###################################
# 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 50981
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name AMTC26-4
_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
2 '2D 1H-1H TOCSY' . . . 50981 1
3 '2D DQF-COSY' . . . 50981 1
4 '2D 1H-1H NOESY' . . . 50981 1
5 '2D 1H-13C HSQC' . . . 50981 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 $software_1 . . 50981 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 ARG HA H 1 4.1931 0.0000 . 1 . . . . . 1 ARG HA . 50981 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.8609 0.0000 . 2 . . . . . 1 ARG HB2 . 50981 1
3 . 1 . 1 1 1 ARG HG2 H 1 1.6237 0.0000 . 2 . . . . . 1 ARG HG2 . 50981 1
4 . 1 . 1 1 1 ARG HD2 H 1 2.9569 0.0000 . 2 . . . . . 1 ARG HD2 . 50981 1
5 . 1 . 1 1 1 ARG HE H 1 7.1581 0.0000 . 1 . . . . . 1 ARG HE . 50981 1
6 . 1 . 1 1 1 ARG CA C 13 54.8402 0.0000 . 1 . . . . . 1 ARG CA . 50981 1
7 . 1 . 1 1 1 ARG CB C 13 31.2467 0.0000 . 1 . . . . . 1 ARG CB . 50981 1
8 . 1 . 1 1 1 ARG CG C 13 26.3759 0.0000 . 1 . . . . . 1 ARG CG . 50981 1
9 . 1 . 1 1 1 ARG CD C 13 42.7810 0.0000 . 1 . . . . . 1 ARG CD . 50981 1
10 . 1 . 1 2 2 ILE HA H 1 4.2378 0.0000 . 1 . . . . . 2 ILE HA . 50981 1
11 . 1 . 1 2 2 ILE HB H 1 1.9985 0.0000 . 1 . . . . . 2 ILE HB . 50981 1
12 . 1 . 1 2 2 ILE HG12 H 1 1.5384 0.0000 . 2 . . . . . 2 ILE HG12 . 50981 1
13 . 1 . 1 2 2 ILE HG13 H 1 1.3695 0.0000 . 2 . . . . . 2 ILE HG13 . 50981 1
14 . 1 . 1 2 2 ILE HG21 H 1 1.0228 0.0000 . 1 . . . . . 2 ILE HG21 . 50981 1
15 . 1 . 1 2 2 ILE HG22 H 1 1.0228 0.0000 . 1 . . . . . 2 ILE HG21 . 50981 1
16 . 1 . 1 2 2 ILE HG23 H 1 1.0228 0.0000 . 1 . . . . . 2 ILE HG21 . 50981 1
17 . 1 . 1 2 2 ILE HD11 H 1 0.9277 0.0000 . 1 . . . . . 2 ILE HD11 . 50981 1
18 . 1 . 1 2 2 ILE HD12 H 1 0.9277 0.0000 . 1 . . . . . 2 ILE HD11 . 50981 1
19 . 1 . 1 2 2 ILE HD13 H 1 0.9277 0.0000 . 1 . . . . . 2 ILE HD11 . 50981 1
20 . 1 . 1 2 2 ILE CA C 13 62.1100 0.0000 . 1 . . . . . 2 ILE CA . 50981 1
21 . 1 . 1 2 2 ILE CB C 13 39.1017 0.0000 . 1 . . . . . 2 ILE CB . 50981 1
22 . 1 . 1 2 2 ILE CG1 C 13 27.3465 0.0000 . 1 . . . . . 2 ILE CG1 . 50981 1
23 . 1 . 1 2 2 ILE CG2 C 13 17.6661 0.0000 . 1 . . . . . 2 ILE CG2 . 50981 1
24 . 1 . 1 2 2 ILE CD1 C 13 13.6899 0.0000 . 1 . . . . . 2 ILE CD1 . 50981 1
25 . 1 . 1 3 3 LYS H H 1 8.5669 0.0000 . 1 . . . . . 3 LYS H . 50981 1
26 . 1 . 1 3 3 LYS HA H 1 4.1847 0.0000 . 1 . . . . . 3 LYS HA . 50981 1
