###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18161
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18161 1
4 '3D CBCA(CO)NH' . . . 18161 1
5 '3D HNCACB' . . . 18161 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18161 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLY HA2 H 1 3.759 0.020 . 2 . . . A 2 GLY HA2 . 18161 1
2 . 1 1 2 2 GLY HA3 H 1 3.615 0.020 . 2 . . . A 2 GLY HA3 . 18161 1
3 . 1 1 2 2 GLY C C 13 170.007 0.400 . 1 . . . A 2 GLY C . 18161 1
4 . 1 1 2 2 GLY CA C 13 43.762 0.400 . 1 . . . A 2 GLY CA . 18161 1
5 . 1 1 3 3 LYS H H 1 8.349 0.020 . 1 . . . A 3 LYS H . 18161 1
6 . 1 1 3 3 LYS HA H 1 4.759 0.020 . 1 . . . A 3 LYS HA . 18161 1
7 . 1 1 3 3 LYS HB2 H 1 1.713 0.020 . 2 . . . A 3 LYS HB2 . 18161 1
8 . 1 1 3 3 LYS HB3 H 1 1.886 0.020 . 2 . . . A 3 LYS HB3 . 18161 1
9 . 1 1 3 3 LYS HG2 H 1 1.428 0.020 . 2 . . . A 3 LYS HG2 . 18161 1
10 . 1 1 3 3 LYS HG3 H 1 1.402 0.020 . 2 . . . A 3 LYS HG3 . 18161 1
11 . 1 1 3 3 LYS HD2 H 1 1.613 0.020 . 1 . . . A 3 LYS HD2 . 18161 1
12 . 1 1 3 3 LYS HD3 H 1 1.614 0.020 . 1 . . . A 3 LYS HD3 . 18161 1
13 . 1 1 3 3 LYS HE2 H 1 2.740 0.020 . 2 . . . A 3 LYS HE2 . 18161 1
14 . 1 1 3 3 LYS HE3 H 1 2.822 0.020 . 2 . . . A 3 LYS HE3 . 18161 1
15 . 1 1 3 3 LYS C C 13 174.575 0.400 . 1 . . . A 3 LYS C . 18161 1
16 . 1 1 3 3 LYS CA C 13 55.894 0.400 . 1 . . . A 3 LYS CA . 18161 1
17 . 1 1 3 3 LYS CB C 13 34.690 0.400 . 1 . . . A 3 LYS CB . 18161 1
18 . 1 1 3 3 LYS CG C 13 25.051 0.400 . 1 . . . A 3 LYS CG . 18161 1
19 . 1 1 3 3 LYS CD C 13 29.296 0.400 . 1 . . . A 3 LYS CD . 18161 1
20 . 1 1 3 3 LYS CE C 13 41.978 0.400 . 1 . . . A 3 LYS CE . 18161 1
21 . 1 1 3 3 LYS N N 15 121.714 0.400 . 1 . . . A 3 LYS N . 18161 1
22 . 1 1 4 4 VAL H H 1 8.213 0.020 . 1 . . . A 4 VAL H . 18161 1
23 . 1 1 4 4 VAL HA H 1 5.313 0.020 . 1 . . . A 4 VAL HA . 18161 1
24 . 1 1 4 4 VAL HB H 1 2.028 0.020 . 1 . . . A 4 VAL HB . 18161 1
25 . 1 1 4 4 VAL HG11 H 1 0.773 0.020 . 2 . . . A 4 VAL HG11 . 18161 1
26 . 1 1 4 4 VAL HG12 H 1 0.773 0.020 . 2 . . . A 4 VAL HG12 . 18161 1
27 . 1 1 4 4 VAL HG13 H 1 0.773 0.020 . 2 . . . A 4 VAL HG13 . 18161 1
28 . 1 1 4 4 VAL HG21 H 1 1.037 0.020 . 2 . . . A 4 VAL HG21 . 18161 1
29 . 1 1 4 4 VAL HG22 H 1 1.037 0.020 . 2 . . . A 4 VAL HG22 . 18161 1
30 . 1 1 4 4 VAL HG23 H 1 1.037 0.020 . 2 . . . A 4 VAL HG23 . 18161 1
31 . 1 1 4 4 VAL C C 13 174.119 0.400 . 1 . . . A 4 VAL C . 18161 1
32 . 1 1 4 4 VAL CA C 13 60.007 0.400 . 1 . . . A 4 VAL CA . 18161 1
33 . 1 1 4 4 VAL CB C 13 35.415 0.400 . 1 . . . A 4 VAL CB . 18161 1
34 . 1 1 4 4 VAL CG1 C 13 21.402 0.400 . 1 . . . A 4 VAL CG1 . 18161 1
35 . 1 1 4 4 VAL CG2 C 13 22.563 0.400 . 1 . . . A 4 VAL CG2 . 18161 1
36 . 1 1 4 4 VAL N N 15 120.652 0.400 . 1 . . . A 4 VAL N . 18161 1
37 . 1 1 5 5 LEU H H 1 8.400 0.020 . 1 . . . A 5 LEU H . 18161 1
38 . 1 1 5 5 LEU HA H 1 4.475 0.020 . 1 . . . A 5 LEU HA . 18161 1
39 . 1 1 5 5 LEU HB2 H 1 0.904 0.020 . 2 . . . A 5 LEU HB2 . 18161 1
40 . 1 1 5 5 LEU HB3 H 1 -0.698 0.020 . 2 . . . A 5 LEU HB3 . 18161 1
41 . 1 1 5 5 LEU HG H 1 0.805 0.020 . 1 . . . A 5 LEU HG . 18161 1
42 . 1 1 5 5 LEU HD11 H 1 0.446 0.020 . 2 . . . A 5 LEU HD11 . 18161 1
43 . 1 1 5 5 LEU HD12 H 1 0.446 0.020 . 2 . . . A 5 LEU HD12 . 18161 1
44 . 1 1 5 5 LEU HD13 H 1 0.446 0.020 . 2 . . . A 5 LEU HD13 . 18161 1
45 . 1 1 5 5 LEU HD21 H 1 0.284 0.020 . 2 . . . A 5 LEU HD21 . 18161 1
46 . 1 1 5 5 LEU HD22 H 1 0.284 0.020 . 2 . . . A 5 LEU HD22 . 18161 1
47 . 1 1 5 5 LEU HD23 H 1 0.284 0.020 . 2 . . . A 5 LEU HD23 . 18161 1
48 . 1 1 5 5 LEU C C 13 173.133 0.400 . 1 . . . A 5 LEU C . 18161 1
49 . 1 1 5 5 LEU CA C 13 52.661 0.400 . 1 . . . A 5 LEU CA . 18161 1
50 . 1 1 5 5 LEU CB C 13 41.799 0.400 . 1 . . . A 5 LEU CB . 18161 1
51 . 1 1 5 5 LEU CG C 13 26.535 0.400 . 1 . . . A 5 LEU CG . 18161 1
52 . 1 1 5 5 LEU CD1 C 13 22.506 0.400 . 1 . . . A 5 LEU CD1 . 18161 1
53 . 1 1 5 5 LEU CD2 C 13 26.104 0.400 . 1 . . . A 5 LEU CD2 . 18161 1
54 . 1 1 5 5 LEU N N 15 129.714 0.400 . 1 . . . A 5 LEU N . 18161 1
55 . 1 1 6 6 LEU H H 1 8.854 0.020 . 1 . . . A 6 LEU H . 18161 1
56 . 1 1 6 6 LEU HA H 1 4.557 0.020 . 1 . . . A 6 LEU HA . 18161 1
57 . 1 1 6 6 LEU HB2 H 1 1.623 0.020 . 2 . . . A 6 LEU HB2 . 18161 1
58 . 1 1 6 6 LEU HB3 H 1 0.977 0.020 . 2 . . . A 6 LEU HB3 . 18161 1
59 . 1 1 6 6 LEU HG H 1 1.129 0.020 . 1 . . . A 6 LEU HG . 18161 1
60 . 1 1 6 6 LEU HD11 H 1 0.106 0.020 . 2 . . . A 6 LEU HD11 . 18161 1
61 . 1 1 6 6 LEU HD12 H 1 0.106 0.020 . 2 . . . A 6 LEU HD12 . 18161 1
62 . 1 1 6 6 LEU HD13 H 1 0.106 0.020 . 2 . . . A 6 LEU HD13 . 18161 1
63 . 1 1 6 6 LEU HD21 H 1 0.332 0.020 . 2 . . . A 6 LEU HD21 . 18161 1
64 . 1 1 6 6 LEU HD22 H 1 0.332 0.020 . 2 . . . A 6 LEU HD22 . 18161 1
65 . 1 1 6 6 LEU HD23 H 1 0.332 0.020 . 2 . . . A 6 LEU HD23 . 18161 1
66 . 1 1 6 6 LEU C C 13 173.758 0.400 . 1 . . . A 6 LEU C . 18161 1
67 . 1 1 6 6 LEU CA C 13 53.528 0.400 . 1 . . . A 6 LEU CA . 18161 1
68 . 1 1 6 6 LEU CB C 13 43.517 0.400 . 1 . . . A 6 LEU CB . 18161 1
69 . 1 1 6 6 LEU CG C 13 26.770 0.400 . 1 . . . A 6 LEU CG . 18161 1
70 . 1 1 6 6 LEU CD1 C 13 23.686 0.400 . 1 . . . A 6 LEU CD1 . 18161 1
71 . 1 1 6 6 LEU CD2 C 13 24.989 0.400 . 1 . . . A 6 LEU CD2 . 18161 1
72 . 1 1 6 6 LEU N N 15 129.544 0.400 . 1 . . . A 6 LEU N . 18161 1
73 . 1 1 7 7 VAL H H 1 8.931 0.020 . 1 . . . A 7 VAL H . 18161 1
74 . 1 1 7 7 VAL HA H 1 4.495 0.020 . 1 . . . A 7 VAL HA . 18161 1
75 . 1 1 7 7 VAL HB H 1 1.488 0.020 . 1 . . . A 7 VAL HB . 18161 1
76 . 1 1 7 7 VAL HG11 H 1 0.732 0.020 . 2 . . . A 7 VAL HG11 . 18161 1
77 . 1 1 7 7 VAL HG12 H 1 0.732 0.020 . 2 . . . A 7 VAL HG12 . 18161 1
78 . 1 1 7 7 VAL HG13 H 1 0.732 0.020 . 2 . . . A 7 VAL HG13 . 18161 1
79 . 1 1 7 7 VAL HG21 H 1 0.193 0.020 . 2 . . . A 7 VAL HG21 . 18161 1
80 . 1 1 7 7 VAL HG22 H 1 0.193 0.020 . 2 . . . A 7 VAL HG22 . 18161 1
81 . 1 1 7 7 VAL HG23 H 1 0.193 0.020 . 2 . . . A 7 VAL HG23 . 18161 1
82 . 1 1 7 7 VAL C C 13 174.022 0.400 . 1 . . . A 7 VAL C . 18161 1
83 . 1 1 7 7 VAL CA C 13 61.676 0.400 . 1 . . . A 7 VAL CA . 18161 1
84 . 1 1 7 7 VAL CB C 13 32.228 0.400 . 1 . . . A 7 VAL CB . 18161 1
85 . 1 1 7 7 VAL CG1 C 13 22.736 0.400 . 1 . . . A 7 VAL CG1 . 18161 1
86 . 1 1 7 7 VAL CG2 C 13 20.894 0.400 . 1 . . . A 7 VAL CG2 . 18161 1
87 . 1 1 7 7 VAL N N 15 126.599 0.400 . 1 . . . A 7 VAL N . 18161 1
88 . 1 1 8 8 ILE H H 1 8.846 0.020 . 1 . . . A 8 ILE H . 18161 1
89 . 1 1 8 8 ILE HA H 1 4.558 0.020 . 1 . . . A 8 ILE HA . 18161 1
90 . 1 1 8 8 ILE HB H 1 1.573 0.020 . 1 . . . A 8 ILE HB . 18161 1
91 . 1 1 8 8 ILE HG12 H 1 1.378 0.020 . 2 . . . A 8 ILE HG12 . 18161 1
92 . 1 1 8 8 ILE HG13 H 1 0.749 0.020 . 2 . . . A 8 ILE HG13 . 18161 1
93 . 1 1 8 8 ILE HG21 H 1 0.811 0.020 . 1 . . . A 8 ILE HG21 . 18161 1
94 . 1 1 8 8 ILE HG22 H 1 0.811 0.020 . 1 . . . A 8 ILE HG22 . 18161 1
95 . 1 1 8 8 ILE HG23 H 1 0.811 0.020 . 1 . . . A 8 ILE HG23 . 18161 1
96 . 1 1 8 8 ILE HD11 H 1 0.730 0.020 . 1 . . . A 8 ILE HD11 . 18161 1
97 . 1 1 8 8 ILE HD12 H 1 0.730 0.020 . 1 . . . A 8 ILE HD12 . 18161 1
98 . 1 1 8 8 ILE HD13 H 1 0.730 0.020 . 1 . . . A 8 ILE HD13 . 18161 1
99 . 1 1 8 8 ILE C C 13 174.575 0.400 . 1 . . . A 8 ILE C . 18161 1
100 . 1 1 8 8 ILE CA C 13 59.755 0.400 . 1 . . . A 8 ILE CA . 18161 1
101 . 1 1 8 8 ILE CB C 13 41.057 0.400 . 1 . . . A 8 ILE CB . 18161 1
102 . 1 1 8 8 ILE CG1 C 13 27.221 0.400 . 1 . . . A 8 ILE CG1 . 18161 1
103 . 1 1 8 8 ILE CG2 C 13 17.776 0.400 . 1 . . . A 8 ILE CG2 . 18161 1
104 . 1 1 8 8 ILE CD1 C 13 14.360 0.400 . 1 . . . A 8 ILE CD1 . 18161 1
105 . 1 1 8 8 ILE N N 15 126.316 0.400 . 1 . . . A 8 ILE N . 18161 1
106 . 1 1 9 9 SER H H 1 8.537 0.020 . 1 . . . A 9 SER H . 18161 1
107 . 1 1 9 9 SER HA H 1 4.823 0.020 . 1 . . . A 9 SER HA . 18161 1
108 . 1 1 9 9 SER HB2 H 1 3.891 0.020 . 2 . . . A 9 SER HB2 . 18161 1
109 . 1 1 9 9 SER HB3 H 1 3.582 0.020 . 2 . . . A 9 SER HB3 . 18161 1
110 . 1 1 9 9 SER C C 13 175.176 0.400 . 1 . . . A 9 SER C . 18161 1
111 . 1 1 9 9 SER CA C 13 56.959 0.400 . 1 . . . A 9 SER CA . 18161 1
112 . 1 1 9 9 SER CB C 13 65.618 0.400 . 1 . . . A 9 SER CB . 18161 1
113 . 1 1 9 9 SER N N 15 117.819 0.400 . 1 . . . A 9 SER N . 18161 1
114 . 1 1 10 10 THR H H 1 7.930 0.020 . 1 . . . A 10 THR H . 18161 1
115 . 1 1 10 10 THR HA H 1 4.326 0.020 . 1 . . . A 10 THR HA . 18161 1
116 . 1 1 10 10 THR HB H 1 4.438 0.020 . 1 . . . A 10 THR HB . 18161 1
117 . 1 1 10 10 THR HG21 H 1 1.202 0.020 . 1 . . . A 10 THR HG21 . 18161 1
118 . 1 1 10 10 THR HG22 H 1 1.202 0.020 . 1 . . . A 10 THR HG22 . 18161 1
119 . 1 1 10 10 THR HG23 H 1 1.202 0.020 . 1 . . . A 10 THR HG23 . 18161 1
120 . 1 1 10 10 THR C C 13 173.710 0.400 . 1 . . . A 10 THR C . 18161 1
121 . 1 1 10 10 THR CA C 13 62.303 0.400 . 1 . . . A 10 THR CA . 18161 1
122 . 1 1 10 10 THR CB C 13 68.721 0.400 . 1 . . . A 10 THR CB . 18161 1
123 . 1 1 10 10 THR CG2 C 13 21.930 0.400 . 1 . . . A 10 THR CG2 . 18161 1
124 . 1 1 10 10 THR N N 15 114.455 0.400 . 1 . . . A 10 THR N . 18161 1
125 . 1 1 11 11 ASP H H 1 7.713 0.020 . 1 . . . A 11 ASP H . 18161 1
126 . 1 1 11 11 ASP HA H 1 4.965 0.020 . 1 . . . A 11 ASP HA . 18161 1
127 . 1 1 11 11 ASP HB2 H 1 2.871 0.020 . 2 . . . A 11 ASP HB2 . 18161 1
128 . 1 1 11 11 ASP HB3 H 1 2.527 0.020 . 2 . . . A 11 ASP HB3 . 18161 1
129 . 1 1 11 11 ASP CA C 13 52.772 0.400 . 1 . . . A 11 ASP CA . 18161 1
130 . 1 1 11 11 ASP CB C 13 42.329 0.400 . 1 . . . A 11 ASP CB . 18161 1
131 . 1 1 11 11 ASP N N 15 120.935 0.400 . 1 . . . A 11 ASP N . 18161 1
132 . 1 1 12 12 THR HA H 1 4.003 0.020 . 1 . . . A 12 THR HA . 18161 1
133 . 1 1 12 12 THR HB H 1 4.276 0.020 . 1 . . . A 12 THR HB . 18161 1
134 . 1 1 12 12 THR HG21 H 1 1.284 0.020 . 1 . . . A 12 THR HG21 . 18161 1
135 . 1 1 12 12 THR HG22 H 1 1.284 0.020 . 1 . . . A 12 THR HG22 . 18161 1
136 . 1 1 12 12 THR HG23 H 1 1.284 0.020 . 1 . . . A 12 THR HG23 . 18161 1
137 . 1 1 12 12 THR C C 13 176.141 0.400 . 1 . . . A 12 THR C . 18161 1
138 . 1 1 12 12 THR CA C 13 64.742 0.400 . 1 . . . A 12 THR CA . 18161 1
139 . 1 1 12 12 THR CB C 13 68.620 0.400 . 1 . . . A 12 THR CB . 18161 1
140 . 1 1 12 12 THR CG2 C 13 21.859 0.400 . 1 . . . A 12 THR CG2 . 18161 1
141 . 1 1 13 13 ASN H H 1 8.618 0.020 . 1 . . . A 13 ASN H . 18161 1
142 . 1 1 13 13 ASN HA H 1 4.547 0.020 . 1 . . . A 13 ASN HA . 18161 1
143 . 1 1 13 13 ASN HB2 H 1 2.997 0.020 . 2 . . . A 13 ASN HB2 . 18161 1
144 . 1 1 13 13 ASN HB3 H 1 2.810 0.020 . 2 . . . A 13 ASN HB3 . 18161 1
145 . 1 1 13 13 ASN HD21 H 1 7.973 0.020 . 2 . . . A 13 ASN HD21 . 18161 1
146 . 1 1 13 13 ASN HD22 H 1 7.041 0.020 . 2 . . . A 13 ASN HD22 . 18161 1
147 . 1 1 13 13 ASN C C 13 177.821 0.400 . 1 . . . A 13 ASN C . 18161 1
148 . 1 1 13 13 ASN CA C 13 56.017 0.400 . 1 . . . A 13 ASN CA . 18161 1
149 . 1 1 13 13 ASN CB C 13 38.150 0.400 . 1 . . . A 13 ASN CB . 18161 1
150 . 1 1 13 13 ASN N N 15 121.260 0.400 . 1 . . . A 13 ASN N . 18161 1
151 . 1 1 13 13 ASN ND2 N 15 115.077 0.400 . 1 . . . A 13 ASN ND2 . 18161 1
152 . 1 1 14 14 ILE H H 1 7.728 0.020 . 1 . . . A 14 ILE H . 18161 1
153 . 1 1 14 14 ILE HA H 1 3.924 0.020 . 1 . . . A 14 ILE HA . 18161 1
154 . 1 1 14 14 ILE HB H 1 2.094 0.020 . 1 . . . A 14 ILE HB . 18161 1
155 . 1 1 14 14 ILE HG12 H 1 1.321 0.020 . 2 . . . A 14 ILE HG12 . 18161 1
156 . 1 1 14 14 ILE HG13 H 1 1.543 0.020 . 2 . . . A 14 ILE HG13 . 18161 1
157 . 1 1 14 14 ILE HG21 H 1 0.785 0.020 . 1 . . . A 14 ILE HG21 . 18161 1
158 . 1 1 14 14 ILE HG22 H 1 0.785 0.020 . 1 . . . A 14 ILE HG22 . 18161 1
159 . 1 1 14 14 ILE HG23 H 1 0.785 0.020 . 1 . . . A 14 ILE HG23 . 18161 1
160 . 1 1 14 14 ILE HD11 H 1 0.859 0.020 . 1 . . . A 14 ILE HD11 . 18161 1
161 . 1 1 14 14 ILE HD12 H 1 0.859 0.020 . 1 . . . A 14 ILE HD12 . 18161 1
162 . 1 1 14 14 ILE HD13 H 1 0.859 0.020 . 1 . . . A 14 ILE HD13 . 18161 1
163 . 1 1 14 14 ILE C C 13 177.533 0.400 . 1 . . . A 14 ILE C . 18161 1
164 . 1 1 14 14 ILE CA C 13 63.172 0.400 . 1 . . . A 14 ILE CA . 18161 1
165 . 1 1 14 14 ILE CB C 13 37.182 0.400 . 1 . . . A 14 ILE CB . 18161 1
166 . 1 1 14 14 ILE CG1 C 13 27.890 0.400 . 1 . . . A 14 ILE CG1 . 18161 1
167 . 1 1 14 14 ILE CG2 C 13 17.360 0.400 . 1 . . . A 14 ILE CG2 . 18161 1
