###################################
# 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_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10195
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10195 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10195 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 7 7 GLY CA C 13 45.146 0.300 . 1 . . . . 7 GLY CA . 10195 1
2 . 1 1 7 7 GLY HA2 H 1 3.966 0.030 . 1 . . . . 7 GLY HA2 . 10195 1
3 . 1 1 7 7 GLY HA3 H 1 3.966 0.030 . 1 . . . . 7 GLY HA3 . 10195 1
4 . 1 1 7 7 GLY C C 13 173.687 0.300 . 1 . . . . 7 GLY C . 10195 1
5 . 1 1 8 8 LYS N N 15 122.140 0.300 . 1 . . . . 8 LYS N . 10195 1
6 . 1 1 8 8 LYS H H 1 8.107 0.030 . 1 . . . . 8 LYS H . 10195 1
7 . 1 1 8 8 LYS CA C 13 54.053 0.300 . 1 . . . . 8 LYS CA . 10195 1
8 . 1 1 8 8 LYS HA H 1 4.620 0.030 . 1 . . . . 8 LYS HA . 10195 1
9 . 1 1 8 8 LYS CB C 13 32.649 0.300 . 1 . . . . 8 LYS CB . 10195 1
10 . 1 1 8 8 LYS HB2 H 1 1.792 0.030 . 2 . . . . 8 LYS HB2 . 10195 1
11 . 1 1 8 8 LYS HB3 H 1 1.685 0.030 . 2 . . . . 8 LYS HB3 . 10195 1
12 . 1 1 8 8 LYS CG C 13 24.468 0.300 . 1 . . . . 8 LYS CG . 10195 1
13 . 1 1 8 8 LYS HG2 H 1 1.436 0.030 . 1 . . . . 8 LYS HG2 . 10195 1
14 . 1 1 8 8 LYS HG3 H 1 1.436 0.030 . 1 . . . . 8 LYS HG3 . 10195 1
15 . 1 1 8 8 LYS CD C 13 29.072 0.300 . 1 . . . . 8 LYS CD . 10195 1
16 . 1 1 8 8 LYS HD2 H 1 1.664 0.030 . 1 . . . . 8 LYS HD2 . 10195 1
17 . 1 1 8 8 LYS HD3 H 1 1.664 0.030 . 1 . . . . 8 LYS HD3 . 10195 1
18 . 1 1 8 8 LYS CE C 13 42.173 0.300 . 1 . . . . 8 LYS CE . 10195 1
19 . 1 1 8 8 LYS HE2 H 1 2.986 0.030 . 1 . . . . 8 LYS HE2 . 10195 1
20 . 1 1 8 8 LYS HE3 H 1 2.986 0.030 . 1 . . . . 8 LYS HE3 . 10195 1
21 . 1 1 8 8 LYS C C 13 174.270 0.300 . 1 . . . . 8 LYS C . 10195 1
22 . 1 1 9 9 PRO CA C 13 61.632 0.300 . 1 . . . . 9 PRO CA . 10195 1
23 . 1 1 9 9 PRO HA H 1 4.687 0.030 . 1 . . . . 9 PRO HA . 10195 1
24 . 1 1 9 9 PRO CB C 13 30.855 0.300 . 1 . . . . 9 PRO CB . 10195 1
25 . 1 1 9 9 PRO HB2 H 1 2.350 0.030 . 2 . . . . 9 PRO HB2 . 10195 1
26 . 1 1 9 9 PRO HB3 H 1 1.897 0.030 . 2 . . . . 9 PRO HB3 . 10195 1
27 . 1 1 9 9 PRO CG C 13 27.309 0.300 . 1 . . . . 9 PRO CG . 10195 1
28 . 1 1 9 9 PRO HG2 H 1 2.016 0.030 . 1 . . . . 9 PRO HG2 . 10195 1
29 . 1 1 9 9 PRO HG3 H 1 2.016 0.030 . 1 . . . . 9 PRO HG3 . 10195 1
30 . 1 1 9 9 PRO CD C 13 50.616 0.300 . 1 . . . . 9 PRO CD . 10195 1
31 . 1 1 9 9 PRO HD2 H 1 3.845 0.030 . 2 . . . . 9 PRO HD2 . 10195 1
32 . 1 1 9 9 PRO HD3 H 1 3.608 0.030 . 2 . . . . 9 PRO HD3 . 10195 1
33 . 1 1 10 10 PRO CA C 13 62.942 0.300 . 1 . . . . 10 PRO CA . 10195 1
34 . 1 1 10 10 PRO HA H 1 4.473 0.030 . 1 . . . . 10 PRO HA . 10195 1
35 . 1 1 10 10 PRO CB C 13 32.197 0.300 . 1 . . . . 10 PRO CB . 10195 1
36 . 1 1 10 10 PRO HB2 H 1 1.744 0.030 . 2 . . . . 10 PRO HB2 . 10195 1
37 . 1 1 10 10 PRO HB3 H 1 2.199 0.030 . 2 . . . . 10 PRO HB3 . 10195 1
38 . 1 1 10 10 PRO CG C 13 27.394 0.300 . 1 . . . . 10 PRO CG . 10195 1
39 . 1 1 10 10 PRO HG2 H 1 2.019 0.030 . 1 . . . . 10 PRO HG2 . 10195 1
40 . 1 1 10 10 PRO HG3 H 1 2.019 0.030 . 1 . . . . 10 PRO HG3 . 10195 1
41 . 1 1 10 10 PRO CD C 13 50.403 0.300 . 1 . . . . 10 PRO CD . 10195 1
42 . 1 1 10 10 PRO HD2 H 1 3.789 0.030 . 2 . . . . 10 PRO HD2 . 10195 1
43 . 1 1 10 10 PRO HD3 H 1 3.639 0.030 . 2 . . . . 10 PRO HD3 . 10195 1
44 . 1 1 11 11 THR N N 15 128.434 0.300 . 1 . . . . 11 THR N . 10195 1
45 . 1 1 11 11 THR H H 1 8.172 0.030 . 1 . . . . 11 THR H . 10195 1
46 . 1 1 11 11 THR CA C 13 61.644 0.300 . 1 . . . . 11 THR CA . 10195 1
47 . 1 1 11 11 THR HA H 1 4.357 0.030 . 1 . . . . 11 THR HA . 10195 1
48 . 1 1 11 11 THR CB C 13 70.204 0.300 . 1 . . . . 11 THR CB . 10195 1
49 . 1 1 11 11 THR HB H 1 4.149 0.030 . 1 . . . . 11 THR HB . 10195 1
50 . 1 1 11 11 THR CG2 C 13 21.896 0.300 . 1 . . . . 11 THR CG2 . 10195 1
51 . 1 1 11 11 THR HG21 H 1 1.168 0.030 . 1 . . . . 11 THR HG2 . 10195 1
52 . 1 1 11 11 THR HG22 H 1 1.168 0.030 . 1 . . . . 11 THR HG2 . 10195 1
53 . 1 1 11 11 THR HG23 H 1 1.168 0.030 . 1 . . . . 11 THR HG2 . 10195 1
54 . 1 1 12 12 TYR N N 15 120.312 0.300 . 1 . . . . 12 TYR N . 10195 1
55 . 1 1 12 12 TYR H H 1 8.033 0.030 . 1 . . . . 12 TYR H . 10195 1
56 . 1 1 12 12 TYR CA C 13 56.633 0.300 . 1 . . . . 12 TYR CA . 10195 1
57 . 1 1 12 12 TYR HA H 1 4.967 0.030 . 1 . . . . 12 TYR HA . 10195 1
58 . 1 1 12 12 TYR CB C 13 40.403 0.300 . 1 . . . . 12 TYR CB . 10195 1
59 . 1 1 12 12 TYR HB2 H 1 2.856 0.030 . 2 . . . . 12 TYR HB2 . 10195 1
60 . 1 1 12 12 TYR HB3 H 1 2.969 0.030 . 2 . . . . 12 TYR HB3 . 10195 1
61 . 1 1 12 12 TYR CD1 C 13 133.413 0.300 . 1 . . . . 12 TYR CD1 . 10195 1
62 . 1 1 12 12 TYR HD1 H 1 6.934 0.030 . 1 . . . . 12 TYR HD1 . 10195 1
63 . 1 1 12 12 TYR CD2 C 13 133.413 0.300 . 1 . . . . 12 TYR CD2 . 10195 1
64 . 1 1 12 12 TYR HD2 H 1 6.934 0.030 . 1 . . . . 12 TYR HD2 . 10195 1
65 . 1 1 12 12 TYR CE1 C 13 118.075 0.300 . 1 . . . . 12 TYR CE1 . 10195 1
66 . 1 1 12 12 TYR HE1 H 1 6.729 0.030 . 1 . . . . 12 TYR HE1 . 10195 1
67 . 1 1 12 12 TYR CE2 C 13 118.075 0.300 . 1 . . . . 12 TYR CE2 . 10195 1
68 . 1 1 12 12 TYR HE2 H 1 6.729 0.030 . 1 . . . . 12 TYR HE2 . 10195 1
69 . 1 1 13 13 GLN H H 1 8.634 0.030 . 1 . . . . 13 GLN H . 10195 1
70 . 1 1 13 13 GLN CA C 13 54.519 0.300 . 1 . . . . 13 GLN CA . 10195 1
71 . 1 1 13 13 GLN HA H 1 4.626 0.030 . 1 . . . . 13 GLN HA . 10195 1
72 . 1 1 13 13 GLN CB C 13 31.183 0.300 . 1 . . . . 13 GLN CB . 10195 1
73 . 1 1 13 13 GLN HB2 H 1 1.955 0.030 . 2 . . . . 13 GLN HB2 . 10195 1
74 . 1 1 13 13 GLN HB3 H 1 1.888 0.030 . 2 . . . . 13 GLN HB3 . 10195 1
75 . 1 1 13 13 GLN CG C 13 33.858 0.300 . 1 . . . . 13 GLN CG . 10195 1
76 . 1 1 13 13 GLN HG2 H 1 2.275 0.030 . 2 . . . . 13 GLN HG2 . 10195 1
77 . 1 1 13 13 GLN HG3 H 1 2.177 0.030 . 2 . . . . 13 GLN HG3 . 10195 1
78 . 1 1 13 13 GLN NE2 N 15 111.673 0.300 . 1 . . . . 13 GLN NE2 . 10195 1
79 . 1 1 13 13 GLN HE21 H 1 7.427 0.030 . 2 . . . . 13 GLN HE21 . 10195 1
80 . 1 1 13 13 GLN HE22 H 1 6.810 0.030 . 2 . . . . 13 GLN HE22 . 10195 1
81 . 1 1 14 14 VAL N N 15 124.270 0.300 . 1 . . . . 14 VAL N . 10195 1
82 . 1 1 14 14 VAL H H 1 8.773 0.030 . 1 . . . . 14 VAL H . 10195 1
83 . 1 1 14 14 VAL CA C 13 62.977 0.300 . 1 . . . . 14 VAL CA . 10195 1
84 . 1 1 14 14 VAL HA H 1 4.018 0.030 . 1 . . . . 14 VAL HA . 10195 1
85 . 1 1 14 14 VAL CB C 13 32.909 0.300 . 1 . . . . 14 VAL CB . 10195 1
86 . 1 1 14 14 VAL HB H 1 1.844 0.030 . 1 . . . . 14 VAL HB . 10195 1
87 . 1 1 14 14 VAL CG1 C 13 21.190 0.300 . 2 . . . . 14 VAL CG1 . 10195 1
88 . 1 1 14 14 VAL HG11 H 1 0.949 0.030 . 1 . . . . 14 VAL HG1 . 10195 1
89 . 1 1 14 14 VAL HG12 H 1 0.949 0.030 . 1 . . . . 14 VAL HG1 . 10195 1
90 . 1 1 14 14 VAL HG13 H 1 0.949 0.030 . 1 . . . . 14 VAL HG1 . 10195 1
91 . 1 1 14 14 VAL CG2 C 13 20.593 0.300 . 2 . . . . 14 VAL CG2 . 10195 1
92 . 1 1 14 14 VAL HG21 H 1 0.439 0.030 . 1 . . . . 14 VAL HG2 . 10195 1
93 . 1 1 14 14 VAL HG22 H 1 0.439 0.030 . 1 . . . . 14 VAL HG2 . 10195 1
94 . 1 1 14 14 VAL HG23 H 1 0.439 0.030 . 1 . . . . 14 VAL HG2 . 10195 1
95 . 1 1 15 15 LEU N N 15 128.403 0.300 . 1 . . . . 15 LEU N . 10195 1
96 . 1 1 15 15 LEU H H 1 8.726 0.030 . 1 . . . . 15 LEU H . 10195 1
97 . 1 1 15 15 LEU CA C 13 55.620 0.300 . 1 . . . . 15 LEU CA . 10195 1
98 . 1 1 15 15 LEU HA H 1 4.412 0.030 . 1 . . . . 15 LEU HA . 10195 1
99 . 1 1 15 15 LEU CB C 13 42.580 0.300 . 1 . . . . 15 LEU CB . 10195 1
100 . 1 1 15 15 LEU HB2 H 1 1.474 0.030 . 2 . . . . 15 LEU HB2 . 10195 1
101 . 1 1 15 15 LEU HB3 H 1 1.403 0.030 . 2 . . . . 15 LEU HB3 . 10195 1
102 . 1 1 15 15 LEU CG C 13 27.227 0.300 . 1 . . . . 15 LEU CG . 10195 1
103 . 1 1 15 15 LEU HG H 1 1.448 0.030 . 1 . . . . 15 LEU HG . 10195 1
104 . 1 1 15 15 LEU CD1 C 13 25.036 0.300 . 2 . . . . 15 LEU CD1 . 10195 1
105 . 1 1 15 15 LEU HD11 H 1 0.832 0.030 . 1 . . . . 15 LEU HD1 . 10195 1
106 . 1 1 15 15 LEU HD12 H 1 0.832 0.030 . 1 . . . . 15 LEU HD1 . 10195 1
107 . 1 1 15 15 LEU HD13 H 1 0.832 0.030 . 1 . . . . 15 LEU HD1 . 10195 1
108 . 1 1 15 15 LEU CD2 C 13 23.554 0.300 . 2 . . . . 15 LEU CD2 . 10195 1
109 . 1 1 15 15 LEU HD21 H 1 0.800 0.030 . 1 . . . . 15 LEU HD2 . 10195 1
110 . 1 1 15 15 LEU HD22 H 1 0.800 0.030 . 1 . . . . 15 LEU HD2 . 10195 1
111 . 1 1 15 15 LEU HD23 H 1 0.800 0.030 . 1 . . . . 15 LEU HD2 . 10195 1
112 . 1 1 16 16 GLU H H 1 8.687 0.030 . 1 . . . . 16 GLU H . 10195 1
113 . 1 1 16 16 GLU CA C 13 55.492 0.300 . 1 . . . . 16 GLU CA . 10195 1
114 . 1 1 16 16 GLU HA H 1 4.401 0.030 . 1 . . . . 16 GLU HA . 10195 1
115 . 1 1 16 16 GLU CB C 13 32.409 0.300 . 1 . . . . 16 GLU CB . 10195 1
116 . 1 1 16 16 GLU HB2 H 1 1.944 0.030 . 2 . . . . 16 GLU HB2 . 10195 1
117 . 1 1 16 16 GLU HB3 H 1 1.912 0.030 . 2 . . . . 16 GLU HB3 . 10195 1
118 . 1 1 16 16 GLU CG C 13 36.002 0.300 . 1 . . . . 16 GLU CG . 10195 1
119 . 1 1 16 16 GLU HG2 H 1 2.246 0.030 . 2 . . . . 16 GLU HG2 . 10195 1
120 . 1 1 17 17 TYR N N 15 124.726 0.300 . 1 . . . . 17 TYR N . 10195 1
121 . 1 1 17 17 TYR H H 1 8.505 0.030 . 1 . . . . 17 TYR H . 10195 1
122 . 1 1 17 17 TYR CA C 13 58.490 0.300 . 1 . . . . 17 TYR CA . 10195 1
123 . 1 1 17 17 TYR HA H 1 4.598 0.030 . 1 . . . . 17 TYR HA . 10195 1
124 . 1 1 17 17 TYR CB C 13 38.814 0.300 . 1 . . . . 17 TYR CB . 10195 1
125 . 1 1 17 17 TYR HB2 H 1 2.810 0.030 . 2 . . . . 17 TYR HB2 . 10195 1
