###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10155
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10155 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10155 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY CA C 13 45.470 0.300 . 1 . . . . 7 GLY CA . 10155 1
2 . 1 1 7 7 GLY HA2 H 1 4.008 0.030 . 1 . . . . 7 GLY HA2 . 10155 1
3 . 1 1 7 7 GLY HA3 H 1 4.008 0.030 . 1 . . . . 7 GLY HA3 . 10155 1
4 . 1 1 7 7 GLY C C 13 174.519 0.300 . 1 . . . . 7 GLY C . 10155 1
5 . 1 1 8 8 THR N N 15 112.809 0.300 . 1 . . . . 8 THR N . 10155 1
6 . 1 1 8 8 THR H H 1 8.167 0.030 . 1 . . . . 8 THR H . 10155 1
7 . 1 1 8 8 THR CA C 13 61.860 0.300 . 1 . . . . 8 THR CA . 10155 1
8 . 1 1 8 8 THR HA H 1 4.388 0.030 . 1 . . . . 8 THR HA . 10155 1
9 . 1 1 8 8 THR CB C 13 69.699 0.300 . 1 . . . . 8 THR CB . 10155 1
10 . 1 1 8 8 THR HB H 1 4.307 0.030 . 1 . . . . 8 THR HB . 10155 1
11 . 1 1 8 8 THR CG2 C 13 21.537 0.300 . 1 . . . . 8 THR CG2 . 10155 1
12 . 1 1 8 8 THR HG21 H 1 1.202 0.030 . 1 . . . . 8 THR HG2 . 10155 1
13 . 1 1 8 8 THR HG22 H 1 1.202 0.030 . 1 . . . . 8 THR HG2 . 10155 1
14 . 1 1 8 8 THR HG23 H 1 1.202 0.030 . 1 . . . . 8 THR HG2 . 10155 1
15 . 1 1 8 8 THR C C 13 175.277 0.300 . 1 . . . . 8 THR C . 10155 1
16 . 1 1 9 9 GLY CA C 13 45.306 0.300 . 1 . . . . 9 GLY CA . 10155 1
17 . 1 1 9 9 GLY HA2 H 1 3.979 0.030 . 2 . . . . 9 GLY HA2 . 10155 1
18 . 1 1 9 9 GLY HA3 H 1 3.938 0.030 . 2 . . . . 9 GLY HA3 . 10155 1
19 . 1 1 9 9 GLY C C 13 174.001 0.300 . 1 . . . . 9 GLY C . 10155 1
20 . 1 1 10 10 GLU N N 15 120.420 0.300 . 1 . . . . 10 GLU N . 10155 1
21 . 1 1 10 10 GLU H H 1 8.230 0.030 . 1 . . . . 10 GLU H . 10155 1
22 . 1 1 10 10 GLU CA C 13 56.759 0.300 . 1 . . . . 10 GLU CA . 10155 1
23 . 1 1 10 10 GLU HA H 1 4.223 0.030 . 1 . . . . 10 GLU HA . 10155 1
24 . 1 1 10 10 GLU CB C 13 30.471 0.300 . 1 . . . . 10 GLU CB . 10155 1
25 . 1 1 10 10 GLU HB2 H 1 1.913 0.030 . 2 . . . . 10 GLU HB2 . 10155 1
26 . 1 1 10 10 GLU HB3 H 1 2.015 0.030 . 2 . . . . 10 GLU HB3 . 10155 1
27 . 1 1 10 10 GLU CG C 13 36.252 0.300 . 1 . . . . 10 GLU CG . 10155 1
28 . 1 1 10 10 GLU HG2 H 1 2.274 0.030 . 2 . . . . 10 GLU HG2 . 10155 1
29 . 1 1 10 10 GLU HG3 H 1 2.237 0.030 . 2 . . . . 10 GLU HG3 . 10155 1
30 . 1 1 10 10 GLU C C 13 176.269 0.300 . 1 . . . . 10 GLU C . 10155 1
31 . 1 1 11 11 LYS N N 15 122.538 0.300 . 1 . . . . 11 LYS N . 10155 1
32 . 1 1 11 11 LYS H H 1 8.294 0.030 . 1 . . . . 11 LYS H . 10155 1
33 . 1 1 11 11 LYS CA C 13 53.942 0.300 . 1 . . . . 11 LYS CA . 10155 1
34 . 1 1 11 11 LYS HA H 1 4.522 0.030 . 1 . . . . 11 LYS HA . 10155 1
35 . 1 1 11 11 LYS CB C 13 32.707 0.300 . 1 . . . . 11 LYS CB . 10155 1
36 . 1 1 11 11 LYS HB2 H 1 1.612 0.030 . 2 . . . . 11 LYS HB2 . 10155 1
37 . 1 1 11 11 LYS HB3 H 1 1.534 0.030 . 2 . . . . 11 LYS HB3 . 10155 1
38 . 1 1 11 11 LYS CG C 13 24.589 0.300 . 1 . . . . 11 LYS CG . 10155 1
39 . 1 1 11 11 LYS HG2 H 1 1.325 0.030 . 2 . . . . 11 LYS HG2 . 10155 1
40 . 1 1 11 11 LYS HG3 H 1 1.290 0.030 . 2 . . . . 11 LYS HG3 . 10155 1
41 . 1 1 11 11 LYS CD C 13 29.346 0.300 . 1 . . . . 11 LYS CD . 10155 1
42 . 1 1 11 11 LYS HD2 H 1 1.563 0.030 . 1 . . . . 11 LYS HD2 . 10155 1
43 . 1 1 11 11 LYS HD3 H 1 1.563 0.030 . 1 . . . . 11 LYS HD3 . 10155 1
44 . 1 1 11 11 LYS CE C 13 42.185 0.300 . 1 . . . . 11 LYS CE . 10155 1
45 . 1 1 11 11 LYS HE2 H 1 2.921 0.030 . 1 . . . . 11 LYS HE2 . 10155 1
46 . 1 1 11 11 LYS HE3 H 1 2.921 0.030 . 1 . . . . 11 LYS HE3 . 10155 1
47 . 1 1 11 11 LYS C C 13 174.065 0.300 . 1 . . . . 11 LYS C . 10155 1
48 . 1 1 12 12 PRO CA C 13 63.244 0.300 . 1 . . . . 12 PRO CA . 10155 1
49 . 1 1 12 12 PRO HA H 1 4.306 0.030 . 1 . . . . 12 PRO HA . 10155 1
50 . 1 1 12 12 PRO CB C 13 32.290 0.300 . 1 . . . . 12 PRO CB . 10155 1
51 . 1 1 12 12 PRO HB2 H 1 1.385 0.030 . 2 . . . . 12 PRO HB2 . 10155 1
52 . 1 1 12 12 PRO HB3 H 1 2.029 0.030 . 2 . . . . 12 PRO HB3 . 10155 1
