###################################
# 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6539
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 15N_NOESY 1 $sample_1 isotropic 6539 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 11 11 LYS CA C 13 58.643 0.002 . 1 . . . . . LYS CA . 6539 1
2 . 1 1 11 11 LYS CB C 13 31.971 0.002 . 1 . . . . . LYS CB . 6539 1
3 . 1 1 12 12 GLU H H 1 8.271 0.048 . 1 . . . . . GLU H . 6539 1
4 . 1 1 12 12 GLU HA H 1 3.911 0.013 . 1 . . . . . GLU HA . 6539 1
5 . 1 1 12 12 GLU HB2 H 1 2.054 0.042 . 2 . . . . . GLU HB2 . 6539 1
6 . 1 1 12 12 GLU HB3 H 1 2.181 0.036 . 2 . . . . . GLU HB3 . 6539 1
7 . 1 1 12 12 GLU HG2 H 1 2.444 0.040 . 1 . . . . . GLU HG . 6539 1
8 . 1 1 12 12 GLU HG3 H 1 2.444 0.040 . 1 . . . . . GLU HG . 6539 1
9 . 1 1 12 12 GLU CA C 13 59.697 0.067 . 1 . . . . . GLU CA . 6539 1
10 . 1 1 12 12 GLU CB C 13 29.481 0.069 . 1 . . . . . GLU CB . 6539 1
11 . 1 1 12 12 GLU CG C 13 37.284 0.002 . 1 . . . . . GLU CG . 6539 1
12 . 1 1 12 12 GLU N N 15 119.353 0.023 . 1 . . . . . GLU N . 6539 1
13 . 1 1 13 13 GLN H H 1 8.170 0.042 . 1 . . . . . GLN H . 6539 1
14 . 1 1 13 13 GLN HA H 1 4.154 0.019 . 1 . . . . . GLN HA . 6539 1
15 . 1 1 13 13 GLN HB2 H 1 1.855 0.002 . 2 . . . . . GLN HB2 . 6539 1
16 . 1 1 13 13 GLN HB3 H 1 2.103 0.031 . 2 . . . . . GLN HB3 . 6539 1
17 . 1 1 13 13 GLN CA C 13 58.847 0.002 . 1 . . . . . GLN CA . 6539 1
18 . 1 1 13 13 GLN CB C 13 28.201 0.002 . 1 . . . . . GLN CB . 6539 1
19 . 1 1 13 13 GLN N N 15 118.337 0.067 . 1 . . . . . GLN N . 6539 1
20 . 1 1 14 14 GLU H H 1 8.208 0.054 . 1 . . . . . GLU H . 6539 1
21 . 1 1 14 14 GLU HA H 1 4.075 0.011 . 1 . . . . . GLU HA . 6539 1
22 . 1 1 14 14 GLU HB2 H 1 2.244 0.066 . 1 . . . . . GLU HB . 6539 1
23 . 1 1 14 14 GLU HB3 H 1 2.244 0.066 . 1 . . . . . GLU HB . 6539 1
24 . 1 1 14 14 GLU CA C 13 59.228 0.004 . 1 . . . . . GLU CA . 6539 1
25 . 1 1 14 14 GLU CB C 13 29.422 0.025 . 1 . . . . . GLU CB . 6539 1
26 . 1 1 14 14 GLU N N 15 121.332 0.018 . 1 . . . . . GLU N . 6539 1
27 . 1 1 15 15 ILE H H 1 7.964 0.043 . 1 . . . . . ILE H . 6539 1
28 . 1 1 15 15 ILE HA H 1 3.746 0.011 . 1 . . . . . ILE HA . 6539 1
29 . 1 1 15 15 ILE HB H 1 1.854 0.027 . 1 . . . . . ILE HB . 6539 1
30 . 1 1 15 15 ILE HG12 H 1 1.272 0.435 . 2 . . . . . ILE HG12 . 6539 1
31 . 1 1 15 15 ILE HG13 H 1 1.376 0.288 . 2 . . . . . ILE HG13 . 6539 1
32 . 1 1 15 15 ILE HG21 H 1 0.673 0.013 . 1 . . . . . ILE HG2 . 6539 1
33 . 1 1 15 15 ILE HG22 H 1 0.673 0.013 . 1 . . . . . ILE HG2 . 6539 1
34 . 1 1 15 15 ILE HG23 H 1 0.673 0.013 . 1 . . . . . ILE HG2 . 6539 1
35 . 1 1 15 15 ILE HD11 H 1 0.437 0.016 . 1 . . . . . ILE HD1 . 6539 1
36 . 1 1 15 15 ILE HD12 H 1 0.437 0.016 . 1 . . . . . ILE HD1 . 6539 1
37 . 1 1 15 15 ILE HD13 H 1 0.437 0.016 . 1 . . . . . ILE HD1 . 6539 1
38 . 1 1 15 15 ILE CA C 13 63.566 0.217 . 1 . . . . . ILE CA . 6539 1
39 . 1 1 15 15 ILE CB C 13 37.337 0.117 . 1 . . . . . ILE CB . 6539 1
40 . 1 1 15 15 ILE CG1 C 13 27.900 0.265 . 1 . . . . . ILE CG1 . 6539 1
41 . 1 1 15 15 ILE CG2 C 13 12.572 0.108 . 1 . . . . . ILE CG2 . 6539 1
42 . 1 1 15 15 ILE CD1 C 13 17.342 0.076 . 1 . . . . . ILE CD1 . 6539 1
43 . 1 1 15 15 ILE N N 15 121.351 0.028 . 1 . . . . . ILE N . 6539 1
44 . 1 1 16 16 LYS H H 1 8.214 0.037 . 1 . . . . . LYS H . 6539 1
45 . 1 1 16 16 LYS HA H 1 3.878 0.006 . 1 . . . . . LYS HA . 6539 1
46 . 1 1 16 16 LYS HB2 H 1 1.872 0.030 . 2 . . . . . LYS HB2 . 6539 1
47 . 1 1 16 16 LYS HB3 H 1 2.075 0.035 . 2 . . . . . LYS HB3 . 6539 1
48 . 1 1 16 16 LYS HG2 H 1 0.817 0.006 . 2 . . . . . LYS HG2 . 6539 1
49 . 1 1 16 16 LYS HG3 H 1 1.207 0.014 . 2 . . . . . LYS HG3 . 6539 1
50 . 1 1 16 16 LYS HD2 H 1 1.647 0.000 . 1 . . . . . LYS HD . 6539 1
51 . 1 1 16 16 LYS HD3 H 1 1.647 0.000 . 1 . . . . . LYS HD . 6539 1
52 . 1 1 16 16 LYS HE2 H 1 1.763 0.002 . 1 . . . . . LYS HE . 6539 1
53 . 1 1 16 16 LYS HE3 H 1 1.763 0.002 . 1 . . . . . LYS HE . 6539 1
54 . 1 1 16 16 LYS CA C 13 60.532 0.065 . 1 . . . . . LYS CA . 6539 1
55 . 1 1 16 16 LYS CB C 13 31.762 0.123 . 1 . . . . . LYS CB . 6539 1
56 . 1 1 16 16 LYS CG C 13 25.838 0.242 . 1 . . . . . LYS CG . 6539 1
57 . 1 1 16 16 LYS CD C 13 29.492 0.002 . 1 . . . . . LYS CD . 6539 1
58 . 1 1 16 16 LYS CE C 13 25.984 0.002 . 1 . . . . . LYS CE . 6539 1
59 . 1 1 16 16 LYS N N 15 118.955 0.069 . 1 . . . . . LYS N . 6539 1
60 . 1 1 17 17 LYS H H 1 7.746 0.043 . 1 . . . . . LYS H . 6539 1
61 . 1 1 17 17 LYS HA H 1 4.130 0.040 . 1 . . . . . LYS HA . 6539 1
62 . 1 1 17 17 LYS HB2 H 1 1.941 0.039 . 1 . . . . . LYS HB . 6539 1
63 . 1 1 17 17 LYS HB3 H 1 1.941 0.039 . 1 . . . . . LYS HB . 6539 1
64 . 1 1 17 17 LYS CA C 13 58.923 0.057 . 1 . . . . . LYS CA . 6539 1
65 . 1 1 17 17 LYS CB C 13 32.503 0.012 . 1 . . . . . LYS CB . 6539 1
66 . 1 1 17 17 LYS N N 15 117.628 0.048 . 1 . . . . . LYS N . 6539 1
67 . 1 1 18 18 LYS H H 1 8.046 0.033 . 1 . . . . . LYS H . 6539 1
68 . 1 1 18 18 LYS HA H 1 3.846 0.005 . 1 . . . . . LYS HA . 6539 1
69 . 1 1 18 18 LYS HB2 H 1 1.415 0.021 . 2 . . . . . LYS HB2 . 6539 1
70 . 1 1 18 18 LYS HB3 H 1 1.661 0.016 . 2 . . . . . LYS HB3 . 6539 1
71 . 1 1 18 18 LYS HG2 H 1 0.420 0.007 . 2 . . . . . LYS HG2 . 6539 1
72 . 1 1 18 18 LYS HG3 H 1 0.997 0.016 . 2 . . . . . LYS HG3 . 6539 1
73 . 1 1 18 18 LYS HE2 H 1 2.753 0.007 . 1 . . . . . LYS HE . 6539 1
74 . 1 1 18 18 LYS HE3 H 1 2.753 0.007 . 1 . . . . . LYS HE . 6539 1
75 . 1 1 18 18 LYS CA C 13 59.313 0.057 . 1 . . . . . LYS CA . 6539 1
76 . 1 1 18 18 LYS CB C 13 32.480 0.062 . 1 . . . . . LYS CB . 6539 1
77 . 1 1 18 18 LYS CG C 13 24.212 0.148 . 1 . . . . . LYS CG . 6539 1
78 . 1 1 18 18 LYS CE C 13 41.787 0.040 . 1 . . . . . LYS CE . 6539 1
79 . 1 1 18 18 LYS N N 15 120.433 0.017 . 1 . . . . . LYS N . 6539 1
80 . 1 1 19 19 PHE H H 1 7.679 0.036 . 1 . . . . . PHE H . 6539 1
81 . 1 1 19 19 PHE HA H 1 4.712 0.020 . 1 . . . . . PHE HA . 6539 1
82 . 1 1 19 19 PHE HB2 H 1 2.475 0.015 . 2 . . . . . PHE HB2 . 6539 1
83 . 1 1 19 19 PHE HB3 H 1 3.475 0.023 . 2 . . . . . PHE HB3 . 6539 1
84 . 1 1 19 19 PHE HD1 H 1 7.276 0.007 . 1 . . . . . PHE HD . 6539 1
85 . 1 1 19 19 PHE HE1 H 1 7.027 0.012 . 1 . . . . . PHE HE . 6539 1
86 . 1 1 19 19 PHE HZ H 1 7.087 0.018 . 1 . . . . . PHE HZ . 6539 1
87 . 1 1 19 19 PHE CA C 13 58.169 0.083 . 1 . . . . . PHE CA . 6539 1
88 . 1 1 19 19 PHE CB C 13 39.160 0.075 . 1 . . . . . PHE CB . 6539 1
89 . 1 1 19 19 PHE CD1 C 13 132.178 0.145 . 1 . . . . . PHE CD . 6539 1
90 . 1 1 19 19 PHE CE1 C 13 130.970 0.145 . 1 . . . . . PHE CE . 6539 1
91 . 1 1 19 19 PHE CZ C 13 129.356 0.084 . 1 . . . . . PHE CZ . 6539 1
92 . 1 1 19 19 PHE N N 15 112.850 0.082 . 1 . . . . . PHE N . 6539 1
93 . 1 1 20 20 LYS H H 1 7.706 0.044 . 1 . . . . . LYS H . 6539 1
94 . 1 1 20 20 LYS HA H 1 3.984 0.014 . 1 . . . . . LYS HA . 6539 1
95 . 1 1 20 20 LYS HB2 H 1 1.953 0.010 . 2 . . . . . LYS HB2 . 6539 1
96 . 1 1 20 20 LYS HB3 H 1 2.153 0.019 . 2 . . . . . LYS HB3 . 6539 1
