###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34299
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34299 1
2 '3D 1H-15N NOESY' . . . 34299 1
3 '3D HNCA' . . . 34299 1
4 '3D HN(CO)CA' . . . 34299 1
5 '3D CBCA(CO)NH' . . . 34299 1
6 '3D HNCACB' . . . 34299 1
7 '3D 1H-13C NOESY' . . . 34299 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.871 0.003 . 1 . . . . A 1 GLY HA2 . 34299 1
2 . 1 1 1 1 GLY HA3 H 1 3.871 0.003 . 1 . . . . A 1 GLY HA3 . 34299 1
3 . 1 1 1 1 GLY CA C 13 43.628 0.034 . 1 . . . . A 1 GLY CA . 34299 1
4 . 1 1 3 3 THR HA H 1 4.365 0.005 . 1 . . . . A 3 THR HA . 34299 1
5 . 1 1 3 3 THR HB H 1 4.279 0.003 . 1 . . . . A 3 THR HB . 34299 1
6 . 1 1 3 3 THR HG21 H 1 1.25 0.016 . 1 . . . . A 3 THR HG21 . 34299 1
7 . 1 1 3 3 THR HG22 H 1 1.25 0.016 . 1 . . . . A 3 THR HG22 . 34299 1
8 . 1 1 3 3 THR HG23 H 1 1.25 0.016 . 1 . . . . A 3 THR HG23 . 34299 1
9 . 1 1 3 3 THR CA C 13 62.145 0.041 . 1 . . . . A 3 THR CA . 34299 1
10 . 1 1 3 3 THR CB C 13 69.476 0.047 . 1 . . . . A 3 THR CB . 34299 1
11 . 1 1 3 3 THR CG2 C 13 21.619 0.028 . 1 . . . . A 3 THR CG2 . 34299 1
12 . 1 1 4 4 ALA H H 1 8.432 0.038 . 1 . . . . A 4 ALA H . 34299 1
13 . 1 1 4 4 ALA HA H 1 4.441 0.028 . 1 . . . . A 4 ALA HA . 34299 1
14 . 1 1 4 4 ALA HB1 H 1 1.402 0.031 . 1 . . . . A 4 ALA HB1 . 34299 1
15 . 1 1 4 4 ALA HB2 H 1 1.402 0.031 . 1 . . . . A 4 ALA HB2 . 34299 1
16 . 1 1 4 4 ALA HB3 H 1 1.402 0.031 . 1 . . . . A 4 ALA HB3 . 34299 1
17 . 1 1 4 4 ALA C C 13 177.772 0 . 1 . . . . A 4 ALA C . 34299 1
18 . 1 1 4 4 ALA CA C 13 52.7 0.045 . 1 . . . . A 4 ALA CA . 34299 1
19 . 1 1 4 4 ALA CB C 13 19.012 0.056 . 1 . . . . A 4 ALA CB . 34299 1
20 . 1 1 4 4 ALA N N 15 126.623 0.055 . 1 . . . . A 4 ALA N . 34299 1
21 . 1 1 5 5 THR H H 1 8.123 0.038 . 1 . . . . A 5 THR H . 34299 1
22 . 1 1 5 5 THR HA H 1 4.426 0.014 . 1 . . . . A 5 THR HA . 34299 1
23 . 1 1 5 5 THR HB H 1 4.41 0.005 . 1 . . . . A 5 THR HB . 34299 1
24 . 1 1 5 5 THR HG21 H 1 1.245 0.006 . 1 . . . . A 5 THR HG21 . 34299 1
25 . 1 1 5 5 THR HG22 H 1 1.245 0.006 . 1 . . . . A 5 THR HG22 . 34299 1
26 . 1 1 5 5 THR HG23 H 1 1.245 0.006 . 1 . . . . A 5 THR HG23 . 34299 1
27 . 1 1 5 5 THR C C 13 175.215 0 . 1 . . . . A 5 THR C . 34299 1
28 . 1 1 5 5 THR CA C 13 61.689 0.046 . 1 . . . . A 5 THR CA . 34299 1
29 . 1 1 5 5 THR CB C 13 70.168 0.073 . 1 . . . . A 5 THR CB . 34299 1
30 . 1 1 5 5 THR CG2 C 13 21.759 0.015 . 1 . . . . A 5 THR CG2 . 34299 1
31 . 1 1 5 5 THR N N 15 113.111 0.026 . 1 . . . . A 5 THR N . 34299 1
32 . 1 1 6 6 LEU H H 1 8.223 0.032 . 1 . . . . A 6 LEU H . 34299 1
33 . 1 1 6 6 LEU HA H 1 4.235 0.012 . 1 . . . . A 6 LEU HA . 34299 1
34 . 1 1 6 6 LEU HB2 H 1 1.575 0.02 . 2 . . . . A 6 LEU HB2 . 34299 1
35 . 1 1 6 6 LEU HB3 H 1 1.672 0.014 . 2 . . . . A 6 LEU HB3 . 34299 1
36 . 1 1 6 6 LEU HG H 1 1.572 0.007 . 1 . . . . A 6 LEU HG . 34299 1
37 . 1 1 6 6 LEU HD11 H 1 0.892 0.011 . 2 . . . . A 6 LEU HD11 . 34299 1
38 . 1 1 6 6 LEU HD12 H 1 0.892 0.011 . 2 . . . . A 6 LEU HD12 . 34299 1
39 . 1 1 6 6 LEU HD13 H 1 0.892 0.011 . 2 . . . . A 6 LEU HD13 . 34299 1
40 . 1 1 6 6 LEU HD21 H 1 0.922 0.013 . 2 . . . . A 6 LEU HD21 . 34299 1
41 . 1 1 6 6 LEU HD22 H 1 0.922 0.013 . 2 . . . . A 6 LEU HD22 . 34299 1
42 . 1 1 6 6 LEU HD23 H 1 0.922 0.013 . 2 . . . . A 6 LEU HD23 . 34299 1
43 . 1 1 6 6 LEU C C 13 179.1 0 . 1 . . . . A 6 LEU C . 34299 1
44 . 1 1 6 6 LEU CA C 13 56.89 0.05 . 1 . . . . A 6 LEU CA . 34299 1
45 . 1 1 6 6 LEU CB C 13 42.09 0.041 . 1 . . . . A 6 LEU CB . 34299 1
46 . 1 1 6 6 LEU CG C 13 26.814 0.023 . 1 . . . . A 6 LEU CG . 34299 1
47 . 1 1 6 6 LEU CD1 C 13 23.527 0.039 . 2 . . . . A 6 LEU CD1 . 34299 1
48 . 1 1 6 6 LEU CD2 C 13 24.762 0.041 . 2 . . . . A 6 LEU CD2 . 34299 1
49 . 1 1 6 6 LEU N N 15 123.757 0.114 . 1 . . . . A 6 LEU N . 34299 1
50 . 1 1 7 7 LEU H H 1 8.316 0.026 . 1 . . . . A 7 LEU H . 34299 1
51 . 1 1 7 7 LEU HA H 1 4.187 0.014 . 1 . . . . A 7 LEU HA . 34299 1
52 . 1 1 7 7 LEU HB2 H 1 1.842 0.006 . 2 . . . . A 7 LEU HB2 . 34299 1
53 . 1 1 7 7 LEU HB3 H 1 1.525 0.018 . 2 . . . . A 7 LEU HB3 . 34299 1
54 . 1 1 7 7 LEU HD11 H 1 0.906 0.011 . 2 . . . . A 7 LEU HD11 . 34299 1
55 . 1 1 7 7 LEU HD12 H 1 0.906 0.011 . 2 . . . . A 7 LEU HD12 . 34299 1
56 . 1 1 7 7 LEU HD13 H 1 0.906 0.011 . 2 . . . . A 7 LEU HD13 . 34299 1
57 . 1 1 7 7 LEU HD21 H 1 0.872 0.02 . 2 . . . . A 7 LEU HD21 . 34299 1
58 . 1 1 7 7 LEU HD22 H 1 0.872 0.02 . 2 . . . . A 7 LEU HD22 . 34299 1
59 . 1 1 7 7 LEU HD23 H 1 0.872 0.02 . 2 . . . . A 7 LEU HD23 . 34299 1
60 . 1 1 7 7 LEU C C 13 177.715 0 . 1 . . . . A 7 LEU C . 34299 1
61 . 1 1 7 7 LEU CA C 13 57.539 0.059 . 1 . . . . A 7 LEU CA . 34299 1
62 . 1 1 7 7 LEU CB C 13 42.006 0.045 . 1 . . . . A 7 LEU CB . 34299 1
63 . 1 1 7 7 LEU CG C 13 26.624 0 . 1 . . . . A 7 LEU CG . 34299 1
64 . 1 1 7 7 LEU CD1 C 13 22.887 0.059 . 2 . . . . A 7 LEU CD1 . 34299 1
65 . 1 1 7 7 LEU CD2 C 13 25.656 0.05 . 2 . . . . A 7 LEU CD2 . 34299 1
66 . 1 1 7 7 LEU N N 15 119.657 0.068 . 1 . . . . A 7 LEU N . 34299 1
67 . 1 1 8 8 THR H H 1 8.004 0.028 . 1 . . . . A 8 THR H . 34299 1
68 . 1 1 8 8 THR HA H 1 3.717 0.004 . 1 . . . . A 8 THR HA . 34299 1
69 . 1 1 8 8 THR HB H 1 4.268 0.004 . 1 . . . . A 8 THR HB . 34299 1
70 . 1 1 8 8 THR HG21 H 1 1.292 0.011 . 1 . . . . A 8 THR HG21 . 34299 1
71 . 1 1 8 8 THR HG22 H 1 1.292 0.011 . 1 . . . . A 8 THR HG22 . 34299 1
72 . 1 1 8 8 THR HG23 H 1 1.292 0.011 . 1 . . . . A 8 THR HG23 . 34299 1
73 . 1 1 8 8 THR C C 13 176.94 0 . 1 . . . . A 8 THR C . 34299 1
74 . 1 1 8 8 THR CA C 13 66.554 0.09 . 1 . . . . A 8 THR CA . 34299 1
75 . 1 1 8 8 THR CB C 13 68.014 0.09 . 1 . . . . A 8 THR CB . 34299 1
76 . 1 1 8 8 THR CG2 C 13 22.191 0.061 . 1 . . . . A 8 THR CG2 . 34299 1
77 . 1 1 8 8 THR N N 15 112.135 0.022 . 1 . . . . A 8 THR N . 34299 1
78 . 1 1 9 9 SER H H 1 7.875 0.032 . 1 . . . . A 9 SER H . 34299 1
79 . 1 1 9 9 SER HA H 1 4.304 0.008 . 1 . . . . A 9 SER HA . 34299 1
80 . 1 1 9 9 SER HB2 H 1 3.994 0.006 . 2 . . . . A 9 SER HB2 . 34299 1
81 . 1 1 9 9 SER HB3 H 1 4.062 0.001 . 2 . . . . A 9 SER HB3 . 34299 1
82 . 1 1 9 9 SER C C 13 176.206 0 . 1 . . . . A 9 SER C . 34299 1
83 . 1 1 9 9 SER CA C 13 61.142 0.08 . 1 . . . . A 9 SER CA . 34299 1
84 . 1 1 9 9 SER CB C 13 62.66 0.052 . 1 . . . . A 9 SER CB . 34299 1
85 . 1 1 9 9 SER N N 15 115.888 0.025 . 1 . . . . A 9 SER N . 34299 1
86 . 1 1 10 10 LYS H H 1 7.719 0.03 . 1 . . . . A 10 LYS H . 34299 1
87 . 1 1 10 10 LYS HA H 1 4.218 0.008 . 1 . . . . A 10 LYS HA . 34299 1
88 . 1 1 10 10 LYS HB2 H 1 1.928 0.01 . 2 . . . . A 10 LYS HB2 . 34299 1
89 . 1 1 10 10 LYS HB3 H 1 1.836 0 . 1 . . . . A 10 LYS HB3 . 34299 1
90 . 1 1 10 10 LYS HG2 H 1 1.598 0.001 . 2 . . . . A 10 LYS HG2 . 34299 1
91 . 1 1 10 10 LYS HG3 H 1 1.47 0.005 . 2 . . . . A 10 LYS HG3 . 34299 1
92 . 1 1 10 10 LYS HD2 H 1 1.657 0.002 . 2 . . . . A 10 LYS HD2 . 34299 1
93 . 1 1 10 10 LYS HD3 H 1 1.608 0.003 . 2 . . . . A 10 LYS HD3 . 34299 1
94 . 1 1 10 10 LYS HE2 H 1 2.963 0.013 . 1 . . . . A 10 LYS HE2 . 34299 1
95 . 1 1 10 10 LYS C C 13 177.566 0 . 1 . . . . A 10 LYS C . 34299 1
96 . 1 1 10 10 LYS CA C 13 57.9 0.041 . 1 . . . . A 10 LYS CA . 34299 1
97 . 1 1 10 10 LYS CB C 13 32.783 0.035 . 1 . . . . A 10 LYS CB . 34299 1
98 . 1 1 10 10 LYS CG C 13 24.973 0.046 . 1 . . . . A 10 LYS CG . 34299 1
99 . 1 1 10 10 LYS CD C 13 29.055 0.049 . 1 . . . . A 10 LYS CD . 34299 1
100 . 1 1 10 10 LYS CE C 13 41.826 0.003 . 1 . . . . A 10 LYS CE . 34299 1
101 . 1 1 10 10 LYS N N 15 121.3 0.076 . 1 . . . . A 10 LYS N . 34299 1
102 . 1 1 11 11 LEU H H 1 7.593 0.028 . 1 . . . . A 11 LEU H . 34299 1
103 . 1 1 11 11 LEU HA H 1 4.347 0.008 . 1 . . . . A 11 LEU HA . 34299 1
104 . 1 1 11 11 LEU HB2 H 1 1.478 0.035 . 2 . . . . A 11 LEU HB2 . 34299 1
105 . 1 1 11 11 LEU HB3 H 1 1.767 0.028 . 2 . . . . A 11 LEU HB3 . 34299 1
106 . 1 1 11 11 LEU HD11 H 1 0.775 0.011 . 2 . . . . A 11 LEU HD11 . 34299 1
107 . 1 1 11 11 LEU HD12 H 1 0.775 0.011 . 2 . . . . A 11 LEU HD12 . 34299 1
108 . 1 1 11 11 LEU HD13 H 1 0.775 0.011 . 2 . . . . A 11 LEU HD13 . 34299 1
109 . 1 1 11 11 LEU HD21 H 1 0.756 0.013 . 2 . . . . A 11 LEU HD21 . 34299 1
110 . 1 1 11 11 LEU HD22 H 1 0.756 0.013 . 2 . . . . A 11 LEU HD22 . 34299 1
111 . 1 1 11 11 LEU HD23 H 1 0.756 0.013 . 2 . . . . A 11 LEU HD23 . 34299 1
112 . 1 1 11 11 LEU C C 13 177.3 0 . 1 . . . . A 11 LEU C . 34299 1
113 . 1 1 11 11 LEU CA C 13 54.951 0.06 . 1 . . . . A 11 LEU CA . 34299 1
114 . 1 1 11 11 LEU CB C 13 42.183 0.047 . 1 . . . . A 11 LEU CB . 34299 1
115 . 1 1 11 11 LEU CD1 C 13 22.651 0.069 . 2 . . . . A 11 LEU CD1 . 34299 1
116 . 1 1 11 11 LEU CD2 C 13 26.123 0.06 . 2 . . . . A 11 LEU CD2 . 34299 1
117 . 1 1 11 11 LEU N N 15 115.546 0.055 . 1 . . . . A 11 LEU N . 34299 1
118 . 1 1 12 12 ALA H H 1 7.322 0.025 . 1 . . . . A 12 ALA H . 34299 1
119 . 1 1 12 12 ALA HA H 1 4.132 0.007 . 1 . . . . A 12 ALA HA . 34299 1
120 . 1 1 12 12 ALA HB1 H 1 1.455 0.025 . 1 . . . . A 12 ALA HB1 . 34299 1
121 . 1 1 12 12 ALA HB2 H 1 1.455 0.025 . 1 . . . . A 12 ALA HB2 . 34299 1
122 . 1 1 12 12 ALA HB3 H 1 1.455 0.025 . 1 . . . . A 12 ALA HB3 . 34299 1
123 . 1 1 12 12 ALA C C 13 178.569 0 . 1 . . . . A 12 ALA C . 34299 1
124 . 1 1 12 12 ALA CA C 13 53.979 0.058 . 1 . . . . A 12 ALA CA . 34299 1
125 . 1 1 12 12 ALA CB C 13 18.228 0.092 . 1 . . . . A 12 ALA CB . 34299 1
126 . 1 1 12 12 ALA N N 15 122.279 0.018 . 1 . . . . A 12 ALA N . 34299 1
127 . 1 1 13 13 GLY H H 1 8.718 0.039 . 1 . . . . A 13 GLY H . 34299 1
128 . 1 1 13 13 GLY HA2 H 1 4.086 0.006 . 2 . . . . A 13 GLY HA2 . 34299 1
129 . 1 1 13 13 GLY HA3 H 1 3.837 0.009 . 2 . . . . A 13 GLY HA3 . 34299 1
130 . 1 1 13 13 GLY C C 13 173.949 0 . 1 . . . . A 13 GLY C . 34299 1
131 . 1 1 13 13 GLY CA C 13 45.387 0.067 . 1 . . . . A 13 GLY CA . 34299 1
132 . 1 1 13 13 GLY N N 15 110.038 0.043 . 1 . . . . A 13 GLY N . 34299 1
133 . 1 1 14 14 LEU H H 1 7.36 0.024 . 1 . . . . A 14 LEU H . 34299 1
134 . 1 1 14 14 LEU HA H 1 4.732 0.009 . 1 . . . . A 14 LEU HA . 34299 1
135 . 1 1 14 14 LEU HB2 H 1 1.742 0.02 . 2 . . . . A 14 LEU HB2 . 34299 1
136 . 1 1 14 14 LEU HB3 H 1 1.909 0.008 . 2 . . . . A 14 LEU HB3 . 34299 1
137 . 1 1 14 14 LEU HG H 1 1.921 0.011 . 1 . . . . A 14 LEU HG . 34299 1
138 . 1 1 14 14 LEU HD11 H 1 0.863 0.021 . 2 . . . . A 14 LEU HD11 . 34299 1
139 . 1 1 14 14 LEU HD12 H 1 0.863 0.021 . 2 . . . . A 14 LEU HD12 . 34299 1
140 . 1 1 14 14 LEU HD13 H 1 0.863 0.021 . 2 . . . . A 14 LEU HD13 . 34299 1
141 . 1 1 14 14 LEU HD21 H 1 0.896 0.01 . 2 . . . . A 14 LEU HD21 . 34299 1
142 . 1 1 14 14 LEU HD22 H 1 0.896 0.01 . 2 . . . . A 14 LEU HD22 . 34299 1
143 . 1 1 14 14 LEU HD23 H 1 0.896 0.01 . 2 . . . . A 14 LEU HD23 . 34299 1
144 . 1 1 14 14 LEU C C 13 177.952 0 . 1 . . . . A 14 LEU C . 34299 1
145 . 1 1 14 14 LEU CA C 13 53.705 0.05 . 1 . . . . A 14 LEU CA . 34299 1
146 . 1 1 14 14 LEU CB C 13 43.096 0.052 . 1 . . . . A 14 LEU CB . 34299 1
147 . 1 1 14 14 LEU CG C 13 26.139 0.115 . 1 . . . . A 14 LEU CG . 34299 1
148 . 1 1 14 14 LEU CD1 C 13 21.955 0.054 . 2 . . . . A 14 LEU CD1 . 34299 1
