###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25774
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25774 1
2 '3D CBCA(CO)NH' . . . 25774 1
3 '3D HNCACB' . . . 25774 1
4 '2D 1H-13C HSQC' . . . 25774 1
5 '3D 1H-15N NOESY' . . . 25774 1
6 '3D 1H-13C NOESY aromatic' . . . 25774 1
7 '3D 1H-13C NOESY aliphatic' . . . 25774 1
8 '3D HNCO' . . . 25774 1
9 '4D HCC(CO)NH-TOCSY' . . . 25774 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 1 1 GLY HA2 H 1 3.845 0.02 . 2 . . . . A 1 GLY HA2 . 25774 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.794 0.02 . 2 . . . . A 1 GLY HA3 . 25774 1
3 . 1 . 1 1 1 GLY CA C 13 43.323 0.3 . 1 . . . . A 1 GLY CA . 25774 1
4 . 1 . 1 2 2 TYR HA H 1 4.663 0.02 . 1 . . . . A 2 TYR HA . 25774 1
5 . 1 . 1 2 2 TYR HB2 H 1 3.000 0.02 . 2 . . . . A 2 TYR HB2 . 25774 1
6 . 1 . 1 2 2 TYR HB3 H 1 3.000 0.02 . 2 . . . . A 2 TYR HB3 . 25774 1
7 . 1 . 1 2 2 TYR HD1 H 1 7.116 0.02 . 3 . . . . A 2 TYR HD1 . 25774 1
8 . 1 . 1 2 2 TYR HD2 H 1 7.116 0.02 . 3 . . . . A 2 TYR HD2 . 25774 1
9 . 1 . 1 2 2 TYR HE1 H 1 6.819 0.02 . 3 . . . . A 2 TYR HE1 . 25774 1
10 . 1 . 1 2 2 TYR HE2 H 1 6.819 0.02 . 3 . . . . A 2 TYR HE2 . 25774 1
11 . 1 . 1 2 2 TYR C C 13 174.244 0.3 . 1 . . . . A 2 TYR C . 25774 1
12 . 1 . 1 2 2 TYR CA C 13 58.213 0.3 . 1 . . . . A 2 TYR CA . 25774 1
13 . 1 . 1 2 2 TYR CB C 13 38.908 0.3 . 1 . . . . A 2 TYR CB . 25774 1
14 . 1 . 1 2 2 TYR CD1 C 13 133.206 0.3 . 1 . . . . A 2 TYR CD1 . 25774 1
15 . 1 . 1 2 2 TYR CD2 C 13 133.206 0.3 . 1 . . . . A 2 TYR CD2 . 25774 1
16 . 1 . 1 2 2 TYR CE1 C 13 118.415 0.3 . 1 . . . . A 2 TYR CE1 . 25774 1
17 . 1 . 1 2 2 TYR CE2 C 13 118.415 0.3 . 1 . . . . A 2 TYR CE2 . 25774 1
18 . 1 . 1 3 3 CYS H H 1 7.731 0.02 . 1 . . . . A 3 CYS H . 25774 1
19 . 1 . 1 3 3 CYS HA H 1 4.654 0.02 . 1 . . . . A 3 CYS HA . 25774 1
20 . 1 . 1 3 3 CYS HB2 H 1 2.894 0.02 . 2 . . . . A 3 CYS HB2 . 25774 1
21 . 1 . 1 3 3 CYS HB3 H 1 2.788 0.02 . 2 . . . . A 3 CYS HB3 . 25774 1
22 . 1 . 1 3 3 CYS C C 13 171.612 0.3 . 1 . . . . A 3 CYS C . 25774 1
23 . 1 . 1 3 3 CYS CA C 13 53.192 0.3 . 1 . . . . A 3 CYS CA . 25774 1
24 . 1 . 1 3 3 CYS CB C 13 43.550 0.3 . 1 . . . . A 3 CYS CB . 25774 1
25 . 1 . 1 3 3 CYS N N 15 117.243 0.2 . 1 . . . . A 3 CYS N . 25774 1
26 . 1 . 1 4 4 ALA H H 1 8.741 0.02 . 1 . . . . A 4 ALA H . 25774 1
27 . 1 . 1 4 4 ALA HA H 1 4.350 0.02 . 1 . . . . A 4 ALA HA . 25774 1
28 . 1 . 1 4 4 ALA HB1 H 1 1.209 0.02 . 1 . . . . A 4 ALA HB1 . 25774 1
29 . 1 . 1 4 4 ALA HB2 H 1 1.209 0.02 . 1 . . . . A 4 ALA HB2 . 25774 1
30 . 1 . 1 4 4 ALA HB3 H 1 1.209 0.02 . 1 . . . . A 4 ALA HB3 . 25774 1
31 . 1 . 1 4 4 ALA C C 13 174.551 0.3 . 1 . . . . A 4 ALA C . 25774 1
32 . 1 . 1 4 4 ALA CA C 13 51.686 0.3 . 1 . . . . A 4 ALA CA . 25774 1
33 . 1 . 1 4 4 ALA CB C 13 20.708 0.3 . 1 . . . . A 4 ALA CB . 25774 1
34 . 1 . 1 4 4 ALA N N 15 124.308 0.2 . 1 . . . . A 4 ALA N . 25774 1
35 . 1 . 1 5 5 GLU H H 1 7.485 0.02 . 1 . . . . A 5 GLU H . 25774 1
36 . 1 . 1 5 5 GLU HA H 1 4.059 0.02 . 1 . . . . A 5 GLU HA . 25774 1
37 . 1 . 1 5 5 GLU HB2 H 1 2.232 0.02 . 2 . . . . A 5 GLU HB2 . 25774 1
38 . 1 . 1 5 5 GLU HB3 H 1 1.751 0.02 . 2 . . . . A 5 GLU HB3 . 25774 1
39 . 1 . 1 5 5 GLU HG2 H 1 2.383 0.02 . 2 . . . . A 5 GLU HG2 . 25774 1