27 . 1 . 1 3 3 LYS HB2 H 1 1.8235 0.0000 . 2 . . . . . 3 LYS HB2 . 50981 1
28 . 1 . 1 3 3 LYS HG2 H 1 1.5269 0.0000 . 2 . . . . . 3 LYS HG2 . 50981 1
29 . 1 . 1 3 3 LYS HG3 H 1 1.4512 0.0000 . 2 . . . . . 3 LYS HG3 . 50981 1
30 . 1 . 1 3 3 LYS HD2 H 1 1.7230 0.0000 . 2 . . . . . 3 LYS HD2 . 50981 1
31 . 1 . 1 3 3 LYS HE2 H 1 3.0177 0.0000 . 2 . . . . . 3 LYS HE2 . 50981 1
32 . 1 . 1 3 3 LYS CA C 13 58.1491 0.0000 . 1 . . . . . 3 LYS CA . 50981 1
33 . 1 . 1 3 3 LYS CB C 13 32.8451 0.0000 . 1 . . . . . 3 LYS CB . 50981 1
34 . 1 . 1 3 3 LYS CG C 13 25.1759 0.0000 . 1 . . . . . 3 LYS CG . 50981 1
35 . 1 . 1 3 3 LYS CD C 13 29.3952 0.0000 . 1 . . . . . 3 LYS CD . 50981 1
36 . 1 . 1 3 3 LYS CE C 13 42.2092 0.0000 . 1 . . . . . 3 LYS CE . 50981 1
37 . 1 . 1 4 4 ASP H H 1 8.5133 0.0000 . 1 . . . . . 4 ASP H . 50981 1
38 . 1 . 1 4 4 ASP HA H 1 4.5949 0.0000 . 1 . . . . . 4 ASP HA . 50981 1
39 . 1 . 1 4 4 ASP HB2 H 1 2.8026 0.0000 . 2 . . . . . 4 ASP HB2 . 50981 1
40 . 1 . 1 4 4 ASP HB3 H 1 2.7082 0.0000 . 2 . . . . . 4 ASP HB3 . 50981 1
41 . 1 . 1 4 4 ASP CB C 13 40.5647 0.0000 . 1 . . . . . 4 ASP CB . 50981 1
42 . 1 . 1 5 5 PHE H H 1 7.9395 0.0000 . 1 . . . . . 5 PHE H . 50981 1
43 . 1 . 1 5 5 PHE HA H 1 4.0427 0.0000 . 1 . . . . . 5 PHE HA . 50981 1
44 . 1 . 1 5 5 PHE HB2 H 1 3.3672 0.0000 . 2 . . . . . 5 PHE HB2 . 50981 1
45 . 1 . 1 5 5 PHE HB3 H 1 2.9623 0.0000 . 2 . . . . . 5 PHE HB3 . 50981 1
46 . 1 . 1 5 5 PHE HD1 H 1 7.0861 0.0000 . 3 . . . . . 5 PHE HD1 . 50981 1
47 . 1 . 1 5 5 PHE HE1 H 1 7.1610 0.0000 . 3 . . . . . 5 PHE HE1 . 50981 1
48 . 1 . 1 5 5 PHE HZ H 1 7.0048 0.0000 . 1 . . . . . 5 PHE HZ . 50981 1
49 . 1 . 1 5 5 PHE CA C 13 61.9173 0.0000 . 1 . . . . . 5 PHE CA . 50981 1
50 . 1 . 1 5 5 PHE CB C 13 39.6863 0.0000 . 1 . . . . . 5 PHE CB . 50981 1
51 . 1 . 1 5 5 PHE CD1 C 13 131.7114 0.0000 . 3 . . . . . 5 PHE CD1 . 50981 1
52 . 1 . 1 5 5 PHE CE1 C 13 131.3746 0.0000 . 3 . . . . . 5 PHE CE1 . 50981 1
53 . 1 . 1 5 5 PHE CZ C 13 130.0835 0.0000 . 1 . . . . . 5 PHE CZ . 50981 1
54 . 1 . 1 6 6 LEU H H 1 8.3374 0.0000 . 1 . . . . . 6 LEU H . 50981 1
55 . 1 . 1 6 6 LEU HA H 1 3.9409 0.0000 . 1 . . . . . 6 LEU HA . 50981 1
56 . 1 . 1 6 6 LEU HB2 H 1 1.8157 0.0000 . 2 . . . . . 6 LEU HB2 . 50981 1
57 . 1 . 1 6 6 LEU HB3 H 1 1.5771 0.0000 . 2 . . . . . 6 LEU HB3 . 50981 1
58 . 1 . 1 6 6 LEU HG H 1 1.7937 0.0000 . 1 . . . . . 6 LEU HG . 50981 1
59 . 1 . 1 6 6 LEU HD11 H 1 0.9973 0.0000 . 2 . . . . . 6 LEU HD11 . 50981 1