149 . 1 1 14 14 LEU CD2 C 13 26.18 0.054 . 2 . . . . A 14 LEU CD2 . 34299 1
150 . 1 1 14 14 LEU N N 15 120.519 0.065 . 1 . . . . A 14 LEU N . 34299 1
151 . 1 1 15 15 THR H H 1 8.833 0.048 . 1 . . . . A 15 THR H . 34299 1
152 . 1 1 15 15 THR HA H 1 4.397 0.006 . 1 . . . . A 15 THR HA . 34299 1
153 . 1 1 15 15 THR HB H 1 4.749 0.004 . 1 . . . . A 15 THR HB . 34299 1
154 . 1 1 15 15 THR HG21 H 1 1.424 0.008 . 1 . . . . A 15 THR HG21 . 34299 1
155 . 1 1 15 15 THR HG22 H 1 1.424 0.008 . 1 . . . . A 15 THR HG22 . 34299 1
156 . 1 1 15 15 THR HG23 H 1 1.424 0.008 . 1 . . . . A 15 THR HG23 . 34299 1
157 . 1 1 15 15 THR C C 13 175.435 0 . 1 . . . . A 15 THR C . 34299 1
158 . 1 1 15 15 THR CA C 13 61.181 0.049 . 1 . . . . A 15 THR CA . 34299 1
159 . 1 1 15 15 THR CB C 13 70.952 0.052 . 1 . . . . A 15 THR CB . 34299 1
160 . 1 1 15 15 THR CG2 C 13 21.657 0.059 . 1 . . . . A 15 THR CG2 . 34299 1
161 . 1 1 15 15 THR N N 15 112.337 0.024 . 1 . . . . A 15 THR N . 34299 1
162 . 1 1 16 16 ALA H H 1 9.076 0.032 . 1 . . . . A 16 ALA H . 34299 1
163 . 1 1 16 16 ALA HA H 1 4.166 0.005 . 1 . . . . A 16 ALA HA . 34299 1
164 . 1 1 16 16 ALA HB1 H 1 1.531 0.008 . 1 . . . . A 16 ALA HB1 . 34299 1
165 . 1 1 16 16 ALA HB2 H 1 1.531 0.008 . 1 . . . . A 16 ALA HB2 . 34299 1
166 . 1 1 16 16 ALA HB3 H 1 1.531 0.008 . 1 . . . . A 16 ALA HB3 . 34299 1
167 . 1 1 16 16 ALA C C 13 180.607 0 . 1 . . . . A 16 ALA C . 34299 1
168 . 1 1 16 16 ALA CA C 13 55.783 0.035 . 1 . . . . A 16 ALA CA . 34299 1
169 . 1 1 16 16 ALA CB C 13 17.898 0.054 . 1 . . . . A 16 ALA CB . 34299 1
170 . 1 1 16 16 ALA N N 15 124.544 0.046 . 1 . . . . A 16 ALA N . 34299 1
171 . 1 1 17 17 THR H H 1 8.214 0.036 . 1 . . . . A 17 THR H . 34299 1
172 . 1 1 17 17 THR HA H 1 3.976 0.016 . 1 . . . . A 17 THR HA . 34299 1
173 . 1 1 17 17 THR HB H 1 4.108 0.008 . 1 . . . . A 17 THR HB . 34299 1
174 . 1 1 17 17 THR HG21 H 1 1.304 0.005 . 1 . . . . A 17 THR HG21 . 34299 1
175 . 1 1 17 17 THR HG22 H 1 1.304 0.005 . 1 . . . . A 17 THR HG22 . 34299 1
176 . 1 1 17 17 THR HG23 H 1 1.304 0.005 . 1 . . . . A 17 THR HG23 . 34299 1
177 . 1 1 17 17 THR C C 13 177.386 0 . 1 . . . . A 17 THR C . 34299 1
178 . 1 1 17 17 THR CA C 13 66.081 0.06 . 1 . . . . A 17 THR CA . 34299 1
179 . 1 1 17 17 THR CB C 13 68.52 0.045 . 1 . . . . A 17 THR CB . 34299 1
180 . 1 1 17 17 THR CG2 C 13 21.666 0.075 . 1 . . . . A 17 THR CG2 . 34299 1
181 . 1 1 17 17 THR N N 15 112.019 0.066 . 1 . . . . A 17 THR N . 34299 1
182 . 1 1 18 18 GLU H H 1 7.577 0.032 . 1 . . . . A 18 GLU H . 34299 1
183 . 1 1 18 18 GLU HA H 1 4.179 0.011 . 1 . . . . A 18 GLU HA . 34299 1
184 . 1 1 18 18 GLU HB2 H 1 2.079 0.024 . 2 . . . . A 18 GLU HB2 . 34299 1
185 . 1 1 18 18 GLU HB3 H 1 2.384 0.018 . 2 . . . . A 18 GLU HB3 . 34299 1
186 . 1 1 18 18 GLU HG2 H 1 2.29 0.011 . 2 . . . . A 18 GLU HG2 . 34299 1
187 . 1 1 18 18 GLU HG3 H 1 2.359 0.005 . 2 . . . . A 18 GLU HG3 . 34299 1
188 . 1 1 18 18 GLU C C 13 178.994 0 . 1 . . . . A 18 GLU C . 34299 1
189 . 1 1 18 18 GLU CA C 13 58.865 0.078 . 1 . . . . A 18 GLU CA . 34299 1
190 . 1 1 18 18 GLU CB C 13 30.703 0.032 . 1 . . . . A 18 GLU CB . 34299 1
191 . 1 1 18 18 GLU CG C 13 37.032 0.048 . 1 . . . . A 18 GLU CG . 34299 1
192 . 1 1 18 18 GLU N N 15 124.424 0.054 . 1 . . . . A 18 GLU N . 34299 1
193 . 1 1 19 19 GLN H H 1 9.14 0.036 . 1 . . . . A 19 GLN H . 34299 1
194 . 1 1 19 19 GLN HA H 1 3.847 0.005 . 1 . . . . A 19 GLN HA . 34299 1
195 . 1 1 19 19 GLN HB2 H 1 1.9 0.009 . 2 . . . . A 19 GLN HB2 . 34299 1
196 . 1 1 19 19 GLN HB3 H 1 2.467 0.011 . 2 . . . . A 19 GLN HB3 . 34299 1
197 . 1 1 19 19 GLN HG2 H 1 2.254 0.008 . 2 . . . . A 19 GLN HG2 . 34299 1
198 . 1 1 19 19 GLN HG3 H 1 2.865 0.011 . 2 . . . . A 19 GLN HG3 . 34299 1
199 . 1 1 19 19 GLN HE21 H 1 7.134 0.024 . 1 . . . . A 19 GLN HE21 . 34299 1
200 . 1 1 19 19 GLN HE22 H 1 6.776 0.033 . 1 . . . . A 19 GLN HE22 . 34299 1
201 . 1 1 19 19 GLN C C 13 179.628 0 . 1 . . . . A 19 GLN C . 34299 1
202 . 1 1 19 19 GLN CA C 13 59.088 0.076 . 1 . . . . A 19 GLN CA . 34299 1
203 . 1 1 19 19 GLN CB C 13 28.065 0.048 . 1 . . . . A 19 GLN CB . 34299 1
204 . 1 1 19 19 GLN CG C 13 34.957 0.072 . 1 . . . . A 19 GLN CG . 34299 1
205 . 1 1 19 19 GLN CD C 13 177.493 0.013 . 1 . . . . A 19 GLN CD . 34299 1
206 . 1 1 19 19 GLN N N 15 119.204 0.828 . 1 . . . . A 19 GLN N . 34299 1
207 . 1 1 19 19 GLN NE2 N 15 110.002 0.058 . 1 . . . . A 19 GLN NE2 . 34299 1
208 . 1 1 20 20 ARG H H 1 7.973 0.03 . 1 . . . . A 20 ARG H . 34299 1
209 . 1 1 20 20 ARG HA H 1 3.902 0.009 . 1 . . . . A 20 ARG HA . 34299 1
210 . 1 1 20 20 ARG HB2 H 1 1.824 0.022 . 2 . . . . A 20 ARG HB2 . 34299 1
211 . 1 1 20 20 ARG HB3 H 1 1.933 0.014 . 2 . . . . A 20 ARG HB3 . 34299 1
212 . 1 1 20 20 ARG HG2 H 1 1.757 0.015 . 2 . . . . A 20 ARG HG2 . 34299 1
213 . 1 1 20 20 ARG HG3 H 1 1.516 0.01 . 2 . . . . A 20 ARG HG3 . 34299 1
214 . 1 1 20 20 ARG HD2 H 1 3.191 0.008 . 1 . . . . A 20 ARG HD2 . 34299 1
215 . 1 1 20 20 ARG HE H 1 8.387 0.039 . 1 . . . . A 20 ARG HE . 34299 1
216 . 1 1 20 20 ARG C C 13 177.436 0 . 1 . . . . A 20 ARG C . 34299 1
217 . 1 1 20 20 ARG CA C 13 60.192 0.044 . 1 . . . . A 20 ARG CA . 34299 1
218 . 1 1 20 20 ARG CB C 13 29.74 0.099 . 1 . . . . A 20 ARG CB . 34299 1
219 . 1 1 20 20 ARG CG C 13 29.377 0.036 . 1 . . . . A 20 ARG CG . 34299 1
220 . 1 1 20 20 ARG CD C 13 43.119 0.028 . 1 . . . . A 20 ARG CD . 34299 1
221 . 1 1 20 20 ARG N N 15 120.634 0.059 . 1 . . . . A 20 ARG N . 34299 1
222 . 1 1 20 20 ARG NE N 15 86.055 0.022 . 1 . . . . A 20 ARG NE . 34299 1
223 . 1 1 21 21 ALA H H 1 7.691 0.026 . 1 . . . . A 21 ALA H . 34299 1
224 . 1 1 21 21 ALA HA H 1 4.119 0.012 . 1 . . . . A 21 ALA HA . 34299 1
225 . 1 1 21 21 ALA HB1 H 1 1.582 0.008 . 1 . . . . A 21 ALA HB1 . 34299 1
226 . 1 1 21 21 ALA HB2 H 1 1.582 0.008 . 1 . . . . A 21 ALA HB2 . 34299 1
227 . 1 1 21 21 ALA HB3 H 1 1.582 0.008 . 1 . . . . A 21 ALA HB3 . 34299 1
228 . 1 1 21 21 ALA C C 13 181.069 0 . 1 . . . . A 21 ALA C . 34299 1
229 . 1 1 21 21 ALA CA C 13 55.62 0.035 . 1 . . . . A 21 ALA CA . 34299 1
230 . 1 1 21 21 ALA CB C 13 17.919 0.045 . 1 . . . . A 21 ALA CB . 34299 1
231 . 1 1 21 21 ALA N N 15 122.574 0.102 . 1 . . . . A 21 ALA N . 34299 1
232 . 1 1 22 22 VAL H H 1 8.498 0.026 . 1 . . . . A 22 VAL H . 34299 1
233 . 1 1 22 22 VAL HA H 1 3.715 0.006 . 1 . . . . A 22 VAL HA . 34299 1
234 . 1 1 22 22 VAL HB H 1 2.032 0.03 . 1 . . . . A 22 VAL HB . 34299 1
235 . 1 1 22 22 VAL HG11 H 1 0.869 0.011 . 2 . . . . A 22 VAL HG11 . 34299 1
236 . 1 1 22 22 VAL HG12 H 1 0.869 0.011 . 2 . . . . A 22 VAL HG12 . 34299 1
237 . 1 1 22 22 VAL HG13 H 1 0.869 0.011 . 2 . . . . A 22 VAL HG13 . 34299 1
238 . 1 1 22 22 VAL HG21 H 1 1.089 0.006 . 2 . . . . A 22 VAL HG21 . 34299 1
239 . 1 1 22 22 VAL HG22 H 1 1.089 0.006 . 2 . . . . A 22 VAL HG22 . 34299 1
240 . 1 1 22 22 VAL HG23 H 1 1.089 0.006 . 2 . . . . A 22 VAL HG23 . 34299 1
241 . 1 1 22 22 VAL C C 13 178.83 0 . 1 . . . . A 22 VAL C . 34299 1
242 . 1 1 22 22 VAL CA C 13 66.017 0.081 . 1 . . . . A 22 VAL CA . 34299 1
243 . 1 1 22 22 VAL CB C 13 32.011 0.055 . 1 . . . . A 22 VAL CB . 34299 1
244 . 1 1 22 22 VAL CG1 C 13 21.138 0.056 . 2 . . . . A 22 VAL CG1 . 34299 1
245 . 1 1 22 22 VAL CG2 C 13 22.919 0.057 . 2 . . . . A 22 VAL CG2 . 34299 1
246 . 1 1 22 22 VAL N N 15 119.022 0.042 . 1 . . . . A 22 VAL N . 34299 1
247 . 1 1 23 23 THR H H 1 8.022 0.037 . 1 . . . . A 23 THR H . 34299 1
248 . 1 1 23 23 THR HA H 1 4.098 0.013 . 1 . . . . A 23 THR HA . 34299 1
249 . 1 1 23 23 THR HB H 1 3.804 0.007 . 1 . . . . A 23 THR HB . 34299 1
250 . 1 1 23 23 THR HG21 H 1 1.236 0.01 . 1 . . . . A 23 THR HG21 . 34299 1
251 . 1 1 23 23 THR HG22 H 1 1.236 0.01 . 1 . . . . A 23 THR HG22 . 34299 1
252 . 1 1 23 23 THR HG23 H 1 1.236 0.01 . 1 . . . . A 23 THR HG23 . 34299 1
253 . 1 1 23 23 THR C C 13 176.112 0 . 1 . . . . A 23 THR C . 34299 1
254 . 1 1 23 23 THR CA C 13 67.619 0.055 . 1 . . . . A 23 THR CA . 34299 1
255 . 1 1 23 23 THR CB C 13 67.618 0.048 . 1 . . . . A 23 THR CB . 34299 1
256 . 1 1 23 23 THR CG2 C 13 22.711 0.062 . 1 . . . . A 23 THR CG2 . 34299 1
257 . 1 1 23 23 THR N N 15 117.578 0.056 . 1 . . . . A 23 THR N . 34299 1
258 . 1 1 24 24 ARG H H 1 8.553 0.027 . 1 . . . . A 24 ARG H . 34299 1
259 . 1 1 24 24 ARG HA H 1 3.738 0.008 . 1 . . . . A 24 ARG HA . 34299 1
260 . 1 1 24 24 ARG HB2 H 1 1.8 0.01 . 2 . . . . A 24 ARG HB2 . 34299 1
261 . 1 1 24 24 ARG HB3 H 1 1.911 0.01 . 2 . . . . A 24 ARG HB3 . 34299 1
262 . 1 1 24 24 ARG HD2 H 1 3.075 0.024 . 2 . . . . A 24 ARG HD2 . 34299 1
263 . 1 1 24 24 ARG HD3 H 1 3.028 0.008 . 2 . . . . A 24 ARG HD3 . 34299 1
264 . 1 1 24 24 ARG HE H 1 8.614 0.037 . 1 . . . . A 24 ARG HE . 34299 1
265 . 1 1 24 24 ARG C C 13 177.562 0 . 1 . . . . A 24 ARG C . 34299 1
266 . 1 1 24 24 ARG CA C 13 60.662 0.032 . 1 . . . . A 24 ARG CA . 34299 1
267 . 1 1 24 24 ARG CB C 13 30.313 0.091 . 1 . . . . A 24 ARG CB . 34299 1
268 . 1 1 24 24 ARG CG C 13 28.685 0 . 1 . . . . A 24 ARG CG . 34299 1
269 . 1 1 24 24 ARG CD C 13 43.852 0.035 . 1 . . . . A 24 ARG CD . 34299 1
270 . 1 1 24 24 ARG N N 15 121.775 0.051 . 1 . . . . A 24 ARG N . 34299 1
271 . 1 1 24 24 ARG NE N 15 87.966 0.046 . 1 . . . . A 24 ARG NE . 34299 1
272 . 1 1 25 25 LYS H H 1 7.662 0.028 . 1 . . . . A 25 LYS H . 34299 1
273 . 1 1 25 25 LYS HA H 1 3.984 0.005 . 1 . . . . A 25 LYS HA . 34299 1
274 . 1 1 25 25 LYS HB2 H 1 1.891 0.022 . 2 . . . . A 25 LYS HB2 . 34299 1
275 . 1 1 25 25 LYS HB3 H 1 1.976 0.012 . 2 . . . . A 25 LYS HB3 . 34299 1
276 . 1 1 25 25 LYS HG2 H 1 1.497 0.009 . 1 . . . . A 25 LYS HG2 . 34299 1
277 . 1 1 25 25 LYS HD2 H 1 1.79 0.002 . 2 . . . . A 25 LYS HD2 . 34299 1
278 . 1 1 25 25 LYS HD3 H 1 1.651 0 . 2 . . . . A 25 LYS HD3 . 34299 1
279 . 1 1 25 25 LYS C C 13 176.877 0 . 1 . . . . A 25 LYS C . 34299 1
280 . 1 1 25 25 LYS CA C 13 59.237 0.061 . 1 . . . . A 25 LYS CA . 34299 1
281 . 1 1 25 25 LYS CB C 13 32.162 0.039 . 1 . . . . A 25 LYS CB . 34299 1
282 . 1 1 25 25 LYS CG C 13 24.872 0.024 . 1 . . . . A 25 LYS CG . 34299 1
283 . 1 1 25 25 LYS CD C 13 28.8 0.014 . 1 . . . . A 25 LYS CD . 34299 1
284 . 1 1 25 25 LYS CE C 13 42.387 0 . 1 . . . . A 25 LYS CE . 34299 1
285 . 1 1 25 25 LYS N N 15 118.491 0.077 . 1 . . . . A 25 LYS N . 34299 1
286 . 1 1 26 26 LEU H H 1 7.779 0.025 . 1 . . . . A 26 LEU H . 34299 1
287 . 1 1 26 26 LEU HA H 1 4.342 0.009 . 1 . . . . A 26 LEU HA . 34299 1
288 . 1 1 26 26 LEU HB2 H 1 1.735 0.009 . 2 . . . . A 26 LEU HB2 . 34299 1
289 . 1 1 26 26 LEU HB3 H 1 2.071 0.009 . 2 . . . . A 26 LEU HB3 . 34299 1
290 . 1 1 26 26 LEU HG H 1 1.636 0.01 . 1 . . . . A 26 LEU HG . 34299 1
291 . 1 1 26 26 LEU HD11 H 1 0.775 0.008 . 2 . . . . A 26 LEU HD11 . 34299 1
292 . 1 1 26 26 LEU HD12 H 1 0.775 0.008 . 2 . . . . A 26 LEU HD12 . 34299 1
293 . 1 1 26 26 LEU HD13 H 1 0.775 0.008 . 2 . . . . A 26 LEU HD13 . 34299 1
294 . 1 1 26 26 LEU HD21 H 1 0.926 0.011 . 2 . . . . A 26 LEU HD21 . 34299 1
295 . 1 1 26 26 LEU HD22 H 1 0.926 0.011 . 2 . . . . A 26 LEU HD22 . 34299 1
296 . 1 1 26 26 LEU HD23 H 1 0.926 0.011 . 2 . . . . A 26 LEU HD23 . 34299 1
297 . 1 1 26 26 LEU C C 13 178.845 0 . 1 . . . . A 26 LEU C . 34299 1