40 . 1 . 1 5 5 GLU HG3 H 1 2.300 0.02 . 2 . . . . A 5 GLU HG3 . 25774 1
41 . 1 . 1 5 5 GLU C C 13 174.552 0.3 . 1 . . . . A 5 GLU C . 25774 1
42 . 1 . 1 5 5 GLU CA C 13 55.118 0.3 . 1 . . . . A 5 GLU CA . 25774 1
43 . 1 . 1 5 5 GLU CB C 13 30.822 0.3 . 1 . . . . A 5 GLU CB . 25774 1
44 . 1 . 1 5 5 GLU CG C 13 36.918 0.3 . 1 . . . . A 5 GLU CG . 25774 1
45 . 1 . 1 5 5 GLU N N 15 122.139 0.2 . 1 . . . . A 5 GLU N . 25774 1
46 . 1 . 1 6 6 LYS H H 1 8.305 0.02 . 1 . . . . A 6 LYS H . 25774 1
47 . 1 . 1 6 6 LYS HA H 1 3.579 0.02 . 1 . . . . A 6 LYS HA . 25774 1
48 . 1 . 1 6 6 LYS HB2 H 1 1.746 0.02 . 2 . . . . A 6 LYS HB2 . 25774 1
49 . 1 . 1 6 6 LYS HB3 H 1 1.746 0.02 . 2 . . . . A 6 LYS HB3 . 25774 1
50 . 1 . 1 6 6 LYS HG2 H 1 1.422 0.02 . 2 . . . . A 6 LYS HG2 . 25774 1
51 . 1 . 1 6 6 LYS HG3 H 1 1.422 0.02 . 2 . . . . A 6 LYS HG3 . 25774 1
52 . 1 . 1 6 6 LYS HD2 H 1 1.768 0.02 . 2 . . . . A 6 LYS HD2 . 25774 1
53 . 1 . 1 6 6 LYS HD3 H 1 1.650 0.02 . 2 . . . . A 6 LYS HD3 . 25774 1
54 . 1 . 1 6 6 LYS HE2 H 1 2.980 0.02 . 2 . . . . A 6 LYS HE2 . 25774 1
55 . 1 . 1 6 6 LYS HE3 H 1 2.980 0.02 . 2 . . . . A 6 LYS HE3 . 25774 1
56 . 1 . 1 6 6 LYS C C 13 177.718 0.3 . 1 . . . . A 6 LYS C . 25774 1
57 . 1 . 1 6 6 LYS CA C 13 58.722 0.3 . 1 . . . . A 6 LYS CA . 25774 1
58 . 1 . 1 6 6 LYS CB C 13 32.151 0.3 . 1 . . . . A 6 LYS CB . 25774 1
59 . 1 . 1 6 6 LYS CG C 13 24.616 0.3 . 1 . . . . A 6 LYS CG . 25774 1
60 . 1 . 1 6 6 LYS CD C 13 29.599 0.3 . 1 . . . . A 6 LYS CD . 25774 1
61 . 1 . 1 6 6 LYS CE C 13 41.865 0.3 . 1 . . . . A 6 LYS CE . 25774 1
62 . 1 . 1 6 6 LYS N N 15 118.547 0.2 . 1 . . . . A 6 LYS N . 25774 1
63 . 1 . 1 7 7 GLY H H 1 9.325 0.02 . 1 . . . . A 7 GLY H . 25774 1
64 . 1 . 1 7 7 GLY HA2 H 1 4.230 0.02 . 2 . . . . A 7 GLY HA2 . 25774 1
65 . 1 . 1 7 7 GLY HA3 H 1 3.436 0.02 . 2 . . . . A 7 GLY HA3 . 25774 1
66 . 1 . 1 7 7 GLY C C 13 173.076 0.3 . 1 . . . . A 7 GLY C . 25774 1
67 . 1 . 1 7 7 GLY CA C 13 45.337 0.3 . 1 . . . . A 7 GLY CA . 25774 1
68 . 1 . 1 7 7 GLY N N 15 112.594 0.2 . 1 . . . . A 7 GLY N . 25774 1
69 . 1 . 1 8 8 ILE H H 1 7.891 0.02 . 1 . . . . A 8 ILE H . 25774 1
70 . 1 . 1 8 8 ILE HA H 1 4.273 0.02 . 1 . . . . A 8 ILE HA . 25774 1
71 . 1 . 1 8 8 ILE HB H 1 2.357 0.02 . 1 . . . . A 8 ILE HB . 25774 1
72 . 1 . 1 8 8 ILE HG12 H 1 1.324 0.02 . 2 . . . . A 8 ILE HG12 . 25774 1
73 . 1 . 1 8 8 ILE HG13 H 1 1.206 0.02 . 2 . . . . A 8 ILE HG13 . 25774 1
74 . 1 . 1 8 8 ILE HG21 H 1 1.170 0.02 . 1 . . . . A 8 ILE HG21 . 25774 1
75 . 1 . 1 8 8 ILE HG22 H 1 1.170 0.02 . 1 . . . . A 8 ILE HG22 . 25774 1
76 . 1 . 1 8 8 ILE HG23 H 1 1.170 0.02 . 1 . . . . A 8 ILE HG23 . 25774 1
77 . 1 . 1 8 8 ILE HD11 H 1 0.741 0.02 . 1 . . . . A 8 ILE HD11 . 25774 1
78 . 1 . 1 8 8 ILE HD12 H 1 0.741 0.02 . 1 . . . . A 8 ILE HD12 . 25774 1
79 . 1 . 1 8 8 ILE HD13 H 1 0.741 0.02 . 1 . . . . A 8 ILE HD13 . 25774 1
80 . 1 . 1 8 8 ILE C C 13 175.536 0.3 . 1 . . . . A 8 ILE C . 25774 1
81 . 1 . 1 8 8 ILE CA C 13 57.706 0.3 . 1 . . . . A 8 ILE CA . 25774 1
82 . 1 . 1 8 8 ILE CB C 13 35.159 0.3 . 1 . . . . A 8 ILE CB . 25774 1
83 . 1 . 1 8 8 ILE CG1 C 13 27.171 0.3 . 1 . . . . A 8 ILE CG1 . 25774 1
84 . 1 . 1 8 8 ILE CG2 C 13 17.152 0.3 . 1 . . . . A 8 ILE CG2 . 25774 1
85 . 1 . 1 8 8 ILE CD1 C 13 9.168 0.3 . 1 . . . . A 8 ILE CD1 . 25774 1
