###################################
# 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 30390
_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 '2D 1H-15N HSQC' . . . 30390 1
2 '3D HNCO' . . . 30390 1
3 '3D HNCA' . . . 30390 1
4 '3D HNCACB' . . . 30390 1
5 '3D CBCA(CO)NH' . . . 30390 1
6 '3D C(CO)NH' . . . 30390 1
7 '3D H(CCO)NH' . . . 30390 1
8 '3D HBHA(CO)NH' . . . 30390 1
9 '3D NOESY-HSQC' . . . 30390 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 4.503 0.02 1.000 1 . . . . A 2 SER HA . 30390 1
2 . 1 . 1 2 2 SER HB2 H 1 3.857 0.02 0.773 2 . . . . A 2 SER HB2 . 30390 1
3 . 1 . 1 2 2 SER HB3 H 1 3.857 0.02 0.816 2 . . . . A 2 SER HB3 . 30390 1
4 . 1 . 1 2 2 SER C C 13 174.477 0.20 1.000 1 . . . . A 2 SER C . 30390 1
5 . 1 . 1 2 2 SER CA C 13 58.420 0.20 1.000 1 . . . . A 2 SER CA . 30390 1
6 . 1 . 1 2 2 SER CB C 13 64.020 0.20 0.860 1 . . . . A 2 SER CB . 30390 1
7 . 1 . 1 3 3 LYS H H 1 8.533 0.02 1.000 1 . . . . A 3 LYS H . 30390 1
8 . 1 . 1 3 3 LYS HA H 1 4.457 0.02 1.000 1 . . . . A 3 LYS HA . 30390 1
9 . 1 . 1 3 3 LYS HB2 H 1 1.838 0.02 0.460 2 . . . . A 3 LYS HB2 . 30390 1
10 . 1 . 1 3 3 LYS HB3 H 1 1.758 0.02 0.481 2 . . . . A 3 LYS HB3 . 30390 1
11 . 1 . 1 3 3 LYS HG2 H 1 1.451 0.02 0.401 2 . . . . A 3 LYS HG2 . 30390 1
12 . 1 . 1 3 3 LYS HG3 H 1 1.451 0.02 0.534 2 . . . . A 3 LYS HG3 . 30390 1
13 . 1 . 1 3 3 LYS C C 13 176.967 0.20 1.000 1 . . . . A 3 LYS C . 30390 1
14 . 1 . 1 3 3 LYS CA C 13 56.570 0.20 1.000 1 . . . . A 3 LYS CA . 30390 1
15 . 1 . 1 3 3 LYS CB C 13 33.530 0.20 1.000 1 . . . . A 3 LYS CB . 30390 1
16 . 1 . 1 3 3 LYS CG C 13 24.940 0.20 1.000 1 . . . . A 3 LYS CG . 30390 1
17 . 1 . 1 3 3 LYS CD C 13 29.180 0.20 1.000 1 . . . . A 3 LYS CD . 30390 1
18 . 1 . 1 3 3 LYS CE C 13 42.130 0.20 1.000 1 . . . . A 3 LYS CE . 30390 1
19 . 1 . 1 3 3 LYS N N 15 123.408 0.20 1.000 1 . . . . A 3 LYS N . 30390 1
20 . 1 . 1 4 4 THR H H 1 8.401 0.02 1.000 1 . . . . A 4 THR H . 30390 1
21 . 1 . 1 4 4 THR HA H 1 4.355 0.02 0.645 1 . . . . A 4 THR HA . 30390 1
22 . 1 . 1 4 4 THR HB H 1 4.768 0.02 0.617 1 . . . . A 4 THR HB . 30390 1
23 . 1 . 1 4 4 THR HG21 H 1 1.241 0.02 1.000 1 . . . . A 4 THR HG21 . 30390 1
24 . 1 . 1 4 4 THR HG22 H 1 1.241 0.02 1.000 1 . . . . A 4 THR HG22 . 30390 1
25 . 1 . 1 4 4 THR HG23 H 1 1.241 0.02 1.000 1 . . . . A 4 THR HG23 . 30390 1
26 . 1 . 1 4 4 THR C C 13 175.002 0.20 1.000 1 . . . . A 4 THR C . 30390 1
27 . 1 . 1 4 4 THR CA C 13 61.980 0.20 0.540 1 . . . . A 4 THR CA . 30390 1
28 . 1 . 1 4 4 THR CB C 13 70.460 0.20 1.000 1 . . . . A 4 THR CB . 30390 1
29 . 1 . 1 4 4 THR CG2 C 13 21.920 0.20 1.000 1 . . . . A 4 THR CG2 . 30390 1
30 . 1 . 1 4 4 THR N N 15 115.500 0.20 1.000 1 . . . . A 4 THR N . 30390 1
31 . 1 . 1 5 5 ILE H H 1 8.363 0.02 1.000 1 . . . . A 5 ILE H . 30390 1
32 . 1 . 1 5 5 ILE HA H 1 4.030 0.02 1.000 1 . . . . A 5 ILE HA . 30390 1
33 . 1 . 1 5 5 ILE HB H 1 1.860 0.02 0.696 1 . . . . A 5 ILE HB . 30390 1
34 . 1 . 1 5 5 ILE HG12 H 1 1.143 0.02 0.593 2 . . . . A 5 ILE HG12 . 30390 1
35 . 1 . 1 5 5 ILE HG13 H 1 1.143 0.02 0.406 2 . . . . A 5 ILE HG13 . 30390 1
36 . 1 . 1 5 5 ILE HG21 H 1 0.918 0.02 0.543 1 . . . . A 5 ILE HG21 . 30390 1
37 . 1 . 1 5 5 ILE HG22 H 1 0.918 0.02 0.543 1 . . . . A 5 ILE HG22 . 30390 1
38 . 1 . 1 5 5 ILE HG23 H 1 0.918 0.02 0.543 1 . . . . A 5 ILE HG23 . 30390 1
39 . 1 . 1 5 5 ILE C C 13 176.806 0.20 1.000 1 . . . . A 5 ILE C . 30390 1
40 . 1 . 1 5 5 ILE CA C 13 62.420 0.20 1.000 1 . . . . A 5 ILE CA . 30390 1
41 . 1 . 1 5 5 ILE CB C 13 38.430 0.20 1.000 1 . . . . A 5 ILE CB . 30390 1
42 . 1 . 1 5 5 ILE CG1 C 13 27.940 0.20 1.000 1 . . . . A 5 ILE CG1 . 30390 1
43 . 1 . 1 5 5 ILE CG2 C 13 17.610 0.20 1.000 1 . . . . A 5 ILE CG2 . 30390 1
44 . 1 . 1 5 5 ILE N N 15 122.458 0.20 1.000 1 . . . . A 5 ILE N . 30390 1
45 . 1 . 1 6 6 GLN H H 1 8.378 0.02 1.000 1 . . . . A 6 GLN H . 30390 1
46 . 1 . 1 6 6 GLN HA H 1 4.238 0.02 1.000 1 . . . . A 6 GLN HA . 30390 1
47 . 1 . 1 6 6 GLN HB2 H 1 2.038 0.02 0.509 2 . . . . A 6 GLN HB2 . 30390 1
48 . 1 . 1 6 6 GLN HB3 H 1 2.038 0.02 0.468 2 . . . . A 6 GLN HB3 . 30390 1
49 . 1 . 1 6 6 GLN HG2 H 1 2.398 0.02 0.469 2 . . . . A 6 GLN HG2 . 30390 1
50 . 1 . 1 6 6 GLN HG3 H 1 2.398 0.02 0.481 2 . . . . A 6 GLN HG3 . 30390 1
51 . 1 . 1 6 6 GLN C C 13 177.191 0.20 0.999 1 . . . . A 6 GLN C . 30390 1
52 . 1 . 1 6 6 GLN CA C 13 57.460 0.20 1.000 1 . . . . A 6 GLN CA . 30390 1
53 . 1 . 1 6 6 GLN CB C 13 28.900 0.20 1.000 1 . . . . A 6 GLN CB . 30390 1
54 . 1 . 1 6 6 GLN CG C 13 34.080 0.20 1.000 1 . . . . A 6 GLN CG . 30390 1
55 . 1 . 1 6 6 GLN N N 15 122.628 0.20 1.000 1 . . . . A 6 GLN N . 30390 1
56 . 1 . 1 7 7 GLU H H 1 8.262 0.02 0.999 1 . . . . A 7 GLU H . 30390 1
57 . 1 . 1 7 7 GLU HA H 1 4.153 0.02 0.676 1 . . . . A 7 GLU HA . 30390 1
58 . 1 . 1 7 7 GLU HB2 H 1 2.046 0.02 0.432 2 . . . . A 7 GLU HB2 . 30390 1
59 . 1 . 1 7 7 GLU HB3 H 1 2.046 0.02 0.315 2 . . . . A 7 GLU HB3 . 30390 1
60 . 1 . 1 7 7 GLU HG2 H 1 2.290 0.02 0.385 2 . . . . A 7 GLU HG2 . 30390 1
61 . 1 . 1 7 7 GLU HG3 H 1 2.290 0.02 0.323 2 . . . . A 7 GLU HG3 . 30390 1
62 . 1 . 1 7 7 GLU C C 13 177.856 0.20 0.552 1 . . . . A 7 GLU C . 30390 1
63 . 1 . 1 7 7 GLU CA C 13 57.960 0.20 1.000 1 . . . . A 7 GLU CA . 30390 1
64 . 1 . 1 7 7 GLU CB C 13 30.300 0.20 0.857 1 . . . . A 7 GLU CB . 30390 1
65 . 1 . 1 7 7 GLU CG C 13 36.820 0.20 0.861 1 . . . . A 7 GLU CG . 30390 1
66 . 1 . 1 7 7 GLU N N 15 121.815 0.20 0.999 1 . . . . A 7 GLU N . 30390 1
67 . 1 . 1 8 8 LYS H H 1 8.343 0.02 0.552 1 . . . . A 8 LYS H . 30390 1
68 . 1 . 1 8 8 LYS HA H 1 4.176 0.02 0.615 1 . . . . A 8 LYS HA . 30390 1
69 . 1 . 1 8 8 LYS HB2 H 1 1.857 0.02 0.395 2 . . . . A 8 LYS HB2 . 30390 1
70 . 1 . 1 8 8 LYS HB3 H 1 1.857 0.02 0.408 2 . . . . A 8 LYS HB3 . 30390 1
71 . 1 . 1 8 8 LYS HG2 H 1 1.449 0.02 0.373 2 . . . . A 8 LYS HG2 . 30390 1
72 . 1 . 1 8 8 LYS HG3 H 1 1.449 0.02 0.423 2 . . . . A 8 LYS HG3 . 30390 1
73 . 1 . 1 8 8 LYS HD2 H 1 1.710 0.02 0.337 2 . . . . A 8 LYS HD2 . 30390 1
74 . 1 . 1 8 8 LYS HD3 H 1 1.710 0.02 0.398 2 . . . . A 8 LYS HD3 . 30390 1
75 . 1 . 1 8 8 LYS C C 13 177.788 0.20 0.404 1 . . . . A 8 LYS C . 30390 1
76 . 1 . 1 8 8 LYS CA C 13 57.870 0.20 0.498 1 . . . . A 8 LYS CA . 30390 1
77 . 1 . 1 8 8 LYS CB C 13 32.610 0.20 0.499 1 . . . . A 8 LYS CB . 30390 1
78 . 1 . 1 8 8 LYS CG C 13 25.000 0.20 0.887 1 . . . . A 8 LYS CG . 30390 1
79 . 1 . 1 8 8 LYS CD C 13 29.180 0.20 0.755 1 . . . . A 8 LYS CD . 30390 1
80 . 1 . 1 8 8 LYS CE C 13 41.510 0.20 0.887 1 . . . . A 8 LYS CE . 30390 1