53 . 1 1 12 12 PRO CG C 13 26.856 0.300 . 1 . . . . 12 PRO CG . 10155 1
54 . 1 1 12 12 PRO HG2 H 1 1.829 0.030 . 2 . . . . 12 PRO HG2 . 10155 1
55 . 1 1 12 12 PRO HG3 H 1 1.694 0.030 . 2 . . . . 12 PRO HG3 . 10155 1
56 . 1 1 12 12 PRO CD C 13 50.322 0.300 . 1 . . . . 12 PRO CD . 10155 1
57 . 1 1 12 12 PRO HD2 H 1 3.661 0.030 . 2 . . . . 12 PRO HD2 . 10155 1
58 . 1 1 12 12 PRO HD3 H 1 3.616 0.030 . 2 . . . . 12 PRO HD3 . 10155 1
59 . 1 1 12 12 PRO C C 13 176.129 0.300 . 1 . . . . 12 PRO C . 10155 1
60 . 1 1 13 13 TYR N N 15 118.690 0.300 . 1 . . . . 13 TYR N . 10155 1
61 . 1 1 13 13 TYR H H 1 8.094 0.030 . 1 . . . . 13 TYR H . 10155 1
62 . 1 1 13 13 TYR CA C 13 57.656 0.300 . 1 . . . . 13 TYR CA . 10155 1
63 . 1 1 13 13 TYR HA H 1 4.596 0.030 . 1 . . . . 13 TYR HA . 10155 1
64 . 1 1 13 13 TYR CB C 13 38.758 0.300 . 1 . . . . 13 TYR CB . 10155 1
65 . 1 1 13 13 TYR HB2 H 1 2.993 0.030 . 2 . . . . 13 TYR HB2 . 10155 1
66 . 1 1 13 13 TYR HB3 H 1 2.813 0.030 . 2 . . . . 13 TYR HB3 . 10155 1
67 . 1 1 13 13 TYR CD1 C 13 133.275 0.300 . 1 . . . . 13 TYR CD1 . 10155 1
68 . 1 1 13 13 TYR HD1 H 1 7.028 0.030 . 1 . . . . 13 TYR HD1 . 10155 1
69 . 1 1 13 13 TYR CD2 C 13 133.275 0.300 . 1 . . . . 13 TYR CD2 . 10155 1
70 . 1 1 13 13 TYR HD2 H 1 7.028 0.030 . 1 . . . . 13 TYR HD2 . 10155 1
71 . 1 1 13 13 TYR CE1 C 13 118.466 0.300 . 1 . . . . 13 TYR CE1 . 10155 1
72 . 1 1 13 13 TYR HE1 H 1 6.906 0.030 . 1 . . . . 13 TYR HE1 . 10155 1
73 . 1 1 13 13 TYR CE2 C 13 118.466 0.300 . 1 . . . . 13 TYR CE2 . 10155 1
74 . 1 1 13 13 TYR HE2 H 1 6.906 0.030 . 1 . . . . 13 TYR HE2 . 10155 1
75 . 1 1 13 13 TYR C C 13 174.523 0.300 . 1 . . . . 13 TYR C . 10155 1
76 . 1 1 14 14 GLU N N 15 124.311 0.300 . 1 . . . . 14 GLU N . 10155 1
77 . 1 1 14 14 GLU H H 1 8.612 0.030 . 1 . . . . 14 GLU H . 10155 1
78 . 1 1 14 14 GLU CA C 13 54.972 0.300 . 1 . . . . 14 GLU CA . 10155 1
79 . 1 1 14 14 GLU HA H 1 4.858 0.030 . 1 . . . . 14 GLU HA . 10155 1
80 . 1 1 14 14 GLU CB C 13 33.017 0.300 . 1 . . . . 14 GLU CB . 10155 1
81 . 1 1 14 14 GLU HB2 H 1 1.823 0.030 . 1 . . . . 14 GLU HB2 . 10155 1
82 . 1 1 14 14 GLU HB3 H 1 1.823 0.030 . 1 . . . . 14 GLU HB3 . 10155 1
83 . 1 1 14 14 GLU CG C 13 36.396 0.300 . 1 . . . . 14 GLU CG . 10155 1
84 . 1 1 14 14 GLU HG2 H 1 1.989 0.030 . 2 . . . . 14 GLU HG2 . 10155 1
85 . 1 1 14 14 GLU HG3 H 1 1.923 0.030 . 2 . . . . 14 GLU HG3 . 10155 1
86 . 1 1 14 14 GLU C C 13 175.370 0.300 . 1 . . . . 14 GLU C . 10155 1
87 . 1 1 15 15 CYS N N 15 126.829 0.300 . 1 . . . . 15 CYS N . 10155 1
88 . 1 1 15 15 CYS H H 1 9.299 0.030 . 1 . . . . 15 CYS H . 10155 1
89 . 1 1 15 15 CYS CA C 13 59.489 0.300 . 1 . . . . 15 CYS CA . 10155 1
90 . 1 1 15 15 CYS HA H 1 4.615 0.030 . 1 . . . . 15 CYS HA . 10155 1
91 . 1 1 15 15 CYS CB C 13 29.588 0.300 . 1 . . . . 15 CYS CB . 10155 1
92 . 1 1 15 15 CYS HB2 H 1 2.890 0.030 . 2 . . . . 15 CYS HB2 . 10155 1
93 . 1 1 15 15 CYS HB3 H 1 3.432 0.030 . 2 . . . . 15 CYS HB3 . 10155 1
94 . 1 1 15 15 CYS C C 13 177.251 0.300 . 1 . . . . 15 CYS C . 10155 1
95 . 1 1 16 16 SER CA C 13 60.823 0.300 . 1 . . . . 16 SER CA . 10155 1
96 . 1 1 16 16 SER HA H 1 4.324 0.030 . 1 . . . . 16 SER HA . 10155 1
97 . 1 1 16 16 SER CB C 13 63.099 0.300 . 1 . . . . 16 SER CB . 10155 1
98 . 1 1 16 16 SER HB2 H 1 4.050 0.030 . 1 . . . . 16 SER HB2 . 10155 1
99 . 1 1 16 16 SER HB3 H 1 4.050 0.030 . 1 . . . . 16 SER HB3 . 10155 1
100 . 1 1 16 16 SER C C 13 174.225 0.300 . 1 . . . . 16 SER C . 10155 1
101 . 1 1 17 17 ILE N N 15 123.696 0.300 . 1 . . . . 17 ILE N . 10155 1
102 . 1 1 17 17 ILE H H 1 8.607 0.030 . 1 . . . . 17 ILE H . 10155 1
103 . 1 1 17 17 ILE CA C 13 63.401 0.300 . 1 . . . . 17 ILE CA . 10155 1
104 . 1 1 17 17 ILE HA H 1 3.927 0.030 . 1 . . . . 17 ILE HA . 10155 1
105 . 1 1 17 17 ILE CB C 13 38.358 0.300 . 1 . . . . 17 ILE CB . 10155 1
106 . 1 1 17 17 ILE HB H 1 1.159 0.030 . 1 . . . . 17 ILE HB . 10155 1
107 . 1 1 17 17 ILE CG1 C 13 28.273 0.300 . 1 . . . . 17 ILE CG1 . 10155 1