86 . 1 . 1 8 8 ILE N N 15 123.445 0.2 . 1 . . . . A 8 ILE N . 25774 1
87 . 1 . 1 9 9 LYS H H 1 8.048 0.02 . 1 . . . . A 9 LYS H . 25774 1
88 . 1 . 1 9 9 LYS HA H 1 4.893 0.02 . 1 . . . . A 9 LYS HA . 25774 1
89 . 1 . 1 9 9 LYS HB2 H 1 2.298 0.02 . 2 . . . . A 9 LYS HB2 . 25774 1
90 . 1 . 1 9 9 LYS HB3 H 1 1.963 0.02 . 2 . . . . A 9 LYS HB3 . 25774 1
91 . 1 . 1 9 9 LYS HG2 H 1 1.801 0.02 . 2 . . . . A 9 LYS HG2 . 25774 1
92 . 1 . 1 9 9 LYS HG3 H 1 1.596 0.02 . 2 . . . . A 9 LYS HG3 . 25774 1
93 . 1 . 1 9 9 LYS HD2 H 1 1.838 0.02 . 2 . . . . A 9 LYS HD2 . 25774 1
94 . 1 . 1 9 9 LYS HD3 H 1 1.809 0.02 . 2 . . . . A 9 LYS HD3 . 25774 1
95 . 1 . 1 9 9 LYS HE2 H 1 3.043 0.02 . 2 . . . . A 9 LYS HE2 . 25774 1
96 . 1 . 1 9 9 LYS HE3 H 1 3.043 0.02 . 2 . . . . A 9 LYS HE3 . 25774 1
97 . 1 . 1 9 9 LYS C C 13 177.569 0.3 . 1 . . . . A 9 LYS C . 25774 1
98 . 1 . 1 9 9 LYS CA C 13 57.835 0.3 . 1 . . . . A 9 LYS CA . 25774 1
99 . 1 . 1 9 9 LYS CB C 13 33.578 0.3 . 1 . . . . A 9 LYS CB . 25774 1
100 . 1 . 1 9 9 LYS CG C 13 25.964 0.3 . 1 . . . . A 9 LYS CG . 25774 1
101 . 1 . 1 9 9 LYS CD C 13 29.699 0.3 . 1 . . . . A 9 LYS CD . 25774 1
102 . 1 . 1 9 9 LYS CE C 13 42.220 0.3 . 1 . . . . A 9 LYS CE . 25774 1
103 . 1 . 1 9 9 LYS N N 15 124.612 0.2 . 1 . . . . A 9 LYS N . 25774 1
104 . 1 . 1 10 10 CYS H H 1 7.932 0.02 . 1 . . . . A 10 CYS H . 25774 1
105 . 1 . 1 10 10 CYS HA H 1 5.239 0.02 . 1 . . . . A 10 CYS HA . 25774 1
106 . 1 . 1 10 10 CYS HB2 H 1 3.741 0.02 . 2 . . . . A 10 CYS HB2 . 25774 1
107 . 1 . 1 10 10 CYS HB3 H 1 3.058 0.02 . 2 . . . . A 10 CYS HB3 . 25774 1
108 . 1 . 1 10 10 CYS C C 13 173.923 0.3 . 1 . . . . A 10 CYS C . 25774 1
109 . 1 . 1 10 10 CYS CA C 13 55.007 0.3 . 1 . . . . A 10 CYS CA . 25774 1
110 . 1 . 1 10 10 CYS CB C 13 44.349 0.3 . 1 . . . . A 10 CYS CB . 25774 1
111 . 1 . 1 10 10 CYS N N 15 113.935 0.2 . 1 . . . . A 10 CYS N . 25774 1
112 . 1 . 1 11 11 HIS H H 1 8.308 0.02 . 1 . . . . A 11 HIS H . 25774 1
113 . 1 . 1 11 11 HIS HA H 1 4.377 0.02 . 1 . . . . A 11 HIS HA . 25774 1
114 . 1 . 1 11 11 HIS HB2 H 1 3.104 0.02 . 2 . . . . A 11 HIS HB2 . 25774 1
115 . 1 . 1 11 11 HIS HB3 H 1 3.061 0.02 . 2 . . . . A 11 HIS HB3 . 25774 1
116 . 1 . 1 11 11 HIS HD2 H 1 7.041 0.02 . 1 . . . . A 11 HIS HD2 . 25774 1
117 . 1 . 1 11 11 HIS HE1 H 1 7.823 0.02 . 1 . . . . A 11 HIS HE1 . 25774 1
118 . 1 . 1 11 11 HIS C C 13 176.326 0.3 . 1 . . . . A 11 HIS C . 25774 1
119 . 1 . 1 11 11 HIS CA C 13 58.730 0.3 . 1 . . . . A 11 HIS CA . 25774 1
120 . 1 . 1 11 11 HIS CB C 13 29.516 0.3 . 1 . . . . A 11 HIS CB . 25774 1
121 . 1 . 1 11 11 HIS CD2 C 13 120.512 0.3 . 1 . . . . A 11 HIS CD2 . 25774 1
122 . 1 . 1 11 11 HIS CE1 C 13 139.454 0.3 . 1 . . . . A 11 HIS CE1 . 25774 1
123 . 1 . 1 11 11 HIS N N 15 119.702 0.2 . 1 . . . . A 11 HIS N . 25774 1
124 . 1 . 1 12 12 ASN H H 1 7.848 0.02 . 1 . . . . A 12 ASN H . 25774 1
125 . 1 . 1 12 12 ASN HA H 1 4.695 0.02 . 1 . . . . A 12 ASN HA . 25774 1
126 . 1 . 1 12 12 ASN HB2 H 1 2.760 0.02 . 2 . . . . A 12 ASN HB2 . 25774 1
127 . 1 . 1 12 12 ASN HB3 H 1 2.628 0.02 . 2 . . . . A 12 ASN HB3 . 25774 1
128 . 1 . 1 12 12 ASN HD21 H 1 7.460 0.02 . 2 . . . . A 12 ASN HD21 . 25774 1
129 . 1 . 1 12 12 ASN HD22 H 1 6.701 0.02 . 2 . . . . A 12 ASN HD22 . 25774 1
