.07 . . . . . . . 99 SER N . 12032 1
162 . 1 1 14 14 ARG H H 1 7.402 0.01 . . . . . . . 100 ARG H . 12032 1
163 . 1 1 14 14 ARG HA H 1 4.111 0.01 . . . . . . . 100 ARG HA . 12032 1
164 . 1 1 14 14 ARG HB2 H 1 2.194 0.02 . . . . . . . 100 ARG HB2 . 12032 1
165 . 1 1 14 14 ARG HB3 H 1 2.152 0.01 . . . . . . . 100 ARG HB3 . 12032 1
166 . 1 1 14 14 ARG HD2 H 1 3.440 0.01 . . . . . . . 100 ARG HD2 . 12032 1
167 . 1 1 14 14 ARG HD3 H 1 3.226 0.01 . . . . . . . 100 ARG HD3 . 12032 1
168 . 1 1 14 14 ARG HG2 H 1 1.852 0.02 . . . . . . . 100 ARG HG2 . 12032 1
169 . 1 1 14 14 ARG HG3 H 1 1.856 0.01 . . . . . . . 100 ARG HG3 . 12032 1
170 . 1 1 14 14 ARG C C 13 176.247 0.00 . . . . . . . 100 ARG C . 12032 1
171 . 1 1 14 14 ARG CA C 13 57.523 0.18 . . . . . . . 100 ARG CA . 12032 1
172 . 1 1 14 14 ARG CB C 13 31.382 0.04 . . . . . . . 100 ARG CB . 12032 1
173 . 1 1 14 14 ARG CD C 13 44.246 0.08 . . . . . . . 100 ARG CD . 12032 1
174 . 1 1 14 14 ARG CG C 13 25.859 0.10 . . . . . . . 100 ARG CG . 12032 1
175 . 1 1 14 14 ARG N N 15 124.808 0.07 . . . . . . . 100 ARG N . 12032 1
176 . 1 1 15 15 ASP H H 1 8.650 0.00 . . . . . . . 101 ASP H . 12032 1
177 . 1 1 15 15 ASP HA H 1 4.894 0.01 . . . . . . . 101 ASP HA . 12032 1
178 . 1 1 15 15 ASP HB2 H 1 2.629 0.00 . . . . . . . 101 ASP HB* . 12032 1
179 . 1 1 15 15 ASP HB3 H 1 2.629 0.00 . . . . . . . 101 ASP HB* . 12032 1
180 . 1 1 15 15 ASP C C 13 175.349 0.00 . . . . . . . 101 ASP C . 12032 1
181 . 1 1 15 15 ASP CA C 13 54.445 0.08 . . . . . . . 101 ASP CA . 12032 1
182 . 1 1 15 15 ASP CB C 13 42.088 0.03 . . . . . . . 101 ASP CB . 12032 1
183 . 1 1 15 15 ASP CG C 13 182.162 0.00 . . . . . . . 101 ASP CG . 12032 1
184 . 1 1 15 15 ASP N N 15 124.493 0.10 . . . . . . . 101 ASP N . 12032 1
185 . 1 1 16 16 TRP H H 1 8.239 0.00 . . . . . . . 102 TRP H . 12032 1
186 . 1 1 16 16 TRP HA H 1 4.778 0.01 . . . . . . . 102 TRP HA . 12032 1
187 . 1 1 16 16 TRP HB2 H 1 3.356 0.01 . . . . . . . 102 TRP HB2 . 12032 1
188 . 1 1 16 16 TRP HB3 H 1 3.068 0.01 . . . . . . . 102 TRP HB3 . 12032 1
189 . 1 1 16 16 TRP HD1 H 1 7.200 0.02 . . . . . . . 102 TRP HD1 . 12032 1
190 . 1 1 16 16 TRP HE1 H 1 9.523 0.02 . . . . . . . 102 TRP HE1 . 12032 1
191 . 1 1 16 16 TRP HH2 H 1 6.590 0.03 . . . . . . . 102 TRP HH2 . 12032 1
192 . 1 1 16 16 TRP HZ2 H 1 6.955 0.01 . . . . . . . 102 TRP HZ2 . 12032 1
193 . 1 1 16 16 TRP C C 13 172.821 0.00 . . . . . . . 102 TRP C . 12032 1
194 . 1 1 16 16 TRP CA C 13 55.953 0.00 . . . . . . . 102 TRP CA . 12032 1
195 . 1 1 16 16 TRP CB C 13 30.618 0.04 . . . . . . . 102 TRP CB . 12032 1
196 . 1 1 16 16 TRP CD1 C 13 126.718 0.18 . . . . . . . 102 TRP CD1 . 12032 1
197 . 1 1 16 16 TRP CH2 C 13 122.293 0.02 . . . . . . . 102 TRP CH2 . 12032 1
198 . 1 1 16 16 TRP CZ2 C 13 112.553 0.10 . . . . . . . 102 TRP CZ2 . 12032 1
199 . 1 1 16 16 TRP N N 15 118.599 0.12 . . . . . . . 102 TRP N . 12032 1
200 . 1 1 16 16 TRP NE1 N 15 129.049 0.00 . . . . . . . 102 TRP NE1 . 12032 1
201 . 1 1 17 17 PHE H H 1 8.496 0.01 . . . . . . . 103 PHE H . 12032 1
202 . 1 1 17 17 PHE HA H 1 4.412 0.01 . . . . . . . 103 PHE HA . 12032 1
203 . 1 1 17 17 PHE HB2 H 1 2.912 0.02 . . . . . . . 103 PHE HB2 . 12032 1
204 . 1 1 17 17 PHE HB3 H 1 2.836 0.02 . . . . . . . 103 PHE HB3 . 12032 1
205 . 1 1 17 17 PHE HD1 H 1 7.084 0.01 . . . . . . . 103 PHE HD* . 12032 1
206 . 1 1 17 17 PHE HD2 H 1 7.084 0.01 . . . . . . . 103 PHE HD* . 12032 1
207 . 1 1 17 17 PHE HE1 H 1 7.275 0.00 . . . . . . . 103 PHE HE* . 12032 1
208 . 1 1 17 17 PHE HE2 H 1 7.275 0.00 . . . . . . . 103 PHE HE* . 12032 1
209 . 1 1 17 17 PHE C C 13 173.659 0.00 . . . . . . . 103 PHE C . 12032 1
210 . 1 1 17 17 PHE CA C 13 56.176 0.04 . . . . . . . 103 PHE CA . 12032 1
211 . 1 1 17 17 PHE CB C 13 41.998 0.07 . . . . . . . 103 PHE CB . 12032 1
212 . 1 1 17 17 PHE CD1 C 13 132.150 0.07 . . . . . . . 103 PHE CD* . 12032 1
213 . 1 1 17 17 PHE CD2 C 13 132.150 0.07 . . . . . . . 103 PHE CD* . 12032 1
214 . 1 1 17 17 PHE N N 15 119.339 0.11 . . . . . . . 103 PHE N . 12032 1
215 . 1 1 18 18 MET H H 1 8.127 0.01 . . . . . . . 104 MET H . 12032 1
216 . 1 1 18 18 MET HA H 1 4.373 0.00 . . . . . . . 104 MET HA . 12032 1
217 . 1 1 18 18 MET HB2 H 1 1.695 0.00 . . . . . . . 104 MET HB2 . 12032 1
218 . 1 1 18 18 MET HB3 H 1 1.711 0.01 . . . . . . . 104 MET HB3 . 12032 1
219 . 1 1 18 18 MET HG2 H 1 2.157 0.02 . . . . . . . 104 MET HG2 . 12032 1
220 . 1 1 18 18 MET HG3 H 1 2.121 0.02 . . . . . . . 104 MET HG3 . 12032 1
221 . 1 1 18 18 MET C C 13 174.740 0.00 . . . . . . . 104 MET C . 12032 1
222 . 1 1 18 18 MET CA C 13 53.967 0.04 . . . . . . . 104 MET CA . 12032 1
223 . 1 1 18 18 MET CB C 13 36.056 0.00 . . . . . . . 104 MET CB . 12032 1
224 . 1 1 18 18 MET CG C 13 34.225 0.00 . . . . . . . 104 MET CG . 12032 1
225 . 1 1 18 18 MET N N 15 119.888 0.09 . . . . . . . 104 MET N . 12032 1
226 . 1 1 19 19 LEU H H 1 9.566 0.00 . . . . . . . 105 LEU H . 12032 1
227 . 1 1 19 19 LEU HA H 1 4.174 0.01 . . . . . . . 105 LEU HA . 12032 1
228 . 1 1 19 19 LEU HB2 H 1 1.903 0.01 . . . . . . . 105 LEU HB2 . 12032 1
229 . 1 1 19 19 LEU HB3 H 1 1.898 0.00 . . . . . . . 105 LEU HB3 . 12032 1
230 . 1 1 19 19 LEU HD11 H 1 0.967 0.02 . . . . . . . 105 LEU HD1* . 12032 1
231 . 1 1 19 19 LEU HD12 H 1 0.967 0.02 . . . . . . . 105 LEU HD1* . 12032 1
232 . 1 1 19 19 LEU HD13 H 1 0.967 0.02 . . . . . . . 105 LEU HD1* . 12032 1
233 . 1 1 19 19 LEU HD21 H 1 0.950 0.02 . . . . . . . 105 LEU HD2* . 12032 1
234 . 1 1 19 19 LEU HD22 H 1 0.950 0.02 . . . . . . . 105 LEU HD2* . 12032 1
235 . 1 1 19 19 LEU HD23 H 1 0.950 0.02 . . . . . . . 105 LEU HD2* . 12032 1
236 . 1 1 19 19 LEU HG H 1 1.647 0.02 . . . . . . . 105 LEU HG . 12032 1
237 . 1 1 19 19 LEU C C 13 178.679 0.00 . . . . . . . 105 LEU C . 12032 1
238 . 1 1 19 19 LEU CA C 13 57.428 0.04 . . . . . . . 105 LEU CA . 12032 1
239 . 1 1 19 19 LEU CB C 13 42.147 0.04 . . . . . . . 105 LEU CB . 12032 1
240 . 1 1 19 19 LEU CD1 C 13 24.356 0.14 . . . . . . . 105 LEU CD1 . 12032 1
241 . 1 1 19 19 LEU CD2 C 13 24.334 0.14 . . . . . . . 105 LEU CD2 . 12032 1
242 . 1 1 19 19 LEU CG C 13 27.275 0.12 . . . . . . . 105 LEU CG . 12032 1
243 . 1 1 19 19 LEU N N 15 127.061 0.08 . . . . . . . 105 LEU N . 12032 1
244 . 1 1 20 20 MET H H 1 8.856 0.01 . . . . . . . 106 MET H . 12032 1
245 . 1 1 20 20 MET HA H 1 4.900 0.01 . . . . . . . 106 MET HA . 12032 1
246 . 1 1 20 20 MET HB2 H 1 1.760 0.01 . . . . . . . 106 MET HB2 . 12032 1
247 . 1 1 20 20 MET HB3 H 1 1.757 0.00 . . . . . . . 106 MET HB3 . 12032 1
248 . 1 1 20 20 MET HE1 H 1 1.067 0.00 . . . . . . . 106 MET HE* . 12032 1
249 . 1 1 20 20 MET HE2 H 1 1.067 0.00 . . . . . . . 106 MET HE* . 12032 1
250 . 1 1 20 20 MET HE3 H 1 1.067 0.00 . . . . . . . 106 MET HE* . 12032 1
251 . 1 1 20 20 MET HG2 H 1 2.508 0.03 . . . . . . . 106 MET HG2 . 12032 1
252 . 1 1 20 20 MET HG3 H 1 2.477 0.02 . . . . . . . 106 MET HG3 . 12032 1
253 . 1 1 20 20 MET CA C 13 52.487 0.07 . . . . . . . 106 MET CA . 12032 1
254 . 1 1 20 20 MET CB C 13 34.676 0.05 . . . . . . . 106 MET CB . 12032 1
255 . 1 1 20 20 MET N N 15 119.224 0.08 . . . . . . . 106 MET N . 12032 1
256 . 1 1 21 21 PRO HA H 1 4.682 0.01 . . . . . . . 107 PRO HA . 12032 1
257 . 1 1 21 21 PRO HB2 H 1 2.179 0.01 . . . . . . . 107 PRO HB2 . 12032 1
258 . 1 1 21 21 PRO HB3 H 1 1.849 0.01 . . . . . . . 107 PRO HB3 . 12032 1
259 . 1 1 21 21 PRO HD2 H 1 3.674 0.02 . . . . . . . 107 PRO HD2 . 12032 1
260 . 1 1 21 21 PRO HD3 H 1 3.644 0.00 . . . . . . . 107 PRO HD3 . 12032 1
261 . 1 1 21 21 PRO HG2 H 1 2.019 0.00 . . . . . . . 107 PRO HG2 . 12032 1
262 . 1 1 21 21 PRO HG3 H 1 2.019 0.00 . . . . . . . 107 PRO HG3 . 12032 1
263 . 1 1 21 21 PRO C C 13 177.518 0.00 . . . . . . . 107 PRO C . 12032 1
264 . 1 1 21 21 PRO CA C 13 64.374 0.03 . . . . . . . 107 PRO CA . 12032 1
265 . 1 1 21 21 PRO CB C 13 33.560 0.12 . . . . . . . 107 PRO CB . 12032 1
266 . 1 1 21 21 PRO CD C 13 50.581 0.00 . . . . . . . 107 PRO CD . 12032 1
267 . 1 1 21 21 PRO CG C 13 26.964 0.00 . . . . . . . 107 PRO CG . 12032 1
268 . 1 1 22 22 LYS H H 1 8.336 0.01 . . . . . . . 108 LYS H . 12032 1
269 . 1 1 22 22 LYS HA H 1 4.558 0.01 . . . . . . . 108 LYS HA . 12032 1
270 . 1 1 22 22 LYS HB2 H 1 1.950 0.02 . . . . . . . 108 LYS HB2 . 12032 1
271 . 1 1 22 22 LYS HB3 H 1 1.923 0.01 . . . . . . . 108 LYS HB3 . 12032 1
272 . 1 1 22 22 LYS HD2 H 1 1.684 0.01 . . . . . . . 108 LYS HD2 . 12032 1
273 . 1 1 22 22 LYS HD3 H 1 1.726 0.02 . . . . . . . 108 LYS HD3 . 12032 1
274 . 1 1 22 22 LYS HE2 H 1 2.902 0.02 . . . . . . . 108 LYS HE2 . 12032 1
275 . 1 1 22 22 LYS HE3 H 1 2.946 0.01 . . . . . . . 108 LYS HE3 . 12032 1
276 . 1 1 22 22 LYS HG2 H 1 1.356 0.02 . . . . . . . 108 LYS HG2 . 12032 1
277 . 1 1 22 22 LYS HG3 H 1 1.355 0.01 . . . . . . . 108 LYS HG3 . 12032 1
278 . 1 1 22 22 LYS C C 13 174.260 0.00 . . . . . . . 108 LYS C . 12032 1
279 . 1 1 22 22 LYS CA C 13 55.751 0.10 . . . . . . . 108 LYS CA . 12032 1
280 . 1 1 22 22 LYS CB C 13 34.907 0.07 . . . . . . . 108 LYS CB . 12032 1
281 . 1 1 22 22 LYS CD C 13 29.127 0.10 . . . . . . . 108 LYS CD . 12032 1
282 . 1 1 22 22 LYS CE C 13 42.007 0.14 . . . . . . . 108 LYS CE . 12032 1
283 . 1 1 22 22 LYS CG C 13 24.807 0.03 . . . . . . . 108 LYS CG . 12032 1
284 . 1 1 22 22 LYS N N 15 123.397 0.11 . . . . . . . 108 LYS N . 12032 1
285 . 1 1 23 23 GLN H H 1 8.754 0.01 . . . . . . . 109 GLN H . 12032 1
286 . 1 1 23 23 GLN HA H 1 5.578 0.01 . . . . . . . 109 GLN HA . 12032 1
287 . 1 1 23 23 GLN HB2 H 1 1.932 0.00 . . . . . . . 109 GLN HB2 . 12032 1
288 . 1 1 23 23 GLN HB3 H 1 1.935 0.00 . . . . . . . 109 GLN HB3 . 12032 1
289 . 1 1 23 23 GLN HE21 H 1 6.831 0.00 . . . . . . . 109 GLN HE21 . 12032 1
290 . 1 1 23 23 GLN HE22 H 1 7.280 0.00 . . . . . . . 109 GLN HE22 . 12032 1
291 . 1 1 23 23 GLN HG2 H 1 2.103 0.03 . . . . . . . 109 GLN HG2 . 12032 1
292 . 1 1 23 23 GLN HG3 H 1 2.113 0.02 . . . . . . . 109 GLN HG3 . 12032 1
293 . 1 1 23 23 GLN C C 13 174.335 0.00 . . . . . . . 109 GLN C . 12032 1
294 . 1 1 23 23 GLN CA C 13 54.278 0.09 . . . . . . . 109 GLN CA . 12032 1
295 . 1 1 23 23 GLN CB C 13 32.560 0.18 . . . . . . . 109 GLN CB . 12032 1
296 . 1 1 23 23 GLN CG C 13 34.652 0.14 . . . . . . . 109 GLN CG . 12032 1
297 . 1 1 23 23 GLN N N 15 125.822 0.08 . . . . . . . 109 GLN N . 12032 1
298 . 1 1 23 23 GLN NE2 N 15 111.817 0.00 . . . . . . . 109 GLN NE2 . 12032 1
299 . 1 1 23 23 GLN CD C 13 190.624 0.00 . . . . . . . 109 GLN CD . 12032 1
300 . 1 1 24 24 LYS H H 1 9.319 0.01 . . . . . . . 110 LYS H . 12032 1
301 . 1 1 24 24 LYS HA H 1 4.689 0.01 . . . . . . . 110 LYS HA . 12032 1
302 . 1 1 24 24 LYS HB2 H 1 1.821 0.01 . . . . . . . 110 LYS HB2 . 12032 1
303 . 1 1 24 24 LYS HB3 H 1 1.813 0.01 . . . . . . . 110 LYS HB3 . 12032 1
304 . 1 1 24 24 LYS HD2 H 1 1.658 0.02 . . . . . . . 110 LYS HD2 . 12032 1
305 . 1 1 24 24 LYS HD3 H 1 1.674 0.00 . . . . . . . 110 LYS HD3 . 12032 1
306 . 1 1 24 24 LYS HE2 H 1 2.957 0.02 . . . . . . . 110 LYS HE2 . 12032 1
307 . 1 1 24 24 LYS HE3 H 1 2.963 0.00 . . . . . . . 110 LYS HE3 . 12032 1
308 . 1 1 24 24 LYS HG2 H 1 1.351 0.01 . . . . . . . 110 LYS HG2 . 12032 1
309 . 1 1 24 24 LYS HG3 H 1 1.350 0.01 . . . . . . . 110 LYS HG3 . 12032 1
310 . 1 1 24 24 LYS C C 13 173.925 0.00 . . . . . . . 110 LYS C . 12032 1
311 . 1 1 24 24 LYS CA C 13 54.780 0.12 . . . . . . . 110 LYS CA . 12032 1
