###################################
# 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 18763
_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-15N HSQC' . . . 18763 1
2 '2D 1H-15N TROSY' . . . 18763 1
3 '2D 1H-13C constant time HSQC aliphatic' . . . 18763 1
4 '2D 1H-13C constant time HSQC aromatic' . . . 18763 1
5 '3D HNCO' . . . 18763 1
6 '3D HNCA' . . . 18763 1
7 '3D HN(CO)CA' . . . 18763 1
8 '3D HNHA' . . . 18763 1
9 '3D HNHB' . . . 18763 1
10 '3D HCCH-TOCSY' . . . 18763 1
13 '3D 1H-13C NOESY aromatic' . . . 18763 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LEU HA H 1 4.232 0.020 . 1 . . . A 357 LEU HA . 18763 1
2 . 1 1 1 1 LEU HB2 H 1 1.839 0.020 . 1 . . . A 357 LEU HB2 . 18763 1
3 . 1 1 1 1 LEU HB3 H 1 1.839 0.020 . 1 . . . A 357 LEU HB3 . 18763 1
4 . 1 1 1 1 LEU HG H 1 1.832 0.020 . 1 . . . A 357 LEU HG . 18763 1
5 . 1 1 1 1 LEU HD11 H 1 1.080 0.020 . 1 . . . A 357 LEU HD11 . 18763 1
6 . 1 1 1 1 LEU HD12 H 1 1.080 0.020 . 1 . . . A 357 LEU HD12 . 18763 1
7 . 1 1 1 1 LEU HD13 H 1 1.080 0.020 . 1 . . . A 357 LEU HD13 . 18763 1
8 . 1 1 1 1 LEU HD21 H 1 1.071 0.020 . 1 . . . A 357 LEU HD21 . 18763 1
9 . 1 1 1 1 LEU HD22 H 1 1.071 0.020 . 1 . . . A 357 LEU HD22 . 18763 1
10 . 1 1 1 1 LEU HD23 H 1 1.071 0.020 . 1 . . . A 357 LEU HD23 . 18763 1
11 . 1 1 1 1 LEU CA C 13 56.339 0.400 . 1 . . . A 357 LEU CA . 18763 1
12 . 1 1 1 1 LEU CB C 13 41.272 0.400 . 1 . . . A 357 LEU CB . 18763 1
13 . 1 1 1 1 LEU CG C 13 25.957 0.400 . 1 . . . A 357 LEU CG . 18763 1
14 . 1 1 1 1 LEU CD1 C 13 23.155 0.400 . 1 . . . A 357 LEU CD1 . 18763 1
15 . 1 1 1 1 LEU CD2 C 13 24.739 0.400 . 1 . . . A 357 LEU CD2 . 18763 1
16 . 1 1 2 2 PRO HA H 1 4.497 0.020 . 1 . . . A 358 PRO HA . 18763 1
17 . 1 1 2 2 PRO HB2 H 1 2.353 0.020 . 1 . . . A 358 PRO HB2 . 18763 1
18 . 1 1 2 2 PRO HB3 H 1 1.870 0.020 . 1 . . . A 358 PRO HB3 . 18763 1
19 . 1 1 2 2 PRO HG2 H 1 2.092 0.020 . 1 . . . A 358 PRO HG2 . 18763 1
20 . 1 1 2 2 PRO HG3 H 1 2.092 0.020 . 1 . . . A 358 PRO HG3 . 18763 1
21 . 1 1 2 2 PRO HD2 H 1 3.797 0.020 . 1 . . . A 358 PRO HD2 . 18763 1
22 . 1 1 2 2 PRO HD3 H 1 3.487 0.020 . 1 . . . A 358 PRO HD3 . 18763 1
23 . 1 1 2 2 PRO C C 13 175.369 0.400 . 1 . . . A 358 PRO C . 18763 1
24 . 1 1 2 2 PRO CA C 13 62.556 0.400 . 1 . . . A 358 PRO CA . 18763 1
25 . 1 1 2 2 PRO CB C 13 31.352 0.400 . 1 . . . A 358 PRO CB . 18763 1
26 . 1 1 2 2 PRO CG C 13 26.985 0.400 . 1 . . . A 358 PRO CG . 18763 1
27 . 1 1 2 2 PRO CD C 13 49.867 0.400 . 1 . . . A 358 PRO CD . 18763 1
28 . 1 1 3 3 ALA H H 1 8.342 0.020 . 1 . . . A 359 ALA H . 18763 1
29 . 1 1 3 3 ALA HA H 1 4.247 0.020 . 1 . . . A 359 ALA HA . 18763 1
30 . 1 1 3 3 ALA HB1 H 1 1.483 0.020 . 1 . . . A 359 ALA HB1 . 18763 1
31 . 1 1 3 3 ALA HB2 H 1 1.483 0.020 . 1 . . . A 359 ALA HB2 . 18763 1
32 . 1 1 3 3 ALA HB3 H 1 1.483 0.020 . 1 . . . A 359 ALA HB3 . 18763 1
33 . 1 1 3 3 ALA C C 13 177.476 0.400 . 1 . . . A 359 ALA C . 18763 1
34 . 1 1 3 3 ALA CA C 13 52.308 0.400 . 1 . . . A 359 ALA CA . 18763 1
35 . 1 1 3 3 ALA CB C 13 18.465 0.400 . 1 . . . A 359 ALA CB . 18763 1
36 . 1 1 3 3 ALA N N 15 123.676 0.400 . 1 . . . A 359 ALA N . 18763 1
37 . 1 1 4 4 GLU H H 1 8.401 0.020 . 1 . . . A 360 GLU H . 18763 1
38 . 1 1 4 4 GLU HA H 1 4.150 0.020 . 1 . . . A 360 GLU HA . 18763 1
39 . 1 1 4 4 GLU HB2 H 1 1.962 0.020 . 1 . . . A 360 GLU HB2 . 18763 1
40 . 1 1 4 4 GLU HB3 H 1 2.039 0.020 . 1 . . . A 360 GLU HB3 . 18763 1
41 . 1 1 4 4 GLU HG2 H 1 2.251 0.020 . 1 . . . A 360 GLU HG2 . 18763 1
42 . 1 1 4 4 GLU HG3 H 1 2.211 0.020 . 1 . . . A 360 GLU HG3 . 18763 1
43 . 1 1 4 4 GLU C C 13 176.229 0.400 . 1 . . . A 360 GLU C . 18763 1
44 . 1 1 4 4 GLU CA C 13 56.903 0.400 . 1 . . . A 360 GLU CA . 18763 1
45 . 1 1 4 4 GLU CB C 13 28.168 0.400 . 1 . . . A 360 GLU CB . 18763 1
46 . 1 1 4 4 GLU CG C 13 33.793 0.400 . 1 . . . A 360 GLU CG . 18763 1
47 . 1 1 4 4 GLU N N 15 119.142 0.400 . 1 . . . A 360 GLU N . 18763 1
48 . 1 1 5 5 GLU H H 1 8.303 0.020 . 1 . . . A 361 GLU H . 18763 1
49 . 1 1 5 5 GLU HA H 1 4.181 0.020 . 1 . . . A 361 GLU HA . 18763 1
50 . 1 1 5 5 GLU HB2 H 1 2.031 0.020 . 1 . . . A 361 GLU HB2 . 18763 1
51 . 1 1 5 5 GLU HB3 H 1 1.914 0.020 . 1 . . . A 361 GLU HB3 . 18763 1
52 . 1 1 5 5 GLU HG2 H 1 2.342 0.020 . 1 . . . A 361 GLU HG2 . 18763 1
53 . 1 1 5 5 GLU HG3 H 1 2.342 0.020 . 1 . . . A 361 GLU HG3 . 18763 1
54 . 1 1 5 5 GLU C C 13 175.868 0.400 . 1 . . . A 361 GLU C . 18763 1
55 . 1 1 5 5 GLU CA C 13 56.465 0.400 . 1 . . . A 361 GLU CA . 18763 1
56 . 1 1 5 5 GLU CB C 13 28.033 0.400 . 1 . . . A 361 GLU CB . 18763 1
57 . 1 1 5 5 GLU CG C 13 34.440 0.400 . 1 . . . A 361 GLU CG . 18763 1
58 . 1 1 5 5 GLU N N 15 119.676 0.400 . 1 . . . A 361 GLU N . 18763 1
59 . 1 1 6 6 GLU H H 1 8.058 0.020 . 1 . . . A 362 GLU H . 18763 1
60 . 1 1 6 6 GLU HA H 1 4.201 0.020 . 1 . . . A 362 GLU HA . 18763 1
61 . 1 1 6 6 GLU HB2 H 1 2.054 0.020 . 1 . . . A 362 GLU HB2 . 18763 1
62 . 1 1 6 6 GLU HB3 H 1 2.054 0.020 . 1 . . . A 362 GLU HB3 . 18763 1
63 . 1 1 6 6 GLU HG2 H 1 2.336 0.020 . 1 . . . A 362 GLU HG2 . 18763 1
64 . 1 1 6 6 GLU HG3 H 1 2.336 0.020 . 1 . . . A 362 GLU HG3 . 18763 1
65 . 1 1 6 6 GLU C C 13 175.757 0.400 . 1 . . . A 362 GLU C . 18763 1
