###################################
# 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 18676
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
4 '3D CBCA(CO)NH' . . . 18676 1
5 '3D HNCO' . . . 18676 1
6 '3D HNCA' . . . 18676 1
7 '3D HNCACB' . . . 18676 1
8 '3D HN(CO)CA' . . . 18676 1
9 '3D 1H-15N NOESY' . . . 18676 1
10 '3D HCCH-TOCSY' . . . 18676 1
11 '3D HBHA(CO)NH' . . . 18676 1
12 '3D H(CCO)NH' . . . 18676 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 PRO C C 13 174.3754 0.10 . 1 . 13364 . . 2 PRO C . 18676 1
2 . 1 1 2 2 PRO CA C 13 63.4003 0.10 . 1 . 11258 . . 2 PRO CA . 18676 1
3 . 1 1 2 2 PRO CB C 13 32.1762 0.10 . 1 . 11363 . . 2 PRO CB . 18676 1
4 . 1 1 3 3 MET H H 1 8.5285 0.01 . 1 . 11754 . . 3 MET HN . 18676 1
5 . 1 1 3 3 MET HA H 1 4.5968 0.01 . 1 . . . . 3 MET HA . 18676 1
6 . 1 1 3 3 MET CA C 13 55.8907 0.10 . 1 . 11780 . . 3 MET CA . 18676 1
7 . 1 1 3 3 MET CB C 13 32.7709 0.10 . 1 . 12254 . . 3 MET CB . 18676 1
8 . 1 1 3 3 MET N N 15 120.8119 0.20 . 1 . 11755 . . 3 MET N . 18676 1
9 . 1 1 4 4 GLY H H 1 8.3144 0.01 . 1 . 12753 . . 4 GLY HN . 18676 1
10 . 1 1 4 4 GLY HA2 H 1 4.0350 0.01 . 2 . . . . 4 GLY HA2 . 18676 1
11 . 1 1 4 4 GLY HA3 H 1 3.9070 0.01 . 2 . . . . 4 GLY HA3 . 18676 1
12 . 1 1 4 4 GLY CA C 13 45.5912 0.10 . 1 . 16629 . . 4 GLY CA . 18676 1
13 . 1 1 4 4 GLY N N 15 110.4323 0.20 . 1 . 12754 . . 4 GLY N . 18676 1
14 . 1 1 5 5 ARG H H 1 8.2428 0.01 . 1 . 11250 . . 5 ARG HN . 18676 1
15 . 1 1 5 5 ARG HA H 1 4.4570 0.01 . 1 . . . . 5 ARG HA . 18676 1
16 . 1 1 5 5 ARG CA C 13 56.2950 0.10 . 1 . 12893 . . 5 ARG CA . 18676 1
17 . 1 1 5 5 ARG CB C 13 30.6859 0.10 . 1 . 16791 . . 5 ARG CB . 18676 1
18 . 1 1 5 5 ARG N N 15 121.4200 0.20 . 1 . 11251 . . 5 ARG N . 18676 1
19 . 1 1 6 6 GLY H H 1 8.4244 0.01 . 1 . 12030 . . 6 GLY HN . 18676 1
20 . 1 1 6 6 GLY HA2 H 1 3.9660 0.01 . 2 . . . . 6 GLY HA2 . 18676 1
21 . 1 1 6 6 GLY HA3 H 1 4.0492 0.01 . 2 . . . . 6 GLY HA3 . 18676 1
22 . 1 1 6 6 GLY CA C 13 45.3442 0.10 . 1 . 12038 . . 6 GLY CA . 18676 1
23 . 1 1 6 6 GLY N N 15 110.5030 0.20 . 1 . 12031 . . 6 GLY N . 18676 1
24 . 1 1 7 7 ALA H H 1 8.0180 0.01 . 1 . 11658 . . 7 ALA HN . 18676 1
25 . 1 1 7 7 ALA HA H 1 4.3954 0.01 . 1 . . . . 7 ALA HA . 18676 1
26 . 1 1 7 7 ALA CA C 13 52.4299 0.10 . 1 . 11822 . . 7 ALA CA . 18676 1
27 . 1 1 7 7 ALA CB C 13 19.5105 0.10 . 1 . 12176 . . 7 ALA CB . 18676 1
28 . 1 1 7 7 ALA N N 15 124.2577 0.20 . 1 . 11659 . . 7 ALA N . 18676 1
29 . 1 1 8 8 ARG H H 1 8.2391 0.01 . 1 . 11400 . . 8 ARG HN . 18676 1
30 . 1 1 8 8 ARG HA H 1 4.3522 0.01 . 1 . . . . 8 ARG HA . 18676 1
31 . 1 1 8 8 ARG CA C 13 56.0287 0.10 . 1 . 27948 . . 8 ARG CA . 18676 1
32 . 1 1 8 8 ARG CB C 13 30.7456 0.10 . 1 . 15496 . . 8 ARG CB . 18676 1
33 . 1 1 8 8 ARG N N 15 120.9068 0.20 . 1 . 11401 . . 8 ARG N . 18676 1
34 . 1 1 9 9 VAL H H 1 8.0658 0.01 . 1 . 27931 . . 9 VAL HN . 18676 1
35 . 1 1 9 9 VAL HA H 1 4.3759 0.01 . 1 . . . . 9 VAL HA . 18676 1
36 . 1 1 9 9 VAL CA C 13 59.9115 0.10 . 1 . 29196 . . 9 VAL CA . 18676 1
37 . 1 1 9 9 VAL CB C 13 32.6920 0.10 . 1 . 27960 . . 9 VAL CB . 18676 1
38 . 1 1 9 9 VAL N N 15 122.6457 0.20 . 1 . 27932 . . 9 VAL N . 18676 1
39 . 1 1 10 10 PRO HA H 1 4.5700 0.01 . 1 . . . . 10 PRO HA . 18676 1
40 . 1 1 10 10 PRO C C 13 174.2553 0.10 . 1 . 13478 . . 10 PRO C . 18676 1
41 . 1 1 10 10 PRO CA C 13 63.5530 0.10 . 1 . 11426 . . 10 PRO CA . 18676 1
42 . 1 1 10 10 PRO CB C 13 32.0026 0.10 . 1 . 11489 . . 10 PRO CB . 18676 1
43 . 1 1 11 11 SER H H 1 8.1931 0.01 . 1 . 11964 . . 11 SER HN . 18676 1
