###################################
# 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 25315
_Assigned_chem_shift_list.ID 1
_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-1H TOCSY' . . . 25315 1
2 '2D 1H-1H NOESY' . . . 25315 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XEASY . . 25315 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 1 1 SER HA H 1 4.376 0.020 . 1 . . . A 433 SER HA . 25315 1
2 . 1 1 1 1 SER HB2 H 1 3.821 0.020 . 2 . . . A 433 SER HB2 . 25315 1
3 . 1 1 1 1 SER HB3 H 1 3.687 0.020 . 2 . . . A 433 SER HB3 . 25315 1
4 . 1 1 2 2 GLU H H 1 8.874 0.020 . 1 . . . A 434 GLU H . 25315 1
5 . 1 1 2 2 GLU HA H 1 4.061 0.020 . 1 . . . A 434 GLU HA . 25315 1
6 . 1 1 2 2 GLU HB2 H 1 1.735 0.020 . 2 . . . A 434 GLU HB2 . 25315 1
7 . 1 1 2 2 GLU HB3 H 1 1.624 0.020 . 2 . . . A 434 GLU HB3 . 25315 1
8 . 1 1 2 2 GLU HG2 H 1 1.849 0.020 . 2 . . . A 434 GLU HG2 . 25315 1
9 . 1 1 3 3 TRP H H 1 8.232 0.020 . 1 . . . A 435 TRP H . 25315 1
10 . 1 1 3 3 TRP HA H 1 5.060 0.020 . 1 . . . A 435 TRP HA . 25315 1
11 . 1 1 3 3 TRP HB2 H 1 2.922 0.020 . 2 . . . A 435 TRP HB2 . 25315 1
12 . 1 1 3 3 TRP HB3 H 1 2.724 0.020 . 2 . . . A 435 TRP HB3 . 25315 1
13 . 1 1 3 3 TRP HD1 H 1 7.042 0.020 . 1 . . . A 435 TRP HD1 . 25315 1
14 . 1 1 3 3 TRP HE1 H 1 10.054 0.020 . 1 . . . A 435 TRP HE1 . 25315 1
15 . 1 1 3 3 TRP HE3 H 1 7.096 0.020 . 1 . . . A 435 TRP HE3 . 25315 1
16 . 1 1 3 3 TRP HZ2 H 1 7.298 0.020 . 1 . . . A 435 TRP HZ2 . 25315 1
17 . 1 1 3 3 TRP HZ3 H 1 6.720 0.020 . 1 . . . A 435 TRP HZ3 . 25315 1
18 . 1 1 3 3 TRP HH2 H 1 6.833 0.020 . 1 . . . A 435 TRP HH2 . 25315 1
19 . 1 1 4 4 THR H H 1 9.295 0.020 . 1 . . . A 436 THR H . 25315 1
20 . 1 1 4 4 THR HA H 1 4.533 0.020 . 1 . . . A 436 THR HA . 25315 1
21 . 1 1 4 4 THR HB H 1 3.906 0.020 . 1 . . . A 436 THR HB . 25315 1
22 . 1 1 4 4 THR HG21 H 1 1.096 0.020 . 1 . . . A 436 THR HG21 . 25315 1
23 . 1 1 4 4 THR HG22 H 1 1.096 0.020 . 1 . . . A 436 THR HG22 . 25315 1
24 . 1 1 4 4 THR HG23 H 1 1.096 0.020 . 1 . . . A 436 THR HG23 . 25315 1
25 . 1 1 5 5 GLU H H 1 8.570 0.020 . 1 . . . A 437 GLU H . 25315 1
26 . 1 1 5 5 GLU HA H 1 4.165 0.020 . 1 . . . A 437 GLU HA . 25315 1