66 . 1 1 6 6 GLU CA C 13 56.222 0.400 . 1 . . . A 362 GLU CA . 18763 1
67 . 1 1 6 6 GLU CB C 13 28.458 0.400 . 1 . . . A 362 GLU CB . 18763 1
68 . 1 1 6 6 GLU CG C 13 34.446 0.400 . 1 . . . A 362 GLU CG . 18763 1
69 . 1 1 6 6 GLU N N 15 120.421 0.400 . 1 . . . A 362 GLU N . 18763 1
70 . 1 1 7 7 LEU H H 1 8.013 0.020 . 1 . . . A 363 LEU H . 18763 1
71 . 1 1 7 7 LEU HA H 1 4.234 0.020 . 1 . . . A 363 LEU HA . 18763 1
72 . 1 1 7 7 LEU HB2 H 1 1.764 0.020 . 1 . . . A 363 LEU HB2 . 18763 1
73 . 1 1 7 7 LEU HB3 H 1 1.764 0.020 . 1 . . . A 363 LEU HB3 . 18763 1
74 . 1 1 7 7 LEU HG H 1 1.832 0.020 . 1 . . . A 363 LEU HG . 18763 1
75 . 1 1 7 7 LEU HD11 H 1 1.063 0.020 . 1 . . . A 363 LEU HD11 . 18763 1
76 . 1 1 7 7 LEU HD12 H 1 1.063 0.020 . 1 . . . A 363 LEU HD12 . 18763 1
77 . 1 1 7 7 LEU HD13 H 1 1.063 0.020 . 1 . . . A 363 LEU HD13 . 18763 1
78 . 1 1 7 7 LEU HD21 H 1 1.072 0.020 . 1 . . . A 363 LEU HD21 . 18763 1
79 . 1 1 7 7 LEU HD22 H 1 1.072 0.020 . 1 . . . A 363 LEU HD22 . 18763 1
80 . 1 1 7 7 LEU HD23 H 1 1.072 0.020 . 1 . . . A 363 LEU HD23 . 18763 1
81 . 1 1 7 7 LEU C C 13 176.450 0.400 . 1 . . . A 363 LEU C . 18763 1
82 . 1 1 7 7 LEU CA C 13 56.201 0.400 . 1 . . . A 363 LEU CA . 18763 1
83 . 1 1 7 7 LEU CB C 13 41.301 0.400 . 1 . . . A 363 LEU CB . 18763 1
84 . 1 1 7 7 LEU CG C 13 25.897 0.400 . 1 . . . A 363 LEU CG . 18763 1
85 . 1 1 7 7 LEU CD1 C 13 24.739 0.400 . 1 . . . A 363 LEU CD1 . 18763 1
86 . 1 1 7 7 LEU CD2 C 13 23.155 0.400 . 1 . . . A 363 LEU CD2 . 18763 1
87 . 1 1 7 7 LEU N N 15 122.513 0.400 . 1 . . . A 363 LEU N . 18763 1
88 . 1 1 8 8 VAL H H 1 7.888 0.020 . 1 . . . A 364 VAL H . 18763 1
89 . 1 1 8 8 VAL HA H 1 4.075 0.020 . 1 . . . A 364 VAL HA . 18763 1
90 . 1 1 8 8 VAL HB H 1 2.067 0.020 . 1 . . . A 364 VAL HB . 18763 1
91 . 1 1 8 8 VAL HG11 H 1 1.022 0.020 . 1 . . . A 364 VAL HG11 . 18763 1
92 . 1 1 8 8 VAL HG12 H 1 1.022 0.020 . 1 . . . A 364 VAL HG12 . 18763 1
93 . 1 1 8 8 VAL HG13 H 1 1.022 0.020 . 1 . . . A 364 VAL HG13 . 18763 1
94 . 1 1 8 8 VAL HG21 H 1 1.020 0.020 . 1 . . . A 364 VAL HG21 . 18763 1
95 . 1 1 8 8 VAL HG22 H 1 1.020 0.020 . 1 . . . A 364 VAL HG22 . 18763 1
96 . 1 1 8 8 VAL HG23 H 1 1.020 0.020 . 1 . . . A 364 VAL HG23 . 18763 1
97 . 1 1 8 8 VAL C C 13 175.503 0.400 . 1 . . . A 364 VAL C . 18763 1
98 . 1 1 8 8 VAL CA C 13 61.769 0.400 . 1 . . . A 364 VAL CA . 18763 1
99 . 1 1 8 8 VAL CB C 13 32.058 0.400 . 1 . . . A 364 VAL CB . 18763 1
100 . 1 1 8 8 VAL CG1 C 13 20.693 0.400 . 1 . . . A 364 VAL CG1 . 18763 1
101 . 1 1 8 8 VAL CG2 C 13 20.667 0.400 . 1 . . . A 364 VAL CG2 . 18763 1
102 . 1 1 8 8 VAL N N 15 119.958 0.400 . 1 . . . A 364 VAL N . 18763 1
103 . 1 1 9 9 GLU H H 1 8.243 0.020 . 1 . . . A 365 GLU H . 18763 1
104 . 1 1 9 9 GLU HA H 1 4.221 0.020 . 1 . . . A 365 GLU HA . 18763 1
105 . 1 1 9 9 GLU HB2 H 1 2.039 0.020 . 1 . . . A 365 GLU HB2 . 18763 1
106 . 1 1 9 9 GLU HB3 H 1 1.906 0.020 . 1 . . . A 365 GLU HB3 . 18763 1
107 . 1 1 9 9 GLU HG2 H 1 2.378 0.020 . 1 . . . A 365 GLU HG2 . 18763 1
108 . 1 1 9 9 GLU HG3 H 1 2.378 0.020 . 1 . . . A 365 GLU HG3 . 18763 1
109 . 1 1 9 9 GLU C C 13 175.586 0.400 . 1 . . . A 365 GLU C . 18763 1
110 . 1 1 9 9 GLU CA C 13 55.814 0.400 . 1 . . . A 365 GLU CA . 18763 1
111 . 1 1 9 9 GLU CB C 13 28.917 0.400 . 1 . . . A 365 GLU CB . 18763 1
112 . 1 1 9 9 GLU CG C 13 33.862 0.400 . 1 . . . A 365 GLU CG . 18763 1
113 . 1 1 9 9 GLU N N 15 123.770 0.400 . 1 . . . A 365 GLU N . 18763 1
114 . 1 1 10 10 ALA H H 1 8.172 0.020 . 1 . . . A 366 ALA H . 18763 1
115 . 1 1 10 10 ALA HA H 1 4.251 0.020 . 1 . . . A 366 ALA HA . 18763 1
116 . 1 1 10 10 ALA HB1 H 1 1.454 0.020 . 1 . . . A 366 ALA HB1 . 18763 1
117 . 1 1 10 10 ALA HB2 H 1 1.454 0.020 . 1 . . . A 366 ALA HB2 . 18763 1
118 . 1 1 10 10 ALA HB3 H 1 1.454 0.020 . 1 . . . A 366 ALA HB3 . 18763 1
119 . 1 1 10 10 ALA C C 13 176.891 0.400 . 1 . . . A 366 ALA C . 18763 1
120 . 1 1 10 10 ALA CA C 13 52.288 0.400 . 1 . . . A 366 ALA CA . 18763 1
121 . 1 1 10 10 ALA CB C 13 17.273 0.400 . 1 . . . A 366 ALA CB . 18763 1
122 . 1 1 10 10 ALA N N 15 124.860 0.400 . 1 . . . A 366 ALA N . 18763 1
123 . 1 1 11 11 ASP H H 1 8.227 0.020 . 1 . . . A 367 ASP H . 18763 1
124 . 1 1 11 11 ASP HA H 1 4.541 0.020 . 1 . . . A 367 ASP HA . 18763 1
125 . 1 1 11 11 ASP HB2 H 1 2.853 0.020 . 1 . . . A 367 ASP HB2 . 18763 1
126 . 1 1 11 11 ASP HB3 H 1 2.762 0.020 . 1 . . . A 367 ASP HB3 . 18763 1
127 . 1 1 11 11 ASP C C 13 175.854 0.400 . 1 . . . A 367 ASP C . 18763 1
128 . 1 1 11 11 ASP CA C 13 54.038 0.400 . 1 . . . A 367 ASP CA . 18763 1
129 . 1 1 11 11 ASP CB C 13 38.722 0.400 . 1 . . . A 367 ASP CB . 18763 1
130 . 1 1 11 11 ASP N N 15 119.351 0.400 . 1 . . . A 367 ASP N . 18763 1
131 . 1 1 12 12 GLU H H 1 8.240 0.020 . 1 . . . A 368 GLU H . 18763 1
132 . 1 1 12 12 GLU HA H 1 4.221 0.020 . 1 . . . A 368 GLU HA . 18763 1
133 . 1 1 12 12 GLU HB2 H 1 2.058 0.020 . 1 . . . A 368 GLU HB2 . 18763 1
134 . 1 1 12 12 GLU HB3 H 1 1.934 0.020 . 1 . . . A 368 GLU HB3 . 18763 1
135 . 1 1 12 12 GLU HG2 H 1 2.498 0.020 . 1 . . . A 368 GLU HG2 . 18763 1
136 . 1 1 12 12 GLU HG3 H 1 2.403 0.020 . 1 . . . A 368 GLU HG3 . 18763 1
137 . 1 1 12 12 GLU C C 13 175.871 0.400 . 1 . . . A 368 GLU C . 18763 1
138 . 1 1 12 12 GLU CA C 13 56.153 0.400 . 1 . . . A 368 GLU CA . 18763 1