312 . 1 1 24 24 LYS CB C 13 37.058 0.10 . . . . . . . 110 LYS CB . 12032 1
313 . 1 1 24 24 LYS CD C 13 29.169 0.00 . . . . . . . 110 LYS CD . 12032 1
314 . 1 1 24 24 LYS CE C 13 41.975 0.01 . . . . . . . 110 LYS CE . 12032 1
315 . 1 1 24 24 LYS CG C 13 24.823 0.03 . . . . . . . 110 LYS CG . 12032 1
316 . 1 1 24 24 LYS N N 15 125.697 0.11 . . . . . . . 110 LYS N . 12032 1
317 . 1 1 25 25 VAL H H 1 8.599 0.01 . . . . . . . 111 VAL H . 12032 1
318 . 1 1 25 25 VAL HA H 1 4.837 0.01 . . . . . . . 111 VAL HA . 12032 1
319 . 1 1 25 25 VAL HB H 1 1.946 0.01 . . . . . . . 111 VAL HB . 12032 1
320 . 1 1 25 25 VAL HG11 H 1 0.847 0.01 . . . . . . . 111 VAL HG1* . 12032 1
321 . 1 1 25 25 VAL HG12 H 1 0.847 0.01 . . . . . . . 111 VAL HG1* . 12032 1
322 . 1 1 25 25 VAL HG13 H 1 0.847 0.01 . . . . . . . 111 VAL HG1* . 12032 1
323 . 1 1 25 25 VAL HG21 H 1 0.886 0.02 . . . . . . . 111 VAL HG2* . 12032 1
324 . 1 1 25 25 VAL HG22 H 1 0.886 0.02 . . . . . . . 111 VAL HG2* . 12032 1
325 . 1 1 25 25 VAL HG23 H 1 0.886 0.02 . . . . . . . 111 VAL HG2* . 12032 1
326 . 1 1 25 25 VAL C C 13 175.406 0.00 . . . . . . . 111 VAL C . 12032 1
327 . 1 1 25 25 VAL CA C 13 61.520 0.00 . . . . . . . 111 VAL CA . 12032 1
328 . 1 1 25 25 VAL CB C 13 33.457 0.07 . . . . . . . 111 VAL CB . 12032 1
329 . 1 1 25 25 VAL CG1 C 13 21.625 0.06 . . . . . . . 111 VAL CG1 . 12032 1
330 . 1 1 25 25 VAL CG2 C 13 21.645 0.17 . . . . . . . 111 VAL CG2 . 12032 1
331 . 1 1 25 25 VAL N N 15 123.048 0.12 . . . . . . . 111 VAL N . 12032 1
332 . 1 1 26 26 ALA H H 1 8.789 0.01 . . . . . . . 112 ALA H . 12032 1
333 . 1 1 26 26 ALA HA H 1 4.664 0.01 . . . . . . . 112 ALA HA . 12032 1
334 . 1 1 26 26 ALA HB1 H 1 1.215 0.01 . . . . . . . 112 ALA HB* . 12032 1
335 . 1 1 26 26 ALA HB2 H 1 1.215 0.01 . . . . . . . 112 ALA HB* . 12032 1
336 . 1 1 26 26 ALA HB3 H 1 1.215 0.01 . . . . . . . 112 ALA HB* . 12032 1
337 . 1 1 26 26 ALA C C 13 176.868 0.00 . . . . . . . 112 ALA C . 12032 1
338 . 1 1 26 26 ALA CA C 13 50.987 0.11 . . . . . . . 112 ALA CA . 12032 1
339 . 1 1 26 26 ALA CB C 13 20.145 0.03 . . . . . . . 112 ALA CB . 12032 1
340 . 1 1 26 26 ALA N N 15 131.503 0.12 . . . . . . . 112 ALA N . 12032 1
341 . 1 1 27 27 GLY H H 1 8.856 0.00 . . . . . . . 113 GLY H . 12032 1
342 . 1 1 27 27 GLY C C 13 173.712 0.00 . . . . . . . 113 GLY C . 12032 1
343 . 1 1 27 27 GLY CA C 13 47.661 0.00 . . . . . . . 113 GLY CA . 12032 1
344 . 1 1 27 27 GLY N N 15 114.885 0.08 . . . . . . . 113 GLY N . 12032 1
345 . 1 1 28 28 SER H H 1 8.305 0.00 . . . . . . . 114 SER H . 12032 1
346 . 1 1 28 28 SER HA H 1 4.408 0.02 . . . . . . . 114 SER HA . 12032 1
347 . 1 1 28 28 SER C C 13 172.844 0.00 . . . . . . . 114 SER C . 12032 1
348 . 1 1 28 28 SER CA C 13 58.096 0.11 . . . . . . . 114 SER CA . 12032 1
349 . 1 1 28 28 SER CB C 13 63.486 0.00 . . . . . . . 114 SER CB . 12032 1
350 . 1 1 28 28 SER N N 15 116.077 0.17 . . . . . . . 114 SER N . 12032 1
351 . 1 1 29 29 LEU H H 1 7.921 0.01 . . . . . . . 115 LEU H . 12032 1
352 . 1 1 29 29 LEU HA H 1 4.805 0.02 . . . . . . . 115 LEU HA . 12032 1
353 . 1 1 29 29 LEU HB2 H 1 1.897 0.01 . . . . . . . 115 LEU HB2 . 12032 1
354 . 1 1 29 29 LEU HB3 H 1 1.908 0.02 . . . . . . . 115 LEU HB3 . 12032 1
355 . 1 1 29 29 LEU HD11 H 1 0.284 0.00 . . . . . . . 115 LEU HD1* . 12032 1
356 . 1 1 29 29 LEU HD12 H 1 0.284 0.00 . . . . . . . 115 LEU HD1* . 12032 1
357 . 1 1 29 29 LEU HD13 H 1 0.284 0.00 . . . . . . . 115 LEU HD1* . 12032 1
358 . 1 1 29 29 LEU HD21 H 1 0.283 0.01 . . . . . . . 115 LEU HD2* . 12032 1
359 . 1 1 29 29 LEU HD22 H 1 0.283 0.01 . . . . . . . 115 LEU HD2* . 12032 1
360 . 1 1 29 29 LEU HD23 H 1 0.283 0.01 . . . . . . . 115 LEU HD2* . 12032 1
361 . 1 1 29 29 LEU HG H 1 0.520 0.02 . . . . . . . 115 LEU HG . 12032 1
362 . 1 1 29 29 LEU C C 13 173.892 0.00 . . . . . . . 115 LEU C . 12032 1
363 . 1 1 29 29 LEU CA C 13 53.406 0.00 . . . . . . . 115 LEU CA . 12032 1
364 . 1 1 29 29 LEU CB C 13 44.385 0.07 . . . . . . . 115 LEU CB . 12032 1
365 . 1 1 29 29 LEU CD1 C 13 22.887 0.16 . . . . . . . 115 LEU CD1 . 12032 1
366 . 1 1 29 29 LEU CD2 C 13 22.941 0.15 . . . . . . . 115 LEU CD2 . 12032 1
367 . 1 1 29 29 LEU CG C 13 26.831 0.03 . . . . . . . 115 LEU CG . 12032 1
368 . 1 1 29 29 LEU N N 15 120.232 0.05 . . . . . . . 115 LEU N . 12032 1
369 . 1 1 30 30 CYS H H 1 9.120 0.01 . . . . . . . 116 CYS H . 12032 1
370 . 1 1 30 30 CYS HA H 1 4.813 0.01 . . . . . . . 116 CYS HA . 12032 1
371 . 1 1 30 30 CYS HB2 H 1 3.017 0.01 . . . . . . . 116 CYS HB2 . 12032 1
372 . 1 1 30 30 CYS HB3 H 1 2.639 0.01 . . . . . . . 116 CYS HB3 . 12032 1
373 . 1 1 30 30 CYS C C 13 173.475 0.00 . . . . . . . 116 CYS C . 12032 1
374 . 1 1 30 30 CYS CA C 13 58.071 0.00 . . . . . . . 116 CYS CA . 12032 1
375 . 1 1 30 30 CYS CB C 13 27.989 0.08 . . . . . . . 116 CYS CB . 12032 1
376 . 1 1 30 30 CYS N N 15 121.385 0.09 . . . . . . . 116 CYS N . 12032 1
377 . 1 1 31 31 ILE H H 1 9.385 0.01 . . . . . . . 117 ILE H . 12032 1
378 . 1 1 31 31 ILE HA H 1 4.837 0.02 . . . . . . . 117 ILE HA . 12032 1
379 . 1 1 31 31 ILE HB H 1 1.834 0.01 . . . . . . . 117 ILE HB . 12032 1
380 . 1 1 31 31 ILE HD11 H 1 0.870 0.01 . . . . . . . 117 ILE HD1* . 12032 1
381 . 1 1 31 31 ILE HD12 H 1 0.870 0.01 . . . . . . . 117 ILE HD1* . 12032 1
382 . 1 1 31 31 ILE HD13 H 1 0.870 0.01 . . . . . . . 117 ILE HD1* . 12032 1
383 . 1 1 31 31 ILE HG12 H 1 1.075 0.01 . . . . . . . 117 ILE HG12 . 12032 1
384 . 1 1 31 31 ILE HG13 H 1 1.025 0.02 . . . . . . . 117 ILE HG13 . 12032 1
385 . 1 1 31 31 ILE HG21 H 1 0.805 0.01 . . . . . . . 117 ILE HG2* . 12032 1
386 . 1 1 31 31 ILE HG22 H 1 0.805 0.01 . . . . . . . 117 ILE HG2* . 12032 1
387 . 1 1 31 31 ILE HG23 H 1 0.805 0.01 . . . . . . . 117 ILE HG2* . 12032 1
388 . 1 1 31 31 ILE C C 13 175.051 0.00 . . . . . . . 117 ILE C . 12032 1
389 . 1 1 31 31 ILE CA C 13 61.234 0.28 . . . . . . . 117 ILE CA . 12032 1
390 . 1 1 31 31 ILE CB C 13 40.534 0.06 . . . . . . . 117 ILE CB . 12032 1
391 . 1 1 31 31 ILE CD1 C 13 16.385 0.11 . . . . . . . 117 ILE CD1 . 12032 1
392 . 1 1 31 31 ILE CG1 C 13 29.266 0.07 . . . . . . . 117 ILE CG1 . 12032 1
393 . 1 1 31 31 ILE CG2 C 13 20.041 0.07 . . . . . . . 117 ILE CG2 . 12032 1
394 . 1 1 31 31 ILE N N 15 129.706 0.07 . . . . . . . 117 ILE N . 12032 1
395 . 1 1 32 32 ARG H H 1 9.416 0.02 . . . . . . . 118 ARG H . 12032 1
396 . 1 1 32 32 ARG HA H 1 5.551 0.02 . . . . . . . 118 ARG HA . 12032 1
397 . 1 1 32 32 ARG HB2 H 1 1.885 0.01 . . . . . . . 118 ARG HB2 . 12032 1
398 . 1 1 32 32 ARG HB3 H 1 1.904 0.01 . . . . . . . 118 ARG HB3 . 12032 1
399 . 1 1 32 32 ARG HD2 H 1 3.110 0.01 . . . . . . . 118 ARG HD2 . 12032 1
400 . 1 1 32 32 ARG HD3 H 1 3.083 0.00 . . . . . . . 118 ARG HD3 . 12032 1
401 . 1 1 32 32 ARG HE H 1 7.130 0.00 . . . . . . . 118 ARG HE . 12032 1
402 . 1 1 32 32 ARG HG2 H 1 1.630 0.02 . . . . . . . 118 ARG HG2 . 12032 1
403 . 1 1 32 32 ARG HG3 H 1 1.621 0.00 . . . . . . . 118 ARG HG3 . 12032 1
404 . 1 1 32 32 ARG C C 13 174.923 0.00 . . . . . . . 118 ARG C . 12032 1
405 . 1 1 32 32 ARG CA C 13 54.436 0.08 . . . . . . . 118 ARG CA . 12032 1
406 . 1 1 32 32 ARG CB C 13 34.849 0.06 . . . . . . . 118 ARG CB . 12032 1
407 . 1 1 32 32 ARG CD C 13 44.013 0.06 . . . . . . . 118 ARG CD . 12032 1
408 . 1 1 32 32 ARG CG C 13 28.195 0.20 . . . . . . . 118 ARG CG . 12032 1
409 . 1 1 32 32 ARG N N 15 126.238 0.08 . . . . . . . 118 ARG N . 12032 1
410 . 1 1 32 32 ARG NE N 15 114.531 0.00 . . . . . . . 118 ARG NE . 12032 1
411 . 1 1 33 33 MET H H 1 8.751 0.01 . . . . . . . 119 MET H . 12032 1
412 . 1 1 33 33 MET HA H 1 5.216 0.01 . . . . . . . 119 MET HA . 12032 1
413 . 1 1 33 33 MET HB2 H 1 1.853 0.01 . . . . . . . 119 MET HB2 . 12032 1
414 . 1 1 33 33 MET HB3 H 1 1.837 0.00 . . . . . . . 119 MET HB3 . 12032 1
415 . 1 1 33 33 MET HG2 H 1 2.307 0.01 . . . . . . . 119 MET HG2 . 12032 1
416 . 1 1 33 33 MET HG3 H 1 2.332 0.02 . . . . . . . 119 MET HG3 . 12032 1
417 . 1 1 33 33 MET C C 13 172.370 0.00 . . . . . . . 119 MET C . 12032 1
418 . 1 1 33 33 MET CA C 13 55.141 0.03 . . . . . . . 119 MET CA . 12032 1
419 . 1 1 33 33 MET CB C 13 36.225 0.01 . . . . . . . 119 MET CB . 12032 1
420 . 1 1 33 33 MET CG C 13 31.087 0.23 . . . . . . . 119 MET CG . 12032 1
421 . 1 1 33 33 MET N N 15 116.964 0.08 . . . . . . . 119 MET N . 12032 1
422 . 1 1 34 34 ASP H H 1 8.078 0.01 . . . . . . . 120 ASP H . 12032 1
423 . 1 1 34 34 ASP HA H 1 4.751 0.02 . . . . . . . 120 ASP HA . 12032 1
424 . 1 1 34 34 ASP HB2 H 1 3.310 0.01 . . . . . . . 120 ASP HB2 . 12032 1
425 . 1 1 34 34 ASP HB3 H 1 2.536 0.01 . . . . . . . 120 ASP HB3 . 12032 1
426 . 1 1 34 34 ASP C C 13 177.690 0.00 . . . . . . . 120 ASP C . 12032 1
427 . 1 1 34 34 ASP CA C 13 52.864 0.12 . . . . . . . 120 ASP CA . 12032 1
428 . 1 1 34 34 ASP CB C 13 42.341 0.07 . . . . . . . 120 ASP CB . 12032 1
429 . 1 1 34 34 ASP N N 15 119.490 0.10 . . . . . . . 120 ASP N . 12032 1
430 . 1 1 35 35 GLN H H 1 9.259 0.01 . . . . . . . 121 GLN H . 12032 1
431 . 1 1 35 35 GLN HA H 1 4.126 0.01 . . . . . . . 121 GLN HA . 12032 1
432 . 1 1 35 35 GLN HB2 H 1 2.146 0.02 . . . . . . . 121 GLN HB2 . 12032 1
433 . 1 1 35 35 GLN HB3 H 1 2.108 0.02 . . . . . . . 121 GLN HB3 . 12032 1
434 . 1 1 35 35 GLN HE21 H 1 7.051 0.01 . . . . . . . 121 GLN HE21 . 12032 1
435 . 1 1 35 35 GLN HE22 H 1 7.077 0.00 . . . . . . . 121 GLN HE22 . 12032 1
436 . 1 1 35 35 GLN HG2 H 1 2.533 0.01 . . . . . . . 121 GLN HG2 . 12032 1
437 . 1 1 35 35 GLN HG3 H 1 2.302 0.01 . . . . . . . 121 GLN HG3 . 12032 1
438 . 1 1 35 35 GLN C C 13 175.006 0.00 . . . . . . . 121 GLN C . 12032 1
439 . 1 1 35 35 GLN CA C 13 57.158 0.11 . . . . . . . 121 GLN CA . 12032 1
440 . 1 1 35 35 GLN CB C 13 29.477 0.12 . . . . . . . 121 GLN CB . 12032 1
441 . 1 1 35 35 GLN CG C 13 35.455 0.10 . . . . . . . 121 GLN CG . 12032 1
442 . 1 1 35 35 GLN N N 15 126.124 0.12 . . . . . . . 121 GLN N . 12032 1
443 . 1 1 35 35 GLN NE2 N 15 111.600 0.00 . . . . . . . 121 GLN NE2 . 12032 1
444 . 1 1 35 35 GLN CD C 13 182.715 0.00 . . . . . . . 121 GLN CD . 12032 1
445 . 1 1 36 36 ALA H H 1 8.557 0.01 . . . . . . . 122 ALA H . 12032 1
446 . 1 1 36 36 ALA HA H 1 4.277 0.01 . . . . . . . 122 ALA HA . 12032 1
447 . 1 1 36 36 ALA HB1 H 1 1.441 0.01 . . . . . . . 122 ALA HB* . 12032 1
448 . 1 1 36 36 ALA HB2 H 1 1.441 0.01 . . . . . . . 122 ALA HB* . 12032 1
449 . 1 1 36 36 ALA HB3 H 1 1.441 0.01 . . . . . . . 122 ALA HB* . 12032 1
450 . 1 1 36 36 ALA C C 13 177.692 0.00 . . . . . . . 122 ALA C . 12032 1
451 . 1 1 36 36 ALA CA C 13 52.889 0.11 . . . . . . . 122 ALA CA . 12032 1
452 . 1 1 36 36 ALA CB C 13 20.557 0.06 . . . . . . . 122 ALA CB . 12032 1
453 . 1 1 36 36 ALA N N 15 119.662 0.10 . . . . . . . 122 ALA N . 12032 1
454 . 1 1 37 37 ILE H H 1 6.701 0.01 . . . . . . . 123 ILE H . 12032 1
455 . 1 1 37 37 ILE HA H 1 4.117 0.01 . . . . . . . 123 ILE HA . 12032 1
456 . 1 1 37 37 ILE HB H 1 2.042 0.01 . . . . . . . 123 ILE HB . 12032 1
457 . 1 1 37 37 ILE HG12 H 1 1.547 0.02 . . . . . . . 123 ILE HG12 . 12032 1
458 . 1 1 37 37 ILE HG13 H 1 1.484 0.02 . . . . . . . 123 ILE HG13 . 12032 1
459 . 1 1 37 37 ILE HG21 H 1 0.822 0.01 . . . . . . . 123 ILE HG2* . 12032 1
460 . 1 1 37 37 ILE HG22 H 1 0.822 0.01 . . . . . . . 123 ILE HG2* . 12032 1
461 . 1 1 37 37 ILE HG23 H 1 0.822 0.01 . . . . . . . 123 ILE HG2* . 12032 1