44 . 1 1 11 11 SER HA H 1 4.6220 0.01 . 1 . . . . 11 SER HA . 18676 1
45 . 1 1 11 11 SER CA C 13 58.5331 0.10 . 1 . 11195 . . 11 SER CA . 18676 1
46 . 1 1 11 11 SER CB C 13 63.8680 0.10 . 1 . 12266 . . 11 SER CB . 18676 1
47 . 1 1 11 11 SER N N 15 115.8400 0.20 . 1 . 11965 . . 11 SER N . 18676 1
48 . 1 1 12 12 GLU H H 1 8.2279 0.01 . 1 . 12606 . . 12 GLU HN . 18676 1
49 . 1 1 12 12 GLU HA H 1 4.4198 0.01 . 1 . . . . 12 GLU HA . 18676 1
50 . 1 1 12 12 GLU C C 13 171.5000 0.10 . 1 . . . . 12 GLU C . 18676 1
51 . 1 1 12 12 GLU CA C 13 56.0985 0.10 . 1 . 13999 . . 12 GLU CA . 18676 1
52 . 1 1 12 12 GLU CB C 13 30.5735 0.10 . 1 . . . . 12 GLU CB . 18676 1
53 . 1 1 12 12 GLU N N 15 122.6787 0.20 . 1 . 12607 . . 12 GLU N . 18676 1
54 . 1 1 13 13 ALA H H 1 8.2472 0.01 . 1 . 13284 . . 13 ALA HN . 18676 1
55 . 1 1 13 13 ALA HA H 1 4.3752 0.01 . 1 . . . . 13 ALA HA . 18676 1
56 . 1 1 13 13 ALA CA C 13 50.5156 0.10 . 1 . 12116 . . 13 ALA CA . 18676 1
57 . 1 1 13 13 ALA CB C 13 18.1449 0.10 . 1 . 12164 . . 13 ALA CB . 18676 1
58 . 1 1 13 13 ALA N N 15 126.7439 0.20 . 1 . 13285 . . 13 ALA N . 18676 1
59 . 1 1 14 14 PRO C C 13 174.0000 0.10 . 1 . 13511 . . 14 PRO C . 18676 1
60 . 1 1 14 14 PRO CA C 13 63.3874 0.10 . 1 . 18781 . . 14 PRO CA . 18676 1
61 . 1 1 14 14 PRO CB C 13 32.3000 0.10 . 1 . . . . 14 PRO CB . 18676 1
62 . 1 1 15 15 GLY H H 1 8.1994 0.01 . 1 . 12033 . . 15 GLY HN . 18676 1
63 . 1 1 15 15 GLY HA2 H 1 3.9363 0.01 . 2 . . . . 15 GLY HA2 . 18676 1
64 . 1 1 15 15 GLY HA3 H 1 4.0795 0.01 . 2 . . . . 15 GLY HA3 . 18676 1
65 . 1 1 15 15 GLY C C 13 171.5000 0.10 . 1 . . . . 15 GLY C . 18676 1
66 . 1 1 15 15 GLY CA C 13 45.5145 0.10 . 1 . 11747 . . 15 GLY CA . 18676 1
67 . 1 1 15 15 GLY N N 15 109.4558 0.20 . 1 . 12034 . . 15 GLY N . 18676 1
68 . 1 1 16 16 ALA H H 1 8.1306 0.01 . 1 . 12222 . . 16 ALA HN . 18676 1
69 . 1 1 16 16 ALA HA H 1 4.3662 0.01 . 1 . . . . 16 ALA HA . 18676 1
70 . 1 1 16 16 ALA CA C 13 52.9295 0.10 . 1 . 12371 . . 16 ALA CA . 18676 1
71 . 1 1 16 16 ALA CB C 13 19.4510 0.10 . 1 . 12257 . . 16 ALA CB . 18676 1
72 . 1 1 16 16 ALA N N 15 123.8930 0.20 . 1 . 12223 . . 16 ALA N . 18676 1
73 . 1 1 17 17 GLY H H 1 8.4498 0.01 . 1 . 11586 . . 17 GLY HN . 18676 1
74 . 1 1 17 17 GLY HA2 H 1 4.0980 0.01 . 2 . . . . 17 GLY HA2 . 18676 1
75 . 1 1 17 17 GLY HA3 H 1 4.0980 0.01 . 2 . . . . 17 GLY HA3 . 18676 1
76 . 1 1 17 17 GLY CA C 13 45.5912 0.10 . 1 . 20716 . . 17 GLY CA . 18676 1
77 . 1 1 17 17 GLY N N 15 108.3951 0.20 . 1 . 11587 . . 17 GLY N . 18676 1
78 . 1 1 18 18 VAL H H 1 7.9467 0.01 . 1 . 13428 . . 18 VAL HN . 18676 1
79 . 1 1 18 18 VAL HA H 1 4.0222 0.01 . 1 . . . . 18 VAL HA . 18676 1
80 . 1 1 18 18 VAL CA C 13 62.9611 0.10 . 1 . 11651 . . 18 VAL CA . 18676 1
81 . 1 1 18 18 VAL CB C 13 32.5411 0.10 . 1 . 20737 . . 18 VAL CB . 18676 1
82 . 1 1 18 18 VAL N N 15 120.0117 0.20 . 1 . 13429 . . 18 VAL N . 18676 1
83 . 1 1 19 19 GLU H H 1 8.4933 0.01 . 1 . 11649 . . 19 GLU HN . 18676 1
84 . 1 1 19 19 GLU HA H 1 4.0626 0.01 . 1 . . . . 19 GLU HA . 18676 1
85 . 1 1 19 19 GLU CA C 13 57.8398 0.10 . 1 . 11285 . . 19 GLU CA . 18676 1
86 . 1 1 19 19 GLU CB C 13 29.5243 0.10 . 1 . 20745 . . 19 GLU CB . 18676 1
87 . 1 1 19 19 GLU N N 15 123.9291 0.20 . 1 . 11650 . . 19 GLU N . 18676 1
88 . 1 1 20 20 ARG H H 1 8.4602 0.01 . 1 . 11775 . . 20 ARG HN . 18676 1
89 . 1 1 20 20 ARG HA H 1 4.1720 0.01 . 1 . . . . 20 ARG HA . 18676 1
90 . 1 1 20 20 ARG CA C 13 58.6296 0.10 . 1 . 11288 . . 20 ARG CA . 18676 1
91 . 1 1 20 20 ARG CB C 13 30.4270 0.10 . 1 . 20748 . . 20 ARG CB . 18676 1