139 . 1 1 12 12 GLU CB C 13 28.058 0.400 . 1 . . . A 368 GLU CB . 18763 1
140 . 1 1 12 12 GLU CG C 13 33.349 0.400 . 1 . . . A 368 GLU CG . 18763 1
141 . 1 1 12 12 GLU N N 15 120.898 0.400 . 1 . . . A 368 GLU N . 18763 1
142 . 1 1 13 13 ALA H H 1 8.211 0.020 . 1 . . . A 369 ALA H . 18763 1
143 . 1 1 13 13 ALA HA H 1 4.200 0.020 . 1 . . . A 369 ALA HA . 18763 1
144 . 1 1 13 13 ALA HB1 H 1 1.506 0.020 . 1 . . . A 369 ALA HB1 . 18763 1
145 . 1 1 13 13 ALA HB2 H 1 1.506 0.020 . 1 . . . A 369 ALA HB2 . 18763 1
146 . 1 1 13 13 ALA HB3 H 1 1.506 0.020 . 1 . . . A 369 ALA HB3 . 18763 1
147 . 1 1 13 13 ALA C C 13 177.710 0.400 . 1 . . . A 369 ALA C . 18763 1
148 . 1 1 13 13 ALA CA C 13 53.025 0.400 . 1 . . . A 369 ALA CA . 18763 1
149 . 1 1 13 13 ALA CB C 13 18.297 0.400 . 1 . . . A 369 ALA CB . 18763 1
150 . 1 1 13 13 ALA N N 15 124.052 0.400 . 1 . . . A 369 ALA N . 18763 1
151 . 1 1 14 14 GLY H H 1 8.260 0.020 . 1 . . . A 370 GLY H . 18763 1
152 . 1 1 14 14 GLY HA2 H 1 4.035 0.020 . 1 . . . A 370 GLY HA2 . 18763 1
153 . 1 1 14 14 GLY HA3 H 1 4.035 0.020 . 1 . . . A 370 GLY HA3 . 18763 1
154 . 1 1 14 14 GLY C C 13 173.797 0.400 . 1 . . . A 370 GLY C . 18763 1
155 . 1 1 14 14 GLY CA C 13 44.925 0.400 . 1 . . . A 370 GLY CA . 18763 1
156 . 1 1 14 14 GLY N N 15 106.939 0.400 . 1 . . . A 370 GLY N . 18763 1
157 . 1 1 15 15 SER H H 1 8.031 0.020 . 1 . . . A 371 SER H . 18763 1
158 . 1 1 15 15 SER HA H 1 4.410 0.020 . 1 . . . A 371 SER HA . 18763 1
159 . 1 1 15 15 SER HB2 H 1 3.990 0.020 . 1 . . . A 371 SER HB2 . 18763 1
160 . 1 1 15 15 SER HB3 H 1 3.874 0.020 . 1 . . . A 371 SER HB3 . 18763 1
161 . 1 1 15 15 SER C C 13 175.503 0.400 . 1 . . . A 371 SER C . 18763 1
162 . 1 1 15 15 SER CA C 13 58.354 0.400 . 1 . . . A 371 SER CA . 18763 1
163 . 1 1 15 15 SER CB C 13 63.073 0.400 . 1 . . . A 371 SER CB . 18763 1
164 . 1 1 15 15 SER N N 15 115.674 0.400 . 1 . . . A 371 SER N . 18763 1
165 . 1 1 16 16 VAL H H 1 8.395 0.020 . 1 . . . A 372 VAL H . 18763 1
166 . 1 1 16 16 VAL HA H 1 3.888 0.020 . 1 . . . A 372 VAL HA . 18763 1
167 . 1 1 16 16 VAL HB H 1 2.040 0.020 . 1 . . . A 372 VAL HB . 18763 1
168 . 1 1 16 16 VAL HG11 H 1 0.848 0.020 . 1 . . . A 372 VAL HG11 . 18763 1
169 . 1 1 16 16 VAL HG12 H 1 0.848 0.020 . 1 . . . A 372 VAL HG12 . 18763 1
170 . 1 1 16 16 VAL HG13 H 1 0.848 0.020 . 1 . . . A 372 VAL HG13 . 18763 1
171 . 1 1 16 16 VAL HG21 H 1 0.966 0.020 . 1 . . . A 372 VAL HG21 . 18763 1
172 . 1 1 16 16 VAL HG22 H 1 0.966 0.020 . 1 . . . A 372 VAL HG22 . 18763 1
173 . 1 1 16 16 VAL HG23 H 1 0.966 0.020 . 1 . . . A 372 VAL HG23 . 18763 1
174 . 1 1 16 16 VAL C C 13 175.837 0.400 . 1 . . . A 372 VAL C . 18763 1
175 . 1 1 16 16 VAL CA C 13 63.667 0.400 . 1 . . . A 372 VAL CA . 18763 1
176 . 1 1 16 16 VAL CB C 13 31.136 0.400 . 1 . . . A 372 VAL CB . 18763 1
177 . 1 1 16 16 VAL CG1 C 13 20.396 0.400 . 1 . . . A 372 VAL CG1 . 18763 1
178 . 1 1 16 16 VAL CG2 C 13 20.825 0.400 . 1 . . . A 372 VAL CG2 . 18763 1
179 . 1 1 16 16 VAL N N 15 122.743 0.400 . 1 . . . A 372 VAL N . 18763 1
180 . 1 1 17 17 TYR H H 1 7.873 0.020 . 1 . . . A 373 TYR H . 18763 1
181 . 1 1 17 17 TYR HA H 1 4.360 0.020 . 1 . . . A 373 TYR HA . 18763 1
182 . 1 1 17 17 TYR HB2 H 1 3.062 0.020 . 1 . . . A 373 TYR HB2 . 18763 1
183 . 1 1 17 17 TYR HB3 H 1 2.931 0.020 . 1 . . . A 373 TYR HB3 . 18763 1
184 . 1 1 17 17 TYR HD1 H 1 7.095 0.020 . 1 . . . A 373 TYR HD1 . 18763 1
185 . 1 1 17 17 TYR HD2 H 1 7.095 0.020 . 1 . . . A 373 TYR HD2 . 18763 1
186 . 1 1 17 17 TYR HE1 H 1 6.849 0.020 . 1 . . . A 373 TYR HE1 . 18763 1
187 . 1 1 17 17 TYR HE2 H 1 6.849 0.020 . 1 . . . A 373 TYR HE2 . 18763 1
188 . 1 1 17 17 TYR C C 13 175.419 0.400 . 1 . . . A 373 TYR C . 18763 1
189 . 1 1 17 17 TYR CA C 13 58.684 0.400 . 1 . . . A 373 TYR CA . 18763 1
190 . 1 1 17 17 TYR CB C 13 37.783 0.400 . 1 . . . A 373 TYR CB . 18763 1
191 . 1 1 17 17 TYR CD1 C 13 131.957 0.400 . 1 . . . A 373 TYR CD1 . 18763 1
192 . 1 1 17 17 TYR CE1 C 13 117.793 0.400 . 1 . . . A 373 TYR CE1 . 18763 1
193 . 1 1 17 17 TYR N N 15 118.772 0.400 . 1 . . . A 373 TYR N . 18763 1
194 . 1 1 18 18 ALA H H 1 7.783 0.020 . 1 . . . A 374 ALA H . 18763 1
195 . 1 1 18 18 ALA HA H 1 4.033 0.020 . 1 . . . A 374 ALA HA . 18763 1
196 . 1 1 18 18 ALA HB1 H 1 1.544 0.020 . 1 . . . A 374 ALA HB1 . 18763 1
197 . 1 1 18 18 ALA HB2 H 1 1.544 0.020 . 1 . . . A 374 ALA HB2 . 18763 1
198 . 1 1 18 18 ALA HB3 H 1 1.544 0.020 . 1 . . . A 374 ALA HB3 . 18763 1
199 . 1 1 18 18 ALA C C 13 178.546 0.400 . 1 . . . A 374 ALA C . 18763 1
200 . 1 1 18 18 ALA CA C 13 53.955 0.400 . 1 . . . A 374 ALA CA . 18763 1
201 . 1 1 18 18 ALA CB C 13 18.175 0.400 . 1 . . . A 374 ALA CB . 18763 1
202 . 1 1 18 18 ALA N N 15 121.455 0.400 . 1 . . . A 374 ALA N . 18763 1
203 . 1 1 19 19 GLY H H 1 8.163 0.020 . 1 . . . A 375 GLY H . 18763 1
204 . 1 1 19 19 GLY HA2 H 1 4.016 0.020 . 1 . . . A 375 GLY HA2 . 18763 1
205 . 1 1 19 19 GLY HA3 H 1 4.016 0.020 . 1 . . . A 375 GLY HA3 . 18763 1
206 . 1 1 19 19 GLY C C 13 174.516 0.400 . 1 . . . A 375 GLY C . 18763 1
207 . 1 1 19 19 GLY CA C 13 45.756 0.400 . 1 . . . A 375 GLY CA . 18763 1
208 . 1 1 19 19 GLY N N 15 106.616 0.400 . 1 . . . A 375 GLY N . 18763 1