298 . 1 1 26 26 LEU CA C 13 58.498 0.031 . 1 . . . . A 26 LEU CA . 34299 1
299 . 1 1 26 26 LEU CB C 13 41.609 0.05 . 1 . . . . A 26 LEU CB . 34299 1
300 . 1 1 26 26 LEU CG C 13 26.987 0.09 . 1 . . . . A 26 LEU CG . 34299 1
301 . 1 1 26 26 LEU CD2 C 13 25.204 0.089 . 1 . . . . A 26 LEU CD2 . 34299 1
302 . 1 1 26 26 LEU N N 15 120.053 0.086 . 1 . . . . A 26 LEU N . 34299 1
303 . 1 1 27 27 VAL H H 1 7.947 0.028 . 1 . . . . A 27 VAL H . 34299 1
304 . 1 1 27 27 VAL HA H 1 3.438 0.008 . 1 . . . . A 27 VAL HA . 34299 1
305 . 1 1 27 27 VAL HB H 1 2.277 0.025 . 1 . . . . A 27 VAL HB . 34299 1
306 . 1 1 27 27 VAL HG11 H 1 1.101 0.022 . 2 . . . . A 27 VAL HG11 . 34299 1
307 . 1 1 27 27 VAL HG12 H 1 1.101 0.022 . 2 . . . . A 27 VAL HG12 . 34299 1
308 . 1 1 27 27 VAL HG13 H 1 1.101 0.022 . 2 . . . . A 27 VAL HG13 . 34299 1
309 . 1 1 27 27 VAL HG21 H 1 1.152 0.009 . 2 . . . . A 27 VAL HG21 . 34299 1
310 . 1 1 27 27 VAL HG22 H 1 1.152 0.009 . 2 . . . . A 27 VAL HG22 . 34299 1
311 . 1 1 27 27 VAL HG23 H 1 1.152 0.009 . 2 . . . . A 27 VAL HG23 . 34299 1
312 . 1 1 27 27 VAL C C 13 177.487 0 . 1 . . . . A 27 VAL C . 34299 1
313 . 1 1 27 27 VAL CA C 13 67.311 0.055 . 1 . . . . A 27 VAL CA . 34299 1
314 . 1 1 27 27 VAL CB C 13 31.584 0.051 . 1 . . . . A 27 VAL CB . 34299 1
315 . 1 1 27 27 VAL CG1 C 13 23.155 0.046 . 2 . . . . A 27 VAL CG1 . 34299 1
316 . 1 1 27 27 VAL CG2 C 13 21.056 0.039 . 2 . . . . A 27 VAL CG2 . 34299 1
317 . 1 1 27 27 VAL N N 15 117.707 0.095 . 1 . . . . A 27 VAL N . 34299 1
318 . 1 1 28 28 LEU H H 1 8.364 0.027 . 1 . . . . A 28 LEU H . 34299 1
319 . 1 1 28 28 LEU HA H 1 3.994 0.01 . 1 . . . . A 28 LEU HA . 34299 1
320 . 1 1 28 28 LEU HB2 H 1 1.978 0.007 . 2 . . . . A 28 LEU HB2 . 34299 1
321 . 1 1 28 28 LEU HB3 H 1 1.574 0.016 . 2 . . . . A 28 LEU HB3 . 34299 1
322 . 1 1 28 28 LEU HG H 1 1.809 0.009 . 1 . . . . A 28 LEU HG . 34299 1
323 . 1 1 28 28 LEU HD11 H 1 0.783 0.01 . 2 . . . . A 28 LEU HD11 . 34299 1
324 . 1 1 28 28 LEU HD12 H 1 0.783 0.01 . 2 . . . . A 28 LEU HD12 . 34299 1
325 . 1 1 28 28 LEU HD13 H 1 0.783 0.01 . 2 . . . . A 28 LEU HD13 . 34299 1
326 . 1 1 28 28 LEU HD21 H 1 0.893 0.012 . 2 . . . . A 28 LEU HD21 . 34299 1
327 . 1 1 28 28 LEU HD22 H 1 0.893 0.012 . 2 . . . . A 28 LEU HD22 . 34299 1
328 . 1 1 28 28 LEU HD23 H 1 0.893 0.012 . 2 . . . . A 28 LEU HD23 . 34299 1
329 . 1 1 28 28 LEU C C 13 178.612 0 . 1 . . . . A 28 LEU C . 34299 1
330 . 1 1 28 28 LEU CA C 13 58.282 0.052 . 1 . . . . A 28 LEU CA . 34299 1
331 . 1 1 28 28 LEU CB C 13 41.847 0.044 . 1 . . . . A 28 LEU CB . 34299 1
332 . 1 1 28 28 LEU CG C 13 26.743 0.061 . 1 . . . . A 28 LEU CG . 34299 1
333 . 1 1 28 28 LEU CD1 C 13 23.415 0.081 . 2 . . . . A 28 LEU CD1 . 34299 1
334 . 1 1 28 28 LEU CD2 C 13 25.182 0.083 . 2 . . . . A 28 LEU CD2 . 34299 1
335 . 1 1 28 28 LEU N N 15 119.859 0.082 . 1 . . . . A 28 LEU N . 34299 1
336 . 1 1 29 29 ASP H H 1 9.274 0.034 . 1 . . . . A 29 ASP H . 34299 1
337 . 1 1 29 29 ASP HA H 1 4.357 0.006 . 1 . . . . A 29 ASP HA . 34299 1
338 . 1 1 29 29 ASP HB2 H 1 2.963 0.012 . 2 . . . . A 29 ASP HB2 . 34299 1
339 . 1 1 29 29 ASP HB3 H 1 2.6 0.019 . 2 . . . . A 29 ASP HB3 . 34299 1
340 . 1 1 29 29 ASP C C 13 180.537 0 . 1 . . . . A 29 ASP C . 34299 1
341 . 1 1 29 29 ASP CA C 13 57.298 0.062 . 1 . . . . A 29 ASP CA . 34299 1
342 . 1 1 29 29 ASP CB C 13 39.851 0.048 . 1 . . . . A 29 ASP CB . 34299 1
343 . 1 1 29 29 ASP N N 15 120.395 0.065 . 1 . . . . A 29 ASP N . 34299 1
344 . 1 1 30 30 GLN H H 1 8.269 0.031 . 1 . . . . A 30 GLN H . 34299 1
345 . 1 1 30 30 GLN HA H 1 4.139 0.015 . 1 . . . . A 30 GLN HA . 34299 1
346 . 1 1 30 30 GLN HB2 H 1 2.02 0.016 . 2 . . . . A 30 GLN HB2 . 34299 1
347 . 1 1 30 30 GLN HB3 H 1 2.101 0.009 . 2 . . . . A 30 GLN HB3 . 34299 1
348 . 1 1 30 30 GLN HG2 H 1 2.821 0.009 . 2 . . . . A 30 GLN HG2 . 34299 1
349 . 1 1 30 30 GLN HG3 H 1 1.995 0.01 . 2 . . . . A 30 GLN HG3 . 34299 1
350 . 1 1 30 30 GLN HE21 H 1 6.857 0.037 . 1 . . . . A 30 GLN HE21 . 34299 1
351 . 1 1 30 30 GLN HE22 H 1 7.102 0.039 . 1 . . . . A 30 GLN HE22 . 34299 1
352 . 1 1 30 30 GLN C C 13 178.047 0 . 1 . . . . A 30 GLN C . 34299 1
353 . 1 1 30 30 GLN CA C 13 57.683 0.04 . 1 . . . . A 30 GLN CA . 34299 1
354 . 1 1 30 30 GLN CB C 13 27.452 0.058 . 1 . . . . A 30 GLN CB . 34299 1
355 . 1 1 30 30 GLN CG C 13 33.668 0.067 . 1 . . . . A 30 GLN CG . 34299 1
356 . 1 1 30 30 GLN CD C 13 177.341 0.012 . 1 . . . . A 30 GLN CD . 34299 1
357 . 1 1 30 30 GLN N N 15 118.721 0.064 . 1 . . . . A 30 GLN N . 34299 1
358 . 1 1 30 30 GLN NE2 N 15 112.344 0.102 . 1 . . . . A 30 GLN NE2 . 34299 1
359 . 1 1 31 31 ALA H H 1 8.883 0.027 . 1 . . . . A 31 ALA H . 34299 1
360 . 1 1 31 31 ALA HA H 1 4.182 0.008 . 1 . . . . A 31 ALA HA . 34299 1
361 . 1 1 31 31 ALA HB1 H 1 1.677 0.015 . 1 . . . . A 31 ALA HB1 . 34299 1
362 . 1 1 31 31 ALA HB2 H 1 1.677 0.015 . 1 . . . . A 31 ALA HB2 . 34299 1
363 . 1 1 31 31 ALA HB3 H 1 1.677 0.015 . 1 . . . . A 31 ALA HB3 . 34299 1
364 . 1 1 31 31 ALA C C 13 178.351 0 . 1 . . . . A 31 ALA C . 34299 1
365 . 1 1 31 31 ALA CA C 13 55.83 0.032 . 1 . . . . A 31 ALA CA . 34299 1
366 . 1 1 31 31 ALA CB C 13 17.319 0.046 . 1 . . . . A 31 ALA CB . 34299 1
367 . 1 1 31 31 ALA N N 15 123.116 0.048 . 1 . . . . A 31 ALA N . 34299 1
368 . 1 1 32 32 ALA H H 1 8.747 0.021 . 1 . . . . A 32 ALA H . 34299 1
369 . 1 1 32 32 ALA HA H 1 3.858 0.006 . 1 . . . . A 32 ALA HA . 34299 1
370 . 1 1 32 32 ALA HB1 H 1 1.524 0.004 . 1 . . . . A 32 ALA HB1 . 34299 1
371 . 1 1 32 32 ALA HB2 H 1 1.524 0.004 . 1 . . . . A 32 ALA HB2 . 34299 1
372 . 1 1 32 32 ALA HB3 H 1 1.524 0.004 . 1 . . . . A 32 ALA HB3 . 34299 1
373 . 1 1 32 32 ALA C C 13 179.184 0 . 1 . . . . A 32 ALA C . 34299 1
374 . 1 1 32 32 ALA CA C 13 55.349 0.066 . 1 . . . . A 32 ALA CA . 34299 1
375 . 1 1 32 32 ALA CB C 13 18.056 0.041 . 1 . . . . A 32 ALA CB . 34299 1
376 . 1 1 32 32 ALA N N 15 119.157 0.099 . 1 . . . . A 32 ALA N . 34299 1
377 . 1 1 33 33 SER H H 1 7.667 0.029 . 1 . . . . A 33 SER H . 34299 1
378 . 1 1 33 33 SER HA H 1 4.314 0.013 . 1 . . . . A 33 SER HA . 34299 1
379 . 1 1 33 33 SER HB2 H 1 4.055 0.006 . 1 . . . . A 33 SER HB2 . 34299 1
380 . 1 1 33 33 SER C C 13 178.379 0 . 1 . . . . A 33 SER C . 34299 1
381 . 1 1 33 33 SER CA C 13 61.021 0.07 . 1 . . . . A 33 SER CA . 34299 1
382 . 1 1 33 33 SER CB C 13 62.762 0.076 . 1 . . . . A 33 SER CB . 34299 1
383 . 1 1 33 33 SER N N 15 112 0.136 . 1 . . . . A 33 SER N . 34299 1
384 . 1 1 34 34 VAL H H 1 8.008 0.023 . 1 . . . . A 34 VAL H . 34299 1
385 . 1 1 34 34 VAL HA H 1 3.71 0.011 . 1 . . . . A 34 VAL HA . 34299 1
386 . 1 1 34 34 VAL HB H 1 2.25 0.016 . 1 . . . . A 34 VAL HB . 34299 1
387 . 1 1 34 34 VAL HG11 H 1 1.008 0.008 . 2 . . . . A 34 VAL HG11 . 34299 1
388 . 1 1 34 34 VAL HG12 H 1 1.008 0.008 . 2 . . . . A 34 VAL HG12 . 34299 1
389 . 1 1 34 34 VAL HG13 H 1 1.008 0.008 . 2 . . . . A 34 VAL HG13 . 34299 1
390 . 1 1 34 34 VAL HG21 H 1 0.862 0.01 . 2 . . . . A 34 VAL HG21 . 34299 1
391 . 1 1 34 34 VAL HG22 H 1 0.862 0.01 . 2 . . . . A 34 VAL HG22 . 34299 1
392 . 1 1 34 34 VAL HG23 H 1 0.862 0.01 . 2 . . . . A 34 VAL HG23 . 34299 1
393 . 1 1 34 34 VAL C C 13 177.47 0 . 1 . . . . A 34 VAL C . 34299 1
394 . 1 1 34 34 VAL CA C 13 65.787 0.083 . 1 . . . . A 34 VAL CA . 34299 1
395 . 1 1 34 34 VAL CB C 13 31.543 0.045 . 1 . . . . A 34 VAL CB . 34299 1
396 . 1 1 34 34 VAL CG1 C 13 22.419 0.096 . 2 . . . . A 34 VAL CG1 . 34299 1
397 . 1 1 34 34 VAL CG2 C 13 22.983 0.05 . 2 . . . . A 34 VAL CG2 . 34299 1
398 . 1 1 34 34 VAL N N 15 121.332 0.062 . 1 . . . . A 34 VAL N . 34299 1
399 . 1 1 35 35 LEU H H 1 7.632 0.026 . 1 . . . . A 35 LEU H . 34299 1
400 . 1 1 35 35 LEU HA H 1 4.001 0.006 . 1 . . . . A 35 LEU HA . 34299 1
401 . 1 1 35 35 LEU HB2 H 1 1.167 0.007 . 2 . . . . A 35 LEU HB2 . 34299 1
402 . 1 1 35 35 LEU HB3 H 1 1.391 0.015 . 2 . . . . A 35 LEU HB3 . 34299 1
403 . 1 1 35 35 LEU HG H 1 1.007 0.01 . 1 . . . . A 35 LEU HG . 34299 1
404 . 1 1 35 35 LEU HD11 H 1 0.096 0.014 . 2 . . . . A 35 LEU HD11 . 34299 1
405 . 1 1 35 35 LEU HD12 H 1 0.096 0.014 . 2 . . . . A 35 LEU HD12 . 34299 1
406 . 1 1 35 35 LEU HD13 H 1 0.096 0.014 . 2 . . . . A 35 LEU HD13 . 34299 1
407 . 1 1 35 35 LEU HD21 H 1 0.628 0.004 . 2 . . . . A 35 LEU HD21 . 34299 1
408 . 1 1 35 35 LEU HD22 H 1 0.628 0.004 . 2 . . . . A 35 LEU HD22 . 34299 1
409 . 1 1 35 35 LEU HD23 H 1 0.628 0.004 . 2 . . . . A 35 LEU HD23 . 34299 1
410 . 1 1 35 35 LEU C C 13 176.964 0 . 1 . . . . A 35 LEU C . 34299 1
411 . 1 1 35 35 LEU CA C 13 55.057 0.051 . 1 . . . . A 35 LEU CA . 34299 1
412 . 1 1 35 35 LEU CB C 13 41.906 0.058 . 1 . . . . A 35 LEU CB . 34299 1
413 . 1 1 35 35 LEU CD1 C 13 20.334 0.039 . 2 . . . . A 35 LEU CD1 . 34299 1
414 . 1 1 35 35 LEU CD2 C 13 25.976 0.049 . 2 . . . . A 35 LEU CD2 . 34299 1
415 . 1 1 35 35 LEU N N 15 116.934 0.09 . 1 . . . . A 35 LEU N . 34299 1
416 . 1 1 36 36 GLY H H 1 7.756 0.024 . 1 . . . . A 36 GLY H . 34299 1
417 . 1 1 36 36 GLY HA2 H 1 3.843 0.018 . 2 . . . . A 36 GLY HA2 . 34299 1
418 . 1 1 36 36 GLY HA3 H 1 4.079 0.007 . 2 . . . . A 36 GLY HA3 . 34299 1
419 . 1 1 36 36 GLY C C 13 175.088 0 . 1 . . . . A 36 GLY C . 34299 1
420 . 1 1 36 36 GLY CA C 13 45.662 0.088 . 1 . . . . A 36 GLY CA . 34299 1
421 . 1 1 36 36 GLY N N 15 107.522 0.042 . 1 . . . . A 36 GLY N . 34299 1
422 . 1 1 37 37 TYR H H 1 8.185 0.023 . 1 . . . . A 37 TYR H . 34299 1
423 . 1 1 37 37 TYR HA H 1 4.755 0.006 . 1 . . . . A 37 TYR HA . 34299 1
424 . 1 1 37 37 TYR HB2 H 1 3.336 0.01 . 2 . . . . A 37 TYR HB2 . 34299 1
425 . 1 1 37 37 TYR HB3 H 1 2.926 0.008 . 2 . . . . A 37 TYR HB3 . 34299 1
426 . 1 1 37 37 TYR HD1 H 1 7.032 0.009 . 1 . . . . A 37 TYR HD1 . 34299 1
427 . 1 1 37 37 TYR HD2 H 1 7.032 0.009 . 1 . . . . A 37 TYR HD2 . 34299 1
428 . 1 1 37 37 TYR HE1 H 1 6.841 0.011 . 1 . . . . A 37 TYR HE1 . 34299 1
429 . 1 1 37 37 TYR HE2 H 1 6.841 0.011 . 1 . . . . A 37 TYR HE2 . 34299 1
430 . 1 1 37 37 TYR C C 13 176.211 0 . 1 . . . . A 37 TYR C . 34299 1
431 . 1 1 37 37 TYR CA C 13 55.8 0.045 . 1 . . . . A 37 TYR CA . 34299 1
432 . 1 1 37 37 TYR CB C 13 38.492 0.046 . 1 . . . . A 37 TYR CB . 34299 1
433 . 1 1 37 37 TYR CD1 C 13 131.393 0.053 . 1 . . . . A 37 TYR CD1 . 34299 1
434 . 1 1 37 37 TYR CD2 C 13 131.393 0.053 . 1 . . . . A 37 TYR CD2 . 34299 1
435 . 1 1 37 37 TYR CE1 C 13 118.378 0.032 . 1 . . . . A 37 TYR CE1 . 34299 1
436 . 1 1 37 37 TYR CE2 C 13 118.378 0.032 . 1 . . . . A 37 TYR CE2 . 34299 1
437 . 1 1 37 37 TYR N N 15 120.395 0.11 . 1 . . . . A 37 TYR N . 34299 1
438 . 1 1 38 38 ALA H H 1 8.829 0.036 . 1 . . . . A 38 ALA H . 34299 1
439 . 1 1 38 38 ALA HA H 1 4.347 0.009 . 1 . . . . A 38 ALA HA . 34299 1
440 . 1 1 38 38 ALA HB1 H 1 1.476 0.028 . 1 . . . . A 38 ALA HB1 . 34299 1
441 . 1 1 38 38 ALA HB2 H 1 1.476 0.028 . 1 . . . . A 38 ALA HB2 . 34299 1
442 . 1 1 38 38 ALA HB3 H 1 1.476 0.028 . 1 . . . . A 38 ALA HB3 . 34299 1
443 . 1 1 38 38 ALA C C 13 177.389 0 . 1 . . . . A 38 ALA C . 34299 1
444 . 1 1 38 38 ALA CA C 13 52.583 0.074 . 1 . . . . A 38 ALA CA . 34299 1
445 . 1 1 38 38 ALA CB C 13 19.258 0.086 . 1 . . . . A 38 ALA CB . 34299 1