168 . 1 1 14 14 ILE CD1 C 13 12.173 0.400 . 1 . . . A 14 ILE CD1 . 18161 1
169 . 1 1 14 14 ILE N N 15 120.595 0.400 . 1 . . . A 14 ILE N . 18161 1
170 . 1 1 15 15 ILE H H 1 7.452 0.020 . 1 . . . A 15 ILE H . 18161 1
171 . 1 1 15 15 ILE HA H 1 3.612 0.020 . 1 . . . A 15 ILE HA . 18161 1
172 . 1 1 15 15 ILE HB H 1 1.916 0.020 . 1 . . . A 15 ILE HB . 18161 1
173 . 1 1 15 15 ILE HG12 H 1 1.328 0.020 . 2 . . . A 15 ILE HG12 . 18161 1
174 . 1 1 15 15 ILE HG13 H 1 1.581 0.020 . 2 . . . A 15 ILE HG13 . 18161 1
175 . 1 1 15 15 ILE HG21 H 1 0.855 0.020 . 1 . . . A 15 ILE HG21 . 18161 1
176 . 1 1 15 15 ILE HG22 H 1 0.855 0.020 . 1 . . . A 15 ILE HG22 . 18161 1
177 . 1 1 15 15 ILE HG23 H 1 0.855 0.020 . 1 . . . A 15 ILE HG23 . 18161 1
178 . 1 1 15 15 ILE HD11 H 1 0.847 0.020 . 1 . . . A 15 ILE HD11 . 18161 1
179 . 1 1 15 15 ILE HD12 H 1 0.847 0.020 . 1 . . . A 15 ILE HD12 . 18161 1
180 . 1 1 15 15 ILE HD13 H 1 0.847 0.020 . 1 . . . A 15 ILE HD13 . 18161 1
181 . 1 1 15 15 ILE C C 13 177.052 0.400 . 1 . . . A 15 ILE C . 18161 1
182 . 1 1 15 15 ILE CA C 13 63.429 0.400 . 1 . . . A 15 ILE CA . 18161 1
183 . 1 1 15 15 ILE CB C 13 36.900 0.400 . 1 . . . A 15 ILE CB . 18161 1
184 . 1 1 15 15 ILE CG1 C 13 28.208 0.400 . 1 . . . A 15 ILE CG1 . 18161 1
185 . 1 1 15 15 ILE CG2 C 13 17.360 0.400 . 1 . . . A 15 ILE CG2 . 18161 1
186 . 1 1 15 15 ILE CD1 C 13 12.230 0.400 . 1 . . . A 15 ILE CD1 . 18161 1
187 . 1 1 15 15 ILE N N 15 118.896 0.400 . 1 . . . A 15 ILE N . 18161 1
188 . 1 1 16 16 SER H H 1 7.981 0.020 . 1 . . . A 16 SER H . 18161 1
189 . 1 1 16 16 SER HA H 1 4.057 0.020 . 1 . . . A 16 SER HA . 18161 1
190 . 1 1 16 16 SER HB2 H 1 3.902 0.020 . 2 . . . A 16 SER HB2 . 18161 1
191 . 1 1 16 16 SER HB3 H 1 3.965 0.020 . 2 . . . A 16 SER HB3 . 18161 1
192 . 1 1 16 16 SER C C 13 176.427 0.400 . 1 . . . A 16 SER C . 18161 1
193 . 1 1 16 16 SER CA C 13 61.598 0.400 . 1 . . . A 16 SER CA . 18161 1
194 . 1 1 16 16 SER CB C 13 62.681 0.400 . 1 . . . A 16 SER CB . 18161 1
195 . 1 1 16 16 SER N N 15 114.833 0.400 . 1 . . . A 16 SER N . 18161 1
196 . 1 1 17 17 SER H H 1 7.732 0.020 . 1 . . . A 17 SER H . 18161 1
197 . 1 1 17 17 SER HA H 1 4.250 0.020 . 1 . . . A 17 SER HA . 18161 1
198 . 1 1 17 17 SER HB2 H 1 3.965 0.020 . 1 . . . A 17 SER HB2 . 18161 1
199 . 1 1 17 17 SER HB3 H 1 3.966 0.020 . 1 . . . A 17 SER HB3 . 18161 1
200 . 1 1 17 17 SER C C 13 176.908 0.400 . 1 . . . A 17 SER C . 18161 1
201 . 1 1 17 17 SER CA C 13 61.301 0.400 . 1 . . . A 17 SER CA . 18161 1
202 . 1 1 17 17 SER CB C 13 62.948 0.400 . 1 . . . A 17 SER CB . 18161 1
203 . 1 1 17 17 SER N N 15 116.552 0.400 . 1 . . . A 17 SER N . 18161 1
204 . 1 1 18 18 VAL H H 1 8.115 0.020 . 1 . . . A 18 VAL H . 18161 1
205 . 1 1 18 18 VAL HA H 1 3.671 0.020 . 1 . . . A 18 VAL HA . 18161 1
206 . 1 1 18 18 VAL HB H 1 2.093 0.020 . 1 . . . A 18 VAL HB . 18161 1
207 . 1 1 18 18 VAL HG11 H 1 1.049 0.020 . 2 . . . A 18 VAL HG11 . 18161 1
208 . 1 1 18 18 VAL HG12 H 1 1.049 0.020 . 2 . . . A 18 VAL HG12 . 18161 1
209 . 1 1 18 18 VAL HG13 H 1 1.049 0.020 . 2 . . . A 18 VAL HG13 . 18161 1
210 . 1 1 18 18 VAL HG21 H 1 1.140 0.020 . 2 . . . A 18 VAL HG21 . 18161 1
211 . 1 1 18 18 VAL HG22 H 1 1.140 0.020 . 2 . . . A 18 VAL HG22 . 18161 1
212 . 1 1 18 18 VAL HG23 H 1 1.140 0.020 . 2 . . . A 18 VAL HG23 . 18161 1
213 . 1 1 18 18 VAL C C 13 178.014 0.400 . 1 . . . A 18 VAL C . 18161 1
214 . 1 1 18 18 VAL CA C 13 66.150 0.400 . 1 . . . A 18 VAL CA . 18161 1
215 . 1 1 18 18 VAL CB C 13 31.615 0.400 . 1 . . . A 18 VAL CB . 18161 1
216 . 1 1 18 18 VAL CG1 C 13 21.182 0.400 . 1 . . . A 18 VAL CG1 . 18161 1
217 . 1 1 18 18 VAL CG2 C 13 22.956 0.400 . 1 . . . A 18 VAL CG2 . 18161 1
218 . 1 1 18 18 VAL N N 15 121.898 0.400 . 1 . . . A 18 VAL N . 18161 1
219 . 1 1 19 19 GLN H H 1 8.293 0.020 . 1 . . . A 19 GLN H . 18161 1
220 . 1 1 19 19 GLN HA H 1 3.250 0.020 . 1 . . . A 19 GLN HA . 18161 1
221 . 1 1 19 19 GLN HB2 H 1 1.296 0.020 . 2 . . . A 19 GLN HB2 . 18161 1
222 . 1 1 19 19 GLN HB3 H 1 1.669 0.020 . 2 . . . A 19 GLN HB3 . 18161 1
223 . 1 1 19 19 GLN HG2 H 1 1.774 0.020 . 1 . . . A 19 GLN HG2 . 18161 1
224 . 1 1 19 19 GLN HG3 H 1 1.774 0.020 . 1 . . . A 19 GLN HG3 . 18161 1
225 . 1 1 19 19 GLN HE21 H 1 6.737 0.020 . 2 . . . A 19 GLN HE21 . 18161 1
226 . 1 1 19 19 GLN HE22 H 1 6.680 0.020 . 2 . . . A 19 GLN HE22 . 18161 1
227 . 1 1 19 19 GLN C C 13 177.581 0.400 . 1 . . . A 19 GLN C . 18161 1
228 . 1 1 19 19 GLN CA C 13 59.410 0.400 . 1 . . . A 19 GLN CA . 18161 1
229 . 1 1 19 19 GLN CB C 13 28.150 0.400 . 1 . . . A 19 GLN CB . 18161 1
230 . 1 1 19 19 GLN CG C 13 34.105 0.400 . 1 . . . A 19 GLN CG . 18161 1
231 . 1 1 19 19 GLN N N 15 120.652 0.400 . 1 . . . A 19 GLN N . 18161 1
232 . 1 1 19 19 GLN NE2 N 15 109.210 0.400 . 1 . . . A 19 GLN NE2 . 18161 1
233 . 1 1 20 20 GLU H H 1 7.929 0.020 . 1 . . . A 20 GLU H . 18161 1
234 . 1 1 20 20 GLU HA H 1 3.927 0.020 . 1 . . . A 20 GLU HA . 18161 1
235 . 1 1 20 20 GLU HB2 H 1 2.090 0.020 . 1 . . . A 20 GLU HB2 . 18161 1
236 . 1 1 20 20 GLU HB3 H 1 2.089 0.020 . 1 . . . A 20 GLU HB3 . 18161 1
237 . 1 1 20 20 GLU HG2 H 1 2.310 0.020 . 1 . . . A 20 GLU HG2 . 18161 1
238 . 1 1 20 20 GLU HG3 H 1 2.310 0.020 . 1 . . . A 20 GLU HG3 . 18161 1
239 . 1 1 20 20 GLU C C 13 178.783 0.400 . 1 . . . A 20 GLU C . 18161 1
240 . 1 1 20 20 GLU CA C 13 58.953 0.400 . 1 . . . A 20 GLU CA . 18161 1
241 . 1 1 20 20 GLU CB C 13 29.061 0.400 . 1 . . . A 20 GLU CB . 18161 1
242 . 1 1 20 20 GLU CG C 13 36.010 0.400 . 1 . . . A 20 GLU CG . 18161 1
243 . 1 1 20 20 GLU N N 15 118.756 0.400 . 1 . . . A 20 GLU N . 18161 1
244 . 1 1 21 21 ARG H H 1 7.664 0.020 . 1 . . . A 21 ARG H . 18161 1
245 . 1 1 21 21 ARG HA H 1 4.080 0.020 . 1 . . . A 21 ARG HA . 18161 1
246 . 1 1 21 21 ARG HB2 H 1 1.965 0.020 . 2 . . . A 21 ARG HB2 . 18161 1
247 . 1 1 21 21 ARG HB3 H 1 1.949 0.020 . 2 . . . A 21 ARG HB3 . 18161 1
248 . 1 1 21 21 ARG HG2 H 1 1.720 0.020 . 2 . . . A 21 ARG HG2 . 18161 1
249 . 1 1 21 21 ARG HG3 H 1 1.839 0.020 . 2 . . . A 21 ARG HG3 . 18161 1
250 . 1 1 21 21 ARG HD2 H 1 3.167 0.020 . 1 . . . A 21 ARG HD2 . 18161 1
251 . 1 1 21 21 ARG HD3 H 1 3.168 0.020 . 1 . . . A 21 ARG HD3 . 18161 1
252 . 1 1 21 21 ARG C C 13 178.615 0.400 . 1 . . . A 21 ARG C . 18161 1
253 . 1 1 21 21 ARG CA C 13 58.730 0.400 . 1 . . . A 21 ARG CA . 18161 1
254 . 1 1 21 21 ARG CB C 13 29.846 0.400 . 1 . . . A 21 ARG CB . 18161 1
255 . 1 1 21 21 ARG CG C 13 27.103 0.400 . 1 . . . A 21 ARG CG . 18161 1
256 . 1 1 21 21 ARG CD C 13 43.646 0.400 . 1 . . . A 21 ARG CD . 18161 1
257 . 1 1 21 21 ARG N N 15 118.499 0.400 . 1 . . . A 21 ARG N . 18161 1
258 . 1 1 22 22 ALA H H 1 8.276 0.020 . 1 . . . A 22 ALA H . 18161 1
259 . 1 1 22 22 ALA HA H 1 4.389 0.020 . 1 . . . A 22 ALA HA . 18161 1
260 . 1 1 22 22 ALA HB1 H 1 1.627 0.020 . 1 . . . A 22 ALA HB1 . 18161 1
261 . 1 1 22 22 ALA HB2 H 1 1.627 0.020 . 1 . . . A 22 ALA HB2 . 18161 1
262 . 1 1 22 22 ALA HB3 H 1 1.627 0.020 . 1 . . . A 22 ALA HB3 . 18161 1
263 . 1 1 22 22 ALA C C 13 178.903 0.400 . 1 . . . A 22 ALA C . 18161 1
264 . 1 1 22 22 ALA CA C 13 55.271 0.400 . 1 . . . A 22 ALA CA . 18161 1
265 . 1 1 22 22 ALA CB C 13 17.817 0.400 . 1 . . . A 22 ALA CB . 18161 1
266 . 1 1 22 22 ALA N N 15 122.068 0.400 . 1 . . . A 22 ALA N . 18161 1
267 . 1 1 23 23 LYS H H 1 8.156 0.020 . 1 . . . A 23 LYS H . 18161 1
268 . 1 1 23 23 LYS HA H 1 4.172 0.020 . 1 . . . A 23 LYS HA . 18161 1
269 . 1 1 23 23 LYS HB2 H 1 1.840 0.020 . 2 . . . A 23 LYS HB2 . 18161 1
270 . 1 1 23 23 LYS HB3 H 1 1.894 0.020 . 2 . . . A 23 LYS HB3 . 18161 1
271 . 1 1 23 23 LYS HG2 H 1 1.592 0.020 . 2 . . . A 23 LYS HG2 . 18161 1
272 . 1 1 23 23 LYS HG3 H 1 1.416 0.020 . 2 . . . A 23 LYS HG3 . 18161 1
273 . 1 1 23 23 LYS HD2 H 1 1.653 0.020 . 1 . . . A 23 LYS HD2 . 18161 1
274 . 1 1 23 23 LYS HD3 H 1 1.653 0.020 . 1 . . . A 23 LYS HD3 . 18161 1
275 . 1 1 23 23 LYS HE2 H 1 2.933 0.020 . 2 . . . A 23 LYS HE2 . 18161 1
276 . 1 1 23 23 LYS HE3 H 1 2.861 0.020 . 2 . . . A 23 LYS HE3 . 18161 1
277 . 1 1 23 23 LYS C C 13 177.773 0.400 . 1 . . . A 23 LYS C . 18161 1
278 . 1 1 23 23 LYS CA C 13 58.686 0.400 . 1 . . . A 23 LYS CA . 18161 1
279 . 1 1 23 23 LYS CB C 13 32.287 0.400 . 1 . . . A 23 LYS CB . 18161 1
280 . 1 1 23 23 LYS CG C 13 25.752 0.400 . 1 . . . A 23 LYS CG . 18161 1
281 . 1 1 23 23 LYS CD C 13 29.518 0.400 . 1 . . . A 23 LYS CD . 18161 1
282 . 1 1 23 23 LYS CE C 13 41.780 0.400 . 1 . . . A 23 LYS CE . 18161 1
283 . 1 1 23 23 LYS N N 15 116.347 0.400 . 1 . . . A 23 LYS N . 18161 1
284 . 1 1 24 24 HIS H H 1 7.588 0.020 . 1 . . . A 24 HIS H . 18161 1
285 . 1 1 24 24 HIS HA H 1 4.420 0.020 . 1 . . . A 24 HIS HA . 18161 1
286 . 1 1 24 24 HIS HB2 H 1 3.196 0.020 . 2 . . . A 24 HIS HB2 . 18161 1
287 . 1 1 24 24 HIS HB3 H 1 3.122 0.020 . 2 . . . A 24 HIS HB3 . 18161 1
288 . 1 1 24 24 HIS HD2 H 1 7.005 0.020 . 1 . . . A 24 HIS HD2 . 18161 1
289 . 1 1 24 24 HIS CA C 13 57.931 0.400 . 1 . . . A 24 HIS CA . 18161 1
290 . 1 1 24 24 HIS CB C 13 30.724 0.400 . 1 . . . A 24 HIS CB . 18161 1
291 . 1 1 24 24 HIS CD2 C 13 120.175 0.400 . 1 . . . A 24 HIS CD2 . 18161 1
292 . 1 1 24 24 HIS N N 15 116.403 0.400 . 1 . . . A 24 HIS N . 18161 1
293 . 1 1 25 25 ASN HA H 1 4.568 0.020 . 1 . . . A 25 ASN HA . 18161 1
294 . 1 1 25 25 ASN HB2 H 1 2.244 0.020 . 2 . . . A 25 ASN HB2 . 18161 1
295 . 1 1 25 25 ASN HB3 H 1 2.422 0.020 . 2 . . . A 25 ASN HB3 . 18161 1
296 . 1 1 25 25 ASN HD21 H 1 7.465 0.020 . 2 . . . A 25 ASN HD21 . 18161 1
297 . 1 1 25 25 ASN HD22 H 1 7.013 0.020 . 2 . . . A 25 ASN HD22 . 18161 1
298 . 1 1 25 25 ASN C C 13 173.902 0.400 . 1 . . . A 25 ASN C . 18161 1
299 . 1 1 25 25 ASN CA C 13 54.153 0.400 . 1 . . . A 25 ASN CA . 18161 1
300 . 1 1 25 25 ASN CB C 13 41.028 0.400 . 1 . . . A 25 ASN CB . 18161 1
301 . 1 1 25 25 ASN ND2 N 15 112.830 0.400 . 1 . . . A 25 ASN ND2 . 18161 1
302 . 1 1 26 26 TYR H H 1 8.039 0.020 . 1 . . . A 26 TYR H . 18161 1
303 . 1 1 26 26 TYR HA H 1 4.996 0.020 . 1 . . . A 26 TYR HA . 18161 1
304 . 1 1 26 26 TYR HB2 H 1 2.738 0.020 . 2 . . . A 26 TYR HB2 . 18161 1
305 . 1 1 26 26 TYR HB3 H 1 2.951 0.020 . 2 . . . A 26 TYR HB3 . 18161 1
306 . 1 1 26 26 TYR HD1 H 1 7.184 0.020 . 1 . . . A 26 TYR HD1 . 18161 1
307 . 1 1 26 26 TYR HD2 H 1 7.184 0.020 . 1 . . . A 26 TYR HD2 . 18161 1
308 . 1 1 26 26 TYR HE1 H 1 6.761 0.020 . 1 . . . A 26 TYR HE1 . 18161 1
309 . 1 1 26 26 TYR HE2 H 1 6.761 0.020 . 1 . . . A 26 TYR HE2 . 18161 1
310 . 1 1 26 26 TYR CA C 13 55.793 0.400 . 1 . . . A 26 TYR CA . 18161 1
311 . 1 1 26 26 TYR CB C 13 39.387 0.400 . 1 . . . A 26 TYR CB . 18161 1
312 . 1 1 26 26 TYR CD1 C 13 133.554 0.400 . 1 . . . A 26 TYR CD1 . 18161 1
313 . 1 1 26 26 TYR CD2 C 13 133.996 0.400 . 1 . . . A 26 TYR CD2 . 18161 1
314 . 1 1 26 26 TYR CE1 C 13 117.617 0.400 . 1 . . . A 26 TYR CE1 . 18161 1
315 . 1 1 26 26 TYR CE2 C 13 117.910 0.400 . 1 . . . A 26 TYR CE2 . 18161 1
316 . 1 1 26 26 TYR N N 15 118.565 0.400 . 1 . . . A 26 TYR N . 18161 1
317 . 1 1 27 27 PRO HA H 1 4.442 0.020 . 1 . . . A 27 PRO HA . 18161 1
318 . 1 1 27 27 PRO HB2 H 1 1.900 0.020 . 2 . . . A 27 PRO HB2 . 18161 1
319 . 1 1 27 27 PRO HB3 H 1 2.258 0.020 . 2 . . . A 27 PRO HB3 . 18161 1
320 . 1 1 27 27 PRO HG2 H 1 2.122 0.020 . 2 . . . A 27 PRO HG2 . 18161 1
321 . 1 1 27 27 PRO HG3 H 1 1.999 0.020 . 2 . . . A 27 PRO HG3 . 18161 1
322 . 1 1 27 27 PRO HD2 H 1 3.870 0.020 . 2 . . . A 27 PRO HD2 . 18161 1
323 . 1 1 27 27 PRO HD3 H 1 3.658 0.020 . 2 . . . A 27 PRO HD3 . 18161 1
324 . 1 1 27 27 PRO C C 13 177.193 0.400 . 1 . . . A 27 PRO C . 18161 1
325 . 1 1 27 27 PRO CA C 13 62.903 0.400 . 1 . . . A 27 PRO CA . 18161 1
326 . 1 1 27 27 PRO CB C 13 32.278 0.400 . 1 . . . A 27 PRO CB . 18161 1
327 . 1 1 27 27 PRO CG C 13 27.955 0.400 . 1 . . . A 27 PRO CG . 18161 1
328 . 1 1 27 27 PRO CD C 13 50.799 0.400 . 1 . . . A 27 PRO CD . 18161 1
329 . 1 1 28 28 GLY H H 1 8.567 0.020 . 1 . . . A 28 GLY H . 18161 1
330 . 1 1 28 28 GLY HA2 H 1 3.825 0.020 . 2 . . . A 28 GLY HA2 . 18161 1
331 . 1 1 28 28 GLY HA3 H 1 4.078 0.020 . 2 . . . A 28 GLY HA3 . 18161 1
332 . 1 1 28 28 GLY CA C 13 46.992 0.400 . 1 . . . A 28 GLY CA . 18161 1