27 . 1 1 5 5 GLU HB2 H 1 1.720 0.020 . 2 . . . A 437 GLU HB2 . 25315 1
28 . 1 1 5 5 GLU HB3 H 1 1.637 0.020 . 2 . . . A 437 GLU HB3 . 25315 1
29 . 1 1 5 5 GLU HG2 H 1 1.848 0.020 . 2 . . . A 437 GLU HG2 . 25315 1
30 . 1 1 6 6 ARG H H 1 8.540 0.020 . 1 . . . A 438 ARG H . 25315 1
31 . 1 1 6 6 ARG HA H 1 4.167 0.020 . 1 . . . A 438 ARG HA . 25315 1
32 . 1 1 6 6 ARG HB2 H 1 1.072 0.020 . 2 . . . A 438 ARG HB2 . 25315 1
33 . 1 1 6 6 ARG HB3 H 1 -0.265 0.020 . 2 . . . A 438 ARG HB3 . 25315 1
34 . 1 1 7 7 LYS H H 1 7.837 0.020 . 1 . . . A 439 LYS H . 25315 1
35 . 1 1 7 7 LYS HA H 1 5.304 0.020 . 1 . . . A 439 LYS HA . 25315 1
36 . 1 1 7 7 LYS HB2 H 1 1.437 0.020 . 2 . . . A 439 LYS HB2 . 25315 1
37 . 1 1 7 7 LYS HB3 H 1 1.385 0.020 . 2 . . . A 439 LYS HB3 . 25315 1
38 . 1 1 7 7 LYS HG2 H 1 1.328 0.020 . 2 . . . A 439 LYS HG2 . 25315 1
39 . 1 1 7 7 LYS HG3 H 1 1.095 0.020 . 2 . . . A 439 LYS HG3 . 25315 1
40 . 1 1 7 7 LYS HD2 H 1 1.261 0.020 . 2 . . . A 439 LYS HD2 . 25315 1
41 . 1 1 7 7 LYS HE2 H 1 2.653 0.020 . 2 . . . A 439 LYS HE2 . 25315 1
42 . 1 1 8 8 THR H H 1 9.151 0.020 . 1 . . . A 440 THR H . 25315 1
43 . 1 1 8 8 THR HA H 1 4.632 0.020 . 1 . . . A 440 THR HA . 25315 1
44 . 1 1 8 8 THR HB H 1 4.448 0.020 . 1 . . . A 440 THR HB . 25315 1
45 . 1 1 8 8 THR HG1 H 1 6.201 0.020 . 1 . . . A 440 THR HG1 . 25315 1
46 . 1 1 8 8 THR HG21 H 1 1.319 0.020 . 1 . . . A 440 THR HG21 . 25315 1
47 . 1 1 8 8 THR HG22 H 1 1.319 0.020 . 1 . . . A 440 THR HG22 . 25315 1
48 . 1 1 8 8 THR HG23 H 1 1.319 0.020 . 1 . . . A 440 THR HG23 . 25315 1
49 . 1 1 9 9 ALA H H 1 9.083 0.020 . 1 . . . A 441 ALA H . 25315 1
50 . 1 1 9 9 ALA HA H 1 3.971 0.020 . 1 . . . A 441 ALA HA . 25315 1
51 . 1 1 9 9 ALA HB1 H 1 1.273 0.020 . 1 . . . A 441 ALA HB1 . 25315 1
52 . 1 1 9 9 ALA HB2 H 1 1.273 0.020 . 1 . . . A 441 ALA HB2 . 25315 1
53 . 1 1 9 9 ALA HB3 H 1 1.273 0.020 . 1 . . . A 441 ALA HB3 . 25315 1
54 . 1 1 10 10 ASP H H 1 7.887 0.020 . 1 . . . A 442 ASP H . 25315 1
55 . 1 1 10 10 ASP HA H 1 4.473 0.020 . 1 . . . A 442 ASP HA . 25315 1
56 . 1 1 10 10 ASP HB2 H 1 2.665 0.020 . 2 . . . A 442 ASP HB2 . 25315 1
57 . 1 1 10 10 ASP HB3 H 1 2.443 0.020 . 2 . . . A 442 ASP HB3 . 25315 1