81 . 1 . 1 8 8 LYS N N 15 121.293 0.20 0.552 1 . . . . A 8 LYS N . 30390 1
82 . 1 . 1 9 9 GLU H H 1 8.411 0.02 0.404 1 . . . . A 9 GLU H . 30390 1
83 . 1 . 1 9 9 GLU HA H 1 4.114 0.02 0.303 1 . . . . A 9 GLU HA . 30390 1
84 . 1 . 1 9 9 GLU HB2 H 1 2.052 0.02 0.429 2 . . . . A 9 GLU HB2 . 30390 1
85 . 1 . 1 9 9 GLU HB3 H 1 2.052 0.02 0.303 2 . . . . A 9 GLU HB3 . 30390 1
86 . 1 . 1 9 9 GLU HG2 H 1 2.351 0.02 0.366 2 . . . . A 9 GLU HG2 . 30390 1
87 . 1 . 1 9 9 GLU HG3 H 1 2.246 0.02 0.356 2 . . . . A 9 GLU HG3 . 30390 1
88 . 1 . 1 9 9 GLU C C 13 177.900 0.20 0.373 1 . . . . A 9 GLU C . 30390 1
89 . 1 . 1 9 9 GLU CA C 13 58.210 0.20 0.864 1 . . . . A 9 GLU CA . 30390 1
90 . 1 . 1 9 9 GLU CB C 13 29.870 0.20 0.401 1 . . . . A 9 GLU CB . 30390 1
91 . 1 . 1 9 9 GLU CG C 13 36.550 0.20 0.725 1 . . . . A 9 GLU CG . 30390 1
92 . 1 . 1 9 9 GLU N N 15 120.556 0.20 0.404 1 . . . . A 9 GLU N . 30390 1
93 . 1 . 1 10 10 GLN H H 1 8.179 0.02 0.373 1 . . . . A 10 GLN H . 30390 1
94 . 1 . 1 10 10 GLN HA H 1 4.161 0.02 0.454 1 . . . . A 10 GLN HA . 30390 1
95 . 1 . 1 10 10 GLN HB2 H 1 2.095 0.02 0.410 2 . . . . A 10 GLN HB2 . 30390 1
96 . 1 . 1 10 10 GLN HB3 H 1 2.095 0.02 0.447 2 . . . . A 10 GLN HB3 . 30390 1
97 . 1 . 1 10 10 GLN HG2 H 1 2.401 0.02 0.536 2 . . . . A 10 GLN HG2 . 30390 1
98 . 1 . 1 10 10 GLN HG3 H 1 2.401 0.02 0.397 2 . . . . A 10 GLN HG3 . 30390 1
99 . 1 . 1 10 10 GLN C C 13 176.900 0.20 0.529 1 . . . . A 10 GLN C . 30390 1
100 . 1 . 1 10 10 GLN CA C 13 57.180 0.20 1.000 1 . . . . A 10 GLN CA . 30390 1
101 . 1 . 1 10 10 GLN CB C 13 29.040 0.20 1.000 1 . . . . A 10 GLN CB . 30390 1
102 . 1 . 1 10 10 GLN CG C 13 33.880 0.20 1.000 1 . . . . A 10 GLN CG . 30390 1
103 . 1 . 1 10 10 GLN N N 15 119.787 0.20 0.373 1 . . . . A 10 GLN N . 30390 1
104 . 1 . 1 11 11 GLU H H 1 8.177 0.02 0.529 1 . . . . A 11 GLU H . 30390 1
105 . 1 . 1 11 11 GLU HA H 1 4.162 0.02 0.493 1 . . . . A 11 GLU HA . 30390 1
106 . 1 . 1 11 11 GLU HB2 H 1 2.055 0.02 0.326 2 . . . . A 11 GLU HB2 . 30390 1
107 . 1 . 1 11 11 GLU HB3 H 1 2.055 0.02 0.331 2 . . . . A 11 GLU HB3 . 30390 1
108 . 1 . 1 11 11 GLU HG2 H 1 2.349 0.02 0.471 2 . . . . A 11 GLU HG2 . 30390 1
109 . 1 . 1 11 11 GLU HG3 H 1 2.224 0.02 0.401 2 . . . . A 11 GLU HG3 . 30390 1
110 . 1 . 1 11 11 GLU C C 13 177.600 0.20 0.596 1 . . . . A 11 GLU C . 30390 1
111 . 1 . 1 11 11 GLU CA C 13 57.950 0.20 1.000 1 . . . . A 11 GLU CA . 30390 1
112 . 1 . 1 11 11 GLU CB C 13 30.080 0.20 0.631 1 . . . . A 11 GLU CB . 30390 1
113 . 1 . 1 11 11 GLU CG C 13 36.410 0.20 1.000 1 . . . . A 11 GLU CG . 30390 1
114 . 1 . 1 11 11 GLU N N 15 120.929 0.20 0.529 1 . . . . A 11 GLU N . 30390 1
115 . 1 . 1 12 12 LEU H H 1 8.054 0.02 0.596 1 . . . . A 12 LEU H . 30390 1
116 . 1 . 1 12 12 LEU HA H 1 4.244 0.02 1.000 1 . . . . A 12 LEU HA . 30390 1
117 . 1 . 1 12 12 LEU HB2 H 1 1.730 0.02 0.545 2 . . . . A 12 LEU HB2 . 30390 1
118 . 1 . 1 12 12 LEU HB3 H 1 1.591 0.02 0.512 2 . . . . A 12 LEU HB3 . 30390 1
119 . 1 . 1 12 12 LEU HG H 1 1.389 0.02 0.456 1 . . . . A 12 LEU HG . 30390 1
120 . 1 . 1 12 12 LEU HD11 H 1 0.895 0.02 0.637 2 . . . . A 12 LEU HD11 . 30390 1
121 . 1 . 1 12 12 LEU HD12 H 1 0.895 0.02 0.637 2 . . . . A 12 LEU HD12 . 30390 1
122 . 1 . 1 12 12 LEU HD13 H 1 0.895 0.02 0.637 2 . . . . A 12 LEU HD13 . 30390 1
123 . 1 . 1 12 12 LEU HD21 H 1 0.895 0.02 0.632 2 . . . . A 12 LEU HD21 . 30390 1
124 . 1 . 1 12 12 LEU HD22 H 1 0.895 0.02 0.632 2 . . . . A 12 LEU HD22 . 30390 1
125 . 1 . 1 12 12 LEU HD23 H 1 0.895 0.02 0.632 2 . . . . A 12 LEU HD23 . 30390 1
126 . 1 . 1 12 12 LEU C C 13 178.217 0.20 1.000 1 . . . . A 12 LEU C . 30390 1
127 . 1 . 1 12 12 LEU CA C 13 56.340 0.20 1.000 1 . . . . A 12 LEU CA . 30390 1
128 . 1 . 1 12 12 LEU CB C 13 42.010 0.20 1.000 1 . . . . A 12 LEU CB . 30390 1
129 . 1 . 1 12 12 LEU CG C 13 26.950 0.20 1.000 1 . . . . A 12 LEU CG . 30390 1
130 . 1 . 1 12 12 LEU CD1 C 13 24.900 0.20 0.733 2 . . . . A 12 LEU CD1 . 30390 1
131 . 1 . 1 12 12 LEU CD2 C 13 23.710 0.20 0.730 2 . . . . A 12 LEU CD2 . 30390 1
132 . 1 . 1 12 12 LEU N N 15 121.357 0.20 0.596 1 . . . . A 12 LEU N . 30390 1
133 . 1 . 1 13 13 LYS H H 1 8.048 0.02 1.000 1 . . . . A 13 LYS H . 30390 1
134 . 1 . 1 13 13 LYS HA H 1 4.181 0.02 1.000 1 . . . . A 13 LYS HA . 30390 1
135 . 1 . 1 13 13 LYS HB2 H 1 1.836 0.02 0.461 2 . . . . A 13 LYS HB2 . 30390 1
136 . 1 . 1 13 13 LYS HB3 H 1 1.708 0.02 0.478 2 . . . . A 13 LYS HB3 . 30390 1
137 . 1 . 1 13 13 LYS HG2 H 1 1.440 0.02 0.441 2 . . . . A 13 LYS HG2 . 30390 1
138 . 1 . 1 13 13 LYS HG3 H 1 1.440 0.02 0.500 2 . . . . A 13 LYS HG3 . 30390 1
139 . 1 . 1 13 13 LYS C C 13 176.889 0.20 1.000 1 . . . . A 13 LYS C . 30390 1
140 . 1 . 1 13 13 LYS CA C 13 57.460 0.20 1.000 1 . . . . A 13 LYS CA . 30390 1
141 . 1 . 1 13 13 LYS CB C 13 32.770 0.20 1.000 1 . . . . A 13 LYS CB . 30390 1
142 . 1 . 1 13 13 LYS CG C 13 24.930 0.20 1.000 1 . . . . A 13 LYS CG . 30390 1
143 . 1 . 1 13 13 LYS CD C 13 29.110 0.20 1.000 1 . . . . A 13 LYS CD . 30390 1
144 . 1 . 1 13 13 LYS CE C 13 42.270 0.20 1.000 1 . . . . A 13 LYS CE . 30390 1
145 . 1 . 1 13 13 LYS N N 15 120.587 0.20 1.000 1 . . . . A 13 LYS N . 30390 1
146 . 1 . 1 14 14 ASN H H 1 8.236 0.02 1.000 1 . . . . A 14 ASN H . 30390 1
147 . 1 . 1 14 14 ASN HA H 1 4.630 0.02 1.000 1 . . . . A 14 ASN HA . 30390 1
148 . 1 . 1 14 14 ASN HB2 H 1 2.852 0.02 0.577 2 . . . . A 14 ASN HB2 . 30390 1
149 . 1 . 1 14 14 ASN HB3 H 1 2.852 0.02 0.691 2 . . . . A 14 ASN HB3 . 30390 1
150 . 1 . 1 14 14 ASN C C 13 175.736 0.20 1.000 1 . . . . A 14 ASN C . 30390 1
151 . 1 . 1 14 14 ASN CA C 13 54.320 0.20 1.000 1 . . . . A 14 ASN CA . 30390 1
152 . 1 . 1 14 14 ASN CB C 13 38.570 0.20 1.000 1 . . . . A 14 ASN CB . 30390 1
153 . 1 . 1 14 14 ASN N N 15 118.174 0.20 1.000 1 . . . . A 14 ASN N . 30390 1
154 . 1 . 1 15 15 LEU H H 1 8.013 0.02 1.000 1 . . . . A 15 LEU H . 30390 1
155 . 1 . 1 15 15 LEU HA H 1 4.286 0.02 1.000 1 . . . . A 15 LEU HA . 30390 1
156 . 1 . 1 15 15 LEU HB2 H 1 1.689 0.02 0.401 2 . . . . A 15 LEU HB2 . 30390 1
157 . 1 . 1 15 15 LEU HB3 H 1 1.689 0.02 0.550 2 . . . . A 15 LEU HB3 . 30390 1
158 . 1 . 1 15 15 LEU HD11 H 1 0.911 0.02 0.605 2 . . . . A 15 LEU HD11 . 30390 1
159 . 1 . 1 15 15 LEU HD12 H 1 0.911 0.02 0.605 2 . . . . A 15 LEU HD12 . 30390 1
160 . 1 . 1 15 15 LEU HD13 H 1 0.911 0.02 0.605 2 . . . . A 15 LEU HD13 . 30390 1
161 . 1 . 1 15 15 LEU HD21 H 1 0.911 0.02 0.591 2 . . . . A 15 LEU HD21 . 30390 1