462 . 1 1 37 37 ILE C C 13 175.121 0.00 . . . . . . . 123 ILE C . 12032 1
463 . 1 1 37 37 ILE CA C 13 58.930 0.03 . . . . . . . 123 ILE CA . 12032 1
464 . 1 1 37 37 ILE CB C 13 36.163 0.08 . . . . . . . 123 ILE CB . 12032 1
465 . 1 1 37 37 ILE CD1 C 13 13.329 0.00 . . . . . . . 123 ILE CD1 . 12032 1
466 . 1 1 37 37 ILE CG1 C 13 26.914 0.17 . . . . . . . 123 ILE CG1 . 12032 1
467 . 1 1 37 37 ILE CG2 C 13 16.788 0.03 . . . . . . . 123 ILE CG2 . 12032 1
468 . 1 1 37 37 ILE N N 15 116.962 0.11 . . . . . . . 123 ILE N . 12032 1
469 . 1 1 38 38 MET H H 1 8.478 0.01 . . . . . . . 124 MET H . 12032 1
470 . 1 1 38 38 MET HA H 1 5.216 0.01 . . . . . . . 124 MET HA . 12032 1
471 . 1 1 38 38 MET HB2 H 1 2.089 0.01 . . . . . . . 124 MET HB2 . 12032 1
472 . 1 1 38 38 MET HB3 H 1 1.839 0.01 . . . . . . . 124 MET HB3 . 12032 1
473 . 1 1 38 38 MET HG2 H 1 2.452 0.02 . . . . . . . 124 MET HG2 . 12032 1
474 . 1 1 38 38 MET HG3 H 1 2.495 0.01 . . . . . . . 124 MET HG3 . 12032 1
475 . 1 1 38 38 MET C C 13 175.267 0.00 . . . . . . . 124 MET C . 12032 1
476 . 1 1 38 38 MET CA C 13 54.954 0.10 . . . . . . . 124 MET CA . 12032 1
477 . 1 1 38 38 MET CB C 13 37.287 0.09 . . . . . . . 124 MET CB . 12032 1
478 . 1 1 38 38 MET CG C 13 31.561 0.06 . . . . . . . 124 MET CG . 12032 1
479 . 1 1 38 38 MET N N 15 128.034 0.09 . . . . . . . 124 MET N . 12032 1
480 . 1 1 39 39 ASP H H 1 6.879 0.01 . . . . . . . 125 ASP H . 12032 1
481 . 1 1 39 39 ASP HA H 1 4.504 0.01 . . . . . . . 125 ASP HA . 12032 1
482 . 1 1 39 39 ASP HB2 H 1 3.028 0.02 . . . . . . . 125 ASP HB2 . 12032 1
483 . 1 1 39 39 ASP HB3 H 1 2.688 0.01 . . . . . . . 125 ASP HB3 . 12032 1
484 . 1 1 39 39 ASP C C 13 175.475 0.00 . . . . . . . 125 ASP C . 12032 1
485 . 1 1 39 39 ASP CA C 13 55.813 0.10 . . . . . . . 125 ASP CA . 12032 1
486 . 1 1 39 39 ASP CB C 13 39.805 0.14 . . . . . . . 125 ASP CB . 12032 1
487 . 1 1 39 39 ASP CG C 13 185.148 0.00 . . . . . . . 125 ASP CG . 12032 1
488 . 1 1 39 39 ASP N N 15 113.734 0.10 . . . . . . . 125 ASP N . 12032 1
489 . 1 1 40 40 LYS H H 1 9.377 0.01 . . . . . . . 126 LYS H . 12032 1
490 . 1 1 40 40 LYS HA H 1 4.856 0.01 . . . . . . . 126 LYS HA . 12032 1
491 . 1 1 40 40 LYS HB2 H 1 1.710 0.02 . . . . . . . 126 LYS HB2 . 12032 1
492 . 1 1 40 40 LYS HB3 H 1 1.717 0.02 . . . . . . . 126 LYS HB3 . 12032 1
493 . 1 1 40 40 LYS HG2 H 1 1.311 0.02 . . . . . . . 126 LYS HG2 . 12032 1
494 . 1 1 40 40 LYS HG3 H 1 1.330 0.00 . . . . . . . 126 LYS HG3 . 12032 1
495 . 1 1 40 40 LYS C C 13 175.959 0.00 . . . . . . . 126 LYS C . 12032 1
496 . 1 1 40 40 LYS CA C 13 53.667 0.10 . . . . . . . 126 LYS CA . 12032 1
497 . 1 1 40 40 LYS CB C 13 34.515 0.15 . . . . . . . 126 LYS CB . 12032 1
498 . 1 1 40 40 LYS CD C 13 28.227 0.00 . . . . . . . 126 LYS CD . 12032 1
499 . 1 1 40 40 LYS CE C 13 42.534 0.00 . . . . . . . 126 LYS CE . 12032 1
500 . 1 1 40 40 LYS CG C 13 24.748 0.00 . . . . . . . 126 LYS CG . 12032 1
501 . 1 1 40 40 LYS N N 15 117.814 0.08 . . . . . . . 126 LYS N . 12032 1
502 . 1 1 41 41 ASN H H 1 8.614 0.01 . . . . . . . 127 ASN H . 12032 1
503 . 1 1 41 41 ASN HA H 1 5.307 0.01 . . . . . . . 127 ASN HA . 12032 1
504 . 1 1 41 41 ASN HB2 H 1 2.670 0.02 . . . . . . . 127 ASN HB2 . 12032 1
505 . 1 1 41 41 ASN HB3 H 1 2.686 0.01 . . . . . . . 127 ASN HB3 . 12032 1
506 . 1 1 41 41 ASN HD21 H 1 7.699 0.01 . . . . . . . 127 ASN HD21 . 12032 1
507 . 1 1 41 41 ASN HD22 H 1 6.857 0.01 . . . . . . . 127 ASN HD22 . 12032 1
508 . 1 1 41 41 ASN C C 13 174.666 0.00 . . . . . . . 127 ASN C . 12032 1
509 . 1 1 41 41 ASN CA C 13 52.876 0.09 . . . . . . . 127 ASN CA . 12032 1
510 . 1 1 41 41 ASN CB C 13 39.306 0.08 . . . . . . . 127 ASN CB . 12032 1
511 . 1 1 41 41 ASN CG C 13 182.638 0.00 . . . . . . . 127 ASN CG . 12032 1
512 . 1 1 41 41 ASN N N 15 119.723 0.10 . . . . . . . 127 ASN N . 12032 1
513 . 1 1 41 41 ASN ND2 N 15 113.607 0.08 . . . . . . . 127 ASN ND2 . 12032 1
514 . 1 1 42 42 ILE H H 1 9.084 0.01 . . . . . . . 128 ILE H . 12032 1
515 . 1 1 42 42 ILE HA H 1 4.965 0.01 . . . . . . . 128 ILE HA . 12032 1
516 . 1 1 42 42 ILE HB H 1 1.633 0.02 . . . . . . . 128 ILE HB . 12032 1
517 . 1 1 42 42 ILE HD11 H 1 0.679 0.00 . . . . . . . 128 ILE HD1* . 12032 1
518 . 1 1 42 42 ILE HD12 H 1 0.679 0.00 . . . . . . . 128 ILE HD1* . 12032 1
519 . 1 1 42 42 ILE HD13 H 1 0.679 0.00 . . . . . . . 128 ILE HD1* . 12032 1
520 . 1 1 42 42 ILE HG12 H 1 1.297 0.02 . . . . . . . 128 ILE HG12 . 12032 1
521 . 1 1 42 42 ILE HG13 H 1 0.891 0.02 . . . . . . . 128 ILE HG13 . 12032 1
522 . 1 1 42 42 ILE HG21 H 1 0.652 0.01 . . . . . . . 128 ILE HG2* . 12032 1
523 . 1 1 42 42 ILE HG22 H 1 0.652 0.01 . . . . . . . 128 ILE HG2* . 12032 1
524 . 1 1 42 42 ILE HG23 H 1 0.652 0.01 . . . . . . . 128 ILE HG2* . 12032 1
525 . 1 1 42 42 ILE C C 13 174.241 0.00 . . . . . . . 128 ILE C . 12032 1
526 . 1 1 42 42 ILE CA C 13 58.749 0.06 . . . . . . . 128 ILE CA . 12032 1
527 . 1 1 42 42 ILE CB C 13 41.143 0.13 . . . . . . . 128 ILE CB . 12032 1
528 . 1 1 42 42 ILE CD1 C 13 14.561 0.00 . . . . . . . 128 ILE CD1 . 12032 1
529 . 1 1 42 42 ILE CG1 C 13 28.399 0.09 . . . . . . . 128 ILE CG1 . 12032 1
530 . 1 1 42 42 ILE CG2 C 13 18.772 0.05 . . . . . . . 128 ILE CG2 . 12032 1
531 . 1 1 42 42 ILE N N 15 125.383 0.11 . . . . . . . 128 ILE N . 12032 1
532 . 1 1 43 43 ILE H H 1 9.447 0.01 . . . . . . . 129 ILE H . 12032 1
533 . 1 1 43 43 ILE HA H 1 5.207 0.01 . . . . . . . 129 ILE HA . 12032 1
534 . 1 1 43 43 ILE HB H 1 1.629 0.01 . . . . . . . 129 ILE HB . 12032 1
535 . 1 1 43 43 ILE HD11 H 1 0.759 0.01 . . . . . . . 129 ILE HD1* . 12032 1
536 . 1 1 43 43 ILE HD12 H 1 0.759 0.01 . . . . . . . 129 ILE HD1* . 12032 1
537 . 1 1 43 43 ILE HD13 H 1 0.759 0.01 . . . . . . . 129 ILE HD1* . 12032 1
538 . 1 1 43 43 ILE HG12 H 1 1.077 0.00 . . . . . . . 129 ILE HG12 . 12032 1
539 . 1 1 43 43 ILE HG13 H 1 1.107 0.02 . . . . . . . 129 ILE HG13 . 12032 1
540 . 1 1 43 43 ILE HG21 H 1 0.932 0.01 . . . . . . . 129 ILE HG2* . 12032 1
541 . 1 1 43 43 ILE HG22 H 1 0.932 0.01 . . . . . . . 129 ILE HG2* . 12032 1
542 . 1 1 43 43 ILE HG23 H 1 0.932 0.01 . . . . . . . 129 ILE HG2* . 12032 1
543 . 1 1 43 43 ILE C C 13 174.407 0.00 . . . . . . . 129 ILE C . 12032 1
544 . 1 1 43 43 ILE CA C 13 57.705 0.04 . . . . . . . 129 ILE CA . 12032 1
545 . 1 1 43 43 ILE CB C 13 42.030 0.15 . . . . . . . 129 ILE CB . 12032 1
546 . 1 1 43 43 ILE CD1 C 13 14.282 0.02 . . . . . . . 129 ILE CD1 . 12032 1
547 . 1 1 43 43 ILE CG1 C 13 29.334 0.03 . . . . . . . 129 ILE CG1 . 12032 1
548 . 1 1 43 43 ILE CG2 C 13 17.569 0.02 . . . . . . . 129 ILE CG2 . 12032 1
549 . 1 1 43 43 ILE N N 15 126.961 0.09 . . . . . . . 129 ILE N . 12032 1
550 . 1 1 44 44 LEU H H 1 8.567 0.01 . . . . . . . 130 LEU H . 12032 1
551 . 1 1 44 44 LEU HA H 1 5.013 0.01 . . . . . . . 130 LEU HA . 12032 1
552 . 1 1 44 44 LEU HB2 H 1 1.827 0.01 . . . . . . . 130 LEU HB2 . 12032 1
553 . 1 1 44 44 LEU HB3 H 1 1.845 0.00 . . . . . . . 130 LEU HB3 . 12032 1
554 . 1 1 44 44 LEU HD11 H 1 0.611 0.02 . . . . . . . 130 LEU HD1* . 12032 1
555 . 1 1 44 44 LEU HD12 H 1 0.611 0.02 . . . . . . . 130 LEU HD1* . 12032 1
556 . 1 1 44 44 LEU HD13 H 1 0.611 0.02 . . . . . . . 130 LEU HD1* . 12032 1
557 . 1 1 44 44 LEU HD21 H 1 0.681 0.02 . . . . . . . 130 LEU HD2* . 12032 1
558 . 1 1 44 44 LEU HD22 H 1 0.681 0.02 . . . . . . . 130 LEU HD2* . 12032 1
559 . 1 1 44 44 LEU HD23 H 1 0.681 0.02 . . . . . . . 130 LEU HD2* . 12032 1
560 . 1 1 44 44 LEU HG H 1 1.172 0.02 . . . . . . . 130 LEU HG . 12032 1
561 . 1 1 44 44 LEU C C 13 174.541 0.00 . . . . . . . 130 LEU C . 12032 1
562 . 1 1 44 44 LEU CA C 13 54.036 0.12 . . . . . . . 130 LEU CA . 12032 1
563 . 1 1 44 44 LEU CB C 13 41.994 0.03 . . . . . . . 130 LEU CB . 12032 1
564 . 1 1 44 44 LEU CD1 C 13 24.358 0.02 . . . . . . . 130 LEU CD1 . 12032 1
565 . 1 1 44 44 LEU CD2 C 13 25.377 0.07 . . . . . . . 130 LEU CD2 . 12032 1
566 . 1 1 44 44 LEU CG C 13 27.302 0.01 . . . . . . . 130 LEU CG . 12032 1
567 . 1 1 44 44 LEU N N 15 125.596 0.09 . . . . . . . 130 LEU N . 12032 1
568 . 1 1 45 45 LYS H H 1 8.908 0.01 . . . . . . . 131 LYS H . 12032 1
569 . 1 1 45 45 LYS HA H 1 4.934 0.01 . . . . . . . 131 LYS HA . 12032 1
570 . 1 1 45 45 LYS HB2 H 1 1.871 0.02 . . . . . . . 131 LYS HB2 . 12032 1
571 . 1 1 45 45 LYS HB3 H 1 1.853 0.00 . . . . . . . 131 LYS HB3 . 12032 1
572 . 1 1 45 45 LYS HD2 H 1 1.506 0.00 . . . . . . . 131 LYS HD2 . 12032 1
573 . 1 1 45 45 LYS HD3 H 1 1.506 0.00 . . . . . . . 131 LYS HD3 . 12032 1
574 . 1 1 45 45 LYS HG2 H 1 1.365 0.01 . . . . . . . 131 LYS HG2 . 12032 1
575 . 1 1 45 45 LYS HG3 H 1 1.352 0.00 . . . . . . . 131 LYS HG3 . 12032 1
576 . 1 1 45 45 LYS C C 13 174.727 0.00 . . . . . . . 131 LYS C . 12032 1
577 . 1 1 45 45 LYS CA C 13 55.317 0.10 . . . . . . . 131 LYS CA . 12032 1
578 . 1 1 45 45 LYS CB C 13 37.185 0.00 . . . . . . . 131 LYS CB . 12032 1
579 . 1 1 45 45 LYS CD C 13 29.718 0.00 . . . . . . . 131 LYS CD . 12032 1
580 . 1 1 45 45 LYS CE C 13 41.563 0.00 . . . . . . . 131 LYS CE . 12032 1
581 . 1 1 45 45 LYS CG C 13 26.419 0.00 . . . . . . . 131 LYS CG . 12032 1
582 . 1 1 45 45 LYS N N 15 120.784 0.11 . . . . . . . 131 LYS N . 12032 1
583 . 1 1 46 46 ALA H H 1 10.496 0.02 . . . . . . . 132 ALA H . 12032 1
584 . 1 1 46 46 ALA HA H 1 5.512 0.01 . . . . . . . 132 ALA HA . 12032 1
585 . 1 1 46 46 ALA HB1 H 1 1.403 0.01 . . . . . . . 132 ALA HB* . 12032 1
586 . 1 1 46 46 ALA HB2 H 1 1.403 0.01 . . . . . . . 132 ALA HB* . 12032 1
587 . 1 1 46 46 ALA HB3 H 1 1.403 0.01 . . . . . . . 132 ALA HB* . 12032 1
588 . 1 1 46 46 ALA C C 13 173.351 0.00 . . . . . . . 132 ALA C . 12032 1
589 . 1 1 46 46 ALA CA C 13 51.558 0.07 . . . . . . . 132 ALA CA . 12032 1
590 . 1 1 46 46 ALA CB C 13 25.539 0.05 . . . . . . . 132 ALA CB . 12032 1
591 . 1 1 46 46 ALA N N 15 123.404 0.10 . . . . . . . 132 ALA N . 12032 1
592 . 1 1 47 47 ASN H H 1 8.748 0.01 . . . . . . . 133 ASN H . 12032 1
593 . 1 1 47 47 ASN HA H 1 5.807 0.01 . . . . . . . 133 ASN HA . 12032 1
594 . 1 1 47 47 ASN HB2 H 1 2.864 0.01 . . . . . . . 133 ASN HB2 . 12032 1
595 . 1 1 47 47 ASN HB3 H 1 2.710 0.03 . . . . . . . 133 ASN HB3 . 12032 1
596 . 1 1 47 47 ASN HD21 H 1 7.322 0.02 . . . . . . . 133 ASN HD21 . 12032 1
597 . 1 1 47 47 ASN HD22 H 1 7.312 0.00 . . . . . . . 133 ASN HD22 . 12032 1
598 . 1 1 47 47 ASN C C 13 174.869 0.00 . . . . . . . 133 ASN C . 12032 1
599 . 1 1 47 47 ASN CA C 13 51.101 0.08 . . . . . . . 133 ASN CA . 12032 1
600 . 1 1 47 47 ASN CB C 13 38.916 0.21 . . . . . . . 133 ASN CB . 12032 1
601 . 1 1 47 47 ASN CG C 13 185.503 0.00 . . . . . . . 133 ASN CG . 12032 1
602 . 1 1 47 47 ASN N N 15 117.922 0.14 . . . . . . . 133 ASN N . 12032 1
603 . 1 1 47 47 ASN ND2 N 15 110.129 0.00 . . . . . . . 133 ASN ND2 . 12032 1
604 . 1 1 48 48 PHE H H 1 9.071 0.01 . . . . . . . 134 PHE H . 12032 1
605 . 1 1 48 48 PHE HA H 1 5.334 0.01 . . . . . . . 134 PHE HA . 12032 1
606 . 1 1 48 48 PHE HB2 H 1 3.325 0.01 . . . . . . . 134 PHE HB* . 12032 1
607 . 1 1 48 48 PHE HB3 H 1 3.325 0.01 . . . . . . . 134 PHE HB* . 12032 1
608 . 1 1 48 48 PHE HD1 H 1 6.835 0.01 . . . . . . . 134 PHE HD* . 12032 1
609 . 1 1 48 48 PHE HD2 H 1 6.835 0.01 . . . . . . . 134 PHE HD* . 12032 1
610 . 1 1 48 48 PHE HE1 H 1 6.844 0.01 . . . . . . . 134 PHE HE* . 12032 1
611 . 1 1 48 48 PHE HE2 H 1 6.844 0.01 . . . . . . . 134 PHE HE* . 12032 1