130 . 1 . 1 12 12 ASN C C 13 173.674 0.3 . 1 . . . . A 12 ASN C . 25774 1
131 . 1 . 1 12 12 ASN CA C 13 52.527 0.3 . 1 . . . . A 12 ASN CA . 25774 1
132 . 1 . 1 12 12 ASN CB C 13 38.942 0.3 . 1 . . . . A 12 ASN CB . 25774 1
133 . 1 . 1 12 12 ASN N N 15 115.611 0.2 . 1 . . . . A 12 ASN N . 25774 1
134 . 1 . 1 12 12 ASN ND2 N 15 110.848 0.2 . 1 . . . . A 12 ASN ND2 . 25774 1
135 . 1 . 1 13 13 ILE H H 1 7.054 0.02 . 1 . . . . A 13 ILE H . 25774 1
136 . 1 . 1 13 13 ILE HA H 1 4.261 0.02 . 1 . . . . A 13 ILE HA . 25774 1
137 . 1 . 1 13 13 ILE HB H 1 1.708 0.02 . 1 . . . . A 13 ILE HB . 25774 1
138 . 1 . 1 13 13 ILE HG12 H 1 1.416 0.02 . 2 . . . . A 13 ILE HG12 . 25774 1
139 . 1 . 1 13 13 ILE HG13 H 1 1.140 0.02 . 2 . . . . A 13 ILE HG13 . 25774 1
140 . 1 . 1 13 13 ILE HG21 H 1 0.800 0.02 . 1 . . . . A 13 ILE HG21 . 25774 1
141 . 1 . 1 13 13 ILE HG22 H 1 0.800 0.02 . 1 . . . . A 13 ILE HG22 . 25774 1
142 . 1 . 1 13 13 ILE HG23 H 1 0.800 0.02 . 1 . . . . A 13 ILE HG23 . 25774 1
143 . 1 . 1 13 13 ILE HD11 H 1 0.729 0.02 . 1 . . . . A 13 ILE HD11 . 25774 1
144 . 1 . 1 13 13 ILE HD12 H 1 0.729 0.02 . 1 . . . . A 13 ILE HD12 . 25774 1
145 . 1 . 1 13 13 ILE HD13 H 1 0.729 0.02 . 1 . . . . A 13 ILE HD13 . 25774 1
146 . 1 . 1 13 13 ILE C C 13 172.744 0.3 . 1 . . . . A 13 ILE C . 25774 1
147 . 1 . 1 13 13 ILE CA C 13 59.618 0.3 . 1 . . . . A 13 ILE CA . 25774 1
148 . 1 . 1 13 13 ILE CB C 13 40.504 0.3 . 1 . . . . A 13 ILE CB . 25774 1
149 . 1 . 1 13 13 ILE CG1 C 13 27.375 0.3 . 1 . . . . A 13 ILE CG1 . 25774 1
150 . 1 . 1 13 13 ILE CG2 C 13 17.263 0.3 . 1 . . . . A 13 ILE CG2 . 25774 1
151 . 1 . 1 13 13 ILE CD1 C 13 13.771 0.3 . 1 . . . . A 13 ILE CD1 . 25774 1
152 . 1 . 1 13 13 ILE N N 15 118.184 0.2 . 1 . . . . A 13 ILE N . 25774 1
153 . 1 . 1 14 14 HIS H H 1 8.013 0.02 . 1 . . . . A 14 HIS H . 25774 1
154 . 1 . 1 14 14 HIS HA H 1 4.717 0.02 . 1 . . . . A 14 HIS HA . 25774 1
155 . 1 . 1 14 14 HIS HB2 H 1 3.193 0.02 . 2 . . . . A 14 HIS HB2 . 25774 1
156 . 1 . 1 14 14 HIS HB3 H 1 3.193 0.02 . 2 . . . . A 14 HIS HB3 . 25774 1
157 . 1 . 1 14 14 HIS HD2 H 1 7.230 0.02 . 1 . . . . A 14 HIS HD2 . 25774 1
158 . 1 . 1 14 14 HIS HE1 H 1 8.332 0.02 . 1 . . . . A 14 HIS HE1 . 25774 1
159 . 1 . 1 14 14 HIS C C 13 175.954 0.3 . 1 . . . . A 14 HIS C . 25774 1
160 . 1 . 1 14 14 HIS CA C 13 54.895 0.3 . 1 . . . . A 14 HIS CA . 25774 1
161 . 1 . 1 14 14 HIS CB C 13 29.829 0.3 . 1 . . . . A 14 HIS CB . 25774 1
162 . 1 . 1 14 14 HIS CD2 C 13 119.802 0.3 . 1 . . . . A 14 HIS CD2 . 25774 1
163 . 1 . 1 14 14 HIS CE1 C 13 137.186 0.3 . 1 . . . . A 14 HIS CE1 . 25774 1
164 . 1 . 1 14 14 HIS N N 15 120.609 0.2 . 1 . . . . A 14 HIS N . 25774 1
165 . 1 . 1 15 15 CYS H H 1 9.081 0.02 . 1 . . . . A 15 CYS H . 25774 1
166 . 1 . 1 15 15 CYS HA H 1 5.127 0.02 . 1 . . . . A 15 CYS HA . 25774 1
167 . 1 . 1 15 15 CYS HB2 H 1 3.113 0.02 . 2 . . . . A 15 CYS HB2 . 25774 1
168 . 1 . 1 15 15 CYS HB3 H 1 2.524 0.02 . 2 . . . . A 15 CYS HB3 . 25774 1
169 . 1 . 1 15 15 CYS C C 13 176.395 0.3 . 1 . . . . A 15 CYS C . 25774 1
170 . 1 . 1 15 15 CYS CA C 13 55.568 0.3 . 1 . . . . A 15 CYS CA . 25774 1
171 . 1 . 1 15 15 CYS CB C 13 40.338 0.3 . 1 . . . . A 15 CYS CB . 25774 1
172 . 1 . 1 15 15 CYS N N 15 119.563 0.2 . 1 . . . . A 15 CYS N . 25774 1
173 . 1 . 1 16 16 CYS H H 1 9.281 0.02 . 1 . . . . A 16 CYS H . 25774 1