97 . 1 1 20 20 LYS HG2 H 1 1.424 0.010 . 1 . . . . . LYS HG . 6539 1
98 . 1 1 20 20 LYS HG3 H 1 1.424 0.010 . 1 . . . . . LYS HG . 6539 1
99 . 1 1 20 20 LYS CA C 13 57.157 0.189 . 1 . . . . . LYS CA . 6539 1
100 . 1 1 20 20 LYS CB C 13 28.825 0.273 . 1 . . . . . LYS CB . 6539 1
101 . 1 1 20 20 LYS CG C 13 25.135 0.002 . 1 . . . . . LYS CG . 6539 1
102 . 1 1 20 20 LYS N N 15 118.632 0.091 . 1 . . . . . LYS N . 6539 1
103 . 1 1 21 21 LEU H H 1 8.419 0.036 . 1 . . . . . LEU H . 6539 1
104 . 1 1 21 21 LEU HA H 1 4.639 0.012 . 1 . . . . . LEU HA . 6539 1
105 . 1 1 21 21 LEU HB2 H 1 1.570 0.018 . 1 . . . . . LEU HB . 6539 1
106 . 1 1 21 21 LEU HB3 H 1 1.570 0.018 . 1 . . . . . LEU HB . 6539 1
107 . 1 1 21 21 LEU HD11 H 1 0.854 0.033 . 2 . . . . . LEU HD1 . 6539 1
108 . 1 1 21 21 LEU HD12 H 1 0.854 0.033 . 2 . . . . . LEU HD1 . 6539 1
109 . 1 1 21 21 LEU HD13 H 1 0.854 0.033 . 2 . . . . . LEU HD1 . 6539 1
110 . 1 1 21 21 LEU HD21 H 1 0.856 0.039 . 2 . . . . . LEU HD2 . 6539 1
111 . 1 1 21 21 LEU HD22 H 1 0.856 0.039 . 2 . . . . . LEU HD2 . 6539 1
112 . 1 1 21 21 LEU HD23 H 1 0.856 0.039 . 2 . . . . . LEU HD2 . 6539 1
113 . 1 1 21 21 LEU CA C 13 54.259 0.107 . 1 . . . . . LEU CA . 6539 1
114 . 1 1 21 21 LEU CB C 13 42.957 0.105 . 1 . . . . . LEU CB . 6539 1
115 . 1 1 21 21 LEU CD1 C 13 23.896 0.002 . 1 . . . . . LEU CD . 6539 1
116 . 1 1 21 21 LEU N N 15 120.214 0.014 . 1 . . . . . LEU N . 6539 1
117 . 1 1 22 22 THR H H 1 8.489 0.046 . 1 . . . . . THR H . 6539 1
118 . 1 1 22 22 THR HA H 1 4.452 0.005 . 1 . . . . . THR HA . 6539 1
119 . 1 1 22 22 THR HB H 1 4.237 0.010 . 1 . . . . . THR HB . 6539 1
120 . 1 1 22 22 THR HG21 H 1 1.169 0.008 . 1 . . . . . THR HG2 . 6539 1
121 . 1 1 22 22 THR HG22 H 1 1.169 0.008 . 1 . . . . . THR HG2 . 6539 1
122 . 1 1 22 22 THR HG23 H 1 1.169 0.008 . 1 . . . . . THR HG2 . 6539 1
123 . 1 1 22 22 THR CA C 13 60.998 0.081 . 1 . . . . . THR CA . 6539 1
124 . 1 1 22 22 THR CB C 13 70.208 0.088 . 1 . . . . . THR CB . 6539 1
125 . 1 1 22 22 THR CG2 C 13 21.366 0.084 . 1 . . . . . THR CG2 . 6539 1
126 . 1 1 22 22 THR N N 15 115.801 0.057 . 1 . . . . . THR N . 6539 1
127 . 1 1 23 23 GLY H H 1 8.218 0.058 . 1 . . . . . GLY H . 6539 1
128 . 1 1 23 23 GLY HA2 H 1 4.121 0.017 . 1 . . . . . GLY HA . 6539 1
129 . 1 1 23 23 GLY HA3 H 1 4.121 0.017 . 1 . . . . . GLY HA . 6539 1
130 . 1 1 23 23 GLY CA C 13 44.353 0.053 . 1 . . . . . GLY CA . 6539 1
131 . 1 1 23 23 GLY N N 15 111.903 0.042 . 1 . . . . . GLY N . 6539 1
132 . 1 1 24 24 PRO HA H 1 4.365 0.009 . 1 . . . . . PRO HA . 6539 1
133 . 1 1 24 24 PRO HB2 H 1 1.743 0.003 . 2 . . . . . PRO HB2 . 6539 1
134 . 1 1 24 24 PRO HB3 H 1 2.265 0.019 . 2 . . . . . PRO HB3 . 6539 1
135 . 1 1 24 24 PRO HG2 H 1 1.988 0.009 . 1 . . . . . PRO HG . 6539 1
136 . 1 1 24 24 PRO HG3 H 1 1.988 0.009 . 1 . . . . . PRO HG . 6539 1
137 . 1 1 24 24 PRO HD2 H 1 3.591 0.014 . 1 . . . . . PRO HD . 6539 1
138 . 1 1 24 24 PRO HD3 H 1 3.591 0.014 . 1 . . . . . PRO HD . 6539 1
139 . 1 1 24 24 PRO CA C 13 56.467 0.002 . 1 . . . . . PRO CA . 6539 1
140 . 1 1 24 24 PRO CB C 13 31.981 0.063 . 1 . . . . . PRO CB . 6539 1
141 . 1 1 24 24 PRO CG C 13 27.295 0.049 . 1 . . . . . PRO CG . 6539 1
142 . 1 1 24 24 PRO CD C 13 49.443 0.048 . 1 . . . . . PRO CD . 6539 1
143 . 1 1 25 25 ILE H H 1 8.586 0.044 . 1 . . . . . ILE H . 6539 1
144 . 1 1 25 25 ILE HA H 1 4.018 0.006 . 1 . . . . . ILE HA . 6539 1
145 . 1 1 25 25 ILE HB H 1 1.807 0.010 . 1 . . . . . ILE HB . 6539 1
146 . 1 1 25 25 ILE HG12 H 1 1.665 0.001 . 1 . . . . . ILE HG1 . 6539 1
147 . 1 1 25 25 ILE HG13 H 1 1.665 0.001 . 1 . . . . . ILE HG1 . 6539 1
148 . 1 1 25 25 ILE HG21 H 1 1.063 0.016 . 1 . . . . . ILE HG2 . 6539 1
149 . 1 1 25 25 ILE HG22 H 1 1.063 0.016 . 1 . . . . . ILE HG2 . 6539 1
150 . 1 1 25 25 ILE HG23 H 1 1.063 0.016 . 1 . . . . . ILE HG2 . 6539 1
151 . 1 1 25 25 ILE HD11 H 1 0.882 0.017 . 1 . . . . . ILE HD1 . 6539 1
152 . 1 1 25 25 ILE HD12 H 1 0.882 0.017 . 1 . . . . . ILE HD1 . 6539 1
153 . 1 1 25 25 ILE HD13 H 1 0.882 0.017 . 1 . . . . . ILE HD1 . 6539 1
154 . 1 1 25 25 ILE CA C 13 61.863 0.058 . 1 . . . . . ILE CA . 6539 1
155 . 1 1 25 25 ILE CB C 13 37.307 0.131 . 1 . . . . . ILE CB . 6539 1
156 . 1 1 25 25 ILE CG2 C 13 28.201 0.112 . 1 . . . . . ILE CG2 . 6539 1
157 . 1 1 25 25 ILE CD1 C 13 18.119 0.066 . 1 . . . . . ILE CD1 . 6539 1
158 . 1 1 25 25 ILE N N 15 123.703 0.091 . 1 . . . . . ILE N . 6539 1
159 . 1 1 26 26 GLN H H 1 9.123 0.039 . 1 . . . . . GLN H . 6539 1
160 . 1 1 26 26 GLN HA H 1 4.562 0.002 . 1 . . . . . GLN HA . 6539 1
161 . 1 1 26 26 GLN HB2 H 1 1.868 0.030 . 2 . . . . . GLN HB2 . 6539 1
162 . 1 1 26 26 GLN HB3 H 1 1.872 0.025 . 2 . . . . . GLN HB3 . 6539 1
163 . 1 1 26 26 GLN HG2 H 1 2.169 0.012 . 1 . . . . . GLN HG . 6539 1
164 . 1 1 26 26 GLN HG3 H 1 2.169 0.012 . 1 . . . . . GLN HG . 6539 1
165 . 1 1 26 26 GLN CA C 13 53.803 0.008 . 1 . . . . . GLN CA . 6539 1
166 . 1 1 26 26 GLN CB C 13 31.817 0.037 . 1 . . . . . GLN CB . 6539 1
167 . 1 1 26 26 GLN N N 15 129.594 0.072 . 1 . . . . . GLN N . 6539 1
168 . 1 1 27 27 VAL HA H 1 3.731 0.003 . 1 . . . . . VAL HA . 6539 1
169 . 1 1 27 27 VAL HB H 1 1.865 0.002 . 1 . . . . . VAL HB . 6539 1
170 . 1 1 27 27 VAL HG11 H 1 0.720 0.025 . 1 . . . . . VAL HG . 6539 1
171 . 1 1 27 27 VAL HG12 H 1 0.720 0.025 . 1 . . . . . VAL HG . 6539 1
172 . 1 1 27 27 VAL HG13 H 1 0.720 0.025 . 1 . . . . . VAL HG . 6539 1
173 . 1 1 27 27 VAL CA C 13 63.206 0.328 . 1 . . . . . VAL CA . 6539 1
174 . 1 1 27 27 VAL CB C 13 31.460 0.002 . 1 . . . . . VAL CB . 6539 1
175 . 1 1 27 27 VAL CG1 C 13 21.601 0.033 . 1 . . . . . VAL CG . 6539 1
176 . 1 1 28 28 ILE H H 1 8.934 0.050 . 1 . . . . . ILE H . 6539 1
177 . 1 1 28 28 ILE HA H 1 3.733 0.009 . 1 . . . . . ILE HA . 6539 1
178 . 1 1 28 28 ILE HB H 1 1.165 0.009 . 1 . . . . . ILE HB . 6539 1
179 . 1 1 28 28 ILE HG12 H 1 0.920 0.037 . 2 . . . . . ILE HG12 . 6539 1
180 . 1 1 28 28 ILE HG13 H 1 1.325 0.009 . 2 . . . . . ILE HG13 . 6539 1
181 . 1 1 28 28 ILE HG21 H 1 0.297 0.002 . 1 . . . . . ILE HG2 . 6539 1
182 . 1 1 28 28 ILE HG22 H 1 0.297 0.002 . 1 . . . . . ILE HG2 . 6539 1
183 . 1 1 28 28 ILE HG23 H 1 0.297 0.002 . 1 . . . . . ILE HG2 . 6539 1
184 . 1 1 28 28 ILE CA C 13 62.908 0.140 . 1 . . . . . ILE CA . 6539 1
185 . 1 1 28 28 ILE CB C 13 38.907 0.103 . 1 . . . . . ILE CB . 6539 1
186 . 1 1 28 28 ILE CG1 C 13 27.417 0.063 . 1 . . . . . ILE CG1 . 6539 1
187 . 1 1 28 28 ILE N N 15 128.772 0.000 . 1 . . . . . ILE N . 6539 1
188 . 1 1 29 29 HIS H H 1 7.118 0.019 . 1 . . . . . HIS H . 6539 1
189 . 1 1 29 29 HIS HA H 1 4.911 0.012 . 1 . . . . . HIS HA . 6539 1
190 . 1 1 29 29 HIS HB2 H 1 2.347 0.010 . 2 . . . . . HIS HB2 . 6539 1
191 . 1 1 29 29 HIS HB3 H 1 2.954 0.011 . 2 . . . . . HIS HB3 . 6539 1
192 . 1 1 29 29 HIS HD2 H 1 5.930 0.012 . 1 . . . . . HIS HD2 . 6539 1
193 . 1 1 29 29 HIS CA C 13 54.310 0.239 . 1 . . . . . HIS CA . 6539 1
194 . 1 1 29 29 HIS CB C 13 34.974 0.135 . 1 . . . . . HIS CB . 6539 1
