###################################
# 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 34175
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 34175 1
2 '2D 1H-13C HSQC' . . . 34175 1
3 '3D HNCO' . . . 34175 1
4 '3D HN(CA)CO' . . . 34175 1
5 '3D HN(COCA)CB' . . . 34175 1
6 '3D HNCACB' . . . 34175 1
7 '3D 1H-13C NOESY' . . . 34175 1
8 '3D 1H-15N NOESY' . . . 34175 1
9 '3D HCCH-TOCSY' . . . 34175 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 8 8 HIS H H 1 7.809 0.020 . 1 . . . . A 65 HIS H . 34175 1
2 . 1 . 1 8 8 HIS HA H 1 4.597 0.020 . 1 . . . . A 65 HIS HA . 34175 1
3 . 1 . 1 8 8 HIS HB2 H 1 2.977 0.020 . 2 . . . . A 65 HIS HB2 . 34175 1
4 . 1 . 1 8 8 HIS HB3 H 1 2.977 0.020 . 2 . . . . A 65 HIS HB3 . 34175 1
5 . 1 . 1 8 8 HIS C C 13 174.960 0.300 . 1 . . . . A 65 HIS C . 34175 1
6 . 1 . 1 8 8 HIS CA C 13 56.304 0.300 . 1 . . . . A 65 HIS CA . 34175 1
7 . 1 . 1 8 8 HIS CB C 13 30.891 0.300 . 1 . . . . A 65 HIS CB . 34175 1
8 . 1 . 1 9 9 LEU H H 1 8.154 0.020 . 1 . . . . A 66 LEU H . 34175 1
9 . 1 . 1 9 9 LEU HA H 1 4.535 0.020 . 1 . . . . A 66 LEU HA . 34175 1
10 . 1 . 1 9 9 LEU HB2 H 1 1.444 0.020 . 2 . . . . A 66 LEU HB2 . 34175 1
11 . 1 . 1 9 9 LEU HB3 H 1 1.535 0.020 . 2 . . . . A 66 LEU HB3 . 34175 1
12 . 1 . 1 9 9 LEU HG H 1 1.479 0.020 . 1 . . . . A 66 LEU HG . 34175 1
13 . 1 . 1 9 9 LEU HD11 H 1 0.796 0.020 . 2 . . . . A 66 LEU HD11 . 34175 1
14 . 1 . 1 9 9 LEU HD12 H 1 0.796 0.020 . 2 . . . . A 66 LEU HD12 . 34175 1
15 . 1 . 1 9 9 LEU HD13 H 1 0.796 0.020 . 2 . . . . A 66 LEU HD13 . 34175 1
16 . 1 . 1 9 9 LEU HD21 H 1 0.784 0.020 . 2 . . . . A 66 LEU HD21 . 34175 1
17 . 1 . 1 9 9 LEU HD22 H 1 0.784 0.020 . 2 . . . . A 66 LEU HD22 . 34175 1
18 . 1 . 1 9 9 LEU HD23 H 1 0.784 0.020 . 2 . . . . A 66 LEU HD23 . 34175 1
19 . 1 . 1 9 9 LEU C C 13 175.067 0.300 . 1 . . . . A 66 LEU C . 34175 1
20 . 1 . 1 9 9 LEU CA C 13 52.857 0.300 . 1 . . . . A 66 LEU CA . 34175 1
21 . 1 . 1 9 9 LEU CB C 13 41.855 0.300 . 1 . . . . A 66 LEU CB . 34175 1
22 . 1 . 1 9 9 LEU CG C 13 26.754 0.300 . 1 . . . . A 66 LEU CG . 34175 1
23 . 1 . 1 9 9 LEU CD1 C 13 25.047 0.300 . 1 . . . . A 66 LEU CD1 . 34175 1
24 . 1 . 1 9 9 LEU CD2 C 13 23.420 0.300 . 1 . . . . A 66 LEU CD2 . 34175 1
25 . 1 . 1 9 9 LEU N N 15 124.342 0.300 . 1 . . . . A 66 LEU N . 34175 1
26 . 1 . 1 10 10 PRO HA H 1 4.474 0.020 . 1 . . . . A 67 PRO HA . 34175 1
27 . 1 . 1 10 10 PRO HB2 H 1 1.918 0.020 . 2 . . . . A 67 PRO HB2 . 34175 1
28 . 1 . 1 10 10 PRO HB3 H 1 2.300 0.020 . 2 . . . . A 67 PRO HB3 . 34175 1
29 . 1 . 1 10 10 PRO HG2 H 1 1.943 0.020 . 2 . . . . A 67 PRO HG2 . 34175 1
30 . 1 . 1 10 10 PRO HG3 H 1 1.943 0.020 . 2 . . . . A 67 PRO HG3 . 34175 1
31 . 1 . 1 10 10 PRO HD2 H 1 3.474 0.020 . 2 . . . . A 67 PRO HD2 . 34175 1
32 . 1 . 1 10 10 PRO HD3 H 1 3.719 0.020 . 2 . . . . A 67 PRO HD3 . 34175 1
33 . 1 . 1 10 10 PRO CA C 13 63.263 0.300 . 1 . . . . A 67 PRO CA . 34175 1
34 . 1 . 1 10 10 PRO CB C 13 32.041 0.300 . 1 . . . . A 67 PRO CB . 34175 1
35 . 1 . 1 10 10 PRO CG C 13 27.482 0.300 . 1 . . . . A 67 PRO CG . 34175 1
36 . 1 . 1 10 10 PRO CD C 13 50.507 0.300 . 1 . . . . A 67 PRO CD . 34175 1
37 . 1 . 1 11 11 THR HA H 1 4.655 0.020 . 1 . . . . A 68 THR HA . 34175 1
38 . 1 . 1 11 11 THR HB H 1 4.582 0.020 . 1 . . . . A 68 THR HB . 34175 1
39 . 1 . 1 11 11 THR HG21 H 1 1.184 0.020 . 1 . . . . A 68 THR HG21 . 34175 1
40 . 1 . 1 11 11 THR HG22 H 1 1.184 0.020 . 1 . . . . A 68 THR HG22 . 34175 1
41 . 1 . 1 11 11 THR HG23 H 1 1.184 0.020 . 1 . . . . A 68 THR HG23 . 34175 1
42 . 1 . 1 11 11 THR CA C 13 59.639 0.300 . 1 . . . . A 68 THR CA . 34175 1
43 . 1 . 1 11 11 THR CB C 13 71.835 0.300 . 1 . . . . A 68 THR CB . 34175 1
44 . 1 . 1 11 11 THR CG2 C 13 21.277 0.300 . 1 . . . . A 68 THR CG2 . 34175 1
45 . 1 . 1 12 12 SER HA H 1 4.029 0.020 . 1 . . . . A 69 SER HA . 34175 1
46 . 1 . 1 12 12 SER HB2 H 1 3.602 0.020 . 2 . . . . A 69 SER HB2 . 34175 1
47 . 1 . 1 12 12 SER HB3 H 1 3.602 0.020 . 2 . . . . A 69 SER HB3 . 34175 1
48 . 1 . 1 12 12 SER C C 13 170.821 0.300 . 1 . . . . A 69 SER C . 34175 1
49 . 1 . 1 12 12 SER CA C 13 58.415 0.300 . 1 . . . . A 69 SER CA . 34175 1
50 . 1 . 1 12 12 SER CB C 13 64.687 0.300 . 1 . . . . A 69 SER CB . 34175 1
51 . 1 . 1 13 13 PHE H H 1 8.342 0.020 . 1 . . . . A 70 PHE H . 34175 1
52 . 1 . 1 13 13 PHE HA H 1 4.759 0.020 . 1 . . . . A 70 PHE HA . 34175 1
53 . 1 . 1 13 13 PHE HB2 H 1 2.956 0.020 . 2 . . . . A 70 PHE HB2 . 34175 1
54 . 1 . 1 13 13 PHE HB3 H 1 2.956 0.020 . 2 . . . . A 70 PHE HB3 . 34175 1
55 . 1 . 1 13 13 PHE HD1 H 1 7.326 0.020 . 1 . . . . A 70 PHE HD1 . 34175 1
56 . 1 . 1 13 13 PHE HD2 H 1 7.326 0.020 . 1 . . . . A 70 PHE HD2 . 34175 1
57 . 1 . 1 13 13 PHE HE1 H 1 7.037 0.020 . 1 . . . . A 70 PHE HE1 . 34175 1
58 . 1 . 1 13 13 PHE HE2 H 1 7.037 0.020 . 1 . . . . A 70 PHE HE2 . 34175 1
59 . 1 . 1 13 13 PHE C C 13 175.725 0.300 . 1 . . . . A 70 PHE C . 34175 1
60 . 1 . 1 13 13 PHE CA C 13 57.236 0.300 . 1 . . . . A 70 PHE CA . 34175 1
61 . 1 . 1 13 13 PHE CB C 13 40.829 0.300 . 1 . . . . A 70 PHE CB . 34175 1
62 . 1 . 1 13 13 PHE N N 15 119.016 0.300 . 1 . . . . A 70 PHE N . 34175 1
63 . 1 . 1 14 14 ARG HA H 1 4.600 0.020 . 1 . . . . A 71 ARG HA . 34175 1
64 . 1 . 1 14 14 ARG HB2 H 1 1.742 0.020 . 2 . . . . A 71 ARG HB2 . 34175 1
65 . 1 . 1 14 14 ARG HB3 H 1 1.873 0.020 . 2 . . . . A 71 ARG HB3 . 34175 1
66 . 1 . 1 14 14 ARG HG2 H 1 1.588 0.020 . 2 . . . . A 71 ARG HG2 . 34175 1
67 . 1 . 1 14 14 ARG HG3 H 1 1.588 0.020 . 2 . . . . A 71 ARG HG3 . 34175 1
68 . 1 . 1 14 14 ARG HD2 H 1 3.151 0.020 . 2 . . . . A 71 ARG HD2 . 34175 1
69 . 1 . 1 14 14 ARG HD3 H 1 3.151 0.020 . 2 . . . . A 71 ARG HD3 . 34175 1
70 . 1 . 1 14 14 ARG CA C 13 56.512 0.300 . 1 . . . . A 71 ARG CA . 34175 1
71 . 1 . 1 14 14 ARG CB C 13 30.535 0.300 . 1 . . . . A 71 ARG CB . 34175 1
72 . 1 . 1 14 14 ARG CG C 13 26.811 0.300 . 1 . . . . A 71 ARG CG . 34175 1
73 . 1 . 1 14 14 ARG CD C 13 43.418 0.300 . 1 . . . . A 71 ARG CD . 34175 1
74 . 1 . 1 18 18 VAL H H 1 8.019 0.020 . 1 . . . . A 75 VAL H . 34175 1
75 . 1 . 1 18 18 VAL HA H 1 3.870 0.020 . 1 . . . . A 75 VAL HA . 34175 1
76 . 1 . 1 18 18 VAL HB H 1 1.849 0.020 . 1 . . . . A 75 VAL HB . 34175 1
77 . 1 . 1 18 18 VAL HG11 H 1 0.719 0.020 . 2 . . . . A 75 VAL HG11 . 34175 1
78 . 1 . 1 18 18 VAL HG12 H 1 0.719 0.020 . 2 . . . . A 75 VAL HG12 . 34175 1
79 . 1 . 1 18 18 VAL HG13 H 1 0.719 0.020 . 2 . . . . A 75 VAL HG13 . 34175 1
80 . 1 . 1 18 18 VAL HG21 H 1 0.641 0.020 . 2 . . . . A 75 VAL HG21 . 34175 1
81 . 1 . 1 18 18 VAL HG22 H 1 0.641 0.020 . 2 . . . . A 75 VAL HG22 . 34175 1
82 . 1 . 1 18 18 VAL HG23 H 1 0.641 0.020 . 2 . . . . A 75 VAL HG23 . 34175 1
83 . 1 . 1 18 18 VAL CA C 13 62.300 0.300 . 1 . . . . A 75 VAL CA . 34175 1
84 . 1 . 1 18 18 VAL CB C 13 32.423 0.300 . 1 . . . . A 75 VAL CB . 34175 1
85 . 1 . 1 18 18 VAL CG1 C 13 21.225 0.300 . 1 . . . . A 75 VAL CG1 . 34175 1
86 . 1 . 1 18 18 VAL CG2 C 13 20.916 0.300 . 1 . . . . A 75 VAL CG2 . 34175 1
87 . 1 . 1 19 19 ASP HA H 1 4.574 0.020 . 1 . . . . A 76 ASP HA . 34175 1
88 . 1 . 1 19 19 ASP HB2 H 1 2.562 0.020 . 2 . . . . A 76 ASP HB2 . 34175 1
89 . 1 . 1 19 19 ASP HB3 H 1 2.627 0.020 . 2 . . . . A 76 ASP HB3 . 34175 1
90 . 1 . 1 19 19 ASP C C 13 173.175 0.300 . 1 . . . . A 76 ASP C . 34175 1
91 . 1 . 1 19 19 ASP CA C 13 54.424 0.300 . 1 . . . . A 76 ASP CA . 34175 1
92 . 1 . 1 19 19 ASP CB C 13 41.267 0.300 . 1 . . . . A 76 ASP CB . 34175 1
93 . 1 . 1 20 20 GLY H H 1 8.056 0.020 . 1 . . . . A 77 GLY H . 34175 1
94 . 1 . 1 20 20 GLY HA2 H 1 3.760 0.020 . 2 . . . . A 77 GLY HA2 . 34175 1
95 . 1 . 1 20 20 GLY HA3 H 1 3.942 0.020 . 2 . . . . A 77 GLY HA3 . 34175 1
96 . 1 . 1 20 20 GLY C C 13 173.003 0.300 . 1 . . . . A 77 GLY C . 34175 1
97 . 1 . 1 20 20 GLY CA C 13 45.046 0.300 . 1 . . . . A 77 GLY CA . 34175 1
98 . 1 . 1 20 20 GLY N N 15 109.016 0.300 . 1 . . . . A 77 GLY N . 34175 1
99 . 1 . 1 22 22 PHE HA H 1 4.451 0.020 . 1 . . . . A 79 PHE HA . 34175 1
100 . 1 . 1 22 22 PHE HB2 H 1 2.898 0.020 . 2 . . . . A 79 PHE HB2 . 34175 1
101 . 1 . 1 22 22 PHE HB3 H 1 2.898 0.020 . 2 . . . . A 79 PHE HB3 . 34175 1
102 . 1 . 1 22 22 PHE HD1 H 1 6.858 0.020 . 1 . . . . A 79 PHE HD1 . 34175 1
103 . 1 . 1 22 22 PHE HD2 H 1 6.858 0.020 . 1 . . . . A 79 PHE HD2 . 34175 1
104 . 1 . 1 22 22 PHE HE1 H 1 7.035 0.020 . 1 . . . . A 79 PHE HE1 . 34175 1
105 . 1 . 1 22 22 PHE HE2 H 1 7.035 0.020 . 1 . . . . A 79 PHE HE2 . 34175 1
106 . 1 . 1 22 22 PHE CA C 13 57.636 0.300 . 1 . . . . A 79 PHE CA . 34175 1
107 . 1 . 1 22 22 PHE CB C 13 39.137 0.300 . 1 . . . . A 79 PHE CB . 34175 1
108 . 1 . 1 23 23 SER HA H 1 4.778 0.020 . 1 . . . . A 80 SER HA . 34175 1
109 . 1 . 1 23 23 SER HB2 H 1 3.814 0.020 . 2 . . . . A 80 SER HB2 . 34175 1
110 . 1 . 1 23 23 SER HB3 H 1 3.878 0.020 . 2 . . . . A 80 SER HB3 . 34175 1
111 . 1 . 1 23 23 SER C C 13 169.734 0.300 . 1 . . . . A 80 SER C . 34175 1
112 . 1 . 1 23 23 SER CA C 13 57.876 0.300 . 1 . . . . A 80 SER CA . 34175 1
113 . 1 . 1 23 23 SER CB C 13 65.202 0.300 . 1 . . . . A 80 SER CB . 34175 1
114 . 1 . 1 24 24 VAL H H 1 8.265 0.020 . 1 . . . . A 81 VAL H . 34175 1