174 . 1 . 1 16 16 CYS HA H 1 4.522 0.02 . 1 . . . . A 16 CYS HA . 25774 1
175 . 1 . 1 16 16 CYS HB2 H 1 3.386 0.02 . 2 . . . . A 16 CYS HB2 . 25774 1
176 . 1 . 1 16 16 CYS HB3 H 1 2.423 0.02 . 2 . . . . A 16 CYS HB3 . 25774 1
177 . 1 . 1 16 16 CYS C C 13 172.736 0.3 . 1 . . . . A 16 CYS C . 25774 1
178 . 1 . 1 16 16 CYS CA C 13 54.177 0.3 . 1 . . . . A 16 CYS CA . 25774 1
179 . 1 . 1 16 16 CYS CB C 13 40.089 0.3 . 1 . . . . A 16 CYS CB . 25774 1
180 . 1 . 1 16 16 CYS N N 15 121.881 0.2 . 1 . . . . A 16 CYS N . 25774 1
181 . 1 . 1 17 17 SER H H 1 8.285 0.02 . 1 . . . . A 17 SER H . 25774 1
182 . 1 . 1 17 17 SER HA H 1 4.172 0.02 . 1 . . . . A 17 SER HA . 25774 1
183 . 1 . 1 17 17 SER HB2 H 1 3.838 0.02 . 2 . . . . A 17 SER HB2 . 25774 1
184 . 1 . 1 17 17 SER HB3 H 1 3.838 0.02 . 2 . . . . A 17 SER HB3 . 25774 1
185 . 1 . 1 17 17 SER C C 13 175.157 0.3 . 1 . . . . A 17 SER C . 25774 1
186 . 1 . 1 17 17 SER CA C 13 60.333 0.3 . 1 . . . . A 17 SER CA . 25774 1
187 . 1 . 1 17 17 SER CB C 13 63.147 0.3 . 1 . . . . A 17 SER CB . 25774 1
188 . 1 . 1 17 17 SER N N 15 113.412 0.2 . 1 . . . . A 17 SER N . 25774 1
189 . 1 . 1 18 18 GLY H H 1 8.859 0.02 . 1 . . . . A 18 GLY H . 25774 1
190 . 1 . 1 18 18 GLY HA2 H 1 4.267 0.02 . 2 . . . . A 18 GLY HA2 . 25774 1
191 . 1 . 1 18 18 GLY HA3 H 1 3.676 0.02 . 2 . . . . A 18 GLY HA3 . 25774 1
192 . 1 . 1 18 18 GLY C C 13 173.845 0.3 . 1 . . . . A 18 GLY C . 25774 1
193 . 1 . 1 18 18 GLY CA C 13 44.973 0.3 . 1 . . . . A 18 GLY CA . 25774 1
194 . 1 . 1 18 18 GLY N N 15 113.633 0.2 . 1 . . . . A 18 GLY N . 25774 1
195 . 1 . 1 19 19 LEU H H 1 7.740 0.02 . 1 . . . . A 19 LEU H . 25774 1
196 . 1 . 1 19 19 LEU HA H 1 4.835 0.02 . 1 . . . . A 19 LEU HA . 25774 1
197 . 1 . 1 19 19 LEU HB2 H 1 2.099 0.02 . 2 . . . . A 19 LEU HB2 . 25774 1
198 . 1 . 1 19 19 LEU HB3 H 1 1.156 0.02 . 2 . . . . A 19 LEU HB3 . 25774 1
199 . 1 . 1 19 19 LEU HG H 1 1.402 0.02 . 1 . . . . A 19 LEU HG . 25774 1
200 . 1 . 1 19 19 LEU HD11 H 1 0.789 0.02 . 2 . . . . A 19 LEU HD11 . 25774 1
201 . 1 . 1 19 19 LEU HD12 H 1 0.789 0.02 . 2 . . . . A 19 LEU HD12 . 25774 1
202 . 1 . 1 19 19 LEU HD13 H 1 0.789 0.02 . 2 . . . . A 19 LEU HD13 . 25774 1
203 . 1 . 1 19 19 LEU HD21 H 1 0.680 0.02 . 2 . . . . A 19 LEU HD21 . 25774 1
204 . 1 . 1 19 19 LEU HD22 H 1 0.680 0.02 . 2 . . . . A 19 LEU HD22 . 25774 1
205 . 1 . 1 19 19 LEU HD23 H 1 0.680 0.02 . 2 . . . . A 19 LEU HD23 . 25774 1
206 . 1 . 1 19 19 LEU C C 13 175.853 0.3 . 1 . . . . A 19 LEU C . 25774 1
207 . 1 . 1 19 19 LEU CA C 13 53.244 0.3 . 1 . . . . A 19 LEU CA . 25774 1
208 . 1 . 1 19 19 LEU CB C 13 44.962 0.3 . 1 . . . . A 19 LEU CB . 25774 1
209 . 1 . 1 19 19 LEU CG C 13 26.728 0.3 . 1 . . . . A 19 LEU CG . 25774 1
210 . 1 . 1 19 19 LEU CD1 C 13 26.600 0.3 . 2 . . . . A 19 LEU CD1 . 25774 1
211 . 1 . 1 19 19 LEU CD2 C 13 23.218 0.3 . 2 . . . . A 19 LEU CD2 . 25774 1
212 . 1 . 1 19 19 LEU N N 15 120.281 0.2 . 1 . . . . A 19 LEU N . 25774 1
213 . 1 . 1 20 20 THR H H 1 9.200 0.02 . 1 . . . . A 20 THR H . 25774 1
214 . 1 . 1 20 20 THR HA H 1 4.466 0.02 . 1 . . . . A 20 THR HA . 25774 1
215 . 1 . 1 20 20 THR HB H 1 3.850 0.02 . 1 . . . . A 20 THR HB . 25774 1
216 . 1 . 1 20 20 THR HG21 H 1 1.133 0.02 . 1 . . . . A 20 THR HG21 . 25774 1