209 . 1 1 20 20 ILE H H 1 7.982 0.020 . 1 . . . A 376 ILE H . 18763 1
210 . 1 1 20 20 ILE HA H 1 4.056 0.020 . 1 . . . A 376 ILE HA . 18763 1
211 . 1 1 20 20 ILE HB H 1 1.999 0.020 . 1 . . . A 376 ILE HB . 18763 1
212 . 1 1 20 20 ILE HG12 H 1 1.713 0.020 . 1 . . . A 376 ILE HG12 . 18763 1
213 . 1 1 20 20 ILE HG13 H 1 1.185 0.020 . 1 . . . A 376 ILE HG13 . 18763 1
214 . 1 1 20 20 ILE HG21 H 1 1.019 0.020 . 1 . . . A 376 ILE HG21 . 18763 1
215 . 1 1 20 20 ILE HG22 H 1 1.019 0.020 . 1 . . . A 376 ILE HG22 . 18763 1
216 . 1 1 20 20 ILE HG23 H 1 1.019 0.020 . 1 . . . A 376 ILE HG23 . 18763 1
217 . 1 1 20 20 ILE HD11 H 1 0.954 0.020 . 1 . . . A 376 ILE HD11 . 18763 1
218 . 1 1 20 20 ILE HD12 H 1 0.954 0.020 . 1 . . . A 376 ILE HD12 . 18763 1
219 . 1 1 20 20 ILE HD13 H 1 0.954 0.020 . 1 . . . A 376 ILE HD13 . 18763 1
220 . 1 1 20 20 ILE C C 13 176.004 0.400 . 1 . . . A 376 ILE C . 18763 1
221 . 1 1 20 20 ILE CA C 13 62.911 0.400 . 1 . . . A 376 ILE CA . 18763 1
222 . 1 1 20 20 ILE CB C 13 37.656 0.400 . 1 . . . A 376 ILE CB . 18763 1
223 . 1 1 20 20 ILE CG1 C 13 28.140 0.400 . 1 . . . A 376 ILE CG1 . 18763 1
224 . 1 1 20 20 ILE CG2 C 13 17.209 0.400 . 1 . . . A 376 ILE CG2 . 18763 1
225 . 1 1 20 20 ILE CD1 C 13 13.374 0.400 . 1 . . . A 376 ILE CD1 . 18763 1
226 . 1 1 20 20 ILE N N 15 119.238 0.400 . 1 . . . A 376 ILE N . 18763 1
227 . 1 1 21 21 LEU H H 1 7.983 0.020 . 1 . . . A 377 LEU H . 18763 1
228 . 1 1 21 21 LEU HA H 1 4.084 0.020 . 1 . . . A 377 LEU HA . 18763 1
229 . 1 1 21 21 LEU HB2 H 1 1.813 0.020 . 1 . . . A 377 LEU HB2 . 18763 1
230 . 1 1 21 21 LEU HB3 H 1 1.576 0.020 . 1 . . . A 377 LEU HB3 . 18763 1
231 . 1 1 21 21 LEU HG H 1 1.700 0.020 . 1 . . . A 377 LEU HG . 18763 1
232 . 1 1 21 21 LEU HD11 H 1 0.928 0.020 . 1 . . . A 377 LEU HD11 . 18763 1
233 . 1 1 21 21 LEU HD12 H 1 0.928 0.020 . 1 . . . A 377 LEU HD12 . 18763 1
234 . 1 1 21 21 LEU HD13 H 1 0.928 0.020 . 1 . . . A 377 LEU HD13 . 18763 1
235 . 1 1 21 21 LEU HD21 H 1 0.928 0.020 . 1 . . . A 377 LEU HD21 . 18763 1
236 . 1 1 21 21 LEU HD22 H 1 0.928 0.020 . 1 . . . A 377 LEU HD22 . 18763 1
237 . 1 1 21 21 LEU HD23 H 1 0.928 0.020 . 1 . . . A 377 LEU HD23 . 18763 1
238 . 1 1 21 21 LEU C C 13 177.108 0.400 . 1 . . . A 377 LEU C . 18763 1
239 . 1 1 21 21 LEU CA C 13 56.865 0.400 . 1 . . . A 377 LEU CA . 18763 1
240 . 1 1 21 21 LEU CB C 13 41.424 0.400 . 1 . . . A 377 LEU CB . 18763 1
241 . 1 1 21 21 LEU CG C 13 26.450 0.400 . 1 . . . A 377 LEU CG . 18763 1
242 . 1 1 21 21 LEU CD1 C 13 24.499 0.400 . 1 . . . A 377 LEU CD1 . 18763 1
243 . 1 1 21 21 LEU CD2 C 13 23.177 0.400 . 1 . . . A 377 LEU CD2 . 18763 1
244 . 1 1 21 21 LEU N N 15 119.788 0.400 . 1 . . . A 377 LEU N . 18763 1
245 . 1 1 22 22 SER H H 1 7.838 0.020 . 1 . . . A 378 SER H . 18763 1
246 . 1 1 22 22 SER HA H 1 4.142 0.020 . 1 . . . A 378 SER HA . 18763 1
247 . 1 1 22 22 SER HB2 H 1 3.708 0.020 . 1 . . . A 378 SER HB2 . 18763 1
248 . 1 1 22 22 SER HB3 H 1 3.834 0.020 . 1 . . . A 378 SER HB3 . 18763 1
249 . 1 1 22 22 SER C C 13 174.985 0.400 . 1 . . . A 378 SER C . 18763 1
250 . 1 1 22 22 SER CA C 13 60.562 0.400 . 1 . . . A 378 SER CA . 18763 1
251 . 1 1 22 22 SER CB C 13 62.572 0.400 . 1 . . . A 378 SER CB . 18763 1
252 . 1 1 22 22 SER N N 15 113.794 0.400 . 1 . . . A 378 SER N . 18763 1
253 . 1 1 23 23 TYR H H 1 7.798 0.020 . 1 . . . A 379 TYR H . 18763 1
254 . 1 1 23 23 TYR HA H 1 4.298 0.020 . 1 . . . A 379 TYR HA . 18763 1
255 . 1 1 23 23 TYR HB2 H 1 2.997 0.020 . 1 . . . A 379 TYR HB2 . 18763 1
256 . 1 1 23 23 TYR HB3 H 1 2.974 0.020 . 1 . . . A 379 TYR HB3 . 18763 1
257 . 1 1 23 23 TYR HD1 H 1 7.134 0.020 . 1 . . . A 379 TYR HD1 . 18763 1
258 . 1 1 23 23 TYR HD2 H 1 7.134 0.020 . 1 . . . A 379 TYR HD2 . 18763 1
259 . 1 1 23 23 TYR HE1 H 1 6.795 0.020 . 1 . . . A 379 TYR HE1 . 18763 1
260 . 1 1 23 23 TYR HE2 H 1 6.795 0.020 . 1 . . . A 379 TYR HE2 . 18763 1
261 . 1 1 23 23 TYR C C 13 176.968 0.400 . 1 . . . A 379 TYR C . 18763 1
262 . 1 1 23 23 TYR CA C 13 59.807 0.400 . 1 . . . A 379 TYR CA . 18763 1
263 . 1 1 23 23 TYR CB C 13 37.722 0.400 . 1 . . . A 379 TYR CB . 18763 1
264 . 1 1 23 23 TYR CD1 C 13 131.947 0.400 . 1 . . . A 379 TYR CD1 . 18763 1
265 . 1 1 23 23 TYR CE1 C 13 117.452 0.400 . 1 . . . A 379 TYR CE1 . 18763 1
266 . 1 1 23 23 TYR N N 15 119.434 0.400 . 1 . . . A 379 TYR N . 18763 1
267 . 1 1 24 24 GLY H H 1 8.423 0.020 . 1 . . . A 380 GLY H . 18763 1
268 . 1 1 24 24 GLY HA2 H 1 3.791 0.020 . 1 . . . A 380 GLY HA2 . 18763 1
269 . 1 1 24 24 GLY HA3 H 1 3.791 0.020 . 1 . . . A 380 GLY HA3 . 18763 1
270 . 1 1 24 24 GLY C C 13 174.065 0.400 . 1 . . . A 380 GLY C . 18763 1
271 . 1 1 24 24 GLY CA C 13 47.252 0.400 . 1 . . . A 380 GLY CA . 18763 1
272 . 1 1 24 24 GLY N N 15 106.495 0.400 . 1 . . . A 380 GLY N . 18763 1
273 . 1 1 25 25 VAL H H 1 8.408 0.020 . 1 . . . A 381 VAL H . 18763 1
274 . 1 1 25 25 VAL HA H 1 3.760 0.020 . 1 . . . A 381 VAL HA . 18763 1
275 . 1 1 25 25 VAL HB H 1 2.217 0.020 . 1 . . . A 381 VAL HB . 18763 1
276 . 1 1 25 25 VAL HG11 H 1 1.080 0.020 . 1 . . . A 381 VAL HG11 . 18763 1
277 . 1 1 25 25 VAL HG12 H 1 1.080 0.020 . 1 . . . A 381 VAL HG12 . 18763 1
278 . 1 1 25 25 VAL HG13 H 1 1.080 0.020 . 1 . . . A 381 VAL HG13 . 18763 1
