###################################
# 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 17915
_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 hNcnH' . . . 17915 1
2 '2D hncNH-G' . . . 17915 1
3 '2D hncNH-A' . . . 17915 1
4 '2D hncNH-ST' . . . 17915 1
5 '2D cbcacoNH' . . . 17915 1
6 '2D HnCO' . . . 17915 1
7 '2D hnCOcanH' . . . 17915 1
8 2D-HncoCA . . . 17915 1
9 '2D hncoCAnH' . . . 17915 1
10 '2D-(HN)NH-G, A, ST' . . . 17915 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 2 2 ASP H H 1 8.738 0.02 . 1 . . . A 2 ASP H . 17915 1
2 . 1 1 2 2 ASP C C 13 175.703 0.30 . 1 . . . A 2 ASP C . 17915 1
3 . 1 1 2 2 ASP CA C 13 54.041 0.30 . 1 . . . A 2 ASP CA . 17915 1
4 . 1 1 2 2 ASP N N 15 123.22 0.30 . 1 . . . A 2 ASP N . 17915 1
5 . 1 1 3 3 GLU H H 1 8.57 0.02 . 1 . . . A 3 GLU H . 17915 1
6 . 1 1 3 3 GLU C C 13 176.48 0.30 . 1 . . . A 3 GLU C . 17915 1
7 . 1 1 3 3 GLU CA C 13 56.128 0.30 . 1 . . . A 3 GLU CA . 17915 1
8 . 1 1 3 3 GLU N N 15 121.895 0.30 . 1 . . . A 3 GLU N . 17915 1
9 . 1 1 4 4 THR H H 1 8.176 0.02 . 1 . . . A 4 THR H . 17915 1
10 . 1 1 4 4 THR C C 13 175.417 0.30 . 1 . . . A 4 THR C . 17915 1
11 . 1 1 4 4 THR CA C 13 62.685 0.30 . 1 . . . A 4 THR CA . 17915 1
12 . 1 1 4 4 THR N N 15 114.607 0.30 . 1 . . . A 4 THR N . 17915 1
13 . 1 1 5 5 GLY H H 1 8.344 0.02 . 1 . . . A 5 GLY H . 17915 1
14 . 1 1 5 5 GLY C C 13 173.777 0.30 . 1 . . . A 5 GLY C . 17915 1
15 . 1 1 5 5 GLY CA C 13 45.56 0.30 . 1 . . . A 5 GLY CA . 17915 1
16 . 1 1 5 5 GLY N N 15 111.43 0.30 . 1 . . . A 5 GLY N . 17915 1
17 . 1 1 6 6 LYS H H 1 7.903 0.02 . 1 . . . A 6 LYS H . 17915 1
18 . 1 1 6 6 LYS C C 13 176.049 0.30 . 1 . . . A 6 LYS C . 17915 1
19 . 1 1 6 6 LYS CA C 13 55.914 0.30 . 1 . . . A 6 LYS CA . 17915 1
20 . 1 1 6 6 LYS N N 15 119.85 0.30 . 1 . . . A 6 LYS N . 17915 1
21 . 1 1 7 7 GLU H H 1 8.562 0.02 . 1 . . . A 7 GLU H . 17915 1
22 . 1 1 7 7 GLU C C 13 174.172 0.30 . 1 . . . A 7 GLU C . 17915 1
23 . 1 1 7 7 GLU CA C 13 55.459 0.30 . 1 . . . A 7 GLU CA . 17915 1
24 . 1 1 7 7 GLU N N 15 123.025 0.30 . 1 . . . A 7 GLU N . 17915 1
25 . 1 1 8 8 LEU H H 1 8.292 0.02 . 1 . . . A 8 LEU H . 17915 1
26 . 1 1 8 8 LEU C C 13 177.495 0.30 . 1 . . . A 8 LEU C . 17915 1
27 . 1 1 8 8 LEU CA C 13 53.425 0.30 . 1 . . . A 8 LEU CA . 17915 1
28 . 1 1 8 8 LEU N N 15 123.147 0.30 . 1 . . . A 8 LEU N . 17915 1
29 . 1 1 9 9 VAL H H 1 9.051 0.02 . 1 . . . A 9 VAL H . 17915 1