612 . 1 1 48 48 PHE C C 13 171.923 0.00 . . . . . . . 134 PHE C . 12032 1
613 . 1 1 48 48 PHE CA C 13 56.379 0.09 . . . . . . . 134 PHE CA . 12032 1
614 . 1 1 48 48 PHE CB C 13 40.985 0.03 . . . . . . . 134 PHE CB . 12032 1
615 . 1 1 48 48 PHE CD1 C 13 132.810 0.12 . . . . . . . 134 PHE CD* . 12032 1
616 . 1 1 48 48 PHE CD2 C 13 132.810 0.12 . . . . . . . 134 PHE CD* . 12032 1
617 . 1 1 48 48 PHE CE1 C 13 130.371 0.18 . . . . . . . 134 PHE CE* . 12032 1
618 . 1 1 48 48 PHE CE2 C 13 130.371 0.18 . . . . . . . 134 PHE CE* . 12032 1
619 . 1 1 48 48 PHE N N 15 121.081 0.10 . . . . . . . 134 PHE N . 12032 1
620 . 1 1 49 49 SER H H 1 9.580 0.00 . . . . . . . 135 SER H . 12032 1
621 . 1 1 49 49 SER HA H 1 5.475 0.01 . . . . . . . 135 SER HA . 12032 1
622 . 1 1 49 49 SER HB2 H 1 4.693 0.01 . . . . . . . 135 SER HB* . 12032 1
623 . 1 1 49 49 SER HB3 H 1 4.693 0.01 . . . . . . . 135 SER HB* . 12032 1
624 . 1 1 49 49 SER C C 13 175.038 0.00 . . . . . . . 135 SER C . 12032 1
625 . 1 1 49 49 SER CA C 13 56.204 0.12 . . . . . . . 135 SER CA . 12032 1
626 . 1 1 49 49 SER CB C 13 66.374 0.00 . . . . . . . 135 SER CB . 12032 1
627 . 1 1 49 49 SER N N 15 115.150 0.08 . . . . . . . 135 SER N . 12032 1
628 . 1 1 50 50 VAL H H 1 8.703 0.01 . . . . . . . 136 VAL H . 12032 1
629 . 1 1 50 50 VAL HA H 1 4.887 0.02 . . . . . . . 136 VAL HA . 12032 1
630 . 1 1 50 50 VAL HB H 1 1.548 0.01 . . . . . . . 136 VAL HB . 12032 1
631 . 1 1 50 50 VAL HG11 H 1 0.414 0.01 . . . . . . . 136 VAL HG1* . 12032 1
632 . 1 1 50 50 VAL HG12 H 1 0.414 0.01 . . . . . . . 136 VAL HG1* . 12032 1
633 . 1 1 50 50 VAL HG13 H 1 0.414 0.01 . . . . . . . 136 VAL HG1* . 12032 1
634 . 1 1 50 50 VAL HG21 H 1 0.397 0.01 . . . . . . . 136 VAL HG2* . 12032 1
635 . 1 1 50 50 VAL HG22 H 1 0.397 0.01 . . . . . . . 136 VAL HG2* . 12032 1
636 . 1 1 50 50 VAL HG23 H 1 0.397 0.01 . . . . . . . 136 VAL HG2* . 12032 1
637 . 1 1 50 50 VAL C C 13 174.781 0.00 . . . . . . . 136 VAL C . 12032 1
638 . 1 1 50 50 VAL CA C 13 60.212 0.07 . . . . . . . 136 VAL CA . 12032 1
639 . 1 1 50 50 VAL CB C 13 36.080 0.03 . . . . . . . 136 VAL CB . 12032 1
640 . 1 1 50 50 VAL CG1 C 13 20.579 0.02 . . . . . . . 136 VAL CG1 . 12032 1
641 . 1 1 50 50 VAL CG2 C 13 21.670 0.03 . . . . . . . 136 VAL CG2 . 12032 1
642 . 1 1 50 50 VAL N N 15 118.739 0.14 . . . . . . . 136 VAL N . 12032 1
643 . 1 1 51 51 ILE H H 1 8.747 0.01 . . . . . . . 137 ILE H . 12032 1
644 . 1 1 51 51 ILE HA H 1 4.245 0.01 . . . . . . . 137 ILE HA . 12032 1
645 . 1 1 51 51 ILE HB H 1 1.538 0.01 . . . . . . . 137 ILE HB . 12032 1
646 . 1 1 51 51 ILE HD11 H 1 0.741 0.01 . . . . . . . 137 ILE HD1 . 12032 1
647 . 1 1 51 51 ILE HD12 H 1 0.741 0.01 . . . . . . . 137 ILE HD1 . 12032 1
648 . 1 1 51 51 ILE HD13 H 1 0.741 0.01 . . . . . . . 137 ILE HD1 . 12032 1
649 . 1 1 51 51 ILE HG12 H 1 1.169 0.01 . . . . . . . 137 ILE HG1* . 12032 1
650 . 1 1 51 51 ILE HG13 H 1 1.169 0.01 . . . . . . . 137 ILE HG1* . 12032 1
651 . 1 1 51 51 ILE C C 13 174.791 0.00 . . . . . . . 137 ILE C . 12032 1
652 . 1 1 51 51 ILE CA C 13 59.978 0.06 . . . . . . . 137 ILE CA . 12032 1
653 . 1 1 51 51 ILE CB C 13 40.820 0.03 . . . . . . . 137 ILE CB . 12032 1
654 . 1 1 51 51 ILE CD1 C 13 13.664 0.07 . . . . . . . 137 ILE CD1 . 12032 1
655 . 1 1 51 51 ILE CG1 C 13 27.798 0.03 . . . . . . . 137 ILE CG1 . 12032 1
656 . 1 1 51 51 ILE CG2 C 13 16.800 0.00 . . . . . . . 137 ILE CG2 . 12032 1
657 . 1 1 51 51 ILE N N 15 123.290 0.11 . . . . . . . 137 ILE N . 12032 1
658 . 1 1 52 52 PHE H H 1 8.759 0.00 . . . . . . . 138 PHE H . 12032 1
659 . 1 1 52 52 PHE HA H 1 4.249 0.00 . . . . . . . 138 PHE HA . 12032 1
660 . 1 1 52 52 PHE HB2 H 1 3.240 0.03 . . . . . . . 138 PHE HB* . 12032 1
661 . 1 1 52 52 PHE HB3 H 1 3.240 0.03 . . . . . . . 138 PHE HB* . 12032 1
662 . 1 1 52 52 PHE HD1 H 1 7.279 0.00 . . . . . . . 138 PHE HD* . 12032 1
663 . 1 1 52 52 PHE HD2 H 1 7.279 0.00 . . . . . . . 138 PHE HD* . 12032 1
664 . 1 1 52 52 PHE HE1 H 1 7.335 0.00 . . . . . . . 138 PHE HE* . 12032 1
665 . 1 1 52 52 PHE HE2 H 1 7.335 0.00 . . . . . . . 138 PHE HE* . 12032 1
666 . 1 1 52 52 PHE C C 13 175.446 0.00 . . . . . . . 138 PHE C . 12032 1
667 . 1 1 52 52 PHE CA C 13 61.216 0.00 . . . . . . . 138 PHE CA . 12032 1
668 . 1 1 52 52 PHE CB C 13 36.782 0.01 . . . . . . . 138 PHE CB . 12032 1
669 . 1 1 52 52 PHE CD1 C 13 132.002 0.02 . . . . . . . 138 PHE CD* . 12032 1
670 . 1 1 52 52 PHE CD2 C 13 132.002 0.02 . . . . . . . 138 PHE CD* . 12032 1
671 . 1 1 52 52 PHE N N 15 124.225 0.13 . . . . . . . 138 PHE N . 12032 1
672 . 1 1 53 53 ASP HA H 1 4.571 0.01 . . . . . . . 139 ASP HA . 12032 1
673 . 1 1 53 53 ASP HB2 H 1 2.861 0.01 . . . . . . . 139 ASP HB* . 12032 1
674 . 1 1 53 53 ASP HB3 H 1 2.861 0.01 . . . . . . . 139 ASP HB* . 12032 1
675 . 1 1 53 53 ASP C C 13 174.900 0.00 . . . . . . . 139 ASP C . 12032 1
676 . 1 1 53 53 ASP CB C 13 40.698 0.00 . . . . . . . 139 ASP CB . 12032 1
677 . 1 1 54 54 ARG H H 1 8.252 0.01 . . . . . . . 140 ARG H . 12032 1
678 . 1 1 54 54 ARG HA H 1 5.128 0.00 . . . . . . . 140 ARG HA . 12032 1
679 . 1 1 54 54 ARG HB2 H 1 1.946 0.01 . . . . . . . 140 ARG HB* . 12032 1
680 . 1 1 54 54 ARG HB3 H 1 1.946 0.01 . . . . . . . 140 ARG HB* . 12032 1
681 . 1 1 54 54 ARG CB C 13 33.794 0.03 . . . . . . . 140 ARG CB . 12032 1
682 . 1 1 54 54 ARG N N 15 118.092 0.09 . . . . . . . 140 ARG N . 12032 1
683 . 1 1 56 56 GLU H H 1 9.475 0.01 . . . . . . . 142 GLU H . 12032 1
684 . 1 1 56 56 GLU HA H 1 4.216 0.00 . . . . . . . 142 GLU HA . 12032 1
685 . 1 1 56 56 GLU HB2 H 1 1.732 0.01 . . . . . . . 142 GLU HB* . 12032 1
686 . 1 1 56 56 GLU HB3 H 1 1.732 0.01 . . . . . . . 142 GLU HB* . 12032 1
687 . 1 1 56 56 GLU HG2 H 1 2.152 0.01 . . . . . . . 142 GLU HG* . 12032 1
688 . 1 1 56 56 GLU HG3 H 1 2.152 0.01 . . . . . . . 142 GLU HG* . 12032 1
689 . 1 1 56 56 GLU N N 15 129.542 0.10 . . . . . . . 142 GLU N . 12032 1
690 . 1 1 58 58 LEU HA H 1 4.452 0.01 . . . . . . . 144 LEU HA . 12032 1
691 . 1 1 58 58 LEU HD11 H 1 0.602 0.01 . . . . . . . 144 LEU HD . 12032 1
692 . 1 1 58 58 LEU HD12 H 1 0.602 0.01 . . . . . . . 144 LEU HD . 12032 1
693 . 1 1 58 58 LEU HD13 H 1 0.602 0.01 . . . . . . . 144 LEU HD . 12032 1
694 . 1 1 58 58 LEU HD21 H 1 0.602 0.01 . . . . . . . 144 LEU HD . 12032 1
695 . 1 1 58 58 LEU HD22 H 1 0.602 0.01 . . . . . . . 144 LEU HD . 12032 1
696 . 1 1 58 58 LEU HD23 H 1 0.602 0.01 . . . . . . . 144 LEU HD . 12032 1
697 . 1 1 58 58 LEU HG H 1 1.772 0.01 . . . . . . . 144 LEU HG . 12032 1
698 . 1 1 58 58 LEU C C 13 175.062 0.00 . . . . . . . 144 LEU C . 12032 1
699 . 1 1 58 58 LEU CA C 13 55.445 0.06 . . . . . . . 144 LEU CA . 12032 1
700 . 1 1 58 58 LEU CB C 13 43.977 0.00 . . . . . . . 144 LEU CB . 12032 1
701 . 1 1 58 58 LEU CD1 C 13 25.773 0.09 . . . . . . . 144 LEU CD1 . 12032 1
702 . 1 1 58 58 LEU CD2 C 13 26.050 0.00 . . . . . . . 144 LEU CD2 . 12032 1
703 . 1 1 58 58 LEU CG C 13 29.386 0.00 . . . . . . . 144 LEU CG . 12032 1
704 . 1 1 59 59 ILE H H 1 8.574 0.01 . . . . . . . 145 ILE H . 12032 1
705 . 1 1 59 59 ILE HA H 1 4.183 0.01 . . . . . . . 145 ILE HA . 12032 1
706 . 1 1 59 59 ILE HB H 1 1.774 0.01 . . . . . . . 145 ILE HB . 12032 1
707 . 1 1 59 59 ILE HD11 H 1 0.842 0.02 . . . . . . . 145 ILE HD1* . 12032 1
708 . 1 1 59 59 ILE HD12 H 1 0.842 0.02 . . . . . . . 145 ILE HD1* . 12032 1
709 . 1 1 59 59 ILE HD13 H 1 0.842 0.02 . . . . . . . 145 ILE HD1* . 12032 1
710 . 1 1 59 59 ILE HG12 H 1 1.313 0.02 . . . . . . . 145 ILE HG12 . 12032 1
711 . 1 1 59 59 ILE HG13 H 1 1.606 0.02 . . . . . . . 145 ILE HG13 . 12032 1
712 . 1 1 59 59 ILE HG21 H 1 0.937 0.02 . . . . . . . 145 ILE HG2* . 12032 1
713 . 1 1 59 59 ILE HG22 H 1 0.937 0.02 . . . . . . . 145 ILE HG2* . 12032 1
714 . 1 1 59 59 ILE HG23 H 1 0.937 0.02 . . . . . . . 145 ILE HG2* . 12032 1
715 . 1 1 59 59 ILE C C 13 175.642 0.00 . . . . . . . 145 ILE C . 12032 1
716 . 1 1 59 59 ILE CA C 13 63.189 0.11 . . . . . . . 145 ILE CA . 12032 1
717 . 1 1 59 59 ILE CB C 13 37.695 0.05 . . . . . . . 145 ILE CB . 12032 1
718 . 1 1 59 59 ILE CD1 C 13 12.512 0.12 . . . . . . . 145 ILE CD1 . 12032 1
719 . 1 1 59 59 ILE CG1 C 13 28.517 0.05 . . . . . . . 145 ILE CG1 . 12032 1
720 . 1 1 59 59 ILE CG2 C 13 17.551 0.06 . . . . . . . 145 ILE CG2 . 12032 1
721 . 1 1 59 59 ILE N N 15 127.380 0.12 . . . . . . . 145 ILE N . 12032 1
722 . 1 1 60 60 LEU H H 1 7.769 0.01 . . . . . . . 146 LEU H . 12032 1
723 . 1 1 60 60 LEU HA H 1 4.523 0.01 . . . . . . . 146 LEU HA . 12032 1
724 . 1 1 60 60 LEU HB2 H 1 1.515 0.02 . . . . . . . 146 LEU HB* . 12032 1
725 . 1 1 60 60 LEU HB3 H 1 1.515 0.02 . . . . . . . 146 LEU HB* . 12032 1
726 . 1 1 60 60 LEU HG H 1 1.239 0.02 . . . . . . . 146 LEU HG . 12032 1
727 . 1 1 60 60 LEU C C 13 173.116 0.00 . . . . . . . 146 LEU C . 12032 1
728 . 1 1 60 60 LEU CA C 13 55.555 0.09 . . . . . . . 146 LEU CA . 12032 1
729 . 1 1 60 60 LEU CB C 13 46.552 0.02 . . . . . . . 146 LEU CB . 12032 1
730 . 1 1 60 60 LEU CD1 C 13 24.440 0.00 . . . . . . . 146 LEU CD1 . 12032 1
731 . 1 1 60 60 LEU CD2 C 13 24.440 0.00 . . . . . . . 146 LEU CD2 . 12032 1
732 . 1 1 60 60 LEU CG C 13 26.305 0.00 . . . . . . . 146 LEU CG . 12032 1
733 . 1 1 60 60 LEU N N 15 114.515 0.12 . . . . . . . 146 LEU N . 12032 1
734 . 1 1 61 61 LEU H H 1 8.469 0.00 . . . . . . . 147 LEU H . 12032 1
735 . 1 1 61 61 LEU HA H 1 5.511 0.02 . . . . . . . 147 LEU HA . 12032 1
736 . 1 1 61 61 LEU HB2 H 1 1.655 0.02 . . . . . . . 147 LEU HB2 . 12032 1
737 . 1 1 61 61 LEU HB3 H 1 1.647 0.02 . . . . . . . 147 LEU HB3 . 12032 1
738 . 1 1 61 61 LEU HD11 H 1 0.592 0.01 . . . . . . . 147 LEU HD1* . 12032 1
739 . 1 1 61 61 LEU HD12 H 1 0.592 0.01 . . . . . . . 147 LEU HD1* . 12032 1
740 . 1 1 61 61 LEU HD13 H 1 0.592 0.01 . . . . . . . 147 LEU HD1* . 12032 1
741 . 1 1 61 61 LEU HD21 H 1 0.570 0.01 . . . . . . . 147 LEU HD2* . 12032 1
742 . 1 1 61 61 LEU HD22 H 1 0.570 0.01 . . . . . . . 147 LEU HD2* . 12032 1
743 . 1 1 61 61 LEU HD23 H 1 0.570 0.01 . . . . . . . 147 LEU HD2* . 12032 1
744 . 1 1 61 61 LEU HG H 1 0.723 0.01 . . . . . . . 147 LEU HG . 12032 1
745 . 1 1 61 61 LEU C C 13 175.918 0.00 . . . . . . . 147 LEU C . 12032 1
746 . 1 1 61 61 LEU CA C 13 54.302 0.04 . . . . . . . 147 LEU CA . 12032 1
747 . 1 1 61 61 LEU CB C 13 46.630 0.01 . . . . . . . 147 LEU CB . 12032 1
748 . 1 1 61 61 LEU CD1 C 13 23.875 0.00 . . . . . . . 147 LEU CD1 . 12032 1
749 . 1 1 61 61 LEU CD2 C 13 24.088 0.06 . . . . . . . 147 LEU CD2 . 12032 1
750 . 1 1 61 61 LEU CG C 13 29.080 0.06 . . . . . . . 147 LEU CG . 12032 1
751 . 1 1 61 61 LEU N N 15 127.733 0.12 . . . . . . . 147 LEU N . 12032 1
752 . 1 1 62 62 ARG H H 1 9.480 0.01 . . . . . . . 148 ARG H . 12032 1
753 . 1 1 62 62 ARG HA H 1 4.857 0.01 . . . . . . . 148 ARG HA . 12032 1
754 . 1 1 62 62 ARG HB2 H 1 1.951 0.02 . . . . . . . 148 ARG HB* . 12032 1
755 . 1 1 62 62 ARG HB3 H 1 1.951 0.02 . . . . . . . 148 ARG HB* . 12032 1
756 . 1 1 62 62 ARG C C 13 171.675 0.00 . . . . . . . 148 ARG C . 12032 1
757 . 1 1 62 62 ARG CA C 13 55.689 0.11 . . . . . . . 148 ARG CA . 12032 1
758 . 1 1 62 62 ARG CB C 13 37.447 0.08 . . . . . . . 148 ARG CB . 12032 1
759 . 1 1 62 62 ARG CD C 13 43.695 0.00 . . . . . . . 148 ARG CD . 12032 1
760 . 1 1 62 62 ARG N N 15 125.339 0.08 . . . . . . . 148 ARG N . 12032 1
761 . 1 1 63 63 ALA H H 1 7.758 0.01 . . . . . . . 149 ALA H . 12032 1
762 . 1 1 63 63 ALA HA H 1 5.045 0.01 . . . . . . . 149 ALA HA . 12032 1
