###################################
# 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 15752
_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 NOESY' . . . 15752 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 3 3 LYS H H 1 8.388445 0.0 . . . . . . 423 LYS H . 15752 1
2 . 1 1 3 3 LYS HA H 1 4.225 0.0 . . . . . . 423 LYS HA . 15752 1
3 . 1 1 3 3 LYS HB2 H 1 1.7319 0.0 . . . . . . 423 LYS HB1 . 15752 1
4 . 1 1 3 3 LYS HB3 H 1 1.654 0.0 . . . . . . 423 LYS HB2 . 15752 1
5 . 1 1 3 3 LYS HD2 H 1 1.582225 0.0 . . . . . . 423 LYS QD . 15752 1
6 . 1 1 3 3 LYS HD3 H 1 1.582225 0.0 . . . . . . 423 LYS QD . 15752 1
7 . 1 1 3 3 LYS HE2 H 1 2.899219 0.0 . . . . . . 423 LYS QE . 15752 1
8 . 1 1 3 3 LYS HE3 H 1 2.899219 0.0 . . . . . . 423 LYS QE . 15752 1
9 . 1 1 3 3 LYS HG2 H 1 1.347677 0.0 . . . . . . 423 LYS QG . 15752 1
10 . 1 1 3 3 LYS HG3 H 1 1.347677 0.0 . . . . . . 423 LYS QG . 15752 1
11 . 1 1 5 5 SER H H 1 8.21991 0.0 . . . . . . 425 SER H . 15752 1
12 . 1 1 5 5 SER HA H 1 4.336339 0.0 . . . . . . 425 SER HA . 15752 1
13 . 1 1 5 5 SER HB2 H 1 3.768259 0.0 . . . . . . 425 SER QB . 15752 1
14 . 1 1 5 5 SER HB3 H 1 3.768259 0.0 . . . . . . 425 SER QB . 15752 1
15 . 1 1 6 6 LYS H H 1 8.327222 0.0 . . . . . . 426 LYS H . 15752 1
16 . 1 1 6 6 LYS HA H 1 4.269 0.0 . . . . . . 426 LYS HA . 15752 1
17 . 1 1 6 6 LYS HB2 H 1 1.775753 0.0 . . . . . . 426 LYS QB . 15752 1
18 . 1 1 6 6 LYS HB3 H 1 1.775753 0.0 . . . . . . 426 LYS QB . 15752 1
19 . 1 1 6 6 LYS HD2 H 1 1.653044 0.0 . . . . . . 426 LYS QD . 15752 1
20 . 1 1 6 6 LYS HD3 H 1 1.653044 0.0 . . . . . . 426 LYS QD . 15752 1
21 . 1 1 6 6 LYS HE2 H 1 2.89487 0.0 . . . . . . 426 LYS QE . 15752 1
22 . 1 1 6 6 LYS HE3 H 1 2.89487 0.0 . . . . . . 426 LYS QE . 15752 1
23 . 1 1 6 6 LYS HG2 H 1 1.330447 0.0 . . . . . . 426 LYS QG . 15752 1
24 . 1 1 6 6 LYS HG3 H 1 1.330447 0.0 . . . . . . 426 LYS QG . 15752 1
25 . 1 1 7 7 SER H H 1 8.235 0.0 . . . . . . 427 SER H . 15752 1
26 . 1 1 7 7 SER HA H 1 4.342647 0.0 . . . . . . 427 SER HA . 15752 1
27 . 1 1 7 7 SER HB2 H 1 3.772052 0.0 . . . . . . 427 SER QB . 15752 1
28 . 1 1 7 7 SER HB3 H 1 3.772052 0.0 . . . . . . 427 SER QB . 15752 1
29 . 1 1 8 8 GLY H H 1 8.296894 0.0 . . . . . . 428 GLY H . 15752 1
30 . 1 1 8 8 GLY HA2 H 1 3.857 0.0 . . . . . . 428 GLY QA . 15752 1
31 . 1 1 8 8 GLY HA3 H 1 3.857 0.0 . . . . . . 428 GLY QA . 15752 1
32 . 1 1 9 9 VAL H H 1 7.813 0.0 . . . . . . 429 VAL H . 15752 1
33 . 1 1 9 9 VAL HA H 1 4.322 0.0 . . . . . . 429 VAL HA . 15752 1