115 . 1 . 1 24 24 VAL HA H 1 5.118 0.020 . 1 . . . . A 81 VAL HA . 34175 1
116 . 1 . 1 24 24 VAL HB H 1 1.874 0.020 . 1 . . . . A 81 VAL HB . 34175 1
117 . 1 . 1 24 24 VAL HG11 H 1 0.808 0.020 . 2 . . . . A 81 VAL HG11 . 34175 1
118 . 1 . 1 24 24 VAL HG12 H 1 0.808 0.020 . 2 . . . . A 81 VAL HG12 . 34175 1
119 . 1 . 1 24 24 VAL HG13 H 1 0.808 0.020 . 2 . . . . A 81 VAL HG13 . 34175 1
120 . 1 . 1 24 24 VAL HG21 H 1 0.848 0.020 . 2 . . . . A 81 VAL HG21 . 34175 1
121 . 1 . 1 24 24 VAL HG22 H 1 0.848 0.020 . 2 . . . . A 81 VAL HG22 . 34175 1
122 . 1 . 1 24 24 VAL HG23 H 1 0.848 0.020 . 2 . . . . A 81 VAL HG23 . 34175 1
123 . 1 . 1 24 24 VAL C C 13 176.392 0.300 . 1 . . . . A 81 VAL C . 34175 1
124 . 1 . 1 24 24 VAL CA C 13 59.374 0.300 . 1 . . . . A 81 VAL CA . 34175 1
125 . 1 . 1 24 24 VAL CB C 13 35.169 0.300 . 1 . . . . A 81 VAL CB . 34175 1
126 . 1 . 1 24 24 VAL CG1 C 13 21.560 0.300 . 1 . . . . A 81 VAL CG1 . 34175 1
127 . 1 . 1 24 24 VAL CG2 C 13 19.439 0.300 . 1 . . . . A 81 VAL CG2 . 34175 1
128 . 1 . 1 24 24 VAL N N 15 118.185 0.300 . 1 . . . . A 81 VAL N . 34175 1
129 . 1 . 1 25 25 ASP H H 1 8.836 0.020 . 1 . . . . A 82 ASP H . 34175 1
130 . 1 . 1 25 25 ASP HA H 1 4.721 0.020 . 1 . . . . A 82 ASP HA . 34175 1
131 . 1 . 1 25 25 ASP HB2 H 1 2.631 0.020 . 2 . . . . A 82 ASP HB2 . 34175 1
132 . 1 . 1 25 25 ASP HB3 H 1 3.399 0.020 . 2 . . . . A 82 ASP HB3 . 34175 1
133 . 1 . 1 25 25 ASP C C 13 178.121 0.300 . 1 . . . . A 82 ASP C . 34175 1
134 . 1 . 1 25 25 ASP CA C 13 52.547 0.300 . 1 . . . . A 82 ASP CA . 34175 1
135 . 1 . 1 25 25 ASP CB C 13 41.595 0.300 . 1 . . . . A 82 ASP CB . 34175 1
136 . 1 . 1 25 25 ASP N N 15 123.462 0.300 . 1 . . . . A 82 ASP N . 34175 1
137 . 1 . 1 26 26 ALA H H 1 8.319 0.020 . 1 . . . . A 83 ALA H . 34175 1
138 . 1 . 1 26 26 ALA HA H 1 4.186 0.020 . 1 . . . . A 83 ALA HA . 34175 1
139 . 1 . 1 26 26 ALA HB1 H 1 1.492 0.020 . 1 . . . . A 83 ALA HB1 . 34175 1
140 . 1 . 1 26 26 ALA HB2 H 1 1.492 0.020 . 1 . . . . A 83 ALA HB2 . 34175 1
141 . 1 . 1 26 26 ALA HB3 H 1 1.492 0.020 . 1 . . . . A 83 ALA HB3 . 34175 1
142 . 1 . 1 26 26 ALA C C 13 176.246 0.300 . 1 . . . . A 83 ALA C . 34175 1
143 . 1 . 1 26 26 ALA CA C 13 54.454 0.300 . 1 . . . . A 83 ALA CA . 34175 1
144 . 1 . 1 26 26 ALA CB C 13 18.548 0.300 . 1 . . . . A 83 ALA CB . 34175 1
145 . 1 . 1 27 27 SER H H 1 8.194 0.020 . 1 . . . . A 84 SER H . 34175 1
146 . 1 . 1 27 27 SER HA H 1 4.597 0.020 . 1 . . . . A 84 SER HA . 34175 1
147 . 1 . 1 27 27 SER HB2 H 1 3.810 0.020 . 2 . . . . A 84 SER HB2 . 34175 1
148 . 1 . 1 27 27 SER HB3 H 1 3.924 0.020 . 2 . . . . A 84 SER HB3 . 34175 1
149 . 1 . 1 27 27 SER C C 13 174.044 0.300 . 1 . . . . A 84 SER C . 34175 1
150 . 1 . 1 27 27 SER CA C 13 58.338 0.300 . 1 . . . . A 84 SER CA . 34175 1
151 . 1 . 1 27 27 SER CB C 13 63.812 0.300 . 1 . . . . A 84 SER CB . 34175 1
152 . 1 . 1 27 27 SER N N 15 112.974 0.300 . 1 . . . . A 84 SER N . 34175 1
153 . 1 . 1 28 28 GLY H H 1 8.169 0.020 . 1 . . . . A 85 GLY H . 34175 1
154 . 1 . 1 28 28 GLY HA2 H 1 3.487 0.020 . 2 . . . . A 85 GLY HA2 . 34175 1
155 . 1 . 1 28 28 GLY HA3 H 1 4.221 0.020 . 2 . . . . A 85 GLY HA3 . 34175 1
156 . 1 . 1 28 28 GLY C C 13 173.914 0.300 . 1 . . . . A 85 GLY C . 34175 1
157 . 1 . 1 28 28 GLY CA C 13 45.170 0.300 . 1 . . . . A 85 GLY CA . 34175 1
158 . 1 . 1 28 28 GLY N N 15 109.305 0.300 . 1 . . . . A 85 GLY N . 34175 1
159 . 1 . 1 29 29 ASN H H 1 8.407 0.020 . 1 . . . . A 86 ASN H . 34175 1
160 . 1 . 1 29 29 ASN HA H 1 4.749 0.020 . 1 . . . . A 86 ASN HA . 34175 1
161 . 1 . 1 29 29 ASN HB2 H 1 2.651 0.020 . 2 . . . . A 86 ASN HB2 . 34175 1
162 . 1 . 1 29 29 ASN HB3 H 1 2.840 0.020 . 2 . . . . A 86 ASN HB3 . 34175 1
163 . 1 . 1 29 29 ASN HD21 H 1 8.145 0.020 . 2 . . . . A 86 ASN HD21 . 34175 1
164 . 1 . 1 29 29 ASN HD22 H 1 6.949 0.020 . 2 . . . . A 86 ASN HD22 . 34175 1
165 . 1 . 1 29 29 ASN C C 13 175.140 0.300 . 1 . . . . A 86 ASN C . 34175 1
166 . 1 . 1 29 29 ASN CA C 13 53.216 0.300 . 1 . . . . A 86 ASN CA . 34175 1
167 . 1 . 1 29 29 ASN CB C 13 39.488 0.300 . 1 . . . . A 86 ASN CB . 34175 1
168 . 1 . 1 29 29 ASN CG C 13 174.176 0.300 . 1 . . . . A 86 ASN CG . 34175 1
169 . 1 . 1 29 29 ASN N N 15 118.014 0.300 . 1 . . . . A 86 ASN N . 34175 1
170 . 1 . 1 29 29 ASN ND2 N 15 116.545 0.300 . 1 . . . . A 86 ASN ND2 . 34175 1
171 . 1 . 1 30 30 LEU H H 1 8.852 0.020 . 1 . . . . A 87 LEU H . 34175 1
172 . 1 . 1 30 30 LEU HA H 1 4.287 0.020 . 1 . . . . A 87 LEU HA . 34175 1
173 . 1 . 1 30 30 LEU HB2 H 1 1.468 0.020 . 2 . . . . A 87 LEU HB2 . 34175 1
174 . 1 . 1 30 30 LEU HB3 H 1 1.841 0.020 . 2 . . . . A 87 LEU HB3 . 34175 1
175 . 1 . 1 30 30 LEU HG H 1 0.797 0.020 . 1 . . . . A 87 LEU HG . 34175 1
176 . 1 . 1 30 30 LEU HD11 H 1 0.977 0.020 . 2 . . . . A 87 LEU HD11 . 34175 1
177 . 1 . 1 30 30 LEU HD12 H 1 0.977 0.020 . 2 . . . . A 87 LEU HD12 . 34175 1
178 . 1 . 1 30 30 LEU HD13 H 1 0.977 0.020 . 2 . . . . A 87 LEU HD13 . 34175 1
179 . 1 . 1 30 30 LEU HD21 H 1 1.021 0.020 . 2 . . . . A 87 LEU HD21 . 34175 1
180 . 1 . 1 30 30 LEU HD22 H 1 1.021 0.020 . 2 . . . . A 87 LEU HD22 . 34175 1
181 . 1 . 1 30 30 LEU HD23 H 1 1.021 0.020 . 2 . . . . A 87 LEU HD23 . 34175 1
182 . 1 . 1 30 30 LEU C C 13 176.668 0.300 . 1 . . . . A 87 LEU C . 34175 1
183 . 1 . 1 30 30 LEU CA C 13 55.454 0.300 . 1 . . . . A 87 LEU CA . 34175 1
184 . 1 . 1 30 30 LEU CB C 13 44.090 0.300 . 1 . . . . A 87 LEU CB . 34175 1
185 . 1 . 1 30 30 LEU CG C 13 26.119 0.300 . 1 . . . . A 87 LEU CG . 34175 1
186 . 1 . 1 30 30 LEU CD1 C 13 25.338 0.300 . 1 . . . . A 87 LEU CD1 . 34175 1
187 . 1 . 1 30 30 LEU CD2 C 13 23.842 0.300 . 1 . . . . A 87 LEU CD2 . 34175 1
188 . 1 . 1 30 30 LEU N N 15 121.788 0.300 . 1 . . . . A 87 LEU N . 34175 1
189 . 1 . 1 31 31 LEU H H 1 8.662 0.020 . 1 . . . . A 88 LEU H . 34175 1
190 . 1 . 1 31 31 LEU HA H 1 4.511 0.020 . 1 . . . . A 88 LEU HA . 34175 1
191 . 1 . 1 31 31 LEU HB2 H 1 1.345 0.020 . 2 . . . . A 88 LEU HB2 . 34175 1
192 . 1 . 1 31 31 LEU HB3 H 1 1.535 0.020 . 2 . . . . A 88 LEU HB3 . 34175 1
193 . 1 . 1 31 31 LEU HG H 1 1.481 0.020 . 1 . . . . A 88 LEU HG . 34175 1
194 . 1 . 1 31 31 LEU HD11 H 1 0.802 0.020 . 2 . . . . A 88 LEU HD11 . 34175 1
195 . 1 . 1 31 31 LEU HD12 H 1 0.802 0.020 . 2 . . . . A 88 LEU HD12 . 34175 1
196 . 1 . 1 31 31 LEU HD13 H 1 0.802 0.020 . 2 . . . . A 88 LEU HD13 . 34175 1
197 . 1 . 1 31 31 LEU HD21 H 1 0.890 0.020 . 2 . . . . A 88 LEU HD21 . 34175 1
198 . 1 . 1 31 31 LEU HD22 H 1 0.890 0.020 . 2 . . . . A 88 LEU HD22 . 34175 1
199 . 1 . 1 31 31 LEU HD23 H 1 0.890 0.020 . 2 . . . . A 88 LEU HD23 . 34175 1
200 . 1 . 1 31 31 LEU C C 13 176.127 0.300 . 1 . . . . A 88 LEU C . 34175 1
201 . 1 . 1 31 31 LEU CA C 13 54.139 0.300 . 1 . . . . A 88 LEU CA . 34175 1
202 . 1 . 1 31 31 LEU CB C 13 42.122 0.300 . 1 . . . . A 88 LEU CB . 34175 1
203 . 1 . 1 31 31 LEU CG C 13 26.981 0.300 . 1 . . . . A 88 LEU CG . 34175 1
204 . 1 . 1 31 31 LEU CD1 C 13 25.205 0.300 . 1 . . . . A 88 LEU CD1 . 34175 1
205 . 1 . 1 31 31 LEU CD2 C 13 23.999 0.300 . 1 . . . . A 88 LEU CD2 . 34175 1
206 . 1 . 1 31 31 LEU N N 15 128.473 0.300 . 1 . . . . A 88 LEU N . 34175 1
207 . 1 . 1 32 32 ILE H H 1 8.670 0.020 . 1 . . . . A 89 ILE H . 34175 1
208 . 1 . 1 32 32 ILE HA H 1 4.036 0.020 . 1 . . . . A 89 ILE HA . 34175 1
209 . 1 . 1 32 32 ILE HB H 1 1.958 0.020 . 1 . . . . A 89 ILE HB . 34175 1
210 . 1 . 1 32 32 ILE HG12 H 1 1.202 0.020 . 2 . . . . A 89 ILE HG12 . 34175 1
211 . 1 . 1 32 32 ILE HG13 H 1 1.531 0.020 . 2 . . . . A 89 ILE HG13 . 34175 1
212 . 1 . 1 32 32 ILE HG21 H 1 0.869 0.020 . 1 . . . . A 89 ILE HG21 . 34175 1
213 . 1 . 1 32 32 ILE HG22 H 1 0.869 0.020 . 1 . . . . A 89 ILE HG22 . 34175 1
214 . 1 . 1 32 32 ILE HG23 H 1 0.869 0.020 . 1 . . . . A 89 ILE HG23 . 34175 1
215 . 1 . 1 32 32 ILE HD11 H 1 0.843 0.020 . 1 . . . . A 89 ILE HD11 . 34175 1
216 . 1 . 1 32 32 ILE HD12 H 1 0.843 0.020 . 1 . . . . A 89 ILE HD12 . 34175 1
217 . 1 . 1 32 32 ILE HD13 H 1 0.843 0.020 . 1 . . . . A 89 ILE HD13 . 34175 1
218 . 1 . 1 32 32 ILE C C 13 176.040 0.300 . 1 . . . . A 89 ILE C . 34175 1
219 . 1 . 1 32 32 ILE CA C 13 61.628 0.300 . 1 . . . . A 89 ILE CA . 34175 1
220 . 1 . 1 32 32 ILE CB C 13 36.210 0.300 . 1 . . . . A 89 ILE CB . 34175 1
221 . 1 . 1 32 32 ILE CG1 C 13 27.317 0.300 . 1 . . . . A 89 ILE CG1 . 34175 1
222 . 1 . 1 32 32 ILE CG2 C 13 17.916 0.300 . 1 . . . . A 89 ILE CG2 . 34175 1
223 . 1 . 1 32 32 ILE CD1 C 13 12.080 0.300 . 1 . . . . A 89 ILE CD1 . 34175 1
224 . 1 . 1 32 32 ILE N N 15 124.151 0.300 . 1 . . . . A 89 ILE N . 34175 1
225 . 1 . 1 33 33 THR HA H 1 4.245 0.020 . 1 . . . . A 90 THR HA . 34175 1
226 . 1 . 1 33 33 THR HB H 1 4.216 0.020 . 1 . . . . A 90 THR HB . 34175 1
227 . 1 . 1 33 33 THR HG21 H 1 1.191 0.020 . 1 . . . . A 90 THR HG21 . 34175 1
228 . 1 . 1 33 33 THR HG22 H 1 1.191 0.020 . 1 . . . . A 90 THR HG22 . 34175 1
229 . 1 . 1 33 33 THR HG23 H 1 1.191 0.020 . 1 . . . . A 90 THR HG23 . 34175 1
230 . 1 . 1 33 33 THR CA C 13 62.245 0.300 . 1 . . . . A 90 THR CA . 34175 1
231 . 1 . 1 33 33 THR CB C 13 69.550 0.300 . 1 . . . . A 90 THR CB . 34175 1