30 . 1 1 9 9 VAL CA C 13 57.894 0.30 . 1 . . . A 9 VAL CA . 17915 1
31 . 1 1 9 9 VAL N N 15 111.799 0.30 . 1 . . . A 9 VAL N . 17915 1
32 . 1 1 10 10 LEU H H 1 8.864 0.02 . 1 . . . A 10 LEU H . 17915 1
33 . 1 1 10 10 LEU C C 13 176.729 0.30 . 1 . . . A 10 LEU C . 17915 1
34 . 1 1 10 10 LEU CA C 13 52.489 0.30 . 1 . . . A 10 LEU CA . 17915 1
35 . 1 1 10 10 LEU N N 15 123.127 0.30 . 1 . . . A 10 LEU N . 17915 1
36 . 1 1 11 11 ALA H H 1 8.988 0.02 . 1 . . . A 11 ALA H . 17915 1
37 . 1 1 11 11 ALA C C 13 178.406 0.30 . 1 . . . A 11 ALA C . 17915 1
38 . 1 1 11 11 ALA CA C 13 52.515 0.30 . 1 . . . A 11 ALA CA . 17915 1
39 . 1 1 11 11 ALA N N 15 126.907 0.30 . 1 . . . A 11 ALA N . 17915 1
40 . 1 1 12 12 LEU H H 1 9.136 0.02 . 1 . . . A 12 LEU H . 17915 1
41 . 1 1 12 12 LEU C C 13 175.046 0.30 . 1 . . . A 12 LEU C . 17915 1
42 . 1 1 12 12 LEU CA C 13 55.727 0.30 . 1 . . . A 12 LEU CA . 17915 1
43 . 1 1 12 12 LEU N N 15 127.694 0.30 . 1 . . . A 12 LEU N . 17915 1
44 . 1 1 13 13 TYR H H 1 6.979 0.02 . 1 . . . A 13 TYR H . 17915 1
45 . 1 1 13 13 TYR C C 13 173.844 0.30 . 1 . . . A 13 TYR C . 17915 1
46 . 1 1 13 13 TYR CA C 13 54.656 0.30 . 1 . . . A 13 TYR CA . 17915 1
47 . 1 1 13 13 TYR N N 15 111.415 0.30 . 1 . . . A 13 TYR N . 17915 1
48 . 1 1 14 14 ASP H H 1 8.26 0.02 . 1 . . . A 14 ASP H . 17915 1
49 . 1 1 14 14 ASP C C 13 176.14 0.30 . 1 . . . A 14 ASP C . 17915 1
50 . 1 1 14 14 ASP CA C 13 54.522 0.30 . 1 . . . A 14 ASP CA . 17915 1
51 . 1 1 14 14 ASP N N 15 117.591 0.30 . 1 . . . A 14 ASP N . 17915 1
52 . 1 1 15 15 TYR H H 1 8.58 0.02 . 1 . . . A 15 TYR H . 17915 1
53 . 1 1 15 15 TYR C C 13 172.859 0.30 . 1 . . . A 15 TYR C . 17915 1
54 . 1 1 15 15 TYR CA C 13 59.661 0.30 . 1 . . . A 15 TYR CA . 17915 1
55 . 1 1 15 15 TYR N N 15 119.917 0.30 . 1 . . . A 15 TYR N . 17915 1
56 . 1 1 16 16 GLN H H 1 7.45 0.02 . 1 . . . A 16 GLN H . 17915 1
57 . 1 1 16 16 GLN C C 13 176.377 0.30 . 1 . . . A 16 GLN C . 17915 1
58 . 1 1 16 16 GLN CA C 13 53.666 0.30 . 1 . . . A 16 GLN CA . 17915 1
59 . 1 1 16 16 GLN N N 15 127.024 0.30 . 1 . . . A 16 GLN N . 17915 1
60 . 1 1 17 17 GLU H H 1 7.899 0.02 . 1 . . . A 17 GLU H . 17915 1
61 . 1 1 17 17 GLU C C 13 176.14 0.30 . 1 . . . A 17 GLU C . 17915 1
62 . 1 1 17 17 GLU CA C 13 56.075 0.30 . 1 . . . A 17 GLU CA . 17915 1
63 . 1 1 17 17 GLU N N 15 122.837 0.30 . 1 . . . A 17 GLU N . 17915 1