162 . 1 . 1 15 15 LEU HD22 H 1 0.911 0.02 0.591 2 . . . . A 15 LEU HD22 . 30390 1
163 . 1 . 1 15 15 LEU HD23 H 1 0.911 0.02 0.591 2 . . . . A 15 LEU HD23 . 30390 1
164 . 1 . 1 15 15 LEU C C 13 177.900 0.20 1.000 1 . . . . A 15 LEU C . 30390 1
165 . 1 . 1 15 15 LEU CA C 13 56.240 0.20 1.000 1 . . . . A 15 LEU CA . 30390 1
166 . 1 . 1 15 15 LEU CB C 13 42.280 0.20 0.771 1 . . . . A 15 LEU CB . 30390 1
167 . 1 . 1 15 15 LEU CG C 13 27.310 0.20 1.000 1 . . . . A 15 LEU CG . 30390 1
168 . 1 . 1 15 15 LEU CD1 C 13 24.950 0.20 0.722 2 . . . . A 15 LEU CD1 . 30390 1
169 . 1 . 1 15 15 LEU CD2 C 13 23.690 0.20 0.713 2 . . . . A 15 LEU CD2 . 30390 1
170 . 1 . 1 15 15 LEU N N 15 121.822 0.20 1.000 1 . . . . A 15 LEU N . 30390 1
171 . 1 . 1 16 16 LYS H H 1 8.156 0.02 1.000 1 . . . . A 16 LYS H . 30390 1
172 . 1 . 1 16 16 LYS HA H 1 4.237 0.02 1.000 1 . . . . A 16 LYS HA . 30390 1
173 . 1 . 1 16 16 LYS HB2 H 1 1.835 0.02 0.462 2 . . . . A 16 LYS HB2 . 30390 1
174 . 1 . 1 16 16 LYS HB3 H 1 1.705 0.02 0.478 2 . . . . A 16 LYS HB3 . 30390 1
175 . 1 . 1 16 16 LYS HG2 H 1 1.446 0.02 0.428 2 . . . . A 16 LYS HG2 . 30390 1
176 . 1 . 1 16 16 LYS HG3 H 1 1.446 0.02 0.520 2 . . . . A 16 LYS HG3 . 30390 1
177 . 1 . 1 16 16 LYS C C 13 176.841 0.20 1.000 1 . . . . A 16 LYS C . 30390 1
178 . 1 . 1 16 16 LYS CA C 13 57.080 0.20 1.000 1 . . . . A 16 LYS CA . 30390 1
179 . 1 . 1 16 16 LYS CB C 13 32.870 0.20 1.000 1 . . . . A 16 LYS CB . 30390 1
180 . 1 . 1 16 16 LYS CG C 13 24.790 0.20 1.000 1 . . . . A 16 LYS CG . 30390 1
181 . 1 . 1 16 16 LYS CD C 13 29.150 0.20 1.000 1 . . . . A 16 LYS CD . 30390 1
182 . 1 . 1 16 16 LYS CE C 13 42.280 0.20 1.000 1 . . . . A 16 LYS CE . 30390 1
183 . 1 . 1 16 16 LYS N N 15 120.728 0.20 1.000 1 . . . . A 16 LYS N . 30390 1
184 . 1 . 1 17 17 ASP H H 1 8.251 0.02 1.000 1 . . . . A 17 ASP H . 30390 1
185 . 1 . 1 17 17 ASP HA H 1 4.549 0.02 1.000 1 . . . . A 17 ASP HA . 30390 1
186 . 1 . 1 17 17 ASP HB2 H 1 2.692 0.02 0.898 2 . . . . A 17 ASP HB2 . 30390 1
187 . 1 . 1 17 17 ASP HB3 H 1 2.692 0.02 0.461 2 . . . . A 17 ASP HB3 . 30390 1
188 . 1 . 1 17 17 ASP C C 13 176.538 0.20 1.000 1 . . . . A 17 ASP C . 30390 1
189 . 1 . 1 17 17 ASP CA C 13 55.420 0.20 0.787 1 . . . . A 17 ASP CA . 30390 1
190 . 1 . 1 17 17 ASP CB C 13 41.060 0.20 1.000 1 . . . . A 17 ASP CB . 30390 1
191 . 1 . 1 17 17 ASP N N 15 120.263 0.20 1.000 1 . . . . A 17 ASP N . 30390 1
192 . 1 . 1 18 18 ASN H H 1 8.304 0.02 1.000 1 . . . . A 18 ASN H . 30390 1
193 . 1 . 1 18 18 ASN HA H 1 4.627 0.02 0.431 1 . . . . A 18 ASN HA . 30390 1
194 . 1 . 1 18 18 ASN HB2 H 1 2.844 0.02 0.612 2 . . . . A 18 ASN HB2 . 30390 1
195 . 1 . 1 18 18 ASN HB3 H 1 2.844 0.02 0.742 2 . . . . A 18 ASN HB3 . 30390 1
196 . 1 . 1 18 18 ASN C C 13 176.184 0.20 1.000 1 . . . . A 18 ASN C . 30390 1
197 . 1 . 1 18 18 ASN CA C 13 54.490 0.20 0.611 1 . . . . A 18 ASN CA . 30390 1
198 . 1 . 1 18 18 ASN CB C 13 38.700 0.20 0.892 1 . . . . A 18 ASN CB . 30390 1
199 . 1 . 1 18 18 ASN N N 15 119.052 0.20 1.000 1 . . . . A 18 ASN N . 30390 1
200 . 1 . 1 19 19 VAL H H 1 8.085 0.02 1.000 1 . . . . A 19 VAL H . 30390 1
201 . 1 . 1 19 19 VAL HA H 1 3.923 0.02 1.000 1 . . . . A 19 VAL HA . 30390 1
202 . 1 . 1 19 19 VAL HB H 1 2.161 0.02 1.000 1 . . . . A 19 VAL HB . 30390 1
203 . 1 . 1 19 19 VAL HG11 H 1 0.978 0.02 0.691 2 . . . . A 19 VAL HG11 . 30390 1
204 . 1 . 1 19 19 VAL HG12 H 1 0.978 0.02 0.691 2 . . . . A 19 VAL HG12 . 30390 1
205 . 1 . 1 19 19 VAL HG13 H 1 0.978 0.02 0.691 2 . . . . A 19 VAL HG13 . 30390 1
206 . 1 . 1 19 19 VAL HG21 H 1 0.978 0.02 0.652 2 . . . . A 19 VAL HG21 . 30390 1
207 . 1 . 1 19 19 VAL HG22 H 1 0.978 0.02 0.652 2 . . . . A 19 VAL HG22 . 30390 1
208 . 1 . 1 19 19 VAL HG23 H 1 0.978 0.02 0.652 2 . . . . A 19 VAL HG23 . 30390 1
209 . 1 . 1 19 19 VAL C C 13 177.420 0.20 1.000 1 . . . . A 19 VAL C . 30390 1
210 . 1 . 1 19 19 VAL CA C 13 64.500 0.20 1.000 1 . . . . A 19 VAL CA . 30390 1
211 . 1 . 1 19 19 VAL CB C 13 32.240 0.20 1.000 1 . . . . A 19 VAL CB . 30390 1
212 . 1 . 1 19 19 VAL CG1 C 13 21.370 0.20 0.534 2 . . . . A 19 VAL CG1 . 30390 1
213 . 1 . 1 19 19 VAL CG2 C 13 21.370 0.20 0.721 2 . . . . A 19 VAL CG2 . 30390 1
214 . 1 . 1 19 19 VAL N N 15 120.688 0.20 1.000 1 . . . . A 19 VAL N . 30390 1
215 . 1 . 1 20 20 GLU H H 1 8.238 0.02 1.000 1 . . . . A 20 GLU H . 30390 1
216 . 1 . 1 20 20 GLU HA H 1 4.243 0.02 1.000 1 . . . . A 20 GLU HA . 30390 1
217 . 1 . 1 20 20 GLU HB2 H 1 2.034 0.02 0.658 2 . . . . A 20 GLU HB2 . 30390 1
218 . 1 . 1 20 20 GLU HB3 H 1 2.034 0.02 0.471 2 . . . . A 20 GLU HB3 . 30390 1
219 . 1 . 1 20 20 GLU HG2 H 1 2.297 0.02 0.580 2 . . . . A 20 GLU HG2 . 30390 1
220 . 1 . 1 20 20 GLU HG3 H 1 2.297 0.02 0.567 2 . . . . A 20 GLU HG3 . 30390 1
221 . 1 . 1 20 20 GLU C C 13 177.760 0.20 1.000 1 . . . . A 20 GLU C . 30390 1
222 . 1 . 1 20 20 GLU CA C 13 57.870 0.20 1.000 1 . . . . A 20 GLU CA . 30390 1
223 . 1 . 1 20 20 GLU CB C 13 29.660 0.20 1.000 1 . . . . A 20 GLU CB . 30390 1
224 . 1 . 1 20 20 GLU CG C 13 36.120 0.20 0.842 1 . . . . A 20 GLU CG . 30390 1
225 . 1 . 1 20 20 GLU N N 15 122.410 0.20 1.000 1 . . . . A 20 GLU N . 30390 1
226 . 1 . 1 21 21 LEU H H 1 8.029 0.02 1.000 1 . . . . A 21 LEU H . 30390 1
227 . 1 . 1 21 21 LEU HA H 1 4.158 0.02 1.000 1 . . . . A 21 LEU HA . 30390 1
228 . 1 . 1 21 21 LEU HB2 H 1 1.736 0.02 0.444 2 . . . . A 21 LEU HB2 . 30390 1
229 . 1 . 1 21 21 LEU HB3 H 1 1.606 0.02 0.486 2 . . . . A 21 LEU HB3 . 30390 1
230 . 1 . 1 21 21 LEU HG H 1 1.485 0.02 1.000 1 . . . . A 21 LEU HG . 30390 1
231 . 1 . 1 21 21 LEU HD11 H 1 0.914 0.02 0.614 2 . . . . A 21 LEU HD11 . 30390 1
232 . 1 . 1 21 21 LEU HD12 H 1 0.914 0.02 0.614 2 . . . . A 21 LEU HD12 . 30390 1
233 . 1 . 1 21 21 LEU HD13 H 1 0.914 0.02 0.614 2 . . . . A 21 LEU HD13 . 30390 1
234 . 1 . 1 21 21 LEU HD21 H 1 0.914 0.02 0.594 2 . . . . A 21 LEU HD21 . 30390 1
235 . 1 . 1 21 21 LEU HD22 H 1 0.914 0.02 0.594 2 . . . . A 21 LEU HD22 . 30390 1
236 . 1 . 1 21 21 LEU HD23 H 1 0.914 0.02 0.594 2 . . . . A 21 LEU HD23 . 30390 1
237 . 1 . 1 21 21 LEU C C 13 178.958 0.20 1.000 1 . . . . A 21 LEU C . 30390 1
238 . 1 . 1 21 21 LEU CA C 13 57.070 0.20 1.000 1 . . . . A 21 LEU CA . 30390 1
239 . 1 . 1 21 21 LEU CB C 13 42.100 0.20 1.000 1 . . . . A 21 LEU CB . 30390 1
240 . 1 . 1 21 21 LEU CG C 13 27.040 0.20 1.000 1 . . . . A 21 LEU CG . 30390 1
241 . 1 . 1 21 21 LEU CD1 C 13 24.910 0.20 0.867 2 . . . . A 21 LEU CD1 . 30390 1
242 . 1 . 1 21 21 LEU CD2 C 13 23.810 0.20 0.813 2 . . . . A 21 LEU CD2 . 30390 1