217 . 1 . 1 20 20 THR HG22 H 1 1.133 0.02 . 1 . . . . A 20 THR HG22 . 25774 1
218 . 1 . 1 20 20 THR HG23 H 1 1.133 0.02 . 1 . . . . A 20 THR HG23 . 25774 1
219 . 1 . 1 20 20 THR C C 13 172.641 0.3 . 1 . . . . A 20 THR C . 25774 1
220 . 1 . 1 20 20 THR CA C 13 61.354 0.3 . 1 . . . . A 20 THR CA . 25774 1
221 . 1 . 1 20 20 THR CB C 13 71.582 0.3 . 1 . . . . A 20 THR CB . 25774 1
222 . 1 . 1 20 20 THR CG2 C 13 21.438 0.3 . 1 . . . . A 20 THR CG2 . 25774 1
223 . 1 . 1 20 20 THR N N 15 115.828 0.2 . 1 . . . . A 20 THR N . 25774 1
224 . 1 . 1 21 21 CYS H H 1 9.090 0.02 . 1 . . . . A 21 CYS H . 25774 1
225 . 1 . 1 21 21 CYS HA H 1 4.649 0.02 . 1 . . . . A 21 CYS HA . 25774 1
226 . 1 . 1 21 21 CYS HB2 H 1 3.378 0.02 . 2 . . . . A 21 CYS HB2 . 25774 1
227 . 1 . 1 21 21 CYS HB3 H 1 2.988 0.02 . 2 . . . . A 21 CYS HB3 . 25774 1
228 . 1 . 1 21 21 CYS C C 13 173.243 0.3 . 1 . . . . A 21 CYS C . 25774 1
229 . 1 . 1 21 21 CYS CA C 13 55.419 0.3 . 1 . . . . A 21 CYS CA . 25774 1
230 . 1 . 1 21 21 CYS CB C 13 38.426 0.3 . 1 . . . . A 21 CYS CB . 25774 1
231 . 1 . 1 21 21 CYS N N 15 126.487 0.2 . 1 . . . . A 21 CYS N . 25774 1
232 . 1 . 1 22 22 LYS H H 1 8.597 0.02 . 1 . . . . A 22 LYS H . 25774 1
233 . 1 . 1 22 22 LYS HA H 1 4.690 0.02 . 1 . . . . A 22 LYS HA . 25774 1
234 . 1 . 1 22 22 LYS HB2 H 1 1.823 0.02 . 2 . . . . A 22 LYS HB2 . 25774 1
235 . 1 . 1 22 22 LYS HB3 H 1 1.737 0.02 . 2 . . . . A 22 LYS HB3 . 25774 1
236 . 1 . 1 22 22 LYS HG2 H 1 1.410 0.02 . 2 . . . . A 22 LYS HG2 . 25774 1
237 . 1 . 1 22 22 LYS HG3 H 1 1.316 0.02 . 2 . . . . A 22 LYS HG3 . 25774 1
238 . 1 . 1 22 22 LYS HD2 H 1 1.673 0.02 . 2 . . . . A 22 LYS HD2 . 25774 1
239 . 1 . 1 22 22 LYS HD3 H 1 1.581 0.02 . 2 . . . . A 22 LYS HD3 . 25774 1
240 . 1 . 1 22 22 LYS HE2 H 1 2.896 0.02 . 2 . . . . A 22 LYS HE2 . 25774 1
241 . 1 . 1 22 22 LYS HE3 H 1 2.857 0.02 . 2 . . . . A 22 LYS HE3 . 25774 1
242 . 1 . 1 22 22 LYS C C 13 176.568 0.3 . 1 . . . . A 22 LYS C . 25774 1
243 . 1 . 1 22 22 LYS CA C 13 55.210 0.3 . 1 . . . . A 22 LYS CA . 25774 1
244 . 1 . 1 22 22 LYS CB C 13 34.223 0.3 . 1 . . . . A 22 LYS CB . 25774 1
245 . 1 . 1 22 22 LYS CG C 13 25.007 0.3 . 1 . . . . A 22 LYS CG . 25774 1
246 . 1 . 1 22 22 LYS CD C 13 29.219 0.3 . 1 . . . . A 22 LYS CD . 25774 1
247 . 1 . 1 22 22 LYS CE C 13 42.042 0.3 . 1 . . . . A 22 LYS CE . 25774 1
248 . 1 . 1 22 22 LYS N N 15 131.945 0.2 . 1 . . . . A 22 LYS N . 25774 1
249 . 1 . 1 23 23 CYS H H 1 9.120 0.02 . 1 . . . . A 23 CYS H . 25774 1
250 . 1 . 1 23 23 CYS HA H 1 5.535 0.02 . 1 . . . . A 23 CYS HA . 25774 1
251 . 1 . 1 23 23 CYS HB2 H 1 2.978 0.02 . 2 . . . . A 23 CYS HB2 . 25774 1
252 . 1 . 1 23 23 CYS HB3 H 1 2.917 0.02 . 2 . . . . A 23 CYS HB3 . 25774 1
253 . 1 . 1 23 23 CYS C C 13 174.228 0.3 . 1 . . . . A 23 CYS C . 25774 1
254 . 1 . 1 23 23 CYS CA C 13 55.640 0.3 . 1 . . . . A 23 CYS CA . 25774 1
255 . 1 . 1 23 23 CYS CB C 13 46.201 0.3 . 1 . . . . A 23 CYS CB . 25774 1
256 . 1 . 1 23 23 CYS N N 15 125.050 0.2 . 1 . . . . A 23 CYS N . 25774 1
257 . 1 . 1 24 24 LYS H H 1 8.648 0.02 . 1 . . . . A 24 LYS H . 25774 1
258 . 1 . 1 24 24 LYS HA H 1 4.431 0.02 . 1 . . . . A 24 LYS HA . 25774 1
259 . 1 . 1 24 24 LYS HB2 H 1 1.850 0.02 . 2 . . . . A 24 LYS HB2 . 25774 1
260 . 1 . 1 24 24 LYS HB3 H 1 1.730 0.02 . 2 . . . . A 24 LYS HB3 . 25774 1