446 . 1 1 38 38 ALA N N 15 124.745 0.037 . 1 . . . . A 38 ALA N . 34299 1
447 . 1 1 39 39 SER H H 1 8.006 0.038 . 1 . . . . A 39 SER H . 34299 1
448 . 1 1 39 39 SER HA H 1 4.726 0.006 . 1 . . . . A 39 SER HA . 34299 1
449 . 1 1 39 39 SER HB2 H 1 4.049 0.015 . 2 . . . . A 39 SER HB2 . 34299 1
450 . 1 1 39 39 SER HB3 H 1 3.846 0.003 . 2 . . . . A 39 SER HB3 . 34299 1
451 . 1 1 39 39 SER C C 13 174.842 0 . 1 . . . . A 39 SER C . 34299 1
452 . 1 1 39 39 SER CA C 13 57.097 0.063 . 1 . . . . A 39 SER CA . 34299 1
453 . 1 1 39 39 SER CB C 13 64.19 0.054 . 1 . . . . A 39 SER CB . 34299 1
454 . 1 1 39 39 SER N N 15 111.888 0.056 . 1 . . . . A 39 SER N . 34299 1
455 . 1 1 40 40 THR H H 1 8.374 0.034 . 1 . . . . A 40 THR H . 34299 1
456 . 1 1 40 40 THR HA H 1 4.246 0.019 . 1 . . . . A 40 THR HA . 34299 1
457 . 1 1 40 40 THR HB H 1 4.501 0.01 . 1 . . . . A 40 THR HB . 34299 1
458 . 1 1 40 40 THR HG21 H 1 1.289 0.012 . 1 . . . . A 40 THR HG21 . 34299 1
459 . 1 1 40 40 THR HG22 H 1 1.289 0.012 . 1 . . . . A 40 THR HG22 . 34299 1
460 . 1 1 40 40 THR HG23 H 1 1.289 0.012 . 1 . . . . A 40 THR HG23 . 34299 1
461 . 1 1 40 40 THR C C 13 175.619 0 . 1 . . . . A 40 THR C . 34299 1
462 . 1 1 40 40 THR CA C 13 62.211 0.102 . 1 . . . . A 40 THR CA . 34299 1
463 . 1 1 40 40 THR CB C 13 68.876 0.07 . 1 . . . . A 40 THR CB . 34299 1
464 . 1 1 40 40 THR CG2 C 13 22.02 0.053 . 1 . . . . A 40 THR CG2 . 34299 1
465 . 1 1 40 40 THR N N 15 112.232 0.021 . 1 . . . . A 40 THR N . 34299 1
466 . 1 1 41 41 GLU H H 1 8.344 0.032 . 1 . . . . A 41 GLU H . 34299 1
467 . 1 1 41 41 GLU HA H 1 4.19 0.008 . 1 . . . . A 41 GLU HA . 34299 1
468 . 1 1 41 41 GLU HB2 H 1 2.007 0.036 . 1 . . . . A 41 GLU HB2 . 34299 1
469 . 1 1 41 41 GLU HB3 H 1 2.011 0.034 . 1 . . . . A 41 GLU HB3 . 34299 1
470 . 1 1 41 41 GLU HG2 H 1 2.264 0.01 . 1 . . . . A 41 GLU HG2 . 34299 1
471 . 1 1 41 41 GLU C C 13 176.727 0 . 1 . . . . A 41 GLU C . 34299 1
472 . 1 1 41 41 GLU CA C 13 58.203 0.025 . 1 . . . . A 41 GLU CA . 34299 1
473 . 1 1 41 41 GLU CB C 13 29.618 0.038 . 1 . . . . A 41 GLU CB . 34299 1
474 . 1 1 41 41 GLU CG C 13 36.079 0.018 . 1 . . . . A 41 GLU CG . 34299 1
475 . 1 1 41 41 GLU N N 15 122.466 0.039 . 1 . . . . A 41 GLU N . 34299 1
476 . 1 1 42 42 SER H H 1 8.384 0.045 . 1 . . . . A 42 SER H . 34299 1
477 . 1 1 42 42 SER HA H 1 4.483 0.007 . 1 . . . . A 42 SER HA . 34299 1
478 . 1 1 42 42 SER HB2 H 1 3.83 0.009 . 1 . . . . A 42 SER HB2 . 34299 1
479 . 1 1 42 42 SER C C 13 173.689 0 . 1 . . . . A 42 SER C . 34299 1
480 . 1 1 42 42 SER CA C 13 58.563 0.041 . 1 . . . . A 42 SER CA . 34299 1
481 . 1 1 42 42 SER CB C 13 63.57 0.035 . 1 . . . . A 42 SER CB . 34299 1
482 . 1 1 42 42 SER N N 15 114.594 0.024 . 1 . . . . A 42 SER N . 34299 1
483 . 1 1 43 43 LEU H H 1 7.897 0.041 . 1 . . . . A 43 LEU H . 34299 1
484 . 1 1 43 43 LEU HA H 1 4.499 0.008 . 1 . . . . A 43 LEU HA . 34299 1
485 . 1 1 43 43 LEU HB2 H 1 1.43 0.007 . 2 . . . . A 43 LEU HB2 . 34299 1
486 . 1 1 43 43 LEU HB3 H 1 1.792 0.008 . 2 . . . . A 43 LEU HB3 . 34299 1
487 . 1 1 43 43 LEU HG H 1 1.656 0.008 . 1 . . . . A 43 LEU HG . 34299 1
488 . 1 1 43 43 LEU HD11 H 1 0.895 0.01 . 2 . . . . A 43 LEU HD11 . 34299 1
489 . 1 1 43 43 LEU HD12 H 1 0.895 0.01 . 2 . . . . A 43 LEU HD12 . 34299 1
490 . 1 1 43 43 LEU HD13 H 1 0.895 0.01 . 2 . . . . A 43 LEU HD13 . 34299 1
491 . 1 1 43 43 LEU HD21 H 1 0.839 0.019 . 2 . . . . A 43 LEU HD21 . 34299 1
492 . 1 1 43 43 LEU HD22 H 1 0.839 0.019 . 2 . . . . A 43 LEU HD22 . 34299 1
493 . 1 1 43 43 LEU HD23 H 1 0.839 0.019 . 2 . . . . A 43 LEU HD23 . 34299 1
494 . 1 1 43 43 LEU C C 13 175.008 0 . 1 . . . . A 43 LEU C . 34299 1
495 . 1 1 43 43 LEU CA C 13 54.328 0.044 . 1 . . . . A 43 LEU CA . 34299 1
496 . 1 1 43 43 LEU CB C 13 43.22 0.039 . 1 . . . . A 43 LEU CB . 34299 1
497 . 1 1 43 43 LEU CG C 13 27.159 0.134 . 1 . . . . A 43 LEU CG . 34299 1
498 . 1 1 43 43 LEU CD1 C 13 26.025 0.047 . 2 . . . . A 43 LEU CD1 . 34299 1
499 . 1 1 43 43 LEU CD2 C 13 24.221 0.055 . 2 . . . . A 43 LEU CD2 . 34299 1
500 . 1 1 43 43 LEU N N 15 122.749 0.017 . 1 . . . . A 43 LEU N . 34299 1
501 . 1 1 44 44 ASP H H 1 8.308 0.033 . 1 . . . . A 44 ASP H . 34299 1
502 . 1 1 44 44 ASP HA H 1 4.791 0.011 . 1 . . . . A 44 ASP HA . 34299 1
503 . 1 1 44 44 ASP HB2 H 1 2.636 0.01 . 1 . . . . A 44 ASP HB2 . 34299 1
504 . 1 1 44 44 ASP HB3 H 1 2.635 0.004 . 2 . . . . A 44 ASP HB3 . 34299 1
505 . 1 1 44 44 ASP C C 13 176.504 0 . 1 . . . . A 44 ASP C . 34299 1
506 . 1 1 44 44 ASP CA C 13 53.468 0.07 . 1 . . . . A 44 ASP CA . 34299 1
507 . 1 1 44 44 ASP CB C 13 43.173 0.06 . 1 . . . . A 44 ASP CB . 34299 1
508 . 1 1 44 44 ASP N N 15 122.399 0.034 . 1 . . . . A 44 ASP N . 34299 1
509 . 1 1 45 45 THR H H 1 8.095 0.038 . 1 . . . . A 45 THR H . 34299 1
510 . 1 1 45 45 THR HA H 1 3.895 0.01 . 1 . . . . A 45 THR HA . 34299 1
511 . 1 1 45 45 THR HB H 1 4.064 0.007 . 1 . . . . A 45 THR HB . 34299 1
512 . 1 1 45 45 THR HG21 H 1 1.1 0.017 . 1 . . . . A 45 THR HG21 . 34299 1
513 . 1 1 45 45 THR HG22 H 1 1.1 0.017 . 1 . . . . A 45 THR HG22 . 34299 1
514 . 1 1 45 45 THR HG23 H 1 1.1 0.017 . 1 . . . . A 45 THR HG23 . 34299 1
515 . 1 1 45 45 THR C C 13 173.914 0 . 1 . . . . A 45 THR C . 34299 1
516 . 1 1 45 45 THR CA C 13 63.506 0.064 . 1 . . . . A 45 THR CA . 34299 1
517 . 1 1 45 45 THR CB C 13 68.658 0.053 . 1 . . . . A 45 THR CB . 34299 1
518 . 1 1 45 45 THR CG2 C 13 22.161 0.042 . 1 . . . . A 45 THR CG2 . 34299 1
519 . 1 1 45 45 THR N N 15 114.711 0.073 . 1 . . . . A 45 THR N . 34299 1
520 . 1 1 46 46 HIS H H 1 8.47 0.039 . 1 . . . . A 46 HIS H . 34299 1
521 . 1 1 46 46 HIS HA H 1 4.618 0.009 . 1 . . . . A 46 HIS HA . 34299 1
522 . 1 1 46 46 HIS HB2 H 1 2.948 0.023 . 2 . . . . A 46 HIS HB2 . 34299 1
523 . 1 1 46 46 HIS HB3 H 1 3.286 0.013 . 2 . . . . A 46 HIS HB3 . 34299 1
524 . 1 1 46 46 HIS HD2 H 1 6.979 0.01 . 1 . . . . A 46 HIS HD2 . 34299 1
525 . 1 1 46 46 HIS HE1 H 1 7.869 0 . 1 . . . . A 46 HIS HE1 . 34299 1
526 . 1 1 46 46 HIS C C 13 174.858 0 . 1 . . . . A 46 HIS C . 34299 1
527 . 1 1 46 46 HIS CA C 13 56.134 0.067 . 1 . . . . A 46 HIS CA . 34299 1
528 . 1 1 46 46 HIS CB C 13 29.832 0.072 . 1 . . . . A 46 HIS CB . 34299 1
529 . 1 1 46 46 HIS CD2 C 13 119.626 0.05 . 1 . . . . A 46 HIS CD2 . 34299 1
530 . 1 1 46 46 HIS CE1 C 13 138.035 0 . 1 . . . . A 46 HIS CE1 . 34299 1
531 . 1 1 46 46 HIS N N 15 118.126 0.16 . 1 . . . . A 46 HIS N . 34299 1
532 . 1 1 47 47 GLU H H 1 7.501 0.025 . 1 . . . . A 47 GLU H . 34299 1
533 . 1 1 47 47 GLU HA H 1 4.329 0.014 . 1 . . . . A 47 GLU HA . 34299 1
534 . 1 1 47 47 GLU HB2 H 1 1.939 0.011 . 2 . . . . A 47 GLU HB2 . 34299 1
535 . 1 1 47 47 GLU HB3 H 1 2.061 0.007 . 2 . . . . A 47 GLU HB3 . 34299 1
536 . 1 1 47 47 GLU HG2 H 1 2.312 0.012 . 2 . . . . A 47 GLU HG2 . 34299 1
537 . 1 1 47 47 GLU HG3 H 1 2.386 0.008 . 2 . . . . A 47 GLU HG3 . 34299 1
538 . 1 1 47 47 GLU C C 13 174.471 0 . 1 . . . . A 47 GLU C . 34299 1
539 . 1 1 47 47 GLU CA C 13 55.891 0.035 . 1 . . . . A 47 GLU CA . 34299 1
540 . 1 1 47 47 GLU CB C 13 31.029 0.04 . 1 . . . . A 47 GLU CB . 34299 1
541 . 1 1 47 47 GLU CG C 13 36.732 0.041 . 1 . . . . A 47 GLU CG . 34299 1
542 . 1 1 47 47 GLU N N 15 122.352 0.025 . 1 . . . . A 47 GLU N . 34299 1
543 . 1 1 48 48 SER H H 1 8.866 0.045 . 1 . . . . A 48 SER H . 34299 1
544 . 1 1 48 48 SER HA H 1 4.63 0.013 . 1 . . . . A 48 SER HA . 34299 1
545 . 1 1 48 48 SER HB2 H 1 4.401 0.009 . 2 . . . . A 48 SER HB2 . 34299 1
546 . 1 1 48 48 SER HB3 H 1 4.04 0.005 . 2 . . . . A 48 SER HB3 . 34299 1
547 . 1 1 48 48 SER C C 13 175.734 0 . 1 . . . . A 48 SER C . 34299 1
548 . 1 1 48 48 SER CA C 13 56.58 0.095 . 1 . . . . A 48 SER CA . 34299 1
549 . 1 1 48 48 SER CB C 13 64.467 0.056 . 1 . . . . A 48 SER CB . 34299 1
550 . 1 1 48 48 SER N N 15 115.88 0.035 . 1 . . . . A 48 SER N . 34299 1
551 . 1 1 49 49 PHE H H 1 8.21 0.023 . 1 . . . . A 49 PHE H . 34299 1
552 . 1 1 49 49 PHE HA H 1 4.292 0.009 . 1 . . . . A 49 PHE HA . 34299 1
553 . 1 1 49 49 PHE HB2 H 1 2.704 0.023 . 2 . . . . A 49 PHE HB2 . 34299 1
554 . 1 1 49 49 PHE HB3 H 1 2.677 0.008 . 2 . . . . A 49 PHE HB3 . 34299 1
555 . 1 1 49 49 PHE HD1 H 1 6.917 0.008 . 1 . . . . A 49 PHE HD1 . 34299 1
556 . 1 1 49 49 PHE HD2 H 1 6.917 0.008 . 1 . . . . A 49 PHE HD2 . 34299 1
557 . 1 1 49 49 PHE HE1 H 1 7.018 0.017 . 1 . . . . A 49 PHE HE1 . 34299 1
558 . 1 1 49 49 PHE HE2 H 1 7.018 0.017 . 1 . . . . A 49 PHE HE2 . 34299 1
559 . 1 1 49 49 PHE HZ H 1 6.59 0.008 . 1 . . . . A 49 PHE HZ . 34299 1
560 . 1 1 49 49 PHE C C 13 178.571 0 . 1 . . . . A 49 PHE C . 34299 1
561 . 1 1 49 49 PHE CA C 13 62.316 0.06 . 1 . . . . A 49 PHE CA . 34299 1
562 . 1 1 49 49 PHE CB C 13 37.715 0.034 . 1 . . . . A 49 PHE CB . 34299 1
563 . 1 1 49 49 PHE CD1 C 13 131.855 0.083 . 1 . . . . A 49 PHE CD1 . 34299 1
564 . 1 1 49 49 PHE CD2 C 13 131.855 0.083 . 1 . . . . A 49 PHE CD2 . 34299 1
565 . 1 1 49 49 PHE CE1 C 13 130.744 0.065 . 1 . . . . A 49 PHE CE1 . 34299 1
566 . 1 1 49 49 PHE CE2 C 13 130.744 0.065 . 1 . . . . A 49 PHE CE2 . 34299 1
567 . 1 1 49 49 PHE CZ C 13 126.999 0.065 . 1 . . . . A 49 PHE CZ . 34299 1
568 . 1 1 49 49 PHE N N 15 119.537 0.203 . 1 . . . . A 49 PHE N . 34299 1
569 . 1 1 50 50 LYS H H 1 8.788 0.033 . 1 . . . . A 50 LYS H . 34299 1
570 . 1 1 50 50 LYS HA H 1 4.313 0.006 . 1 . . . . A 50 LYS HA . 34299 1
571 . 1 1 50 50 LYS HB2 H 1 1.87 0.013 . 2 . . . . A 50 LYS HB2 . 34299 1
572 . 1 1 50 50 LYS HB3 H 1 1.99 0.009 . 2 . . . . A 50 LYS HB3 . 34299 1
573 . 1 1 50 50 LYS HG2 H 1 1.617 0.004 . 2 . . . . A 50 LYS HG2 . 34299 1
574 . 1 1 50 50 LYS HG3 H 1 1.508 0.006 . 2 . . . . A 50 LYS HG3 . 34299 1
575 . 1 1 50 50 LYS HD2 H 1 1.788 0.015 . 1 . . . . A 50 LYS HD2 . 34299 1
576 . 1 1 50 50 LYS HE2 H 1 3.069 0.003 . 1 . . . . A 50 LYS HE2 . 34299 1
577 . 1 1 50 50 LYS C C 13 179.908 0 . 1 . . . . A 50 LYS C . 34299 1
578 . 1 1 50 50 LYS CA C 13 59.823 0.03 . 1 . . . . A 50 LYS CA . 34299 1
579 . 1 1 50 50 LYS CB C 13 32.156 0.071 . 1 . . . . A 50 LYS CB . 34299 1
580 . 1 1 50 50 LYS CG C 13 24.588 0.046 . 1 . . . . A 50 LYS CG . 34299 1
581 . 1 1 50 50 LYS CD C 13 29.095 0.035 . 1 . . . . A 50 LYS CD . 34299 1
582 . 1 1 50 50 LYS CE C 13 41.907 0.015 . 1 . . . . A 50 LYS CE . 34299 1
583 . 1 1 50 50 LYS N N 15 120.676 0.063 . 1 . . . . A 50 LYS N . 34299 1
584 . 1 1 51 51 ASP H H 1 8.055 0.041 . 1 . . . . A 51 ASP H . 34299 1
585 . 1 1 51 51 ASP HA H 1 4.538 0.005 . 1 . . . . A 51 ASP HA . 34299 1
586 . 1 1 51 51 ASP HB2 H 1 2.834 0.01 . 2 . . . . A 51 ASP HB2 . 34299 1
587 . 1 1 51 51 ASP HB3 H 1 2.987 0.008 . 2 . . . . A 51 ASP HB3 . 34299 1
588 . 1 1 51 51 ASP C C 13 178.268 0 . 1 . . . . A 51 ASP C . 34299 1
589 . 1 1 51 51 ASP CA C 13 57.106 0.076 . 1 . . . . A 51 ASP CA . 34299 1
590 . 1 1 51 51 ASP CB C 13 39.734 0.035 . 1 . . . . A 51 ASP CB . 34299 1
591 . 1 1 51 51 ASP N N 15 122.91 0.062 . 1 . . . . A 51 ASP N . 34299 1
592 . 1 1 52 52 LEU H H 1 8.189 0.035 . 1 . . . . A 52 LEU H . 34299 1
593 . 1 1 52 52 LEU HA H 1 4.338 0.012 . 1 . . . . A 52 LEU HA . 34299 1
594 . 1 1 52 52 LEU HB2 H 1 2.329 0.019 . 2 . . . . A 52 LEU HB2 . 34299 1