60 . 1 . 1 6 6 LEU HD12 H 1 0.9973 0.0000 . 2 . . . . . 6 LEU HD11 . 50981 1
61 . 1 . 1 6 6 LEU HD13 H 1 0.9973 0.0000 . 2 . . . . . 6 LEU HD11 . 50981 1
62 . 1 . 1 6 6 LEU HD21 H 1 0.9535 0.0000 . 2 . . . . . 6 LEU HD21 . 50981 1
63 . 1 . 1 6 6 LEU HD22 H 1 0.9535 0.0000 . 2 . . . . . 6 LEU HD21 . 50981 1
64 . 1 . 1 6 6 LEU HD23 H 1 0.9535 0.0000 . 2 . . . . . 6 LEU HD21 . 50981 1
65 . 1 . 1 6 6 LEU CA C 13 57.8352 0.0000 . 1 . . . . . 6 LEU CA . 50981 1
66 . 1 . 1 6 6 LEU CB C 13 41.5020 0.0000 . 1 . . . . . 6 LEU CB . 50981 1
67 . 1 . 1 6 6 LEU CG C 13 26.9936 0.0000 . 1 . . . . . 6 LEU CG . 50981 1
68 . 1 . 1 6 6 LEU CD1 C 13 25.3375 0.0000 . 2 . . . . . 6 LEU CD1 . 50981 1
69 . 1 . 1 6 6 LEU CD2 C 13 23.0728 0.0000 . 2 . . . . . 6 LEU CD2 . 50981 1
70 . 1 . 1 7 7 ARG H H 1 7.9534 0.0000 . 1 . . . . . 7 ARG H . 50981 1
71 . 1 . 1 7 7 ARG HA H 1 4.1609 0.0000 . 1 . . . . . 7 ARG HA . 50981 1
72 . 1 . 1 7 7 ARG HB2 H 1 1.9141 0.0000 . 2 . . . . . 7 ARG HB2 . 50981 1
73 . 1 . 1 7 7 ARG HG2 H 1 1.7467 0.0000 . 2 . . . . . 7 ARG HG2 . 50981 1
74 . 1 . 1 7 7 ARG HG3 H 1 1.6399 0.0000 . 2 . . . . . 7 ARG HG3 . 50981 1
75 . 1 . 1 7 7 ARG HD2 H 1 3.2448 0.0000 . 2 . . . . . 7 ARG HD2 . 50981 1
76 . 1 . 1 7 7 ARG HE H 1 7.4081 0.0000 . 1 . . . . . 7 ARG HE . 50981 1
77 . 1 . 1 7 7 ARG CA C 13 58.9383 0.0000 . 1 . . . . . 7 ARG CA . 50981 1
78 . 1 . 1 7 7 ARG CB C 13 30.2795 0.0000 . 1 . . . . . 7 ARG CB . 50981 1
79 . 1 . 1 7 7 ARG CG C 13 27.1165 0.0000 . 1 . . . . . 7 ARG CG . 50981 1
80 . 1 . 1 7 7 ARG CD C 13 43.3442 0.0000 . 1 . . . . . 7 ARG CD . 50981 1
81 . 1 . 1 8 8 LYS H H 1 8.1302 0.0000 . 1 . . . . . 8 LYS H . 50981 1
82 . 1 . 1 8 8 LYS HA H 1 4.1007 0.0000 . 1 . . . . . 8 LYS HA . 50981 1
83 . 1 . 1 8 8 LYS HB2 H 1 1.7934 0.0000 . 2 . . . . . 8 LYS HB2 . 50981 1
84 . 1 . 1 8 8 LYS HB3 H 1 1.6954 0.0000 . 2 . . . . . 8 LYS HB3 . 50981 1
85 . 1 . 1 8 8 LYS HG2 H 1 1.5714 0.0000 . 2 . . . . . 8 LYS HG2 . 50981 1
86 . 1 . 1 8 8 LYS HD2 H 1 1.6794 0.0000 . 2 . . . . . 8 LYS HD2 . 50981 1
87 . 1 . 1 8 8 LYS HE2 H 1 2.9906 0.0000 . 2 . . . . . 8 LYS HE2 . 50981 1
88 . 1 . 1 8 8 LYS CA C 13 59.0762 0.0000 . 1 . . . . . 8 LYS CA . 50981 1
89 . 1 . 1 8 8 LYS CB C 13 32.5381 0.0000 . 1 . . . . . 8 LYS CB . 50981 1
90 . 1 . 1 8 8 LYS CG C 13 25.9493 0.0000 . 1 . . . . . 8 LYS CG . 50981 1
91 . 1 . 1 8 8 LYS CD C 13 29.3372 0.0000 . 1 . . . . . 8 LYS CD . 50981 1
92 . 1 . 1 8 8 LYS CE C 13 42.5405 0.0000 . 1 . . . . . 8 LYS CE . 50981 1
