###################################
# 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_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34462
_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 $chem_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 HCCH-TOCSY . . . 34462 1
2 '[1H-1H] NOESY-15N-HSQC' . . . 34462 1
3 'aliphatic [1H-1H]-NOESY-13C-HSQC' . . . 34462 1
4 'aromatic [1H-1H]-NOESY-13C-HSQC' . . . 34462 1
5 HNCO . . . 34462 1
6 HN(CA)CO . . . 34462 1
7 HN(CO)CACB . . . 34462 1
8 HNCACB . . . 34462 1
9 HSQC . . . 34462 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 2 2 SER HA H 1 4.510 0.00 . 1 . . . . A 0 SER HA . 34462 1
2 . 1 . 1 2 2 SER HB3 H 1 3.870 0.00 . 1 . . . . A 0 SER HB3 . 34462 1
3 . 1 . 1 2 2 SER C C 13 174.134 0.00 . 1 . . . . A 0 SER C . 34462 1
4 . 1 . 1 2 2 SER CA C 13 58.334 0.00 . 1 . . . . A 0 SER CA . 34462 1
5 . 1 . 1 2 2 SER CB C 13 63.932 0.00 . 1 . . . . A 0 SER CB . 34462 1
6 . 1 . 1 3 3 MET H H 1 8.442 0.00 . 1 . . . . A 1 MET H . 34462 1
7 . 1 . 1 3 3 MET HA H 1 4.525 0.00 . 1 . . . . A 1 MET HA . 34462 1
8 . 1 . 1 3 3 MET HB2 H 1 1.933 0.00 . 1 . . . . A 1 MET HB2 . 34462 1
9 . 1 . 1 3 3 MET HB3 H 1 1.890 0.00 . 1 . . . . A 1 MET HB3 . 34462 1
10 . 1 . 1 3 3 MET HG2 H 1 2.451 0.00 . 1 . . . . A 1 MET HG2 . 34462 1
11 . 1 . 1 3 3 MET HG3 H 1 2.468 0.00 . 1 . . . . A 1 MET HG3 . 34462 1
12 . 1 . 1 3 3 MET C C 13 175.186 0.00 . 1 . . . . A 1 MET C . 34462 1
13 . 1 . 1 3 3 MET CA C 13 54.985 0.00 . 1 . . . . A 1 MET CA . 34462 1
14 . 1 . 1 3 3 MET CB C 13 33.050 0.00 . 1 . . . . A 1 MET CB . 34462 1
15 . 1 . 1 3 3 MET CG C 13 31.875 0.00 . 1 . . . . A 1 MET CG . 34462 1
16 . 1 . 1 3 3 MET N N 15 122.150 0.00 . 1 . . . . A 1 MET N . 34462 1
17 . 1 . 1 4 4 SER H H 1 8.142 0.00 . 1 . . . . A 2 SER H . 34462 1
18 . 1 . 1 4 4 SER HA H 1 4.574 0.00 . 1 . . . . A 2 SER HA . 34462 1
19 . 1 . 1 4 4 SER HB2 H 1 3.739 0.00 . 1 . . . . A 2 SER HB2 . 34462 1
20 . 1 . 1 4 4 SER HB3 H 1 3.706 0.00 . 1 . . . . A 2 SER HB3 . 34462 1
21 . 1 . 1 4 4 SER C C 13 173.385 0.00 . 1 . . . . A 2 SER C . 34462 1
22 . 1 . 1 4 4 SER CA C 13 57.506 0.00 . 1 . . . . A 2 SER CA . 34462 1
23 . 1 . 1 4 4 SER CB C 13 64.175 0.00 . 1 . . . . A 2 SER CB . 34462 1
24 . 1 . 1 4 4 SER N N 15 117.409 0.00 . 1 . . . . A 2 SER N . 34462 1
25 . 1 . 1 5 5 TYR H H 1 8.486 0.00 . 1 . . . . A 3 TYR H . 34462 1
26 . 1 . 1 5 5 TYR HA H 1 4.631 0.00 . 1 . . . . A 3 TYR HA . 34462 1
27 . 1 . 1 5 5 TYR HB2 H 1 2.503 0.00 . 1 . . . . A 3 TYR HB2 . 34462 1
28 . 1 . 1 5 5 TYR HB3 H 1 2.494 0.00 . 1 . . . . A 3 TYR HB3 . 34462 1
29 . 1 . 1 5 5 TYR HD1 H 1 7.002 0.00 . 3 . . . . A 3 TYR HD1 . 34462 1
30 . 1 . 1 5 5 TYR HD2 H 1 7.002 0.00 . 3 . . . . A 3 TYR HD2 . 34462 1
31 . 1 . 1 5 5 TYR HE1 H 1 6.842 0.00 . 3 . . . . A 3 TYR HE1 . 34462 1
32 . 1 . 1 5 5 TYR HE2 H 1 6.842 0.00 . 3 . . . . A 3 TYR HE2 . 34462 1
33 . 1 . 1 5 5 TYR C C 13 173.914 0.00 . 1 . . . . A 3 TYR C . 34462 1
34 . 1 . 1 5 5 TYR CA C 13 57.496 0.00 . 1 . . . . A 3 TYR CA . 34462 1
35 . 1 . 1 5 5 TYR CB C 13 39.561 0.00 . 1 . . . . A 3 TYR CB . 34462 1
36 . 1 . 1 5 5 TYR CD2 C 13 133.246 0.00 . 1 . . . . A 3 TYR CD2 . 34462 1
37 . 1 . 1 5 5 TYR CE2 C 13 117.604 0.00 . 1 . . . . A 3 TYR CE2 . 34462 1
38 . 1 . 1 5 5 TYR N N 15 123.548 0.00 . 1 . . . . A 3 TYR N . 34462 1
39 . 1 . 1 6 6 ASP H H 1 8.380 0.00 . 1 . . . . A 4 ASP H . 34462 1
40 . 1 . 1 6 6 ASP HA H 1 4.621 0.00 . 1 . . . . A 4 ASP HA . 34462 1
41 . 1 . 1 6 6 ASP HB2 H 1 2.389 0.00 . 1 . . . . A 4 ASP HB2 . 34462 1
42 . 1 . 1 6 6 ASP HB3 H 1 2.736 0.00 . 1 . . . . A 4 ASP HB3 . 34462 1
43 . 1 . 1 6 6 ASP C C 13 176.877 0.00 . 1 . . . . A 4 ASP C . 34462 1
44 . 1 . 1 6 6 ASP CA C 13 52.690 0.00 . 1 . . . . A 4 ASP CA . 34462 1
45 . 1 . 1 6 6 ASP CB C 13 42.236 0.00 . 1 . . . . A 4 ASP CB . 34462 1
46 . 1 . 1 6 6 ASP N N 15 120.039 0.00 . 1 . . . . A 4 ASP N . 34462 1
47 . 1 . 1 7 7 TYR H H 1 8.849 0.00 . 1 . . . . A 5 TYR H . 34462 1
48 . 1 . 1 7 7 TYR HA H 1 5.199 0.00 . 1 . . . . A 5 TYR HA . 34462 1
49 . 1 . 1 7 7 TYR HB2 H 1 3.502 0.00 . 1 . . . . A 5 TYR HB2 . 34462 1
50 . 1 . 1 7 7 TYR HB3 H 1 2.925 0.00 . 1 . . . . A 5 TYR HB3 . 34462 1
51 . 1 . 1 7 7 TYR HD1 H 1 7.198 0.00 . 3 . . . . A 5 TYR HD1 . 34462 1
52 . 1 . 1 7 7 TYR HD2 H 1 7.198 0.00 . 3 . . . . A 5 TYR HD2 . 34462 1
53 . 1 . 1 7 7 TYR HE1 H 1 6.934 0.00 . 3 . . . . A 5 TYR HE1 . 34462 1
54 . 1 . 1 7 7 TYR HE2 H 1 6.934 0.00 . 3 . . . . A 5 TYR HE2 . 34462 1
55 . 1 . 1 7 7 TYR C C 13 175.922 0.00 . 1 . . . . A 5 TYR C . 34462 1
56 . 1 . 1 7 7 TYR CA C 13 58.163 0.00 . 1 . . . . A 5 TYR CA . 34462 1
57 . 1 . 1 7 7 TYR CB C 13 37.546 0.00 . 1 . . . . A 5 TYR CB . 34462 1
58 . 1 . 1 7 7 TYR CD2 C 13 133.078 0.00 . 1 . . . . A 5 TYR CD2 . 34462 1
59 . 1 . 1 7 7 TYR CE2 C 13 118.376 0.00 . 1 . . . . A 5 TYR CE2 . 34462 1
60 . 1 . 1 7 7 TYR N N 15 125.753 0.00 . 1 . . . . A 5 TYR N . 34462 1
61 . 1 . 1 8 8 SER H H 1 8.615 0.00 . 1 . . . . A 6 SER H . 34462 1
62 . 1 . 1 8 8 SER HA H 1 4.113 0.00 . 1 . . . . A 6 SER HA . 34462 1
63 . 1 . 1 8 8 SER HB2 H 1 3.984 0.00 . 1 . . . . A 6 SER HB2 . 34462 1
64 . 1 . 1 8 8 SER HB3 H 1 3.895 0.00 . 1 . . . . A 6 SER HB3 . 34462 1
65 . 1 . 1 8 8 SER C C 13 177.698 0.00 . 1 . . . . A 6 SER C . 34462 1
66 . 1 . 1 8 8 SER CA C 13 62.659 0.00 . 1 . . . . A 6 SER CA . 34462 1
67 . 1 . 1 8 8 SER CB C 13 62.386 0.00 . 1 . . . . A 6 SER CB . 34462 1
68 . 1 . 1 8 8 SER N N 15 117.218 0.00 . 1 . . . . A 6 SER N . 34462 1
69 . 1 . 1 9 9 SER H H 1 8.737 0.00 . 1 . . . . A 7 SER H . 34462 1
70 . 1 . 1 9 9 SER HA H 1 4.341 0.00 . 1 . . . . A 7 SER HA . 34462 1
71 . 1 . 1 9 9 SER HB2 H 1 3.648 0.00 . 1 . . . . A 7 SER HB2 . 34462 1
72 . 1 . 1 9 9 SER HB3 H 1 3.809 0.00 . 1 . . . . A 7 SER HB3 . 34462 1
73 . 1 . 1 9 9 SER C C 13 176.944 0.00 . 1 . . . . A 7 SER C . 34462 1
74 . 1 . 1 9 9 SER CA C 13 61.849 0.00 . 1 . . . . A 7 SER CA . 34462 1
75 . 1 . 1 9 9 SER CB C 13 62.093 0.00 . 1 . . . . A 7 SER CB . 34462 1
76 . 1 . 1 9 9 SER N N 15 119.840 0.00 . 1 . . . . A 7 SER N . 34462 1
77 . 1 . 1 10 10 LEU H H 1 8.712 0.00 . 1 . . . . A 8 LEU H . 34462 1
78 . 1 . 1 10 10 LEU HA H 1 3.885 0.00 . 1 . . . . A 8 LEU HA . 34462 1
79 . 1 . 1 10 10 LEU HB2 H 1 1.390 0.00 . 1 . . . . A 8 LEU HB2 . 34462 1
80 . 1 . 1 10 10 LEU HB3 H 1 1.960 0.00 . 1 . . . . A 8 LEU HB3 . 34462 1
81 . 1 . 1 10 10 LEU HG H 1 1.181 0.00 . 1 . . . . A 8 LEU HG . 34462 1
82 . 1 . 1 10 10 LEU HD11 H 1 0.177 0.00 . 1 . . . . A 8 LEU HD11 . 34462 1
83 . 1 . 1 10 10 LEU HD12 H 1 0.177 0.00 . 1 . . . . A 8 LEU HD12 . 34462 1
84 . 1 . 1 10 10 LEU HD13 H 1 0.177 0.00 . 1 . . . . A 8 LEU HD13 . 34462 1
85 . 1 . 1 10 10 LEU HD21 H 1 0.211 0.00 . 1 . . . . A 8 LEU HD21 . 34462 1
86 . 1 . 1 10 10 LEU HD22 H 1 0.211 0.00 . 1 . . . . A 8 LEU HD22 . 34462 1
87 . 1 . 1 10 10 LEU HD23 H 1 0.211 0.00 . 1 . . . . A 8 LEU HD23 . 34462 1
88 . 1 . 1 10 10 LEU C C 13 177.687 0.00 . 1 . . . . A 8 LEU C . 34462 1
89 . 1 . 1 10 10 LEU CA C 13 58.146 0.00 . 1 . . . . A 8 LEU CA . 34462 1
90 . 1 . 1 10 10 LEU CB C 13 41.107 0.00 . 1 . . . . A 8 LEU CB . 34462 1
91 . 1 . 1 10 10 LEU CG C 13 26.726 0.00 . 1 . . . . A 8 LEU CG . 34462 1
92 . 1 . 1 10 10 LEU CD1 C 13 22.758 0.00 . 1 . . . . A 8 LEU CD1 . 34462 1
93 . 1 . 1 10 10 LEU CD2 C 13 22.758 0.00 . 1 . . . . A 8 LEU CD2 . 34462 1
94 . 1 . 1 10 10 LEU N N 15 126.700 0.00 . 1 . . . . A 8 LEU N . 34462 1
95 . 1 . 1 11 11 LEU H H 1 8.854 0.00 . 1 . . . . A 9 LEU H . 34462 1
96 . 1 . 1 11 11 LEU HA H 1 3.873 0.00 . 1 . . . . A 9 LEU HA . 34462 1
97 . 1 . 1 11 11 LEU HB2 H 1 1.656 0.00 . 1 . . . . A 9 LEU HB2 . 34462 1
98 . 1 . 1 11 11 LEU HB3 H 1 1.766 0.00 . 1 . . . . A 9 LEU HB3 . 34462 1
99 . 1 . 1 11 11 LEU HG H 1 1.682 0.00 . 1 . . . . A 9 LEU HG . 34462 1
100 . 1 . 1 11 11 LEU HD11 H 1 0.809 0.00 . 1 . . . . A 9 LEU HD11 . 34462 1
101 . 1 . 1 11 11 LEU HD12 H 1 0.809 0.00 . 1 . . . . A 9 LEU HD12 . 34462 1
102 . 1 . 1 11 11 LEU HD13 H 1 0.809 0.00 . 1 . . . . A 9 LEU HD13 . 34462 1
103 . 1 . 1 11 11 LEU HD21 H 1 0.891 0.00 . 1 . . . . A 9 LEU HD21 . 34462 1
104 . 1 . 1 11 11 LEU HD22 H 1 0.891 0.00 . 1 . . . . A 9 LEU HD22 . 34462 1
105 . 1 . 1 11 11 LEU HD23 H 1 0.891 0.00 . 1 . . . . A 9 LEU HD23 . 34462 1
106 . 1 . 1 11 11 LEU C C 13 179.809 0.00 . 1 . . . . A 9 LEU C . 34462 1
107 . 1 . 1 11 11 LEU CA C 13 58.313 0.00 . 1 . . . . A 9 LEU CA . 34462 1
108 . 1 . 1 11 11 LEU CB C 13 41.159 0.00 . 1 . . . . A 9 LEU CB . 34462 1
109 . 1 . 1 11 11 LEU CG C 13 27.238 0.00 . 1 . . . . A 9 LEU CG . 34462 1
110 . 1 . 1 11 11 LEU CD2 C 13 24.434 0.00 . 1 . . . . A 9 LEU CD2 . 34462 1
111 . 1 . 1 11 11 LEU N N 15 119.469 0.00 . 1 . . . . A 9 LEU N . 34462 1
112 . 1 . 1 12 12 GLY H H 1 7.978 0.00 . 1 . . . . A 10 GLY H . 34462 1