333 . 1 1 28 28 GLY N N 15 110.089 0.400 . 1 . . . A 28 GLY N . 18161 1
334 . 1 1 29 29 ARG HA H 1 4.227 0.020 . 1 . . . A 29 ARG HA . 18161 1
335 . 1 1 29 29 ARG HB2 H 1 1.642 0.020 . 1 . . . A 29 ARG HB2 . 18161 1
336 . 1 1 29 29 ARG HB3 H 1 1.643 0.020 . 1 . . . A 29 ARG HB3 . 18161 1
337 . 1 1 29 29 ARG HG2 H 1 1.230 0.020 . 1 . . . A 29 ARG HG2 . 18161 1
338 . 1 1 29 29 ARG HG3 H 1 1.231 0.020 . 1 . . . A 29 ARG HG3 . 18161 1
339 . 1 1 29 29 ARG HD2 H 1 2.964 0.020 . 2 . . . A 29 ARG HD2 . 18161 1
340 . 1 1 29 29 ARG HD3 H 1 2.966 0.020 . 2 . . . A 29 ARG HD3 . 18161 1
341 . 1 1 29 29 ARG CA C 13 56.887 0.400 . 1 . . . A 29 ARG CA . 18161 1
342 . 1 1 29 29 ARG CB C 13 28.870 0.400 . 1 . . . A 29 ARG CB . 18161 1
343 . 1 1 29 29 ARG CG C 13 25.897 0.400 . 1 . . . A 29 ARG CG . 18161 1
344 . 1 1 29 29 ARG CD C 13 43.100 0.400 . 1 . . . A 29 ARG CD . 18161 1
345 . 1 1 30 30 TYR HA H 1 4.716 0.020 . 1 . . . A 30 TYR HA . 18161 1
346 . 1 1 30 30 TYR HB2 H 1 3.476 0.020 . 2 . . . A 30 TYR HB2 . 18161 1
347 . 1 1 30 30 TYR HB3 H 1 2.762 0.020 . 2 . . . A 30 TYR HB3 . 18161 1
348 . 1 1 30 30 TYR HD1 H 1 7.275 0.020 . 1 . . . A 30 TYR HD1 . 18161 1
349 . 1 1 30 30 TYR HD2 H 1 7.275 0.020 . 1 . . . A 30 TYR HD2 . 18161 1
350 . 1 1 30 30 TYR HE1 H 1 6.831 0.020 . 1 . . . A 30 TYR HE1 . 18161 1
351 . 1 1 30 30 TYR HE2 H 1 6.831 0.020 . 1 . . . A 30 TYR HE2 . 18161 1
352 . 1 1 30 30 TYR C C 13 173.493 0.400 . 1 . . . A 30 TYR C . 18161 1
353 . 1 1 30 30 TYR CA C 13 63.528 0.400 . 1 . . . A 30 TYR CA . 18161 1
354 . 1 1 30 30 TYR CB C 13 39.452 0.400 . 1 . . . A 30 TYR CB . 18161 1
355 . 1 1 30 30 TYR CD1 C 13 133.234 0.400 . 1 . . . A 30 TYR CD1 . 18161 1
356 . 1 1 30 30 TYR CD2 C 13 132.656 0.400 . 1 . . . A 30 TYR CD2 . 18161 1
357 . 1 1 30 30 TYR CE1 C 13 117.910 0.400 . 1 . . . A 30 TYR CE1 . 18161 1
358 . 1 1 30 30 TYR CE2 C 13 117.671 0.400 . 1 . . . A 30 TYR CE2 . 18161 1
359 . 1 1 31 31 ILE H H 1 7.719 0.020 . 1 . . . A 31 ILE H . 18161 1
360 . 1 1 31 31 ILE HA H 1 5.093 0.020 . 1 . . . A 31 ILE HA . 18161 1
361 . 1 1 31 31 ILE HB H 1 1.941 0.020 . 1 . . . A 31 ILE HB . 18161 1
362 . 1 1 31 31 ILE HG12 H 1 1.525 0.020 . 2 . . . A 31 ILE HG12 . 18161 1
363 . 1 1 31 31 ILE HG13 H 1 1.263 0.020 . 2 . . . A 31 ILE HG13 . 18161 1
364 . 1 1 31 31 ILE HG21 H 1 1.034 0.020 . 1 . . . A 31 ILE HG21 . 18161 1
365 . 1 1 31 31 ILE HG22 H 1 1.034 0.020 . 1 . . . A 31 ILE HG22 . 18161 1
366 . 1 1 31 31 ILE HG23 H 1 1.034 0.020 . 1 . . . A 31 ILE HG23 . 18161 1
367 . 1 1 31 31 ILE HD11 H 1 0.860 0.020 . 1 . . . A 31 ILE HD11 . 18161 1
368 . 1 1 31 31 ILE HD12 H 1 0.860 0.020 . 1 . . . A 31 ILE HD12 . 18161 1
369 . 1 1 31 31 ILE HD13 H 1 0.860 0.020 . 1 . . . A 31 ILE HD13 . 18161 1
370 . 1 1 31 31 ILE C C 13 175.128 0.400 . 1 . . . A 31 ILE C . 18161 1
371 . 1 1 31 31 ILE CA C 13 59.646 0.400 . 1 . . . A 31 ILE CA . 18161 1
372 . 1 1 31 31 ILE CB C 13 40.302 0.400 . 1 . . . A 31 ILE CB . 18161 1
373 . 1 1 31 31 ILE CG1 C 13 27.451 0.400 . 1 . . . A 31 ILE CG1 . 18161 1
374 . 1 1 31 31 ILE CG2 C 13 18.457 0.400 . 1 . . . A 31 ILE CG2 . 18161 1
375 . 1 1 31 31 ILE CD1 C 13 13.410 0.400 . 1 . . . A 31 ILE CD1 . 18161 1
376 . 1 1 31 31 ILE N N 15 118.868 0.400 . 1 . . . A 31 ILE N . 18161 1
377 . 1 1 32 32 ARG H H 1 9.246 0.020 . 1 . . . A 32 ARG H . 18161 1
378 . 1 1 32 32 ARG HA H 1 4.916 0.020 . 1 . . . A 32 ARG HA . 18161 1
379 . 1 1 32 32 ARG HB2 H 1 1.917 0.020 . 2 . . . A 32 ARG HB2 . 18161 1
380 . 1 1 32 32 ARG HB3 H 1 1.665 0.020 . 2 . . . A 32 ARG HB3 . 18161 1
381 . 1 1 32 32 ARG HG2 H 1 1.625 0.020 . 1 . . . A 32 ARG HG2 . 18161 1
382 . 1 1 32 32 ARG HG3 H 1 1.625 0.020 . 1 . . . A 32 ARG HG3 . 18161 1
383 . 1 1 32 32 ARG HD2 H 1 3.276 0.020 . 1 . . . A 32 ARG HD2 . 18161 1
384 . 1 1 32 32 ARG HD3 H 1 3.276 0.020 . 1 . . . A 32 ARG HD3 . 18161 1
385 . 1 1 32 32 ARG C C 13 174.431 0.400 . 1 . . . A 32 ARG C . 18161 1
386 . 1 1 32 32 ARG CA C 13 53.599 0.400 . 1 . . . A 32 ARG CA . 18161 1
387 . 1 1 32 32 ARG CB C 13 34.801 0.400 . 1 . . . A 32 ARG CB . 18161 1
388 . 1 1 32 32 ARG CG C 13 27.310 0.400 . 1 . . . A 32 ARG CG . 18161 1
389 . 1 1 32 32 ARG CD C 13 42.706 0.400 . 1 . . . A 32 ARG CD . 18161 1
390 . 1 1 32 32 ARG N N 15 125.353 0.400 . 1 . . . A 32 ARG N . 18161 1
391 . 1 1 33 33 THR H H 1 8.568 0.020 . 1 . . . A 33 THR H . 18161 1
392 . 1 1 33 33 THR HA H 1 5.167 0.020 . 1 . . . A 33 THR HA . 18161 1
393 . 1 1 33 33 THR HB H 1 3.998 0.020 . 1 . . . A 33 THR HB . 18161 1
394 . 1 1 33 33 THR HG21 H 1 1.209 0.020 . 1 . . . A 33 THR HG21 . 18161 1
395 . 1 1 33 33 THR HG22 H 1 1.209 0.020 . 1 . . . A 33 THR HG22 . 18161 1
396 . 1 1 33 33 THR HG23 H 1 1.209 0.020 . 1 . . . A 33 THR HG23 . 18161 1
397 . 1 1 33 33 THR C C 13 173.325 0.400 . 1 . . . A 33 THR C . 18161 1
398 . 1 1 33 33 THR CA C 13 61.031 0.400 . 1 . . . A 33 THR CA . 18161 1
399 . 1 1 33 33 THR CB C 13 70.351 0.400 . 1 . . . A 33 THR CB . 18161 1
400 . 1 1 33 33 THR CG2 C 13 22.045 0.400 . 1 . . . A 33 THR CG2 . 18161 1
401 . 1 1 33 33 THR N N 15 116.017 0.400 . 1 . . . A 33 THR N . 18161 1
402 . 1 1 34 34 ALA H H 1 8.729 0.020 . 1 . . . A 34 ALA H . 18161 1
403 . 1 1 34 34 ALA HA H 1 4.844 0.020 . 1 . . . A 34 ALA HA . 18161 1
404 . 1 1 34 34 ALA HB1 H 1 1.078 0.020 . 1 . . . A 34 ALA HB1 . 18161 1
405 . 1 1 34 34 ALA HB2 H 1 1.078 0.020 . 1 . . . A 34 ALA HB2 . 18161 1
406 . 1 1 34 34 ALA HB3 H 1 1.078 0.020 . 1 . . . A 34 ALA HB3 . 18161 1
407 . 1 1 34 34 ALA C C 13 175.898 0.400 . 1 . . . A 34 ALA C . 18161 1
408 . 1 1 34 34 ALA CA C 13 50.522 0.400 . 1 . . . A 34 ALA CA . 18161 1
409 . 1 1 34 34 ALA CB C 13 19.981 0.400 . 1 . . . A 34 ALA CB . 18161 1
410 . 1 1 34 34 ALA N N 15 126.429 0.400 . 1 . . . A 34 ALA N . 18161 1
411 . 1 1 35 35 THR H H 1 10.129 0.020 . 1 . . . A 35 THR H . 18161 1
412 . 1 1 35 35 THR HA H 1 4.578 0.020 . 1 . . . A 35 THR HA . 18161 1
413 . 1 1 35 35 THR HB H 1 4.388 0.020 . 1 . . . A 35 THR HB . 18161 1
414 . 1 1 35 35 THR HG21 H 1 1.247 0.020 . 1 . . . A 35 THR HG21 . 18161 1
415 . 1 1 35 35 THR HG22 H 1 1.247 0.020 . 1 . . . A 35 THR HG22 . 18161 1
416 . 1 1 35 35 THR HG23 H 1 1.247 0.020 . 1 . . . A 35 THR HG23 . 18161 1
417 . 1 1 35 35 THR C C 13 173.373 0.400 . 1 . . . A 35 THR C . 18161 1
418 . 1 1 35 35 THR CA C 13 61.683 0.400 . 1 . . . A 35 THR CA . 18161 1
419 . 1 1 35 35 THR CB C 13 70.732 0.400 . 1 . . . A 35 THR CB . 18161 1
420 . 1 1 35 35 THR CG2 C 13 21.427 0.400 . 1 . . . A 35 THR CG2 . 18161 1
421 . 1 1 35 35 THR N N 15 116.630 0.400 . 1 . . . A 35 THR N . 18161 1
422 . 1 1 36 36 SER H H 1 7.632 0.020 . 1 . . . A 36 SER H . 18161 1
423 . 1 1 36 36 SER HA H 1 4.836 0.020 . 1 . . . A 36 SER HA . 18161 1
424 . 1 1 36 36 SER HB2 H 1 3.978 0.020 . 2 . . . A 36 SER HB2 . 18161 1
425 . 1 1 36 36 SER HB3 H 1 4.232 0.020 . 2 . . . A 36 SER HB3 . 18161 1
426 . 1 1 36 36 SER C C 13 174.458 0.400 . 1 . . . A 36 SER C . 18161 1
427 . 1 1 36 36 SER CA C 13 56.524 0.400 . 1 . . . A 36 SER CA . 18161 1
428 . 1 1 36 36 SER CB C 13 66.884 0.400 . 1 . . . A 36 SER CB . 18161 1
429 . 1 1 36 36 SER N N 15 113.402 0.400 . 1 . . . A 36 SER N . 18161 1
430 . 1 1 37 37 SER H H 1 8.898 0.020 . 1 . . . A 37 SER H . 18161 1
431 . 1 1 37 37 SER HA H 1 4.069 0.020 . 1 . . . A 37 SER HA . 18161 1
432 . 1 1 37 37 SER HB2 H 1 3.899 0.020 . 2 . . . A 37 SER HB2 . 18161 1
433 . 1 1 37 37 SER HB3 H 1 3.963 0.020 . 2 . . . A 37 SER HB3 . 18161 1
434 . 1 1 37 37 SER C C 13 176.403 0.400 . 1 . . . A 37 SER C . 18161 1
435 . 1 1 37 37 SER CA C 13 61.535 0.400 . 1 . . . A 37 SER CA . 18161 1
436 . 1 1 37 37 SER CB C 13 62.527 0.400 . 1 . . . A 37 SER CB . 18161 1
437 . 1 1 37 37 SER N N 15 116.371 0.400 . 1 . . . A 37 SER N . 18161 1
438 . 1 1 38 38 GLN H H 1 8.360 0.020 . 1 . . . A 38 GLN H . 18161 1
439 . 1 1 38 38 GLN HA H 1 3.878 0.020 . 1 . . . A 38 GLN HA . 18161 1
440 . 1 1 38 38 GLN HB2 H 1 2.138 0.020 . 2 . . . A 38 GLN HB2 . 18161 1
441 . 1 1 38 38 GLN HB3 H 1 1.937 0.020 . 2 . . . A 38 GLN HB3 . 18161 1
442 . 1 1 38 38 GLN HG2 H 1 2.395 0.020 . 2 . . . A 38 GLN HG2 . 18161 1
443 . 1 1 38 38 GLN HG3 H 1 2.436 0.020 . 2 . . . A 38 GLN HG3 . 18161 1
444 . 1 1 38 38 GLN HE21 H 1 6.949 0.020 . 2 . . . A 38 GLN HE21 . 18161 1
445 . 1 1 38 38 GLN HE22 H 1 7.820 0.020 . 2 . . . A 38 GLN HE22 . 18161 1
446 . 1 1 38 38 GLN C C 13 177.533 0.400 . 1 . . . A 38 GLN C . 18161 1
447 . 1 1 38 38 GLN CA C 13 58.904 0.400 . 1 . . . A 38 GLN CA . 18161 1
448 . 1 1 38 38 GLN CB C 13 27.762 0.400 . 1 . . . A 38 GLN CB . 18161 1
449 . 1 1 38 38 GLN CG C 13 33.720 0.400 . 1 . . . A 38 GLN CG . 18161 1
450 . 1 1 38 38 GLN N N 15 121.235 0.400 . 1 . . . A 38 GLN N . 18161 1
451 . 1 1 38 38 GLN NE2 N 15 115.177 0.400 . 1 . . . A 38 GLN NE2 . 18161 1
452 . 1 1 39 39 ASP H H 1 7.819 0.020 . 1 . . . A 39 ASP H . 18161 1
453 . 1 1 39 39 ASP HA H 1 4.388 0.020 . 1 . . . A 39 ASP HA . 18161 1
454 . 1 1 39 39 ASP HB2 H 1 2.955 0.020 . 2 . . . A 39 ASP HB2 . 18161 1
455 . 1 1 39 39 ASP HB3 H 1 2.825 0.020 . 2 . . . A 39 ASP HB3 . 18161 1
456 . 1 1 39 39 ASP C C 13 178.158 0.400 . 1 . . . A 39 ASP C . 18161 1
457 . 1 1 39 39 ASP CA C 13 57.465 0.400 . 1 . . . A 39 ASP CA . 18161 1
458 . 1 1 39 39 ASP CB C 13 41.077 0.400 . 1 . . . A 39 ASP CB . 18161 1
459 . 1 1 39 39 ASP N N 15 118.782 0.400 . 1 . . . A 39 ASP N . 18161 1
460 . 1 1 40 40 ILE H H 1 7.463 0.020 . 1 . . . A 40 ILE H . 18161 1
461 . 1 1 40 40 ILE HA H 1 3.554 0.020 . 1 . . . A 40 ILE HA . 18161 1
462 . 1 1 40 40 ILE HB H 1 2.204 0.020 . 1 . . . A 40 ILE HB . 18161 1
463 . 1 1 40 40 ILE HG12 H 1 1.230 0.020 . 2 . . . A 40 ILE HG12 . 18161 1
464 . 1 1 40 40 ILE HG13 H 1 1.605 0.020 . 2 . . . A 40 ILE HG13 . 18161 1
465 . 1 1 40 40 ILE HG21 H 1 0.833 0.020 . 1 . . . A 40 ILE HG21 . 18161 1
466 . 1 1 40 40 ILE HG22 H 1 0.833 0.020 . 1 . . . A 40 ILE HG22 . 18161 1
467 . 1 1 40 40 ILE HG23 H 1 0.833 0.020 . 1 . . . A 40 ILE HG23 . 18161 1
468 . 1 1 40 40 ILE HD11 H 1 0.628 0.020 . 1 . . . A 40 ILE HD11 . 18161 1
469 . 1 1 40 40 ILE HD12 H 1 0.628 0.020 . 1 . . . A 40 ILE HD12 . 18161 1
470 . 1 1 40 40 ILE HD13 H 1 0.628 0.020 . 1 . . . A 40 ILE HD13 . 18161 1
471 . 1 1 40 40 ILE C C 13 176.908 0.400 . 1 . . . A 40 ILE C . 18161 1
472 . 1 1 40 40 ILE CA C 13 64.315 0.400 . 1 . . . A 40 ILE CA . 18161 1
473 . 1 1 40 40 ILE CB C 13 36.541 0.400 . 1 . . . A 40 ILE CB . 18161 1
474 . 1 1 40 40 ILE CG1 C 13 28.723 0.400 . 1 . . . A 40 ILE CG1 . 18161 1
475 . 1 1 40 40 ILE CG2 C 13 17.499 0.400 . 1 . . . A 40 ILE CG2 . 18161 1
476 . 1 1 40 40 ILE CD1 C 13 11.418 0.400 . 1 . . . A 40 ILE CD1 . 18161 1
477 . 1 1 40 40 ILE N N 15 117.989 0.400 . 1 . . . A 40 ILE N . 18161 1
478 . 1 1 41 41 ARG H H 1 7.906 0.020 . 1 . . . A 41 ARG H . 18161 1
479 . 1 1 41 41 ARG HA H 1 3.852 0.020 . 1 . . . A 41 ARG HA . 18161 1
480 . 1 1 41 41 ARG HB2 H 1 1.909 0.020 . 1 . . . A 41 ARG HB2 . 18161 1
481 . 1 1 41 41 ARG HB3 H 1 1.909 0.020 . 1 . . . A 41 ARG HB3 . 18161 1
482 . 1 1 41 41 ARG HG2 H 1 1.576 0.020 . 2 . . . A 41 ARG HG2 . 18161 1
483 . 1 1 41 41 ARG HG3 H 1 1.799 0.020 . 2 . . . A 41 ARG HG3 . 18161 1
484 . 1 1 41 41 ARG HD2 H 1 3.084 0.020 . 2 . . . A 41 ARG HD2 . 18161 1
485 . 1 1 41 41 ARG HD3 H 1 3.221 0.020 . 2 . . . A 41 ARG HD3 . 18161 1
486 . 1 1 41 41 ARG C C 13 178.951 0.400 . 1 . . . A 41 ARG C . 18161 1
487 . 1 1 41 41 ARG CA C 13 60.212 0.400 . 1 . . . A 41 ARG CA . 18161 1
488 . 1 1 41 41 ARG CB C 13 29.311 0.400 . 1 . . . A 41 ARG CB . 18161 1
489 . 1 1 41 41 ARG CG C 13 28.088 0.400 . 1 . . . A 41 ARG CG . 18161 1
490 . 1 1 41 41 ARG CD C 13 43.342 0.400 . 1 . . . A 41 ARG CD . 18161 1
491 . 1 1 41 41 ARG N N 15 119.009 0.400 . 1 . . . A 41 ARG N . 18161 1
492 . 1 1 42 42 ASP H H 1 8.344 0.020 . 1 . . . A 42 ASP H . 18161 1
493 . 1 1 42 42 ASP HA H 1 4.394 0.020 . 1 . . . A 42 ASP HA . 18161 1
494 . 1 1 42 42 ASP HB2 H 1 2.898 0.020 . 2 . . . A 42 ASP HB2 . 18161 1
495 . 1 1 42 42 ASP HB3 H 1 2.733 0.020 . 2 . . . A 42 ASP HB3 . 18161 1
496 . 1 1 42 42 ASP C C 13 179.216 0.400 . 1 . . . A 42 ASP C . 18161 1
497 . 1 1 42 42 ASP CA C 13 57.542 0.400 . 1 . . . A 42 ASP CA . 18161 1