93 . 1 . 1 9 9 TYR H H 1 9.0935 0.0000 . 1 . . . . . 9 TYR H . 50981 1
94 . 1 . 1 9 9 TYR HA H 1 3.8988 0.0000 . 1 . . . . . 9 TYR HA . 50981 1
95 . 1 . 1 9 9 TYR HB2 H 1 2.8012 0.0000 . 2 . . . . . 9 TYR HB2 . 50981 1
96 . 1 . 1 9 9 TYR HB3 H 1 2.3482 0.0000 . 2 . . . . . 9 TYR HB3 . 50981 1
97 . 1 . 1 9 9 TYR HD1 H 1 6.9497 0.0000 . 3 . . . . . 9 TYR HD1 . 50981 1
98 . 1 . 1 9 9 TYR HE1 H 1 6.8619 0.0000 . 3 . . . . . 9 TYR HE1 . 50981 1
99 . 1 . 1 9 9 TYR CA C 13 62.8697 0.0000 . 1 . . . . . 9 TYR CA . 50981 1
100 . 1 . 1 9 9 TYR CB C 13 38.1090 0.0000 . 1 . . . . . 9 TYR CB . 50981 1
101 . 1 . 1 9 9 TYR CD1 C 13 132.8723 0.0000 . 3 . . . . . 9 TYR CD1 . 50981 1
102 . 1 . 1 9 9 TYR CE1 C 13 118.4083 0.0000 . 3 . . . . . 9 TYR CE1 . 50981 1
103 . 1 . 1 10 10 ALA H H 1 8.1250 0.0000 . 1 . . . . . 10 ALA H . 50981 1
104 . 1 . 1 10 10 ALA HA H 1 4.1198 0.0000 . 1 . . . . . 10 ALA HA . 50981 1
105 . 1 . 1 10 10 ALA HB1 H 1 1.5587 0.0000 . 1 . . . . . 10 ALA HB1 . 50981 1
106 . 1 . 1 10 10 ALA HB2 H 1 1.5587 0.0000 . 1 . . . . . 10 ALA HB1 . 50981 1
107 . 1 . 1 10 10 ALA HB3 H 1 1.5587 0.0000 . 1 . . . . . 10 ALA HB1 . 50981 1
108 . 1 . 1 10 10 ALA CA C 13 55.1228 0.0000 . 1 . . . . . 10 ALA CA . 50981 1
109 . 1 . 1 10 10 ALA CB C 13 17.9281 0.0000 . 1 . . . . . 10 ALA CB . 50981 1
110 . 1 . 1 11 11 GLN H H 1 8.0175 0.0000 . 1 . . . . . 11 GLN H . 50981 1
111 . 1 . 1 11 11 GLN HA H 1 3.9976 0.0000 . 1 . . . . . 11 GLN HA . 50981 1
112 . 1 . 1 11 11 GLN HB2 H 1 2.1978 0.0000 . 2 . . . . . 11 GLN HB2 . 50981 1
113 . 1 . 1 11 11 GLN HB3 H 1 2.0960 0.0000 . 2 . . . . . 11 GLN HB3 . 50981 1
114 . 1 . 1 11 11 GLN HG2 H 1 2.3920 0.0000 . 2 . . . . . 11 GLN HG2 . 50981 1
115 . 1 . 1 11 11 GLN HE21 H 1 7.7472 0.0000 . 2 . . . . . 11 GLN HE21 . 50981 1
116 . 1 . 1 11 11 GLN HE22 H 1 6.9017 0.0000 . 2 . . . . . 11 GLN HE22 . 50981 1
117 . 1 . 1 11 11 GLN CA C 13 58.2046 0.0000 . 1 . . . . . 11 GLN CA . 50981 1
118 . 1 . 1 11 11 GLN CB C 13 28.2925 0.0000 . 1 . . . . . 11 GLN CB . 50981 1
119 . 1 . 1 11 11 GLN CG C 13 33.7703 0.0000 . 1 . . . . . 11 GLN CG . 50981 1
120 . 1 . 1 12 12 TRP H H 1 7.9394 0.0000 . 1 . . . . . 12 TRP H . 50981 1
121 . 1 . 1 12 12 TRP HA H 1 4.2387 0.0000 . 1 . . . . . 12 TRP HA . 50981 1
122 . 1 . 1 12 12 TRP HB2 H 1 3.1220 0.0000 . 1 . . . . . 12 TRP HB2 . 50981 1
123 . 1 . 1 12 12 TRP HB3 H 1 3.4514 0.0000 . 1 . . . . . 12 TRP HB3 . 50981 1