243 . 1 . 1 21 21 LEU N N 15 120.920 0.20 1.000 1 . . . . A 21 LEU N . 30390 1
244 . 1 . 1 22 22 GLU H H 1 8.156 0.02 1.000 1 . . . . A 22 GLU H . 30390 1
245 . 1 . 1 22 22 GLU HA H 1 4.103 0.02 1.000 1 . . . . A 22 GLU HA . 30390 1
246 . 1 . 1 22 22 GLU HB2 H 1 2.050 0.02 0.479 2 . . . . A 22 GLU HB2 . 30390 1
247 . 1 . 1 22 22 GLU HB3 H 1 2.050 0.02 0.244 2 . . . . A 22 GLU HB3 . 30390 1
248 . 1 . 1 22 22 GLU HG2 H 1 2.290 0.02 0.344 2 . . . . A 22 GLU HG2 . 30390 1
249 . 1 . 1 22 22 GLU HG3 H 1 2.290 0.02 0.354 2 . . . . A 22 GLU HG3 . 30390 1
250 . 1 . 1 22 22 GLU C C 13 177.979 0.20 0.708 1 . . . . A 22 GLU C . 30390 1
251 . 1 . 1 22 22 GLU CA C 13 58.160 0.20 1.000 1 . . . . A 22 GLU CA . 30390 1
252 . 1 . 1 22 22 GLU CB C 13 30.240 0.20 0.708 1 . . . . A 22 GLU CB . 30390 1
253 . 1 . 1 22 22 GLU CG C 13 36.270 0.20 0.876 1 . . . . A 22 GLU CG . 30390 1
254 . 1 . 1 22 22 GLU N N 15 119.760 0.20 1.000 1 . . . . A 22 GLU N . 30390 1
255 . 1 . 1 23 23 ARG H H 1 8.012 0.02 0.708 1 . . . . A 23 ARG H . 30390 1
256 . 1 . 1 23 23 ARG HA H 1 4.143 0.02 0.480 1 . . . . A 23 ARG HA . 30390 1
257 . 1 . 1 23 23 ARG HB2 H 1 1.885 0.02 0.282 2 . . . . A 23 ARG HB2 . 30390 1
258 . 1 . 1 23 23 ARG HB3 H 1 1.885 0.02 0.389 2 . . . . A 23 ARG HB3 . 30390 1
259 . 1 . 1 23 23 ARG HG2 H 1 1.622 0.02 0.346 2 . . . . A 23 ARG HG2 . 30390 1
260 . 1 . 1 23 23 ARG HG3 H 1 1.622 0.02 0.609 2 . . . . A 23 ARG HG3 . 30390 1
261 . 1 . 1 23 23 ARG HD2 H 1 3.195 0.02 0.527 2 . . . . A 23 ARG HD2 . 30390 1
262 . 1 . 1 23 23 ARG HD3 H 1 3.195 0.02 0.698 2 . . . . A 23 ARG HD3 . 30390 1
263 . 1 . 1 23 23 ARG C C 13 177.818 0.20 0.492 1 . . . . A 23 ARG C . 30390 1
264 . 1 . 1 23 23 ARG CA C 13 58.190 0.20 1.000 1 . . . . A 23 ARG CA . 30390 1
265 . 1 . 1 23 23 ARG CB C 13 30.310 0.20 1.000 1 . . . . A 23 ARG CB . 30390 1
266 . 1 . 1 23 23 ARG CG C 13 27.390 0.20 1.000 1 . . . . A 23 ARG CG . 30390 1
267 . 1 . 1 23 23 ARG CD C 13 43.370 0.20 1.000 1 . . . . A 23 ARG CD . 30390 1
268 . 1 . 1 23 23 ARG N N 15 120.500 0.20 0.708 1 . . . . A 23 ARG N . 30390 1
269 . 1 . 1 24 24 LEU H H 1 8.017 0.02 0.492 1 . . . . A 24 LEU H . 30390 1
270 . 1 . 1 24 24 LEU HA H 1 4.184 0.02 1.000 1 . . . . A 24 LEU HA . 30390 1
271 . 1 . 1 24 24 LEU HB2 H 1 1.753 0.02 0.540 2 . . . . A 24 LEU HB2 . 30390 1
272 . 1 . 1 24 24 LEU HB3 H 1 1.584 0.02 0.488 2 . . . . A 24 LEU HB3 . 30390 1
273 . 1 . 1 24 24 LEU HG H 1 1.505 0.02 0.454 1 . . . . A 24 LEU HG . 30390 1
274 . 1 . 1 24 24 LEU HD11 H 1 0.892 0.02 0.633 2 . . . . A 24 LEU HD11 . 30390 1
275 . 1 . 1 24 24 LEU HD12 H 1 0.892 0.02 0.633 2 . . . . A 24 LEU HD12 . 30390 1
276 . 1 . 1 24 24 LEU HD13 H 1 0.892 0.02 0.633 2 . . . . A 24 LEU HD13 . 30390 1
277 . 1 . 1 24 24 LEU HD21 H 1 0.892 0.02 0.633 2 . . . . A 24 LEU HD21 . 30390 1
278 . 1 . 1 24 24 LEU HD22 H 1 0.892 0.02 0.633 2 . . . . A 24 LEU HD22 . 30390 1
279 . 1 . 1 24 24 LEU HD23 H 1 0.892 0.02 0.633 2 . . . . A 24 LEU HD23 . 30390 1
280 . 1 . 1 24 24 LEU C C 13 178.534 0.20 1.000 1 . . . . A 24 LEU C . 30390 1
281 . 1 . 1 24 24 LEU CA C 13 56.510 0.20 1.000 1 . . . . A 24 LEU CA . 30390 1
282 . 1 . 1 24 24 LEU CB C 13 42.090 0.20 1.000 1 . . . . A 24 LEU CB . 30390 1
283 . 1 . 1 24 24 LEU CG C 13 26.910 0.20 1.000 1 . . . . A 24 LEU CG . 30390 1
284 . 1 . 1 24 24 LEU CD1 C 13 25.100 0.20 1.000 2 . . . . A 24 LEU CD1 . 30390 1
285 . 1 . 1 24 24 LEU CD2 C 13 23.350 0.20 1.000 2 . . . . A 24 LEU CD2 . 30390 1
286 . 1 . 1 24 24 LEU N N 15 120.340 0.20 0.492 1 . . . . A 24 LEU N . 30390 1
287 . 1 . 1 25 25 LYS H H 1 7.978 0.02 1.000 1 . . . . A 25 LYS H . 30390 1
288 . 1 . 1 25 25 LYS HA H 1 4.148 0.02 1.000 1 . . . . A 25 LYS HA . 30390 1
289 . 1 . 1 25 25 LYS HB2 H 1 1.853 0.02 0.484 2 . . . . A 25 LYS HB2 . 30390 1
290 . 1 . 1 25 25 LYS HB3 H 1 1.853 0.02 0.449 2 . . . . A 25 LYS HB3 . 30390 1
291 . 1 . 1 25 25 LYS HG2 H 1 1.493 0.02 0.477 2 . . . . A 25 LYS HG2 . 30390 1
292 . 1 . 1 25 25 LYS HG3 H 1 1.405 0.02 0.486 2 . . . . A 25 LYS HG3 . 30390 1
293 . 1 . 1 25 25 LYS HD2 H 1 1.705 0.02 0.487 2 . . . . A 25 LYS HD2 . 30390 1
294 . 1 . 1 25 25 LYS HD3 H 1 1.705 0.02 0.481 2 . . . . A 25 LYS HD3 . 30390 1
295 . 1 . 1 25 25 LYS C C 13 177.243 0.20 1.000 1 . . . . A 25 LYS C . 30390 1
296 . 1 . 1 25 25 LYS CA C 13 57.800 0.20 1.000 1 . . . . A 25 LYS CA . 30390 1
297 . 1 . 1 25 25 LYS CB C 13 32.720 0.20 1.000 1 . . . . A 25 LYS CB . 30390 1
298 . 1 . 1 25 25 LYS CG C 13 24.920 0.20 1.000 1 . . . . A 25 LYS CG . 30390 1
299 . 1 . 1 25 25 LYS CD C 13 29.350 0.20 1.000 1 . . . . A 25 LYS CD . 30390 1
300 . 1 . 1 25 25 LYS CE C 13 42.330 0.20 1.000 1 . . . . A 25 LYS CE . 30390 1
301 . 1 . 1 25 25 LYS N N 15 120.035 0.20 1.000 1 . . . . A 25 LYS N . 30390 1
302 . 1 . 1 26 26 ASN H H 1 8.135 0.02 1.000 1 . . . . A 26 ASN H . 30390 1
303 . 1 . 1 26 26 ASN HA H 1 4.655 0.02 1.000 1 . . . . A 26 ASN HA . 30390 1
304 . 1 . 1 26 26 ASN HB2 H 1 2.849 0.02 0.751 2 . . . . A 26 ASN HB2 . 30390 1
305 . 1 . 1 26 26 ASN HB3 H 1 2.756 0.02 0.692 2 . . . . A 26 ASN HB3 . 30390 1
306 . 1 . 1 26 26 ASN C C 13 175.509 0.20 1.000 1 . . . . A 26 ASN C . 30390 1
307 . 1 . 1 26 26 ASN CA C 13 53.840 0.20 1.000 1 . . . . A 26 ASN CA . 30390 1
308 . 1 . 1 26 26 ASN CB C 13 38.950 0.20 0.560 1 . . . . A 26 ASN CB . 30390 1
309 . 1 . 1 26 26 ASN N N 15 118.002 0.20 1.000 1 . . . . A 26 ASN N . 30390 1
310 . 1 . 1 27 27 GLU H H 1 8.148 0.02 1.000 1 . . . . A 27 GLU H . 30390 1
311 . 1 . 1 27 27 GLU HA H 1 4.242 0.02 0.731 1 . . . . A 27 GLU HA . 30390 1
312 . 1 . 1 27 27 GLU HB2 H 1 1.912 0.02 0.364 2 . . . . A 27 GLU HB2 . 30390 1
313 . 1 . 1 27 27 GLU HB3 H 1 1.912 0.02 0.318 2 . . . . A 27 GLU HB3 . 30390 1
314 . 1 . 1 27 27 GLU HG2 H 1 2.256 0.02 0.430 2 . . . . A 27 GLU HG2 . 30390 1
315 . 1 . 1 27 27 GLU HG3 H 1 2.256 0.02 0.340 2 . . . . A 27 GLU HG3 . 30390 1
316 . 1 . 1 27 27 GLU C C 13 177.858 0.20 0.658 1 . . . . A 27 GLU C . 30390 1
317 . 1 . 1 27 27 GLU CA C 13 58.280 0.20 0.752 1 . . . . A 27 GLU CA . 30390 1
318 . 1 . 1 27 27 GLU CB C 13 30.320 0.20 0.582 1 . . . . A 27 GLU CB . 30390 1
319 . 1 . 1 27 27 GLU CG C 13 36.390 0.20 0.805 1 . . . . A 27 GLU CG . 30390 1
320 . 1 . 1 27 27 GLU N N 15 120.852 0.20 1.000 1 . . . . A 27 GLU N . 30390 1
321 . 1 . 1 28 28 ARG H H 1 8.160 0.02 0.658 1 . . . . A 28 ARG H . 30390 1
322 . 1 . 1 28 28 ARG HA H 1 4.264 0.02 1.000 1 . . . . A 28 ARG HA . 30390 1
323 . 1 . 1 28 28 ARG HB2 H 1 1.813 0.02 0.487 2 . . . . A 28 ARG HB2 . 30390 1
324 . 1 . 1 28 28 ARG HB3 H 1 1.813 0.02 0.489 2 . . . . A 28 ARG HB3 . 30390 1