108 . 1 1 17 17 ILE HG12 H 1 1.084 0.030 . 2 . . . . 17 ILE HG12 . 10155 1
109 . 1 1 17 17 ILE HG13 H 1 1.417 0.030 . 2 . . . . 17 ILE HG13 . 10155 1
110 . 1 1 17 17 ILE CG2 C 13 16.352 0.300 . 1 . . . . 17 ILE CG2 . 10155 1
111 . 1 1 17 17 ILE HG21 H 1 0.310 0.030 . 1 . . . . 17 ILE HG2 . 10155 1
112 . 1 1 17 17 ILE HG22 H 1 0.310 0.030 . 1 . . . . 17 ILE HG2 . 10155 1
113 . 1 1 17 17 ILE HG23 H 1 0.310 0.030 . 1 . . . . 17 ILE HG2 . 10155 1
114 . 1 1 17 17 ILE CD1 C 13 12.360 0.300 . 1 . . . . 17 ILE CD1 . 10155 1
115 . 1 1 17 17 ILE HD11 H 1 0.705 0.030 . 1 . . . . 17 ILE HD1 . 10155 1
116 . 1 1 17 17 ILE HD12 H 1 0.705 0.030 . 1 . . . . 17 ILE HD1 . 10155 1
117 . 1 1 17 17 ILE HD13 H 1 0.705 0.030 . 1 . . . . 17 ILE HD1 . 10155 1
118 . 1 1 17 17 ILE C C 13 176.969 0.300 . 1 . . . . 17 ILE C . 10155 1
119 . 1 1 18 18 CYS N N 15 115.697 0.300 . 1 . . . . 18 CYS N . 10155 1
120 . 1 1 18 18 CYS H H 1 8.021 0.030 . 1 . . . . 18 CYS H . 10155 1
121 . 1 1 18 18 CYS CA C 13 58.229 0.300 . 1 . . . . 18 CYS CA . 10155 1
122 . 1 1 18 18 CYS HA H 1 5.203 0.030 . 1 . . . . 18 CYS HA . 10155 1
123 . 1 1 18 18 CYS CB C 13 32.739 0.300 . 1 . . . . 18 CYS CB . 10155 1
124 . 1 1 18 18 CYS HB2 H 1 2.845 0.030 . 2 . . . . 18 CYS HB2 . 10155 1
125 . 1 1 18 18 CYS HB3 H 1 3.489 0.030 . 2 . . . . 18 CYS HB3 . 10155 1
126 . 1 1 18 18 CYS C C 13 176.506 0.300 . 1 . . . . 18 CYS C . 10155 1
127 . 1 1 19 19 GLY N N 15 113.451 0.300 . 1 . . . . 19 GLY N . 10155 1
128 . 1 1 19 19 GLY H H 1 8.148 0.030 . 1 . . . . 19 GLY H . 10155 1
129 . 1 1 19 19 GLY CA C 13 46.236 0.300 . 1 . . . . 19 GLY CA . 10155 1
130 . 1 1 19 19 GLY HA2 H 1 3.894 0.030 . 2 . . . . 19 GLY HA2 . 10155 1
131 . 1 1 19 19 GLY HA3 H 1 4.247 0.030 . 2 . . . . 19 GLY HA3 . 10155 1
132 . 1 1 19 19 GLY C C 13 173.836 0.300 . 1 . . . . 19 GLY C . 10155 1
133 . 1 1 20 20 LYS N N 15 122.918 0.300 . 1 . . . . 20 LYS N . 10155 1
134 . 1 1 20 20 LYS H H 1 7.971 0.030 . 1 . . . . 20 LYS H . 10155 1
135 . 1 1 20 20 LYS CA C 13 57.991 0.300 . 1 . . . . 20 LYS CA . 10155 1
136 . 1 1 20 20 LYS HA H 1 4.043 0.030 . 1 . . . . 20 LYS HA . 10155 1
137 . 1 1 20 20 LYS CB C 13 33.587 0.300 . 1 . . . . 20 LYS CB . 10155 1
138 . 1 1 20 20 LYS HB2 H 1 1.256 0.030 . 2 . . . . 20 LYS HB2 . 10155 1
139 . 1 1 20 20 LYS HB3 H 1 1.412 0.030 . 2 . . . . 20 LYS HB3 . 10155 1
140 . 1 1 20 20 LYS CG C 13 26.335 0.300 . 1 . . . . 20 LYS CG . 10155 1
141 . 1 1 20 20 LYS HG2 H 1 1.482 0.030 . 2 . . . . 20 LYS HG2 . 10155 1
142 . 1 1 20 20 LYS HG3 H 1 1.177 0.030 . 2 . . . . 20 LYS HG3 . 10155 1
143 . 1 1 20 20 LYS CD C 13 29.281 0.300 . 1 . . . . 20 LYS CD . 10155 1
144 . 1 1 20 20 LYS HD2 H 1 1.561 0.030 . 2 . . . . 20 LYS HD2 . 10155 1
145 . 1 1 20 20 LYS HD3 H 1 1.513 0.030 . 2 . . . . 20 LYS HD3 . 10155 1
146 . 1 1 20 20 LYS CE C 13 42.221 0.300 . 1 . . . . 20 LYS CE . 10155 1
147 . 1 1 20 20 LYS HE2 H 1 3.021 0.030 . 2 . . . . 20 LYS HE2 . 10155 1
148 . 1 1 20 20 LYS HE3 H 1 2.959 0.030 . 2 . . . . 20 LYS HE3 . 10155 1
149 . 1 1 20 20 LYS C C 13 174.295 0.300 . 1 . . . . 20 LYS C . 10155 1
150 . 1 1 21 21 SER N N 15 115.357 0.300 . 1 . . . . 21 SER N . 10155 1
151 . 1 1 21 21 SER H H 1 7.819 0.030 . 1 . . . . 21 SER H . 10155 1
152 . 1 1 21 21 SER CA C 13 56.697 0.300 . 1 . . . . 21 SER CA . 10155 1
153 . 1 1 21 21 SER HA H 1 5.301 0.030 . 1 . . . . 21 SER HA . 10155 1
154 . 1 1 21 21 SER CB C 13 66.038 0.300 . 1 . . . . 21 SER CB . 10155 1
155 . 1 1 21 21 SER HB2 H 1 3.596 0.030 . 1 . . . . 21 SER HB2 . 10155 1
156 . 1 1 21 21 SER HB3 H 1 3.596 0.030 . 1 . . . . 21 SER HB3 . 10155 1
157 . 1 1 21 21 SER C C 13 173.121 0.300 . 1 . . . . 21 SER C . 10155 1
158 . 1 1 22 22 PHE N N 15 118.204 0.300 . 1 . . . . 22 PHE N . 10155 1
159 . 1 1 22 22 PHE H H 1 8.662 0.030 . 1 . . . . 22 PHE H . 10155 1
160 . 1 1 22 22 PHE CA C 13 57.284 0.300 . 1 . . . . 22 PHE CA . 10155 1
