###################################
# 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 16345
_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' . . . 16345 1
2 '2D 1H-13C HSQC' . . . 16345 1
3 '3D CBCA(CO)NH' . . . 16345 1
4 '3D C(CO)NH' . . . 16345 1
5 '3D HNCO' . . . 16345 1
6 '3D HNCA' . . . 16345 1
7 '3D HNCACB' . . . 16345 1
8 '3D HN(CO)CA' . . . 16345 1
9 '3D HCCH-TOCSY' . . . 16345 1
11 '2D 1H-15N HSQC' . . . 16345 1
12 '3D 1H-15N TOCSY' . . . 16345 1
13 '3D 1H-15N NOESY' . . . 16345 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $ANSIG . . 16345 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 MET HB2 H 1 2.001 0.005 . 1 . . . . 1 Met HB . 16345 1
2 . 1 1 1 1 MET HB3 H 1 2.001 0.005 . 1 . . . . 1 Met HB . 16345 1
3 . 1 1 1 1 MET C C 13 178.079 0.050 . 1 . . . . 1 Met CO . 16345 1
4 . 1 1 1 1 MET CB C 13 22.322 0.050 . 1 . . . . 1 Met CB . 16345 1
5 . 1 1 2 2 ASP H H 1 8.354 0.005 . 1 . . . . 2 Asp HN . 16345 1
6 . 1 1 2 2 ASP HA H 1 4.465 0.005 . 1 . . . . 2 Asp HA . 16345 1
7 . 1 1 2 2 ASP HB2 H 1 3.692 0.005 . 2 . . . . 2 Asp HB1 . 16345 1
8 . 1 1 2 2 ASP HB3 H 1 3.990 0.005 . 2 . . . . 2 Asp HB2 . 16345 1
9 . 1 1 2 2 ASP CA C 13 56.482 0.050 . 1 . . . . 2 Asp CA . 16345 1
10 . 1 1 2 2 ASP N N 15 115.059 0.050 . 1 . . . . 2 Asp N . 16345 1
11 . 1 1 3 3 PRO HA H 1 4.457 0.005 . 1 . . . . 3 Pro HA . 16345 1
12 . 1 1 3 3 PRO HB2 H 1 1.933 0.005 . 2 . . . . 3 Pro HB1 . 16345 1
13 . 1 1 3 3 PRO HB3 H 1 2.278 0.005 . 2 . . . . 3 Pro HB2 . 16345 1
14 . 1 1 3 3 PRO HD2 H 1 3.492 0.005 . 1 . . . . 3 Pro HD . 16345 1
15 . 1 1 3 3 PRO HD3 H 1 3.492 0.005 . 1 . . . . 3 Pro HD . 16345 1
16 . 1 1 3 3 PRO HG2 H 1 2.105 0.005 . 1 . . . . 3 Pro HG . 16345 1
17 . 1 1 3 3 PRO HG3 H 1 2.105 0.005 . 1 . . . . 3 Pro HG . 16345 1
18 . 1 1 3 3 PRO C C 13 176.347 0.050 . 1 . . . . 3 Pro CO . 16345 1
19 . 1 1 3 3 PRO CA C 13 64.918 0.050 . 1 . . . . 3 Pro CA . 16345 1
20 . 1 1 3 3 PRO CB C 13 30.502 0.050 . 1 . . . . 3 Pro CB . 16345 1
21 . 1 1 3 3 PRO CG C 13 25.010 0.050 . 1 . . . . 3 Pro CG . 16345 1
22 . 1 1 4 4 GLN H H 1 8.351 0.005 . 1 . . . . 4 Gln HN . 16345 1
23 . 1 1 4 4 GLN HA H 1 5.038 0.005 . 1 . . . . 4 Gln HA . 16345 1
24 . 1 1 4 4 GLN HB2 H 1 1.844 0.005 . 2 . . . . 4 Gln HB1 . 16345 1
25 . 1 1 4 4 GLN HB3 H 1 2.050 0.005 . 2 . . . . 4 Gln HB2 . 16345 1
26 . 1 1 4 4 GLN HE21 H 1 6.679 0.005 . 1 . . . . 4 Gln HE21 . 16345 1
27 . 1 1 4 4 GLN HE22 H 1 7.354 0.005 . 1 . . . . 4 Gln HE22 . 16345 1
28 . 1 1 4 4 GLN HG2 H 1 2.294 0.005 . 1 . . . . 4 Gln HG . 16345 1
29 . 1 1 4 4 GLN HG3 H 1 2.294 0.005 . 1 . . . . 4 Gln HG . 16345 1
30 . 1 1 4 4 GLN C C 13 174.835 0.050 . 1 . . . . 4 Gln CO . 16345 1
31 . 1 1 4 4 GLN CA C 13 55.316 0.050 . 1 . . . . 4 Gln CA . 16345 1
32 . 1 1 4 4 GLN CB C 13 31.607 0.050 . 1 . . . . 4 Gln CB . 16345 1
33 . 1 1 4 4 GLN CG C 13 32.587 0.050 . 1 . . . . 4 Gln CG . 16345 1
34 . 1 1 4 4 GLN N N 15 119.504 0.050 . 1 . . . . 4 Gln N . 16345 1
35 . 1 1 4 4 GLN NE2 N 15 111.171 0.050 . 1 . . . . 4 Gln NE2 . 16345 1
36 . 1 1 5 5 GLY H H 1 8.660 0.005 . 1 . . . . 5 Gly HN . 16345 1
37 . 1 1 5 5 GLY HA2 H 1 4.237 0.005 . 1 . . . . 5 Gly HA1 . 16345 1
38 . 1 1 5 5 GLY HA3 H 1 4.363 0.005 . 1 . . . . 5 Gly HA2 . 16345 1
39 . 1 1 5 5 GLY C C 13 169.664 0.050 . 1 . . . . 5 Gly CO . 16345 1
40 . 1 1 5 5 GLY CA C 13 44.212 0.050 . 1 . . . . 5 Gly CA . 16345 1
41 . 1 1 5 5 GLY N N 15 104.098 0.050 . 1 . . . . 5 Gly N . 16345 1
42 . 1 1 6 6 TYR H H 1 8.813 0.005 . 1 . . . . 6 Tyr HN . 16345 1
43 . 1 1 6 6 TYR HA H 1 4.642 0.005 . 1 . . . . 6 Tyr HA . 16345 1
44 . 1 1 6 6 TYR HB2 H 1 2.416 0.005 . 2 . . . . 6 Tyr HB1 . 16345 1
45 . 1 1 6 6 TYR HB3 H 1 3.077 0.005 . 2 . . . . 6 Tyr HB2 . 16345 1
46 . 1 1 6 6 TYR C C 13 175.410 0.050 . 1 . . . . 6 Tyr CO . 16345 1
47 . 1 1 6 6 TYR CA C 13 59.003 0.050 . 1 . . . . 6 Tyr CA . 16345 1
48 . 1 1 6 6 TYR CB C 13 39.668 0.050 . 1 . . . . 6 Tyr CB . 16345 1
49 . 1 1 6 6 TYR N N 15 123.593 0.050 . 1 . . . . 6 Tyr N . 16345 1
50 . 1 1 7 7 PHE H H 1 9.120 0.005 . 1 . . . . 7 Phe HN . 16345 1
51 . 1 1 7 7 PHE HA H 1 4.645 0.005 . 1 . . . . 7 Phe HA . 16345 1
52 . 1 1 7 7 PHE HB2 H 1 2.759 0.005 . 2 . . . . 7 Phe HB1 . 16345 1
53 . 1 1 7 7 PHE HB3 H 1 3.172 0.005 . 2 . . . . 7 Phe HB2 . 16345 1
54 . 1 1 7 7 PHE HD1 H 1 7.373 0.005 . 1 . . . . 7 Phe HD . 16345 1
55 . 1 1 7 7 PHE HD2 H 1 7.373 0.005 . 1 . . . . 7 Phe HD . 16345 1
56 . 1 1 7 7 PHE C C 13 175.061 0.050 . 1 . . . . 7 Phe CO . 16345 1
57 . 1 1 7 7 PHE CA C 13 60.137 0.050 . 1 . . . . 7 Phe CA . 16345 1
58 . 1 1 7 7 PHE CB C 13 40.797 0.050 . 1 . . . . 7 Phe CB . 16345 1
59 . 1 1 7 7 PHE N N 15 130.377 0.050 . 1 . . . . 7 Phe N . 16345 1
60 . 1 1 8 8 LEU H H 1 9.285 0.005 . 1 . . . . 8 Leu HN . 16345 1
61 . 1 1 8 8 LEU HA H 1 4.957 0.005 . 1 . . . . 8 Leu HA . 16345 1
62 . 1 1 8 8 LEU HB2 H 1 1.674 0.005 . 2 . . . . 8 Leu HB1 . 16345 1
63 . 1 1 8 8 LEU HB3 H 1 1.868 0.005 . 2 . . . . 8 Leu HB2 . 16345 1
64 . 1 1 8 8 LEU HD11 H 1 0.993 0.005 . 2 . . . . 8 Leu HD1 . 16345 1
65 . 1 1 8 8 LEU HD12 H 1 0.993 0.005 . 2 . . . . 8 Leu HD1 . 16345 1
66 . 1 1 8 8 LEU HD13 H 1 0.993 0.005 . 2 . . . . 8 Leu HD1 . 16345 1
67 . 1 1 8 8 LEU HD21 H 1 1.041 0.005 . 2 . . . . 8 Leu HD2 . 16345 1
68 . 1 1 8 8 LEU HD22 H 1 1.041 0.005 . 2 . . . . 8 Leu HD2 . 16345 1
69 . 1 1 8 8 LEU HD23 H 1 1.041 0.005 . 2 . . . . 8 Leu HD2 . 16345 1
70 . 1 1 8 8 LEU HG H 1 1.774 0.005 . 1 . . . . 8 Leu HG . 16345 1
71 . 1 1 8 8 LEU C C 13 174.574 0.050 . 1 . . . . 8 Leu CO . 16345 1
72 . 1 1 8 8 LEU CA C 13 55.221 0.050 . 1 . . . . 8 Leu CA . 16345 1
73 . 1 1 8 8 LEU CB C 13 46.761 0.050 . 1 . . . . 8 Leu CB . 16345 1
74 . 1 1 8 8 LEU CD1 C 13 22.648 0.050 . 1 . . . . 8 Leu CD . 16345 1
75 . 1 1 8 8 LEU CD2 C 13 22.648 0.050 . 1 . . . . 8 Leu CD . 16345 1
76 . 1 1 8 8 LEU CG C 13 25.417 0.050 . 1 . . . . 8 Leu CG . 16345 1
77 . 1 1 8 8 LEU N N 15 123.590 0.050 . 1 . . . . 8 Leu N . 16345 1
78 . 1 1 9 9 TRP H H 1 8.603 0.005 . 1 . . . . 9 Trp HN . 16345 1
79 . 1 1 9 9 TRP HA H 1 5.490 0.005 . 1 . . . . 9 Trp HA . 16345 1
80 . 1 1 9 9 TRP HB2 H 1 3.097 0.005 . 2 . . . . 9 Trp HB1 . 16345 1
81 . 1 1 9 9 TRP HB3 H 1 3.192 0.005 . 2 . . . . 9 Trp HB2 . 16345 1
82 . 1 1 9 9 TRP HD1 H 1 7.441 0.005 . 1 . . . . 9 Trp HD1 . 16345 1
83 . 1 1 9 9 TRP HE1 H 1 10.287 0.005 . 1 . . . . 9 Trp HE1 . 16345 1
84 . 1 1 9 9 TRP HZ2 H 1 7.228 0.005 . 1 . . . . 9 Trp HZ2 . 16345 1
85 . 1 1 9 9 TRP C C 13 173.543 0.050 . 1 . . . . 9 Trp CO . 16345 1
86 . 1 1 9 9 TRP CA C 13 57.872 0.050 . 1 . . . . 9 Trp CA . 16345 1
87 . 1 1 9 9 TRP CB C 13 31.363 0.050 . 1 . . . . 9 Trp CB . 16345 1
88 . 1 1 9 9 TRP N N 15 125.100 0.050 . 1 . . . . 9 Trp N . 16345 1
89 . 1 1 9 9 TRP NE1 N 15 130.641 0.050 . 1 . . . . 9 Trp NE1 . 16345 1
90 . 1 1 10 10 TYR H H 1 8.405 0.005 . 1 . . . . 10 Tyr HN . 16345 1
91 . 1 1 10 10 TYR HA H 1 4.898 0.005 . 1 . . . . 10 Tyr HA . 16345 1
92 . 1 1 10 10 TYR HB2 H 1 2.437 0.005 . 2 . . . . 10 Tyr HB2 . 16345 1
93 . 1 1 10 10 TYR HD1 H 1 6.813 0.005 . 1 . . . . 10 Tyr HD . 16345 1
94 . 1 1 10 10 TYR HD2 H 1 6.813 0.005 . 1 . . . . 10 Tyr HD . 16345 1
95 . 1 1 10 10 TYR C C 13 176.986 0.050 . 1 . . . . 10 Tyr CO . 16345 1
96 . 1 1 10 10 TYR CA C 13 56.779 0.050 . 1 . . . . 10 Tyr CA . 16345 1
97 . 1 1 10 10 TYR CB C 13 41.495 0.050 . 1 . . . . 10 Tyr CB . 16345 1
98 . 1 1 10 10 TYR N N 15 123.343 0.050 . 1 . . . . 10 Tyr N . 16345 1
99 . 1 1 11 11 GLN H H 1 8.549 0.005 . 1 . . . . 11 Gln HN . 16345 1
100 . 1 1 11 11 GLN HA H 1 4.838 0.005 . 1 . . . . 11 Gln HA . 16345 1
101 . 1 1 11 11 GLN HB2 H 1 1.757 0.005 . 1 . . . . 11 Gln HB . 16345 1
102 . 1 1 11 11 GLN HB3 H 1 1.757 0.005 . 1 . . . . 11 Gln HB . 16345 1
103 . 1 1 11 11 GLN HE21 H 1 6.944 0.005 . 1 . . . . 11 Gln HE21 . 16345 1
104 . 1 1 11 11 GLN HE22 H 1 7.911 0.005 . 1 . . . . 11 Gln HE22 . 16345 1
105 . 1 1 11 11 GLN HG2 H 1 1.969 0.005 . 1 . . . . 11 Gln HG . 16345 1
106 . 1 1 11 11 GLN HG3 H 1 1.969 0.005 . 1 . . . . 11 Gln HG . 16345 1
107 . 1 1 11 11 GLN C C 13 175.716 0.050 . 1 . . . . 11 Gln CO . 16345 1
108 . 1 1 11 11 GLN CA C 13 55.435 0.050 . 1 . . . . 11 Gln CA . 16345 1
109 . 1 1 11 11 GLN CB C 13 29.683 0.050 . 1 . . . . 11 Gln CB . 16345 1
110 . 1 1 11 11 GLN CG C 13 33.480 0.050 . 1 . . . . 11 Gln CG . 16345 1
111 . 1 1 11 11 GLN N N 15 122.488 0.050 . 1 . . . . 11 Gln N . 16345 1
112 . 1 1 11 11 GLN NE2 N 15 112.700 0.050 . 1 . . . . 11 Gln NE2 . 16345 1
113 . 1 1 12 12 VAL H H 1 9.195 0.005 . 1 . . . . 12 Val HN . 16345 1
114 . 1 1 12 12 VAL HA H 1 5.533 0.005 . 1 . . . . 12 Val HA . 16345 1
115 . 1 1 12 12 VAL HB H 1 1.858 0.005 . 1 . . . . 12 Val HB . 16345 1
116 . 1 1 12 12 VAL HG11 H 1 0.619 0.005 . 2 . . . . 12 Val HG1 . 16345 1
117 . 1 1 12 12 VAL HG12 H 1 0.619 0.005 . 2 . . . . 12 Val HG1 . 16345 1
118 . 1 1 12 12 VAL HG13 H 1 0.619 0.005 . 2 . . . . 12 Val HG1 . 16345 1
119 . 1 1 12 12 VAL HG21 H 1 0.711 0.005 . 2 . . . . 12 Val HG2 . 16345 1
120 . 1 1 12 12 VAL HG22 H 1 0.711 0.005 . 2 . . . . 12 Val HG2 . 16345 1
121 . 1 1 12 12 VAL HG23 H 1 0.711 0.005 . 2 . . . . 12 Val HG2 . 16345 1
122 . 1 1 12 12 VAL C C 13 173.753 0.050 . 1 . . . . 12 Val CO . 16345 1
123 . 1 1 12 12 VAL CA C 13 58.687 0.050 . 1 . . . . 12 Val CA . 16345 1
124 . 1 1 12 12 VAL CB C 13 33.853 0.050 . 1 . . . . 12 Val CB . 16345 1
125 . 1 1 12 12 VAL CG1 C 13 15.757 0.050 . 2 . . . . 12 Val CG1 . 16345 1
126 . 1 1 12 12 VAL CG2 C 13 19.058 0.050 . 2 . . . . 12 Val CG2 . 16345 1
127 . 1 1 12 12 VAL N N 15 118.986 0.050 . 1 . . . . 12 Val N . 16345 1
128 . 1 1 13 13 GLU H H 1 8.796 0.005 . 1 . . . . 13 Glu HN . 16345 1
129 . 1 1 13 13 GLU HA H 1 5.180 0.005 . 1 . . . . 13 Glu HA . 16345 1
130 . 1 1 13 13 GLU HB2 H 1 1.721 0.005 . 2 . . . . 13 Glu HB1 . 16345 1
131 . 1 1 13 13 GLU HB3 H 1 2.152 0.005 . 2 . . . . 13 Glu HB2 . 16345 1
132 . 1 1 13 13 GLU HG2 H 1 2.234 0.005 . 1 . . . . 13 Glu HG . 16345 1
133 . 1 1 13 13 GLU HG3 H 1 2.234 0.005 . 1 . . . . 13 Glu HG . 16345 1
134 . 1 1 13 13 GLU C C 13 175.664 0.050 . 1 . . . . 13 Glu CO . 16345 1
135 . 1 1 13 13 GLU CA C 13 55.732 0.050 . 1 . . . . 13 Glu CA . 16345 1
136 . 1 1 13 13 GLU CB C 13 29.940 0.050 . 1 . . . . 13 Glu CB . 16345 1
137 . 1 1 13 13 GLU CG C 13 34.525 0.050 . 1 . . . . 13 Glu CG . 16345 1
138 . 1 1 13 13 GLU N N 15 123.503 0.050 . 1 . . . . 13 Glu N . 16345 1
139 . 1 1 14 14 MET H H 1 8.502 0.005 . 1 . . . . 14 Met HN . 16345 1
140 . 1 1 14 14 MET HA H 1 4.993 0.005 . 1 . . . . 14 Met HA . 16345 1
141 . 1 1 14 14 MET HB2 H 1 1.825 0.005 . 2 . . . . 14 Met HB1 . 16345 1
142 . 1 1 14 14 MET HB3 H 1 2.016 0.005 . 2 . . . . 14 Met HB2 . 16345 1