92 . 1 1 20 20 ARG N N 15 121.8362 0.20 . 1 . 11776 . . 20 ARG N . 18676 1
93 . 1 1 21 21 ARG H H 1 8.3981 0.01 . 1 . 11853 . . 21 ARG HN . 18676 1
94 . 1 1 21 21 ARG HA H 1 4.0566 0.01 . 1 . . . . 21 ARG HA . 18676 1
95 . 1 1 21 21 ARG CA C 13 59.2295 0.10 . 1 . 11909 . . 21 ARG CA . 18676 1
96 . 1 1 21 21 ARG CB C 13 29.6946 0.10 . 1 . 20765 . . 21 ARG CB . 18676 1
97 . 1 1 21 21 ARG N N 15 119.5172 0.20 . 1 . 11854 . . 21 ARG N . 18676 1
98 . 1 1 22 22 TRP H H 1 7.7651 0.01 . 1 . 11907 . . 22 TRP HN . 18676 1
99 . 1 1 22 22 TRP HA H 1 4.5762 0.01 . 1 . . . . 22 TRP HA . 18676 1
100 . 1 1 22 22 TRP CA C 13 59.1472 0.10 . 1 . 12473 . . 22 TRP CA . 18676 1
101 . 1 1 22 22 TRP CB C 13 29.3866 0.10 . 1 . 12476 . . 22 TRP CB . 18676 1
102 . 1 1 22 22 TRP N N 15 118.6854 0.20 . 1 . 11908 . . 22 TRP N . 18676 1
103 . 1 1 23 23 LEU H H 1 7.7284 0.01 . 1 . 12534 . . 23 LEU HN . 18676 1
104 . 1 1 23 23 LEU HA H 1 4.0601 0.01 . 1 . . . . 23 LEU HA . 18676 1
105 . 1 1 23 23 LEU CA C 13 58.2369 0.10 . 1 . 11597 . . 23 LEU CA . 18676 1
106 . 1 1 23 23 LEU CB C 13 41.8533 0.10 . 1 . 12536 . . 23 LEU CB . 18676 1
107 . 1 1 23 23 LEU N N 15 120.1162 0.20 . 1 . 12535 . . 23 LEU N . 18676 1
108 . 1 1 24 24 GLY H H 1 8.3124 0.01 . 1 . 12405 . . 24 GLY HN . 18676 1
109 . 1 1 24 24 GLY HA2 H 1 3.6795 0.01 . 2 . . . . 24 GLY HA2 . 18676 1
110 . 1 1 24 24 GLY HA3 H 1 4.0258 0.01 . 2 . . . . 24 GLY HA3 . 18676 1
111 . 1 1 24 24 GLY CA C 13 47.7406 0.10 . 1 . 11219 . . 24 GLY CA . 18676 1
112 . 1 1 24 24 GLY N N 15 105.2021 0.20 . 1 . 12406 . . 24 GLY N . 18676 1
113 . 1 1 25 25 ALA H H 1 7.9729 0.01 . 1 . 11685 . . 25 ALA HN . 18676 1
114 . 1 1 25 25 ALA HA H 1 3.9953 0.01 . 1 . . . . 25 ALA HA . 18676 1
115 . 1 1 25 25 ALA CA C 13 55.4329 0.10 . 1 . 12869 . . 25 ALA CA . 18676 1
116 . 1 1 25 25 ALA CB C 13 18.4209 0.10 . 1 . 24968 . . 25 ALA CB . 18676 1
117 . 1 1 25 25 ALA N N 15 122.6088 0.20 . 1 . 11686 . . 25 ALA N . 18676 1
118 . 1 1 26 26 ALA H H 1 8.1646 0.01 . 1 . 11307 . . 26 ALA HN . 18676 1
119 . 1 1 26 26 ALA HA H 1 3.9879 0.01 . 1 . . . . 26 ALA HA . 18676 1
120 . 1 1 26 26 ALA CA C 13 55.3896 0.10 . 1 . 17947 . . 26 ALA CA . 18676 1
121 . 1 1 26 26 ALA CB C 13 18.1047 0.10 . 1 . 20838 . . 26 ALA CB . 18676 1
122 . 1 1 26 26 ALA N N 15 119.0335 0.20 . 1 . 11308 . . 26 ALA N . 18676 1
123 . 1 1 27 27 LEU H H 1 8.0562 0.01 . 1 . 13446 . . 27 LEU HN . 18676 1
124 . 1 1 27 27 LEU HA H 1 4.0456 0.01 . 1 . . . . 27 LEU HA . 18676 1
125 . 1 1 27 27 LEU CA C 13 58.1353 0.10 . 1 . 20841 . . 27 LEU CA . 18676 1
126 . 1 1 27 27 LEU N N 15 116.9532 0.20 . 1 . 13447 . . 27 LEU N . 18676 1
127 . 1 1 28 28 VAL C C 13 174.6759 0.10 . 1 . 13355 . . 28 VAL C . 18676 1
128 . 1 1 28 28 VAL CA C 13 63.7779 0.10 . 1 . 30640 . . 28 VAL CA . 18676 1
129 . 1 1 28 28 VAL CB C 13 32.1849 0.10 . 1 . 32650 . . 28 VAL CB . 18676 1
130 . 1 1 29 29 ALA H H 1 8.1699 0.01 . 1 . 11763 . . 29 ALA HN . 18676 1
131 . 1 1 29 29 ALA HA H 1 4.3955 0.01 . 1 . . . . 29 ALA HA . 18676 1
132 . 1 1 29 29 ALA C C 13 175.5626 0.10 . 1 . 13472 . . 29 ALA C . 18676 1
133 . 1 1 29 29 ALA CA C 13 55.9163 0.10 . 1 . 18276 . . 29 ALA CA . 18676 1
134 . 1 1 29 29 ALA CB C 13 18.2873 0.10 . 1 . 11531 . . 29 ALA CB . 18676 1
135 . 1 1 29 29 ALA N N 15 120.9077 0.20 . 1 . 11764 . . 29 ALA N . 18676 1
136 . 1 1 30 30 LEU H H 1 8.1060 0.01 . 1 . 11994 . . 30 LEU HN . 18676 1
137 . 1 1 30 30 LEU HA H 1 4.2598 0.01 . 1 . . . . 30 LEU HA . 18676 1
138 . 1 1 30 30 LEU CA C 13 57.7423 0.10 . 1 . 21519 . . 30 LEU CA . 18676 1