261 . 1 . 1 24 24 LYS HG2 H 1 1.415 0.02 . 2 . . . . A 24 LYS HG2 . 25774 1
262 . 1 . 1 24 24 LYS HG3 H 1 1.330 0.02 . 2 . . . . A 24 LYS HG3 . 25774 1
263 . 1 . 1 24 24 LYS C C 13 176.675 0.3 . 1 . . . . A 24 LYS C . 25774 1
264 . 1 . 1 24 24 LYS CA C 13 55.898 0.3 . 1 . . . . A 24 LYS CA . 25774 1
265 . 1 . 1 24 24 LYS CB C 13 33.498 0.3 . 1 . . . . A 24 LYS CB . 25774 1
266 . 1 . 1 24 24 LYS CG C 13 24.660 0.3 . 1 . . . . A 24 LYS CG . 25774 1
267 . 1 . 1 24 24 LYS N N 15 126.053 0.2 . 1 . . . . A 24 LYS N . 25774 1
268 . 1 . 1 25 25 GLY H H 1 9.088 0.02 . 1 . . . . A 25 GLY H . 25774 1
269 . 1 . 1 25 25 GLY HA2 H 1 4.042 0.02 . 2 . . . . A 25 GLY HA2 . 25774 1
270 . 1 . 1 25 25 GLY HA3 H 1 3.683 0.02 . 2 . . . . A 25 GLY HA3 . 25774 1
271 . 1 . 1 25 25 GLY C C 13 175.184 0.3 . 1 . . . . A 25 GLY C . 25774 1
272 . 1 . 1 25 25 GLY CA C 13 46.929 0.3 . 1 . . . . A 25 GLY CA . 25774 1
273 . 1 . 1 25 25 GLY N N 15 117.994 0.2 . 1 . . . . A 25 GLY N . 25774 1
274 . 1 . 1 26 26 SER H H 1 8.861 0.02 . 1 . . . . A 26 SER H . 25774 1
275 . 1 . 1 26 26 SER HA H 1 4.450 0.02 . 1 . . . . A 26 SER HA . 25774 1
276 . 1 . 1 26 26 SER HB2 H 1 4.045 0.02 . 2 . . . . A 26 SER HB2 . 25774 1
277 . 1 . 1 26 26 SER HB3 H 1 3.890 0.02 . 2 . . . . A 26 SER HB3 . 25774 1
278 . 1 . 1 26 26 SER C C 13 174.020 0.3 . 1 . . . . A 26 SER C . 25774 1
279 . 1 . 1 26 26 SER CA C 13 58.716 0.3 . 1 . . . . A 26 SER CA . 25774 1
280 . 1 . 1 26 26 SER CB C 13 63.592 0.3 . 1 . . . . A 26 SER CB . 25774 1
281 . 1 . 1 26 26 SER N N 15 120.829 0.2 . 1 . . . . A 26 SER N . 25774 1
282 . 1 . 1 27 27 SER H H 1 7.768 0.02 . 1 . . . . A 27 SER H . 25774 1
283 . 1 . 1 27 27 SER HA H 1 4.776 0.02 . 1 . . . . A 27 SER HA . 25774 1
284 . 1 . 1 27 27 SER HB2 H 1 3.973 0.02 . 2 . . . . A 27 SER HB2 . 25774 1
285 . 1 . 1 27 27 SER HB3 H 1 3.813 0.02 . 2 . . . . A 27 SER HB3 . 25774 1
286 . 1 . 1 27 27 SER C C 13 173.631 0.3 . 1 . . . . A 27 SER C . 25774 1
287 . 1 . 1 27 27 SER CA C 13 57.139 0.3 . 1 . . . . A 27 SER CA . 25774 1
288 . 1 . 1 27 27 SER CB C 13 63.868 0.3 . 1 . . . . A 27 SER CB . 25774 1
289 . 1 . 1 27 27 SER N N 15 116.445 0.2 . 1 . . . . A 27 SER N . 25774 1
290 . 1 . 1 28 28 CYS H H 1 8.526 0.02 . 1 . . . . A 28 CYS H . 25774 1
291 . 1 . 1 28 28 CYS HA H 1 5.358 0.02 . 1 . . . . A 28 CYS HA . 25774 1
292 . 1 . 1 28 28 CYS HB2 H 1 2.782 0.02 . 2 . . . . A 28 CYS HB2 . 25774 1
293 . 1 . 1 28 28 CYS HB3 H 1 2.534 0.02 . 2 . . . . A 28 CYS HB3 . 25774 1
294 . 1 . 1 28 28 CYS C C 13 174.356 0.3 . 1 . . . . A 28 CYS C . 25774 1
295 . 1 . 1 28 28 CYS CA C 13 55.348 0.3 . 1 . . . . A 28 CYS CA . 25774 1
296 . 1 . 1 28 28 CYS CB C 13 46.564 0.3 . 1 . . . . A 28 CYS CB . 25774 1
297 . 1 . 1 28 28 CYS N N 15 127.587 0.2 . 1 . . . . A 28 CYS N . 25774 1
298 . 1 . 1 29 29 VAL H H 1 8.506 0.02 . 1 . . . . A 29 VAL H . 25774 1
299 . 1 . 1 29 29 VAL HA H 1 4.695 0.02 . 1 . . . . A 29 VAL HA . 25774 1
300 . 1 . 1 29 29 VAL HB H 1 1.688 0.02 . 1 . . . . A 29 VAL HB . 25774 1
301 . 1 . 1 29 29 VAL HG11 H 1 0.758 0.02 . 2 . . . . A 29 VAL HG11 . 25774 1
302 . 1 . 1 29 29 VAL HG12 H 1 0.758 0.02 . 2 . . . . A 29 VAL HG12 . 25774 1
303 . 1 . 1 29 29 VAL HG13 H 1 0.758 0.02 . 2 . . . . A 29 VAL HG13 . 25774 1