325 . 1 . 1 28 28 ARG HG2 H 1 1.602 0.02 0.477 2 . . . . A 28 ARG HG2 . 30390 1
326 . 1 . 1 28 28 ARG HG3 H 1 1.602 0.02 0.479 2 . . . . A 28 ARG HG3 . 30390 1
327 . 1 . 1 28 28 ARG C C 13 176.300 0.20 1.000 1 . . . . A 28 ARG C . 30390 1
328 . 1 . 1 28 28 ARG CA C 13 56.370 0.20 1.000 1 . . . . A 28 ARG CA . 30390 1
329 . 1 . 1 28 28 ARG CB C 13 30.760 0.20 1.000 1 . . . . A 28 ARG CB . 30390 1
330 . 1 . 1 28 28 ARG CG C 13 27.110 0.20 1.000 1 . . . . A 28 ARG CG . 30390 1
331 . 1 . 1 28 28 ARG CD C 13 43.290 0.20 1.000 1 . . . . A 28 ARG CD . 30390 1
332 . 1 . 1 28 28 ARG N N 15 120.900 0.20 0.658 1 . . . . A 28 ARG N . 30390 1
333 . 1 . 1 29 29 HIS H H 1 8.505 0.02 1.000 1 . . . . A 29 HIS H . 30390 1
334 . 1 . 1 29 29 HIS HA H 1 4.684 0.02 1.000 1 . . . . A 29 HIS HA . 30390 1
335 . 1 . 1 29 29 HIS HB2 H 1 3.276 0.02 0.837 2 . . . . A 29 HIS HB2 . 30390 1
336 . 1 . 1 29 29 HIS HB3 H 1 3.124 0.02 0.815 2 . . . . A 29 HIS HB3 . 30390 1
337 . 1 . 1 29 29 HIS C C 13 174.696 0.20 1.000 1 . . . . A 29 HIS C . 30390 1
338 . 1 . 1 29 29 HIS CA C 13 55.760 0.20 1.000 1 . . . . A 29 HIS CA . 30390 1
339 . 1 . 1 29 29 HIS CB C 13 29.430 0.20 1.000 1 . . . . A 29 HIS CB . 30390 1
340 . 1 . 1 29 29 HIS N N 15 119.981 0.20 1.000 1 . . . . A 29 HIS N . 30390 1
341 . 1 . 1 30 30 ASP H H 1 8.444 0.02 1.000 1 . . . . A 30 ASP H . 30390 1
342 . 1 . 1 30 30 ASP HA H 1 4.526 0.02 1.000 1 . . . . A 30 ASP HA . 30390 1
343 . 1 . 1 30 30 ASP HB2 H 1 2.612 0.02 0.798 2 . . . . A 30 ASP HB2 . 30390 1
344 . 1 . 1 30 30 ASP HB3 H 1 2.612 0.02 0.791 2 . . . . A 30 ASP HB3 . 30390 1
345 . 1 . 1 30 30 ASP C C 13 176.216 0.20 1.000 1 . . . . A 30 ASP C . 30390 1
346 . 1 . 1 30 30 ASP CA C 13 54.830 0.20 0.627 1 . . . . A 30 ASP CA . 30390 1
347 . 1 . 1 30 30 ASP CB C 13 41.040 0.20 1.000 1 . . . . A 30 ASP CB . 30390 1
348 . 1 . 1 30 30 ASP N N 15 120.802 0.20 1.000 1 . . . . A 30 ASP N . 30390 1
349 . 1 . 1 31 31 HIS H H 1 8.431 0.02 1.000 1 . . . . A 31 HIS H . 30390 1
350 . 1 . 1 31 31 HIS HA H 1 4.629 0.02 1.000 1 . . . . A 31 HIS HA . 30390 1
351 . 1 . 1 31 31 HIS HB2 H 1 3.224 0.02 0.793 2 . . . . A 31 HIS HB2 . 30390 1
352 . 1 . 1 31 31 HIS HB3 H 1 3.224 0.02 0.792 2 . . . . A 31 HIS HB3 . 30390 1
353 . 1 . 1 31 31 HIS C C 13 174.678 0.20 1.000 1 . . . . A 31 HIS C . 30390 1
354 . 1 . 1 31 31 HIS CA C 13 56.230 0.20 1.000 1 . . . . A 31 HIS CA . 30390 1
355 . 1 . 1 31 31 HIS CB C 13 29.450 0.20 1.000 1 . . . . A 31 HIS CB . 30390 1
356 . 1 . 1 31 31 HIS N N 15 118.362 0.20 1.000 1 . . . . A 31 HIS N . 30390 1
357 . 1 . 1 32 32 ASP H H 1 8.394 0.02 1.000 1 . . . . A 32 ASP H . 30390 1
358 . 1 . 1 32 32 ASP HA H 1 4.589 0.02 1.000 1 . . . . A 32 ASP HA . 30390 1
359 . 1 . 1 32 32 ASP HB2 H 1 2.782 0.02 0.844 2 . . . . A 32 ASP HB2 . 30390 1
360 . 1 . 1 32 32 ASP HB3 H 1 2.649 0.02 0.870 2 . . . . A 32 ASP HB3 . 30390 1
361 . 1 . 1 32 32 ASP C C 13 176.641 0.20 1.000 1 . . . . A 32 ASP C . 30390 1
362 . 1 . 1 32 32 ASP CA C 13 54.650 0.20 1.000 1 . . . . A 32 ASP CA . 30390 1
363 . 1 . 1 32 32 ASP CB C 13 40.940 0.20 1.000 1 . . . . A 32 ASP CB . 30390 1
364 . 1 . 1 32 32 ASP N N 15 122.147 0.20 1.000 1 . . . . A 32 ASP N . 30390 1
365 . 1 . 1 33 33 GLU H H 1 8.580 0.02 1.000 1 . . . . A 33 GLU H . 30390 1
366 . 1 . 1 33 33 GLU HA H 1 4.118 0.02 0.600 1 . . . . A 33 GLU HA . 30390 1
367 . 1 . 1 33 33 GLU HB2 H 1 2.037 0.02 0.478 2 . . . . A 33 GLU HB2 . 30390 1
368 . 1 . 1 33 33 GLU HB3 H 1 2.037 0.02 0.625 2 . . . . A 33 GLU HB3 . 30390 1
369 . 1 . 1 33 33 GLU HG2 H 1 2.285 0.02 0.533 2 . . . . A 33 GLU HG2 . 30390 1
370 . 1 . 1 33 33 GLU HG3 H 1 2.285 0.02 0.471 2 . . . . A 33 GLU HG3 . 30390 1
371 . 1 . 1 33 33 GLU C C 13 176.725 0.20 0.999 1 . . . . A 33 GLU C . 30390 1
372 . 1 . 1 33 33 GLU CA C 13 58.150 0.20 0.565 1 . . . . A 33 GLU CA . 30390 1
373 . 1 . 1 33 33 GLU CB C 13 29.990 0.20 1.000 1 . . . . A 33 GLU CB . 30390 1
374 . 1 . 1 33 33 GLU CG C 13 36.460 0.20 1.000 1 . . . . A 33 GLU CG . 30390 1
375 . 1 . 1 33 33 GLU N N 15 122.349 0.20 1.000 1 . . . . A 33 GLU N . 30390 1
376 . 1 . 1 34 34 GLU H H 1 8.309 0.02 0.999 1 . . . . A 34 GLU H . 30390 1
377 . 1 . 1 34 34 GLU HA H 1 4.137 0.02 1.000 1 . . . . A 34 GLU HA . 30390 1
378 . 1 . 1 34 34 GLU HB2 H 1 2.056 0.02 0.482 2 . . . . A 34 GLU HB2 . 30390 1
379 . 1 . 1 34 34 GLU HB3 H 1 2.056 0.02 0.435 2 . . . . A 34 GLU HB3 . 30390 1
380 . 1 . 1 34 34 GLU HG2 H 1 2.287 0.02 0.495 2 . . . . A 34 GLU HG2 . 30390 1
381 . 1 . 1 34 34 GLU HG3 H 1 2.287 0.02 0.455 2 . . . . A 34 GLU HG3 . 30390 1
382 . 1 . 1 34 34 GLU C C 13 177.795 0.20 1.000 1 . . . . A 34 GLU C . 30390 1
383 . 1 . 1 34 34 GLU CA C 13 55.950 0.20 1.000 1 . . . . A 34 GLU CA . 30390 1
384 . 1 . 1 34 34 GLU CB C 13 29.640 0.20 1.000 1 . . . . A 34 GLU CB . 30390 1
385 . 1 . 1 34 34 GLU CG C 13 36.340 0.20 1.000 1 . . . . A 34 GLU CG . 30390 1
386 . 1 . 1 34 34 GLU N N 15 120.581 0.20 0.999 1 . . . . A 34 GLU N . 30390 1
387 . 1 . 1 35 35 ALA H H 1 8.072 0.02 1.000 1 . . . . A 35 ALA H . 30390 1
388 . 1 . 1 35 35 ALA HA H 1 4.126 0.02 1.000 1 . . . . A 35 ALA HA . 30390 1
389 . 1 . 1 35 35 ALA HB1 H 1 1.429 0.02 1.000 1 . . . . A 35 ALA HB1 . 30390 1
390 . 1 . 1 35 35 ALA HB2 H 1 1.429 0.02 1.000 1 . . . . A 35 ALA HB2 . 30390 1
391 . 1 . 1 35 35 ALA HB3 H 1 1.429 0.02 1.000 1 . . . . A 35 ALA HB3 . 30390 1
392 . 1 . 1 35 35 ALA C C 13 179.952 0.20 1.000 1 . . . . A 35 ALA C . 30390 1
393 . 1 . 1 35 35 ALA CA C 13 54.220 0.20 1.000 1 . . . . A 35 ALA CA . 30390 1
394 . 1 . 1 35 35 ALA CB C 13 18.610 0.20 1.000 1 . . . . A 35 ALA CB . 30390 1
395 . 1 . 1 35 35 ALA N N 15 123.107 0.20 1.000 1 . . . . A 35 ALA N . 30390 1
396 . 1 . 1 36 36 GLU H H 1 8.153 0.02 1.000 1 . . . . A 36 GLU H . 30390 1
397 . 1 . 1 36 36 GLU HA H 1 4.143 0.02 0.654 1 . . . . A 36 GLU HA . 30390 1
398 . 1 . 1 36 36 GLU HB2 H 1 2.056 0.02 0.355 2 . . . . A 36 GLU HB2 . 30390 1
399 . 1 . 1 36 36 GLU HB3 H 1 2.056 0.02 0.355 2 . . . . A 36 GLU HB3 . 30390 1
400 . 1 . 1 36 36 GLU HG2 H 1 2.311 0.02 0.476 2 . . . . A 36 GLU HG2 . 30390 1
401 . 1 . 1 36 36 GLU HG3 H 1 2.311 0.02 0.410 2 . . . . A 36 GLU HG3 . 30390 1
402 . 1 . 1 36 36 GLU C C 13 177.979 0.20 0.570 1 . . . . A 36 GLU C . 30390 1
403 . 1 . 1 36 36 GLU CA C 13 58.250 0.20 1.000 1 . . . . A 36 GLU CA . 30390 1
404 . 1 . 1 36 36 GLU CB C 13 29.790 0.20 0.693 1 . . . . A 36 GLU CB . 30390 1
405 . 1 . 1 36 36 GLU CG C 13 36.400 0.20 0.776 1 . . . . A 36 GLU CG . 30390 1