279 . 1 1 25 25 VAL HG21 H 1 1.187 0.020 . 1 . . . A 381 VAL HG21 . 18763 1
280 . 1 1 25 25 VAL HG22 H 1 1.187 0.020 . 1 . . . A 381 VAL HG22 . 18763 1
281 . 1 1 25 25 VAL HG23 H 1 1.187 0.020 . 1 . . . A 381 VAL HG23 . 18763 1
282 . 1 1 25 25 VAL C C 13 177.040 0.400 . 1 . . . A 381 VAL C . 18763 1
283 . 1 1 25 25 VAL CA C 13 66.109 0.400 . 1 . . . A 381 VAL CA . 18763 1
284 . 1 1 25 25 VAL CB C 13 30.894 0.400 . 1 . . . A 381 VAL CB . 18763 1
285 . 1 1 25 25 VAL CG1 C 13 20.963 0.400 . 1 . . . A 381 VAL CG1 . 18763 1
286 . 1 1 25 25 VAL CG2 C 13 22.665 0.400 . 1 . . . A 381 VAL CG2 . 18763 1
287 . 1 1 25 25 VAL N N 15 120.614 0.400 . 1 . . . A 381 VAL N . 18763 1
288 . 1 1 26 26 GLY H H 1 8.394 0.020 . 1 . . . A 382 GLY H . 18763 1
289 . 1 1 26 26 GLY HA2 H 1 3.951 0.020 . 1 . . . A 382 GLY HA2 . 18763 1
290 . 1 1 26 26 GLY HA3 H 1 3.951 0.020 . 1 . . . A 382 GLY HA3 . 18763 1
291 . 1 1 26 26 GLY C C 13 173.547 0.400 . 1 . . . A 382 GLY C . 18763 1
292 . 1 1 26 26 GLY CA C 13 46.933 0.400 . 1 . . . A 382 GLY CA . 18763 1
293 . 1 1 26 26 GLY N N 15 106.490 0.400 . 1 . . . A 382 GLY N . 18763 1
294 . 1 1 27 27 PHE H H 1 8.500 0.020 . 1 . . . A 383 PHE H . 18763 1
295 . 1 1 27 27 PHE HA H 1 4.282 0.020 . 1 . . . A 383 PHE HA . 18763 1
296 . 1 1 27 27 PHE HB2 H 1 3.299 0.020 . 1 . . . A 383 PHE HB2 . 18763 1
297 . 1 1 27 27 PHE HB3 H 1 3.299 0.020 . 1 . . . A 383 PHE HB3 . 18763 1
298 . 1 1 27 27 PHE HD1 H 1 7.112 0.020 . 1 . . . A 383 PHE HD1 . 18763 1
299 . 1 1 27 27 PHE HD2 H 1 7.112 0.020 . 1 . . . A 383 PHE HD2 . 18763 1
300 . 1 1 27 27 PHE HE1 H 1 7.134 0.020 . 1 . . . A 383 PHE HE1 . 18763 1
301 . 1 1 27 27 PHE HE2 H 1 7.134 0.020 . 1 . . . A 383 PHE HE2 . 18763 1
302 . 1 1 27 27 PHE HZ H 1 7.008 0.020 . 1 . . . A 383 PHE HZ . 18763 1
303 . 1 1 27 27 PHE C C 13 175.861 0.400 . 1 . . . A 383 PHE C . 18763 1
304 . 1 1 27 27 PHE CA C 13 60.779 0.400 . 1 . . . A 383 PHE CA . 18763 1
305 . 1 1 27 27 PHE CB C 13 38.669 0.400 . 1 . . . A 383 PHE CB . 18763 1
306 . 1 1 27 27 PHE CD2 C 13 131.004 0.400 . 1 . . . A 383 PHE CD2 . 18763 1
307 . 1 1 27 27 PHE CE2 C 13 129.948 0.400 . 1 . . . A 383 PHE CE2 . 18763 1
308 . 1 1 27 27 PHE CZ C 13 128.219 0.400 . 1 . . . A 383 PHE CZ . 18763 1
309 . 1 1 27 27 PHE N N 15 120.502 0.400 . 1 . . . A 383 PHE N . 18763 1
310 . 1 1 28 28 PHE H H 1 8.211 0.020 . 1 . . . A 384 PHE H . 18763 1
311 . 1 1 28 28 PHE HA H 1 4.068 0.020 . 1 . . . A 384 PHE HA . 18763 1
312 . 1 1 28 28 PHE HB2 H 1 3.227 0.020 . 1 . . . A 384 PHE HB2 . 18763 1
313 . 1 1 28 28 PHE HB3 H 1 3.194 0.020 . 1 . . . A 384 PHE HB3 . 18763 1
314 . 1 1 28 28 PHE HD1 H 1 7.197 0.020 . 1 . . . A 384 PHE HD1 . 18763 1
315 . 1 1 28 28 PHE HD2 H 1 7.197 0.020 . 1 . . . A 384 PHE HD2 . 18763 1
316 . 1 1 28 28 PHE HE1 H 1 7.172 0.020 . 1 . . . A 384 PHE HE1 . 18763 1
317 . 1 1 28 28 PHE HE2 H 1 7.172 0.020 . 1 . . . A 384 PHE HE2 . 18763 1
318 . 1 1 28 28 PHE HZ H 1 7.109 0.020 . 1 . . . A 384 PHE HZ . 18763 1
319 . 1 1 28 28 PHE C C 13 175.991 0.400 . 1 . . . A 384 PHE C . 18763 1
320 . 1 1 28 28 PHE CA C 13 60.974 0.400 . 1 . . . A 384 PHE CA . 18763 1
321 . 1 1 28 28 PHE CB C 13 38.513 0.400 . 1 . . . A 384 PHE CB . 18763 1
322 . 1 1 28 28 PHE CD2 C 13 130.910 0.400 . 1 . . . A 384 PHE CD2 . 18763 1
323 . 1 1 28 28 PHE CE2 C 13 129.892 0.400 . 1 . . . A 384 PHE CE2 . 18763 1
324 . 1 1 28 28 PHE CZ C 13 128.372 0.400 . 1 . . . A 384 PHE CZ . 18763 1
325 . 1 1 28 28 PHE N N 15 118.012 0.400 . 1 . . . A 384 PHE N . 18763 1
326 . 1 1 29 29 LEU H H 1 8.428 0.020 . 1 . . . A 385 LEU H . 18763 1
327 . 1 1 29 29 LEU HA H 1 3.841 0.020 . 1 . . . A 385 LEU HA . 18763 1
328 . 1 1 29 29 LEU HB2 H 1 1.914 0.020 . 1 . . . A 385 LEU HB2 . 18763 1
329 . 1 1 29 29 LEU HB3 H 1 1.435 0.020 . 1 . . . A 385 LEU HB3 . 18763 1
330 . 1 1 29 29 LEU HG H 1 1.917 0.020 . 1 . . . A 385 LEU HG . 18763 1
331 . 1 1 29 29 LEU HD11 H 1 0.913 0.020 . 1 . . . A 385 LEU HD11 . 18763 1
332 . 1 1 29 29 LEU HD12 H 1 0.913 0.020 . 1 . . . A 385 LEU HD12 . 18763 1
333 . 1 1 29 29 LEU HD13 H 1 0.913 0.020 . 1 . . . A 385 LEU HD13 . 18763 1
334 . 1 1 29 29 LEU HD21 H 1 0.888 0.020 . 1 . . . A 385 LEU HD21 . 18763 1
335 . 1 1 29 29 LEU HD22 H 1 0.888 0.020 . 1 . . . A 385 LEU HD22 . 18763 1
336 . 1 1 29 29 LEU HD23 H 1 0.888 0.020 . 1 . . . A 385 LEU HD23 . 18763 1
337 . 1 1 29 29 LEU C C 13 177.069 0.400 . 1 . . . A 385 LEU C . 18763 1
338 . 1 1 29 29 LEU CA C 13 57.403 0.400 . 1 . . . A 385 LEU CA . 18763 1
339 . 1 1 29 29 LEU CB C 13 40.946 0.400 . 1 . . . A 385 LEU CB . 18763 1
340 . 1 1 29 29 LEU CG C 13 26.246 0.400 . 1 . . . A 385 LEU CG . 18763 1
341 . 1 1 29 29 LEU CD1 C 13 24.596 0.400 . 1 . . . A 385 LEU CD1 . 18763 1
342 . 1 1 29 29 LEU CD2 C 13 22.740 0.400 . 1 . . . A 385 LEU CD2 . 18763 1
343 . 1 1 29 29 LEU N N 15 117.459 0.400 . 1 . . . A 385 LEU N . 18763 1
344 . 1 1 30 30 PHE H H 1 8.149 0.020 . 1 . . . A 386 PHE H . 18763 1
345 . 1 1 30 30 PHE HA H 1 3.986 0.020 . 1 . . . A 386 PHE HA . 18763 1
346 . 1 1 30 30 PHE HB2 H 1 3.236 0.020 . 1 . . . A 386 PHE HB2 . 18763 1
347 . 1 1 30 30 PHE HB3 H 1 3.041 0.020 . 1 . . . A 386 PHE HB3 . 18763 1
348 . 1 1 30 30 PHE HD1 H 1 7.000 0.020 . 1 . . . A 386 PHE HD1 . 18763 1
349 . 1 1 30 30 PHE HD2 H 1 7.000 0.020 . 1 . . . A 386 PHE HD2 . 18763 1