64 . 1 1 18 18 LYS H H 1 8.649 0.02 . 1 . . . A 18 LYS H . 17915 1
65 . 1 1 18 18 LYS C C 13 176.267 0.30 . 1 . . . A 18 LYS C . 17915 1
66 . 1 1 18 18 LYS CA C 13 55.245 0.30 . 1 . . . A 18 LYS CA . 17915 1
67 . 1 1 18 18 LYS N N 15 120.622 0.30 . 1 . . . A 18 LYS N . 17915 1
68 . 1 1 19 19 SER H H 1 7.552 0.02 . 1 . . . A 19 SER H . 17915 1
69 . 1 1 19 19 SER CA C 13 56.824 0.30 . 1 . . . A 19 SER CA . 17915 1
70 . 1 1 19 19 SER N N 15 115.184 0.30 . 1 . . . A 19 SER N . 17915 1
71 . 1 1 21 21 ARG H H 1 7.596 0.02 . 1 . . . A 21 ARG H . 17915 1
72 . 1 1 21 21 ARG C C 13 176.638 0.30 . 1 . . . A 21 ARG C . 17915 1
73 . 1 1 21 21 ARG CA C 13 56.208 0.30 . 1 . . . A 21 ARG CA . 17915 1
74 . 1 1 21 21 ARG N N 15 113.44 0.30 . 1 . . . A 21 ARG N . 17915 1
75 . 1 1 22 22 GLU H H 1 7.746 0.02 . 1 . . . A 22 GLU H . 17915 1
76 . 1 1 22 22 GLU C C 13 174.5 0.30 . 1 . . . A 22 GLU C . 17915 1
77 . 1 1 22 22 GLU CA C 13 55.352 0.30 . 1 . . . A 22 GLU CA . 17915 1
78 . 1 1 22 22 GLU N N 15 121.392 0.30 . 1 . . . A 22 GLU N . 17915 1
79 . 1 1 23 23 VAL H H 1 7.318 0.02 . 1 . . . A 23 VAL H . 17915 1
80 . 1 1 23 23 VAL C C 13 172.337 0.30 . 1 . . . A 23 VAL C . 17915 1
81 . 1 1 23 23 VAL CA C 13 59.875 0.30 . 1 . . . A 23 VAL CA . 17915 1
82 . 1 1 23 23 VAL N N 15 114.115 0.30 . 1 . . . A 23 VAL N . 17915 1
83 . 1 1 24 24 THR H H 1 7.324 0.02 . 1 . . . A 24 THR H . 17915 1
84 . 1 1 24 24 THR C C 13 174.451 0.30 . 1 . . . A 24 THR C . 17915 1
85 . 1 1 24 24 THR CA C 13 61.641 0.30 . 1 . . . A 24 THR CA . 17915 1
86 . 1 1 24 24 THR N N 15 118.996 0.30 . 1 . . . A 24 THR N . 17915 1
87 . 1 1 25 25 MET H H 1 9.432 0.02 . 1 . . . A 25 MET H . 17915 1
88 . 1 1 25 25 MET C C 13 173.931 0.30 . 1 . . . A 25 MET C . 17915 1
89 . 1 1 25 25 MET CA C 13 54.389 0.30 . 1 . . . A 25 MET CA . 17915 1
90 . 1 1 25 25 MET N N 15 121.901 0.30 . 1 . . . A 25 MET N . 17915 1
91 . 1 1 26 26 LYS H H 1 8.634 0.02 . 1 . . . A 26 LYS H . 17915 1
92 . 1 1 26 26 LYS C C 13 175.002 0.30 . 1 . . . A 26 LYS C . 17915 1
93 . 1 1 26 26 LYS CA C 13 53.666 0.30 . 1 . . . A 26 LYS CA . 17915 1
94 . 1 1 26 26 LYS N N 15 124.169 0.30 . 1 . . . A 26 LYS N . 17915 1
95 . 1 1 27 27 LYS H H 1 8.919 0.02 . 1 . . . A 27 LYS H . 17915 1
96 . 1 1 27 27 LYS C C 13 177.318 0.30 . 1 . . . A 27 LYS C . 17915 1
97 . 1 1 27 27 LYS CA C 13 58.644 0.30 . 1 . . . A 27 LYS CA . 17915 1