232 . 1 . 1 33 33 THR CG2 C 13 21.795 0.300 . 1 . . . . A 90 THR CG2 . 34175 1
233 . 1 . 1 34 34 ARG HA H 1 4.049 0.020 . 1 . . . . A 91 ARG HA . 34175 1
234 . 1 . 1 34 34 ARG HB2 H 1 1.886 0.020 . 2 . . . . A 91 ARG HB2 . 34175 1
235 . 1 . 1 34 34 ARG HB3 H 1 1.886 0.020 . 2 . . . . A 91 ARG HB3 . 34175 1
236 . 1 . 1 34 34 ARG HG2 H 1 1.692 0.020 . 2 . . . . A 91 ARG HG2 . 34175 1
237 . 1 . 1 34 34 ARG HG3 H 1 1.692 0.020 . 2 . . . . A 91 ARG HG3 . 34175 1
238 . 1 . 1 34 34 ARG HD2 H 1 3.204 0.020 . 2 . . . . A 91 ARG HD2 . 34175 1
239 . 1 . 1 34 34 ARG HD3 H 1 3.204 0.020 . 2 . . . . A 91 ARG HD3 . 34175 1
240 . 1 . 1 34 34 ARG CA C 13 57.272 0.300 . 1 . . . . A 91 ARG CA . 34175 1
241 . 1 . 1 34 34 ARG CB C 13 30.025 0.300 . 1 . . . . A 91 ARG CB . 34175 1
242 . 1 . 1 34 34 ARG CG C 13 26.885 0.300 . 1 . . . . A 91 ARG CG . 34175 1
243 . 1 . 1 34 34 ARG CD C 13 43.519 0.300 . 1 . . . . A 91 ARG CD . 34175 1
244 . 1 . 1 36 36 ILE H H 1 7.496 0.020 . 1 . . . . A 93 ILE H . 34175 1
245 . 1 . 1 36 36 ILE HA H 1 3.544 0.020 . 1 . . . . A 93 ILE HA . 34175 1
246 . 1 . 1 36 36 ILE HB H 1 1.843 0.020 . 1 . . . . A 93 ILE HB . 34175 1
247 . 1 . 1 36 36 ILE HG12 H 1 1.099 0.020 . 2 . . . . A 93 ILE HG12 . 34175 1
248 . 1 . 1 36 36 ILE HG13 H 1 1.640 0.020 . 2 . . . . A 93 ILE HG13 . 34175 1
249 . 1 . 1 36 36 ILE HG21 H 1 0.601 0.020 . 1 . . . . A 93 ILE HG21 . 34175 1
250 . 1 . 1 36 36 ILE HG22 H 1 0.601 0.020 . 1 . . . . A 93 ILE HG22 . 34175 1
251 . 1 . 1 36 36 ILE HG23 H 1 0.601 0.020 . 1 . . . . A 93 ILE HG23 . 34175 1
252 . 1 . 1 36 36 ILE HD11 H 1 1.091 0.020 . 1 . . . . A 93 ILE HD11 . 34175 1
253 . 1 . 1 36 36 ILE HD12 H 1 1.091 0.020 . 1 . . . . A 93 ILE HD12 . 34175 1
254 . 1 . 1 36 36 ILE HD13 H 1 1.091 0.020 . 1 . . . . A 93 ILE HD13 . 34175 1
255 . 1 . 1 36 36 ILE CA C 13 64.262 0.300 . 1 . . . . A 93 ILE CA . 34175 1
256 . 1 . 1 36 36 ILE CB C 13 37.247 0.300 . 1 . . . . A 93 ILE CB . 34175 1
257 . 1 . 1 36 36 ILE CG1 C 13 28.871 0.300 . 1 . . . . A 93 ILE CG1 . 34175 1
258 . 1 . 1 36 36 ILE CG2 C 13 17.734 0.300 . 1 . . . . A 93 ILE CG2 . 34175 1
259 . 1 . 1 36 36 ILE CD1 C 13 14.137 0.300 . 1 . . . . A 93 ILE CD1 . 34175 1
260 . 1 . 1 36 36 ILE N N 15 119.324 0.300 . 1 . . . . A 93 ILE N . 34175 1
261 . 1 . 1 37 37 ARG H H 1 7.379 0.020 . 1 . . . . A 94 ARG H . 34175 1
262 . 1 . 1 37 37 ARG HA H 1 3.620 0.020 . 1 . . . . A 94 ARG HA . 34175 1
263 . 1 . 1 37 37 ARG HB2 H 1 1.826 0.020 . 2 . . . . A 94 ARG HB2 . 34175 1
264 . 1 . 1 37 37 ARG HB3 H 1 1.826 0.020 . 2 . . . . A 94 ARG HB3 . 34175 1
265 . 1 . 1 37 37 ARG HG2 H 1 1.669 0.020 . 2 . . . . A 94 ARG HG2 . 34175 1
266 . 1 . 1 37 37 ARG HG3 H 1 1.669 0.020 . 2 . . . . A 94 ARG HG3 . 34175 1
267 . 1 . 1 37 37 ARG HD2 H 1 3.137 0.020 . 2 . . . . A 94 ARG HD2 . 34175 1
268 . 1 . 1 37 37 ARG HD3 H 1 3.137 0.020 . 2 . . . . A 94 ARG HD3 . 34175 1
269 . 1 . 1 37 37 ARG C C 13 175.009 0.300 . 1 . . . . A 94 ARG C . 34175 1
270 . 1 . 1 37 37 ARG CA C 13 59.555 0.300 . 1 . . . . A 94 ARG CA . 34175 1
271 . 1 . 1 37 37 ARG CB C 13 29.416 0.300 . 1 . . . . A 94 ARG CB . 34175 1
272 . 1 . 1 37 37 ARG CG C 13 27.323 0.300 . 1 . . . . A 94 ARG CG . 34175 1
273 . 1 . 1 37 37 ARG CD C 13 43.313 0.300 . 1 . . . . A 94 ARG CD . 34175 1
274 . 1 . 1 38 38 ASN H H 1 7.686 0.020 . 1 . . . . A 95 ASN H . 34175 1
275 . 1 . 1 38 38 ASN HA H 1 4.455 0.020 . 1 . . . . A 95 ASN HA . 34175 1
276 . 1 . 1 38 38 ASN HB2 H 1 2.797 0.020 . 2 . . . . A 95 ASN HB2 . 34175 1
277 . 1 . 1 38 38 ASN HB3 H 1 2.929 0.020 . 2 . . . . A 95 ASN HB3 . 34175 1
278 . 1 . 1 38 38 ASN HD21 H 1 7.936 0.020 . 2 . . . . A 95 ASN HD21 . 34175 1
279 . 1 . 1 38 38 ASN HD22 H 1 6.830 0.020 . 2 . . . . A 95 ASN HD22 . 34175 1
280 . 1 . 1 38 38 ASN C C 13 177.870 0.300 . 1 . . . . A 95 ASN C . 34175 1
281 . 1 . 1 38 38 ASN CA C 13 55.869 0.300 . 1 . . . . A 95 ASN CA . 34175 1
282 . 1 . 1 38 38 ASN CB C 13 37.664 0.300 . 1 . . . . A 95 ASN CB . 34175 1
283 . 1 . 1 38 38 ASN CG C 13 173.099 0.300 . 1 . . . . A 95 ASN CG . 34175 1
284 . 1 . 1 38 38 ASN N N 15 115.866 0.300 . 1 . . . . A 95 ASN N . 34175 1
285 . 1 . 1 38 38 ASN ND2 N 15 111.770 0.300 . 1 . . . . A 95 ASN ND2 . 34175 1
286 . 1 . 1 39 39 LEU H H 1 7.714 0.020 . 1 . . . . A 96 LEU H . 34175 1
287 . 1 . 1 39 39 LEU HA H 1 4.016 0.020 . 1 . . . . A 96 LEU HA . 34175 1
288 . 1 . 1 39 39 LEU HB2 H 1 1.421 0.020 . 2 . . . . A 96 LEU HB2 . 34175 1
289 . 1 . 1 39 39 LEU HB3 H 1 1.711 0.020 . 2 . . . . A 96 LEU HB3 . 34175 1
290 . 1 . 1 39 39 LEU HG H 1 1.473 0.020 . 1 . . . . A 96 LEU HG . 34175 1
291 . 1 . 1 39 39 LEU HD11 H 1 0.636 0.020 . 2 . . . . A 96 LEU HD11 . 34175 1
292 . 1 . 1 39 39 LEU HD12 H 1 0.636 0.020 . 2 . . . . A 96 LEU HD12 . 34175 1
293 . 1 . 1 39 39 LEU HD13 H 1 0.636 0.020 . 2 . . . . A 96 LEU HD13 . 34175 1
294 . 1 . 1 39 39 LEU HD21 H 1 0.563 0.020 . 2 . . . . A 96 LEU HD21 . 34175 1
295 . 1 . 1 39 39 LEU HD22 H 1 0.563 0.020 . 2 . . . . A 96 LEU HD22 . 34175 1
296 . 1 . 1 39 39 LEU HD23 H 1 0.563 0.020 . 2 . . . . A 96 LEU HD23 . 34175 1
297 . 1 . 1 39 39 LEU C C 13 178.767 0.300 . 1 . . . . A 96 LEU C . 34175 1
298 . 1 . 1 39 39 LEU CA C 13 58.299 0.300 . 1 . . . . A 96 LEU CA . 34175 1
299 . 1 . 1 39 39 LEU CB C 13 41.680 0.300 . 1 . . . . A 96 LEU CB . 34175 1
300 . 1 . 1 39 39 LEU CG C 13 26.980 0.300 . 1 . . . . A 96 LEU CG . 34175 1
301 . 1 . 1 39 39 LEU CD1 C 13 25.390 0.300 . 1 . . . . A 96 LEU CD1 . 34175 1
302 . 1 . 1 39 39 LEU CD2 C 13 24.348 0.300 . 1 . . . . A 96 LEU CD2 . 34175 1
303 . 1 . 1 39 39 LEU N N 15 122.776 0.300 . 1 . . . . A 96 LEU N . 34175 1
304 . 1 . 1 40 40 PHE H H 1 8.113 0.020 . 1 . . . . A 97 PHE H . 34175 1
305 . 1 . 1 40 40 PHE HA H 1 4.453 0.020 . 1 . . . . A 97 PHE HA . 34175 1
306 . 1 . 1 40 40 PHE HB2 H 1 2.691 0.020 . 2 . . . . A 97 PHE HB2 . 34175 1
307 . 1 . 1 40 40 PHE HB3 H 1 2.951 0.020 . 2 . . . . A 97 PHE HB3 . 34175 1
308 . 1 . 1 40 40 PHE HD1 H 1 6.832 0.020 . 1 . . . . A 97 PHE HD1 . 34175 1
309 . 1 . 1 40 40 PHE HD2 H 1 6.832 0.020 . 1 . . . . A 97 PHE HD2 . 34175 1
310 . 1 . 1 40 40 PHE HE1 H 1 6.926 0.020 . 1 . . . . A 97 PHE HE1 . 34175 1
311 . 1 . 1 40 40 PHE HE2 H 1 6.926 0.020 . 1 . . . . A 97 PHE HE2 . 34175 1
312 . 1 . 1 40 40 PHE HZ H 1 7.131 0.020 . 1 . . . . A 97 PHE HZ . 34175 1
313 . 1 . 1 40 40 PHE C C 13 178.024 0.300 . 1 . . . . A 97 PHE C . 34175 1
314 . 1 . 1 40 40 PHE CA C 13 59.169 0.300 . 1 . . . . A 97 PHE CA . 34175 1
315 . 1 . 1 40 40 PHE CB C 13 36.544 0.300 . 1 . . . . A 97 PHE CB . 34175 1
316 . 1 . 1 40 40 PHE N N 15 118.284 0.300 . 1 . . . . A 97 PHE N . 34175 1
317 . 1 . 1 41 41 ASP H H 1 8.707 0.020 . 1 . . . . A 98 ASP H . 34175 1
318 . 1 . 1 41 41 ASP HA H 1 4.495 0.020 . 1 . . . . A 98 ASP HA . 34175 1
319 . 1 . 1 41 41 ASP HB2 H 1 2.726 0.020 . 2 . . . . A 98 ASP HB2 . 34175 1
320 . 1 . 1 41 41 ASP HB3 H 1 2.927 0.020 . 2 . . . . A 98 ASP HB3 . 34175 1
321 . 1 . 1 41 41 ASP C C 13 178.967 0.300 . 1 . . . . A 98 ASP C . 34175 1
322 . 1 . 1 41 41 ASP CA C 13 57.631 0.300 . 1 . . . . A 98 ASP CA . 34175 1
323 . 1 . 1 41 41 ASP CB C 13 40.492 0.300 . 1 . . . . A 98 ASP CB . 34175 1
324 . 1 . 1 41 41 ASP N N 15 118.538 0.300 . 1 . . . . A 98 ASP N . 34175 1
325 . 1 . 1 42 42 TYR H H 1 8.011 0.020 . 1 . . . . A 99 TYR H . 34175 1
326 . 1 . 1 42 42 TYR HA H 1 4.293 0.020 . 1 . . . . A 99 TYR HA . 34175 1
327 . 1 . 1 42 42 TYR HB2 H 1 3.127 0.020 . 2 . . . . A 99 TYR HB2 . 34175 1
328 . 1 . 1 42 42 TYR HB3 H 1 3.127 0.020 . 2 . . . . A 99 TYR HB3 . 34175 1
329 . 1 . 1 42 42 TYR HD1 H 1 6.794 0.020 . 1 . . . . A 99 TYR HD1 . 34175 1
330 . 1 . 1 42 42 TYR HD2 H 1 6.794 0.020 . 1 . . . . A 99 TYR HD2 . 34175 1
331 . 1 . 1 42 42 TYR HE1 H 1 7.038 0.020 . 1 . . . . A 99 TYR HE1 . 34175 1
332 . 1 . 1 42 42 TYR HE2 H 1 7.038 0.020 . 1 . . . . A 99 TYR HE2 . 34175 1
333 . 1 . 1 42 42 TYR C C 13 178.143 0.300 . 1 . . . . A 99 TYR C . 34175 1
334 . 1 . 1 42 42 TYR CA C 13 61.179 0.300 . 1 . . . . A 99 TYR CA . 34175 1
335 . 1 . 1 42 42 TYR CB C 13 38.217 0.300 . 1 . . . . A 99 TYR CB . 34175 1
336 . 1 . 1 42 42 TYR N N 15 120.881 0.300 . 1 . . . . A 99 TYR N . 34175 1
337 . 1 . 1 43 43 PHE H H 1 8.017 0.020 . 1 . . . . A 100 PHE H . 34175 1
338 . 1 . 1 43 43 PHE HA H 1 4.039 0.020 . 1 . . . . A 100 PHE HA . 34175 1
339 . 1 . 1 43 43 PHE HB2 H 1 3.048 0.020 . 2 . . . . A 100 PHE HB2 . 34175 1
340 . 1 . 1 43 43 PHE HB3 H 1 3.048 0.020 . 2 . . . . A 100 PHE HB3 . 34175 1
341 . 1 . 1 43 43 PHE HD1 H 1 7.426 0.020 . 1 . . . . A 100 PHE HD1 . 34175 1
342 . 1 . 1 43 43 PHE HD2 H 1 7.426 0.020 . 1 . . . . A 100 PHE HD2 . 34175 1
343 . 1 . 1 43 43 PHE HE1 H 1 6.559 0.020 . 1 . . . . A 100 PHE HE1 . 34175 1
344 . 1 . 1 43 43 PHE HE2 H 1 6.559 0.020 . 1 . . . . A 100 PHE HE2 . 34175 1
345 . 1 . 1 43 43 PHE C C 13 177.984 0.300 . 1 . . . . A 100 PHE C . 34175 1
346 . 1 . 1 43 43 PHE CA C 13 61.864 0.300 . 1 . . . . A 100 PHE CA . 34175 1
347 . 1 . 1 43 43 PHE CB C 13 40.617 0.300 . 1 . . . . A 100 PHE CB . 34175 1
348 . 1 . 1 43 43 PHE N N 15 117.144 0.300 . 1 . . . . A 100 PHE N . 34175 1
349 . 1 . 1 44 44 LEU H H 1 8.365 0.020 . 1 . . . . A 101 LEU H . 34175 1