161 . 1 1 22 22 PHE HA H 1 4.810 0.030 . 1 . . . . 22 PHE HA . 10155 1
162 . 1 1 22 22 PHE CB C 13 43.860 0.300 . 1 . . . . 22 PHE CB . 10155 1
163 . 1 1 22 22 PHE HB2 H 1 2.625 0.030 . 2 . . . . 22 PHE HB2 . 10155 1
164 . 1 1 22 22 PHE HB3 H 1 3.578 0.030 . 2 . . . . 22 PHE HB3 . 10155 1
165 . 1 1 22 22 PHE CD1 C 13 132.435 0.300 . 1 . . . . 22 PHE CD1 . 10155 1
166 . 1 1 22 22 PHE HD1 H 1 7.199 0.030 . 1 . . . . 22 PHE HD1 . 10155 1
167 . 1 1 22 22 PHE CD2 C 13 132.435 0.300 . 1 . . . . 22 PHE CD2 . 10155 1
168 . 1 1 22 22 PHE HD2 H 1 7.199 0.030 . 1 . . . . 22 PHE HD2 . 10155 1
169 . 1 1 22 22 PHE CE1 C 13 130.527 0.300 . 1 . . . . 22 PHE CE1 . 10155 1
170 . 1 1 22 22 PHE HE1 H 1 6.844 0.030 . 1 . . . . 22 PHE HE1 . 10155 1
171 . 1 1 22 22 PHE CE2 C 13 130.527 0.300 . 1 . . . . 22 PHE CE2 . 10155 1
172 . 1 1 22 22 PHE HE2 H 1 6.844 0.030 . 1 . . . . 22 PHE HE2 . 10155 1
173 . 1 1 22 22 PHE CZ C 13 128.738 0.300 . 1 . . . . 22 PHE CZ . 10155 1
174 . 1 1 22 22 PHE HZ H 1 6.246 0.030 . 1 . . . . 22 PHE HZ . 10155 1
175 . 1 1 22 22 PHE C C 13 175.380 0.300 . 1 . . . . 22 PHE C . 10155 1
176 . 1 1 23 23 THR N N 15 114.460 0.300 . 1 . . . . 23 THR N . 10155 1
177 . 1 1 23 23 THR H H 1 8.904 0.030 . 1 . . . . 23 THR H . 10155 1
178 . 1 1 23 23 THR CA C 13 64.664 0.300 . 1 . . . . 23 THR CA . 10155 1
179 . 1 1 23 23 THR HA H 1 4.429 0.030 . 1 . . . . 23 THR HA . 10155 1
180 . 1 1 23 23 THR CB C 13 69.577 0.300 . 1 . . . . 23 THR CB . 10155 1
181 . 1 1 23 23 THR HB H 1 4.416 0.030 . 1 . . . . 23 THR HB . 10155 1
182 . 1 1 23 23 THR CG2 C 13 22.552 0.300 . 1 . . . . 23 THR CG2 . 10155 1
183 . 1 1 23 23 THR HG21 H 1 1.390 0.030 . 1 . . . . 23 THR HG2 . 10155 1
184 . 1 1 23 23 THR HG22 H 1 1.390 0.030 . 1 . . . . 23 THR HG2 . 10155 1
185 . 1 1 23 23 THR HG23 H 1 1.390 0.030 . 1 . . . . 23 THR HG2 . 10155 1
186 . 1 1 23 23 THR C C 13 174.705 0.300 . 1 . . . . 23 THR C . 10155 1
187 . 1 1 24 24 LYS N N 15 117.025 0.300 . 1 . . . . 24 LYS N . 10155 1
188 . 1 1 24 24 LYS H H 1 7.637 0.030 . 1 . . . . 24 LYS H . 10155 1
189 . 1 1 24 24 LYS CA C 13 54.289 0.300 . 1 . . . . 24 LYS CA . 10155 1
190 . 1 1 24 24 LYS HA H 1 4.858 0.030 . 1 . . . . 24 LYS HA . 10155 1
191 . 1 1 24 24 LYS CB C 13 35.986 0.300 . 1 . . . . 24 LYS CB . 10155 1
192 . 1 1 24 24 LYS HB2 H 1 1.515 0.030 . 2 . . . . 24 LYS HB2 . 10155 1
193 . 1 1 24 24 LYS HB3 H 1 2.000 0.030 . 2 . . . . 24 LYS HB3 . 10155 1
194 . 1 1 24 24 LYS CG C 13 24.875 0.300 . 1 . . . . 24 LYS CG . 10155 1
195 . 1 1 24 24 LYS HG2 H 1 1.486 0.030 . 1 . . . . 24 LYS HG2 . 10155 1
196 . 1 1 24 24 LYS HG3 H 1 1.486 0.030 . 1 . . . . 24 LYS HG3 . 10155 1
197 . 1 1 24 24 LYS CD C 13 29.302 0.300 . 1 . . . . 24 LYS CD . 10155 1
198 . 1 1 24 24 LYS HD2 H 1 1.652 0.030 . 2 . . . . 24 LYS HD2 . 10155 1
199 . 1 1 24 24 LYS HD3 H 1 1.742 0.030 . 2 . . . . 24 LYS HD3 . 10155 1
200 . 1 1 24 24 LYS CE C 13 42.168 0.300 . 1 . . . . 24 LYS CE . 10155 1
201 . 1 1 24 24 LYS HE2 H 1 3.011 0.030 . 1 . . . . 24 LYS HE2 . 10155 1
202 . 1 1 24 24 LYS HE3 H 1 3.011 0.030 . 1 . . . . 24 LYS HE3 . 10155 1
203 . 1 1 24 24 LYS C C 13 176.551 0.300 . 1 . . . . 24 LYS C . 10155 1
204 . 1 1 25 25 LYS N N 15 127.352 0.300 . 1 . . . . 25 LYS N . 10155 1
205 . 1 1 25 25 LYS H H 1 8.516 0.030 . 1 . . . . 25 LYS H . 10155 1
206 . 1 1 25 25 LYS CA C 13 59.682 0.300 . 1 . . . . 25 LYS CA . 10155 1
207 . 1 1 25 25 LYS HA H 1 2.925 0.030 . 1 . . . . 25 LYS HA . 10155 1
208 . 1 1 25 25 LYS CB C 13 31.703 0.300 . 1 . . . . 25 LYS CB . 10155 1
209 . 1 1 25 25 LYS HB2 H 1 1.379 0.030 . 2 . . . . 25 LYS HB2 . 10155 1
210 . 1 1 25 25 LYS HB3 H 1 1.065 0.030 . 2 . . . . 25 LYS HB3 . 10155 1
211 . 1 1 25 25 LYS CG C 13 24.843 0.300 . 1 . . . . 25 LYS CG . 10155 1
212 . 1 1 25 25 LYS HG2 H 1 0.920 0.030 . 2 . . . . 25 LYS HG2 . 10155 1
213 . 1 1 25 25 LYS HG3 H 1 0.859 0.030 . 2 . . . . 25 LYS HG3 . 10155 1
214 . 1 1 25 25 LYS CD C 13 29.324 0.300 . 1 . . . . 25 LYS CD . 10155 1