34 . 1 1 9 9 VAL HB H 1 1.955 0.0 . . . . . . 429 VAL HB . 15752 1
35 . 1 1 9 9 VAL HG11 H 1 0.865 0.0 . . . . . . 429 VAL HG1 . 15752 1
36 . 1 1 9 9 VAL HG12 H 1 0.865 0.0 . . . . . . 429 VAL HG1 . 15752 1
37 . 1 1 9 9 VAL HG13 H 1 0.865 0.0 . . . . . . 429 VAL HG1 . 15752 1
38 . 1 1 9 9 VAL HG21 H 1 0.804 0.0 . . . . . . 429 VAL HG2 . 15752 1
39 . 1 1 9 9 VAL HG22 H 1 0.804 0.0 . . . . . . 429 VAL HG2 . 15752 1
40 . 1 1 9 9 VAL HG23 H 1 0.804 0.0 . . . . . . 429 VAL HG2 . 15752 1
41 . 1 1 10 10 PRO HA H 1 4.351 0.0 . . . . . . 430 PRO HA . 15752 1
42 . 1 1 10 10 PRO HB2 H 1 2.185 0.0 . . . . . . 430 PRO HB1 . 15752 1
43 . 1 1 10 10 PRO HB3 H 1 1.758 0.0 . . . . . . 430 PRO HB2 . 15752 1
44 . 1 1 10 10 PRO HD2 H 1 3.783 0.0 . . . . . . 430 PRO HD1 . 15752 1
45 . 1 1 10 10 PRO HD3 H 1 3.571 0.0 . . . . . . 430 PRO HD2 . 15752 1
46 . 1 1 10 10 PRO HG2 H 1 1.919 0.0 . . . . . . 430 PRO QG . 15752 1
47 . 1 1 10 10 PRO HG3 H 1 1.919 0.0 . . . . . . 430 PRO QG . 15752 1
48 . 1 1 11 11 VAL H H 1 8.213 0.0 . . . . . . 431 VAL H . 15752 1
49 . 1 1 11 11 VAL HA H 1 4.019 0.0 . . . . . . 431 VAL HA . 15752 1
50 . 1 1 11 11 VAL HB H 1 1.974 0.0 . . . . . . 431 VAL HB . 15752 1
51 . 1 1 11 11 VAL HG21 H 1 0.857 0.0 . . . . . . 431 VAL HG2 . 15752 1
52 . 1 1 11 11 VAL HG22 H 1 0.857 0.0 . . . . . . 431 VAL HG2 . 15752 1
53 . 1 1 11 11 VAL HG23 H 1 0.857 0.0 . . . . . . 431 VAL HG2 . 15752 1
54 . 1 1 12 12 THR H H 1 8.064 0.0 . . . . . . 432 THR H . 15752 1
55 . 1 1 12 12 THR HA H 1 4.222106 0.0 . . . . . . 432 THR HA . 15752 1
56 . 1 1 12 12 THR HB H 1 4.087 0.0 . . . . . . 432 THR HB . 15752 1
57 . 1 1 12 12 THR HG21 H 1 1.091841 0.0 . . . . . . 432 THR HG2 . 15752 1
58 . 1 1 12 12 THR HG22 H 1 1.091841 0.0 . . . . . . 432 THR HG2 . 15752 1
59 . 1 1 12 12 THR HG23 H 1 1.091841 0.0 . . . . . . 432 THR HG2 . 15752 1
60 . 1 1 13 13 GLN H H 1 8.337 0.0 . . . . . . 433 GLN H . 15752 1
61 . 1 1 13 13 GLN HA H 1 4.332642 0.0 . . . . . . 433 GLN HA . 15752 1
62 . 1 1 13 13 GLN HB2 H 1 2.006 0.0 . . . . . . 433 GLN HB1 . 15752 1
63 . 1 1 13 13 GLN HB3 H 1 1.89192 0.0 . . . . . . 433 GLN HB2 . 15752 1
64 . 1 1 13 13 GLN HE21 H 1 7.425764 0.0 . . . . . . 433 GLN HE21 . 15752 1
65 . 1 1 13 13 GLN HE22 H 1 6.755024 0.0 . . . . . . 433 GLN HE22 . 15752 1
66 . 1 1 13 13 GLN HG2 H 1 2.263255 0.0 . . . . . . 433 GLN QG . 15752 1
67 . 1 1 13 13 GLN HG3 H 1 2.263255 0.0 . . . . . . 433 GLN QG . 15752 1