350 . 1 . 1 44 44 LEU HA H 1 4.416 0.020 . 1 . . . . A 101 LEU HA . 34175 1
351 . 1 . 1 44 44 LEU HB2 H 1 1.676 0.020 . 2 . . . . A 101 LEU HB2 . 34175 1
352 . 1 . 1 44 44 LEU HB3 H 1 1.969 0.020 . 2 . . . . A 101 LEU HB3 . 34175 1
353 . 1 . 1 44 44 LEU HG H 1 1.880 0.020 . 1 . . . . A 101 LEU HG . 34175 1
354 . 1 . 1 44 44 LEU HD11 H 1 0.809 0.020 . 2 . . . . A 101 LEU HD11 . 34175 1
355 . 1 . 1 44 44 LEU HD12 H 1 0.809 0.020 . 2 . . . . A 101 LEU HD12 . 34175 1
356 . 1 . 1 44 44 LEU HD13 H 1 0.809 0.020 . 2 . . . . A 101 LEU HD13 . 34175 1
357 . 1 . 1 44 44 LEU HD21 H 1 0.838 0.020 . 2 . . . . A 101 LEU HD21 . 34175 1
358 . 1 . 1 44 44 LEU HD22 H 1 0.838 0.020 . 2 . . . . A 101 LEU HD22 . 34175 1
359 . 1 . 1 44 44 LEU HD23 H 1 0.838 0.020 . 2 . . . . A 101 LEU HD23 . 34175 1
360 . 1 . 1 44 44 LEU C C 13 177.783 0.300 . 1 . . . . A 101 LEU C . 34175 1
361 . 1 . 1 44 44 LEU CA C 13 55.856 0.300 . 1 . . . . A 101 LEU CA . 34175 1
362 . 1 . 1 44 44 LEU CB C 13 41.505 0.300 . 1 . . . . A 101 LEU CB . 34175 1
363 . 1 . 1 44 44 LEU CG C 13 26.743 0.300 . 1 . . . . A 101 LEU CG . 34175 1
364 . 1 . 1 44 44 LEU CD1 C 13 25.455 0.300 . 1 . . . . A 101 LEU CD1 . 34175 1
365 . 1 . 1 44 44 LEU CD2 C 13 23.256 0.300 . 1 . . . . A 101 LEU CD2 . 34175 1
366 . 1 . 1 44 44 LEU N N 15 117.048 0.300 . 1 . . . . A 101 LEU N . 34175 1
367 . 1 . 1 45 45 SER H H 1 7.722 0.020 . 1 . . . . A 102 SER H . 34175 1
368 . 1 . 1 45 45 SER HA H 1 4.455 0.020 . 1 . . . . A 102 SER HA . 34175 1
369 . 1 . 1 45 45 SER HB2 H 1 3.976 0.020 . 2 . . . . A 102 SER HB2 . 34175 1
370 . 1 . 1 45 45 SER HB3 H 1 3.976 0.020 . 2 . . . . A 102 SER HB3 . 34175 1
371 . 1 . 1 45 45 SER C C 13 174.657 0.300 . 1 . . . . A 102 SER C . 34175 1
372 . 1 . 1 45 45 SER CA C 13 59.429 0.300 . 1 . . . . A 102 SER CA . 34175 1
373 . 1 . 1 45 45 SER CB C 13 63.835 0.300 . 1 . . . . A 102 SER CB . 34175 1
374 . 1 . 1 45 45 SER N N 15 114.293 0.300 . 1 . . . . A 102 SER N . 34175 1
375 . 1 . 1 46 46 ALA H H 1 7.760 0.020 . 1 . . . . A 103 ALA H . 34175 1
376 . 1 . 1 46 46 ALA HA H 1 4.297 0.020 . 1 . . . . A 103 ALA HA . 34175 1
377 . 1 . 1 46 46 ALA HB1 H 1 1.249 0.020 . 1 . . . . A 103 ALA HB1 . 34175 1
378 . 1 . 1 46 46 ALA HB2 H 1 1.249 0.020 . 1 . . . . A 103 ALA HB2 . 34175 1
379 . 1 . 1 46 46 ALA HB3 H 1 1.249 0.020 . 1 . . . . A 103 ALA HB3 . 34175 1
380 . 1 . 1 46 46 ALA C C 13 177.414 0.300 . 1 . . . . A 103 ALA C . 34175 1
381 . 1 . 1 46 46 ALA CA C 13 52.619 0.300 . 1 . . . . A 103 ALA CA . 34175 1
382 . 1 . 1 46 46 ALA CB C 13 19.095 0.300 . 1 . . . . A 103 ALA CB . 34175 1
383 . 1 . 1 46 46 ALA N N 15 125.117 0.300 . 1 . . . . A 103 ALA N . 34175 1
384 . 1 . 1 47 47 VAL H H 1 7.791 0.020 . 1 . . . . A 104 VAL H . 34175 1
385 . 1 . 1 47 47 VAL HA H 1 4.116 0.020 . 1 . . . . A 104 VAL HA . 34175 1
386 . 1 . 1 47 47 VAL HB H 1 2.092 0.020 . 1 . . . . A 104 VAL HB . 34175 1
387 . 1 . 1 47 47 VAL HG11 H 1 0.920 0.020 . 2 . . . . A 104 VAL HG11 . 34175 1
388 . 1 . 1 47 47 VAL HG12 H 1 0.920 0.020 . 2 . . . . A 104 VAL HG12 . 34175 1
389 . 1 . 1 47 47 VAL HG13 H 1 0.920 0.020 . 2 . . . . A 104 VAL HG13 . 34175 1
390 . 1 . 1 47 47 VAL HG21 H 1 0.947 0.020 . 2 . . . . A 104 VAL HG21 . 34175 1
391 . 1 . 1 47 47 VAL HG22 H 1 0.947 0.020 . 2 . . . . A 104 VAL HG22 . 34175 1
392 . 1 . 1 47 47 VAL HG23 H 1 0.947 0.020 . 2 . . . . A 104 VAL HG23 . 34175 1
393 . 1 . 1 47 47 VAL C C 13 176.803 0.300 . 1 . . . . A 104 VAL C . 34175 1
394 . 1 . 1 47 47 VAL CA C 13 62.683 0.300 . 1 . . . . A 104 VAL CA . 34175 1
395 . 1 . 1 47 47 VAL CB C 13 32.219 0.300 . 1 . . . . A 104 VAL CB . 34175 1
396 . 1 . 1 47 47 VAL CG1 C 13 21.446 0.300 . 1 . . . . A 104 VAL CG1 . 34175 1
397 . 1 . 1 47 47 VAL CG2 C 13 20.768 0.300 . 1 . . . . A 104 VAL CG2 . 34175 1
398 . 1 . 1 47 47 VAL N N 15 117.742 0.300 . 1 . . . . A 104 VAL N . 34175 1
399 . 1 . 1 48 48 GLY H H 1 8.351 0.020 . 1 . . . . A 105 GLY H . 34175 1
400 . 1 . 1 48 48 GLY HA2 H 1 3.857 0.020 . 2 . . . . A 105 GLY HA2 . 34175 1
401 . 1 . 1 48 48 GLY HA3 H 1 4.091 0.020 . 2 . . . . A 105 GLY HA3 . 34175 1
402 . 1 . 1 48 48 GLY C C 13 174.417 0.300 . 1 . . . . A 105 GLY C . 34175 1
403 . 1 . 1 48 48 GLY CA C 13 45.429 0.300 . 1 . . . . A 105 GLY CA . 34175 1
404 . 1 . 1 48 48 GLY N N 15 112.824 0.300 . 1 . . . . A 105 GLY N . 34175 1
405 . 1 . 1 49 49 GLU H H 1 8.454 0.020 . 1 . . . . A 106 GLU H . 34175 1
406 . 1 . 1 49 49 GLU HA H 1 4.242 0.020 . 1 . . . . A 106 GLU HA . 34175 1
407 . 1 . 1 49 49 GLU HB2 H 1 1.983 0.020 . 2 . . . . A 106 GLU HB2 . 34175 1
408 . 1 . 1 49 49 GLU HB3 H 1 2.131 0.020 . 2 . . . . A 106 GLU HB3 . 34175 1
409 . 1 . 1 49 49 GLU HG2 H 1 2.253 0.020 . 2 . . . . A 106 GLU HG2 . 34175 1
410 . 1 . 1 49 49 GLU HG3 H 1 2.253 0.020 . 2 . . . . A 106 GLU HG3 . 34175 1
411 . 1 . 1 49 49 GLU C C 13 176.539 0.300 . 1 . . . . A 106 GLU C . 34175 1
412 . 1 . 1 49 49 GLU CA C 13 57.451 0.300 . 1 . . . . A 106 GLU CA . 34175 1
413 . 1 . 1 49 49 GLU CB C 13 29.885 0.300 . 1 . . . . A 106 GLU CB . 34175 1
414 . 1 . 1 49 49 GLU CG C 13 36.112 0.300 . 1 . . . . A 106 GLU CG . 34175 1
415 . 1 . 1 49 49 GLU N N 15 121.045 0.300 . 1 . . . . A 106 GLU N . 34175 1
416 . 1 . 1 50 50 GLU H H 1 8.123 0.020 . 1 . . . . A 107 GLU H . 34175 1
417 . 1 . 1 50 50 GLU HA H 1 4.604 0.020 . 1 . . . . A 107 GLU HA . 34175 1
418 . 1 . 1 51 51 PRO HA H 1 4.475 0.020 . 1 . . . . A 108 PRO HA . 34175 1
419 . 1 . 1 51 51 PRO HB2 H 1 1.914 0.020 . 2 . . . . A 108 PRO HB2 . 34175 1
420 . 1 . 1 51 51 PRO HB3 H 1 2.251 0.020 . 2 . . . . A 108 PRO HB3 . 34175 1
421 . 1 . 1 51 51 PRO HG2 H 1 1.960 0.020 . 2 . . . . A 108 PRO HG2 . 34175 1
422 . 1 . 1 51 51 PRO HG3 H 1 2.039 0.020 . 2 . . . . A 108 PRO HG3 . 34175 1
423 . 1 . 1 51 51 PRO HD2 H 1 3.594 0.020 . 2 . . . . A 108 PRO HD2 . 34175 1
424 . 1 . 1 51 51 PRO HD3 H 1 3.936 0.020 . 2 . . . . A 108 PRO HD3 . 34175 1
425 . 1 . 1 51 51 PRO CA C 13 63.358 0.300 . 1 . . . . A 108 PRO CA . 34175 1
426 . 1 . 1 51 51 PRO CB C 13 32.071 0.300 . 1 . . . . A 108 PRO CB . 34175 1
427 . 1 . 1 51 51 PRO CG C 13 27.976 0.300 . 1 . . . . A 108 PRO CG . 34175 1
428 . 1 . 1 51 51 PRO CD C 13 50.715 0.300 . 1 . . . . A 108 PRO CD . 34175 1
429 . 1 . 1 52 52 LEU HA H 1 4.235 0.020 . 1 . . . . A 109 LEU HA . 34175 1
430 . 1 . 1 52 52 LEU HB2 H 1 1.993 0.020 . 2 . . . . A 109 LEU HB2 . 34175 1
431 . 1 . 1 52 52 LEU HB3 H 1 1.854 0.020 . 2 . . . . A 109 LEU HB3 . 34175 1
432 . 1 . 1 52 52 LEU HG H 1 1.747 0.020 . 1 . . . . A 109 LEU HG . 34175 1
433 . 1 . 1 52 52 LEU HD11 H 1 0.975 0.020 . 2 . . . . A 109 LEU HD11 . 34175 1
434 . 1 . 1 52 52 LEU HD12 H 1 0.975 0.020 . 2 . . . . A 109 LEU HD12 . 34175 1
435 . 1 . 1 52 52 LEU HD13 H 1 0.975 0.020 . 2 . . . . A 109 LEU HD13 . 34175 1
436 . 1 . 1 52 52 LEU HD21 H 1 0.915 0.020 . 2 . . . . A 109 LEU HD21 . 34175 1
437 . 1 . 1 52 52 LEU HD22 H 1 0.915 0.020 . 2 . . . . A 109 LEU HD22 . 34175 1
438 . 1 . 1 52 52 LEU HD23 H 1 0.915 0.020 . 2 . . . . A 109 LEU HD23 . 34175 1
439 . 1 . 1 52 52 LEU C C 13 175.629 0.300 . 1 . . . . A 109 LEU C . 34175 1
440 . 1 . 1 52 52 LEU CA C 13 58.044 0.300 . 1 . . . . A 109 LEU CA . 34175 1
441 . 1 . 1 52 52 LEU CB C 13 41.846 0.300 . 1 . . . . A 109 LEU CB . 34175 1
442 . 1 . 1 52 52 LEU CG C 13 26.847 0.300 . 1 . . . . A 109 LEU CG . 34175 1
443 . 1 . 1 52 52 LEU CD1 C 13 25.353 0.300 . 1 . . . . A 109 LEU CD1 . 34175 1
444 . 1 . 1 52 52 LEU CD2 C 13 24.542 0.300 . 1 . . . . A 109 LEU CD2 . 34175 1
445 . 1 . 1 53 53 GLN H H 1 8.724 0.020 . 1 . . . . A 110 GLN H . 34175 1
446 . 1 . 1 53 53 GLN HA H 1 3.888 0.020 . 1 . . . . A 110 GLN HA . 34175 1
447 . 1 . 1 53 53 GLN HB2 H 1 2.044 0.020 . 2 . . . . A 110 GLN HB2 . 34175 1
448 . 1 . 1 53 53 GLN HB3 H 1 2.185 0.020 . 2 . . . . A 110 GLN HB3 . 34175 1
449 . 1 . 1 53 53 GLN HG2 H 1 2.455 0.020 . 2 . . . . A 110 GLN HG2 . 34175 1
450 . 1 . 1 53 53 GLN HG3 H 1 2.455 0.020 . 2 . . . . A 110 GLN HG3 . 34175 1
451 . 1 . 1 53 53 GLN HE21 H 1 7.788 0.020 . 2 . . . . A 110 GLN HE21 . 34175 1
452 . 1 . 1 53 53 GLN HE22 H 1 6.844 0.020 . 2 . . . . A 110 GLN HE22 . 34175 1
453 . 1 . 1 53 53 GLN C C 13 178.083 0.300 . 1 . . . . A 110 GLN C . 34175 1
454 . 1 . 1 53 53 GLN CA C 13 59.031 0.300 . 1 . . . . A 110 GLN CA . 34175 1
455 . 1 . 1 53 53 GLN CB C 13 28.213 0.300 . 1 . . . . A 110 GLN CB . 34175 1
456 . 1 . 1 53 53 GLN CG C 13 33.290 0.300 . 1 . . . . A 110 GLN CG . 34175 1
457 . 1 . 1 53 53 GLN CD C 13 177.619 0.300 . 1 . . . . A 110 GLN CD . 34175 1
458 . 1 . 1 53 53 GLN N N 15 116.270 0.300 . 1 . . . . A 110 GLN N . 34175 1
459 . 1 . 1 53 53 GLN NE2 N 15 114.127 0.300 . 1 . . . . A 110 GLN NE2 . 34175 1
460 . 1 . 1 54 54 GLN H H 1 7.611 0.020 . 1 . . . . A 111 GLN H . 34175 1
461 . 1 . 1 54 54 GLN HA H 1 4.244 0.020 . 1 . . . . A 111 GLN HA . 34175 1
462 . 1 . 1 54 54 GLN HB2 H 1 2.161 0.020 . 2 . . . . A 111 GLN HB2 . 34175 1
463 . 1 . 1 54 54 GLN HB3 H 1 2.223 0.020 . 2 . . . . A 111 GLN HB3 . 34175 1
464 . 1 . 1 54 54 GLN HG2 H 1 2.448 0.020 . 2 . . . . A 111 GLN HG2 . 34175 1
465 . 1 . 1 54 54 GLN HG3 H 1 2.448 0.020 . 2 . . . . A 111 GLN HG3 . 34175 1