143 . 1 1 14 14 MET CA C 13 55.300 0.050 . 1 . . . . 14 Met CA . 16345 1
144 . 1 1 14 14 MET CB C 13 32.728 0.050 . 1 . . . . 14 Met CB . 16345 1
145 . 1 1 14 14 MET N N 15 123.874 0.050 . 1 . . . . 14 Met N . 16345 1
146 . 1 1 15 15 PRO HA H 1 4.574 0.005 . 1 . . . . 15 Pro HA . 16345 1
147 . 1 1 15 15 PRO HB2 H 1 1.937 0.005 . 2 . . . . 15 Pro HB1 . 16345 1
148 . 1 1 15 15 PRO HB3 H 1 2.444 0.005 . 2 . . . . 15 Pro HB2 . 16345 1
149 . 1 1 15 15 PRO C C 13 178.047 0.050 . 1 . . . . 15 Pro CO . 16345 1
150 . 1 1 15 15 PRO CA C 13 63.888 0.050 . 1 . . . . 15 Pro CA . 16345 1
151 . 1 1 15 15 PRO CB C 13 30.829 0.050 . 1 . . . . 15 Pro CB . 16345 1
152 . 1 1 15 15 PRO CG C 13 25.754 0.050 . 1 . . . . 15 Pro CG . 16345 1
153 . 1 1 16 16 GLU H H 1 8.744 0.005 . 1 . . . . 16 Glu HN . 16345 1
154 . 1 1 16 16 GLU HA H 1 3.875 0.005 . 1 . . . . 16 Glu HA . 16345 1
155 . 1 1 16 16 GLU HB2 H 1 2.021 0.005 . 2 . . . . 16 Glu HB1 . 16345 1
156 . 1 1 16 16 GLU HB3 H 1 2.229 0.005 . 2 . . . . 16 Glu HB2 . 16345 1
157 . 1 1 16 16 GLU C C 13 177.884 0.050 . 1 . . . . 16 Glu CO . 16345 1
158 . 1 1 16 16 GLU CA C 13 59.951 0.050 . 1 . . . . 16 Glu CA . 16345 1
159 . 1 1 16 16 GLU CB C 13 28.249 0.050 . 1 . . . . 16 Glu CB . 16345 1
160 . 1 1 16 16 GLU CG C 13 34.181 0.050 . 1 . . . . 16 Glu CG . 16345 1
161 . 1 1 16 16 GLU N N 15 124.436 0.050 . 1 . . . . 16 Glu N . 16345 1
162 . 1 1 17 17 ASP H H 1 8.563 0.005 . 1 . . . . 17 Asp HN . 16345 1
163 . 1 1 17 17 ASP HA H 1 4.354 0.005 . 1 . . . . 17 Asp HA . 16345 1
164 . 1 1 17 17 ASP HB2 H 1 2.652 0.005 . 2 . . . . 17 Asp HB1 . 16345 1
165 . 1 1 17 17 ASP HB3 H 1 2.752 0.005 . 2 . . . . 17 Asp HB2 . 16345 1
166 . 1 1 17 17 ASP C C 13 177.226 0.050 . 1 . . . . 17 Asp CO . 16345 1
167 . 1 1 17 17 ASP CA C 13 56.154 0.050 . 1 . . . . 17 Asp CA . 16345 1
168 . 1 1 17 17 ASP CB C 13 38.612 0.050 . 1 . . . . 17 Asp CB . 16345 1
169 . 1 1 17 17 ASP N N 15 114.686 0.050 . 1 . . . . 17 Asp N . 16345 1
170 . 1 1 18 18 ARG H H 1 7.461 0.005 . 1 . . . . 18 Arg HN . 16345 1
171 . 1 1 18 18 ARG HA H 1 4.634 0.005 . 1 . . . . 18 Arg HA . 16345 1
172 . 1 1 18 18 ARG HB2 H 1 1.700 0.005 . 2 . . . . 18 Arg HB1 . 16345 1
173 . 1 1 18 18 ARG HB3 H 1 2.239 0.005 . 2 . . . . 18 Arg HB2 . 16345 1
174 . 1 1 18 18 ARG HD2 H 1 3.204 0.005 . 1 . . . . 18 Arg HD . 16345 1
175 . 1 1 18 18 ARG HD3 H 1 3.204 0.005 . 1 . . . . 18 Arg HD . 16345 1
176 . 1 1 18 18 ARG HG2 H 1 1.675 0.005 . 2 . . . . 18 Arg HG1 . 16345 1
177 . 1 1 18 18 ARG HG3 H 1 1.819 0.005 . 2 . . . . 18 Arg HG2 . 16345 1
178 . 1 1 18 18 ARG C C 13 176.452 0.050 . 1 . . . . 18 Arg CO . 16345 1
179 . 1 1 18 18 ARG CA C 13 56.364 0.050 . 1 . . . . 18 Arg CA . 16345 1
180 . 1 1 18 18 ARG CB C 13 29.704 0.050 . 1 . . . . 18 Arg CB . 16345 1
181 . 1 1 18 18 ARG CD C 13 41.830 0.050 . 1 . . . . 18 Arg CD . 16345 1
182 . 1 1 18 18 ARG CG C 13 23.828 0.050 . 1 . . . . 18 Arg CG . 16345 1
183 . 1 1 18 18 ARG N N 15 116.856 0.050 . 1 . . . . 18 Arg N . 16345 1
184 . 1 1 19 19 VAL H H 1 7.207 0.005 . 1 . . . . 19 Val HN . 16345 1
185 . 1 1 19 19 VAL HA H 1 3.197 0.005 . 1 . . . . 19 Val HA . 16345 1
186 . 1 1 19 19 VAL HB H 1 1.593 0.005 . 1 . . . . 19 Val HB . 16345 1
187 . 1 1 19 19 VAL HG11 H 1 0.379 0.005 . 2 . . . . 19 Val HG1 . 16345 1
188 . 1 1 19 19 VAL HG12 H 1 0.379 0.005 . 2 . . . . 19 Val HG1 . 16345 1
189 . 1 1 19 19 VAL HG13 H 1 0.379 0.005 . 2 . . . . 19 Val HG1 . 16345 1
190 . 1 1 19 19 VAL HG21 H 1 0.347 0.005 . 2 . . . . 19 Val HG2 . 16345 1
191 . 1 1 19 19 VAL HG22 H 1 0.347 0.005 . 2 . . . . 19 Val HG2 . 16345 1
192 . 1 1 19 19 VAL HG23 H 1 0.347 0.005 . 2 . . . . 19 Val HG2 . 16345 1
193 . 1 1 19 19 VAL C C 13 176.651 0.050 . 1 . . . . 19 Val CO . 16345 1
194 . 1 1 19 19 VAL CA C 13 68.415 0.050 . 1 . . . . 19 Val CA . 16345 1
195 . 1 1 19 19 VAL CB C 13 29.704 0.050 . 1 . . . . 19 Val CB . 16345 1
196 . 1 1 19 19 VAL CG1 C 13 17.110 0.050 . 2 . . . . 19 Val CG1 . 16345 1
197 . 1 1 19 19 VAL CG2 C 13 18.459 0.050 . 2 . . . . 19 Val CG2 . 16345 1
198 . 1 1 19 19 VAL N N 15 120.344 0.050 . 1 . . . . 19 Val N . 16345 1
199 . 1 1 20 20 ASN H H 1 8.128 0.005 . 1 . . . . 20 Asn HN . 16345 1
200 . 1 1 20 20 ASN HA H 1 4.300 0.005 . 1 . . . . 20 Asn HA . 16345 1
201 . 1 1 20 20 ASN HB2 H 1 2.602 0.005 . 2 . . . . 20 Asn HB1 . 16345 1
202 . 1 1 20 20 ASN HB3 H 1 2.714 0.005 . 2 . . . . 20 Asn HB2 . 16345 1
203 . 1 1 20 20 ASN HD21 H 1 6.903 0.005 . 1 . . . . 20 Asn HD21 . 16345 1
204 . 1 1 20 20 ASN HD22 H 1 7.583 0.005 . 1 . . . . 20 Asn HD22 . 16345 1
205 . 1 1 20 20 ASN C C 13 176.681 0.050 . 1 . . . . 20 Asn CO . 16345 1
206 . 1 1 20 20 ASN CA C 13 56.757 0.050 . 1 . . . . 20 Asn CA . 16345 1
207 . 1 1 20 20 ASN CB C 13 36.252 0.050 . 1 . . . . 20 Asn CB . 16345 1
208 . 1 1 20 20 ASN N N 15 117.838 0.050 . 1 . . . . 20 Asn N . 16345 1
209 . 1 1 20 20 ASN ND2 N 15 113.057 0.050 . 1 . . . . 20 Asn ND2 . 16345 1
210 . 1 1 21 21 ASP H H 1 7.970 0.005 . 1 . . . . 21 Asp HN . 16345 1
211 . 1 1 21 21 ASP HA H 1 4.247 0.005 . 1 . . . . 21 Asp HA . 16345 1
212 . 1 1 21 21 ASP HB2 H 1 2.551 0.005 . 2 . . . . 21 Asp HB1 . 16345 1
213 . 1 1 21 21 ASP HB3 H 1 2.720 0.005 . 2 . . . . 21 Asp HB2 . 16345 1
214 . 1 1 21 21 ASP C C 13 177.566 0.050 . 1 . . . . 21 Asp CO . 16345 1
215 . 1 1 21 21 ASP CA C 13 58.062 0.050 . 1 . . . . 21 Asp CA . 16345 1
216 . 1 1 21 21 ASP CB C 13 39.748 0.050 . 1 . . . . 21 Asp CB . 16345 1
217 . 1 1 21 21 ASP N N 15 122.369 0.050 . 1 . . . . 21 Asp N . 16345 1
218 . 1 1 22 22 LEU H H 1 7.604 0.005 . 1 . . . . 22 Leu HN . 16345 1
219 . 1 1 22 22 LEU HA H 1 2.985 0.005 . 1 . . . . 22 Leu HA . 16345 1
220 . 1 1 22 22 LEU HB2 H 1 0.853 0.005 . 2 . . . . 22 Leu HB1 . 16345 1
221 . 1 1 22 22 LEU HB3 H 1 1.626 0.005 . 2 . . . . 22 Leu HB2 . 16345 1
222 . 1 1 22 22 LEU HD11 H 1 0.508 0.005 . 1 . . . . 22 Leu HD . 16345 1
223 . 1 1 22 22 LEU HD12 H 1 0.508 0.005 . 1 . . . . 22 Leu HD . 16345 1
224 . 1 1 22 22 LEU HD13 H 1 0.508 0.005 . 1 . . . . 22 Leu HD . 16345 1
225 . 1 1 22 22 LEU HD21 H 1 0.508 0.005 . 1 . . . . 22 Leu HD . 16345 1
226 . 1 1 22 22 LEU HD22 H 1 0.508 0.005 . 1 . . . . 22 Leu HD . 16345 1
227 . 1 1 22 22 LEU HD23 H 1 0.508 0.005 . 1 . . . . 22 Leu HD . 16345 1
228 . 1 1 22 22 LEU HG H 1 1.030 0.005 . 1 . . . . 22 Leu HG . 16345 1
229 . 1 1 22 22 LEU C C 13 177.512 0.050 . 1 . . . . 22 Leu CO . 16345 1
230 . 1 1 22 22 LEU CA C 13 58.434 0.050 . 1 . . . . 22 Leu CA . 16345 1
231 . 1 1 22 22 LEU CB C 13 39.524 0.050 . 1 . . . . 22 Leu CB . 16345 1
232 . 1 1 22 22 LEU CD1 C 13 20.678 0.050 . 1 . . . . 22 Leu CD . 16345 1
233 . 1 1 22 22 LEU CD2 C 13 20.678 0.050 . 1 . . . . 22 Leu CD . 16345 1
234 . 1 1 22 22 LEU CG C 13 24.998 0.050 . 1 . . . . 22 Leu CG . 16345 1
235 . 1 1 22 22 LEU N N 15 122.486 0.050 . 1 . . . . 22 Leu N . 16345 1
236 . 1 1 23 23 ALA H H 1 7.915 0.005 . 1 . . . . 23 Ala HN . 16345 1
237 . 1 1 23 23 ALA HA H 1 3.502 0.005 . 1 . . . . 23 Ala HA . 16345 1
238 . 1 1 23 23 ALA HB1 H 1 1.232 0.005 . 1 . . . . 23 Ala HB . 16345 1
239 . 1 1 23 23 ALA HB2 H 1 1.232 0.005 . 1 . . . . 23 Ala HB . 16345 1
240 . 1 1 23 23 ALA HB3 H 1 1.232 0.005 . 1 . . . . 23 Ala HB . 16345 1
241 . 1 1 23 23 ALA C C 13 178.478 0.050 . 1 . . . . 23 Ala CO . 16345 1
242 . 1 1 23 23 ALA CA C 13 56.579 0.050 . 1 . . . . 23 Ala CA . 16345 1
243 . 1 1 23 23 ALA CB C 13 14.502 0.050 . 1 . . . . 23 Ala CB . 16345 1
244 . 1 1 23 23 ALA N N 15 119.716 0.050 . 1 . . . . 23 Ala N . 16345 1
245 . 1 1 24 24 ARG H H 1 7.551 0.005 . 1 . . . . 24 Arg HN . 16345 1
246 . 1 1 24 24 ARG HA H 1 3.758 0.005 . 1 . . . . 24 Arg HA . 16345 1
247 . 1 1 24 24 ARG HB2 H 1 1.838 0.005 . 1 . . . . 24 Arg HB . 16345 1
248 . 1 1 24 24 ARG HB3 H 1 1.838 0.005 . 1 . . . . 24 Arg HB . 16345 1
249 . 1 1 24 24 ARG HD2 H 1 3.167 0.005 . 1 . . . . 24 Arg HD . 16345 1
250 . 1 1 24 24 ARG HD3 H 1 3.167 0.005 . 1 . . . . 24 Arg HD . 16345 1
251 . 1 1 24 24 ARG HG2 H 1 1.670 0.005 . 1 . . . . 24 Arg HG . 16345 1
252 . 1 1 24 24 ARG HG3 H 1 1.670 0.005 . 1 . . . . 24 Arg HG . 16345 1
253 . 1 1 24 24 ARG C C 13 178.463 0.050 . 1 . . . . 24 Arg CO . 16345 1
254 . 1 1 24 24 ARG CA C 13 60.795 0.050 . 1 . . . . 24 Arg CA . 16345 1
255 . 1 1 24 24 ARG CB C 13 27.943 0.050 . 1 . . . . 24 Arg CB . 16345 1
256 . 1 1 24 24 ARG CD C 13 42.691 0.050 . 1 . . . . 24 Arg CD . 16345 1
257 . 1 1 24 24 ARG CG C 13 25.027 0.050 . 1 . . . . 24 Arg CG . 16345 1
258 . 1 1 24 24 ARG N N 15 115.532 0.050 . 1 . . . . 24 Arg N . 16345 1
259 . 1 1 25 25 GLU H H 1 7.657 0.005 . 1 . . . . 25 Glu HN . 16345 1
260 . 1 1 25 25 GLU HA H 1 3.939 0.005 . 1 . . . . 25 Glu HA . 16345 1
261 . 1 1 25 25 GLU HB2 H 1 1.900 0.005 . 2 . . . . 25 Glu HB1 . 16345 1
262 . 1 1 25 25 GLU HB3 H 1 2.172 0.005 . 2 . . . . 25 Glu HB2 . 16345 1
263 . 1 1 25 25 GLU HG2 H 1 2.198 0.005 . 1 . . . . 25 Glu HG . 16345 1
264 . 1 1 25 25 GLU HG3 H 1 2.198 0.005 . 1 . . . . 25 Glu HG . 16345 1
265 . 1 1 25 25 GLU C C 13 179.763 0.050 . 1 . . . . 25 Glu CO . 16345 1
266 . 1 1 25 25 GLU CA C 13 60.161 0.050 . 1 . . . . 25 Glu CA . 16345 1
267 . 1 1 25 25 GLU CB C 13 26.812 0.050 . 1 . . . . 25 Glu CB . 16345 1
268 . 1 1 25 25 GLU CG C 13 34.278 0.050 . 1 . . . . 25 Glu CG . 16345 1
269 . 1 1 25 25 GLU N N 15 119.631 0.050 . 1 . . . . 25 Glu N . 16345 1
270 . 1 1 26 26 LEU H H 1 8.183 0.005 . 1 . . . . 26 Leu HN . 16345 1
271 . 1 1 26 26 LEU HA H 1 3.938 0.005 . 1 . . . . 26 Leu HA . 16345 1
272 . 1 1 26 26 LEU HB2 H 1 1.044 0.005 . 2 . . . . 26 Leu HB1 . 16345 1
273 . 1 1 26 26 LEU HB3 H 1 1.849 0.005 . 2 . . . . 26 Leu HB2 . 16345 1
274 . 1 1 26 26 LEU HD11 H 1 0.501 0.005 . 1 . . . . 26 Leu HD . 16345 1
275 . 1 1 26 26 LEU HD12 H 1 0.501 0.005 . 1 . . . . 26 Leu HD . 16345 1
276 . 1 1 26 26 LEU HD13 H 1 0.501 0.005 . 1 . . . . 26 Leu HD . 16345 1
277 . 1 1 26 26 LEU HD21 H 1 0.501 0.005 . 1 . . . . 26 Leu HD . 16345 1
278 . 1 1 26 26 LEU HD22 H 1 0.501 0.005 . 1 . . . . 26 Leu HD . 16345 1
279 . 1 1 26 26 LEU HD23 H 1 0.501 0.005 . 1 . . . . 26 Leu HD . 16345 1
280 . 1 1 26 26 LEU HG H 1 1.739 0.005 . 1 . . . . 26 Leu HG . 16345 1
281 . 1 1 26 26 LEU C C 13 178.114 0.050 . 1 . . . . 26 Leu CO . 16345 1
282 . 1 1 26 26 LEU CA C 13 57.829 0.050 . 1 . . . . 26 Leu CA . 16345 1
283 . 1 1 26 26 LEU CB C 13 42.226 0.050 . 1 . . . . 26 Leu CB . 16345 1
284 . 1 1 26 26 LEU CD1 C 13 23.876 0.050 . 1 . . . . 26 Leu CD . 16345 1
285 . 1 1 26 26 LEU CD2 C 13 23.876 0.050 . 1 . . . . 26 Leu CD . 16345 1
286 . 1 1 26 26 LEU CG C 13 23.822 0.050 . 1 . . . . 26 Leu CG . 16345 1
287 . 1 1 26 26 LEU N N 15 117.864 0.050 . 1 . . . . 26 Leu N . 16345 1