763 . 1 1 63 63 ALA HB1 H 1 0.784 0.01 . . . . . . . 149 ALA HB* . 12032 1
764 . 1 1 63 63 ALA HB2 H 1 0.784 0.01 . . . . . . . 149 ALA HB* . 12032 1
765 . 1 1 63 63 ALA HB3 H 1 0.784 0.01 . . . . . . . 149 ALA HB* . 12032 1
766 . 1 1 63 63 ALA C C 13 174.907 0.00 . . . . . . . 149 ALA C . 12032 1
767 . 1 1 63 63 ALA CA C 13 49.175 0.09 . . . . . . . 149 ALA CA . 12032 1
768 . 1 1 63 63 ALA CB C 13 20.463 0.03 . . . . . . . 149 ALA CB . 12032 1
769 . 1 1 63 63 ALA N N 15 124.104 0.09 . . . . . . . 149 ALA N . 12032 1
770 . 1 1 64 64 PHE H H 1 9.170 0.01 . . . . . . . 150 PHE H . 12032 1
771 . 1 1 64 64 PHE HA H 1 5.669 0.01 . . . . . . . 150 PHE HA . 12032 1
772 . 1 1 64 64 PHE HB2 H 1 2.962 0.02 . . . . . . . 150 PHE HB2 . 12032 1
773 . 1 1 64 64 PHE HB3 H 1 2.862 0.02 . . . . . . . 150 PHE HB3 . 12032 1
774 . 1 1 64 64 PHE HD1 H 1 7.078 0.02 . . . . . . . 150 PHE HD* . 12032 1
775 . 1 1 64 64 PHE HD2 H 1 7.078 0.02 . . . . . . . 150 PHE HD* . 12032 1
776 . 1 1 64 64 PHE C C 13 177.419 0.00 . . . . . . . 150 PHE C . 12032 1
777 . 1 1 64 64 PHE CA C 13 56.046 0.08 . . . . . . . 150 PHE CA . 12032 1
778 . 1 1 64 64 PHE CB C 13 43.073 0.10 . . . . . . . 150 PHE CB . 12032 1
779 . 1 1 64 64 PHE N N 15 121.747 0.12 . . . . . . . 150 PHE N . 12032 1
780 . 1 1 65 65 THR H H 1 9.450 0.01 . . . . . . . 151 THR H . 12032 1
781 . 1 1 65 65 THR HA H 1 4.989 0.02 . . . . . . . 151 THR HA . 12032 1
782 . 1 1 65 65 THR HG21 H 1 1.267 0.01 . . . . . . . 151 THR HG2* . 12032 1
783 . 1 1 65 65 THR HG22 H 1 1.267 0.01 . . . . . . . 151 THR HG2* . 12032 1
784 . 1 1 65 65 THR HG23 H 1 1.267 0.01 . . . . . . . 151 THR HG2* . 12032 1
785 . 1 1 65 65 THR C C 13 178.068 0.00 . . . . . . . 151 THR C . 12032 1
786 . 1 1 65 65 THR CA C 13 60.895 0.07 . . . . . . . 151 THR CA . 12032 1
787 . 1 1 65 65 THR CB C 13 71.248 0.00 . . . . . . . 151 THR CB . 12032 1
788 . 1 1 65 65 THR CG2 C 13 22.951 0.15 . . . . . . . 151 THR CG2 . 12032 1
789 . 1 1 65 65 THR N N 15 111.678 0.07 . . . . . . . 151 THR N . 12032 1
790 . 1 1 66 66 GLU H H 1 9.199 0.01 . . . . . . . 152 GLU H . 12032 1
791 . 1 1 66 66 GLU HA H 1 4.092 0.01 . . . . . . . 152 GLU HA . 12032 1
792 . 1 1 66 66 GLU HB2 H 1 2.165 0.01 . . . . . . . 152 GLU HB2 . 12032 1
793 . 1 1 66 66 GLU HB3 H 1 2.175 0.00 . . . . . . . 152 GLU HB3 . 12032 1
794 . 1 1 66 66 GLU HG2 H 1 2.341 0.02 . . . . . . . 152 GLU HG2 . 12032 1
795 . 1 1 66 66 GLU HG3 H 1 2.475 0.01 . . . . . . . 152 GLU HG3 . 12032 1
796 . 1 1 66 66 GLU C C 13 177.583 0.00 . . . . . . . 152 GLU C . 12032 1
797 . 1 1 66 66 GLU CA C 13 59.426 0.12 . . . . . . . 152 GLU CA . 12032 1
798 . 1 1 66 66 GLU CB C 13 29.564 0.06 . . . . . . . 152 GLU CB . 12032 1
799 . 1 1 66 66 GLU CD C 13 189.718 0.00 . . . . . . . 152 GLU CD . 12032 1
800 . 1 1 66 66 GLU CG C 13 37.087 0.10 . . . . . . . 152 GLU CG . 12032 1
801 . 1 1 66 66 GLU N N 15 122.973 0.08 . . . . . . . 152 GLU N . 12032 1
802 . 1 1 67 67 GLU H H 1 8.153 0.01 . . . . . . . 153 GLU H . 12032 1
803 . 1 1 67 67 GLU HA H 1 4.389 0.01 . . . . . . . 153 GLU HA . 12032 1
804 . 1 1 67 67 GLU HB2 H 1 1.992 0.02 . . . . . . . 153 GLU HB2 . 12032 1
805 . 1 1 67 67 GLU HB3 H 1 2.006 0.01 . . . . . . . 153 GLU HB3 . 12032 1
806 . 1 1 67 67 GLU HG2 H 1 2.484 0.02 . . . . . . . 153 GLU HG2 . 12032 1
807 . 1 1 67 67 GLU HG3 H 1 2.262 0.02 . . . . . . . 153 GLU HG3 . 12032 1
808 . 1 1 67 67 GLU C C 13 177.004 0.00 . . . . . . . 153 GLU C . 12032 1
809 . 1 1 67 67 GLU CA C 13 57.354 0.10 . . . . . . . 153 GLU CA . 12032 1
810 . 1 1 67 67 GLU CB C 13 29.474 0.01 . . . . . . . 153 GLU CB . 12032 1
811 . 1 1 67 67 GLU CD C 13 191.450 0.00 . . . . . . . 153 GLU CD . 12032 1
812 . 1 1 67 67 GLU CG C 13 37.268 0.07 . . . . . . . 153 GLU CG . 12032 1
813 . 1 1 67 67 GLU N N 15 115.782 0.11 . . . . . . . 153 GLU N . 12032 1
814 . 1 1 68 68 GLY H H 1 8.159 0.01 . . . . . . . 154 GLY H . 12032 1
815 . 1 1 68 68 GLY HA2 H 1 3.711 0.01 . . . . . . . 154 GLY HA2 . 12032 1
816 . 1 1 68 68 GLY HA3 H 1 4.427 0.01 . . . . . . . 154 GLY HA3 . 12032 1
817 . 1 1 68 68 GLY C C 13 173.704 0.00 . . . . . . . 154 GLY C . 12032 1
818 . 1 1 68 68 GLY CA C 13 45.310 0.07 . . . . . . . 154 GLY CA . 12032 1
819 . 1 1 68 68 GLY N N 15 107.975 0.11 . . . . . . . 154 GLY N . 12032 1
820 . 1 1 69 69 ALA H H 1 7.397 0.01 . . . . . . . 155 ALA H . 12032 1
821 . 1 1 69 69 ALA HA H 1 4.477 0.01 . . . . . . . 155 ALA HA . 12032 1
822 . 1 1 69 69 ALA HB1 H 1 1.396 0.01 . . . . . . . 155 ALA HB* . 12032 1
823 . 1 1 69 69 ALA HB2 H 1 1.396 0.01 . . . . . . . 155 ALA HB* . 12032 1
824 . 1 1 69 69 ALA HB3 H 1 1.396 0.01 . . . . . . . 155 ALA HB* . 12032 1
825 . 1 1 69 69 ALA C C 13 176.806 0.00 . . . . . . . 155 ALA C . 12032 1
826 . 1 1 69 69 ALA CA C 13 51.732 0.14 . . . . . . . 155 ALA CA . 12032 1
827 . 1 1 69 69 ALA CB C 13 19.361 0.05 . . . . . . . 155 ALA CB . 12032 1
828 . 1 1 69 69 ALA N N 15 122.796 0.09 . . . . . . . 155 ALA N . 12032 1
829 . 1 1 70 70 ILE H H 1 8.188 0.01 . . . . . . . 156 ILE H . 12032 1
830 . 1 1 70 70 ILE HA H 1 4.047 0.01 . . . . . . . 156 ILE HA . 12032 1
831 . 1 1 70 70 ILE HB H 1 1.010 0.01 . . . . . . . 156 ILE HB . 12032 1
832 . 1 1 70 70 ILE HD11 H 1 0.715 0.01 . . . . . . . 156 ILE HD1* . 12032 1
833 . 1 1 70 70 ILE HD12 H 1 0.715 0.01 . . . . . . . 156 ILE HD1* . 12032 1
834 . 1 1 70 70 ILE HD13 H 1 0.715 0.01 . . . . . . . 156 ILE HD1* . 12032 1
835 . 1 1 70 70 ILE HG12 H 1 0.003 0.01 . . . . . . . 156 ILE HG12 . 12032 1
836 . 1 1 70 70 ILE HG13 H 1 0.015 0.01 . . . . . . . 156 ILE HG13 . 12032 1
837 . 1 1 70 70 ILE HG21 H 1 -0.721 0.06 . . . . . . . 156 ILE HG2* . 12032 1
838 . 1 1 70 70 ILE HG22 H 1 -0.721 0.06 . . . . . . . 156 ILE HG2* . 12032 1
839 . 1 1 70 70 ILE HG23 H 1 -0.721 0.06 . . . . . . . 156 ILE HG2* . 12032 1
840 . 1 1 70 70 ILE C C 13 176.448 0.00 . . . . . . . 156 ILE C . 12032 1
841 . 1 1 70 70 ILE CA C 13 61.227 0.06 . . . . . . . 156 ILE CA . 12032 1
842 . 1 1 70 70 ILE CB C 13 38.059 0.05 . . . . . . . 156 ILE CB . 12032 1
843 . 1 1 70 70 ILE CD1 C 13 15.474 0.03 . . . . . . . 156 ILE CD1 . 12032 1
844 . 1 1 70 70 ILE CG1 C 13 29.659 0.03 . . . . . . . 156 ILE CG1 . 12032 1
845 . 1 1 70 70 ILE CG2 C 13 16.744 0.02 . . . . . . . 156 ILE CG2 . 12032 1
846 . 1 1 70 70 ILE N N 15 122.727 0.08 . . . . . . . 156 ILE N . 12032 1
847 . 1 1 71 71 VAL H H 1 8.151 0.01 . . . . . . . 157 VAL H . 12032 1
848 . 1 1 71 71 VAL HA H 1 4.821 0.02 . . . . . . . 157 VAL HA . 12032 1
849 . 1 1 71 71 VAL HB H 1 2.452 0.01 . . . . . . . 157 VAL HB . 12032 1
850 . 1 1 71 71 VAL HG11 H 1 0.849 0.01 . . . . . . . 157 VAL HG1* . 12032 1
851 . 1 1 71 71 VAL HG12 H 1 0.849 0.01 . . . . . . . 157 VAL HG1* . 12032 1
852 . 1 1 71 71 VAL HG13 H 1 0.849 0.01 . . . . . . . 157 VAL HG1* . 12032 1
853 . 1 1 71 71 VAL HG21 H 1 0.506 0.01 . . . . . . . 157 VAL HG2* . 12032 1
854 . 1 1 71 71 VAL HG22 H 1 0.506 0.01 . . . . . . . 157 VAL HG2* . 12032 1
855 . 1 1 71 71 VAL HG23 H 1 0.506 0.01 . . . . . . . 157 VAL HG2* . 12032 1
856 . 1 1 71 71 VAL C C 13 174.249 0.00 . . . . . . . 157 VAL C . 12032 1
857 . 1 1 71 71 VAL CA C 13 59.986 0.12 . . . . . . . 157 VAL CA . 12032 1
858 . 1 1 71 71 VAL CB C 13 33.964 0.06 . . . . . . . 157 VAL CB . 12032 1
859 . 1 1 71 71 VAL CG1 C 13 22.900 0.16 . . . . . . . 157 VAL CG1 . 12032 1
860 . 1 1 71 71 VAL CG2 C 13 18.691 0.03 . . . . . . . 157 VAL CG2 . 12032 1
861 . 1 1 71 71 VAL N N 15 114.589 0.09 . . . . . . . 157 VAL N . 12032 1
862 . 1 1 72 72 GLY H H 1 6.742 0.01 . . . . . . . 158 GLY H . 12032 1
863 . 1 1 72 72 GLY HA2 H 1 3.532 0.01 . . . . . . . 158 GLY HA2 . 12032 1
864 . 1 1 72 72 GLY HA3 H 1 4.702 0.01 . . . . . . . 158 GLY HA3 . 12032 1
865 . 1 1 72 72 GLY C C 13 170.918 0.00 . . . . . . . 158 GLY C . 12032 1
866 . 1 1 72 72 GLY CA C 13 45.620 0.07 . . . . . . . 158 GLY CA . 12032 1
867 . 1 1 72 72 GLY N N 15 106.014 0.07 . . . . . . . 158 GLY N . 12032 1
868 . 1 1 73 73 GLU H H 1 9.426 0.01 . . . . . . . 159 GLU H . 12032 1
869 . 1 1 73 73 GLU HA H 1 5.222 0.01 . . . . . . . 159 GLU HA . 12032 1
870 . 1 1 73 73 GLU HB2 H 1 2.138 0.02 . . . . . . . 159 GLU HB2 . 12032 1
871 . 1 1 73 73 GLU HB3 H 1 2.147 0.03 . . . . . . . 159 GLU HB3 . 12032 1
872 . 1 1 73 73 GLU HG2 H 1 2.378 0.01 . . . . . . . 159 GLU HG2 . 12032 1
873 . 1 1 73 73 GLU HG3 H 1 2.393 0.00 . . . . . . . 159 GLU HG3 . 12032 1
874 . 1 1 73 73 GLU C C 13 174.167 0.00 . . . . . . . 159 GLU C . 12032 1
875 . 1 1 73 73 GLU CA C 13 55.500 0.13 . . . . . . . 159 GLU CA . 12032 1
876 . 1 1 73 73 GLU CB C 13 37.166 0.12 . . . . . . . 159 GLU CB . 12032 1
877 . 1 1 73 73 GLU CD C 13 189.808 0.00 . . . . . . . 159 GLU CD . 12032 1
878 . 1 1 73 73 GLU CG C 13 38.697 0.05 . . . . . . . 159 GLU CG . 12032 1
879 . 1 1 73 73 GLU N N 15 120.794 0.09 . . . . . . . 159 GLU N . 12032 1
880 . 1 1 74 74 ILE H H 1 9.044 0.01 . . . . . . . 160 ILE H . 12032 1
881 . 1 1 74 74 ILE HA H 1 5.368 0.01 . . . . . . . 160 ILE HA . 12032 1
882 . 1 1 74 74 ILE HB H 1 1.604 0.02 . . . . . . . 160 ILE HB . 12032 1
883 . 1 1 74 74 ILE HD11 H 1 0.749 0.02 . . . . . . . 160 ILE HD1* . 12032 1
884 . 1 1 74 74 ILE HD12 H 1 0.749 0.02 . . . . . . . 160 ILE HD1* . 12032 1
885 . 1 1 74 74 ILE HD13 H 1 0.749 0.02 . . . . . . . 160 ILE HD1* . 12032 1
886 . 1 1 74 74 ILE HG21 H 1 0.668 0.01 . . . . . . . 160 ILE HG2* . 12032 1
887 . 1 1 74 74 ILE HG22 H 1 0.668 0.01 . . . . . . . 160 ILE HG2* . 12032 1
888 . 1 1 74 74 ILE HG23 H 1 0.668 0.01 . . . . . . . 160 ILE HG2* . 12032 1
889 . 1 1 74 74 ILE C C 13 174.118 0.00 . . . . . . . 160 ILE C . 12032 1
890 . 1 1 74 74 ILE CA C 13 60.759 0.06 . . . . . . . 160 ILE CA . 12032 1
891 . 1 1 74 74 ILE CB C 13 40.949 0.02 . . . . . . . 160 ILE CB . 12032 1
892 . 1 1 74 74 ILE CD1 C 13 14.290 0.03 . . . . . . . 160 ILE CD1 . 12032 1
893 . 1 1 74 74 ILE CG1 C 13 27.422 0.00 . . . . . . . 160 ILE CG1 . 12032 1
894 . 1 1 74 74 ILE CG2 C 13 18.717 0.05 . . . . . . . 160 ILE CG2 . 12032 1
895 . 1 1 74 74 ILE N N 15 124.053 0.10 . . . . . . . 160 ILE N . 12032 1
896 . 1 1 75 75 SER H H 1 8.970 0.01 . . . . . . . 161 SER H . 12032 1
897 . 1 1 75 75 SER HA H 1 5.209 0.02 . . . . . . . 161 SER HA . 12032 1
898 . 1 1 75 75 SER CA C 13 54.211 0.00 . . . . . . . 161 SER CA . 12032 1
899 . 1 1 75 75 SER CB C 13 65.390 0.00 . . . . . . . 161 SER CB . 12032 1
900 . 1 1 75 75 SER N N 15 119.603 0.06 . . . . . . . 161 SER N . 12032 1
901 . 1 1 76 76 PRO HA H 1 4.888 0.02 . . . . . . . 162 PRO HA . 12032 1
902 . 1 1 76 76 PRO HB2 H 1 2.372 0.00 . . . . . . . 162 PRO HB2 . 12032 1
903 . 1 1 76 76 PRO HB3 H 1 2.361 0.01 . . . . . . . 162 PRO HB3 . 12032 1
904 . 1 1 76 76 PRO HD2 H 1 3.469 0.00 . . . . . . . 162 PRO HD2 . 12032 1
905 . 1 1 76 76 PRO HD3 H 1 3.453 0.00 . . . . . . . 162 PRO HD3 . 12032 1
906 . 1 1 76 76 PRO HG2 H 1 2.104 0.03 . . . . . . . 162 PRO HG2 . 12032 1
907 . 1 1 76 76 PRO HG3 H 1 2.074 0.01 . . . . . . . 162 PRO HG3 . 12032 1
908 . 1 1 76 76 PRO C C 13 177.061 0.00 . . . . . . . 162 PRO C . 12032 1
909 . 1 1 76 76 PRO CA C 13 62.984 0.14 . . . . . . . 162 PRO CA . 12032 1
910 . 1 1 77 77 LEU H H 1 8.403 0.01 . . . . . . . 163 LEU H . 12032 1
911 . 1 1 77 77 LEU N N 15 125.315 0.11 . . . . . . . 163 LEU N . 12032 1
912 . 1 1 78 78 PRO HA H 1 4.721 0.01 . . . . . . . 164 PRO HA . 12032 1