58 . 1 1 11 11 GLY H H 1 7.785 0.020 . 1 . . . A 443 GLY H . 25315 1
59 . 1 1 11 11 GLY HA2 H 1 3.425 0.020 . 2 . . . A 443 GLY HA2 . 25315 1
60 . 1 1 11 11 GLY HA3 H 1 3.975 0.020 . 2 . . . A 443 GLY HA3 . 25315 1
61 . 1 1 12 12 LYS H H 1 7.816 0.020 . 1 . . . A 444 LYS H . 25315 1
62 . 1 1 12 12 LYS HA H 1 4.359 0.020 . 1 . . . A 444 LYS HA . 25315 1
63 . 1 1 12 12 LYS HB2 H 1 1.847 0.020 . 2 . . . A 444 LYS HB2 . 25315 1
64 . 1 1 12 12 LYS HB3 H 1 1.350 0.020 . 2 . . . A 444 LYS HB3 . 25315 1
65 . 1 1 12 12 LYS HG2 H 1 1.258 0.020 . 2 . . . A 444 LYS HG2 . 25315 1
66 . 1 1 12 12 LYS HG3 H 1 1.186 0.020 . 2 . . . A 444 LYS HG3 . 25315 1
67 . 1 1 12 12 LYS HD2 H 1 1.150 0.020 . 2 . . . A 444 LYS HD2 . 25315 1
68 . 1 1 12 12 LYS HE2 H 1 2.556 0.020 . 2 . . . A 444 LYS HE2 . 25315 1
69 . 1 1 13 13 THR H H 1 8.641 0.020 . 1 . . . A 445 THR H . 25315 1
70 . 1 1 13 13 THR HA H 1 4.697 0.020 . 1 . . . A 445 THR HA . 25315 1
71 . 1 1 13 13 THR HB H 1 3.747 0.020 . 1 . . . A 445 THR HB . 25315 1
72 . 1 1 13 13 THR HG21 H 1 0.714 0.020 . 1 . . . A 445 THR HG21 . 25315 1
73 . 1 1 13 13 THR HG22 H 1 0.714 0.020 . 1 . . . A 445 THR HG22 . 25315 1
74 . 1 1 13 13 THR HG23 H 1 0.714 0.020 . 1 . . . A 445 THR HG23 . 25315 1
75 . 1 1 14 14 TYR H H 1 8.534 0.020 . 1 . . . A 446 TYR H . 25315 1
76 . 1 1 14 14 TYR HA H 1 4.313 0.020 . 1 . . . A 446 TYR HA . 25315 1
77 . 1 1 14 14 TYR HB2 H 1 2.427 0.020 . 2 . . . A 446 TYR HB2 . 25315 1
78 . 1 1 14 14 TYR HB3 H 1 2.082 0.020 . 2 . . . A 446 TYR HB3 . 25315 1
79 . 1 1 14 14 TYR HD2 H 1 6.565 0.020 . 3 . . . A 446 TYR HD2 . 25315 1
80 . 1 1 14 14 TYR HE2 H 1 6.141 0.020 . 3 . . . A 446 TYR HE2 . 25315 1
81 . 1 1 15 15 TYR H H 1 8.687 0.020 . 1 . . . A 447 TYR H . 25315 1
82 . 1 1 15 15 TYR HA H 1 4.926 0.020 . 1 . . . A 447 TYR HA . 25315 1
83 . 1 1 15 15 TYR HB2 H 1 2.460 0.020 . 2 . . . A 447 TYR HB2 . 25315 1
84 . 1 1 15 15 TYR HB3 H 1 2.403 0.020 . 2 . . . A 447 TYR HB3 . 25315 1
85 . 1 1 15 15 TYR HD1 H 1 6.559 0.020 . 3 . . . A 447 TYR HD1 . 25315 1
86 . 1 1 15 15 TYR HE1 H 1 6.484 0.020 . 3 . . . A 447 TYR HE1 . 25315 1
87 . 1 1 16 16 TYR H H 1 9.086 0.020 . 1 . . . A 448 TYR H . 25315 1