304 . 1 . 1 29 29 VAL HG21 H 1 0.785 0.02 . 2 . . . . A 29 VAL HG21 . 25774 1
305 . 1 . 1 29 29 VAL HG22 H 1 0.785 0.02 . 2 . . . . A 29 VAL HG22 . 25774 1
306 . 1 . 1 29 29 VAL HG23 H 1 0.785 0.02 . 2 . . . . A 29 VAL HG23 . 25774 1
307 . 1 . 1 29 29 VAL C C 13 175.385 0.3 . 1 . . . . A 29 VAL C . 25774 1
308 . 1 . 1 29 29 VAL CA C 13 60.263 0.3 . 1 . . . . A 29 VAL CA . 25774 1
309 . 1 . 1 29 29 VAL CB C 13 37.251 0.3 . 1 . . . . A 29 VAL CB . 25774 1
310 . 1 . 1 29 29 VAL CG1 C 13 21.478 0.3 . 2 . . . . A 29 VAL CG1 . 25774 1
311 . 1 . 1 29 29 VAL CG2 C 13 20.219 0.3 . 2 . . . . A 29 VAL CG2 . 25774 1
312 . 1 . 1 29 29 VAL N N 15 121.407 0.2 . 1 . . . . A 29 VAL N . 25774 1
313 . 1 . 1 30 30 CYS H H 1 8.074 0.02 . 1 . . . . A 30 CYS H . 25774 1
314 . 1 . 1 30 30 CYS HA H 1 5.017 0.02 . 1 . . . . A 30 CYS HA . 25774 1
315 . 1 . 1 30 30 CYS HB2 H 1 3.245 0.02 . 2 . . . . A 30 CYS HB2 . 25774 1
316 . 1 . 1 30 30 CYS HB3 H 1 2.613 0.02 . 2 . . . . A 30 CYS HB3 . 25774 1
317 . 1 . 1 30 30 CYS C C 13 175.349 0.3 . 1 . . . . A 30 CYS C . 25774 1
318 . 1 . 1 30 30 CYS CA C 13 55.851 0.3 . 1 . . . . A 30 CYS CA . 25774 1
319 . 1 . 1 30 30 CYS CB C 13 40.564 0.3 . 1 . . . . A 30 CYS CB . 25774 1
320 . 1 . 1 30 30 CYS N N 15 122.386 0.2 . 1 . . . . A 30 CYS N . 25774 1
321 . 1 . 1 31 31 ARG H H 1 9.523 0.02 . 1 . . . . A 31 ARG H . 25774 1
322 . 1 . 1 31 31 ARG HA H 1 4.734 0.02 . 1 . . . . A 31 ARG HA . 25774 1
323 . 1 . 1 31 31 ARG HB2 H 1 2.077 0.02 . 2 . . . . A 31 ARG HB2 . 25774 1
324 . 1 . 1 31 31 ARG HB3 H 1 1.687 0.02 . 2 . . . . A 31 ARG HB3 . 25774 1
325 . 1 . 1 31 31 ARG HG2 H 1 1.777 0.02 . 2 . . . . A 31 ARG HG2 . 25774 1
326 . 1 . 1 31 31 ARG HG3 H 1 1.688 0.02 . 2 . . . . A 31 ARG HG3 . 25774 1
327 . 1 . 1 31 31 ARG HD2 H 1 3.259 0.02 . 2 . . . . A 31 ARG HD2 . 25774 1
328 . 1 . 1 31 31 ARG HD3 H 1 3.100 0.02 . 2 . . . . A 31 ARG HD3 . 25774 1
329 . 1 . 1 31 31 ARG C C 13 174.392 0.3 . 1 . . . . A 31 ARG C . 25774 1
330 . 1 . 1 31 31 ARG CA C 13 54.271 0.3 . 1 . . . . A 31 ARG CA . 25774 1
331 . 1 . 1 31 31 ARG CB C 13 34.450 0.3 . 1 . . . . A 31 ARG CB . 25774 1
332 . 1 . 1 31 31 ARG CG C 13 26.525 0.3 . 1 . . . . A 31 ARG CG . 25774 1
333 . 1 . 1 31 31 ARG CD C 13 43.502 0.3 . 1 . . . . A 31 ARG CD . 25774 1
334 . 1 . 1 31 31 ARG N N 15 124.994 0.2 . 1 . . . . A 31 ARG N . 25774 1
335 . 1 . 1 32 32 LYS H H 1 8.360 0.02 . 1 . . . . A 32 LYS H . 25774 1
336 . 1 . 1 32 32 LYS HA H 1 4.274 0.02 . 1 . . . . A 32 LYS HA . 25774 1
337 . 1 . 1 32 32 LYS HB2 H 1 1.816 0.02 . 2 . . . . A 32 LYS HB2 . 25774 1
338 . 1 . 1 32 32 LYS HB3 H 1 1.638 0.02 . 2 . . . . A 32 LYS HB3 . 25774 1
339 . 1 . 1 32 32 LYS HG2 H 1 1.454 0.02 . 2 . . . . A 32 LYS HG2 . 25774 1
340 . 1 . 1 32 32 LYS HG3 H 1 1.454 0.02 . 2 . . . . A 32 LYS HG3 . 25774 1
341 . 1 . 1 32 32 LYS HE2 H 1 2.990 0.02 . 2 . . . . A 32 LYS HE2 . 25774 1
342 . 1 . 1 32 32 LYS HE3 H 1 2.990 0.02 . 2 . . . . A 32 LYS HE3 . 25774 1
343 . 1 . 1 32 32 LYS CA C 13 58.562 0.3 . 1 . . . . A 32 LYS CA . 25774 1
344 . 1 . 1 32 32 LYS CB C 13 33.313 0.3 . 1 . . . . A 32 LYS CB . 25774 1
345 . 1 . 1 32 32 LYS CG C 13 25.309 0.3 . 1 . . . . A 32 LYS CG . 25774 1
346 . 1 . 1 32 32 LYS N N 15 126.503 0.2 . 1 . . . . A 32 LYS N . 25774 1
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