139 . 1 1 30 30 LEU CB C 13 42.2460 0.10 . 1 . 18306 . . 30 LEU CB . 18676 1
140 . 1 1 30 30 LEU N N 15 115.1352 0.20 . 1 . 11995 . . 30 LEU N . 18676 1
141 . 1 1 31 31 CYS H H 1 7.4891 0.01 . 1 . 12012 . . 31 CYS HN . 18676 1
142 . 1 1 31 31 CYS HA H 1 4.1520 0.01 . 1 . . . . 31 CYS HA . 18676 1
143 . 1 1 31 31 CYS CA C 13 62.6542 0.10 . 1 . 12014 . . 31 CYS CA . 18676 1
144 . 1 1 31 31 CYS CB C 13 27.7108 0.10 . 1 . 12353 . . 31 CYS CB . 18676 1
145 . 1 1 31 31 CYS N N 15 112.0991 0.20 . 1 . 12013 . . 31 CYS N . 18676 1
146 . 1 1 32 32 LEU H H 1 7.9964 0.01 . 1 . 11970 . . 32 LEU HN . 18676 1
147 . 1 1 32 32 LEU HA H 1 4.1364 0.01 . 1 . . . . 32 LEU HA . 18676 1
148 . 1 1 32 32 LEU CA C 13 57.0078 0.10 . 1 . 17876 . . 32 LEU CA . 18676 1
149 . 1 1 32 32 LEU CB C 13 42.6873 0.10 . 1 . 12305 . . 32 LEU CB . 18676 1
150 . 1 1 32 32 LEU N N 15 116.5607 0.20 . 1 . 11971 . . 32 LEU N . 18676 1
151 . 1 1 33 33 LEU H H 1 8.1593 0.01 . 1 . 12681 . . 33 LEU HN . 18676 1
152 . 1 1 33 33 LEU HA H 1 3.9179 0.01 . 1 . . . . 33 LEU HA . 18676 1
153 . 1 1 33 33 LEU CA C 13 60.2959 0.10 . 1 . 12683 . . 33 LEU CA . 18676 1
154 . 1 1 33 33 LEU CB C 13 39.1443 0.10 . 1 . 12686 . . 33 LEU CB . 18676 1
155 . 1 1 33 33 LEU N N 15 117.9951 0.20 . 1 . 12682 . . 33 LEU N . 18676 1
156 . 1 1 34 34 PRO C C 13 174.9734 0.10 . 1 . 13460 . . 34 PRO C . 18676 1
157 . 1 1 34 34 PRO CA C 13 66.3823 0.10 . 1 . 11429 . . 34 PRO CA . 18676 1
158 . 1 1 34 34 PRO CB C 13 30.7892 0.10 . 1 . 11498 . . 34 PRO CB . 18676 1
159 . 1 1 35 35 ALA H H 1 7.1582 0.01 . 1 . 11937 . . 35 ALA HN . 18676 1
160 . 1 1 35 35 ALA HA H 1 3.9658 0.01 . 1 . . . . 35 ALA HA . 18676 1
161 . 1 1 35 35 ALA CA C 13 55.6249 0.10 . 1 . 12878 . . 35 ALA CA . 18676 1
162 . 1 1 35 35 ALA CB C 13 17.8330 0.10 . 1 . 12338 . . 35 ALA CB . 18676 1
163 . 1 1 35 35 ALA N N 15 117.5435 0.20 . 1 . 11938 . . 35 ALA N . 18676 1
164 . 1 1 36 36 LEU H H 1 8.2512 0.01 . 1 . 11919 . . 36 LEU HN . 18676 1
165 . 1 1 36 36 LEU HA H 1 4.0226 0.01 . 1 . . . . 36 LEU HA . 18676 1
166 . 1 1 36 36 LEU CA C 13 58.2534 0.10 . 1 . 25922 . . 36 LEU CA . 18676 1
167 . 1 1 36 36 LEU CB C 13 41.7000 0.10 . 1 . . . . 36 LEU CB . 18676 1
168 . 1 1 36 36 LEU N N 15 117.5004 0.20 . 1 . 11920 . . 36 LEU N . 18676 1
169 . 1 1 37 37 VAL H H 1 7.9554 0.01 . 1 . 11436 . . 37 VAL HN . 18676 1
170 . 1 1 37 37 VAL HA H 1 3.5154 0.01 . 1 . . . . 37 VAL HA . 18676 1
171 . 1 1 37 37 VAL CA C 13 67.0818 0.10 . 1 . 12704 . . 37 VAL CA . 18676 1
172 . 1 1 37 37 VAL CB C 13 31.1594 0.10 . 1 . 83865 . . 37 VAL CB . 18676 1
173 . 1 1 37 37 VAL N N 15 118.3462 0.20 . 1 . 11437 . . 37 VAL N . 18676 1
174 . 1 1 38 38 LEU H H 1 8.0558 0.01 . 1 . 11865 . . 38 LEU HN . 18676 1
175 . 1 1 38 38 LEU HA H 1 4.6292 0.01 . 1 . . . . 38 LEU HA . 18676 1
176 . 1 1 38 38 LEU C C 13 176.4221 0.10 . 1 . 13403 . . 38 LEU C . 18676 1
177 . 1 1 38 38 LEU CA C 13 58.5995 0.10 . 1 . 19577 . . 38 LEU CA . 18676 1
178 . 1 1 38 38 LEU CB C 13 41.4138 0.10 . 1 . 16952 . . 38 LEU CB . 18676 1
179 . 1 1 38 38 LEU N N 15 119.6723 0.20 . 1 . 11866 . . 38 LEU N . 18676 1
180 . 1 1 39 39 LEU H H 1 8.4246 0.01 . 1 . 13401 . . 39 LEU HN . 18676 1
181 . 1 1 39 39 LEU HA H 1 4.0385 0.01 . 1 . . . . 39 LEU HA . 18676 1
182 . 1 1 39 39 LEU CA C 13 58.1967 0.10 . 1 . 25826 . . 39 LEU CA . 18676 1
183 . 1 1 39 39 LEU CB C 13 41.9250 0.10 . 1 . 12278 . . 39 LEU CB . 18676 1
184 . 1 1 39 39 LEU N N 15 119.7281 0.20 . 1 . 13402 . . 39 LEU N . 18676 1