466 . 1 . 1 54 54 GLN HE21 H 1 7.685 0.020 . 2 . . . . A 111 GLN HE21 . 34175 1
467 . 1 . 1 54 54 GLN HE22 H 1 6.904 0.020 . 2 . . . . A 111 GLN HE22 . 34175 1
468 . 1 . 1 54 54 GLN C C 13 179.050 0.300 . 1 . . . . A 111 GLN C . 34175 1
469 . 1 . 1 54 54 GLN CA C 13 58.925 0.300 . 1 . . . . A 111 GLN CA . 34175 1
470 . 1 . 1 54 54 GLN CB C 13 28.666 0.300 . 1 . . . . A 111 GLN CB . 34175 1
471 . 1 . 1 54 54 GLN CG C 13 34.510 0.300 . 1 . . . . A 111 GLN CG . 34175 1
472 . 1 . 1 54 54 GLN CD C 13 177.304 0.300 . 1 . . . . A 111 GLN CD . 34175 1
473 . 1 . 1 54 54 GLN N N 15 116.726 0.300 . 1 . . . . A 111 GLN N . 34175 1
474 . 1 . 1 54 54 GLN NE2 N 15 111.883 0.300 . 1 . . . . A 111 GLN NE2 . 34175 1
475 . 1 . 1 55 55 SER H H 1 7.984 0.020 . 1 . . . . A 112 SER H . 34175 1
476 . 1 . 1 55 55 SER HA H 1 4.352 0.020 . 1 . . . . A 112 SER HA . 34175 1
477 . 1 . 1 55 55 SER HB2 H 1 4.114 0.020 . 2 . . . . A 112 SER HB2 . 34175 1
478 . 1 . 1 55 55 SER HB3 H 1 4.114 0.020 . 2 . . . . A 112 SER HB3 . 34175 1
479 . 1 . 1 55 55 SER C C 13 179.073 0.300 . 1 . . . . A 112 SER C . 34175 1
480 . 1 . 1 55 55 SER CA C 13 61.886 0.300 . 1 . . . . A 112 SER CA . 34175 1
481 . 1 . 1 55 55 SER CB C 13 62.885 0.300 . 1 . . . . A 112 SER CB . 34175 1
482 . 1 . 1 55 55 SER N N 15 117.585 0.300 . 1 . . . . A 112 SER N . 34175 1
483 . 1 . 1 56 56 LEU H H 1 8.545 0.020 . 1 . . . . A 113 LEU H . 34175 1
484 . 1 . 1 56 56 LEU HA H 1 3.963 0.020 . 1 . . . . A 113 LEU HA . 34175 1
485 . 1 . 1 56 56 LEU HB2 H 1 1.681 0.020 . 2 . . . . A 113 LEU HB2 . 34175 1
486 . 1 . 1 56 56 LEU HB3 H 1 1.858 0.020 . 2 . . . . A 113 LEU HB3 . 34175 1
487 . 1 . 1 56 56 LEU HG H 1 1.411 0.020 . 1 . . . . A 113 LEU HG . 34175 1
488 . 1 . 1 56 56 LEU HD11 H 1 0.853 0.020 . 2 . . . . A 113 LEU HD11 . 34175 1
489 . 1 . 1 56 56 LEU HD12 H 1 0.853 0.020 . 2 . . . . A 113 LEU HD12 . 34175 1
490 . 1 . 1 56 56 LEU HD13 H 1 0.853 0.020 . 2 . . . . A 113 LEU HD13 . 34175 1
491 . 1 . 1 56 56 LEU HD21 H 1 0.920 0.020 . 2 . . . . A 113 LEU HD21 . 34175 1
492 . 1 . 1 56 56 LEU HD22 H 1 0.920 0.020 . 2 . . . . A 113 LEU HD22 . 34175 1
493 . 1 . 1 56 56 LEU HD23 H 1 0.920 0.020 . 2 . . . . A 113 LEU HD23 . 34175 1
494 . 1 . 1 56 56 LEU C C 13 179.224 0.300 . 1 . . . . A 113 LEU C . 34175 1
495 . 1 . 1 56 56 LEU CA C 13 58.071 0.300 . 1 . . . . A 113 LEU CA . 34175 1
496 . 1 . 1 56 56 LEU CB C 13 41.522 0.300 . 1 . . . . A 113 LEU CB . 34175 1
497 . 1 . 1 56 56 LEU CG C 13 26.582 0.300 . 1 . . . . A 113 LEU CG . 34175 1
498 . 1 . 1 56 56 LEU CD1 C 13 25.454 0.300 . 1 . . . . A 113 LEU CD1 . 34175 1
499 . 1 . 1 56 56 LEU CD2 C 13 23.374 0.300 . 1 . . . . A 113 LEU CD2 . 34175 1
500 . 1 . 1 56 56 LEU N N 15 121.267 0.300 . 1 . . . . A 113 LEU N . 34175 1
501 . 1 . 1 57 57 ASP H H 1 8.264 0.020 . 1 . . . . A 114 ASP H . 34175 1
502 . 1 . 1 57 57 ASP HA H 1 4.441 0.020 . 1 . . . . A 114 ASP HA . 34175 1
503 . 1 . 1 57 57 ASP HB2 H 1 2.680 0.020 . 2 . . . . A 114 ASP HB2 . 34175 1
504 . 1 . 1 57 57 ASP HB3 H 1 2.866 0.020 . 2 . . . . A 114 ASP HB3 . 34175 1
505 . 1 . 1 57 57 ASP C C 13 179.733 0.300 . 1 . . . . A 114 ASP C . 34175 1
506 . 1 . 1 57 57 ASP CA C 13 57.878 0.300 . 1 . . . . A 114 ASP CA . 34175 1
507 . 1 . 1 57 57 ASP CB C 13 40.104 0.300 . 1 . . . . A 114 ASP CB . 34175 1
508 . 1 . 1 57 57 ASP N N 15 119.862 0.300 . 1 . . . . A 114 ASP N . 34175 1
509 . 1 . 1 58 58 ARG H H 1 7.940 0.020 . 1 . . . . A 115 ARG H . 34175 1
510 . 1 . 1 58 58 ARG HA H 1 4.149 0.020 . 1 . . . . A 115 ARG HA . 34175 1
511 . 1 . 1 58 58 ARG HB2 H 1 2.003 0.020 . 2 . . . . A 115 ARG HB2 . 34175 1
512 . 1 . 1 58 58 ARG HB3 H 1 2.203 0.020 . 2 . . . . A 115 ARG HB3 . 34175 1
513 . 1 . 1 58 58 ARG HG2 H 1 1.691 0.020 . 2 . . . . A 115 ARG HG2 . 34175 1
514 . 1 . 1 58 58 ARG HG3 H 1 1.691 0.020 . 2 . . . . A 115 ARG HG3 . 34175 1
515 . 1 . 1 58 58 ARG HD2 H 1 3.362 0.020 . 2 . . . . A 115 ARG HD2 . 34175 1
516 . 1 . 1 58 58 ARG HD3 H 1 3.362 0.020 . 2 . . . . A 115 ARG HD3 . 34175 1
517 . 1 . 1 58 58 ARG C C 13 179.137 0.300 . 1 . . . . A 115 ARG C . 34175 1
518 . 1 . 1 58 58 ARG CA C 13 59.966 0.300 . 1 . . . . A 115 ARG CA . 34175 1
519 . 1 . 1 58 58 ARG CB C 13 30.381 0.300 . 1 . . . . A 115 ARG CB . 34175 1
520 . 1 . 1 58 58 ARG CG C 13 28.586 0.300 . 1 . . . . A 115 ARG CG . 34175 1
521 . 1 . 1 58 58 ARG CD C 13 43.421 0.300 . 1 . . . . A 115 ARG CD . 34175 1
522 . 1 . 1 58 58 ARG N N 15 121.061 0.300 . 1 . . . . A 115 ARG N . 34175 1
523 . 1 . 1 59 59 LEU H H 1 7.957 0.020 . 1 . . . . A 116 LEU H . 34175 1
524 . 1 . 1 59 59 LEU HA H 1 3.579 0.020 . 1 . . . . A 116 LEU HA . 34175 1
525 . 1 . 1 59 59 LEU HB2 H 1 1.148 0.020 . 2 . . . . A 116 LEU HB2 . 34175 1
526 . 1 . 1 59 59 LEU HB3 H 1 1.874 0.020 . 2 . . . . A 116 LEU HB3 . 34175 1
527 . 1 . 1 59 59 LEU HG H 1 1.487 0.020 . 1 . . . . A 116 LEU HG . 34175 1
528 . 1 . 1 59 59 LEU HD11 H 1 0.634 0.020 . 2 . . . . A 116 LEU HD11 . 34175 1
529 . 1 . 1 59 59 LEU HD12 H 1 0.634 0.020 . 2 . . . . A 116 LEU HD12 . 34175 1
530 . 1 . 1 59 59 LEU HD13 H 1 0.634 0.020 . 2 . . . . A 116 LEU HD13 . 34175 1
531 . 1 . 1 59 59 LEU HD21 H 1 0.662 0.020 . 2 . . . . A 116 LEU HD21 . 34175 1
532 . 1 . 1 59 59 LEU HD22 H 1 0.662 0.020 . 2 . . . . A 116 LEU HD22 . 34175 1
533 . 1 . 1 59 59 LEU HD23 H 1 0.662 0.020 . 2 . . . . A 116 LEU HD23 . 34175 1
534 . 1 . 1 59 59 LEU C C 13 178.126 0.300 . 1 . . . . A 116 LEU C . 34175 1
535 . 1 . 1 59 59 LEU CA C 13 57.658 0.300 . 1 . . . . A 116 LEU CA . 34175 1
536 . 1 . 1 59 59 LEU CB C 13 40.808 0.300 . 1 . . . . A 116 LEU CB . 34175 1
537 . 1 . 1 59 59 LEU CG C 13 26.674 0.300 . 1 . . . . A 116 LEU CG . 34175 1
538 . 1 . 1 59 59 LEU CD1 C 13 25.933 0.300 . 1 . . . . A 116 LEU CD1 . 34175 1
539 . 1 . 1 59 59 LEU CD2 C 13 21.945 0.300 . 1 . . . . A 116 LEU CD2 . 34175 1
540 . 1 . 1 59 59 LEU N N 15 122.565 0.300 . 1 . . . . A 116 LEU N . 34175 1
541 . 1 . 1 60 60 ARG H H 1 8.677 0.020 . 1 . . . . A 117 ARG H . 34175 1
542 . 1 . 1 60 60 ARG HA H 1 3.728 0.020 . 1 . . . . A 117 ARG HA . 34175 1
543 . 1 . 1 60 60 ARG HB2 H 1 1.850 0.020 . 2 . . . . A 117 ARG HB2 . 34175 1
544 . 1 . 1 60 60 ARG HB3 H 1 1.850 0.020 . 2 . . . . A 117 ARG HB3 . 34175 1
545 . 1 . 1 60 60 ARG HG2 H 1 1.481 0.020 . 2 . . . . A 117 ARG HG2 . 34175 1
546 . 1 . 1 60 60 ARG HG3 H 1 1.481 0.020 . 2 . . . . A 117 ARG HG3 . 34175 1
547 . 1 . 1 60 60 ARG HD2 H 1 3.186 0.020 . 2 . . . . A 117 ARG HD2 . 34175 1
548 . 1 . 1 60 60 ARG HD3 H 1 3.186 0.020 . 2 . . . . A 117 ARG HD3 . 34175 1
549 . 1 . 1 60 60 ARG C C 13 178.704 0.300 . 1 . . . . A 117 ARG C . 34175 1
550 . 1 . 1 60 60 ARG CA C 13 60.616 0.300 . 1 . . . . A 117 ARG CA . 34175 1
551 . 1 . 1 60 60 ARG CB C 13 30.121 0.300 . 1 . . . . A 117 ARG CB . 34175 1
552 . 1 . 1 60 60 ARG CG C 13 28.870 0.300 . 1 . . . . A 117 ARG CG . 34175 1
553 . 1 . 1 60 60 ARG CD C 13 43.272 0.300 . 1 . . . . A 117 ARG CD . 34175 1
554 . 1 . 1 60 60 ARG N N 15 118.987 0.300 . 1 . . . . A 117 ARG N . 34175 1
555 . 1 . 1 61 61 ALA H H 1 7.854 0.020 . 1 . . . . A 118 ALA H . 34175 1
556 . 1 . 1 61 61 ALA HA H 1 4.134 0.020 . 1 . . . . A 118 ALA HA . 34175 1
557 . 1 . 1 61 61 ALA HB1 H 1 1.545 0.020 . 1 . . . . A 118 ALA HB1 . 34175 1
558 . 1 . 1 61 61 ALA HB2 H 1 1.545 0.020 . 1 . . . . A 118 ALA HB2 . 34175 1
559 . 1 . 1 61 61 ALA HB3 H 1 1.545 0.020 . 1 . . . . A 118 ALA HB3 . 34175 1
560 . 1 . 1 61 61 ALA C C 13 180.187 0.300 . 1 . . . . A 118 ALA C . 34175 1
561 . 1 . 1 61 61 ALA CA C 13 54.868 0.300 . 1 . . . . A 118 ALA CA . 34175 1
562 . 1 . 1 61 61 ALA CB C 13 18.229 0.300 . 1 . . . . A 118 ALA CB . 34175 1
563 . 1 . 1 61 61 ALA N N 15 120.375 0.300 . 1 . . . . A 118 ALA N . 34175 1
564 . 1 . 1 62 62 TYR H H 1 8.031 0.020 . 1 . . . . A 119 TYR H . 34175 1
565 . 1 . 1 62 62 TYR HA H 1 4.256 0.020 . 1 . . . . A 119 TYR HA . 34175 1
566 . 1 . 1 62 62 TYR HB2 H 1 3.082 0.020 . 2 . . . . A 119 TYR HB2 . 34175 1
567 . 1 . 1 62 62 TYR HB3 H 1 3.082 0.020 . 2 . . . . A 119 TYR HB3 . 34175 1
568 . 1 . 1 62 62 TYR HD1 H 1 7.000 0.020 . 1 . . . . A 119 TYR HD1 . 34175 1
569 . 1 . 1 62 62 TYR HD2 H 1 7.000 0.020 . 1 . . . . A 119 TYR HD2 . 34175 1
570 . 1 . 1 62 62 TYR HE1 H 1 6.753 0.020 . 1 . . . . A 119 TYR HE1 . 34175 1
571 . 1 . 1 62 62 TYR HE2 H 1 6.753 0.020 . 1 . . . . A 119 TYR HE2 . 34175 1
572 . 1 . 1 62 62 TYR C C 13 177.197 0.300 . 1 . . . . A 119 TYR C . 34175 1
573 . 1 . 1 62 62 TYR CA C 13 61.732 0.300 . 1 . . . . A 119 TYR CA . 34175 1
574 . 1 . 1 62 62 TYR CB C 13 38.871 0.300 . 1 . . . . A 119 TYR CB . 34175 1
575 . 1 . 1 62 62 TYR N N 15 121.856 0.300 . 1 . . . . A 119 TYR N . 34175 1
576 . 1 . 1 63 63 ILE H H 1 8.414 0.020 . 1 . . . . A 120 ILE H . 34175 1
577 . 1 . 1 63 63 ILE HA H 1 3.232 0.020 . 1 . . . . A 120 ILE HA . 34175 1
578 . 1 . 1 63 63 ILE HB H 1 1.896 0.020 . 1 . . . . A 120 ILE HB . 34175 1
579 . 1 . 1 63 63 ILE HG12 H 1 0.966 0.020 . 2 . . . . A 120 ILE HG12 . 34175 1
580 . 1 . 1 63 63 ILE HG13 H 1 0.966 0.020 . 2 . . . . A 120 ILE HG13 . 34175 1
581 . 1 . 1 63 63 ILE HG21 H 1 0.847 0.020 . 1 . . . . A 120 ILE HG21 . 34175 1