195 . 1 1 29 29 HIS CD2 C 13 121.715 0.083 . 1 . . . . . HIS CD2 . 6539 1
196 . 1 1 29 29 HIS N N 15 111.334 0.003 . 1 . . . . . HIS N . 6539 1
197 . 1 1 30 30 LEU H H 1 8.725 0.032 . 1 . . . . . LEU H . 6539 1
198 . 1 1 30 30 LEU HA H 1 4.859 0.006 . 1 . . . . . LEU HA . 6539 1
199 . 1 1 30 30 LEU HB2 H 1 1.529 0.017 . 2 . . . . . LEU HB2 . 6539 1
200 . 1 1 30 30 LEU HB3 H 1 1.658 0.004 . 2 . . . . . LEU HB3 . 6539 1
201 . 1 1 30 30 LEU HG H 1 1.550 0.007 . 1 . . . . . LEU HG . 6539 1
202 . 1 1 30 30 LEU HD11 H 1 0.709 0.002 . 2 . . . . . LEU HD1 . 6539 1
203 . 1 1 30 30 LEU HD12 H 1 0.709 0.002 . 2 . . . . . LEU HD1 . 6539 1
204 . 1 1 30 30 LEU HD13 H 1 0.709 0.002 . 2 . . . . . LEU HD1 . 6539 1
205 . 1 1 30 30 LEU HD21 H 1 0.870 0.015 . 2 . . . . . LEU HD2 . 6539 1
206 . 1 1 30 30 LEU HD22 H 1 0.870 0.015 . 2 . . . . . LEU HD2 . 6539 1
207 . 1 1 30 30 LEU HD23 H 1 0.870 0.015 . 2 . . . . . LEU HD2 . 6539 1
208 . 1 1 30 30 LEU CA C 13 54.057 0.188 . 1 . . . . . LEU CA . 6539 1
209 . 1 1 30 30 LEU CB C 13 43.104 0.062 . 1 . . . . . LEU CB . 6539 1
210 . 1 1 30 30 LEU CD2 C 13 24.723 0.191 . 1 . . . . . LEU CD2 . 6539 1
211 . 1 1 30 30 LEU N N 15 123.399 0.147 . 1 . . . . . LEU N . 6539 1
212 . 1 1 31 31 ALA H H 1 8.865 0.042 . 1 . . . . . ALA H . 6539 1
213 . 1 1 31 31 ALA HA H 1 5.019 0.008 . 1 . . . . . ALA HA . 6539 1
214 . 1 1 31 31 ALA HB1 H 1 1.120 0.010 . 1 . . . . . ALA HB . 6539 1
215 . 1 1 31 31 ALA HB2 H 1 1.120 0.010 . 1 . . . . . ALA HB . 6539 1
216 . 1 1 31 31 ALA HB3 H 1 1.120 0.010 . 1 . . . . . ALA HB . 6539 1
217 . 1 1 31 31 ALA CA C 13 50.068 0.118 . 1 . . . . . ALA CA . 6539 1
218 . 1 1 31 31 ALA CB C 13 23.371 0.071 . 1 . . . . . ALA CB . 6539 1
219 . 1 1 31 31 ALA N N 15 125.192 0.006 . 1 . . . . . ALA N . 6539 1
220 . 1 1 32 32 LYS H H 1 8.548 0.038 . 1 . . . . . LYS H . 6539 1
221 . 1 1 32 32 LYS HA H 1 4.905 0.032 . 1 . . . . . LYS HA . 6539 1
222 . 1 1 32 32 LYS HB2 H 1 1.584 0.007 . 1 . . . . . LYS HB . 6539 1
223 . 1 1 32 32 LYS HB3 H 1 1.584 0.007 . 1 . . . . . LYS HB . 6539 1
224 . 1 1 32 32 LYS HG2 H 1 1.228 0.002 . 1 . . . . . LYS HG . 6539 1
225 . 1 1 32 32 LYS HG3 H 1 1.228 0.002 . 1 . . . . . LYS HG . 6539 1
226 . 1 1 32 32 LYS CA C 13 54.527 0.002 . 1 . . . . . LYS CA . 6539 1
227 . 1 1 32 32 LYS CB C 13 35.269 0.053 . 1 . . . . . LYS CB . 6539 1
228 . 1 1 32 32 LYS N N 15 120.170 0.071 . 1 . . . . . LYS N . 6539 1
229 . 1 1 33 33 ALA H H 1 8.828 0.038 . 1 . . . . . ALA H . 6539 1
230 . 1 1 33 33 ALA HA H 1 4.466 0.012 . 1 . . . . . ALA HA . 6539 1
231 . 1 1 33 33 ALA HB1 H 1 1.508 0.006 . 1 . . . . . ALA HB . 6539 1
232 . 1 1 33 33 ALA HB2 H 1 1.508 0.006 . 1 . . . . . ALA HB . 6539 1
233 . 1 1 33 33 ALA HB3 H 1 1.508 0.006 . 1 . . . . . ALA HB . 6539 1
234 . 1 1 33 33 ALA CA C 13 52.096 0.066 . 1 . . . . . ALA CA . 6539 1
235 . 1 1 33 33 ALA CB C 13 21.559 0.038 . 1 . . . . . ALA CB . 6539 1
236 . 1 1 33 33 ALA N N 15 127.583 0.066 . 1 . . . . . ALA N . 6539 1
237 . 1 1 34 34 CYS H H 1 9.456 0.041 . 1 . . . . . CYS H . 6539 1
238 . 1 1 34 34 CYS HA H 1 4.409 0.024 . 1 . . . . . CYS HA . 6539 1
239 . 1 1 34 34 CYS HB2 H 1 3.327 0.005 . 2 . . . . . CYS HB2 . 6539 1
240 . 1 1 34 34 CYS HB3 H 1 3.828 0.012 . 2 . . . . . CYS HB3 . 6539 1
241 . 1 1 34 34 CYS CA C 13 55.833 0.059 . 1 . . . . . CYS CA . 6539 1
242 . 1 1 34 34 CYS CB C 13 49.065 0.061 . 1 . . . . . CYS CB . 6539 1
243 . 1 1 34 34 CYS N N 15 120.343 0.073 . 1 . . . . . CYS N . 6539 1
244 . 1 1 35 35 CYS H H 1 7.145 0.022 . 1 . . . . . CYS H . 6539 1
245 . 1 1 35 35 CYS HA H 1 4.987 0.022 . 1 . . . . . CYS HA . 6539 1
246 . 1 1 35 35 CYS HB2 H 1 2.946 0.003 . 2 . . . . . CYS HB2 . 6539 1
247 . 1 1 35 35 CYS HB3 H 1 3.433 0.010 . 2 . . . . . CYS HB3 . 6539 1
248 . 1 1 35 35 CYS CA C 13 57.074 0.023 . 1 . . . . . CYS CA . 6539 1
249 . 1 1 35 35 CYS CB C 13 52.637 0.034 . 1 . . . . . CYS CB . 6539 1
250 . 1 1 35 35 CYS N N 15 112.663 0.049 . 1 . . . . . CYS N . 6539 1
251 . 1 1 36 36 ASP H H 1 8.553 0.043 . 1 . . . . . ASP H . 6539 1
252 . 1 1 36 36 ASP HA H 1 4.976 0.015 . 1 . . . . . ASP HA . 6539 1
253 . 1 1 36 36 ASP HB2 H 1 2.626 0.015 . 1 . . . . . ASP HB . 6539 1
254 . 1 1 36 36 ASP HB3 H 1 2.626 0.015 . 1 . . . . . ASP HB . 6539 1
255 . 1 1 36 36 ASP CA C 13 54.205 0.117 . 1 . . . . . ASP CA . 6539 1
256 . 1 1 36 36 ASP CB C 13 40.467 0.011 . 1 . . . . . ASP CB . 6539 1
257 . 1 1 36 36 ASP N N 15 120.581 0.077 . 1 . . . . . ASP N . 6539 1
258 . 1 1 37 37 VAL H H 1 8.564 0.039 . 1 . . . . . VAL H . 6539 1
259 . 1 1 37 37 VAL HA H 1 3.939 0.004 . 1 . . . . . VAL HA . 6539 1
260 . 1 1 37 37 VAL HB H 1 0.341 0.011 . 1 . . . . . VAL HB . 6539 1
261 . 1 1 37 37 VAL HG11 H 1 0.697 0.019 . 2 . . . . . VAL HG1 . 6539 1
262 . 1 1 37 37 VAL HG12 H 1 0.697 0.019 . 2 . . . . . VAL HG1 . 6539 1
263 . 1 1 37 37 VAL HG13 H 1 0.697 0.019 . 2 . . . . . VAL HG1 . 6539 1
264 . 1 1 37 37 VAL HG21 H 1 0.549 0.031 . 2 . . . . . VAL HG2 . 6539 1
265 . 1 1 37 37 VAL HG22 H 1 0.549 0.031 . 2 . . . . . VAL HG2 . 6539 1
266 . 1 1 37 37 VAL HG23 H 1 0.549 0.031 . 2 . . . . . VAL HG2 . 6539 1
267 . 1 1 37 37 VAL CA C 13 62.012 0.046 . 1 . . . . . VAL CA . 6539 1
268 . 1 1 37 37 VAL CB C 13 35.680 0.094 . 1 . . . . . VAL CB . 6539 1
269 . 1 1 37 37 VAL CG1 C 13 23.379 0.101 . 2 . . . . . VAL CG1 . 6539 1
270 . 1 1 37 37 VAL CG2 C 13 20.298 0.056 . 2 . . . . . VAL CG2 . 6539 1
271 . 1 1 37 37 VAL N N 15 126.653 0.069 . 1 . . . . . VAL N . 6539 1
272 . 1 1 38 38 LYS H H 1 8.423 0.041 . 1 . . . . . LYS H . 6539 1
273 . 1 1 38 38 LYS HA H 1 4.432 0.009 . 1 . . . . . LYS HA . 6539 1
274 . 1 1 38 38 LYS HB2 H 1 1.654 0.012 . 2 . . . . . LYS HB2 . 6539 1
275 . 1 1 38 38 LYS HB3 H 1 1.774 0.028 . 2 . . . . . LYS HB3 . 6539 1
276 . 1 1 38 38 LYS HG2 H 1 1.319 0.001 . 2 . . . . . LYS HG2 . 6539 1
277 . 1 1 38 38 LYS HG3 H 1 1.403 0.003 . 2 . . . . . LYS HG3 . 6539 1
278 . 1 1 38 38 LYS CA C 13 54.801 0.052 . 1 . . . . . LYS CA . 6539 1
279 . 1 1 38 38 LYS CB C 13 32.222 0.025 . 1 . . . . . LYS CB . 6539 1
280 . 1 1 38 38 LYS CG C 13 24.624 0.002 . 1 . . . . . LYS CG . 6539 1
281 . 1 1 38 38 LYS N N 15 129.067 0.131 . 1 . . . . . LYS N . 6539 1
282 . 1 1 39 39 GLY H H 1 8.845 0.044 . 1 . . . . . GLY H . 6539 1
283 . 1 1 39 39 GLY HA2 H 1 3.390 0.011 . 2 . . . . . GLY HA2 . 6539 1
284 . 1 1 39 39 GLY HA3 H 1 3.868 0.041 . 2 . . . . . GLY HA3 . 6539 1
285 . 1 1 39 39 GLY CA C 13 45.216 0.068 . 1 . . . . . GLY CA . 6539 1
286 . 1 1 39 39 GLY N N 15 115.279 0.045 . 1 . . . . . GLY N . 6539 1
287 . 1 1 40 40 GLY H H 1 8.850 0.039 . 1 . . . . . GLY H . 6539 1
288 . 1 1 40 40 GLY HA2 H 1 3.739 0.011 . 2 . . . . . GLY HA2 . 6539 1
289 . 1 1 40 40 GLY HA3 H 1 4.348 0.006 . 2 . . . . . GLY HA3 . 6539 1
290 . 1 1 40 40 GLY CA C 13 43.792 0.133 . 1 . . . . . GLY CA . 6539 1
291 . 1 1 40 40 GLY N N 15 110.914 0.003 . 1 . . . . . GLY N . 6539 1
292 . 1 1 41 41 LYS H H 1 8.552 0.045 . 1 . . . . . LYS H . 6539 1
293 . 1 1 41 41 LYS HA H 1 4.068 0.022 . 1 . . . . . LYS HA . 6539 1