68 . 1 1 14 14 THR H H 1 8.134 0.0 . . . . . . 434 THR H . 15752 1
69 . 1 1 14 14 THR HA H 1 4.198 0.0 . . . . . . 434 THR HA . 15752 1
70 . 1 1 14 14 THR HB H 1 4.09 0.0 . . . . . . 434 THR HB . 15752 1
71 . 1 1 14 14 THR HG21 H 1 1.08 0.0 . . . . . . 434 THR HG2 . 15752 1
72 . 1 1 14 14 THR HG22 H 1 1.08 0.0 . . . . . . 434 THR HG2 . 15752 1
73 . 1 1 14 14 THR HG23 H 1 1.08 0.0 . . . . . . 434 THR HG2 . 15752 1
74 . 1 1 15 15 GLN H H 1 8.373 0.0 . . . . . . 435 GLN H . 15752 1
75 . 1 1 15 15 GLN HA H 1 4.332 0.0 . . . . . . 435 GLN HA . 15752 1
76 . 1 1 15 15 GLN HB2 H 1 2.004 0.0 . . . . . . 435 GLN HB1 . 15752 1
77 . 1 1 15 15 GLN HB3 H 1 1.921 0.0 . . . . . . 435 GLN HB2 . 15752 1
78 . 1 1 15 15 GLN HE21 H 1 7.424142 0.0 . . . . . . 435 GLN HE21 . 15752 1
79 . 1 1 15 15 GLN HE22 H 1 6.752135 0.0 . . . . . . 435 GLN HE22 . 15752 1
80 . 1 1 15 15 GLN HG2 H 1 2.269866 0.0 . . . . . . 435 GLN QG . 15752 1
81 . 1 1 15 15 GLN HG3 H 1 2.269866 0.0 . . . . . . 435 GLN QG . 15752 1
82 . 1 1 16 16 THR H H 1 8.127364 0.0 . . . . . . 436 THR H . 15752 1
83 . 1 1 16 16 THR HA H 1 4.206944 0.0 . . . . . . 436 THR HA . 15752 1
84 . 1 1 16 16 THR HB H 1 4.096 0.0 . . . . . . 436 THR HB . 15752 1
85 . 1 1 16 16 THR HG21 H 1 1.082 0.0 . . . . . . 436 THR HG2 . 15752 1
86 . 1 1 16 16 THR HG22 H 1 1.082 0.0 . . . . . . 436 THR HG2 . 15752 1
87 . 1 1 16 16 THR HG23 H 1 1.082 0.0 . . . . . . 436 THR HG2 . 15752 1
88 . 1 1 17 17 ALA H H 1 8.306 0.0 . . . . . . 437 ALA H . 15752 1
89 . 1 1 17 17 ALA HA H 1 4.239218 0.0 . . . . . . 437 ALA HA . 15752 1
90 . 1 1 17 17 ALA HB1 H 1 1.296 0.0 . . . . . . 437 ALA HB . 15752 1
91 . 1 1 17 17 ALA HB2 H 1 1.296 0.0 . . . . . . 437 ALA HB . 15752 1
92 . 1 1 17 17 ALA HB3 H 1 1.296 0.0 . . . . . . 437 ALA HB . 15752 1
93 . 1 1 18 18 GLY H H 1 8.284767 0.0 . . . . . . 438 GLY H . 15752 1
94 . 1 1 18 18 GLY HA2 H 1 3.839 0.0 . . . . . . 438 GLY QA . 15752 1
95 . 1 1 18 18 GLY HA3 H 1 3.839 0.0 . . . . . . 438 GLY QA . 15752 1
96 . 1 1 19 19 ALA H H 1 8.056 0.0 . . . . . . 439 ALA H . 15752 1
97 . 1 1 19 19 ALA HA H 1 4.227223 0.0 . . . . . . 439 ALA HA . 15752 1
98 . 1 1 19 19 ALA HB1 H 1 1.272 0.0 . . . . . . 439 ALA HB . 15752 1
99 . 1 1 19 19 ALA HB2 H 1 1.272 0.0 . . . . . . 439 ALA HB . 15752 1
100 . 1 1 19 19 ALA HB3 H 1 1.272 0.0 . . . . . . 439 ALA HB . 15752 1
101 . 1 1 20 20 ASP H H 1 8.325 0.0 . . . . . . 440 ASP H . 15752 1
102 . 1 1 20 20 ASP HA H 1 4.56707 0.0 . . . . . . 440 ASP HA . 15752 1