126 . 1 1 17 17 TYR HB3 H 1 3.470 0.030 . 2 . . . . 17 TYR HB3 . 10195 1
127 . 1 1 17 17 TYR CD1 C 13 133.051 0.300 . 1 . . . . 17 TYR CD1 . 10195 1
128 . 1 1 17 17 TYR HD1 H 1 7.234 0.030 . 1 . . . . 17 TYR HD1 . 10195 1
129 . 1 1 17 17 TYR CD2 C 13 133.051 0.300 . 1 . . . . 17 TYR CD2 . 10195 1
130 . 1 1 17 17 TYR HD2 H 1 7.234 0.030 . 1 . . . . 17 TYR HD2 . 10195 1
131 . 1 1 17 17 TYR CE1 C 13 118.192 0.300 . 1 . . . . 17 TYR CE1 . 10195 1
132 . 1 1 17 17 TYR HE1 H 1 6.840 0.030 . 1 . . . . 17 TYR HE1 . 10195 1
133 . 1 1 17 17 TYR CE2 C 13 118.192 0.300 . 1 . . . . 17 TYR CE2 . 10195 1
134 . 1 1 17 17 TYR HE2 H 1 6.840 0.030 . 1 . . . . 17 TYR HE2 . 10195 1
135 . 1 1 18 18 GLY N N 15 106.652 0.300 . 1 . . . . 18 GLY N . 10195 1
136 . 1 1 18 18 GLY H H 1 9.176 0.030 . 1 . . . . 18 GLY H . 10195 1
137 . 1 1 18 18 GLY CA C 13 43.947 0.300 . 1 . . . . 18 GLY CA . 10195 1
138 . 1 1 18 18 GLY HA2 H 1 3.646 0.030 . 2 . . . . 18 GLY HA2 . 10195 1
139 . 1 1 18 18 GLY HA3 H 1 4.287 0.030 . 2 . . . . 18 GLY HA3 . 10195 1
140 . 1 1 19 19 GLU N N 15 122.571 0.300 . 1 . . . . 19 GLU N . 10195 1
141 . 1 1 19 19 GLU H H 1 9.450 0.030 . 1 . . . . 19 GLU H . 10195 1
142 . 1 1 19 19 GLU CA C 13 56.496 0.300 . 1 . . . . 19 GLU CA . 10195 1
143 . 1 1 19 19 GLU HA H 1 5.218 0.030 . 1 . . . . 19 GLU HA . 10195 1
144 . 1 1 19 19 GLU CB C 13 34.419 0.300 . 1 . . . . 19 GLU CB . 10195 1
145 . 1 1 19 19 GLU HB2 H 1 1.977 0.030 . 2 . . . . 19 GLU HB2 . 10195 1
146 . 1 1 19 19 GLU HB3 H 1 1.920 0.030 . 2 . . . . 19 GLU HB3 . 10195 1
147 . 1 1 19 19 GLU CG C 13 36.639 0.300 . 1 . . . . 19 GLU CG . 10195 1
148 . 1 1 19 19 GLU HG2 H 1 2.213 0.030 . 2 . . . . 19 GLU HG2 . 10195 1
149 . 1 1 19 19 GLU C C 13 173.496 0.300 . 1 . . . . 19 GLU C . 10195 1
150 . 1 1 20 20 ALA N N 15 125.442 0.300 . 1 . . . . 20 ALA N . 10195 1
151 . 1 1 20 20 ALA H H 1 8.813 0.030 . 1 . . . . 20 ALA H . 10195 1
152 . 1 1 20 20 ALA CA C 13 50.154 0.300 . 1 . . . . 20 ALA CA . 10195 1
153 . 1 1 20 20 ALA HA H 1 5.132 0.030 . 1 . . . . 20 ALA HA . 10195 1
154 . 1 1 20 20 ALA CB C 13 24.742 0.300 . 1 . . . . 20 ALA CB . 10195 1
155 . 1 1 20 20 ALA HB1 H 1 1.032 0.030 . 1 . . . . 20 ALA HB . 10195 1
156 . 1 1 20 20 ALA HB2 H 1 1.032 0.030 . 1 . . . . 20 ALA HB . 10195 1
157 . 1 1 20 20 ALA HB3 H 1 1.032 0.030 . 1 . . . . 20 ALA HB . 10195 1
158 . 1 1 20 20 ALA C C 13 174.555 0.300 . 1 . . . . 20 ALA C . 10195 1
159 . 1 1 21 21 VAL N N 15 117.729 0.300 . 1 . . . . 21 VAL N . 10195 1
160 . 1 1 21 21 VAL H H 1 8.118 0.030 . 1 . . . . 21 VAL H . 10195 1
161 . 1 1 21 21 VAL CA C 13 60.211 0.300 . 1 . . . . 21 VAL CA . 10195 1
162 . 1 1 21 21 VAL HA H 1 4.478 0.030 . 1 . . . . 21 VAL HA . 10195 1
163 . 1 1 21 21 VAL CB C 13 34.751 0.300 . 1 . . . . 21 VAL CB . 10195 1
164 . 1 1 21 21 VAL HB H 1 1.599 0.030 . 1 . . . . 21 VAL HB . 10195 1
165 . 1 1 21 21 VAL CG1 C 13 20.234 0.300 . 2 . . . . 21 VAL CG1 . 10195 1
166 . 1 1 21 21 VAL HG11 H 1 0.625 0.030 . 1 . . . . 21 VAL HG1 . 10195 1
167 . 1 1 21 21 VAL HG12 H 1 0.625 0.030 . 1 . . . . 21 VAL HG1 . 10195 1
168 . 1 1 21 21 VAL HG13 H 1 0.625 0.030 . 1 . . . . 21 VAL HG1 . 10195 1
169 . 1 1 21 21 VAL CG2 C 13 20.910 0.300 . 2 . . . . 21 VAL CG2 . 10195 1
170 . 1 1 21 21 VAL HG21 H 1 0.463 0.030 . 1 . . . . 21 VAL HG2 . 10195 1
171 . 1 1 21 21 VAL HG22 H 1 0.463 0.030 . 1 . . . . 21 VAL HG2 . 10195 1
172 . 1 1 21 21 VAL HG23 H 1 0.463 0.030 . 1 . . . . 21 VAL HG2 . 10195 1
173 . 1 1 21 21 VAL C C 13 176.351 0.300 . 1 . . . . 21 VAL C . 10195 1
174 . 1 1 22 22 ALA N N 15 130.024 0.300 . 1 . . . . 22 ALA N . 10195 1
175 . 1 1 22 22 ALA H H 1 8.689 0.030 . 1 . . . . 22 ALA H . 10195 1
176 . 1 1 22 22 ALA CA C 13 53.496 0.300 . 1 . . . . 22 ALA CA . 10195 1
177 . 1 1 22 22 ALA HA H 1 4.170 0.030 . 1 . . . . 22 ALA HA . 10195 1
178 . 1 1 22 22 ALA CB C 13 20.793 0.300 . 1 . . . . 22 ALA CB . 10195 1
179 . 1 1 22 22 ALA HB1 H 1 1.399 0.030 . 1 . . . . 22 ALA HB . 10195 1
180 . 1 1 22 22 ALA HB2 H 1 1.399 0.030 . 1 . . . . 22 ALA HB . 10195 1
181 . 1 1 22 22 ALA HB3 H 1 1.399 0.030 . 1 . . . . 22 ALA HB . 10195 1
182 . 1 1 22 22 ALA C C 13 178.156 0.300 . 1 . . . . 22 ALA C . 10195 1
183 . 1 1 23 23 GLN N N 15 126.904 0.300 . 1 . . . . 23 GLN N . 10195 1
184 . 1 1 23 23 GLN H H 1 9.442 0.030 . 1 . . . . 23 GLN H . 10195 1
185 . 1 1 23 23 GLN CA C 13 55.611 0.300 . 1 . . . . 23 GLN CA . 10195 1
186 . 1 1 23 23 GLN HA H 1 4.202 0.030 . 1 . . . . 23 GLN HA . 10195 1
187 . 1 1 23 23 GLN CB C 13 30.345 0.300 . 1 . . . . 23 GLN CB . 10195 1
188 . 1 1 23 23 GLN HB2 H 1 1.622 0.030 . 1 . . . . 23 GLN HB2 . 10195 1
189 . 1 1 23 23 GLN HB3 H 1 1.622 0.030 . 1 . . . . 23 GLN HB3 . 10195 1
190 . 1 1 23 23 GLN CG C 13 33.706 0.300 . 1 . . . . 23 GLN CG . 10195 1
191 . 1 1 23 23 GLN HG2 H 1 1.915 0.030 . 2 . . . . 23 GLN HG2 . 10195 1
192 . 1 1 23 23 GLN HG3 H 1 2.021 0.030 . 2 . . . . 23 GLN HG3 . 10195 1
193 . 1 1 23 23 GLN NE2 N 15 111.992 0.300 . 1 . . . . 23 GLN NE2 . 10195 1
194 . 1 1 23 23 GLN HE21 H 1 6.865 0.030 . 2 . . . . 23 GLN HE21 . 10195 1
195 . 1 1 23 23 GLN HE22 H 1 6.662 0.030 . 2 . . . . 23 GLN HE22 . 10195 1
196 . 1 1 23 23 GLN C C 13 173.200 0.300 . 1 . . . . 23 GLN C . 10195 1
197 . 1 1 24 24 TYR N N 15 115.157 0.300 . 1 . . . . 24 TYR N . 10195 1
198 . 1 1 24 24 TYR H H 1 7.696 0.030 . 1 . . . . 24 TYR H . 10195 1
199 . 1 1 24 24 TYR CA C 13 55.303 0.300 . 1 . . . . 24 TYR CA . 10195 1
200 . 1 1 24 24 TYR HA H 1 4.847 0.030 . 1 . . . . 24 TYR HA . 10195 1
201 . 1 1 24 24 TYR CB C 13 43.087 0.300 . 1 . . . . 24 TYR CB . 10195 1
202 . 1 1 24 24 TYR HB2 H 1 3.287 0.030 . 2 . . . . 24 TYR HB2 . 10195 1
203 . 1 1 24 24 TYR HB3 H 1 2.604 0.030 . 2 . . . . 24 TYR HB3 . 10195 1
204 . 1 1 24 24 TYR CD1 C 13 133.636 0.300 . 1 . . . . 24 TYR CD1 . 10195 1
205 . 1 1 24 24 TYR HD1 H 1 6.985 0.030 . 1 . . . . 24 TYR HD1 . 10195 1
206 . 1 1 24 24 TYR CD2 C 13 133.636 0.300 . 1 . . . . 24 TYR CD2 . 10195 1
207 . 1 1 24 24 TYR HD2 H 1 6.985 0.030 . 1 . . . . 24 TYR HD2 . 10195 1
208 . 1 1 24 24 TYR CE1 C 13 118.018 0.300 . 1 . . . . 24 TYR CE1 . 10195 1
209 . 1 1 24 24 TYR HE1 H 1 6.746 0.030 . 1 . . . . 24 TYR HE1 . 10195 1
210 . 1 1 24 24 TYR CE2 C 13 118.018 0.300 . 1 . . . . 24 TYR CE2 . 10195 1
211 . 1 1 24 24 TYR HE2 H 1 6.746 0.030 . 1 . . . . 24 TYR HE2 . 10195 1
212 . 1 1 24 24 TYR C C 13 173.829 0.300 . 1 . . . . 24 TYR C . 10195 1
213 . 1 1 25 25 THR N N 15 118.997 0.300 . 1 . . . . 25 THR N . 10195 1
214 . 1 1 25 25 THR H H 1 8.697 0.030 . 1 . . . . 25 THR H . 10195 1
215 . 1 1 25 25 THR CA C 13 63.201 0.300 . 1 . . . . 25 THR CA . 10195 1
216 . 1 1 25 25 THR HA H 1 4.483 0.030 . 1 . . . . 25 THR HA . 10195 1
217 . 1 1 25 25 THR CB C 13 70.228 0.300 . 1 . . . . 25 THR CB . 10195 1
218 . 1 1 25 25 THR HB H 1 4.188 0.030 . 1 . . . . 25 THR HB . 10195 1
219 . 1 1 25 25 THR CG2 C 13 22.239 0.300 . 1 . . . . 25 THR CG2 . 10195 1
220 . 1 1 25 25 THR HG21 H 1 1.292 0.030 . 1 . . . . 25 THR HG2 . 10195 1
221 . 1 1 25 25 THR HG22 H 1 1.292 0.030 . 1 . . . . 25 THR HG2 . 10195 1
222 . 1 1 25 25 THR HG23 H 1 1.292 0.030 . 1 . . . . 25 THR HG2 . 10195 1
223 . 1 1 25 25 THR C C 13 173.214 0.300 . 1 . . . . 25 THR C . 10195 1
224 . 1 1 26 26 PHE N N 15 129.691 0.300 . 1 . . . . 26 PHE N . 10195 1
225 . 1 1 26 26 PHE H H 1 8.460 0.030 . 1 . . . . 26 PHE H . 10195 1
226 . 1 1 26 26 PHE CA C 13 55.887 0.300 . 1 . . . . 26 PHE CA . 10195 1
227 . 1 1 26 26 PHE HA H 1 4.631 0.030 . 1 . . . . 26 PHE HA . 10195 1
228 . 1 1 26 26 PHE CB C 13 42.134 0.300 . 1 . . . . 26 PHE CB . 10195 1
229 . 1 1 26 26 PHE HB2 H 1 2.138 0.030 . 2 . . . . 26 PHE HB2 . 10195 1
230 . 1 1 26 26 PHE HB3 H 1 1.152 0.030 . 2 . . . . 26 PHE HB3 . 10195 1
231 . 1 1 26 26 PHE CD1 C 13 132.444 0.300 . 1 . . . . 26 PHE CD1 . 10195 1
232 . 1 1 26 26 PHE HD1 H 1 6.739 0.030 . 1 . . . . 26 PHE HD1 . 10195 1
233 . 1 1 26 26 PHE CD2 C 13 132.444 0.300 . 1 . . . . 26 PHE CD2 . 10195 1
234 . 1 1 26 26 PHE HD2 H 1 6.739 0.030 . 1 . . . . 26 PHE HD2 . 10195 1
235 . 1 1 26 26 PHE CE1 C 13 130.845 0.300 . 1 . . . . 26 PHE CE1 . 10195 1
236 . 1 1 26 26 PHE HE1 H 1 7.189 0.030 . 1 . . . . 26 PHE HE1 . 10195 1
237 . 1 1 26 26 PHE CE2 C 13 130.845 0.300 . 1 . . . . 26 PHE CE2 . 10195 1
238 . 1 1 26 26 PHE HE2 H 1 7.189 0.030 . 1 . . . . 26 PHE HE2 . 10195 1
239 . 1 1 26 26 PHE CZ C 13 129.329 0.300 . 1 . . . . 26 PHE CZ . 10195 1
240 . 1 1 26 26 PHE HZ H 1 7.336 0.030 . 1 . . . . 26 PHE HZ . 10195 1
241 . 1 1 26 26 PHE C C 13 173.089 0.300 . 1 . . . . 26 PHE C . 10195 1
242 . 1 1 27 27 LYS N N 15 129.755 0.300 . 1 . . . . 27 LYS N . 10195 1
243 . 1 1 27 27 LYS H H 1 7.879 0.030 . 1 . . . . 27 LYS H . 10195 1
244 . 1 1 27 27 LYS CA C 13 54.562 0.300 . 1 . . . . 27 LYS CA . 10195 1
245 . 1 1 27 27 LYS HA H 1 4.023 0.030 . 1 . . . . 27 LYS HA . 10195 1
246 . 1 1 27 27 LYS CB C 13 32.490 0.300 . 1 . . . . 27 LYS CB . 10195 1
247 . 1 1 27 27 LYS HB2 H 1 1.551 0.030 . 2 . . . . 27 LYS HB2 . 10195 1
248 . 1 1 27 27 LYS HB3 H 1 1.364 0.030 . 2 . . . . 27 LYS HB3 . 10195 1
249 . 1 1 27 27 LYS CG C 13 24.467 0.300 . 1 . . . . 27 LYS CG . 10195 1
250 . 1 1 27 27 LYS HG2 H 1 1.193 0.030 . 2 . . . . 27 LYS HG2 . 10195 1
251 . 1 1 27 27 LYS HG3 H 1 1.135 0.030 . 2 . . . . 27 LYS HG3 . 10195 1