288 . 1 1 27 27 ARG H H 1 7.449 0.005 . 1 . . . . 27 Arg HN . 16345 1
289 . 1 1 27 27 ARG HA H 1 3.855 0.005 . 1 . . . . 27 Arg HA . 16345 1
290 . 1 1 27 27 ARG HB2 H 1 1.719 0.005 . 2 . . . . 27 Arg HB1 . 16345 1
291 . 1 1 27 27 ARG HB3 H 1 1.822 0.005 . 2 . . . . 27 Arg HB2 . 16345 1
292 . 1 1 27 27 ARG HD2 H 1 3.072 0.005 . 1 . . . . 27 Arg HD . 16345 1
293 . 1 1 27 27 ARG HD3 H 1 3.072 0.005 . 1 . . . . 27 Arg HD . 16345 1
294 . 1 1 27 27 ARG HE H 1 7.322 0.005 . 1 . . . . 27 Arg HE . 16345 1
295 . 1 1 27 27 ARG HG2 H 1 1.442 0.005 . 1 . . . . 27 Arg HG . 16345 1
296 . 1 1 27 27 ARG HG3 H 1 1.442 0.005 . 1 . . . . 27 Arg HG . 16345 1
297 . 1 1 27 27 ARG C C 13 177.225 0.050 . 1 . . . . 27 Arg CO . 16345 1
298 . 1 1 27 27 ARG CA C 13 58.517 0.050 . 1 . . . . 27 Arg CA . 16345 1
299 . 1 1 27 27 ARG CB C 13 28.990 0.050 . 1 . . . . 27 Arg CB . 16345 1
300 . 1 1 27 27 ARG CG C 13 27.401 0.050 . 1 . . . . 27 Arg CG . 16345 1
301 . 1 1 27 27 ARG N N 15 113.181 0.050 . 1 . . . . 27 Arg N . 16345 1
302 . 1 1 27 27 ARG NE N 15 118.359 0.050 . 1 . . . . 27 Arg NE . 16345 1
303 . 1 1 28 28 ILE H H 1 7.192 0.005 . 1 . . . . 28 Ile HN . 16345 1
304 . 1 1 28 28 ILE HA H 1 3.877 0.005 . 1 . . . . 28 Ile HA . 16345 1
305 . 1 1 28 28 ILE HB H 1 1.928 0.005 . 1 . . . . 28 Ile HB . 16345 1
306 . 1 1 28 28 ILE HD11 H 1 0.893 0.005 . 1 . . . . 28 Ile HD1 . 16345 1
307 . 1 1 28 28 ILE HD12 H 1 0.893 0.005 . 1 . . . . 28 Ile HD1 . 16345 1
308 . 1 1 28 28 ILE HD13 H 1 0.893 0.005 . 1 . . . . 28 Ile HD1 . 16345 1
309 . 1 1 28 28 ILE HG12 H 1 1.285 0.005 . 2 . . . . 28 Ile HG11 . 16345 1
310 . 1 1 28 28 ILE HG13 H 1 1.544 0.005 . 2 . . . . 28 Ile HG12 . 16345 1
311 . 1 1 28 28 ILE HG21 H 1 1.538 0.005 . 1 . . . . 28 Ile HG2 . 16345 1
312 . 1 1 28 28 ILE HG22 H 1 1.538 0.005 . 1 . . . . 28 Ile HG2 . 16345 1
313 . 1 1 28 28 ILE HG23 H 1 1.538 0.005 . 1 . . . . 28 Ile HG2 . 16345 1
314 . 1 1 28 28 ILE C C 13 176.989 0.050 . 1 . . . . 28 Ile CO . 16345 1
315 . 1 1 28 28 ILE CA C 13 64.962 0.050 . 1 . . . . 28 Ile CA . 16345 1
316 . 1 1 28 28 ILE CB C 13 37.247 0.050 . 1 . . . . 28 Ile CB . 16345 1
317 . 1 1 28 28 ILE CD1 C 13 10.968 0.050 . 1 . . . . 28 Ile CD1 . 16345 1
318 . 1 1 28 28 ILE CG1 C 13 25.450 0.050 . 1 . . . . 28 Ile CG1 . 16345 1
319 . 1 1 28 28 ILE CG2 C 13 13.956 0.050 . 1 . . . . 28 Ile CG2 . 16345 1
320 . 1 1 28 28 ILE N N 15 115.800 0.050 . 1 . . . . 28 Ile N . 16345 1
321 . 1 1 29 29 ARG H H 1 6.754 0.005 . 1 . . . . 29 Arg HN . 16345 1
322 . 1 1 29 29 ARG HA H 1 4.139 0.005 . 1 . . . . 29 Arg HA . 16345 1
323 . 1 1 29 29 ARG HB2 H 1 1.683 0.005 . 2 . . . . 29 Arg HB1 . 16345 1
324 . 1 1 29 29 ARG HB3 H 1 2.195 0.005 . 2 . . . . 29 Arg HB2 . 16345 1
325 . 1 1 29 29 ARG HG2 H 1 1.887 0.005 . 2 . . . . 29 Arg HG2 . 16345 1
326 . 1 1 29 29 ARG C C 13 177.348 0.050 . 1 . . . . 29 Arg CO . 16345 1
327 . 1 1 29 29 ARG CA C 13 56.593 0.050 . 1 . . . . 29 Arg CA . 16345 1
328 . 1 1 29 29 ARG CB C 13 27.110 0.050 . 1 . . . . 29 Arg CB . 16345 1
329 . 1 1 29 29 ARG CG C 13 24.206 0.050 . 1 . . . . 29 Arg CG . 16345 1
330 . 1 1 29 29 ARG N N 15 119.484 0.050 . 1 . . . . 29 Arg N . 16345 1
331 . 1 1 30 30 ASP H H 1 8.451 0.005 . 1 . . . . 30 Asp HN . 16345 1
332 . 1 1 30 30 ASP HA H 1 4.260 0.005 . 1 . . . . 30 Asp HA . 16345 1
333 . 1 1 30 30 ASP HB2 H 1 2.520 0.005 . 1 . . . . 30 Asp HB . 16345 1
334 . 1 1 30 30 ASP HB3 H 1 2.520 0.005 . 1 . . . . 30 Asp HB . 16345 1
335 . 1 1 30 30 ASP C C 13 177.812 0.050 . 1 . . . . 30 Asp CO . 16345 1
336 . 1 1 30 30 ASP CA C 13 57.924 0.050 . 1 . . . . 30 Asp CA . 16345 1
337 . 1 1 30 30 ASP CB C 13 40.058 0.050 . 1 . . . . 30 Asp CB . 16345 1
338 . 1 1 30 30 ASP N N 15 123.641 0.050 . 1 . . . . 30 Asp N . 16345 1
339 . 1 1 31 31 ASN H H 1 8.827 0.005 . 1 . . . . 31 Asn HN . 16345 1
340 . 1 1 31 31 ASN HA H 1 4.777 0.005 . 1 . . . . 31 Asn HA . 16345 1
341 . 1 1 31 31 ASN HB2 H 1 2.532 0.005 . 2 . . . . 31 Asn HB1 . 16345 1
342 . 1 1 31 31 ASN HB3 H 1 2.701 0.005 . 2 . . . . 31 Asn HB2 . 16345 1
343 . 1 1 31 31 ASN HD21 H 1 7.254 0.005 . 1 . . . . 31 Asn HD21 . 16345 1
344 . 1 1 31 31 ASN HD22 H 1 7.936 0.005 . 1 . . . . 31 Asn HD22 . 16345 1
345 . 1 1 31 31 ASN C C 13 174.645 0.050 . 1 . . . . 31 Asn CO . 16345 1
346 . 1 1 31 31 ASN CA C 13 54.466 0.050 . 1 . . . . 31 Asn CA . 16345 1
347 . 1 1 31 31 ASN CB C 13 37.621 0.050 . 1 . . . . 31 Asn CB . 16345 1
348 . 1 1 31 31 ASN N N 15 112.298 0.050 . 1 . . . . 31 Asn N . 16345 1
349 . 1 1 31 31 ASN ND2 N 15 115.583 0.050 . 1 . . . . 31 Asn ND2 . 16345 1
350 . 1 1 32 32 VAL H H 1 7.724 0.005 . 1 . . . . 32 Val HN . 16345 1
351 . 1 1 32 32 VAL HA H 1 3.960 0.005 . 1 . . . . 32 Val HA . 16345 1
352 . 1 1 32 32 VAL HB H 1 2.283 0.005 . 1 . . . . 32 Val HB . 16345 1
353 . 1 1 32 32 VAL HG11 H 1 0.751 0.005 . 2 . . . . 32 Val HG1 . 16345 1
354 . 1 1 32 32 VAL HG12 H 1 0.751 0.005 . 2 . . . . 32 Val HG1 . 16345 1
355 . 1 1 32 32 VAL HG13 H 1 0.751 0.005 . 2 . . . . 32 Val HG1 . 16345 1
356 . 1 1 32 32 VAL HG21 H 1 0.634 0.005 . 2 . . . . 32 Val HG2 . 16345 1
357 . 1 1 32 32 VAL HG22 H 1 0.634 0.005 . 2 . . . . 32 Val HG2 . 16345 1
358 . 1 1 32 32 VAL HG23 H 1 0.634 0.005 . 2 . . . . 32 Val HG2 . 16345 1
359 . 1 1 32 32 VAL C C 13 174.991 0.050 . 1 . . . . 32 Val CO . 16345 1
360 . 1 1 32 32 VAL CA C 13 64.600 0.050 . 1 . . . . 32 Val CA . 16345 1
361 . 1 1 32 32 VAL CB C 13 28.967 0.050 . 1 . . . . 32 Val CB . 16345 1
362 . 1 1 32 32 VAL CG1 C 13 19.205 0.050 . 2 . . . . 32 Val CG1 . 16345 1
363 . 1 1 32 32 VAL CG2 C 13 20.042 0.050 . 2 . . . . 32 Val CG2 . 16345 1
364 . 1 1 32 32 VAL N N 15 122.128 0.050 . 1 . . . . 32 Val N . 16345 1
365 . 1 1 33 33 ARG H H 1 9.200 0.005 . 1 . . . . 33 Arg HN . 16345 1
366 . 1 1 33 33 ARG HA H 1 4.326 0.005 . 1 . . . . 33 Arg HA . 16345 1
367 . 1 1 33 33 ARG HB2 H 1 1.387 0.005 . 2 . . . . 33 Arg HB1 . 16345 1
368 . 1 1 33 33 ARG HB3 H 1 1.700 0.005 . 2 . . . . 33 Arg HB2 . 16345 1
369 . 1 1 33 33 ARG HG2 H 1 1.510 0.005 . 1 . . . . 33 Arg HG . 16345 1
370 . 1 1 33 33 ARG HG3 H 1 1.510 0.005 . 1 . . . . 33 Arg HG . 16345 1
371 . 1 1 33 33 ARG C C 13 176.978 0.050 . 1 . . . . 33 Arg CO . 16345 1
372 . 1 1 33 33 ARG CA C 13 56.644 0.050 . 1 . . . . 33 Arg CA . 16345 1
373 . 1 1 33 33 ARG CB C 13 28.888 0.050 . 1 . . . . 33 Arg CB . 16345 1
374 . 1 1 33 33 ARG CG C 13 23.866 0.050 . 1 . . . . 33 Arg CG . 16345 1
375 . 1 1 33 33 ARG N N 15 126.605 0.050 . 1 . . . . 33 Arg N . 16345 1
376 . 1 1 34 34 ARG H H 1 7.616 0.005 . 1 . . . . 34 Arg HN . 16345 1
377 . 1 1 34 34 ARG HA H 1 4.462 0.005 . 1 . . . . 34 Arg HA . 16345 1
378 . 1 1 34 34 ARG HB2 H 1 1.562 0.005 . 1 . . . . 34 Arg HB . 16345 1
379 . 1 1 34 34 ARG HB3 H 1 1.562 0.005 . 1 . . . . 34 Arg HB . 16345 1
380 . 1 1 34 34 ARG C C 13 173.450 0.050 . 1 . . . . 34 Arg CO . 16345 1
381 . 1 1 34 34 ARG CA C 13 56.783 0.050 . 1 . . . . 34 Arg CA . 16345 1
382 . 1 1 34 34 ARG CB C 13 32.673 0.050 . 1 . . . . 34 Arg CB . 16345 1
383 . 1 1 34 34 ARG CG C 13 24.644 0.050 . 1 . . . . 34 Arg CG . 16345 1
384 . 1 1 34 34 ARG N N 15 116.839 0.050 . 1 . . . . 34 Arg N . 16345 1
385 . 1 1 35 35 VAL H H 1 8.908 0.005 . 1 . . . . 35 Val HN . 16345 1
386 . 1 1 35 35 VAL HA H 1 4.794 0.005 . 1 . . . . 35 Val HA . 16345 1
387 . 1 1 35 35 VAL HB H 1 1.745 0.005 . 1 . . . . 35 Val HB . 16345 1
388 . 1 1 35 35 VAL HG11 H 1 0.698 0.005 . 2 . . . . 35 Val HG1 . 16345 1
389 . 1 1 35 35 VAL HG12 H 1 0.698 0.005 . 2 . . . . 35 Val HG1 . 16345 1
390 . 1 1 35 35 VAL HG13 H 1 0.698 0.005 . 2 . . . . 35 Val HG1 . 16345 1
391 . 1 1 35 35 VAL HG21 H 1 0.745 0.005 . 2 . . . . 35 Val HG2 . 16345 1
392 . 1 1 35 35 VAL HG22 H 1 0.745 0.005 . 2 . . . . 35 Val HG2 . 16345 1
393 . 1 1 35 35 VAL HG23 H 1 0.745 0.005 . 2 . . . . 35 Val HG2 . 16345 1
394 . 1 1 35 35 VAL C C 13 174.646 0.050 . 1 . . . . 35 Val CO . 16345 1
395 . 1 1 35 35 VAL CA C 13 62.654 0.050 . 1 . . . . 35 Val CA . 16345 1
396 . 1 1 35 35 VAL CB C 13 33.379 0.050 . 1 . . . . 35 Val CB . 16345 1
397 . 1 1 35 35 VAL CG1 C 13 17.464 0.050 . 2 . . . . 35 Val CG1 . 16345 1
398 . 1 1 35 35 VAL CG2 C 13 19.834 0.050 . 2 . . . . 35 Val CG2 . 16345 1
399 . 1 1 35 35 VAL N N 15 123.848 0.050 . 1 . . . . 35 Val N . 16345 1
400 . 1 1 36 36 MET H H 1 9.103 0.005 . 1 . . . . 36 Met HN . 16345 1
401 . 1 1 36 36 MET HA H 1 4.791 0.005 . 1 . . . . 36 Met HA . 16345 1
402 . 1 1 36 36 MET HB2 H 1 1.915 0.005 . 2 . . . . 36 Met HB1 . 16345 1
403 . 1 1 36 36 MET HB3 H 1 2.050 0.005 . 2 . . . . 36 Met HB2 . 16345 1
404 . 1 1 36 36 MET HG2 H 1 2.436 0.005 . 1 . . . . 36 Met HG . 16345 1
405 . 1 1 36 36 MET HG3 H 1 2.436 0.005 . 1 . . . . 36 Met HG . 16345 1
406 . 1 1 36 36 MET C C 13 174.325 0.050 . 1 . . . . 36 Met CO . 16345 1
407 . 1 1 36 36 MET CA C 13 55.360 0.050 . 1 . . . . 36 Met CA . 16345 1
408 . 1 1 36 36 MET CB C 13 34.581 0.050 . 1 . . . . 36 Met CB . 16345 1
409 . 1 1 36 36 MET CG C 13 30.109 0.050 . 1 . . . . 36 Met CG . 16345 1
410 . 1 1 36 36 MET N N 15 127.536 0.050 . 1 . . . . 36 Met N . 16345 1
411 . 1 1 37 37 VAL H H 1 9.031 0.005 . 1 . . . . 37 Val HN . 16345 1
412 . 1 1 37 37 VAL HA H 1 4.960 0.005 . 1 . . . . 37 Val HA . 16345 1
413 . 1 1 37 37 VAL HB H 1 1.878 0.005 . 1 . . . . 37 Val HB . 16345 1
414 . 1 1 37 37 VAL HG11 H 1 0.689 0.005 . 1 . . . . 37 Val HG . 16345 1
415 . 1 1 37 37 VAL HG12 H 1 0.689 0.005 . 1 . . . . 37 Val HG . 16345 1
416 . 1 1 37 37 VAL HG13 H 1 0.689 0.005 . 1 . . . . 37 Val HG . 16345 1
417 . 1 1 37 37 VAL HG21 H 1 0.689 0.005 . 1 . . . . 37 Val HG . 16345 1
418 . 1 1 37 37 VAL HG22 H 1 0.689 0.005 . 1 . . . . 37 Val HG . 16345 1
419 . 1 1 37 37 VAL HG23 H 1 0.689 0.005 . 1 . . . . 37 Val HG . 16345 1
420 . 1 1 37 37 VAL C C 13 175.015 0.050 . 1 . . . . 37 Val CO . 16345 1
421 . 1 1 37 37 VAL CA C 13 59.212 0.050 . 1 . . . . 37 Val CA . 16345 1
422 . 1 1 37 37 VAL CB C 13 30.782 0.050 . 1 . . . . 37 Val CB . 16345 1
423 . 1 1 37 37 VAL CG1 C 13 19.482 0.050 . 1 . . . . 37 Val CG1 . 16345 1
424 . 1 1 37 37 VAL CG2 C 13 19.482 0.050 . 1 . . . . 37 Val CG2 . 16345 1
425 . 1 1 37 37 VAL N N 15 127.916 0.050 . 1 . . . . 37 Val N . 16345 1
426 . 1 1 38 38 VAL H H 1 9.099 0.005 . 1 . . . . 38 Val HN . 16345 1
427 . 1 1 38 38 VAL HA H 1 4.538 0.005 . 1 . . . . 38 Val HA . 16345 1
428 . 1 1 38 38 VAL HB H 1 2.124 0.005 . 1 . . . . 38 Val HB . 16345 1
429 . 1 1 38 38 VAL HG11 H 1 0.925 0.005 . 2 . . . . 38 Val HG1 . 16345 1
430 . 1 1 38 38 VAL HG12 H 1 0.925 0.005 . 2 . . . . 38 Val HG1 . 16345 1
431 . 1 1 38 38 VAL HG13 H 1 0.925 0.005 . 2 . . . . 38 Val HG1 . 16345 1
432 . 1 1 38 38 VAL HG21 H 1 0.958 0.005 . 2 . . . . 38 Val HG2 . 16345 1