498 . 1 1 42 42 ASP CB C 13 40.597 0.400 . 1 . . . A 42 ASP CB . 18161 1
499 . 1 1 42 42 ASP N N 15 120.482 0.400 . 1 . . . A 42 ASP N . 18161 1
500 . 1 1 43 43 ILE H H 1 8.519 0.020 . 1 . . . A 43 ILE H . 18161 1
501 . 1 1 43 43 ILE HA H 1 3.524 0.020 . 1 . . . A 43 ILE HA . 18161 1
502 . 1 1 43 43 ILE HB H 1 1.982 0.020 . 1 . . . A 43 ILE HB . 18161 1
503 . 1 1 43 43 ILE HG12 H 1 1.987 0.020 . 2 . . . A 43 ILE HG12 . 18161 1
504 . 1 1 43 43 ILE HG13 H 1 0.757 0.020 . 2 . . . A 43 ILE HG13 . 18161 1
505 . 1 1 43 43 ILE HG21 H 1 0.795 0.020 . 1 . . . A 43 ILE HG21 . 18161 1
506 . 1 1 43 43 ILE HG22 H 1 0.795 0.020 . 1 . . . A 43 ILE HG22 . 18161 1
507 . 1 1 43 43 ILE HG23 H 1 0.795 0.020 . 1 . . . A 43 ILE HG23 . 18161 1
508 . 1 1 43 43 ILE HD11 H 1 0.705 0.020 . 1 . . . A 43 ILE HD11 . 18161 1
509 . 1 1 43 43 ILE HD12 H 1 0.705 0.020 . 1 . . . A 43 ILE HD12 . 18161 1
510 . 1 1 43 43 ILE HD13 H 1 0.705 0.020 . 1 . . . A 43 ILE HD13 . 18161 1
511 . 1 1 43 43 ILE C C 13 176.282 0.400 . 1 . . . A 43 ILE C . 18161 1
512 . 1 1 43 43 ILE CA C 13 65.488 0.400 . 1 . . . A 43 ILE CA . 18161 1
513 . 1 1 43 43 ILE CB C 13 38.049 0.400 . 1 . . . A 43 ILE CB . 18161 1
514 . 1 1 43 43 ILE CG1 C 13 30.018 0.400 . 1 . . . A 43 ILE CG1 . 18161 1
515 . 1 1 43 43 ILE CG2 C 13 17.726 0.400 . 1 . . . A 43 ILE CG2 . 18161 1
516 . 1 1 43 43 ILE CD1 C 13 14.706 0.400 . 1 . . . A 43 ILE CD1 . 18161 1
517 . 1 1 43 43 ILE N N 15 122.521 0.400 . 1 . . . A 43 ILE N . 18161 1
518 . 1 1 44 44 ILE H H 1 8.185 0.020 . 1 . . . A 44 ILE H . 18161 1
519 . 1 1 44 44 ILE HA H 1 3.554 0.020 . 1 . . . A 44 ILE HA . 18161 1
520 . 1 1 44 44 ILE HB H 1 1.998 0.020 . 1 . . . A 44 ILE HB . 18161 1
521 . 1 1 44 44 ILE HG12 H 1 1.470 0.020 . 2 . . . A 44 ILE HG12 . 18161 1
522 . 1 1 44 44 ILE HG13 H 1 1.108 0.020 . 2 . . . A 44 ILE HG13 . 18161 1
523 . 1 1 44 44 ILE HG21 H 1 0.789 0.020 . 1 . . . A 44 ILE HG21 . 18161 1
524 . 1 1 44 44 ILE HG22 H 1 0.789 0.020 . 1 . . . A 44 ILE HG22 . 18161 1
525 . 1 1 44 44 ILE HG23 H 1 0.789 0.020 . 1 . . . A 44 ILE HG23 . 18161 1
526 . 1 1 44 44 ILE HD11 H 1 0.383 0.020 . 1 . . . A 44 ILE HD11 . 18161 1
527 . 1 1 44 44 ILE HD12 H 1 0.383 0.020 . 1 . . . A 44 ILE HD12 . 18161 1
528 . 1 1 44 44 ILE HD13 H 1 0.383 0.020 . 1 . . . A 44 ILE HD13 . 18161 1
529 . 1 1 44 44 ILE C C 13 177.941 0.400 . 1 . . . A 44 ILE C . 18161 1
530 . 1 1 44 44 ILE CA C 13 64.518 0.400 . 1 . . . A 44 ILE CA . 18161 1
531 . 1 1 44 44 ILE CB C 13 36.409 0.400 . 1 . . . A 44 ILE CB . 18161 1
532 . 1 1 44 44 ILE CG1 C 13 28.781 0.400 . 1 . . . A 44 ILE CG1 . 18161 1
533 . 1 1 44 44 ILE CG2 C 13 17.550 0.400 . 1 . . . A 44 ILE CG2 . 18161 1
534 . 1 1 44 44 ILE CD1 C 13 11.655 0.400 . 1 . . . A 44 ILE CD1 . 18161 1
535 . 1 1 44 44 ILE N N 15 120.597 0.400 . 1 . . . A 44 ILE N . 18161 1
536 . 1 1 45 45 LYS H H 1 7.923 0.020 . 1 . . . A 45 LYS H . 18161 1
537 . 1 1 45 45 LYS HA H 1 3.960 0.020 . 1 . . . A 45 LYS HA . 18161 1
538 . 1 1 45 45 LYS HB2 H 1 1.935 0.020 . 2 . . . A 45 LYS HB2 . 18161 1
539 . 1 1 45 45 LYS HB3 H 1 1.937 0.020 . 2 . . . A 45 LYS HB3 . 18161 1
540 . 1 1 45 45 LYS HG2 H 1 1.451 0.020 . 2 . . . A 45 LYS HG2 . 18161 1
541 . 1 1 45 45 LYS HG3 H 1 1.543 0.020 . 2 . . . A 45 LYS HG3 . 18161 1
542 . 1 1 45 45 LYS HD2 H 1 1.696 0.020 . 2 . . . A 45 LYS HD2 . 18161 1
543 . 1 1 45 45 LYS HD3 H 1 1.700 0.020 . 2 . . . A 45 LYS HD3 . 18161 1
544 . 1 1 45 45 LYS HE2 H 1 2.981 0.020 . 1 . . . A 45 LYS HE2 . 18161 1
545 . 1 1 45 45 LYS HE3 H 1 2.981 0.020 . 1 . . . A 45 LYS HE3 . 18161 1
546 . 1 1 45 45 LYS C C 13 178.855 0.400 . 1 . . . A 45 LYS C . 18161 1
547 . 1 1 45 45 LYS CA C 13 59.597 0.400 . 1 . . . A 45 LYS CA . 18161 1
548 . 1 1 45 45 LYS CB C 13 32.085 0.400 . 1 . . . A 45 LYS CB . 18161 1
549 . 1 1 45 45 LYS CG C 13 24.910 0.400 . 1 . . . A 45 LYS CG . 18161 1
550 . 1 1 45 45 LYS CD C 13 29.405 0.400 . 1 . . . A 45 LYS CD . 18161 1
551 . 1 1 45 45 LYS CE C 13 42.190 0.400 . 1 . . . A 45 LYS CE . 18161 1
552 . 1 1 45 45 LYS N N 15 118.708 0.400 . 1 . . . A 45 LYS N . 18161 1
553 . 1 1 46 46 SER H H 1 7.921 0.020 . 1 . . . A 46 SER H . 18161 1
554 . 1 1 46 46 SER HA H 1 4.377 0.020 . 1 . . . A 46 SER HA . 18161 1
555 . 1 1 46 46 SER HB2 H 1 4.024 0.020 . 1 . . . A 46 SER HB2 . 18161 1
556 . 1 1 46 46 SER HB3 H 1 4.024 0.020 . 1 . . . A 46 SER HB3 . 18161 1
557 . 1 1 46 46 SER C C 13 175.729 0.400 . 1 . . . A 46 SER C . 18161 1
558 . 1 1 46 46 SER CA C 13 60.566 0.400 . 1 . . . A 46 SER CA . 18161 1
559 . 1 1 46 46 SER CB C 13 63.479 0.400 . 1 . . . A 46 SER CB . 18161 1
560 . 1 1 46 46 SER N N 15 113.741 0.400 . 1 . . . A 46 SER N . 18161 1
561 . 1 1 47 47 MET H H 1 7.855 0.020 . 1 . . . A 47 MET H . 18161 1
562 . 1 1 47 47 MET HA H 1 4.607 0.020 . 1 . . . A 47 MET HA . 18161 1
563 . 1 1 47 47 MET HB2 H 1 2.186 0.020 . 2 . . . A 47 MET HB2 . 18161 1
564 . 1 1 47 47 MET HB3 H 1 2.198 0.020 . 2 . . . A 47 MET HB3 . 18161 1
565 . 1 1 47 47 MET HG2 H 1 2.475 0.020 . 2 . . . A 47 MET HG2 . 18161 1
566 . 1 1 47 47 MET HG3 H 1 2.641 0.020 . 2 . . . A 47 MET HG3 . 18161 1
567 . 1 1 47 47 MET HE1 H 1 1.904 0.020 . 1 . . . A 47 MET HE1 . 18161 1
568 . 1 1 47 47 MET HE2 H 1 1.904 0.020 . 1 . . . A 47 MET HE2 . 18161 1
569 . 1 1 47 47 MET HE3 H 1 1.904 0.020 . 1 . . . A 47 MET HE3 . 18161 1
570 . 1 1 47 47 MET C C 13 177.557 0.400 . 1 . . . A 47 MET C . 18161 1
571 . 1 1 47 47 MET CA C 13 55.646 0.400 . 1 . . . A 47 MET CA . 18161 1
572 . 1 1 47 47 MET CB C 13 32.363 0.400 . 1 . . . A 47 MET CB . 18161 1
573 . 1 1 47 47 MET CG C 13 31.707 0.400 . 1 . . . A 47 MET CG . 18161 1
574 . 1 1 47 47 MET CE C 13 17.512 0.400 . 1 . . . A 47 MET CE . 18161 1
575 . 1 1 47 47 MET N N 15 119.745 0.400 . 1 . . . A 47 MET N . 18161 1
576 . 1 1 48 48 LYS H H 1 7.682 0.020 . 1 . . . A 48 LYS H . 18161 1
577 . 1 1 48 48 LYS HA H 1 4.077 0.020 . 1 . . . A 48 LYS HA . 18161 1
578 . 1 1 48 48 LYS HB2 H 1 1.841 0.020 . 2 . . . A 48 LYS HB2 . 18161 1
579 . 1 1 48 48 LYS HB3 H 1 1.888 0.020 . 2 . . . A 48 LYS HB3 . 18161 1
580 . 1 1 48 48 LYS HG2 H 1 1.617 0.020 . 2 . . . A 48 LYS HG2 . 18161 1
581 . 1 1 48 48 LYS HG3 H 1 1.441 0.020 . 2 . . . A 48 LYS HG3 . 18161 1
582 . 1 1 48 48 LYS HD2 H 1 1.704 0.020 . 1 . . . A 48 LYS HD2 . 18161 1
583 . 1 1 48 48 LYS HD3 H 1 1.704 0.020 . 1 . . . A 48 LYS HD3 . 18161 1
584 . 1 1 48 48 LYS HE2 H 1 3.031 0.020 . 1 . . . A 48 LYS HE2 . 18161 1
585 . 1 1 48 48 LYS HE3 H 1 3.031 0.020 . 1 . . . A 48 LYS HE3 . 18161 1
586 . 1 1 48 48 LYS C C 13 176.860 0.400 . 1 . . . A 48 LYS C . 18161 1
587 . 1 1 48 48 LYS CA C 13 58.000 0.400 . 1 . . . A 48 LYS CA . 18161 1
588 . 1 1 48 48 LYS CB C 13 32.278 0.400 . 1 . . . A 48 LYS CB . 18161 1
589 . 1 1 48 48 LYS CG C 13 24.280 0.400 . 1 . . . A 48 LYS CG . 18161 1
590 . 1 1 48 48 LYS CD C 13 29.189 0.400 . 1 . . . A 48 LYS CD . 18161 1
591 . 1 1 48 48 LYS CE C 13 41.780 0.400 . 1 . . . A 48 LYS CE . 18161 1
592 . 1 1 48 48 LYS N N 15 120.595 0.400 . 1 . . . A 48 LYS N . 18161 1
593 . 1 1 49 49 ASP H H 1 8.314 0.020 . 1 . . . A 49 ASP H . 18161 1
594 . 1 1 49 49 ASP HA H 1 4.593 0.020 . 1 . . . A 49 ASP HA . 18161 1
595 . 1 1 49 49 ASP HB2 H 1 2.804 0.020 . 2 . . . A 49 ASP HB2 . 18161 1
596 . 1 1 49 49 ASP HB3 H 1 2.685 0.020 . 2 . . . A 49 ASP HB3 . 18161 1
597 . 1 1 49 49 ASP C C 13 175.417 0.400 . 1 . . . A 49 ASP C . 18161 1
598 . 1 1 49 49 ASP CA C 13 55.131 0.400 . 1 . . . A 49 ASP CA . 18161 1
599 . 1 1 49 49 ASP CB C 13 40.784 0.400 . 1 . . . A 49 ASP CB . 18161 1
600 . 1 1 49 49 ASP N N 15 118.386 0.400 . 1 . . . A 49 ASP N . 18161 1
601 . 1 1 50 50 ASN H H 1 7.794 0.020 . 1 . . . A 50 ASN H . 18161 1
602 . 1 1 50 50 ASN HA H 1 4.724 0.020 . 1 . . . A 50 ASN HA . 18161 1
603 . 1 1 50 50 ASN HB2 H 1 2.951 0.020 . 2 . . . A 50 ASN HB2 . 18161 1
604 . 1 1 50 50 ASN HB3 H 1 2.896 0.020 . 2 . . . A 50 ASN HB3 . 18161 1
605 . 1 1 50 50 ASN HD21 H 1 7.534 0.020 . 2 . . . A 50 ASN HD21 . 18161 1
606 . 1 1 50 50 ASN HD22 H 1 7.073 0.020 . 2 . . . A 50 ASN HD22 . 18161 1
607 . 1 1 50 50 ASN CA C 13 53.047 0.400 . 1 . . . A 50 ASN CA . 18161 1
608 . 1 1 50 50 ASN CB C 13 39.933 0.400 . 1 . . . A 50 ASN CB . 18161 1
609 . 1 1 50 50 ASN N N 15 115.136 0.400 . 1 . . . A 50 ASN N . 18161 1
610 . 1 1 50 50 ASN ND2 N 15 114.245 0.400 . 1 . . . A 50 ASN ND2 . 18161 1
611 . 1 1 51 51 GLY HA2 H 1 3.846 0.020 . 2 . . . A 51 GLY HA2 . 18161 1
612 . 1 1 51 51 GLY HA3 H 1 4.209 0.020 . 2 . . . A 51 GLY HA3 . 18161 1
613 . 1 1 51 51 GLY C C 13 174.359 0.400 . 1 . . . A 51 GLY C . 18161 1
614 . 1 1 51 51 GLY CA C 13 45.950 0.400 . 1 . . . A 51 GLY CA . 18161 1
615 . 1 1 52 52 LYS H H 1 8.035 0.020 . 1 . . . A 52 LYS H . 18161 1
616 . 1 1 52 52 LYS HA H 1 4.561 0.020 . 1 . . . A 52 LYS HA . 18161 1
617 . 1 1 52 52 LYS HB2 H 1 1.830 0.020 . 2 . . . A 52 LYS HB2 . 18161 1
618 . 1 1 52 52 LYS HB3 H 1 1.780 0.020 . 2 . . . A 52 LYS HB3 . 18161 1
619 . 1 1 52 52 LYS HG2 H 1 1.513 0.020 . 1 . . . A 52 LYS HG2 . 18161 1
620 . 1 1 52 52 LYS HG3 H 1 1.512 0.020 . 1 . . . A 52 LYS HG3 . 18161 1
621 . 1 1 52 52 LYS HD2 H 1 1.723 0.020 . 1 . . . A 52 LYS HD2 . 18161 1
622 . 1 1 52 52 LYS HD3 H 1 1.723 0.020 . 1 . . . A 52 LYS HD3 . 18161 1
623 . 1 1 52 52 LYS HE2 H 1 2.991 0.020 . 2 . . . A 52 LYS HE2 . 18161 1
624 . 1 1 52 52 LYS HE3 H 1 2.993 0.020 . 2 . . . A 52 LYS HE3 . 18161 1
625 . 1 1 52 52 LYS CA C 13 54.153 0.400 . 1 . . . A 52 LYS CA . 18161 1
626 . 1 1 52 52 LYS CB C 13 32.278 0.400 . 1 . . . A 52 LYS CB . 18161 1
627 . 1 1 52 52 LYS CG C 13 24.910 0.400 . 1 . . . A 52 LYS CG . 18161 1
628 . 1 1 52 52 LYS CD C 13 28.780 0.400 . 1 . . . A 52 LYS CD . 18161 1
629 . 1 1 52 52 LYS CE C 13 42.363 0.400 . 1 . . . A 52 LYS CE . 18161 1
630 . 1 1 52 52 LYS N N 15 122.683 0.400 . 1 . . . A 52 LYS N . 18161 1
631 . 1 1 53 53 PRO HA H 1 5.083 0.020 . 1 . . . A 53 PRO HA . 18161 1
632 . 1 1 53 53 PRO HB2 H 1 1.663 0.020 . 2 . . . A 53 PRO HB2 . 18161 1
633 . 1 1 53 53 PRO HB3 H 1 1.996 0.020 . 2 . . . A 53 PRO HB3 . 18161 1
634 . 1 1 53 53 PRO HG2 H 1 1.755 0.020 . 2 . . . A 53 PRO HG2 . 18161 1
635 . 1 1 53 53 PRO HG3 H 1 1.791 0.020 . 2 . . . A 53 PRO HG3 . 18161 1
636 . 1 1 53 53 PRO HD2 H 1 3.794 0.020 . 2 . . . A 53 PRO HD2 . 18161 1
637 . 1 1 53 53 PRO HD3 H 1 3.596 0.020 . 2 . . . A 53 PRO HD3 . 18161 1
638 . 1 1 53 53 PRO C C 13 175.345 0.400 . 1 . . . A 53 PRO C . 18161 1
639 . 1 1 53 53 PRO CA C 13 62.405 0.400 . 1 . . . A 53 PRO CA . 18161 1
640 . 1 1 53 53 PRO CB C 13 33.069 0.400 . 1 . . . A 53 PRO CB . 18161 1
641 . 1 1 53 53 PRO CG C 13 27.140 0.400 . 1 . . . A 53 PRO CG . 18161 1
642 . 1 1 53 53 PRO CD C 13 50.101 0.400 . 1 . . . A 53 PRO CD . 18161 1
643 . 1 1 54 54 LEU H H 1 8.138 0.020 . 1 . . . A 54 LEU H . 18161 1
644 . 1 1 54 54 LEU HA H 1 4.970 0.020 . 1 . . . A 54 LEU HA . 18161 1
645 . 1 1 54 54 LEU HB2 H 1 1.563 0.020 . 1 . . . A 54 LEU HB2 . 18161 1
646 . 1 1 54 54 LEU HB3 H 1 1.564 0.020 . 1 . . . A 54 LEU HB3 . 18161 1
647 . 1 1 54 54 LEU HG H 1 1.490 0.020 . 1 . . . A 54 LEU HG . 18161 1
648 . 1 1 54 54 LEU HD11 H 1 0.816 0.020 . 2 . . . A 54 LEU HD11 . 18161 1
649 . 1 1 54 54 LEU HD12 H 1 0.816 0.020 . 2 . . . A 54 LEU HD12 . 18161 1
650 . 1 1 54 54 LEU HD13 H 1 0.816 0.020 . 2 . . . A 54 LEU HD13 . 18161 1
651 . 1 1 54 54 LEU HD21 H 1 0.788 0.020 . 2 . . . A 54 LEU HD21 . 18161 1
652 . 1 1 54 54 LEU HD22 H 1 0.788 0.020 . 2 . . . A 54 LEU HD22 . 18161 1
653 . 1 1 54 54 LEU HD23 H 1 0.788 0.020 . 2 . . . A 54 LEU HD23 . 18161 1
654 . 1 1 54 54 LEU C C 13 174.383 0.400 . 1 . . . A 54 LEU C . 18161 1
655 . 1 1 54 54 LEU CA C 13 54.011 0.400 . 1 . . . A 54 LEU CA . 18161 1
656 . 1 1 54 54 LEU CB C 13 47.981 0.400 . 1 . . . A 54 LEU CB . 18161 1
657 . 1 1 54 54 LEU CG C 13 26.770 0.400 . 1 . . . A 54 LEU CG . 18161 1
658 . 1 1 54 54 LEU CD1 C 13 24.425 0.400 . 1 . . . A 54 LEU CD1 . 18161 1
659 . 1 1 54 54 LEU CD2 C 13 26.524 0.400 . 1 . . . A 54 LEU CD2 . 18161 1
660 . 1 1 54 54 LEU N N 15 118.103 0.400 . 1 . . . A 54 LEU N . 18161 1
661 . 1 1 55 55 VAL H H 1 8.877 0.020 . 1 . . . A 55 VAL H . 18161 1
662 . 1 1 55 55 VAL HA H 1 4.407 0.020 . 1 . . . A 55 VAL HA . 18161 1