98 . 1 1 27 27 LYS N N 15 122.603 0.30 . 1 . . . A 27 LYS N . 17915 1
99 . 1 1 28 28 GLY H H 1 8.732 0.02 . 1 . . . A 28 GLY H . 17915 1
100 . 1 1 28 28 GLY C C 13 174.193 0.30 . 1 . . . A 28 GLY C . 17915 1
101 . 1 1 28 28 GLY CA C 13 44.888 0.30 . 1 . . . A 28 GLY CA . 17915 1
102 . 1 1 28 28 GLY N N 15 115.585 0.30 . 1 . . . A 28 GLY N . 17915 1
103 . 1 1 29 29 ASP H H 1 8.388 0.02 . 1 . . . A 29 ASP H . 17915 1
104 . 1 1 29 29 ASP C C 13 174.281 0.30 . 1 . . . A 29 ASP C . 17915 1
105 . 1 1 29 29 ASP CA C 13 55.486 0.30 . 1 . . . A 29 ASP CA . 17915 1
106 . 1 1 29 29 ASP N N 15 121.77 0.30 . 1 . . . A 29 ASP N . 17915 1
107 . 1 1 30 30 ILE H H 1 8.033 0.02 . 1 . . . A 30 ILE H . 17915 1
108 . 1 1 30 30 ILE C C 13 176.356 0.30 . 1 . . . A 30 ILE C . 17915 1
109 . 1 1 30 30 ILE CA C 13 60.249 0.30 . 1 . . . A 30 ILE CA . 17915 1
110 . 1 1 30 30 ILE N N 15 120.469 0.30 . 1 . . . A 30 ILE N . 17915 1
111 . 1 1 31 31 LEU H H 1 9.223 0.02 . 1 . . . A 31 LEU H . 17915 1
112 . 1 1 31 31 LEU C C 13 175.745 0.30 . 1 . . . A 31 LEU C . 17915 1
113 . 1 1 31 31 LEU CA C 13 53.907 0.30 . 1 . . . A 31 LEU CA . 17915 1
114 . 1 1 31 31 LEU N N 15 127.129 0.30 . 1 . . . A 31 LEU N . 17915 1
115 . 1 1 32 32 THR H H 1 8.36 0.02 . 1 . . . A 32 THR H . 17915 1
116 . 1 1 32 32 THR C C 13 173.844 0.30 . 1 . . . A 32 THR C . 17915 1
117 . 1 1 32 32 THR CA C 13 63.247 0.30 . 1 . . . A 32 THR CA . 17915 1
118 . 1 1 32 32 THR N N 15 117.055 0.30 . 1 . . . A 32 THR N . 17915 1
119 . 1 1 33 33 LEU H H 1 8.937 0.02 . 1 . . . A 33 LEU H . 17915 1
120 . 1 1 33 33 LEU C C 13 174.718 0.30 . 1 . . . A 33 LEU C . 17915 1
121 . 1 1 33 33 LEU CA C 13 54.87 0.30 . 1 . . . A 33 LEU CA . 17915 1
122 . 1 1 33 33 LEU N N 15 128.815 0.30 . 1 . . . A 33 LEU N . 17915 1
123 . 1 1 34 34 LEU H H 1 8.929 0.02 . 1 . . . A 34 LEU H . 17915 1
124 . 1 1 34 34 LEU C C 13 177.689 0.30 . 1 . . . A 34 LEU C . 17915 1
125 . 1 1 34 34 LEU CA C 13 55.218 0.30 . 1 . . . A 34 LEU CA . 17915 1
126 . 1 1 34 34 LEU N N 15 126.23 0.30 . 1 . . . A 34 LEU N . 17915 1
127 . 1 1 35 35 ASN H H 1 7.489 0.02 . 1 . . . A 35 ASN H . 17915 1
128 . 1 1 35 35 ASN C C 13 174.565 0.30 . 1 . . . A 35 ASN C . 17915 1
129 . 1 1 35 35 ASN CA C 13 54.576 0.30 . 1 . . . A 35 ASN CA . 17915 1
130 . 1 1 35 35 ASN N N 15 113.879 0.30 . 1 . . . A 35 ASN N . 17915 1
131 . 1 1 36 36 SER H H 1 9.086 0.02 . 1 . . . A 36 SER H . 17915 1