433 . 1 1 38 38 VAL HG22 H 1 0.958 0.005 . 2 . . . . 38 Val HG2 . 16345 1
434 . 1 1 38 38 VAL HG23 H 1 0.958 0.005 . 2 . . . . 38 Val HG2 . 16345 1
435 . 1 1 38 38 VAL C C 13 174.879 0.050 . 1 . . . . 38 Val CO . 16345 1
436 . 1 1 38 38 VAL CA C 13 61.400 0.050 . 1 . . . . 38 Val CA . 16345 1
437 . 1 1 38 38 VAL CB C 13 34.136 0.050 . 1 . . . . 38 Val CB . 16345 1
438 . 1 1 38 38 VAL CG1 C 13 17.805 0.050 . 1 . . . . 38 Val CG1 . 16345 1
439 . 1 1 38 38 VAL CG2 C 13 17.805 0.050 . 1 . . . . 38 Val CG2 . 16345 1
440 . 1 1 38 38 VAL N N 15 126.330 0.050 . 1 . . . . 38 Val N . 16345 1
441 . 1 1 39 39 ALA H H 1 8.920 0.005 . 1 . . . . 39 Ala HN . 16345 1
442 . 1 1 39 39 ALA HA H 1 4.074 0.005 . 1 . . . . 39 Ala HA . 16345 1
443 . 1 1 39 39 ALA HB1 H 1 1.383 0.005 . 1 . . . . 39 Ala HB . 16345 1
444 . 1 1 39 39 ALA HB2 H 1 1.383 0.005 . 1 . . . . 39 Ala HB . 16345 1
445 . 1 1 39 39 ALA HB3 H 1 1.383 0.005 . 1 . . . . 39 Ala HB . 16345 1
446 . 1 1 39 39 ALA C C 13 177.479 0.050 . 1 . . . . 39 Ala CO . 16345 1
447 . 1 1 39 39 ALA CA C 13 53.826 0.050 . 1 . . . . 39 Ala CA . 16345 1
448 . 1 1 39 39 ALA CB C 13 15.501 0.050 . 1 . . . . 39 Ala CB . 16345 1
449 . 1 1 39 39 ALA N N 15 129.245 0.050 . 1 . . . . 39 Ala N . 16345 1
450 . 1 1 40 40 SER H H 1 7.684 0.005 . 1 . . . . 40 Ser HN . 16345 1
451 . 1 1 40 40 SER HA H 1 4.454 0.005 . 1 . . . . 40 Ser HA . 16345 1
452 . 1 1 40 40 SER HB2 H 1 3.565 0.005 . 2 . . . . 40 Ser HB1 . 16345 1
453 . 1 1 40 40 SER HB3 H 1 3.735 0.005 . 2 . . . . 40 Ser HB2 . 16345 1
454 . 1 1 40 40 SER C C 13 174.935 0.050 . 1 . . . . 40 Ser CO . 16345 1
455 . 1 1 40 40 SER CA C 13 57.610 0.050 . 1 . . . . 40 Ser CA . 16345 1
456 . 1 1 40 40 SER CB C 13 65.562 0.050 . 1 . . . . 40 Ser CB . 16345 1
457 . 1 1 40 40 SER N N 15 116.522 0.050 . 1 . . . . 40 Ser N . 16345 1
458 . 1 1 41 41 THR H H 1 8.305 0.005 . 1 . . . . 41 Thr HN . 16345 1
459 . 1 1 41 41 THR HA H 1 4.049 0.005 . 1 . . . . 41 Thr HA . 16345 1
460 . 1 1 41 41 THR HB H 1 4.335 0.005 . 1 . . . . 41 Thr HB . 16345 1
461 . 1 1 41 41 THR HG21 H 1 1.245 0.005 . 1 . . . . 41 Thr HG2 . 16345 1
462 . 1 1 41 41 THR HG22 H 1 1.245 0.005 . 1 . . . . 41 Thr HG2 . 16345 1
463 . 1 1 41 41 THR HG23 H 1 1.245 0.005 . 1 . . . . 41 Thr HG2 . 16345 1
464 . 1 1 41 41 THR C C 13 175.871 0.050 . 1 . . . . 41 Thr CO . 16345 1
465 . 1 1 41 41 THR CA C 13 65.558 0.050 . 1 . . . . 41 Thr CA . 16345 1
466 . 1 1 41 41 THR CB C 13 70.789 0.050 . 1 . . . . 41 Thr CB . 16345 1
467 . 1 1 41 41 THR CG2 C 13 19.369 0.050 . 1 . . . . 41 Thr CG2 . 16345 1
468 . 1 1 41 41 THR N N 15 114.349 0.050 . 1 . . . . 41 Thr N . 16345 1
469 . 1 1 42 42 THR H H 1 8.213 0.005 . 1 . . . . 42 Thr HN . 16345 1
470 . 1 1 42 42 THR HA H 1 4.489 0.005 . 1 . . . . 42 Thr HA . 16345 1
471 . 1 1 42 42 THR HB H 1 3.845 0.005 . 1 . . . . 42 Thr HB . 16345 1
472 . 1 1 42 42 THR HG21 H 1 1.116 0.005 . 1 . . . . 42 Thr HG2 . 16345 1
473 . 1 1 42 42 THR HG22 H 1 1.116 0.005 . 1 . . . . 42 Thr HG2 . 16345 1
474 . 1 1 42 42 THR HG23 H 1 1.116 0.005 . 1 . . . . 42 Thr HG2 . 16345 1
475 . 1 1 42 42 THR CA C 13 61.463 0.050 . 1 . . . . 42 Thr CA . 16345 1
476 . 1 1 42 42 THR CB C 13 71.750 0.050 . 1 . . . . 42 Thr CB . 16345 1
477 . 1 1 42 42 THR CG2 C 13 17.754 0.050 . 1 . . . . 42 Thr CG2 . 16345 1
478 . 1 1 42 42 THR N N 15 120.883 0.050 . 1 . . . . 42 Thr N . 16345 1
479 . 1 1 43 43 PRO HA H 1 4.201 0.005 . 1 . . . . 43 Pro HA . 16345 1
480 . 1 1 43 43 PRO HB2 H 1 1.814 0.005 . 2 . . . . 43 Pro HB1 . 16345 1
481 . 1 1 43 43 PRO HB3 H 1 2.265 0.005 . 2 . . . . 43 Pro HB2 . 16345 1
482 . 1 1 43 43 PRO C C 13 177.674 0.050 . 1 . . . . 43 Pro CO . 16345 1
483 . 1 1 43 43 PRO CA C 13 65.433 0.050 . 1 . . . . 43 Pro CA . 16345 1
484 . 1 1 43 43 PRO CB C 13 30.126 0.050 . 1 . . . . 43 Pro CB . 16345 1
485 . 1 1 43 43 PRO CG C 13 25.295 0.050 . 1 . . . . 43 Pro CG . 16345 1
486 . 1 1 44 44 GLY H H 1 8.491 0.005 . 1 . . . . 44 Gly HN . 16345 1
487 . 1 1 44 44 GLY HA2 H 1 3.870 0.005 . 1 . . . . 44 Gly HA1 . 16345 1
488 . 1 1 44 44 GLY HA3 H 1 4.204 0.005 . 1 . . . . 44 Gly HA2 . 16345 1
489 . 1 1 44 44 GLY C C 13 172.769 0.050 . 1 . . . . 44 Gly CO . 16345 1
490 . 1 1 44 44 GLY CA C 13 45.230 0.050 . 1 . . . . 44 Gly CA . 16345 1
491 . 1 1 44 44 GLY N N 15 111.892 0.050 . 1 . . . . 44 Gly N . 16345 1
492 . 1 1 45 45 ARG H H 1 7.361 0.005 . 1 . . . . 45 Arg HN . 16345 1
493 . 1 1 45 45 ARG HA H 1 5.421 0.005 . 1 . . . . 45 Arg HA . 16345 1
494 . 1 1 45 45 ARG HB2 H 1 1.585 0.005 . 2 . . . . 45 Arg HB1 . 16345 1
495 . 1 1 45 45 ARG HB3 H 1 1.755 0.005 . 2 . . . . 45 Arg HB2 . 16345 1
496 . 1 1 45 45 ARG HD2 H 1 2.862 0.005 . 1 . . . . 45 Arg HD . 16345 1
497 . 1 1 45 45 ARG HD3 H 1 2.862 0.005 . 1 . . . . 45 Arg HD . 16345 1
498 . 1 1 45 45 ARG HE H 1 8.428 0.005 . 1 . . . . 45 Arg HE . 16345 1
499 . 1 1 45 45 ARG HG2 H 1 1.487 0.005 . 1 . . . . 45 Arg HG . 16345 1
500 . 1 1 45 45 ARG HG3 H 1 1.487 0.005 . 1 . . . . 45 Arg HG . 16345 1
501 . 1 1 45 45 ARG C C 13 175.535 0.050 . 1 . . . . 45 Arg CO . 16345 1
502 . 1 1 45 45 ARG CA C 13 54.565 0.050 . 1 . . . . 45 Arg CA . 16345 1
503 . 1 1 45 45 ARG CB C 13 30.852 0.050 . 1 . . . . 45 Arg CB . 16345 1
504 . 1 1 45 45 ARG CD C 13 42.835 0.050 . 1 . . . . 45 Arg CD . 16345 1
505 . 1 1 45 45 ARG CG C 13 26.211 0.050 . 1 . . . . 45 Arg CG . 16345 1
506 . 1 1 45 45 ARG N N 15 117.845 0.050 . 1 . . . . 45 Arg N . 16345 1
507 . 1 1 45 45 ARG NE N 15 118.174 0.050 . 1 . . . . 45 Arg NE . 16345 1
508 . 1 1 46 46 TYR H H 1 9.148 0.005 . 1 . . . . 46 Tyr HN . 16345 1
509 . 1 1 46 46 TYR HA H 1 4.786 0.005 . 1 . . . . 46 Tyr HA . 16345 1
510 . 1 1 46 46 TYR HB2 H 1 2.127 0.005 . 2 . . . . 46 Tyr HB1 . 16345 1
511 . 1 1 46 46 TYR HB3 H 1 2.614 0.005 . 2 . . . . 46 Tyr HB2 . 16345 1
512 . 1 1 46 46 TYR HE1 H 1 6.641 0.005 . 1 . . . . 46 Tyr HE . 16345 1
513 . 1 1 46 46 TYR HE2 H 1 6.641 0.005 . 1 . . . . 46 Tyr HE . 16345 1
514 . 1 1 46 46 TYR C C 13 173.909 0.050 . 1 . . . . 46 Tyr CO . 16345 1
515 . 1 1 46 46 TYR CA C 13 58.401 0.050 . 1 . . . . 46 Tyr CA . 16345 1
516 . 1 1 46 46 TYR CB C 13 42.183 0.050 . 1 . . . . 46 Tyr CB . 16345 1
517 . 1 1 46 46 TYR N N 15 120.537 0.050 . 1 . . . . 46 Tyr N . 16345 1
518 . 1 1 47 47 GLU H H 1 9.460 0.005 . 1 . . . . 47 Glu HN . 16345 1
519 . 1 1 47 47 GLU HA H 1 4.930 0.005 . 1 . . . . 47 Glu HA . 16345 1
520 . 1 1 47 47 GLU HB2 H 1 1.910 0.005 . 2 . . . . 47 Glu HB1 . 16345 1
521 . 1 1 47 47 GLU HB3 H 1 1.997 0.005 . 2 . . . . 47 Glu HB2 . 16345 1
522 . 1 1 47 47 GLU HG2 H 1 2.219 0.005 . 1 . . . . 47 Glu HG . 16345 1
523 . 1 1 47 47 GLU HG3 H 1 2.219 0.005 . 1 . . . . 47 Glu HG . 16345 1
524 . 1 1 47 47 GLU C C 13 175.071 0.050 . 1 . . . . 47 Glu CO . 16345 1
525 . 1 1 47 47 GLU CA C 13 55.072 0.050 . 1 . . . . 47 Glu CA . 16345 1
526 . 1 1 47 47 GLU CB C 13 28.605 0.050 . 1 . . . . 47 Glu CB . 16345 1
527 . 1 1 47 47 GLU CG C 13 35.557 0.050 . 1 . . . . 47 Glu CG . 16345 1
528 . 1 1 47 47 GLU N N 15 121.014 0.050 . 1 . . . . 47 Glu N . 16345 1
529 . 1 1 48 48 VAL H H 1 9.318 0.005 . 1 . . . . 48 Val HN . 16345 1
530 . 1 1 48 48 VAL HA H 1 4.335 0.005 . 1 . . . . 48 Val HA . 16345 1
531 . 1 1 48 48 VAL HB H 1 2.023 0.005 . 1 . . . . 48 Val HB . 16345 1
532 . 1 1 48 48 VAL HG11 H 1 0.594 0.005 . 1 . . . . 48 Val HG . 16345 1
533 . 1 1 48 48 VAL HG12 H 1 0.594 0.005 . 1 . . . . 48 Val HG . 16345 1
534 . 1 1 48 48 VAL HG13 H 1 0.594 0.005 . 1 . . . . 48 Val HG . 16345 1
535 . 1 1 48 48 VAL HG21 H 1 0.594 0.005 . 1 . . . . 48 Val HG . 16345 1
536 . 1 1 48 48 VAL HG22 H 1 0.594 0.005 . 1 . . . . 48 Val HG . 16345 1
537 . 1 1 48 48 VAL HG23 H 1 0.594 0.005 . 1 . . . . 48 Val HG . 16345 1
538 . 1 1 48 48 VAL C C 13 173.909 0.050 . 1 . . . . 48 Val CO . 16345 1
539 . 1 1 48 48 VAL CA C 13 62.933 0.050 . 1 . . . . 48 Val CA . 16345 1
540 . 1 1 48 48 VAL CB C 13 31.161 0.050 . 1 . . . . 48 Val CB . 16345 1
541 . 1 1 48 48 VAL CG1 C 13 17.304 0.050 . 1 . . . . 48 Val CG1 . 16345 1
542 . 1 1 48 48 VAL CG2 C 13 17.304 0.050 . 1 . . . . 48 Val CG2 . 16345 1
543 . 1 1 48 48 VAL N N 15 124.892 0.050 . 1 . . . . 48 Val N . 16345 1
544 . 1 1 49 49 ASN H H 1 8.980 0.005 . 1 . . . . 49 Asn HN . 16345 1
545 . 1 1 49 49 ASN HA H 1 5.449 0.005 . 1 . . . . 49 Asn HA . 16345 1
546 . 1 1 49 49 ASN HB2 H 1 2.646 0.005 . 2 . . . . 49 Asn HB1 . 16345 1
547 . 1 1 49 49 ASN HB3 H 1 2.935 0.005 . 2 . . . . 49 Asn HB2 . 16345 1
548 . 1 1 49 49 ASN HD21 H 1 6.615 0.005 . 1 . . . . 49 Asn HD21 . 16345 1
549 . 1 1 49 49 ASN HD22 H 1 7.475 0.005 . 1 . . . . 49 Asn HD22 . 16345 1
550 . 1 1 49 49 ASN C C 13 174.034 0.050 . 1 . . . . 49 Asn CO . 16345 1
551 . 1 1 49 49 ASN CA C 13 53.063 0.050 . 1 . . . . 49 Asn CA . 16345 1
552 . 1 1 49 49 ASN CB C 13 40.785 0.050 . 1 . . . . 49 Asn CB . 16345 1
553 . 1 1 49 49 ASN N N 15 125.782 0.050 . 1 . . . . 49 Asn N . 16345 1
554 . 1 1 49 49 ASN ND2 N 15 111.387 0.050 . 1 . . . . 49 Asn ND2 . 16345 1
555 . 1 1 50 50 ILE H H 1 9.084 0.005 . 1 . . . . 50 Ile HN . 16345 1
556 . 1 1 50 50 ILE HA H 1 4.713 0.005 . 1 . . . . 50 Ile HA . 16345 1
557 . 1 1 50 50 ILE HB H 1 1.803 0.005 . 1 . . . . 50 Ile HB . 16345 1
558 . 1 1 50 50 ILE HD11 H 1 0.905 0.005 . 1 . . . . 50 Ile HD1 . 16345 1
559 . 1 1 50 50 ILE HD12 H 1 0.905 0.005 . 1 . . . . 50 Ile HD1 . 16345 1
560 . 1 1 50 50 ILE HD13 H 1 0.905 0.005 . 1 . . . . 50 Ile HD1 . 16345 1
561 . 1 1 50 50 ILE HG12 H 1 1.127 0.005 . 2 . . . . 50 Ile HG11 . 16345 1
562 . 1 1 50 50 ILE HG13 H 1 1.455 0.005 . 2 . . . . 50 Ile HG12 . 16345 1
563 . 1 1 50 50 ILE HG21 H 1 0.854 0.005 . 1 . . . . 50 Ile HG2 . 16345 1
564 . 1 1 50 50 ILE HG22 H 1 0.854 0.005 . 1 . . . . 50 Ile HG2 . 16345 1
565 . 1 1 50 50 ILE HG23 H 1 0.854 0.005 . 1 . . . . 50 Ile HG2 . 16345 1
566 . 1 1 50 50 ILE C C 13 173.243 0.050 . 1 . . . . 50 Ile CO . 16345 1
567 . 1 1 50 50 ILE CA C 13 61.553 0.050 . 1 . . . . 50 Ile CA . 16345 1
568 . 1 1 50 50 ILE CB C 13 41.154 0.050 . 1 . . . . 50 Ile CB . 16345 1
569 . 1 1 50 50 ILE CD1 C 13 9.451 0.050 . 1 . . . . 50 Ile CD1 . 16345 1
570 . 1 1 50 50 ILE CG1 C 13 25.999 0.050 . 1 . . . . 50 Ile CG1 . 16345 1
571 . 1 1 50 50 ILE CG2 C 13 14.313 0.050 . 1 . . . . 50 Ile CG2 . 16345 1
572 . 1 1 50 50 ILE N N 15 124.902 0.050 . 1 . . . . 50 Ile N . 16345 1
573 . 1 1 51 51 VAL H H 1 8.633 0.005 . 1 . . . . 51 Val HN . 16345 1
574 . 1 1 51 51 VAL HA H 1 4.404 0.005 . 1 . . . . 51 Val HA . 16345 1
575 . 1 1 51 51 VAL HB H 1 1.563 0.005 . 1 . . . . 51 Val HB . 16345 1
576 . 1 1 51 51 VAL HG11 H 1 0.002 0.005 . 2 . . . . 51 Val HG1 . 16345 1
577 . 1 1 51 51 VAL HG12 H 1 0.002 0.005 . 2 . . . . 51 Val HG1 . 16345 1
578 . 1 1 51 51 VAL HG13 H 1 0.002 0.005 . 2 . . . . 51 Val HG1 . 16345 1