913 . 1 1 78 78 PRO HB2 H 1 2.107 0.00 . . . . . . . 164 PRO HB2 . 12032 1
914 . 1 1 78 78 PRO HB3 H 1 2.111 0.00 . . . . . . . 164 PRO HB3 . 12032 1
915 . 1 1 78 78 PRO HD2 H 1 3.726 0.00 . . . . . . . 164 PRO HD2 . 12032 1
916 . 1 1 78 78 PRO HD3 H 1 3.726 0.00 . . . . . . . 164 PRO HD3 . 12032 1
917 . 1 1 78 78 PRO C C 13 176.029 0.00 . . . . . . . 164 PRO C . 12032 1
918 . 1 1 78 78 PRO CA C 13 63.199 0.10 . . . . . . . 164 PRO CA . 12032 1
919 . 1 1 78 78 PRO CB C 13 30.357 0.00 . . . . . . . 164 PRO CB . 12032 1
920 . 1 1 78 78 PRO CD C 13 49.969 0.00 . . . . . . . 164 PRO CD . 12032 1
921 . 1 1 78 78 PRO CG C 13 26.983 0.00 . . . . . . . 164 PRO CG . 12032 1
922 . 1 1 79 79 SER H H 1 7.637 0.00 . . . . . . . 165 SER H . 12032 1
923 . 1 1 79 79 SER HA H 1 4.435 0.00 . . . . . . . 165 SER HA . 12032 1
924 . 1 1 79 79 SER HB2 H 1 3.802 0.02 . . . . . . . 165 SER HB2 . 12032 1
925 . 1 1 79 79 SER HB3 H 1 3.780 0.01 . . . . . . . 165 SER HB3 . 12032 1
926 . 1 1 79 79 SER C C 13 172.820 0.00 . . . . . . . 165 SER C . 12032 1
927 . 1 1 79 79 SER CA C 13 57.543 0.00 . . . . . . . 165 SER CA . 12032 1
928 . 1 1 79 79 SER CB C 13 64.902 0.10 . . . . . . . 165 SER CB . 12032 1
929 . 1 1 79 79 SER N N 15 115.806 0.04 . . . . . . . 165 SER N . 12032 1
930 . 1 1 80 80 LEU H H 1 8.281 0.01 . . . . . . . 166 LEU H . 12032 1
931 . 1 1 80 80 LEU HA H 1 4.468 0.00 . . . . . . . 166 LEU HA . 12032 1
932 . 1 1 80 80 LEU N N 15 122.546 0.02 . . . . . . . 166 LEU N . 12032 1
933 . 1 1 81 81 PRO HA H 1 4.459 0.01 . . . . . . . 167 PRO HA . 12032 1
934 . 1 1 81 81 PRO HB2 H 1 2.332 0.02 . . . . . . . 167 PRO HB2 . 12032 1
935 . 1 1 81 81 PRO HB3 H 1 2.341 0.00 . . . . . . . 167 PRO HB3 . 12032 1
936 . 1 1 81 81 PRO HD2 H 1 3.691 0.01 . . . . . . . 167 PRO HD2 . 12032 1
937 . 1 1 81 81 PRO HD3 H 1 3.620 0.02 . . . . . . . 167 PRO HD3 . 12032 1
938 . 1 1 81 81 PRO HG2 H 1 2.021 0.01 . . . . . . . 167 PRO HG2 . 12032 1
939 . 1 1 81 81 PRO HG3 H 1 1.982 0.01 . . . . . . . 167 PRO HG3 . 12032 1
940 . 1 1 81 81 PRO C C 13 177.224 0.00 . . . . . . . 167 PRO C . 12032 1
941 . 1 1 81 81 PRO CA C 13 63.683 0.12 . . . . . . . 167 PRO CA . 12032 1
942 . 1 1 81 81 PRO CB C 13 32.089 0.03 . . . . . . . 167 PRO CB . 12032 1
943 . 1 1 81 81 PRO CD C 13 50.493 0.02 . . . . . . . 167 PRO CD . 12032 1
944 . 1 1 81 81 PRO CG C 13 27.421 0.04 . . . . . . . 167 PRO CG . 12032 1
945 . 1 1 82 82 GLY H H 1 8.365 0.00 . . . . . . . 168 GLY H . 12032 1
946 . 1 1 82 82 GLY HA2 H 1 3.874 0.01 . . . . . . . 168 GLY HA2 . 12032 1
947 . 1 1 82 82 GLY HA3 H 1 3.924 0.01 . . . . . . . 168 GLY HA3 . 12032 1
948 . 1 1 82 82 GLY C C 13 173.647 0.00 . . . . . . . 168 GLY C . 12032 1
949 . 1 1 82 82 GLY CA C 13 45.742 0.12 . . . . . . . 168 GLY CA . 12032 1
950 . 1 1 82 82 GLY N N 15 107.616 0.03 . . . . . . . 168 GLY N . 12032 1
951 . 1 1 83 83 HIS H H 1 7.695 0.01 . . . . . . . 169 HIS H . 12032 1
952 . 1 1 83 83 HIS HA H 1 5.014 0.01 . . . . . . . 169 HIS HA . 12032 1
953 . 1 1 83 83 HIS HB2 H 1 3.468 0.01 . . . . . . . 169 HIS HB2 . 12032 1
954 . 1 1 83 83 HIS HB3 H 1 3.216 0.01 . . . . . . . 169 HIS HB3 . 12032 1
955 . 1 1 83 83 HIS HE1 H 1 7.839 0.01 . . . . . . . 169 HIS HE1 . 12032 1
956 . 1 1 83 83 HIS C C 13 174.782 0.00 . . . . . . . 169 HIS C . 12032 1
957 . 1 1 83 83 HIS CA C 13 55.525 0.08 . . . . . . . 169 HIS CA . 12032 1
958 . 1 1 83 83 HIS CB C 13 30.615 0.05 . . . . . . . 169 HIS CB . 12032 1
959 . 1 1 83 83 HIS CE1 C 13 138.398 0.03 . . . . . . . 169 HIS CE1 . 12032 1
960 . 1 1 83 83 HIS N N 15 118.328 0.06 . . . . . . . 169 HIS N . 12032 1
961 . 1 1 84 84 THR H H 1 9.287 0.02 . . . . . . . 170 THR H . 12032 1
962 . 1 1 84 84 THR HA H 1 4.982 0.01 . . . . . . . 170 THR HA . 12032 1
963 . 1 1 84 84 THR HB H 1 4.788 0.01 . . . . . . . 170 THR HB . 12032 1
964 . 1 1 84 84 THR HG21 H 1 1.340 0.01 . . . . . . . 170 THR HG2* . 12032 1
965 . 1 1 84 84 THR HG22 H 1 1.340 0.01 . . . . . . . 170 THR HG2* . 12032 1
966 . 1 1 84 84 THR HG23 H 1 1.340 0.01 . . . . . . . 170 THR HG2* . 12032 1
967 . 1 1 84 84 THR C C 13 176.094 0.00 . . . . . . . 170 THR C . 12032 1
968 . 1 1 84 84 THR CA C 13 59.798 0.09 . . . . . . . 170 THR CA . 12032 1
969 . 1 1 84 84 THR CB C 13 72.888 0.00 . . . . . . . 170 THR CB . 12032 1
970 . 1 1 84 84 THR CG2 C 13 21.511 0.08 . . . . . . . 170 THR CG2 . 12032 1
971 . 1 1 84 84 THR N N 15 110.819 0.11 . . . . . . . 170 THR N . 12032 1
972 . 1 1 85 85 ASP H H 1 9.156 0.01 . . . . . . . 171 ASP H . 12032 1
973 . 1 1 85 85 ASP HA H 1 4.197 0.01 . . . . . . . 171 ASP HA . 12032 1
974 . 1 1 85 85 ASP HB2 H 1 3.156 0.01 . . . . . . . 171 ASP HB2 . 12032 1
975 . 1 1 85 85 ASP HB3 H 1 2.800 0.01 . . . . . . . 171 ASP HB3 . 12032 1
976 . 1 1 85 85 ASP C C 13 178.493 0.00 . . . . . . . 171 ASP C . 12032 1
977 . 1 1 85 85 ASP CA C 13 57.505 0.02 . . . . . . . 171 ASP CA . 12032 1
978 . 1 1 85 85 ASP CB C 13 39.657 0.07 . . . . . . . 171 ASP CB . 12032 1
979 . 1 1 85 85 ASP CG C 13 180.995 0.00 . . . . . . . 171 ASP CG . 12032 1
980 . 1 1 85 85 ASP N N 15 120.298 0.09 . . . . . . . 171 ASP N . 12032 1
981 . 1 1 86 86 GLU H H 1 8.033 0.02 . . . . . . . 172 GLU H . 12032 1
982 . 1 1 86 86 GLU HA H 1 3.994 0.01 . . . . . . . 172 GLU HA . 12032 1
983 . 1 1 86 86 GLU HB2 H 1 1.994 0.02 . . . . . . . 172 GLU HB* . 12032 1
984 . 1 1 86 86 GLU HB3 H 1 1.994 0.02 . . . . . . . 172 GLU HB* . 12032 1
985 . 1 1 86 86 GLU HG2 H 1 2.309 0.00 . . . . . . . 172 GLU HG* . 12032 1
986 . 1 1 86 86 GLU HG3 H 1 2.309 0.00 . . . . . . . 172 GLU HG* . 12032 1
987 . 1 1 86 86 GLU C C 13 178.421 0.00 . . . . . . . 172 GLU C . 12032 1
988 . 1 1 86 86 GLU CA C 13 59.126 0.08 . . . . . . . 172 GLU CA . 12032 1
989 . 1 1 86 86 GLU CB C 13 29.614 0.10 . . . . . . . 172 GLU CB . 12032 1
990 . 1 1 86 86 GLU CD C 13 189.413 0.00 . . . . . . . 172 GLU CD . 12032 1
991 . 1 1 86 86 GLU CG C 13 35.920 0.09 . . . . . . . 172 GLU CG . 12032 1
992 . 1 1 86 86 GLU N N 15 122.111 0.11 . . . . . . . 172 GLU N . 12032 1
993 . 1 1 87 87 ASP H H 1 7.755 0.01 . . . . . . . 173 ASP H . 12032 1
994 . 1 1 87 87 ASP HA H 1 4.443 0.02 . . . . . . . 173 ASP HA . 12032 1
995 . 1 1 87 87 ASP HB2 H 1 2.689 0.01 . . . . . . . 173 ASP HB* . 12032 1
996 . 1 1 87 87 ASP HB3 H 1 2.689 0.01 . . . . . . . 173 ASP HB* . 12032 1
997 . 1 1 87 87 ASP C C 13 179.237 0.00 . . . . . . . 173 ASP C . 12032 1
998 . 1 1 87 87 ASP CA C 13 57.702 0.04 . . . . . . . 173 ASP CA . 12032 1
999 . 1 1 87 87 ASP CB C 13 41.099 0.00 . . . . . . . 173 ASP CB . 12032 1
1000 . 1 1 87 87 ASP CG C 13 188.215 0.00 . . . . . . . 173 ASP CG . 12032 1
1001 . 1 1 87 87 ASP N N 15 119.693 0.08 . . . . . . . 173 ASP N . 12032 1
1002 . 1 1 88 88 VAL H H 1 7.778 0.01 . . . . . . . 174 VAL H . 12032 1
1003 . 1 1 88 88 VAL HA H 1 3.233 0.01 . . . . . . . 174 VAL HA . 12032 1
1004 . 1 1 88 88 VAL HB H 1 2.183 0.02 . . . . . . . 174 VAL HB . 12032 1
1005 . 1 1 88 88 VAL HG11 H 1 0.961 0.01 . . . . . . . 174 VAL HG1* . 12032 1
1006 . 1 1 88 88 VAL HG12 H 1 0.961 0.01 . . . . . . . 174 VAL HG1* . 12032 1
1007 . 1 1 88 88 VAL HG13 H 1 0.961 0.01 . . . . . . . 174 VAL HG1* . 12032 1
1008 . 1 1 88 88 VAL HG21 H 1 0.641 0.02 . . . . . . . 174 VAL HG2* . 12032 1
1009 . 1 1 88 88 VAL HG22 H 1 0.641 0.02 . . . . . . . 174 VAL HG2* . 12032 1
1010 . 1 1 88 88 VAL HG23 H 1 0.641 0.02 . . . . . . . 174 VAL HG2* . 12032 1
1011 . 1 1 88 88 VAL C C 13 176.760 0.00 . . . . . . . 174 VAL C . 12032 1
1012 . 1 1 88 88 VAL CA C 13 67.168 0.05 . . . . . . . 174 VAL CA . 12032 1
1013 . 1 1 88 88 VAL CB C 13 31.418 0.05 . . . . . . . 174 VAL CB . 12032 1
1014 . 1 1 88 88 VAL CG1 C 13 24.463 0.01 . . . . . . . 174 VAL CG1 . 12032 1
1015 . 1 1 88 88 VAL CG2 C 13 21.188 0.03 . . . . . . . 174 VAL CG2 . 12032 1
1016 . 1 1 88 88 VAL N N 15 119.779 0.08 . . . . . . . 174 VAL N . 12032 1
1017 . 1 1 89 89 LYS H H 1 8.121 0.01 . . . . . . . 175 LYS H . 12032 1
1018 . 1 1 89 89 LYS HA H 1 3.735 0.01 . . . . . . . 175 LYS HA . 12032 1
1019 . 1 1 89 89 LYS HB2 H 1 1.870 0.02 . . . . . . . 175 LYS HB* . 12032 1
1020 . 1 1 89 89 LYS HB3 H 1 1.870 0.02 . . . . . . . 175 LYS HB* . 12032 1
1021 . 1 1 89 89 LYS C C 13 179.607 0.00 . . . . . . . 175 LYS C . 12032 1
1022 . 1 1 89 89 LYS CA C 13 60.577 0.06 . . . . . . . 175 LYS CA . 12032 1
1023 . 1 1 89 89 LYS CB C 13 32.103 0.05 . . . . . . . 175 LYS CB . 12032 1
1024 . 1 1 89 89 LYS N N 15 119.923 0.08 . . . . . . . 175 LYS N . 12032 1
1025 . 1 1 90 90 ASN H H 1 8.326 0.01 . . . . . . . 176 ASN H . 12032 1
1026 . 1 1 90 90 ASN HB2 H 1 2.339 0.00 . . . . . . . 176 ASN HB2 . 12032 1
1027 . 1 1 90 90 ASN HB3 H 1 2.873 0.02 . . . . . . . 176 ASN HB3 . 12032 1
1028 . 1 1 90 90 ASN C C 13 177.632 0.00 . . . . . . . 176 ASN C . 12032 1
1029 . 1 1 90 90 ASN CA C 13 56.122 0.00 . . . . . . . 176 ASN CA . 12032 1
1030 . 1 1 90 90 ASN CB C 13 38.233 0.12 . . . . . . . 176 ASN CB . 12032 1
1031 . 1 1 90 90 ASN N N 15 117.497 0.10 . . . . . . . 176 ASN N . 12032 1
1032 . 1 1 91 91 ALA H H 1 8.416 0.01 . . . . . . . 177 ALA H . 12032 1
1033 . 1 1 91 91 ALA HA H 1 3.909 0.01 . . . . . . . 177 ALA HA . 12032 1
1034 . 1 1 91 91 ALA HB1 H 1 1.442 0.01 . . . . . . . 177 ALA HB* . 12032 1
1035 . 1 1 91 91 ALA HB2 H 1 1.442 0.01 . . . . . . . 177 ALA HB* . 12032 1
1036 . 1 1 91 91 ALA HB3 H 1 1.442 0.01 . . . . . . . 177 ALA HB* . 12032 1
1037 . 1 1 91 91 ALA C C 13 178.847 0.00 . . . . . . . 177 ALA C . 12032 1
1038 . 1 1 91 91 ALA CA C 13 55.446 0.08 . . . . . . . 177 ALA CA . 12032 1
1039 . 1 1 91 91 ALA CB C 13 19.464 0.05 . . . . . . . 177 ALA CB . 12032 1
1040 . 1 1 91 91 ALA N N 15 123.264 0.09 . . . . . . . 177 ALA N . 12032 1
1041 . 1 1 92 92 VAL H H 1 8.780 0.01 . . . . . . . 178 VAL H . 12032 1
1042 . 1 1 92 92 VAL HA H 1 3.216 0.01 . . . . . . . 178 VAL HA . 12032 1
1043 . 1 1 92 92 VAL HB H 1 2.099 0.01 . . . . . . . 178 VAL HB . 12032 1
1044 . 1 1 92 92 VAL HG11 H 1 0.749 0.01 . . . . . . . 178 VAL HG1* . 12032 1
1045 . 1 1 92 92 VAL HG12 H 1 0.749 0.01 . . . . . . . 178 VAL HG1* . 12032 1
1046 . 1 1 92 92 VAL HG13 H 1 0.749 0.01 . . . . . . . 178 VAL HG1* . 12032 1
1047 . 1 1 92 92 VAL HG21 H 1 0.491 0.02 . . . . . . . 178 VAL HG2* . 12032 1
1048 . 1 1 92 92 VAL HG22 H 1 0.491 0.02 . . . . . . . 178 VAL HG2* . 12032 1
1049 . 1 1 92 92 VAL HG23 H 1 0.491 0.02 . . . . . . . 178 VAL HG2* . 12032 1
1050 . 1 1 92 92 VAL C C 13 177.566 0.00 . . . . . . . 178 VAL C . 12032 1
1051 . 1 1 92 92 VAL CA C 13 67.283 0.10 . . . . . . . 178 VAL CA . 12032 1
1052 . 1 1 92 92 VAL CB C 13 31.111 0.07 . . . . . . . 178 VAL CB . 12032 1
1053 . 1 1 92 92 VAL CG1 C 13 24.096 0.06 . . . . . . . 178 VAL CG1 . 12032 1
1054 . 1 1 92 92 VAL CG2 C 13 21.886 0.02 . . . . . . . 178 VAL CG2 . 12032 1
1055 . 1 1 92 92 VAL N N 15 118.813 0.10 . . . . . . . 178 VAL N . 12032 1
1056 . 1 1 93 93 GLY H H 1 7.920 0.01 . . . . . . . 179 GLY H . 12032 1
1057 . 1 1 93 93 GLY HA2 H 1 3.693 0.01 . . . . . . . 179 GLY HA2 . 12032 1
1058 . 1 1 93 93 GLY HA3 H 1 4.039 0.02 . . . . . . . 179 GLY HA3 . 12032 1
1059 . 1 1 93 93 GLY C C 13 177.374 0.00 . . . . . . . 179 GLY C . 12032 1
1060 . 1 1 93 93 GLY CA C 13 47.676 0.12 . . . . . . . 179 GLY CA . 12032 1
1061 . 1 1 93 93 GLY N N 15 106.028 0.10 . . . . . . . 179 GLY N . 12032 1
1062 . 1 1 94 94 VAL H H 1 7.919 0.01 . . . . . . . 180 VAL H . 12032 1