113 . 1 . 1 12 12 GLY HA2 H 1 3.879 0.00 . 1 . . . . A 10 GLY HA2 . 34462 1
114 . 1 . 1 12 12 GLY HA3 H 1 3.951 0.00 . 1 . . . . A 10 GLY HA3 . 34462 1
115 . 1 . 1 12 12 GLY C C 13 176.188 0.00 . 1 . . . . A 10 GLY C . 34462 1
116 . 1 . 1 12 12 GLY CA C 13 47.189 0.00 . 1 . . . . A 10 GLY CA . 34462 1
117 . 1 . 1 12 12 GLY N N 15 106.183 0.00 . 1 . . . . A 10 GLY N . 34462 1
118 . 1 . 1 13 13 LYS H H 1 7.734 0.00 . 1 . . . . A 11 LYS H . 34462 1
119 . 1 . 1 13 13 LYS HA H 1 4.252 0.00 . 1 . . . . A 11 LYS HA . 34462 1
120 . 1 . 1 13 13 LYS HB2 H 1 1.734 0.00 . 1 . . . . A 11 LYS HB2 . 34462 1
121 . 1 . 1 13 13 LYS HB3 H 1 1.955 0.00 . 1 . . . . A 11 LYS HB3 . 34462 1
122 . 1 . 1 13 13 LYS HG2 H 1 1.295 0.00 . 1 . . . . A 11 LYS HG2 . 34462 1
123 . 1 . 1 13 13 LYS HG3 H 1 1.312 0.00 . 1 . . . . A 11 LYS HG3 . 34462 1
124 . 1 . 1 13 13 LYS HD2 H 1 1.609 0.00 . 1 . . . . A 11 LYS HD2 . 34462 1
125 . 1 . 1 13 13 LYS HD3 H 1 1.809 0.00 . 1 . . . . A 11 LYS HD3 . 34462 1
126 . 1 . 1 13 13 LYS HE2 H 1 2.758 0.00 . 1 . . . . A 11 LYS HE2 . 34462 1
127 . 1 . 1 13 13 LYS HE3 H 1 2.901 0.00 . 1 . . . . A 11 LYS HE3 . 34462 1
128 . 1 . 1 13 13 LYS C C 13 177.991 0.00 . 1 . . . . A 11 LYS C . 34462 1
129 . 1 . 1 13 13 LYS CA C 13 56.659 0.00 . 1 . . . . A 11 LYS CA . 34462 1
130 . 1 . 1 13 13 LYS CB C 13 31.109 0.00 . 1 . . . . A 11 LYS CB . 34462 1
131 . 1 . 1 13 13 LYS CG C 13 24.783 0.00 . 1 . . . . A 11 LYS CG . 34462 1
132 . 1 . 1 13 13 LYS CD C 13 27.131 0.00 . 1 . . . . A 11 LYS CD . 34462 1
133 . 1 . 1 13 13 LYS CE C 13 41.584 0.00 . 1 . . . . A 11 LYS CE . 34462 1
134 . 1 . 1 13 13 LYS N N 15 123.396 0.00 . 1 . . . . A 11 LYS N . 34462 1
135 . 1 . 1 14 14 ILE H H 1 8.558 0.00 . 1 . . . . A 12 ILE H . 34462 1
136 . 1 . 1 14 14 ILE HA H 1 3.190 0.00 . 1 . . . . A 12 ILE HA . 34462 1
137 . 1 . 1 14 14 ILE HB H 1 1.759 0.00 . 1 . . . . A 12 ILE HB . 34462 1
138 . 1 . 1 14 14 ILE HG12 H 1 -0.451 0.00 . 1 . . . . A 12 ILE HG12 . 34462 1
139 . 1 . 1 14 14 ILE HG13 H 1 1.281 0.00 . 1 . . . . A 12 ILE HG13 . 34462 1
140 . 1 . 1 14 14 ILE HG21 H 1 0.426 0.00 . 1 . . . . A 12 ILE HG21 . 34462 1
141 . 1 . 1 14 14 ILE HG22 H 1 0.426 0.00 . 1 . . . . A 12 ILE HG22 . 34462 1
142 . 1 . 1 14 14 ILE HG23 H 1 0.426 0.00 . 1 . . . . A 12 ILE HG23 . 34462 1
143 . 1 . 1 14 14 ILE HD11 H 1 0.163 0.00 . 1 . . . . A 12 ILE HD11 . 34462 1
144 . 1 . 1 14 14 ILE HD12 H 1 0.163 0.00 . 1 . . . . A 12 ILE HD12 . 34462 1
145 . 1 . 1 14 14 ILE HD13 H 1 0.163 0.00 . 1 . . . . A 12 ILE HD13 . 34462 1
146 . 1 . 1 14 14 ILE C C 13 178.066 0.00 . 1 . . . . A 12 ILE C . 34462 1
147 . 1 . 1 14 14 ILE CA C 13 66.044 0.00 . 1 . . . . A 12 ILE CA . 34462 1
148 . 1 . 1 14 14 ILE CB C 13 37.513 0.00 . 1 . . . . A 12 ILE CB . 34462 1
149 . 1 . 1 14 14 ILE CG1 C 13 29.741 0.00 . 1 . . . . A 12 ILE CG1 . 34462 1
150 . 1 . 1 14 14 ILE CG2 C 13 16.803 0.00 . 1 . . . . A 12 ILE CG2 . 34462 1
151 . 1 . 1 14 14 ILE CD1 C 13 15.199 0.00 . 1 . . . . A 12 ILE CD1 . 34462 1
152 . 1 . 1 14 14 ILE N N 15 120.992 0.00 . 1 . . . . A 12 ILE N . 34462 1
153 . 1 . 1 15 15 THR H H 1 8.097 0.00 . 1 . . . . A 13 THR H . 34462 1
154 . 1 . 1 15 15 THR HA H 1 3.586 0.00 . 1 . . . . A 13 THR HA . 34462 1
155 . 1 . 1 15 15 THR HB H 1 4.241 0.00 . 1 . . . . A 13 THR HB . 34462 1
156 . 1 . 1 15 15 THR HG1 H 1 4.756 0.00 . 1 . . . . A 13 THR HG1 . 34462 1
157 . 1 . 1 15 15 THR HG21 H 1 1.244 0.00 . 1 . . . . A 13 THR HG21 . 34462 1
158 . 1 . 1 15 15 THR HG22 H 1 1.244 0.00 . 1 . . . . A 13 THR HG22 . 34462 1
159 . 1 . 1 15 15 THR HG23 H 1 1.244 0.00 . 1 . . . . A 13 THR HG23 . 34462 1
160 . 1 . 1 15 15 THR C C 13 176.496 0.00 . 1 . . . . A 13 THR C . 34462 1
161 . 1 . 1 15 15 THR CA C 13 66.673 0.00 . 1 . . . . A 13 THR CA . 34462 1
162 . 1 . 1 15 15 THR CB C 13 68.443 0.00 . 1 . . . . A 13 THR CB . 34462 1
163 . 1 . 1 15 15 THR CG2 C 13 21.509 0.00 . 1 . . . . A 13 THR CG2 . 34462 1
164 . 1 . 1 15 15 THR N N 15 116.439 0.00 . 1 . . . . A 13 THR N . 34462 1
165 . 1 . 1 16 16 GLU H H 1 7.959 0.00 . 1 . . . . A 14 GLU H . 34462 1
166 . 1 . 1 16 16 GLU HA H 1 3.946 0.00 . 1 . . . . A 14 GLU HA . 34462 1
167 . 1 . 1 16 16 GLU HB3 H 1 2.187 0.00 . 1 . . . . A 14 GLU HB3 . 34462 1
168 . 1 . 1 16 16 GLU HG2 H 1 2.389 0.00 . 1 . . . . A 14 GLU HG2 . 34462 1
169 . 1 . 1 16 16 GLU HG3 H 1 2.017 0.00 . 1 . . . . A 14 GLU HG3 . 34462 1
170 . 1 . 1 16 16 GLU C C 13 178.028 0.00 . 1 . . . . A 14 GLU C . 34462 1
171 . 1 . 1 16 16 GLU CA C 13 59.533 0.00 . 1 . . . . A 14 GLU CA . 34462 1
172 . 1 . 1 16 16 GLU CB C 13 30.740 0.00 . 1 . . . . A 14 GLU CB . 34462 1
173 . 1 . 1 16 16 GLU CG C 13 35.621 0.00 . 1 . . . . A 14 GLU CG . 34462 1
174 . 1 . 1 16 16 GLU N N 15 121.777 0.00 . 1 . . . . A 14 GLU N . 34462 1
175 . 1 . 1 17 17 LYS H H 1 8.379 0.00 . 1 . . . . A 15 LYS H . 34462 1
176 . 1 . 1 17 17 LYS HA H 1 4.395 0.00 . 1 . . . . A 15 LYS HA . 34462 1
177 . 1 . 1 17 17 LYS HB2 H 1 2.004 0.00 . 1 . . . . A 15 LYS HB2 . 34462 1
178 . 1 . 1 17 17 LYS HB3 H 1 1.949 0.00 . 1 . . . . A 15 LYS HB3 . 34462 1
179 . 1 . 1 17 17 LYS HG2 H 1 1.528 0.00 . 1 . . . . A 15 LYS HG2 . 34462 1
180 . 1 . 1 17 17 LYS HG3 H 1 1.379 0.00 . 1 . . . . A 15 LYS HG3 . 34462 1
181 . 1 . 1 17 17 LYS HD2 H 1 1.643 0.00 . 1 . . . . A 15 LYS HD2 . 34462 1
182 . 1 . 1 17 17 LYS HD3 H 1 1.604 0.00 . 1 . . . . A 15 LYS HD3 . 34462 1
183 . 1 . 1 17 17 LYS HE2 H 1 2.803 0.00 . 1 . . . . A 15 LYS HE2 . 34462 1
184 . 1 . 1 17 17 LYS HE3 H 1 3.012 0.00 . 1 . . . . A 15 LYS HE3 . 34462 1
185 . 1 . 1 17 17 LYS C C 13 178.562 0.00 . 1 . . . . A 15 LYS C . 34462 1
186 . 1 . 1 17 17 LYS CA C 13 56.118 0.00 . 1 . . . . A 15 LYS CA . 34462 1
187 . 1 . 1 17 17 LYS CB C 13 32.814 0.00 . 1 . . . . A 15 LYS CB . 34462 1
188 . 1 . 1 17 17 LYS CG C 13 24.632 0.00 . 1 . . . . A 15 LYS CG . 34462 1
189 . 1 . 1 17 17 LYS CD C 13 27.680 0.00 . 1 . . . . A 15 LYS CD . 34462 1
190 . 1 . 1 17 17 LYS CE C 13 41.832 0.00 . 1 . . . . A 15 LYS CE . 34462 1
191 . 1 . 1 17 17 LYS N N 15 114.075 0.00 . 1 . . . . A 15 LYS N . 34462 1
192 . 1 . 1 18 18 CYS H H 1 8.504 0.00 . 1 . . . . A 16 CYS H . 34462 1
193 . 1 . 1 18 18 CYS HA H 1 4.729 0.00 . 1 . . . . A 16 CYS HA . 34462 1
194 . 1 . 1 18 18 CYS HB2 H 1 2.779 0.00 . 1 . . . . A 16 CYS HB2 . 34462 1
195 . 1 . 1 18 18 CYS HB3 H 1 3.308 0.00 . 1 . . . . A 16 CYS HB3 . 34462 1
196 . 1 . 1 18 18 CYS HG H 1 2.229 0.00 . 1 . . . . A 16 CYS HG . 34462 1
197 . 1 . 1 18 18 CYS C C 13 175.647 0.00 . 1 . . . . A 16 CYS C . 34462 1
198 . 1 . 1 18 18 CYS CA C 13 58.456 0.00 . 1 . . . . A 16 CYS CA . 34462 1
199 . 1 . 1 18 18 CYS CB C 13 30.368 0.00 . 1 . . . . A 16 CYS CB . 34462 1
200 . 1 . 1 18 18 CYS N N 15 114.180 0.00 . 1 . . . . A 16 CYS N . 34462 1
201 . 1 . 1 19 19 GLY H H 1 7.988 0.00 . 1 . . . . A 17 GLY H . 34462 1
202 . 1 . 1 19 19 GLY HA2 H 1 3.809 0.00 . 1 . . . . A 17 GLY HA2 . 34462 1
203 . 1 . 1 19 19 GLY HA3 H 1 4.737 0.00 . 1 . . . . A 17 GLY HA3 . 34462 1
204 . 1 . 1 19 19 GLY C C 13 174.840 0.00 . 1 . . . . A 17 GLY C . 34462 1
205 . 1 . 1 19 19 GLY CA C 13 47.075 0.00 . 1 . . . . A 17 GLY CA . 34462 1
206 . 1 . 1 19 19 GLY N N 15 114.098 0.00 . 1 . . . . A 17 GLY N . 34462 1
207 . 1 . 1 20 20 THR H H 1 7.786 0.00 . 1 . . . . A 18 THR H . 34462 1
208 . 1 . 1 20 20 THR HA H 1 4.741 0.00 . 1 . . . . A 18 THR HA . 34462 1
209 . 1 . 1 20 20 THR HB H 1 4.669 0.00 . 1 . . . . A 18 THR HB . 34462 1
210 . 1 . 1 20 20 THR HG1 H 1 5.456 0.00 . 1 . . . . A 18 THR HG1 . 34462 1
211 . 1 . 1 20 20 THR HG21 H 1 1.299 0.00 . 1 . . . . A 18 THR HG21 . 34462 1
212 . 1 . 1 20 20 THR HG22 H 1 1.299 0.00 . 1 . . . . A 18 THR HG22 . 34462 1
213 . 1 . 1 20 20 THR HG23 H 1 1.299 0.00 . 1 . . . . A 18 THR HG23 . 34462 1
214 . 1 . 1 20 20 THR C C 13 174.490 0.00 . 1 . . . . A 18 THR C . 34462 1
215 . 1 . 1 20 20 THR CA C 13 58.703 0.00 . 1 . . . . A 18 THR CA . 34462 1
216 . 1 . 1 20 20 THR CB C 13 73.254 0.00 . 1 . . . . A 18 THR CB . 34462 1
217 . 1 . 1 20 20 THR CG2 C 13 21.795 0.00 . 1 . . . . A 18 THR CG2 . 34462 1
218 . 1 . 1 20 20 THR N N 15 109.633 0.00 . 1 . . . . A 18 THR N . 34462 1
219 . 1 . 1 21 21 GLN H H 1 9.090 0.00 . 1 . . . . A 19 GLN H . 34462 1
220 . 1 . 1 21 21 GLN HA H 1 3.899 0.00 . 1 . . . . A 19 GLN HA . 34462 1
221 . 1 . 1 21 21 GLN HB2 H 1 2.208 0.00 . 1 . . . . A 19 GLN HB2 . 34462 1
222 . 1 . 1 21 21 GLN HB3 H 1 2.097 0.00 . 1 . . . . A 19 GLN HB3 . 34462 1
223 . 1 . 1 21 21 GLN HG2 H 1 2.112 0.00 . 1 . . . . A 19 GLN HG2 . 34462 1
224 . 1 . 1 21 21 GLN HG3 H 1 2.398 0.00 . 1 . . . . A 19 GLN HG3 . 34462 1
225 . 1 . 1 21 21 GLN HE21 H 1 7.536 0.00 . 1 . . . . A 19 GLN HE21 . 34462 1
226 . 1 . 1 21 21 GLN HE22 H 1 6.684 0.00 . 1 . . . . A 19 GLN HE22 . 34462 1
227 . 1 . 1 21 21 GLN C C 13 177.786 0.00 . 1 . . . . A 19 GLN C . 34462 1