124 . 1 . 1 12 12 TRP HD1 H 1 6.9930 0.0000 . 1 . . . . . 12 TRP HD1 . 50981 1
125 . 1 . 1 12 12 TRP HE1 H 1 9.7251 0.0000 . 1 . . . . . 12 TRP HE1 . 50981 1
126 . 1 . 1 12 12 TRP HE3 H 1 6.9800 0.0000 . 1 . . . . . 12 TRP HE3 . 50981 1
127 . 1 . 1 12 12 TRP HZ2 H 1 7.2133 0.0000 . 1 . . . . . 12 TRP HZ2 . 50981 1
128 . 1 . 1 12 12 TRP HZ3 H 1 7.1079 0.0000 . 1 . . . . . 12 TRP HZ3 . 50981 1
129 . 1 . 1 12 12 TRP HH2 H 1 7.2136 0.0000 . 1 . . . . . 12 TRP HH2 . 50981 1
130 . 1 . 1 12 12 TRP CA C 13 61.9876 0.0000 . 1 . . . . . 12 TRP CA . 50981 1
131 . 1 . 1 12 12 TRP CB C 13 27.5837 0.0000 . 1 . . . . . 12 TRP CB . 50981 1
132 . 1 . 1 12 12 TRP CD1 C 13 127.3760 0.0000 . 1 . . . . . 12 TRP CD1 . 50981 1
133 . 1 . 1 12 12 TRP CE3 C 13 120.5723 0.0000 . 1 . . . . . 12 TRP CE3 . 50981 1
134 . 1 . 1 12 12 TRP CZ2 C 13 114.2148 0.0000 . 1 . . . . . 12 TRP CZ2 . 50981 1
135 . 1 . 1 12 12 TRP CZ3 C 13 122.8212 0.0000 . 1 . . . . . 12 TRP CZ3 . 50981 1
136 . 1 . 1 12 12 TRP CH2 C 13 123.7362 0.0000 . 1 . . . . . 12 TRP CH2 . 50981 1
137 . 1 . 1 13 13 LEU H H 1 8.3405 0.0000 . 1 . . . . . 13 LEU H . 50981 1
138 . 1 . 1 13 13 LEU HA H 1 3.3903 0.0000 . 1 . . . . . 13 LEU HA . 50981 1
139 . 1 . 1 13 13 LEU HB2 H 1 1.8267 0.0000 . 2 . . . . . 13 LEU HB2 . 50981 1
140 . 1 . 1 13 13 LEU HB3 H 1 1.3726 0.0000 . 2 . . . . . 13 LEU HB3 . 50981 1
141 . 1 . 1 13 13 LEU HG H 1 1.6122 0.0000 . 1 . . . . . 13 LEU HG . 50981 1
142 . 1 . 1 13 13 LEU HD11 H 1 0.9591 0.0000 . 1 . . . . . 13 LEU HD11 . 50981 1
143 . 1 . 1 13 13 LEU HD12 H 1 0.9591 0.0000 . 1 . . . . . 13 LEU HD11 . 50981 1
144 . 1 . 1 13 13 LEU HD13 H 1 0.9591 0.0000 . 1 . . . . . 13 LEU HD11 . 50981 1
145 . 1 . 1 13 13 LEU HD21 H 1 0.8450 0.0000 . 1 . . . . . 13 LEU HD21 . 50981 1
146 . 1 . 1 13 13 LEU HD22 H 1 0.8450 0.0000 . 1 . . . . . 13 LEU HD21 . 50981 1
147 . 1 . 1 13 13 LEU HD23 H 1 0.8450 0.0000 . 1 . . . . . 13 LEU HD21 . 50981 1
148 . 1 . 1 13 13 LEU CA C 13 57.8055 0.0000 . 1 . . . . . 13 LEU CA . 50981 1
149 . 1 . 1 13 13 LEU CB C 13 42.0405 0.0000 . 1 . . . . . 13 LEU CB . 50981 1
150 . 1 . 1 13 13 LEU CG C 13 26.2119 0.0000 . 1 . . . . . 13 LEU CG . 50981 1
151 . 1 . 1 13 13 LEU CD1 C 13 25.8656 0.0000 . 1 . . . . . 13 LEU CD1 . 50981 1
152 . 1 . 1 13 13 LEU CD2 C 13 23.1957 0.0000 . 1 . . . . . 13 LEU CD2 . 50981 1
153 . 1 . 1 14 14 ALA H H 1 8.1474 0.0000 . 1 . . . . . 14 ALA H . 50981 1
154 . 1 . 1 14 14 ALA HA H 1 4.0369 0.0000 . 1 . . . . . 14 ALA HA . 50981 1