103 . 1 1 20 20 ASP HB2 H 1 2.629 0.0 . . . . . . 440 ASP HB1 . 15752 1
104 . 1 1 20 20 ASP HB3 H 1 2.557 0.0 . . . . . . 440 ASP HB2 . 15752 1
105 . 1 1 21 21 THR H H 1 8.067 0.0 . . . . . . 441 THR H . 15752 1
106 . 1 1 21 21 THR HA H 1 4.3 0.0 . . . . . . 441 THR HA . 15752 1
107 . 1 1 21 21 THR HB H 1 4.234752 0.0 . . . . . . 441 THR HB . 15752 1
108 . 1 1 21 21 THR HG21 H 1 1.101 0.0 . . . . . . 441 THR HG2 . 15752 1
109 . 1 1 21 21 THR HG22 H 1 1.101 0.0 . . . . . . 441 THR HG2 . 15752 1
110 . 1 1 21 21 THR HG23 H 1 1.101 0.0 . . . . . . 441 THR HG2 . 15752 1
111 . 1 1 22 22 THR H H 1 8.130549 0.0 . . . . . . 442 THR H . 15752 1
112 . 1 1 22 22 THR HA H 1 4.176358 0.0 . . . . . . 442 THR HA . 15752 1
113 . 1 1 22 22 THR HB H 1 4.115011 0.0 . . . . . . 442 THR HB . 15752 1
114 . 1 1 22 22 THR HG21 H 1 1.124 0.0 . . . . . . 442 THR HG2 . 15752 1
115 . 1 1 22 22 THR HG22 H 1 1.124 0.0 . . . . . . 442 THR HG2 . 15752 1
116 . 1 1 22 22 THR HG23 H 1 1.124 0.0 . . . . . . 442 THR HG2 . 15752 1
117 . 1 1 23 23 ALA H H 1 8.147 0.0 . . . . . . 443 ALA H . 15752 1
118 . 1 1 23 23 ALA HA H 1 4.179 0.0 . . . . . . 443 ALA HA . 15752 1
119 . 1 1 23 23 ALA HB1 H 1 1.282 0.0 . . . . . . 443 ALA HB . 15752 1
120 . 1 1 23 23 ALA HB2 H 1 1.282 0.0 . . . . . . 443 ALA HB . 15752 1
121 . 1 1 23 23 ALA HB3 H 1 1.282 0.0 . . . . . . 443 ALA HB . 15752 1
122 . 1 1 24 24 GLU H H 1 8.193 0.0 . . . . . . 444 GLU H . 15752 1
123 . 1 1 24 24 GLU HA H 1 4.206 0.0 . . . . . . 444 GLU HA . 15752 1
124 . 1 1 24 24 GLU HB2 H 1 1.974 0.0 . . . . . . 444 GLU HB1 . 15752 1
125 . 1 1 24 24 GLU HB3 H 1 1.857 0.0 . . . . . . 444 GLU HB2 . 15752 1
126 . 1 1 24 24 GLU HG2 H 1 2.196 0.0 . . . . . . 444 GLU QG . 15752 1
127 . 1 1 24 24 GLU HG3 H 1 2.196 0.0 . . . . . . 444 GLU QG . 15752 1
128 . 1 1 25 25 LYS H H 1 8.525 0.0 . . . . . . 445 LYS H . 15752 1
129 . 1 1 25 25 LYS HA H 1 4.088 0.0 . . . . . . 445 LYS HA . 15752 1
130 . 1 1 25 25 LYS HB2 H 1 1.792 0.0 . . . . . . 445 LYS QB . 15752 1
131 . 1 1 25 25 LYS HB3 H 1 1.792 0.0 . . . . . . 445 LYS QB . 15752 1
132 . 1 1 25 25 LYS HD2 H 1 1.586 0.0 . . . . . . 445 LYS QD . 15752 1
133 . 1 1 25 25 LYS HD3 H 1 1.586 0.0 . . . . . . 445 LYS QD . 15752 1
134 . 1 1 25 25 LYS HE2 H 1 2.908164 0.0 . . . . . . 445 LYS QE . 15752 1
135 . 1 1 25 25 LYS HE3 H 1 2.908164 0.0 . . . . . . 445 LYS QE . 15752 1
136 . 1 1 25 25 LYS HG2 H 1 1.433 0.0 . . . . . . 445 LYS HG1 . 15752 1
137 . 1 1 25 25 LYS HG3 H 1 1.368 0.0 . . . . . . 445 LYS HG2 . 15752 1