228 . 1 . 1 21 21 GLN CA C 13 59.747 0.00 . 1 . . . . A 19 GLN CA . 34462 1
229 . 1 . 1 21 21 GLN CB C 13 28.557 0.00 . 1 . . . . A 19 GLN CB . 34462 1
230 . 1 . 1 21 21 GLN CG C 13 35.322 0.00 . 1 . . . . A 19 GLN CG . 34462 1
231 . 1 . 1 21 21 GLN N N 15 120.592 0.00 . 1 . . . . A 19 GLN N . 34462 1
232 . 1 . 1 21 21 GLN NE2 N 15 110.097 0.00 . 1 . . . . A 19 GLN NE2 . 34462 1
233 . 1 . 1 22 22 TYR H H 1 8.376 0.00 . 1 . . . . A 20 TYR H . 34462 1
234 . 1 . 1 22 22 TYR HA H 1 3.985 0.00 . 1 . . . . A 20 TYR HA . 34462 1
235 . 1 . 1 22 22 TYR HB2 H 1 3.240 0.00 . 1 . . . . A 20 TYR HB2 . 34462 1
236 . 1 . 1 22 22 TYR HB3 H 1 2.855 0.00 . 1 . . . . A 20 TYR HB3 . 34462 1
237 . 1 . 1 22 22 TYR HD1 H 1 7.157 0.00 . 3 . . . . A 20 TYR HD1 . 34462 1
238 . 1 . 1 22 22 TYR HD2 H 1 7.157 0.00 . 3 . . . . A 20 TYR HD2 . 34462 1
239 . 1 . 1 22 22 TYR HE1 H 1 6.843 0.00 . 3 . . . . A 20 TYR HE1 . 34462 1
240 . 1 . 1 22 22 TYR HE2 H 1 6.843 0.00 . 3 . . . . A 20 TYR HE2 . 34462 1
241 . 1 . 1 22 22 TYR C C 13 176.065 0.00 . 1 . . . . A 20 TYR C . 34462 1
242 . 1 . 1 22 22 TYR CA C 13 61.881 0.00 . 1 . . . . A 20 TYR CA . 34462 1
243 . 1 . 1 22 22 TYR CB C 13 38.080 0.00 . 1 . . . . A 20 TYR CB . 34462 1
244 . 1 . 1 22 22 TYR CD2 C 13 133.301 0.00 . 1 . . . . A 20 TYR CD2 . 34462 1
245 . 1 . 1 22 22 TYR CE2 C 13 118.222 0.00 . 1 . . . . A 20 TYR CE2 . 34462 1
246 . 1 . 1 22 22 TYR N N 15 120.604 0.00 . 1 . . . . A 20 TYR N . 34462 1
247 . 1 . 1 23 23 ASN H H 1 7.930 0.00 . 1 . . . . A 21 ASN H . 34462 1
248 . 1 . 1 23 23 ASN HA H 1 4.343 0.00 . 1 . . . . A 21 ASN HA . 34462 1
249 . 1 . 1 23 23 ASN HB2 H 1 2.977 0.00 . 1 . . . . A 21 ASN HB2 . 34462 1
250 . 1 . 1 23 23 ASN HB3 H 1 3.189 0.00 . 1 . . . . A 21 ASN HB3 . 34462 1
251 . 1 . 1 23 23 ASN HD21 H 1 7.042 0.00 . 1 . . . . A 21 ASN HD21 . 34462 1
252 . 1 . 1 23 23 ASN HD22 H 1 7.753 0.00 . 1 . . . . A 21 ASN HD22 . 34462 1
253 . 1 . 1 23 23 ASN C C 13 179.196 0.00 . 1 . . . . A 21 ASN C . 34462 1
254 . 1 . 1 23 23 ASN CA C 13 55.456 0.00 . 1 . . . . A 21 ASN CA . 34462 1
255 . 1 . 1 23 23 ASN CB C 13 37.583 0.00 . 1 . . . . A 21 ASN CB . 34462 1
256 . 1 . 1 23 23 ASN N N 15 117.983 0.00 . 1 . . . . A 21 ASN N . 34462 1
257 . 1 . 1 23 23 ASN ND2 N 15 110.477 0.00 . 1 . . . . A 21 ASN ND2 . 34462 1
258 . 1 . 1 24 24 PHE H H 1 7.810 0.00 . 1 . . . . A 22 PHE H . 34462 1
259 . 1 . 1 24 24 PHE HA H 1 4.494 0.00 . 1 . . . . A 22 PHE HA . 34462 1
260 . 1 . 1 24 24 PHE HB2 H 1 3.234 0.00 . 1 . . . . A 22 PHE HB2 . 34462 1
261 . 1 . 1 24 24 PHE HB3 H 1 3.165 0.00 . 1 . . . . A 22 PHE HB3 . 34462 1
262 . 1 . 1 24 24 PHE HD1 H 1 7.208 0.00 . 1 . . . . A 22 PHE HD1 . 34462 1
263 . 1 . 1 24 24 PHE HD2 H 1 7.330 0.00 . 1 . . . . A 22 PHE HD2 . 34462 1
264 . 1 . 1 24 24 PHE HE1 H 1 7.208 0.00 . 3 . . . . A 22 PHE HE1 . 34462 1
265 . 1 . 1 24 24 PHE HE2 H 1 7.208 0.00 . 3 . . . . A 22 PHE HE2 . 34462 1
266 . 1 . 1 24 24 PHE HZ H 1 7.208 0.00 . 1 . . . . A 22 PHE HZ . 34462 1
267 . 1 . 1 24 24 PHE C C 13 175.266 0.00 . 1 . . . . A 22 PHE C . 34462 1
268 . 1 . 1 24 24 PHE CA C 13 60.721 0.00 . 1 . . . . A 22 PHE CA . 34462 1
269 . 1 . 1 24 24 PHE CB C 13 39.760 0.00 . 1 . . . . A 22 PHE CB . 34462 1
270 . 1 . 1 24 24 PHE CD2 C 13 132.130 0.00 . 1 . . . . A 22 PHE CD2 . 34462 1
271 . 1 . 1 24 24 PHE CE2 C 13 130.667 0.00 . 1 . . . . A 22 PHE CE2 . 34462 1
272 . 1 . 1 24 24 PHE CZ C 13 129.226 0.00 . 1 . . . . A 22 PHE CZ . 34462 1
273 . 1 . 1 24 24 PHE N N 15 121.779 0.00 . 1 . . . . A 22 PHE N . 34462 1
274 . 1 . 1 25 25 ALA H H 1 8.566 0.00 . 1 . . . . A 23 ALA H . 34462 1
275 . 1 . 1 25 25 ALA HA H 1 3.415 0.00 . 1 . . . . A 23 ALA HA . 34462 1
276 . 1 . 1 25 25 ALA HB1 H 1 1.368 0.00 . 1 . . . . A 23 ALA HB1 . 34462 1
277 . 1 . 1 25 25 ALA HB2 H 1 1.368 0.00 . 1 . . . . A 23 ALA HB2 . 34462 1
278 . 1 . 1 25 25 ALA HB3 H 1 1.368 0.00 . 1 . . . . A 23 ALA HB3 . 34462 1
279 . 1 . 1 25 25 ALA C C 13 179.060 0.00 . 1 . . . . A 23 ALA C . 34462 1
280 . 1 . 1 25 25 ALA CA C 13 56.188 0.00 . 1 . . . . A 23 ALA CA . 34462 1
281 . 1 . 1 25 25 ALA CB C 13 16.535 0.00 . 1 . . . . A 23 ALA CB . 34462 1
282 . 1 . 1 25 25 ALA N N 15 122.740 0.00 . 1 . . . . A 23 ALA N . 34462 1
283 . 1 . 1 26 26 ILE H H 1 7.776 0.00 . 1 . . . . A 24 ILE H . 34462 1
284 . 1 . 1 26 26 ILE HA H 1 3.687 0.00 . 1 . . . . A 24 ILE HA . 34462 1
285 . 1 . 1 26 26 ILE HB H 1 1.879 0.00 . 1 . . . . A 24 ILE HB . 34462 1
286 . 1 . 1 26 26 ILE HG12 H 1 1.023 0.00 . 1 . . . . A 24 ILE HG12 . 34462 1
287 . 1 . 1 26 26 ILE HG13 H 1 1.235 0.00 . 1 . . . . A 24 ILE HG13 . 34462 1
288 . 1 . 1 26 26 ILE HG21 H 1 0.812 0.00 . 1 . . . . A 24 ILE HG21 . 34462 1
289 . 1 . 1 26 26 ILE HG22 H 1 0.812 0.00 . 1 . . . . A 24 ILE HG22 . 34462 1
290 . 1 . 1 26 26 ILE HG23 H 1 0.812 0.00 . 1 . . . . A 24 ILE HG23 . 34462 1
291 . 1 . 1 26 26 ILE HD11 H 1 0.608 0.00 . 1 . . . . A 24 ILE HD11 . 34462 1
292 . 1 . 1 26 26 ILE HD12 H 1 0.608 0.00 . 1 . . . . A 24 ILE HD12 . 34462 1
293 . 1 . 1 26 26 ILE HD13 H 1 0.608 0.00 . 1 . . . . A 24 ILE HD13 . 34462 1
294 . 1 . 1 26 26 ILE C C 13 180.330 0.00 . 1 . . . . A 24 ILE C . 34462 1
295 . 1 . 1 26 26 ILE CA C 13 63.318 0.00 . 1 . . . . A 24 ILE CA . 34462 1
296 . 1 . 1 26 26 ILE CB C 13 36.643 0.00 . 1 . . . . A 24 ILE CB . 34462 1
297 . 1 . 1 26 26 ILE CG1 C 13 27.605 0.00 . 1 . . . . A 24 ILE CG1 . 34462 1
298 . 1 . 1 26 26 ILE CG2 C 13 16.981 0.00 . 1 . . . . A 24 ILE CG2 . 34462 1
299 . 1 . 1 26 26 ILE CD1 C 13 10.898 0.00 . 1 . . . . A 24 ILE CD1 . 34462 1
300 . 1 . 1 26 26 ILE N N 15 116.438 0.00 . 1 . . . . A 24 ILE N . 34462 1
301 . 1 . 1 27 27 ALA H H 1 7.707 0.00 . 1 . . . . A 25 ALA H . 34462 1
302 . 1 . 1 27 27 ALA HA H 1 4.059 0.00 . 1 . . . . A 25 ALA HA . 34462 1
303 . 1 . 1 27 27 ALA HB1 H 1 1.484 0.00 . 1 . . . . A 25 ALA HB1 . 34462 1
304 . 1 . 1 27 27 ALA HB2 H 1 1.484 0.00 . 1 . . . . A 25 ALA HB2 . 34462 1
305 . 1 . 1 27 27 ALA HB3 H 1 1.484 0.00 . 1 . . . . A 25 ALA HB3 . 34462 1
306 . 1 . 1 27 27 ALA C C 13 179.417 0.00 . 1 . . . . A 25 ALA C . 34462 1
307 . 1 . 1 27 27 ALA CA C 13 54.708 0.00 . 1 . . . . A 25 ALA CA . 34462 1
308 . 1 . 1 27 27 ALA CB C 13 18.413 0.00 . 1 . . . . A 25 ALA CB . 34462 1
309 . 1 . 1 27 27 ALA N N 15 123.603 0.00 . 1 . . . . A 25 ALA N . 34462 1
310 . 1 . 1 28 28 MET H H 1 7.863 0.00 . 1 . . . . A 26 MET H . 34462 1
311 . 1 . 1 28 28 MET HA H 1 4.179 0.00 . 1 . . . . A 26 MET HA . 34462 1
312 . 1 . 1 28 28 MET HB2 H 1 1.716 0.00 . 1 . . . . A 26 MET HB2 . 34462 1
313 . 1 . 1 28 28 MET HB3 H 1 1.797 0.00 . 1 . . . . A 26 MET HB3 . 34462 1
314 . 1 . 1 28 28 MET HG2 H 1 1.059 0.00 . 1 . . . . A 26 MET HG2 . 34462 1
315 . 1 . 1 28 28 MET HG3 H 1 1.518 0.00 . 1 . . . . A 26 MET HG3 . 34462 1
316 . 1 . 1 28 28 MET HE1 H 1 2.181 0.00 . 1 . . . . A 26 MET HE1 . 34462 1
317 . 1 . 1 28 28 MET HE2 H 1 2.181 0.00 . 1 . . . . A 26 MET HE2 . 34462 1
318 . 1 . 1 28 28 MET HE3 H 1 2.181 0.00 . 1 . . . . A 26 MET HE3 . 34462 1
319 . 1 . 1 28 28 MET C C 13 177.033 0.00 . 1 . . . . A 26 MET C . 34462 1
320 . 1 . 1 28 28 MET CA C 13 54.228 0.00 . 1 . . . . A 26 MET CA . 34462 1
321 . 1 . 1 28 28 MET CB C 13 31.594 0.00 . 1 . . . . A 26 MET CB . 34462 1
322 . 1 . 1 28 28 MET CG C 13 32.721 0.00 . 1 . . . . A 26 MET CG . 34462 1
323 . 1 . 1 28 28 MET CE C 13 16.524 0.00 . 1 . . . . A 26 MET CE . 34462 1
324 . 1 . 1 28 28 MET N N 15 114.128 0.00 . 1 . . . . A 26 MET N . 34462 1
325 . 1 . 1 29 29 GLY H H 1 7.962 0.00 . 1 . . . . A 27 GLY H . 34462 1
326 . 1 . 1 29 29 GLY HA2 H 1 3.819 0.00 . 1 . . . . A 27 GLY HA2 . 34462 1
327 . 1 . 1 29 29 GLY HA3 H 1 3.965 0.00 . 1 . . . . A 27 GLY HA3 . 34462 1
328 . 1 . 1 29 29 GLY C C 13 174.262 0.00 . 1 . . . . A 27 GLY C . 34462 1
329 . 1 . 1 29 29 GLY CA C 13 46.131 0.00 . 1 . . . . A 27 GLY CA . 34462 1
330 . 1 . 1 29 29 GLY N N 15 109.705 0.00 . 1 . . . . A 27 GLY N . 34462 1
331 . 1 . 1 30 30 LEU H H 1 7.821 0.00 . 1 . . . . A 28 LEU H . 34462 1
332 . 1 . 1 30 30 LEU HA H 1 4.750 0.00 . 1 . . . . A 28 LEU HA . 34462 1
333 . 1 . 1 30 30 LEU HB2 H 1 1.359 0.00 . 1 . . . . A 28 LEU HB2 . 34462 1
334 . 1 . 1 30 30 LEU HB3 H 1 1.181 0.00 . 1 . . . . A 28 LEU HB3 . 34462 1
335 . 1 . 1 30 30 LEU HG H 1 1.414 0.00 . 1 . . . . A 28 LEU HG . 34462 1
336 . 1 . 1 30 30 LEU HD11 H 1 0.908 0.00 . 1 . . . . A 28 LEU HD11 . 34462 1
337 . 1 . 1 30 30 LEU HD12 H 1 0.908 0.00 . 1 . . . . A 28 LEU HD12 . 34462 1
338 . 1 . 1 30 30 LEU HD13 H 1 0.908 0.00 . 1 . . . . A 28 LEU HD13 . 34462 1
339 . 1 . 1 30 30 LEU HD21 H 1 0.603 0.00 . 1 . . . . A 28 LEU HD21 . 34462 1
340 . 1 . 1 30 30 LEU HD22 H 1 0.603 0.00 . 1 . . . . A 28 LEU HD22 . 34462 1
341 . 1 . 1 30 30 LEU HD23 H 1 0.603 0.00 . 1 . . . . A 28 LEU HD23 . 34462 1
342 . 1 . 1 30 30 LEU C C 13 179.411 0.00 . 1 . . . . A 28 LEU C . 34462 1