155 . 1 . 1 14 14 ALA HB1 H 1 1.4645 0.0000 . 1 . . . . . 14 ALA HB1 . 50981 1
156 . 1 . 1 14 14 ALA HB2 H 1 1.4645 0.0000 . 1 . . . . . 14 ALA HB1 . 50981 1
157 . 1 . 1 14 14 ALA HB3 H 1 1.4645 0.0000 . 1 . . . . . 14 ALA HB1 . 50981 1
158 . 1 . 1 14 14 ALA CA C 13 54.6182 0.0000 . 1 . . . . . 14 ALA CA . 50981 1
159 . 1 . 1 14 14 ALA CB C 13 17.6893 0.0000 . 1 . . . . . 14 ALA CB . 50981 1
160 . 1 . 1 15 15 ASP H H 1 7.8407 0.0000 . 1 . . . . . 15 ASP H . 50981 1
161 . 1 . 1 15 15 ASP HA H 1 4.5580 0.0000 . 1 . . . . . 15 ASP HA . 50981 1
162 . 1 . 1 15 15 ASP HB2 H 1 2.8718 0.0000 . 2 . . . . . 15 ASP HB2 . 50981 1
163 . 1 . 1 15 15 ASP HB3 H 1 2.6947 0.0000 . 2 . . . . . 15 ASP HB3 . 50981 1
164 . 1 . 1 15 15 ASP CB C 13 40.6738 0.0000 . 1 . . . . . 15 ASP CB . 50981 1
165 . 1 . 1 16 16 GLY H H 1 7.5565 0.0000 . 1 . . . . . 16 GLY H . 50981 1
166 . 1 . 1 16 16 GLY HA2 H 1 3.4836 0.0000 . 1 . . . . . 16 GLY HA2 . 50981 1
167 . 1 . 1 16 16 GLY HA3 H 1 4.1569 0.0000 . 1 . . . . . 16 GLY HA3 . 50981 1
168 . 1 . 1 16 16 GLY CA C 13 43.9009 0.0000 . 1 . . . . . 16 GLY CA . 50981 1
169 . 1 . 1 17 17 GLY H H 1 8.3509 0.0000 . 1 . . . . . 17 GLY H . 50981 1
170 . 1 . 1 17 17 GLY HA2 H 1 0.9253 0.0000 . 1 . . . . . 17 GLY HA2 . 50981 1
171 . 1 . 1 17 17 GLY HA3 H 1 3.1335 0.0000 . 1 . . . . . 17 GLY HA3 . 50981 1
172 . 1 . 1 17 17 GLY CA C 13 43.3265 0.0000 . 1 . . . . . 17 GLY CA . 50981 1
173 . 1 . 1 18 18 PRO HA H 1 4.6052 0.0000 . 1 . . . . . 18 PRO HA . 50981 1
174 . 1 . 1 18 18 PRO HB2 H 1 2.0693 0.0000 . 1 . . . . . 18 PRO HB2 . 50981 1
175 . 1 . 1 18 18 PRO HB3 H 1 2.5184 0.0000 . 1 . . . . . 18 PRO HB3 . 50981 1
176 . 1 . 1 18 18 PRO HG2 H 1 2.1579 0.0000 . 2 . . . . . 18 PRO HG2 . 50981 1
177 . 1 . 1 18 18 PRO HD2 H 1 3.8106 0.0000 . 1 . . . . . 18 PRO HD2 . 50981 1
178 . 1 . 1 18 18 PRO HD3 H 1 3.4120 0.0000 . 1 . . . . . 18 PRO HD3 . 50981 1
179 . 1 . 1 18 18 PRO CB C 13 31.9649 0.0000 . 1 . . . . . 18 PRO CB . 50981 1
180 . 1 . 1 18 18 PRO CG C 13 27.3735 0.0000 . 1 . . . . . 18 PRO CG . 50981 1
181 . 1 . 1 18 18 PRO CD C 13 50.9066 0.0000 . 1 . . . . . 18 PRO CD . 50981 1
182 . 1 . 1 19 19 SER H H 1 7.7233 0.0000 . 1 . . . . . 19 SER H . 50981 1
183 . 1 . 1 19 19 SER HA H 1 4.4712 0.0000 . 1 . . . . . 19 SER HA . 50981 1
184 . 1 . 1 19 19 SER HB2 H 1 3.9232 0.0000 . 2 . . . . . 19 SER HB2 . 50981 1
185 . 1 . 1 19 19 SER CA C 13 59.2196 0.0000 . 1 . . . . . 19 SER CA . 50981 1