88 . 1 1 16 16 TYR HA H 1 5.356 0.020 . 1 . . . A 448 TYR HA . 25315 1
89 . 1 1 16 16 TYR HB2 H 1 2.426 0.020 . 2 . . . A 448 TYR HB2 . 25315 1
90 . 1 1 16 16 TYR HB3 H 1 2.494 0.020 . 2 . . . A 448 TYR HB3 . 25315 1
91 . 1 1 16 16 TYR HD2 H 1 6.697 0.020 . 3 . . . A 448 TYR HD2 . 25315 1
92 . 1 1 16 16 TYR HE2 H 1 6.385 0.020 . 3 . . . A 448 TYR HE2 . 25315 1
93 . 1 1 17 17 ASN H H 1 7.983 0.020 . 1 . . . A 449 ASN H . 25315 1
94 . 1 1 17 17 ASN HA H 1 4.019 0.020 . 1 . . . A 449 ASN HA . 25315 1
95 . 1 1 17 17 ASN HB2 H 1 2.094 0.020 . 2 . . . A 449 ASN HB2 . 25315 1
96 . 1 1 17 17 ASN HB3 H 1 -0.207 0.020 . 2 . . . A 449 ASN HB3 . 25315 1
97 . 1 1 17 17 ASN HD21 H 1 7.039 0.020 . 2 . . . A 449 ASN HD21 . 25315 1
98 . 1 1 17 17 ASN HD22 H 1 4.240 0.020 . 2 . . . A 449 ASN HD22 . 25315 1
99 . 1 1 18 18 ASN H H 1 8.311 0.020 . 1 . . . A 450 ASN H . 25315 1
100 . 1 1 18 18 ASN HA H 1 3.925 0.020 . 1 . . . A 450 ASN HA . 25315 1
101 . 1 1 18 18 ASN HB2 H 1 2.566 0.020 . 2 . . . A 450 ASN HB2 . 25315 1
102 . 1 1 18 18 ASN HB3 H 1 2.498 0.020 . 2 . . . A 450 ASN HB3 . 25315 1
103 . 1 1 18 18 ASN HD21 H 1 7.164 0.020 . 2 . . . A 450 ASN HD21 . 25315 1
104 . 1 1 18 18 ASN HD22 H 1 6.818 0.020 . 2 . . . A 450 ASN HD22 . 25315 1
105 . 1 1 19 19 ARG H H 1 8.323 0.020 . 1 . . . A 451 ARG H . 25315 1
106 . 1 1 19 19 ARG HA H 1 4.059 0.020 . 1 . . . A 451 ARG HA . 25315 1
107 . 1 1 19 19 ARG HB2 H 1 1.699 0.020 . 2 . . . A 451 ARG HB2 . 25315 1
108 . 1 1 19 19 ARG HB3 H 1 1.391 0.020 . 2 . . . A 451 ARG HB3 . 25315 1
109 . 1 1 19 19 ARG HG2 H 1 1.240 0.020 . 2 . . . A 451 ARG HG2 . 25315 1
110 . 1 1 19 19 ARG HG3 H 1 1.047 0.020 . 2 . . . A 451 ARG HG3 . 25315 1
111 . 1 1 19 19 ARG HD2 H 1 3.053 0.020 . 2 . . . A 451 ARG HD2 . 25315 1
112 . 1 1 19 19 ARG HD3 H 1 2.794 0.020 . 2 . . . A 451 ARG HD3 . 25315 1
113 . 1 1 19 19 ARG HE H 1 7.782 0.020 . 1 . . . A 451 ARG HE . 25315 1
114 . 1 1 20 20 THR H H 1 7.717 0.020 . 1 . . . A 452 THR H . 25315 1
115 . 1 1 20 20 THR HA H 1 3.777 0.020 . 1 . . . A 452 THR HA . 25315 1
116 . 1 1 20 20 THR HB H 1 3.988 0.020 . 1 . . . A 452 THR HB . 25315 1