185 . 1 1 40 40 ALA H H 1 8.2302 0.01 . 1 . 11874 . . 40 ALA HN . 18676 1
186 . 1 1 40 40 ALA HA H 1 4.3147 0.01 . 1 . . . . 40 ALA HA . 18676 1
187 . 1 1 40 40 ALA CA C 13 54.8485 0.10 . 1 . 20795 . . 40 ALA CA . 18676 1
188 . 1 1 40 40 ALA CB C 13 18.4792 0.10 . 1 . 20896 . . 40 ALA CB . 18676 1
189 . 1 1 40 40 ALA N N 15 120.4385 0.20 . 1 . 11875 . . 40 ALA N . 18676 1
190 . 1 1 41 41 ARG H H 1 8.0169 0.01 . 1 . 11958 . . 41 ARG HN . 18676 1
191 . 1 1 41 41 ARG HA H 1 4.1296 0.01 . 1 . . . . 41 ARG HA . 18676 1
192 . 1 1 41 41 ARG CA C 13 57.6082 0.10 . 1 . 21130 . . 41 ARG CA . 18676 1
193 . 1 1 41 41 ARG CB C 13 30.2530 0.10 . 1 . 21131 . . 41 ARG CB . 18676 1
194 . 1 1 41 41 ARG N N 15 115.9453 0.20 . 1 . 11959 . . 41 ARG N . 18676 1
195 . 1 1 42 42 LEU H H 1 8.2445 0.01 . 1 . 11880 . . 42 LEU HN . 18676 1
196 . 1 1 42 42 LEU HA H 1 4.3032 0.01 . 1 . . . . 42 LEU HA . 18676 1
197 . 1 1 42 42 LEU CA C 13 55.9108 0.10 . 1 . 19124 . . 42 LEU CA . 18676 1
198 . 1 1 42 42 LEU CB C 13 42.9000 0.10 . 1 . . . . 42 LEU CB . 18676 1
199 . 1 1 42 42 LEU N N 15 118.6224 0.20 . 1 . 11881 . . 42 LEU N . 18676 1
200 . 1 1 43 43 GLY H H 1 8.0377 0.01 . 1 . 12084 . . 43 GLY HN . 18676 1
201 . 1 1 43 43 GLY HA2 H 1 3.9442 0.01 . 2 . . . . 43 GLY HA2 . 18676 1
202 . 1 1 43 43 GLY HA3 H 1 3.9442 0.01 . 2 . . . . 43 GLY HA3 . 18676 1
203 . 1 1 43 43 GLY CA C 13 45.1249 0.10 . 1 . 21129 . . 43 GLY CA . 18676 1
204 . 1 1 43 43 GLY N N 15 107.1646 0.20 . 1 . 12085 . . 43 GLY N . 18676 1
205 . 1 1 44 44 ALA H H 1 8.0938 0.01 . 1 . 11736 . . 44 ALA HN . 18676 1
206 . 1 1 44 44 ALA HA H 1 4.3762 0.01 . 1 . . . . 44 ALA HA . 18676 1
207 . 1 1 44 44 ALA CA C 13 51.7321 0.10 . 1 . 29283 . . 44 ALA CA . 18676 1
208 . 1 1 44 44 ALA CB C 13 18.3383 0.10 . 1 . 32710 . . 44 ALA CB . 18676 1
209 . 1 1 44 44 ALA N N 15 122.5115 0.20 . 1 . 11737 . . 44 ALA N . 18676 1
210 . 1 1 45 45 PRO C C 13 173.2112 0.10 . 1 . 13385 . . 45 PRO C . 18676 1
211 . 1 1 45 45 PRO CA C 13 63.3911 0.10 . 1 . 11267 . . 45 PRO CA . 18676 1
212 . 1 1 45 45 PRO CB C 13 31.6432 0.10 . 1 . 11372 . . 45 PRO CB . 18676 1
213 . 1 1 46 46 ALA H H 1 8.0393 0.01 . 1 . 11823 . . 46 ALA HN . 18676 1
214 . 1 1 46 46 ALA HA H 1 4.4094 0.01 . 1 . . . . 46 ALA HA . 18676 1
215 . 1 1 46 46 ALA CA C 13 52.2547 0.10 . 1 . 11825 . . 46 ALA CA . 18676 1
216 . 1 1 46 46 ALA CB C 13 19.4748 0.10 . 1 . 12329 . . 46 ALA CB . 18676 1
217 . 1 1 46 46 ALA N N 15 121.3280 0.20 . 1 . 11824 . . 46 ALA N . 18676 1
218 . 1 1 47 47 VAL H H 1 7.8457 0.01 . 1 . 11850 . . 47 VAL HN . 18676 1
219 . 1 1 47 47 VAL HA H 1 4.2926 0.01 . 1 . . . . 47 VAL HA . 18676 1
220 . 1 1 47 47 VAL CA C 13 60.8157 0.10 . 1 . 12269 . . 47 VAL CA . 18676 1
221 . 1 1 47 47 VAL CB C 13 32.2548 0.10 . 1 . 12317 . . 47 VAL CB . 18676 1
222 . 1 1 47 47 VAL N N 15 118.7746 0.20 . 1 . 11851 . . 47 VAL N . 18676 1
223 . 1 1 48 48 PRO C C 13 173.8664 0.10 . 1 . 13373 . . 48 PRO C . 18676 1
224 . 1 1 48 48 PRO CA C 13 63.9976 0.10 . 1 . 11264 . . 48 PRO CA . 18676 1
225 . 1 1 48 48 PRO CB C 13 31.7454 0.10 . 1 . 15815 . . 48 PRO CB . 18676 1
226 . 1 1 49 49 ALA H H 1 8.0836 0.01 . 1 . 12441 . . 49 ALA HN . 18676 1
227 . 1 1 49 49 ALA HA H 1 4.3269 0.01 . 1 . . . . 49 ALA HA . 18676 1
228 . 1 1 49 49 ALA CA C 13 52.9865 0.10 . 1 . 17361 . . 49 ALA CA . 18676 1
229 . 1 1 49 49 ALA CB C 13 18.9244 0.10 . 1 . 12452 . . 49 ALA CB . 18676 1
230 . 1 1 49 49 ALA N N 15 121.6955 0.20 . 1 . 12442 . . 49 ALA N . 18676 1
231 . 1 1 50 50 TRP H H 1 8.1214 0.01 . 1 . 12447 . . 50 TRP HN . 18676 1