252 . 1 1 27 27 LYS CD C 13 29.026 0.300 . 1 . . . . 27 LYS CD . 10195 1
253 . 1 1 27 27 LYS HD2 H 1 1.588 0.030 . 2 . . . . 27 LYS HD2 . 10195 1
254 . 1 1 27 27 LYS HD3 H 1 1.542 0.030 . 2 . . . . 27 LYS HD3 . 10195 1
255 . 1 1 27 27 LYS CE C 13 42.070 0.300 . 1 . . . . 27 LYS CE . 10195 1
256 . 1 1 27 27 LYS HE2 H 1 2.910 0.030 . 1 . . . . 27 LYS HE2 . 10195 1
257 . 1 1 27 27 LYS HE3 H 1 2.910 0.030 . 1 . . . . 27 LYS HE3 . 10195 1
258 . 1 1 27 27 LYS C C 13 174.852 0.300 . 1 . . . . 27 LYS C . 10195 1
259 . 1 1 28 28 GLY N N 15 113.171 0.300 . 1 . . . . 28 GLY N . 10195 1
260 . 1 1 28 28 GLY H H 1 7.726 0.030 . 1 . . . . 28 GLY H . 10195 1
261 . 1 1 28 28 GLY CA C 13 45.922 0.300 . 1 . . . . 28 GLY CA . 10195 1
262 . 1 1 28 28 GLY HA2 H 1 3.151 0.030 . 2 . . . . 28 GLY HA2 . 10195 1
263 . 1 1 28 28 GLY HA3 H 1 3.619 0.030 . 2 . . . . 28 GLY HA3 . 10195 1
264 . 1 1 28 28 GLY C C 13 173.250 0.300 . 1 . . . . 28 GLY C . 10195 1
265 . 1 1 29 29 ASP N N 15 121.578 0.300 . 1 . . . . 29 ASP N . 10195 1
266 . 1 1 29 29 ASP H H 1 8.743 0.030 . 1 . . . . 29 ASP H . 10195 1
267 . 1 1 29 29 ASP CA C 13 55.162 0.300 . 1 . . . . 29 ASP CA . 10195 1
268 . 1 1 29 29 ASP HA H 1 4.616 0.030 . 1 . . . . 29 ASP HA . 10195 1
269 . 1 1 29 29 ASP CB C 13 42.815 0.300 . 1 . . . . 29 ASP CB . 10195 1
270 . 1 1 29 29 ASP HB2 H 1 2.663 0.030 . 1 . . . . 29 ASP HB2 . 10195 1
271 . 1 1 29 29 ASP HB3 H 1 2.663 0.030 . 1 . . . . 29 ASP HB3 . 10195 1
272 . 1 1 29 29 ASP C C 13 176.583 0.300 . 1 . . . . 29 ASP C . 10195 1
273 . 1 1 30 30 LEU N N 15 119.139 0.300 . 1 . . . . 30 LEU N . 10195 1
274 . 1 1 30 30 LEU H H 1 8.069 0.030 . 1 . . . . 30 LEU H . 10195 1
275 . 1 1 30 30 LEU CA C 13 54.174 0.300 . 1 . . . . 30 LEU CA . 10195 1
276 . 1 1 30 30 LEU HA H 1 4.585 0.030 . 1 . . . . 30 LEU HA . 10195 1
277 . 1 1 30 30 LEU CB C 13 44.109 0.300 . 1 . . . . 30 LEU CB . 10195 1
278 . 1 1 30 30 LEU HB2 H 1 1.703 0.030 . 2 . . . . 30 LEU HB2 . 10195 1
279 . 1 1 30 30 LEU HB3 H 1 1.588 0.030 . 2 . . . . 30 LEU HB3 . 10195 1
280 . 1 1 30 30 LEU CG C 13 27.202 0.300 . 1 . . . . 30 LEU CG . 10195 1
281 . 1 1 30 30 LEU HG H 1 1.704 0.030 . 1 . . . . 30 LEU HG . 10195 1
282 . 1 1 30 30 LEU CD1 C 13 25.463 0.300 . 2 . . . . 30 LEU CD1 . 10195 1
283 . 1 1 30 30 LEU HD11 H 1 0.862 0.030 . 1 . . . . 30 LEU HD1 . 10195 1
284 . 1 1 30 30 LEU HD12 H 1 0.862 0.030 . 1 . . . . 30 LEU HD1 . 10195 1
285 . 1 1 30 30 LEU HD13 H 1 0.862 0.030 . 1 . . . . 30 LEU HD1 . 10195 1
286 . 1 1 30 30 LEU CD2 C 13 22.688 0.300 . 2 . . . . 30 LEU CD2 . 10195 1
287 . 1 1 30 30 LEU HD21 H 1 0.883 0.030 . 1 . . . . 30 LEU HD2 . 10195 1
288 . 1 1 30 30 LEU HD22 H 1 0.883 0.030 . 1 . . . . 30 LEU HD2 . 10195 1
289 . 1 1 30 30 LEU HD23 H 1 0.883 0.030 . 1 . . . . 30 LEU HD2 . 10195 1
290 . 1 1 30 30 LEU C C 13 179.241 0.300 . 1 . . . . 30 LEU C . 10195 1
291 . 1 1 31 31 GLU N N 15 122.182 0.300 . 1 . . . . 31 GLU N . 10195 1
292 . 1 1 31 31 GLU H H 1 8.905 0.030 . 1 . . . . 31 GLU H . 10195 1
293 . 1 1 31 31 GLU CA C 13 59.392 0.300 . 1 . . . . 31 GLU CA . 10195 1
294 . 1 1 31 31 GLU HA H 1 4.151 0.030 . 1 . . . . 31 GLU HA . 10195 1
295 . 1 1 31 31 GLU CB C 13 29.605 0.300 . 1 . . . . 31 GLU CB . 10195 1
296 . 1 1 31 31 GLU HB2 H 1 2.109 0.030 . 1 . . . . 31 GLU HB2 . 10195 1
297 . 1 1 31 31 GLU HB3 H 1 2.109 0.030 . 1 . . . . 31 GLU HB3 . 10195 1
298 . 1 1 31 31 GLU CG C 13 36.516 0.300 . 1 . . . . 31 GLU CG . 10195 1
299 . 1 1 31 31 GLU HG2 H 1 2.371 0.030 . 1 . . . . 31 GLU HG2 . 10195 1
300 . 1 1 31 31 GLU HG3 H 1 2.371 0.030 . 1 . . . . 31 GLU HG3 . 10195 1
301 . 1 1 31 31 GLU C C 13 177.520 0.300 . 1 . . . . 31 GLU C . 10195 1
302 . 1 1 32 32 VAL N N 15 108.281 0.300 . 1 . . . . 32 VAL N . 10195 1
303 . 1 1 32 32 VAL H H 1 7.186 0.030 . 1 . . . . 32 VAL H . 10195 1
304 . 1 1 32 32 VAL CA C 13 61.950 0.300 . 1 . . . . 32 VAL CA . 10195 1
305 . 1 1 32 32 VAL HA H 1 4.365 0.030 . 1 . . . . 32 VAL HA . 10195 1
306 . 1 1 32 32 VAL CB C 13 32.222 0.300 . 1 . . . . 32 VAL CB . 10195 1
307 . 1 1 32 32 VAL HB H 1 2.404 0.030 . 1 . . . . 32 VAL HB . 10195 1
308 . 1 1 32 32 VAL CG1 C 13 21.066 0.300 . 2 . . . . 32 VAL CG1 . 10195 1
309 . 1 1 32 32 VAL HG11 H 1 1.007 0.030 . 1 . . . . 32 VAL HG1 . 10195 1
310 . 1 1 32 32 VAL HG12 H 1 1.007 0.030 . 1 . . . . 32 VAL HG1 . 10195 1
311 . 1 1 32 32 VAL HG13 H 1 1.007 0.030 . 1 . . . . 32 VAL HG1 . 10195 1
312 . 1 1 32 32 VAL CG2 C 13 19.172 0.300 . 2 . . . . 32 VAL CG2 . 10195 1
313 . 1 1 32 32 VAL HG21 H 1 0.931 0.030 . 1 . . . . 32 VAL HG2 . 10195 1
314 . 1 1 32 32 VAL HG22 H 1 0.931 0.030 . 1 . . . . 32 VAL HG2 . 10195 1
315 . 1 1 32 32 VAL HG23 H 1 0.931 0.030 . 1 . . . . 32 VAL HG2 . 10195 1
316 . 1 1 32 32 VAL C C 13 176.602 0.300 . 1 . . . . 32 VAL C . 10195 1
317 . 1 1 33 33 GLU N N 15 120.835 0.300 . 1 . . . . 33 GLU N . 10195 1
318 . 1 1 33 33 GLU H H 1 7.751 0.030 . 1 . . . . 33 GLU H . 10195 1
319 . 1 1 33 33 GLU CA C 13 55.560 0.300 . 1 . . . . 33 GLU CA . 10195 1
320 . 1 1 33 33 GLU HA H 1 5.106 0.030 . 1 . . . . 33 GLU HA . 10195 1
321 . 1 1 33 33 GLU CB C 13 31.354 0.300 . 1 . . . . 33 GLU CB . 10195 1
322 . 1 1 33 33 GLU HB2 H 1 2.216 0.030 . 2 . . . . 33 GLU HB2 . 10195 1
323 . 1 1 33 33 GLU HB3 H 1 2.445 0.030 . 2 . . . . 33 GLU HB3 . 10195 1
324 . 1 1 33 33 GLU CG C 13 38.055 0.300 . 1 . . . . 33 GLU CG . 10195 1
325 . 1 1 33 33 GLU HG2 H 1 2.577 0.030 . 2 . . . . 33 GLU HG2 . 10195 1
326 . 1 1 33 33 GLU HG3 H 1 2.310 0.030 . 2 . . . . 33 GLU HG3 . 10195 1
327 . 1 1 33 33 GLU C C 13 176.180 0.300 . 1 . . . . 33 GLU C . 10195 1
328 . 1 1 34 34 LEU N N 15 126.568 0.300 . 1 . . . . 34 LEU N . 10195 1
329 . 1 1 34 34 LEU H H 1 9.073 0.030 . 1 . . . . 34 LEU H . 10195 1
330 . 1 1 34 34 LEU CA C 13 53.385 0.300 . 1 . . . . 34 LEU CA . 10195 1
331 . 1 1 34 34 LEU HA H 1 4.481 0.030 . 1 . . . . 34 LEU HA . 10195 1
332 . 1 1 34 34 LEU CB C 13 44.305 0.300 . 1 . . . . 34 LEU CB . 10195 1
333 . 1 1 34 34 LEU HB2 H 1 1.992 0.030 . 2 . . . . 34 LEU HB2 . 10195 1
334 . 1 1 34 34 LEU HB3 H 1 1.021 0.030 . 2 . . . . 34 LEU HB3 . 10195 1
335 . 1 1 34 34 LEU CG C 13 27.078 0.300 . 1 . . . . 34 LEU CG . 10195 1
336 . 1 1 34 34 LEU HG H 1 1.634 0.030 . 1 . . . . 34 LEU HG . 10195 1
337 . 1 1 34 34 LEU CD1 C 13 23.768 0.300 . 2 . . . . 34 LEU CD1 . 10195 1
338 . 1 1 34 34 LEU HD11 H 1 0.887 0.030 . 1 . . . . 34 LEU HD1 . 10195 1
339 . 1 1 34 34 LEU HD12 H 1 0.887 0.030 . 1 . . . . 34 LEU HD1 . 10195 1
340 . 1 1 34 34 LEU HD13 H 1 0.887 0.030 . 1 . . . . 34 LEU HD1 . 10195 1
341 . 1 1 34 34 LEU CD2 C 13 25.559 0.300 . 2 . . . . 34 LEU CD2 . 10195 1
342 . 1 1 34 34 LEU HD21 H 1 0.711 0.030 . 1 . . . . 34 LEU HD2 . 10195 1
343 . 1 1 34 34 LEU HD22 H 1 0.711 0.030 . 1 . . . . 34 LEU HD2 . 10195 1
344 . 1 1 34 34 LEU HD23 H 1 0.711 0.030 . 1 . . . . 34 LEU HD2 . 10195 1
345 . 1 1 34 34 LEU C C 13 173.373 0.300 . 1 . . . . 34 LEU C . 10195 1
346 . 1 1 35 35 SER N N 15 116.987 0.300 . 1 . . . . 35 SER N . 10195 1
347 . 1 1 35 35 SER H H 1 7.561 0.030 . 1 . . . . 35 SER H . 10195 1
348 . 1 1 35 35 SER CA C 13 58.335 0.300 . 1 . . . . 35 SER CA . 10195 1
349 . 1 1 35 35 SER HA H 1 4.569 0.030 . 1 . . . . 35 SER HA . 10195 1
350 . 1 1 35 35 SER CB C 13 64.536 0.300 . 1 . . . . 35 SER CB . 10195 1
351 . 1 1 35 35 SER HB2 H 1 3.904 0.030 . 2 . . . . 35 SER HB2 . 10195 1
352 . 1 1 35 35 SER HB3 H 1 3.684 0.030 . 2 . . . . 35 SER HB3 . 10195 1
353 . 1 1 35 35 SER C C 13 174.513 0.300 . 1 . . . . 35 SER C . 10195 1
354 . 1 1 36 36 PHE N N 15 117.028 0.300 . 1 . . . . 36 PHE N . 10195 1
355 . 1 1 36 36 PHE H H 1 8.339 0.030 . 1 . . . . 36 PHE H . 10195 1
356 . 1 1 36 36 PHE CA C 13 55.938 0.300 . 1 . . . . 36 PHE CA . 10195 1
357 . 1 1 36 36 PHE HA H 1 4.647 0.030 . 1 . . . . 36 PHE HA . 10195 1
358 . 1 1 36 36 PHE CB C 13 39.959 0.300 . 1 . . . . 36 PHE CB . 10195 1
359 . 1 1 36 36 PHE HB2 H 1 3.016 0.030 . 2 . . . . 36 PHE HB2 . 10195 1
360 . 1 1 36 36 PHE HB3 H 1 2.977 0.030 . 2 . . . . 36 PHE HB3 . 10195 1
361 . 1 1 36 36 PHE CD1 C 13 132.833 0.300 . 1 . . . . 36 PHE CD1 . 10195 1
362 . 1 1 36 36 PHE HD1 H 1 6.619 0.030 . 1 . . . . 36 PHE HD1 . 10195 1
363 . 1 1 36 36 PHE CD2 C 13 132.833 0.300 . 1 . . . . 36 PHE CD2 . 10195 1
364 . 1 1 36 36 PHE HD2 H 1 6.619 0.030 . 1 . . . . 36 PHE HD2 . 10195 1
365 . 1 1 36 36 PHE CE1 C 13 131.099 0.300 . 1 . . . . 36 PHE CE1 . 10195 1
366 . 1 1 36 36 PHE HE1 H 1 6.935 0.030 . 1 . . . . 36 PHE HE1 . 10195 1
367 . 1 1 36 36 PHE CE2 C 13 131.099 0.300 . 1 . . . . 36 PHE CE2 . 10195 1
368 . 1 1 36 36 PHE HE2 H 1 6.935 0.030 . 1 . . . . 36 PHE HE2 . 10195 1
369 . 1 1 36 36 PHE CZ C 13 128.086 0.300 . 1 . . . . 36 PHE CZ . 10195 1
370 . 1 1 36 36 PHE HZ H 1 6.515 0.030 . 1 . . . . 36 PHE HZ . 10195 1
371 . 1 1 36 36 PHE C C 13 174.055 0.300 . 1 . . . . 36 PHE C . 10195 1
372 . 1 1 37 37 ARG N N 15 120.296 0.300 . 1 . . . . 37 ARG N . 10195 1
373 . 1 1 37 37 ARG H H 1 9.859 0.030 . 1 . . . . 37 ARG H . 10195 1
374 . 1 1 37 37 ARG CA C 13 53.915 0.300 . 1 . . . . 37 ARG CA . 10195 1
375 . 1 1 37 37 ARG HA H 1 4.929 0.030 . 1 . . . . 37 ARG HA . 10195 1
376 . 1 1 37 37 ARG CB C 13 32.735 0.300 . 1 . . . . 37 ARG CB . 10195 1
377 . 1 1 37 37 ARG HB2 H 1 1.871 0.030 . 2 . . . . 37 ARG HB2 . 10195 1
378 . 1 1 37 37 ARG HB3 H 1 1.729 0.030 . 2 . . . . 37 ARG HB3 . 10195 1