138 . 1 1 26 26 CYS H H 1 8.624 0.0 . . . . . . 446 CYS H . 15752 1
139 . 1 1 26 26 CYS HA H 1 4.56 0.0 . . . . . . 446 CYS HA . 15752 1
140 . 1 1 26 26 CYS HB2 H 1 2.939 0.0 . . . . . . 446 CYS HB1 . 15752 1
141 . 1 1 26 26 CYS HB3 H 1 2.413 0.0 . . . . . . 446 CYS HB2 . 15752 1
142 . 1 1 27 27 LYS H H 1 7.925 0.0 . . . . . . 447 LYS H . 15752 1
143 . 1 1 27 27 LYS HA H 1 4.019 0.0 . . . . . . 447 LYS HA . 15752 1
144 . 1 1 27 27 LYS HB2 H 1 1.63 0.0 . . . . . . 447 LYS HB1 . 15752 1
145 . 1 1 27 27 LYS HB3 H 1 1.586 0.0 . . . . . . 447 LYS HB2 . 15752 1
146 . 1 1 27 27 LYS HD2 H 1 1.45 0.0 . . . . . . 447 LYS QD . 15752 1
147 . 1 1 27 27 LYS HD3 H 1 1.45 0.0 . . . . . . 447 LYS QD . 15752 1
148 . 1 1 27 27 LYS HE2 H 1 2.896 0.0 . . . . . . 447 LYS QE . 15752 1
149 . 1 1 27 27 LYS HE3 H 1 2.896 0.0 . . . . . . 447 LYS QE . 15752 1
150 . 1 1 27 27 LYS HG2 H 1 1.309 0.0 . . . . . . 447 LYS QG . 15752 1
151 . 1 1 27 27 LYS HG3 H 1 1.309 0.0 . . . . . . 447 LYS QG . 15752 1
152 . 1 1 28 28 GLY H H 1 8.873 0.0 . . . . . . 448 GLY H . 15752 1
153 . 1 1 28 28 GLY HA2 H 1 4.094 0.0 . . . . . . 448 GLY HA1 . 15752 1
154 . 1 1 28 28 GLY HA3 H 1 3.665 0.0 . . . . . . 448 GLY HA2 . 15752 1
155 . 1 1 29 29 LYS H H 1 7.462 0.0 . . . . . . 449 LYS H . 15752 1
156 . 1 1 29 29 LYS HA H 1 4.22 0.0 . . . . . . 449 LYS HA . 15752 1
157 . 1 1 29 29 LYS HB2 H 1 2.121 0.0 . . . . . . 449 LYS QB . 15752 1
158 . 1 1 29 29 LYS HB3 H 1 2.121 0.0 . . . . . . 449 LYS QB . 15752 1
159 . 1 1 29 29 LYS HD2 H 1 1.453 0.0 . . . . . . 449 LYS HD1 . 15752 1
160 . 1 1 29 29 LYS HD3 H 1 1.225 0.0 . . . . . . 449 LYS HD2 . 15752 1
161 . 1 1 29 29 LYS HE2 H 1 2.942 0.0 . . . . . . 449 LYS HE1 . 15752 1
162 . 1 1 29 29 LYS HE3 H 1 1.686 0.0 . . . . . . 449 LYS HE2 . 15752 1
163 . 1 1 29 29 LYS HG2 H 1 1.542 0.0 . . . . . . 449 LYS QG . 15752 1
164 . 1 1 29 29 LYS HG3 H 1 1.542 0.0 . . . . . . 449 LYS QG . 15752 1
165 . 1 1 30 30 GLY H H 1 8.669 0.0 . . . . . . 450 GLY H . 15752 1
166 . 1 1 30 30 GLY HA2 H 1 4.212 0.0 . . . . . . 450 GLY HA1 . 15752 1
167 . 1 1 30 30 GLY HA3 H 1 3.563 0.0 . . . . . . 450 GLY HA2 . 15752 1
168 . 1 1 31 31 GLU H H 1 7.724 0.0 . . . . . . 451 GLU H . 15752 1
169 . 1 1 31 31 GLU HA H 1 1.968 0.0 . . . . . . 451 GLU HA . 15752 1
170 . 1 1 31 31 GLU HB2 H 1 1.018 0.0 . . . . . . 451 GLU HB1 . 15752 1
171 . 1 1 31 31 GLU HB3 H 1 0.556 0.0 . . . . . . 451 GLU HB2 . 15752 1
172 . 1 1 31 31 GLU HG2 H 1 1.191 0.0 . . . . . . 451 GLU QG . 15752 1