232 . 1 1 50 50 TRP HA H 1 4.6068 0.01 . 1 . . . . 50 TRP HA . 18676 1
233 . 1 1 50 50 TRP CA C 13 58.1009 0.10 . 1 . 12449 . . 50 TRP CA . 18676 1
234 . 1 1 50 50 TRP CB C 13 29.6639 0.10 . 1 . 12455 . . 50 TRP CB . 18676 1
235 . 1 1 50 50 TRP N N 15 120.2982 0.20 . 1 . 12448 . . 50 TRP N . 18676 1
236 . 1 1 51 51 SER H H 1 8.1093 0.01 . 1 . 11976 . . 51 SER HN . 18676 1
237 . 1 1 51 51 SER HA H 1 4.5860 0.01 . 1 . . . . 51 SER HA . 18676 1
238 . 1 1 51 51 SER CA C 13 59.7505 0.10 . 1 . 12497 . . 51 SER CA . 18676 1
239 . 1 1 51 51 SER CB C 13 63.5890 0.10 . 1 . 12665 . . 51 SER CB . 18676 1
240 . 1 1 51 51 SER N N 15 115.2955 0.20 . 1 . 11977 . . 51 SER N . 18676 1
241 . 1 1 52 52 ALA H H 1 7.9203 0.01 . 1 . 13293 . . 52 ALA HN . 18676 1
242 . 1 1 52 52 ALA HA H 1 4.2683 0.01 . 1 . . . . 52 ALA HA . 18676 1
243 . 1 1 52 52 ALA CA C 13 53.1549 0.10 . 1 . 11807 . . 52 ALA CA . 18676 1
244 . 1 1 52 52 ALA CB C 13 19.0250 0.10 . 1 . 19724 . . 52 ALA CB . 18676 1
245 . 1 1 52 52 ALA N N 15 125.2975 0.20 . 1 . 13294 . . 52 ALA N . 18676 1
246 . 1 1 53 53 ALA H H 1 7.9727 0.01 . 1 . 11808 . . 53 ALA HN . 18676 1
247 . 1 1 53 53 ALA HA H 1 4.2683 0.01 . 1 . . . . 53 ALA HA . 18676 1
248 . 1 1 53 53 ALA CA C 13 53.2873 0.10 . 1 . 12296 . . 53 ALA CA . 18676 1
249 . 1 1 53 53 ALA CB C 13 18.9431 0.10 . 1 . 12335 . . 53 ALA CB . 18676 1
250 . 1 1 53 53 ALA N N 15 121.7364 0.20 . 1 . 11809 . . 53 ALA N . 18676 1
251 . 1 1 54 54 GLN H H 1 8.0474 0.01 . 1 . 11478 . . 54 GLN HN . 18676 1
252 . 1 1 54 54 GLN HA H 1 4.1579 0.01 . 1 . . . . 54 GLN HA . 18676 1
253 . 1 1 54 54 GLN CA C 13 57.3494 0.10 . 1 . 12830 . . 54 GLN CA . 18676 1
254 . 1 1 54 54 GLN CB C 13 29.1969 0.10 . 1 . 12323 . . 54 GLN CB . 18676 1
255 . 1 1 54 54 GLN N N 15 117.9031 0.20 . 1 . 11479 . . 54 GLN N . 18676 1
256 . 1 1 55 55 GLY H H 1 8.1464 0.01 . 1 . 12384 . . 55 GLY HN . 18676 1
257 . 1 1 55 55 GLY HA2 H 1 3.9231 0.01 . 2 . . . . 55 GLY HA2 . 18676 1
258 . 1 1 55 55 GLY HA3 H 1 4.1054 0.01 . 2 . . . . 55 GLY HA3 . 18676 1
259 . 1 1 55 55 GLY CA C 13 45.9745 0.10 . 1 . 12377 . . 55 GLY CA . 18676 1
260 . 1 1 55 55 GLY N N 15 108.4042 0.20 . 1 . 12385 . . 55 GLY N . 18676 1
261 . 1 1 56 56 ASP H H 1 8.0856 0.01 . 1 . 11838 . . 56 ASP HN . 18676 1
262 . 1 1 56 56 ASP HA H 1 4.6070 0.01 . 1 . . . . 56 ASP HA . 18676 1
263 . 1 1 56 56 ASP CA C 13 54.9115 0.10 . 1 . 33329 . . 56 ASP CA . 18676 1
264 . 1 1 56 56 ASP CB C 13 40.3164 0.10 . 1 . 33350 . . 56 ASP CB . 18676 1
265 . 1 1 56 56 ASP N N 15 121.2880 0.20 . 1 . 11839 . . 56 ASP N . 18676 1
266 . 1 1 57 57 VAL H H 1 8.0246 0.01 . 1 . 33327 . . 57 VAL HN . 18676 1
267 . 1 1 57 57 VAL HA H 1 3.9337 0.01 . 1 . . . . 57 VAL HA . 18676 1
268 . 1 1 57 57 VAL CA C 13 64.2863 0.10 . 1 . 12716 . . 57 VAL CA . 18676 1
269 . 1 1 57 57 VAL CB C 13 31.8674 0.10 . 1 . 11234 . . 57 VAL CB . 18676 1
270 . 1 1 57 57 VAL N N 15 119.8576 0.20 . 1 . 33328 . . 57 VAL N . 18676 1
271 . 1 1 58 58 ALA H H 1 8.1672 0.01 . 1 . 11652 . . 58 ALA HN . 18676 1
272 . 1 1 58 58 ALA HA H 1 4.2102 0.01 . 1 . . . . 58 ALA HA . 18676 1
273 . 1 1 58 58 ALA CA C 13 53.7964 0.10 . 1 . 11315 . . 58 ALA CA . 18676 1
274 . 1 1 58 58 ALA CB C 13 18.6015 0.10 . 1 . 12170 . . 58 ALA CB . 18676 1
275 . 1 1 58 58 ALA N N 15 124.7971 0.20 . 1 . 11653 . . 58 ALA N . 18676 1
276 . 1 1 59 59 ALA H H 1 7.8825 0.01 . 1 . 11769 . . 59 ALA HN . 18676 1
277 . 1 1 59 59 ALA HA H 1 4.2287 0.01 . 1 . . . . 59 ALA HA . 18676 1
278 . 1 1 59 59 ALA CA C 13 53.2103 0.10 . 1 . 12917 . . 59 ALA CA . 18676 1