379 . 1 1 37 37 ARG CG C 13 27.650 0.300 . 1 . . . . 37 ARG CG . 10195 1
380 . 1 1 37 37 ARG HG2 H 1 1.729 0.030 . 1 . . . . 37 ARG HG2 . 10195 1
381 . 1 1 37 37 ARG HG3 H 1 1.729 0.030 . 1 . . . . 37 ARG HG3 . 10195 1
382 . 1 1 37 37 ARG CD C 13 43.286 0.300 . 1 . . . . 37 ARG CD . 10195 1
383 . 1 1 37 37 ARG HD2 H 1 3.204 0.030 . 1 . . . . 37 ARG HD2 . 10195 1
384 . 1 1 37 37 ARG HD3 H 1 3.204 0.030 . 1 . . . . 37 ARG HD3 . 10195 1
385 . 1 1 37 37 ARG C C 13 175.793 0.300 . 1 . . . . 37 ARG C . 10195 1
386 . 1 1 38 38 LYS N N 15 121.649 0.300 . 1 . . . . 38 LYS N . 10195 1
387 . 1 1 38 38 LYS H H 1 7.938 0.030 . 1 . . . . 38 LYS H . 10195 1
388 . 1 1 38 38 LYS CA C 13 58.880 0.300 . 1 . . . . 38 LYS CA . 10195 1
389 . 1 1 38 38 LYS HA H 1 3.291 0.030 . 1 . . . . 38 LYS HA . 10195 1
390 . 1 1 38 38 LYS CB C 13 32.755 0.300 . 1 . . . . 38 LYS CB . 10195 1
391 . 1 1 38 38 LYS HB2 H 1 1.611 0.030 . 1 . . . . 38 LYS HB2 . 10195 1
392 . 1 1 38 38 LYS HB3 H 1 1.611 0.030 . 1 . . . . 38 LYS HB3 . 10195 1
393 . 1 1 38 38 LYS CG C 13 24.565 0.300 . 1 . . . . 38 LYS CG . 10195 1
394 . 1 1 38 38 LYS HG2 H 1 1.135 0.030 . 2 . . . . 38 LYS HG2 . 10195 1
395 . 1 1 38 38 LYS HG3 H 1 1.063 0.030 . 2 . . . . 38 LYS HG3 . 10195 1
396 . 1 1 38 38 LYS CD C 13 29.644 0.300 . 1 . . . . 38 LYS CD . 10195 1
397 . 1 1 38 38 LYS HD2 H 1 1.639 0.030 . 1 . . . . 38 LYS HD2 . 10195 1
398 . 1 1 38 38 LYS HD3 H 1 1.639 0.030 . 1 . . . . 38 LYS HD3 . 10195 1
399 . 1 1 38 38 LYS CE C 13 42.129 0.300 . 1 . . . . 38 LYS CE . 10195 1
400 . 1 1 38 38 LYS HE2 H 1 2.971 0.030 . 2 . . . . 38 LYS HE2 . 10195 1
401 . 1 1 38 38 LYS HE3 H 1 2.919 0.030 . 2 . . . . 38 LYS HE3 . 10195 1
402 . 1 1 38 38 LYS C C 13 176.459 0.300 . 1 . . . . 38 LYS C . 10195 1
403 . 1 1 39 39 GLY N N 15 114.431 0.300 . 1 . . . . 39 GLY N . 10195 1
404 . 1 1 39 39 GLY H H 1 8.618 0.030 . 1 . . . . 39 GLY H . 10195 1
405 . 1 1 39 39 GLY CA C 13 44.652 0.300 . 1 . . . . 39 GLY CA . 10195 1
406 . 1 1 39 39 GLY HA2 H 1 3.438 0.030 . 2 . . . . 39 GLY HA2 . 10195 1
407 . 1 1 39 39 GLY HA3 H 1 4.399 0.030 . 2 . . . . 39 GLY HA3 . 10195 1
408 . 1 1 39 39 GLY C C 13 174.586 0.300 . 1 . . . . 39 GLY C . 10195 1
409 . 1 1 40 40 GLU N N 15 119.554 0.300 . 1 . . . . 40 GLU N . 10195 1
410 . 1 1 40 40 GLU H H 1 7.931 0.030 . 1 . . . . 40 GLU H . 10195 1
411 . 1 1 40 40 GLU CA C 13 59.197 0.300 . 1 . . . . 40 GLU CA . 10195 1
412 . 1 1 40 40 GLU HA H 1 4.272 0.030 . 1 . . . . 40 GLU HA . 10195 1
413 . 1 1 40 40 GLU CB C 13 30.759 0.300 . 1 . . . . 40 GLU CB . 10195 1
414 . 1 1 40 40 GLU HB2 H 1 2.116 0.030 . 2 . . . . 40 GLU HB2 . 10195 1
415 . 1 1 40 40 GLU HB3 H 1 1.909 0.030 . 2 . . . . 40 GLU HB3 . 10195 1
416 . 1 1 40 40 GLU CG C 13 39.428 0.300 . 1 . . . . 40 GLU CG . 10195 1
417 . 1 1 40 40 GLU HG2 H 1 2.659 0.030 . 2 . . . . 40 GLU HG2 . 10195 1
418 . 1 1 40 40 GLU HG3 H 1 2.115 0.030 . 2 . . . . 40 GLU HG3 . 10195 1
419 . 1 1 40 40 GLU C C 13 175.278 0.300 . 1 . . . . 40 GLU C . 10195 1
420 . 1 1 41 41 HIS N N 15 121.677 0.300 . 1 . . . . 41 HIS N . 10195 1
421 . 1 1 41 41 HIS H H 1 8.837 0.030 . 1 . . . . 41 HIS H . 10195 1
422 . 1 1 41 41 HIS CA C 13 56.432 0.300 . 1 . . . . 41 HIS CA . 10195 1
423 . 1 1 41 41 HIS HA H 1 4.817 0.030 . 1 . . . . 41 HIS HA . 10195 1
424 . 1 1 41 41 HIS CB C 13 30.260 0.300 . 1 . . . . 41 HIS CB . 10195 1
425 . 1 1 41 41 HIS HB2 H 1 3.132 0.030 . 1 . . . . 41 HIS HB2 . 10195 1
426 . 1 1 41 41 HIS HB3 H 1 3.132 0.030 . 1 . . . . 41 HIS HB3 . 10195 1
427 . 1 1 41 41 HIS CD2 C 13 119.653 0.300 . 1 . . . . 41 HIS CD2 . 10195 1
428 . 1 1 41 41 HIS HD2 H 1 7.241 0.030 . 1 . . . . 41 HIS HD2 . 10195 1
429 . 1 1 41 41 HIS CE1 C 13 136.827 0.300 . 1 . . . . 41 HIS CE1 . 10195 1
430 . 1 1 41 41 HIS HE1 H 1 8.104 0.030 . 1 . . . . 41 HIS HE1 . 10195 1
431 . 1 1 41 41 HIS C C 13 174.622 0.300 . 1 . . . . 41 HIS C . 10195 1
432 . 1 1 42 42 ILE N N 15 123.889 0.300 . 1 . . . . 42 ILE N . 10195 1
433 . 1 1 42 42 ILE H H 1 8.753 0.030 . 1 . . . . 42 ILE H . 10195 1
434 . 1 1 42 42 ILE CA C 13 60.433 0.300 . 1 . . . . 42 ILE CA . 10195 1
435 . 1 1 42 42 ILE HA H 1 4.079 0.030 . 1 . . . . 42 ILE HA . 10195 1
436 . 1 1 42 42 ILE CB C 13 42.258 0.300 . 1 . . . . 42 ILE CB . 10195 1
437 . 1 1 42 42 ILE HB H 1 0.953 0.030 . 1 . . . . 42 ILE HB . 10195 1
438 . 1 1 42 42 ILE CG1 C 13 27.016 0.300 . 1 . . . . 42 ILE CG1 . 10195 1
439 . 1 1 42 42 ILE HG12 H 1 0.144 0.030 . 2 . . . . 42 ILE HG12 . 10195 1
440 . 1 1 42 42 ILE HG13 H 1 0.697 0.030 . 2 . . . . 42 ILE HG13 . 10195 1
441 . 1 1 42 42 ILE CG2 C 13 18.217 0.300 . 1 . . . . 42 ILE CG2 . 10195 1
442 . 1 1 42 42 ILE HG21 H 1 0.442 0.030 . 1 . . . . 42 ILE HG2 . 10195 1
443 . 1 1 42 42 ILE HG22 H 1 0.442 0.030 . 1 . . . . 42 ILE HG2 . 10195 1
444 . 1 1 42 42 ILE HG23 H 1 0.442 0.030 . 1 . . . . 42 ILE HG2 . 10195 1
445 . 1 1 42 42 ILE CD1 C 13 13.393 0.300 . 1 . . . . 42 ILE CD1 . 10195 1
446 . 1 1 42 42 ILE HD11 H 1 -0.756 0.030 . 1 . . . . 42 ILE HD1 . 10195 1
447 . 1 1 42 42 ILE HD12 H 1 -0.756 0.030 . 1 . . . . 42 ILE HD1 . 10195 1
448 . 1 1 42 42 ILE HD13 H 1 -0.756 0.030 . 1 . . . . 42 ILE HD1 . 10195 1
449 . 1 1 42 42 ILE C C 13 174.377 0.300 . 1 . . . . 42 ILE C . 10195 1
450 . 1 1 43 43 CYS N N 15 127.431 0.300 . 1 . . . . 43 CYS N . 10195 1
451 . 1 1 43 43 CYS H H 1 8.877 0.030 . 1 . . . . 43 CYS H . 10195 1
452 . 1 1 43 43 CYS CA C 13 57.909 0.300 . 1 . . . . 43 CYS CA . 10195 1
453 . 1 1 43 43 CYS HA H 1 4.654 0.030 . 1 . . . . 43 CYS HA . 10195 1
454 . 1 1 43 43 CYS CB C 13 26.650 0.300 . 1 . . . . 43 CYS CB . 10195 1
455 . 1 1 43 43 CYS HB2 H 1 2.889 0.030 . 2 . . . . 43 CYS HB2 . 10195 1
456 . 1 1 43 43 CYS HB3 H 1 2.790 0.030 . 2 . . . . 43 CYS HB3 . 10195 1
457 . 1 1 43 43 CYS C C 13 174.875 0.300 . 1 . . . . 43 CYS C . 10195 1
458 . 1 1 44 44 LEU N N 15 126.732 0.300 . 1 . . . . 44 LEU N . 10195 1
459 . 1 1 44 44 LEU H H 1 7.724 0.030 . 1 . . . . 44 LEU H . 10195 1
460 . 1 1 44 44 LEU CA C 13 53.741 0.300 . 1 . . . . 44 LEU CA . 10195 1
461 . 1 1 44 44 LEU HA H 1 4.546 0.030 . 1 . . . . 44 LEU HA . 10195 1
462 . 1 1 44 44 LEU CB C 13 43.286 0.300 . 1 . . . . 44 LEU CB . 10195 1
463 . 1 1 44 44 LEU HB2 H 1 1.402 0.030 . 2 . . . . 44 LEU HB2 . 10195 1
464 . 1 1 44 44 LEU HB3 H 1 1.034 0.030 . 2 . . . . 44 LEU HB3 . 10195 1
465 . 1 1 44 44 LEU CG C 13 25.880 0.300 . 1 . . . . 44 LEU CG . 10195 1
466 . 1 1 44 44 LEU HG H 1 1.313 0.030 . 1 . . . . 44 LEU HG . 10195 1
467 . 1 1 44 44 LEU CD1 C 13 26.577 0.300 . 2 . . . . 44 LEU CD1 . 10195 1
468 . 1 1 44 44 LEU HD11 H 1 0.583 0.030 . 1 . . . . 44 LEU HD1 . 10195 1
469 . 1 1 44 44 LEU HD12 H 1 0.583 0.030 . 1 . . . . 44 LEU HD1 . 10195 1
470 . 1 1 44 44 LEU HD13 H 1 0.583 0.030 . 1 . . . . 44 LEU HD1 . 10195 1
471 . 1 1 44 44 LEU CD2 C 13 22.869 0.300 . 2 . . . . 44 LEU CD2 . 10195 1
472 . 1 1 44 44 LEU HD21 H 1 0.407 0.030 . 1 . . . . 44 LEU HD2 . 10195 1
473 . 1 1 44 44 LEU HD22 H 1 0.407 0.030 . 1 . . . . 44 LEU HD2 . 10195 1
474 . 1 1 44 44 LEU HD23 H 1 0.407 0.030 . 1 . . . . 44 LEU HD2 . 10195 1
475 . 1 1 44 44 LEU C C 13 175.004 0.300 . 1 . . . . 44 LEU C . 10195 1
476 . 1 1 45 45 ILE N N 15 125.519 0.300 . 1 . . . . 45 ILE N . 10195 1
477 . 1 1 45 45 ILE H H 1 9.058 0.030 . 1 . . . . 45 ILE H . 10195 1
478 . 1 1 45 45 ILE CA C 13 63.488 0.300 . 1 . . . . 45 ILE CA . 10195 1
479 . 1 1 45 45 ILE HA H 1 4.121 0.030 . 1 . . . . 45 ILE HA . 10195 1
480 . 1 1 45 45 ILE CB C 13 39.808 0.300 . 1 . . . . 45 ILE CB . 10195 1
481 . 1 1 45 45 ILE HB H 1 1.474 0.030 . 1 . . . . 45 ILE HB . 10195 1
482 . 1 1 45 45 ILE CG1 C 13 28.373 0.300 . 1 . . . . 45 ILE CG1 . 10195 1
483 . 1 1 45 45 ILE HG12 H 1 1.583 0.030 . 2 . . . . 45 ILE HG12 . 10195 1
484 . 1 1 45 45 ILE HG13 H 1 1.018 0.030 . 2 . . . . 45 ILE HG13 . 10195 1
485 . 1 1 45 45 ILE CG2 C 13 17.452 0.300 . 1 . . . . 45 ILE CG2 . 10195 1
486 . 1 1 45 45 ILE HG21 H 1 0.911 0.030 . 1 . . . . 45 ILE HG2 . 10195 1
487 . 1 1 45 45 ILE HG22 H 1 0.911 0.030 . 1 . . . . 45 ILE HG2 . 10195 1
488 . 1 1 45 45 ILE HG23 H 1 0.911 0.030 . 1 . . . . 45 ILE HG2 . 10195 1
489 . 1 1 45 45 ILE CD1 C 13 13.377 0.300 . 1 . . . . 45 ILE CD1 . 10195 1
490 . 1 1 45 45 ILE HD11 H 1 0.694 0.030 . 1 . . . . 45 ILE HD1 . 10195 1
491 . 1 1 45 45 ILE HD12 H 1 0.694 0.030 . 1 . . . . 45 ILE HD1 . 10195 1
492 . 1 1 45 45 ILE HD13 H 1 0.694 0.030 . 1 . . . . 45 ILE HD1 . 10195 1
493 . 1 1 46 46 ARG N N 15 105.448 0.300 . 1 . . . . 46 ARG N . 10195 1
494 . 1 1 46 46 ARG H H 1 7.377 0.030 . 1 . . . . 46 ARG H . 10195 1
495 . 1 1 46 46 ARG CA C 13 54.848 0.300 . 1 . . . . 46 ARG CA . 10195 1
496 . 1 1 46 46 ARG HA H 1 4.576 0.030 . 1 . . . . 46 ARG HA . 10195 1
497 . 1 1 46 46 ARG CB C 13 32.078 0.300 . 1 . . . . 46 ARG CB . 10195 1
498 . 1 1 46 46 ARG HB2 H 1 1.638 0.030 . 2 . . . . 46 ARG HB2 . 10195 1
499 . 1 1 46 46 ARG HB3 H 1 2.006 0.030 . 2 . . . . 46 ARG HB3 . 10195 1
500 . 1 1 46 46 ARG CG C 13 26.663 0.300 . 1 . . . . 46 ARG CG . 10195 1
501 . 1 1 46 46 ARG HG2 H 1 1.141 0.030 . 2 . . . . 46 ARG HG2 . 10195 1
502 . 1 1 46 46 ARG HG3 H 1 1.413 0.030 . 2 . . . . 46 ARG HG3 . 10195 1
503 . 1 1 46 46 ARG CD C 13 43.390 0.300 . 1 . . . . 46 ARG CD . 10195 1
504 . 1 1 46 46 ARG HD2 H 1 2.964 0.030 . 2 . . . . 46 ARG HD2 . 10195 1