406 . 1 . 1 36 36 GLU N N 15 118.847 0.20 1.000 1 . . . . A 36 GLU N . 30390 1
407 . 1 . 1 37 37 ARG H H 1 8.066 0.02 0.570 1 . . . . A 37 ARG H . 30390 1
408 . 1 . 1 37 37 ARG HA H 1 4.171 0.02 0.688 1 . . . . A 37 ARG HA . 30390 1
409 . 1 . 1 37 37 ARG HB2 H 1 1.884 0.02 0.388 2 . . . . A 37 ARG HB2 . 30390 1
410 . 1 . 1 37 37 ARG HB3 H 1 1.884 0.02 0.432 2 . . . . A 37 ARG HB3 . 30390 1
411 . 1 . 1 37 37 ARG HG2 H 1 1.432 0.02 0.399 2 . . . . A 37 ARG HG2 . 30390 1
412 . 1 . 1 37 37 ARG HG3 H 1 1.432 0.02 0.480 2 . . . . A 37 ARG HG3 . 30390 1
413 . 1 . 1 37 37 ARG C C 13 177.858 0.20 0.486 1 . . . . A 37 ARG C . 30390 1
414 . 1 . 1 37 37 ARG CA C 13 58.270 0.20 1.000 1 . . . . A 37 ARG CA . 30390 1
415 . 1 . 1 37 37 ARG CB C 13 30.100 0.20 1.000 1 . . . . A 37 ARG CB . 30390 1
416 . 1 . 1 37 37 ARG CG C 13 27.310 0.20 1.000 1 . . . . A 37 ARG CG . 30390 1
417 . 1 . 1 37 37 ARG N N 15 120.926 0.20 0.570 1 . . . . A 37 ARG N . 30390 1
418 . 1 . 1 38 38 LYS H H 1 8.071 0.02 0.486 1 . . . . A 38 LYS H . 30390 1
419 . 1 . 1 38 38 LYS HA H 1 4.134 0.02 1.000 1 . . . . A 38 LYS HA . 30390 1
420 . 1 . 1 38 38 LYS HB2 H 1 1.844 0.02 0.451 2 . . . . A 38 LYS HB2 . 30390 1
421 . 1 . 1 38 38 LYS HB3 H 1 1.844 0.02 0.461 2 . . . . A 38 LYS HB3 . 30390 1
422 . 1 . 1 38 38 LYS HG2 H 1 1.471 0.02 0.469 2 . . . . A 38 LYS HG2 . 30390 1
423 . 1 . 1 38 38 LYS HG3 H 1 1.471 0.02 0.482 2 . . . . A 38 LYS HG3 . 30390 1
424 . 1 . 1 38 38 LYS C C 13 177.485 0.20 1.000 1 . . . . A 38 LYS C . 30390 1
425 . 1 . 1 38 38 LYS CA C 13 57.880 0.20 1.000 1 . . . . A 38 LYS CA . 30390 1
426 . 1 . 1 38 38 LYS CB C 13 32.580 0.20 1.000 1 . . . . A 38 LYS CB . 30390 1
427 . 1 . 1 38 38 LYS CG C 13 25.010 0.20 1.000 1 . . . . A 38 LYS CG . 30390 1
428 . 1 . 1 38 38 LYS CD C 13 29.010 0.20 1.000 1 . . . . A 38 LYS CD . 30390 1
429 . 1 . 1 38 38 LYS CE C 13 41.170 0.20 1.000 1 . . . . A 38 LYS CE . 30390 1
430 . 1 . 1 38 38 LYS N N 15 123.300 0.20 0.486 1 . . . . A 38 LYS N . 30390 1
431 . 1 . 1 39 39 ALA H H 1 7.997 0.02 1.000 1 . . . . A 39 ALA H . 30390 1
432 . 1 . 1 39 39 ALA HA H 1 4.233 0.02 1.000 1 . . . . A 39 ALA HA . 30390 1
433 . 1 . 1 39 39 ALA HB1 H 1 1.450 0.02 1.000 1 . . . . A 39 ALA HB1 . 30390 1
434 . 1 . 1 39 39 ALA HB2 H 1 1.450 0.02 1.000 1 . . . . A 39 ALA HB2 . 30390 1
435 . 1 . 1 39 39 ALA HB3 H 1 1.450 0.02 1.000 1 . . . . A 39 ALA HB3 . 30390 1
436 . 1 . 1 39 39 ALA C C 13 179.233 0.20 1.000 1 . . . . A 39 ALA C . 30390 1
437 . 1 . 1 39 39 ALA CA C 13 53.780 0.20 1.000 1 . . . . A 39 ALA CA . 30390 1
438 . 1 . 1 39 39 ALA CB C 13 18.510 0.20 1.000 1 . . . . A 39 ALA CB . 30390 1
439 . 1 . 1 39 39 ALA N N 15 122.272 0.20 1.000 1 . . . . A 39 ALA N . 30390 1
440 . 1 . 1 40 40 LEU H H 1 7.872 0.02 1.000 1 . . . . A 40 LEU H . 30390 1
441 . 1 . 1 40 40 LEU HA H 1 4.209 0.02 1.000 1 . . . . A 40 LEU HA . 30390 1
442 . 1 . 1 40 40 LEU HB2 H 1 1.729 0.02 0.453 2 . . . . A 40 LEU HB2 . 30390 1
443 . 1 . 1 40 40 LEU HB3 H 1 1.729 0.02 0.393 2 . . . . A 40 LEU HB3 . 30390 1
444 . 1 . 1 40 40 LEU HD11 H 1 0.914 0.02 0.592 2 . . . . A 40 LEU HD11 . 30390 1
445 . 1 . 1 40 40 LEU HD12 H 1 0.914 0.02 0.592 2 . . . . A 40 LEU HD12 . 30390 1
446 . 1 . 1 40 40 LEU HD13 H 1 0.914 0.02 0.592 2 . . . . A 40 LEU HD13 . 30390 1
447 . 1 . 1 40 40 LEU HD21 H 1 0.914 0.02 0.577 2 . . . . A 40 LEU HD21 . 30390 1
448 . 1 . 1 40 40 LEU HD22 H 1 0.914 0.02 0.577 2 . . . . A 40 LEU HD22 . 30390 1
449 . 1 . 1 40 40 LEU HD23 H 1 0.914 0.02 0.577 2 . . . . A 40 LEU HD23 . 30390 1
450 . 1 . 1 40 40 LEU C C 13 178.427 0.20 1.000 1 . . . . A 40 LEU C . 30390 1
451 . 1 . 1 40 40 LEU CA C 13 56.770 0.20 1.000 1 . . . . A 40 LEU CA . 30390 1
452 . 1 . 1 40 40 LEU CB C 13 42.150 0.20 1.000 1 . . . . A 40 LEU CB . 30390 1
453 . 1 . 1 40 40 LEU CG C 13 26.890 0.20 0.857 1 . . . . A 40 LEU CG . 30390 1
454 . 1 . 1 40 40 LEU CD1 C 13 24.770 0.20 0.718 2 . . . . A 40 LEU CD1 . 30390 1
455 . 1 . 1 40 40 LEU CD2 C 13 23.750 0.20 0.691 2 . . . . A 40 LEU CD2 . 30390 1
456 . 1 . 1 40 40 LEU N N 15 119.692 0.20 1.000 1 . . . . A 40 LEU N . 30390 1
457 . 1 . 1 41 41 GLU H H 1 8.141 0.02 1.000 1 . . . . A 41 GLU H . 30390 1
458 . 1 . 1 41 41 GLU HA H 1 4.104 0.02 0.601 1 . . . . A 41 GLU HA . 30390 1
459 . 1 . 1 41 41 GLU HB2 H 1 2.061 0.02 0.354 2 . . . . A 41 GLU HB2 . 30390 1
460 . 1 . 1 41 41 GLU HB3 H 1 2.061 0.02 0.359 2 . . . . A 41 GLU HB3 . 30390 1
461 . 1 . 1 41 41 GLU HG2 H 1 2.326 0.02 0.366 2 . . . . A 41 GLU HG2 . 30390 1
462 . 1 . 1 41 41 GLU HG3 H 1 2.326 0.02 0.405 2 . . . . A 41 GLU HG3 . 30390 1
463 . 1 . 1 41 41 GLU C C 13 177.700 0.20 0.382 1 . . . . A 41 GLU C . 30390 1
464 . 1 . 1 41 41 GLU CA C 13 57.940 0.20 1.000 1 . . . . A 41 GLU CA . 30390 1
465 . 1 . 1 41 41 GLU CB C 13 29.930 0.20 0.603 1 . . . . A 41 GLU CB . 30390 1
466 . 1 . 1 41 41 GLU CG C 13 36.380 0.20 0.603 1 . . . . A 41 GLU CG . 30390 1
467 . 1 . 1 41 41 GLU N N 15 120.139 0.20 1.000 1 . . . . A 41 GLU N . 30390 1
468 . 1 . 1 42 42 ASP H H 1 8.314 0.02 0.382 1 . . . . A 42 ASP H . 30390 1
469 . 1 . 1 42 42 ASP HA H 1 4.521 0.02 1.000 1 . . . . A 42 ASP HA . 30390 1
470 . 1 . 1 42 42 ASP HB2 H 1 2.690 0.02 0.889 2 . . . . A 42 ASP HB2 . 30390 1
471 . 1 . 1 42 42 ASP HB3 H 1 2.690 0.02 0.499 2 . . . . A 42 ASP HB3 . 30390 1
472 . 1 . 1 42 42 ASP C C 13 177.163 0.20 1.000 1 . . . . A 42 ASP C . 30390 1
473 . 1 . 1 42 42 ASP CA C 13 55.430 0.20 0.605 1 . . . . A 42 ASP CA . 30390 1
474 . 1 . 1 42 42 ASP CB C 13 40.790 0.20 0.389 1 . . . . A 42 ASP CB . 30390 1
475 . 1 . 1 42 42 ASP N N 15 120.600 0.20 0.382 1 . . . . A 42 ASP N . 30390 1
476 . 1 . 1 43 43 LYS H H 1 8.000 0.02 1.000 1 . . . . A 43 LYS H . 30390 1
477 . 1 . 1 43 43 LYS HA H 1 4.244 0.02 1.000 1 . . . . A 43 LYS HA . 30390 1
478 . 1 . 1 43 43 LYS HB2 H 1 1.881 0.02 0.473 2 . . . . A 43 LYS HB2 . 30390 1
479 . 1 . 1 43 43 LYS HB3 H 1 1.881 0.02 0.475 2 . . . . A 43 LYS HB3 . 30390 1
480 . 1 . 1 43 43 LYS HG2 H 1 1.476 0.02 0.468 2 . . . . A 43 LYS HG2 . 30390 1
481 . 1 . 1 43 43 LYS HG3 H 1 1.476 0.02 0.488 2 . . . . A 43 LYS HG3 . 30390 1
482 . 1 . 1 43 43 LYS C C 13 177.541 0.20 1.000 1 . . . . A 43 LYS C . 30390 1
483 . 1 . 1 43 43 LYS CA C 13 57.250 0.20 1.000 1 . . . . A 43 LYS CA . 30390 1
484 . 1 . 1 43 43 LYS CB C 13 32.650 0.20 1.000 1 . . . . A 43 LYS CB . 30390 1
485 . 1 . 1 43 43 LYS CG C 13 24.880 0.20 1.000 1 . . . . A 43 LYS CG . 30390 1
486 . 1 . 1 43 43 LYS CD C 13 29.170 0.20 1.000 1 . . . . A 43 LYS CD . 30390 1