579 . 1 1 51 51 VAL HG21 H 1 0.393 0.005 . 2 . . . . 51 Val HG2 . 16345 1
580 . 1 1 51 51 VAL HG22 H 1 0.393 0.005 . 2 . . . . 51 Val HG2 . 16345 1
581 . 1 1 51 51 VAL HG23 H 1 0.393 0.005 . 2 . . . . 51 Val HG2 . 16345 1
582 . 1 1 51 51 VAL C C 13 175.857 0.050 . 1 . . . . 51 Val CO . 16345 1
583 . 1 1 51 51 VAL CA C 13 61.912 0.050 . 1 . . . . 51 Val CA . 16345 1
584 . 1 1 51 51 VAL CB C 13 31.021 0.050 . 1 . . . . 51 Val CB . 16345 1
585 . 1 1 51 51 VAL CG1 C 13 17.324 0.050 . 2 . . . . 51 Val CG1 . 16345 1
586 . 1 1 51 51 VAL CG2 C 13 19.059 0.050 . 2 . . . . 51 Val CG2 . 16345 1
587 . 1 1 51 51 VAL N N 15 125.764 0.050 . 1 . . . . 51 Val N . 16345 1
588 . 1 1 52 52 LEU H H 1 9.802 0.005 . 1 . . . . 52 Leu HN . 16345 1
589 . 1 1 52 52 LEU HA H 1 5.231 0.005 . 1 . . . . 52 Leu HA . 16345 1
590 . 1 1 52 52 LEU HB2 H 1 1.475 0.005 . 2 . . . . 52 Leu HB1 . 16345 1
591 . 1 1 52 52 LEU HB3 H 1 1.930 0.005 . 2 . . . . 52 Leu HB2 . 16345 1
592 . 1 1 52 52 LEU HD11 H 1 0.724 0.005 . 1 . . . . 52 Leu HD . 16345 1
593 . 1 1 52 52 LEU HD12 H 1 0.724 0.005 . 1 . . . . 52 Leu HD . 16345 1
594 . 1 1 52 52 LEU HD13 H 1 0.724 0.005 . 1 . . . . 52 Leu HD . 16345 1
595 . 1 1 52 52 LEU HD21 H 1 0.724 0.005 . 1 . . . . 52 Leu HD . 16345 1
596 . 1 1 52 52 LEU HD22 H 1 0.724 0.005 . 1 . . . . 52 Leu HD . 16345 1
597 . 1 1 52 52 LEU HD23 H 1 0.724 0.005 . 1 . . . . 52 Leu HD . 16345 1
598 . 1 1 52 52 LEU HG H 1 1.633 0.005 . 1 . . . . 52 Leu HG . 16345 1
599 . 1 1 52 52 LEU C C 13 176.622 0.050 . 1 . . . . 52 Leu CO . 16345 1
600 . 1 1 52 52 LEU CA C 13 53.471 0.050 . 1 . . . . 52 Leu CA . 16345 1
601 . 1 1 52 52 LEU CB C 13 44.903 0.050 . 1 . . . . 52 Leu CB . 16345 1
602 . 1 1 52 52 LEU CD1 C 13 24.062 0.050 . 1 . . . . 52 Leu CD . 16345 1
603 . 1 1 52 52 LEU CD2 C 13 24.062 0.050 . 1 . . . . 52 Leu CD . 16345 1
604 . 1 1 52 52 LEU CG C 13 25.170 0.050 . 1 . . . . 52 Leu CG . 16345 1
605 . 1 1 52 52 LEU N N 15 127.028 0.050 . 1 . . . . 52 Leu N . 16345 1
606 . 1 1 53 53 ASN H H 1 8.240 0.005 . 1 . . . . 53 Asn HN . 16345 1
607 . 1 1 53 53 ASN HA H 1 4.377 0.005 . 1 . . . . 53 Asn HA . 16345 1
608 . 1 1 53 53 ASN HB2 H 1 2.747 0.005 . 1 . . . . 53 Asn HB . 16345 1
609 . 1 1 53 53 ASN HB3 H 1 2.747 0.005 . 1 . . . . 53 Asn HB . 16345 1
610 . 1 1 53 53 ASN HD21 H 1 7.217 0.005 . 1 . . . . 53 Asn HD21 . 16345 1
611 . 1 1 53 53 ASN HD22 H 1 7.442 0.005 . 1 . . . . 53 Asn HD22 . 16345 1
612 . 1 1 53 53 ASN CA C 13 51.214 0.050 . 1 . . . . 53 Asn CA . 16345 1
613 . 1 1 53 53 ASN CB C 13 38.347 0.050 . 1 . . . . 53 Asn CB . 16345 1
614 . 1 1 53 53 ASN N N 15 118.862 0.050 . 1 . . . . 53 Asn N . 16345 1
615 . 1 1 53 53 ASN ND2 N 15 111.601 0.050 . 1 . . . . 53 Asn ND2 . 16345 1
616 . 1 1 54 54 PRO HA H 1 4.288 0.005 . 1 . . . . 54 Pro HA . 16345 1
617 . 1 1 54 54 PRO HB2 H 1 1.817 0.005 . 2 . . . . 54 Pro HB1 . 16345 1
618 . 1 1 54 54 PRO HB3 H 1 2.181 0.005 . 2 . . . . 54 Pro HB2 . 16345 1
619 . 1 1 54 54 PRO C C 13 176.368 0.050 . 1 . . . . 54 Pro CO . 16345 1
620 . 1 1 54 54 PRO CA C 13 65.300 0.050 . 1 . . . . 54 Pro CA . 16345 1
621 . 1 1 54 54 PRO CB C 13 31.262 0.050 . 1 . . . . 54 Pro CB . 16345 1
622 . 1 1 54 54 PRO CG C 13 24.360 0.050 . 1 . . . . 54 Pro CG . 16345 1
623 . 1 1 55 55 ASN H H 1 8.250 0.005 . 1 . . . . 55 Asn HN . 16345 1
624 . 1 1 55 55 ASN HA H 1 4.725 0.005 . 1 . . . . 55 Asn HA . 16345 1
625 . 1 1 55 55 ASN HB2 H 1 2.659 0.005 . 2 . . . . 55 Asn HB1 . 16345 1
626 . 1 1 55 55 ASN HB3 H 1 2.881 0.005 . 2 . . . . 55 Asn HB2 . 16345 1
627 . 1 1 55 55 ASN HD21 H 1 6.977 0.005 . 1 . . . . 55 Asn HD21 . 16345 1
628 . 1 1 55 55 ASN HD22 H 1 7.581 0.005 . 1 . . . . 55 Asn HD22 . 16345 1
629 . 1 1 55 55 ASN C C 13 174.711 0.050 . 1 . . . . 55 Asn CO . 16345 1
630 . 1 1 55 55 ASN CA C 13 53.605 0.050 . 1 . . . . 55 Asn CA . 16345 1
631 . 1 1 55 55 ASN CB C 13 37.309 0.050 . 1 . . . . 55 Asn CB . 16345 1
632 . 1 1 55 55 ASN N N 15 118.825 0.050 . 1 . . . . 55 Asn N . 16345 1
633 . 1 1 55 55 ASN ND2 N 15 113.699 0.050 . 1 . . . . 55 Asn ND2 . 16345 1
634 . 1 1 56 56 LEU H H 1 7.106 0.005 . 1 . . . . 56 Leu HN . 16345 1
635 . 1 1 56 56 LEU HA H 1 4.291 0.005 . 1 . . . . 56 Leu HA . 16345 1
636 . 1 1 56 56 LEU HB2 H 1 1.293 0.005 . 2 . . . . 56 Leu HB1 . 16345 1
637 . 1 1 56 56 LEU HB3 H 1 1.603 0.005 . 2 . . . . 56 Leu HB2 . 16345 1
638 . 1 1 56 56 LEU HD11 H 1 0.644 0.005 . 2 . . . . 56 Leu HD1 . 16345 1
639 . 1 1 56 56 LEU HD12 H 1 0.644 0.005 . 2 . . . . 56 Leu HD1 . 16345 1
640 . 1 1 56 56 LEU HD13 H 1 0.644 0.005 . 2 . . . . 56 Leu HD1 . 16345 1
641 . 1 1 56 56 LEU HD21 H 1 0.737 0.005 . 2 . . . . 56 Leu HD2 . 16345 1
642 . 1 1 56 56 LEU HD22 H 1 0.737 0.005 . 2 . . . . 56 Leu HD2 . 16345 1
643 . 1 1 56 56 LEU HD23 H 1 0.737 0.005 . 2 . . . . 56 Leu HD2 . 16345 1
644 . 1 1 56 56 LEU HG H 1 1.727 0.005 . 1 . . . . 56 Leu HG . 16345 1
645 . 1 1 56 56 LEU C C 13 176.906 0.050 . 1 . . . . 56 Leu CO . 16345 1
646 . 1 1 56 56 LEU CA C 13 55.233 0.050 . 1 . . . . 56 Leu CA . 16345 1
647 . 1 1 56 56 LEU CB C 13 41.540 0.050 . 1 . . . . 56 Leu CB . 16345 1
648 . 1 1 56 56 LEU CD1 C 13 18.873 0.050 . 2 . . . . 56 Leu CD1 . 16345 1
649 . 1 1 56 56 LEU CD2 C 13 18.873 0.050 . 2 . . . . 56 Leu CD2 . 16345 1
650 . 1 1 56 56 LEU CG C 13 23.583 0.050 . 1 . . . . 56 Leu CG . 16345 1
651 . 1 1 56 56 LEU N N 15 118.931 0.050 . 1 . . . . 56 Leu N . 16345 1
652 . 1 1 57 57 ASP H H 1 8.621 0.005 . 1 . . . . 57 Asp HN . 16345 1
653 . 1 1 57 57 ASP HA H 1 4.612 0.005 . 1 . . . . 57 Asp HA . 16345 1
654 . 1 1 57 57 ASP HB2 H 1 2.646 0.005 . 2 . . . . 57 Asp HB1 . 16345 1
655 . 1 1 57 57 ASP HB3 H 1 3.146 0.005 . 2 . . . . 57 Asp HB2 . 16345 1
656 . 1 1 57 57 ASP C C 13 175.984 0.050 . 1 . . . . 57 Asp CO . 16345 1
657 . 1 1 57 57 ASP CA C 13 52.723 0.050 . 1 . . . . 57 Asp CA . 16345 1
658 . 1 1 57 57 ASP CB C 13 39.991 0.050 . 1 . . . . 57 Asp CB . 16345 1
659 . 1 1 57 57 ASP N N 15 122.184 0.050 . 1 . . . . 57 Asp N . 16345 1
660 . 1 1 58 58 GLN H H 1 8.491 0.005 . 1 . . . . 58 Gln HN . 16345 1
661 . 1 1 58 58 GLN HA H 1 3.852 0.005 . 1 . . . . 58 Gln HA . 16345 1
662 . 1 1 58 58 GLN HB2 H 1 2.063 0.005 . 1 . . . . 58 Gln HB . 16345 1
663 . 1 1 58 58 GLN HB3 H 1 2.063 0.005 . 1 . . . . 58 Gln HB . 16345 1
664 . 1 1 58 58 GLN HE21 H 1 6.856 0.005 . 1 . . . . 58 Gln HE21 . 16345 1
665 . 1 1 58 58 GLN HE22 H 1 7.582 0.005 . 1 . . . . 58 Gln HE22 . 16345 1
666 . 1 1 58 58 GLN HG2 H 1 2.424 0.005 . 1 . . . . 58 Gln HG . 16345 1
667 . 1 1 58 58 GLN HG3 H 1 2.424 0.005 . 1 . . . . 58 Gln HG . 16345 1
668 . 1 1 58 58 GLN C C 13 179.010 0.050 . 1 . . . . 58 Gln CO . 16345 1
669 . 1 1 58 58 GLN CA C 13 61.028 0.050 . 1 . . . . 58 Gln CA . 16345 1
670 . 1 1 58 58 GLN CB C 13 26.189 0.050 . 1 . . . . 58 Gln CB . 16345 1
671 . 1 1 58 58 GLN CG C 13 32.212 0.050 . 1 . . . . 58 Gln CG . 16345 1
672 . 1 1 58 58 GLN N N 15 116.394 0.050 . 1 . . . . 58 Gln N . 16345 1
673 . 1 1 58 58 GLN NE2 N 15 112.850 0.050 . 1 . . . . 58 Gln NE2 . 16345 1
674 . 1 1 59 59 SER H H 1 8.289 0.005 . 1 . . . . 59 Ser HN . 16345 1
675 . 1 1 59 59 SER HA H 1 4.223 0.005 . 1 . . . . 59 Ser HA . 16345 1
676 . 1 1 59 59 SER HB2 H 1 3.903 0.005 . 1 . . . . 59 Ser HB . 16345 1
677 . 1 1 59 59 SER HB3 H 1 3.903 0.005 . 1 . . . . 59 Ser HB . 16345 1
678 . 1 1 59 59 SER C C 13 177.168 0.050 . 1 . . . . 59 Ser CO . 16345 1
679 . 1 1 59 59 SER CA C 13 62.790 0.050 . 1 . . . . 59 Ser CA . 16345 1
680 . 1 1 59 59 SER CB C 13 63.919 0.050 . 1 . . . . 59 Ser CB . 16345 1
681 . 1 1 59 59 SER N N 15 117.146 0.050 . 1 . . . . 59 Ser N . 16345 1
682 . 1 1 60 60 GLN H H 1 8.641 0.005 . 1 . . . . 60 Gln HN . 16345 1
683 . 1 1 60 60 GLN HA H 1 3.971 0.005 . 1 . . . . 60 Gln HA . 16345 1
684 . 1 1 60 60 GLN HB2 H 1 1.953 0.005 . 2 . . . . 60 Gln HB1 . 16345 1
685 . 1 1 60 60 GLN HB3 H 1 2.236 0.005 . 2 . . . . 60 Gln HB2 . 16345 1
686 . 1 1 60 60 GLN HE21 H 1 6.692 0.005 . 1 . . . . 60 Gln HE21 . 16345 1
687 . 1 1 60 60 GLN HE22 H 1 7.554 0.005 . 1 . . . . 60 Gln HE22 . 16345 1
688 . 1 1 60 60 GLN HG2 H 1 2.354 0.005 . 2 . . . . 60 Gln HG1 . 16345 1
689 . 1 1 60 60 GLN HG3 H 1 2.605 0.005 . 2 . . . . 60 Gln HG2 . 16345 1
690 . 1 1 60 60 GLN C C 13 179.369 0.050 . 1 . . . . 60 Gln CO . 16345 1
691 . 1 1 60 60 GLN CA C 13 59.589 0.050 . 1 . . . . 60 Gln CA . 16345 1
692 . 1 1 60 60 GLN CB C 13 27.802 0.050 . 1 . . . . 60 Gln CB . 16345 1
693 . 1 1 60 60 GLN CG C 13 32.699 0.050 . 1 . . . . 60 Gln CG . 16345 1
694 . 1 1 60 60 GLN N N 15 124.616 0.050 . 1 . . . . 60 Gln N . 16345 1
695 . 1 1 60 60 GLN NE2 N 15 112.038 0.050 . 1 . . . . 60 Gln NE2 . 16345 1
696 . 1 1 61 61 LEU H H 1 8.734 0.005 . 1 . . . . 61 Leu HN . 16345 1
697 . 1 1 61 61 LEU HA H 1 3.699 0.005 . 1 . . . . 61 Leu HA . 16345 1
698 . 1 1 61 61 LEU HB2 H 1 1.366 0.005 . 1 . . . . 61 Leu HB . 16345 1
699 . 1 1 61 61 LEU HB3 H 1 1.366 0.005 . 1 . . . . 61 Leu HB . 16345 1
700 . 1 1 61 61 LEU HD11 H 1 0.263 0.005 . 2 . . . . 61 Leu HD1 . 16345 1
701 . 1 1 61 61 LEU HD12 H 1 0.263 0.005 . 2 . . . . 61 Leu HD1 . 16345 1
702 . 1 1 61 61 LEU HD13 H 1 0.263 0.005 . 2 . . . . 61 Leu HD1 . 16345 1
703 . 1 1 61 61 LEU HD21 H 1 0.309 0.005 . 2 . . . . 61 Leu HD2 . 16345 1
704 . 1 1 61 61 LEU HD22 H 1 0.309 0.005 . 2 . . . . 61 Leu HD2 . 16345 1
705 . 1 1 61 61 LEU HD23 H 1 0.309 0.005 . 2 . . . . 61 Leu HD2 . 16345 1
706 . 1 1 61 61 LEU HG H 1 1.232 0.005 . 1 . . . . 61 Leu HG . 16345 1
707 . 1 1 61 61 LEU C C 13 178.069 0.050 . 1 . . . . 61 Leu CO . 16345 1
708 . 1 1 61 61 LEU CA C 13 59.281 0.050 . 1 . . . . 61 Leu CA . 16345 1
709 . 1 1 61 61 LEU CB C 13 41.129 0.050 . 1 . . . . 61 Leu CB . 16345 1
710 . 1 1 61 61 LEU CD1 C 13 21.105 0.050 . 2 . . . . 61 Leu CD1 . 16345 1
711 . 1 1 61 61 LEU CD2 C 13 21.618 0.050 . 2 . . . . 61 Leu CD2 . 16345 1
712 . 1 1 61 61 LEU CG C 13 24.134 0.050 . 1 . . . . 61 Leu CG . 16345 1
713 . 1 1 61 61 LEU N N 15 121.819 0.050 . 1 . . . . 61 Leu N . 16345 1
714 . 1 1 62 62 ALA H H 1 7.758 0.005 . 1 . . . . 62 Ala HN . 16345 1
715 . 1 1 62 62 ALA HA H 1 3.935 0.005 . 1 . . . . 62 Ala HA . 16345 1
716 . 1 1 62 62 ALA HB1 H 1 1.478 0.005 . 1 . . . . 62 Ala HB . 16345 1
717 . 1 1 62 62 ALA HB2 H 1 1.478 0.005 . 1 . . . . 62 Ala HB . 16345 1
718 . 1 1 62 62 ALA HB3 H 1 1.478 0.005 . 1 . . . . 62 Ala HB . 16345 1
719 . 1 1 62 62 ALA C C 13 180.635 0.050 . 1 . . . . 62 Ala CO . 16345 1
720 . 1 1 62 62 ALA CA C 13 56.205 0.050 . 1 . . . . 62 Ala CA . 16345 1
721 . 1 1 62 62 ALA CB C 13 14.658 0.050 . 1 . . . . 62 Ala CB . 16345 1
722 . 1 1 62 62 ALA N N 15 120.255 0.050 . 1 . . . . 62 Ala N . 16345 1