350 . 1 1 30 30 PHE HE1 H 1 7.047 0.020 . 1 . . . A 386 PHE HE1 . 18763 1
351 . 1 1 30 30 PHE HE2 H 1 7.047 0.020 . 1 . . . A 386 PHE HE2 . 18763 1
352 . 1 1 30 30 PHE HZ H 1 6.904 0.020 . 1 . . . A 386 PHE HZ . 18763 1
353 . 1 1 30 30 PHE C C 13 175.574 0.400 . 1 . . . A 386 PHE C . 18763 1
354 . 1 1 30 30 PHE CA C 13 60.974 0.400 . 1 . . . A 386 PHE CA . 18763 1
355 . 1 1 30 30 PHE CB C 13 38.339 0.400 . 1 . . . A 386 PHE CB . 18763 1
356 . 1 1 30 30 PHE CD2 C 13 130.957 0.400 . 1 . . . A 386 PHE CD2 . 18763 1
357 . 1 1 30 30 PHE CE2 C 13 129.705 0.400 . 1 . . . A 386 PHE CE2 . 18763 1
358 . 1 1 30 30 PHE CZ C 13 127.995 0.400 . 1 . . . A 386 PHE CZ . 18763 1
359 . 1 1 30 30 PHE N N 15 118.179 0.400 . 1 . . . A 386 PHE N . 18763 1
360 . 1 1 31 31 ILE H H 1 7.951 0.020 . 1 . . . A 387 ILE H . 18763 1
361 . 1 1 31 31 ILE HA H 1 3.246 0.020 . 1 . . . A 387 ILE HA . 18763 1
362 . 1 1 31 31 ILE HB H 1 1.842 0.020 . 1 . . . A 387 ILE HB . 18763 1
363 . 1 1 31 31 ILE HG12 H 1 1.288 0.020 . 1 . . . A 387 ILE HG12 . 18763 1
364 . 1 1 31 31 ILE HG13 H 1 1.012 0.020 . 1 . . . A 387 ILE HG13 . 18763 1
365 . 1 1 31 31 ILE HG21 H 1 0.743 0.020 . 1 . . . A 387 ILE HG21 . 18763 1
366 . 1 1 31 31 ILE HG22 H 1 0.743 0.020 . 1 . . . A 387 ILE HG22 . 18763 1
367 . 1 1 31 31 ILE HG23 H 1 0.743 0.020 . 1 . . . A 387 ILE HG23 . 18763 1
368 . 1 1 31 31 ILE HD11 H 1 0.634 0.020 . 1 . . . A 387 ILE HD11 . 18763 1
369 . 1 1 31 31 ILE HD12 H 1 0.634 0.020 . 1 . . . A 387 ILE HD12 . 18763 1
370 . 1 1 31 31 ILE HD13 H 1 0.634 0.020 . 1 . . . A 387 ILE HD13 . 18763 1
371 . 1 1 31 31 ILE C C 13 175.905 0.400 . 1 . . . A 387 ILE C . 18763 1
372 . 1 1 31 31 ILE CA C 13 63.373 0.400 . 1 . . . A 387 ILE CA . 18763 1
373 . 1 1 31 31 ILE CB C 13 35.754 0.400 . 1 . . . A 387 ILE CB . 18763 1
374 . 1 1 31 31 ILE CG1 C 13 27.515 0.400 . 1 . . . A 387 ILE CG1 . 18763 1
375 . 1 1 31 31 ILE CG2 C 13 16.796 0.400 . 1 . . . A 387 ILE CG2 . 18763 1
376 . 1 1 31 31 ILE CD1 C 13 11.264 0.400 . 1 . . . A 387 ILE CD1 . 18763 1
377 . 1 1 31 31 ILE N N 15 117.287 0.400 . 1 . . . A 387 ILE N . 18763 1
378 . 1 1 32 32 LEU H H 1 7.875 0.020 . 1 . . . A 388 LEU H . 18763 1
379 . 1 1 32 32 LEU HA H 1 3.765 0.020 . 1 . . . A 388 LEU HA . 18763 1
380 . 1 1 32 32 LEU HB2 H 1 1.635 0.020 . 1 . . . A 388 LEU HB2 . 18763 1
381 . 1 1 32 32 LEU HB3 H 1 1.409 0.020 . 1 . . . A 388 LEU HB3 . 18763 1
382 . 1 1 32 32 LEU HG H 1 1.501 0.020 . 1 . . . A 388 LEU HG . 18763 1
383 . 1 1 32 32 LEU HD11 H 1 0.737 0.020 . 1 . . . A 388 LEU HD11 . 18763 1
384 . 1 1 32 32 LEU HD12 H 1 0.737 0.020 . 1 . . . A 388 LEU HD12 . 18763 1
385 . 1 1 32 32 LEU HD13 H 1 0.737 0.020 . 1 . . . A 388 LEU HD13 . 18763 1
386 . 1 1 32 32 LEU HD21 H 1 0.730 0.020 . 1 . . . A 388 LEU HD21 . 18763 1
387 . 1 1 32 32 LEU HD22 H 1 0.730 0.020 . 1 . . . A 388 LEU HD22 . 18763 1
388 . 1 1 32 32 LEU HD23 H 1 0.730 0.020 . 1 . . . A 388 LEU HD23 . 18763 1
389 . 1 1 32 32 LEU C C 13 177.687 0.400 . 1 . . . A 388 LEU C . 18763 1
390 . 1 1 32 32 LEU CA C 13 57.785 0.400 . 1 . . . A 388 LEU CA . 18763 1
391 . 1 1 32 32 LEU CB C 13 40.930 0.400 . 1 . . . A 388 LEU CB . 18763 1
392 . 1 1 32 32 LEU CG C 13 25.969 0.400 . 1 . . . A 388 LEU CG . 18763 1
393 . 1 1 32 32 LEU CD1 C 13 23.121 0.400 . 1 . . . A 388 LEU CD1 . 18763 1
394 . 1 1 32 32 LEU CD2 C 13 24.265 0.400 . 1 . . . A 388 LEU CD2 . 18763 1
395 . 1 1 32 32 LEU N N 15 119.643 0.400 . 1 . . . A 388 LEU N . 18763 1
396 . 1 1 33 33 VAL H H 1 8.040 0.020 . 1 . . . A 389 VAL H . 18763 1
397 . 1 1 33 33 VAL HA H 1 3.421 0.020 . 1 . . . A 389 VAL HA . 18763 1
398 . 1 1 33 33 VAL HB H 1 2.111 0.020 . 1 . . . A 389 VAL HB . 18763 1
399 . 1 1 33 33 VAL HG11 H 1 0.879 0.020 . 1 . . . A 389 VAL HG11 . 18763 1
400 . 1 1 33 33 VAL HG12 H 1 0.879 0.020 . 1 . . . A 389 VAL HG12 . 18763 1
401 . 1 1 33 33 VAL HG13 H 1 0.879 0.020 . 1 . . . A 389 VAL HG13 . 18763 1
402 . 1 1 33 33 VAL HG21 H 1 1.065 0.020 . 1 . . . A 389 VAL HG21 . 18763 1
403 . 1 1 33 33 VAL HG22 H 1 1.065 0.020 . 1 . . . A 389 VAL HG22 . 18763 1
404 . 1 1 33 33 VAL HG23 H 1 1.065 0.020 . 1 . . . A 389 VAL HG23 . 18763 1
405 . 1 1 33 33 VAL C C 13 176.896 0.400 . 1 . . . A 389 VAL C . 18763 1
406 . 1 1 33 33 VAL CA C 13 66.705 0.400 . 1 . . . A 389 VAL CA . 18763 1
407 . 1 1 33 33 VAL CB C 13 30.482 0.400 . 1 . . . A 389 VAL CB . 18763 1
408 . 1 1 33 33 VAL CG1 C 13 20.929 0.400 . 1 . . . A 389 VAL CG1 . 18763 1
409 . 1 1 33 33 VAL CG2 C 13 22.535 0.400 . 1 . . . A 389 VAL CG2 . 18763 1
410 . 1 1 33 33 VAL N N 15 117.991 0.400 . 1 . . . A 389 VAL N . 18763 1
411 . 1 1 34 34 VAL H H 1 8.091 0.020 . 1 . . . A 390 VAL H . 18763 1
412 . 1 1 34 34 VAL HA H 1 3.265 0.020 . 1 . . . A 390 VAL HA . 18763 1
413 . 1 1 34 34 VAL HB H 1 1.810 0.020 . 1 . . . A 390 VAL HB . 18763 1
414 . 1 1 34 34 VAL HG11 H 1 0.755 0.020 . 1 . . . A 390 VAL HG11 . 18763 1
415 . 1 1 34 34 VAL HG12 H 1 0.755 0.020 . 1 . . . A 390 VAL HG12 . 18763 1
416 . 1 1 34 34 VAL HG13 H 1 0.755 0.020 . 1 . . . A 390 VAL HG13 . 18763 1
417 . 1 1 34 34 VAL HG21 H 1 0.499 0.020 . 1 . . . A 390 VAL HG21 . 18763 1
418 . 1 1 34 34 VAL HG22 H 1 0.499 0.020 . 1 . . . A 390 VAL HG22 . 18763 1