582 . 1 . 1 63 63 ILE HG22 H 1 0.847 0.020 . 1 . . . . A 120 ILE HG22 . 34175 1
583 . 1 . 1 63 63 ILE HG23 H 1 0.847 0.020 . 1 . . . . A 120 ILE HG23 . 34175 1
584 . 1 . 1 63 63 ILE HD11 H 1 0.852 0.020 . 1 . . . . A 120 ILE HD11 . 34175 1
585 . 1 . 1 63 63 ILE HD12 H 1 0.852 0.020 . 1 . . . . A 120 ILE HD12 . 34175 1
586 . 1 . 1 63 63 ILE HD13 H 1 0.852 0.020 . 1 . . . . A 120 ILE HD13 . 34175 1
587 . 1 . 1 63 63 ILE C C 13 176.896 0.300 . 1 . . . . A 120 ILE C . 34175 1
588 . 1 . 1 63 63 ILE CA C 13 66.146 0.300 . 1 . . . . A 120 ILE CA . 34175 1
589 . 1 . 1 63 63 ILE CB C 13 38.362 0.300 . 1 . . . . A 120 ILE CB . 34175 1
590 . 1 . 1 63 63 ILE CG1 C 13 30.419 0.300 . 1 . . . . A 120 ILE CG1 . 34175 1
591 . 1 . 1 63 63 ILE CG2 C 13 18.896 0.300 . 1 . . . . A 120 ILE CG2 . 34175 1
592 . 1 . 1 63 63 ILE CD1 C 13 14.470 0.300 . 1 . . . . A 120 ILE CD1 . 34175 1
593 . 1 . 1 63 63 ILE N N 15 118.832 0.300 . 1 . . . . A 120 ILE N . 34175 1
594 . 1 . 1 64 64 ALA H H 1 7.882 0.020 . 1 . . . . A 121 ALA H . 34175 1
595 . 1 . 1 64 64 ALA HA H 1 3.879 0.020 . 1 . . . . A 121 ALA HA . 34175 1
596 . 1 . 1 64 64 ALA HB1 H 1 1.420 0.020 . 1 . . . . A 121 ALA HB1 . 34175 1
597 . 1 . 1 64 64 ALA HB2 H 1 1.420 0.020 . 1 . . . . A 121 ALA HB2 . 34175 1
598 . 1 . 1 64 64 ALA HB3 H 1 1.420 0.020 . 1 . . . . A 121 ALA HB3 . 34175 1
599 . 1 . 1 64 64 ALA C C 13 178.403 0.300 . 1 . . . . A 121 ALA C . 34175 1
600 . 1 . 1 64 64 ALA CA C 13 54.517 0.300 . 1 . . . . A 121 ALA CA . 34175 1
601 . 1 . 1 64 64 ALA CB C 13 18.105 0.300 . 1 . . . . A 121 ALA CB . 34175 1
602 . 1 . 1 64 64 ALA N N 15 117.186 0.300 . 1 . . . . A 121 ALA N . 34175 1
603 . 1 . 1 65 65 ALA H H 1 7.595 0.020 . 1 . . . . A 122 ALA H . 34175 1
604 . 1 . 1 65 65 ALA HA H 1 4.205 0.020 . 1 . . . . A 122 ALA HA . 34175 1
605 . 1 . 1 65 65 ALA HB1 H 1 1.485 0.020 . 1 . . . . A 122 ALA HB1 . 34175 1
606 . 1 . 1 65 65 ALA HB2 H 1 1.485 0.020 . 1 . . . . A 122 ALA HB2 . 34175 1
607 . 1 . 1 65 65 ALA HB3 H 1 1.485 0.020 . 1 . . . . A 122 ALA HB3 . 34175 1
608 . 1 . 1 65 65 ALA C C 13 179.883 0.300 . 1 . . . . A 122 ALA C . 34175 1
609 . 1 . 1 65 65 ALA CA C 13 53.642 0.300 . 1 . . . . A 122 ALA CA . 34175 1
610 . 1 . 1 65 65 ALA CB C 13 19.385 0.300 . 1 . . . . A 122 ALA CB . 34175 1
611 . 1 . 1 65 65 ALA N N 15 117.666 0.300 . 1 . . . . A 122 ALA N . 34175 1
612 . 1 . 1 66 66 GLU H H 1 7.836 0.020 . 1 . . . . A 123 GLU H . 34175 1
613 . 1 . 1 66 66 GLU HA H 1 4.175 0.020 . 1 . . . . A 123 GLU HA . 34175 1
614 . 1 . 1 66 66 GLU HB2 H 1 1.498 0.020 . 2 . . . . A 123 GLU HB2 . 34175 1
615 . 1 . 1 66 66 GLU HB3 H 1 2.066 0.020 . 2 . . . . A 123 GLU HB3 . 34175 1
616 . 1 . 1 66 66 GLU HG2 H 1 1.726 0.020 . 2 . . . . A 123 GLU HG2 . 34175 1
617 . 1 . 1 66 66 GLU HG3 H 1 1.945 0.020 . 2 . . . . A 123 GLU HG3 . 34175 1
618 . 1 . 1 66 66 GLU C C 13 176.836 0.300 . 1 . . . . A 123 GLU C . 34175 1
619 . 1 . 1 66 66 GLU CA C 13 57.036 0.300 . 1 . . . . A 123 GLU CA . 34175 1
620 . 1 . 1 66 66 GLU CB C 13 31.861 0.300 . 1 . . . . A 123 GLU CB . 34175 1
621 . 1 . 1 66 66 GLU CG C 13 35.950 0.300 . 1 . . . . A 123 GLU CG . 34175 1
622 . 1 . 1 66 66 GLU N N 15 115.070 0.300 . 1 . . . . A 123 GLU N . 34175 1
623 . 1 . 1 67 67 LEU H H 1 7.718 0.020 . 1 . . . . A 124 LEU H . 34175 1
624 . 1 . 1 67 67 LEU HA H 1 4.710 0.020 . 1 . . . . A 124 LEU HA . 34175 1
625 . 1 . 1 67 67 LEU HB2 H 1 1.123 0.020 . 2 . . . . A 124 LEU HB2 . 34175 1
626 . 1 . 1 67 67 LEU HB3 H 1 1.594 0.020 . 2 . . . . A 124 LEU HB3 . 34175 1
627 . 1 . 1 67 67 LEU HG H 1 1.161 0.020 . 1 . . . . A 124 LEU HG . 34175 1
628 . 1 . 1 67 67 LEU HD11 H 1 0.189 0.020 . 2 . . . . A 124 LEU HD11 . 34175 1
629 . 1 . 1 67 67 LEU HD12 H 1 0.189 0.020 . 2 . . . . A 124 LEU HD12 . 34175 1
630 . 1 . 1 67 67 LEU HD13 H 1 0.189 0.020 . 2 . . . . A 124 LEU HD13 . 34175 1
631 . 1 . 1 67 67 LEU HD21 H 1 0.633 0.020 . 2 . . . . A 124 LEU HD21 . 34175 1
632 . 1 . 1 67 67 LEU HD22 H 1 0.633 0.020 . 2 . . . . A 124 LEU HD22 . 34175 1
633 . 1 . 1 67 67 LEU HD23 H 1 0.633 0.020 . 2 . . . . A 124 LEU HD23 . 34175 1
634 . 1 . 1 67 67 LEU C C 13 176.360 0.300 . 1 . . . . A 124 LEU C . 34175 1
635 . 1 . 1 67 67 LEU CA C 13 53.441 0.300 . 1 . . . . A 124 LEU CA . 34175 1
636 . 1 . 1 67 67 LEU CB C 13 44.547 0.300 . 1 . . . . A 124 LEU CB . 34175 1
637 . 1 . 1 67 67 LEU CG C 13 26.275 0.300 . 1 . . . . A 124 LEU CG . 34175 1
638 . 1 . 1 67 67 LEU CD1 C 13 26.132 0.300 . 1 . . . . A 124 LEU CD1 . 34175 1
639 . 1 . 1 67 67 LEU CD2 C 13 22.699 0.300 . 1 . . . . A 124 LEU CD2 . 34175 1
640 . 1 . 1 67 67 LEU N N 15 117.679 0.300 . 1 . . . . A 124 LEU N . 34175 1
641 . 1 . 1 68 68 GLN H H 1 8.887 0.020 . 1 . . . . A 125 GLN H . 34175 1
642 . 1 . 1 68 68 GLN HA H 1 4.516 0.020 . 1 . . . . A 125 GLN HA . 34175 1
643 . 1 . 1 68 68 GLN HB2 H 1 1.891 0.020 . 2 . . . . A 125 GLN HB2 . 34175 1
644 . 1 . 1 68 68 GLN HB3 H 1 2.319 0.020 . 2 . . . . A 125 GLN HB3 . 34175 1
645 . 1 . 1 68 68 GLN HG2 H 1 2.430 0.020 . 2 . . . . A 125 GLN HG2 . 34175 1
646 . 1 . 1 68 68 GLN HG3 H 1 2.430 0.020 . 2 . . . . A 125 GLN HG3 . 34175 1
647 . 1 . 1 68 68 GLN HE21 H 1 7.620 0.020 . 2 . . . . A 125 GLN HE21 . 34175 1
648 . 1 . 1 68 68 GLN HE22 H 1 6.825 0.020 . 2 . . . . A 125 GLN HE22 . 34175 1
649 . 1 . 1 68 68 GLN C C 13 177.686 0.300 . 1 . . . . A 125 GLN C . 34175 1
650 . 1 . 1 68 68 GLN CA C 13 53.510 0.300 . 1 . . . . A 125 GLN CA . 34175 1
651 . 1 . 1 68 68 GLN CB C 13 30.437 0.300 . 1 . . . . A 125 GLN CB . 34175 1
652 . 1 . 1 68 68 GLN CG C 13 33.895 0.300 . 1 . . . . A 125 GLN CG . 34175 1
653 . 1 . 1 68 68 GLN CD C 13 178.077 0.300 . 1 . . . . A 125 GLN CD . 34175 1
654 . 1 . 1 68 68 GLN N N 15 119.921 0.300 . 1 . . . . A 125 GLN N . 34175 1
655 . 1 . 1 68 68 GLN NE2 N 15 113.729 0.300 . 1 . . . . A 125 GLN NE2 . 34175 1
656 . 1 . 1 69 69 GLU H H 1 8.931 0.020 . 1 . . . . A 126 GLU H . 34175 1
657 . 1 . 1 69 69 GLU HA H 1 4.829 0.020 . 1 . . . . A 126 GLU HA . 34175 1
658 . 1 . 1 69 69 GLU HB2 H 1 1.694 0.020 . 2 . . . . A 126 GLU HB2 . 34175 1
659 . 1 . 1 69 69 GLU HB3 H 1 1.694 0.020 . 2 . . . . A 126 GLU HB3 . 34175 1
660 . 1 . 1 69 69 GLU HG2 H 1 1.980 0.020 . 2 . . . . A 126 GLU HG2 . 34175 1
661 . 1 . 1 69 69 GLU HG3 H 1 2.225 0.020 . 2 . . . . A 126 GLU HG3 . 34175 1
662 . 1 . 1 69 69 GLU C C 13 177.325 0.300 . 1 . . . . A 126 GLU C . 34175 1
663 . 1 . 1 69 69 GLU CA C 13 56.023 0.300 . 1 . . . . A 126 GLU CA . 34175 1
664 . 1 . 1 69 69 GLU CB C 13 27.958 0.300 . 1 . . . . A 126 GLU CB . 34175 1
665 . 1 . 1 69 69 GLU CG C 13 30.760 0.300 . 1 . . . . A 126 GLU CG . 34175 1
666 . 1 . 1 69 69 GLU N N 15 120.810 0.300 . 1 . . . . A 126 GLU N . 34175 1
667 . 1 . 1 70 70 PRO HA H 1 5.254 0.020 . 1 . . . . A 127 PRO HA . 34175 1
668 . 1 . 1 70 70 PRO HB2 H 1 2.344 0.020 . 2 . . . . A 127 PRO HB2 . 34175 1
669 . 1 . 1 70 70 PRO HB3 H 1 2.344 0.020 . 2 . . . . A 127 PRO HB3 . 34175 1
670 . 1 . 1 70 70 PRO HG2 H 1 1.627 0.020 . 2 . . . . A 127 PRO HG2 . 34175 1
671 . 1 . 1 70 70 PRO HG3 H 1 1.944 0.020 . 2 . . . . A 127 PRO HG3 . 34175 1
672 . 1 . 1 70 70 PRO HD2 H 1 3.470 0.020 . 2 . . . . A 127 PRO HD2 . 34175 1
673 . 1 . 1 70 70 PRO HD3 H 1 3.644 0.020 . 2 . . . . A 127 PRO HD3 . 34175 1
674 . 1 . 1 70 70 PRO C C 13 173.830 0.300 . 1 . . . . A 127 PRO C . 34175 1
675 . 1 . 1 70 70 PRO CA C 13 63.426 0.300 . 1 . . . . A 127 PRO CA . 34175 1
676 . 1 . 1 70 70 PRO CB C 13 34.072 0.300 . 1 . . . . A 127 PRO CB . 34175 1
677 . 1 . 1 70 70 PRO CG C 13 24.178 0.300 . 1 . . . . A 127 PRO CG . 34175 1
678 . 1 . 1 70 70 PRO CD C 13 50.326 0.300 . 1 . . . . A 127 PRO CD . 34175 1
679 . 1 . 1 71 71 ALA H H 1 7.672 0.020 . 1 . . . . A 128 ALA H . 34175 1
680 . 1 . 1 71 71 ALA HA H 1 4.315 0.020 . 1 . . . . A 128 ALA HA . 34175 1
681 . 1 . 1 71 71 ALA HB1 H 1 1.584 0.020 . 1 . . . . A 128 ALA HB1 . 34175 1
682 . 1 . 1 71 71 ALA HB2 H 1 1.584 0.020 . 1 . . . . A 128 ALA HB2 . 34175 1
683 . 1 . 1 71 71 ALA HB3 H 1 1.584 0.020 . 1 . . . . A 128 ALA HB3 . 34175 1
684 . 1 . 1 71 71 ALA C C 13 178.707 0.300 . 1 . . . . A 128 ALA C . 34175 1
685 . 1 . 1 71 71 ALA CA C 13 55.668 0.300 . 1 . . . . A 128 ALA CA . 34175 1
686 . 1 . 1 71 71 ALA CB C 13 18.749 0.300 . 1 . . . . A 128 ALA CB . 34175 1
687 . 1 . 1 71 71 ALA N N 15 128.529 0.300 . 1 . . . . A 128 ALA N . 34175 1
688 . 1 . 1 72 72 ARG H H 1 8.104 0.020 . 1 . . . . A 129 ARG H . 34175 1
689 . 1 . 1 72 72 ARG HA H 1 3.436 0.020 . 1 . . . . A 129 ARG HA . 34175 1
690 . 1 . 1 72 72 ARG HB2 H 1 1.193 0.020 . 2 . . . . A 129 ARG HB2 . 34175 1
691 . 1 . 1 72 72 ARG HB3 H 1 1.334 0.020 . 2 . . . . A 129 ARG HB3 . 34175 1
692 . 1 . 1 72 72 ARG HG2 H 1 1.389 0.020 . 2 . . . . A 129 ARG HG2 . 34175 1
693 . 1 . 1 72 72 ARG HG3 H 1 1.389 0.020 . 2 . . . . A 129 ARG HG3 . 34175 1
694 . 1 . 1 72 72 ARG HD2 H 1 3.151 0.020 . 2 . . . . A 129 ARG HD2 . 34175 1
695 . 1 . 1 72 72 ARG HD3 H 1 3.224 0.020 . 2 . . . . A 129 ARG HD3 . 34175 1
696 . 1 . 1 72 72 ARG C C 13 177.061 0.300 . 1 . . . . A 129 ARG C . 34175 1
697 . 1 . 1 72 72 ARG CA C 13 59.880 0.300 . 1 . . . . A 129 ARG CA . 34175 1