663 . 1 1 55 55 VAL HB H 1 2.077 0.020 . 1 . . . A 55 VAL HB . 18161 1
664 . 1 1 55 55 VAL HG11 H 1 0.385 0.020 . 2 . . . A 55 VAL HG11 . 18161 1
665 . 1 1 55 55 VAL HG12 H 1 0.385 0.020 . 2 . . . A 55 VAL HG12 . 18161 1
666 . 1 1 55 55 VAL HG13 H 1 0.385 0.020 . 2 . . . A 55 VAL HG13 . 18161 1
667 . 1 1 55 55 VAL HG21 H 1 0.917 0.020 . 2 . . . A 55 VAL HG21 . 18161 1
668 . 1 1 55 55 VAL HG22 H 1 0.917 0.020 . 2 . . . A 55 VAL HG22 . 18161 1
669 . 1 1 55 55 VAL HG23 H 1 0.917 0.020 . 2 . . . A 55 VAL HG23 . 18161 1
670 . 1 1 55 55 VAL C C 13 173.469 0.400 . 1 . . . A 55 VAL C . 18161 1
671 . 1 1 55 55 VAL CA C 13 61.163 0.400 . 1 . . . A 55 VAL CA . 18161 1
672 . 1 1 55 55 VAL CB C 13 32.868 0.400 . 1 . . . A 55 VAL CB . 18161 1
673 . 1 1 55 55 VAL CG1 C 13 22.276 0.400 . 1 . . . A 55 VAL CG1 . 18161 1
674 . 1 1 55 55 VAL CG2 C 13 22.409 0.400 . 1 . . . A 55 VAL CG2 . 18161 1
675 . 1 1 55 55 VAL N N 15 124.786 0.400 . 1 . . . A 55 VAL N . 18161 1
676 . 1 1 56 56 VAL H H 1 8.912 0.020 . 1 . . . A 56 VAL H . 18161 1
677 . 1 1 56 56 VAL HA H 1 4.705 0.020 . 1 . . . A 56 VAL HA . 18161 1
678 . 1 1 56 56 VAL HB H 1 1.597 0.020 . 1 . . . A 56 VAL HB . 18161 1
679 . 1 1 56 56 VAL HG11 H 1 0.444 0.020 . 2 . . . A 56 VAL HG11 . 18161 1
680 . 1 1 56 56 VAL HG12 H 1 0.444 0.020 . 2 . . . A 56 VAL HG12 . 18161 1
681 . 1 1 56 56 VAL HG13 H 1 0.444 0.020 . 2 . . . A 56 VAL HG13 . 18161 1
682 . 1 1 56 56 VAL HG21 H 1 0.660 0.020 . 2 . . . A 56 VAL HG21 . 18161 1
683 . 1 1 56 56 VAL HG22 H 1 0.660 0.020 . 2 . . . A 56 VAL HG22 . 18161 1
684 . 1 1 56 56 VAL HG23 H 1 0.660 0.020 . 2 . . . A 56 VAL HG23 . 18161 1
685 . 1 1 56 56 VAL C C 13 174.143 0.400 . 1 . . . A 56 VAL C . 18161 1
686 . 1 1 56 56 VAL CA C 13 59.298 0.400 . 1 . . . A 56 VAL CA . 18161 1
687 . 1 1 56 56 VAL CB C 13 33.676 0.400 . 1 . . . A 56 VAL CB . 18161 1
688 . 1 1 56 56 VAL CG1 C 13 21.758 0.400 . 1 . . . A 56 VAL CG1 . 18161 1
689 . 1 1 56 56 VAL CG2 C 13 22.448 0.400 . 1 . . . A 56 VAL CG2 . 18161 1
690 . 1 1 56 56 VAL N N 15 126.202 0.400 . 1 . . . A 56 VAL N . 18161 1
691 . 1 1 57 57 PHE H H 1 8.909 0.020 . 1 . . . A 57 PHE H . 18161 1
692 . 1 1 57 57 PHE HA H 1 4.838 0.020 . 1 . . . A 57 PHE HA . 18161 1
693 . 1 1 57 57 PHE HB2 H 1 2.776 0.020 . 2 . . . A 57 PHE HB2 . 18161 1
694 . 1 1 57 57 PHE HB3 H 1 3.003 0.020 . 2 . . . A 57 PHE HB3 . 18161 1
695 . 1 1 57 57 PHE HD1 H 1 7.176 0.020 . 1 . . . A 57 PHE HD1 . 18161 1
696 . 1 1 57 57 PHE HD2 H 1 7.176 0.020 . 1 . . . A 57 PHE HD2 . 18161 1
697 . 1 1 57 57 PHE HE1 H 1 7.061 0.020 . 1 . . . A 57 PHE HE1 . 18161 1
698 . 1 1 57 57 PHE HE2 H 1 7.061 0.020 . 1 . . . A 57 PHE HE2 . 18161 1
699 . 1 1 57 57 PHE HZ H 1 6.910 0.020 . 1 . . . A 57 PHE HZ . 18161 1
700 . 1 1 57 57 PHE C C 13 175.225 0.400 . 1 . . . A 57 PHE C . 18161 1
701 . 1 1 57 57 PHE CA C 13 57.230 0.400 . 1 . . . A 57 PHE CA . 18161 1
702 . 1 1 57 57 PHE CB C 13 39.979 0.400 . 1 . . . A 57 PHE CB . 18161 1
703 . 1 1 57 57 PHE CD1 C 13 132.428 0.400 . 1 . . . A 57 PHE CD1 . 18161 1
704 . 1 1 57 57 PHE CD2 C 13 132.109 0.400 . 1 . . . A 57 PHE CD2 . 18161 1
705 . 1 1 57 57 PHE CE1 C 13 130.600 0.400 . 1 . . . A 57 PHE CE1 . 18161 1
706 . 1 1 57 57 PHE CE2 C 13 130.136 0.400 . 1 . . . A 57 PHE CE2 . 18161 1
707 . 1 1 57 57 PHE CZ C 13 127.900 0.400 . 1 . . . A 57 PHE CZ . 18161 1
708 . 1 1 57 57 PHE N N 15 125.409 0.400 . 1 . . . A 57 PHE N . 18161 1
709 . 1 1 58 58 VAL H H 1 8.847 0.020 . 1 . . . A 58 VAL H . 18161 1
710 . 1 1 58 58 VAL HA H 1 4.234 0.020 . 1 . . . A 58 VAL HA . 18161 1
711 . 1 1 58 58 VAL HB H 1 2.118 0.020 . 1 . . . A 58 VAL HB . 18161 1
712 . 1 1 58 58 VAL HG11 H 1 0.826 0.020 . 2 . . . A 58 VAL HG11 . 18161 1
713 . 1 1 58 58 VAL HG12 H 1 0.826 0.020 . 2 . . . A 58 VAL HG12 . 18161 1
714 . 1 1 58 58 VAL HG13 H 1 0.826 0.020 . 2 . . . A 58 VAL HG13 . 18161 1
715 . 1 1 58 58 VAL HG21 H 1 0.667 0.020 . 2 . . . A 58 VAL HG21 . 18161 1
716 . 1 1 58 58 VAL HG22 H 1 0.667 0.020 . 2 . . . A 58 VAL HG22 . 18161 1
717 . 1 1 58 58 VAL HG23 H 1 0.667 0.020 . 2 . . . A 58 VAL HG23 . 18161 1
718 . 1 1 58 58 VAL C C 13 174.046 0.400 . 1 . . . A 58 VAL C . 18161 1
719 . 1 1 58 58 VAL CA C 13 62.284 0.400 . 1 . . . A 58 VAL CA . 18161 1
720 . 1 1 58 58 VAL CB C 13 32.350 0.400 . 1 . . . A 58 VAL CB . 18161 1
721 . 1 1 58 58 VAL CG1 C 13 22.045 0.400 . 1 . . . A 58 VAL CG1 . 18161 1
722 . 1 1 58 58 VAL CG2 C 13 22.160 0.400 . 1 . . . A 58 VAL CG2 . 18161 1
723 . 1 1 58 58 VAL N N 15 124.333 0.400 . 1 . . . A 58 VAL N . 18161 1
724 . 1 1 59 59 ASN H H 1 8.551 0.020 . 1 . . . A 59 ASN H . 18161 1
725 . 1 1 59 59 ASN HA H 1 4.916 0.020 . 1 . . . A 59 ASN HA . 18161 1
726 . 1 1 59 59 ASN HB2 H 1 2.866 0.020 . 2 . . . A 59 ASN HB2 . 18161 1
727 . 1 1 59 59 ASN HB3 H 1 2.489 0.020 . 2 . . . A 59 ASN HB3 . 18161 1
728 . 1 1 59 59 ASN HD21 H 1 6.749 0.020 . 2 . . . A 59 ASN HD21 . 18161 1
729 . 1 1 59 59 ASN HD22 H 1 7.493 0.020 . 2 . . . A 59 ASN HD22 . 18161 1
730 . 1 1 59 59 ASN C C 13 174.816 0.400 . 1 . . . A 59 ASN C . 18161 1
731 . 1 1 59 59 ASN CA C 13 52.167 0.400 . 1 . . . A 59 ASN CA . 18161 1
732 . 1 1 59 59 ASN CB C 13 38.342 0.400 . 1 . . . A 59 ASN CB . 18161 1
733 . 1 1 59 59 ASN N N 15 125.862 0.400 . 1 . . . A 59 ASN N . 18161 1
734 . 1 1 59 59 ASN ND2 N 15 109.425 0.400 . 1 . . . A 59 ASN ND2 . 18161 1
735 . 1 1 60 60 GLY H H 1 8.624 0.020 . 1 . . . A 60 GLY H . 18161 1
736 . 1 1 60 60 GLY HA2 H 1 3.671 0.020 . 2 . . . A 60 GLY HA2 . 18161 1
737 . 1 1 60 60 GLY HA3 H 1 4.208 0.020 . 2 . . . A 60 GLY HA3 . 18161 1
738 . 1 1 60 60 GLY C C 13 174.070 0.400 . 1 . . . A 60 GLY C . 18161 1
739 . 1 1 60 60 GLY CA C 13 45.539 0.400 . 1 . . . A 60 GLY CA . 18161 1
740 . 1 1 60 60 GLY N N 15 111.646 0.400 . 1 . . . A 60 GLY N . 18161 1
741 . 1 1 61 61 ALA H H 1 7.241 0.020 . 1 . . . A 61 ALA H . 18161 1
742 . 1 1 61 61 ALA HA H 1 4.281 0.020 . 1 . . . A 61 ALA HA . 18161 1
743 . 1 1 61 61 ALA HB1 H 1 1.229 0.020 . 1 . . . A 61 ALA HB1 . 18161 1
744 . 1 1 61 61 ALA HB2 H 1 1.229 0.020 . 1 . . . A 61 ALA HB2 . 18161 1
745 . 1 1 61 61 ALA HB3 H 1 1.229 0.020 . 1 . . . A 61 ALA HB3 . 18161 1
746 . 1 1 61 61 ALA C C 13 176.772 0.400 . 1 . . . A 61 ALA C . 18161 1
747 . 1 1 61 61 ALA CA C 13 52.307 0.400 . 1 . . . A 61 ALA CA . 18161 1
748 . 1 1 61 61 ALA CB C 13 18.467 0.400 . 1 . . . A 61 ALA CB . 18161 1
749 . 1 1 61 61 ALA N N 15 121.558 0.400 . 1 . . . A 61 ALA N . 18161 1
750 . 1 1 62 62 SER H H 1 8.926 0.020 . 1 . . . A 62 SER H . 18161 1
751 . 1 1 62 62 SER HA H 1 4.559 0.020 . 1 . . . A 62 SER HA . 18161 1
752 . 1 1 62 62 SER HB2 H 1 4.042 0.020 . 2 . . . A 62 SER HB2 . 18161 1
753 . 1 1 62 62 SER HB3 H 1 4.221 0.020 . 2 . . . A 62 SER HB3 . 18161 1
754 . 1 1 62 62 SER CA C 13 56.879 0.400 . 1 . . . A 62 SER CA . 18161 1
755 . 1 1 62 62 SER CB C 13 65.213 0.400 . 1 . . . A 62 SER CB . 18161 1
756 . 1 1 62 62 SER N N 15 117.883 0.400 . 1 . . . A 62 SER N . 18161 1
757 . 1 1 63 63 GLN HA H 1 3.939 0.020 . 1 . . . A 63 GLN HA . 18161 1
758 . 1 1 63 63 GLN HB2 H 1 2.037 0.020 . 2 . . . A 63 GLN HB2 . 18161 1
759 . 1 1 63 63 GLN HB3 H 1 2.125 0.020 . 2 . . . A 63 GLN HB3 . 18161 1
760 . 1 1 63 63 GLN HG2 H 1 2.406 0.020 . 2 . . . A 63 GLN HG2 . 18161 1
761 . 1 1 63 63 GLN HG3 H 1 2.404 0.020 . 2 . . . A 63 GLN HG3 . 18161 1
762 . 1 1 63 63 GLN HE21 H 1 7.517 0.020 . 2 . . . A 63 GLN HE21 . 18161 1
763 . 1 1 63 63 GLN HE22 H 1 6.828 0.020 . 2 . . . A 63 GLN HE22 . 18161 1
764 . 1 1 63 63 GLN CA C 13 58.673 0.400 . 1 . . . A 63 GLN CA . 18161 1
765 . 1 1 63 63 GLN CB C 13 28.029 0.400 . 1 . . . A 63 GLN CB . 18161 1
766 . 1 1 63 63 GLN CG C 13 33.720 0.400 . 1 . . . A 63 GLN CG . 18161 1
767 . 1 1 63 63 GLN NE2 N 15 113.117 0.400 . 1 . . . A 63 GLN NE2 . 18161 1
768 . 1 1 64 64 ASN HA H 1 4.485 0.020 . 1 . . . A 64 ASN HA . 18161 1
769 . 1 1 64 64 ASN HB2 H 1 2.791 0.020 . 2 . . . A 64 ASN HB2 . 18161 1
770 . 1 1 64 64 ASN HB3 H 1 2.689 0.020 . 2 . . . A 64 ASN HB3 . 18161 1
771 . 1 1 64 64 ASN HD21 H 1 7.747 0.020 . 2 . . . A 64 ASN HD21 . 18161 1
772 . 1 1 64 64 ASN HD22 H 1 7.038 0.020 . 2 . . . A 64 ASN HD22 . 18161 1
773 . 1 1 64 64 ASN C C 13 177.028 0.400 . 1 . . . A 64 ASN C . 18161 1
774 . 1 1 64 64 ASN CA C 13 56.169 0.400 . 1 . . . A 64 ASN CA . 18161 1
775 . 1 1 64 64 ASN CB C 13 38.226 0.400 . 1 . . . A 64 ASN CB . 18161 1
776 . 1 1 64 64 ASN ND2 N 15 113.783 0.400 . 1 . . . A 64 ASN ND2 . 18161 1
777 . 1 1 65 65 ASP H H 1 7.817 0.020 . 1 . . . A 65 ASP H . 18161 1
778 . 1 1 65 65 ASP HA H 1 4.360 0.020 . 1 . . . A 65 ASP HA . 18161 1
779 . 1 1 65 65 ASP HB2 H 1 2.957 0.020 . 2 . . . A 65 ASP HB2 . 18161 1
780 . 1 1 65 65 ASP HB3 H 1 2.426 0.020 . 2 . . . A 65 ASP HB3 . 18161 1
781 . 1 1 65 65 ASP C C 13 177.773 0.400 . 1 . . . A 65 ASP C . 18161 1
782 . 1 1 65 65 ASP CA C 13 57.536 0.400 . 1 . . . A 65 ASP CA . 18161 1
783 . 1 1 65 65 ASP CB C 13 40.276 0.400 . 1 . . . A 65 ASP CB . 18161 1
784 . 1 1 65 65 ASP N N 15 121.501 0.400 . 1 . . . A 65 ASP N . 18161 1
785 . 1 1 66 66 VAL H H 1 7.815 0.020 . 1 . . . A 66 VAL H . 18161 1
786 . 1 1 66 66 VAL HA H 1 3.356 0.020 . 1 . . . A 66 VAL HA . 18161 1
787 . 1 1 66 66 VAL HB H 1 2.113 0.020 . 1 . . . A 66 VAL HB . 18161 1
788 . 1 1 66 66 VAL HG11 H 1 0.840 0.020 . 2 . . . A 66 VAL HG11 . 18161 1
789 . 1 1 66 66 VAL HG12 H 1 0.840 0.020 . 2 . . . A 66 VAL HG12 . 18161 1
790 . 1 1 66 66 VAL HG13 H 1 0.840 0.020 . 2 . . . A 66 VAL HG13 . 18161 1
791 . 1 1 66 66 VAL HG21 H 1 0.872 0.020 . 2 . . . A 66 VAL HG21 . 18161 1
792 . 1 1 66 66 VAL HG22 H 1 0.872 0.020 . 2 . . . A 66 VAL HG22 . 18161 1
793 . 1 1 66 66 VAL HG23 H 1 0.872 0.020 . 2 . . . A 66 VAL HG23 . 18161 1
794 . 1 1 66 66 VAL C C 13 177.749 0.400 . 1 . . . A 66 VAL C . 18161 1
795 . 1 1 66 66 VAL CA C 13 66.871 0.400 . 1 . . . A 66 VAL CA . 18161 1
796 . 1 1 66 66 VAL CB C 13 31.330 0.400 . 1 . . . A 66 VAL CB . 18161 1
797 . 1 1 66 66 VAL CG1 C 13 21.575 0.400 . 1 . . . A 66 VAL CG1 . 18161 1
798 . 1 1 66 66 VAL CG2 C 13 22.956 0.400 . 1 . . . A 66 VAL CG2 . 18161 1
799 . 1 1 66 66 VAL N N 15 120.142 0.400 . 1 . . . A 66 VAL N . 18161 1
800 . 1 1 67 67 ASN H H 1 8.359 0.020 . 1 . . . A 67 ASN H . 18161 1
801 . 1 1 67 67 ASN HA H 1 4.419 0.020 . 1 . . . A 67 ASN HA . 18161 1
802 . 1 1 67 67 ASN HB2 H 1 2.945 0.020 . 2 . . . A 67 ASN HB2 . 18161 1
803 . 1 1 67 67 ASN HB3 H 1 2.831 0.020 . 2 . . . A 67 ASN HB3 . 18161 1
804 . 1 1 67 67 ASN HD21 H 1 7.725 0.020 . 2 . . . A 67 ASN HD21 . 18161 1
805 . 1 1 67 67 ASN HD22 H 1 6.992 0.020 . 2 . . . A 67 ASN HD22 . 18161 1
806 . 1 1 67 67 ASN C C 13 177.413 0.400 . 1 . . . A 67 ASN C . 18161 1
807 . 1 1 67 67 ASN CA C 13 56.299 0.400 . 1 . . . A 67 ASN CA . 18161 1
808 . 1 1 67 67 ASN CB C 13 37.746 0.400 . 1 . . . A 67 ASN CB . 18161 1
809 . 1 1 67 67 ASN N N 15 119.575 0.400 . 1 . . . A 67 ASN N . 18161 1
810 . 1 1 67 67 ASN ND2 N 15 111.834 0.400 . 1 . . . A 67 ASN ND2 . 18161 1
811 . 1 1 68 68 GLU H H 1 8.348 0.020 . 1 . . . A 68 GLU H . 18161 1
812 . 1 1 68 68 GLU HA H 1 4.134 0.020 . 1 . . . A 68 GLU HA . 18161 1
813 . 1 1 68 68 GLU HB2 H 1 2.132 0.020 . 2 . . . A 68 GLU HB2 . 18161 1
814 . 1 1 68 68 GLU HB3 H 1 2.193 0.020 . 2 . . . A 68 GLU HB3 . 18161 1
815 . 1 1 68 68 GLU HG2 H 1 2.365 0.020 . 2 . . . A 68 GLU HG2 . 18161 1
816 . 1 1 68 68 GLU HG3 H 1 2.211 0.020 . 2 . . . A 68 GLU HG3 . 18161 1
817 . 1 1 68 68 GLU C C 13 178.519 0.400 . 1 . . . A 68 GLU C . 18161 1
818 . 1 1 68 68 GLU CA C 13 59.631 0.400 . 1 . . . A 68 GLU CA . 18161 1
819 . 1 1 68 68 GLU CB C 13 28.972 0.400 . 1 . . . A 68 GLU CB . 18161 1
820 . 1 1 68 68 GLU CG C 13 36.010 0.400 . 1 . . . A 68 GLU CG . 18161 1
821 . 1 1 68 68 GLU N N 15 121.218 0.400 . 1 . . . A 68 GLU N . 18161 1
822 . 1 1 69 69 PHE H H 1 8.206 0.020 . 1 . . . A 69 PHE H . 18161 1
823 . 1 1 69 69 PHE HA H 1 3.764 0.020 . 1 . . . A 69 PHE HA . 18161 1
824 . 1 1 69 69 PHE HB2 H 1 3.247 0.020 . 2 . . . A 69 PHE HB2 . 18161 1
825 . 1 1 69 69 PHE HB3 H 1 2.970 0.020 . 2 . . . A 69 PHE HB3 . 18161 1
826 . 1 1 69 69 PHE HD1 H 1 6.729 0.020 . 1 . . . A 69 PHE HD1 . 18161 1
827 . 1 1 69 69 PHE HD2 H 1 6.729 0.020 . 1 . . . A 69 PHE HD2 . 18161 1