294 . 1 1 41 41 LYS HB2 H 1 1.827 0.002 . 1 . . . . . LYS HB . 6539 1
295 . 1 1 41 41 LYS HB3 H 1 1.827 0.002 . 1 . . . . . LYS HB . 6539 1
296 . 1 1 41 41 LYS CA C 13 58.585 0.042 . 1 . . . . . LYS CA . 6539 1
297 . 1 1 41 41 LYS CB C 13 31.734 0.169 . 1 . . . . . LYS CB . 6539 1
298 . 1 1 41 41 LYS N N 15 122.816 0.117 . 1 . . . . . LYS N . 6539 1
299 . 1 1 42 42 ASN H H 1 9.128 0.043 . 1 . . . . . ASN H . 6539 1
300 . 1 1 42 42 ASN HA H 1 4.771 0.013 . 1 . . . . . ASN HA . 6539 1
301 . 1 1 42 42 ASN HB2 H 1 3.344 0.005 . 2 . . . . . ASN HB2 . 6539 1
302 . 1 1 42 42 ASN HB3 H 1 3.422 0.009 . 2 . . . . . ASN HB3 . 6539 1
303 . 1 1 42 42 ASN CA C 13 54.694 0.066 . 1 . . . . . ASN CA . 6539 1
304 . 1 1 42 42 ASN CB C 13 37.557 0.092 . 1 . . . . . ASN CB . 6539 1
305 . 1 1 42 42 ASN N N 15 118.733 0.066 . 1 . . . . . ASN N . 6539 1
306 . 1 1 43 43 GLU H H 1 8.045 0.023 . 1 . . . . . GLU H . 6539 1
307 . 1 1 43 43 GLU HA H 1 5.007 0.010 . 1 . . . . . GLU HA . 6539 1
308 . 1 1 43 43 GLU HB2 H 1 2.012 0.002 . 1 . . . . . GLU HB . 6539 1
309 . 1 1 43 43 GLU HB3 H 1 2.012 0.002 . 1 . . . . . GLU HB . 6539 1
310 . 1 1 43 43 GLU CA C 13 51.781 0.029 . 1 . . . . . GLU CA . 6539 1
311 . 1 1 43 43 GLU CB C 13 31.863 0.005 . 1 . . . . . GLU CB . 6539 1
312 . 1 1 43 43 GLU N N 15 116.891 0.098 . 1 . . . . . GLU N . 6539 1
313 . 1 1 44 44 LEU H H 1 8.212 0.040 . 1 . . . . . LEU H . 6539 1
314 . 1 1 44 44 LEU HA H 1 4.247 0.018 . 1 . . . . . LEU HA . 6539 1
315 . 1 1 44 44 LEU HB2 H 1 1.307 0.019 . 2 . . . . . LEU HB2 . 6539 1
316 . 1 1 44 44 LEU HB3 H 1 1.577 0.027 . 2 . . . . . LEU HB3 . 6539 1
317 . 1 1 44 44 LEU HG H 1 1.484 0.009 . 1 . . . . . LEU HG . 6539 1
318 . 1 1 44 44 LEU HD11 H 1 0.684 0.012 . 1 . . . . . LEU HD1 . 6539 1
319 . 1 1 44 44 LEU HD12 H 1 0.684 0.012 . 1 . . . . . LEU HD1 . 6539 1
320 . 1 1 44 44 LEU HD13 H 1 0.684 0.012 . 1 . . . . . LEU HD1 . 6539 1
321 . 1 1 44 44 LEU CA C 13 54.704 0.103 . 1 . . . . . LEU CA . 6539 1
322 . 1 1 44 44 LEU CB C 13 44.287 0.108 . 1 . . . . . LEU CB . 6539 1
323 . 1 1 44 44 LEU CG C 13 26.406 0.228 . 1 . . . . . LEU CG . 6539 1
324 . 1 1 44 44 LEU CD1 C 13 24.412 0.062 . 1 . . . . . LEU CD . 6539 1
325 . 1 1 44 44 LEU N N 15 122.678 0.069 . 1 . . . . . LEU N . 6539 1
326 . 1 1 45 45 SER H H 1 7.952 0.050 . 1 . . . . . SER H . 6539 1
327 . 1 1 45 45 SER HA H 1 4.720 0.026 . 1 . . . . . SER HA . 6539 1
328 . 1 1 45 45 SER HB2 H 1 3.746 0.011 . 2 . . . . . SER HB2 . 6539 1
329 . 1 1 45 45 SER HB3 H 1 3.978 0.005 . 2 . . . . . SER HB3 . 6539 1
330 . 1 1 45 45 SER CA C 13 57.577 0.055 . 1 . . . . . SER CA . 6539 1
331 . 1 1 45 45 SER CB C 13 64.779 0.125 . 1 . . . . . SER CB . 6539 1
332 . 1 1 45 45 SER N N 15 116.717 0.038 . 1 . . . . . SER N . 6539 1
333 . 1 1 46 46 PHE H H 1 8.169 0.030 . 1 . . . . . PHE H . 6539 1
334 . 1 1 46 46 PHE HA H 1 4.929 0.029 . 1 . . . . . PHE HA . 6539 1
335 . 1 1 46 46 PHE HB2 H 1 2.990 0.029 . 2 . . . . . PHE HB2 . 6539 1
336 . 1 1 46 46 PHE HB3 H 1 3.155 0.014 . 2 . . . . . PHE HB3 . 6539 1
337 . 1 1 46 46 PHE HD1 H 1 6.812 0.008 . 1 . . . . . PHE HD . 6539 1
338 . 1 1 46 46 PHE HE1 H 1 7.289 0.015 . 1 . . . . . PHE HE . 6539 1
339 . 1 1 46 46 PHE HZ H 1 7.207 0.031 . 1 . . . . . PHE HZ . 6539 1
340 . 1 1 46 46 PHE CA C 13 55.859 0.028 . 1 . . . . . PHE CA . 6539 1
341 . 1 1 46 46 PHE CB C 13 39.633 0.090 . 1 . . . . . PHE CB . 6539 1
342 . 1 1 46 46 PHE CD1 C 13 132.743 0.092 . 1 . . . . . PHE CD . 6539 1
343 . 1 1 46 46 PHE CE1 C 13 131.265 0.115 . 1 . . . . . PHE CE . 6539 1
344 . 1 1 46 46 PHE CZ C 13 129.210 0.075 . 1 . . . . . PHE CZ . 6539 1
345 . 1 1 46 46 PHE N N 15 118.191 0.071 . 1 . . . . . PHE N . 6539 1
346 . 1 1 47 47 LYS H H 1 9.012 0.033 . 1 . . . . . LYS H . 6539 1
347 . 1 1 47 47 LYS HA H 1 5.016 0.011 . 1 . . . . . LYS HA . 6539 1
348 . 1 1 47 47 LYS HB2 H 1 1.790 0.030 . 2 . . . . . LYS HB2 . 6539 1
349 . 1 1 47 47 LYS HB3 H 1 1.924 0.019 . 2 . . . . . LYS HB3 . 6539 1
350 . 1 1 47 47 LYS HG2 H 1 1.508 0.012 . 1 . . . . . LYS HG . 6539 1
351 . 1 1 47 47 LYS HG3 H 1 1.508 0.012 . 1 . . . . . LYS HG . 6539 1
352 . 1 1 47 47 LYS HD2 H 1 1.683 0.050 . 1 . . . . . LYS HD . 6539 1
353 . 1 1 47 47 LYS HD3 H 1 1.683 0.050 . 1 . . . . . LYS HD . 6539 1
354 . 1 1 47 47 LYS HE2 H 1 3.007 0.016 . 1 . . . . . LYS HE . 6539 1
355 . 1 1 47 47 LYS HE3 H 1 3.007 0.016 . 1 . . . . . LYS HE . 6539 1
356 . 1 1 47 47 LYS CA C 13 53.658 0.051 . 1 . . . . . LYS CA . 6539 1
357 . 1 1 47 47 LYS CB C 13 35.420 0.286 . 1 . . . . . LYS CB . 6539 1
358 . 1 1 47 47 LYS CG C 13 24.691 0.002 . 1 . . . . . LYS CG . 6539 1
359 . 1 1 47 47 LYS CD C 13 28.564 0.002 . 1 . . . . . LYS CD . 6539 1
360 . 1 1 47 47 LYS N N 15 119.509 0.070 . 1 . . . . . LYS N . 6539 1
361 . 1 1 48 48 GLN H H 1 8.887 0.041 . 1 . . . . . GLN H . 6539 1
362 . 1 1 48 48 GLN HA H 1 3.481 0.009 . 1 . . . . . GLN HA . 6539 1
363 . 1 1 48 48 GLN HB2 H 1 1.896 0.006 . 2 . . . . . GLN HB2 . 6539 1
364 . 1 1 48 48 GLN HB3 H 1 1.967 0.012 . 2 . . . . . GLN HB3 . 6539 1
365 . 1 1 48 48 GLN HG2 H 1 2.187 0.012 . 2 . . . . . GLN HG2 . 6539 1
366 . 1 1 48 48 GLN HG3 H 1 2.373 0.010 . 2 . . . . . GLN HG3 . 6539 1
367 . 1 1 48 48 GLN CA C 13 58.190 0.068 . 1 . . . . . GLN CA . 6539 1
368 . 1 1 48 48 GLN CB C 13 28.800 0.283 . 1 . . . . . GLN CB . 6539 1
369 . 1 1 48 48 GLN CG C 13 33.066 0.022 . 1 . . . . . GLN CG . 6539 1
370 . 1 1 48 48 GLN N N 15 119.785 0.059 . 1 . . . . . GLN N . 6539 1
371 . 1 1 49 49 GLY H H 1 8.426 0.034 . 1 . . . . . GLY H . 6539 1
372 . 1 1 49 49 GLY HA2 H 1 3.555 0.037 . 2 . . . . . GLY HA2 . 6539 1
373 . 1 1 49 49 GLY HA3 H 1 4.306 0.013 . 2 . . . . . GLY HA3 . 6539 1
374 . 1 1 49 49 GLY CA C 13 45.394 0.025 . 1 . . . . . GLY CA . 6539 1
375 . 1 1 49 49 GLY N N 15 114.488 0.058 . 1 . . . . . GLY N . 6539 1
376 . 1 1 50 50 GLU H H 1 8.188 0.037 . 1 . . . . . GLU H . 6539 1
377 . 1 1 50 50 GLU HA H 1 4.156 0.016 . 1 . . . . . GLU HA . 6539 1
378 . 1 1 50 50 GLU HB2 H 1 2.044 0.008 . 2 . . . . . GLU HB2 . 6539 1
379 . 1 1 50 50 GLU HB3 H 1 2.343 0.033 . 2 . . . . . GLU HB3 . 6539 1
380 . 1 1 50 50 GLU CA C 13 57.600 0.019 . 1 . . . . . GLU CA . 6539 1
381 . 1 1 50 50 GLU CB C 13 31.423 0.186 . 1 . . . . . GLU CB . 6539 1
382 . 1 1 50 50 GLU N N 15 122.429 0.050 . 1 . . . . . GLU N . 6539 1
383 . 1 1 51 51 GLN H H 1 8.643 0.041 . 1 . . . . . GLN H . 6539 1
384 . 1 1 51 51 GLN HA H 1 4.816 0.011 . 1 . . . . . GLN HA . 6539 1
385 . 1 1 51 51 GLN HB2 H 1 2.078 0.025 . 2 . . . . . GLN HB2 . 6539 1
386 . 1 1 51 51 GLN HB3 H 1 2.327 0.005 . 2 . . . . . GLN HB3 . 6539 1
387 . 1 1 51 51 GLN HG2 H 1 2.148 0.004 . 1 . . . . . GLN HG . 6539 1
388 . 1 1 51 51 GLN HG3 H 1 2.148 0.004 . 1 . . . . . GLN HG . 6539 1
389 . 1 1 51 51 GLN CA C 13 55.952 0.162 . 1 . . . . . GLN CA . 6539 1
390 . 1 1 51 51 GLN CB C 13 30.274 0.008 . 1 . . . . . GLN CB . 6539 1
391 . 1 1 51 51 GLN N N 15 123.072 0.124 . 1 . . . . . GLN N . 6539 1
392 . 1 1 52 52 ILE H H 1 9.078 0.038 . 1 . . . . . ILE H . 6539 1