419 . 1 1 34 34 VAL HG23 H 1 0.499 0.020 . 1 . . . A 390 VAL HG23 . 18763 1
420 . 1 1 34 34 VAL C C 13 178.707 0.400 . 1 . . . A 390 VAL C . 18763 1
421 . 1 1 34 34 VAL CA C 13 66.509 0.400 . 1 . . . A 390 VAL CA . 18763 1
422 . 1 1 34 34 VAL CB C 13 30.439 0.400 . 1 . . . A 390 VAL CB . 18763 1
423 . 1 1 34 34 VAL CG1 C 13 20.998 0.400 . 1 . . . A 390 VAL CG1 . 18763 1
424 . 1 1 34 34 VAL CG2 C 13 22.375 0.400 . 1 . . . A 390 VAL CG2 . 18763 1
425 . 1 1 34 34 VAL N N 15 118.708 0.400 . 1 . . . A 390 VAL N . 18763 1
426 . 1 1 35 35 ALA H H 1 8.801 0.020 . 1 . . . A 391 ALA H . 18763 1
427 . 1 1 35 35 ALA HA H 1 3.806 0.020 . 1 . . . A 391 ALA HA . 18763 1
428 . 1 1 35 35 ALA HB1 H 1 1.465 0.020 . 1 . . . A 391 ALA HB1 . 18763 1
429 . 1 1 35 35 ALA HB2 H 1 1.465 0.020 . 1 . . . A 391 ALA HB2 . 18763 1
430 . 1 1 35 35 ALA HB3 H 1 1.465 0.020 . 1 . . . A 391 ALA HB3 . 18763 1
431 . 1 1 35 35 ALA C C 13 177.586 0.400 . 1 . . . A 391 ALA C . 18763 1
432 . 1 1 35 35 ALA CA C 13 55.067 0.400 . 1 . . . A 391 ALA CA . 18763 1
433 . 1 1 35 35 ALA CB C 13 17.264 0.400 . 1 . . . A 391 ALA CB . 18763 1
434 . 1 1 35 35 ALA N N 15 123.870 0.400 . 1 . . . A 391 ALA N . 18763 1
435 . 1 1 36 36 ALA H H 1 8.491 0.020 . 1 . . . A 392 ALA H . 18763 1
436 . 1 1 36 36 ALA HA H 1 3.922 0.020 . 1 . . . A 392 ALA HA . 18763 1
437 . 1 1 36 36 ALA HB1 H 1 1.514 0.020 . 1 . . . A 392 ALA HB1 . 18763 1
438 . 1 1 36 36 ALA HB2 H 1 1.514 0.020 . 1 . . . A 392 ALA HB2 . 18763 1
439 . 1 1 36 36 ALA HB3 H 1 1.514 0.020 . 1 . . . A 392 ALA HB3 . 18763 1
440 . 1 1 36 36 ALA C C 13 178.808 0.400 . 1 . . . A 392 ALA C . 18763 1
441 . 1 1 36 36 ALA CA C 13 55.169 0.400 . 1 . . . A 392 ALA CA . 18763 1
442 . 1 1 36 36 ALA CB C 13 18.021 0.400 . 1 . . . A 392 ALA CB . 18763 1
443 . 1 1 36 36 ALA N N 15 119.704 0.400 . 1 . . . A 392 ALA N . 18763 1
444 . 1 1 37 37 VAL H H 1 8.479 0.020 . 1 . . . A 393 VAL H . 18763 1
445 . 1 1 37 37 VAL HA H 1 3.519 0.020 . 1 . . . A 393 VAL HA . 18763 1
446 . 1 1 37 37 VAL HB H 1 2.065 0.020 . 1 . . . A 393 VAL HB . 18763 1
447 . 1 1 37 37 VAL HG11 H 1 0.937 0.020 . 1 . . . A 393 VAL HG11 . 18763 1
448 . 1 1 37 37 VAL HG12 H 1 0.937 0.020 . 1 . . . A 393 VAL HG12 . 18763 1
449 . 1 1 37 37 VAL HG13 H 1 0.937 0.020 . 1 . . . A 393 VAL HG13 . 18763 1
450 . 1 1 37 37 VAL HG21 H 1 1.085 0.020 . 1 . . . A 393 VAL HG21 . 18763 1
451 . 1 1 37 37 VAL HG22 H 1 1.085 0.020 . 1 . . . A 393 VAL HG22 . 18763 1
452 . 1 1 37 37 VAL HG23 H 1 1.085 0.020 . 1 . . . A 393 VAL HG23 . 18763 1
453 . 1 1 37 37 VAL C C 13 174.066 0.400 . 1 . . . A 393 VAL C . 18763 1
454 . 1 1 37 37 VAL CA C 13 66.113 0.400 . 1 . . . A 393 VAL CA . 18763 1
455 . 1 1 37 37 VAL CB C 13 31.613 0.400 . 1 . . . A 393 VAL CB . 18763 1
456 . 1 1 37 37 VAL CG1 C 13 21.084 0.400 . 1 . . . A 393 VAL CG1 . 18763 1
457 . 1 1 37 37 VAL CG2 C 13 22.493 0.400 . 1 . . . A 393 VAL CG2 . 18763 1
458 . 1 1 37 37 VAL N N 15 116.061 0.400 . 1 . . . A 393 VAL N . 18763 1
459 . 1 1 38 38 THR H H 1 8.414 0.020 . 1 . . . A 394 THR H . 18763 1
460 . 1 1 38 38 THR HA H 1 3.698 0.020 . 1 . . . A 394 THR HA . 18763 1
461 . 1 1 38 38 THR HB H 1 4.195 0.020 . 1 . . . A 394 THR HB . 18763 1
462 . 1 1 38 38 THR HG21 H 1 1.265 0.020 . 1 . . . A 394 THR HG21 . 18763 1
463 . 1 1 38 38 THR HG22 H 1 1.265 0.020 . 1 . . . A 394 THR HG22 . 18763 1
464 . 1 1 38 38 THR HG23 H 1 1.265 0.020 . 1 . . . A 394 THR HG23 . 18763 1
465 . 1 1 38 38 THR C C 13 175.868 0.400 . 1 . . . A 394 THR C . 18763 1
466 . 1 1 38 38 THR CA C 13 67.307 0.400 . 1 . . . A 394 THR CA . 18763 1
467 . 1 1 38 38 THR CB C 13 67.335 0.400 . 1 . . . A 394 THR CB . 18763 1
468 . 1 1 38 38 THR CG2 C 13 20.966 0.400 . 1 . . . A 394 THR CG2 . 18763 1
469 . 1 1 38 38 THR N N 15 120.638 0.400 . 1 . . . A 394 THR N . 18763 1
470 . 1 1 39 39 LEU H H 1 8.356 0.020 . 1 . . . A 395 LEU H . 18763 1
471 . 1 1 39 39 LEU HA H 1 4.008 0.020 . 1 . . . A 395 LEU HA . 18763 1
472 . 1 1 39 39 LEU HB2 H 1 1.895 0.020 . 1 . . . A 395 LEU HB2 . 18763 1
473 . 1 1 39 39 LEU HB3 H 1 1.536 0.020 . 1 . . . A 395 LEU HB3 . 18763 1
474 . 1 1 39 39 LEU HG H 1 1.823 0.020 . 1 . . . A 395 LEU HG . 18763 1
475 . 1 1 39 39 LEU HD11 H 1 0.949 0.020 . 1 . . . A 395 LEU HD11 . 18763 1
476 . 1 1 39 39 LEU HD12 H 1 0.949 0.020 . 1 . . . A 395 LEU HD12 . 18763 1
477 . 1 1 39 39 LEU HD13 H 1 0.949 0.020 . 1 . . . A 395 LEU HD13 . 18763 1
478 . 1 1 39 39 LEU HD21 H 1 0.981 0.020 . 1 . . . A 395 LEU HD21 . 18763 1
479 . 1 1 39 39 LEU HD22 H 1 0.981 0.020 . 1 . . . A 395 LEU HD22 . 18763 1
480 . 1 1 39 39 LEU HD23 H 1 0.981 0.020 . 1 . . . A 395 LEU HD23 . 18763 1
481 . 1 1 39 39 LEU C C 13 178.210 0.400 . 1 . . . A 395 LEU C . 18763 1
482 . 1 1 39 39 LEU CA C 13 57.298 0.400 . 1 . . . A 395 LEU CA . 18763 1
483 . 1 1 39 39 LEU CB C 13 41.349 0.400 . 1 . . . A 395 LEU CB . 18763 1
484 . 1 1 39 39 LEU CG C 13 26.633 0.400 . 1 . . . A 395 LEU CG . 18763 1
485 . 1 1 39 39 LEU CD1 C 13 23.256 0.400 . 1 . . . A 395 LEU CD1 . 18763 1
486 . 1 1 39 39 LEU CD2 C 13 24.586 0.400 . 1 . . . A 395 LEU CD2 . 18763 1
487 . 1 1 39 39 LEU N N 15 119.786 0.400 . 1 . . . A 395 LEU N . 18763 1
488 . 1 1 40 40 CYS H H 1 7.907 0.020 . 1 . . . A 396 CYS H . 18763 1
489 . 1 1 40 40 CYS HA H 1 4.185 0.020 . 1 . . . A 396 CYS HA . 18763 1