132 . 1 1 36 36 SER C C 13 173.503 0.30 . 1 . . . A 36 SER C . 17915 1
133 . 1 1 36 36 SER CA C 13 56.904 0.30 . 1 . . . A 36 SER CA . 17915 1
134 . 1 1 36 36 SER N N 15 123.684 0.30 . 1 . . . A 36 SER N . 17915 1
135 . 1 1 37 37 THR H H 1 8.071 0.02 . 1 . . . A 37 THR H . 17915 1
136 . 1 1 37 37 THR C C 13 175.417 0.30 . 1 . . . A 37 THR C . 17915 1
137 . 1 1 37 37 THR CA C 13 65.521 0.30 . 1 . . . A 37 THR CA . 17915 1
138 . 1 1 37 37 THR N N 15 115.012 0.30 . 1 . . . A 37 THR N . 17915 1
139 . 1 1 38 38 ASN H H 1 8.595 0.02 . 1 . . . A 38 ASN H . 17915 1
140 . 1 1 38 38 ASN C C 13 174.696 0.30 . 1 . . . A 38 ASN C . 17915 1
141 . 1 1 38 38 ASN CA C 13 53.479 0.30 . 1 . . . A 38 ASN CA . 17915 1
142 . 1 1 38 38 ASN N N 15 122.517 0.30 . 1 . . . A 38 ASN N . 17915 1
143 . 1 1 39 39 LYS H H 1 8.416 0.02 . 1 . . . A 39 LYS H . 17915 1
144 . 1 1 39 39 LYS C C 13 176.444 0.30 . 1 . . . A 39 LYS C . 17915 1
145 . 1 1 39 39 LYS CA C 13 58.403 0.30 . 1 . . . A 39 LYS CA . 17915 1
146 . 1 1 39 39 LYS N N 15 120.851 0.30 . 1 . . . A 39 LYS N . 17915 1
147 . 1 1 40 40 ASP H H 1 8.085 0.02 . 1 . . . A 40 ASP H . 17915 1
148 . 1 1 40 40 ASP C C 13 176.96 0.30 . 1 . . . A 40 ASP C . 17915 1
149 . 1 1 40 40 ASP CA C 13 55.352 0.30 . 1 . . . A 40 ASP CA . 17915 1
150 . 1 1 40 40 ASP N N 15 114.427 0.30 . 1 . . . A 40 ASP N . 17915 1
151 . 1 1 41 41 TRP H H 1 8.096 0.02 . 1 . . . A 41 TRP H . 17915 1
152 . 1 1 41 41 TRP C C 13 174.303 0.30 . 1 . . . A 41 TRP C . 17915 1
153 . 1 1 41 41 TRP CA C 13 56.208 0.30 . 1 . . . A 41 TRP CA . 17915 1
154 . 1 1 41 41 TRP N N 15 122.708 0.30 . 1 . . . A 41 TRP N . 17915 1
155 . 1 1 42 42 TRP H H 1 9.245 0.02 . 1 . . . A 42 TRP H . 17915 1
156 . 1 1 42 42 TRP C C 13 174.303 0.30 . 1 . . . A 42 TRP C . 17915 1
157 . 1 1 42 42 TRP CA C 13 53.987 0.30 . 1 . . . A 42 TRP CA . 17915 1
158 . 1 1 42 42 TRP N N 15 124.707 0.30 . 1 . . . A 42 TRP N . 17915 1
159 . 1 1 43 43 LYS H H 1 8.783 0.02 . 1 . . . A 43 LYS H . 17915 1
160 . 1 1 43 43 LYS C C 13 175.482 0.30 . 1 . . . A 43 LYS C . 17915 1
161 . 1 1 43 43 LYS CA C 13 55.379 0.30 . 1 . . . A 43 LYS CA . 17915 1
162 . 1 1 43 43 LYS N N 15 124.005 0.30 . 1 . . . A 43 LYS N . 17915 1
163 . 1 1 44 44 VAL H H 1 9.287 0.02 . 1 . . . A 44 VAL H . 17915 1
164 . 1 1 44 44 VAL C C 13 173.472 0.30 . 1 . . . A 44 VAL C . 17915 1
165 . 1 1 44 44 VAL CA C 13 59.072 0.30 . 1 . . . A 44 VAL CA . 17915 1