343 . 1 . 1 30 30 LEU CA C 13 52.117 0.00 . 1 . . . . A 28 LEU CA . 34462 1
344 . 1 . 1 30 30 LEU CB C 13 47.281 0.00 . 1 . . . . A 28 LEU CB . 34462 1
345 . 1 . 1 30 30 LEU CG C 13 26.453 0.00 . 1 . . . . A 28 LEU CG . 34462 1
346 . 1 . 1 30 30 LEU CD1 C 13 25.660 0.00 . 1 . . . . A 28 LEU CD1 . 34462 1
347 . 1 . 1 30 30 LEU CD2 C 13 25.660 0.00 . 1 . . . . A 28 LEU CD2 . 34462 1
348 . 1 . 1 30 30 LEU N N 15 119.103 0.00 . 1 . . . . A 28 LEU N . 34462 1
349 . 1 . 1 31 31 SER H H 1 8.326 0.00 . 1 . . . . A 29 SER H . 34462 1
350 . 1 . 1 31 31 SER HA H 1 4.465 0.00 . 1 . . . . A 29 SER HA . 34462 1
351 . 1 . 1 31 31 SER HB2 H 1 4.302 0.00 . 1 . . . . A 29 SER HB2 . 34462 1
352 . 1 . 1 31 31 SER HB3 H 1 4.000 0.00 . 1 . . . . A 29 SER HB3 . 34462 1
353 . 1 . 1 31 31 SER C C 13 175.267 0.00 . 1 . . . . A 29 SER C . 34462 1
354 . 1 . 1 31 31 SER CA C 13 56.864 0.00 . 1 . . . . A 29 SER CA . 34462 1
355 . 1 . 1 31 31 SER CB C 13 64.645 0.00 . 1 . . . . A 29 SER CB . 34462 1
356 . 1 . 1 31 31 SER N N 15 114.699 0.00 . 1 . . . . A 29 SER N . 34462 1
357 . 1 . 1 32 32 GLU H H 1 9.208 0.00 . 1 . . . . A 30 GLU H . 34462 1
358 . 1 . 1 32 32 GLU HA H 1 3.713 0.00 . 1 . . . . A 30 GLU HA . 34462 1
359 . 1 . 1 32 32 GLU HB2 H 1 2.065 0.00 . 1 . . . . A 30 GLU HB2 . 34462 1
360 . 1 . 1 32 32 GLU HB3 H 1 2.137 0.00 . 1 . . . . A 30 GLU HB3 . 34462 1
361 . 1 . 1 32 32 GLU HG2 H 1 2.214 0.00 . 1 . . . . A 30 GLU HG2 . 34462 1
362 . 1 . 1 32 32 GLU HG3 H 1 2.298 0.00 . 1 . . . . A 30 GLU HG3 . 34462 1
363 . 1 . 1 32 32 GLU C C 13 178.448 0.00 . 1 . . . . A 30 GLU C . 34462 1
364 . 1 . 1 32 32 GLU CA C 13 60.365 0.00 . 1 . . . . A 30 GLU CA . 34462 1
365 . 1 . 1 32 32 GLU CB C 13 29.356 0.00 . 1 . . . . A 30 GLU CB . 34462 1
366 . 1 . 1 32 32 GLU CG C 13 36.882 0.00 . 1 . . . . A 30 GLU CG . 34462 1
367 . 1 . 1 32 32 GLU N N 15 123.610 0.00 . 1 . . . . A 30 GLU N . 34462 1
368 . 1 . 1 33 33 ARG H H 1 8.427 0.00 . 1 . . . . A 31 ARG H . 34462 1
369 . 1 . 1 33 33 ARG HA H 1 4.024 0.00 . 1 . . . . A 31 ARG HA . 34462 1
370 . 1 . 1 33 33 ARG HB2 H 1 1.873 0.00 . 1 . . . . A 31 ARG HB2 . 34462 1
371 . 1 . 1 33 33 ARG HB3 H 1 1.721 0.00 . 1 . . . . A 31 ARG HB3 . 34462 1
372 . 1 . 1 33 33 ARG HG2 H 1 1.540 0.00 . 1 . . . . A 31 ARG HG2 . 34462 1
373 . 1 . 1 33 33 ARG HG3 H 1 1.610 0.00 . 1 . . . . A 31 ARG HG3 . 34462 1
374 . 1 . 1 33 33 ARG HD2 H 1 3.155 0.00 . 1 . . . . A 31 ARG HD2 . 34462 1
375 . 1 . 1 33 33 ARG HD3 H 1 3.206 0.00 . 1 . . . . A 31 ARG HD3 . 34462 1
376 . 1 . 1 33 33 ARG C C 13 178.148 0.00 . 1 . . . . A 31 ARG C . 34462 1
377 . 1 . 1 33 33 ARG CA C 13 58.931 0.00 . 1 . . . . A 31 ARG CA . 34462 1
378 . 1 . 1 33 33 ARG CB C 13 29.652 0.00 . 1 . . . . A 31 ARG CB . 34462 1
379 . 1 . 1 33 33 ARG CG C 13 26.795 0.00 . 1 . . . . A 31 ARG CG . 34462 1
380 . 1 . 1 33 33 ARG CD C 13 43.045 0.00 . 1 . . . . A 31 ARG CD . 34462 1
381 . 1 . 1 33 33 ARG N N 15 118.791 0.00 . 1 . . . . A 31 ARG N . 34462 1
382 . 1 . 1 34 34 THR H H 1 7.853 0.00 . 1 . . . . A 32 THR H . 34462 1
383 . 1 . 1 34 34 THR HA H 1 3.733 0.00 . 1 . . . . A 32 THR HA . 34462 1
384 . 1 . 1 34 34 THR HB H 1 4.191 0.00 . 1 . . . . A 32 THR HB . 34462 1
385 . 1 . 1 34 34 THR HG21 H 1 1.094 0.00 . 1 . . . . A 32 THR HG21 . 34462 1
386 . 1 . 1 34 34 THR HG22 H 1 1.094 0.00 . 1 . . . . A 32 THR HG22 . 34462 1
387 . 1 . 1 34 34 THR HG23 H 1 1.094 0.00 . 1 . . . . A 32 THR HG23 . 34462 1
388 . 1 . 1 34 34 THR C C 13 176.000 0.00 . 1 . . . . A 32 THR C . 34462 1
389 . 1 . 1 34 34 THR CA C 13 66.962 0.00 . 1 . . . . A 32 THR CA . 34462 1
390 . 1 . 1 34 34 THR CB C 13 67.637 0.00 . 1 . . . . A 32 THR CB . 34462 1
391 . 1 . 1 34 34 THR CG2 C 13 23.338 0.00 . 1 . . . . A 32 THR CG2 . 34462 1
392 . 1 . 1 34 34 THR N N 15 117.107 0.00 . 1 . . . . A 32 THR N . 34462 1
393 . 1 . 1 35 35 VAL H H 1 7.923 0.00 . 1 . . . . A 33 VAL H . 34462 1
394 . 1 . 1 35 35 VAL HA H 1 3.241 0.00 . 1 . . . . A 33 VAL HA . 34462 1
395 . 1 . 1 35 35 VAL HB H 1 2.230 0.00 . 1 . . . . A 33 VAL HB . 34462 1
396 . 1 . 1 35 35 VAL HG11 H 1 0.962 0.00 . 1 . . . . A 33 VAL HG11 . 34462 1
397 . 1 . 1 35 35 VAL HG12 H 1 0.962 0.00 . 1 . . . . A 33 VAL HG12 . 34462 1
398 . 1 . 1 35 35 VAL HG13 H 1 0.962 0.00 . 1 . . . . A 33 VAL HG13 . 34462 1
399 . 1 . 1 35 35 VAL HG21 H 1 1.142 0.00 . 1 . . . . A 33 VAL HG21 . 34462 1
400 . 1 . 1 35 35 VAL HG22 H 1 1.142 0.00 . 1 . . . . A 33 VAL HG22 . 34462 1
401 . 1 . 1 35 35 VAL HG23 H 1 1.142 0.00 . 1 . . . . A 33 VAL HG23 . 34462 1
402 . 1 . 1 35 35 VAL C C 13 176.800 0.00 . 1 . . . . A 33 VAL C . 34462 1
403 . 1 . 1 35 35 VAL CA C 13 67.763 0.00 . 1 . . . . A 33 VAL CA . 34462 1
404 . 1 . 1 35 35 VAL CB C 13 31.384 0.00 . 1 . . . . A 33 VAL CB . 34462 1
405 . 1 . 1 35 35 VAL CG1 C 13 21.822 0.00 . 1 . . . . A 33 VAL CG1 . 34462 1
406 . 1 . 1 35 35 VAL CG2 C 13 21.822 0.00 . 1 . . . . A 33 VAL CG2 . 34462 1
407 . 1 . 1 35 35 VAL N N 15 120.091 0.00 . 1 . . . . A 33 VAL N . 34462 1
408 . 1 . 1 36 36 SER H H 1 8.284 0.00 . 1 . . . . A 34 SER H . 34462 1
409 . 1 . 1 36 36 SER HA H 1 4.105 0.00 . 1 . . . . A 34 SER HA . 34462 1
410 . 1 . 1 36 36 SER HB3 H 1 4.033 0.00 . 1 . . . . A 34 SER HB3 . 34462 1
411 . 1 . 1 36 36 SER C C 13 177.280 0.00 . 1 . . . . A 34 SER C . 34462 1
412 . 1 . 1 36 36 SER CA C 13 62.038 0.00 . 1 . . . . A 34 SER CA . 34462 1
413 . 1 . 1 36 36 SER CB C 13 62.792 0.00 . 1 . . . . A 34 SER CB . 34462 1
414 . 1 . 1 36 36 SER N N 15 114.854 0.00 . 1 . . . . A 34 SER N . 34462 1
415 . 1 . 1 37 37 LEU H H 1 7.947 0.00 . 1 . . . . A 35 LEU H . 34462 1
416 . 1 . 1 37 37 LEU HA H 1 4.034 0.00 . 1 . . . . A 35 LEU HA . 34462 1
417 . 1 . 1 37 37 LEU HB2 H 1 1.251 0.00 . 1 . . . . A 35 LEU HB2 . 34462 1
418 . 1 . 1 37 37 LEU HB3 H 1 1.950 0.00 . 1 . . . . A 35 LEU HB3 . 34462 1
419 . 1 . 1 37 37 LEU HG H 1 1.866 0.00 . 1 . . . . A 35 LEU HG . 34462 1
420 . 1 . 1 37 37 LEU HD11 H 1 0.810 0.00 . 1 . . . . A 35 LEU HD11 . 34462 1
421 . 1 . 1 37 37 LEU HD12 H 1 0.810 0.00 . 1 . . . . A 35 LEU HD12 . 34462 1
422 . 1 . 1 37 37 LEU HD13 H 1 0.810 0.00 . 1 . . . . A 35 LEU HD13 . 34462 1
423 . 1 . 1 37 37 LEU HD21 H 1 0.810 0.00 . 1 . . . . A 35 LEU HD21 . 34462 1
424 . 1 . 1 37 37 LEU HD22 H 1 0.810 0.00 . 1 . . . . A 35 LEU HD22 . 34462 1
425 . 1 . 1 37 37 LEU HD23 H 1 0.810 0.00 . 1 . . . . A 35 LEU HD23 . 34462 1
426 . 1 . 1 37 37 LEU C C 13 179.872 0.00 . 1 . . . . A 35 LEU C . 34462 1
427 . 1 . 1 37 37 LEU CA C 13 58.264 0.00 . 1 . . . . A 35 LEU CA . 34462 1
428 . 1 . 1 37 37 LEU CB C 13 42.061 0.00 . 1 . . . . A 35 LEU CB . 34462 1
429 . 1 . 1 37 37 LEU CG C 13 26.647 0.00 . 1 . . . . A 35 LEU CG . 34462 1
430 . 1 . 1 37 37 LEU CD1 C 13 25.658 0.00 . 1 . . . . A 35 LEU CD1 . 34462 1
431 . 1 . 1 37 37 LEU CD2 C 13 25.658 0.00 . 1 . . . . A 35 LEU CD2 . 34462 1
432 . 1 . 1 37 37 LEU N N 15 120.796 0.00 . 1 . . . . A 35 LEU N . 34462 1
433 . 1 . 1 38 38 LYS H H 1 7.632 0.00 . 1 . . . . A 36 LYS H . 34462 1
434 . 1 . 1 38 38 LYS HA H 1 4.292 0.00 . 1 . . . . A 36 LYS HA . 34462 1
435 . 1 . 1 38 38 LYS HB2 H 1 0.951 0.00 . 1 . . . . A 36 LYS HB2 . 34462 1
436 . 1 . 1 38 38 LYS HB3 H 1 -0.028 0.00 . 1 . . . . A 36 LYS HB3 . 34462 1
437 . 1 . 1 38 38 LYS HG2 H 1 0.703 0.00 . 1 . . . . A 36 LYS HG2 . 34462 1
438 . 1 . 1 38 38 LYS HG3 H 1 0.944 0.00 . 1 . . . . A 36 LYS HG3 . 34462 1
439 . 1 . 1 38 38 LYS HD3 H 1 0.348 0.00 . 1 . . . . A 36 LYS HD3 . 34462 1
440 . 1 . 1 38 38 LYS HE2 H 1 2.623 0.00 . 1 . . . . A 36 LYS HE2 . 34462 1
441 . 1 . 1 38 38 LYS HE3 H 1 2.216 0.00 . 1 . . . . A 36 LYS HE3 . 34462 1
442 . 1 . 1 38 38 LYS C C 13 179.958 0.00 . 1 . . . . A 36 LYS C . 34462 1
443 . 1 . 1 38 38 LYS CA C 13 58.208 0.00 . 1 . . . . A 36 LYS CA . 34462 1
444 . 1 . 1 38 38 LYS CB C 13 30.847 0.00 . 1 . . . . A 36 LYS CB . 34462 1
445 . 1 . 1 38 38 LYS CG C 13 26.579 0.00 . 1 . . . . A 36 LYS CG . 34462 1
446 . 1 . 1 38 38 LYS CD C 13 28.276 0.00 . 1 . . . . A 36 LYS CD . 34462 1
447 . 1 . 1 38 38 LYS CE C 13 42.112 0.00 . 1 . . . . A 36 LYS CE . 34462 1
448 . 1 . 1 38 38 LYS N N 15 120.480 0.00 . 1 . . . . A 36 LYS N . 34462 1
449 . 1 . 1 39 39 LEU H H 1 8.191 0.00 . 1 . . . . A 37 LEU H . 34462 1
450 . 1 . 1 39 39 LEU HA H 1 4.070 0.00 . 1 . . . . A 37 LEU HA . 34462 1
451 . 1 . 1 39 39 LEU HB2 H 1 1.879 0.00 . 1 . . . . A 37 LEU HB2 . 34462 1
452 . 1 . 1 39 39 LEU HB3 H 1 1.539 0.00 . 1 . . . . A 37 LEU HB3 . 34462 1
453 . 1 . 1 39 39 LEU HG H 1 0.802 0.00 . 1 . . . . A 37 LEU HG . 34462 1
454 . 1 . 1 39 39 LEU HD11 H 1 0.798 0.00 . 1 . . . . A 37 LEU HD11 . 34462 1
455 . 1 . 1 39 39 LEU HD12 H 1 0.798 0.00 . 1 . . . . A 37 LEU HD12 . 34462 1
456 . 1 . 1 39 39 LEU HD13 H 1 0.798 0.00 . 1 . . . . A 37 LEU HD13 . 34462 1
457 . 1 . 1 39 39 LEU C C 13 176.820 0.00 . 1 . . . . A 37 LEU C . 34462 1