828 . 1 1 69 69 PHE HE1 H 1 6.636 0.020 . 1 . . . A 69 PHE HE1 . 18161 1
829 . 1 1 69 69 PHE HE2 H 1 6.636 0.020 . 1 . . . A 69 PHE HE2 . 18161 1
830 . 1 1 69 69 PHE HZ H 1 6.767 0.020 . 1 . . . A 69 PHE HZ . 18161 1
831 . 1 1 69 69 PHE C C 13 175.946 0.400 . 1 . . . A 69 PHE C . 18161 1
832 . 1 1 69 69 PHE CA C 13 61.755 0.400 . 1 . . . A 69 PHE CA . 18161 1
833 . 1 1 69 69 PHE CB C 13 38.206 0.400 . 1 . . . A 69 PHE CB . 18161 1
834 . 1 1 69 69 PHE CD1 C 13 131.233 0.400 . 1 . . . A 69 PHE CD1 . 18161 1
835 . 1 1 69 69 PHE CD2 C 13 131.709 0.400 . 1 . . . A 69 PHE CD2 . 18161 1
836 . 1 1 69 69 PHE CE1 C 13 130.157 0.400 . 1 . . . A 69 PHE CE1 . 18161 1
837 . 1 1 69 69 PHE CE2 C 13 130.600 0.400 . 1 . . . A 69 PHE CE2 . 18161 1
838 . 1 1 69 69 PHE CZ C 13 128.528 0.400 . 1 . . . A 69 PHE CZ . 18161 1
839 . 1 1 69 69 PHE N N 15 119.235 0.400 . 1 . . . A 69 PHE N . 18161 1
840 . 1 1 70 70 GLN H H 1 8.045 0.020 . 1 . . . A 70 GLN H . 18161 1
841 . 1 1 70 70 GLN HA H 1 3.292 0.020 . 1 . . . A 70 GLN HA . 18161 1
842 . 1 1 70 70 GLN HB2 H 1 2.124 0.020 . 2 . . . A 70 GLN HB2 . 18161 1
843 . 1 1 70 70 GLN HB3 H 1 2.192 0.020 . 2 . . . A 70 GLN HB3 . 18161 1
844 . 1 1 70 70 GLN HG2 H 1 1.903 0.020 . 2 . . . A 70 GLN HG2 . 18161 1
845 . 1 1 70 70 GLN HG3 H 1 2.631 0.020 . 2 . . . A 70 GLN HG3 . 18161 1
846 . 1 1 70 70 GLN HE21 H 1 7.070 0.020 . 2 . . . A 70 GLN HE21 . 18161 1
847 . 1 1 70 70 GLN HE22 H 1 6.670 0.020 . 2 . . . A 70 GLN HE22 . 18161 1
848 . 1 1 70 70 GLN C C 13 177.941 0.400 . 1 . . . A 70 GLN C . 18161 1
849 . 1 1 70 70 GLN CA C 13 59.438 0.400 . 1 . . . A 70 GLN CA . 18161 1
850 . 1 1 70 70 GLN CB C 13 28.909 0.400 . 1 . . . A 70 GLN CB . 18161 1
851 . 1 1 70 70 GLN CG C 13 35.357 0.400 . 1 . . . A 70 GLN CG . 18161 1
852 . 1 1 70 70 GLN N N 15 116.573 0.400 . 1 . . . A 70 GLN N . 18161 1
853 . 1 1 70 70 GLN NE2 N 15 109.528 0.400 . 1 . . . A 70 GLN NE2 . 18161 1
854 . 1 1 71 71 ASN H H 1 8.305 0.020 . 1 . . . A 71 ASN H . 18161 1
855 . 1 1 71 71 ASN HA H 1 4.414 0.020 . 1 . . . A 71 ASN HA . 18161 1
856 . 1 1 71 71 ASN HB2 H 1 2.912 0.020 . 2 . . . A 71 ASN HB2 . 18161 1
857 . 1 1 71 71 ASN HB3 H 1 2.807 0.020 . 2 . . . A 71 ASN HB3 . 18161 1
858 . 1 1 71 71 ASN HD21 H 1 7.698 0.020 . 2 . . . A 71 ASN HD21 . 18161 1
859 . 1 1 71 71 ASN HD22 H 1 6.896 0.020 . 2 . . . A 71 ASN HD22 . 18161 1
860 . 1 1 71 71 ASN C C 13 178.206 0.400 . 1 . . . A 71 ASN C . 18161 1
861 . 1 1 71 71 ASN CA C 13 55.980 0.400 . 1 . . . A 71 ASN CA . 18161 1
862 . 1 1 71 71 ASN CB C 13 38.176 0.400 . 1 . . . A 71 ASN CB . 18161 1
863 . 1 1 71 71 ASN N N 15 118.046 0.400 . 1 . . . A 71 ASN N . 18161 1
864 . 1 1 71 71 ASN ND2 N 15 112.830 0.400 . 1 . . . A 71 ASN ND2 . 18161 1
865 . 1 1 72 72 GLU H H 1 8.488 0.020 . 1 . . . A 72 GLU H . 18161 1
866 . 1 1 72 72 GLU HA H 1 4.019 0.020 . 1 . . . A 72 GLU HA . 18161 1
867 . 1 1 72 72 GLU HB2 H 1 1.877 0.020 . 1 . . . A 72 GLU HB2 . 18161 1
868 . 1 1 72 72 GLU HB3 H 1 1.877 0.020 . 1 . . . A 72 GLU HB3 . 18161 1
869 . 1 1 72 72 GLU HG2 H 1 2.198 0.020 . 2 . . . A 72 GLU HG2 . 18161 1
870 . 1 1 72 72 GLU HG3 H 1 2.327 0.020 . 2 . . . A 72 GLU HG3 . 18161 1
871 . 1 1 72 72 GLU C C 13 178.086 0.400 . 1 . . . A 72 GLU C . 18161 1
872 . 1 1 72 72 GLU CA C 13 58.742 0.400 . 1 . . . A 72 GLU CA . 18161 1
873 . 1 1 72 72 GLU CB C 13 28.947 0.400 . 1 . . . A 72 GLU CB . 18161 1
874 . 1 1 72 72 GLU CG C 13 36.010 0.400 . 1 . . . A 72 GLU CG . 18161 1
875 . 1 1 72 72 GLU N N 15 121.444 0.400 . 1 . . . A 72 GLU N . 18161 1
876 . 1 1 73 73 ALA H H 1 8.524 0.020 . 1 . . . A 73 ALA H . 18161 1
877 . 1 1 73 73 ALA HA H 1 3.644 0.020 . 1 . . . A 73 ALA HA . 18161 1
878 . 1 1 73 73 ALA HB1 H 1 1.062 0.020 . 1 . . . A 73 ALA HB1 . 18161 1
879 . 1 1 73 73 ALA HB2 H 1 1.062 0.020 . 1 . . . A 73 ALA HB2 . 18161 1
880 . 1 1 73 73 ALA HB3 H 1 1.062 0.020 . 1 . . . A 73 ALA HB3 . 18161 1
881 . 1 1 73 73 ALA C C 13 179.576 0.400 . 1 . . . A 73 ALA C . 18161 1
882 . 1 1 73 73 ALA CA C 13 55.743 0.400 . 1 . . . A 73 ALA CA . 18161 1
883 . 1 1 73 73 ALA CB C 13 17.209 0.400 . 1 . . . A 73 ALA CB . 18161 1
884 . 1 1 73 73 ALA N N 15 121.841 0.400 . 1 . . . A 73 ALA N . 18161 1
885 . 1 1 74 74 LYS H H 1 7.756 0.020 . 1 . . . A 74 LYS H . 18161 1
886 . 1 1 74 74 LYS HA H 1 4.202 0.020 . 1 . . . A 74 LYS HA . 18161 1
887 . 1 1 74 74 LYS HB2 H 1 1.967 0.020 . 2 . . . A 74 LYS HB2 . 18161 1
888 . 1 1 74 74 LYS HB3 H 1 2.037 0.020 . 2 . . . A 74 LYS HB3 . 18161 1
889 . 1 1 74 74 LYS HG2 H 1 1.699 0.020 . 2 . . . A 74 LYS HG2 . 18161 1
890 . 1 1 74 74 LYS HG3 H 1 1.517 0.020 . 2 . . . A 74 LYS HG3 . 18161 1
891 . 1 1 74 74 LYS HD2 H 1 1.766 0.020 . 1 . . . A 74 LYS HD2 . 18161 1
892 . 1 1 74 74 LYS HD3 H 1 1.767 0.020 . 1 . . . A 74 LYS HD3 . 18161 1
893 . 1 1 74 74 LYS HE2 H 1 3.034 0.020 . 1 . . . A 74 LYS HE2 . 18161 1
894 . 1 1 74 74 LYS HE3 H 1 3.034 0.020 . 1 . . . A 74 LYS HE3 . 18161 1
895 . 1 1 74 74 LYS C C 13 180.000 0.400 . 1 . . . A 74 LYS C . 18161 1
896 . 1 1 74 74 LYS CA C 13 59.147 0.400 . 1 . . . A 74 LYS CA . 18161 1
897 . 1 1 74 74 LYS CB C 13 32.437 0.400 . 1 . . . A 74 LYS CB . 18161 1
898 . 1 1 74 74 LYS CG C 13 25.068 0.400 . 1 . . . A 74 LYS CG . 18161 1
899 . 1 1 74 74 LYS CD C 13 28.780 0.400 . 1 . . . A 74 LYS CD . 18161 1
900 . 1 1 74 74 LYS CE C 13 42.337 0.400 . 1 . . . A 74 LYS CE . 18161 1
901 . 1 1 74 74 LYS N N 15 116.743 0.400 . 1 . . . A 74 LYS N . 18161 1
902 . 1 1 75 75 LYS H H 1 7.697 0.020 . 1 . . . A 75 LYS H . 18161 1
903 . 1 1 75 75 LYS HA H 1 4.004 0.020 . 1 . . . A 75 LYS HA . 18161 1
904 . 1 1 75 75 LYS HB2 H 1 1.953 0.020 . 2 . . . A 75 LYS HB2 . 18161 1
905 . 1 1 75 75 LYS HB3 H 1 1.945 0.020 . 2 . . . A 75 LYS HB3 . 18161 1
906 . 1 1 75 75 LYS HG2 H 1 1.550 0.020 . 2 . . . A 75 LYS HG2 . 18161 1
907 . 1 1 75 75 LYS HG3 H 1 1.414 0.020 . 2 . . . A 75 LYS HG3 . 18161 1
908 . 1 1 75 75 LYS HD2 H 1 1.688 0.020 . 1 . . . A 75 LYS HD2 . 18161 1
909 . 1 1 75 75 LYS HD3 H 1 1.688 0.020 . 1 . . . A 75 LYS HD3 . 18161 1
910 . 1 1 75 75 LYS HE2 H 1 2.918 0.020 . 1 . . . A 75 LYS HE2 . 18161 1
911 . 1 1 75 75 LYS HE3 H 1 2.918 0.020 . 1 . . . A 75 LYS HE3 . 18161 1
912 . 1 1 75 75 LYS C C 13 178.326 0.400 . 1 . . . A 75 LYS C . 18161 1
913 . 1 1 75 75 LYS CA C 13 59.178 0.400 . 1 . . . A 75 LYS CA . 18161 1
914 . 1 1 75 75 LYS CB C 13 32.306 0.400 . 1 . . . A 75 LYS CB . 18161 1
915 . 1 1 75 75 LYS CG C 13 24.758 0.400 . 1 . . . A 75 LYS CG . 18161 1
916 . 1 1 75 75 LYS CD C 13 29.498 0.400 . 1 . . . A 75 LYS CD . 18161 1
917 . 1 1 75 75 LYS CE C 13 41.780 0.400 . 1 . . . A 75 LYS CE . 18161 1
918 . 1 1 75 75 LYS N N 15 120.312 0.400 . 1 . . . A 75 LYS N . 18161 1
919 . 1 1 76 76 GLU H H 1 7.865 0.020 . 1 . . . A 76 GLU H . 18161 1
920 . 1 1 76 76 GLU HA H 1 4.469 0.020 . 1 . . . A 76 GLU HA . 18161 1
921 . 1 1 76 76 GLU HB2 H 1 1.669 0.020 . 2 . . . A 76 GLU HB2 . 18161 1
922 . 1 1 76 76 GLU HB3 H 1 2.220 0.020 . 2 . . . A 76 GLU HB3 . 18161 1
923 . 1 1 76 76 GLU HG2 H 1 2.317 0.020 . 2 . . . A 76 GLU HG2 . 18161 1
924 . 1 1 76 76 GLU HG3 H 1 2.210 0.020 . 2 . . . A 76 GLU HG3 . 18161 1
925 . 1 1 76 76 GLU C C 13 176.331 0.400 . 1 . . . A 76 GLU C . 18161 1
926 . 1 1 76 76 GLU CA C 13 55.132 0.400 . 1 . . . A 76 GLU CA . 18161 1
927 . 1 1 76 76 GLU CB C 13 29.889 0.400 . 1 . . . A 76 GLU CB . 18161 1
928 . 1 1 76 76 GLU CG C 13 35.142 0.400 . 1 . . . A 76 GLU CG . 18161 1
929 . 1 1 76 76 GLU N N 15 114.648 0.400 . 1 . . . A 76 GLU N . 18161 1
930 . 1 1 77 77 GLY H H 1 7.799 0.020 . 1 . . . A 77 GLY H . 18161 1
931 . 1 1 77 77 GLY HA2 H 1 3.872 0.020 . 2 . . . A 77 GLY HA2 . 18161 1
932 . 1 1 77 77 GLY HA3 H 1 4.012 0.020 . 2 . . . A 77 GLY HA3 . 18161 1
933 . 1 1 77 77 GLY C C 13 174.672 0.400 . 1 . . . A 77 GLY C . 18161 1
934 . 1 1 77 77 GLY CA C 13 46.469 0.400 . 1 . . . A 77 GLY CA . 18161 1
935 . 1 1 77 77 GLY N N 15 108.984 0.400 . 1 . . . A 77 GLY N . 18161 1
936 . 1 1 78 78 VAL H H 1 8.365 0.020 . 1 . . . A 78 VAL H . 18161 1
937 . 1 1 78 78 VAL HA H 1 4.100 0.020 . 1 . . . A 78 VAL HA . 18161 1
938 . 1 1 78 78 VAL HB H 1 1.856 0.020 . 1 . . . A 78 VAL HB . 18161 1
939 . 1 1 78 78 VAL HG11 H 1 0.961 0.020 . 2 . . . A 78 VAL HG11 . 18161 1
940 . 1 1 78 78 VAL HG12 H 1 0.961 0.020 . 2 . . . A 78 VAL HG12 . 18161 1
941 . 1 1 78 78 VAL HG13 H 1 0.961 0.020 . 2 . . . A 78 VAL HG13 . 18161 1
942 . 1 1 78 78 VAL HG21 H 1 0.885 0.020 . 2 . . . A 78 VAL HG21 . 18161 1
943 . 1 1 78 78 VAL HG22 H 1 0.885 0.020 . 2 . . . A 78 VAL HG22 . 18161 1
944 . 1 1 78 78 VAL HG23 H 1 0.885 0.020 . 2 . . . A 78 VAL HG23 . 18161 1
945 . 1 1 78 78 VAL C C 13 175.249 0.400 . 1 . . . A 78 VAL C . 18161 1
946 . 1 1 78 78 VAL CA C 13 61.784 0.400 . 1 . . . A 78 VAL CA . 18161 1
947 . 1 1 78 78 VAL CB C 13 33.569 0.400 . 1 . . . A 78 VAL CB . 18161 1
948 . 1 1 78 78 VAL CG1 C 13 21.310 0.400 . 1 . . . A 78 VAL CG1 . 18161 1
949 . 1 1 78 78 VAL CG2 C 13 21.713 0.400 . 1 . . . A 78 VAL CG2 . 18161 1
950 . 1 1 78 78 VAL N N 15 122.181 0.400 . 1 . . . A 78 VAL N . 18161 1
951 . 1 1 79 79 SER H H 1 8.648 0.020 . 1 . . . A 79 SER H . 18161 1
952 . 1 1 79 79 SER HA H 1 4.514 0.020 . 1 . . . A 79 SER HA . 18161 1
953 . 1 1 79 79 SER HB2 H 1 3.868 0.020 . 1 . . . A 79 SER HB2 . 18161 1
954 . 1 1 79 79 SER HB3 H 1 3.868 0.020 . 1 . . . A 79 SER HB3 . 18161 1
955 . 1 1 79 79 SER C C 13 172.844 0.400 . 1 . . . A 79 SER C . 18161 1
956 . 1 1 79 79 SER CA C 13 58.149 0.400 . 1 . . . A 79 SER CA . 18161 1
957 . 1 1 79 79 SER CB C 13 63.880 0.400 . 1 . . . A 79 SER CB . 18161 1
958 . 1 1 79 79 SER N N 15 123.710 0.400 . 1 . . . A 79 SER N . 18161 1
959 . 1 1 80 80 TYR H H 1 7.969 0.020 . 1 . . . A 80 TYR H . 18161 1
960 . 1 1 80 80 TYR HA H 1 5.876 0.020 . 1 . . . A 80 TYR HA . 18161 1
961 . 1 1 80 80 TYR HB2 H 1 2.869 0.020 . 2 . . . A 80 TYR HB2 . 18161 1
962 . 1 1 80 80 TYR HB3 H 1 2.867 0.020 . 2 . . . A 80 TYR HB3 . 18161 1
963 . 1 1 80 80 TYR HD1 H 1 6.873 0.020 . 1 . . . A 80 TYR HD1 . 18161 1
964 . 1 1 80 80 TYR HD2 H 1 6.873 0.020 . 1 . . . A 80 TYR HD2 . 18161 1
965 . 1 1 80 80 TYR HE1 H 1 6.725 0.020 . 1 . . . A 80 TYR HE1 . 18161 1
966 . 1 1 80 80 TYR HE2 H 1 6.725 0.020 . 1 . . . A 80 TYR HE2 . 18161 1
967 . 1 1 80 80 TYR C C 13 172.772 0.400 . 1 . . . A 80 TYR C . 18161 1
968 . 1 1 80 80 TYR CA C 13 55.520 0.400 . 1 . . . A 80 TYR CA . 18161 1
969 . 1 1 80 80 TYR CB C 13 41.612 0.400 . 1 . . . A 80 TYR CB . 18161 1
970 . 1 1 80 80 TYR CD1 C 13 133.281 0.400 . 1 . . . A 80 TYR CD1 . 18161 1
971 . 1 1 80 80 TYR CD2 C 13 133.752 0.400 . 1 . . . A 80 TYR CD2 . 18161 1
972 . 1 1 80 80 TYR CE1 C 13 117.713 0.400 . 1 . . . A 80 TYR CE1 . 18161 1
973 . 1 1 80 80 TYR CE2 C 13 117.910 0.400 . 1 . . . A 80 TYR CE2 . 18161 1
974 . 1 1 80 80 TYR N N 15 119.009 0.400 . 1 . . . A 80 TYR N . 18161 1
975 . 1 1 81 81 ASP H H 1 8.564 0.020 . 1 . . . A 81 ASP H . 18161 1
976 . 1 1 81 81 ASP HA H 1 4.916 0.020 . 1 . . . A 81 ASP HA . 18161 1
977 . 1 1 81 81 ASP HB2 H 1 2.482 0.020 . 2 . . . A 81 ASP HB2 . 18161 1
978 . 1 1 81 81 ASP HB3 H 1 2.394 0.020 . 2 . . . A 81 ASP HB3 . 18161 1
979 . 1 1 81 81 ASP C C 13 173.998 0.400 . 1 . . . A 81 ASP C . 18161 1
980 . 1 1 81 81 ASP CA C 13 52.537 0.400 . 1 . . . A 81 ASP CA . 18161 1
981 . 1 1 81 81 ASP CB C 13 44.729 0.400 . 1 . . . A 81 ASP CB . 18161 1
982 . 1 1 81 81 ASP N N 15 120.595 0.400 . 1 . . . A 81 ASP N . 18161 1
983 . 1 1 82 82 VAL H H 1 8.632 0.020 . 1 . . . A 82 VAL H . 18161 1
984 . 1 1 82 82 VAL HA H 1 4.815 0.020 . 1 . . . A 82 VAL HA . 18161 1
985 . 1 1 82 82 VAL HB H 1 1.974 0.020 . 1 . . . A 82 VAL HB . 18161 1
986 . 1 1 82 82 VAL HG11 H 1 0.851 0.020 . 2 . . . A 82 VAL HG11 . 18161 1
987 . 1 1 82 82 VAL HG12 H 1 0.851 0.020 . 2 . . . A 82 VAL HG12 . 18161 1
988 . 1 1 82 82 VAL HG13 H 1 0.851 0.020 . 2 . . . A 82 VAL HG13 . 18161 1
989 . 1 1 82 82 VAL HG21 H 1 1.061 0.020 . 2 . . . A 82 VAL HG21 . 18161 1
990 . 1 1 82 82 VAL HG22 H 1 1.061 0.020 . 2 . . . A 82 VAL HG22 . 18161 1
991 . 1 1 82 82 VAL HG23 H 1 1.061 0.020 . 2 . . . A 82 VAL HG23 . 18161 1
992 . 1 1 82 82 VAL C C 13 174.527 0.400 . 1 . . . A 82 VAL C . 18161 1