166 . 1 1 44 44 VAL N N 15 122.139 0.30 . 1 . . . A 44 VAL N . 17915 1
167 . 1 1 45 45 GLU H H 1 8.566 0.02 . 1 . . . A 45 GLU H . 17915 1
168 . 1 1 45 45 GLU C C 13 174.827 0.30 . 1 . . . A 45 GLU C . 17915 1
169 . 1 1 45 45 GLU CA C 13 54.174 0.30 . 1 . . . A 45 GLU CA . 17915 1
170 . 1 1 45 45 GLU N N 15 118.524 0.30 . 1 . . . A 45 GLU N . 17915 1
171 . 1 1 46 46 VAL H H 1 8.774 0.02 . 1 . . . A 46 VAL H . 17915 1
172 . 1 1 46 46 VAL C C 13 174.608 0.30 . 1 . . . A 46 VAL C . 17915 1
173 . 1 1 46 46 VAL CA C 13 60.651 0.30 . 1 . . . A 46 VAL CA . 17915 1
174 . 1 1 46 46 VAL N N 15 124.904 0.30 . 1 . . . A 46 VAL N . 17915 1
175 . 1 1 47 47 ASN H H 1 9.356 0.02 . 1 . . . A 47 ASN H . 17915 1
176 . 1 1 47 47 ASN C C 13 174.259 0.30 . 1 . . . A 47 ASN C . 17915 1
177 . 1 1 47 47 ASN CA C 13 55.245 0.30 . 1 . . . A 47 ASN CA . 17915 1
178 . 1 1 47 47 ASN N N 15 126.53 0.30 . 1 . . . A 47 ASN N . 17915 1
179 . 1 1 48 48 ASP H H 1 8.628 0.02 . 1 . . . A 48 ASP H . 17915 1
180 . 1 1 48 48 ASP C C 13 174.521 0.30 . 1 . . . A 48 ASP C . 17915 1
181 . 1 1 48 48 ASP CA C 13 54.683 0.30 . 1 . . . A 48 ASP CA . 17915 1
182 . 1 1 48 48 ASP N N 15 112.42 0.30 . 1 . . . A 48 ASP N . 17915 1
183 . 1 1 49 49 ARG H H 1 8.069 0.02 . 1 . . . A 49 ARG H . 17915 1
184 . 1 1 49 49 ARG C C 13 174.477 0.30 . 1 . . . A 49 ARG C . 17915 1
185 . 1 1 49 49 ARG CA C 13 55.298 0.30 . 1 . . . A 49 ARG CA . 17915 1
186 . 1 1 49 49 ARG N N 15 120.379 0.30 . 1 . . . A 49 ARG N . 17915 1
187 . 1 1 50 50 GLN H H 1 8.432 0.02 . 1 . . . A 50 GLN H . 17915 1
188 . 1 1 50 50 GLN C C 13 175.963 0.30 . 1 . . . A 50 GLN C . 17915 1
189 . 1 1 50 50 GLN CA C 13 53.425 0.30 . 1 . . . A 50 GLN CA . 17915 1
190 . 1 1 50 50 GLN N N 15 118.647 0.30 . 1 . . . A 50 GLN N . 17915 1
191 . 1 1 51 51 GLY H H 1 8.534 0.02 . 1 . . . A 51 GLY H . 17915 1
192 . 1 1 51 51 GLY C C 13 170.479 0.30 . 1 . . . A 51 GLY C . 17915 1
193 . 1 1 51 51 GLY CA C 13 45.638 0.30 . 1 . . . A 51 GLY CA . 17915 1
194 . 1 1 51 51 GLY N N 15 107.028 0.30 . 1 . . . A 51 GLY N . 17915 1
195 . 1 1 52 52 PHE H H 1 9.098 0.02 . 1 . . . A 52 PHE H . 17915 1
196 . 1 1 52 52 PHE C C 13 175.635 0.30 . 1 . . . A 52 PHE C . 17915 1
197 . 1 1 52 52 PHE CA C 13 58.724 0.30 . 1 . . . A 52 PHE CA . 17915 1
198 . 1 1 52 52 PHE N N 15 119.03 0.30 . 1 . . . A 52 PHE N . 17915 1
199 . 1 1 53 53 VAL H H 1 8.942 0.02 . 1 . . . A 53 VAL H . 17915 1