490 . 1 1 40 40 CYS HB2 H 1 3.065 0.020 . 1 . . . A 396 CYS HB2 . 18763 1
491 . 1 1 40 40 CYS HB3 H 1 2.904 0.020 . 1 . . . A 396 CYS HB3 . 18763 1
492 . 1 1 40 40 CYS C C 13 175.397 0.400 . 1 . . . A 396 CYS C . 18763 1
493 . 1 1 40 40 CYS CA C 13 62.032 0.400 . 1 . . . A 396 CYS CA . 18763 1
494 . 1 1 40 40 CYS CB C 13 26.660 0.400 . 1 . . . A 396 CYS CB . 18763 1
495 . 1 1 40 40 CYS N N 15 114.171 0.400 . 1 . . . A 396 CYS N . 18763 1
496 . 1 1 41 41 ARG H H 1 7.851 0.020 . 1 . . . A 397 ARG H . 18763 1
497 . 1 1 41 41 ARG HA H 1 4.327 0.020 . 1 . . . A 397 ARG HA . 18763 1
498 . 1 1 41 41 ARG HB2 H 1 1.913 0.020 . 1 . . . A 397 ARG HB2 . 18763 1
499 . 1 1 41 41 ARG HB3 H 1 2.025 0.020 . 1 . . . A 397 ARG HB3 . 18763 1
500 . 1 1 41 41 ARG HG2 H 1 1.814 0.020 . 1 . . . A 397 ARG HG2 . 18763 1
501 . 1 1 41 41 ARG HG3 H 1 1.814 0.020 . 1 . . . A 397 ARG HG3 . 18763 1
502 . 1 1 41 41 ARG HD2 H 1 3.218 0.020 . 1 . . . A 397 ARG HD2 . 18763 1
503 . 1 1 41 41 ARG HD3 H 1 3.124 0.020 . 1 . . . A 397 ARG HD3 . 18763 1
504 . 1 1 41 41 ARG HE H 1 7.578 0.020 . 1 . . . A 397 ARG HE . 18763 1
505 . 1 1 41 41 ARG HH11 H 1 6.886 0.020 . 1 . . . A 397 ARG HH11 . 18763 1
506 . 1 1 41 41 ARG HH12 H 1 6.886 0.020 . 1 . . . A 397 ARG HH12 . 18763 1
507 . 1 1 41 41 ARG HH21 H 1 6.908 0.020 . 1 . . . A 397 ARG HH21 . 18763 1
508 . 1 1 41 41 ARG HH22 H 1 6.908 0.020 . 1 . . . A 397 ARG HH22 . 18763 1
509 . 1 1 41 41 ARG C C 13 176.077 0.400 . 1 . . . A 397 ARG C . 18763 1
510 . 1 1 41 41 ARG CA C 13 55.841 0.400 . 1 . . . A 397 ARG CA . 18763 1
511 . 1 1 41 41 ARG CB C 13 29.749 0.400 . 1 . . . A 397 ARG CB . 18763 1
512 . 1 1 41 41 ARG CG C 13 26.752 0.400 . 1 . . . A 397 ARG CG . 18763 1
513 . 1 1 41 41 ARG CD C 13 42.095 0.400 . 1 . . . A 397 ARG CD . 18763 1
514 . 1 1 41 41 ARG CZ C 13 159.350 0.400 . 1 . . . A 397 ARG CZ . 18763 1
515 . 1 1 41 41 ARG N N 15 117.060 0.400 . 1 . . . A 397 ARG N . 18763 1
516 . 1 1 41 41 ARG NE N 15 84.170 0.400 . 1 . . . A 397 ARG NE . 18763 1
517 . 1 1 41 41 ARG NH1 N 15 72.241 0.400 . 1 . . . A 397 ARG NH1 . 18763 1
518 . 1 1 41 41 ARG NH2 N 15 72.244 0.400 . 1 . . . A 397 ARG NH2 . 18763 1
519 . 1 1 42 42 LEU H H 1 7.745 0.020 . 1 . . . A 398 LEU H . 18763 1
520 . 1 1 42 42 LEU HA H 1 4.332 0.020 . 1 . . . A 398 LEU HA . 18763 1
521 . 1 1 42 42 LEU HB2 H 1 1.787 0.020 . 1 . . . A 398 LEU HB2 . 18763 1
522 . 1 1 42 42 LEU HB3 H 1 1.612 0.020 . 1 . . . A 398 LEU HB3 . 18763 1
523 . 1 1 42 42 LEU HG H 1 1.661 0.020 . 1 . . . A 398 LEU HG . 18763 1
524 . 1 1 42 42 LEU HD11 H 1 0.975 0.020 . 1 . . . A 398 LEU HD11 . 18763 1
525 . 1 1 42 42 LEU HD12 H 1 0.975 0.020 . 1 . . . A 398 LEU HD12 . 18763 1
526 . 1 1 42 42 LEU HD13 H 1 0.975 0.020 . 1 . . . A 398 LEU HD13 . 18763 1
527 . 1 1 42 42 LEU HD21 H 1 0.952 0.020 . 1 . . . A 398 LEU HD21 . 18763 1
528 . 1 1 42 42 LEU HD22 H 1 0.952 0.020 . 1 . . . A 398 LEU HD22 . 18763 1
529 . 1 1 42 42 LEU HD23 H 1 0.952 0.020 . 1 . . . A 398 LEU HD23 . 18763 1
530 . 1 1 42 42 LEU C C 13 175.424 0.400 . 1 . . . A 398 LEU C . 18763 1
531 . 1 1 42 42 LEU CA C 13 54.871 0.400 . 1 . . . A 398 LEU CA . 18763 1
532 . 1 1 42 42 LEU CB C 13 42.004 0.400 . 1 . . . A 398 LEU CB . 18763 1
533 . 1 1 42 42 LEU CG C 13 26.842 0.400 . 1 . . . A 398 LEU CG . 18763 1
534 . 1 1 42 42 LEU CD1 C 13 25.205 0.400 . 1 . . . A 398 LEU CD1 . 18763 1
535 . 1 1 42 42 LEU CD2 C 13 22.702 0.400 . 1 . . . A 398 LEU CD2 . 18763 1
536 . 1 1 42 42 LEU N N 15 118.975 0.400 . 1 . . . A 398 LEU N . 18763 1
537 . 1 1 43 43 ARG H H 1 7.337 0.020 . 1 . . . A 399 ARG H . 18763 1
538 . 1 1 43 43 ARG HA H 1 4.140 0.020 . 1 . . . A 399 ARG HA . 18763 1
539 . 1 1 43 43 ARG HB2 H 1 1.894 0.020 . 1 . . . A 399 ARG HB2 . 18763 1
540 . 1 1 43 43 ARG HB3 H 1 1.787 0.020 . 1 . . . A 399 ARG HB3 . 18763 1
541 . 1 1 43 43 ARG HG2 H 1 1.666 0.020 . 1 . . . A 399 ARG HG2 . 18763 1
542 . 1 1 43 43 ARG HG3 H 1 1.571 0.020 . 1 . . . A 399 ARG HG3 . 18763 1
543 . 1 1 43 43 ARG HD2 H 1 3.269 0.020 . 1 . . . A 399 ARG HD2 . 18763 1
544 . 1 1 43 43 ARG HD3 H 1 3.269 0.020 . 1 . . . A 399 ARG HD3 . 18763 1
545 . 1 1 43 43 ARG HE H 1 7.468 0.020 . 1 . . . A 399 ARG HE . 18763 1
546 . 1 1 43 43 ARG HH11 H 1 6.814 0.020 . 1 . . . A 399 ARG HH11 . 18763 1
547 . 1 1 43 43 ARG HH12 H 1 6.814 0.020 . 1 . . . A 399 ARG HH12 . 18763 1
548 . 1 1 43 43 ARG HH21 H 1 6.835 0.020 . 1 . . . A 399 ARG HH21 . 18763 1
549 . 1 1 43 43 ARG HH22 H 1 6.835 0.020 . 1 . . . A 399 ARG HH22 . 18763 1
550 . 1 1 43 43 ARG CA C 13 56.291 0.400 . 1 . . . A 399 ARG CA . 18763 1
551 . 1 1 43 43 ARG CB C 13 30.597 0.400 . 1 . . . A 399 ARG CB . 18763 1
552 . 1 1 43 43 ARG CG C 13 26.694 0.400 . 1 . . . A 399 ARG CG . 18763 1
553 . 1 1 43 43 ARG CD C 13 42.869 0.400 . 1 . . . A 399 ARG CD . 18763 1
554 . 1 1 43 43 ARG CZ C 13 159.267 0.400 . 1 . . . A 399 ARG CZ . 18763 1
555 . 1 1 43 43 ARG N N 15 123.154 0.400 . 1 . . . A 399 ARG N . 18763 1
556 . 1 1 43 43 ARG NE N 15 84.927 0.400 . 1 . . . A 399 ARG NE . 18763 1
557 . 1 1 43 43 ARG NH1 N 15 72.266 0.400 . 1 . . . A 399 ARG NH1 . 18763 1
558 . 1 1 43 43 ARG NH2 N 15 72.302 0.400 . 1 . . . A 399 ARG NH2 . 18763 1
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