993 . 1 1 82 82 VAL CA C 13 61.454 0.400 . 1 . . . A 82 VAL CA . 18161 1
994 . 1 1 82 82 VAL CB C 13 34.085 0.400 . 1 . . . A 82 VAL CB . 18161 1
995 . 1 1 82 82 VAL CG1 C 13 21.310 0.400 . 1 . . . A 82 VAL CG1 . 18161 1
996 . 1 1 82 82 VAL CG2 C 13 21.815 0.400 . 1 . . . A 82 VAL CG2 . 18161 1
997 . 1 1 82 82 VAL N N 15 121.048 0.400 . 1 . . . A 82 VAL N . 18161 1
998 . 1 1 83 83 LEU H H 1 9.160 0.020 . 1 . . . A 83 LEU H . 18161 1
999 . 1 1 83 83 LEU HA H 1 4.621 0.020 . 1 . . . A 83 LEU HA . 18161 1
1000 . 1 1 83 83 LEU HB2 H 1 1.615 0.020 . 2 . . . A 83 LEU HB2 . 18161 1
1001 . 1 1 83 83 LEU HB3 H 1 1.194 0.020 . 2 . . . A 83 LEU HB3 . 18161 1
1002 . 1 1 83 83 LEU HG H 1 1.350 0.020 . 1 . . . A 83 LEU HG . 18161 1
1003 . 1 1 83 83 LEU HD11 H 1 0.861 0.020 . 2 . . . A 83 LEU HD11 . 18161 1
1004 . 1 1 83 83 LEU HD12 H 1 0.861 0.020 . 2 . . . A 83 LEU HD12 . 18161 1
1005 . 1 1 83 83 LEU HD13 H 1 0.861 0.020 . 2 . . . A 83 LEU HD13 . 18161 1
1006 . 1 1 83 83 LEU HD21 H 1 0.818 0.020 . 2 . . . A 83 LEU HD21 . 18161 1
1007 . 1 1 83 83 LEU HD22 H 1 0.818 0.020 . 2 . . . A 83 LEU HD22 . 18161 1
1008 . 1 1 83 83 LEU HD23 H 1 0.818 0.020 . 2 . . . A 83 LEU HD23 . 18161 1
1009 . 1 1 83 83 LEU C C 13 172.484 0.400 . 1 . . . A 83 LEU C . 18161 1
1010 . 1 1 83 83 LEU CA C 13 53.568 0.400 . 1 . . . A 83 LEU CA . 18161 1
1011 . 1 1 83 83 LEU CB C 13 44.551 0.400 . 1 . . . A 83 LEU CB . 18161 1
1012 . 1 1 83 83 LEU CG C 13 27.269 0.400 . 1 . . . A 83 LEU CG . 18161 1
1013 . 1 1 83 83 LEU CD1 C 13 23.168 0.400 . 1 . . . A 83 LEU CD1 . 18161 1
1014 . 1 1 83 83 LEU CD2 C 13 27.830 0.400 . 1 . . . A 83 LEU CD2 . 18161 1
1015 . 1 1 83 83 LEU N N 15 131.572 0.400 . 1 . . . A 83 LEU N . 18161 1
1016 . 1 1 84 84 LYS H H 1 8.618 0.020 . 1 . . . A 84 LYS H . 18161 1
1017 . 1 1 84 84 LYS HA H 1 5.431 0.020 . 1 . . . A 84 LYS HA . 18161 1
1018 . 1 1 84 84 LYS HB2 H 1 1.789 0.020 . 2 . . . A 84 LYS HB2 . 18161 1
1019 . 1 1 84 84 LYS HB3 H 1 1.513 0.020 . 2 . . . A 84 LYS HB3 . 18161 1
1020 . 1 1 84 84 LYS HG2 H 1 1.238 0.020 . 2 . . . A 84 LYS HG2 . 18161 1
1021 . 1 1 84 84 LYS HG3 H 1 1.233 0.020 . 2 . . . A 84 LYS HG3 . 18161 1
1022 . 1 1 84 84 LYS HD2 H 1 1.627 0.020 . 1 . . . A 84 LYS HD2 . 18161 1
1023 . 1 1 84 84 LYS HD3 H 1 1.627 0.020 . 1 . . . A 84 LYS HD3 . 18161 1
1024 . 1 1 84 84 LYS HE2 H 1 2.866 0.020 . 2 . . . A 84 LYS HE2 . 18161 1
1025 . 1 1 84 84 LYS HE3 H 1 2.864 0.020 . 2 . . . A 84 LYS HE3 . 18161 1
1026 . 1 1 84 84 LYS C C 13 175.609 0.400 . 1 . . . A 84 LYS C . 18161 1
1027 . 1 1 84 84 LYS CA C 13 54.252 0.400 . 1 . . . A 84 LYS CA . 18161 1
1028 . 1 1 84 84 LYS CB C 13 34.035 0.400 . 1 . . . A 84 LYS CB . 18161 1
1029 . 1 1 84 84 LYS CG C 13 24.910 0.400 . 1 . . . A 84 LYS CG . 18161 1
1030 . 1 1 84 84 LYS CD C 13 29.702 0.400 . 1 . . . A 84 LYS CD . 18161 1
1031 . 1 1 84 84 LYS CE C 13 42.145 0.400 . 1 . . . A 84 LYS CE . 18161 1
1032 . 1 1 84 84 LYS N N 15 126.882 0.400 . 1 . . . A 84 LYS N . 18161 1
1033 . 1 1 85 85 SER H H 1 7.909 0.020 . 1 . . . A 85 SER H . 18161 1
1034 . 1 1 85 85 SER HA H 1 4.697 0.020 . 1 . . . A 85 SER HA . 18161 1
1035 . 1 1 85 85 SER HB2 H 1 3.939 0.020 . 2 . . . A 85 SER HB2 . 18161 1
1036 . 1 1 85 85 SER HB3 H 1 3.214 0.020 . 2 . . . A 85 SER HB3 . 18161 1
1037 . 1 1 85 85 SER C C 13 174.046 0.400 . 1 . . . A 85 SER C . 18161 1
1038 . 1 1 85 85 SER CA C 13 57.502 0.400 . 1 . . . A 85 SER CA . 18161 1
1039 . 1 1 85 85 SER CB C 13 64.030 0.400 . 1 . . . A 85 SER CB . 18161 1
1040 . 1 1 85 85 SER N N 15 116.290 0.400 . 1 . . . A 85 SER N . 18161 1
1041 . 1 1 86 86 THR H H 1 8.782 0.020 . 1 . . . A 86 THR H . 18161 1
1042 . 1 1 86 86 THR HA H 1 4.349 0.020 . 1 . . . A 86 THR HA . 18161 1
1043 . 1 1 86 86 THR HB H 1 4.596 0.020 . 1 . . . A 86 THR HB . 18161 1
1044 . 1 1 86 86 THR HG21 H 1 1.299 0.020 . 1 . . . A 86 THR HG21 . 18161 1
1045 . 1 1 86 86 THR HG22 H 1 1.299 0.020 . 1 . . . A 86 THR HG22 . 18161 1
1046 . 1 1 86 86 THR HG23 H 1 1.299 0.020 . 1 . . . A 86 THR HG23 . 18161 1
1047 . 1 1 86 86 THR C C 13 172.147 0.400 . 1 . . . A 86 THR C . 18161 1
1048 . 1 1 86 86 THR CA C 13 61.225 0.400 . 1 . . . A 86 THR CA . 18161 1
1049 . 1 1 86 86 THR CB C 13 68.857 0.400 . 1 . . . A 86 THR CB . 18161 1
1050 . 1 1 86 86 THR CG2 C 13 22.563 0.400 . 1 . . . A 86 THR CG2 . 18161 1
1051 . 1 1 86 86 THR N N 15 115.497 0.400 . 1 . . . A 86 THR N . 18161 1
1052 . 1 1 87 87 ASP H H 1 8.731 0.020 . 1 . . . A 87 ASP H . 18161 1
1053 . 1 1 87 87 ASP HA H 1 5.172 0.020 . 1 . . . A 87 ASP HA . 18161 1
1054 . 1 1 87 87 ASP HB2 H 1 3.030 0.020 . 2 . . . A 87 ASP HB2 . 18161 1
1055 . 1 1 87 87 ASP HB3 H 1 2.653 0.020 . 2 . . . A 87 ASP HB3 . 18161 1
1056 . 1 1 87 87 ASP CA C 13 50.526 0.400 . 1 . . . A 87 ASP CA . 18161 1
1057 . 1 1 87 87 ASP CB C 13 42.355 0.400 . 1 . . . A 87 ASP CB . 18161 1
1058 . 1 1 87 87 ASP N N 15 124.446 0.400 . 1 . . . A 87 ASP N . 18161 1
1059 . 1 1 88 88 PRO HA H 1 4.082 0.020 . 1 . . . A 88 PRO HA . 18161 1
1060 . 1 1 88 88 PRO HB2 H 1 2.228 0.020 . 2 . . . A 88 PRO HB2 . 18161 1
1061 . 1 1 88 88 PRO HB3 H 1 2.077 0.020 . 2 . . . A 88 PRO HB3 . 18161 1
1062 . 1 1 88 88 PRO HG2 H 1 2.105 0.020 . 2 . . . A 88 PRO HG2 . 18161 1
1063 . 1 1 88 88 PRO HG3 H 1 2.223 0.020 . 2 . . . A 88 PRO HG3 . 18161 1
1064 . 1 1 88 88 PRO HD2 H 1 4.151 0.020 . 1 . . . A 88 PRO HD2 . 18161 1
1065 . 1 1 88 88 PRO HD3 H 1 4.152 0.020 . 1 . . . A 88 PRO HD3 . 18161 1
1066 . 1 1 88 88 PRO C C 13 178.759 0.400 . 1 . . . A 88 PRO C . 18161 1
1067 . 1 1 88 88 PRO CA C 13 64.996 0.400 . 1 . . . A 88 PRO CA . 18161 1
1068 . 1 1 88 88 PRO CB C 13 32.253 0.400 . 1 . . . A 88 PRO CB . 18161 1
1069 . 1 1 88 88 PRO CG C 13 27.140 0.400 . 1 . . . A 88 PRO CG . 18161 1
1070 . 1 1 88 88 PRO CD C 13 51.095 0.400 . 1 . . . A 88 PRO CD . 18161 1
1071 . 1 1 89 89 GLU H H 1 8.098 0.020 . 1 . . . A 89 GLU H . 18161 1
1072 . 1 1 89 89 GLU HA H 1 4.168 0.020 . 1 . . . A 89 GLU HA . 18161 1
1073 . 1 1 89 89 GLU HB2 H 1 2.128 0.020 . 1 . . . A 89 GLU HB2 . 18161 1
1074 . 1 1 89 89 GLU HB3 H 1 2.127 0.020 . 1 . . . A 89 GLU HB3 . 18161 1
1075 . 1 1 89 89 GLU HG2 H 1 2.310 0.020 . 2 . . . A 89 GLU HG2 . 18161 1
1076 . 1 1 89 89 GLU HG3 H 1 2.359 0.020 . 2 . . . A 89 GLU HG3 . 18161 1
1077 . 1 1 89 89 GLU C C 13 178.446 0.400 . 1 . . . A 89 GLU C . 18161 1
1078 . 1 1 89 89 GLU CA C 13 58.996 0.400 . 1 . . . A 89 GLU CA . 18161 1
1079 . 1 1 89 89 GLU CB C 13 28.433 0.400 . 1 . . . A 89 GLU CB . 18161 1
1080 . 1 1 89 89 GLU CG C 13 36.010 0.400 . 1 . . . A 89 GLU CG . 18161 1
1081 . 1 1 89 89 GLU N N 15 119.745 0.400 . 1 . . . A 89 GLU N . 18161 1
1082 . 1 1 90 90 GLU H H 1 7.385 0.020 . 1 . . . A 90 GLU H . 18161 1
1083 . 1 1 90 90 GLU HA H 1 4.051 0.020 . 1 . . . A 90 GLU HA . 18161 1
1084 . 1 1 90 90 GLU HB2 H 1 2.228 0.020 . 2 . . . A 90 GLU HB2 . 18161 1
1085 . 1 1 90 90 GLU HB3 H 1 2.040 0.020 . 2 . . . A 90 GLU HB3 . 18161 1
1086 . 1 1 90 90 GLU HG2 H 1 2.310 0.020 . 1 . . . A 90 GLU HG2 . 18161 1
1087 . 1 1 90 90 GLU HG3 H 1 2.310 0.020 . 1 . . . A 90 GLU HG3 . 18161 1
1088 . 1 1 90 90 GLU C C 13 178.711 0.400 . 1 . . . A 90 GLU C . 18161 1
1089 . 1 1 90 90 GLU CA C 13 59.006 0.400 . 1 . . . A 90 GLU CA . 18161 1
1090 . 1 1 90 90 GLU CB C 13 29.674 0.400 . 1 . . . A 90 GLU CB . 18161 1
1091 . 1 1 90 90 GLU CG C 13 36.010 0.400 . 1 . . . A 90 GLU CG . 18161 1
1092 . 1 1 90 90 GLU N N 15 122.691 0.400 . 1 . . . A 90 GLU N . 18161 1
1093 . 1 1 91 91 LEU H H 1 8.193 0.020 . 1 . . . A 91 LEU H . 18161 1
1094 . 1 1 91 91 LEU HA H 1 3.869 0.020 . 1 . . . A 91 LEU HA . 18161 1
1095 . 1 1 91 91 LEU HB2 H 1 2.003 0.020 . 2 . . . A 91 LEU HB2 . 18161 1
1096 . 1 1 91 91 LEU HB3 H 1 1.273 0.020 . 2 . . . A 91 LEU HB3 . 18161 1
1097 . 1 1 91 91 LEU HG H 1 1.768 0.020 . 1 . . . A 91 LEU HG . 18161 1
1098 . 1 1 91 91 LEU HD11 H 1 0.738 0.020 . 2 . . . A 91 LEU HD11 . 18161 1
1099 . 1 1 91 91 LEU HD12 H 1 0.738 0.020 . 2 . . . A 91 LEU HD12 . 18161 1
1100 . 1 1 91 91 LEU HD13 H 1 0.738 0.020 . 2 . . . A 91 LEU HD13 . 18161 1
1101 . 1 1 91 91 LEU HD21 H 1 0.790 0.020 . 2 . . . A 91 LEU HD21 . 18161 1
1102 . 1 1 91 91 LEU HD22 H 1 0.790 0.020 . 2 . . . A 91 LEU HD22 . 18161 1
1103 . 1 1 91 91 LEU HD23 H 1 0.790 0.020 . 2 . . . A 91 LEU HD23 . 18161 1
1104 . 1 1 91 91 LEU C C 13 177.845 0.400 . 1 . . . A 91 LEU C . 18161 1
1105 . 1 1 91 91 LEU CA C 13 58.367 0.400 . 1 . . . A 91 LEU CA . 18161 1
1106 . 1 1 91 91 LEU CB C 13 43.623 0.400 . 1 . . . A 91 LEU CB . 18161 1
1107 . 1 1 91 91 LEU CG C 13 26.585 0.400 . 1 . . . A 91 LEU CG . 18161 1
1108 . 1 1 91 91 LEU CD1 C 13 25.752 0.400 . 1 . . . A 91 LEU CD1 . 18161 1
1109 . 1 1 91 91 LEU CD2 C 13 25.010 0.400 . 1 . . . A 91 LEU CD2 . 18161 1
1110 . 1 1 91 91 LEU N N 15 116.573 0.400 . 1 . . . A 91 LEU N . 18161 1
1111 . 1 1 92 92 THR H H 1 8.049 0.020 . 1 . . . A 92 THR H . 18161 1
1112 . 1 1 92 92 THR HA H 1 3.730 0.020 . 1 . . . A 92 THR HA . 18161 1
1113 . 1 1 92 92 THR HB H 1 4.288 0.020 . 1 . . . A 92 THR HB . 18161 1
1114 . 1 1 92 92 THR HG21 H 1 1.253 0.020 . 1 . . . A 92 THR HG21 . 18161 1
1115 . 1 1 92 92 THR HG22 H 1 1.253 0.020 . 1 . . . A 92 THR HG22 . 18161 1
1116 . 1 1 92 92 THR HG23 H 1 1.253 0.020 . 1 . . . A 92 THR HG23 . 18161 1
1117 . 1 1 92 92 THR C C 13 178.158 0.400 . 1 . . . A 92 THR C . 18161 1
1118 . 1 1 92 92 THR CA C 13 67.738 0.400 . 1 . . . A 92 THR CA . 18161 1
1119 . 1 1 92 92 THR CB C 13 68.875 0.400 . 1 . . . A 92 THR CB . 18161 1
1120 . 1 1 92 92 THR CG2 C 13 21.365 0.400 . 1 . . . A 92 THR CG2 . 18161 1
1121 . 1 1 92 92 THR N N 15 114.081 0.400 . 1 . . . A 92 THR N . 18161 1
1122 . 1 1 93 93 GLN H H 1 8.193 0.020 . 1 . . . A 93 GLN H . 18161 1
1123 . 1 1 93 93 GLN HA H 1 4.023 0.020 . 1 . . . A 93 GLN HA . 18161 1
1124 . 1 1 93 93 GLN HB2 H 1 2.176 0.020 . 1 . . . A 93 GLN HB2 . 18161 1
1125 . 1 1 93 93 GLN HB3 H 1 2.176 0.020 . 1 . . . A 93 GLN HB3 . 18161 1
1126 . 1 1 93 93 GLN HG2 H 1 2.510 0.020 . 2 . . . A 93 GLN HG2 . 18161 1
1127 . 1 1 93 93 GLN HG3 H 1 2.442 0.020 . 2 . . . A 93 GLN HG3 . 18161 1
1128 . 1 1 93 93 GLN HE21 H 1 7.697 0.020 . 2 . . . A 93 GLN HE21 . 18161 1
1129 . 1 1 93 93 GLN HE22 H 1 6.804 0.020 . 2 . . . A 93 GLN HE22 . 18161 1
1130 . 1 1 93 93 GLN C C 13 178.374 0.400 . 1 . . . A 93 GLN C . 18161 1
1131 . 1 1 93 93 GLN CA C 13 59.177 0.400 . 1 . . . A 93 GLN CA . 18161 1
1132 . 1 1 93 93 GLN CB C 13 27.867 0.400 . 1 . . . A 93 GLN CB . 18161 1
1133 . 1 1 93 93 GLN CG C 13 33.415 0.400 . 1 . . . A 93 GLN CG . 18161 1
1134 . 1 1 93 93 GLN N N 15 120.734 0.400 . 1 . . . A 93 GLN N . 18161 1
1135 . 1 1 93 93 GLN NE2 N 15 111.810 0.400 . 1 . . . A 93 GLN NE2 . 18161 1
1136 . 1 1 94 94 ARG H H 1 8.438 0.020 . 1 . . . A 94 ARG H . 18161 1
1137 . 1 1 94 94 ARG HA H 1 4.143 0.020 . 1 . . . A 94 ARG HA . 18161 1
1138 . 1 1 94 94 ARG HB2 H 1 1.716 0.020 . 2 . . . A 94 ARG HB2 . 18161 1
1139 . 1 1 94 94 ARG HB3 H 1 1.965 0.020 . 2 . . . A 94 ARG HB3 . 18161 1
1140 . 1 1 94 94 ARG HG2 H 1 1.859 0.020 . 2 . . . A 94 ARG HG2 . 18161 1
1141 . 1 1 94 94 ARG HG3 H 1 1.713 0.020 . 2 . . . A 94 ARG HG3 . 18161 1
1142 . 1 1 94 94 ARG HD2 H 1 3.283 0.020 . 1 . . . A 94 ARG HD2 . 18161 1
1143 . 1 1 94 94 ARG HD3 H 1 3.283 0.020 . 1 . . . A 94 ARG HD3 . 18161 1
1144 . 1 1 94 94 ARG HE H 1 7.650 0.020 . 1 . . . A 94 ARG HE . 18161 1
1145 . 1 1 94 94 ARG C C 13 179.985 0.400 . 1 . . . A 94 ARG C . 18161 1
1146 . 1 1 94 94 ARG CA C 13 57.787 0.400 . 1 . . . A 94 ARG CA . 18161 1
1147 . 1 1 94 94 ARG CB C 13 29.483 0.400 . 1 . . . A 94 ARG CB . 18161 1
1148 . 1 1 94 94 ARG CG C 13 26.679 0.400 . 1 . . . A 94 ARG CG . 18161 1
1149 . 1 1 94 94 ARG CD C 13 41.618 0.400 . 1 . . . A 94 ARG CD . 18161 1
1150 . 1 1 94 94 ARG N N 15 118.386 0.400 . 1 . . . A 94 ARG N . 18161 1
1151 . 1 1 94 94 ARG NE N 15 83.227 0.400 . 1 . . . A 94 ARG NE . 18161 1
1152 . 1 1 95 95 VAL H H 1 8.262 0.020 . 1 . . . A 95 VAL H . 18161 1
1153 . 1 1 95 95 VAL HA H 1 3.359 0.020 . 1 . . . A 95 VAL HA . 18161 1
1154 . 1 1 95 95 VAL HB H 1 2.260 0.020 . 1 . . . A 95 VAL HB . 18161 1
1155 . 1 1 95 95 VAL HG11 H 1 0.890 0.020 . 2 . . . A 95 VAL HG11 . 18161 1