723 . 1 1 63 63 LEU H H 1 7.511 0.005 . 1 . . . . 63 Leu HN . 16345 1
724 . 1 1 63 63 LEU HA H 1 4.158 0.005 . 1 . . . . 63 Leu HA . 16345 1
725 . 1 1 63 63 LEU HB2 H 1 1.685 0.005 . 2 . . . . 63 Leu HB1 . 16345 1
726 . 1 1 63 63 LEU HB3 H 1 1.782 0.005 . 2 . . . . 63 Leu HB2 . 16345 1
727 . 1 1 63 63 LEU HD11 H 1 0.873 0.005 . 1 . . . . 63 Leu HD . 16345 1
728 . 1 1 63 63 LEU HD12 H 1 0.873 0.005 . 1 . . . . 63 Leu HD . 16345 1
729 . 1 1 63 63 LEU HD13 H 1 0.873 0.005 . 1 . . . . 63 Leu HD . 16345 1
730 . 1 1 63 63 LEU HD21 H 1 0.873 0.005 . 1 . . . . 63 Leu HD . 16345 1
731 . 1 1 63 63 LEU HD22 H 1 0.873 0.005 . 1 . . . . 63 Leu HD . 16345 1
732 . 1 1 63 63 LEU HD23 H 1 0.873 0.005 . 1 . . . . 63 Leu HD . 16345 1
733 . 1 1 63 63 LEU HG H 1 1.592 0.005 . 1 . . . . 63 Leu HG . 16345 1
734 . 1 1 63 63 LEU C C 13 179.088 0.050 . 1 . . . . 63 Leu CO . 16345 1
735 . 1 1 63 63 LEU CA C 13 59.129 0.050 . 1 . . . . 63 Leu CA . 16345 1
736 . 1 1 63 63 LEU CB C 13 40.730 0.050 . 1 . . . . 63 Leu CB . 16345 1
737 . 1 1 63 63 LEU CD1 C 13 21.876 0.050 . 1 . . . . 63 Leu CD . 16345 1
738 . 1 1 63 63 LEU CD2 C 13 21.876 0.050 . 1 . . . . 63 Leu CD . 16345 1
739 . 1 1 63 63 LEU CG C 13 24.547 0.050 . 1 . . . . 63 Leu CG . 16345 1
740 . 1 1 63 63 LEU N N 15 119.752 0.050 . 1 . . . . 63 Leu N . 16345 1
741 . 1 1 64 64 GLU H H 1 8.003 0.005 . 1 . . . . 64 Glu HN . 16345 1
742 . 1 1 64 64 GLU HA H 1 4.058 0.005 . 1 . . . . 64 Glu HA . 16345 1
743 . 1 1 64 64 GLU HB2 H 1 2.005 0.005 . 1 . . . . 64 Glu HB . 16345 1
744 . 1 1 64 64 GLU HB3 H 1 2.005 0.005 . 1 . . . . 64 Glu HB . 16345 1
745 . 1 1 64 64 GLU HG2 H 1 2.580 0.005 . 2 . . . . 64 Glu HG2 . 16345 1
746 . 1 1 64 64 GLU C C 13 180.255 0.050 . 1 . . . . 64 Glu CO . 16345 1
747 . 1 1 64 64 GLU CA C 13 59.526 0.050 . 1 . . . . 64 Glu CA . 16345 1
748 . 1 1 64 64 GLU CB C 13 26.189 0.050 . 1 . . . . 64 Glu CB . 16345 1
749 . 1 1 64 64 GLU CG C 13 33.497 0.050 . 1 . . . . 64 Glu CG . 16345 1
750 . 1 1 64 64 GLU N N 15 117.066 0.050 . 1 . . . . 64 Glu N . 16345 1
751 . 1 1 65 65 LYS H H 1 8.344 0.005 . 1 . . . . 65 Lys HN . 16345 1
752 . 1 1 65 65 LYS HA H 1 3.847 0.005 . 1 . . . . 65 Lys HA . 16345 1
753 . 1 1 65 65 LYS HB2 H 1 1.870 0.005 . 2 . . . . 65 Lys HB1 . 16345 1
754 . 1 1 65 65 LYS HB3 H 1 1.901 0.005 . 2 . . . . 65 Lys HB2 . 16345 1
755 . 1 1 65 65 LYS HD2 H 1 1.583 0.005 . 1 . . . . 65 Lys HD . 16345 1
756 . 1 1 65 65 LYS HD3 H 1 1.583 0.005 . 1 . . . . 65 Lys HD . 16345 1
757 . 1 1 65 65 LYS HE2 H 1 2.735 0.005 . 1 . . . . 65 Lys HE1 . 16345 1
758 . 1 1 65 65 LYS HE3 H 1 2.777 0.005 . 1 . . . . 65 Lys HE2 . 16345 1
759 . 1 1 65 65 LYS HG2 H 1 1.347 0.005 . 1 . . . . 65 Lys HG . 16345 1
760 . 1 1 65 65 LYS HG3 H 1 1.347 0.005 . 1 . . . . 65 Lys HG . 16345 1
761 . 1 1 65 65 LYS HZ1 H 1 9.049 0.005 . 1 . . . . 65 Lys HZ . 16345 1
762 . 1 1 65 65 LYS HZ2 H 1 9.049 0.005 . 1 . . . . 65 Lys HZ . 16345 1
763 . 1 1 65 65 LYS HZ3 H 1 9.049 0.005 . 1 . . . . 65 Lys HZ . 16345 1
764 . 1 1 65 65 LYS C C 13 178.837 0.050 . 1 . . . . 65 Lys CO . 16345 1
765 . 1 1 65 65 LYS CA C 13 61.999 0.050 . 1 . . . . 65 Lys CA . 16345 1
766 . 1 1 65 65 LYS CB C 13 30.478 0.050 . 1 . . . . 65 Lys CB . 16345 1
767 . 1 1 65 65 LYS CD C 13 27.455 0.050 . 1 . . . . 65 Lys CD . 16345 1
768 . 1 1 65 65 LYS CE C 13 40.536 0.050 . 1 . . . . 65 Lys CE . 16345 1
769 . 1 1 65 65 LYS CG C 13 23.866 0.050 . 1 . . . . 65 Lys CG . 16345 1
770 . 1 1 65 65 LYS N N 15 117.541 0.050 . 1 . . . . 65 Lys N . 16345 1
771 . 1 1 66 66 GLU H H 1 7.969 0.005 . 1 . . . . 66 Glu HN . 16345 1
772 . 1 1 66 66 GLU HA H 1 4.037 0.005 . 1 . . . . 66 Glu HA . 16345 1
773 . 1 1 66 66 GLU HB2 H 1 2.187 0.005 . 1 . . . . 66 Glu HB . 16345 1
774 . 1 1 66 66 GLU HB3 H 1 2.187 0.005 . 1 . . . . 66 Glu HB . 16345 1
775 . 1 1 66 66 GLU HG2 H 1 2.342 0.005 . 2 . . . . 66 Glu HG2 . 16345 1
776 . 1 1 66 66 GLU C C 13 178.910 0.050 . 1 . . . . 66 Glu CO . 16345 1
777 . 1 1 66 66 GLU CA C 13 60.738 0.050 . 1 . . . . 66 Glu CA . 16345 1
778 . 1 1 66 66 GLU CB C 13 27.228 0.050 . 1 . . . . 66 Glu CB . 16345 1
779 . 1 1 66 66 GLU CG C 13 34.678 0.050 . 1 . . . . 66 Glu CG . 16345 1
780 . 1 1 66 66 GLU N N 15 122.062 0.050 . 1 . . . . 66 Glu N . 16345 1
781 . 1 1 67 67 ILE H H 1 8.038 0.005 . 1 . . . . 67 Ile HN . 16345 1
782 . 1 1 67 67 ILE HA H 1 3.542 0.005 . 1 . . . . 67 Ile HA . 16345 1
783 . 1 1 67 67 ILE HB H 1 1.959 0.005 . 1 . . . . 67 Ile HB . 16345 1
784 . 1 1 67 67 ILE HD11 H 1 0.707 0.005 . 1 . . . . 67 Ile HD1 . 16345 1
785 . 1 1 67 67 ILE HD12 H 1 0.707 0.005 . 1 . . . . 67 Ile HD1 . 16345 1
786 . 1 1 67 67 ILE HD13 H 1 0.707 0.005 . 1 . . . . 67 Ile HD1 . 16345 1
787 . 1 1 67 67 ILE HG12 H 1 1.087 0.005 . 2 . . . . 67 Ile HG11 . 16345 1
788 . 1 1 67 67 ILE HG13 H 1 1.690 0.005 . 2 . . . . 67 Ile HG12 . 16345 1
789 . 1 1 67 67 ILE HG21 H 1 0.807 0.005 . 1 . . . . 67 Ile HG2 . 16345 1
790 . 1 1 67 67 ILE HG22 H 1 0.807 0.005 . 1 . . . . 67 Ile HG2 . 16345 1
791 . 1 1 67 67 ILE HG23 H 1 0.807 0.005 . 1 . . . . 67 Ile HG2 . 16345 1
792 . 1 1 67 67 ILE C C 13 179.344 0.050 . 1 . . . . 67 Ile CO . 16345 1
793 . 1 1 67 67 ILE CA C 13 66.974 0.050 . 1 . . . . 67 Ile CA . 16345 1
794 . 1 1 67 67 ILE CB C 13 36.600 0.050 . 1 . . . . 67 Ile CB . 16345 1
795 . 1 1 67 67 ILE CD1 C 13 9.256 0.050 . 1 . . . . 67 Ile CD1 . 16345 1
796 . 1 1 67 67 ILE CG1 C 13 27.180 0.050 . 1 . . . . 67 Ile CG1 . 16345 1
797 . 1 1 67 67 ILE CG2 C 13 13.334 0.050 . 1 . . . . 67 Ile CG2 . 16345 1
798 . 1 1 67 67 ILE N N 15 121.853 0.050 . 1 . . . . 67 Ile N . 16345 1
799 . 1 1 68 68 ILE H H 1 8.192 0.005 . 1 . . . . 68 Ile HN . 16345 1
800 . 1 1 68 68 ILE HA H 1 3.336 0.005 . 1 . . . . 68 Ile HA . 16345 1
801 . 1 1 68 68 ILE HB H 1 1.797 0.005 . 1 . . . . 68 Ile HB . 16345 1
802 . 1 1 68 68 ILE HG12 H 1 0.820 0.005 . 2 . . . . 68 Ile HG11 . 16345 1
803 . 1 1 68 68 ILE HG13 H 1 1.757 0.005 . 2 . . . . 68 Ile HG12 . 16345 1
804 . 1 1 68 68 ILE HG21 H 1 0.473 0.005 . 1 . . . . 68 Ile HG2 . 16345 1
805 . 1 1 68 68 ILE HG22 H 1 0.473 0.005 . 1 . . . . 68 Ile HG2 . 16345 1
806 . 1 1 68 68 ILE HG23 H 1 0.473 0.005 . 1 . . . . 68 Ile HG2 . 16345 1
807 . 1 1 68 68 ILE C C 13 177.000 0.050 . 1 . . . . 68 Ile CO . 16345 1
808 . 1 1 68 68 ILE CA C 13 67.531 0.050 . 1 . . . . 68 Ile CA . 16345 1
809 . 1 1 68 68 ILE CB C 13 37.369 0.050 . 1 . . . . 68 Ile CB . 16345 1
810 . 1 1 68 68 ILE CG1 C 13 27.777 0.050 . 1 . . . . 68 Ile CG1 . 16345 1
811 . 1 1 68 68 ILE CG2 C 13 13.872 0.050 . 1 . . . . 68 Ile CG2 . 16345 1
812 . 1 1 68 68 ILE N N 15 122.267 0.050 . 1 . . . . 68 Ile N . 16345 1
813 . 1 1 69 69 GLN H H 1 8.142 0.005 . 1 . . . . 69 Gln HN . 16345 1
814 . 1 1 69 69 GLN HA H 1 3.686 0.005 . 1 . . . . 69 Gln HA . 16345 1
815 . 1 1 69 69 GLN HB2 H 1 2.136 0.005 . 2 . . . . 69 Gln HB1 . 16345 1
816 . 1 1 69 69 GLN HB3 H 1 2.246 0.005 . 2 . . . . 69 Gln HB2 . 16345 1
817 . 1 1 69 69 GLN HE21 H 1 6.623 0.005 . 1 . . . . 69 Gln HE21 . 16345 1
818 . 1 1 69 69 GLN HE22 H 1 7.660 0.005 . 1 . . . . 69 Gln HE22 . 16345 1
819 . 1 1 69 69 GLN HG2 H 1 2.385 0.005 . 1 . . . . 69 Gln HG . 16345 1
820 . 1 1 69 69 GLN HG3 H 1 2.385 0.005 . 1 . . . . 69 Gln HG . 16345 1
821 . 1 1 69 69 GLN C C 13 178.477 0.050 . 1 . . . . 69 Gln CO . 16345 1
822 . 1 1 69 69 GLN CA C 13 60.735 0.050 . 1 . . . . 69 Gln CA . 16345 1
823 . 1 1 69 69 GLN CB C 13 25.468 0.050 . 1 . . . . 69 Gln CB . 16345 1
824 . 1 1 69 69 GLN CG C 13 32.213 0.050 . 1 . . . . 69 Gln CG . 16345 1
825 . 1 1 69 69 GLN N N 15 118.592 0.050 . 1 . . . . 69 Gln N . 16345 1
826 . 1 1 69 69 GLN NE2 N 15 111.132 0.050 . 1 . . . . 69 Gln NE2 . 16345 1
827 . 1 1 70 70 ARG H H 1 8.102 0.005 . 1 . . . . 70 Arg HN . 16345 1
828 . 1 1 70 70 ARG HA H 1 4.038 0.005 . 1 . . . . 70 Arg HA . 16345 1
829 . 1 1 70 70 ARG HB2 H 1 1.855 0.005 . 1 . . . . 70 Arg HB . 16345 1
830 . 1 1 70 70 ARG HB3 H 1 1.855 0.005 . 1 . . . . 70 Arg HB . 16345 1
831 . 1 1 70 70 ARG HD2 H 1 3.164 0.005 . 1 . . . . 70 Arg HD . 16345 1
832 . 1 1 70 70 ARG HD3 H 1 3.164 0.005 . 1 . . . . 70 Arg HD . 16345 1
833 . 1 1 70 70 ARG HG2 H 1 1.700 0.005 . 1 . . . . 70 Arg HG . 16345 1
834 . 1 1 70 70 ARG HG3 H 1 1.700 0.005 . 1 . . . . 70 Arg HG . 16345 1
835 . 1 1 70 70 ARG C C 13 178.264 0.050 . 1 . . . . 70 Arg CO . 16345 1
836 . 1 1 70 70 ARG CA C 13 60.005 0.050 . 1 . . . . 70 Arg CA . 16345 1
837 . 1 1 70 70 ARG CB C 13 28.147 0.050 . 1 . . . . 70 Arg CB . 16345 1
838 . 1 1 70 70 ARG CD C 13 43.052 0.050 . 1 . . . . 70 Arg CD . 16345 1
839 . 1 1 70 70 ARG CG C 13 24.895 0.050 . 1 . . . . 70 Arg CG . 16345 1
840 . 1 1 70 70 ARG N N 15 118.848 0.050 . 1 . . . . 70 Arg N . 16345 1
841 . 1 1 71 71 ALA H H 1 8.090 0.005 . 1 . . . . 71 Ala HN . 16345 1
842 . 1 1 71 71 ALA HA H 1 4.234 0.005 . 1 . . . . 71 Ala HA . 16345 1
843 . 1 1 71 71 ALA HB1 H 1 1.374 0.005 . 1 . . . . 71 Ala HB . 16345 1
844 . 1 1 71 71 ALA HB2 H 1 1.374 0.005 . 1 . . . . 71 Ala HB . 16345 1
845 . 1 1 71 71 ALA HB3 H 1 1.374 0.005 . 1 . . . . 71 Ala HB . 16345 1
846 . 1 1 71 71 ALA C C 13 179.607 0.050 . 1 . . . . 71 Ala CO . 16345 1
847 . 1 1 71 71 ALA CA C 13 56.143 0.050 . 1 . . . . 71 Ala CA . 16345 1
848 . 1 1 71 71 ALA CB C 13 14.383 0.050 . 1 . . . . 71 Ala CB . 16345 1
849 . 1 1 71 71 ALA N N 15 123.701 0.050 . 1 . . . . 71 Ala N . 16345 1
850 . 1 1 72 72 LEU H H 1 8.356 0.005 . 1 . . . . 72 Leu HN . 16345 1
851 . 1 1 72 72 LEU HA H 1 3.684 0.005 . 1 . . . . 72 Leu HA . 16345 1
852 . 1 1 72 72 LEU HB2 H 1 1.034 0.005 . 2 . . . . 72 Leu HB1 . 16345 1
853 . 1 1 72 72 LEU HB3 H 1 1.923 0.005 . 2 . . . . 72 Leu HB2 . 16345 1
854 . 1 1 72 72 LEU HD11 H 1 0.327 0.005 . 2 . . . . 72 Leu HD1 . 16345 1
855 . 1 1 72 72 LEU HD12 H 1 0.327 0.005 . 2 . . . . 72 Leu HD1 . 16345 1
856 . 1 1 72 72 LEU HD13 H 1 0.327 0.005 . 2 . . . . 72 Leu HD1 . 16345 1
857 . 1 1 72 72 LEU HD21 H 1 0.110 0.005 . 2 . . . . 72 Leu HD2 . 16345 1
858 . 1 1 72 72 LEU HD22 H 1 0.110 0.005 . 2 . . . . 72 Leu HD2 . 16345 1
859 . 1 1 72 72 LEU HD23 H 1 0.110 0.005 . 2 . . . . 72 Leu HD2 . 16345 1
860 . 1 1 72 72 LEU HG H 1 1.559 0.005 . 1 . . . . 72 Leu HG . 16345 1
861 . 1 1 72 72 LEU C C 13 178.858 0.050 . 1 . . . . 72 Leu CO . 16345 1
862 . 1 1 72 72 LEU CA C 13 60.144 0.050 . 1 . . . . 72 Leu CA . 16345 1
863 . 1 1 72 72 LEU CB C 13 39.991 0.050 . 1 . . . . 72 Leu CB . 16345 1
864 . 1 1 72 72 LEU CD1 C 13 21.397 0.050 . 2 . . . . 72 Leu CD1 . 16345 1
865 . 1 1 72 72 LEU CD2 C 13 23.339 0.050 . 2 . . . . 72 Leu CD2 . 16345 1
866 . 1 1 72 72 LEU CG C 13 23.867 0.050 . 1 . . . . 72 Leu CG . 16345 1
867 . 1 1 72 72 LEU N N 15 116.980 0.050 . 1 . . . . 72 Leu N . 16345 1