505 . 1 1 46 46 ARG HD3 H 1 2.703 0.030 . 2 . . . . 46 ARG HD3 . 10195 1
506 . 1 1 46 46 ARG NE N 15 85.780 0.300 . 1 . . . . 46 ARG NE . 10195 1
507 . 1 1 46 46 ARG HE H 1 7.468 0.030 . 1 . . . . 46 ARG HE . 10195 1
508 . 1 1 46 46 ARG C C 13 174.353 0.300 . 1 . . . . 46 ARG C . 10195 1
509 . 1 1 47 47 LYS N N 15 124.397 0.300 . 1 . . . . 47 LYS N . 10195 1
510 . 1 1 47 47 LYS H H 1 9.254 0.030 . 1 . . . . 47 LYS H . 10195 1
511 . 1 1 47 47 LYS CA C 13 56.832 0.300 . 1 . . . . 47 LYS CA . 10195 1
512 . 1 1 47 47 LYS HA H 1 4.353 0.030 . 1 . . . . 47 LYS HA . 10195 1
513 . 1 1 47 47 LYS CB C 13 32.868 0.300 . 1 . . . . 47 LYS CB . 10195 1
514 . 1 1 47 47 LYS HB2 H 1 1.509 0.030 . 2 . . . . 47 LYS HB2 . 10195 1
515 . 1 1 47 47 LYS HB3 H 1 1.816 0.030 . 2 . . . . 47 LYS HB3 . 10195 1
516 . 1 1 47 47 LYS CG C 13 25.499 0.300 . 1 . . . . 47 LYS CG . 10195 1
517 . 1 1 47 47 LYS HG2 H 1 1.053 0.030 . 2 . . . . 47 LYS HG2 . 10195 1
518 . 1 1 47 47 LYS HG3 H 1 0.866 0.030 . 2 . . . . 47 LYS HG3 . 10195 1
519 . 1 1 47 47 LYS CD C 13 29.373 0.300 . 1 . . . . 47 LYS CD . 10195 1
520 . 1 1 47 47 LYS HD2 H 1 1.441 0.030 . 2 . . . . 47 LYS HD2 . 10195 1
521 . 1 1 47 47 LYS HD3 H 1 1.398 0.030 . 2 . . . . 47 LYS HD3 . 10195 1
522 . 1 1 47 47 LYS CE C 13 42.037 0.300 . 1 . . . . 47 LYS CE . 10195 1
523 . 1 1 47 47 LYS HE2 H 1 2.785 0.030 . 2 . . . . 47 LYS HE2 . 10195 1
524 . 1 1 47 47 LYS HE3 H 1 2.635 0.030 . 2 . . . . 47 LYS HE3 . 10195 1
525 . 1 1 47 47 LYS C C 13 176.540 0.300 . 1 . . . . 47 LYS C . 10195 1
526 . 1 1 48 48 VAL N N 15 126.203 0.300 . 1 . . . . 48 VAL N . 10195 1
527 . 1 1 48 48 VAL H H 1 8.289 0.030 . 1 . . . . 48 VAL H . 10195 1
528 . 1 1 48 48 VAL CA C 13 63.966 0.300 . 1 . . . . 48 VAL CA . 10195 1
529 . 1 1 48 48 VAL HA H 1 3.784 0.030 . 1 . . . . 48 VAL HA . 10195 1
530 . 1 1 48 48 VAL CB C 13 33.030 0.300 . 1 . . . . 48 VAL CB . 10195 1
531 . 1 1 48 48 VAL HB H 1 1.742 0.030 . 1 . . . . 48 VAL HB . 10195 1
532 . 1 1 48 48 VAL CG1 C 13 21.033 0.300 . 2 . . . . 48 VAL CG1 . 10195 1
533 . 1 1 48 48 VAL HG11 H 1 0.795 0.030 . 1 . . . . 48 VAL HG1 . 10195 1
534 . 1 1 48 48 VAL HG12 H 1 0.795 0.030 . 1 . . . . 48 VAL HG1 . 10195 1
535 . 1 1 48 48 VAL HG13 H 1 0.795 0.030 . 1 . . . . 48 VAL HG1 . 10195 1
536 . 1 1 48 48 VAL CG2 C 13 21.172 0.300 . 2 . . . . 48 VAL CG2 . 10195 1
537 . 1 1 48 48 VAL HG21 H 1 0.745 0.030 . 1 . . . . 48 VAL HG2 . 10195 1
538 . 1 1 48 48 VAL HG22 H 1 0.745 0.030 . 1 . . . . 48 VAL HG2 . 10195 1
539 . 1 1 48 48 VAL HG23 H 1 0.745 0.030 . 1 . . . . 48 VAL HG2 . 10195 1
540 . 1 1 48 48 VAL C C 13 175.547 0.300 . 1 . . . . 48 VAL C . 10195 1
541 . 1 1 49 49 ASN N N 15 115.717 0.300 . 1 . . . . 49 ASN N . 10195 1
542 . 1 1 49 49 ASN H H 1 8.167 0.030 . 1 . . . . 49 ASN H . 10195 1
543 . 1 1 49 49 ASN CA C 13 52.768 0.300 . 1 . . . . 49 ASN CA . 10195 1
544 . 1 1 49 49 ASN HA H 1 4.428 0.030 . 1 . . . . 49 ASN HA . 10195 1
545 . 1 1 49 49 ASN CB C 13 37.683 0.300 . 1 . . . . 49 ASN CB . 10195 1
546 . 1 1 49 49 ASN HB2 H 1 3.185 0.030 . 2 . . . . 49 ASN HB2 . 10195 1
547 . 1 1 49 49 ASN HB3 H 1 3.091 0.030 . 2 . . . . 49 ASN HB3 . 10195 1
548 . 1 1 49 49 ASN ND2 N 15 112.521 0.300 . 1 . . . . 49 ASN ND2 . 10195 1
549 . 1 1 49 49 ASN HD21 H 1 6.271 0.030 . 2 . . . . 49 ASN HD21 . 10195 1
550 . 1 1 49 49 ASN HD22 H 1 7.500 0.030 . 2 . . . . 49 ASN HD22 . 10195 1
551 . 1 1 49 49 ASN C C 13 174.537 0.300 . 1 . . . . 49 ASN C . 10195 1
552 . 1 1 50 50 GLU N N 15 114.361 0.300 . 1 . . . . 50 GLU N . 10195 1
553 . 1 1 50 50 GLU H H 1 8.781 0.030 . 1 . . . . 50 GLU H . 10195 1
554 . 1 1 50 50 GLU CA C 13 59.835 0.300 . 1 . . . . 50 GLU CA . 10195 1
555 . 1 1 50 50 GLU HA H 1 3.947 0.030 . 1 . . . . 50 GLU HA . 10195 1
556 . 1 1 50 50 GLU CB C 13 29.534 0.300 . 1 . . . . 50 GLU CB . 10195 1
557 . 1 1 50 50 GLU HB2 H 1 2.028 0.030 . 1 . . . . 50 GLU HB2 . 10195 1
558 . 1 1 50 50 GLU HB3 H 1 2.028 0.030 . 1 . . . . 50 GLU HB3 . 10195 1
559 . 1 1 50 50 GLU CG C 13 36.146 0.300 . 1 . . . . 50 GLU CG . 10195 1
560 . 1 1 50 50 GLU HG2 H 1 2.296 0.030 . 1 . . . . 50 GLU HG2 . 10195 1
561 . 1 1 50 50 GLU HG3 H 1 2.296 0.030 . 1 . . . . 50 GLU HG3 . 10195 1
562 . 1 1 50 50 GLU C C 13 176.796 0.300 . 1 . . . . 50 GLU C . 10195 1
563 . 1 1 51 51 ASN N N 15 112.673 0.300 . 1 . . . . 51 ASN N . 10195 1
564 . 1 1 51 51 ASN H H 1 8.535 0.030 . 1 . . . . 51 ASN H . 10195 1
565 . 1 1 51 51 ASN CA C 13 53.328 0.300 . 1 . . . . 51 ASN CA . 10195 1
566 . 1 1 51 51 ASN HA H 1 4.968 0.030 . 1 . . . . 51 ASN HA . 10195 1
567 . 1 1 51 51 ASN CB C 13 41.171 0.300 . 1 . . . . 51 ASN CB . 10195 1
568 . 1 1 51 51 ASN HB2 H 1 2.829 0.030 . 1 . . . . 51 ASN HB2 . 10195 1
569 . 1 1 51 51 ASN HB3 H 1 2.829 0.030 . 1 . . . . 51 ASN HB3 . 10195 1
570 . 1 1 51 51 ASN ND2 N 15 113.616 0.300 . 1 . . . . 51 ASN ND2 . 10195 1
571 . 1 1 51 51 ASN HD21 H 1 7.018 0.030 . 2 . . . . 51 ASN HD21 . 10195 1
572 . 1 1 51 51 ASN HD22 H 1 7.643 0.030 . 2 . . . . 51 ASN HD22 . 10195 1
573 . 1 1 51 51 ASN C C 13 174.756 0.300 . 1 . . . . 51 ASN C . 10195 1
574 . 1 1 52 52 TRP N N 15 121.399 0.300 . 1 . . . . 52 TRP N . 10195 1
575 . 1 1 52 52 TRP H H 1 7.726 0.030 . 1 . . . . 52 TRP H . 10195 1
576 . 1 1 52 52 TRP CA C 13 57.485 0.300 . 1 . . . . 52 TRP CA . 10195 1
577 . 1 1 52 52 TRP HA H 1 5.072 0.030 . 1 . . . . 52 TRP HA . 10195 1
578 . 1 1 52 52 TRP CB C 13 31.703 0.300 . 1 . . . . 52 TRP CB . 10195 1
579 . 1 1 52 52 TRP HB2 H 1 2.804 0.030 . 1 . . . . 52 TRP HB2 . 10195 1
580 . 1 1 52 52 TRP HB3 H 1 2.804 0.030 . 1 . . . . 52 TRP HB3 . 10195 1
581 . 1 1 52 52 TRP CD1 C 13 127.852 0.300 . 1 . . . . 52 TRP CD1 . 10195 1
582 . 1 1 52 52 TRP HD1 H 1 7.568 0.030 . 1 . . . . 52 TRP HD1 . 10195 1
583 . 1 1 52 52 TRP NE1 N 15 130.645 0.300 . 1 . . . . 52 TRP NE1 . 10195 1
584 . 1 1 52 52 TRP HE1 H 1 10.285 0.030 . 1 . . . . 52 TRP HE1 . 10195 1
585 . 1 1 52 52 TRP CE3 C 13 120.521 0.300 . 1 . . . . 52 TRP CE3 . 10195 1
586 . 1 1 52 52 TRP HE3 H 1 7.252 0.030 . 1 . . . . 52 TRP HE3 . 10195 1
587 . 1 1 52 52 TRP CZ2 C 13 114.777 0.300 . 1 . . . . 52 TRP CZ2 . 10195 1
588 . 1 1 52 52 TRP HZ2 H 1 7.529 0.030 . 1 . . . . 52 TRP HZ2 . 10195 1
589 . 1 1 52 52 TRP CZ3 C 13 120.516 0.300 . 1 . . . . 52 TRP CZ3 . 10195 1
590 . 1 1 52 52 TRP HZ3 H 1 6.968 0.030 . 1 . . . . 52 TRP HZ3 . 10195 1
591 . 1 1 52 52 TRP CH2 C 13 125.300 0.300 . 1 . . . . 52 TRP CH2 . 10195 1
592 . 1 1 52 52 TRP HH2 H 1 7.400 0.030 . 1 . . . . 52 TRP HH2 . 10195 1
593 . 1 1 52 52 TRP C C 13 174.756 0.300 . 1 . . . . 52 TRP C . 10195 1
594 . 1 1 53 53 TYR N N 15 118.564 0.300 . 1 . . . . 53 TYR N . 10195 1
595 . 1 1 53 53 TYR H H 1 8.443 0.030 . 1 . . . . 53 TYR H . 10195 1
596 . 1 1 53 53 TYR CA C 13 57.305 0.300 . 1 . . . . 53 TYR CA . 10195 1
597 . 1 1 53 53 TYR HA H 1 4.978 0.030 . 1 . . . . 53 TYR HA . 10195 1
598 . 1 1 53 53 TYR CB C 13 44.030 0.300 . 1 . . . . 53 TYR CB . 10195 1
599 . 1 1 53 53 TYR HB2 H 1 2.591 0.030 . 2 . . . . 53 TYR HB2 . 10195 1
600 . 1 1 53 53 TYR HB3 H 1 1.648 0.030 . 2 . . . . 53 TYR HB3 . 10195 1
601 . 1 1 53 53 TYR CD1 C 13 132.074 0.300 . 1 . . . . 53 TYR CD1 . 10195 1
602 . 1 1 53 53 TYR HD1 H 1 6.685 0.030 . 1 . . . . 53 TYR HD1 . 10195 1
603 . 1 1 53 53 TYR CD2 C 13 132.074 0.300 . 1 . . . . 53 TYR CD2 . 10195 1
604 . 1 1 53 53 TYR HD2 H 1 6.685 0.030 . 1 . . . . 53 TYR HD2 . 10195 1
605 . 1 1 53 53 TYR CE1 C 13 118.440 0.300 . 1 . . . . 53 TYR CE1 . 10195 1
606 . 1 1 53 53 TYR HE1 H 1 6.697 0.030 . 1 . . . . 53 TYR HE1 . 10195 1
607 . 1 1 53 53 TYR CE2 C 13 118.440 0.300 . 1 . . . . 53 TYR CE2 . 10195 1
608 . 1 1 53 53 TYR HE2 H 1 6.697 0.030 . 1 . . . . 53 TYR HE2 . 10195 1
609 . 1 1 53 53 TYR C C 13 174.045 0.300 . 1 . . . . 53 TYR C . 10195 1
610 . 1 1 54 54 GLU N N 15 117.557 0.300 . 1 . . . . 54 GLU N . 10195 1
611 . 1 1 54 54 GLU H H 1 8.906 0.030 . 1 . . . . 54 GLU H . 10195 1
612 . 1 1 54 54 GLU CA C 13 54.986 0.300 . 1 . . . . 54 GLU CA . 10195 1
613 . 1 1 54 54 GLU HA H 1 5.059 0.030 . 1 . . . . 54 GLU HA . 10195 1
614 . 1 1 54 54 GLU CB C 13 32.458 0.300 . 1 . . . . 54 GLU CB . 10195 1
615 . 1 1 54 54 GLU HB2 H 1 1.706 0.030 . 2 . . . . 54 GLU HB2 . 10195 1
616 . 1 1 54 54 GLU HB3 H 1 2.049 0.030 . 2 . . . . 54 GLU HB3 . 10195 1
617 . 1 1 54 54 GLU CG C 13 36.399 0.300 . 1 . . . . 54 GLU CG . 10195 1
618 . 1 1 54 54 GLU HG2 H 1 2.235 0.030 . 2 . . . . 54 GLU HG2 . 10195 1
619 . 1 1 54 54 GLU HG3 H 1 2.150 0.030 . 2 . . . . 54 GLU HG3 . 10195 1
620 . 1 1 54 54 GLU C C 13 176.438 0.300 . 1 . . . . 54 GLU C . 10195 1
621 . 1 1 55 55 GLY N N 15 114.051 0.300 . 1 . . . . 55 GLY N . 10195 1
622 . 1 1 55 55 GLY H H 1 9.556 0.030 . 1 . . . . 55 GLY H . 10195 1
623 . 1 1 55 55 GLY CA C 13 45.816 0.300 . 1 . . . . 55 GLY CA . 10195 1
624 . 1 1 55 55 GLY HA2 H 1 5.166 0.030 . 2 . . . . 55 GLY HA2 . 10195 1
625 . 1 1 55 55 GLY HA3 H 1 3.929 0.030 . 2 . . . . 55 GLY HA3 . 10195 1
626 . 1 1 55 55 GLY C C 13 169.584 0.300 . 1 . . . . 55 GLY C . 10195 1
627 . 1 1 56 56 ARG N N 15 116.523 0.300 . 1 . . . . 56 ARG N . 10195 1
628 . 1 1 56 56 ARG H H 1 9.093 0.030 . 1 . . . . 56 ARG H . 10195 1
629 . 1 1 56 56 ARG CA C 13 53.977 0.300 . 1 . . . . 56 ARG CA . 10195 1
630 . 1 1 56 56 ARG HA H 1 5.528 0.030 . 1 . . . . 56 ARG HA . 10195 1