215 . 1 1 25 25 LYS HD2 H 1 1.564 0.030 . 1 . . . . 25 LYS HD2 . 10155 1
216 . 1 1 25 25 LYS HD3 H 1 1.564 0.030 . 1 . . . . 25 LYS HD3 . 10155 1
217 . 1 1 25 25 LYS CE C 13 41.952 0.300 . 1 . . . . 25 LYS CE . 10155 1
218 . 1 1 25 25 LYS HE2 H 1 2.928 0.030 . 1 . . . . 25 LYS HE2 . 10155 1
219 . 1 1 25 25 LYS HE3 H 1 2.928 0.030 . 1 . . . . 25 LYS HE3 . 10155 1
220 . 1 1 25 25 LYS C C 13 178.182 0.300 . 1 . . . . 25 LYS C . 10155 1
221 . 1 1 26 26 SER CA C 13 60.759 0.300 . 1 . . . . 26 SER CA . 10155 1
222 . 1 1 26 26 SER HA H 1 4.015 0.030 . 1 . . . . 26 SER HA . 10155 1
223 . 1 1 26 26 SER CB C 13 61.414 0.300 . 1 . . . . 26 SER CB . 10155 1
224 . 1 1 26 26 SER HB2 H 1 3.871 0.030 . 1 . . . . 26 SER HB2 . 10155 1
225 . 1 1 26 26 SER HB3 H 1 3.871 0.030 . 1 . . . . 26 SER HB3 . 10155 1
226 . 1 1 26 26 SER C C 13 176.943 0.300 . 1 . . . . 26 SER C . 10155 1
227 . 1 1 27 27 GLN N N 15 120.004 0.300 . 1 . . . . 27 GLN N . 10155 1
228 . 1 1 27 27 GLN H H 1 6.690 0.030 . 1 . . . . 27 GLN H . 10155 1
229 . 1 1 27 27 GLN CA C 13 57.577 0.300 . 1 . . . . 27 GLN CA . 10155 1
230 . 1 1 27 27 GLN HA H 1 3.973 0.030 . 1 . . . . 27 GLN HA . 10155 1
231 . 1 1 27 27 GLN CB C 13 28.433 0.300 . 1 . . . . 27 GLN CB . 10155 1
232 . 1 1 27 27 GLN HB2 H 1 2.493 0.030 . 2 . . . . 27 GLN HB2 . 10155 1
233 . 1 1 27 27 GLN HB3 H 1 2.036 0.030 . 2 . . . . 27 GLN HB3 . 10155 1
234 . 1 1 27 27 GLN CG C 13 34.154 0.300 . 1 . . . . 27 GLN CG . 10155 1
235 . 1 1 27 27 GLN HG2 H 1 2.527 0.030 . 2 . . . . 27 GLN HG2 . 10155 1
236 . 1 1 27 27 GLN HG3 H 1 2.357 0.030 . 2 . . . . 27 GLN HG3 . 10155 1
237 . 1 1 27 27 GLN NE2 N 15 111.309 0.300 . 1 . . . . 27 GLN NE2 . 10155 1
238 . 1 1 27 27 GLN HE21 H 1 7.619 0.030 . 2 . . . . 27 GLN HE21 . 10155 1
239 . 1 1 27 27 GLN HE22 H 1 7.047 0.030 . 2 . . . . 27 GLN HE22 . 10155 1
240 . 1 1 27 27 GLN C C 13 178.831 0.300 . 1 . . . . 27 GLN C . 10155 1
241 . 1 1 28 28 LEU N N 15 121.687 0.300 . 1 . . . . 28 LEU N . 10155 1
242 . 1 1 28 28 LEU H H 1 6.973 0.030 . 1 . . . . 28 LEU H . 10155 1
243 . 1 1 28 28 LEU CA C 13 57.775 0.300 . 1 . . . . 28 LEU CA . 10155 1
244 . 1 1 28 28 LEU HA H 1 3.277 0.030 . 1 . . . . 28 LEU HA . 10155 1
245 . 1 1 28 28 LEU CB C 13 40.177 0.300 . 1 . . . . 28 LEU CB . 10155 1
246 . 1 1 28 28 LEU HB2 H 1 1.242 0.030 . 2 . . . . 28 LEU HB2 . 10155 1
247 . 1 1 28 28 LEU HB3 H 1 1.982 0.030 . 2 . . . . 28 LEU HB3 . 10155 1
248 . 1 1 28 28 LEU CG C 13 27.524 0.300 . 1 . . . . 28 LEU CG . 10155 1
249 . 1 1 28 28 LEU HG H 1 1.525 0.030 . 1 . . . . 28 LEU HG . 10155 1
250 . 1 1 28 28 LEU CD1 C 13 22.855 0.300 . 2 . . . . 28 LEU CD1 . 10155 1
251 . 1 1 28 28 LEU HD11 H 1 1.052 0.030 . 1 . . . . 28 LEU HD1 . 10155 1
252 . 1 1 28 28 LEU HD12 H 1 1.052 0.030 . 1 . . . . 28 LEU HD1 . 10155 1
253 . 1 1 28 28 LEU HD13 H 1 1.052 0.030 . 1 . . . . 28 LEU HD1 . 10155 1
254 . 1 1 28 28 LEU CD2 C 13 26.469 0.300 . 2 . . . . 28 LEU CD2 . 10155 1
255 . 1 1 28 28 LEU HD21 H 1 1.008 0.030 . 1 . . . . 28 LEU HD2 . 10155 1
256 . 1 1 28 28 LEU HD22 H 1 1.008 0.030 . 1 . . . . 28 LEU HD2 . 10155 1
257 . 1 1 28 28 LEU HD23 H 1 1.008 0.030 . 1 . . . . 28 LEU HD2 . 10155 1
258 . 1 1 28 28 LEU C C 13 177.514 0.300 . 1 . . . . 28 LEU C . 10155 1
259 . 1 1 29 29 HIS N N 15 118.184 0.300 . 1 . . . . 29 HIS N . 10155 1
260 . 1 1 29 29 HIS H H 1 8.049 0.030 . 1 . . . . 29 HIS H . 10155 1
261 . 1 1 29 29 HIS CA C 13 59.106 0.300 . 1 . . . . 29 HIS CA . 10155 1
262 . 1 1 29 29 HIS HA H 1 4.409 0.030 . 1 . . . . 29 HIS HA . 10155 1
263 . 1 1 29 29 HIS CB C 13 30.059 0.300 . 1 . . . . 29 HIS CB . 10155 1
264 . 1 1 29 29 HIS HB2 H 1 3.122 0.030 . 1 . . . . 29 HIS HB2 . 10155 1
265 . 1 1 29 29 HIS HB3 H 1 3.122 0.030 . 1 . . . . 29 HIS HB3 . 10155 1
266 . 1 1 29 29 HIS CD2 C 13 119.588 0.300 . 1 . . . . 29 HIS CD2 . 10155 1
267 . 1 1 29 29 HIS HD2 H 1 6.853 0.030 . 1 . . . . 29 HIS HD2 . 10155 1