117 . 1 1 20 20 THR HG21 H 1 0.712 0.020 . 1 . . . A 452 THR HG21 . 25315 1
118 . 1 1 20 20 THR HG22 H 1 0.712 0.020 . 1 . . . A 452 THR HG22 . 25315 1
119 . 1 1 20 20 THR HG23 H 1 0.712 0.020 . 1 . . . A 452 THR HG23 . 25315 1
120 . 1 1 21 21 LEU H H 1 7.670 0.020 . 1 . . . A 453 LEU H . 25315 1
121 . 1 1 21 21 LEU HA H 1 3.499 0.020 . 1 . . . A 453 LEU HA . 25315 1
122 . 1 1 21 21 LEU HB2 H 1 1.860 0.020 . 2 . . . A 453 LEU HB2 . 25315 1
123 . 1 1 21 21 LEU HB3 H 1 1.503 0.020 . 2 . . . A 453 LEU HB3 . 25315 1
124 . 1 1 21 21 LEU HG H 1 1.067 0.020 . 1 . . . A 453 LEU HG . 25315 1
125 . 1 1 21 21 LEU HD11 H 1 0.624 0.020 . 2 . . . A 453 LEU HD11 . 25315 1
126 . 1 1 21 21 LEU HD12 H 1 0.624 0.020 . 2 . . . A 453 LEU HD12 . 25315 1
127 . 1 1 21 21 LEU HD13 H 1 0.624 0.020 . 2 . . . A 453 LEU HD13 . 25315 1
128 . 1 1 21 21 LEU HD21 H 1 0.546 0.020 . 2 . . . A 453 LEU HD21 . 25315 1
129 . 1 1 21 21 LEU HD22 H 1 0.546 0.020 . 2 . . . A 453 LEU HD22 . 25315 1
130 . 1 1 21 21 LEU HD23 H 1 0.546 0.020 . 2 . . . A 453 LEU HD23 . 25315 1
131 . 1 1 22 22 GLU H H 1 6.932 0.020 . 1 . . . A 454 GLU H . 25315 1
132 . 1 1 22 22 GLU HA H 1 4.200 0.020 . 1 . . . A 454 GLU HA . 25315 1
133 . 1 1 22 22 GLU HB2 H 1 1.685 0.020 . 2 . . . A 454 GLU HB2 . 25315 1
134 . 1 1 22 22 GLU HB3 H 1 1.525 0.020 . 2 . . . A 454 GLU HB3 . 25315 1
135 . 1 1 22 22 GLU HG2 H 1 2.015 0.020 . 2 . . . A 454 GLU HG2 . 25315 1
136 . 1 1 22 22 GLU HG3 H 1 1.890 0.020 . 2 . . . A 454 GLU HG3 . 25315 1
137 . 1 1 23 23 SER H H 1 8.223 0.020 . 1 . . . A 455 SER H . 25315 1
138 . 1 1 23 23 SER HA H 1 5.784 0.020 . 1 . . . A 455 SER HA . 25315 1
139 . 1 1 23 23 SER HB2 H 1 3.469 0.020 . 2 . . . A 455 SER HB2 . 25315 1
140 . 1 1 24 24 THR H H 1 9.235 0.020 . 1 . . . A 456 THR H . 25315 1
141 . 1 1 24 24 THR HA H 1 4.575 0.020 . 1 . . . A 456 THR HA . 25315 1
142 . 1 1 24 24 THR HB H 1 4.035 0.020 . 1 . . . A 456 THR HB . 25315 1
143 . 1 1 24 24 THR HG21 H 1 0.943 0.020 . 1 . . . A 456 THR HG21 . 25315 1
144 . 1 1 24 24 THR HG22 H 1 0.943 0.020 . 1 . . . A 456 THR HG22 . 25315 1
145 . 1 1 24 24 THR HG23 H 1 0.943 0.020 . 1 . . . A 456 THR HG23 . 25315 1
146 . 1 1 25 25 TRP H H 1 8.384 0.020 . 1 . . . A 457 TRP H . 25315 1