631 . 1 1 56 56 ARG CB C 13 34.963 0.300 . 1 . . . . 56 ARG CB . 10195 1
632 . 1 1 56 56 ARG HB2 H 1 1.677 0.030 . 2 . . . . 56 ARG HB2 . 10195 1
633 . 1 1 56 56 ARG HB3 H 1 1.829 0.030 . 2 . . . . 56 ARG HB3 . 10195 1
634 . 1 1 56 56 ARG CG C 13 26.710 0.300 . 1 . . . . 56 ARG CG . 10195 1
635 . 1 1 56 56 ARG HG2 H 1 1.398 0.030 . 1 . . . . 56 ARG HG2 . 10195 1
636 . 1 1 56 56 ARG HG3 H 1 1.398 0.030 . 1 . . . . 56 ARG HG3 . 10195 1
637 . 1 1 56 56 ARG CD C 13 43.618 0.300 . 1 . . . . 56 ARG CD . 10195 1
638 . 1 1 56 56 ARG HD2 H 1 3.231 0.030 . 2 . . . . 56 ARG HD2 . 10195 1
639 . 1 1 56 56 ARG HD3 H 1 3.155 0.030 . 2 . . . . 56 ARG HD3 . 10195 1
640 . 1 1 56 56 ARG C C 13 174.325 0.300 . 1 . . . . 56 ARG C . 10195 1
641 . 1 1 57 57 ILE N N 15 123.690 0.300 . 1 . . . . 57 ILE N . 10195 1
642 . 1 1 57 57 ILE H H 1 8.230 0.030 . 1 . . . . 57 ILE H . 10195 1
643 . 1 1 57 57 ILE CA C 13 59.706 0.300 . 1 . . . . 57 ILE CA . 10195 1
644 . 1 1 57 57 ILE HA H 1 4.585 0.030 . 1 . . . . 57 ILE HA . 10195 1
645 . 1 1 57 57 ILE CB C 13 35.623 0.300 . 1 . . . . 57 ILE CB . 10195 1
646 . 1 1 57 57 ILE HB H 1 2.141 0.030 . 1 . . . . 57 ILE HB . 10195 1
647 . 1 1 57 57 ILE CG1 C 13 26.862 0.300 . 1 . . . . 57 ILE CG1 . 10195 1
648 . 1 1 57 57 ILE HG12 H 1 1.475 0.030 . 2 . . . . 57 ILE HG12 . 10195 1
649 . 1 1 57 57 ILE HG13 H 1 1.364 0.030 . 2 . . . . 57 ILE HG13 . 10195 1
650 . 1 1 57 57 ILE CG2 C 13 17.189 0.300 . 1 . . . . 57 ILE CG2 . 10195 1
651 . 1 1 57 57 ILE HG21 H 1 1.094 0.030 . 1 . . . . 57 ILE HG2 . 10195 1
652 . 1 1 57 57 ILE HG22 H 1 1.094 0.030 . 1 . . . . 57 ILE HG2 . 10195 1
653 . 1 1 57 57 ILE HG23 H 1 1.094 0.030 . 1 . . . . 57 ILE HG2 . 10195 1
654 . 1 1 57 57 ILE CD1 C 13 12.026 0.300 . 1 . . . . 57 ILE CD1 . 10195 1
655 . 1 1 57 57 ILE HD11 H 1 0.774 0.030 . 1 . . . . 57 ILE HD1 . 10195 1
656 . 1 1 57 57 ILE HD12 H 1 0.774 0.030 . 1 . . . . 57 ILE HD1 . 10195 1
657 . 1 1 57 57 ILE HD13 H 1 0.774 0.030 . 1 . . . . 57 ILE HD1 . 10195 1
658 . 1 1 57 57 ILE C C 13 177.239 0.300 . 1 . . . . 57 ILE C . 10195 1
659 . 1 1 58 58 THR N N 15 112.797 0.300 . 1 . . . . 58 THR N . 10195 1
660 . 1 1 58 58 THR H H 1 8.805 0.030 . 1 . . . . 58 THR H . 10195 1
661 . 1 1 58 58 THR CA C 13 65.598 0.300 . 1 . . . . 58 THR CA . 10195 1
662 . 1 1 58 58 THR HA H 1 3.857 0.030 . 1 . . . . 58 THR HA . 10195 1
663 . 1 1 58 58 THR CB C 13 68.553 0.300 . 1 . . . . 58 THR CB . 10195 1
664 . 1 1 58 58 THR HB H 1 4.056 0.030 . 1 . . . . 58 THR HB . 10195 1
665 . 1 1 58 58 THR CG2 C 13 22.212 0.300 . 1 . . . . 58 THR CG2 . 10195 1
666 . 1 1 58 58 THR HG21 H 1 1.239 0.030 . 1 . . . . 58 THR HG2 . 10195 1
667 . 1 1 58 58 THR HG22 H 1 1.239 0.030 . 1 . . . . 58 THR HG2 . 10195 1
668 . 1 1 58 58 THR HG23 H 1 1.239 0.030 . 1 . . . . 58 THR HG2 . 10195 1
669 . 1 1 59 59 GLY CA C 13 45.463 0.300 . 1 . . . . 59 GLY CA . 10195 1
670 . 1 1 59 59 GLY HA2 H 1 3.834 0.030 . 2 . . . . 59 GLY HA2 . 10195 1
671 . 1 1 59 59 GLY HA3 H 1 4.266 0.030 . 2 . . . . 59 GLY HA3 . 10195 1
672 . 1 1 59 59 GLY C C 13 174.543 0.300 . 1 . . . . 59 GLY C . 10195 1
673 . 1 1 60 60 THR N N 15 108.632 0.300 . 1 . . . . 60 THR N . 10195 1
674 . 1 1 60 60 THR H H 1 7.779 0.030 . 1 . . . . 60 THR H . 10195 1
675 . 1 1 60 60 THR CA C 13 61.017 0.300 . 1 . . . . 60 THR CA . 10195 1
676 . 1 1 60 60 THR HA H 1 4.892 0.030 . 1 . . . . 60 THR HA . 10195 1
677 . 1 1 60 60 THR CB C 13 72.426 0.300 . 1 . . . . 60 THR CB . 10195 1
678 . 1 1 60 60 THR HB H 1 4.389 0.030 . 1 . . . . 60 THR HB . 10195 1
679 . 1 1 60 60 THR CG2 C 13 21.398 0.300 . 1 . . . . 60 THR CG2 . 10195 1
680 . 1 1 60 60 THR HG21 H 1 1.205 0.030 . 1 . . . . 60 THR HG2 . 10195 1
681 . 1 1 60 60 THR HG22 H 1 1.205 0.030 . 1 . . . . 60 THR HG2 . 10195 1
682 . 1 1 60 60 THR HG23 H 1 1.205 0.030 . 1 . . . . 60 THR HG2 . 10195 1
683 . 1 1 60 60 THR C C 13 175.144 0.300 . 1 . . . . 60 THR C . 10195 1
684 . 1 1 61 61 GLY CA C 13 45.320 0.300 . 1 . . . . 61 GLY CA . 10195 1
685 . 1 1 61 61 GLY HA2 H 1 3.930 0.030 . 2 . . . . 61 GLY HA2 . 10195 1
686 . 1 1 61 61 GLY HA3 H 1 4.183 0.030 . 2 . . . . 61 GLY HA3 . 10195 1
687 . 1 1 61 61 GLY C C 13 174.641 0.300 . 1 . . . . 61 GLY C . 10195 1
688 . 1 1 62 62 ARG N N 15 121.575 0.300 . 1 . . . . 62 ARG N . 10195 1
689 . 1 1 62 62 ARG H H 1 8.229 0.030 . 1 . . . . 62 ARG H . 10195 1
690 . 1 1 62 62 ARG CA C 13 56.440 0.300 . 1 . . . . 62 ARG CA . 10195 1
691 . 1 1 62 62 ARG HA H 1 4.380 0.030 . 1 . . . . 62 ARG HA . 10195 1
692 . 1 1 62 62 ARG CB C 13 30.667 0.300 . 1 . . . . 62 ARG CB . 10195 1
693 . 1 1 62 62 ARG HB2 H 1 1.888 0.030 . 2 . . . . 62 ARG HB2 . 10195 1
694 . 1 1 62 62 ARG HB3 H 1 1.768 0.030 . 2 . . . . 62 ARG HB3 . 10195 1
695 . 1 1 62 62 ARG CG C 13 26.146 0.300 . 1 . . . . 62 ARG CG . 10195 1
696 . 1 1 62 62 ARG HG2 H 1 1.744 0.030 . 2 . . . . 62 ARG HG2 . 10195 1
697 . 1 1 62 62 ARG HG3 H 1 1.703 0.030 . 2 . . . . 62 ARG HG3 . 10195 1
698 . 1 1 62 62 ARG CD C 13 44.231 0.300 . 1 . . . . 62 ARG CD . 10195 1
699 . 1 1 62 62 ARG HD2 H 1 3.194 0.030 . 2 . . . . 62 ARG HD2 . 10195 1
700 . 1 1 62 62 ARG HD3 H 1 3.419 0.030 . 2 . . . . 62 ARG HD3 . 10195 1
701 . 1 1 62 62 ARG C C 13 174.530 0.300 . 1 . . . . 62 ARG C . 10195 1
702 . 1 1 63 63 GLN N N 15 124.206 0.300 . 1 . . . . 63 GLN N . 10195 1
703 . 1 1 63 63 GLN H H 1 8.473 0.030 . 1 . . . . 63 GLN H . 10195 1
704 . 1 1 63 63 GLN CA C 13 54.768 0.300 . 1 . . . . 63 GLN CA . 10195 1
705 . 1 1 63 63 GLN HA H 1 5.449 0.030 . 1 . . . . 63 GLN HA . 10195 1
706 . 1 1 63 63 GLN CB C 13 32.243 0.300 . 1 . . . . 63 GLN CB . 10195 1
707 . 1 1 63 63 GLN HB2 H 1 1.969 0.030 . 2 . . . . 63 GLN HB2 . 10195 1
708 . 1 1 63 63 GLN HB3 H 1 2.173 0.030 . 2 . . . . 63 GLN HB3 . 10195 1
709 . 1 1 63 63 GLN CG C 13 33.084 0.300 . 1 . . . . 63 GLN CG . 10195 1
710 . 1 1 63 63 GLN HG2 H 1 2.439 0.030 . 1 . . . . 63 GLN HG2 . 10195 1
711 . 1 1 63 63 GLN HG3 H 1 2.439 0.030 . 1 . . . . 63 GLN HG3 . 10195 1
712 . 1 1 63 63 GLN NE2 N 15 112.817 0.300 . 1 . . . . 63 GLN NE2 . 10195 1
713 . 1 1 63 63 GLN HE21 H 1 6.851 0.030 . 2 . . . . 63 GLN HE21 . 10195 1
714 . 1 1 63 63 GLN HE22 H 1 7.730 0.030 . 2 . . . . 63 GLN HE22 . 10195 1
715 . 1 1 63 63 GLN C C 13 174.555 0.300 . 1 . . . . 63 GLN C . 10195 1
716 . 1 1 64 64 GLY N N 15 111.132 0.300 . 1 . . . . 64 GLY N . 10195 1
717 . 1 1 64 64 GLY H H 1 8.962 0.030 . 1 . . . . 64 GLY H . 10195 1
718 . 1 1 64 64 GLY CA C 13 45.780 0.300 . 1 . . . . 64 GLY CA . 10195 1
719 . 1 1 64 64 GLY HA2 H 1 4.498 0.030 . 2 . . . . 64 GLY HA2 . 10195 1
720 . 1 1 64 64 GLY HA3 H 1 4.351 0.030 . 2 . . . . 64 GLY HA3 . 10195 1
721 . 1 1 64 64 GLY C C 13 172.117 0.300 . 1 . . . . 64 GLY C . 10195 1
722 . 1 1 65 65 ILE N N 15 114.051 0.300 . 1 . . . . 65 ILE N . 10195 1
723 . 1 1 65 65 ILE H H 1 8.824 0.030 . 1 . . . . 65 ILE H . 10195 1
724 . 1 1 65 65 ILE CA C 13 59.949 0.300 . 1 . . . . 65 ILE CA . 10195 1
725 . 1 1 65 65 ILE HA H 1 6.195 0.030 . 1 . . . . 65 ILE HA . 10195 1
726 . 1 1 65 65 ILE CB C 13 41.669 0.300 . 1 . . . . 65 ILE CB . 10195 1
727 . 1 1 65 65 ILE HB H 1 2.033 0.030 . 1 . . . . 65 ILE HB . 10195 1
728 . 1 1 65 65 ILE CG1 C 13 25.944 0.300 . 1 . . . . 65 ILE CG1 . 10195 1
729 . 1 1 65 65 ILE HG12 H 1 1.153 0.030 . 2 . . . . 65 ILE HG12 . 10195 1
730 . 1 1 65 65 ILE HG13 H 1 1.674 0.030 . 2 . . . . 65 ILE HG13 . 10195 1
731 . 1 1 65 65 ILE CG2 C 13 17.494 0.300 . 1 . . . . 65 ILE CG2 . 10195 1
732 . 1 1 65 65 ILE HG21 H 1 0.955 0.030 . 1 . . . . 65 ILE HG2 . 10195 1
733 . 1 1 65 65 ILE HG22 H 1 0.955 0.030 . 1 . . . . 65 ILE HG2 . 10195 1
734 . 1 1 65 65 ILE HG23 H 1 0.955 0.030 . 1 . . . . 65 ILE HG2 . 10195 1
735 . 1 1 65 65 ILE CD1 C 13 13.639 0.300 . 1 . . . . 65 ILE CD1 . 10195 1
736 . 1 1 65 65 ILE HD11 H 1 0.539 0.030 . 1 . . . . 65 ILE HD1 . 10195 1
737 . 1 1 65 65 ILE HD12 H 1 0.539 0.030 . 1 . . . . 65 ILE HD1 . 10195 1
738 . 1 1 65 65 ILE HD13 H 1 0.539 0.030 . 1 . . . . 65 ILE HD1 . 10195 1
739 . 1 1 65 65 ILE C C 13 176.874 0.300 . 1 . . . . 65 ILE C . 10195 1
740 . 1 1 66 66 PHE N N 15 116.902 0.300 . 1 . . . . 66 PHE N . 10195 1
741 . 1 1 66 66 PHE H H 1 8.770 0.030 . 1 . . . . 66 PHE H . 10195 1
742 . 1 1 66 66 PHE CA C 13 56.114 0.300 . 1 . . . . 66 PHE CA . 10195 1
743 . 1 1 66 66 PHE HA H 1 4.952 0.030 . 1 . . . . 66 PHE HA . 10195 1
744 . 1 1 66 66 PHE CB C 13 38.504 0.300 . 1 . . . . 66 PHE CB . 10195 1
745 . 1 1 66 66 PHE HB2 H 1 2.432 0.030 . 2 . . . . 66 PHE HB2 . 10195 1
746 . 1 1 66 66 PHE HB3 H 1 3.560 0.030 . 2 . . . . 66 PHE HB3 . 10195 1
747 . 1 1 66 66 PHE CD1 C 13 134.081 0.300 . 1 . . . . 66 PHE CD1 . 10195 1
748 . 1 1 66 66 PHE HD1 H 1 7.105 0.030 . 1 . . . . 66 PHE HD1 . 10195 1
749 . 1 1 66 66 PHE CD2 C 13 134.081 0.300 . 1 . . . . 66 PHE CD2 . 10195 1
750 . 1 1 66 66 PHE HD2 H 1 7.105 0.030 . 1 . . . . 66 PHE HD2 . 10195 1
751 . 1 1 66 66 PHE CE1 C 13 129.726 0.300 . 1 . . . . 66 PHE CE1 . 10195 1
752 . 1 1 66 66 PHE HE1 H 1 6.764 0.030 . 1 . . . . 66 PHE HE1 . 10195 1
753 . 1 1 66 66 PHE CE2 C 13 129.726 0.300 . 1 . . . . 66 PHE CE2 . 10195 1
754 . 1 1 66 66 PHE HE2 H 1 6.764 0.030 . 1 . . . . 66 PHE HE2 . 10195 1
755 . 1 1 66 66 PHE CZ C 13 128.333 0.300 . 1 . . . . 66 PHE CZ . 10195 1
756 . 1 1 66 66 PHE HZ H 1 6.598 0.030 . 1 . . . . 66 PHE HZ . 10195 1