186 . 1 . 1 19 19 SER CB C 13 63.0683 0.0000 . 1 . . . . . 19 SER CB . 50981 1
187 . 1 . 1 20 20 SER H H 1 8.1518 0.0000 . 1 . . . . . 20 SER H . 50981 1
188 . 1 . 1 20 20 SER HA H 1 4.1743 0.0000 . 1 . . . . . 20 SER HA . 50981 1
189 . 1 . 1 20 20 SER HB2 H 1 3.8593 0.0000 . 2 . . . . . 20 SER HB2 . 50981 1
190 . 1 . 1 20 20 SER HB3 H 1 3.5129 0.0000 . 2 . . . . . 20 SER HB3 . 50981 1
191 . 1 . 1 20 20 SER CA C 13 60.0621 0.0000 . 1 . . . . . 20 SER CA . 50981 1
192 . 1 . 1 20 20 SER CB C 13 65.1388 0.0000 . 1 . . . . . 20 SER CB . 50981 1
193 . 1 . 1 21 21 GLY H H 1 7.9245 0.0000 . 1 . . . . . 21 GLY H . 50981 1
194 . 1 . 1 21 21 GLY HA2 H 1 3.8144 0.0000 . 1 . . . . . 21 GLY HA2 . 50981 1
195 . 1 . 1 21 21 GLY HA3 H 1 4.2595 0.0000 . 1 . . . . . 21 GLY HA3 . 50981 1
196 . 1 . 1 21 21 GLY CA C 13 45.3460 0.0000 . 1 . . . . . 21 GLY CA . 50981 1
197 . 1 . 1 22 22 ARG H H 1 8.1142 0.0000 . 1 . . . . . 22 ARG H . 50981 1
198 . 1 . 1 22 22 ARG HA H 1 5.0086 0.0000 . 1 . . . . . 22 ARG HA . 50981 1
199 . 1 . 1 22 22 ARG HB2 H 1 1.8556 0.0000 . 2 . . . . . 22 ARG HB2 . 50981 1
200 . 1 . 1 22 22 ARG HG2 H 1 1.8013 0.0000 . 2 . . . . . 22 ARG HG2 . 50981 1
201 . 1 . 1 22 22 ARG HG3 H 1 1.6599 0.0000 . 2 . . . . . 22 ARG HG3 . 50981 1
202 . 1 . 1 22 22 ARG HD2 H 1 3.3039 0.0000 . 2 . . . . . 22 ARG HD2 . 50981 1
203 . 1 . 1 22 22 ARG HD3 H 1 3.2197 0.0000 . 2 . . . . . 22 ARG HD3 . 50981 1
204 . 1 . 1 22 22 ARG HE H 1 7.4861 0.0000 . 1 . . . . . 22 ARG HE . 50981 1
205 . 1 . 1 22 22 ARG CB C 13 30.9770 0.0000 . 1 . . . . . 22 ARG CB . 50981 1
206 . 1 . 1 22 22 ARG CG C 13 26.9872 0.0000 . 1 . . . . . 22 ARG CG . 50981 1
207 . 1 . 1 22 22 ARG CD C 13 43.3779 0.0000 . 1 . . . . . 22 ARG CD . 50981 1
208 . 1 . 1 23 23 PRO HB2 H 1 1.8195 0.0000 . 2 . . . . . 23 PRO HB2 . 50981 1
209 . 1 . 1 23 23 PRO HB3 H 1 2.3463 0.0000 . 2 . . . . . 23 PRO HB3 . 50981 1
210 . 1 . 1 23 23 PRO HG2 H 1 2.0171 0.0000 . 2 . . . . . 23 PRO HG2 . 50981 1
211 . 1 . 1 23 23 PRO HD2 H 1 3.6756 0.0000 . 2 . . . . . 23 PRO HD2 . 50981 1
212 . 1 . 1 23 23 PRO HD3 H 1 3.8816 0.0000 . 2 . . . . . 23 PRO HD3 . 50981 1
213 . 1 . 1 23 23 PRO CB C 13 30.5817 0.0000 . 1 . . . . . 23 PRO CB . 50981 1
214 . 1 . 1 23 23 PRO CG C 13 27.1507 0.0000 . 1 . . . . . 23 PRO CG . 50981 1
215 . 1 . 1 23 23 PRO CD C 13 50.5674 0.0000 . 1 . . . . . 23 PRO CD . 50981 1
216 . 1 . 1 24 24 PRO HA H 1 2.6073 0.0000 . 1 . . . . . 24 PRO HA . 50981 1
217 . 1 . 1 24 24 PRO HB2 H 1 1.3294 0.0000 . 1 . . . . . 24 PRO HB2 . 50981 1