595 . 1 1 52 52 LEU HB3 H 1 1.828 0.01 . 2 . . . . A 52 LEU HB3 . 34299 1
596 . 1 1 52 52 LEU HD11 H 1 0.763 0.007 . 2 . . . . A 52 LEU HD11 . 34299 1
597 . 1 1 52 52 LEU HD12 H 1 0.763 0.007 . 2 . . . . A 52 LEU HD12 . 34299 1
598 . 1 1 52 52 LEU HD13 H 1 0.763 0.007 . 2 . . . . A 52 LEU HD13 . 34299 1
599 . 1 1 52 52 LEU HD21 H 1 1.011 0.025 . 2 . . . . A 52 LEU HD21 . 34299 1
600 . 1 1 52 52 LEU HD22 H 1 1.011 0.025 . 2 . . . . A 52 LEU HD22 . 34299 1
601 . 1 1 52 52 LEU HD23 H 1 1.011 0.025 . 2 . . . . A 52 LEU HD23 . 34299 1
602 . 1 1 52 52 LEU C C 13 176.741 0 . 1 . . . . A 52 LEU C . 34299 1
603 . 1 1 52 52 LEU CA C 13 55.784 0.069 . 1 . . . . A 52 LEU CA . 34299 1
604 . 1 1 52 52 LEU CB C 13 43.189 0.042 . 1 . . . . A 52 LEU CB . 34299 1
605 . 1 1 52 52 LEU CD1 C 13 25.192 0.06 . 2 . . . . A 52 LEU CD1 . 34299 1
606 . 1 1 52 52 LEU CD2 C 13 23.086 0.067 . 2 . . . . A 52 LEU CD2 . 34299 1
607 . 1 1 52 52 LEU N N 15 119.448 0.051 . 1 . . . . A 52 LEU N . 34299 1
608 . 1 1 53 53 GLY H H 1 7.759 0.026 . 1 . . . . A 53 GLY H . 34299 1
609 . 1 1 53 53 GLY HA2 H 1 3.819 0.007 . 2 . . . . A 53 GLY HA2 . 34299 1
610 . 1 1 53 53 GLY HA3 H 1 4.401 0.009 . 2 . . . . A 53 GLY HA3 . 34299 1
611 . 1 1 53 53 GLY C C 13 175.697 0 . 1 . . . . A 53 GLY C . 34299 1
612 . 1 1 53 53 GLY CA C 13 44.84 0.043 . 1 . . . . A 53 GLY CA . 34299 1
613 . 1 1 53 53 GLY N N 15 103.358 0.065 . 1 . . . . A 53 GLY N . 34299 1
614 . 1 1 54 54 PHE H H 1 8.127 0.03 . 1 . . . . A 54 PHE H . 34299 1
615 . 1 1 54 54 PHE HA H 1 4.093 0.016 . 1 . . . . A 54 PHE HA . 34299 1
616 . 1 1 54 54 PHE HB2 H 1 2.672 0.011 . 2 . . . . A 54 PHE HB2 . 34299 1
617 . 1 1 54 54 PHE HB3 H 1 2.832 0.02 . 2 . . . . A 54 PHE HB3 . 34299 1
618 . 1 1 54 54 PHE HD1 H 1 7.393 0.015 . 1 . . . . A 54 PHE HD1 . 34299 1
619 . 1 1 54 54 PHE HD2 H 1 7.393 0.015 . 1 . . . . A 54 PHE HD2 . 34299 1
620 . 1 1 54 54 PHE HE1 H 1 7.219 0.01 . 1 . . . . A 54 PHE HE1 . 34299 1
621 . 1 1 54 54 PHE HE2 H 1 7.219 0.01 . 1 . . . . A 54 PHE HE2 . 34299 1
622 . 1 1 54 54 PHE HZ H 1 7.354 0.007 . 1 . . . . A 54 PHE HZ . 34299 1
623 . 1 1 54 54 PHE C C 13 174.782 0 . 1 . . . . A 54 PHE C . 34299 1
624 . 1 1 54 54 PHE CA C 13 60.205 0.039 . 1 . . . . A 54 PHE CA . 34299 1
625 . 1 1 54 54 PHE CB C 13 39.915 0.047 . 1 . . . . A 54 PHE CB . 34299 1
626 . 1 1 54 54 PHE CD1 C 13 131.52 0.054 . 1 . . . . A 54 PHE CD1 . 34299 1
627 . 1 1 54 54 PHE CD2 C 13 131.52 0.054 . 1 . . . . A 54 PHE CD2 . 34299 1
628 . 1 1 54 54 PHE CE1 C 13 131.39 0.041 . 1 . . . . A 54 PHE CE1 . 34299 1
629 . 1 1 54 54 PHE CE2 C 13 131.39 0.041 . 1 . . . . A 54 PHE CE2 . 34299 1
630 . 1 1 54 54 PHE CZ C 13 129.037 0.064 . 1 . . . . A 54 PHE CZ . 34299 1
631 . 1 1 54 54 PHE N N 15 119.692 0.042 . 1 . . . . A 54 PHE N . 34299 1
632 . 1 1 55 55 ASP H H 1 8.121 0.031 . 1 . . . . A 55 ASP H . 34299 1
633 . 1 1 55 55 ASP HA H 1 4.92 0.011 . 1 . . . . A 55 ASP HA . 34299 1
634 . 1 1 55 55 ASP HB2 H 1 3.289 0.011 . 2 . . . . A 55 ASP HB2 . 34299 1
635 . 1 1 55 55 ASP HB3 H 1 2.744 0.004 . 2 . . . . A 55 ASP HB3 . 34299 1
636 . 1 1 55 55 ASP CA C 13 52.068 0.064 . 1 . . . . A 55 ASP CA . 34299 1
637 . 1 1 55 55 ASP CB C 13 42.646 0.055 . 1 . . . . A 55 ASP CB . 34299 1
638 . 1 1 55 55 ASP N N 15 122.256 0.02 . 1 . . . . A 55 ASP N . 34299 1
639 . 1 1 56 56 SER HA H 1 4.012 0.011 . 1 . . . . A 56 SER HA . 34299 1
640 . 1 1 56 56 SER C C 13 175.933 0 . 1 . . . . A 56 SER C . 34299 1
641 . 1 1 56 56 SER CA C 13 62.548 0.089 . 1 . . . . A 56 SER CA . 34299 1
642 . 1 1 56 56 SER CB C 13 68.867 0 . 1 . . . . A 56 SER CB . 34299 1
643 . 1 1 57 57 LEU H H 1 8.343 0.027 . 1 . . . . A 57 LEU H . 34299 1
644 . 1 1 57 57 LEU HA H 1 4.477 0.01 . 1 . . . . A 57 LEU HA . 34299 1
645 . 1 1 57 57 LEU HB2 H 1 2.062 0.01 . 2 . . . . A 57 LEU HB2 . 34299 1
646 . 1 1 57 57 LEU HB3 H 1 1.749 0.005 . 2 . . . . A 57 LEU HB3 . 34299 1
647 . 1 1 57 57 LEU HG H 1 1.732 0.008 . 1 . . . . A 57 LEU HG . 34299 1
648 . 1 1 57 57 LEU HD11 H 1 1.005 0.006 . 2 . . . . A 57 LEU HD11 . 34299 1
649 . 1 1 57 57 LEU HD12 H 1 1.005 0.006 . 2 . . . . A 57 LEU HD12 . 34299 1
650 . 1 1 57 57 LEU HD13 H 1 1.005 0.006 . 2 . . . . A 57 LEU HD13 . 34299 1
651 . 1 1 57 57 LEU HD21 H 1 0.942 0.022 . 2 . . . . A 57 LEU HD21 . 34299 1
652 . 1 1 57 57 LEU HD22 H 1 0.942 0.022 . 2 . . . . A 57 LEU HD22 . 34299 1
653 . 1 1 57 57 LEU HD23 H 1 0.942 0.022 . 2 . . . . A 57 LEU HD23 . 34299 1
654 . 1 1 57 57 LEU C C 13 180.854 0 . 1 . . . . A 57 LEU C . 34299 1
655 . 1 1 57 57 LEU CA C 13 57.727 0.058 . 1 . . . . A 57 LEU CA . 34299 1
656 . 1 1 57 57 LEU CB C 13 41.506 0.024 . 1 . . . . A 57 LEU CB . 34299 1
657 . 1 1 57 57 LEU CG C 13 27.157 0.038 . 1 . . . . A 57 LEU CG . 34299 1
658 . 1 1 57 57 LEU CD1 C 13 24.805 0.021 . 2 . . . . A 57 LEU CD1 . 34299 1
659 . 1 1 57 57 LEU CD2 C 13 23.501 0.007 . 2 . . . . A 57 LEU CD2 . 34299 1
660 . 1 1 57 57 LEU N N 15 122.514 0.025 . 1 . . . . A 57 LEU N . 34299 1
661 . 1 1 58 58 THR H H 1 8.963 0.037 . 1 . . . . A 58 THR H . 34299 1
662 . 1 1 58 58 THR HA H 1 4.123 0.009 . 1 . . . . A 58 THR HA . 34299 1
663 . 1 1 58 58 THR HB H 1 4.146 0.013 . 1 . . . . A 58 THR HB . 34299 1
664 . 1 1 58 58 THR HG21 H 1 1.251 0.007 . 1 . . . . A 58 THR HG21 . 34299 1
665 . 1 1 58 58 THR HG22 H 1 1.251 0.007 . 1 . . . . A 58 THR HG22 . 34299 1
666 . 1 1 58 58 THR HG23 H 1 1.251 0.007 . 1 . . . . A 58 THR HG23 . 34299 1
667 . 1 1 58 58 THR C C 13 178.178 0 . 1 . . . . A 58 THR C . 34299 1
668 . 1 1 58 58 THR CA C 13 64.664 0.048 . 1 . . . . A 58 THR CA . 34299 1
669 . 1 1 58 58 THR CB C 13 68.597 0.051 . 1 . . . . A 58 THR CB . 34299 1
670 . 1 1 58 58 THR CG2 C 13 23.602 0.046 . 1 . . . . A 58 THR CG2 . 34299 1
671 . 1 1 58 58 THR N N 15 114.2 0.034 . 1 . . . . A 58 THR N . 34299 1
672 . 1 1 59 59 ALA H H 1 9.037 0.035 . 1 . . . . A 59 ALA H . 34299 1
673 . 1 1 59 59 ALA HA H 1 3.86 0.004 . 1 . . . . A 59 ALA HA . 34299 1
674 . 1 1 59 59 ALA HB1 H 1 1.408 0.01 . 1 . . . . A 59 ALA HB1 . 34299 1
675 . 1 1 59 59 ALA HB2 H 1 1.408 0.01 . 1 . . . . A 59 ALA HB2 . 34299 1
676 . 1 1 59 59 ALA HB3 H 1 1.408 0.01 . 1 . . . . A 59 ALA HB3 . 34299 1
677 . 1 1 59 59 ALA C C 13 180.495 0 . 1 . . . . A 59 ALA C . 34299 1
678 . 1 1 59 59 ALA CA C 13 55.578 0.054 . 1 . . . . A 59 ALA CA . 34299 1
679 . 1 1 59 59 ALA CB C 13 19.066 0.059 . 1 . . . . A 59 ALA CB . 34299 1
680 . 1 1 59 59 ALA N N 15 124.139 0.063 . 1 . . . . A 59 ALA N . 34299 1
681 . 1 1 60 60 LEU H H 1 7.216 0.011 . 1 . . . . A 60 LEU H . 34299 1
682 . 1 1 60 60 LEU HA H 1 4.159 0.01 . 1 . . . . A 60 LEU HA . 34299 1
683 . 1 1 60 60 LEU HB2 H 1 1.806 0 . 2 . . . . A 60 LEU HB2 . 34299 1
684 . 1 1 60 60 LEU HB3 H 1 1.919 0.007 . 2 . . . . A 60 LEU HB3 . 34299 1
685 . 1 1 60 60 LEU HG H 1 1.927 0.005 . 1 . . . . A 60 LEU HG . 34299 1
686 . 1 1 60 60 LEU HD11 H 1 1.019 0.013 . 2 . . . . A 60 LEU HD11 . 34299 1
687 . 1 1 60 60 LEU HD12 H 1 1.019 0.013 . 2 . . . . A 60 LEU HD12 . 34299 1
688 . 1 1 60 60 LEU HD13 H 1 1.019 0.013 . 2 . . . . A 60 LEU HD13 . 34299 1
689 . 1 1 60 60 LEU HD21 H 1 1.058 0.011 . 2 . . . . A 60 LEU HD21 . 34299 1
690 . 1 1 60 60 LEU HD22 H 1 1.058 0.011 . 2 . . . . A 60 LEU HD22 . 34299 1
691 . 1 1 60 60 LEU HD23 H 1 1.058 0.011 . 2 . . . . A 60 LEU HD23 . 34299 1
692 . 1 1 60 60 LEU C C 13 178.272 0 . 1 . . . . A 60 LEU C . 34299 1
693 . 1 1 60 60 LEU CA C 13 57.162 0.055 . 1 . . . . A 60 LEU CA . 34299 1
694 . 1 1 60 60 LEU CB C 13 41.344 0.024 . 1 . . . . A 60 LEU CB . 34299 1
695 . 1 1 60 60 LEU CG C 13 26.838 0.04 . 1 . . . . A 60 LEU CG . 34299 1
696 . 1 1 60 60 LEU CD1 C 13 23.711 0.063 . 2 . . . . A 60 LEU CD1 . 34299 1
697 . 1 1 60 60 LEU CD2 C 13 24.584 0.019 . 2 . . . . A 60 LEU CD2 . 34299 1
698 . 1 1 60 60 LEU N N 15 120.062 0.09 . 1 . . . . A 60 LEU N . 34299 1
699 . 1 1 61 61 GLU H H 1 7.653 0.033 . 1 . . . . A 61 GLU H . 34299 1
700 . 1 1 61 61 GLU HA H 1 4.173 0.018 . 1 . . . . A 61 GLU HA . 34299 1
701 . 1 1 61 61 GLU HB2 H 1 2.067 0.004 . 1 . . . . A 61 GLU HB2 . 34299 1
702 . 1 1 61 61 GLU HG2 H 1 2.428 0.004 . 2 . . . . A 61 GLU HG2 . 34299 1
703 . 1 1 61 61 GLU HG3 H 1 2.18 0.021 . 2 . . . . A 61 GLU HG3 . 34299 1
704 . 1 1 61 61 GLU C C 13 179.184 0 . 1 . . . . A 61 GLU C . 34299 1
705 . 1 1 61 61 GLU CA C 13 59.221 0.073 . 1 . . . . A 61 GLU CA . 34299 1
706 . 1 1 61 61 GLU CB C 13 30.01 0.059 . 1 . . . . A 61 GLU CB . 34299 1
707 . 1 1 61 61 GLU CG C 13 36.142 0.016 . 1 . . . . A 61 GLU CG . 34299 1
708 . 1 1 61 61 GLU N N 15 119.892 0.123 . 1 . . . . A 61 GLU N . 34299 1
709 . 1 1 62 62 LEU H H 1 8.464 0.034 . 1 . . . . A 62 LEU H . 34299 1
710 . 1 1 62 62 LEU HA H 1 4.065 0.011 . 1 . . . . A 62 LEU HA . 34299 1
711 . 1 1 62 62 LEU HB2 H 1 1.496 0.017 . 2 . . . . A 62 LEU HB2 . 34299 1
712 . 1 1 62 62 LEU HB3 H 1 1.809 0.014 . 2 . . . . A 62 LEU HB3 . 34299 1
713 . 1 1 62 62 LEU HG H 1 1.284 0.007 . 1 . . . . A 62 LEU HG . 34299 1
714 . 1 1 62 62 LEU HD11 H 1 0.891 0.009 . 2 . . . . A 62 LEU HD11 . 34299 1
715 . 1 1 62 62 LEU HD12 H 1 0.891 0.009 . 2 . . . . A 62 LEU HD12 . 34299 1
716 . 1 1 62 62 LEU HD13 H 1 0.891 0.009 . 2 . . . . A 62 LEU HD13 . 34299 1
717 . 1 1 62 62 LEU HD21 H 1 0.239 0.005 . 2 . . . . A 62 LEU HD21 . 34299 1
718 . 1 1 62 62 LEU HD22 H 1 0.239 0.005 . 2 . . . . A 62 LEU HD22 . 34299 1
719 . 1 1 62 62 LEU HD23 H 1 0.239 0.005 . 2 . . . . A 62 LEU HD23 . 34299 1
720 . 1 1 62 62 LEU C C 13 177.582 0 . 1 . . . . A 62 LEU C . 34299 1
721 . 1 1 62 62 LEU CA C 13 58.022 0.043 . 1 . . . . A 62 LEU CA . 34299 1
722 . 1 1 62 62 LEU CB C 13 40.798 0.072 . 1 . . . . A 62 LEU CB . 34299 1
723 . 1 1 62 62 LEU CG C 13 26.94 0.073 . 1 . . . . A 62 LEU CG . 34299 1
724 . 1 1 62 62 LEU CD1 C 13 23.138 0.03 . 2 . . . . A 62 LEU CD1 . 34299 1
725 . 1 1 62 62 LEU CD2 C 13 26.77 0.041 . 2 . . . . A 62 LEU CD2 . 34299 1
726 . 1 1 62 62 LEU N N 15 118.392 0.128 . 1 . . . . A 62 LEU N . 34299 1
727 . 1 1 63 63 ARG H H 1 7.629 0.032 . 1 . . . . A 63 ARG H . 34299 1
728 . 1 1 63 63 ARG HA H 1 3.638 0.007 . 1 . . . . A 63 ARG HA . 34299 1
729 . 1 1 63 63 ARG HB2 H 1 2.035 0.026 . 2 . . . . A 63 ARG HB2 . 34299 1
730 . 1 1 63 63 ARG HB3 H 1 2.29 0.023 . 2 . . . . A 63 ARG HB3 . 34299 1
731 . 1 1 63 63 ARG HE H 1 7.036 0.038 . 1 . . . . A 63 ARG HE . 34299 1
732 . 1 1 63 63 ARG C C 13 178.601 0 . 1 . . . . A 63 ARG C . 34299 1
733 . 1 1 63 63 ARG CA C 13 60.908 0.042 . 1 . . . . A 63 ARG CA . 34299 1
734 . 1 1 63 63 ARG CB C 13 28.224 0.085 . 1 . . . . A 63 ARG CB . 34299 1
735 . 1 1 63 63 ARG CG C 13 26.984 0.1 . 1 . . . . A 63 ARG CG . 34299 1
736 . 1 1 63 63 ARG CD C 13 42.112 0.008 . 1 . . . . A 63 ARG CD . 34299 1
737 . 1 1 63 63 ARG N N 15 120.065 0.058 . 1 . . . . A 63 ARG N . 34299 1
738 . 1 1 63 63 ARG NE N 15 82.042 0.023 . 1 . . . . A 63 ARG NE . 34299 1
739 . 1 1 64 64 ASP H H 1 8.773 0.036 . 1 . . . . A 64 ASP H . 34299 1
740 . 1 1 64 64 ASP HA H 1 4.391 0.006 . 1 . . . . A 64 ASP HA . 34299 1
741 . 1 1 64 64 ASP HB2 H 1 2.759 0.016 . 2 . . . . A 64 ASP HB2 . 34299 1
742 . 1 1 64 64 ASP HB3 H 1 2.967 0.028 . 2 . . . . A 64 ASP HB3 . 34299 1