458 . 1 . 1 39 39 LEU CA C 13 56.395 0.00 . 1 . . . . A 37 LEU CA . 34462 1
459 . 1 . 1 39 39 LEU CB C 13 41.661 0.00 . 1 . . . . A 37 LEU CB . 34462 1
460 . 1 . 1 39 39 LEU CG C 13 26.154 0.00 . 1 . . . . A 37 LEU CG . 34462 1
461 . 1 . 1 39 39 LEU CD1 C 13 23.160 0.00 . 1 . . . . A 37 LEU CD1 . 34462 1
462 . 1 . 1 39 39 LEU N N 15 118.349 0.00 . 1 . . . . A 37 LEU N . 34462 1
463 . 1 . 1 40 40 ASN H H 1 7.572 0.00 . 1 . . . . A 38 ASN H . 34462 1
464 . 1 . 1 40 40 ASN HA H 1 5.016 0.00 . 1 . . . . A 38 ASN HA . 34462 1
465 . 1 . 1 40 40 ASN HB2 H 1 2.693 0.00 . 1 . . . . A 38 ASN HB2 . 34462 1
466 . 1 . 1 40 40 ASN HB3 H 1 2.968 0.00 . 1 . . . . A 38 ASN HB3 . 34462 1
467 . 1 . 1 40 40 ASN HD21 H 1 6.923 0.00 . 1 . . . . A 38 ASN HD21 . 34462 1
468 . 1 . 1 40 40 ASN HD22 H 1 7.769 0.00 . 1 . . . . A 38 ASN HD22 . 34462 1
469 . 1 . 1 40 40 ASN C C 13 174.205 0.00 . 1 . . . . A 38 ASN C . 34462 1
470 . 1 . 1 40 40 ASN CA C 13 53.163 0.00 . 1 . . . . A 38 ASN CA . 34462 1
471 . 1 . 1 40 40 ASN CB C 13 39.599 0.00 . 1 . . . . A 38 ASN CB . 34462 1
472 . 1 . 1 40 40 ASN N N 15 115.041 0.00 . 1 . . . . A 38 ASN N . 34462 1
473 . 1 . 1 40 40 ASN ND2 N 15 113.881 0.00 . 1 . . . . A 38 ASN ND2 . 34462 1
474 . 1 . 1 41 41 ASP H H 1 7.942 0.00 . 1 . . . . A 39 ASP H . 34462 1
475 . 1 . 1 41 41 ASP HA H 1 4.903 0.00 . 1 . . . . A 39 ASP HA . 34462 1
476 . 1 . 1 41 41 ASP HB2 H 1 2.746 0.00 . 1 . . . . A 39 ASP HB2 . 34462 1
477 . 1 . 1 41 41 ASP HB3 H 1 3.266 0.00 . 1 . . . . A 39 ASP HB3 . 34462 1
478 . 1 . 1 41 41 ASP C C 13 175.610 0.00 . 1 . . . . A 39 ASP C . 34462 1
479 . 1 . 1 41 41 ASP CA C 13 56.008 0.00 . 1 . . . . A 39 ASP CA . 34462 1
480 . 1 . 1 41 41 ASP CB C 13 40.487 0.00 . 1 . . . . A 39 ASP CB . 34462 1
481 . 1 . 1 41 41 ASP N N 15 115.903 0.00 . 1 . . . . A 39 ASP N . 34462 1
482 . 1 . 1 42 42 LYS H H 1 8.394 0.00 . 1 . . . . A 40 LYS H . 34462 1
483 . 1 . 1 42 42 LYS HA H 1 4.403 0.00 . 1 . . . . A 40 LYS HA . 34462 1
484 . 1 . 1 42 42 LYS HB2 H 1 1.851 0.00 . 1 . . . . A 40 LYS HB2 . 34462 1
485 . 1 . 1 42 42 LYS HB3 H 1 1.928 0.00 . 1 . . . . A 40 LYS HB3 . 34462 1
486 . 1 . 1 42 42 LYS HG2 H 1 1.537 0.00 . 1 . . . . A 40 LYS HG2 . 34462 1
487 . 1 . 1 42 42 LYS HG3 H 1 1.396 0.00 . 1 . . . . A 40 LYS HG3 . 34462 1
488 . 1 . 1 42 42 LYS C C 13 176.854 0.00 . 1 . . . . A 40 LYS C . 34462 1
489 . 1 . 1 42 42 LYS CA C 13 56.178 0.00 . 1 . . . . A 40 LYS CA . 34462 1
490 . 1 . 1 42 42 LYS CB C 13 33.253 0.00 . 1 . . . . A 40 LYS CB . 34462 1
491 . 1 . 1 42 42 LYS N N 15 114.830 0.00 . 1 . . . . A 40 LYS N . 34462 1
492 . 1 . 1 43 43 VAL H H 1 7.122 0.00 . 1 . . . . A 41 VAL H . 34462 1
493 . 1 . 1 43 43 VAL HA H 1 4.235 0.00 . 1 . . . . A 41 VAL HA . 34462 1
494 . 1 . 1 43 43 VAL HB H 1 1.526 0.00 . 1 . . . . A 41 VAL HB . 34462 1
495 . 1 . 1 43 43 VAL HG11 H 1 0.856 0.00 . 1 . . . . A 41 VAL HG11 . 34462 1
496 . 1 . 1 43 43 VAL HG12 H 1 0.856 0.00 . 1 . . . . A 41 VAL HG12 . 34462 1
497 . 1 . 1 43 43 VAL HG13 H 1 0.856 0.00 . 1 . . . . A 41 VAL HG13 . 34462 1
498 . 1 . 1 43 43 VAL HG21 H 1 0.914 0.00 . 1 . . . . A 41 VAL HG21 . 34462 1
499 . 1 . 1 43 43 VAL HG22 H 1 0.914 0.00 . 1 . . . . A 41 VAL HG22 . 34462 1
500 . 1 . 1 43 43 VAL HG23 H 1 0.914 0.00 . 1 . . . . A 41 VAL HG23 . 34462 1
501 . 1 . 1 43 43 VAL C C 13 174.963 0.00 . 1 . . . . A 41 VAL C . 34462 1
502 . 1 . 1 43 43 VAL CA C 13 60.387 0.00 . 1 . . . . A 41 VAL CA . 34462 1
503 . 1 . 1 43 43 VAL CB C 13 35.285 0.00 . 1 . . . . A 41 VAL CB . 34462 1
504 . 1 . 1 43 43 VAL CG1 C 13 22.295 0.00 . 1 . . . . A 41 VAL CG1 . 34462 1
505 . 1 . 1 43 43 VAL CG2 C 13 21.114 0.00 . 1 . . . . A 41 VAL CG2 . 34462 1
506 . 1 . 1 43 43 VAL N N 15 118.155 0.00 . 1 . . . . A 41 VAL N . 34462 1
507 . 1 . 1 44 44 THR H H 1 8.245 0.00 . 1 . . . . A 42 THR H . 34462 1
508 . 1 . 1 44 44 THR HA H 1 4.372 0.00 . 1 . . . . A 42 THR HA . 34462 1
509 . 1 . 1 44 44 THR HB H 1 4.343 0.00 . 1 . . . . A 42 THR HB . 34462 1
510 . 1 . 1 44 44 THR HG1 H 1 4.759 0.00 . 1 . . . . A 42 THR HG1 . 34462 1
511 . 1 . 1 44 44 THR HG21 H 1 1.370 0.00 . 1 . . . . A 42 THR HG21 . 34462 1
512 . 1 . 1 44 44 THR HG22 H 1 1.370 0.00 . 1 . . . . A 42 THR HG22 . 34462 1
513 . 1 . 1 44 44 THR HG23 H 1 1.370 0.00 . 1 . . . . A 42 THR HG23 . 34462 1
514 . 1 . 1 44 44 THR C C 13 176.436 0.00 . 1 . . . . A 42 THR C . 34462 1
515 . 1 . 1 44 44 THR CA C 13 62.206 0.00 . 1 . . . . A 42 THR CA . 34462 1
516 . 1 . 1 44 44 THR CB C 13 70.184 0.00 . 1 . . . . A 42 THR CB . 34462 1
517 . 1 . 1 44 44 THR CG2 C 13 22.330 0.00 . 1 . . . . A 42 THR CG2 . 34462 1
518 . 1 . 1 44 44 THR N N 15 117.661 0.00 . 1 . . . . A 42 THR N . 34462 1
519 . 1 . 1 45 45 TRP H H 1 8.947 0.00 . 1 . . . . A 43 TRP H . 34462 1
520 . 1 . 1 45 45 TRP HA H 1 4.313 0.00 . 1 . . . . A 43 TRP HA . 34462 1
521 . 1 . 1 45 45 TRP HB2 H 1 3.130 0.00 . 1 . . . . A 43 TRP HB2 . 34462 1
522 . 1 . 1 45 45 TRP HB3 H 1 3.183 0.00 . 1 . . . . A 43 TRP HB3 . 34462 1
523 . 1 . 1 45 45 TRP HD1 H 1 7.616 0.00 . 1 . . . . A 43 TRP HD1 . 34462 1
524 . 1 . 1 45 45 TRP HE3 H 1 6.813 0.00 . 1 . . . . A 43 TRP HE3 . 34462 1
525 . 1 . 1 45 45 TRP HZ2 H 1 6.936 0.00 . 1 . . . . A 43 TRP HZ2 . 34462 1
526 . 1 . 1 45 45 TRP HZ3 H 1 7.035 0.00 . 1 . . . . A 43 TRP HZ3 . 34462 1
527 . 1 . 1 45 45 TRP C C 13 176.306 0.00 . 1 . . . . A 43 TRP C . 34462 1
528 . 1 . 1 45 45 TRP CA C 13 58.191 0.00 . 1 . . . . A 43 TRP CA . 34462 1
529 . 1 . 1 45 45 TRP CB C 13 29.401 0.00 . 1 . . . . A 43 TRP CB . 34462 1
530 . 1 . 1 45 45 TRP CD1 C 13 120.815 0.00 . 1 . . . . A 43 TRP CD1 . 34462 1
531 . 1 . 1 45 45 TRP CE3 C 13 119.991 0.00 . 1 . . . . A 43 TRP CE3 . 34462 1
532 . 1 . 1 45 45 TRP CZ2 C 13 113.516 0.00 . 1 . . . . A 43 TRP CZ2 . 34462 1
533 . 1 . 1 45 45 TRP CZ3 C 13 121.728 0.00 . 1 . . . . A 43 TRP CZ3 . 34462 1
534 . 1 . 1 45 45 TRP N N 15 124.426 0.00 . 1 . . . . A 43 TRP N . 34462 1
535 . 1 . 1 46 46 LYS H H 1 8.953 0.00 . 1 . . . . A 44 LYS H . 34462 1
536 . 1 . 1 46 46 LYS HA H 1 4.612 0.00 . 1 . . . . A 44 LYS HA . 34462 1
537 . 1 . 1 46 46 LYS HB2 H 1 1.590 0.00 . 1 . . . . A 44 LYS HB2 . 34462 1
538 . 1 . 1 46 46 LYS HB3 H 1 2.162 0.00 . 1 . . . . A 44 LYS HB3 . 34462 1
539 . 1 . 1 46 46 LYS HG2 H 1 1.460 0.00 . 1 . . . . A 44 LYS HG2 . 34462 1
540 . 1 . 1 46 46 LYS HG3 H 1 1.512 0.00 . 1 . . . . A 44 LYS HG3 . 34462 1
541 . 1 . 1 46 46 LYS HD3 H 1 1.680 0.00 . 1 . . . . A 44 LYS HD3 . 34462 1
542 . 1 . 1 46 46 LYS HE3 H 1 3.006 0.00 . 1 . . . . A 44 LYS HE3 . 34462 1
543 . 1 . 1 46 46 LYS C C 13 178.193 0.00 . 1 . . . . A 44 LYS C . 34462 1
544 . 1 . 1 46 46 LYS CA C 13 54.906 0.00 . 1 . . . . A 44 LYS CA . 34462 1
545 . 1 . 1 46 46 LYS CB C 13 33.709 0.00 . 1 . . . . A 44 LYS CB . 34462 1
546 . 1 . 1 46 46 LYS CG C 13 25.465 0.00 . 1 . . . . A 44 LYS CG . 34462 1
547 . 1 . 1 46 46 LYS CD C 13 28.654 0.00 . 1 . . . . A 44 LYS CD . 34462 1
548 . 1 . 1 46 46 LYS CE C 13 42.006 0.00 . 1 . . . . A 44 LYS CE . 34462 1
549 . 1 . 1 46 46 LYS N N 15 123.199 0.00 . 1 . . . . A 44 LYS N . 34462 1
550 . 1 . 1 47 47 ASP H H 1 9.050 0.00 . 1 . . . . A 45 ASP H . 34462 1
551 . 1 . 1 47 47 ASP HA H 1 4.236 0.00 . 1 . . . . A 45 ASP HA . 34462 1
552 . 1 . 1 47 47 ASP HB3 H 1 2.682 0.00 . 1 . . . . A 45 ASP HB3 . 34462 1
553 . 1 . 1 47 47 ASP C C 13 178.173 0.00 . 1 . . . . A 45 ASP C . 34462 1
554 . 1 . 1 47 47 ASP CA C 13 58.566 0.00 . 1 . . . . A 45 ASP CA . 34462 1
555 . 1 . 1 47 47 ASP CB C 13 40.138 0.00 . 1 . . . . A 45 ASP CB . 34462 1
556 . 1 . 1 47 47 ASP N N 15 123.264 0.00 . 1 . . . . A 45 ASP N . 34462 1
557 . 1 . 1 48 48 ASP H H 1 8.936 0.00 . 1 . . . . A 46 ASP H . 34462 1
558 . 1 . 1 48 48 ASP HA H 1 4.291 0.00 . 1 . . . . A 46 ASP HA . 34462 1
559 . 1 . 1 48 48 ASP HB2 H 1 2.700 0.00 . 1 . . . . A 46 ASP HB2 . 34462 1
560 . 1 . 1 48 48 ASP HB3 H 1 2.591 0.00 . 1 . . . . A 46 ASP HB3 . 34462 1
561 . 1 . 1 48 48 ASP C C 13 179.033 0.00 . 1 . . . . A 46 ASP C . 34462 1
562 . 1 . 1 48 48 ASP CA C 13 56.442 0.00 . 1 . . . . A 46 ASP CA . 34462 1
563 . 1 . 1 48 48 ASP CB C 13 39.437 0.00 . 1 . . . . A 46 ASP CB . 34462 1
564 . 1 . 1 48 48 ASP N N 15 115.805 0.00 . 1 . . . . A 46 ASP N . 34462 1
565 . 1 . 1 49 49 GLU H H 1 7.177 0.00 . 1 . . . . A 47 GLU H . 34462 1
566 . 1 . 1 49 49 GLU HA H 1 4.049 0.00 . 1 . . . . A 47 GLU HA . 34462 1
567 . 1 . 1 49 49 GLU HB2 H 1 2.060 0.00 . 1 . . . . A 47 GLU HB2 . 34462 1
568 . 1 . 1 49 49 GLU HB3 H 1 2.969 0.00 . 1 . . . . A 47 GLU HB3 . 34462 1
569 . 1 . 1 49 49 GLU HG2 H 1 2.356 0.00 . 1 . . . . A 47 GLU HG2 . 34462 1
570 . 1 . 1 49 49 GLU HG3 H 1 2.409 0.00 . 1 . . . . A 47 GLU HG3 . 34462 1
571 . 1 . 1 49 49 GLU C C 13 178.259 0.00 . 1 . . . . A 47 GLU C . 34462 1
572 . 1 . 1 49 49 GLU CA C 13 58.181 0.00 . 1 . . . . A 47 GLU CA . 34462 1