173 . 1 1 31 31 GLU HG3 H 1 1.191 0.0 . . . . . . 451 GLU QG . 15752 1
174 . 1 1 32 32 LYS H H 1 8.012 0.0 . . . . . . 452 LYS H . 15752 1
175 . 1 1 32 32 LYS HA H 1 3.712 0.0 . . . . . . 452 LYS HA . 15752 1
176 . 1 1 32 32 LYS HB2 H 1 1.543 0.0 . . . . . . 452 LYS QB . 15752 1
177 . 1 1 32 32 LYS HB3 H 1 1.543 0.0 . . . . . . 452 LYS QB . 15752 1
178 . 1 1 32 32 LYS HD2 H 1 1.435 0.0 . . . . . . 452 LYS QD . 15752 1
179 . 1 1 32 32 LYS HD3 H 1 1.435 0.0 . . . . . . 452 LYS QD . 15752 1
180 . 1 1 32 32 LYS HE2 H 1 2.810293 0.0 . . . . . . 452 LYS QE . 15752 1
181 . 1 1 32 32 LYS HE3 H 1 2.810293 0.0 . . . . . . 452 LYS QE . 15752 1
182 . 1 1 32 32 LYS HG2 H 1 1.192 0.0 . . . . . . 452 LYS HG1 . 15752 1
183 . 1 1 32 32 LYS HG3 H 1 1.127 0.0 . . . . . . 452 LYS HG2 . 15752 1
184 . 1 1 33 33 ASP H H 1 7.057 0.0 . . . . . . 453 ASP H . 15752 1
185 . 1 1 33 33 ASP HA H 1 4.67767 0.0 . . . . . . 453 ASP HA . 15752 1
186 . 1 1 33 33 ASP HB2 H 1 2.745 0.0 . . . . . . 453 ASP HB1 . 15752 1
187 . 1 1 33 33 ASP HB3 H 1 2.252 0.0 . . . . . . 453 ASP HB2 . 15752 1
188 . 1 1 34 34 CYS H H 1 7.329 0.0 . . . . . . 454 CYS H . 15752 1
189 . 1 1 34 34 CYS HA H 1 4.35 0.0 . . . . . . 454 CYS HA . 15752 1
190 . 1 1 34 34 CYS HB2 H 1 3.218 0.0 . . . . . . 454 CYS HB1 . 15752 1
191 . 1 1 34 34 CYS HB3 H 1 2.563 0.0 . . . . . . 454 CYS HB2 . 15752 1
192 . 1 1 35 35 LYS H H 1 7.892 0.0 . . . . . . 455 LYS H . 15752 1
193 . 1 1 35 35 LYS HA H 1 4.457 0.0 . . . . . . 455 LYS HA . 15752 1
194 . 1 1 35 35 LYS HB2 H 1 1.772 0.0 . . . . . . 455 LYS QB . 15752 1
195 . 1 1 35 35 LYS HB3 H 1 1.772 0.0 . . . . . . 455 LYS QB . 15752 1
196 . 1 1 35 35 LYS HD2 H 1 1.63 0.0 . . . . . . 455 LYS QD . 15752 1
197 . 1 1 35 35 LYS HD3 H 1 1.63 0.0 . . . . . . 455 LYS QD . 15752 1
198 . 1 1 35 35 LYS HE2 H 1 2.924427 0.0 . . . . . . 455 LYS QE . 15752 1
199 . 1 1 35 35 LYS HE3 H 1 2.924427 0.0 . . . . . . 455 LYS QE . 15752 1
200 . 1 1 35 35 LYS HG2 H 1 1.211 0.0 . . . . . . 455 LYS QG . 15752 1
201 . 1 1 35 35 LYS HG3 H 1 1.211 0.0 . . . . . . 455 LYS QG . 15752 1
202 . 1 1 36 36 SER H H 1 8.47 0.0 . . . . . . 456 SER H . 15752 1
203 . 1 1 36 36 SER HA H 1 4.624 0.0 . . . . . . 456 SER HA . 15752 1
204 . 1 1 36 36 SER HB2 H 1 3.879 0.0 . . . . . . 456 SER QB . 15752 1
205 . 1 1 36 36 SER HB3 H 1 3.879 0.0 . . . . . . 456 SER QB . 15752 1
206 . 1 1 37 37 PRO HA H 1 4.723 0.0 . . . . . . 457 PRO HA . 15752 1
207 . 1 1 37 37 PRO HB2 H 1 2.153 0.0 . . . . . . 457 PRO QB . 15752 1