268 . 1 1 29 29 HIS CE1 C 13 138.286 0.300 . 1 . . . . 29 HIS CE1 . 10155 1
269 . 1 1 29 29 HIS HE1 H 1 7.739 0.030 . 1 . . . . 29 HIS HE1 . 10155 1
270 . 1 1 29 29 HIS C C 13 178.350 0.300 . 1 . . . . 29 HIS C . 10155 1
271 . 1 1 30 30 VAL N N 15 118.277 0.300 . 1 . . . . 30 VAL N . 10155 1
272 . 1 1 30 30 VAL H H 1 7.513 0.030 . 1 . . . . 30 VAL H . 10155 1
273 . 1 1 30 30 VAL CA C 13 66.146 0.300 . 1 . . . . 30 VAL CA . 10155 1
274 . 1 1 30 30 VAL HA H 1 3.665 0.030 . 1 . . . . 30 VAL HA . 10155 1
275 . 1 1 30 30 VAL CB C 13 32.158 0.300 . 1 . . . . 30 VAL CB . 10155 1
276 . 1 1 30 30 VAL HB H 1 1.949 0.030 . 1 . . . . 30 VAL HB . 10155 1
277 . 1 1 30 30 VAL CG1 C 13 22.663 0.300 . 2 . . . . 30 VAL CG1 . 10155 1
278 . 1 1 30 30 VAL HG11 H 1 1.087 0.030 . 1 . . . . 30 VAL HG1 . 10155 1
279 . 1 1 30 30 VAL HG12 H 1 1.087 0.030 . 1 . . . . 30 VAL HG1 . 10155 1
280 . 1 1 30 30 VAL HG13 H 1 1.087 0.030 . 1 . . . . 30 VAL HG1 . 10155 1
281 . 1 1 30 30 VAL CG2 C 13 21.168 0.300 . 2 . . . . 30 VAL CG2 . 10155 1
282 . 1 1 30 30 VAL HG21 H 1 0.928 0.030 . 1 . . . . 30 VAL HG2 . 10155 1
283 . 1 1 30 30 VAL HG22 H 1 0.928 0.030 . 1 . . . . 30 VAL HG2 . 10155 1
284 . 1 1 30 30 VAL HG23 H 1 0.928 0.030 . 1 . . . . 30 VAL HG2 . 10155 1
285 . 1 1 30 30 VAL C C 13 178.807 0.300 . 1 . . . . 30 VAL C . 10155 1
286 . 1 1 31 31 HIS N N 15 119.980 0.300 . 1 . . . . 31 HIS N . 10155 1
287 . 1 1 31 31 HIS H H 1 7.606 0.030 . 1 . . . . 31 HIS H . 10155 1
288 . 1 1 31 31 HIS CA C 13 59.357 0.300 . 1 . . . . 31 HIS CA . 10155 1
289 . 1 1 31 31 HIS HA H 1 4.165 0.030 . 1 . . . . 31 HIS HA . 10155 1
290 . 1 1 31 31 HIS CB C 13 28.519 0.300 . 1 . . . . 31 HIS CB . 10155 1
291 . 1 1 31 31 HIS HB2 H 1 2.854 0.030 . 2 . . . . 31 HIS HB2 . 10155 1
292 . 1 1 31 31 HIS HB3 H 1 3.119 0.030 . 2 . . . . 31 HIS HB3 . 10155 1
293 . 1 1 31 31 HIS CD2 C 13 126.977 0.300 . 1 . . . . 31 HIS CD2 . 10155 1
294 . 1 1 31 31 HIS HD2 H 1 6.932 0.030 . 1 . . . . 31 HIS HD2 . 10155 1
295 . 1 1 31 31 HIS CE1 C 13 139.836 0.300 . 1 . . . . 31 HIS CE1 . 10155 1
296 . 1 1 31 31 HIS HE1 H 1 8.062 0.030 . 1 . . . . 31 HIS HE1 . 10155 1
297 . 1 1 31 31 HIS C C 13 176.287 0.300 . 1 . . . . 31 HIS C . 10155 1
298 . 1 1 32 32 GLN N N 15 114.428 0.300 . 1 . . . . 32 GLN N . 10155 1
299 . 1 1 32 32 GLN H H 1 8.425 0.030 . 1 . . . . 32 GLN H . 10155 1
300 . 1 1 32 32 GLN CA C 13 59.301 0.300 . 1 . . . . 32 GLN CA . 10155 1
301 . 1 1 32 32 GLN HA H 1 3.688 0.030 . 1 . . . . 32 GLN HA . 10155 1
302 . 1 1 32 32 GLN CB C 13 28.202 0.300 . 1 . . . . 32 GLN CB . 10155 1
303 . 1 1 32 32 GLN HB2 H 1 2.347 0.030 . 2 . . . . 32 GLN HB2 . 10155 1
304 . 1 1 32 32 GLN HB3 H 1 2.183 0.030 . 2 . . . . 32 GLN HB3 . 10155 1
305 . 1 1 32 32 GLN CG C 13 35.325 0.300 . 1 . . . . 32 GLN CG . 10155 1
306 . 1 1 32 32 GLN HG2 H 1 2.856 0.030 . 2 . . . . 32 GLN HG2 . 10155 1
307 . 1 1 32 32 GLN HG3 H 1 2.804 0.030 . 2 . . . . 32 GLN HG3 . 10155 1
308 . 1 1 32 32 GLN NE2 N 15 112.095 0.300 . 1 . . . . 32 GLN NE2 . 10155 1
309 . 1 1 32 32 GLN HE21 H 1 7.551 0.030 . 2 . . . . 32 GLN HE21 . 10155 1
310 . 1 1 32 32 GLN HE22 H 1 7.092 0.030 . 2 . . . . 32 GLN HE22 . 10155 1
311 . 1 1 32 32 GLN C C 13 177.554 0.300 . 1 . . . . 32 GLN C . 10155 1
312 . 1 1 33 33 GLN N N 15 117.108 0.300 . 1 . . . . 33 GLN N . 10155 1
313 . 1 1 33 33 GLN H H 1 7.239 0.030 . 1 . . . . 33 GLN H . 10155 1
314 . 1 1 33 33 GLN CA C 13 57.802 0.300 . 1 . . . . 33 GLN CA . 10155 1
315 . 1 1 33 33 GLN HA H 1 4.073 0.030 . 1 . . . . 33 GLN HA . 10155 1
316 . 1 1 33 33 GLN CB C 13 28.374 0.300 . 1 . . . . 33 GLN CB . 10155 1
317 . 1 1 33 33 GLN HB2 H 1 2.130 0.030 . 2 . . . . 33 GLN HB2 . 10155 1
318 . 1 1 33 33 GLN HB3 H 1 2.048 0.030 . 2 . . . . 33 GLN HB3 . 10155 1
319 . 1 1 33 33 GLN CG C 13 33.856 0.300 . 1 . . . . 33 GLN CG . 10155 1
320 . 1 1 33 33 GLN HG2 H 1 2.516 0.030 . 2 . . . . 33 GLN HG2 . 10155 1
321 . 1 1 33 33 GLN HG3 H 1 2.409 0.030 . 2 . . . . 33 GLN HG3 . 10155 1