573 . 1 . 1 49 49 GLU CB C 13 30.164 0.00 . 1 . . . . A 47 GLU CB . 34462 1
574 . 1 . 1 49 49 GLU CG C 13 35.950 0.00 . 1 . . . . A 47 GLU CG . 34462 1
575 . 1 . 1 49 49 GLU N N 15 121.378 0.00 . 1 . . . . A 47 GLU N . 34462 1
576 . 1 . 1 50 50 ILE H H 1 7.985 0.00 . 1 . . . . A 48 ILE H . 34462 1
577 . 1 . 1 50 50 ILE HA H 1 2.780 0.00 . 1 . . . . A 48 ILE HA . 34462 1
578 . 1 . 1 50 50 ILE HB H 1 1.633 0.00 . 1 . . . . A 48 ILE HB . 34462 1
579 . 1 . 1 50 50 ILE HG12 H 1 -0.469 0.00 . 1 . . . . A 48 ILE HG12 . 34462 1
580 . 1 . 1 50 50 ILE HG13 H 1 1.423 0.00 . 1 . . . . A 48 ILE HG13 . 34462 1
581 . 1 . 1 50 50 ILE HG21 H 1 0.012 0.00 . 1 . . . . A 48 ILE HG21 . 34462 1
582 . 1 . 1 50 50 ILE HG22 H 1 0.012 0.00 . 1 . . . . A 48 ILE HG22 . 34462 1
583 . 1 . 1 50 50 ILE HG23 H 1 0.012 0.00 . 1 . . . . A 48 ILE HG23 . 34462 1
584 . 1 . 1 50 50 ILE HD11 H 1 0.510 0.00 . 1 . . . . A 48 ILE HD11 . 34462 1
585 . 1 . 1 50 50 ILE HD12 H 1 0.510 0.00 . 1 . . . . A 48 ILE HD12 . 34462 1
586 . 1 . 1 50 50 ILE HD13 H 1 0.510 0.00 . 1 . . . . A 48 ILE HD13 . 34462 1
587 . 1 . 1 50 50 ILE C C 13 177.295 0.00 . 1 . . . . A 48 ILE C . 34462 1
588 . 1 . 1 50 50 ILE CA C 13 65.573 0.00 . 1 . . . . A 48 ILE CA . 34462 1
589 . 1 . 1 50 50 ILE CB C 13 37.196 0.00 . 1 . . . . A 48 ILE CB . 34462 1
590 . 1 . 1 50 50 ILE CG1 C 13 28.742 0.00 . 1 . . . . A 48 ILE CG1 . 34462 1
591 . 1 . 1 50 50 ILE CG2 C 13 16.083 0.00 . 1 . . . . A 48 ILE CG2 . 34462 1
592 . 1 . 1 50 50 ILE CD1 C 13 13.228 0.00 . 1 . . . . A 48 ILE CD1 . 34462 1
593 . 1 . 1 50 50 ILE N N 15 120.704 0.00 . 1 . . . . A 48 ILE N . 34462 1
594 . 1 . 1 51 51 LEU H H 1 7.461 0.00 . 1 . . . . A 49 LEU H . 34462 1
595 . 1 . 1 51 51 LEU HA H 1 3.815 0.00 . 1 . . . . A 49 LEU HA . 34462 1
596 . 1 . 1 51 51 LEU HB2 H 1 1.691 0.00 . 1 . . . . A 49 LEU HB2 . 34462 1
597 . 1 . 1 51 51 LEU HB3 H 1 1.502 0.00 . 1 . . . . A 49 LEU HB3 . 34462 1
598 . 1 . 1 51 51 LEU HG H 1 1.670 0.00 . 1 . . . . A 49 LEU HG . 34462 1
599 . 1 . 1 51 51 LEU HD11 H 1 0.822 0.00 . 1 . . . . A 49 LEU HD11 . 34462 1
600 . 1 . 1 51 51 LEU HD12 H 1 0.822 0.00 . 1 . . . . A 49 LEU HD12 . 34462 1
601 . 1 . 1 51 51 LEU HD13 H 1 0.822 0.00 . 1 . . . . A 49 LEU HD13 . 34462 1
602 . 1 . 1 51 51 LEU HD21 H 1 0.853 0.00 . 1 . . . . A 49 LEU HD21 . 34462 1
603 . 1 . 1 51 51 LEU HD22 H 1 0.853 0.00 . 1 . . . . A 49 LEU HD22 . 34462 1
604 . 1 . 1 51 51 LEU HD23 H 1 0.853 0.00 . 1 . . . . A 49 LEU HD23 . 34462 1
605 . 1 . 1 51 51 LEU C C 13 179.442 0.00 . 1 . . . . A 49 LEU C . 34462 1
606 . 1 . 1 51 51 LEU CA C 13 57.830 0.00 . 1 . . . . A 49 LEU CA . 34462 1
607 . 1 . 1 51 51 LEU CB C 13 41.178 0.00 . 1 . . . . A 49 LEU CB . 34462 1
608 . 1 . 1 51 51 LEU CG C 13 26.774 0.00 . 1 . . . . A 49 LEU CG . 34462 1
609 . 1 . 1 51 51 LEU CD1 C 13 22.838 0.00 . 1 . . . . A 49 LEU CD1 . 34462 1
610 . 1 . 1 51 51 LEU CD2 C 13 24.484 0.00 . 1 . . . . A 49 LEU CD2 . 34462 1
611 . 1 . 1 51 51 LEU N N 15 116.621 0.00 . 1 . . . . A 49 LEU N . 34462 1
612 . 1 . 1 52 52 LYS H H 1 7.651 0.00 . 1 . . . . A 50 LYS H . 34462 1
613 . 1 . 1 52 52 LYS HA H 1 4.139 0.00 . 1 . . . . A 50 LYS HA . 34462 1
614 . 1 . 1 52 52 LYS HB2 H 1 1.981 0.00 . 1 . . . . A 50 LYS HB2 . 34462 1
615 . 1 . 1 52 52 LYS HB3 H 1 1.905 0.00 . 1 . . . . A 50 LYS HB3 . 34462 1
616 . 1 . 1 52 52 LYS HG3 H 1 1.608 0.00 . 1 . . . . A 50 LYS HG3 . 34462 1
617 . 1 . 1 52 52 LYS HD2 H 1 1.767 0.00 . 1 . . . . A 50 LYS HD2 . 34462 1
618 . 1 . 1 52 52 LYS HD3 H 1 1.717 0.00 . 1 . . . . A 50 LYS HD3 . 34462 1
619 . 1 . 1 52 52 LYS HE2 H 1 2.971 0.00 . 1 . . . . A 50 LYS HE2 . 34462 1
620 . 1 . 1 52 52 LYS HE3 H 1 2.783 0.00 . 1 . . . . A 50 LYS HE3 . 34462 1
621 . 1 . 1 52 52 LYS C C 13 178.250 0.00 . 1 . . . . A 50 LYS C . 34462 1
622 . 1 . 1 52 52 LYS CA C 13 59.540 0.00 . 1 . . . . A 50 LYS CA . 34462 1
623 . 1 . 1 52 52 LYS CB C 13 32.224 0.00 . 1 . . . . A 50 LYS CB . 34462 1
624 . 1 . 1 52 52 LYS CG C 13 25.387 0.00 . 1 . . . . A 50 LYS CG . 34462 1
625 . 1 . 1 52 52 LYS CD C 13 29.436 0.00 . 1 . . . . A 50 LYS CD . 34462 1
626 . 1 . 1 52 52 LYS CE C 13 42.128 0.00 . 1 . . . . A 50 LYS CE . 34462 1
627 . 1 . 1 52 52 LYS N N 15 120.399 0.00 . 1 . . . . A 50 LYS N . 34462 1
628 . 1 . 1 53 53 ALA H H 1 8.608 0.00 . 1 . . . . A 51 ALA H . 34462 1
629 . 1 . 1 53 53 ALA HA H 1 4.235 0.00 . 1 . . . . A 51 ALA HA . 34462 1
630 . 1 . 1 53 53 ALA HB1 H 1 1.614 0.00 . 1 . . . . A 51 ALA HB1 . 34462 1
631 . 1 . 1 53 53 ALA HB2 H 1 1.614 0.00 . 1 . . . . A 51 ALA HB2 . 34462 1
632 . 1 . 1 53 53 ALA HB3 H 1 1.614 0.00 . 1 . . . . A 51 ALA HB3 . 34462 1
633 . 1 . 1 53 53 ALA C C 13 179.378 0.00 . 1 . . . . A 51 ALA C . 34462 1
634 . 1 . 1 53 53 ALA CA C 13 55.927 0.00 . 1 . . . . A 51 ALA CA . 34462 1
635 . 1 . 1 53 53 ALA CB C 13 18.175 0.00 . 1 . . . . A 51 ALA CB . 34462 1
636 . 1 . 1 53 53 ALA N N 15 122.421 0.00 . 1 . . . . A 51 ALA N . 34462 1
637 . 1 . 1 54 54 VAL H H 1 8.421 0.00 . 1 . . . . A 52 VAL H . 34462 1
638 . 1 . 1 54 54 VAL HA H 1 3.350 0.00 . 1 . . . . A 52 VAL HA . 34462 1
639 . 1 . 1 54 54 VAL HB H 1 2.310 0.00 . 1 . . . . A 52 VAL HB . 34462 1
640 . 1 . 1 54 54 VAL HG11 H 1 0.760 0.00 . 1 . . . . A 52 VAL HG11 . 34462 1
641 . 1 . 1 54 54 VAL HG12 H 1 0.760 0.00 . 1 . . . . A 52 VAL HG12 . 34462 1
642 . 1 . 1 54 54 VAL HG13 H 1 0.760 0.00 . 1 . . . . A 52 VAL HG13 . 34462 1
643 . 1 . 1 54 54 VAL HG21 H 1 0.925 0.00 . 1 . . . . A 52 VAL HG21 . 34462 1
644 . 1 . 1 54 54 VAL HG22 H 1 0.925 0.00 . 1 . . . . A 52 VAL HG22 . 34462 1
645 . 1 . 1 54 54 VAL HG23 H 1 0.925 0.00 . 1 . . . . A 52 VAL HG23 . 34462 1
646 . 1 . 1 54 54 VAL C C 13 177.514 0.00 . 1 . . . . A 52 VAL C . 34462 1
647 . 1 . 1 54 54 VAL CA C 13 66.477 0.00 . 1 . . . . A 52 VAL CA . 34462 1
648 . 1 . 1 54 54 VAL CB C 13 31.219 0.00 . 1 . . . . A 52 VAL CB . 34462 1
649 . 1 . 1 54 54 VAL CG1 C 13 23.609 0.00 . 1 . . . . A 52 VAL CG1 . 34462 1
650 . 1 . 1 54 54 VAL CG2 C 13 23.609 0.00 . 1 . . . . A 52 VAL CG2 . 34462 1
651 . 1 . 1 54 54 VAL N N 15 117.556 0.00 . 1 . . . . A 52 VAL N . 34462 1
652 . 1 . 1 55 55 HIS H H 1 7.430 0.00 . 1 . . . . A 53 HIS H . 34462 1
653 . 1 . 1 55 55 HIS HA H 1 4.518 0.00 . 1 . . . . A 53 HIS HA . 34462 1
654 . 1 . 1 55 55 HIS HB2 H 1 3.437 0.00 . 1 . . . . A 53 HIS HB2 . 34462 1
655 . 1 . 1 55 55 HIS HB3 H 1 3.329 0.00 . 1 . . . . A 53 HIS HB3 . 34462 1
656 . 1 . 1 55 55 HIS HE1 H 1 8.418 0.00 . 1 . . . . A 53 HIS HE1 . 34462 1
657 . 1 . 1 55 55 HIS C C 13 178.503 0.00 . 1 . . . . A 53 HIS C . 34462 1
658 . 1 . 1 55 55 HIS CA C 13 58.742 0.00 . 1 . . . . A 53 HIS CA . 34462 1
659 . 1 . 1 55 55 HIS CB C 13 29.254 0.00 . 1 . . . . A 53 HIS CB . 34462 1
660 . 1 . 1 55 55 HIS CE1 C 13 136.287 0.00 . 1 . . . . A 53 HIS CE1 . 34462 1
661 . 1 . 1 55 55 HIS N N 15 117.024 0.00 . 1 . . . . A 53 HIS N . 34462 1
662 . 1 . 1 56 56 VAL H H 1 8.877 0.00 . 1 . . . . A 54 VAL H . 34462 1
663 . 1 . 1 56 56 VAL HA H 1 3.590 0.00 . 1 . . . . A 54 VAL HA . 34462 1
664 . 1 . 1 56 56 VAL HB H 1 2.127 0.00 . 1 . . . . A 54 VAL HB . 34462 1
665 . 1 . 1 56 56 VAL HG11 H 1 0.910 0.00 . 1 . . . . A 54 VAL HG11 . 34462 1
666 . 1 . 1 56 56 VAL HG12 H 1 0.910 0.00 . 1 . . . . A 54 VAL HG12 . 34462 1
667 . 1 . 1 56 56 VAL HG13 H 1 0.910 0.00 . 1 . . . . A 54 VAL HG13 . 34462 1
668 . 1 . 1 56 56 VAL HG21 H 1 0.995 0.00 . 1 . . . . A 54 VAL HG21 . 34462 1
669 . 1 . 1 56 56 VAL HG22 H 1 0.995 0.00 . 1 . . . . A 54 VAL HG22 . 34462 1
670 . 1 . 1 56 56 VAL HG23 H 1 0.995 0.00 . 1 . . . . A 54 VAL HG23 . 34462 1
671 . 1 . 1 56 56 VAL C C 13 176.783 0.00 . 1 . . . . A 54 VAL C . 34462 1
672 . 1 . 1 56 56 VAL CA C 13 66.100 0.00 . 1 . . . . A 54 VAL CA . 34462 1
673 . 1 . 1 56 56 VAL CB C 13 32.863 0.00 . 1 . . . . A 54 VAL CB . 34462 1
674 . 1 . 1 56 56 VAL CG1 C 13 21.544 0.00 . 1 . . . . A 54 VAL CG1 . 34462 1
675 . 1 . 1 56 56 VAL CG2 C 13 21.544 0.00 . 1 . . . . A 54 VAL CG2 . 34462 1
676 . 1 . 1 56 56 VAL N N 15 121.391 0.00 . 1 . . . . A 54 VAL N . 34462 1
677 . 1 . 1 57 57 LEU H H 1 8.329 0.00 . 1 . . . . A 55 LEU H . 34462 1
678 . 1 . 1 57 57 LEU HA H 1 4.120 0.00 . 1 . . . . A 55 LEU HA . 34462 1
679 . 1 . 1 57 57 LEU HB2 H 1 1.605 0.00 . 1 . . . . A 55 LEU HB2 . 34462 1
680 . 1 . 1 57 57 LEU HB3 H 1 1.264 0.00 . 1 . . . . A 55 LEU HB3 . 34462 1
681 . 1 . 1 57 57 LEU HG H 1 1.871 0.00 . 1 . . . . A 55 LEU HG . 34462 1
682 . 1 . 1 57 57 LEU HD11 H 1 0.681 0.00 . 1 . . . . A 55 LEU HD11 . 34462 1
683 . 1 . 1 57 57 LEU HD12 H 1 0.681 0.00 . 1 . . . . A 55 LEU HD12 . 34462 1
684 . 1 . 1 57 57 LEU HD13 H 1 0.681 0.00 . 1 . . . . A 55 LEU HD13 . 34462 1
685 . 1 . 1 57 57 LEU HD21 H 1 0.474 0.00 . 1 . . . . A 55 LEU HD21 . 34462 1
686 . 1 . 1 57 57 LEU HD22 H 1 0.474 0.00 . 1 . . . . A 55 LEU HD22 . 34462 1
687 . 1 . 1 57 57 LEU HD23 H 1 0.474 0.00 . 1 . . . . A 55 LEU HD23 . 34462 1