393 . 1 1 52 52 ILE HA H 1 4.331 0.011 . 1 . . . . . ILE HA . 6539 1
394 . 1 1 52 52 ILE HB H 1 1.439 0.010 . 1 . . . . . ILE HB . 6539 1
395 . 1 1 52 52 ILE HG12 H 1 0.756 0.033 . 2 . . . . . ILE HG12 . 6539 1
396 . 1 1 52 52 ILE HG13 H 1 1.022 0.027 . 2 . . . . . ILE HG13 . 6539 1
397 . 1 1 52 52 ILE HG21 H 1 0.543 0.013 . 1 . . . . . ILE HG2 . 6539 1
398 . 1 1 52 52 ILE HG22 H 1 0.543 0.013 . 1 . . . . . ILE HG2 . 6539 1
399 . 1 1 52 52 ILE HG23 H 1 0.543 0.013 . 1 . . . . . ILE HG2 . 6539 1
400 . 1 1 52 52 ILE HD11 H 1 0.143 0.005 . 1 . . . . . ILE HD1 . 6539 1
401 . 1 1 52 52 ILE HD12 H 1 0.143 0.005 . 1 . . . . . ILE HD1 . 6539 1
402 . 1 1 52 52 ILE HD13 H 1 0.143 0.005 . 1 . . . . . ILE HD1 . 6539 1
403 . 1 1 52 52 ILE CA C 13 58.390 0.164 . 1 . . . . . ILE CA . 6539 1
404 . 1 1 52 52 ILE CB C 13 40.415 0.068 . 1 . . . . . ILE CB . 6539 1
405 . 1 1 52 52 ILE CG1 C 13 26.462 0.045 . 1 . . . . . ILE CG1 . 6539 1
406 . 1 1 52 52 ILE CG2 C 13 17.654 0.174 . 1 . . . . . ILE CG2 . 6539 1
407 . 1 1 52 52 ILE CD1 C 13 11.364 0.028 . 1 . . . . . ILE CD1 . 6539 1
408 . 1 1 52 52 ILE N N 15 127.840 0.020 . 1 . . . . . ILE N . 6539 1
409 . 1 1 53 53 GLU H H 1 8.397 0.022 . 1 . . . . . GLU H . 6539 1
410 . 1 1 53 53 GLU HA H 1 4.537 0.015 . 1 . . . . . GLU HA . 6539 1
411 . 1 1 53 53 GLU HB2 H 1 1.614 0.009 . 2 . . . . . GLU HB2 . 6539 1
412 . 1 1 53 53 GLU HB3 H 1 2.013 0.007 . 2 . . . . . GLU HB3 . 6539 1
413 . 1 1 53 53 GLU HG2 H 1 2.172 0.326 . 2 . . . . . GLU HG2 . 6539 1
414 . 1 1 53 53 GLU HG3 H 1 2.325 0.029 . 2 . . . . . GLU HG3 . 6539 1
415 . 1 1 53 53 GLU CA C 13 54.958 0.055 . 1 . . . . . GLU CA . 6539 1
416 . 1 1 53 53 GLU CB C 13 30.872 0.141 . 1 . . . . . GLU CB . 6539 1
417 . 1 1 53 53 GLU CG C 13 36.598 0.095 . 1 . . . . . GLU CG . 6539 1
418 . 1 1 53 53 GLU N N 15 124.607 0.001 . 1 . . . . . GLU N . 6539 1
419 . 1 1 54 54 ILE H H 1 9.079 0.031 . 1 . . . . . ILE H . 6539 1
420 . 1 1 54 54 ILE HA H 1 4.387 0.009 . 1 . . . . . ILE HA . 6539 1
421 . 1 1 54 54 ILE HB H 1 2.000 0.010 . 1 . . . . . ILE HB . 6539 1
422 . 1 1 54 54 ILE HG12 H 1 1.230 0.044 . 2 . . . . . ILE HG12 . 6539 1
423 . 1 1 54 54 ILE HG13 H 1 1.516 0.019 . 2 . . . . . ILE HG13 . 6539 1
424 . 1 1 54 54 ILE HG21 H 1 0.690 0.010 . 1 . . . . . ILE HG2 . 6539 1
425 . 1 1 54 54 ILE HG22 H 1 0.690 0.010 . 1 . . . . . ILE HG2 . 6539 1
426 . 1 1 54 54 ILE HG23 H 1 0.690 0.010 . 1 . . . . . ILE HG2 . 6539 1
427 . 1 1 54 54 ILE HD11 H 1 0.536 0.015 . 1 . . . . . ILE HD1 . 6539 1
428 . 1 1 54 54 ILE HD12 H 1 0.536 0.015 . 1 . . . . . ILE HD1 . 6539 1
429 . 1 1 54 54 ILE HD13 H 1 0.536 0.015 . 1 . . . . . ILE HD1 . 6539 1
430 . 1 1 54 54 ILE CA C 13 58.885 0.096 . 1 . . . . . ILE CA . 6539 1
431 . 1 1 54 54 ILE CB C 13 35.326 0.155 . 1 . . . . . ILE CB . 6539 1
432 . 1 1 54 54 ILE CG2 C 13 10.170 0.061 . 1 . . . . . ILE CG2 . 6539 1
433 . 1 1 54 54 ILE CD1 C 13 17.710 0.203 . 1 . . . . . ILE CD1 . 6539 1
434 . 1 1 54 54 ILE N N 15 124.267 0.058 . 1 . . . . . ILE N . 6539 1
435 . 1 1 55 55 ILE H H 1 8.754 0.028 . 1 . . . . . ILE H . 6539 1
436 . 1 1 55 55 ILE HA H 1 5.084 0.009 . 1 . . . . . ILE HA . 6539 1
437 . 1 1 55 55 ILE HB H 1 2.084 0.006 . 1 . . . . . ILE HB . 6539 1
438 . 1 1 55 55 ILE HD11 H 1 0.752 0.014 . 1 . . . . . ILE HD1 . 6539 1
439 . 1 1 55 55 ILE HD12 H 1 0.752 0.014 . 1 . . . . . ILE HD1 . 6539 1
440 . 1 1 55 55 ILE HD13 H 1 0.752 0.014 . 1 . . . . . ILE HD1 . 6539 1
441 . 1 1 55 55 ILE CA C 13 60.083 0.039 . 1 . . . . . ILE CA . 6539 1
442 . 1 1 55 55 ILE CB C 13 38.858 0.135 . 1 . . . . . ILE CB . 6539 1
443 . 1 1 55 55 ILE CD1 C 13 17.375 0.021 . 1 . . . . . ILE CD1 . 6539 1
444 . 1 1 55 55 ILE N N 15 122.154 0.119 . 1 . . . . . ILE N . 6539 1
445 . 1 1 56 56 ARG H H 1 7.384 0.033 . 1 . . . . . ARG H . 6539 1
446 . 1 1 56 56 ARG HA H 1 4.455 0.013 . 1 . . . . . ARG HA . 6539 1
447 . 1 1 56 56 ARG HB2 H 1 1.846 0.004 . 2 . . . . . ARG HB2 . 6539 1
448 . 1 1 56 56 ARG HB3 H 1 2.142 0.011 . 2 . . . . . ARG HB3 . 6539 1
449 . 1 1 56 56 ARG HG2 H 1 1.956 0.016 . 2 . . . . . ARG HG2 . 6539 1
450 . 1 1 56 56 ARG HG3 H 1 2.286 0.009 . 2 . . . . . ARG HG3 . 6539 1
451 . 1 1 56 56 ARG HD2 H 1 3.206 0.018 . 2 . . . . . ARG HD2 . 6539 1
452 . 1 1 56 56 ARG HD3 H 1 3.447 0.015 . 2 . . . . . ARG HD3 . 6539 1
453 . 1 1 56 56 ARG CA C 13 58.657 0.257 . 1 . . . . . ARG CA . 6539 1
454 . 1 1 56 56 ARG CB C 13 33.894 0.171 . 1 . . . . . ARG CB . 6539 1
455 . 1 1 56 56 ARG CG C 13 27.474 0.094 . 1 . . . . . ARG CG . 6539 1
456 . 1 1 56 56 ARG CD C 13 44.525 0.042 . 1 . . . . . ARG CD . 6539 1
457 . 1 1 56 56 ARG N N 15 118.232 0.068 . 1 . . . . . ARG N . 6539 1
458 . 1 1 57 57 ILE H H 1 9.366 0.033 . 1 . . . . . ILE H . 6539 1
459 . 1 1 57 57 ILE HA H 1 4.350 0.005 . 1 . . . . . ILE HA . 6539 1
460 . 1 1 57 57 ILE HB H 1 1.855 0.020 . 1 . . . . . ILE HB . 6539 1
461 . 1 1 57 57 ILE HG21 H 1 0.539 0.031 . 1 . . . . . ILE HG2 . 6539 1
462 . 1 1 57 57 ILE HG22 H 1 0.539 0.031 . 1 . . . . . ILE HG2 . 6539 1
463 . 1 1 57 57 ILE HG23 H 1 0.539 0.031 . 1 . . . . . ILE HG2 . 6539 1
464 . 1 1 57 57 ILE HD11 H 1 0.075 0.012 . 1 . . . . . ILE HD1 . 6539 1
465 . 1 1 57 57 ILE HD12 H 1 0.075 0.012 . 1 . . . . . ILE HD1 . 6539 1
466 . 1 1 57 57 ILE HD13 H 1 0.075 0.012 . 1 . . . . . ILE HD1 . 6539 1
467 . 1 1 57 57 ILE CA C 13 61.752 0.055 . 1 . . . . . ILE CA . 6539 1
468 . 1 1 57 57 ILE CB C 13 39.085 0.112 . 1 . . . . . ILE CB . 6539 1
469 . 1 1 57 57 ILE CG2 C 13 13.126 0.191 . 1 . . . . . ILE CG2 . 6539 1
470 . 1 1 57 57 ILE CD1 C 13 16.735 0.046 . 1 . . . . . ILE CD1 . 6539 1
471 . 1 1 57 57 ILE N N 15 125.484 0.033 . 1 . . . . . ILE N . 6539 1
472 . 1 1 58 58 THR H H 1 7.334 0.037 . 1 . . . . . THR H . 6539 1
473 . 1 1 58 58 THR HA H 1 4.711 0.048 . 1 . . . . . THR HA . 6539 1
474 . 1 1 58 58 THR HB H 1 4.352 0.007 . 1 . . . . . THR HB . 6539 1
475 . 1 1 58 58 THR HG21 H 1 1.239 0.008 . 1 . . . . . THR HG2 . 6539 1
476 . 1 1 58 58 THR HG22 H 1 1.239 0.008 . 1 . . . . . THR HG2 . 6539 1
477 . 1 1 58 58 THR HG23 H 1 1.239 0.008 . 1 . . . . . THR HG2 . 6539 1
478 . 1 1 58 58 THR CA C 13 60.561 0.070 . 1 . . . . . THR CA . 6539 1
479 . 1 1 58 58 THR CB C 13 70.748 0.107 . 1 . . . . . THR CB . 6539 1
480 . 1 1 58 58 THR CG2 C 13 21.678 0.062 . 1 . . . . . THR CG2 . 6539 1
481 . 1 1 58 58 THR N N 15 114.399 0.007 . 1 . . . . . THR N . 6539 1
482 . 1 1 59 59 ASP H H 1 8.663 0.034 . 1 . . . . . ASP H . 6539 1
483 . 1 1 59 59 ASP HA H 1 4.292 0.020 . 1 . . . . . ASP HA . 6539 1
484 . 1 1 59 59 ASP HB2 H 1 2.706 0.015 . 2 . . . . . ASP HB2 . 6539 1
485 . 1 1 59 59 ASP HB3 H 1 2.912 0.009 . 2 . . . . . ASP HB3 . 6539 1
486 . 1 1 59 59 ASP CA C 13 55.839 0.092 . 1 . . . . . ASP CA . 6539 1
487 . 1 1 59 59 ASP CB C 13 39.574 0.104 . 1 . . . . . ASP CB . 6539 1
488 . 1 1 59 59 ASP N N 15 111.724 0.087 . 1 . . . . . ASP N . 6539 1
489 . 1 1 60 60 ASN H H 1 8.058 0.032 . 1 . . . . . ASN H . 6539 1