757 . 1 1 66 66 PHE C C 13 170.992 0.300 . 1 . . . . 66 PHE C . 10195 1
758 . 1 1 67 67 PRO CA C 13 61.161 0.300 . 1 . . . . 67 PRO CA . 10195 1
759 . 1 1 67 67 PRO HA H 1 3.678 0.030 . 1 . . . . 67 PRO HA . 10195 1
760 . 1 1 67 67 PRO CB C 13 30.788 0.300 . 1 . . . . 67 PRO CB . 10195 1
761 . 1 1 67 67 PRO HB2 H 1 1.594 0.030 . 2 . . . . 67 PRO HB2 . 10195 1
762 . 1 1 67 67 PRO HB3 H 1 1.395 0.030 . 2 . . . . 67 PRO HB3 . 10195 1
763 . 1 1 67 67 PRO CG C 13 27.104 0.300 . 1 . . . . 67 PRO CG . 10195 1
764 . 1 1 67 67 PRO HG2 H 1 1.188 0.030 . 2 . . . . 67 PRO HG2 . 10195 1
765 . 1 1 67 67 PRO HG3 H 1 0.516 0.030 . 2 . . . . 67 PRO HG3 . 10195 1
766 . 1 1 67 67 PRO CD C 13 50.134 0.300 . 1 . . . . 67 PRO CD . 10195 1
767 . 1 1 67 67 PRO HD2 H 1 1.875 0.030 . 2 . . . . 67 PRO HD2 . 10195 1
768 . 1 1 67 67 PRO HD3 H 1 2.271 0.030 . 2 . . . . 67 PRO HD3 . 10195 1
769 . 1 1 67 67 PRO C C 13 177.819 0.300 . 1 . . . . 67 PRO C . 10195 1
770 . 1 1 68 68 ALA N N 15 126.195 0.300 . 1 . . . . 68 ALA N . 10195 1
771 . 1 1 68 68 ALA H H 1 8.458 0.030 . 1 . . . . 68 ALA H . 10195 1
772 . 1 1 68 68 ALA CA C 13 54.676 0.300 . 1 . . . . 68 ALA CA . 10195 1
773 . 1 1 68 68 ALA HA H 1 4.008 0.030 . 1 . . . . 68 ALA HA . 10195 1
774 . 1 1 68 68 ALA CB C 13 18.986 0.300 . 1 . . . . 68 ALA CB . 10195 1
775 . 1 1 68 68 ALA HB1 H 1 1.362 0.030 . 1 . . . . 68 ALA HB . 10195 1
776 . 1 1 68 68 ALA HB2 H 1 1.362 0.030 . 1 . . . . 68 ALA HB . 10195 1
777 . 1 1 68 68 ALA HB3 H 1 1.362 0.030 . 1 . . . . 68 ALA HB . 10195 1
778 . 1 1 68 68 ALA C C 13 178.933 0.300 . 1 . . . . 68 ALA C . 10195 1
779 . 1 1 69 69 SER N N 15 110.156 0.300 . 1 . . . . 69 SER N . 10195 1
780 . 1 1 69 69 SER H H 1 8.370 0.030 . 1 . . . . 69 SER H . 10195 1
781 . 1 1 69 69 SER CA C 13 60.250 0.300 . 1 . . . . 69 SER CA . 10195 1
782 . 1 1 69 69 SER HA H 1 4.265 0.030 . 1 . . . . 69 SER HA . 10195 1
783 . 1 1 69 69 SER CB C 13 62.718 0.300 . 1 . . . . 69 SER CB . 10195 1
784 . 1 1 69 69 SER HB2 H 1 3.972 0.030 . 2 . . . . 69 SER HB2 . 10195 1
785 . 1 1 69 69 SER HB3 H 1 3.842 0.030 . 2 . . . . 69 SER HB3 . 10195 1
786 . 1 1 69 69 SER C C 13 175.748 0.300 . 1 . . . . 69 SER C . 10195 1
787 . 1 1 70 70 TYR N N 15 119.475 0.300 . 1 . . . . 70 TYR N . 10195 1
788 . 1 1 70 70 TYR H H 1 7.728 0.030 . 1 . . . . 70 TYR H . 10195 1
789 . 1 1 70 70 TYR CA C 13 60.061 0.300 . 1 . . . . 70 TYR CA . 10195 1
790 . 1 1 70 70 TYR HA H 1 4.620 0.030 . 1 . . . . 70 TYR HA . 10195 1
791 . 1 1 70 70 TYR CB C 13 39.039 0.300 . 1 . . . . 70 TYR CB . 10195 1
792 . 1 1 70 70 TYR HB2 H 1 3.675 0.030 . 2 . . . . 70 TYR HB2 . 10195 1
793 . 1 1 70 70 TYR HB3 H 1 3.185 0.030 . 2 . . . . 70 TYR HB3 . 10195 1
794 . 1 1 70 70 TYR CD1 C 13 133.037 0.300 . 1 . . . . 70 TYR CD1 . 10195 1
795 . 1 1 70 70 TYR HD1 H 1 7.108 0.030 . 1 . . . . 70 TYR HD1 . 10195 1
796 . 1 1 70 70 TYR CD2 C 13 133.037 0.300 . 1 . . . . 70 TYR CD2 . 10195 1
797 . 1 1 70 70 TYR HD2 H 1 7.108 0.030 . 1 . . . . 70 TYR HD2 . 10195 1
798 . 1 1 70 70 TYR CE1 C 13 118.258 0.300 . 1 . . . . 70 TYR CE1 . 10195 1
799 . 1 1 70 70 TYR HE1 H 1 6.853 0.030 . 1 . . . . 70 TYR HE1 . 10195 1
800 . 1 1 70 70 TYR CE2 C 13 118.258 0.300 . 1 . . . . 70 TYR CE2 . 10195 1
801 . 1 1 70 70 TYR HE2 H 1 6.853 0.030 . 1 . . . . 70 TYR HE2 . 10195 1
802 . 1 1 70 70 TYR C C 13 176.140 0.300 . 1 . . . . 70 TYR C . 10195 1
803 . 1 1 71 71 VAL N N 15 110.320 0.300 . 1 . . . . 71 VAL N . 10195 1
804 . 1 1 71 71 VAL H H 1 8.064 0.030 . 1 . . . . 71 VAL H . 10195 1
805 . 1 1 71 71 VAL CA C 13 58.737 0.300 . 1 . . . . 71 VAL CA . 10195 1
806 . 1 1 71 71 VAL HA H 1 5.073 0.030 . 1 . . . . 71 VAL HA . 10195 1
807 . 1 1 71 71 VAL CB C 13 35.550 0.300 . 1 . . . . 71 VAL CB . 10195 1
808 . 1 1 71 71 VAL HB H 1 1.703 0.030 . 1 . . . . 71 VAL HB . 10195 1
809 . 1 1 71 71 VAL CG1 C 13 22.666 0.300 . 2 . . . . 71 VAL CG1 . 10195 1
810 . 1 1 71 71 VAL HG11 H 1 0.437 0.030 . 1 . . . . 71 VAL HG1 . 10195 1
811 . 1 1 71 71 VAL HG12 H 1 0.437 0.030 . 1 . . . . 71 VAL HG1 . 10195 1
812 . 1 1 71 71 VAL HG13 H 1 0.437 0.030 . 1 . . . . 71 VAL HG1 . 10195 1
813 . 1 1 71 71 VAL CG2 C 13 18.593 0.300 . 2 . . . . 71 VAL CG2 . 10195 1
814 . 1 1 71 71 VAL HG21 H 1 0.859 0.030 . 1 . . . . 71 VAL HG2 . 10195 1
815 . 1 1 71 71 VAL HG22 H 1 0.859 0.030 . 1 . . . . 71 VAL HG2 . 10195 1
816 . 1 1 71 71 VAL HG23 H 1 0.859 0.030 . 1 . . . . 71 VAL HG2 . 10195 1
817 . 1 1 71 71 VAL C C 13 173.044 0.300 . 1 . . . . 71 VAL C . 10195 1
818 . 1 1 72 72 GLN N N 15 119.621 0.300 . 1 . . . . 72 GLN N . 10195 1
819 . 1 1 72 72 GLN H H 1 8.448 0.030 . 1 . . . . 72 GLN H . 10195 1
820 . 1 1 72 72 GLN CA C 13 54.351 0.300 . 1 . . . . 72 GLN CA . 10195 1
821 . 1 1 72 72 GLN HA H 1 4.724 0.030 . 1 . . . . 72 GLN HA . 10195 1
822 . 1 1 72 72 GLN CB C 13 30.373 0.300 . 1 . . . . 72 GLN CB . 10195 1
823 . 1 1 72 72 GLN HB2 H 1 1.968 0.030 . 2 . . . . 72 GLN HB2 . 10195 1
824 . 1 1 72 72 GLN HB3 H 1 1.802 0.030 . 2 . . . . 72 GLN HB3 . 10195 1
825 . 1 1 72 72 GLN CG C 13 33.865 0.300 . 1 . . . . 72 GLN CG . 10195 1
826 . 1 1 72 72 GLN HG2 H 1 2.091 0.030 . 2 . . . . 72 GLN HG2 . 10195 1
827 . 1 1 72 72 GLN HG3 H 1 2.178 0.030 . 2 . . . . 72 GLN HG3 . 10195 1
828 . 1 1 72 72 GLN NE2 N 15 111.575 0.300 . 1 . . . . 72 GLN NE2 . 10195 1
829 . 1 1 72 72 GLN HE21 H 1 7.366 0.030 . 2 . . . . 72 GLN HE21 . 10195 1
830 . 1 1 72 72 GLN HE22 H 1 6.738 0.030 . 2 . . . . 72 GLN HE22 . 10195 1
831 . 1 1 72 72 GLN C C 13 176.050 0.300 . 1 . . . . 72 GLN C . 10195 1
832 . 1 1 73 73 VAL N N 15 130.439 0.300 . 1 . . . . 73 VAL N . 10195 1
833 . 1 1 73 73 VAL H H 1 9.369 0.030 . 1 . . . . 73 VAL H . 10195 1
834 . 1 1 73 73 VAL CA C 13 63.957 0.300 . 1 . . . . 73 VAL CA . 10195 1
835 . 1 1 73 73 VAL HA H 1 3.856 0.030 . 1 . . . . 73 VAL HA . 10195 1
836 . 1 1 73 73 VAL CB C 13 32.616 0.300 . 1 . . . . 73 VAL CB . 10195 1
837 . 1 1 73 73 VAL HB H 1 2.045 0.030 . 1 . . . . 73 VAL HB . 10195 1
838 . 1 1 73 73 VAL CG1 C 13 21.783 0.300 . 2 . . . . 73 VAL CG1 . 10195 1
839 . 1 1 73 73 VAL HG11 H 1 0.880 0.030 . 1 . . . . 73 VAL HG1 . 10195 1
840 . 1 1 73 73 VAL HG12 H 1 0.880 0.030 . 1 . . . . 73 VAL HG1 . 10195 1
841 . 1 1 73 73 VAL HG13 H 1 0.880 0.030 . 1 . . . . 73 VAL HG1 . 10195 1
842 . 1 1 73 73 VAL CG2 C 13 20.435 0.300 . 2 . . . . 73 VAL CG2 . 10195 1
843 . 1 1 73 73 VAL HG21 H 1 0.716 0.030 . 1 . . . . 73 VAL HG2 . 10195 1
844 . 1 1 73 73 VAL HG22 H 1 0.716 0.030 . 1 . . . . 73 VAL HG2 . 10195 1
845 . 1 1 73 73 VAL HG23 H 1 0.716 0.030 . 1 . . . . 73 VAL HG2 . 10195 1
846 . 1 1 73 73 VAL C C 13 176.043 0.300 . 1 . . . . 73 VAL C . 10195 1
847 . 1 1 74 74 SER N N 15 123.766 0.300 . 1 . . . . 74 SER N . 10195 1
848 . 1 1 74 74 SER H H 1 8.708 0.030 . 1 . . . . 74 SER H . 10195 1
849 . 1 1 74 74 SER CA C 13 58.930 0.300 . 1 . . . . 74 SER CA . 10195 1
850 . 1 1 74 74 SER HA H 1 4.627 0.030 . 1 . . . . 74 SER HA . 10195 1
851 . 1 1 74 74 SER CB C 13 63.548 0.300 . 1 . . . . 74 SER CB . 10195 1
852 . 1 1 74 74 SER HB2 H 1 3.790 0.030 . 1 . . . . 74 SER HB2 . 10195 1
853 . 1 1 74 74 SER HB3 H 1 3.790 0.030 . 1 . . . . 74 SER HB3 . 10195 1
854 . 1 1 74 74 SER C C 13 174.821 0.300 . 1 . . . . 74 SER C . 10195 1
855 . 1 1 75 75 ARG N N 15 122.335 0.300 . 1 . . . . 75 ARG N . 10195 1
856 . 1 1 75 75 ARG H H 1 7.690 0.030 . 1 . . . . 75 ARG H . 10195 1
857 . 1 1 75 75 ARG CA C 13 56.185 0.300 . 1 . . . . 75 ARG CA . 10195 1
858 . 1 1 75 75 ARG HA H 1 4.526 0.030 . 1 . . . . 75 ARG HA . 10195 1
859 . 1 1 75 75 ARG CB C 13 33.734 0.300 . 1 . . . . 75 ARG CB . 10195 1
860 . 1 1 75 75 ARG HB2 H 1 1.860 0.030 . 2 . . . . 75 ARG HB2 . 10195 1
861 . 1 1 75 75 ARG HB3 H 1 1.688 0.030 . 2 . . . . 75 ARG HB3 . 10195 1
862 . 1 1 75 75 ARG CG C 13 27.865 0.300 . 1 . . . . 75 ARG CG . 10195 1
863 . 1 1 75 75 ARG HG2 H 1 1.686 0.030 . 1 . . . . 75 ARG HG2 . 10195 1
864 . 1 1 75 75 ARG HG3 H 1 1.686 0.030 . 1 . . . . 75 ARG HG3 . 10195 1
865 . 1 1 75 75 ARG CD C 13 43.444 0.300 . 1 . . . . 75 ARG CD . 10195 1
866 . 1 1 75 75 ARG HD2 H 1 3.302 0.030 . 1 . . . . 75 ARG HD2 . 10195 1
867 . 1 1 75 75 ARG HD3 H 1 3.302 0.030 . 1 . . . . 75 ARG HD3 . 10195 1
868 . 1 1 75 75 ARG C C 13 174.824 0.300 . 1 . . . . 75 ARG C . 10195 1
869 . 1 1 76 76 GLU N N 15 126.797 0.300 . 1 . . . . 76 GLU N . 10195 1
870 . 1 1 76 76 GLU H H 1 8.916 0.030 . 1 . . . . 76 GLU H . 10195 1
871 . 1 1 76 76 GLU CA C 13 54.874 0.300 . 1 . . . . 76 GLU CA . 10195 1
872 . 1 1 76 76 GLU HA H 1 4.561 0.030 . 1 . . . . 76 GLU HA . 10195 1
873 . 1 1 76 76 GLU CB C 13 28.925 0.300 . 1 . . . . 76 GLU CB . 10195 1
874 . 1 1 76 76 GLU HB2 H 1 2.184 0.030 . 2 . . . . 76 GLU HB2 . 10195 1
875 . 1 1 76 76 GLU HB3 H 1 1.719 0.030 . 2 . . . . 76 GLU HB3 . 10195 1
876 . 1 1 76 76 GLU CG C 13 34.696 0.300 . 1 . . . . 76 GLU CG . 10195 1
877 . 1 1 76 76 GLU HG2 H 1 2.299 0.030 . 2 . . . . 76 GLU HG2 . 10195 1
878 . 1 1 76 76 GLU HG3 H 1 2.473 0.030 . 2 . . . . 76 GLU HG3 . 10195 1
879 . 1 1 76 76 GLU C C 13 175.557 0.300 . 1 . . . . 76 GLU C . 10195 1
880 . 1 1 77 77 PRO CA C 13 62.726 0.300 . 1 . . . . 77 PRO CA . 10195 1
881 . 1 1 77 77 PRO HA H 1 4.584 0.030 . 1 . . . . 77 PRO HA . 10195 1
882 . 1 1 77 77 PRO CB C 13 32.153 0.300 . 1 . . . . 77 PRO CB . 10195 1
883 . 1 1 77 77 PRO HB2 H 1 2.207 0.030 . 2 . . . . 77 PRO HB2 . 10195 1