688 . 1 . 1 57 57 LEU C C 13 173.902 0.00 . 1 . . . . A 55 LEU C . 34462 1
689 . 1 . 1 57 57 LEU CA C 13 53.783 0.00 . 1 . . . . A 55 LEU CA . 34462 1
690 . 1 . 1 57 57 LEU CB C 13 41.183 0.00 . 1 . . . . A 55 LEU CB . 34462 1
691 . 1 . 1 57 57 LEU CG C 13 26.700 0.00 . 1 . . . . A 55 LEU CG . 34462 1
692 . 1 . 1 57 57 LEU CD1 C 13 23.182 0.00 . 1 . . . . A 55 LEU CD1 . 34462 1
693 . 1 . 1 57 57 LEU CD2 C 13 23.182 0.00 . 1 . . . . A 55 LEU CD2 . 34462 1
694 . 1 . 1 57 57 LEU N N 15 113.908 0.00 . 1 . . . . A 55 LEU N . 34462 1
695 . 1 . 1 58 58 GLU H H 1 7.483 0.00 . 1 . . . . A 56 GLU H . 34462 1
696 . 1 . 1 58 58 GLU HA H 1 3.891 0.00 . 1 . . . . A 56 GLU HA . 34462 1
697 . 1 . 1 58 58 GLU HB2 H 1 2.112 0.00 . 1 . . . . A 56 GLU HB2 . 34462 1
698 . 1 . 1 58 58 GLU HB3 H 1 2.058 0.00 . 1 . . . . A 56 GLU HB3 . 34462 1
699 . 1 . 1 58 58 GLU HG2 H 1 2.186 0.00 . 1 . . . . A 56 GLU HG2 . 34462 1
700 . 1 . 1 58 58 GLU HG3 H 1 2.080 0.00 . 1 . . . . A 56 GLU HG3 . 34462 1
701 . 1 . 1 58 58 GLU C C 13 175.991 0.00 . 1 . . . . A 56 GLU C . 34462 1
702 . 1 . 1 58 58 GLU CA C 13 56.695 0.00 . 1 . . . . A 56 GLU CA . 34462 1
703 . 1 . 1 58 58 GLU CB C 13 27.084 0.00 . 1 . . . . A 56 GLU CB . 34462 1
704 . 1 . 1 58 58 GLU CG C 13 36.909 0.00 . 1 . . . . A 56 GLU CG . 34462 1
705 . 1 . 1 58 58 GLU N N 15 115.646 0.00 . 1 . . . . A 56 GLU N . 34462 1
706 . 1 . 1 59 59 LEU H H 1 8.249 0.00 . 1 . . . . A 57 LEU H . 34462 1
707 . 1 . 1 59 59 LEU HA H 1 4.334 0.00 . 1 . . . . A 57 LEU HA . 34462 1
708 . 1 . 1 59 59 LEU HB2 H 1 1.486 0.00 . 1 . . . . A 57 LEU HB2 . 34462 1
709 . 1 . 1 59 59 LEU HB3 H 1 1.399 0.00 . 1 . . . . A 57 LEU HB3 . 34462 1
710 . 1 . 1 59 59 LEU HG H 1 1.429 0.00 . 1 . . . . A 57 LEU HG . 34462 1
711 . 1 . 1 59 59 LEU HD11 H 1 0.257 0.00 . 1 . . . . A 57 LEU HD11 . 34462 1
712 . 1 . 1 59 59 LEU HD12 H 1 0.257 0.00 . 1 . . . . A 57 LEU HD12 . 34462 1
713 . 1 . 1 59 59 LEU HD13 H 1 0.257 0.00 . 1 . . . . A 57 LEU HD13 . 34462 1
714 . 1 . 1 59 59 LEU HD21 H 1 0.354 0.00 . 1 . . . . A 57 LEU HD21 . 34462 1
715 . 1 . 1 59 59 LEU HD22 H 1 0.354 0.00 . 1 . . . . A 57 LEU HD22 . 34462 1
716 . 1 . 1 59 59 LEU HD23 H 1 0.354 0.00 . 1 . . . . A 57 LEU HD23 . 34462 1
717 . 1 . 1 59 59 LEU C C 13 175.898 0.00 . 1 . . . . A 57 LEU C . 34462 1
718 . 1 . 1 59 59 LEU CA C 13 53.139 0.00 . 1 . . . . A 57 LEU CA . 34462 1
719 . 1 . 1 59 59 LEU CB C 13 42.333 0.00 . 1 . . . . A 57 LEU CB . 34462 1
720 . 1 . 1 59 59 LEU CG C 13 26.073 0.00 . 1 . . . . A 57 LEU CG . 34462 1
721 . 1 . 1 59 59 LEU CD1 C 13 24.276 0.00 . 1 . . . . A 57 LEU CD1 . 34462 1
722 . 1 . 1 59 59 LEU CD2 C 13 24.276 0.00 . 1 . . . . A 57 LEU CD2 . 34462 1
723 . 1 . 1 59 59 LEU N N 15 116.871 0.00 . 1 . . . . A 57 LEU N . 34462 1
724 . 1 . 1 60 60 ASN H H 1 8.957 0.00 . 1 . . . . A 58 ASN H . 34462 1
725 . 1 . 1 60 60 ASN HA H 1 4.985 0.00 . 1 . . . . A 58 ASN HA . 34462 1
726 . 1 . 1 60 60 ASN HB2 H 1 2.742 0.00 . 1 . . . . A 58 ASN HB2 . 34462 1
727 . 1 . 1 60 60 ASN HB3 H 1 2.938 0.00 . 1 . . . . A 58 ASN HB3 . 34462 1
728 . 1 . 1 60 60 ASN HD21 H 1 7.812 0.00 . 1 . . . . A 58 ASN HD21 . 34462 1
729 . 1 . 1 60 60 ASN HD22 H 1 7.024 0.00 . 1 . . . . A 58 ASN HD22 . 34462 1
730 . 1 . 1 60 60 ASN C C 13 175.639 0.00 . 1 . . . . A 58 ASN C . 34462 1
731 . 1 . 1 60 60 ASN CA C 13 50.673 0.00 . 1 . . . . A 58 ASN CA . 34462 1
732 . 1 . 1 60 60 ASN CB C 13 39.130 0.00 . 1 . . . . A 58 ASN CB . 34462 1
733 . 1 . 1 60 60 ASN N N 15 120.681 0.00 . 1 . . . . A 58 ASN N . 34462 1
734 . 1 . 1 60 60 ASN ND2 N 15 114.237 0.00 . 1 . . . . A 58 ASN ND2 . 34462 1
735 . 1 . 1 61 61 PRO HA H 1 4.091 0.00 . 1 . . . . A 59 PRO HA . 34462 1
736 . 1 . 1 61 61 PRO HB2 H 1 1.977 0.00 . 1 . . . . A 59 PRO HB2 . 34462 1
737 . 1 . 1 61 61 PRO HB3 H 1 2.321 0.00 . 1 . . . . A 59 PRO HB3 . 34462 1
738 . 1 . 1 61 61 PRO HG2 H 1 2.152 0.00 . 1 . . . . A 59 PRO HG2 . 34462 1
739 . 1 . 1 61 61 PRO HG3 H 1 1.962 0.00 . 1 . . . . A 59 PRO HG3 . 34462 1
740 . 1 . 1 61 61 PRO HD2 H 1 3.848 0.00 . 1 . . . . A 59 PRO HD2 . 34462 1
741 . 1 . 1 61 61 PRO HD3 H 1 3.957 0.00 . 1 . . . . A 59 PRO HD3 . 34462 1
742 . 1 . 1 61 61 PRO C C 13 178.714 0.00 . 1 . . . . A 59 PRO C . 34462 1
743 . 1 . 1 61 61 PRO CA C 13 65.226 0.00 . 1 . . . . A 59 PRO CA . 34462 1
744 . 1 . 1 61 61 PRO CB C 13 31.699 0.00 . 1 . . . . A 59 PRO CB . 34462 1
745 . 1 . 1 61 61 PRO CG C 13 27.807 0.00 . 1 . . . . A 59 PRO CG . 34462 1
746 . 1 . 1 61 61 PRO CD C 13 50.672 0.00 . 1 . . . . A 59 PRO CD . 34462 1
747 . 1 . 1 62 62 GLN H H 1 8.683 0.00 . 1 . . . . A 60 GLN H . 34462 1
748 . 1 . 1 62 62 GLN HA H 1 4.108 0.00 . 1 . . . . A 60 GLN HA . 34462 1
749 . 1 . 1 62 62 GLN HB2 H 1 2.063 0.00 . 1 . . . . A 60 GLN HB2 . 34462 1
750 . 1 . 1 62 62 GLN HB3 H 1 1.976 0.00 . 1 . . . . A 60 GLN HB3 . 34462 1
751 . 1 . 1 62 62 GLN HG2 H 1 2.435 0.00 . 1 . . . . A 60 GLN HG2 . 34462 1
752 . 1 . 1 62 62 GLN HG3 H 1 2.380 0.00 . 1 . . . . A 60 GLN HG3 . 34462 1
753 . 1 . 1 62 62 GLN HE21 H 1 7.588 0.00 . 1 . . . . A 60 GLN HE21 . 34462 1
754 . 1 . 1 62 62 GLN HE22 H 1 6.908 0.00 . 1 . . . . A 60 GLN HE22 . 34462 1
755 . 1 . 1 62 62 GLN C C 13 176.643 0.00 . 1 . . . . A 60 GLN C . 34462 1
756 . 1 . 1 62 62 GLN CA C 13 57.898 0.00 . 1 . . . . A 60 GLN CA . 34462 1
757 . 1 . 1 62 62 GLN CB C 13 27.987 0.00 . 1 . . . . A 60 GLN CB . 34462 1
758 . 1 . 1 62 62 GLN CG C 13 33.989 0.00 . 1 . . . . A 60 GLN CG . 34462 1
759 . 1 . 1 62 62 GLN N N 15 116.267 0.00 . 1 . . . . A 60 GLN N . 34462 1
760 . 1 . 1 62 62 GLN NE2 N 15 112.312 0.00 . 1 . . . . A 60 GLN NE2 . 34462 1
761 . 1 . 1 63 63 ASP H H 1 8.373 0.00 . 1 . . . . A 61 ASP H . 34462 1
762 . 1 . 1 63 63 ASP HA H 1 4.898 0.00 . 1 . . . . A 61 ASP HA . 34462 1
763 . 1 . 1 63 63 ASP HB2 H 1 3.078 0.00 . 1 . . . . A 61 ASP HB2 . 34462 1
764 . 1 . 1 63 63 ASP HB3 H 1 2.945 0.00 . 1 . . . . A 61 ASP HB3 . 34462 1
765 . 1 . 1 63 63 ASP C C 13 176.704 0.00 . 1 . . . . A 61 ASP C . 34462 1
766 . 1 . 1 63 63 ASP CA C 13 54.625 0.00 . 1 . . . . A 61 ASP CA . 34462 1
767 . 1 . 1 63 63 ASP CB C 13 41.824 0.00 . 1 . . . . A 61 ASP CB . 34462 1
768 . 1 . 1 63 63 ASP N N 15 117.019 0.00 . 1 . . . . A 61 ASP N . 34462 1
769 . 1 . 1 64 64 ILE H H 1 7.561 0.00 . 1 . . . . A 62 ILE H . 34462 1
770 . 1 . 1 64 64 ILE HA H 1 3.872 0.00 . 1 . . . . A 62 ILE HA . 34462 1
771 . 1 . 1 64 64 ILE HB H 1 2.076 0.00 . 1 . . . . A 62 ILE HB . 34462 1
772 . 1 . 1 64 64 ILE HG12 H 1 1.803 0.00 . 1 . . . . A 62 ILE HG12 . 34462 1
773 . 1 . 1 64 64 ILE HG13 H 1 0.758 0.00 . 1 . . . . A 62 ILE HG13 . 34462 1
774 . 1 . 1 64 64 ILE HG21 H 1 0.958 0.00 . 1 . . . . A 62 ILE HG21 . 34462 1
775 . 1 . 1 64 64 ILE HG22 H 1 0.958 0.00 . 1 . . . . A 62 ILE HG22 . 34462 1
776 . 1 . 1 64 64 ILE HG23 H 1 0.958 0.00 . 1 . . . . A 62 ILE HG23 . 34462 1
777 . 1 . 1 64 64 ILE HD11 H 1 0.919 0.00 . 1 . . . . A 62 ILE HD11 . 34462 1
778 . 1 . 1 64 64 ILE HD12 H 1 0.919 0.00 . 1 . . . . A 62 ILE HD12 . 34462 1
779 . 1 . 1 64 64 ILE HD13 H 1 0.919 0.00 . 1 . . . . A 62 ILE HD13 . 34462 1
780 . 1 . 1 64 64 ILE C C 13 174.778 0.00 . 1 . . . . A 62 ILE C . 34462 1
781 . 1 . 1 64 64 ILE CA C 13 68.776 0.00 . 1 . . . . A 62 ILE CA . 34462 1
782 . 1 . 1 64 64 ILE CB C 13 36.500 0.00 . 1 . . . . A 62 ILE CB . 34462 1
783 . 1 . 1 64 64 ILE CG1 C 13 31.786 0.00 . 1 . . . . A 62 ILE CG1 . 34462 1
784 . 1 . 1 64 64 ILE CG2 C 13 17.481 0.00 . 1 . . . . A 62 ILE CG2 . 34462 1
785 . 1 . 1 64 64 ILE CD1 C 13 13.694 0.00 . 1 . . . . A 62 ILE CD1 . 34462 1
786 . 1 . 1 64 64 ILE N N 15 120.498 0.00 . 1 . . . . A 62 ILE N . 34462 1
787 . 1 . 1 65 65 PRO HA H 1 4.458 0.00 . 1 . . . . A 63 PRO HA . 34462 1
788 . 1 . 1 65 65 PRO HB2 H 1 1.905 0.00 . 1 . . . . A 63 PRO HB2 . 34462 1
789 . 1 . 1 65 65 PRO HB3 H 1 2.469 0.00 . 1 . . . . A 63 PRO HB3 . 34462 1
790 . 1 . 1 65 65 PRO HG2 H 1 2.163 0.00 . 1 . . . . A 63 PRO HG2 . 34462 1
791 . 1 . 1 65 65 PRO HG3 H 1 2.003 0.00 . 1 . . . . A 63 PRO HG3 . 34462 1
792 . 1 . 1 65 65 PRO HD2 H 1 2.937 0.00 . 1 . . . . A 63 PRO HD2 . 34462 1
793 . 1 . 1 65 65 PRO HD3 H 1 3.717 0.00 . 1 . . . . A 63 PRO HD3 . 34462 1
794 . 1 . 1 65 65 PRO C C 13 178.070 0.00 . 1 . . . . A 63 PRO C . 34462 1
795 . 1 . 1 65 65 PRO CA C 13 66.499 0.00 . 1 . . . . A 63 PRO CA . 34462 1
796 . 1 . 1 65 65 PRO CB C 13 30.903 0.00 . 1 . . . . A 63 PRO CB . 34462 1
797 . 1 . 1 65 65 PRO CG C 13 28.365 0.00 . 1 . . . . A 63 PRO CG . 34462 1
798 . 1 . 1 65 65 PRO CD C 13 49.898 0.00 . 1 . . . . A 63 PRO CD . 34462 1
799 . 1 . 1 66 66 LYS H H 1 7.240 0.00 . 1 . . . . A 64 LYS H . 34462 1
800 . 1 . 1 66 66 LYS HA H 1 3.966 0.00 . 1 . . . . A 64 LYS HA . 34462 1
801 . 1 . 1 66 66 LYS HB2 H 1 1.602 0.00 . 1 . . . . A 64 LYS HB2 . 34462 1
802 . 1 . 1 66 66 LYS HB3 H 1 1.708 0.00 . 1 . . . . A 64 LYS HB3 . 34462 1