1156 . 1 1 95 95 VAL HG12 H 1 0.890 0.020 . 2 . . . A 95 VAL HG12 . 18161 1
1157 . 1 1 95 95 VAL HG13 H 1 0.890 0.020 . 2 . . . A 95 VAL HG13 . 18161 1
1158 . 1 1 95 95 VAL HG21 H 1 0.926 0.020 . 2 . . . A 95 VAL HG21 . 18161 1
1159 . 1 1 95 95 VAL HG22 H 1 0.926 0.020 . 2 . . . A 95 VAL HG22 . 18161 1
1160 . 1 1 95 95 VAL HG23 H 1 0.926 0.020 . 2 . . . A 95 VAL HG23 . 18161 1
1161 . 1 1 95 95 VAL C C 13 176.547 0.400 . 1 . . . A 95 VAL C . 18161 1
1162 . 1 1 95 95 VAL CA C 13 67.427 0.400 . 1 . . . A 95 VAL CA . 18161 1
1163 . 1 1 95 95 VAL CB C 13 31.740 0.400 . 1 . . . A 95 VAL CB . 18161 1
1164 . 1 1 95 95 VAL CG1 C 13 21.815 0.400 . 1 . . . A 95 VAL CG1 . 18161 1
1165 . 1 1 95 95 VAL CG2 C 13 23.515 0.400 . 1 . . . A 95 VAL CG2 . 18161 1
1166 . 1 1 95 95 VAL N N 15 121.388 0.400 . 1 . . . A 95 VAL N . 18161 1
1167 . 1 1 96 96 ARG H H 1 7.930 0.020 . 1 . . . A 96 ARG H . 18161 1
1168 . 1 1 96 96 ARG HA H 1 4.012 0.020 . 1 . . . A 96 ARG HA . 18161 1
1169 . 1 1 96 96 ARG HB2 H 1 2.023 0.020 . 2 . . . A 96 ARG HB2 . 18161 1
1170 . 1 1 96 96 ARG HB3 H 1 2.012 0.020 . 2 . . . A 96 ARG HB3 . 18161 1
1171 . 1 1 96 96 ARG HG2 H 1 1.917 0.020 . 2 . . . A 96 ARG HG2 . 18161 1
1172 . 1 1 96 96 ARG HG3 H 1 1.687 0.020 . 2 . . . A 96 ARG HG3 . 18161 1
1173 . 1 1 96 96 ARG HD2 H 1 3.228 0.020 . 1 . . . A 96 ARG HD2 . 18161 1
1174 . 1 1 96 96 ARG HD3 H 1 3.228 0.020 . 1 . . . A 96 ARG HD3 . 18161 1
1175 . 1 1 96 96 ARG C C 13 179.144 0.400 . 1 . . . A 96 ARG C . 18161 1
1176 . 1 1 96 96 ARG CA C 13 59.666 0.400 . 1 . . . A 96 ARG CA . 18161 1
1177 . 1 1 96 96 ARG CB C 13 30.177 0.400 . 1 . . . A 96 ARG CB . 18161 1
1178 . 1 1 96 96 ARG CG C 13 27.381 0.400 . 1 . . . A 96 ARG CG . 18161 1
1179 . 1 1 96 96 ARG CD C 13 43.879 0.400 . 1 . . . A 96 ARG CD . 18161 1
1180 . 1 1 96 96 ARG N N 15 118.714 0.400 . 1 . . . A 96 ARG N . 18161 1
1181 . 1 1 97 97 GLU H H 1 8.258 0.020 . 1 . . . A 97 GLU H . 18161 1
1182 . 1 1 97 97 GLU HA H 1 3.998 0.020 . 1 . . . A 97 GLU HA . 18161 1
1183 . 1 1 97 97 GLU HB2 H 1 2.145 0.020 . 2 . . . A 97 GLU HB2 . 18161 1
1184 . 1 1 97 97 GLU HB3 H 1 2.098 0.020 . 2 . . . A 97 GLU HB3 . 18161 1
1185 . 1 1 97 97 GLU HG2 H 1 2.357 0.020 . 2 . . . A 97 GLU HG2 . 18161 1
1186 . 1 1 97 97 GLU HG3 H 1 2.434 0.020 . 2 . . . A 97 GLU HG3 . 18161 1
1187 . 1 1 97 97 GLU C C 13 178.519 0.400 . 1 . . . A 97 GLU C . 18161 1
1188 . 1 1 97 97 GLU CA C 13 59.064 0.400 . 1 . . . A 97 GLU CA . 18161 1
1189 . 1 1 97 97 GLU CB C 13 29.591 0.400 . 1 . . . A 97 GLU CB . 18161 1
1190 . 1 1 97 97 GLU CG C 13 36.159 0.400 . 1 . . . A 97 GLU CG . 18161 1
1191 . 1 1 97 97 GLU N N 15 118.159 0.400 . 1 . . . A 97 GLU N . 18161 1
1192 . 1 1 98 98 PHE H H 1 8.152 0.020 . 1 . . . A 98 PHE H . 18161 1
1193 . 1 1 98 98 PHE HA H 1 4.153 0.020 . 1 . . . A 98 PHE HA . 18161 1
1194 . 1 1 98 98 PHE HB2 H 1 3.242 0.020 . 2 . . . A 98 PHE HB2 . 18161 1
1195 . 1 1 98 98 PHE HB3 H 1 2.992 0.020 . 2 . . . A 98 PHE HB3 . 18161 1
1196 . 1 1 98 98 PHE HD1 H 1 6.986 0.020 . 1 . . . A 98 PHE HD1 . 18161 1
1197 . 1 1 98 98 PHE HD2 H 1 6.986 0.020 . 1 . . . A 98 PHE HD2 . 18161 1
1198 . 1 1 98 98 PHE HE1 H 1 7.035 0.020 . 1 . . . A 98 PHE HE1 . 18161 1
1199 . 1 1 98 98 PHE HE2 H 1 7.035 0.020 . 1 . . . A 98 PHE HE2 . 18161 1
1200 . 1 1 98 98 PHE HZ H 1 6.968 0.020 . 1 . . . A 98 PHE HZ . 18161 1
1201 . 1 1 98 98 PHE C C 13 177.148 0.400 . 1 . . . A 98 PHE C . 18161 1
1202 . 1 1 98 98 PHE CA C 13 61.212 0.400 . 1 . . . A 98 PHE CA . 18161 1
1203 . 1 1 98 98 PHE CB C 13 39.860 0.400 . 1 . . . A 98 PHE CB . 18161 1
1204 . 1 1 98 98 PHE CD1 C 13 131.947 0.400 . 1 . . . A 98 PHE CD1 . 18161 1
1205 . 1 1 98 98 PHE CD2 C 13 132.343 0.400 . 1 . . . A 98 PHE CD2 . 18161 1
1206 . 1 1 98 98 PHE CE1 C 13 131.367 0.400 . 1 . . . A 98 PHE CE1 . 18161 1
1207 . 1 1 98 98 PHE CE2 C 13 132.369 0.400 . 1 . . . A 98 PHE CE2 . 18161 1
1208 . 1 1 98 98 PHE CZ C 13 129.729 0.400 . 1 . . . A 98 PHE CZ . 18161 1
1209 . 1 1 98 98 PHE N N 15 121.048 0.400 . 1 . . . A 98 PHE N . 18161 1
1210 . 1 1 99 99 LEU H H 1 7.980 0.020 . 1 . . . A 99 LEU H . 18161 1
1211 . 1 1 99 99 LEU HA H 1 3.754 0.020 . 1 . . . A 99 LEU HA . 18161 1
1212 . 1 1 99 99 LEU HB2 H 1 1.402 0.020 . 2 . . . A 99 LEU HB2 . 18161 1
1213 . 1 1 99 99 LEU HB3 H 1 0.938 0.020 . 2 . . . A 99 LEU HB3 . 18161 1
1214 . 1 1 99 99 LEU HG H 1 1.620 0.020 . 1 . . . A 99 LEU HG . 18161 1
1215 . 1 1 99 99 LEU HD11 H 1 0.195 0.020 . 2 . . . A 99 LEU HD11 . 18161 1
1216 . 1 1 99 99 LEU HD12 H 1 0.195 0.020 . 2 . . . A 99 LEU HD12 . 18161 1
1217 . 1 1 99 99 LEU HD13 H 1 0.195 0.020 . 2 . . . A 99 LEU HD13 . 18161 1
1218 . 1 1 99 99 LEU HD21 H 1 0.565 0.020 . 2 . . . A 99 LEU HD21 . 18161 1
1219 . 1 1 99 99 LEU HD22 H 1 0.565 0.020 . 2 . . . A 99 LEU HD22 . 18161 1
1220 . 1 1 99 99 LEU HD23 H 1 0.565 0.020 . 2 . . . A 99 LEU HD23 . 18161 1
1221 . 1 1 99 99 LEU C C 13 178.470 0.400 . 1 . . . A 99 LEU C . 18161 1
1222 . 1 1 99 99 LEU CA C 13 56.290 0.400 . 1 . . . A 99 LEU CA . 18161 1
1223 . 1 1 99 99 LEU CB C 13 41.003 0.400 . 1 . . . A 99 LEU CB . 18161 1
1224 . 1 1 99 99 LEU CG C 13 26.770 0.400 . 1 . . . A 99 LEU CG . 18161 1
1225 . 1 1 99 99 LEU CD1 C 13 25.183 0.400 . 1 . . . A 99 LEU CD1 . 18161 1
1226 . 1 1 99 99 LEU CD2 C 13 22.103 0.400 . 1 . . . A 99 LEU CD2 . 18161 1
1227 . 1 1 99 99 LEU N N 15 117.083 0.400 . 1 . . . A 99 LEU N . 18161 1
1228 . 1 1 100 100 LYS H H 1 7.884 0.020 . 1 . . . A 100 LYS H . 18161 1
1229 . 1 1 100 100 LYS HA H 1 4.127 0.020 . 1 . . . A 100 LYS HA . 18161 1
1230 . 1 1 100 100 LYS HB2 H 1 1.962 0.020 . 1 . . . A 100 LYS HB2 . 18161 1
1231 . 1 1 100 100 LYS HB3 H 1 1.961 0.020 . 1 . . . A 100 LYS HB3 . 18161 1
1232 . 1 1 100 100 LYS HG2 H 1 1.438 0.020 . 2 . . . A 100 LYS HG2 . 18161 1
1233 . 1 1 100 100 LYS HG3 H 1 1.496 0.020 . 2 . . . A 100 LYS HG3 . 18161 1
1234 . 1 1 100 100 LYS HD2 H 1 1.671 0.020 . 1 . . . A 100 LYS HD2 . 18161 1
1235 . 1 1 100 100 LYS HD3 H 1 1.670 0.020 . 1 . . . A 100 LYS HD3 . 18161 1
1236 . 1 1 100 100 LYS HE2 H 1 2.954 0.020 . 1 . . . A 100 LYS HE2 . 18161 1
1237 . 1 1 100 100 LYS HE3 H 1 2.955 0.020 . 1 . . . A 100 LYS HE3 . 18161 1
1238 . 1 1 100 100 LYS C C 13 178.519 0.400 . 1 . . . A 100 LYS C . 18161 1
1239 . 1 1 100 100 LYS CA C 13 59.128 0.400 . 1 . . . A 100 LYS CA . 18161 1
1240 . 1 1 100 100 LYS CB C 13 32.034 0.400 . 1 . . . A 100 LYS CB . 18161 1
1241 . 1 1 100 100 LYS CG C 13 24.910 0.400 . 1 . . . A 100 LYS CG . 18161 1
1242 . 1 1 100 100 LYS CD C 13 29.581 0.400 . 1 . . . A 100 LYS CD . 18161 1
1243 . 1 1 100 100 LYS CE C 13 42.131 0.400 . 1 . . . A 100 LYS CE . 18161 1
1244 . 1 1 100 100 LYS N N 15 120.538 0.400 . 1 . . . A 100 LYS N . 18161 1
1245 . 1 1 101 101 THR H H 1 7.854 0.020 . 1 . . . A 101 THR H . 18161 1
1246 . 1 1 101 101 THR HA H 1 4.186 0.020 . 1 . . . A 101 THR HA . 18161 1
1247 . 1 1 101 101 THR HB H 1 4.244 0.020 . 1 . . . A 101 THR HB . 18161 1
1248 . 1 1 101 101 THR HG21 H 1 1.177 0.020 . 1 . . . A 101 THR HG21 . 18161 1
1249 . 1 1 101 101 THR HG22 H 1 1.177 0.020 . 1 . . . A 101 THR HG22 . 18161 1
1250 . 1 1 101 101 THR HG23 H 1 1.177 0.020 . 1 . . . A 101 THR HG23 . 18161 1
1251 . 1 1 101 101 THR C C 13 175.297 0.400 . 1 . . . A 101 THR C . 18161 1
1252 . 1 1 101 101 THR CA C 13 63.285 0.400 . 1 . . . A 101 THR CA . 18161 1
1253 . 1 1 101 101 THR CB C 13 69.257 0.400 . 1 . . . A 101 THR CB . 18161 1
1254 . 1 1 101 101 THR CG2 C 13 21.440 0.400 . 1 . . . A 101 THR CG2 . 18161 1
1255 . 1 1 101 101 THR N N 15 111.476 0.400 . 1 . . . A 101 THR N . 18161 1
1256 . 1 1 102 102 ALA H H 1 7.873 0.020 . 1 . . . A 102 ALA H . 18161 1
1257 . 1 1 102 102 ALA HA H 1 4.045 0.020 . 1 . . . A 102 ALA HA . 18161 1
1258 . 1 1 102 102 ALA HB1 H 1 0.979 0.020 . 1 . . . A 102 ALA HB1 . 18161 1
1259 . 1 1 102 102 ALA HB2 H 1 0.979 0.020 . 1 . . . A 102 ALA HB2 . 18161 1
1260 . 1 1 102 102 ALA HB3 H 1 0.979 0.020 . 1 . . . A 102 ALA HB3 . 18161 1
1261 . 1 1 102 102 ALA C C 13 178.014 0.400 . 1 . . . A 102 ALA C . 18161 1
1262 . 1 1 102 102 ALA CA C 13 53.472 0.400 . 1 . . . A 102 ALA CA . 18161 1
1263 . 1 1 102 102 ALA CB C 13 18.606 0.400 . 1 . . . A 102 ALA CB . 18161 1
1264 . 1 1 102 102 ALA N N 15 124.390 0.400 . 1 . . . A 102 ALA N . 18161 1
1265 . 1 1 103 103 GLY H H 1 7.980 0.020 . 1 . . . A 103 GLY H . 18161 1
1266 . 1 1 103 103 GLY HA2 H 1 3.925 0.020 . 2 . . . A 103 GLY HA2 . 18161 1
1267 . 1 1 103 103 GLY HA3 H 1 3.965 0.020 . 2 . . . A 103 GLY HA3 . 18161 1
1268 . 1 1 103 103 GLY C C 13 174.143 0.400 . 1 . . . A 103 GLY C . 18161 1
1269 . 1 1 103 103 GLY CA C 13 45.564 0.400 . 1 . . . A 103 GLY CA . 18161 1
1270 . 1 1 103 103 GLY N N 15 105.868 0.400 . 1 . . . A 103 GLY N . 18161 1
1271 . 1 1 104 104 SER H H 1 7.941 0.020 . 1 . . . A 104 SER H . 18161 1
1272 . 1 1 104 104 SER HA H 1 4.430 0.020 . 1 . . . A 104 SER HA . 18161 1
1273 . 1 1 104 104 SER HB2 H 1 3.847 0.020 . 1 . . . A 104 SER HB2 . 18161 1
1274 . 1 1 104 104 SER HB3 H 1 3.847 0.020 . 1 . . . A 104 SER HB3 . 18161 1
1275 . 1 1 104 104 SER C C 13 174.575 0.400 . 1 . . . A 104 SER C . 18161 1
1276 . 1 1 104 104 SER CA C 13 58.755 0.400 . 1 . . . A 104 SER CA . 18161 1
1277 . 1 1 104 104 SER CB C 13 63.523 0.400 . 1 . . . A 104 SER CB . 18161 1
1278 . 1 1 104 104 SER N N 15 115.271 0.400 . 1 . . . A 104 SER N . 18161 1
1279 . 1 1 105 105 LEU H H 1 8.194 0.020 . 1 . . . A 105 LEU H . 18161 1
1280 . 1 1 105 105 LEU HA H 1 4.340 0.020 . 1 . . . A 105 LEU HA . 18161 1
1281 . 1 1 105 105 LEU HB2 H 1 1.613 0.020 . 2 . . . A 105 LEU HB2 . 18161 1
1282 . 1 1 105 105 LEU HB3 H 1 1.550 0.020 . 2 . . . A 105 LEU HB3 . 18161 1
1283 . 1 1 105 105 LEU HG H 1 1.594 0.020 . 1 . . . A 105 LEU HG . 18161 1
1284 . 1 1 105 105 LEU HD11 H 1 0.826 0.020 . 2 . . . A 105 LEU HD11 . 18161 1
1285 . 1 1 105 105 LEU HD12 H 1 0.826 0.020 . 2 . . . A 105 LEU HD12 . 18161 1
1286 . 1 1 105 105 LEU HD13 H 1 0.826 0.020 . 2 . . . A 105 LEU HD13 . 18161 1
1287 . 1 1 105 105 LEU HD21 H 1 0.798 0.020 . 2 . . . A 105 LEU HD21 . 18161 1
1288 . 1 1 105 105 LEU HD22 H 1 0.798 0.020 . 2 . . . A 105 LEU HD22 . 18161 1
1289 . 1 1 105 105 LEU HD23 H 1 0.798 0.020 . 2 . . . A 105 LEU HD23 . 18161 1
1290 . 1 1 105 105 LEU C C 13 177.172 0.400 . 1 . . . A 105 LEU C . 18161 1
1291 . 1 1 105 105 LEU CA C 13 54.975 0.400 . 1 . . . A 105 LEU CA . 18161 1
1292 . 1 1 105 105 LEU CB C 13 42.065 0.400 . 1 . . . A 105 LEU CB . 18161 1
1293 . 1 1 105 105 LEU CG C 13 26.770 0.400 . 1 . . . A 105 LEU CG . 18161 1
1294 . 1 1 105 105 LEU CD1 C 13 25.211 0.400 . 1 . . . A 105 LEU CD1 . 18161 1
1295 . 1 1 105 105 LEU CD2 C 13 23.168 0.400 . 1 . . . A 105 LEU CD2 . 18161 1
1296 . 1 1 105 105 LEU N N 15 123.200 0.400 . 1 . . . A 105 LEU N . 18161 1
1297 . 1 1 106 106 GLU H H 1 8.248 0.020 . 1 . . . A 106 GLU H . 18161 1
1298 . 1 1 106 106 GLU HA H 1 4.187 0.020 . 1 . . . A 106 GLU HA . 18161 1
1299 . 1 1 106 106 GLU HB2 H 1 1.918 0.020 . 2 . . . A 106 GLU HB2 . 18161 1
1300 . 1 1 106 106 GLU HB3 H 1 1.854 0.020 . 2 . . . A 106 GLU HB3 . 18161 1
1301 . 1 1 106 106 GLU HG2 H 1 2.213 0.020 . 2 . . . A 106 GLU HG2 . 18161 1
1302 . 1 1 106 106 GLU HG3 H 1 2.126 0.020 . 2 . . . A 106 GLU HG3 . 18161 1
1303 . 1 1 106 106 GLU C C 13 173.974 0.400 . 1 . . . A 106 GLU C . 18161 1
1304 . 1 1 106 106 GLU CA C 13 56.702 0.400 . 1 . . . A 106 GLU CA . 18161 1
1305 . 1 1 106 106 GLU CB C 13 30.185 0.400 . 1 . . . A 106 GLU CB . 18161 1
1306 . 1 1 106 106 GLU CG C 13 36.010 0.400 . 1 . . . A 106 GLU CG . 18161 1
1307 . 1 1 106 106 GLU N N 15 120.595 0.400 . 1 . . . A 106 GLU N . 18161 1
1308 . 1 1 107 107 HIS H H 1 7.963 0.020 . 1 . . . A 107 HIS H . 18161 1
1309 . 1 1 107 107 HIS HA H 1 4.396 0.020 . 1 . . . A 107 HIS HA . 18161 1
1310 . 1 1 107 107 HIS HB2 H 1 3.139 0.020 . 2 . . . A 107 HIS HB2 . 18161 1
1311 . 1 1 107 107 HIS HB3 H 1 3.013 0.020 . 2 . . . A 107 HIS HB3 . 18161 1
1312 . 1 1 107 107 HIS CA C 13 57.441 0.400 . 1 . . . A 107 HIS CA . 18161 1
1313 . 1 1 107 107 HIS CB C 13 30.442 0.400 . 1 . . . A 107 HIS CB . 18161 1
1314 . 1 1 107 107 HIS N N 15 125.693 0.400 . 1 . . . A 107 HIS N . 18161 1
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