743 . 1 1 64 64 ASP C C 13 179.298 0 . 1 . . . . A 64 ASP C . 34299 1
744 . 1 1 64 64 ASP CA C 13 58.035 0.054 . 1 . . . . A 64 ASP CA . 34299 1
745 . 1 1 64 64 ASP CB C 13 39.397 0.048 . 1 . . . . A 64 ASP CB . 34299 1
746 . 1 1 64 64 ASP N N 15 122.057 0.062 . 1 . . . . A 64 ASP N . 34299 1
747 . 1 1 65 65 HIS H H 1 8.685 0.04 . 1 . . . . A 65 HIS H . 34299 1
748 . 1 1 65 65 HIS HA H 1 4.506 0.007 . 1 . . . . A 65 HIS HA . 34299 1
749 . 1 1 65 65 HIS HB2 H 1 3.205 0.014 . 2 . . . . A 65 HIS HB2 . 34299 1
750 . 1 1 65 65 HIS HB3 H 1 3.608 0.017 . 2 . . . . A 65 HIS HB3 . 34299 1
751 . 1 1 65 65 HIS HD2 H 1 7.179 0.021 . 1 . . . . A 65 HIS HD2 . 34299 1
752 . 1 1 65 65 HIS HE1 H 1 8.186 0.008 . 1 . . . . A 65 HIS HE1 . 34299 1
753 . 1 1 65 65 HIS C C 13 179.356 0 . 1 . . . . A 65 HIS C . 34299 1
754 . 1 1 65 65 HIS CA C 13 59.136 0.073 . 1 . . . . A 65 HIS CA . 34299 1
755 . 1 1 65 65 HIS CB C 13 28.802 0.102 . 1 . . . . A 65 HIS CB . 34299 1
756 . 1 1 65 65 HIS CD2 C 13 120.785 0.064 . 1 . . . . A 65 HIS CD2 . 34299 1
757 . 1 1 65 65 HIS CE1 C 13 137.48 0.074 . 1 . . . . A 65 HIS CE1 . 34299 1
758 . 1 1 65 65 HIS N N 15 120.078 0.13 . 1 . . . . A 65 HIS N . 34299 1
759 . 1 1 66 66 LEU H H 1 8.754 0.028 . 1 . . . . A 66 LEU H . 34299 1
760 . 1 1 66 66 LEU HA H 1 4.136 0.008 . 1 . . . . A 66 LEU HA . 34299 1
761 . 1 1 66 66 LEU HB2 H 1 0.912 0.011 . 2 . . . . A 66 LEU HB2 . 34299 1
762 . 1 1 66 66 LEU HB3 H 1 2.03 0.008 . 2 . . . . A 66 LEU HB3 . 34299 1
763 . 1 1 66 66 LEU HG H 1 1.846 0.012 . 1 . . . . A 66 LEU HG . 34299 1
764 . 1 1 66 66 LEU HD11 H 1 0.763 0.023 . 2 . . . . A 66 LEU HD11 . 34299 1
765 . 1 1 66 66 LEU HD12 H 1 0.763 0.023 . 2 . . . . A 66 LEU HD12 . 34299 1
766 . 1 1 66 66 LEU HD13 H 1 0.763 0.023 . 2 . . . . A 66 LEU HD13 . 34299 1
767 . 1 1 66 66 LEU HD21 H 1 1.058 0.013 . 2 . . . . A 66 LEU HD21 . 34299 1
768 . 1 1 66 66 LEU HD22 H 1 1.058 0.013 . 2 . . . . A 66 LEU HD22 . 34299 1
769 . 1 1 66 66 LEU HD23 H 1 1.058 0.013 . 2 . . . . A 66 LEU HD23 . 34299 1
770 . 1 1 66 66 LEU C C 13 180.31 0 . 1 . . . . A 66 LEU C . 34299 1
771 . 1 1 66 66 LEU CA C 13 57.659 0.023 . 1 . . . . A 66 LEU CA . 34299 1
772 . 1 1 66 66 LEU CB C 13 41.43 0.047 . 1 . . . . A 66 LEU CB . 34299 1
773 . 1 1 66 66 LEU CD1 C 13 23.253 0.096 . 2 . . . . A 66 LEU CD1 . 34299 1
774 . 1 1 66 66 LEU CD2 C 13 26.816 0 . 2 . . . . A 66 LEU CD2 . 34299 1
775 . 1 1 66 66 LEU N N 15 119.616 0.098 . 1 . . . . A 66 LEU N . 34299 1
776 . 1 1 67 67 GLN H H 1 8.881 0.019 . 1 . . . . A 67 GLN H . 34299 1
777 . 1 1 67 67 GLN HA H 1 4.169 0.01 . 1 . . . . A 67 GLN HA . 34299 1
778 . 1 1 67 67 GLN HB2 H 1 2.275 0.021 . 1 . . . . A 67 GLN HB2 . 34299 1
779 . 1 1 67 67 GLN HG2 H 1 2.612 0.03 . 2 . . . . A 67 GLN HG2 . 34299 1
780 . 1 1 67 67 GLN HG3 H 1 2.86 0.007 . 2 . . . . A 67 GLN HG3 . 34299 1
781 . 1 1 67 67 GLN HE21 H 1 7.39 0.023 . 1 . . . . A 67 GLN HE21 . 34299 1
782 . 1 1 67 67 GLN HE22 H 1 6.834 0.028 . 1 . . . . A 67 GLN HE22 . 34299 1
783 . 1 1 67 67 GLN C C 13 178.792 0 . 1 . . . . A 67 GLN C . 34299 1
784 . 1 1 67 67 GLN CA C 13 60.425 0.049 . 1 . . . . A 67 GLN CA . 34299 1
785 . 1 1 67 67 GLN CB C 13 28.421 0.029 . 1 . . . . A 67 GLN CB . 34299 1
786 . 1 1 67 67 GLN CG C 13 35.605 0.056 . 1 . . . . A 67 GLN CG . 34299 1
787 . 1 1 67 67 GLN CD C 13 179.538 0.012 . 1 . . . . A 67 GLN CD . 34299 1
788 . 1 1 67 67 GLN N N 15 124.158 0.083 . 1 . . . . A 67 GLN N . 34299 1
789 . 1 1 67 67 GLN NE2 N 15 108.892 0.085 . 1 . . . . A 67 GLN NE2 . 34299 1
790 . 1 1 68 68 THR H H 1 8.272 0.022 . 1 . . . . A 68 THR H . 34299 1
791 . 1 1 68 68 THR HA H 1 3.944 0.017 . 1 . . . . A 68 THR HA . 34299 1
792 . 1 1 68 68 THR HB H 1 4.27 0.005 . 1 . . . . A 68 THR HB . 34299 1
793 . 1 1 68 68 THR HG21 H 1 1.267 0.01 . 1 . . . . A 68 THR HG21 . 34299 1
794 . 1 1 68 68 THR HG22 H 1 1.267 0.01 . 1 . . . . A 68 THR HG22 . 34299 1
795 . 1 1 68 68 THR HG23 H 1 1.267 0.01 . 1 . . . . A 68 THR HG23 . 34299 1
796 . 1 1 68 68 THR C C 13 176.217 0 . 1 . . . . A 68 THR C . 34299 1
797 . 1 1 68 68 THR CA C 13 66.167 0.065 . 1 . . . . A 68 THR CA . 34299 1
798 . 1 1 68 68 THR CB C 13 68.327 0.087 . 1 . . . . A 68 THR CB . 34299 1
799 . 1 1 68 68 THR CG2 C 13 22.093 0.062 . 1 . . . . A 68 THR CG2 . 34299 1
800 . 1 1 68 68 THR N N 15 117.952 0.052 . 1 . . . . A 68 THR N . 34299 1
801 . 1 1 69 69 ALA H H 1 7.994 0.026 . 1 . . . . A 69 ALA H . 34299 1
802 . 1 1 69 69 ALA HA H 1 4.324 0.007 . 1 . . . . A 69 ALA HA . 34299 1
803 . 1 1 69 69 ALA HB1 H 1 1.534 0.017 . 1 . . . . A 69 ALA HB1 . 34299 1
804 . 1 1 69 69 ALA HB2 H 1 1.534 0.017 . 1 . . . . A 69 ALA HB2 . 34299 1
805 . 1 1 69 69 ALA HB3 H 1 1.534 0.017 . 1 . . . . A 69 ALA HB3 . 34299 1
806 . 1 1 69 69 ALA C C 13 177.697 0 . 1 . . . . A 69 ALA C . 34299 1
807 . 1 1 69 69 ALA CA C 13 53.889 0.044 . 1 . . . . A 69 ALA CA . 34299 1
808 . 1 1 69 69 ALA CB C 13 19.761 0.065 . 1 . . . . A 69 ALA CB . 34299 1
809 . 1 1 69 69 ALA N N 15 119.569 0.118 . 1 . . . . A 69 ALA N . 34299 1
810 . 1 1 70 70 THR H H 1 7.618 0.028 . 1 . . . . A 70 THR H . 34299 1
811 . 1 1 70 70 THR HA H 1 4.505 0.008 . 1 . . . . A 70 THR HA . 34299 1
812 . 1 1 70 70 THR HB H 1 4.138 0.008 . 1 . . . . A 70 THR HB . 34299 1
813 . 1 1 70 70 THR HG21 H 1 1.293 0.009 . 1 . . . . A 70 THR HG21 . 34299 1
814 . 1 1 70 70 THR HG22 H 1 1.293 0.009 . 1 . . . . A 70 THR HG22 . 34299 1
815 . 1 1 70 70 THR HG23 H 1 1.293 0.009 . 1 . . . . A 70 THR HG23 . 34299 1
816 . 1 1 70 70 THR C C 13 175.43 0 . 1 . . . . A 70 THR C . 34299 1
817 . 1 1 70 70 THR CA C 13 62.038 0.044 . 1 . . . . A 70 THR CA . 34299 1
818 . 1 1 70 70 THR CB C 13 72.126 0.053 . 1 . . . . A 70 THR CB . 34299 1
819 . 1 1 70 70 THR CG2 C 13 21.652 0.041 . 1 . . . . A 70 THR CG2 . 34299 1
820 . 1 1 70 70 THR N N 15 102.076 0.082 . 1 . . . . A 70 THR N . 34299 1
821 . 1 1 71 71 GLY H H 1 8.624 0.03 . 1 . . . . A 71 GLY H . 34299 1
822 . 1 1 71 71 GLY HA2 H 1 3.878 0.018 . 2 . . . . A 71 GLY HA2 . 34299 1
823 . 1 1 71 71 GLY HA3 H 1 4.33 0.007 . 2 . . . . A 71 GLY HA3 . 34299 1
824 . 1 1 71 71 GLY C C 13 173.627 0 . 1 . . . . A 71 GLY C . 34299 1
825 . 1 1 71 71 GLY CA C 13 45.698 0.042 . 1 . . . . A 71 GLY CA . 34299 1
826 . 1 1 71 71 GLY N N 15 111.81 0.062 . 1 . . . . A 71 GLY N . 34299 1
827 . 1 1 72 72 LEU H H 1 7.719 0.032 . 1 . . . . A 72 LEU H . 34299 1
828 . 1 1 72 72 LEU HA H 1 4.446 0.009 . 1 . . . . A 72 LEU HA . 34299 1
829 . 1 1 72 72 LEU HB2 H 1 1.232 0.007 . 2 . . . . A 72 LEU HB2 . 34299 1
830 . 1 1 72 72 LEU HB3 H 1 1.566 0.012 . 2 . . . . A 72 LEU HB3 . 34299 1
831 . 1 1 72 72 LEU HG H 1 1.473 0.017 . 1 . . . . A 72 LEU HG . 34299 1
832 . 1 1 72 72 LEU HD11 H 1 0.842 0.013 . 1 . . . . A 72 LEU HD11 . 34299 1
833 . 1 1 72 72 LEU HD12 H 1 0.842 0.013 . 1 . . . . A 72 LEU HD12 . 34299 1
834 . 1 1 72 72 LEU HD13 H 1 0.842 0.013 . 1 . . . . A 72 LEU HD13 . 34299 1
835 . 1 1 72 72 LEU C C 13 176.042 0 . 1 . . . . A 72 LEU C . 34299 1
836 . 1 1 72 72 LEU CA C 13 53.46 0.041 . 1 . . . . A 72 LEU CA . 34299 1
837 . 1 1 72 72 LEU CB C 13 43.428 0.053 . 1 . . . . A 72 LEU CB . 34299 1
838 . 1 1 72 72 LEU CG C 13 26.731 0.004 . 1 . . . . A 72 LEU CG . 34299 1
839 . 1 1 72 72 LEU CD1 C 13 22.789 0.045 . 2 . . . . A 72 LEU CD1 . 34299 1
840 . 1 1 72 72 LEU CD2 C 13 26.057 0 . 2 . . . . A 72 LEU CD2 . 34299 1
841 . 1 1 72 72 LEU N N 15 120.107 0.077 . 1 . . . . A 72 LEU N . 34299 1
842 . 1 1 73 73 ASN H H 1 8.523 0.042 . 1 . . . . A 73 ASN H . 34299 1
843 . 1 1 73 73 ASN HA H 1 4.759 0.011 . 1 . . . . A 73 ASN HA . 34299 1
844 . 1 1 73 73 ASN HB2 H 1 2.682 0.02 . 2 . . . . A 73 ASN HB2 . 34299 1
845 . 1 1 73 73 ASN HB3 H 1 2.72 0.011 . 2 . . . . A 73 ASN HB3 . 34299 1
846 . 1 1 73 73 ASN HD21 H 1 6.934 0.024 . 1 . . . . A 73 ASN HD21 . 34299 1
847 . 1 1 73 73 ASN HD22 H 1 7.627 0.033 . 1 . . . . A 73 ASN HD22 . 34299 1
848 . 1 1 73 73 ASN C C 13 174.516 0 . 1 . . . . A 73 ASN C . 34299 1
849 . 1 1 73 73 ASN CA C 13 52.814 0.071 . 1 . . . . A 73 ASN CA . 34299 1
850 . 1 1 73 73 ASN CB C 13 38.602 0.041 . 1 . . . . A 73 ASN CB . 34299 1
851 . 1 1 73 73 ASN CG C 13 177.001 0.014 . 1 . . . . A 73 ASN CG . 34299 1
852 . 1 1 73 73 ASN N N 15 119.501 0.044 . 1 . . . . A 73 ASN N . 34299 1
853 . 1 1 73 73 ASN ND2 N 15 113.51 0.174 . 1 . . . . A 73 ASN ND2 . 34299 1
854 . 1 1 74 74 LEU H H 1 9.181 0.021 . 1 . . . . A 74 LEU H . 34299 1
855 . 1 1 74 74 LEU HA H 1 4.872 0.021 . 1 . . . . A 74 LEU HA . 34299 1
856 . 1 1 74 74 LEU HB2 H 1 1.373 0.015 . 2 . . . . A 74 LEU HB2 . 34299 1
857 . 1 1 74 74 LEU HB3 H 1 1.525 0.006 . 2 . . . . A 74 LEU HB3 . 34299 1
858 . 1 1 74 74 LEU HD11 H 1 0.807 0.014 . 2 . . . . A 74 LEU HD11 . 34299 1
859 . 1 1 74 74 LEU HD12 H 1 0.807 0.014 . 2 . . . . A 74 LEU HD12 . 34299 1
860 . 1 1 74 74 LEU HD13 H 1 0.807 0.014 . 2 . . . . A 74 LEU HD13 . 34299 1
861 . 1 1 74 74 LEU HD21 H 1 0.925 0.004 . 2 . . . . A 74 LEU HD21 . 34299 1
862 . 1 1 74 74 LEU HD22 H 1 0.925 0.004 . 2 . . . . A 74 LEU HD22 . 34299 1
863 . 1 1 74 74 LEU HD23 H 1 0.925 0.004 . 2 . . . . A 74 LEU HD23 . 34299 1
864 . 1 1 74 74 LEU C C 13 175.993 0 . 1 . . . . A 74 LEU C . 34299 1
865 . 1 1 74 74 LEU CA C 13 52.743 0.019 . 1 . . . . A 74 LEU CA . 34299 1
866 . 1 1 74 74 LEU CB C 13 45.212 0.044 . 1 . . . . A 74 LEU CB . 34299 1
867 . 1 1 74 74 LEU CD1 C 13 25.95 0.064 . 2 . . . . A 74 LEU CD1 . 34299 1
868 . 1 1 74 74 LEU CD2 C 13 22.943 0.02 . 2 . . . . A 74 LEU CD2 . 34299 1
869 . 1 1 74 74 LEU N N 15 125.266 0.042 . 1 . . . . A 74 LEU N . 34299 1
870 . 1 1 75 75 SER H H 1 9.021 0.035 . 1 . . . . A 75 SER H . 34299 1
871 . 1 1 75 75 SER HA H 1 4.392 0.004 . 1 . . . . A 75 SER HA . 34299 1
872 . 1 1 75 75 SER HB2 H 1 3.692 0.013 . 2 . . . . A 75 SER HB2 . 34299 1
873 . 1 1 75 75 SER HB3 H 1 4.04 0.005 . 2 . . . . A 75 SER HB3 . 34299 1
874 . 1 1 75 75 SER C C 13 176.367 0 . 1 . . . . A 75 SER C . 34299 1
875 . 1 1 75 75 SER CA C 13 57.434 0.045 . 1 . . . . A 75 SER CA . 34299 1
876 . 1 1 75 75 SER CB C 13 63.659 0.061 . 1 . . . . A 75 SER CB . 34299 1
877 . 1 1 75 75 SER N N 15 118.21 0.049 . 1 . . . . A 75 SER N . 34299 1
878 . 1 1 76 76 SER H H 1 9.248 0.03 . 1 . . . . A 76 SER H . 34299 1
879 . 1 1 76 76 SER HA H 1 4.006 0.013 . 1 . . . . A 76 SER HA . 34299 1
880 . 1 1 76 76 SER C C 13 176.074 0 . 1 . . . . A 76 SER C . 34299 1
881 . 1 1 76 76 SER CA C 13 62.147 0.015 . 1 . . . . A 76 SER CA . 34299 1
882 . 1 1 76 76 SER CB C 13 61.728 0 . 1 . . . . A 76 SER CB . 34299 1
883 . 1 1 76 76 SER N N 15 121.859 0.067 . 1 . . . . A 76 SER N . 34299 1
884 . 1 1 77 77 THR H H 1 7.859 0.026 . 1 . . . . A 77 THR H . 34299 1
885 . 1 1 77 77 THR HA H 1 4.401 0.013 . 1 . . . . A 77 THR HA . 34299 1
886 . 1 1 77 77 THR HB H 1 4.798 0.008 . 1 . . . . A 77 THR HB . 34299 1
887 . 1 1 77 77 THR HG21 H 1 1.136 0.006 . 1 . . . . A 77 THR HG21 . 34299 1
888 . 1 1 77 77 THR HG22 H 1 1.136 0.006 . 1 . . . . A 77 THR HG22 . 34299 1
889 . 1 1 77 77 THR HG23 H 1 1.136 0.006 . 1 . . . . A 77 THR HG23 . 34299 1
890 . 1 1 77 77 THR C C 13 173.884 0 . 1 . . . . A 77 THR C . 34299 1