208 . 1 1 37 37 PRO HB3 H 1 2.153 0.0 . . . . . . 457 PRO QB . 15752 1
209 . 1 1 37 37 PRO HD2 H 1 3.573 0.0 . . . . . . 457 PRO HD1 . 15752 1
210 . 1 1 37 37 PRO HD3 H 1 3.42 0.0 . . . . . . 457 PRO HD2 . 15752 1
211 . 1 1 37 37 PRO HG2 H 1 1.878 0.0 . . . . . . 457 PRO HG1 . 15752 1
212 . 1 1 37 37 PRO HG3 H 1 1.696 0.0 . . . . . . 457 PRO HG2 . 15752 1
213 . 1 1 38 38 ASP H H 1 8.115 0.0 . . . . . . 458 ASP H . 15752 1
214 . 1 1 38 38 ASP HA H 1 4.23 0.0 . . . . . . 458 ASP HA . 15752 1
215 . 1 1 38 38 ASP HB2 H 1 2.676 0.0 . . . . . . 458 ASP HB1 . 15752 1
216 . 1 1 38 38 ASP HB3 H 1 2.585 0.0 . . . . . . 458 ASP HB2 . 15752 1
217 . 1 1 39 39 CYS H H 1 7.993 0.0 . . . . . . 459 CYS H . 15752 1
218 . 1 1 39 39 CYS HA H 1 5.259 0.0 . . . . . . 459 CYS HA . 15752 1
219 . 1 1 39 39 CYS HB2 H 1 3.203 0.0 . . . . . . 459 CYS HB1 . 15752 1
220 . 1 1 39 39 CYS HB3 H 1 2.317 0.0 . . . . . . 459 CYS HB2 . 15752 1
221 . 1 1 40 40 LYS H H 1 9.018 0.0 . . . . . . 460 LYS H . 15752 1
222 . 1 1 40 40 LYS HA H 1 4.441 0.0 . . . . . . 460 LYS HA . 15752 1
223 . 1 1 40 40 LYS HB2 H 1 1.57 0.0 . . . . . . 460 LYS QB . 15752 1
224 . 1 1 40 40 LYS HB3 H 1 1.57 0.0 . . . . . . 460 LYS QB . 15752 1
225 . 1 1 40 40 LYS HD2 H 1 1.49 0.0 . . . . . . 460 LYS QD . 15752 1
226 . 1 1 40 40 LYS HD3 H 1 1.49 0.0 . . . . . . 460 LYS QD . 15752 1
227 . 1 1 40 40 LYS HE2 H 1 2.76808 0.0 . . . . . . 460 LYS QE . 15752 1
228 . 1 1 40 40 LYS HE3 H 1 2.76808 0.0 . . . . . . 460 LYS QE . 15752 1
229 . 1 1 40 40 LYS HG2 H 1 1.188 0.0 . . . . . . 460 LYS QG . 15752 1
230 . 1 1 40 40 LYS HG3 H 1 1.188 0.0 . . . . . . 460 LYS QG . 15752 1
231 . 1 1 41 41 TRP H H 1 8.511 0.0 . . . . . . 461 TRP H . 15752 1
232 . 1 1 41 41 TRP HA H 1 5.205 0.0 . . . . . . 461 TRP HA . 15752 1
233 . 1 1 41 41 TRP HB2 H 1 3.245 0.0 . . . . . . 461 TRP HB1 . 15752 1
234 . 1 1 41 41 TRP HB3 H 1 2.814 0.0 . . . . . . 461 TRP HB2 . 15752 1
235 . 1 1 41 41 TRP HD1 H 1 6.994 0.0 . . . . . . 461 TRP HD1 . 15752 1
236 . 1 1 41 41 TRP HE1 H 1 9.737 0.0 . . . . . . 461 TRP HE1 . 15752 1
237 . 1 1 41 41 TRP HE3 H 1 7.337 0.0 . . . . . . 461 TRP HE3 . 15752 1
238 . 1 1 41 41 TRP HH2 H 1 7.01 0.0 . . . . . . 461 TRP HH2 . 15752 1
239 . 1 1 41 41 TRP HZ2 H 1 7.234 0.0 . . . . . . 461 TRP HZ2 . 15752 1
240 . 1 1 41 41 TRP HZ3 H 1 7.107 0.0 . . . . . . 461 TRP HZ3 . 15752 1
241 . 1 1 42 42 GLU H H 1 8.31 0.0 . . . . . . 462 GLU H . 15752 1
242 . 1 1 42 42 GLU HA H 1 4.308 0.0 . . . . . . 462 GLU HA . 15752 1