490 . 1 1 60 60 ASN HA H 1 5.319 0.015 . 1 . . . . . ASN HA . 6539 1
491 . 1 1 60 60 ASN HB2 H 1 2.467 0.004 . 2 . . . . . ASN HB2 . 6539 1
492 . 1 1 60 60 ASN HB3 H 1 2.730 0.013 . 2 . . . . . ASN HB3 . 6539 1
493 . 1 1 60 60 ASN CA C 13 50.604 0.108 . 1 . . . . . ASN CA . 6539 1
494 . 1 1 60 60 ASN CB C 13 39.863 0.147 . 1 . . . . . ASN CB . 6539 1
495 . 1 1 60 60 ASN N N 15 114.219 0.040 . 1 . . . . . ASN N . 6539 1
496 . 1 1 61 61 PRO CB C 13 28.253 0.002 . 1 . . . . . PRO CB . 6539 1
497 . 1 1 62 62 GLU H H 1 7.928 0.042 . 1 . . . . . GLU H . 6539 1
498 . 1 1 62 62 GLU HA H 1 4.050 0.024 . 1 . . . . . GLU HA . 6539 1
499 . 1 1 62 62 GLU HB2 H 1 1.987 0.005 . 1 . . . . . GLU HB . 6539 1
500 . 1 1 62 62 GLU HB3 H 1 1.987 0.005 . 1 . . . . . GLU HB . 6539 1
501 . 1 1 62 62 GLU HG2 H 1 2.230 0.002 . 1 . . . . . GLU HG . 6539 1
502 . 1 1 62 62 GLU HG3 H 1 2.230 0.002 . 1 . . . . . GLU HG . 6539 1
503 . 1 1 62 62 GLU CA C 13 57.928 0.002 . 1 . . . . . GLU CA . 6539 1
504 . 1 1 62 62 GLU CB C 13 29.504 0.037 . 1 . . . . . GLU CB . 6539 1
505 . 1 1 62 62 GLU N N 15 120.051 0.040 . 1 . . . . . GLU N . 6539 1
506 . 1 1 63 63 GLY H H 1 8.790 0.040 . 1 . . . . . GLY H . 6539 1
507 . 1 1 63 63 GLY HA2 H 1 3.824 0.005 . 2 . . . . . GLY HA2 . 6539 1
508 . 1 1 63 63 GLY HA3 H 1 4.105 0.015 . 2 . . . . . GLY HA3 . 6539 1
509 . 1 1 63 63 GLY CA C 13 45.650 0.148 . 1 . . . . . GLY CA . 6539 1
510 . 1 1 63 63 GLY N N 15 111.857 0.008 . 1 . . . . . GLY N . 6539 1
511 . 1 1 64 64 LYS H H 1 7.862 0.025 . 1 . . . . . LYS H . 6539 1
512 . 1 1 64 64 LYS HA H 1 5.220 0.010 . 1 . . . . . LYS HA . 6539 1
513 . 1 1 64 64 LYS HB2 H 1 1.567 0.014 . 2 . . . . . LYS HB2 . 6539 1
514 . 1 1 64 64 LYS HB3 H 1 1.771 0.018 . 2 . . . . . LYS HB3 . 6539 1
515 . 1 1 64 64 LYS HG2 H 1 1.227 0.020 . 2 . . . . . LYS HG2 . 6539 1
516 . 1 1 64 64 LYS HG3 H 1 1.454 0.006 . 2 . . . . . LYS HG3 . 6539 1
517 . 1 1 64 64 LYS HD2 H 1 1.133 0.032 . 1 . . . . . LYS HD . 6539 1
518 . 1 1 64 64 LYS HD3 H 1 1.133 0.032 . 1 . . . . . LYS HD . 6539 1
519 . 1 1 64 64 LYS HE2 H 1 2.859 0.001 . 1 . . . . . LYS HE . 6539 1
520 . 1 1 64 64 LYS HE3 H 1 2.859 0.001 . 1 . . . . . LYS HE . 6539 1
521 . 1 1 64 64 LYS CA C 13 54.639 0.109 . 1 . . . . . LYS CA . 6539 1
522 . 1 1 64 64 LYS CB C 13 35.829 0.235 . 1 . . . . . LYS CB . 6539 1
523 . 1 1 64 64 LYS CG C 13 29.058 0.040 . 1 . . . . . LYS CG . 6539 1
524 . 1 1 64 64 LYS CD C 13 25.635 0.037 . 1 . . . . . LYS CD . 6539 1
525 . 1 1 64 64 LYS N N 15 117.658 0.018 . 1 . . . . . LYS N . 6539 1
526 . 1 1 65 65 TRP H H 1 9.168 0.016 . 1 . . . . . TRP H . 6539 1
527 . 1 1 65 65 TRP HA H 1 5.509 0.010 . 1 . . . . . TRP HA . 6539 1
528 . 1 1 65 65 TRP HB2 H 1 2.972 0.017 . 2 . . . . . TRP HB2 . 6539 1
529 . 1 1 65 65 TRP HB3 H 1 3.176 0.013 . 2 . . . . . TRP HB3 . 6539 1
530 . 1 1 65 65 TRP HD1 H 1 7.167 0.022 . 1 . . . . . TRP HD1 . 6539 1
531 . 1 1 65 65 TRP HE1 H 1 10.462 0.003 . 1 . . . . . TRP HE1 . 6539 1
532 . 1 1 65 65 TRP HE3 H 1 7.126 0.026 . 1 . . . . . TRP HE3 . 6539 1
533 . 1 1 65 65 TRP HZ2 H 1 7.470 0.014 . 1 . . . . . TRP HZ2 . 6539 1
534 . 1 1 65 65 TRP HZ3 H 1 6.761 0.005 . 1 . . . . . TRP HZ3 . 6539 1
535 . 1 1 65 65 TRP HH2 H 1 7.554 0.010 . 1 . . . . . TRP HH2 . 6539 1
536 . 1 1 65 65 TRP CA C 13 53.025 0.041 . 1 . . . . . TRP CA . 6539 1
537 . 1 1 65 65 TRP CB C 13 33.328 0.049 . 1 . . . . . TRP CB . 6539 1
538 . 1 1 65 65 TRP CD1 C 13 118.822 0.063 . 1 . . . . . TRP CD1 . 6539 1
539 . 1 1 65 65 TRP CE3 C 13 119.017 0.092 . 1 . . . . . TRP CE3 . 6539 1
540 . 1 1 65 65 TRP CZ2 C 13 123.759 0.099 . 1 . . . . . TRP CZ2 . 6539 1
541 . 1 1 65 65 TRP CZ3 C 13 121.348 0.070 . 1 . . . . . TRP CZ3 . 6539 1
542 . 1 1 65 65 TRP CH2 C 13 114.868 0.054 . 1 . . . . . TRP CH2 . 6539 1
543 . 1 1 65 65 TRP N N 15 119.001 0.075 . 1 . . . . . TRP N . 6539 1
544 . 1 1 65 65 TRP NE1 N 15 130.330 0.005 . 1 . . . . . TRP NE1 . 6539 1
545 . 1 1 66 66 LEU H H 1 8.371 0.006 . 1 . . . . . LEU H . 6539 1
546 . 1 1 66 66 LEU HA H 1 4.842 0.013 . 1 . . . . . LEU HA . 6539 1
547 . 1 1 66 66 LEU HB2 H 1 1.536 0.016 . 2 . . . . . LEU HB2 . 6539 1
548 . 1 1 66 66 LEU HB3 H 1 2.134 0.006 . 2 . . . . . LEU HB3 . 6539 1
549 . 1 1 66 66 LEU HG H 1 0.735 0.026 . 1 . . . . . LEU HG . 6539 1
550 . 1 1 66 66 LEU HD11 H 1 -0.148 0.009 . 2 . . . . . LEU HD1 . 6539 1
551 . 1 1 66 66 LEU HD12 H 1 -0.148 0.009 . 2 . . . . . LEU HD1 . 6539 1
552 . 1 1 66 66 LEU HD13 H 1 -0.148 0.009 . 2 . . . . . LEU HD1 . 6539 1
553 . 1 1 66 66 LEU HD21 H 1 1.161 0.038 . 2 . . . . . LEU HD2 . 6539 1
554 . 1 1 66 66 LEU HD22 H 1 1.161 0.038 . 2 . . . . . LEU HD2 . 6539 1
555 . 1 1 66 66 LEU HD23 H 1 1.161 0.038 . 2 . . . . . LEU HD2 . 6539 1
556 . 1 1 66 66 LEU CA C 13 54.578 0.237 . 1 . . . . . LEU CA . 6539 1
557 . 1 1 66 66 LEU CB C 13 43.813 0.082 . 1 . . . . . LEU CB . 6539 1
558 . 1 1 66 66 LEU CG C 13 26.875 0.038 . 1 . . . . . LEU CG . 6539 1
559 . 1 1 66 66 LEU CD1 C 13 21.572 0.077 . 2 . . . . . LEU CD1 . 6539 1
560 . 1 1 66 66 LEU CD2 C 13 27.285 0.008 . 2 . . . . . LEU CD2 . 6539 1
561 . 1 1 66 66 LEU N N 15 122.522 0.031 . 1 . . . . . LEU N . 6539 1
562 . 1 1 67 67 GLY HA2 H 1 3.405 0.012 . 2 . . . . . GLY HA2 . 6539 1
563 . 1 1 67 67 GLY HA3 H 1 5.342 0.014 . 2 . . . . . GLY HA3 . 6539 1
564 . 1 1 67 67 GLY CA C 13 44.724 0.152 . 1 . . . . . GLY CA . 6539 1
565 . 1 1 68 68 ARG H H 1 8.800 0.038 . 1 . . . . . ARG H . 6539 1
566 . 1 1 68 68 ARG HA H 1 5.622 0.008 . 1 . . . . . ARG HA . 6539 1
567 . 1 1 68 68 ARG HB2 H 1 0.802 0.010 . 2 . . . . . ARG HB2 . 6539 1
568 . 1 1 68 68 ARG HB3 H 1 0.971 0.032 . 2 . . . . . ARG HB3 . 6539 1
569 . 1 1 68 68 ARG HG2 H 1 1.454 0.006 . 1 . . . . . ARG HG . 6539 1
570 . 1 1 68 68 ARG HG3 H 1 1.454 0.006 . 1 . . . . . ARG HG . 6539 1
571 . 1 1 68 68 ARG HD2 H 1 2.476 0.011 . 2 . . . . . ARG HD2 . 6539 1
572 . 1 1 68 68 ARG HD3 H 1 2.655 0.009 . 2 . . . . . ARG HD3 . 6539 1
573 . 1 1 68 68 ARG CA C 13 53.575 0.042 . 1 . . . . . ARG CA . 6539 1
574 . 1 1 68 68 ARG CB C 13 33.157 0.119 . 1 . . . . . ARG CB . 6539 1
575 . 1 1 68 68 ARG CG C 13 25.674 0.034 . 1 . . . . . ARG CG . 6539 1
576 . 1 1 68 68 ARG CD C 13 44.661 0.078 . 1 . . . . . ARG CD . 6539 1
577 . 1 1 68 68 ARG N N 15 114.841 0.037 . 1 . . . . . ARG N . 6539 1
578 . 1 1 69 69 THR H H 1 8.491 0.040 . 1 . . . . . THR H . 6539 1
579 . 1 1 69 69 THR HA H 1 4.844 0.025 . 1 . . . . . THR HA . 6539 1
580 . 1 1 69 69 THR HB H 1 4.862 0.002 . 1 . . . . . THR HB . 6539 1
581 . 1 1 69 69 THR HG21 H 1 1.370 0.011 . 1 . . . . . THR HG2 . 6539 1
582 . 1 1 69 69 THR HG22 H 1 1.370 0.011 . 1 . . . . . THR HG2 . 6539 1
583 . 1 1 69 69 THR HG23 H 1 1.370 0.011 . 1 . . . . . THR HG2 . 6539 1
584 . 1 1 69 69 THR CA C 13 59.296 0.071 . 1 . . . . . THR CA . 6539 1
585 . 1 1 69 69 THR CB C 13 72.447 0.046 . 1 . . . . . THR CB . 6539 1
586 . 1 1 69 69 THR CG2 C 13 22.713 0.049 . 1 . . . . . THR CG2 . 6539 1
587 . 1 1 69 69 THR N N 15 111.071 0.018 . 1 . . . . . THR N . 6539 1