891 . 1 1 77 77 THR CA C 13 61.082 0.053 . 1 . . . . A 77 THR CA . 34299 1
892 . 1 1 77 77 THR CB C 13 67.269 0.065 . 1 . . . . A 77 THR CB . 34299 1
893 . 1 1 77 77 THR CG2 C 13 21.347 0.029 . 1 . . . . A 77 THR CG2 . 34299 1
894 . 1 1 77 77 THR N N 15 111.425 0.061 . 1 . . . . A 77 THR N . 34299 1
895 . 1 1 78 78 LEU H H 1 7.339 0.027 . 1 . . . . A 78 LEU H . 34299 1
896 . 1 1 78 78 LEU HA H 1 4.041 0.01 . 1 . . . . A 78 LEU HA . 34299 1
897 . 1 1 78 78 LEU HB2 H 1 1.749 0.025 . 2 . . . . A 78 LEU HB2 . 34299 1
898 . 1 1 78 78 LEU HB3 H 1 2.116 0.02 . 2 . . . . A 78 LEU HB3 . 34299 1
899 . 1 1 78 78 LEU HD11 H 1 0.815 0.007 . 2 . . . . A 78 LEU HD11 . 34299 1
900 . 1 1 78 78 LEU HD12 H 1 0.815 0.007 . 2 . . . . A 78 LEU HD12 . 34299 1
901 . 1 1 78 78 LEU HD13 H 1 0.815 0.007 . 2 . . . . A 78 LEU HD13 . 34299 1
902 . 1 1 78 78 LEU HD21 H 1 1.045 0.009 . 2 . . . . A 78 LEU HD21 . 34299 1
903 . 1 1 78 78 LEU HD22 H 1 1.045 0.009 . 2 . . . . A 78 LEU HD22 . 34299 1
904 . 1 1 78 78 LEU HD23 H 1 1.045 0.009 . 2 . . . . A 78 LEU HD23 . 34299 1
905 . 1 1 78 78 LEU C C 13 176.12 0 . 1 . . . . A 78 LEU C . 34299 1
906 . 1 1 78 78 LEU CA C 13 59.827 0.038 . 1 . . . . A 78 LEU CA . 34299 1
907 . 1 1 78 78 LEU CB C 13 42.385 0.086 . 1 . . . . A 78 LEU CB . 34299 1
908 . 1 1 78 78 LEU CD1 C 13 27.43 0.057 . 2 . . . . A 78 LEU CD1 . 34299 1
909 . 1 1 78 78 LEU CD2 C 13 24.541 0.032 . 2 . . . . A 78 LEU CD2 . 34299 1
910 . 1 1 78 78 LEU N N 15 124.259 0.073 . 1 . . . . A 78 LEU N . 34299 1
911 . 1 1 79 79 ILE H H 1 7.613 0.042 . 1 . . . . A 79 ILE H . 34299 1
912 . 1 1 79 79 ILE HA H 1 3.847 0.007 . 1 . . . . A 79 ILE HA . 34299 1
913 . 1 1 79 79 ILE HB H 1 1.29 0.023 . 1 . . . . A 79 ILE HB . 34299 1
914 . 1 1 79 79 ILE HG12 H 1 0.647 0.016 . 2 . . . . A 79 ILE HG12 . 34299 1
915 . 1 1 79 79 ILE HG13 H 1 0.12 0.011 . 2 . . . . A 79 ILE HG13 . 34299 1
916 . 1 1 79 79 ILE HG21 H 1 -0.146 0.004 . 1 . . . . A 79 ILE HG21 . 34299 1
917 . 1 1 79 79 ILE HG22 H 1 -0.146 0.004 . 1 . . . . A 79 ILE HG22 . 34299 1
918 . 1 1 79 79 ILE HG23 H 1 -0.146 0.004 . 1 . . . . A 79 ILE HG23 . 34299 1
919 . 1 1 79 79 ILE HD11 H 1 0.008 0.005 . 1 . . . . A 79 ILE HD11 . 34299 1
920 . 1 1 79 79 ILE HD12 H 1 0.008 0.005 . 1 . . . . A 79 ILE HD12 . 34299 1
921 . 1 1 79 79 ILE HD13 H 1 0.008 0.005 . 1 . . . . A 79 ILE HD13 . 34299 1
922 . 1 1 79 79 ILE C C 13 174.898 0 . 1 . . . . A 79 ILE C . 34299 1
923 . 1 1 79 79 ILE CA C 13 61.873 0.052 . 1 . . . . A 79 ILE CA . 34299 1
924 . 1 1 79 79 ILE CB C 13 36.034 0.043 . 1 . . . . A 79 ILE CB . 34299 1
925 . 1 1 79 79 ILE CG1 C 13 26.442 0.065 . 1 . . . . A 79 ILE CG1 . 34299 1
926 . 1 1 79 79 ILE CG2 C 13 17.229 0.045 . 1 . . . . A 79 ILE CG2 . 34299 1
927 . 1 1 79 79 ILE CD1 C 13 13.556 0.034 . 1 . . . . A 79 ILE CD1 . 34299 1
928 . 1 1 79 79 ILE N N 15 109.256 0.038 . 1 . . . . A 79 ILE N . 34299 1
929 . 1 1 80 80 PHE H H 1 7.565 0.028 . 1 . . . . A 80 PHE H . 34299 1
930 . 1 1 80 80 PHE HA H 1 4.507 0.014 . 1 . . . . A 80 PHE HA . 34299 1
931 . 1 1 80 80 PHE HB2 H 1 2.888 0.017 . 2 . . . . A 80 PHE HB2 . 34299 1
932 . 1 1 80 80 PHE HB3 H 1 3.236 0.012 . 2 . . . . A 80 PHE HB3 . 34299 1
933 . 1 1 80 80 PHE HD1 H 1 7.117 0.011 . 1 . . . . A 80 PHE HD1 . 34299 1
934 . 1 1 80 80 PHE HD2 H 1 7.117 0.011 . 1 . . . . A 80 PHE HD2 . 34299 1
935 . 1 1 80 80 PHE HE1 H 1 7.257 0.016 . 1 . . . . A 80 PHE HE1 . 34299 1
936 . 1 1 80 80 PHE HE2 H 1 7.257 0.016 . 1 . . . . A 80 PHE HE2 . 34299 1
937 . 1 1 80 80 PHE HZ H 1 7.036 0.011 . 1 . . . . A 80 PHE HZ . 34299 1
938 . 1 1 80 80 PHE C C 13 176.938 0 . 1 . . . . A 80 PHE C . 34299 1
939 . 1 1 80 80 PHE CA C 13 58.355 0.086 . 1 . . . . A 80 PHE CA . 34299 1
940 . 1 1 80 80 PHE CB C 13 38.668 0.033 . 1 . . . . A 80 PHE CB . 34299 1
941 . 1 1 80 80 PHE CD1 C 13 131.199 0.039 . 1 . . . . A 80 PHE CD1 . 34299 1
942 . 1 1 80 80 PHE CD2 C 13 131.199 0.039 . 1 . . . . A 80 PHE CD2 . 34299 1
943 . 1 1 80 80 PHE CE1 C 13 131.18 0.034 . 1 . . . . A 80 PHE CE1 . 34299 1
944 . 1 1 80 80 PHE CE2 C 13 131.18 0.034 . 1 . . . . A 80 PHE CE2 . 34299 1
945 . 1 1 80 80 PHE CZ C 13 129.032 0.04 . 1 . . . . A 80 PHE CZ . 34299 1
946 . 1 1 80 80 PHE N N 15 119.141 0.03 . 1 . . . . A 80 PHE N . 34299 1
947 . 1 1 81 81 ASP H H 1 8 0.03 . 1 . . . . A 81 ASP H . 34299 1
948 . 1 1 81 81 ASP HA H 1 4.095 0.008 . 1 . . . . A 81 ASP HA . 34299 1
949 . 1 1 81 81 ASP HB2 H 1 2.355 0.019 . 2 . . . . A 81 ASP HB2 . 34299 1
950 . 1 1 81 81 ASP HB3 H 1 2.07 0.006 . 2 . . . . A 81 ASP HB3 . 34299 1
951 . 1 1 81 81 ASP C C 13 175.635 0 . 1 . . . . A 81 ASP C . 34299 1
952 . 1 1 81 81 ASP CA C 13 55.914 0.046 . 1 . . . . A 81 ASP CA . 34299 1
953 . 1 1 81 81 ASP CB C 13 40.878 0.026 . 1 . . . . A 81 ASP CB . 34299 1
954 . 1 1 81 81 ASP N N 15 120.237 0.078 . 1 . . . . A 81 ASP N . 34299 1
955 . 1 1 82 82 HIS H H 1 7.671 0.027 . 1 . . . . A 82 HIS H . 34299 1
956 . 1 1 82 82 HIS HA H 1 4.967 0.006 . 1 . . . . A 82 HIS HA . 34299 1
957 . 1 1 82 82 HIS HB2 H 1 3.119 0.009 . 2 . . . . A 82 HIS HB2 . 34299 1
958 . 1 1 82 82 HIS HB3 H 1 2.363 0.012 . 2 . . . . A 82 HIS HB3 . 34299 1
959 . 1 1 82 82 HIS HD2 H 1 6.693 0.006 . 1 . . . . A 82 HIS HD2 . 34299 1
960 . 1 1 82 82 HIS HE1 H 1 7.631 0.015 . 1 . . . . A 82 HIS HE1 . 34299 1
961 . 1 1 82 82 HIS CA C 13 52.77 0.007 . 1 . . . . A 82 HIS CA . 34299 1
962 . 1 1 82 82 HIS CB C 13 30.413 0.069 . 1 . . . . A 82 HIS CB . 34299 1
963 . 1 1 82 82 HIS CD2 C 13 120.487 0.034 . 1 . . . . A 82 HIS CD2 . 34299 1
964 . 1 1 82 82 HIS CE1 C 13 138.23 0.087 . 1 . . . . A 82 HIS CE1 . 34299 1
965 . 1 1 82 82 HIS N N 15 118.234 0.143 . 1 . . . . A 82 HIS N . 34299 1
966 . 1 1 83 83 PRO HA H 1 5.096 0.01 . 1 . . . . A 83 PRO HA . 34299 1
967 . 1 1 83 83 PRO HB2 H 1 2.289 0.01 . 2 . . . . A 83 PRO HB2 . 34299 1
968 . 1 1 83 83 PRO HB3 H 1 1.964 0.007 . 2 . . . . A 83 PRO HB3 . 34299 1
969 . 1 1 83 83 PRO HG2 H 1 2.054 0.006 . 2 . . . . A 83 PRO HG2 . 34299 1
970 . 1 1 83 83 PRO HG3 H 1 1.953 0.009 . 2 . . . . A 83 PRO HG3 . 34299 1
971 . 1 1 83 83 PRO HD2 H 1 3.427 0.005 . 2 . . . . A 83 PRO HD2 . 34299 1
972 . 1 1 83 83 PRO HD3 H 1 3.673 0.008 . 2 . . . . A 83 PRO HD3 . 34299 1
973 . 1 1 83 83 PRO C C 13 176.887 0 . 1 . . . . A 83 PRO C . 34299 1
974 . 1 1 83 83 PRO CA C 13 65.806 0.038 . 1 . . . . A 83 PRO CA . 34299 1
975 . 1 1 83 83 PRO CB C 13 32.811 0.141 . 1 . . . . A 83 PRO CB . 34299 1
976 . 1 1 83 83 PRO CG C 13 26.928 0.035 . 1 . . . . A 83 PRO CG . 34299 1
977 . 1 1 83 83 PRO CD C 13 50.429 0.029 . 1 . . . . A 83 PRO CD . 34299 1
978 . 1 1 84 84 THR H H 1 7.315 0.025 . 1 . . . . A 84 THR H . 34299 1
979 . 1 1 84 84 THR HA H 1 4.449 0.02 . 1 . . . . A 84 THR HA . 34299 1
980 . 1 1 84 84 THR HB H 1 4.387 0.008 . 1 . . . . A 84 THR HB . 34299 1
981 . 1 1 84 84 THR HG21 H 1 1.002 0.005 . 1 . . . . A 84 THR HG21 . 34299 1
982 . 1 1 84 84 THR HG22 H 1 1.002 0.005 . 1 . . . . A 84 THR HG22 . 34299 1
983 . 1 1 84 84 THR HG23 H 1 1.002 0.005 . 1 . . . . A 84 THR HG23 . 34299 1
984 . 1 1 84 84 THR CA C 13 57.726 0.059 . 1 . . . . A 84 THR CA . 34299 1
985 . 1 1 84 84 THR CB C 13 70.629 0.067 . 1 . . . . A 84 THR CB . 34299 1
986 . 1 1 84 84 THR CG2 C 13 21.338 0.048 . 1 . . . . A 84 THR CG2 . 34299 1
987 . 1 1 84 84 THR N N 15 110.218 0.043 . 1 . . . . A 84 THR N . 34299 1
988 . 1 1 85 85 PRO HA H 1 4.088 0.008 . 1 . . . . A 85 PRO HA . 34299 1
989 . 1 1 85 85 PRO HB2 H 1 2.024 0.027 . 1 . . . . A 85 PRO HB2 . 34299 1
990 . 1 1 85 85 PRO HD2 H 1 3.793 0.008 . 2 . . . . A 85 PRO HD2 . 34299 1
991 . 1 1 85 85 PRO HD3 H 1 2.502 0.01 . 2 . . . . A 85 PRO HD3 . 34299 1
992 . 1 1 85 85 PRO C C 13 177.499 0 . 1 . . . . A 85 PRO C . 34299 1
993 . 1 1 85 85 PRO CA C 13 66.131 0.048 . 1 . . . . A 85 PRO CA . 34299 1
994 . 1 1 85 85 PRO CB C 13 31.834 0.024 . 1 . . . . A 85 PRO CB . 34299 1
995 . 1 1 85 85 PRO CG C 13 26.621 0 . 1 . . . . A 85 PRO CG . 34299 1
996 . 1 1 85 85 PRO CD C 13 50.487 0.048 . 1 . . . . A 85 PRO CD . 34299 1
997 . 1 1 86 86 HIS H H 1 8.501 0.045 . 1 . . . . A 86 HIS H . 34299 1
998 . 1 1 86 86 HIS HA H 1 3.936 0.011 . 1 . . . . A 86 HIS HA . 34299 1
999 . 1 1 86 86 HIS HB2 H 1 2.705 0.008 . 2 . . . . A 86 HIS HB2 . 34299 1
1000 . 1 1 86 86 HIS HB3 H 1 2.883 0.007 . 2 . . . . A 86 HIS HB3 . 34299 1
1001 . 1 1 86 86 HIS HD2 H 1 6.85 0.005 . 1 . . . . A 86 HIS HD2 . 34299 1
1002 . 1 1 86 86 HIS HE1 H 1 7.294 0.009 . 1 . . . . A 86 HIS HE1 . 34299 1
1003 . 1 1 86 86 HIS C C 13 176.839 0 . 1 . . . . A 86 HIS C . 34299 1
1004 . 1 1 86 86 HIS CA C 13 60.129 0.033 . 1 . . . . A 86 HIS CA . 34299 1
1005 . 1 1 86 86 HIS CB C 13 30.934 0.079 . 1 . . . . A 86 HIS CB . 34299 1
1006 . 1 1 86 86 HIS CD2 C 13 118.394 0.035 . 1 . . . . A 86 HIS CD2 . 34299 1
1007 . 1 1 86 86 HIS CE1 C 13 137.242 0.074 . 1 . . . . A 86 HIS CE1 . 34299 1
1008 . 1 1 86 86 HIS N N 15 116.352 0.019 . 1 . . . . A 86 HIS N . 34299 1
1009 . 1 1 87 87 ALA H H 1 8.236 0.028 . 1 . . . . A 87 ALA H . 34299 1
1010 . 1 1 87 87 ALA HA H 1 4.22 0.007 . 1 . . . . A 87 ALA HA . 34299 1
1011 . 1 1 87 87 ALA HB1 H 1 1.74 0.016 . 1 . . . . A 87 ALA HB1 . 34299 1
1012 . 1 1 87 87 ALA HB2 H 1 1.74 0.016 . 1 . . . . A 87 ALA HB2 . 34299 1
1013 . 1 1 87 87 ALA HB3 H 1 1.74 0.016 . 1 . . . . A 87 ALA HB3 . 34299 1
1014 . 1 1 87 87 ALA C C 13 181.422 0 . 1 . . . . A 87 ALA C . 34299 1
1015 . 1 1 87 87 ALA CA C 13 54.656 0.026 . 1 . . . . A 87 ALA CA . 34299 1
1016 . 1 1 87 87 ALA CB C 13 18.39 0.051 . 1 . . . . A 87 ALA CB . 34299 1
1017 . 1 1 87 87 ALA N N 15 122.202 0.078 . 1 . . . . A 87 ALA N . 34299 1
1018 . 1 1 88 88 VAL H H 1 8.535 0.025 . 1 . . . . A 88 VAL H . 34299 1
1019 . 1 1 88 88 VAL HA H 1 3.419 0.008 . 1 . . . . A 88 VAL HA . 34299 1
1020 . 1 1 88 88 VAL HB H 1 2.321 0.018 . 1 . . . . A 88 VAL HB . 34299 1
1021 . 1 1 88 88 VAL HG11 H 1 0.903 0.008 . 2 . . . . A 88 VAL HG11 . 34299 1
1022 . 1 1 88 88 VAL HG12 H 1 0.903 0.008 . 2 . . . . A 88 VAL HG12 . 34299 1
1023 . 1 1 88 88 VAL HG13 H 1 0.903 0.008 . 2 . . . . A 88 VAL HG13 . 34299 1
1024 . 1 1 88 88 VAL HG21 H 1 1.326 0.008 . 2 . . . . A 88 VAL HG21 . 34299 1
1025 . 1 1 88 88 VAL HG22 H 1 1.326 0.008 . 2 . . . . A 88 VAL HG22 . 34299 1
1026 . 1 1 88 88 VAL HG23 H 1 1.326 0.008 . 2 . . . . A 88 VAL HG23 . 34299 1
1027 . 1 1 88 88 VAL C C 13 176.872 0 . 1 . . . . A 88 VAL C . 34299 1
1028 . 1 1 88 88 VAL CA C 13 66.967 0.04 . 1 . . . . A 88 VAL CA . 34299 1
1029 . 1 1 88 88 VAL CB C 13 31.467 0.068 . 1 . . . . A 88 VAL CB . 34299 1
1030 . 1 1 88 88 VAL CG1 C 13 23.1 0.017 . 2 . . . . A 88 VAL CG1 . 34299 1
1031 . 1 1 88 88 VAL CG2 C 13 26.052 0.08 . 2 . . . . A 88 VAL CG2 . 34299 1
1032 . 1 1 88 88 VAL N N 15 120.094 0.035 . 1 . . . . A 88 VAL N . 34299 1
1033 . 1 1 89 89 ALA H H 1 8.538 0.028 . 1 . . . . A 89 ALA H . 34299 1
1034 . 1 1 89 89 ALA HA H 1 3.797 0.013 . 1 . . . . A 89 ALA HA . 34299 1
1035 . 1 1 89 89 ALA HB1 H 1 1.4 0.023 . 1 . . . . A 89 ALA HB1 . 34299 1
1036 . 1 1 89 89 ALA HB2 H 1 1.4 0.023 . 1 . . . . A 89 ALA HB2 . 34299 1
1037 . 1 1 89 89 ALA HB3 H 1 1.4 0.023 . 1 . . . . A 89 ALA HB3 . 34299 1