322 . 1 1 33 33 GLN NE2 N 15 111.603 0.300 . 1 . . . . 33 GLN NE2 . 10155 1
323 . 1 1 33 33 GLN HE21 H 1 7.280 0.030 . 2 . . . . 33 GLN HE21 . 10155 1
324 . 1 1 33 33 GLN HE22 H 1 6.845 0.030 . 2 . . . . 33 GLN HE22 . 10155 1
325 . 1 1 33 33 GLN C C 13 178.214 0.300 . 1 . . . . 33 GLN C . 10155 1
326 . 1 1 34 34 ILE N N 15 116.246 0.300 . 1 . . . . 34 ILE N . 10155 1
327 . 1 1 34 34 ILE H H 1 7.802 0.030 . 1 . . . . 34 ILE H . 10155 1
328 . 1 1 34 34 ILE CA C 13 63.058 0.300 . 1 . . . . 34 ILE CA . 10155 1
329 . 1 1 34 34 ILE HA H 1 3.997 0.030 . 1 . . . . 34 ILE HA . 10155 1
330 . 1 1 34 34 ILE CB C 13 37.744 0.300 . 1 . . . . 34 ILE CB . 10155 1
331 . 1 1 34 34 ILE HB H 1 1.700 0.030 . 1 . . . . 34 ILE HB . 10155 1
332 . 1 1 34 34 ILE CG1 C 13 26.584 0.300 . 1 . . . . 34 ILE CG1 . 10155 1
333 . 1 1 34 34 ILE HG12 H 1 0.939 0.030 . 2 . . . . 34 ILE HG12 . 10155 1
334 . 1 1 34 34 ILE HG13 H 1 0.761 0.030 . 2 . . . . 34 ILE HG13 . 10155 1
335 . 1 1 34 34 ILE CG2 C 13 16.436 0.300 . 1 . . . . 34 ILE CG2 . 10155 1
336 . 1 1 34 34 ILE HG21 H 1 0.588 0.030 . 1 . . . . 34 ILE HG2 . 10155 1
337 . 1 1 34 34 ILE HG22 H 1 0.588 0.030 . 1 . . . . 34 ILE HG2 . 10155 1
338 . 1 1 34 34 ILE HG23 H 1 0.588 0.030 . 1 . . . . 34 ILE HG2 . 10155 1
339 . 1 1 34 34 ILE CD1 C 13 14.443 0.300 . 1 . . . . 34 ILE CD1 . 10155 1
340 . 1 1 34 34 ILE HD11 H 1 0.709 0.030 . 1 . . . . 34 ILE HD1 . 10155 1
341 . 1 1 34 34 ILE HD12 H 1 0.709 0.030 . 1 . . . . 34 ILE HD1 . 10155 1
342 . 1 1 34 34 ILE HD13 H 1 0.709 0.030 . 1 . . . . 34 ILE HD1 . 10155 1
343 . 1 1 34 34 ILE C C 13 177.303 0.300 . 1 . . . . 34 ILE C . 10155 1
344 . 1 1 35 35 HIS N N 15 117.300 0.300 . 1 . . . . 35 HIS N . 10155 1
345 . 1 1 35 35 HIS H H 1 7.168 0.030 . 1 . . . . 35 HIS H . 10155 1
346 . 1 1 35 35 HIS CA C 13 55.082 0.300 . 1 . . . . 35 HIS CA . 10155 1
347 . 1 1 35 35 HIS HA H 1 4.902 0.030 . 1 . . . . 35 HIS HA . 10155 1
348 . 1 1 35 35 HIS CB C 13 28.700 0.300 . 1 . . . . 35 HIS CB . 10155 1
349 . 1 1 35 35 HIS HB2 H 1 3.354 0.030 . 2 . . . . 35 HIS HB2 . 10155 1
350 . 1 1 35 35 HIS HB3 H 1 3.231 0.030 . 2 . . . . 35 HIS HB3 . 10155 1
351 . 1 1 35 35 HIS CD2 C 13 127.847 0.300 . 1 . . . . 35 HIS CD2 . 10155 1
352 . 1 1 35 35 HIS HD2 H 1 6.703 0.030 . 1 . . . . 35 HIS HD2 . 10155 1
353 . 1 1 35 35 HIS CE1 C 13 140.396 0.300 . 1 . . . . 35 HIS CE1 . 10155 1
354 . 1 1 35 35 HIS HE1 H 1 8.125 0.030 . 1 . . . . 35 HIS HE1 . 10155 1
355 . 1 1 35 35 HIS C C 13 175.645 0.300 . 1 . . . . 35 HIS C . 10155 1
356 . 1 1 36 36 THR N N 15 112.636 0.300 . 1 . . . . 36 THR N . 10155 1
357 . 1 1 36 36 THR H H 1 7.742 0.030 . 1 . . . . 36 THR H . 10155 1
358 . 1 1 36 36 THR CA C 13 62.837 0.300 . 1 . . . . 36 THR CA . 10155 1
359 . 1 1 36 36 THR HA H 1 4.303 0.030 . 1 . . . . 36 THR HA . 10155 1
360 . 1 1 36 36 THR CB C 13 69.713 0.300 . 1 . . . . 36 THR CB . 10155 1
361 . 1 1 36 36 THR HB H 1 4.302 0.030 . 1 . . . . 36 THR HB . 10155 1
362 . 1 1 36 36 THR CG2 C 13 21.594 0.300 . 1 . . . . 36 THR CG2 . 10155 1
363 . 1 1 36 36 THR HG21 H 1 1.244 0.030 . 1 . . . . 36 THR HG2 . 10155 1
364 . 1 1 36 36 THR HG22 H 1 1.244 0.030 . 1 . . . . 36 THR HG2 . 10155 1
365 . 1 1 36 36 THR HG23 H 1 1.244 0.030 . 1 . . . . 36 THR HG2 . 10155 1
366 . 1 1 36 36 THR C C 13 175.349 0.300 . 1 . . . . 36 THR C . 10155 1
367 . 1 1 37 37 GLY N N 15 110.952 0.300 . 1 . . . . 37 GLY N . 10155 1
368 . 1 1 37 37 GLY H H 1 8.329 0.030 . 1 . . . . 37 GLY H . 10155 1
369 . 1 1 37 37 GLY CA C 13 45.353 0.300 . 1 . . . . 37 GLY CA . 10155 1
370 . 1 1 37 37 GLY HA2 H 1 4.000 0.030 . 1 . . . . 37 GLY HA2 . 10155 1
371 . 1 1 37 37 GLY HA3 H 1 4.000 0.030 . 1 . . . . 37 GLY HA3 . 10155 1
372 . 1 1 37 37 GLY C C 13 174.021 0.300 . 1 . . . . 37 GLY C . 10155 1
373 . 1 1 38 38 GLU N N 15 120.547 0.300 . 1 . . . . 38 GLU N . 10155 1
374 . 1 1 38 38 GLU H H 1 8.063 0.030 . 1 . . . . 38 GLU H . 10155 1