218 . 1 . 1 24 24 PRO HB3 H 1 0.2628 0.0000 . 1 . . . . . 24 PRO HB3 . 50981 1
219 . 1 . 1 24 24 PRO HG2 H 1 1.6788 0.0000 . 2 . . . . . 24 PRO HG2 . 50981 1
220 . 1 . 1 24 24 PRO HD2 H 1 3.5367 0.0000 . 2 . . . . . 24 PRO HD2 . 50981 1
221 . 1 . 1 24 24 PRO CA C 13 60.2528 0.0000 . 1 . . . . . 24 PRO CA . 50981 1
222 . 1 . 1 24 24 PRO CB C 13 28.9292 0.0000 . 1 . . . . . 24 PRO CB . 50981 1
223 . 1 . 1 24 24 PRO CG C 13 26.6754 0.0000 . 1 . . . . . 24 PRO CG . 50981 1
224 . 1 . 1 24 24 PRO CD C 13 49.7147 0.0000 . 1 . . . . . 24 PRO CD . 50981 1
225 . 1 . 1 25 25 PRO HA H 1 4.3238 0.0000 . 1 . . . . . 25 PRO HA . 50981 1
226 . 1 . 1 25 25 PRO HB2 H 1 1.8596 0.0000 . 1 . . . . . 25 PRO HB2 . 50981 1
227 . 1 . 1 25 25 PRO HB3 H 1 2.1973 0.0000 . 1 . . . . . 25 PRO HB3 . 50981 1
228 . 1 . 1 25 25 PRO HG2 H 1 1.7231 0.0000 . 1 . . . . . 25 PRO HG2 . 50981 1
229 . 1 . 1 25 25 PRO HG3 H 1 1.6527 0.0000 . 1 . . . . . 25 PRO HG3 . 50981 1
230 . 1 . 1 25 25 PRO HD2 H 1 2.9135 0.0000 . 1 . . . . . 25 PRO HD2 . 50981 1
231 . 1 . 1 25 25 PRO HD3 H 1 3.1191 0.0000 . 1 . . . . . 25 PRO HD3 . 50981 1
232 . 1 . 1 25 25 PRO CA C 13 62.6398 0.0000 . 1 . . . . . 25 PRO CA . 50981 1
233 . 1 . 1 25 25 PRO CB C 13 32.0655 0.0000 . 1 . . . . . 25 PRO CB . 50981 1
234 . 1 . 1 25 25 PRO CG C 13 26.7205 0.0000 . 1 . . . . . 25 PRO CG . 50981 1
235 . 1 . 1 25 25 PRO CD C 13 49.4554 0.0000 . 1 . . . . . 25 PRO CD . 50981 1
236 . 1 . 1 26 26 LYS H H 1 7.6971 0.0000 . 1 . . . . . 26 LYS H . 50981 1
237 . 1 . 1 26 26 LYS HA H 1 4.2154 0.0000 . 1 . . . . . 26 LYS HA . 50981 1
238 . 1 . 1 26 26 LYS HB2 H 1 1.7375 0.0000 . 2 . . . . . 26 LYS HB2 . 50981 1
239 . 1 . 1 26 26 LYS HB3 H 1 1.6320 0.0000 . 2 . . . . . 26 LYS HB3 . 50981 1
240 . 1 . 1 26 26 LYS HG2 H 1 1.3396 0.0000 . 2 . . . . . 26 LYS HG2 . 50981 1
241 . 1 . 1 26 26 LYS HD2 H 1 1.6207 0.0000 . 2 . . . . . 26 LYS HD2 . 50981 1
242 . 1 . 1 26 26 LYS HE2 H 1 2.9389 0.0000 . 2 . . . . . 26 LYS HE2 . 50981 1
243 . 1 . 1 26 26 LYS CA C 13 57.6167 0.0000 . 1 . . . . . 26 LYS CA . 50981 1
244 . 1 . 1 26 26 LYS CB C 13 34.8756 0.0000 . 1 . . . . . 26 LYS CB . 50981 1
245 . 1 . 1 26 26 LYS CG C 13 24.6544 0.0000 . 1 . . . . . 26 LYS CG . 50981 1
246 . 1 . 1 26 26 LYS CD C 13 29.2967 0.0000 . 1 . . . . . 26 LYS CD . 50981 1
247 . 1 . 1 26 26 LYS CE C 13 42.4602 0.0000 . 1 . . . . . 26 LYS CE . 50981 1
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