279 . 1 1 59 59 ALA CB C 13 18.7704 0.10 . 1 . 11516 . . 59 ALA CB . 18676 1
280 . 1 1 59 59 ALA N N 15 121.2126 0.20 . 1 . 11770 . . 59 ALA N . 18676 1
281 . 1 1 60 60 LEU H H 1 7.7624 0.01 . 1 . 11943 . . 60 LEU HN . 18676 1
282 . 1 1 60 60 LEU HA H 1 4.5693 0.01 . 1 . . . . 60 LEU HA . 18676 1
283 . 1 1 60 60 LEU CA C 13 55.8447 0.10 . 1 . 19197 . . 60 LEU CA . 18676 1
284 . 1 1 60 60 LEU CB C 13 42.5131 0.10 . 1 . 19729 . . 60 LEU CB . 18676 1
285 . 1 1 60 60 LEU N N 15 118.4058 0.20 . 1 . 11944 . . 60 LEU N . 18676 1
286 . 1 1 61 61 GLY H H 1 8.0042 0.01 . 1 . 12081 . . 61 GLY HN . 18676 1
287 . 1 1 61 61 GLY HA2 H 1 3.9262 0.01 . 2 . . . . 61 GLY HA2 . 18676 1
288 . 1 1 61 61 GLY HA3 H 1 3.9262 0.01 . 2 . . . . 61 GLY HA3 . 18676 1
289 . 1 1 61 61 GLY CA C 13 46.0109 0.10 . 1 . 11846 . . 61 GLY CA . 18676 1
290 . 1 1 61 61 GLY N N 15 106.5885 0.20 . 1 . 12082 . . 61 GLY N . 18676 1
291 . 1 1 62 62 LEU H H 1 7.8817 0.01 . 1 . 11844 . . 62 LEU HN . 18676 1
292 . 1 1 62 62 LEU HA H 1 4.2913 0.01 . 1 . . . . 62 LEU HA . 18676 1
293 . 1 1 62 62 LEU CA C 13 55.5546 0.10 . 1 . 12890 . . 62 LEU CA . 18676 1
294 . 1 1 62 62 LEU CB C 13 42.3677 0.10 . 1 . 16271 . . 62 LEU CB . 18676 1
295 . 1 1 62 62 LEU N N 15 120.5288 0.20 . 1 . 11845 . . 62 LEU N . 18676 1
296 . 1 1 63 63 SER H H 1 8.0439 0.01 . 1 . 12000 . . 63 SER HN . 18676 1
297 . 1 1 63 63 SER HA H 1 4.2913 0.01 . 1 . . . . 63 SER HA . 18676 1
298 . 1 1 63 63 SER CA C 13 58.6405 0.10 . 1 . 11999 . . 63 SER CA . 18676 1
299 . 1 1 63 63 SER CB C 13 64.0066 0.10 . 1 . 11159 . . 63 SER CB . 18676 1
300 . 1 1 63 63 SER N N 15 114.9426 0.20 . 1 . 12001 . . 63 SER N . 18676 1
301 . 1 1 64 64 ALA H H 1 8.1016 0.01 . 1 . 11229 . . 64 ALA HN . 18676 1
302 . 1 1 64 64 ALA HA H 1 4.3601 0.01 . 1 . . . . 64 ALA HA . 18676 1
303 . 1 1 64 64 ALA CA C 13 52.5089 0.10 . 1 . 24840 . . 64 ALA CA . 18676 1
304 . 1 1 64 64 ALA CB C 13 19.5867 0.10 . 1 . 20112 . . 64 ALA CB . 18676 1
305 . 1 1 64 64 ALA N N 15 125.3670 0.20 . 1 . 11230 . . 64 ALA N . 18676 1
306 . 1 1 65 65 VAL H H 1 7.8378 0.01 . 1 . 11343 . . 65 VAL HN . 18676 1
307 . 1 1 65 65 VAL HA H 1 4.3329 0.01 . 1 . . . . 65 VAL HA . 18676 1
308 . 1 1 65 65 VAL CA C 13 59.8491 0.10 . 1 . 23969 . . 65 VAL CA . 18676 1
309 . 1 1 65 65 VAL CB C 13 32.6974 0.10 . 1 . 24011 . . 65 VAL CB . 18676 1
310 . 1 1 65 65 VAL N N 15 120.1284 0.20 . 1 . 11344 . . 65 VAL N . 18676 1
311 . 1 1 67 67 PRO C C 13 174.4431 0.10 . 1 . 13496 . . 67 PRO C . 18676 1
312 . 1 1 67 67 PRO CA C 13 63.3539 0.10 . 1 . 11987 . . 67 PRO CA . 18676 1
313 . 1 1 67 67 PRO CB C 13 31.8600 0.10 . 1 . 11540 . . 67 PRO CB . 18676 1
314 . 1 1 68 68 THR H H 1 7.9432 0.01 . 1 . 11991 . . 68 THR HN . 18676 1
315 . 1 1 68 68 THR HA H 1 4.5452 0.01 . 1 . . . . 68 THR HA . 18676 1
316 . 1 1 68 68 THR CA C 13 62.0247 0.10 . 1 . 11171 . . 68 THR CA . 18676 1
317 . 1 1 68 68 THR CB C 13 69.7312 0.10 . 1 . 11168 . . 68 THR CB . 18676 1
318 . 1 1 68 68 THR N N 15 113.5959 0.20 . 1 . 11992 . . 68 THR N . 18676 1
319 . 1 1 69 69 ARG H H 1 8.1780 0.01 . 1 . 11703 . . 69 ARG HN . 18676 1
320 . 1 1 69 69 ARG HA H 1 4.3065 0.01 . 1 . . . . 69 ARG HA . 18676 1
321 . 1 1 69 69 ARG CA C 13 55.8647 0.10 . 1 . 11204 . . 69 ARG CA . 18676 1
322 . 1 1 69 69 ARG CB C 13 30.9736 0.10 . 1 . 12242 . . 69 ARG CB . 18676 1
323 . 1 1 69 69 ARG N N 15 123.4360 0.20 . 1 . 11704 . . 69 ARG N . 18676 1
324 . 1 1 70 70 VAL H H 1 8.0083 0.01 . 1 . 11727 . . 70 VAL HN . 18676 1
325 . 1 1 70 70 VAL HA H 1 4.4298 0.01 . 1 . . . . 70 VAL HA . 18676 1