375 . 1 1 38 38 GLU CA C 13 56.431 0.300 . 1 . . . . 38 GLU CA . 10155 1
376 . 1 1 38 38 GLU HA H 1 4.270 0.030 . 1 . . . . 38 GLU HA . 10155 1
377 . 1 1 38 38 GLU CB C 13 30.563 0.300 . 1 . . . . 38 GLU CB . 10155 1
378 . 1 1 38 38 GLU HB2 H 1 2.017 0.030 . 2 . . . . 38 GLU HB2 . 10155 1
379 . 1 1 38 38 GLU HB3 H 1 1.940 0.030 . 2 . . . . 38 GLU HB3 . 10155 1
380 . 1 1 38 38 GLU CG C 13 36.303 0.300 . 1 . . . . 38 GLU CG . 10155 1
381 . 1 1 38 38 GLU HG2 H 1 2.279 0.030 . 2 . . . . 38 GLU HG2 . 10155 1
382 . 1 1 38 38 GLU HG3 H 1 2.233 0.030 . 2 . . . . 38 GLU HG3 . 10155 1
383 . 1 1 38 38 GLU C C 13 176.207 0.300 . 1 . . . . 38 GLU C . 10155 1
384 . 1 1 39 39 LYS N N 15 123.687 0.300 . 1 . . . . 39 LYS N . 10155 1
385 . 1 1 39 39 LYS H H 1 8.412 0.030 . 1 . . . . 39 LYS H . 10155 1
386 . 1 1 39 39 LYS CA C 13 54.062 0.300 . 1 . . . . 39 LYS CA . 10155 1
387 . 1 1 39 39 LYS HA H 1 4.621 0.030 . 1 . . . . 39 LYS HA . 10155 1
388 . 1 1 39 39 LYS CB C 13 32.571 0.300 . 1 . . . . 39 LYS CB . 10155 1
389 . 1 1 39 39 LYS HB2 H 1 1.826 0.030 . 2 . . . . 39 LYS HB2 . 10155 1
390 . 1 1 39 39 LYS HB3 H 1 1.728 0.030 . 2 . . . . 39 LYS HB3 . 10155 1
391 . 1 1 39 39 LYS CG C 13 24.497 0.300 . 1 . . . . 39 LYS CG . 10155 1
392 . 1 1 39 39 LYS HG2 H 1 1.464 0.030 . 1 . . . . 39 LYS HG2 . 10155 1
393 . 1 1 39 39 LYS HG3 H 1 1.464 0.030 . 1 . . . . 39 LYS HG3 . 10155 1
394 . 1 1 39 39 LYS CD C 13 29.173 0.300 . 1 . . . . 39 LYS CD . 10155 1
395 . 1 1 39 39 LYS HD2 H 1 1.743 0.030 . 1 . . . . 39 LYS HD2 . 10155 1
396 . 1 1 39 39 LYS HD3 H 1 1.743 0.030 . 1 . . . . 39 LYS HD3 . 10155 1
397 . 1 1 39 39 LYS CE C 13 42.163 0.300 . 1 . . . . 39 LYS CE . 10155 1
398 . 1 1 39 39 LYS HE2 H 1 3.011 0.030 . 1 . . . . 39 LYS HE2 . 10155 1
399 . 1 1 39 39 LYS HE3 H 1 3.011 0.030 . 1 . . . . 39 LYS HE3 . 10155 1
400 . 1 1 39 39 LYS C C 13 174.427 0.300 . 1 . . . . 39 LYS C . 10155 1
401 . 1 1 40 40 PRO CA C 13 63.207 0.300 . 1 . . . . 40 PRO CA . 10155 1
402 . 1 1 40 40 PRO HA H 1 4.475 0.030 . 1 . . . . 40 PRO HA . 10155 1
403 . 1 1 40 40 PRO CB C 13 32.205 0.300 . 1 . . . . 40 PRO CB . 10155 1
404 . 1 1 40 40 PRO HB2 H 1 2.319 0.030 . 2 . . . . 40 PRO HB2 . 10155 1
405 . 1 1 40 40 PRO HB3 H 1 1.951 0.030 . 2 . . . . 40 PRO HB3 . 10155 1
406 . 1 1 40 40 PRO CG C 13 27.268 0.300 . 1 . . . . 40 PRO CG . 10155 1
407 . 1 1 40 40 PRO HG2 H 1 2.023 0.030 . 1 . . . . 40 PRO HG2 . 10155 1
408 . 1 1 40 40 PRO HG3 H 1 2.023 0.030 . 1 . . . . 40 PRO HG3 . 10155 1
409 . 1 1 40 40 PRO CD C 13 50.684 0.300 . 1 . . . . 40 PRO CD . 10155 1
410 . 1 1 40 40 PRO HD2 H 1 3.831 0.030 . 2 . . . . 40 PRO HD2 . 10155 1
411 . 1 1 40 40 PRO HD3 H 1 3.652 0.030 . 2 . . . . 40 PRO HD3 . 10155 1
412 . 1 1 41 41 SER N N 15 116.537 0.300 . 1 . . . . 41 SER N . 10155 1
413 . 1 1 41 41 SER H H 1 8.491 0.030 . 1 . . . . 41 SER H . 10155 1
414 . 1 1 42 42 GLY CA C 13 44.661 0.300 . 1 . . . . 42 GLY CA . 10155 1
415 . 1 1 42 42 GLY HA2 H 1 4.174 0.030 . 2 . . . . 42 GLY HA2 . 10155 1
416 . 1 1 42 42 GLY HA3 H 1 4.114 0.030 . 2 . . . . 42 GLY HA3 . 10155 1
417 . 1 1 43 43 PRO CA C 13 63.206 0.300 . 1 . . . . 43 PRO CA . 10155 1
418 . 1 1 43 43 PRO HA H 1 4.479 0.030 . 1 . . . . 43 PRO HA . 10155 1
419 . 1 1 43 43 PRO CB C 13 32.187 0.300 . 1 . . . . 43 PRO CB . 10155 1
420 . 1 1 43 43 PRO HB2 H 1 2.319 0.030 . 2 . . . . 43 PRO HB2 . 10155 1
421 . 1 1 43 43 PRO HB3 H 1 1.951 0.030 . 2 . . . . 43 PRO HB3 . 10155 1
422 . 1 1 43 43 PRO CG C 13 27.008 0.300 . 1 . . . . 43 PRO CG . 10155 1
423 . 1 1 43 43 PRO HG2 H 1 2.025 0.030 . 1 . . . . 43 PRO HG2 . 10155 1
424 . 1 1 43 43 PRO HG3 H 1 2.025 0.030 . 1 . . . . 43 PRO HG3 . 10155 1
425 . 1 1 43 43 PRO CD C 13 49.825 0.300 . 1 . . . . 43 PRO CD . 10155 1
426 . 1 1 43 43 PRO HD2 H 1 3.641 0.030 . 1 . . . . 43 PRO HD2 . 10155 1
427 . 1 1 43 43 PRO HD3 H 1 3.641 0.030 . 1 . . . . 43 PRO HD3 . 10155 1
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