803 . 1 . 1 66 66 LYS HG2 H 1 1.159 0.00 . 1 . . . . A 64 LYS HG2 . 34462 1
804 . 1 . 1 66 66 LYS HG3 H 1 0.930 0.00 . 1 . . . . A 64 LYS HG3 . 34462 1
805 . 1 . 1 66 66 LYS HD3 H 1 1.445 0.00 . 1 . . . . A 64 LYS HD3 . 34462 1
806 . 1 . 1 66 66 LYS HE3 H 1 2.761 0.00 . 1 . . . . A 64 LYS HE3 . 34462 1
807 . 1 . 1 66 66 LYS C C 13 176.691 0.00 . 1 . . . . A 64 LYS C . 34462 1
808 . 1 . 1 66 66 LYS CA C 13 58.099 0.00 . 1 . . . . A 64 LYS CA . 34462 1
809 . 1 . 1 66 66 LYS CB C 13 32.186 0.00 . 1 . . . . A 64 LYS CB . 34462 1
810 . 1 . 1 66 66 LYS CG C 13 24.584 0.00 . 1 . . . . A 64 LYS CG . 34462 1
811 . 1 . 1 66 66 LYS CD C 13 29.420 0.00 . 1 . . . . A 64 LYS CD . 34462 1
812 . 1 . 1 66 66 LYS CE C 13 41.964 0.00 . 1 . . . . A 64 LYS CE . 34462 1
813 . 1 . 1 66 66 LYS N N 15 115.058 0.00 . 1 . . . . A 64 LYS N . 34462 1
814 . 1 . 1 67 67 TYR H H 1 7.501 0.00 . 1 . . . . A 65 TYR H . 34462 1
815 . 1 . 1 67 67 TYR HA H 1 4.323 0.00 . 1 . . . . A 65 TYR HA . 34462 1
816 . 1 . 1 67 67 TYR HB2 H 1 2.164 0.00 . 1 . . . . A 65 TYR HB2 . 34462 1
817 . 1 . 1 67 67 TYR HB3 H 1 2.393 0.00 . 1 . . . . A 65 TYR HB3 . 34462 1
818 . 1 . 1 67 67 TYR HD1 H 1 6.810 0.00 . 3 . . . . A 65 TYR HD1 . 34462 1
819 . 1 . 1 67 67 TYR HD2 H 1 6.810 0.00 . 3 . . . . A 65 TYR HD2 . 34462 1
820 . 1 . 1 67 67 TYR HE1 H 1 6.627 0.00 . 3 . . . . A 65 TYR HE1 . 34462 1
821 . 1 . 1 67 67 TYR HE2 H 1 6.627 0.00 . 3 . . . . A 65 TYR HE2 . 34462 1
822 . 1 . 1 67 67 TYR C C 13 175.522 0.00 . 1 . . . . A 65 TYR C . 34462 1
823 . 1 . 1 67 67 TYR CA C 13 59.866 0.00 . 1 . . . . A 65 TYR CA . 34462 1
824 . 1 . 1 67 67 TYR CB C 13 40.815 0.00 . 1 . . . . A 65 TYR CB . 34462 1
825 . 1 . 1 67 67 TYR CD1 C 13 132.450 0.00 . 1 . . . . A 65 TYR CD1 . 34462 1
826 . 1 . 1 67 67 TYR CE1 C 13 117.887 0.00 . 1 . . . . A 65 TYR CE1 . 34462 1
827 . 1 . 1 67 67 TYR N N 15 113.860 0.00 . 1 . . . . A 65 TYR N . 34462 1
828 . 1 . 1 68 68 PHE H H 1 8.390 0.00 . 1 . . . . A 66 PHE H . 34462 1
829 . 1 . 1 68 68 PHE HA H 1 4.334 0.00 . 1 . . . . A 66 PHE HA . 34462 1
830 . 1 . 1 68 68 PHE HB2 H 1 2.166 0.00 . 1 . . . . A 66 PHE HB2 . 34462 1
831 . 1 . 1 68 68 PHE HB3 H 1 2.296 0.00 . 1 . . . . A 66 PHE HB3 . 34462 1
832 . 1 . 1 68 68 PHE HD1 H 1 6.627 0.00 . 3 . . . . A 66 PHE HD1 . 34462 1
833 . 1 . 1 68 68 PHE HD2 H 1 6.627 0.00 . 3 . . . . A 66 PHE HD2 . 34462 1
834 . 1 . 1 68 68 PHE HE1 H 1 5.849 0.00 . 3 . . . . A 66 PHE HE1 . 34462 1
835 . 1 . 1 68 68 PHE HE2 H 1 5.849 0.00 . 3 . . . . A 66 PHE HE2 . 34462 1
836 . 1 . 1 68 68 PHE HZ H 1 6.350 0.00 . 1 . . . . A 66 PHE HZ . 34462 1
837 . 1 . 1 68 68 PHE C C 13 173.689 0.00 . 1 . . . . A 66 PHE C . 34462 1
838 . 1 . 1 68 68 PHE CA C 13 58.962 0.00 . 1 . . . . A 66 PHE CA . 34462 1
839 . 1 . 1 68 68 PHE CB C 13 39.974 0.00 . 1 . . . . A 66 PHE CB . 34462 1
840 . 1 . 1 68 68 PHE CD2 C 13 131.979 0.00 . 1 . . . . A 66 PHE CD2 . 34462 1
841 . 1 . 1 68 68 PHE CE2 C 13 130.112 0.00 . 1 . . . . A 66 PHE CE2 . 34462 1
842 . 1 . 1 68 68 PHE CZ C 13 128.410 0.00 . 1 . . . . A 66 PHE CZ . 34462 1
843 . 1 . 1 68 68 PHE N N 15 114.118 0.00 . 1 . . . . A 66 PHE N . 34462 1
844 . 1 . 1 69 69 PHE H H 1 7.320 0.00 . 1 . . . . A 67 PHE H . 34462 1
845 . 1 . 1 69 69 PHE HA H 1 4.470 0.00 . 1 . . . . A 67 PHE HA . 34462 1
846 . 1 . 1 69 69 PHE HB2 H 1 3.305 0.00 . 1 . . . . A 67 PHE HB2 . 34462 1
847 . 1 . 1 69 69 PHE HB3 H 1 2.722 0.00 . 1 . . . . A 67 PHE HB3 . 34462 1
848 . 1 . 1 69 69 PHE HD1 H 1 7.020 0.00 . 3 . . . . A 67 PHE HD1 . 34462 1
849 . 1 . 1 69 69 PHE HD2 H 1 7.020 0.00 . 3 . . . . A 67 PHE HD2 . 34462 1
850 . 1 . 1 69 69 PHE HE1 H 1 7.180 0.00 . 3 . . . . A 67 PHE HE1 . 34462 1
851 . 1 . 1 69 69 PHE HE2 H 1 7.180 0.00 . 3 . . . . A 67 PHE HE2 . 34462 1
852 . 1 . 1 69 69 PHE C C 13 175.462 0.00 . 1 . . . . A 67 PHE C . 34462 1
853 . 1 . 1 69 69 PHE CA C 13 55.782 0.00 . 1 . . . . A 67 PHE CA . 34462 1
854 . 1 . 1 69 69 PHE CB C 13 38.947 0.00 . 1 . . . . A 67 PHE CB . 34462 1
855 . 1 . 1 69 69 PHE CD1 C 13 131.950 0.00 . 1 . . . . A 67 PHE CD1 . 34462 1
856 . 1 . 1 69 69 PHE CE1 C 13 130.882 0.00 . 1 . . . . A 67 PHE CE1 . 34462 1
857 . 1 . 1 69 69 PHE N N 15 116.208 0.00 . 1 . . . . A 67 PHE N . 34462 1
858 . 1 . 1 70 70 ASN H H 1 8.673 0.00 . 1 . . . . A 68 ASN H . 34462 1
859 . 1 . 1 70 70 ASN HA H 1 4.729 0.00 . 1 . . . . A 68 ASN HA . 34462 1
860 . 1 . 1 70 70 ASN HB2 H 1 2.681 0.00 . 1 . . . . A 68 ASN HB2 . 34462 1
861 . 1 . 1 70 70 ASN HB3 H 1 3.044 0.00 . 1 . . . . A 68 ASN HB3 . 34462 1
862 . 1 . 1 70 70 ASN HD21 H 1 6.811 0.00 . 1 . . . . A 68 ASN HD21 . 34462 1
863 . 1 . 1 70 70 ASN HD22 H 1 7.335 0.00 . 1 . . . . A 68 ASN HD22 . 34462 1
864 . 1 . 1 70 70 ASN C C 13 173.970 0.00 . 1 . . . . A 68 ASN C . 34462 1
865 . 1 . 1 70 70 ASN CA C 13 52.651 0.00 . 1 . . . . A 68 ASN CA . 34462 1
866 . 1 . 1 70 70 ASN CB C 13 38.246 0.00 . 1 . . . . A 68 ASN CB . 34462 1
867 . 1 . 1 70 70 ASN N N 15 121.231 0.00 . 1 . . . . A 68 ASN N . 34462 1
868 . 1 . 1 70 70 ASN ND2 N 15 111.799 0.00 . 1 . . . . A 68 ASN ND2 . 34462 1
869 . 1 . 1 71 71 ALA H H 1 8.252 0.00 . 1 . . . . A 69 ALA H . 34462 1
870 . 1 . 1 71 71 ALA HA H 1 4.342 0.00 . 1 . . . . A 69 ALA HA . 34462 1
871 . 1 . 1 71 71 ALA HB1 H 1 1.345 0.00 . 1 . . . . A 69 ALA HB1 . 34462 1
872 . 1 . 1 71 71 ALA HB2 H 1 1.345 0.00 . 1 . . . . A 69 ALA HB2 . 34462 1
873 . 1 . 1 71 71 ALA HB3 H 1 1.345 0.00 . 1 . . . . A 69 ALA HB3 . 34462 1
874 . 1 . 1 71 71 ALA C C 13 177.323 0.00 . 1 . . . . A 69 ALA C . 34462 1
875 . 1 . 1 71 71 ALA CA C 13 52.453 0.00 . 1 . . . . A 69 ALA CA . 34462 1
876 . 1 . 1 71 71 ALA CB C 13 19.568 0.00 . 1 . . . . A 69 ALA CB . 34462 1
877 . 1 . 1 71 71 ALA N N 15 127.331 0.00 . 1 . . . . A 69 ALA N . 34462 1
878 . 1 . 1 72 72 LYS H H 1 8.305 0.00 . 1 . . . . A 70 LYS H . 34462 1
879 . 1 . 1 72 72 LYS HA H 1 4.285 0.00 . 1 . . . . A 70 LYS HA . 34462 1
880 . 1 . 1 72 72 LYS HB2 H 1 1.534 0.00 . 1 . . . . A 70 LYS HB2 . 34462 1
881 . 1 . 1 72 72 LYS HB3 H 1 1.709 0.00 . 1 . . . . A 70 LYS HB3 . 34462 1
882 . 1 . 1 72 72 LYS HG2 H 1 1.296 0.00 . 1 . . . . A 70 LYS HG2 . 34462 1
883 . 1 . 1 72 72 LYS HG3 H 1 1.327 0.00 . 1 . . . . A 70 LYS HG3 . 34462 1
884 . 1 . 1 72 72 LYS HD3 H 1 1.601 0.00 . 1 . . . . A 70 LYS HD3 . 34462 1
885 . 1 . 1 72 72 LYS HE3 H 1 2.921 0.00 . 1 . . . . A 70 LYS HE3 . 34462 1
886 . 1 . 1 72 72 LYS C C 13 176.173 0.00 . 1 . . . . A 70 LYS C . 34462 1
887 . 1 . 1 72 72 LYS CA C 13 56.256 0.00 . 1 . . . . A 70 LYS CA . 34462 1
888 . 1 . 1 72 72 LYS CB C 13 33.194 0.00 . 1 . . . . A 70 LYS CB . 34462 1
889 . 1 . 1 72 72 LYS CG C 13 24.947 0.00 . 1 . . . . A 70 LYS CG . 34462 1
890 . 1 . 1 72 72 LYS CD C 13 29.157 0.00 . 1 . . . . A 70 LYS CD . 34462 1
891 . 1 . 1 72 72 LYS CE C 13 41.961 0.00 . 1 . . . . A 70 LYS CE . 34462 1
892 . 1 . 1 72 72 LYS N N 15 121.531 0.00 . 1 . . . . A 70 LYS N . 34462 1
893 . 1 . 1 73 73 VAL H H 1 8.177 0.00 . 1 . . . . A 71 VAL H . 34462 1
894 . 1 . 1 73 73 VAL HA H 1 4.098 0.00 . 1 . . . . A 71 VAL HA . 34462 1
895 . 1 . 1 73 73 VAL HB H 1 2.000 0.00 . 1 . . . . A 71 VAL HB . 34462 1
896 . 1 . 1 73 73 VAL HG11 H 1 0.868 0.00 . 1 . . . . A 71 VAL HG11 . 34462 1
897 . 1 . 1 73 73 VAL HG12 H 1 0.868 0.00 . 1 . . . . A 71 VAL HG12 . 34462 1
898 . 1 . 1 73 73 VAL HG13 H 1 0.868 0.00 . 1 . . . . A 71 VAL HG13 . 34462 1
899 . 1 . 1 73 73 VAL HG21 H 1 0.898 0.00 . 1 . . . . A 71 VAL HG21 . 34462 1
900 . 1 . 1 73 73 VAL HG22 H 1 0.898 0.00 . 1 . . . . A 71 VAL HG22 . 34462 1
901 . 1 . 1 73 73 VAL HG23 H 1 0.898 0.00 . 1 . . . . A 71 VAL HG23 . 34462 1
902 . 1 . 1 73 73 VAL C C 13 175.105 0.00 . 1 . . . . A 71 VAL C . 34462 1
903 . 1 . 1 73 73 VAL CA C 13 62.240 0.00 . 1 . . . . A 71 VAL CA . 34462 1
904 . 1 . 1 73 73 VAL CB C 13 32.729 0.00 . 1 . . . . A 71 VAL CB . 34462 1
905 . 1 . 1 73 73 VAL CG1 C 13 20.764 0.00 . 1 . . . . A 71 VAL CG1 . 34462 1
906 . 1 . 1 73 73 VAL N N 15 122.228 0.00 . 1 . . . . A 71 VAL N . 34462 1
907 . 1 . 1 74 74 HIS H H 1 8.003 0.00 . 1 . . . . A 72 HIS H . 34462 1
908 . 1 . 1 74 74 HIS HA H 1 4.440 0.00 . 1 . . . . A 72 HIS HA . 34462 1
909 . 1 . 1 74 74 HIS HB2 H 1 3.178 0.00 . 1 . . . . A 72 HIS HB2 . 34462 1
910 . 1 . 1 74 74 HIS HB3 H 1 3.060 0.00 . 1 . . . . A 72 HIS HB3 . 34462 1
911 . 1 . 1 74 74 HIS HE1 H 1 8.293 0.00 . 1 . . . . A 72 HIS HE1 . 34462 1
912 . 1 . 1 74 74 HIS C C 13 178.879 0.00 . 1 . . . . A 72 HIS C . 34462 1
913 . 1 . 1 74 74 HIS CA C 13 56.867 0.00 . 1 . . . . A 72 HIS CA . 34462 1
914 . 1 . 1 74 74 HIS CB C 13 30.344 0.00 . 1 . . . . A 72 HIS CB . 34462 1
915 . 1 . 1 74 74 HIS CE1 C 13 137.292 0.00 . 1 . . . . A 72 HIS CE1 . 34462 1
916 . 1 . 1 74 74 HIS N N 15 126.994 0.00 . 1 . . . . A 72 HIS N . 34462 1
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