487 . 1 . 1 43 43 LYS CE C 13 42.200 0.20 1.000 1 . . . . A 43 LYS CE . 30390 1
488 . 1 . 1 43 43 LYS N N 15 120.696 0.20 1.000 1 . . . . A 43 LYS N . 30390 1
489 . 1 . 1 44 44 LEU H H 1 8.088 0.02 1.000 1 . . . . A 44 LEU H . 30390 1
490 . 1 . 1 44 44 LEU HA H 1 4.262 0.02 1.000 1 . . . . A 44 LEU HA . 30390 1
491 . 1 . 1 44 44 LEU HB2 H 1 1.730 0.02 0.524 2 . . . . A 44 LEU HB2 . 30390 1
492 . 1 . 1 44 44 LEU HB3 H 1 1.589 0.02 0.514 2 . . . . A 44 LEU HB3 . 30390 1
493 . 1 . 1 44 44 LEU HD11 H 1 0.895 0.02 0.636 2 . . . . A 44 LEU HD11 . 30390 1
494 . 1 . 1 44 44 LEU HD12 H 1 0.895 0.02 0.636 2 . . . . A 44 LEU HD12 . 30390 1
495 . 1 . 1 44 44 LEU HD13 H 1 0.895 0.02 0.636 2 . . . . A 44 LEU HD13 . 30390 1
496 . 1 . 1 44 44 LEU HD21 H 1 0.895 0.02 0.631 2 . . . . A 44 LEU HD21 . 30390 1
497 . 1 . 1 44 44 LEU HD22 H 1 0.895 0.02 0.631 2 . . . . A 44 LEU HD22 . 30390 1
498 . 1 . 1 44 44 LEU HD23 H 1 0.895 0.02 0.631 2 . . . . A 44 LEU HD23 . 30390 1
499 . 1 . 1 44 44 LEU C C 13 177.755 0.20 1.000 1 . . . . A 44 LEU C . 30390 1
500 . 1 . 1 44 44 LEU CA C 13 55.810 0.20 1.000 1 . . . . A 44 LEU CA . 30390 1
501 . 1 . 1 44 44 LEU CB C 13 42.010 0.20 1.000 1 . . . . A 44 LEU CB . 30390 1
502 . 1 . 1 44 44 LEU CG C 13 26.890 0.20 1.000 1 . . . . A 44 LEU CG . 30390 1
503 . 1 . 1 44 44 LEU CD1 C 13 25.060 0.20 1.000 2 . . . . A 44 LEU CD1 . 30390 1
504 . 1 . 1 44 44 LEU CD2 C 13 23.380 0.20 1.000 2 . . . . A 44 LEU CD2 . 30390 1
505 . 1 . 1 44 44 LEU N N 15 121.252 0.20 1.000 1 . . . . A 44 LEU N . 30390 1
506 . 1 . 1 45 45 ALA H H 1 7.977 0.02 1.000 1 . . . . A 45 ALA H . 30390 1
507 . 1 . 1 45 45 ALA HA H 1 4.244 0.02 1.000 1 . . . . A 45 ALA HA . 30390 1
508 . 1 . 1 45 45 ALA HB1 H 1 1.422 0.02 1.000 1 . . . . A 45 ALA HB1 . 30390 1
509 . 1 . 1 45 45 ALA HB2 H 1 1.422 0.02 1.000 1 . . . . A 45 ALA HB2 . 30390 1
510 . 1 . 1 45 45 ALA HB3 H 1 1.422 0.02 1.000 1 . . . . A 45 ALA HB3 . 30390 1
511 . 1 . 1 45 45 ALA C C 13 177.788 0.20 1.000 1 . . . . A 45 ALA C . 30390 1
512 . 1 . 1 45 45 ALA CA C 13 52.970 0.20 1.000 1 . . . . A 45 ALA CA . 30390 1
513 . 1 . 1 45 45 ALA CB C 13 19.120 0.20 1.000 1 . . . . A 45 ALA CB . 30390 1
514 . 1 . 1 45 45 ALA N N 15 123.184 0.20 1.000 1 . . . . A 45 ALA N . 30390 1
515 . 1 . 1 46 46 ASP H H 1 8.119 0.02 1.000 1 . . . . A 46 ASP H . 30390 1
516 . 1 . 1 46 46 ASP HA H 1 4.545 0.02 1.000 1 . . . . A 46 ASP HA . 30390 1
517 . 1 . 1 46 46 ASP HB2 H 1 2.692 0.02 0.713 2 . . . . A 46 ASP HB2 . 30390 1
518 . 1 . 1 46 46 ASP HB3 H 1 2.692 0.02 0.720 2 . . . . A 46 ASP HB3 . 30390 1
519 . 1 . 1 46 46 ASP C C 13 176.467 0.20 0.406 1 . . . . A 46 ASP C . 30390 1
520 . 1 . 1 46 46 ASP CA C 13 54.640 0.20 0.266 1 . . . . A 46 ASP CA . 30390 1
521 . 1 . 1 46 46 ASP CB C 13 41.110 0.20 1.000 1 . . . . A 46 ASP CB . 30390 1
522 . 1 . 1 46 46 ASP N N 15 118.989 0.20 1.000 1 . . . . A 46 ASP N . 30390 1
523 . 1 . 1 47 47 LYS H H 1 8.156 0.02 0.406 1 . . . . A 47 LYS H . 30390 1
524 . 1 . 1 47 47 LYS HA H 1 4.282 0.02 0.589 1 . . . . A 47 LYS HA . 30390 1
525 . 1 . 1 47 47 LYS HB2 H 1 1.836 0.02 0.370 2 . . . . A 47 LYS HB2 . 30390 1
526 . 1 . 1 47 47 LYS HB3 H 1 1.836 0.02 0.438 2 . . . . A 47 LYS HB3 . 30390 1
527 . 1 . 1 47 47 LYS HG2 H 1 1.430 0.02 0.380 2 . . . . A 47 LYS HG2 . 30390 1
528 . 1 . 1 47 47 LYS HG3 H 1 1.430 0.02 0.434 2 . . . . A 47 LYS HG3 . 30390 1
529 . 1 . 1 47 47 LYS HE2 H 1 2.975 0.02 0.453 2 . . . . A 47 LYS HE2 . 30390 1
530 . 1 . 1 47 47 LYS HE3 H 1 2.975 0.02 0.465 2 . . . . A 47 LYS HE3 . 30390 1
531 . 1 . 1 47 47 LYS C C 13 177.856 0.20 0.387 1 . . . . A 47 LYS C . 30390 1
532 . 1 . 1 47 47 LYS CA C 13 56.510 0.20 1.000 1 . . . . A 47 LYS CA . 30390 1
533 . 1 . 1 47 47 LYS CB C 13 32.720 0.20 1.000 1 . . . . A 47 LYS CB . 30390 1
534 . 1 . 1 47 47 LYS CG C 13 24.650 0.20 0.866 1 . . . . A 47 LYS CG . 30390 1
535 . 1 . 1 47 47 LYS CE C 13 42.150 0.20 0.596 1 . . . . A 47 LYS CE . 30390 1
536 . 1 . 1 47 47 LYS N N 15 121.191 0.20 0.406 1 . . . . A 47 LYS N . 30390 1
537 . 1 . 1 48 48 GLN H H 1 8.304 0.02 0.387 1 . . . . A 48 GLN H . 30390 1
538 . 1 . 1 48 48 GLN HA H 1 4.263 0.02 1.000 1 . . . . A 48 GLN HA . 30390 1
539 . 1 . 1 48 48 GLN HB2 H 1 2.015 0.02 0.496 2 . . . . A 48 GLN HB2 . 30390 1
540 . 1 . 1 48 48 GLN HB3 H 1 2.015 0.02 0.401 2 . . . . A 48 GLN HB3 . 30390 1
541 . 1 . 1 48 48 GLN HG2 H 1 2.331 0.02 0.495 2 . . . . A 48 GLN HG2 . 30390 1
542 . 1 . 1 48 48 GLN HG3 H 1 2.331 0.02 0.488 2 . . . . A 48 GLN HG3 . 30390 1
543 . 1 . 1 48 48 GLN C C 13 175.979 0.20 0.730 1 . . . . A 48 GLN C . 30390 1
544 . 1 . 1 48 48 GLN CA C 13 56.030 0.20 1.000 1 . . . . A 48 GLN CA . 30390 1
545 . 1 . 1 48 48 GLN CB C 13 29.420 0.20 0.377 1 . . . . A 48 GLN CB . 30390 1
546 . 1 . 1 48 48 GLN CG C 13 33.880 0.20 1.000 1 . . . . A 48 GLN CG . 30390 1
547 . 1 . 1 48 48 GLN N N 15 120.500 0.20 0.387 1 . . . . A 48 GLN N . 30390 1
548 . 1 . 1 49 49 GLU H H 1 8.393 0.02 0.730 1 . . . . A 49 GLU H . 30390 1
549 . 1 . 1 49 49 GLU HA H 1 4.202 0.02 1.000 1 . . . . A 49 GLU HA . 30390 1
550 . 1 . 1 49 49 GLU HB2 H 1 1.903 0.02 0.523 2 . . . . A 49 GLU HB2 . 30390 1
551 . 1 . 1 49 49 GLU HB3 H 1 1.903 0.02 0.491 2 . . . . A 49 GLU HB3 . 30390 1
552 . 1 . 1 49 49 GLU HG2 H 1 2.176 0.02 0.471 2 . . . . A 49 GLU HG2 . 30390 1
553 . 1 . 1 49 49 GLU HG3 H 1 2.176 0.02 0.243 2 . . . . A 49 GLU HG3 . 30390 1
554 . 1 . 1 49 49 GLU C C 13 176.235 0.20 0.996 1 . . . . A 49 GLU C . 30390 1
555 . 1 . 1 49 49 GLU CA C 13 56.850 0.20 1.000 1 . . . . A 49 GLU CA . 30390 1
556 . 1 . 1 49 49 GLU CB C 13 30.470 0.20 1.000 1 . . . . A 49 GLU CB . 30390 1
557 . 1 . 1 49 49 GLU CG C 13 36.270 0.20 1.000 1 . . . . A 49 GLU CG . 30390 1
558 . 1 . 1 49 49 GLU N N 15 121.445 0.20 0.730 1 . . . . A 49 GLU N . 30390 1
559 . 1 . 1 50 50 HIS H H 1 8.482 0.02 0.996 1 . . . . A 50 HIS H . 30390 1
560 . 1 . 1 50 50 HIS HA H 1 4.673 0.02 1.000 1 . . . . A 50 HIS HA . 30390 1
561 . 1 . 1 50 50 HIS HB2 H 1 3.189 0.02 0.868 2 . . . . A 50 HIS HB2 . 30390 1
562 . 1 . 1 50 50 HIS HB3 H 1 3.126 0.02 0.873 2 . . . . A 50 HIS HB3 . 30390 1
563 . 1 . 1 50 50 HIS C C 13 174.683 0.20 1.000 1 . . . . A 50 HIS C . 30390 1
564 . 1 . 1 50 50 HIS CA C 13 55.480 0.20 1.000 1 . . . . A 50 HIS CA . 30390 1
565 . 1 . 1 50 50 HIS CB C 13 29.460 0.20 0.494 1 . . . . A 50 HIS CB . 30390 1
566 . 1 . 1 50 50 HIS N N 15 119.514 0.20 0.996 1 . . . . A 50 HIS N . 30390 1
567 . 1 . 1 51 51 LEU H H 1 8.304 0.02 1.000 1 . . . . A 51 LEU H . 30390 1
568 . 1 . 1 51 51 LEU HA H 1 4.349 0.02 1.000 1 . . . . A 51 LEU HA . 30390 1