147 . 1 1 25 25 TRP HA H 1 4.719 0.020 . 1 . . . A 457 TRP HA . 25315 1
148 . 1 1 25 25 TRP HB2 H 1 3.443 0.020 . 2 . . . A 457 TRP HB2 . 25315 1
149 . 1 1 25 25 TRP HB3 H 1 2.953 0.020 . 2 . . . A 457 TRP HB3 . 25315 1
150 . 1 1 25 25 TRP HD1 H 1 7.183 0.020 . 1 . . . A 457 TRP HD1 . 25315 1
151 . 1 1 25 25 TRP HE1 H 1 9.924 0.020 . 1 . . . A 457 TRP HE1 . 25315 1
152 . 1 1 25 25 TRP HE3 H 1 7.856 0.020 . 1 . . . A 457 TRP HE3 . 25315 1
153 . 1 1 25 25 TRP HZ2 H 1 7.108 0.020 . 1 . . . A 457 TRP HZ2 . 25315 1
154 . 1 1 25 25 TRP HZ3 H 1 6.683 0.020 . 1 . . . A 457 TRP HZ3 . 25315 1
155 . 1 1 25 25 TRP HH2 H 1 6.833 0.020 . 1 . . . A 457 TRP HH2 . 25315 1
156 . 1 1 26 26 GLU H H 1 7.941 0.020 . 1 . . . A 458 GLU H . 25315 1
157 . 1 1 26 26 GLU HA H 1 4.194 0.020 . 1 . . . A 458 GLU HA . 25315 1
158 . 1 1 26 26 GLU HB2 H 1 1.578 0.020 . 2 . . . A 458 GLU HB2 . 25315 1
159 . 1 1 26 26 GLU HB3 H 1 1.542 0.020 . 2 . . . A 458 GLU HB3 . 25315 1
160 . 1 1 26 26 GLU HG2 H 1 1.939 0.020 . 2 . . . A 458 GLU HG2 . 25315 1
161 . 1 1 27 27 LYS H H 1 8.234 0.020 . 1 . . . A 459 LYS H . 25315 1
162 . 1 1 27 27 LYS HA H 1 2.389 0.020 . 1 . . . A 459 LYS HA . 25315 1
163 . 1 1 27 27 LYS HB2 H 1 1.246 0.020 . 2 . . . A 459 LYS HB2 . 25315 1
164 . 1 1 27 27 LYS HB3 H 1 1.157 0.020 . 2 . . . A 459 LYS HB3 . 25315 1
165 . 1 1 27 27 LYS HG2 H 1 1.098 0.020 . 2 . . . A 459 LYS HG2 . 25315 1
166 . 1 1 27 27 LYS HD2 H 1 0.809 0.020 . 2 . . . A 459 LYS HD2 . 25315 1
167 . 1 1 27 27 LYS HD3 H 1 0.275 0.020 . 2 . . . A 459 LYS HD3 . 25315 1
168 . 1 1 28 28 PRO HA H 1 3.716 0.020 . 1 . . . A 460 PRO HA . 25315 1
169 . 1 1 28 28 PRO HB2 H 1 1.049 0.020 . 2 . . . A 460 PRO HB2 . 25315 1
170 . 1 1 28 28 PRO HB3 H 1 0.825 0.020 . 2 . . . A 460 PRO HB3 . 25315 1
171 . 1 1 28 28 PRO HG2 H 1 0.108 0.020 . 2 . . . A 460 PRO HG2 . 25315 1
172 . 1 1 28 28 PRO HG3 H 1 -0.057 0.020 . 2 . . . A 460 PRO HG3 . 25315 1
173 . 1 1 28 28 PRO HD2 H 1 2.542 0.020 . 2 . . . A 460 PRO HD2 . 25315 1
174 . 1 1 28 28 PRO HD3 H 1 1.980 0.020 . 2 . . . A 460 PRO HD3 . 25315 1
175 . 1 1 29 29 GLN H H 1 8.356 0.020 . 1 . . . A 461 GLN H . 25315 1