698 . 1 . 1 72 72 ARG CB C 13 30.447 0.300 . 1 . . . . A 129 ARG CB . 34175 1
699 . 1 . 1 72 72 ARG CG C 13 25.139 0.300 . 1 . . . . A 129 ARG CG . 34175 1
700 . 1 . 1 72 72 ARG CD C 13 44.037 0.300 . 1 . . . . A 129 ARG CD . 34175 1
701 . 1 . 1 72 72 ARG N N 15 118.361 0.300 . 1 . . . . A 129 ARG N . 34175 1
702 . 1 . 1 73 73 GLY H H 1 8.958 0.020 . 1 . . . . A 130 GLY H . 34175 1
703 . 1 . 1 73 73 GLY HA2 H 1 3.850 0.020 . 2 . . . . A 130 GLY HA2 . 34175 1
704 . 1 . 1 73 73 GLY HA3 H 1 4.062 0.020 . 2 . . . . A 130 GLY HA3 . 34175 1
705 . 1 . 1 73 73 GLY C C 13 178.295 0.300 . 1 . . . . A 130 GLY C . 34175 1
706 . 1 . 1 73 73 GLY CA C 13 47.347 0.300 . 1 . . . . A 130 GLY CA . 34175 1
707 . 1 . 1 73 73 GLY N N 15 107.959 0.300 . 1 . . . . A 130 GLY N . 34175 1
708 . 1 . 1 74 74 GLN H H 1 7.797 0.020 . 1 . . . . A 131 GLN H . 34175 1
709 . 1 . 1 74 74 GLN HA H 1 4.126 0.020 . 1 . . . . A 131 GLN HA . 34175 1
710 . 1 . 1 74 74 GLN HB2 H 1 1.912 0.020 . 2 . . . . A 131 GLN HB2 . 34175 1
711 . 1 . 1 74 74 GLN HB3 H 1 2.495 0.020 . 2 . . . . A 131 GLN HB3 . 34175 1
712 . 1 . 1 74 74 GLN HG2 H 1 2.391 0.020 . 2 . . . . A 131 GLN HG2 . 34175 1
713 . 1 . 1 74 74 GLN HG3 H 1 2.516 0.020 . 2 . . . . A 131 GLN HG3 . 34175 1
714 . 1 . 1 74 74 GLN HE21 H 1 7.321 0.020 . 2 . . . . A 131 GLN HE21 . 34175 1
715 . 1 . 1 74 74 GLN C C 13 179.268 0.300 . 1 . . . . A 131 GLN C . 34175 1
716 . 1 . 1 74 74 GLN CA C 13 58.783 0.300 . 1 . . . . A 131 GLN CA . 34175 1
717 . 1 . 1 74 74 GLN CB C 13 27.393 0.300 . 1 . . . . A 131 GLN CB . 34175 1
718 . 1 . 1 74 74 GLN CG C 13 34.195 0.300 . 1 . . . . A 131 GLN CG . 34175 1
719 . 1 . 1 74 74 GLN CD C 13 176.199 0.300 . 1 . . . . A 131 GLN CD . 34175 1
720 . 1 . 1 74 74 GLN N N 15 121.981 0.300 . 1 . . . . A 131 GLN N . 34175 1
721 . 1 . 1 74 74 GLN NE2 N 15 108.588 0.300 . 1 . . . . A 131 GLN NE2 . 34175 1
722 . 1 . 1 75 75 ALA H H 1 8.901 0.020 . 1 . . . . A 132 ALA H . 34175 1
723 . 1 . 1 75 75 ALA HA H 1 4.011 0.020 . 1 . . . . A 132 ALA HA . 34175 1
724 . 1 . 1 75 75 ALA HB1 H 1 1.362 0.020 . 1 . . . . A 132 ALA HB1 . 34175 1
725 . 1 . 1 75 75 ALA HB2 H 1 1.362 0.020 . 1 . . . . A 132 ALA HB2 . 34175 1
726 . 1 . 1 75 75 ALA HB3 H 1 1.362 0.020 . 1 . . . . A 132 ALA HB3 . 34175 1
727 . 1 . 1 75 75 ALA C C 13 179.818 0.300 . 1 . . . . A 132 ALA C . 34175 1
728 . 1 . 1 75 75 ALA CA C 13 55.437 0.300 . 1 . . . . A 132 ALA CA . 34175 1
729 . 1 . 1 75 75 ALA CB C 13 18.577 0.300 . 1 . . . . A 132 ALA CB . 34175 1
730 . 1 . 1 75 75 ALA N N 15 123.845 0.300 . 1 . . . . A 132 ALA N . 34175 1
731 . 1 . 1 76 76 LEU H H 1 8.426 0.020 . 1 . . . . A 133 LEU H . 34175 1
732 . 1 . 1 76 76 LEU HA H 1 4.081 0.020 . 1 . . . . A 133 LEU HA . 34175 1
733 . 1 . 1 76 76 LEU HB2 H 1 1.524 0.020 . 2 . . . . A 133 LEU HB2 . 34175 1
734 . 1 . 1 76 76 LEU HB3 H 1 1.943 0.020 . 2 . . . . A 133 LEU HB3 . 34175 1
735 . 1 . 1 76 76 LEU HG H 1 1.876 0.020 . 1 . . . . A 133 LEU HG . 34175 1
736 . 1 . 1 76 76 LEU HD11 H 1 0.864 0.020 . 2 . . . . A 133 LEU HD11 . 34175 1
737 . 1 . 1 76 76 LEU HD12 H 1 0.864 0.020 . 2 . . . . A 133 LEU HD12 . 34175 1
738 . 1 . 1 76 76 LEU HD13 H 1 0.864 0.020 . 2 . . . . A 133 LEU HD13 . 34175 1
739 . 1 . 1 76 76 LEU HD21 H 1 0.919 0.020 . 2 . . . . A 133 LEU HD21 . 34175 1
740 . 1 . 1 76 76 LEU HD22 H 1 0.919 0.020 . 2 . . . . A 133 LEU HD22 . 34175 1
741 . 1 . 1 76 76 LEU HD23 H 1 0.919 0.020 . 2 . . . . A 133 LEU HD23 . 34175 1
742 . 1 . 1 76 76 LEU C C 13 180.098 0.300 . 1 . . . . A 133 LEU C . 34175 1
743 . 1 . 1 76 76 LEU CA C 13 58.195 0.300 . 1 . . . . A 133 LEU CA . 34175 1
744 . 1 . 1 76 76 LEU CB C 13 41.312 0.300 . 1 . . . . A 133 LEU CB . 34175 1
745 . 1 . 1 76 76 LEU CG C 13 26.784 0.300 . 1 . . . . A 133 LEU CG . 34175 1
746 . 1 . 1 76 76 LEU CD1 C 13 25.454 0.300 . 1 . . . . A 133 LEU CD1 . 34175 1
747 . 1 . 1 76 76 LEU CD2 C 13 23.219 0.300 . 1 . . . . A 133 LEU CD2 . 34175 1
748 . 1 . 1 76 76 LEU N N 15 118.341 0.300 . 1 . . . . A 133 LEU N . 34175 1
749 . 1 . 1 77 77 ALA H H 1 8.044 0.020 . 1 . . . . A 134 ALA H . 34175 1
750 . 1 . 1 77 77 ALA HA H 1 4.275 0.020 . 1 . . . . A 134 ALA HA . 34175 1
751 . 1 . 1 77 77 ALA HB1 H 1 1.547 0.020 . 1 . . . . A 134 ALA HB1 . 34175 1
752 . 1 . 1 77 77 ALA HB2 H 1 1.547 0.020 . 1 . . . . A 134 ALA HB2 . 34175 1
753 . 1 . 1 77 77 ALA HB3 H 1 1.547 0.020 . 1 . . . . A 134 ALA HB3 . 34175 1
754 . 1 . 1 77 77 ALA C C 13 180.805 0.300 . 1 . . . . A 134 ALA C . 34175 1
755 . 1 . 1 77 77 ALA CA C 13 55.116 0.300 . 1 . . . . A 134 ALA CA . 34175 1
756 . 1 . 1 77 77 ALA CB C 13 17.823 0.300 . 1 . . . . A 134 ALA CB . 34175 1
757 . 1 . 1 77 77 ALA N N 15 123.257 0.300 . 1 . . . . A 134 ALA N . 34175 1
758 . 1 . 1 78 78 LEU H H 1 7.932 0.020 . 1 . . . . A 135 LEU H . 34175 1
759 . 1 . 1 78 78 LEU HA H 1 4.177 0.020 . 1 . . . . A 135 LEU HA . 34175 1
760 . 1 . 1 78 78 LEU HB2 H 1 1.553 0.020 . 2 . . . . A 135 LEU HB2 . 34175 1
761 . 1 . 1 78 78 LEU HB3 H 1 1.840 0.020 . 2 . . . . A 135 LEU HB3 . 34175 1
762 . 1 . 1 78 78 LEU HG H 1 1.538 0.020 . 1 . . . . A 135 LEU HG . 34175 1
763 . 1 . 1 78 78 LEU HD11 H 1 0.877 0.020 . 2 . . . . A 135 LEU HD11 . 34175 1
764 . 1 . 1 78 78 LEU HD12 H 1 0.877 0.020 . 2 . . . . A 135 LEU HD12 . 34175 1
765 . 1 . 1 78 78 LEU HD13 H 1 0.877 0.020 . 2 . . . . A 135 LEU HD13 . 34175 1
766 . 1 . 1 78 78 LEU HD21 H 1 0.811 0.020 . 2 . . . . A 135 LEU HD21 . 34175 1
767 . 1 . 1 78 78 LEU HD22 H 1 0.811 0.020 . 2 . . . . A 135 LEU HD22 . 34175 1
768 . 1 . 1 78 78 LEU HD23 H 1 0.811 0.020 . 2 . . . . A 135 LEU HD23 . 34175 1
769 . 1 . 1 78 78 LEU C C 13 179.267 0.300 . 1 . . . . A 135 LEU C . 34175 1
770 . 1 . 1 78 78 LEU CA C 13 57.846 0.300 . 1 . . . . A 135 LEU CA . 34175 1
771 . 1 . 1 78 78 LEU CB C 13 42.217 0.300 . 1 . . . . A 135 LEU CB . 34175 1
772 . 1 . 1 78 78 LEU CG C 13 26.850 0.300 . 1 . . . . A 135 LEU CG . 34175 1
773 . 1 . 1 78 78 LEU CD1 C 13 25.101 0.300 . 1 . . . . A 135 LEU CD1 . 34175 1
774 . 1 . 1 78 78 LEU CD2 C 13 23.563 0.300 . 1 . . . . A 135 LEU CD2 . 34175 1
775 . 1 . 1 78 78 LEU N N 15 120.311 0.300 . 1 . . . . A 135 LEU N . 34175 1
776 . 1 . 1 79 79 MET H H 1 8.484 0.020 . 1 . . . . A 136 MET H . 34175 1
777 . 1 . 1 79 79 MET HA H 1 3.436 0.020 . 1 . . . . A 136 MET HA . 34175 1
778 . 1 . 1 79 79 MET HB2 H 1 1.812 0.020 . 2 . . . . A 136 MET HB2 . 34175 1
779 . 1 . 1 79 79 MET HB3 H 1 1.984 0.020 . 2 . . . . A 136 MET HB3 . 34175 1
780 . 1 . 1 79 79 MET HG2 H 1 1.920 0.020 . 2 . . . . A 136 MET HG2 . 34175 1
781 . 1 . 1 79 79 MET HG3 H 1 2.266 0.020 . 2 . . . . A 136 MET HG3 . 34175 1
782 . 1 . 1 79 79 MET C C 13 177.262 0.300 . 1 . . . . A 136 MET C . 34175 1
783 . 1 . 1 79 79 MET CA C 13 59.406 0.300 . 1 . . . . A 136 MET CA . 34175 1
784 . 1 . 1 79 79 MET CB C 13 32.803 0.300 . 1 . . . . A 136 MET CB . 34175 1
785 . 1 . 1 79 79 MET CG C 13 31.874 0.300 . 1 . . . . A 136 MET CG . 34175 1
786 . 1 . 1 79 79 MET N N 15 119.919 0.300 . 1 . . . . A 136 MET N . 34175 1
787 . 1 . 1 80 80 GLN H H 1 7.800 0.020 . 1 . . . . A 137 GLN H . 34175 1
788 . 1 . 1 80 80 GLN HA H 1 3.895 0.020 . 1 . . . . A 137 GLN HA . 34175 1
789 . 1 . 1 80 80 GLN HB2 H 1 2.038 0.020 . 2 . . . . A 137 GLN HB2 . 34175 1
790 . 1 . 1 80 80 GLN HB3 H 1 2.213 0.020 . 2 . . . . A 137 GLN HB3 . 34175 1
791 . 1 . 1 80 80 GLN HG2 H 1 2.455 0.020 . 2 . . . . A 137 GLN HG2 . 34175 1
792 . 1 . 1 80 80 GLN HG3 H 1 2.455 0.020 . 2 . . . . A 137 GLN HG3 . 34175 1
793 . 1 . 1 80 80 GLN HE21 H 1 7.756 0.020 . 2 . . . . A 137 GLN HE21 . 34175 1
794 . 1 . 1 80 80 GLN HE22 H 1 6.769 0.020 . 2 . . . . A 137 GLN HE22 . 34175 1
795 . 1 . 1 80 80 GLN C C 13 177.682 0.300 . 1 . . . . A 137 GLN C . 34175 1
796 . 1 . 1 80 80 GLN CA C 13 58.682 0.300 . 1 . . . . A 137 GLN CA . 34175 1
797 . 1 . 1 80 80 GLN CB C 13 28.443 0.300 . 1 . . . . A 137 GLN CB . 34175 1
798 . 1 . 1 80 80 GLN CG C 13 33.549 0.300 . 1 . . . . A 137 GLN CG . 34175 1
799 . 1 . 1 80 80 GLN CD C 13 177.314 0.300 . 1 . . . . A 137 GLN CD . 34175 1
800 . 1 . 1 80 80 GLN N N 15 117.934 0.300 . 1 . . . . A 137 GLN N . 34175 1
801 . 1 . 1 80 80 GLN NE2 N 15 114.319 0.300 . 1 . . . . A 137 GLN NE2 . 34175 1
802 . 1 . 1 81 81 GLN H H 1 7.852 0.020 . 1 . . . . A 138 GLN H . 34175 1
803 . 1 . 1 81 81 GLN HA H 1 4.152 0.020 . 1 . . . . A 138 GLN HA . 34175 1
804 . 1 . 1 81 81 GLN HB2 H 1 2.210 0.020 . 2 . . . . A 138 GLN HB2 . 34175 1
805 . 1 . 1 81 81 GLN HB3 H 1 2.210 0.020 . 2 . . . . A 138 GLN HB3 . 34175 1
806 . 1 . 1 81 81 GLN HG2 H 1 2.463 0.020 . 2 . . . . A 138 GLN HG2 . 34175 1
807 . 1 . 1 81 81 GLN HG3 H 1 2.463 0.020 . 2 . . . . A 138 GLN HG3 . 34175 1
808 . 1 . 1 81 81 GLN HE21 H 1 7.368 0.020 . 2 . . . . A 138 GLN HE21 . 34175 1
809 . 1 . 1 81 81 GLN HE22 H 1 6.769 0.020 . 2 . . . . A 138 GLN HE22 . 34175 1
810 . 1 . 1 81 81 GLN C C 13 178.141 0.300 . 1 . . . . A 138 GLN C . 34175 1
811 . 1 . 1 81 81 GLN CA C 13 58.770 0.300 . 1 . . . . A 138 GLN CA . 34175 1
812 . 1 . 1 81 81 GLN CB C 13 28.727 0.300 . 1 . . . . A 138 GLN CB . 34175 1
813 . 1 . 1 81 81 GLN CG C 13 34.188 0.300 . 1 . . . . A 138 GLN CG . 34175 1