200 . 1 1 53 53 VAL CA C 13 58.108 0.30 . 1 . . . A 53 VAL CA . 17915 1
201 . 1 1 53 53 VAL N N 15 110.897 0.30 . 1 . . . A 53 VAL N . 17915 1
202 . 1 1 55 55 ALA H H 1 7.355 0.02 . 1 . . . A 55 ALA H . 17915 1
203 . 1 1 55 55 ALA C C 13 178.565 0.30 . 1 . . . A 55 ALA C . 17915 1
204 . 1 1 55 55 ALA CA C 13 54.629 0.30 . 1 . . . A 55 ALA CA . 17915 1
205 . 1 1 55 55 ALA N N 15 129.055 0.30 . 1 . . . A 55 ALA N . 17915 1
206 . 1 1 56 56 ALA H H 1 7.75 0.02 . 1 . . . A 56 ALA H . 17915 1
207 . 1 1 56 56 ALA C C 13 178.214 0.30 . 1 . . . A 56 ALA C . 17915 1
208 . 1 1 56 56 ALA CA C 13 52.943 0.30 . 1 . . . A 56 ALA CA . 17915 1
209 . 1 1 56 56 ALA N N 15 113.282 0.30 . 1 . . . A 56 ALA N . 17915 1
210 . 1 1 57 57 TYR H H 1 7.611 0.02 . 1 . . . A 57 TYR H . 17915 1
211 . 1 1 57 57 TYR C C 13 174.565 0.30 . 1 . . . A 57 TYR C . 17915 1
212 . 1 1 57 57 TYR CA C 13 56.422 0.30 . 1 . . . A 57 TYR CA . 17915 1
213 . 1 1 57 57 TYR N N 15 116.083 0.30 . 1 . . . A 57 TYR N . 17915 1
214 . 1 1 58 58 VAL H H 1 7.301 0.02 . 1 . . . A 58 VAL H . 17915 1
215 . 1 1 58 58 VAL C C 13 173.647 0.30 . 1 . . . A 58 VAL C . 17915 1
216 . 1 1 58 58 VAL CA C 13 58.242 0.30 . 1 . . . A 58 VAL CA . 17915 1
217 . 1 1 58 58 VAL N N 15 110.965 0.30 . 1 . . . A 58 VAL N . 17915 1
218 . 1 1 59 59 LYS H H 1 8.515 0.02 . 1 . . . A 59 LYS H . 17915 1
219 . 1 1 59 59 LYS C C 13 176.16 0.30 . 1 . . . A 59 LYS C . 17915 1
220 . 1 1 59 59 LYS CA C 13 54.041 0.30 . 1 . . . A 59 LYS CA . 17915 1
221 . 1 1 59 59 LYS N N 15 118.586 0.30 . 1 . . . A 59 LYS N . 17915 1
222 . 1 1 60 60 LYS H H 1 9.135 0.02 . 1 . . . A 60 LYS H . 17915 1
223 . 1 1 60 60 LYS C C 13 176.793 0.30 . 1 . . . A 60 LYS C . 17915 1
224 . 1 1 60 60 LYS CA C 13 58.617 0.30 . 1 . . . A 60 LYS CA . 17915 1
225 . 1 1 60 60 LYS N N 15 125.734 0.30 . 1 . . . A 60 LYS N . 17915 1
226 . 1 1 61 61 LEU H H 1 8.384 0.02 . 1 . . . A 61 LEU H . 17915 1
227 . 1 1 61 61 LEU C C 13 174.106 0.30 . 1 . . . A 61 LEU C . 17915 1
228 . 1 1 61 61 LEU CA C 13 54.977 0.30 . 1 . . . A 61 LEU CA . 17915 1
229 . 1 1 61 61 LEU N N 15 125.061 0.30 . 1 . . . A 61 LEU N . 17915 1
230 . 1 1 62 62 ASP H H 1 7.923 0.02 . 1 . . . A 62 ASP H . 17915 1
231 . 1 1 62 62 ASP CA C 13 56.101 0.30 . 1 . . . A 62 ASP CA . 17915 1
232 . 1 1 62 62 ASP N N 15 123.073 0.30 . 1 . . . A 62 ASP N . 17915 1
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