588 . 1 1 70 70 ALA H H 1 9.714 0.047 . 1 . . . . . ALA H . 6539 1
589 . 1 1 70 70 ALA HA H 1 4.182 0.018 . 1 . . . . . ALA HA . 6539 1
590 . 1 1 70 70 ALA HB1 H 1 1.535 0.017 . 1 . . . . . ALA HB . 6539 1
591 . 1 1 70 70 ALA HB2 H 1 1.535 0.017 . 1 . . . . . ALA HB . 6539 1
592 . 1 1 70 70 ALA HB3 H 1 1.535 0.017 . 1 . . . . . ALA HB . 6539 1
593 . 1 1 70 70 ALA CA C 13 54.378 0.105 . 1 . . . . . ALA CA . 6539 1
594 . 1 1 70 70 ALA CB C 13 18.508 0.155 . 1 . . . . . ALA CB . 6539 1
595 . 1 1 70 70 ALA N N 15 124.942 0.019 . 1 . . . . . ALA N . 6539 1
596 . 1 1 71 71 ARG H H 1 7.505 0.034 . 1 . . . . . ARG H . 6539 1
597 . 1 1 71 71 ARG HA H 1 4.397 0.002 . 1 . . . . . ARG HA . 6539 1
598 . 1 1 71 71 ARG HB2 H 1 1.751 0.014 . 2 . . . . . ARG HB2 . 6539 1
599 . 1 1 71 71 ARG HB3 H 1 2.080 0.015 . 2 . . . . . ARG HB3 . 6539 1
600 . 1 1 71 71 ARG HD2 H 1 3.260 0.002 . 1 . . . . . ARG HD . 6539 1
601 . 1 1 71 71 ARG HD3 H 1 3.260 0.002 . 1 . . . . . ARG HD . 6539 1
602 . 1 1 71 71 ARG CA C 13 55.967 0.026 . 1 . . . . . ARG CA . 6539 1
603 . 1 1 71 71 ARG CB C 13 29.990 0.007 . 1 . . . . . ARG CB . 6539 1
604 . 1 1 71 71 ARG N N 15 113.548 0.088 . 1 . . . . . ARG N . 6539 1
605 . 1 1 72 72 GLY H H 1 8.070 0.029 . 1 . . . . . GLY H . 6539 1
606 . 1 1 72 72 GLY HA2 H 1 3.536 0.011 . 2 . . . . . GLY HA2 . 6539 1
607 . 1 1 72 72 GLY HA3 H 1 4.318 0.010 . 2 . . . . . GLY HA3 . 6539 1
608 . 1 1 72 72 GLY CA C 13 45.677 0.006 . 1 . . . . . GLY CA . 6539 1
609 . 1 1 72 72 GLY N N 15 107.473 0.049 . 1 . . . . . GLY N . 6539 1
610 . 1 1 73 73 SER H H 1 7.060 0.025 . 1 . . . . . SER H . 6539 1
611 . 1 1 73 73 SER HA H 1 4.855 0.013 . 1 . . . . . SER HA . 6539 1
612 . 1 1 73 73 SER HB2 H 1 3.791 0.018 . 2 . . . . . SER HB2 . 6539 1
613 . 1 1 73 73 SER HB3 H 1 3.941 0.013 . 2 . . . . . SER HB3 . 6539 1
614 . 1 1 73 73 SER CA C 13 57.797 0.089 . 1 . . . . . SER CA . 6539 1
615 . 1 1 73 73 SER CB C 13 63.752 0.046 . 1 . . . . . SER CB . 6539 1
616 . 1 1 73 73 SER N N 15 114.958 0.083 . 1 . . . . . SER N . 6539 1
617 . 1 1 74 74 TYR H H 1 8.720 0.041 . 1 . . . . . TYR H . 6539 1
618 . 1 1 74 74 TYR HA H 1 5.365 0.009 . 1 . . . . . TYR HA . 6539 1
619 . 1 1 74 74 TYR HB2 H 1 2.231 0.013 . 1 . . . . . TYR HB2 . 6539 1
620 . 1 1 74 74 TYR HB3 H 1 2.935 0.015 . 1 . . . . . TYR HB3 . 6539 1
621 . 1 1 74 74 TYR HD1 H 1 6.910 0.004 . 1 . . . . . TYR HD . 6539 1
622 . 1 1 74 74 TYR HE1 H 1 6.589 0.011 . 1 . . . . . TYR HE . 6539 1
623 . 1 1 74 74 TYR CA C 13 56.564 0.083 . 1 . . . . . TYR CA . 6539 1
624 . 1 1 74 74 TYR CB C 13 43.198 0.069 . 1 . . . . . TYR CB . 6539 1
625 . 1 1 74 74 TYR CD1 C 13 133.280 0.061 . 1 . . . . . TYR CD . 6539 1
626 . 1 1 74 74 TYR CE1 C 13 118.048 0.087 . 1 . . . . . TYR CE . 6539 1
627 . 1 1 74 74 TYR N N 15 121.666 0.077 . 1 . . . . . TYR N . 6539 1
628 . 1 1 75 75 GLY H H 1 8.392 0.022 . 1 . . . . . GLY H . 6539 1
629 . 1 1 75 75 GLY HA2 H 1 3.575 0.024 . 2 . . . . . GLY HA2 . 6539 1
630 . 1 1 75 75 GLY HA3 H 1 3.864 0.019 . 2 . . . . . GLY HA3 . 6539 1
631 . 1 1 75 75 GLY CA C 13 45.197 0.164 . 1 . . . . . GLY CA . 6539 1
632 . 1 1 75 75 GLY N N 15 105.031 0.072 . 1 . . . . . GLY N . 6539 1
633 . 1 1 76 76 TYR H H 1 9.253 0.028 . 1 . . . . . TYR H . 6539 1
634 . 1 1 76 76 TYR HA H 1 5.613 0.012 . 1 . . . . . TYR HA . 6539 1
635 . 1 1 76 76 TYR HB2 H 1 2.955 0.132 . 1 . . . . . TYR HB2 . 6539 1
636 . 1 1 76 76 TYR HB3 H 1 3.088 0.018 . 1 . . . . . TYR HB3 . 6539 1
637 . 1 1 76 76 TYR HD1 H 1 7.201 0.019 . 1 . . . . . TYR HD . 6539 1
638 . 1 1 76 76 TYR HE1 H 1 6.800 0.017 . 1 . . . . . TYR HE . 6539 1
639 . 1 1 76 76 TYR CA C 13 58.555 0.078 . 1 . . . . . TYR CA . 6539 1
640 . 1 1 76 76 TYR CB C 13 40.233 0.112 . 1 . . . . . TYR CB . 6539 1
641 . 1 1 76 76 TYR CD1 C 13 132.853 0.091 . 1 . . . . . TYR CD . 6539 1
642 . 1 1 76 76 TYR CE1 C 13 118.109 0.137 . 1 . . . . . TYR CE . 6539 1
643 . 1 1 76 76 TYR N N 15 119.009 0.078 . 1 . . . . . TYR N . 6539 1
644 . 1 1 77 77 ILE H H 1 9.459 0.042 . 1 . . . . . ILE H . 6539 1
645 . 1 1 77 77 ILE HA H 1 4.622 0.006 . 1 . . . . . ILE HA . 6539 1
646 . 1 1 77 77 ILE HB H 1 1.659 0.015 . 1 . . . . . ILE HB . 6539 1
647 . 1 1 77 77 ILE HG12 H 1 0.454 0.012 . 2 . . . . . ILE HG12 . 6539 1
648 . 1 1 77 77 ILE HG13 H 1 0.925 0.011 . 2 . . . . . ILE HG13 . 6539 1
649 . 1 1 77 77 ILE CA C 13 59.349 0.030 . 1 . . . . . ILE CA . 6539 1
650 . 1 1 77 77 ILE CB C 13 42.765 0.183 . 1 . . . . . ILE CB . 6539 1
651 . 1 1 77 77 ILE CG1 C 13 16.891 0.105 . 1 . . . . . ILE CG1 . 6539 1
652 . 1 1 77 77 ILE N N 15 120.121 0.032 . 1 . . . . . ILE N . 6539 1
653 . 1 1 78 78 LYS H H 1 9.417 0.036 . 1 . . . . . LYS H . 6539 1
654 . 1 1 78 78 LYS HA H 1 4.502 0.010 . 1 . . . . . LYS HA . 6539 1
655 . 1 1 78 78 LYS HB2 H 1 1.721 0.010 . 2 . . . . . LYS HB2 . 6539 1
656 . 1 1 78 78 LYS HB3 H 1 1.901 0.027 . 2 . . . . . LYS HB3 . 6539 1
657 . 1 1 78 78 LYS HG2 H 1 1.667 0.002 . 1 . . . . . LYS HG . 6539 1
658 . 1 1 78 78 LYS HG3 H 1 1.667 0.002 . 1 . . . . . LYS HG . 6539 1
659 . 1 1 78 78 LYS HD2 H 1 1.422 0.024 . 1 . . . . . LYS HD . 6539 1
660 . 1 1 78 78 LYS HD3 H 1 1.422 0.024 . 1 . . . . . LYS HD . 6539 1
661 . 1 1 78 78 LYS HE2 H 1 2.912 0.010 . 1 . . . . . LYS HE . 6539 1
662 . 1 1 78 78 LYS HE3 H 1 2.912 0.010 . 1 . . . . . LYS HE . 6539 1
663 . 1 1 78 78 LYS CA C 13 57.429 0.096 . 1 . . . . . LYS CA . 6539 1
664 . 1 1 78 78 LYS CB C 13 32.867 0.001 . 1 . . . . . LYS CB . 6539 1
665 . 1 1 78 78 LYS N N 15 127.949 0.068 . 1 . . . . . LYS N . 6539 1
666 . 1 1 79 79 THR H H 1 8.033 0.043 . 1 . . . . . THR H . 6539 1
667 . 1 1 79 79 THR HA H 1 2.888 0.014 . 1 . . . . . THR HA . 6539 1
668 . 1 1 79 79 THR HB H 1 3.163 0.016 . 1 . . . . . THR HB . 6539 1
669 . 1 1 79 79 THR HG21 H 1 -0.152 0.010 . 1 . . . . . THR HG2 . 6539 1
670 . 1 1 79 79 THR HG22 H 1 -0.152 0.010 . 1 . . . . . THR HG2 . 6539 1
671 . 1 1 79 79 THR HG23 H 1 -0.152 0.010 . 1 . . . . . THR HG2 . 6539 1
672 . 1 1 79 79 THR CA C 13 65.359 0.051 . 1 . . . . . THR CA . 6539 1
673 . 1 1 79 79 THR CB C 13 67.209 0.057 . 1 . . . . . THR CB . 6539 1
674 . 1 1 79 79 THR CG2 C 13 19.660 0.084 . 1 . . . . . THR CG2 . 6539 1
675 . 1 1 79 79 THR N N 15 116.174 0.078 . 1 . . . . . THR N . 6539 1
676 . 1 1 80 80 THR H H 1 6.957 0.018 . 1 . . . . . THR H . 6539 1
677 . 1 1 80 80 THR HA H 1 4.139 0.008 . 1 . . . . . THR HA . 6539 1
678 . 1 1 80 80 THR HB H 1 4.428 0.020 . 1 . . . . . THR HB . 6539 1
679 . 1 1 80 80 THR HG21 H 1 1.201 0.033 . 1 . . . . . THR HG2 . 6539 1
680 . 1 1 80 80 THR HG22 H 1 1.201 0.033 . 1 . . . . . THR HG2 . 6539 1
681 . 1 1 80 80 THR HG23 H 1 1.201 0.033 . 1 . . . . . THR HG2 . 6539 1
682 . 1 1 80 80 THR CA C 13 61.907 0.050 . 1 . . . . . THR CA . 6539 1
683 . 1 1 80 80 THR CB C 13 68.652 0.051 . 1 . . . . . THR CB . 6539 1
684 . 1 1 80 80 THR N N 15 106.080 0.043 . 1 . . . . . THR N . 6539 1
685 . 1 1 81 81 ALA H H 1 7.866 0.032 . 1 . . . . . ALA H . 6539 1
686 . 1 1 81 81 ALA HA H 1 4.684 0.008 . 1 . . . . . ALA HA . 6539 1