814 . 1 . 1 81 81 GLN CD C 13 177.301 0.300 . 1 . . . . A 138 GLN CD . 34175 1
815 . 1 . 1 81 81 GLN N N 15 117.490 0.300 . 1 . . . . A 138 GLN N . 34175 1
816 . 1 . 1 81 81 GLN NE2 N 15 110.704 0.300 . 1 . . . . A 138 GLN NE2 . 34175 1
817 . 1 . 1 82 82 TYR H H 1 8.244 0.020 . 1 . . . . A 139 TYR H . 34175 1
818 . 1 . 1 82 82 TYR HA H 1 4.309 0.020 . 1 . . . . A 139 TYR HA . 34175 1
819 . 1 . 1 82 82 TYR HB2 H 1 3.117 0.020 . 2 . . . . A 139 TYR HB2 . 34175 1
820 . 1 . 1 82 82 TYR HB3 H 1 3.117 0.020 . 2 . . . . A 139 TYR HB3 . 34175 1
821 . 1 . 1 82 82 TYR HD1 H 1 7.049 0.020 . 1 . . . . A 139 TYR HD1 . 34175 1
822 . 1 . 1 82 82 TYR HD2 H 1 7.049 0.020 . 1 . . . . A 139 TYR HD2 . 34175 1
823 . 1 . 1 82 82 TYR HE1 H 1 7.001 0.020 . 1 . . . . A 139 TYR HE1 . 34175 1
824 . 1 . 1 82 82 TYR HE2 H 1 7.001 0.020 . 1 . . . . A 139 TYR HE2 . 34175 1
825 . 1 . 1 82 82 TYR C C 13 177.541 0.300 . 1 . . . . A 139 TYR C . 34175 1
826 . 1 . 1 82 82 TYR CA C 13 61.108 0.300 . 1 . . . . A 139 TYR CA . 34175 1
827 . 1 . 1 82 82 TYR CB C 13 38.889 0.300 . 1 . . . . A 139 TYR CB . 34175 1
828 . 1 . 1 82 82 TYR N N 15 120.239 0.300 . 1 . . . . A 139 TYR N . 34175 1
829 . 1 . 1 83 83 ILE H H 1 8.039 0.020 . 1 . . . . A 140 ILE H . 34175 1
830 . 1 . 1 83 83 ILE HA H 1 3.713 0.020 . 1 . . . . A 140 ILE HA . 34175 1
831 . 1 . 1 83 83 ILE HB H 1 1.990 0.020 . 1 . . . . A 140 ILE HB . 34175 1
832 . 1 . 1 83 83 ILE HG12 H 1 1.662 0.020 . 2 . . . . A 140 ILE HG12 . 34175 1
833 . 1 . 1 83 83 ILE HG13 H 1 1.297 0.020 . 2 . . . . A 140 ILE HG13 . 34175 1
834 . 1 . 1 83 83 ILE HG21 H 1 0.940 0.020 . 1 . . . . A 140 ILE HG21 . 34175 1
835 . 1 . 1 83 83 ILE HG22 H 1 0.940 0.020 . 1 . . . . A 140 ILE HG22 . 34175 1
836 . 1 . 1 83 83 ILE HG23 H 1 0.940 0.020 . 1 . . . . A 140 ILE HG23 . 34175 1
837 . 1 . 1 83 83 ILE HD11 H 1 0.846 0.020 . 1 . . . . A 140 ILE HD11 . 34175 1
838 . 1 . 1 83 83 ILE HD12 H 1 0.846 0.020 . 1 . . . . A 140 ILE HD12 . 34175 1
839 . 1 . 1 83 83 ILE HD13 H 1 0.846 0.020 . 1 . . . . A 140 ILE HD13 . 34175 1
840 . 1 . 1 83 83 ILE C C 13 177.940 0.300 . 1 . . . . A 140 ILE C . 34175 1
841 . 1 . 1 83 83 ILE CA C 13 63.887 0.300 . 1 . . . . A 140 ILE CA . 34175 1
842 . 1 . 1 83 83 ILE CB C 13 37.952 0.300 . 1 . . . . A 140 ILE CB . 34175 1
843 . 1 . 1 83 83 ILE CG1 C 13 28.268 0.300 . 1 . . . . A 140 ILE CG1 . 34175 1
844 . 1 . 1 83 83 ILE CG2 C 13 17.640 0.300 . 1 . . . . A 140 ILE CG2 . 34175 1
845 . 1 . 1 83 83 ILE CD1 C 13 13.811 0.300 . 1 . . . . A 140 ILE CD1 . 34175 1
846 . 1 . 1 83 83 ILE N N 15 118.132 0.300 . 1 . . . . A 140 ILE N . 34175 1
847 . 1 . 1 84 84 ASP H H 1 8.146 0.020 . 1 . . . . A 141 ASP H . 34175 1
848 . 1 . 1 84 84 ASP HA H 1 4.460 0.020 . 1 . . . . A 141 ASP HA . 34175 1
849 . 1 . 1 84 84 ASP HB2 H 1 2.655 0.020 . 2 . . . . A 141 ASP HB2 . 34175 1
850 . 1 . 1 84 84 ASP HB3 H 1 2.655 0.020 . 2 . . . . A 141 ASP HB3 . 34175 1
851 . 1 . 1 84 84 ASP C C 13 177.961 0.300 . 1 . . . . A 141 ASP C . 34175 1
852 . 1 . 1 84 84 ASP CA C 13 56.628 0.300 . 1 . . . . A 141 ASP CA . 34175 1
853 . 1 . 1 84 84 ASP CB C 13 40.487 0.300 . 1 . . . . A 141 ASP CB . 34175 1
854 . 1 . 1 84 84 ASP N N 15 120.692 0.300 . 1 . . . . A 141 ASP N . 34175 1
855 . 1 . 1 85 85 TYR H H 1 7.868 0.020 . 1 . . . . A 142 TYR H . 34175 1
856 . 1 . 1 85 85 TYR HA H 1 4.437 0.020 . 1 . . . . A 142 TYR HA . 34175 1
857 . 1 . 1 85 85 TYR HB2 H 1 3.125 0.020 . 2 . . . . A 142 TYR HB2 . 34175 1
858 . 1 . 1 85 85 TYR HB3 H 1 3.125 0.020 . 2 . . . . A 142 TYR HB3 . 34175 1
859 . 1 . 1 85 85 TYR HD1 H 1 7.074 0.020 . 1 . . . . A 142 TYR HD1 . 34175 1
860 . 1 . 1 85 85 TYR HD2 H 1 7.074 0.020 . 1 . . . . A 142 TYR HD2 . 34175 1
861 . 1 . 1 85 85 TYR HE1 H 1 6.729 0.020 . 1 . . . . A 142 TYR HE1 . 34175 1
862 . 1 . 1 85 85 TYR HE2 H 1 6.729 0.020 . 1 . . . . A 142 TYR HE2 . 34175 1
863 . 1 . 1 85 85 TYR C C 13 176.819 0.300 . 1 . . . . A 142 TYR C . 34175 1
864 . 1 . 1 85 85 TYR CA C 13 59.135 0.300 . 1 . . . . A 142 TYR CA . 34175 1
865 . 1 . 1 85 85 TYR CB C 13 38.241 0.300 . 1 . . . . A 142 TYR CB . 34175 1
866 . 1 . 1 85 85 TYR N N 15 119.820 0.300 . 1 . . . . A 142 TYR N . 34175 1
867 . 1 . 1 86 86 LYS H H 1 7.887 0.020 . 1 . . . . A 143 LYS H . 34175 1
868 . 1 . 1 86 86 LYS HA H 1 3.997 0.020 . 1 . . . . A 143 LYS HA . 34175 1
869 . 1 . 1 86 86 LYS HB2 H 1 1.738 0.020 . 2 . . . . A 143 LYS HB2 . 34175 1
870 . 1 . 1 86 86 LYS HB3 H 1 1.738 0.020 . 2 . . . . A 143 LYS HB3 . 34175 1
871 . 1 . 1 86 86 LYS HG2 H 1 1.284 0.020 . 2 . . . . A 143 LYS HG2 . 34175 1
872 . 1 . 1 86 86 LYS HG3 H 1 1.284 0.020 . 2 . . . . A 143 LYS HG3 . 34175 1
873 . 1 . 1 86 86 LYS HD2 H 1 1.561 0.020 . 2 . . . . A 143 LYS HD2 . 34175 1
874 . 1 . 1 86 86 LYS HD3 H 1 1.561 0.020 . 2 . . . . A 143 LYS HD3 . 34175 1
875 . 1 . 1 86 86 LYS HE2 H 1 2.930 0.020 . 2 . . . . A 143 LYS HE2 . 34175 1
876 . 1 . 1 86 86 LYS HE3 H 1 2.930 0.020 . 2 . . . . A 143 LYS HE3 . 34175 1
877 . 1 . 1 86 86 LYS C C 13 177.016 0.300 . 1 . . . . A 143 LYS C . 34175 1
878 . 1 . 1 86 86 LYS CA C 13 56.758 0.300 . 1 . . . . A 143 LYS CA . 34175 1
879 . 1 . 1 86 86 LYS CB C 13 31.969 0.300 . 1 . . . . A 143 LYS CB . 34175 1
880 . 1 . 1 86 86 LYS CG C 13 24.485 0.300 . 1 . . . . A 143 LYS CG . 34175 1
881 . 1 . 1 86 86 LYS CD C 13 28.792 0.300 . 1 . . . . A 143 LYS CD . 34175 1
882 . 1 . 1 86 86 LYS CE C 13 42.075 0.300 . 1 . . . . A 143 LYS CE . 34175 1
883 . 1 . 1 86 86 LYS N N 15 120.255 0.300 . 1 . . . . A 143 LYS N . 34175 1
884 . 1 . 1 87 87 LYS H H 1 7.825 0.020 . 1 . . . . A 144 LYS H . 34175 1
885 . 1 . 1 87 87 LYS HA H 1 4.157 0.020 . 1 . . . . A 144 LYS HA . 34175 1
886 . 1 . 1 87 87 LYS HB2 H 1 1.849 0.020 . 2 . . . . A 144 LYS HB2 . 34175 1
887 . 1 . 1 87 87 LYS HB3 H 1 1.849 0.020 . 2 . . . . A 144 LYS HB3 . 34175 1
888 . 1 . 1 87 87 LYS HG2 H 1 1.500 0.020 . 2 . . . . A 144 LYS HG2 . 34175 1
889 . 1 . 1 87 87 LYS HG3 H 1 1.859 0.020 . 2 . . . . A 144 LYS HG3 . 34175 1
890 . 1 . 1 87 87 LYS HD2 H 1 1.700 0.020 . 2 . . . . A 144 LYS HD2 . 34175 1
891 . 1 . 1 87 87 LYS HD3 H 1 1.700 0.020 . 2 . . . . A 144 LYS HD3 . 34175 1
892 . 1 . 1 87 87 LYS HE2 H 1 2.996 0.020 . 2 . . . . A 144 LYS HE2 . 34175 1
893 . 1 . 1 87 87 LYS HE3 H 1 2.996 0.020 . 2 . . . . A 144 LYS HE3 . 34175 1
894 . 1 . 1 87 87 LYS C C 13 176.548 0.300 . 1 . . . . A 144 LYS C . 34175 1
895 . 1 . 1 87 87 LYS CA C 13 57.029 0.300 . 1 . . . . A 144 LYS CA . 34175 1
896 . 1 . 1 87 87 LYS CB C 13 32.967 0.300 . 1 . . . . A 144 LYS CB . 34175 1
897 . 1 . 1 87 87 LYS CG C 13 24.841 0.300 . 1 . . . . A 144 LYS CG . 34175 1
898 . 1 . 1 87 87 LYS CD C 13 29.251 0.300 . 1 . . . . A 144 LYS CD . 34175 1
899 . 1 . 1 87 87 LYS CE C 13 42.208 0.300 . 1 . . . . A 144 LYS CE . 34175 1
900 . 1 . 1 87 87 LYS N N 15 119.831 0.300 . 1 . . . . A 144 LYS N . 34175 1
901 . 1 . 1 88 88 GLU H H 1 8.023 0.020 . 1 . . . . A 145 GLU H . 34175 1
902 . 1 . 1 88 88 GLU HA H 1 4.297 0.020 . 1 . . . . A 145 GLU HA . 34175 1
903 . 1 . 1 88 88 GLU HB2 H 1 1.906 0.020 . 2 . . . . A 145 GLU HB2 . 34175 1
904 . 1 . 1 88 88 GLU HB3 H 1 2.118 0.020 . 2 . . . . A 145 GLU HB3 . 34175 1
905 . 1 . 1 88 88 GLU HG2 H 1 2.175 0.020 . 2 . . . . A 145 GLU HG2 . 34175 1
906 . 1 . 1 88 88 GLU HG3 H 1 2.278 0.020 . 2 . . . . A 145 GLU HG3 . 34175 1
907 . 1 . 1 88 88 GLU C C 13 175.521 0.300 . 1 . . . . A 145 GLU C . 34175 1
908 . 1 . 1 88 88 GLU CA C 13 56.669 0.300 . 1 . . . . A 145 GLU CA . 34175 1
909 . 1 . 1 88 88 GLU CB C 13 30.260 0.300 . 1 . . . . A 145 GLU CB . 34175 1
910 . 1 . 1 88 88 GLU CG C 13 36.084 0.300 . 1 . . . . A 145 GLU CG . 34175 1
911 . 1 . 1 88 88 GLU N N 15 120.706 0.300 . 1 . . . . A 145 GLU N . 34175 1
912 . 1 . 1 89 89 LEU H H 1 7.658 0.020 . 1 . . . . A 146 LEU H . 34175 1
913 . 1 . 1 89 89 LEU HA H 1 4.149 0.020 . 1 . . . . A 146 LEU HA . 34175 1
914 . 1 . 1 89 89 LEU HB2 H 1 1.570 0.020 . 2 . . . . A 146 LEU HB2 . 34175 1
915 . 1 . 1 89 89 LEU HB3 H 1 1.570 0.020 . 2 . . . . A 146 LEU HB3 . 34175 1
916 . 1 . 1 89 89 LEU HG H 1 1.592 0.020 . 1 . . . . A 146 LEU HG . 34175 1
917 . 1 . 1 89 89 LEU HD11 H 1 0.869 0.020 . 2 . . . . A 146 LEU HD11 . 34175 1
918 . 1 . 1 89 89 LEU HD12 H 1 0.869 0.020 . 2 . . . . A 146 LEU HD12 . 34175 1
919 . 1 . 1 89 89 LEU HD13 H 1 0.869 0.020 . 2 . . . . A 146 LEU HD13 . 34175 1
920 . 1 . 1 89 89 LEU HD21 H 1 0.824 0.020 . 2 . . . . A 146 LEU HD21 . 34175 1
921 . 1 . 1 89 89 LEU HD22 H 1 0.824 0.020 . 2 . . . . A 146 LEU HD22 . 34175 1
922 . 1 . 1 89 89 LEU HD23 H 1 0.824 0.020 . 2 . . . . A 146 LEU HD23 . 34175 1
923 . 1 . 1 89 89 LEU C C 13 182.446 0.300 . 1 . . . . A 146 LEU C . 34175 1
924 . 1 . 1 89 89 LEU CA C 13 56.726 0.300 . 1 . . . . A 146 LEU CA . 34175 1
925 . 1 . 1 89 89 LEU CB C 13 43.389 0.300 . 1 . . . . A 146 LEU CB . 34175 1
926 . 1 . 1 89 89 LEU CG C 13 26.924 0.300 . 1 . . . . A 146 LEU CG . 34175 1
927 . 1 . 1 89 89 LEU CD1 C 13 25.462 0.300 . 1 . . . . A 146 LEU CD1 . 34175 1
928 . 1 . 1 89 89 LEU CD2 C 13 23.502 0.300 . 1 . . . . A 146 LEU CD2 . 34175 1
929 . 1 . 1 89 89 LEU N N 15 128.156 0.300 . 1 . . . . A 146 LEU N . 34175 1
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