1063 . 1 1 94 94 VAL HA H 1 3.708 0.01 . . . . . . . 180 VAL HA . 12032 1
1064 . 1 1 94 94 VAL HB H 1 2.264 0.02 . . . . . . . 180 VAL HB . 12032 1
1065 . 1 1 94 94 VAL HG11 H 1 0.850 0.02 . . . . . . . 180 VAL HG1* . 12032 1
1066 . 1 1 94 94 VAL HG12 H 1 0.850 0.02 . . . . . . . 180 VAL HG1* . 12032 1
1067 . 1 1 94 94 VAL HG13 H 1 0.850 0.02 . . . . . . . 180 VAL HG1* . 12032 1
1068 . 1 1 94 94 VAL HG21 H 1 1.024 0.02 . . . . . . . 180 VAL HG2* . 12032 1
1069 . 1 1 94 94 VAL HG22 H 1 1.024 0.02 . . . . . . . 180 VAL HG2* . 12032 1
1070 . 1 1 94 94 VAL HG23 H 1 1.024 0.02 . . . . . . . 180 VAL HG2* . 12032 1
1071 . 1 1 94 94 VAL C C 13 179.035 0.00 . . . . . . . 180 VAL C . 12032 1
1072 . 1 1 94 94 VAL CA C 13 66.040 0.10 . . . . . . . 180 VAL CA . 12032 1
1073 . 1 1 94 94 VAL CB C 13 31.646 0.13 . . . . . . . 180 VAL CB . 12032 1
1074 . 1 1 94 94 VAL CG1 C 13 21.466 0.06 . . . . . . . 180 VAL CG1 . 12032 1
1075 . 1 1 94 94 VAL CG2 C 13 22.503 0.03 . . . . . . . 180 VAL CG2 . 12032 1
1076 . 1 1 94 94 VAL N N 15 123.505 0.14 . . . . . . . 180 VAL N . 12032 1
1077 . 1 1 95 95 LEU H H 1 8.021 0.01 . . . . . . . 181 LEU H . 12032 1
1078 . 1 1 95 95 LEU HA H 1 4.032 0.01 . . . . . . . 181 LEU HA . 12032 1
1079 . 1 1 95 95 LEU HB2 H 1 1.315 0.02 . . . . . . . 181 LEU HB* . 12032 1
1080 . 1 1 95 95 LEU HB3 H 1 1.315 0.02 . . . . . . . 181 LEU HB* . 12032 1
1081 . 1 1 95 95 LEU HD11 H 1 0.816 0.02 . . . . . . . 181 LEU HD1* . 12032 1
1082 . 1 1 95 95 LEU HD12 H 1 0.816 0.02 . . . . . . . 181 LEU HD1* . 12032 1
1083 . 1 1 95 95 LEU HD13 H 1 0.816 0.02 . . . . . . . 181 LEU HD1* . 12032 1
1084 . 1 1 95 95 LEU HD21 H 1 0.611 0.02 . . . . . . . 181 LEU HD2* . 12032 1
1085 . 1 1 95 95 LEU HD22 H 1 0.611 0.02 . . . . . . . 181 LEU HD2* . 12032 1
1086 . 1 1 95 95 LEU HD23 H 1 0.611 0.02 . . . . . . . 181 LEU HD2* . 12032 1
1087 . 1 1 95 95 LEU HG H 1 1.948 0.02 . . . . . . . 181 LEU HG . 12032 1
1088 . 1 1 95 95 LEU C C 13 177.476 0.00 . . . . . . . 181 LEU C . 12032 1
1089 . 1 1 95 95 LEU CA C 13 58.155 0.16 . . . . . . . 181 LEU CA . 12032 1
1090 . 1 1 95 95 LEU CB C 13 42.491 0.20 . . . . . . . 181 LEU CB . 12032 1
1091 . 1 1 95 95 LEU CD1 C 13 23.557 0.10 . . . . . . . 181 LEU CD1 . 12032 1
1092 . 1 1 95 95 LEU CD2 C 13 23.510 0.00 . . . . . . . 181 LEU CD2 . 12032 1
1093 . 1 1 95 95 LEU CG C 13 27.068 0.09 . . . . . . . 181 LEU CG . 12032 1
1094 . 1 1 95 95 LEU N N 15 122.424 0.14 . . . . . . . 181 LEU N . 12032 1
1095 . 1 1 96 96 ILE H H 1 8.947 0.01 . . . . . . . 182 ILE H . 12032 1
1096 . 1 1 96 96 ILE HA H 1 3.304 0.01 . . . . . . . 182 ILE HA . 12032 1
1097 . 1 1 96 96 ILE HB H 1 1.628 0.01 . . . . . . . 182 ILE HB . 12032 1
1098 . 1 1 96 96 ILE HD11 H 1 0.347 0.01 . . . . . . . 182 ILE HD1* . 12032 1
1099 . 1 1 96 96 ILE HD12 H 1 0.347 0.01 . . . . . . . 182 ILE HD1* . 12032 1
1100 . 1 1 96 96 ILE HD13 H 1 0.347 0.01 . . . . . . . 182 ILE HD1* . 12032 1
1101 . 1 1 96 96 ILE HG21 H 1 0.756 0.02 . . . . . . . 182 ILE HG2* . 12032 1
1102 . 1 1 96 96 ILE HG22 H 1 0.756 0.02 . . . . . . . 182 ILE HG2* . 12032 1
1103 . 1 1 96 96 ILE HG23 H 1 0.756 0.02 . . . . . . . 182 ILE HG2* . 12032 1
1104 . 1 1 96 96 ILE C C 13 178.026 0.00 . . . . . . . 182 ILE C . 12032 1
1105 . 1 1 96 96 ILE CA C 13 67.424 0.06 . . . . . . . 182 ILE CA . 12032 1
1106 . 1 1 96 96 ILE CB C 13 38.024 0.03 . . . . . . . 182 ILE CB . 12032 1
1107 . 1 1 96 96 ILE CD1 C 13 13.660 0.04 . . . . . . . 182 ILE CD1 . 12032 1
1108 . 1 1 96 96 ILE CG1 C 13 30.419 0.00 . . . . . . . 182 ILE CG1 . 12032 1
1109 . 1 1 96 96 ILE CG2 C 13 16.865 0.03 . . . . . . . 182 ILE CG2 . 12032 1
1110 . 1 1 96 96 ILE N N 15 117.562 0.09 . . . . . . . 182 ILE N . 12032 1
1111 . 1 1 97 97 GLY H H 1 8.212 0.01 . . . . . . . 183 GLY H . 12032 1
1112 . 1 1 97 97 GLY HA2 H 1 3.889 0.02 . . . . . . . 183 GLY HA* . 12032 1
1113 . 1 1 97 97 GLY HA3 H 1 3.889 0.02 . . . . . . . 183 GLY HA* . 12032 1
1114 . 1 1 97 97 GLY CA C 13 47.163 0.07 . . . . . . . 183 GLY CA . 12032 1
1115 . 1 1 97 97 GLY N N 15 104.895 0.05 . . . . . . . 183 GLY N . 12032 1
1116 . 1 1 98 98 GLY H H 1 8.131 0.02 . . . . . . . 184 GLY H . 12032 1
1117 . 1 1 98 98 GLY HA2 H 1 3.902 0.00 . . . . . . . 184 GLY HA* . 12032 1
1118 . 1 1 98 98 GLY HA3 H 1 3.902 0.00 . . . . . . . 184 GLY HA* . 12032 1
1119 . 1 1 98 98 GLY C C 13 176.243 0.00 . . . . . . . 184 GLY C . 12032 1
1120 . 1 1 98 98 GLY CA C 13 47.170 0.00 . . . . . . . 184 GLY CA . 12032 1
1121 . 1 1 98 98 GLY N N 15 108.361 0.10 . . . . . . . 184 GLY N . 12032 1
1122 . 1 1 99 99 LEU H H 1 8.185 0.01 . . . . . . . 185 LEU H . 12032 1
1123 . 1 1 99 99 LEU HA H 1 4.210 0.01 . . . . . . . 185 LEU HA . 12032 1
1124 . 1 1 99 99 LEU HB2 H 1 0.949 0.01 . . . . . . . 185 LEU HB2 . 12032 1
1125 . 1 1 99 99 LEU HB3 H 1 1.964 0.02 . . . . . . . 185 LEU HB3 . 12032 1
1126 . 1 1 99 99 LEU HD11 H 1 0.744 0.01 . . . . . . . 185 LEU HD1* . 12032 1
1127 . 1 1 99 99 LEU HD12 H 1 0.744 0.01 . . . . . . . 185 LEU HD1* . 12032 1
1128 . 1 1 99 99 LEU HD13 H 1 0.744 0.01 . . . . . . . 185 LEU HD1* . 12032 1
1129 . 1 1 99 99 LEU HD21 H 1 0.744 0.01 . . . . . . . 185 LEU HD2* . 12032 1
1130 . 1 1 99 99 LEU HD22 H 1 0.744 0.01 . . . . . . . 185 LEU HD2* . 12032 1
1131 . 1 1 99 99 LEU HD23 H 1 0.744 0.01 . . . . . . . 185 LEU HD2* . 12032 1
1132 . 1 1 99 99 LEU HG H 1 0.565 0.00 . . . . . . . 185 LEU HG . 12032 1
1133 . 1 1 99 99 LEU C C 13 181.540 0.00 . . . . . . . 185 LEU C . 12032 1
1134 . 1 1 99 99 LEU CA C 13 57.531 0.00 . . . . . . . 185 LEU CA . 12032 1
1135 . 1 1 99 99 LEU CB C 13 42.774 0.08 . . . . . . . 185 LEU CB . 12032 1
1136 . 1 1 99 99 LEU CD1 C 13 22.237 0.06 . . . . . . . 185 LEU CD1 . 12032 1
1137 . 1 1 99 99 LEU CD2 C 13 22.473 0.12 . . . . . . . 185 LEU CD2 . 12032 1
1138 . 1 1 99 99 LEU CG C 13 26.543 0.02 . . . . . . . 185 LEU CG . 12032 1
1139 . 1 1 99 99 LEU N N 15 121.496 0.10 . . . . . . . 185 LEU N . 12032 1
1140 . 1 1 100 100 GLU H H 1 9.282 0.01 . . . . . . . 186 GLU H . 12032 1
1141 . 1 1 100 100 GLU HA H 1 4.398 0.01 . . . . . . . 186 GLU HA . 12032 1
1142 . 1 1 100 100 GLU CA C 13 59.711 0.05 . . . . . . . 186 GLU CA . 12032 1
1143 . 1 1 100 100 GLU CB C 13 29.486 0.00 . . . . . . . 186 GLU CB . 12032 1
1144 . 1 1 100 100 GLU N N 15 121.822 0.11 . . . . . . . 186 GLU N . 12032 1
1145 . 1 1 101 101 ARG HA H 1 4.216 0.01 . . . . . . . 187 ARG HA . 12032 1
1146 . 1 1 101 101 ARG HB2 H 1 1.990 0.02 . . . . . . . 187 ARG HB* . 12032 1
1147 . 1 1 101 101 ARG HB3 H 1 1.990 0.02 . . . . . . . 187 ARG HB* . 12032 1
1148 . 1 1 101 101 ARG HD2 H 1 3.266 0.01 . . . . . . . 187 ARG HD* . 12032 1
1149 . 1 1 101 101 ARG HD3 H 1 3.266 0.01 . . . . . . . 187 ARG HD* . 12032 1
1150 . 1 1 101 101 ARG HG2 H 1 1.797 0.01 . . . . . . . 187 ARG HG2 . 12032 1
1151 . 1 1 101 101 ARG HG3 H 1 1.787 0.00 . . . . . . . 187 ARG HG3 . 12032 1
1152 . 1 1 101 101 ARG C C 13 176.573 0.00 . . . . . . . 187 ARG C . 12032 1
1153 . 1 1 101 101 ARG CA C 13 58.554 0.11 . . . . . . . 187 ARG CA . 12032 1
1154 . 1 1 101 101 ARG CB C 13 29.699 0.06 . . . . . . . 187 ARG CB . 12032 1
1155 . 1 1 101 101 ARG CD C 13 43.548 0.14 . . . . . . . 187 ARG CD . 12032 1
1156 . 1 1 101 101 ARG CG C 13 27.414 0.15 . . . . . . . 187 ARG CG . 12032 1
1157 . 1 1 102 102 ASN H H 1 6.968 0.01 . . . . . . . 188 ASN H . 12032 1
1158 . 1 1 102 102 ASN HA H 1 5.108 0.01 . . . . . . . 188 ASN HA . 12032 1
1159 . 1 1 102 102 ASN HB2 H 1 2.491 0.01 . . . . . . . 188 ASN HB2 . 12032 1
1160 . 1 1 102 102 ASN HB3 H 1 3.638 0.02 . . . . . . . 188 ASN HB3 . 12032 1
1161 . 1 1 102 102 ASN HD21 H 1 7.915 0.01 . . . . . . . 188 ASN HD21 . 12032 1
1162 . 1 1 102 102 ASN HD22 H 1 6.564 0.00 . . . . . . . 188 ASN HD22 . 12032 1
1163 . 1 1 102 102 ASN C C 13 172.885 0.00 . . . . . . . 188 ASN C . 12032 1
1164 . 1 1 102 102 ASN CA C 13 51.766 0.08 . . . . . . . 188 ASN CA . 12032 1
1165 . 1 1 102 102 ASN CB C 13 38.209 0.08 . . . . . . . 188 ASN CB . 12032 1
1166 . 1 1 102 102 ASN N N 15 118.004 0.14 . . . . . . . 188 ASN N . 12032 1
1167 . 1 1 102 102 ASN ND2 N 15 112.188 0.00 . . . . . . . 188 ASN ND2 . 12032 1
1168 . 1 1 103 103 ASP H H 1 7.780 0.01 . . . . . . . 189 ASP H . 12032 1
1169 . 1 1 103 103 ASP HA H 1 4.362 0.02 . . . . . . . 189 ASP HA . 12032 1
1170 . 1 1 103 103 ASP HB2 H 1 3.098 0.01 . . . . . . . 189 ASP HB2 . 12032 1
1171 . 1 1 103 103 ASP HB3 H 1 2.891 0.02 . . . . . . . 189 ASP HB3 . 12032 1
1172 . 1 1 103 103 ASP C C 13 175.214 0.00 . . . . . . . 189 ASP C . 12032 1
1173 . 1 1 103 103 ASP CA C 13 56.088 0.12 . . . . . . . 189 ASP CA . 12032 1
1174 . 1 1 103 103 ASP CB C 13 38.323 0.10 . . . . . . . 189 ASP CB . 12032 1
1175 . 1 1 103 103 ASP CG C 13 185.938 0.00 . . . . . . . 189 ASP CG . 12032 1
1176 . 1 1 103 103 ASP N N 15 111.484 0.06 . . . . . . . 189 ASP N . 12032 1
1177 . 1 1 104 104 ASN H H 1 7.116 0.01 . . . . . . . 190 ASN H . 12032 1
1178 . 1 1 104 104 ASN HA H 1 5.340 0.01 . . . . . . . 190 ASN HA . 12032 1
1179 . 1 1 104 104 ASN HB2 H 1 1.979 0.01 . . . . . . . 190 ASN HB2 . 12032 1
1180 . 1 1 104 104 ASN HB3 H 1 2.416 0.01 . . . . . . . 190 ASN HB3 . 12032 1
1181 . 1 1 104 104 ASN HD21 H 1 7.590 0.02 . . . . . . . 190 ASN HD21 . 12032 1
1182 . 1 1 104 104 ASN HD22 H 1 6.789 0.01 . . . . . . . 190 ASN HD22 . 12032 1
1183 . 1 1 104 104 ASN C C 13 175.324 0.00 . . . . . . . 190 ASN C . 12032 1
1184 . 1 1 104 104 ASN CA C 13 52.959 0.10 . . . . . . . 190 ASN CA . 12032 1
1185 . 1 1 104 104 ASN CB C 13 40.473 0.06 . . . . . . . 190 ASN CB . 12032 1
1186 . 1 1 104 104 ASN N N 15 112.683 0.08 . . . . . . . 190 ASN N . 12032 1
1187 . 1 1 104 104 ASN ND2 N 15 113.958 0.00 . . . . . . . 190 ASN ND2 . 12032 1
1188 . 1 1 105 105 THR H H 1 8.797 0.01 . . . . . . . 191 THR H . 12032 1
1189 . 1 1 105 105 THR HA H 1 4.555 0.01 . . . . . . . 191 THR HA . 12032 1
1190 . 1 1 105 105 THR HB H 1 4.224 0.01 . . . . . . . 191 THR HB . 12032 1
1191 . 1 1 105 105 THR HG21 H 1 1.186 0.01 . . . . . . . 191 THR HG2* . 12032 1
1192 . 1 1 105 105 THR HG22 H 1 1.186 0.01 . . . . . . . 191 THR HG2* . 12032 1
1193 . 1 1 105 105 THR HG23 H 1 1.186 0.01 . . . . . . . 191 THR HG2* . 12032 1
1194 . 1 1 105 105 THR C C 13 173.679 0.00 . . . . . . . 191 THR C . 12032 1
1195 . 1 1 105 105 THR CA C 13 62.147 0.06 . . . . . . . 191 THR CA . 12032 1
1196 . 1 1 105 105 THR CB C 13 69.848 0.06 . . . . . . . 191 THR CB . 12032 1
1197 . 1 1 105 105 THR CG2 C 13 21.366 0.10 . . . . . . . 191 THR CG2 . 12032 1
1198 . 1 1 105 105 THR N N 15 119.031 0.07 . . . . . . . 191 THR N . 12032 1
1199 . 1 1 106 106 VAL H H 1 9.360 0.01 . . . . . . . 192 VAL H . 12032 1
1200 . 1 1 106 106 VAL HA H 1 4.670 0.01 . . . . . . . 192 VAL HA . 12032 1
1201 . 1 1 106 106 VAL HB H 1 1.935 0.01 . . . . . . . 192 VAL HB . 12032 1
1202 . 1 1 106 106 VAL HG11 H 1 0.692 0.01 . . . . . . . 192 VAL HG1* . 12032 1
1203 . 1 1 106 106 VAL HG12 H 1 0.692 0.01 . . . . . . . 192 VAL HG1* . 12032 1
1204 . 1 1 106 106 VAL HG13 H 1 0.692 0.01 . . . . . . . 192 VAL HG1* . 12032 1
1205 . 1 1 106 106 VAL HG21 H 1 0.713 0.02 . . . . . . . 192 VAL HG2* . 12032 1
1206 . 1 1 106 106 VAL HG22 H 1 0.713 0.02 . . . . . . . 192 VAL HG2* . 12032 1
1207 . 1 1 106 106 VAL HG23 H 1 0.713 0.02 . . . . . . . 192 VAL HG2* . 12032 1
1208 . 1 1 106 106 VAL C C 13 174.737 0.00 . . . . . . . 192 VAL C . 12032 1