687 . 1 1 81 81 ALA HB1 H 1 1.719 0.010 . 1 . . . . . ALA HB . 6539 1
688 . 1 1 81 81 ALA HB2 H 1 1.719 0.010 . 1 . . . . . ALA HB . 6539 1
689 . 1 1 81 81 ALA HB3 H 1 1.719 0.010 . 1 . . . . . ALA HB . 6539 1
690 . 1 1 81 81 ALA CA C 13 52.412 0.007 . 1 . . . . . ALA CA . 6539 1
691 . 1 1 81 81 ALA CB C 13 19.930 0.059 . 1 . . . . . ALA CB . 6539 1
692 . 1 1 81 81 ALA N N 15 123.023 0.086 . 1 . . . . . ALA N . 6539 1
693 . 1 1 82 82 VAL H H 1 7.014 0.010 . 1 . . . . . VAL H . 6539 1
694 . 1 1 82 82 VAL HA H 1 4.929 0.031 . 1 . . . . . VAL HA . 6539 1
695 . 1 1 82 82 VAL HB H 1 1.824 0.006 . 1 . . . . . VAL HB . 6539 1
696 . 1 1 82 82 VAL HG11 H 1 0.758 0.008 . 2 . . . . . VAL HG1 . 6539 1
697 . 1 1 82 82 VAL HG12 H 1 0.758 0.008 . 2 . . . . . VAL HG1 . 6539 1
698 . 1 1 82 82 VAL HG13 H 1 0.758 0.008 . 2 . . . . . VAL HG1 . 6539 1
699 . 1 1 82 82 VAL HG21 H 1 0.544 0.024 . 2 . . . . . VAL HG2 . 6539 1
700 . 1 1 82 82 VAL HG22 H 1 0.544 0.024 . 2 . . . . . VAL HG2 . 6539 1
701 . 1 1 82 82 VAL HG23 H 1 0.544 0.024 . 2 . . . . . VAL HG2 . 6539 1
702 . 1 1 82 82 VAL CA C 13 57.996 0.111 . 1 . . . . . VAL CA . 6539 1
703 . 1 1 82 82 VAL CB C 13 35.364 0.183 . 1 . . . . . VAL CB . 6539 1
704 . 1 1 82 82 VAL CG1 C 13 18.556 0.075 . 2 . . . . . VAL CG1 . 6539 1
705 . 1 1 82 82 VAL CG2 C 13 22.464 0.029 . 2 . . . . . VAL CG2 . 6539 1
706 . 1 1 82 82 VAL N N 15 107.787 0.031 . 1 . . . . . VAL N . 6539 1
707 . 1 1 83 83 GLU H H 1 8.315 0.032 . 1 . . . . . GLU H . 6539 1
708 . 1 1 83 83 GLU HA H 1 4.665 0.016 . 1 . . . . . GLU HA . 6539 1
709 . 1 1 83 83 GLU HB2 H 1 1.880 0.004 . 2 . . . . . GLU HB2 . 6539 1
710 . 1 1 83 83 GLU HB3 H 1 1.961 0.009 . 2 . . . . . GLU HB3 . 6539 1
711 . 1 1 83 83 GLU HG2 H 1 2.161 0.008 . 1 . . . . . GLU HG . 6539 1
712 . 1 1 83 83 GLU HG3 H 1 2.161 0.008 . 1 . . . . . GLU HG . 6539 1
713 . 1 1 83 83 GLU CA C 13 54.432 0.026 . 1 . . . . . GLU CA . 6539 1
714 . 1 1 83 83 GLU CB C 13 31.852 0.009 . 1 . . . . . GLU CB . 6539 1
715 . 1 1 83 83 GLU CG C 13 35.983 0.002 . 1 . . . . . GLU CG . 6539 1
716 . 1 1 83 83 GLU N N 15 120.593 0.015 . 1 . . . . . GLU N . 6539 1
717 . 1 1 84 84 ILE H H 1 8.749 0.039 . 1 . . . . . ILE H . 6539 1
718 . 1 1 84 84 ILE HA H 1 3.976 0.011 . 1 . . . . . ILE HA . 6539 1
719 . 1 1 84 84 ILE HB H 1 1.475 0.013 . 1 . . . . . ILE HB . 6539 1
720 . 1 1 84 84 ILE HG12 H 1 0.785 0.013 . 2 . . . . . ILE HG12 . 6539 1
721 . 1 1 84 84 ILE HG13 H 1 1.369 0.023 . 2 . . . . . ILE HG13 . 6539 1
722 . 1 1 84 84 ILE HG21 H 1 0.441 0.017 . 1 . . . . . ILE HG2 . 6539 1
723 . 1 1 84 84 ILE HG22 H 1 0.441 0.017 . 1 . . . . . ILE HG2 . 6539 1
724 . 1 1 84 84 ILE HG23 H 1 0.441 0.017 . 1 . . . . . ILE HG2 . 6539 1
725 . 1 1 84 84 ILE HD11 H 1 0.285 0.020 . 1 . . . . . ILE HD1 . 6539 1
726 . 1 1 84 84 ILE HD12 H 1 0.285 0.020 . 1 . . . . . ILE HD1 . 6539 1
727 . 1 1 84 84 ILE HD13 H 1 0.285 0.020 . 1 . . . . . ILE HD1 . 6539 1
728 . 1 1 84 84 ILE CA C 13 61.612 0.105 . 1 . . . . . ILE CA . 6539 1
729 . 1 1 84 84 ILE CB C 13 38.850 0.096 . 1 . . . . . ILE CB . 6539 1
730 . 1 1 84 84 ILE CG1 C 13 28.010 0.189 . 1 . . . . . ILE CG1 . 6539 1
731 . 1 1 84 84 ILE CG2 C 13 12.556 0.082 . 1 . . . . . ILE CG2 . 6539 1
732 . 1 1 84 84 ILE CD1 C 13 16.900 0.159 . 1 . . . . . ILE CD1 . 6539 1
733 . 1 1 84 84 ILE N N 15 125.775 0.017 . 1 . . . . . ILE N . 6539 1
734 . 1 1 85 85 ASP H H 1 8.516 0.040 . 1 . . . . . ASP H . 6539 1
735 . 1 1 85 85 ASP HA H 1 4.711 0.037 . 1 . . . . . ASP HA . 6539 1
736 . 1 1 85 85 ASP HB2 H 1 2.455 0.011 . 2 . . . . . ASP HB2 . 6539 1
737 . 1 1 85 85 ASP HB3 H 1 2.743 0.014 . 2 . . . . . ASP HB3 . 6539 1
738 . 1 1 85 85 ASP CA C 13 52.941 0.036 . 1 . . . . . ASP CA . 6539 1
739 . 1 1 85 85 ASP CB C 13 40.844 0.020 . 1 . . . . . ASP CB . 6539 1
740 . 1 1 85 85 ASP N N 15 125.697 0.105 . 1 . . . . . ASP N . 6539 1
741 . 1 1 86 86 TYR H H 1 8.336 0.031 . 1 . . . . . TYR H . 6539 1
742 . 1 1 86 86 TYR HA H 1 4.347 0.009 . 1 . . . . . TYR HA . 6539 1
743 . 1 1 86 86 TYR HB2 H 1 2.907 0.006 . 1 . . . . . TYR HB2 . 6539 1
744 . 1 1 86 86 TYR HB3 H 1 3.136 0.005 . 1 . . . . . TYR HB3 . 6539 1
745 . 1 1 86 86 TYR HD1 H 1 7.157 0.022 . 1 . . . . . TYR HD . 6539 1
746 . 1 1 86 86 TYR HE1 H 1 6.790 0.045 . 1 . . . . . TYR HE . 6539 1
747 . 1 1 86 86 TYR CA C 13 59.783 0.074 . 1 . . . . . TYR CA . 6539 1
748 . 1 1 86 86 TYR CB C 13 38.555 0.029 . 1 . . . . . TYR CB . 6539 1
749 . 1 1 86 86 TYR CD1 C 13 133.228 0.002 . 1 . . . . . TYR CD . 6539 1
750 . 1 1 86 86 TYR CE1 C 13 118.212 0.029 . 1 . . . . . TYR CE . 6539 1
751 . 1 1 86 86 TYR N N 15 123.641 0.013 . 1 . . . . . TYR N . 6539 1
752 . 1 1 87 87 ASP H H 1 8.439 0.041 . 1 . . . . . ASP H . 6539 1
753 . 1 1 87 87 ASP HA H 1 4.597 0.048 . 1 . . . . . ASP HA . 6539 1
754 . 1 1 87 87 ASP HB2 H 1 2.718 0.004 . 1 . . . . . ASP HB . 6539 1
755 . 1 1 87 87 ASP HB3 H 1 2.718 0.004 . 1 . . . . . ASP HB . 6539 1
756 . 1 1 87 87 ASP CA C 13 55.568 0.099 . 1 . . . . . ASP CA . 6539 1
757 . 1 1 87 87 ASP CB C 13 41.021 0.047 . 1 . . . . . ASP CB . 6539 1
758 . 1 1 87 87 ASP N N 15 120.861 0.003 . 1 . . . . . ASP N . 6539 1
759 . 1 1 88 88 SER H H 1 8.095 0.030 . 1 . . . . . SER H . 6539 1
760 . 1 1 88 88 SER HA H 1 4.279 0.014 . 1 . . . . . SER HA . 6539 1
761 . 1 1 88 88 SER HB2 H 1 3.892 0.003 . 1 . . . . . SER HB . 6539 1
762 . 1 1 88 88 SER HB3 H 1 3.892 0.003 . 1 . . . . . SER HB . 6539 1
763 . 1 1 88 88 SER CA C 13 59.965 0.014 . 1 . . . . . SER CA . 6539 1
764 . 1 1 88 88 SER CB C 13 63.255 0.059 . 1 . . . . . SER CB . 6539 1
765 . 1 1 88 88 SER N N 15 116.152 0.110 . 1 . . . . . SER N . 6539 1
766 . 1 1 89 89 LEU H H 1 7.979 0.037 . 1 . . . . . LEU H . 6539 1
767 . 1 1 89 89 LEU HA H 1 4.269 0.004 . 1 . . . . . LEU HA . 6539 1
768 . 1 1 89 89 LEU HB2 H 1 1.628 0.008 . 1 . . . . . LEU HB . 6539 1
769 . 1 1 89 89 LEU HB3 H 1 1.628 0.008 . 1 . . . . . LEU HB . 6539 1
770 . 1 1 89 89 LEU HD11 H 1 0.866 0.018 . 1 . . . . . LEU HD1 . 6539 1
771 . 1 1 89 89 LEU HD12 H 1 0.866 0.018 . 1 . . . . . LEU HD1 . 6539 1
772 . 1 1 89 89 LEU HD13 H 1 0.866 0.018 . 1 . . . . . LEU HD1 . 6539 1
773 . 1 1 89 89 LEU CA C 13 56.052 0.027 . 1 . . . . . LEU CA . 6539 1
774 . 1 1 89 89 LEU CB C 13 41.927 0.395 . 1 . . . . . LEU CB . 6539 1
775 . 1 1 89 89 LEU CD1 C 13 23.668 0.322 . 1 . . . . . LEU CD . 6539 1
776 . 1 1 89 89 LEU N N 15 122.689 0.022 . 1 . . . . . LEU N . 6539 1
777 . 1 1 90 90 LYS H H 1 7.914 0.039 . 1 . . . . . LYS H . 6539 1
778 . 1 1 90 90 LYS CA C 13 59.021 0.007 . 1 . . . . . LYS CA . 6539 1
779 . 1 1 90 90 LYS CB C 13 32.506 0.021 . 1 . . . . . LYS CB . 6539 1
780 . 1 1 90 90 LYS N N 15 120.110 0.012 . 1 . . . . . LYS N . 6539 1
781 . 1 1 91 91 LEU H H 1 8.198 0.028 . 1 . . . . . LEU H . 6539 1
782 . 1 1 91 91 LEU CB C 13 29.697 0.002 . 1 . . . . . LEU CB . 6539 1
783 . 1 1 91 91 LEU N N 15 120.125 0.075 . 1 . . . . . LEU N . 6539 1
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