326 . 1 1 70 70 VAL CA C 13 59.9931 0.10 . 1 . 12599 . . 70 VAL CA . 18676 1
327 . 1 1 70 70 VAL CB C 13 32.4043 0.10 . 1 . 12605 . . 70 VAL CB . 18676 1
328 . 1 1 70 70 VAL N N 15 122.5207 0.20 . 1 . 11728 . . 70 VAL N . 18676 1
329 . 1 1 71 71 PRO C C 13 175.0000 0.10 . 1 . . . . 71 PRO C . 18676 1
330 . 1 1 71 71 PRO CA C 13 63.5500 0.10 . 1 . . . . 71 PRO CA . 18676 1
331 . 1 1 71 71 PRO CB C 13 31.9000 0.10 . 1 . . . . 71 PRO CB . 18676 1
332 . 1 1 72 72 GLY H H 1 8.4452 0.01 . 1 . . . . 72 GLY HN . 18676 1
333 . 1 1 72 72 GLY CA C 13 45.4000 0.10 . 1 . . . . 72 GLY CA . 18676 1
334 . 1 1 72 72 GLY N N 15 109.5396 0.20 . 1 . . . . 72 GLY N . 18676 1
335 . 1 1 73 73 PRO HA H 1 4.0480 0.01 . 1 . . . . 73 PRO HA . 18676 1
336 . 1 1 73 73 PRO C C 13 174.2697 0.10 . 1 . 13376 . . 73 PRO C . 18676 1
337 . 1 1 73 73 PRO CA C 13 63.6019 0.10 . 1 . 15991 . . 73 PRO CA . 18676 1
338 . 1 1 73 73 PRO CB C 13 32.0580 0.10 . 1 . 16077 . . 73 PRO CB . 18676 1
339 . 1 1 74 74 LEU H H 1 8.1541 0.01 . 1 . 11841 . . 74 LEU HN . 18676 1
340 . 1 1 74 74 LEU HA H 1 3.9105 0.01 . 1 . . . . 74 LEU HA . 18676 1
341 . 1 1 74 74 LEU CA C 13 54.8450 0.10 . 1 . 15416 . . 74 LEU CA . 18676 1
342 . 1 1 74 74 LEU CB C 13 42.4260 0.10 . 1 . 12140 . . 74 LEU CB . 18676 1
343 . 1 1 74 74 LEU N N 15 121.2263 0.20 . 1 . 11842 . . 74 LEU N . 18676 1
344 . 1 1 75 75 ALA H H 1 7.9429 0.01 . 1 . 11646 . . 75 ALA HN . 18676 1
345 . 1 1 75 75 ALA HA H 1 4.3449 0.01 . 1 . . . . 75 ALA HA . 18676 1
346 . 1 1 75 75 ALA CA C 13 50.5819 0.10 . 1 . 12137 . . 75 ALA CA . 18676 1
347 . 1 1 75 75 ALA CB C 13 18.3303 0.10 . 1 . 20845 . . 75 ALA CB . 18676 1
348 . 1 1 75 75 ALA N N 15 125.7270 0.20 . 1 . 11647 . . 75 ALA N . 18676 1
349 . 1 1 76 76 PRO HA H 1 4.5260 0.01 . 1 . . . . 76 PRO HA . 18676 1
350 . 1 1 76 76 PRO C C 13 174.3297 0.10 . 1 . 15682 . . 76 PRO C . 18676 1
351 . 1 1 76 76 PRO CA C 13 63.2029 0.10 . 1 . 15664 . . 76 PRO CA . 18676 1
352 . 1 1 76 76 PRO CB C 13 31.9587 0.10 . 1 . 12464 . . 76 PRO CB . 18676 1
353 . 1 1 77 77 ARG H H 1 8.3161 0.01 . 1 . 15662 . . 77 ARG HN . 18676 1
354 . 1 1 77 77 ARG HA H 1 4.5631 0.01 . 1 . . . . 77 ARG HA . 18676 1
355 . 1 1 77 77 ARG CA C 13 56.1550 0.10 . 1 . 11177 . . 77 ARG CA . 18676 1
356 . 1 1 77 77 ARG CB C 13 31.0359 0.10 . 1 . 15676 . . 77 ARG CB . 18676 1
357 . 1 1 77 77 ARG N N 15 121.6054 0.20 . 1 . 15663 . . 77 ARG N . 18676 1
358 . 1 1 78 78 ARG H H 1 8.3494 0.01 . 1 . 11697 . . 78 ARG HN . 18676 1
359 . 1 1 78 78 ARG HA H 1 4.5975 0.01 . 1 . . . . 78 ARG HA . 18676 1
360 . 1 1 78 78 ARG CA C 13 56.1947 0.10 . 1 . 11198 . . 78 ARG CA . 18676 1
361 . 1 1 78 78 ARG CB C 13 30.8055 0.10 . 1 . 12239 . . 78 ARG CB . 18676 1
362 . 1 1 78 78 ARG N N 15 123.6549 0.20 . 1 . 11698 . . 78 ARG N . 18676 1
363 . 1 1 79 79 ARG H H 1 8.2678 0.01 . 1 . 11211 . . 79 ARG HN . 18676 1
364 . 1 1 79 79 ARG HA H 1 4.5938 0.01 . 1 . . . . 79 ARG HA . 18676 1
365 . 1 1 79 79 ARG CA C 13 56.4120 0.10 . 1 . 11621 . . 79 ARG CA . 18676 1
366 . 1 1 79 79 ARG CB C 13 30.9455 0.10 . 1 . 11135 . . 79 ARG CB . 18676 1
367 . 1 1 79 79 ARG N N 15 122.8272 0.20 . 1 . 11212 . . 79 ARG N . 18676 1
368 . 1 1 80 80 ARG H H 1 7.9021 0.01 . 1 . 11616 . . 80 ARG HN . 18676 1
369 . 1 1 80 80 ARG HA H 1 4.3372 0.01 . 1 . . . . 80 ARG HA . 18676 1
370 . 1 1 80 80 ARG CA C 13 57.6977 0.10 . 1 . 11615 . . 80 ARG CA . 18676 1
371 . 1 1 80 80 ARG CB C 13 30.6000 0.10 . 1 . . . . 80 ARG CB . 18676 1
372 . 1 1 80 80 ARG N N 15 127.8710 0.20 . 1 . 11617 . . 80 ARG N . 18676 1
stop_
save_