868 . 1 1 73 73 GLU H H 1 7.747 0.005 . 1 . . . . 73 Glu HN . 16345 1
869 . 1 1 73 73 GLU HA H 1 4.063 0.005 . 1 . . . . 73 Glu HA . 16345 1
870 . 1 1 73 73 GLU HB2 H 1 2.028 0.005 . 2 . . . . 73 Glu HB1 . 16345 1
871 . 1 1 73 73 GLU HB3 H 1 2.133 0.005 . 2 . . . . 73 Glu HB2 . 16345 1
872 . 1 1 73 73 GLU HG2 H 1 2.251 0.005 . 2 . . . . 73 Glu HG1 . 16345 1
873 . 1 1 73 73 GLU HG3 H 1 2.436 0.005 . 2 . . . . 73 Glu HG2 . 16345 1
874 . 1 1 73 73 GLU C C 13 181.065 0.050 . 1 . . . . 73 Glu CO . 16345 1
875 . 1 1 73 73 GLU CA C 13 60.399 0.050 . 1 . . . . 73 Glu CA . 16345 1
876 . 1 1 73 73 GLU CB C 13 27.314 0.050 . 1 . . . . 73 Glu CB . 16345 1
877 . 1 1 73 73 GLU CG C 13 34.796 0.050 . 1 . . . . 73 Glu CG . 16345 1
878 . 1 1 73 73 GLU N N 15 117.521 0.050 . 1 . . . . 73 Glu N . 16345 1
879 . 1 1 74 74 ASN H H 1 8.657 0.005 . 1 . . . . 74 Asn HN . 16345 1
880 . 1 1 74 74 ASN HA H 1 4.342 0.005 . 1 . . . . 74 Asn HA . 16345 1
881 . 1 1 74 74 ASN HB2 H 1 2.571 0.005 . 2 . . . . 74 Asn HB1 . 16345 1
882 . 1 1 74 74 ASN HB3 H 1 2.886 0.005 . 2 . . . . 74 Asn HB2 . 16345 1
883 . 1 1 74 74 ASN HD21 H 1 6.655 0.005 . 1 . . . . 74 Asn HD21 . 16345 1
884 . 1 1 74 74 ASN HD22 H 1 7.202 0.005 . 1 . . . . 74 Asn HD22 . 16345 1
885 . 1 1 74 74 ASN C C 13 176.974 0.050 . 1 . . . . 74 Asn CO . 16345 1
886 . 1 1 74 74 ASN CA C 13 56.430 0.050 . 1 . . . . 74 Asn CA . 16345 1
887 . 1 1 74 74 ASN CB C 13 37.157 0.050 . 1 . . . . 74 Asn CB . 16345 1
888 . 1 1 74 74 ASN N N 15 120.811 0.050 . 1 . . . . 74 Asn N . 16345 1
889 . 1 1 74 74 ASN ND2 N 15 111.881 0.050 . 1 . . . . 74 Asn ND2 . 16345 1
890 . 1 1 75 75 TYR H H 1 7.857 0.005 . 1 . . . . 75 Tyr HN . 16345 1
891 . 1 1 75 75 TYR HA H 1 4.240 0.005 . 1 . . . . 75 Tyr HA . 16345 1
892 . 1 1 75 75 TYR HB2 H 1 2.585 0.005 . 2 . . . . 75 Tyr HB1 . 16345 1
893 . 1 1 75 75 TYR HB3 H 1 3.195 0.005 . 2 . . . . 75 Tyr HB2 . 16345 1
894 . 1 1 75 75 TYR HD1 H 1 7.318 0.005 . 1 . . . . 75 Tyr HD . 16345 1
895 . 1 1 75 75 TYR HD2 H 1 7.318 0.005 . 1 . . . . 75 Tyr HD . 16345 1
896 . 1 1 75 75 TYR HE1 H 1 6.660 0.005 . 1 . . . . 75 Tyr HE . 16345 1
897 . 1 1 75 75 TYR HE2 H 1 6.660 0.005 . 1 . . . . 75 Tyr HE . 16345 1
898 . 1 1 75 75 TYR C C 13 174.108 0.050 . 1 . . . . 75 Tyr CO . 16345 1
899 . 1 1 75 75 TYR CA C 13 60.697 0.050 . 1 . . . . 75 Tyr CA . 16345 1
900 . 1 1 75 75 TYR CB C 13 36.685 0.050 . 1 . . . . 75 Tyr CB . 16345 1
901 . 1 1 75 75 TYR N N 15 116.958 0.050 . 1 . . . . 75 Tyr N . 16345 1
902 . 1 1 76 76 GLY H H 1 7.647 0.005 . 1 . . . . 76 Gly HN . 16345 1
903 . 1 1 76 76 GLY HA2 H 1 3.727 0.005 . 1 . . . . 76 Gly HA1 . 16345 1
904 . 1 1 76 76 GLY HA3 H 1 3.931 0.005 . 1 . . . . 76 Gly HA2 . 16345 1
905 . 1 1 76 76 GLY C C 13 174.472 0.050 . 1 . . . . 76 Gly CO . 16345 1
906 . 1 1 76 76 GLY CA C 13 45.882 0.050 . 1 . . . . 76 Gly CA . 16345 1
907 . 1 1 76 76 GLY N N 15 105.335 0.050 . 1 . . . . 76 Gly N . 16345 1
908 . 1 1 77 77 ALA H H 1 8.303 0.005 . 1 . . . . 77 Ala HN . 16345 1
909 . 1 1 77 77 ALA HA H 1 4.758 0.005 . 1 . . . . 77 Ala HA . 16345 1
910 . 1 1 77 77 ALA HB1 H 1 1.110 0.005 . 1 . . . . 77 Ala HB . 16345 1
911 . 1 1 77 77 ALA HB2 H 1 1.110 0.005 . 1 . . . . 77 Ala HB . 16345 1
912 . 1 1 77 77 ALA HB3 H 1 1.110 0.005 . 1 . . . . 77 Ala HB . 16345 1
913 . 1 1 77 77 ALA C C 13 176.829 0.050 . 1 . . . . 77 Ala CO . 16345 1
914 . 1 1 77 77 ALA CA C 13 51.382 0.050 . 1 . . . . 77 Ala CA . 16345 1
915 . 1 1 77 77 ALA CB C 13 17.485 0.050 . 1 . . . . 77 Ala CB . 16345 1
916 . 1 1 77 77 ALA N N 15 120.996 0.050 . 1 . . . . 77 Ala N . 16345 1
917 . 1 1 78 78 ARG H H 1 8.606 0.005 . 1 . . . . 78 Arg HN . 16345 1
918 . 1 1 78 78 ARG HA H 1 4.507 0.005 . 1 . . . . 78 Arg HA . 16345 1
919 . 1 1 78 78 ARG HB2 H 1 1.844 0.005 . 2 . . . . 78 Arg HB1 . 16345 1
920 . 1 1 78 78 ARG HB3 H 1 1.894 0.005 . 2 . . . . 78 Arg HB2 . 16345 1
921 . 1 1 78 78 ARG C C 13 176.029 0.050 . 1 . . . . 78 Arg CO . 16345 1
922 . 1 1 78 78 ARG CA C 13 55.819 0.050 . 1 . . . . 78 Arg CA . 16345 1
923 . 1 1 78 78 ARG CB C 13 29.685 0.050 . 1 . . . . 78 Arg CB . 16345 1
924 . 1 1 78 78 ARG CD C 13 42.724 0.050 . 1 . . . . 78 Arg CD . 16345 1
925 . 1 1 78 78 ARG CG C 13 25.236 0.050 . 1 . . . . 78 Arg CG . 16345 1
926 . 1 1 78 78 ARG N N 15 123.326 0.050 . 1 . . . . 78 Arg N . 16345 1
927 . 1 1 79 79 VAL H H 1 9.065 0.005 . 1 . . . . 79 Val HN . 16345 1
928 . 1 1 79 79 VAL HA H 1 3.895 0.005 . 1 . . . . 79 Val HA . 16345 1
929 . 1 1 79 79 VAL HB H 1 2.090 0.005 . 1 . . . . 79 Val HB . 16345 1
930 . 1 1 79 79 VAL HG11 H 1 0.921 0.005 . 1 . . . . 79 Val HG . 16345 1
931 . 1 1 79 79 VAL HG12 H 1 0.921 0.005 . 1 . . . . 79 Val HG . 16345 1
932 . 1 1 79 79 VAL HG13 H 1 0.921 0.005 . 1 . . . . 79 Val HG . 16345 1
933 . 1 1 79 79 VAL HG21 H 1 0.921 0.005 . 1 . . . . 79 Val HG . 16345 1
934 . 1 1 79 79 VAL HG22 H 1 0.921 0.005 . 1 . . . . 79 Val HG . 16345 1
935 . 1 1 79 79 VAL HG23 H 1 0.921 0.005 . 1 . . . . 79 Val HG . 16345 1
936 . 1 1 79 79 VAL C C 13 175.904 0.050 . 1 . . . . 79 Val CO . 16345 1
937 . 1 1 79 79 VAL CA C 13 65.543 0.050 . 1 . . . . 79 Val CA . 16345 1
938 . 1 1 79 79 VAL CB C 13 29.869 0.050 . 1 . . . . 79 Val CB . 16345 1
939 . 1 1 79 79 VAL CG1 C 13 19.499 0.050 . 1 . . . . 79 Val CG1 . 16345 1
940 . 1 1 79 79 VAL CG2 C 13 19.499 0.050 . 1 . . . . 79 Val CG2 . 16345 1
941 . 1 1 79 79 VAL N N 15 127.286 0.050 . 1 . . . . 79 Val N . 16345 1
942 . 1 1 80 80 GLU H H 1 9.124 0.005 . 1 . . . . 80 Glu HN . 16345 1
943 . 1 1 80 80 GLU HA H 1 4.352 0.005 . 1 . . . . 80 Glu HA . 16345 1
944 . 1 1 80 80 GLU HB2 H 1 1.763 0.005 . 2 . . . . 80 Glu HB1 . 16345 1
945 . 1 1 80 80 GLU HB3 H 1 1.967 0.005 . 2 . . . . 80 Glu HB2 . 16345 1
946 . 1 1 80 80 GLU HG2 H 1 2.087 0.005 . 2 . . . . 80 Glu HG1 . 16345 1
947 . 1 1 80 80 GLU HG3 H 1 2.261 0.005 . 2 . . . . 80 Glu HG2 . 16345 1
948 . 1 1 80 80 GLU C C 13 176.744 0.050 . 1 . . . . 80 Glu CO . 16345 1
949 . 1 1 80 80 GLU CA C 13 58.395 0.050 . 1 . . . . 80 Glu CA . 16345 1
950 . 1 1 80 80 GLU CB C 13 29.906 0.050 . 1 . . . . 80 Glu CB . 16345 1
951 . 1 1 80 80 GLU CG C 13 35.262 0.050 . 1 . . . . 80 Glu CG . 16345 1
952 . 1 1 80 80 GLU N N 15 128.797 0.050 . 1 . . . . 80 Glu N . 16345 1
953 . 1 1 81 81 LYS H H 1 7.726 0.005 . 1 . . . . 81 Lys HN . 16345 1
954 . 1 1 81 81 LYS HA H 1 4.602 0.005 . 1 . . . . 81 Lys HA . 16345 1
955 . 1 1 81 81 LYS HB2 H 1 1.758 0.005 . 2 . . . . 81 Lys HB1 . 16345 1
956 . 1 1 81 81 LYS HB3 H 1 1.950 0.005 . 2 . . . . 81 Lys HB2 . 16345 1
957 . 1 1 81 81 LYS HD2 H 1 1.747 0.005 . 2 . . . . 81 Lys HD1 . 16345 1
958 . 1 1 81 81 LYS HD3 H 1 1.789 0.005 . 2 . . . . 81 Lys HD2 . 16345 1
959 . 1 1 81 81 LYS HE2 H 1 2.968 0.005 . 1 . . . . 81 Lys HE . 16345 1
960 . 1 1 81 81 LYS HE3 H 1 2.968 0.005 . 1 . . . . 81 Lys HE . 16345 1
961 . 1 1 81 81 LYS HG2 H 1 1.435 0.005 . 1 . . . . 81 Lys HG . 16345 1
962 . 1 1 81 81 LYS HG3 H 1 1.435 0.005 . 1 . . . . 81 Lys HG . 16345 1
963 . 1 1 81 81 LYS C C 13 173.358 0.050 . 1 . . . . 81 Lys CO . 16345 1
964 . 1 1 81 81 LYS CA C 13 56.678 0.050 . 1 . . . . 81 Lys CA . 16345 1
965 . 1 1 81 81 LYS CB C 13 36.347 0.050 . 1 . . . . 81 Lys CB . 16345 1
966 . 1 1 81 81 LYS CD C 13 27.615 0.050 . 1 . . . . 81 Lys CD . 16345 1
967 . 1 1 81 81 LYS CE C 13 41.337 0.050 . 1 . . . . 81 Lys CE . 16345 1
968 . 1 1 81 81 LYS CG C 13 23.148 0.050 . 1 . . . . 81 Lys CG . 16345 1
969 . 1 1 81 81 LYS N N 15 117.077 0.050 . 1 . . . . 81 Lys N . 16345 1
970 . 1 1 82 82 VAL H H 1 8.398 0.005 . 1 . . . . 82 Val HN . 16345 1
971 . 1 1 82 82 VAL HA H 1 4.849 0.005 . 1 . . . . 82 Val HA . 16345 1
972 . 1 1 82 82 VAL HB H 1 1.812 0.005 . 1 . . . . 82 Val HB . 16345 1
973 . 1 1 82 82 VAL HG11 H 1 0.648 0.005 . 1 . . . . 82 Val HG . 16345 1
974 . 1 1 82 82 VAL HG12 H 1 0.648 0.005 . 1 . . . . 82 Val HG . 16345 1
975 . 1 1 82 82 VAL HG13 H 1 0.648 0.005 . 1 . . . . 82 Val HG . 16345 1
976 . 1 1 82 82 VAL HG21 H 1 0.648 0.005 . 1 . . . . 82 Val HG . 16345 1
977 . 1 1 82 82 VAL HG22 H 1 0.648 0.005 . 1 . . . . 82 Val HG . 16345 1
978 . 1 1 82 82 VAL HG23 H 1 0.648 0.005 . 1 . . . . 82 Val HG . 16345 1
979 . 1 1 82 82 VAL C C 13 174.928 0.050 . 1 . . . . 82 Val CO . 16345 1
980 . 1 1 82 82 VAL CA C 13 61.570 0.050 . 1 . . . . 82 Val CA . 16345 1
981 . 1 1 82 82 VAL CB C 13 33.188 0.050 . 1 . . . . 82 Val CB . 16345 1
982 . 1 1 82 82 VAL CG1 C 13 16.608 0.050 . 2 . . . . 82 Val CG1 . 16345 1
983 . 1 1 82 82 VAL CG2 C 13 18.426 0.050 . 2 . . . . 82 Val CG2 . 16345 1
984 . 1 1 82 82 VAL N N 15 121.810 0.050 . 1 . . . . 82 Val N . 16345 1
985 . 1 1 83 83 GLU H H 1 9.429 0.005 . 1 . . . . 83 Glu HN . 16345 1
986 . 1 1 83 83 GLU HA H 1 4.583 0.005 . 1 . . . . 83 Glu HA . 16345 1
987 . 1 1 83 83 GLU HB2 H 1 1.819 0.005 . 1 . . . . 83 Glu HB . 16345 1
988 . 1 1 83 83 GLU HB3 H 1 1.819 0.005 . 1 . . . . 83 Glu HB . 16345 1
989 . 1 1 83 83 GLU HG2 H 1 2.044 0.005 . 1 . . . . 83 Glu HG . 16345 1
990 . 1 1 83 83 GLU HG3 H 1 2.044 0.005 . 1 . . . . 83 Glu HG . 16345 1
991 . 1 1 83 83 GLU C C 13 174.283 0.050 . 1 . . . . 83 Glu CO . 16345 1
992 . 1 1 83 83 GLU CA C 13 56.276 0.050 . 1 . . . . 83 Glu CA . 16345 1
993 . 1 1 83 83 GLU CB C 13 31.570 0.050 . 1 . . . . 83 Glu CB . 16345 1
994 . 1 1 83 83 GLU CG C 13 34.519 0.050 . 1 . . . . 83 Glu CG . 16345 1
995 . 1 1 83 83 GLU N N 15 125.928 0.050 . 1 . . . . 83 Glu N . 16345 1
996 . 1 1 84 84 GLU H H 1 9.022 0.005 . 1 . . . . 84 Glu HN . 16345 1
997 . 1 1 84 84 GLU HA H 1 4.552 0.005 . 1 . . . . 84 Glu HA . 16345 1
998 . 1 1 84 84 GLU HB2 H 1 2.092 0.005 . 1 . . . . 84 Glu HB . 16345 1
999 . 1 1 84 84 GLU HB3 H 1 2.092 0.005 . 1 . . . . 84 Glu HB . 16345 1
1000 . 1 1 84 84 GLU C C 13 174.920 0.050 . 1 . . . . 84 Glu CO . 16345 1
1001 . 1 1 84 84 GLU CA C 13 55.692 0.050 . 1 . . . . 84 Glu CA . 16345 1
1002 . 1 1 84 84 GLU CB C 13 26.783 0.050 . 1 . . . . 84 Glu CB . 16345 1
1003 . 1 1 84 84 GLU CG C 13 34.224 0.050 . 1 . . . . 84 Glu CG . 16345 1
1004 . 1 1 84 84 GLU N N 15 127.758 0.050 . 1 . . . . 84 Glu N . 16345 1
1005 . 1 1 85 85 LEU H H 1 7.762 0.005 . 1 . . . . 85 Leu HN . 16345 1
1006 . 1 1 85 85 LEU HA H 1 4.132 0.005 . 1 . . . . 85 Leu HA . 16345 1
1007 . 1 1 85 85 LEU HB2 H 1 1.248 0.005 . 2 . . . . 85 Leu HB1 . 16345 1
1008 . 1 1 85 85 LEU HB3 H 1 1.611 0.005 . 2 . . . . 85 Leu HB2 . 16345 1
1009 . 1 1 85 85 LEU HD11 H 1 0.637 0.005 . 2 . . . . 85 Leu HD1 . 16345 1
1010 . 1 1 85 85 LEU HD12 H 1 0.637 0.005 . 2 . . . . 85 Leu HD1 . 16345 1
1011 . 1 1 85 85 LEU HD13 H 1 0.637 0.005 . 2 . . . . 85 Leu HD1 . 16345 1
1012 . 1 1 85 85 LEU HD21 H 1 0.747 0.005 . 2 . . . . 85 Leu HD2 . 16345 1
1013 . 1 1 85 85 LEU HD22 H 1 0.747 0.005 . 2 . . . . 85 Leu HD2 . 16345 1