1038 . 1 1 89 89 ALA C C 13 178.51 0 . 1 . . . . A 89 ALA C . 34299 1
1039 . 1 1 89 89 ALA CA C 13 55.85 0.019 . 1 . . . . A 89 ALA CA . 34299 1
1040 . 1 1 89 89 ALA CB C 13 17.731 0.065 . 1 . . . . A 89 ALA CB . 34299 1
1041 . 1 1 89 89 ALA N N 15 121.847 0.089 . 1 . . . . A 89 ALA N . 34299 1
1042 . 1 1 90 90 GLU H H 1 7.806 0.026 . 1 . . . . A 90 GLU H . 34299 1
1043 . 1 1 90 90 GLU HA H 1 3.875 0.008 . 1 . . . . A 90 GLU HA . 34299 1
1044 . 1 1 90 90 GLU HB2 H 1 1.975 0.017 . 2 . . . . A 90 GLU HB2 . 34299 1
1045 . 1 1 90 90 GLU HB3 H 1 2.098 0.01 . 2 . . . . A 90 GLU HB3 . 34299 1
1046 . 1 1 90 90 GLU HG2 H 1 2.231 0.01 . 2 . . . . A 90 GLU HG2 . 34299 1
1047 . 1 1 90 90 GLU HG3 H 1 2.105 0.01 . 2 . . . . A 90 GLU HG3 . 34299 1
1048 . 1 1 90 90 GLU C C 13 178.575 0 . 1 . . . . A 90 GLU C . 34299 1
1049 . 1 1 90 90 GLU CA C 13 59.003 0.061 . 1 . . . . A 90 GLU CA . 34299 1
1050 . 1 1 90 90 GLU CB C 13 29.268 0.055 . 1 . . . . A 90 GLU CB . 34299 1
1051 . 1 1 90 90 GLU CG C 13 35.831 0.027 . 1 . . . . A 90 GLU CG . 34299 1
1052 . 1 1 90 90 GLU N N 15 115.577 0.063 . 1 . . . . A 90 GLU N . 34299 1
1053 . 1 1 91 91 HIS H H 1 7.713 0.024 . 1 . . . . A 91 HIS H . 34299 1
1054 . 1 1 91 91 HIS HA H 1 4.219 0.007 . 1 . . . . A 91 HIS HA . 34299 1
1055 . 1 1 91 91 HIS HB2 H 1 3.017 0.007 . 2 . . . . A 91 HIS HB2 . 34299 1
1056 . 1 1 91 91 HIS HB3 H 1 2.171 0.022 . 2 . . . . A 91 HIS HB3 . 34299 1
1057 . 1 1 91 91 HIS HD2 H 1 6.84 0 . 1 . . . . A 91 HIS HD2 . 34299 1
1058 . 1 1 91 91 HIS HE1 H 1 7.707 0.005 . 1 . . . . A 91 HIS HE1 . 34299 1
1059 . 1 1 91 91 HIS C C 13 177.686 0 . 1 . . . . A 91 HIS C . 34299 1
1060 . 1 1 91 91 HIS CA C 13 59.033 0.04 . 1 . . . . A 91 HIS CA . 34299 1
1061 . 1 1 91 91 HIS CB C 13 27.806 0.041 . 1 . . . . A 91 HIS CB . 34299 1
1062 . 1 1 91 91 HIS CD2 C 13 124.973 0.042 . 1 . . . . A 91 HIS CD2 . 34299 1
1063 . 1 1 91 91 HIS CE1 C 13 139.552 0.067 . 1 . . . . A 91 HIS CE1 . 34299 1
1064 . 1 1 91 91 HIS N N 15 119.426 0.076 . 1 . . . . A 91 HIS N . 34299 1
1065 . 1 1 92 92 LEU H H 1 8.426 0.024 . 1 . . . . A 92 LEU H . 34299 1
1066 . 1 1 92 92 LEU HA H 1 3.596 0.004 . 1 . . . . A 92 LEU HA . 34299 1
1067 . 1 1 92 92 LEU HB2 H 1 0.912 0.017 . 2 . . . . A 92 LEU HB2 . 34299 1
1068 . 1 1 92 92 LEU HB3 H 1 1.968 0.009 . 2 . . . . A 92 LEU HB3 . 34299 1
1069 . 1 1 92 92 LEU HG H 1 2.144 0.008 . 1 . . . . A 92 LEU HG . 34299 1
1070 . 1 1 92 92 LEU HD11 H 1 0.757 0.022 . 2 . . . . A 92 LEU HD11 . 34299 1
1071 . 1 1 92 92 LEU HD12 H 1 0.757 0.022 . 2 . . . . A 92 LEU HD12 . 34299 1
1072 . 1 1 92 92 LEU HD13 H 1 0.757 0.022 . 2 . . . . A 92 LEU HD13 . 34299 1
1073 . 1 1 92 92 LEU HD21 H 1 1.07 0.012 . 2 . . . . A 92 LEU HD21 . 34299 1
1074 . 1 1 92 92 LEU HD22 H 1 1.07 0.012 . 2 . . . . A 92 LEU HD22 . 34299 1
1075 . 1 1 92 92 LEU HD23 H 1 1.07 0.012 . 2 . . . . A 92 LEU HD23 . 34299 1
1076 . 1 1 92 92 LEU C C 13 178.523 0 . 1 . . . . A 92 LEU C . 34299 1
1077 . 1 1 92 92 LEU CA C 13 57.935 0.056 . 1 . . . . A 92 LEU CA . 34299 1
1078 . 1 1 92 92 LEU CB C 13 40.85 0.027 . 1 . . . . A 92 LEU CB . 34299 1
1079 . 1 1 92 92 LEU CG C 13 25.955 0.014 . 1 . . . . A 92 LEU CG . 34299 1
1080 . 1 1 92 92 LEU CD1 C 13 25.922 0.053 . 2 . . . . A 92 LEU CD1 . 34299 1
1081 . 1 1 92 92 LEU CD2 C 13 23.534 0.027 . 2 . . . . A 92 LEU CD2 . 34299 1
1082 . 1 1 92 92 LEU N N 15 117.683 0.068 . 1 . . . . A 92 LEU N . 34299 1
1083 . 1 1 93 93 LEU H H 1 7.643 0.024 . 1 . . . . A 93 LEU H . 34299 1
1084 . 1 1 93 93 LEU HA H 1 3.892 0.006 . 1 . . . . A 93 LEU HA . 34299 1
1085 . 1 1 93 93 LEU HB2 H 1 1.495 0.007 . 2 . . . . A 93 LEU HB2 . 34299 1
1086 . 1 1 93 93 LEU HB3 H 1 1.832 0.005 . 2 . . . . A 93 LEU HB3 . 34299 1
1087 . 1 1 93 93 LEU HG H 1 1.811 0.002 . 1 . . . . A 93 LEU HG . 34299 1
1088 . 1 1 93 93 LEU HD11 H 1 0.798 0.015 . 2 . . . . A 93 LEU HD11 . 34299 1
1089 . 1 1 93 93 LEU HD12 H 1 0.798 0.015 . 2 . . . . A 93 LEU HD12 . 34299 1
1090 . 1 1 93 93 LEU HD13 H 1 0.798 0.015 . 2 . . . . A 93 LEU HD13 . 34299 1
1091 . 1 1 93 93 LEU HD21 H 1 1.068 0.014 . 2 . . . . A 93 LEU HD21 . 34299 1
1092 . 1 1 93 93 LEU HD22 H 1 1.068 0.014 . 2 . . . . A 93 LEU HD22 . 34299 1
1093 . 1 1 93 93 LEU HD23 H 1 1.068 0.014 . 2 . . . . A 93 LEU HD23 . 34299 1
1094 . 1 1 93 93 LEU C C 13 179.148 0 . 1 . . . . A 93 LEU C . 34299 1
1095 . 1 1 93 93 LEU CA C 13 57.402 0.056 . 1 . . . . A 93 LEU CA . 34299 1
1096 . 1 1 93 93 LEU CB C 13 41.138 0.027 . 1 . . . . A 93 LEU CB . 34299 1
1097 . 1 1 93 93 LEU CG C 13 26.862 0.07 . 1 . . . . A 93 LEU CG . 34299 1
1098 . 1 1 93 93 LEU CD1 C 13 23.463 0.046 . 2 . . . . A 93 LEU CD1 . 34299 1
1099 . 1 1 93 93 LEU CD2 C 13 25.523 0 . 2 . . . . A 93 LEU CD2 . 34299 1
1100 . 1 1 93 93 LEU N N 15 115.895 0.086 . 1 . . . . A 93 LEU N . 34299 1
1101 . 1 1 94 94 GLU H H 1 7.574 0.027 . 1 . . . . A 94 GLU H . 34299 1
1102 . 1 1 94 94 GLU HA H 1 4.071 0.004 . 1 . . . . A 94 GLU HA . 34299 1
1103 . 1 1 94 94 GLU HB2 H 1 2.099 0.012 . 1 . . . . A 94 GLU HB2 . 34299 1
1104 . 1 1 94 94 GLU HB3 H 1 1.959 0.033 . 1 . . . . A 94 GLU HB3 . 34299 1
1105 . 1 1 94 94 GLU HG2 H 1 2.316 0.007 . 2 . . . . A 94 GLU HG2 . 34299 1
1106 . 1 1 94 94 GLU HG3 H 1 2.467 0.004 . 2 . . . . A 94 GLU HG3 . 34299 1
1107 . 1 1 94 94 GLU C C 13 177.506 0 . 1 . . . . A 94 GLU C . 34299 1
1108 . 1 1 94 94 GLU CA C 13 57.802 0.041 . 1 . . . . A 94 GLU CA . 34299 1
1109 . 1 1 94 94 GLU CB C 13 29.587 0.057 . 1 . . . . A 94 GLU CB . 34299 1
1110 . 1 1 94 94 GLU CG C 13 36.395 0.045 . 1 . . . . A 94 GLU CG . 34299 1
1111 . 1 1 94 94 GLU N N 15 117.371 0.06 . 1 . . . . A 94 GLU N . 34299 1
1112 . 1 1 95 95 GLN H H 1 7.455 0.025 . 1 . . . . A 95 GLN H . 34299 1
1113 . 1 1 95 95 GLN HA H 1 4.193 0.007 . 1 . . . . A 95 GLN HA . 34299 1
1114 . 1 1 95 95 GLN HB2 H 1 1.86 0.033 . 2 . . . . A 95 GLN HB2 . 34299 1
1115 . 1 1 95 95 GLN HB3 H 1 2.259 0.024 . 2 . . . . A 95 GLN HB3 . 34299 1
1116 . 1 1 95 95 GLN HG2 H 1 1.962 0.007 . 2 . . . . A 95 GLN HG2 . 34299 1
1117 . 1 1 95 95 GLN HG3 H 1 2.265 0.004 . 2 . . . . A 95 GLN HG3 . 34299 1
1118 . 1 1 95 95 GLN HE21 H 1 6.37 0.041 . 1 . . . . A 95 GLN HE21 . 34299 1
1119 . 1 1 95 95 GLN HE22 H 1 6.593 0.027 . 1 . . . . A 95 GLN HE22 . 34299 1
1120 . 1 1 95 95 GLN C C 13 175.701 0 . 1 . . . . A 95 GLN C . 34299 1
1121 . 1 1 95 95 GLN CA C 13 55.104 0.04 . 1 . . . . A 95 GLN CA . 34299 1
1122 . 1 1 95 95 GLN CB C 13 30.08 0.147 . 1 . . . . A 95 GLN CB . 34299 1
1123 . 1 1 95 95 GLN CG C 13 32.973 0.067 . 1 . . . . A 95 GLN CG . 34299 1
1124 . 1 1 95 95 GLN N N 15 114.953 0.079 . 1 . . . . A 95 GLN N . 34299 1
1125 . 1 1 95 95 GLN NE2 N 15 113.108 0.089 . 1 . . . . A 95 GLN NE2 . 34299 1
1126 . 1 1 96 96 ILE H H 1 7.293 0.028 . 1 . . . . A 96 ILE H . 34299 1
1127 . 1 1 96 96 ILE HA H 1 4.333 0.005 . 1 . . . . A 96 ILE HA . 34299 1
1128 . 1 1 96 96 ILE HB H 1 1.925 0.008 . 1 . . . . A 96 ILE HB . 34299 1
1129 . 1 1 96 96 ILE HG12 H 1 1.233 0.011 . 2 . . . . A 96 ILE HG12 . 34299 1
1130 . 1 1 96 96 ILE HG13 H 1 1.649 0.009 . 2 . . . . A 96 ILE HG13 . 34299 1
1131 . 1 1 96 96 ILE HG21 H 1 0.908 0.011 . 1 . . . . A 96 ILE HG21 . 34299 1
1132 . 1 1 96 96 ILE HG22 H 1 0.908 0.011 . 1 . . . . A 96 ILE HG22 . 34299 1
1133 . 1 1 96 96 ILE HG23 H 1 0.908 0.011 . 1 . . . . A 96 ILE HG23 . 34299 1
1134 . 1 1 96 96 ILE HD11 H 1 0.737 0.009 . 1 . . . . A 96 ILE HD11 . 34299 1
1135 . 1 1 96 96 ILE HD12 H 1 0.737 0.009 . 1 . . . . A 96 ILE HD12 . 34299 1
1136 . 1 1 96 96 ILE HD13 H 1 0.737 0.009 . 1 . . . . A 96 ILE HD13 . 34299 1
1137 . 1 1 96 96 ILE CA C 13 58.87 0.082 . 1 . . . . A 96 ILE CA . 34299 1
1138 . 1 1 96 96 ILE CB C 13 38.102 0.044 . 1 . . . . A 96 ILE CB . 34299 1
1139 . 1 1 96 96 ILE CG1 C 13 26.842 0.033 . 1 . . . . A 96 ILE CG1 . 34299 1
1140 . 1 1 96 96 ILE CG2 C 13 17.607 0.043 . 1 . . . . A 96 ILE CG2 . 34299 1
1141 . 1 1 96 96 ILE CD1 C 13 13.107 0.021 . 1 . . . . A 96 ILE CD1 . 34299 1
1142 . 1 1 96 96 ILE N N 15 120.478 0.047 . 1 . . . . A 96 ILE N . 34299 1
1143 . 1 1 97 97 PRO HA H 1 4.475 0.006 . 1 . . . . A 97 PRO HA . 34299 1
1144 . 1 1 97 97 PRO HB2 H 1 2.29 0.026 . 2 . . . . A 97 PRO HB2 . 34299 1
1145 . 1 1 97 97 PRO HB3 H 1 1.817 0.013 . 2 . . . . A 97 PRO HB3 . 34299 1
1146 . 1 1 97 97 PRO HG2 H 1 2.067 0.012 . 2 . . . . A 97 PRO HG2 . 34299 1
1147 . 1 1 97 97 PRO HG3 H 1 2 0.021 . 2 . . . . A 97 PRO HG3 . 34299 1
1148 . 1 1 97 97 PRO HD2 H 1 3.919 0.011 . 2 . . . . A 97 PRO HD2 . 34299 1
1149 . 1 1 97 97 PRO HD3 H 1 3.681 0.012 . 2 . . . . A 97 PRO HD3 . 34299 1
1150 . 1 1 97 97 PRO C C 13 177.639 0 . 1 . . . . A 97 PRO C . 34299 1
1151 . 1 1 97 97 PRO CA C 13 63.256 0.046 . 1 . . . . A 97 PRO CA . 34299 1
1152 . 1 1 97 97 PRO CB C 13 31.903 0.05 . 1 . . . . A 97 PRO CB . 34299 1
1153 . 1 1 97 97 PRO CG C 13 27.29 0.068 . 1 . . . . A 97 PRO CG . 34299 1
1154 . 1 1 97 97 PRO CD C 13 50.743 0.044 . 1 . . . . A 97 PRO CD . 34299 1
1155 . 1 1 98 98 GLY H H 1 8.497 0.039 . 1 . . . . A 98 GLY H . 34299 1
1156 . 1 1 98 98 GLY HA2 H 1 3.967 0.005 . 1 . . . . A 98 GLY HA2 . 34299 1
1157 . 1 1 98 98 GLY C C 13 174.37 0 . 1 . . . . A 98 GLY C . 34299 1
1158 . 1 1 98 98 GLY CA C 13 45.547 0.029 . 1 . . . . A 98 GLY CA . 34299 1
1159 . 1 1 98 98 GLY N N 15 108.525 0.034 . 1 . . . . A 98 GLY N . 34299 1
1160 . 1 1 99 99 ILE H H 1 7.77 0.04 . 1 . . . . A 99 ILE H . 34299 1
1161 . 1 1 99 99 ILE HA H 1 4.346 0.004 . 1 . . . . A 99 ILE HA . 34299 1
1162 . 1 1 99 99 ILE HB H 1 1.948 0.008 . 1 . . . . A 99 ILE HB . 34299 1
1163 . 1 1 99 99 ILE HG12 H 1 1.943 0.013 . 1 . . . . A 99 ILE HG12 . 34299 1
1164 . 1 1 99 99 ILE HG13 H 1 1.217 0.02 . 1 . . . . A 99 ILE HG13 . 34299 1
1165 . 1 1 99 99 ILE HG21 H 1 0.902 0.01 . 1 . . . . A 99 ILE HG21 . 34299 1
1166 . 1 1 99 99 ILE HG22 H 1 0.902 0.01 . 1 . . . . A 99 ILE HG22 . 34299 1
1167 . 1 1 99 99 ILE HG23 H 1 0.902 0.01 . 1 . . . . A 99 ILE HG23 . 34299 1
1168 . 1 1 99 99 ILE HD11 H 1 0.826 0.014 . 1 . . . . A 99 ILE HD11 . 34299 1
1169 . 1 1 99 99 ILE HD12 H 1 0.826 0.014 . 1 . . . . A 99 ILE HD12 . 34299 1
1170 . 1 1 99 99 ILE HD13 H 1 0.826 0.014 . 1 . . . . A 99 ILE HD13 . 34299 1
1171 . 1 1 99 99 ILE C C 13 175.498 0 . 1 . . . . A 99 ILE C . 34299 1
1172 . 1 1 99 99 ILE CA C 13 60.722 0.04 . 1 . . . . A 99 ILE CA . 34299 1
1173 . 1 1 99 99 ILE CB C 13 38.595 0.071 . 1 . . . . A 99 ILE CB . 34299 1
1174 . 1 1 99 99 ILE CG1 C 13 26.661 0.065 . 1 . . . . A 99 ILE CG1 . 34299 1
1175 . 1 1 99 99 ILE CG2 C 13 17.79 0.061 . 1 . . . . A 99 ILE CG2 . 34299 1
1176 . 1 1 99 99 ILE CD1 C 13 13.357 0.055 . 1 . . . . A 99 ILE CD1 . 34299 1
1177 . 1 1 99 99 ILE N N 15 118.565 0.029 . 1 . . . . A 99 ILE N . 34299 1
1178 . 1 1 100 100 GLY H H 1 8.18 0.04 . 1 . . . . A 100 GLY H . 34299 1
1179 . 1 1 100 100 GLY HA2 H 1 3.837 0.003 . 2 . . . . A 100 GLY HA2 . 34299 1
1180 . 1 1 100 100 GLY HA3 H 1 3.784 0 . 1 . . . . A 100 GLY HA3 . 34299 1
1181 . 1 1 100 100 GLY CA C 13 45.972 0.055 . 1 . . . . A 100 GLY CA . 34299 1
1182 . 1 1 100 100 GLY N N 15 118.629 0.026 . 1 . . . . A 100 GLY N . 34299 1
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