243 . 1 1 42 42 GLU HB2 H 1 1.601 0.0 . . . . . . 462 GLU QB . 15752 1
244 . 1 1 42 42 GLU HB3 H 1 1.601 0.0 . . . . . . 462 GLU QB . 15752 1
245 . 1 1 42 42 GLU HG2 H 1 1.959 0.0 . . . . . . 462 GLU HG1 . 15752 1
246 . 1 1 42 42 GLU HG3 H 1 1.868702 0.0 . . . . . . 462 GLU HG2 . 15752 1
247 . 1 1 43 43 GLY H H 1 8.73 0.0 . . . . . . 463 GLY H . 15752 1
248 . 1 1 43 43 GLY HA2 H 1 3.569 0.0 . . . . . . 463 GLY QA . 15752 1
249 . 1 1 43 43 GLY HA3 H 1 3.569 0.0 . . . . . . 463 GLY QA . 15752 1
250 . 1 1 44 44 GLY H H 1 7.73 0.0 . . . . . . 464 GLY H . 15752 1
251 . 1 1 44 44 GLY HA2 H 1 3.713 0.0 . . . . . . 464 GLY HA1 . 15752 1
252 . 1 1 44 44 GLY HA3 H 1 3.139 0.0 . . . . . . 464 GLY HA2 . 15752 1
253 . 1 1 45 45 THR H H 1 6.343 0.0 . . . . . . 465 THR H . 15752 1
254 . 1 1 45 45 THR HA H 1 3.821 0.0 . . . . . . 465 THR HA . 15752 1
255 . 1 1 45 45 THR HB H 1 3.633 0.0 . . . . . . 465 THR HB . 15752 1
256 . 1 1 45 45 THR HG21 H 1 0.863 0.0 . . . . . . 465 THR HG2 . 15752 1
257 . 1 1 45 45 THR HG22 H 1 0.863 0.0 . . . . . . 465 THR HG2 . 15752 1
258 . 1 1 45 45 THR HG23 H 1 0.863 0.0 . . . . . . 465 THR HG2 . 15752 1
259 . 1 1 46 46 CYS H H 1 8.406 0.0 . . . . . . 466 CYS H . 15752 1
260 . 1 1 46 46 CYS HA H 1 5.281 0.0 . . . . . . 466 CYS HA . 15752 1
261 . 1 1 46 46 CYS HB2 H 1 3.44 0.0 . . . . . . 466 CYS HB1 . 15752 1
262 . 1 1 46 46 CYS HB3 H 1 3.08 0.0 . . . . . . 466 CYS HB2 . 15752 1
263 . 1 1 47 47 LYS H H 1 9.363 0.0 . . . . . . 467 LYS H . 15752 1
264 . 1 1 47 47 LYS HA H 1 4.547 0.0 . . . . . . 467 LYS HA . 15752 1
265 . 1 1 47 47 LYS HB2 H 1 1.816 0.0 . . . . . . 467 LYS HB1 . 15752 1
266 . 1 1 47 47 LYS HB3 H 1 1.697 0.0 . . . . . . 467 LYS HB2 . 15752 1
267 . 1 1 47 47 LYS HD2 H 1 1.484 0.0 . . . . . . 467 LYS QD . 15752 1
268 . 1 1 47 47 LYS HD3 H 1 1.484 0.0 . . . . . . 467 LYS QD . 15752 1
269 . 1 1 47 47 LYS HE2 H 1 2.745 0.0 . . . . . . 467 LYS QE . 15752 1
270 . 1 1 47 47 LYS HE3 H 1 2.745 0.0 . . . . . . 467 LYS QE . 15752 1
271 . 1 1 47 47 LYS HG2 H 1 1.335 0.0 . . . . . . 467 LYS HG1 . 15752 1
272 . 1 1 47 47 LYS HG3 H 1 1.23 0.0 . . . . . . 467 LYS HG2 . 15752 1
273 . 1 1 48 48 ASP H H 1 7.69 0.0 . . . . . . 468 ASP H . 15752 1
274 . 1 1 48 48 ASP HA H 1 4.626 0.0 . . . . . . 468 ASP HA . 15752 1
275 . 1 1 48 48 ASP HB2 H 1 2.579 0.0 . . . . . . 468 ASP HB1 . 15752 1
276 . 1 1 48 48 ASP HB3 H 1 2.446 0.0 . . . . . . 468 ASP HB2 . 15752 1
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