1014 . 1 1 85 85 LEU HD23 H 1 0.747 0.005 . 2 . . . . 85 Leu HD2 . 16345 1
1015 . 1 1 85 85 LEU HG H 1 1.474 0.005 . 1 . . . . 85 Leu HG . 16345 1
1016 . 1 1 85 85 LEU C C 13 178.696 0.050 . 1 . . . . 85 Leu CO . 16345 1
1017 . 1 1 85 85 LEU CA C 13 57.305 0.050 . 1 . . . . 85 Leu CA . 16345 1
1018 . 1 1 85 85 LEU CB C 13 41.059 0.050 . 1 . . . . 85 Leu CB . 16345 1
1019 . 1 1 85 85 LEU CD1 C 13 20.808 0.050 . 2 . . . . 85 Leu CD1 . 16345 1
1020 . 1 1 85 85 LEU CD2 C 13 22.859 0.050 . 2 . . . . 85 Leu CD2 . 16345 1
1021 . 1 1 85 85 LEU CG C 13 25.646 0.050 . 1 . . . . 85 Leu CG . 16345 1
1022 . 1 1 85 85 LEU N N 15 127.096 0.050 . 1 . . . . 85 Leu N . 16345 1
1023 . 1 1 86 86 GLY H H 1 7.860 0.005 . 1 . . . . 86 Gly HN . 16345 1
1024 . 1 1 86 86 GLY HA2 H 1 2.203 0.005 . 1 . . . . 86 Gly HA1 . 16345 1
1025 . 1 1 86 86 GLY HA3 H 1 3.812 0.005 . 1 . . . . 86 Gly HA2 . 16345 1
1026 . 1 1 86 86 GLY C C 13 174.222 0.050 . 1 . . . . 86 Gly CO . 16345 1
1027 . 1 1 86 86 GLY CA C 13 43.479 0.050 . 1 . . . . 86 Gly CA . 16345 1
1028 . 1 1 86 86 GLY N N 15 105.332 0.050 . 1 . . . . 86 Gly N . 16345 1
1029 . 1 1 87 87 LEU H H 1 8.546 0.005 . 1 . . . . 87 Leu HN . 16345 1
1030 . 1 1 87 87 LEU HA H 1 4.824 0.005 . 1 . . . . 87 Leu HA . 16345 1
1031 . 1 1 87 87 LEU HB2 H 1 1.417 0.005 . 2 . . . . 87 Leu HB1 . 16345 1
1032 . 1 1 87 87 LEU HB3 H 1 1.666 0.005 . 2 . . . . 87 Leu HB2 . 16345 1
1033 . 1 1 87 87 LEU HD11 H 1 0.920 0.005 . 1 . . . . 87 Leu HD . 16345 1
1034 . 1 1 87 87 LEU HD12 H 1 0.920 0.005 . 1 . . . . 87 Leu HD . 16345 1
1035 . 1 1 87 87 LEU HD13 H 1 0.920 0.005 . 1 . . . . 87 Leu HD . 16345 1
1036 . 1 1 87 87 LEU HD21 H 1 0.920 0.005 . 1 . . . . 87 Leu HD . 16345 1
1037 . 1 1 87 87 LEU HD22 H 1 0.920 0.005 . 1 . . . . 87 Leu HD . 16345 1
1038 . 1 1 87 87 LEU HD23 H 1 0.920 0.005 . 1 . . . . 87 Leu HD . 16345 1
1039 . 1 1 87 87 LEU HG H 1 1.668 0.005 . 1 . . . . 87 Leu HG . 16345 1
1040 . 1 1 87 87 LEU C C 13 177.984 0.050 . 1 . . . . 87 Leu CO . 16345 1
1041 . 1 1 87 87 LEU CA C 13 56.114 0.050 . 1 . . . . 87 Leu CA . 16345 1
1042 . 1 1 87 87 LEU CB C 13 41.574 0.050 . 1 . . . . 87 Leu CB . 16345 1
1043 . 1 1 87 87 LEU CD1 C 13 22.394 0.050 . 1 . . . . 87 Leu CD . 16345 1
1044 . 1 1 87 87 LEU CD2 C 13 22.394 0.050 . 1 . . . . 87 Leu CD . 16345 1
1045 . 1 1 87 87 LEU CG C 13 24.753 0.050 . 1 . . . . 87 Leu CG . 16345 1
1046 . 1 1 87 87 LEU N N 15 122.856 0.050 . 1 . . . . 87 Leu N . 16345 1
1047 . 1 1 88 88 ARG H H 1 8.830 0.005 . 1 . . . . 88 Arg HN . 16345 1
1048 . 1 1 88 88 ARG HA H 1 4.484 0.005 . 1 . . . . 88 Arg HA . 16345 1
1049 . 1 1 88 88 ARG HB2 H 1 1.128 0.005 . 1 . . . . 88 Arg HB . 16345 1
1050 . 1 1 88 88 ARG HB3 H 1 1.128 0.005 . 1 . . . . 88 Arg HB . 16345 1
1051 . 1 1 88 88 ARG HG2 H 1 1.503 0.005 . 1 . . . . 88 Arg HG . 16345 1
1052 . 1 1 88 88 ARG HG3 H 1 1.503 0.005 . 1 . . . . 88 Arg HG . 16345 1
1053 . 1 1 88 88 ARG C C 13 175.118 0.050 . 1 . . . . 88 Arg CO . 16345 1
1054 . 1 1 88 88 ARG CA C 13 54.864 0.050 . 1 . . . . 88 Arg CA . 16345 1
1055 . 1 1 88 88 ARG CB C 13 32.277 0.050 . 1 . . . . 88 Arg CB . 16345 1
1056 . 1 1 88 88 ARG CG C 13 23.885 0.050 . 1 . . . . 88 Arg CG . 16345 1
1057 . 1 1 88 88 ARG N N 15 123.136 0.050 . 1 . . . . 88 Arg N . 16345 1
1058 . 1 1 89 89 ARG H H 1 8.288 0.005 . 1 . . . . 89 Arg HN . 16345 1
1059 . 1 1 89 89 ARG HA H 1 4.344 0.005 . 1 . . . . 89 Arg HA . 16345 1
1060 . 1 1 89 89 ARG HB2 H 1 1.736 0.005 . 1 . . . . 89 Arg HB . 16345 1
1061 . 1 1 89 89 ARG HB3 H 1 1.736 0.005 . 1 . . . . 89 Arg HB . 16345 1
1062 . 1 1 89 89 ARG HD2 H 1 3.142 0.005 . 1 . . . . 89 Arg HD . 16345 1
1063 . 1 1 89 89 ARG HD3 H 1 3.142 0.005 . 1 . . . . 89 Arg HD . 16345 1
1064 . 1 1 89 89 ARG HG2 H 1 1.506 0.005 . 1 . . . . 89 Arg HG . 16345 1
1065 . 1 1 89 89 ARG HG3 H 1 1.506 0.005 . 1 . . . . 89 Arg HG . 16345 1
1066 . 1 1 89 89 ARG C C 13 176.029 0.050 . 1 . . . . 89 Arg CO . 16345 1
1067 . 1 1 89 89 ARG CA C 13 57.348 0.050 . 1 . . . . 89 Arg CA . 16345 1
1068 . 1 1 89 89 ARG CB C 13 28.729 0.050 . 1 . . . . 89 Arg CB . 16345 1
1069 . 1 1 89 89 ARG CD C 13 43.304 0.050 . 1 . . . . 89 Arg CD . 16345 1
1070 . 1 1 89 89 ARG CG C 13 25.353 0.050 . 1 . . . . 89 Arg CG . 16345 1
1071 . 1 1 89 89 ARG N N 15 120.468 0.050 . 1 . . . . 89 Arg N . 16345 1
1072 . 1 1 90 90 LEU H H 1 8.255 0.005 . 1 . . . . 90 Leu HN . 16345 1
1073 . 1 1 90 90 LEU HA H 1 4.374 0.005 . 1 . . . . 90 Leu HA . 16345 1
1074 . 1 1 90 90 LEU HB2 H 1 1.275 0.005 . 2 . . . . 90 Leu HB1 . 16345 1
1075 . 1 1 90 90 LEU HB3 H 1 1.551 0.005 . 2 . . . . 90 Leu HB2 . 16345 1
1076 . 1 1 90 90 LEU HD11 H 1 0.746 0.005 . 1 . . . . 90 Leu HD . 16345 1
1077 . 1 1 90 90 LEU HD12 H 1 0.746 0.005 . 1 . . . . 90 Leu HD . 16345 1
1078 . 1 1 90 90 LEU HD13 H 1 0.746 0.005 . 1 . . . . 90 Leu HD . 16345 1
1079 . 1 1 90 90 LEU HD21 H 1 0.746 0.005 . 1 . . . . 90 Leu HD . 16345 1
1080 . 1 1 90 90 LEU HD22 H 1 0.746 0.005 . 1 . . . . 90 Leu HD . 16345 1
1081 . 1 1 90 90 LEU HD23 H 1 0.746 0.005 . 1 . . . . 90 Leu HD . 16345 1
1082 . 1 1 90 90 LEU HG H 1 1.444 0.005 . 1 . . . . 90 Leu HG . 16345 1
1083 . 1 1 90 90 LEU C C 13 176.051 0.050 . 1 . . . . 90 Leu CO . 16345 1
1084 . 1 1 90 90 LEU CA C 13 55.732 0.050 . 1 . . . . 90 Leu CA . 16345 1
1085 . 1 1 90 90 LEU CB C 13 42.088 0.050 . 1 . . . . 90 Leu CB . 16345 1
1086 . 1 1 90 90 LEU CD1 C 13 22.264 0.050 . 1 . . . . 90 Leu CD . 16345 1
1087 . 1 1 90 90 LEU CD2 C 13 22.264 0.050 . 1 . . . . 90 Leu CD . 16345 1
1088 . 1 1 90 90 LEU CG C 13 24.962 0.050 . 1 . . . . 90 Leu CG . 16345 1
1089 . 1 1 90 90 LEU N N 15 124.172 0.050 . 1 . . . . 90 Leu N . 16345 1
1090 . 1 1 91 91 ALA H H 1 8.196 0.005 . 1 . . . . 91 Ala HN . 16345 1
1091 . 1 1 91 91 ALA HA H 1 4.086 0.005 . 1 . . . . 91 Ala HA . 16345 1
1092 . 1 1 91 91 ALA HB1 H 1 1.245 0.005 . 1 . . . . 91 Ala HB . 16345 1
1093 . 1 1 91 91 ALA HB2 H 1 1.245 0.005 . 1 . . . . 91 Ala HB . 16345 1
1094 . 1 1 91 91 ALA HB3 H 1 1.245 0.005 . 1 . . . . 91 Ala HB . 16345 1
1095 . 1 1 91 91 ALA C C 13 175.617 0.050 . 1 . . . . 91 Ala CO . 16345 1
1096 . 1 1 91 91 ALA CA C 13 52.299 0.050 . 1 . . . . 91 Ala CA . 16345 1
1097 . 1 1 91 91 ALA CB C 13 16.767 0.050 . 1 . . . . 91 Ala CB . 16345 1
1098 . 1 1 91 91 ALA N N 15 123.898 0.050 . 1 . . . . 91 Ala N . 16345 1
1099 . 1 1 92 92 TYR H H 1 7.977 0.005 . 1 . . . . 92 Tyr HN . 16345 1
1100 . 1 1 92 92 TYR HA H 1 4.672 0.005 . 1 . . . . 92 Tyr HA . 16345 1
1101 . 1 1 92 92 TYR HB2 H 1 2.779 0.005 . 2 . . . . 92 Tyr HB1 . 16345 1
1102 . 1 1 92 92 TYR HB3 H 1 2.979 0.005 . 2 . . . . 92 Tyr HB2 . 16345 1
1103 . 1 1 92 92 TYR CA C 13 57.042 0.050 . 1 . . . . 92 Tyr CA . 16345 1
1104 . 1 1 92 92 TYR CB C 13 39.056 0.050 . 1 . . . . 92 Tyr CB . 16345 1
1105 . 1 1 92 92 TYR N N 15 120.378 0.050 . 1 . . . . 92 Tyr N . 16345 1
1106 . 1 1 93 93 PRO HA H 1 4.362 0.005 . 1 . . . . 93 Pro HA . 16345 1
1107 . 1 1 93 93 PRO HB2 H 1 1.825 0.005 . 2 . . . . 93 Pro HB1 . 16345 1
1108 . 1 1 93 93 PRO HB3 H 1 2.163 0.005 . 2 . . . . 93 Pro HB2 . 16345 1
1109 . 1 1 93 93 PRO C C 13 176.373 0.050 . 1 . . . . 93 Pro CO . 16345 1
1110 . 1 1 93 93 PRO CA C 13 64.498 0.050 . 1 . . . . 93 Pro CA . 16345 1
1111 . 1 1 93 93 PRO CB C 13 30.028 0.050 . 1 . . . . 93 Pro CB . 16345 1
1112 . 1 1 93 93 PRO CD C 13 50.983 0.050 . 1 . . . . 93 Pro CD . 16345 1
1113 . 1 1 93 93 PRO CG C 13 24.988 0.050 . 1 . . . . 93 Pro CG . 16345 1
1114 . 1 1 94 94 ILE H H 1 8.127 0.005 . 1 . . . . 94 Ile HN . 16345 1
1115 . 1 1 94 94 ILE HA H 1 4.094 0.005 . 1 . . . . 94 Ile HA . 16345 1
1116 . 1 1 94 94 ILE HB H 1 1.775 0.005 . 1 . . . . 94 Ile HB . 16345 1
1117 . 1 1 94 94 ILE HD11 H 1 0.825 0.005 . 1 . . . . 94 Ile HD1 . 16345 1
1118 . 1 1 94 94 ILE HD12 H 1 0.825 0.005 . 1 . . . . 94 Ile HD1 . 16345 1
1119 . 1 1 94 94 ILE HD13 H 1 0.825 0.005 . 1 . . . . 94 Ile HD1 . 16345 1
1120 . 1 1 94 94 ILE HG12 H 1 0.969 0.005 . 2 . . . . 94 Ile HG11 . 16345 1
1121 . 1 1 94 94 ILE HG13 H 1 1.579 0.005 . 2 . . . . 94 Ile HG12 . 16345 1
1122 . 1 1 94 94 ILE HG21 H 1 0.903 0.005 . 1 . . . . 94 Ile HG2 . 16345 1
1123 . 1 1 94 94 ILE HG22 H 1 0.903 0.005 . 1 . . . . 94 Ile HG2 . 16345 1
1124 . 1 1 94 94 ILE HG23 H 1 0.903 0.005 . 1 . . . . 94 Ile HG2 . 16345 1
1125 . 1 1 94 94 ILE C C 13 175.617 0.050 . 1 . . . . 94 Ile CO . 16345 1
1126 . 1 1 94 94 ILE CA C 13 62.284 0.050 . 1 . . . . 94 Ile CA . 16345 1
1127 . 1 1 94 94 ILE CB C 13 37.874 0.050 . 1 . . . . 94 Ile CB . 16345 1
1128 . 1 1 94 94 ILE CD1 C 13 9.278 0.050 . 1 . . . . 94 Ile CD1 . 16345 1
1129 . 1 1 94 94 ILE CG1 C 13 24.865 0.050 . 1 . . . . 94 Ile CG1 . 16345 1
1130 . 1 1 94 94 ILE CG2 C 13 14.247 0.050 . 1 . . . . 94 Ile CG2 . 16345 1
1131 . 1 1 94 94 ILE N N 15 121.332 0.050 . 1 . . . . 94 Ile N . 16345 1
1132 . 1 1 95 95 ALA H H 1 8.281 0.005 . 1 . . . . 95 Ala HN . 16345 1
1133 . 1 1 95 95 ALA HA H 1 4.311 0.005 . 1 . . . . 95 Ala HA . 16345 1
1134 . 1 1 95 95 ALA HB1 H 1 1.326 0.005 . 1 . . . . 95 Ala HB . 16345 1
1135 . 1 1 95 95 ALA HB2 H 1 1.326 0.005 . 1 . . . . 95 Ala HB . 16345 1
1136 . 1 1 95 95 ALA HB3 H 1 1.326 0.005 . 1 . . . . 95 Ala HB . 16345 1
1137 . 1 1 95 95 ALA C C 13 176.222 0.050 . 1 . . . . 95 Ala CO . 16345 1
1138 . 1 1 95 95 ALA CA C 13 52.670 0.050 . 1 . . . . 95 Ala CA . 16345 1
1139 . 1 1 95 95 ALA CB C 13 16.518 0.050 . 1 . . . . 95 Ala CB . 16345 1
1140 . 1 1 95 95 ALA N N 15 129.133 0.050 . 1 . . . . 95 Ala N . 16345 1
1141 . 1 1 96 96 LYS H H 1 7.892 0.005 . 1 . . . . 96 Lys HN . 16345 1
1142 . 1 1 96 96 LYS HA H 1 4.078 0.005 . 1 . . . . 96 Lys HA . 16345 1
1143 . 1 1 96 96 LYS HB2 H 1 1.629 0.005 . 2 . . . . 96 Lys HB1 . 16345 1
1144 . 1 1 96 96 LYS HB3 H 1 1.733 0.005 . 2 . . . . 96 Lys HB2 . 16345 1
1145 . 1 1 96 96 LYS HD2 H 1 1.635 0.005 . 1 . . . . 96 Lys HD . 16345 1
1146 . 1 1 96 96 LYS HD3 H 1 1.635 0.005 . 1 . . . . 96 Lys HD . 16345 1
1147 . 1 1 96 96 LYS HE2 H 1 2.882 0.005 . 1 . . . . 96 Lys HE . 16345 1
1148 . 1 1 96 96 LYS HE3 H 1 2.882 0.005 . 1 . . . . 96 Lys HE . 16345 1
1149 . 1 1 96 96 LYS HG2 H 1 1.337 0.005 . 1 . . . . 96 Lys HG . 16345 1
1150 . 1 1 96 96 LYS HG3 H 1 1.337 0.005 . 1 . . . . 96 Lys HG . 16345 1
1151 . 1 1 96 96 LYS CA C 13 58.739 0.050 . 1 . . . . 96 Lys CA . 16345 1
1152 . 1 1 96 96 LYS CB C 13 32.025 0.050 . 1 . . . . 96 Lys CB . 16345 1
1153 . 1 1 96 96 LYS CD C 13 27.187 0.050 . 1 . . . . 96 Lys CD . 16345 1
1154 . 1 1 96 96 LYS CE C 13 41.329 0.050 . 1 . . . . 96 Lys CE . 16345 1
1155 . 1 1 96 96 LYS CG C 13 22.418 0.050 . 1 . . . . 96 Lys CG . 16345 1
1156 . 1 1 96 96 LYS N N 15 126.645 0.050 . 1 . . . . 96 Lys N . 16345 1
stop_
save_