1209 . 1 1 106 106 VAL CA C 13 61.465 0.06 . . . . . . . 192 VAL CA . 12032 1
1210 . 1 1 106 106 VAL CB C 13 33.349 0.12 . . . . . . . 192 VAL CB . 12032 1
1211 . 1 1 106 106 VAL CG1 C 13 22.913 0.16 . . . . . . . 192 VAL CG1 . 12032 1
1212 . 1 1 106 106 VAL CG2 C 13 22.952 0.15 . . . . . . . 192 VAL CG2 . 12032 1
1213 . 1 1 106 106 VAL N N 15 127.180 0.06 . . . . . . . 192 VAL N . 12032 1
1214 . 1 1 107 107 ARG H H 1 9.007 0.01 . . . . . . . 193 ARG H . 12032 1
1215 . 1 1 107 107 ARG HA H 1 4.807 0.02 . . . . . . . 193 ARG HA . 12032 1
1216 . 1 1 107 107 ARG HB2 H 1 1.796 0.02 . . . . . . . 193 ARG HB2 . 12032 1
1217 . 1 1 107 107 ARG HB3 H 1 1.793 0.01 . . . . . . . 193 ARG HB3 . 12032 1
1218 . 1 1 107 107 ARG HD2 H 1 3.181 0.02 . . . . . . . 193 ARG HD2 . 12032 1
1219 . 1 1 107 107 ARG HD3 H 1 3.178 0.02 . . . . . . . 193 ARG HD3 . 12032 1
1220 . 1 1 107 107 ARG HG2 H 1 1.545 0.02 . . . . . . . 193 ARG HG2 . 12032 1
1221 . 1 1 107 107 ARG HG3 H 1 1.524 0.02 . . . . . . . 193 ARG HG3 . 12032 1
1222 . 1 1 107 107 ARG C C 13 174.759 0.00 . . . . . . . 193 ARG C . 12032 1
1223 . 1 1 107 107 ARG CA C 13 53.912 0.00 . . . . . . . 193 ARG CA . 12032 1
1224 . 1 1 107 107 ARG CB C 13 33.126 0.08 . . . . . . . 193 ARG CB . 12032 1
1225 . 1 1 107 107 ARG CD C 13 43.407 0.06 . . . . . . . 193 ARG CD . 12032 1
1226 . 1 1 107 107 ARG CG C 13 27.403 0.06 . . . . . . . 193 ARG CG . 12032 1
1227 . 1 1 107 107 ARG N N 15 127.608 0.05 . . . . . . . 193 ARG N . 12032 1
1228 . 1 1 108 108 VAL H H 1 8.625 0.01 . . . . . . . 194 VAL H . 12032 1
1229 . 1 1 108 108 VAL HA H 1 4.532 0.01 . . . . . . . 194 VAL HA . 12032 1
1230 . 1 1 108 108 VAL HB H 1 2.109 0.01 . . . . . . . 194 VAL HB . 12032 1
1231 . 1 1 108 108 VAL HG11 H 1 0.837 0.02 . . . . . . . 194 VAL HG1* . 12032 1
1232 . 1 1 108 108 VAL HG12 H 1 0.837 0.02 . . . . . . . 194 VAL HG1* . 12032 1
1233 . 1 1 108 108 VAL HG13 H 1 0.837 0.02 . . . . . . . 194 VAL HG1* . 12032 1
1234 . 1 1 108 108 VAL HG21 H 1 0.813 0.01 . . . . . . . 194 VAL HG2* . 12032 1
1235 . 1 1 108 108 VAL HG22 H 1 0.813 0.01 . . . . . . . 194 VAL HG2* . 12032 1
1236 . 1 1 108 108 VAL HG23 H 1 0.813 0.01 . . . . . . . 194 VAL HG2* . 12032 1
1237 . 1 1 108 108 VAL C C 13 175.791 0.00 . . . . . . . 194 VAL C . 12032 1
1238 . 1 1 108 108 VAL CA C 13 60.440 0.06 . . . . . . . 194 VAL CA . 12032 1
1239 . 1 1 108 108 VAL CB C 13 34.306 0.19 . . . . . . . 194 VAL CB . 12032 1
1240 . 1 1 108 108 VAL CG1 C 13 22.259 0.10 . . . . . . . 194 VAL CG1 . 12032 1
1241 . 1 1 108 108 VAL CG2 C 13 20.153 0.03 . . . . . . . 194 VAL CG2 . 12032 1
1242 . 1 1 108 108 VAL N N 15 116.672 0.10 . . . . . . . 194 VAL N . 12032 1
1243 . 1 1 109 109 SER H H 1 7.910 0.01 . . . . . . . 195 SER H . 12032 1
1244 . 1 1 109 109 SER HA H 1 4.394 0.01 . . . . . . . 195 SER HA . 12032 1
1245 . 1 1 109 109 SER HB2 H 1 4.246 0.01 . . . . . . . 195 SER HB2 . 12032 1
1246 . 1 1 109 109 SER HB3 H 1 4.238 0.01 . . . . . . . 195 SER HB3 . 12032 1
1247 . 1 1 109 109 SER C C 13 174.358 0.00 . . . . . . . 195 SER C . 12032 1
1248 . 1 1 109 109 SER CA C 13 58.287 0.00 . . . . . . . 195 SER CA . 12032 1
1249 . 1 1 109 109 SER CB C 13 64.270 0.05 . . . . . . . 195 SER CB . 12032 1
1250 . 1 1 109 109 SER N N 15 120.256 0.06 . . . . . . . 195 SER N . 12032 1
1251 . 1 1 110 110 GLU H H 1 9.106 0.01 . . . . . . . 196 GLU H . 12032 1
1252 . 1 1 110 110 GLU HA H 1 4.029 0.01 . . . . . . . 196 GLU HA . 12032 1
1253 . 1 1 110 110 GLU HB2 H 1 2.127 0.01 . . . . . . . 196 GLU HB2 . 12032 1
1254 . 1 1 110 110 GLU HB3 H 1 2.147 0.02 . . . . . . . 196 GLU HB3 . 12032 1
1255 . 1 1 110 110 GLU HG2 H 1 2.402 0.02 . . . . . . . 196 GLU HG2 . 12032 1
1256 . 1 1 110 110 GLU HG3 H 1 2.398 0.01 . . . . . . . 196 GLU HG3 . 12032 1
1257 . 1 1 110 110 GLU C C 13 179.229 0.00 . . . . . . . 196 GLU C . 12032 1
1258 . 1 1 110 110 GLU CA C 13 59.895 0.07 . . . . . . . 196 GLU CA . 12032 1
1259 . 1 1 110 110 GLU CB C 13 29.498 0.10 . . . . . . . 196 GLU CB . 12032 1
1260 . 1 1 110 110 GLU CD C 13 190.119 0.00 . . . . . . . 196 GLU CD . 12032 1
1261 . 1 1 110 110 GLU CG C 13 36.648 0.10 . . . . . . . 196 GLU CG . 12032 1
1262 . 1 1 110 110 GLU N N 15 122.049 0.18 . . . . . . . 196 GLU N . 12032 1
1263 . 1 1 111 111 THR H H 1 8.212 0.01 . . . . . . . 197 THR H . 12032 1
1264 . 1 1 111 111 THR HA H 1 4.085 0.02 . . . . . . . 197 THR HA . 12032 1
1265 . 1 1 111 111 THR HB H 1 4.447 0.01 . . . . . . . 197 THR HB . 12032 1
1266 . 1 1 111 111 THR HG21 H 1 1.412 0.01 . . . . . . . 197 THR HG2* . 12032 1
1267 . 1 1 111 111 THR HG22 H 1 1.412 0.01 . . . . . . . 197 THR HG2* . 12032 1
1268 . 1 1 111 111 THR HG23 H 1 1.412 0.01 . . . . . . . 197 THR HG2* . 12032 1
1269 . 1 1 111 111 THR CA C 13 65.382 0.06 . . . . . . . 197 THR CA . 12032 1
1270 . 1 1 111 111 THR CB C 13 67.497 0.06 . . . . . . . 197 THR CB . 12032 1
1271 . 1 1 111 111 THR CG2 C 13 23.888 0.09 . . . . . . . 197 THR CG2 . 12032 1
1272 . 1 1 111 111 THR N N 15 113.107 0.10 . . . . . . . 197 THR N . 12032 1
1273 . 1 1 112 112 LEU H H 1 7.925 0.01 . . . . . . . 198 LEU H . 12032 1
1274 . 1 1 112 112 LEU C C 13 179.575 0.00 . . . . . . . 198 LEU C . 12032 1
1275 . 1 1 112 112 LEU N N 15 123.330 0.13 . . . . . . . 198 LEU N . 12032 1
1276 . 1 1 113 113 GLN H H 1 8.524 0.03 . . . . . . . 199 GLN H . 12032 1
1277 . 1 1 113 113 GLN HA H 1 4.073 0.02 . . . . . . . 199 GLN HA . 12032 1
1278 . 1 1 113 113 GLN HB2 H 1 2.213 0.03 . . . . . . . 199 GLN HB2 . 12032 1
1279 . 1 1 113 113 GLN HB3 H 1 2.219 0.00 . . . . . . . 199 GLN HB3 . 12032 1
1280 . 1 1 113 113 GLN HE21 H 1 6.811 0.01 . . . . . . . 199 GLN HE21 . 12032 1
1281 . 1 1 113 113 GLN HE22 H 1 7.255 0.01 . . . . . . . 199 GLN HE22 . 12032 1
1282 . 1 1 113 113 GLN HG2 H 1 2.435 0.01 . . . . . . . 199 GLN HG2 . 12032 1
1283 . 1 1 113 113 GLN HG3 H 1 2.431 0.00 . . . . . . . 199 GLN HG3 . 12032 1
1284 . 1 1 113 113 GLN C C 13 177.330 0.00 . . . . . . . 199 GLN C . 12032 1
1285 . 1 1 113 113 GLN CA C 13 59.194 0.06 . . . . . . . 199 GLN CA . 12032 1
1286 . 1 1 113 113 GLN CB C 13 28.836 0.00 . . . . . . . 199 GLN CB . 12032 1
1287 . 1 1 113 113 GLN CG C 13 34.269 0.07 . . . . . . . 199 GLN CG . 12032 1
1288 . 1 1 113 113 GLN N N 15 119.439 0.10 . . . . . . . 199 GLN N . 12032 1
1289 . 1 1 113 113 GLN NE2 N 15 111.730 0.00 . . . . . . . 199 GLN NE2 . 12032 1
1290 . 1 1 114 114 ARG H H 1 7.574 0.01 . . . . . . . 200 ARG H . 12032 1
1291 . 1 1 114 114 ARG HA H 1 3.986 0.01 . . . . . . . 200 ARG HA . 12032 1
1292 . 1 1 114 114 ARG HB2 H 1 1.697 0.01 . . . . . . . 200 ARG HB2 . 12032 1
1293 . 1 1 114 114 ARG HB3 H 1 1.479 0.01 . . . . . . . 200 ARG HB3 . 12032 1
1294 . 1 1 114 114 ARG HD2 H 1 2.942 0.02 . . . . . . . 200 ARG HD2 . 12032 1
1295 . 1 1 114 114 ARG HD3 H 1 2.936 0.00 . . . . . . . 200 ARG HD3 . 12032 1
1296 . 1 1 114 114 ARG HG2 H 1 1.152 0.01 . . . . . . . 200 ARG HG2 . 12032 1
1297 . 1 1 114 114 ARG HG3 H 1 0.882 0.02 . . . . . . . 200 ARG HG3 . 12032 1
1298 . 1 1 114 114 ARG C C 13 177.687 0.00 . . . . . . . 200 ARG C . 12032 1
1299 . 1 1 114 114 ARG CA C 13 58.341 0.08 . . . . . . . 200 ARG CA . 12032 1
1300 . 1 1 114 114 ARG CB C 13 30.498 0.08 . . . . . . . 200 ARG CB . 12032 1
1301 . 1 1 114 114 ARG CD C 13 43.388 0.07 . . . . . . . 200 ARG CD . 12032 1
1302 . 1 1 114 114 ARG CG C 13 26.796 0.10 . . . . . . . 200 ARG CG . 12032 1
1303 . 1 1 114 114 ARG N N 15 115.665 0.05 . . . . . . . 200 ARG N . 12032 1
1304 . 1 1 115 115 PHE H H 1 7.610 0.01 . . . . . . . 201 PHE H . 12032 1
1305 . 1 1 115 115 PHE HA H 1 4.405 0.00 . . . . . . . 201 PHE HA . 12032 1
1306 . 1 1 115 115 PHE HB2 H 1 2.289 0.00 . . . . . . . 201 PHE HB2 . 12032 1
1307 . 1 1 115 115 PHE HB3 H 1 2.314 0.00 . . . . . . . 201 PHE HB3 . 12032 1
1308 . 1 1 115 115 PHE HD1 H 1 7.263 0.01 . . . . . . . 201 PHE HD* . 12032 1
1309 . 1 1 115 115 PHE HD2 H 1 7.263 0.01 . . . . . . . 201 PHE HD* . 12032 1
1310 . 1 1 115 115 PHE HE1 H 1 7.396 0.05 . . . . . . . 201 PHE HE* . 12032 1
1311 . 1 1 115 115 PHE HE2 H 1 7.396 0.05 . . . . . . . 201 PHE HE* . 12032 1
1312 . 1 1 115 115 PHE C C 13 177.148 0.00 . . . . . . . 201 PHE C . 12032 1
1313 . 1 1 115 115 PHE CA C 13 59.721 0.00 . . . . . . . 201 PHE CA . 12032 1
1314 . 1 1 115 115 PHE CB C 13 36.763 0.00 . . . . . . . 201 PHE CB . 12032 1
1315 . 1 1 115 115 PHE CD1 C 13 131.417 0.22 . . . . . . . 201 PHE CD* . 12032 1
1316 . 1 1 115 115 PHE CD2 C 13 131.417 0.22 . . . . . . . 201 PHE CD* . 12032 1
1317 . 1 1 115 115 PHE CE1 C 13 131.736 0.12 . . . . . . . 201 PHE CE* . 12032 1
1318 . 1 1 115 115 PHE CE2 C 13 131.736 0.12 . . . . . . . 201 PHE CE* . 12032 1
1319 . 1 1 115 115 PHE N N 15 113.091 0.15 . . . . . . . 201 PHE N . 12032 1
1320 . 1 1 116 116 ALA H H 1 8.463 0.02 . . . . . . . 202 ALA H . 12032 1
1321 . 1 1 116 116 ALA HA H 1 4.531 0.01 . . . . . . . 202 ALA HA . 12032 1
1322 . 1 1 116 116 ALA HB1 H 1 1.037 0.01 . . . . . . . 202 ALA HB* . 12032 1
1323 . 1 1 116 116 ALA HB2 H 1 1.037 0.01 . . . . . . . 202 ALA HB* . 12032 1
1324 . 1 1 116 116 ALA HB3 H 1 1.037 0.01 . . . . . . . 202 ALA HB* . 12032 1
1325 . 1 1 116 116 ALA C C 13 175.445 0.00 . . . . . . . 202 ALA C . 12032 1
1326 . 1 1 116 116 ALA CA C 13 52.810 0.07 . . . . . . . 202 ALA CA . 12032 1
1327 . 1 1 116 116 ALA CB C 13 20.327 0.03 . . . . . . . 202 ALA CB . 12032 1
1328 . 1 1 116 116 ALA N N 15 120.825 0.17 . . . . . . . 202 ALA N . 12032 1
1329 . 1 1 117 117 TRP H H 1 7.922 0.01 . . . . . . . 203 TRP H . 12032 1
1330 . 1 1 117 117 TRP HA H 1 4.747 0.02 . . . . . . . 203 TRP HA . 12032 1
1331 . 1 1 117 117 TRP HB2 H 1 3.214 0.01 . . . . . . . 203 TRP HB2 . 12032 1
1332 . 1 1 117 117 TRP HB3 H 1 3.031 0.02 . . . . . . . 203 TRP HB3 . 12032 1
1333 . 1 1 117 117 TRP HD1 H 1 7.153 0.02 . . . . . . . 203 TRP HD1 . 12032 1
1334 . 1 1 117 117 TRP HE1 H 1 10.203 0.00 . . . . . . . 203 TRP HE1 . 12032 1
1335 . 1 1 117 117 TRP HE3 H 1 6.976 0.02 . . . . . . . 203 TRP HE3 . 12032 1
1336 . 1 1 117 117 TRP HH2 H 1 7.023 0.02 . . . . . . . 203 TRP HH2 . 12032 1
1337 . 1 1 117 117 TRP HZ2 H 1 7.362 0.03 . . . . . . . 203 TRP HZ2 . 12032 1
1338 . 1 1 117 117 TRP HZ3 H 1 7.551 0.02 . . . . . . . 203 TRP HZ3 . 12032 1
1339 . 1 1 117 117 TRP C C 13 174.920 0.00 . . . . . . . 203 TRP C . 12032 1
1340 . 1 1 117 117 TRP CA C 13 57.399 0.05 . . . . . . . 203 TRP CA . 12032 1
1341 . 1 1 117 117 TRP CB C 13 30.616 0.05 . . . . . . . 203 TRP CB . 12032 1
1342 . 1 1 117 117 TRP CD1 C 13 126.867 0.09 . . . . . . . 203 TRP CD1 . 12032 1
1343 . 1 1 117 117 TRP CE3 C 13 127.904 0.05 . . . . . . . 203 TRP CE3 . 12032 1
1344 . 1 1 117 117 TRP CH2 C 13 123.924 0.04 . . . . . . . 203 TRP CH2 . 12032 1
1345 . 1 1 117 117 TRP CZ2 C 13 114.506 0.07 . . . . . . . 203 TRP CZ2 . 12032 1
1346 . 1 1 117 117 TRP N N 15 119.121 0.11 . . . . . . . 203 TRP N . 12032 1
1347 . 1 1 117 117 TRP NE1 N 15 129.354 0.00 . . . . . . . 203 TRP NE1 . 12032 1
1348 . 1 1 118 118 ARG H H 1 7.801 0.01 . . . . . . . 204 ARG H . 12032 1
1349 . 1 1 118 118 ARG HA H 1 4.316 0.01 . . . . . . . 204 ARG HA . 12032 1
1350 . 1 1 118 118 ARG HB2 H 1 1.698 0.00 . . . . . . . 204 ARG HB* . 12032 1
1351 . 1 1 118 118 ARG HB3 H 1 1.698 0.00 . . . . . . . 204 ARG HB* . 12032 1
1352 . 1 1 118 118 ARG N N 15 121.591 0.10 . . . . . . . 204 ARG N . 12032 1
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save_