884 . 1 1 77 77 PRO HB3 H 1 1.969 0.030 . 2 . . . . 77 PRO HB3 . 10195 1
885 . 1 1 77 77 PRO CG C 13 26.883 0.300 . 1 . . . . 77 PRO CG . 10195 1
886 . 1 1 77 77 PRO HG2 H 1 2.163 0.030 . 2 . . . . 77 PRO HG2 . 10195 1
887 . 1 1 77 77 PRO HG3 H 1 1.658 0.030 . 2 . . . . 77 PRO HG3 . 10195 1
888 . 1 1 77 77 PRO CD C 13 49.527 0.300 . 1 . . . . 77 PRO CD . 10195 1
889 . 1 1 77 77 PRO HD2 H 1 3.560 0.030 . 2 . . . . 77 PRO HD2 . 10195 1
890 . 1 1 77 77 PRO HD3 H 1 4.356 0.030 . 2 . . . . 77 PRO HD3 . 10195 1
891 . 1 1 78 78 ARG N N 15 120.959 0.300 . 1 . . . . 78 ARG N . 10195 1
892 . 1 1 78 78 ARG H H 1 8.814 0.030 . 1 . . . . 78 ARG H . 10195 1
893 . 1 1 78 78 ARG CA C 13 55.491 0.300 . 1 . . . . 78 ARG CA . 10195 1
894 . 1 1 78 78 ARG HA H 1 4.743 0.030 . 1 . . . . 78 ARG HA . 10195 1
895 . 1 1 78 78 ARG CB C 13 33.443 0.300 . 1 . . . . 78 ARG CB . 10195 1
896 . 1 1 78 78 ARG HB2 H 1 1.730 0.030 . 2 . . . . 78 ARG HB2 . 10195 1
897 . 1 1 78 78 ARG HB3 H 1 1.850 0.030 . 2 . . . . 78 ARG HB3 . 10195 1
898 . 1 1 78 78 ARG CG C 13 27.200 0.300 . 1 . . . . 78 ARG CG . 10195 1
899 . 1 1 78 78 ARG HG2 H 1 1.560 0.030 . 2 . . . . 78 ARG HG2 . 10195 1
900 . 1 1 78 78 ARG HG3 H 1 1.661 0.030 . 2 . . . . 78 ARG HG3 . 10195 1
901 . 1 1 78 78 ARG CD C 13 43.606 0.300 . 1 . . . . 78 ARG CD . 10195 1
902 . 1 1 78 78 ARG HD2 H 1 3.235 0.030 . 2 . . . . 78 ARG HD2 . 10195 1
903 . 1 1 78 78 ARG HD3 H 1 3.175 0.030 . 2 . . . . 78 ARG HD3 . 10195 1
904 . 1 1 79 79 LEU N N 15 125.756 0.300 . 1 . . . . 79 LEU N . 10195 1
905 . 1 1 79 79 LEU H H 1 8.789 0.030 . 1 . . . . 79 LEU H . 10195 1
906 . 1 1 79 79 LEU CA C 13 54.346 0.300 . 1 . . . . 79 LEU CA . 10195 1
907 . 1 1 79 79 LEU HA H 1 5.007 0.030 . 1 . . . . 79 LEU HA . 10195 1
908 . 1 1 79 79 LEU CB C 13 44.609 0.300 . 1 . . . . 79 LEU CB . 10195 1
909 . 1 1 79 79 LEU HB2 H 1 1.616 0.030 . 2 . . . . 79 LEU HB2 . 10195 1
910 . 1 1 79 79 LEU HB3 H 1 1.548 0.030 . 2 . . . . 79 LEU HB3 . 10195 1
911 . 1 1 79 79 LEU CG C 13 27.855 0.300 . 1 . . . . 79 LEU CG . 10195 1
912 . 1 1 79 79 LEU HG H 1 1.615 0.030 . 1 . . . . 79 LEU HG . 10195 1
913 . 1 1 79 79 LEU CD1 C 13 24.913 0.300 . 2 . . . . 79 LEU CD1 . 10195 1
914 . 1 1 79 79 LEU HD11 H 1 0.832 0.030 . 1 . . . . 79 LEU HD1 . 10195 1
915 . 1 1 79 79 LEU HD12 H 1 0.832 0.030 . 1 . . . . 79 LEU HD1 . 10195 1
916 . 1 1 79 79 LEU HD13 H 1 0.832 0.030 . 1 . . . . 79 LEU HD1 . 10195 1
917 . 1 1 80 80 ARG N N 15 121.792 0.300 . 1 . . . . 80 ARG N . 10195 1
918 . 1 1 80 80 ARG H H 1 8.908 0.030 . 1 . . . . 80 ARG H . 10195 1
919 . 1 1 80 80 ARG CA C 13 54.966 0.300 . 1 . . . . 80 ARG CA . 10195 1
920 . 1 1 80 80 ARG HA H 1 4.611 0.030 . 1 . . . . 80 ARG HA . 10195 1
921 . 1 1 80 80 ARG CB C 13 32.686 0.300 . 1 . . . . 80 ARG CB . 10195 1
922 . 1 1 80 80 ARG HB2 H 1 1.701 0.030 . 2 . . . . 80 ARG HB2 . 10195 1
923 . 1 1 80 80 ARG HB3 H 1 1.810 0.030 . 2 . . . . 80 ARG HB3 . 10195 1
924 . 1 1 81 81 LEU N N 15 126.556 0.300 . 1 . . . . 81 LEU N . 10195 1
925 . 1 1 81 81 LEU H H 1 8.702 0.030 . 1 . . . . 81 LEU H . 10195 1
926 . 1 1 81 81 LEU CA C 13 55.199 0.300 . 1 . . . . 81 LEU CA . 10195 1
927 . 1 1 81 81 LEU HA H 1 4.472 0.030 . 1 . . . . 81 LEU HA . 10195 1
928 . 1 1 81 81 LEU CB C 13 42.368 0.300 . 1 . . . . 81 LEU CB . 10195 1
929 . 1 1 81 81 LEU HB2 H 1 1.648 0.030 . 2 . . . . 81 LEU HB2 . 10195 1
930 . 1 1 81 81 LEU HB3 H 1 1.608 0.030 . 2 . . . . 81 LEU HB3 . 10195 1
931 . 1 1 81 81 LEU CG C 13 27.142 0.300 . 1 . . . . 81 LEU CG . 10195 1
932 . 1 1 81 81 LEU HG H 1 1.607 0.030 . 1 . . . . 81 LEU HG . 10195 1
933 . 1 1 81 81 LEU CD1 C 13 23.959 0.300 . 2 . . . . 81 LEU CD1 . 10195 1
934 . 1 1 81 81 LEU HD11 H 1 0.830 0.030 . 1 . . . . 81 LEU HD1 . 10195 1
935 . 1 1 81 81 LEU HD12 H 1 0.830 0.030 . 1 . . . . 81 LEU HD1 . 10195 1
936 . 1 1 81 81 LEU HD13 H 1 0.830 0.030 . 1 . . . . 81 LEU HD1 . 10195 1
937 . 1 1 81 81 LEU CD2 C 13 24.733 0.300 . 2 . . . . 81 LEU CD2 . 10195 1
938 . 1 1 81 81 LEU HD21 H 1 0.859 0.030 . 1 . . . . 81 LEU HD2 . 10195 1
939 . 1 1 81 81 LEU HD22 H 1 0.859 0.030 . 1 . . . . 81 LEU HD2 . 10195 1
940 . 1 1 81 81 LEU HD23 H 1 0.859 0.030 . 1 . . . . 81 LEU HD2 . 10195 1
941 . 1 1 82 82 CYS N N 15 121.583 0.300 . 1 . . . . 82 CYS N . 10195 1
942 . 1 1 82 82 CYS H H 1 8.466 0.030 . 1 . . . . 82 CYS H . 10195 1
943 . 1 1 82 82 CYS CA C 13 58.583 0.300 . 1 . . . . 82 CYS CA . 10195 1
944 . 1 1 82 82 CYS HA H 1 4.475 0.030 . 1 . . . . 82 CYS HA . 10195 1
945 . 1 1 82 82 CYS CB C 13 28.438 0.300 . 1 . . . . 82 CYS CB . 10195 1
946 . 1 1 82 82 CYS HB2 H 1 2.872 0.030 . 2 . . . . 82 CYS HB2 . 10195 1
947 . 1 1 82 82 CYS HB3 H 1 2.739 0.030 . 2 . . . . 82 CYS HB3 . 10195 1
948 . 1 1 83 83 ASP N N 15 122.639 0.300 . 1 . . . . 83 ASP N . 10195 1
949 . 1 1 83 83 ASP H H 1 8.400 0.030 . 1 . . . . 83 ASP H . 10195 1
950 . 1 1 83 83 ASP CA C 13 54.210 0.300 . 1 . . . . 83 ASP CA . 10195 1
951 . 1 1 83 83 ASP HA H 1 4.654 0.030 . 1 . . . . 83 ASP HA . 10195 1
952 . 1 1 83 83 ASP CB C 13 41.291 0.300 . 1 . . . . 83 ASP CB . 10195 1
953 . 1 1 83 83 ASP HB2 H 1 2.685 0.030 . 1 . . . . 83 ASP HB2 . 10195 1
954 . 1 1 83 83 ASP HB3 H 1 2.685 0.030 . 1 . . . . 83 ASP HB3 . 10195 1
955 . 1 1 83 83 ASP C C 13 175.900 0.300 . 1 . . . . 83 ASP C . 10195 1
956 . 1 1 84 84 ASP N N 15 121.113 0.300 . 1 . . . . 84 ASP N . 10195 1
957 . 1 1 84 84 ASP H H 1 8.310 0.030 . 1 . . . . 84 ASP H . 10195 1
958 . 1 1 84 84 ASP CA C 13 54.330 0.300 . 1 . . . . 84 ASP CA . 10195 1
959 . 1 1 84 84 ASP HA H 1 4.650 0.030 . 1 . . . . 84 ASP HA . 10195 1
960 . 1 1 84 84 ASP CB C 13 41.283 0.300 . 1 . . . . 84 ASP CB . 10195 1
961 . 1 1 84 84 ASP HB2 H 1 2.682 0.030 . 1 . . . . 84 ASP HB2 . 10195 1
962 . 1 1 84 84 ASP HB3 H 1 2.682 0.030 . 1 . . . . 84 ASP HB3 . 10195 1
963 . 1 1 84 84 ASP C C 13 176.407 0.300 . 1 . . . . 84 ASP C . 10195 1
964 . 1 1 85 85 SER N N 15 116.212 0.300 . 1 . . . . 85 SER N . 10195 1
965 . 1 1 85 85 SER H H 1 8.332 0.030 . 1 . . . . 85 SER H . 10195 1
966 . 1 1 85 85 SER CA C 13 58.819 0.300 . 1 . . . . 85 SER CA . 10195 1
967 . 1 1 85 85 SER HA H 1 4.438 0.030 . 1 . . . . 85 SER HA . 10195 1
968 . 1 1 85 85 SER CB C 13 63.961 0.300 . 1 . . . . 85 SER CB . 10195 1
969 . 1 1 85 85 SER HB2 H 1 3.927 0.030 . 2 . . . . 85 SER HB2 . 10195 1
970 . 1 1 85 85 SER HB3 H 1 3.872 0.030 . 2 . . . . 85 SER HB3 . 10195 1
971 . 1 1 85 85 SER C C 13 174.867 0.300 . 1 . . . . 85 SER C . 10195 1
972 . 1 1 86 86 GLY N N 15 110.652 0.300 . 1 . . . . 86 GLY N . 10195 1
973 . 1 1 86 86 GLY H H 1 8.251 0.030 . 1 . . . . 86 GLY H . 10195 1
974 . 1 1 86 86 GLY CA C 13 44.758 0.300 . 1 . . . . 86 GLY CA . 10195 1
975 . 1 1 86 86 GLY HA2 H 1 4.109 0.030 . 1 . . . . 86 GLY HA2 . 10195 1
976 . 1 1 86 86 GLY HA3 H 1 4.109 0.030 . 1 . . . . 86 GLY HA3 . 10195 1
977 . 1 1 86 86 GLY C C 13 171.914 0.300 . 1 . . . . 86 GLY C . 10195 1
978 . 1 1 87 87 PRO CA C 13 63.192 0.300 . 1 . . . . 87 PRO CA . 10195 1
979 . 1 1 87 87 PRO HA H 1 4.484 0.030 . 1 . . . . 87 PRO HA . 10195 1
980 . 1 1 87 87 PRO CB C 13 32.243 0.300 . 1 . . . . 87 PRO CB . 10195 1
981 . 1 1 87 87 PRO HB2 H 1 1.971 0.030 . 2 . . . . 87 PRO HB2 . 10195 1
982 . 1 1 87 87 PRO HB3 H 1 2.286 0.030 . 2 . . . . 87 PRO HB3 . 10195 1
983 . 1 1 87 87 PRO CG C 13 27.390 0.300 . 1 . . . . 87 PRO CG . 10195 1
984 . 1 1 87 87 PRO HG2 H 1 2.018 0.030 . 1 . . . . 87 PRO HG2 . 10195 1
985 . 1 1 87 87 PRO HG3 H 1 2.018 0.030 . 1 . . . . 87 PRO HG3 . 10195 1
986 . 1 1 87 87 PRO CD C 13 49.828 0.300 . 1 . . . . 87 PRO CD . 10195 1
987 . 1 1 87 87 PRO HD2 H 1 3.624 0.030 . 1 . . . . 87 PRO HD2 . 10195 1
988 . 1 1 87 87 PRO HD3 H 1 3.624 0.030 . 1 . . . . 87 PRO HD3 . 10195 1
989 . 1 1 87 87 PRO C C 13 177.470 0.300 . 1 . . . . 87 PRO C . 10195 1
990 . 1 1 88 88 SER N N 15 116.433 0.300 . 1 . . . . 88 SER N . 10195 1
991 . 1 1 88 88 SER H H 1 8.518 0.030 . 1 . . . . 88 SER H . 10195 1
992 . 1 1 88 88 SER CA C 13 58.330 0.300 . 1 . . . . 88 SER CA . 10195 1
993 . 1 1 88 88 SER HA H 1 4.571 0.030 . 1 . . . . 88 SER HA . 10195 1
994 . 1 1 88 88 SER CB C 13 63.896 0.300 . 1 . . . . 88 SER CB . 10195 1
995 . 1 1 88 88 SER HB2 H 1 3.924 0.030 . 1 . . . . 88 SER HB2 . 10195 1
996 . 1 1 88 88 SER HB3 H 1 3.924 0.030 . 1 . . . . 88 SER HB3 . 10195 1
997 . 1 1 88 88 SER C C 13 174.747 0.300 . 1 . . . . 88 SER C . 10195 1
998 . 1 1 89 89 SER N N 15 117.882 0.300 . 1 . . . . 89 SER N . 10195 1
999 . 1 1 89 89 SER H H 1 8.335 0.030 . 1 . . . . 89 SER H . 10195 1
1000 . 1 1 89 89 SER CA C 13 58.497 0.300 . 1 . . . . 89 SER CA . 10195 1
1001 . 1 1 89 89 SER CB C 13 64.209 0.300 . 1 . . . . 89 SER CB . 10195 1
1002 . 1 1 89 89 SER HB2 H 1 4.480 0.030 . 1 . . . . 89 SER HB2 . 10195 1
1003 . 1 1 89 89 SER HB3 H 1 4.480 0.030 . 1 . . . . 89 SER HB3 . 10195 1
1004 . 1 1 89 89 SER C C 13 174.100 0.300 . 1 . . . . 89 SER C . 10195 1
1005 . 1 1 90 90 GLY N N 15 116.869 0.300 . 1 . . . . 90 GLY N . 10195 1
1006 . 1 1 90 90 GLY H H 1 8.053 0.030 . 1 . . . . 90 GLY H . 10195 1
1007 . 1 1 90 90 GLY CA C 13 46.152 0.300 . 1 . . . . 90 GLY CA . 10195 1
1008 . 1 1 90 90 GLY HA2 H 1 3.756 0.030 . 2 . . . . 90 GLY HA2 . 10195 1
1009 . 1 1 90 90 GLY HA3 H 1 3.805 0.030 . 2 . . . . 90 GLY HA3 . 10195 1
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