176 . 1 1 29 29 GLN HA H 1 3.531 0.020 . 1 . . . A 461 GLN HA . 25315 1
177 . 1 1 29 29 GLN HB2 H 1 1.773 0.020 . 2 . . . A 461 GLN HB2 . 25315 1
178 . 1 1 29 29 GLN HB3 H 1 1.722 0.020 . 2 . . . A 461 GLN HB3 . 25315 1
179 . 1 1 29 29 GLN HG2 H 1 2.124 0.020 . 2 . . . A 461 GLN HG2 . 25315 1
180 . 1 1 29 29 GLN HE21 H 1 7.398 0.020 . 2 . . . A 461 GLN HE21 . 25315 1
181 . 1 1 29 29 GLN HE22 H 1 6.706 0.020 . 2 . . . A 461 GLN HE22 . 25315 1
182 . 1 1 30 30 GLU H H 1 8.756 0.020 . 1 . . . A 462 GLU H . 25315 1
183 . 1 1 30 30 GLU HA H 1 4.050 0.020 . 1 . . . A 462 GLU HA . 25315 1
184 . 1 1 30 30 GLU HB2 H 1 1.787 0.020 . 2 . . . A 462 GLU HB2 . 25315 1
185 . 1 1 30 30 GLU HG2 H 1 1.938 0.020 . 2 . . . A 462 GLU HG2 . 25315 1
186 . 1 1 31 31 LEU H H 1 7.341 0.020 . 1 . . . A 463 LEU H . 25315 1
187 . 1 1 31 31 LEU HA H 1 4.236 0.020 . 1 . . . A 463 LEU HA . 25315 1
188 . 1 1 31 31 LEU HB2 H 1 1.301 0.020 . 2 . . . A 463 LEU HB2 . 25315 1
189 . 1 1 31 31 LEU HB3 H 1 1.061 0.020 . 2 . . . A 463 LEU HB3 . 25315 1
190 . 1 1 31 31 LEU HG H 1 1.349 0.020 . 1 . . . A 463 LEU HG . 25315 1
191 . 1 1 31 31 LEU HD11 H 1 0.687 0.020 . 2 . . . A 463 LEU HD11 . 25315 1
192 . 1 1 31 31 LEU HD12 H 1 0.687 0.020 . 2 . . . A 463 LEU HD12 . 25315 1
193 . 1 1 31 31 LEU HD13 H 1 0.687 0.020 . 2 . . . A 463 LEU HD13 . 25315 1
194 . 1 1 31 31 LEU HD21 H 1 0.618 0.020 . 2 . . . A 463 LEU HD21 . 25315 1
195 . 1 1 31 31 LEU HD22 H 1 0.618 0.020 . 2 . . . A 463 LEU HD22 . 25315 1
196 . 1 1 31 31 LEU HD23 H 1 0.618 0.020 . 2 . . . A 463 LEU HD23 . 25315 1
197 . 1 1 32 32 LYS H H 1 7.414 0.020 . 1 . . . A 464 LYS H . 25315 1
198 . 1 1 32 32 LYS HA H 1 3.741 0.020 . 1 . . . A 464 LYS HA . 25315 1
199 . 1 1 32 32 LYS HB2 H 1 1.587 0.020 . 2 . . . A 464 LYS HB2 . 25315 1
200 . 1 1 32 32 LYS HB3 H 1 1.488 0.020 . 2 . . . A 464 LYS HB3 . 25315 1
201 . 1 1 32 32 LYS HG2 H 1 1.266 0.020 . 2 . . . A 464 LYS HG2 . 25315 1
202 . 1 1 32 32 LYS HG3 H 1 1.010 0.020 . 2 . . . A 464 LYS HG3 . 25315 1
203 . 1 1 32 32 LYS HD2 H 1 1.167 0.020 . 2 . . . A 464 LYS HD2 . 25315 1
204 . 1 1 32 32 LYS HD3 H 1 1.013 0.020 . 2 . . . A 464 LYS HD3 . 25315 1
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