569 . 1 . 1 51 51 LEU HB2 H 1 1.578 0.02 0.597 2 . . . . A 51 LEU HB2 . 30390 1
570 . 1 . 1 51 51 LEU HB3 H 1 1.578 0.02 0.406 2 . . . . A 51 LEU HB3 . 30390 1
571 . 1 . 1 51 51 LEU HD11 H 1 0.855 0.02 0.610 2 . . . . A 51 LEU HD11 . 30390 1
572 . 1 . 1 51 51 LEU HD12 H 1 0.855 0.02 0.610 2 . . . . A 51 LEU HD12 . 30390 1
573 . 1 . 1 51 51 LEU HD13 H 1 0.855 0.02 0.610 2 . . . . A 51 LEU HD13 . 30390 1
574 . 1 . 1 51 51 LEU HD21 H 1 0.855 0.02 0.606 2 . . . . A 51 LEU HD21 . 30390 1
575 . 1 . 1 51 51 LEU HD22 H 1 0.855 0.02 0.606 2 . . . . A 51 LEU HD22 . 30390 1
576 . 1 . 1 51 51 LEU HD23 H 1 0.855 0.02 0.606 2 . . . . A 51 LEU HD23 . 30390 1
577 . 1 . 1 51 51 LEU C C 13 177.103 0.20 1.000 1 . . . . A 51 LEU C . 30390 1
578 . 1 . 1 51 51 LEU CA C 13 55.220 0.20 1.000 1 . . . . A 51 LEU CA . 30390 1
579 . 1 . 1 51 51 LEU CB C 13 42.300 0.20 1.000 1 . . . . A 51 LEU CB . 30390 1
580 . 1 . 1 51 51 LEU CG C 13 26.910 0.20 1.000 1 . . . . A 51 LEU CG . 30390 1
581 . 1 . 1 51 51 LEU CD1 C 13 24.830 0.20 1.000 2 . . . . A 51 LEU CD1 . 30390 1
582 . 1 . 1 51 51 LEU CD2 C 13 23.420 0.20 1.000 2 . . . . A 51 LEU CD2 . 30390 1
583 . 1 . 1 51 51 LEU N N 15 123.832 0.20 1.000 1 . . . . A 51 LEU N . 30390 1
584 . 1 . 1 52 52 ASP H H 1 8.422 0.02 1.000 1 . . . . A 52 ASP H . 30390 1
585 . 1 . 1 52 52 ASP HA H 1 4.547 0.02 1.000 1 . . . . A 52 ASP HA . 30390 1
586 . 1 . 1 52 52 ASP HB2 H 1 2.676 0.02 1.000 2 . . . . A 52 ASP HB2 . 30390 1
587 . 1 . 1 52 52 ASP HB3 H 1 2.676 0.02 0.389 2 . . . . A 52 ASP HB3 . 30390 1
588 . 1 . 1 52 52 ASP C C 13 176.910 0.20 0.948 1 . . . . A 52 ASP C . 30390 1
589 . 1 . 1 52 52 ASP CA C 13 54.590 0.20 0.604 1 . . . . A 52 ASP CA . 30390 1
590 . 1 . 1 52 52 ASP CB C 13 41.220 0.20 1.000 1 . . . . A 52 ASP CB . 30390 1
591 . 1 . 1 52 52 ASP N N 15 121.125 0.20 1.000 1 . . . . A 52 ASP N . 30390 1
592 . 1 . 1 53 53 GLY H H 1 8.352 0.02 0.948 1 . . . . A 53 GLY H . 30390 1
593 . 1 . 1 53 53 GLY HA2 H 1 3.916 0.02 1.000 2 . . . . A 53 GLY HA2 . 30390 1
594 . 1 . 1 53 53 GLY HA3 H 1 3.916 0.02 1.000 2 . . . . A 53 GLY HA3 . 30390 1
595 . 1 . 1 53 53 GLY C C 13 174.100 0.20 1.000 1 . . . . A 53 GLY C . 30390 1
596 . 1 . 1 53 53 GLY CA C 13 45.640 0.20 0.546 1 . . . . A 53 GLY CA . 30390 1
597 . 1 . 1 53 53 GLY N N 15 109.658 0.20 0.948 1 . . . . A 53 GLY N . 30390 1
598 . 1 . 1 54 54 ALA H H 1 8.072 0.02 1.000 1 . . . . A 54 ALA H . 30390 1
599 . 1 . 1 54 54 ALA HA H 1 4.272 0.02 0.646 1 . . . . A 54 ALA HA . 30390 1
600 . 1 . 1 54 54 ALA HB1 H 1 1.366 0.02 1.000 1 . . . . A 54 ALA HB1 . 30390 1
601 . 1 . 1 54 54 ALA HB2 H 1 1.366 0.02 1.000 1 . . . . A 54 ALA HB2 . 30390 1
602 . 1 . 1 54 54 ALA HB3 H 1 1.366 0.02 1.000 1 . . . . A 54 ALA HB3 . 30390 1
603 . 1 . 1 54 54 ALA C C 13 177.637 0.20 1.000 1 . . . . A 54 ALA C . 30390 1
604 . 1 . 1 54 54 ALA CA C 13 52.560 0.20 1.000 1 . . . . A 54 ALA CA . 30390 1
605 . 1 . 1 54 54 ALA CB C 13 19.300 0.20 1.000 1 . . . . A 54 ALA CB . 30390 1
606 . 1 . 1 54 54 ALA N N 15 123.200 0.20 1.000 1 . . . . A 54 ALA N . 30390 1
607 . 1 . 1 55 55 LEU H H 1 8.082 0.02 1.000 1 . . . . A 55 LEU H . 30390 1
608 . 1 . 1 55 55 LEU HA H 1 4.264 0.02 1.000 1 . . . . A 55 LEU HA . 30390 1
609 . 1 . 1 55 55 LEU HB2 H 1 1.602 0.02 0.538 2 . . . . A 55 LEU HB2 . 30390 1
610 . 1 . 1 55 55 LEU HB3 H 1 1.462 0.02 0.524 2 . . . . A 55 LEU HB3 . 30390 1
611 . 1 . 1 55 55 LEU HD11 H 1 0.870 0.02 0.567 2 . . . . A 55 LEU HD11 . 30390 1
612 . 1 . 1 55 55 LEU HD12 H 1 0.870 0.02 0.567 2 . . . . A 55 LEU HD12 . 30390 1
613 . 1 . 1 55 55 LEU HD13 H 1 0.870 0.02 0.567 2 . . . . A 55 LEU HD13 . 30390 1
614 . 1 . 1 55 55 LEU HD21 H 1 0.870 0.02 0.673 2 . . . . A 55 LEU HD21 . 30390 1
615 . 1 . 1 55 55 LEU HD22 H 1 0.870 0.02 0.673 2 . . . . A 55 LEU HD22 . 30390 1
616 . 1 . 1 55 55 LEU HD23 H 1 0.870 0.02 0.673 2 . . . . A 55 LEU HD23 . 30390 1
617 . 1 . 1 55 55 LEU C C 13 176.879 0.20 1.000 1 . . . . A 55 LEU C . 30390 1
618 . 1 . 1 55 55 LEU CA C 13 55.130 0.20 1.000 1 . . . . A 55 LEU CA . 30390 1
619 . 1 . 1 55 55 LEU CB C 13 42.230 0.20 1.000 1 . . . . A 55 LEU CB . 30390 1
620 . 1 . 1 55 55 LEU CG C 13 26.990 0.20 1.000 1 . . . . A 55 LEU CG . 30390 1
621 . 1 . 1 55 55 LEU CD1 C 13 24.790 0.20 0.853 2 . . . . A 55 LEU CD1 . 30390 1
622 . 1 . 1 55 55 LEU CD2 C 13 23.560 0.20 0.885 2 . . . . A 55 LEU CD2 . 30390 1
623 . 1 . 1 55 55 LEU N N 15 120.805 0.20 1.000 1 . . . . A 55 LEU N . 30390 1
624 . 1 . 1 56 56 ARG H H 1 8.084 0.02 1.000 1 . . . . A 56 ARG H . 30390 1
625 . 1 . 1 56 56 ARG HA H 1 4.303 0.02 1.000 1 . . . . A 56 ARG HA . 30390 1
626 . 1 . 1 56 56 ARG HB2 H 1 1.772 0.02 0.545 2 . . . . A 56 ARG HB2 . 30390 1
627 . 1 . 1 56 56 ARG HB3 H 1 1.640 0.02 0.446 2 . . . . A 56 ARG HB3 . 30390 1
628 . 1 . 1 56 56 ARG HG2 H 1 1.516 0.02 0.426 2 . . . . A 56 ARG HG2 . 30390 1
629 . 1 . 1 56 56 ARG HG3 H 1 1.516 0.02 0.529 2 . . . . A 56 ARG HG3 . 30390 1
630 . 1 . 1 56 56 ARG HD2 H 1 3.137 0.02 0.396 2 . . . . A 56 ARG HD2 . 30390 1
631 . 1 . 1 56 56 ARG HD3 H 1 3.137 0.02 0.798 2 . . . . A 56 ARG HD3 . 30390 1
632 . 1 . 1 56 56 ARG C C 13 174.762 0.20 1.000 1 . . . . A 56 ARG C . 30390 1
633 . 1 . 1 56 56 ARG CA C 13 55.680 0.20 1.000 1 . . . . A 56 ARG CA . 30390 1
634 . 1 . 1 56 56 ARG CB C 13 31.060 0.20 1.000 1 . . . . A 56 ARG CB . 30390 1
635 . 1 . 1 56 56 ARG CG C 13 26.990 0.20 1.000 1 . . . . A 56 ARG CG . 30390 1
636 . 1 . 1 56 56 ARG CD C 13 43.260 0.20 1.000 1 . . . . A 56 ARG CD . 30390 1
637 . 1 . 1 56 56 ARG N N 15 121.864 0.20 1.000 1 . . . . A 56 ARG N . 30390 1
638 . 1 . 1 57 57 TYR H H 1 7.700 0.02 1.000 1 . . . . A 57 TYR H . 30390 1
639 . 1 . 1 57 57 TYR HA H 1 4.374 0.02 1.000 1 . . . . A 57 TYR HA . 30390 1
640 . 1 . 1 57 57 TYR HB2 H 1 3.071 0.02 0.545 2 . . . . A 57 TYR HB2 . 30390 1
641 . 1 . 1 57 57 TYR HB3 H 1 2.845 0.02 0.446 2 . . . . A 57 TYR HB3 . 30390 1
642 . 1 . 1 57 57 TYR HD1 H 1 6.654 0.02 0.798 3 . . . . A 57 TYR HD1 . 30390 1
643 . 1 . 1 57 57 TYR HD2 H 1 6.654 0.02 0.396 3 . . . . A 57 TYR HD2 . 30390 1
644 . 1 . 1 57 57 TYR HE1 H 1 6.452 0.02 0.529 3 . . . . A 57 TYR HE1 . 30390 1
645 . 1 . 1 57 57 TYR HE2 H 1 6.452 0.02 0.426 3 . . . . A 57 TYR HE2 . 30390 1
646 . 1 . 1 57 57 TYR CA C 13 59.060 0.20 1.000 1 . . . . A 57 TYR CA . 30390 1
647 . 1 . 1 57 57 TYR CB C 13 39.570 0.20 1.000 1 . . . . A 57 TYR CB . 30390 1
648 . 1 . 1 57 57 TYR N N 15 126.033 0.20 1.000 1 . . . . A 57 TYR N . 30390 1
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