###################################
# 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 16802
_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
2 '3D CBCA(CO)NH' . . . 16802 1
3 '3D HNCACB' . . . 16802 1
4 '3D HNCA' . . . 16802 1
5 '3D HN(CO)CA' . . . 16802 1
6 '3D HNCO' . . . 16802 1
7 '3D H(CCO)NH' . . . 16802 1
8 '3D C(CO)NH' . . . 16802 1
10 '3D HCCH-TOCSY' . . . 16802 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 1 1 THR H H 1 8.092 0.002 . 1 . . . . 19 T H . 16802 1
2 . 1 1 1 1 THR HA H 1 4.389 0.063 . 1 . . . . 19 T HA . 16802 1
3 . 1 1 1 1 THR HB H 1 4.194 0.000 . 1 . . . . 19 T HB . 16802 1
4 . 1 1 1 1 THR HG21 H 1 1.211 0.013 . 1 . . . . 19 T HG21 . 16802 1
5 . 1 1 1 1 THR HG22 H 1 1.211 0.013 . 1 . . . . 19 T HG21 . 16802 1
6 . 1 1 1 1 THR HG23 H 1 1.211 0.013 . 1 . . . . 19 T HG21 . 16802 1
7 . 1 1 1 1 THR C C 13 174.997 0.000 . 1 . . . . 19 T C . 16802 1
8 . 1 1 1 1 THR CA C 13 61.788 0.122 . 1 . . . . 19 T CA . 16802 1
9 . 1 1 1 1 THR CB C 13 69.896 0.050 . 1 . . . . 19 T CB . 16802 1
10 . 1 1 1 1 THR CG2 C 13 21.727 0.026 . 1 . . . . 19 T CG2 . 16802 1
11 . 1 1 1 1 THR N N 15 120.251 0.044 . 1 . . . . 19 T N . 16802 1
12 . 1 1 2 2 ILE H H 1 8.265 0.008 . 1 . . . . 20 I H . 16802 1
13 . 1 1 2 2 ILE HA H 1 4.219 0.014 . 1 . . . . 20 I HA . 16802 1
14 . 1 1 2 2 ILE HB H 1 1.853 0.012 . 1 . . . . 20 I HB . 16802 1
15 . 1 1 2 2 ILE HD11 H 1 0.873 0.013 . 1 . . . . 20 I HD11 . 16802 1
16 . 1 1 2 2 ILE HD12 H 1 0.873 0.013 . 1 . . . . 20 I HD11 . 16802 1
17 . 1 1 2 2 ILE HD13 H 1 0.873 0.013 . 1 . . . . 20 I HD11 . 16802 1
18 . 1 1 2 2 ILE HG12 H 1 1.476 0.015 . 2 . . . . 20 I HG11 . 16802 1
19 . 1 1 2 2 ILE HG13 H 1 1.176 0.017 . 2 . . . . 20 I HG12 . 16802 1
20 . 1 1 2 2 ILE HG21 H 1 0.893 0.012 . 1 . . . . 20 I HG21 . 16802 1
21 . 1 1 2 2 ILE HG22 H 1 0.893 0.012 . 1 . . . . 20 I HG21 . 16802 1
22 . 1 1 2 2 ILE HG23 H 1 0.893 0.012 . 1 . . . . 20 I HG21 . 16802 1
23 . 1 1 2 2 ILE C C 13 175.164 0.000 . 1 . . . . 20 I C . 16802 1
24 . 1 1 2 2 ILE CA C 13 61.147 0.110 . 1 . . . . 20 I CA . 16802 1
25 . 1 1 2 2 ILE CB C 13 38.900 0.039 . 1 . . . . 20 I CB . 16802 1
26 . 1 1 2 2 ILE CD1 C 13 13.214 0.040 . 1 . . . . 20 I CD1 . 16802 1
27 . 1 1 2 2 ILE CG1 C 13 27.250 0.042 . 1 . . . . 20 I CG1 . 16802 1
28 . 1 1 2 2 ILE CG2 C 13 17.473 0.041 . 1 . . . . 20 I CG2 . 16802 1
29 . 1 1 2 2 ILE N N 15 122.868 0.047 . 1 . . . . 20 I N . 16802 1
30 . 1 1 3 3 ASP H H 1 8.404 0.004 . 1 . . . . 21 D H . 16802 1
31 . 1 1 3 3 ASP HA H 1 4.551 0.010 . 1 . . . . 21 D HA . 16802 1
32 . 1 1 3 3 ASP HB2 H 1 2.624 0.019 . 2 . . . . 21 D HB1 . 16802 1
33 . 1 1 3 3 ASP HB3 H 1 2.545 0.011 . 2 . . . . 21 D HB2 . 16802 1
34 . 1 1 3 3 ASP C C 13 175.737 0.000 . 1 . . . . 21 D C . 16802 1
35 . 1 1 3 3 ASP CA C 13 54.521 0.049 . 1 . . . . 21 D CA . 16802 1
36 . 1 1 3 3 ASP CB C 13 41.343 0.070 . 1 . . . . 21 D CB . 16802 1
37 . 1 1 3 3 ASP N N 15 124.839 0.062 . 1 . . . . 21 D N . 16802 1
38 . 1 1 4 4 VAL H H 1 7.959 0.005 . 1 . . . . 22 V H . 16802 1
39 . 1 1 4 4 VAL HA H 1 4.015 0.013 . 1 . . . . 22 V HA . 16802 1
40 . 1 1 4 4 VAL HB H 1 2.016 0.014 . 1 . . . . 22 V HB . 16802 1
41 . 1 1 4 4 VAL HG11 H 1 0.846 0.008 . 2 . . . . 22 V HG11 . 16802 1
42 . 1 1 4 4 VAL HG12 H 1 0.846 0.008 . 2 . . . . 22 V HG11 . 16802 1
43 . 1 1 4 4 VAL HG13 H 1 0.846 0.008 . 2 . . . . 22 V HG11 . 16802 1
44 . 1 1 4 4 VAL HG21 H 1 0.862 0.010 . 2 . . . . 22 V HG21 . 16802 1
45 . 1 1 4 4 VAL HG22 H 1 0.862 0.010 . 2 . . . . 22 V HG21 . 16802 1
46 . 1 1 4 4 VAL HG23 H 1 0.862 0.010 . 2 . . . . 22 V HG21 . 16802 1
47 . 1 1 4 4 VAL C C 13 175.566 0.000 . 1 . . . . 22 V C . 16802 1
48 . 1 1 4 4 VAL CA C 13 61.949 0.100 . 1 . . . . 22 V CA . 16802 1
49 . 1 1 4 4 VAL CB C 13 32.580 0.044 . 1 . . . . 22 V CB . 16802 1
50 . 1 1 4 4 VAL CG1 C 13 21.106 0.031 . 2 . . . . 22 V CG1 . 16802 1
51 . 1 1 4 4 VAL CG2 C 13 20.182 0.082 . 2 . . . . 22 V CG2 . 16802 1
52 . 1 1 4 4 VAL N N 15 119.832 0.055 . 1 . . . . 22 V N . 16802 1
53 . 1 1 5 5 LEU H H 1 7.986 0.004 . 1 . . . . 23 L H . 16802 1
54 . 1 1 5 5 LEU HA H 1 3.788 0.009 . 1 . . . . 23 L HA . 16802 1
55 . 1 1 5 5 LEU HB2 H 1 1.284 0.015 . 2 . . . . 23 L HB1 . 16802 1
56 . 1 1 5 5 LEU HB3 H 1 0.433 0.017 . 2 . . . . 23 L HB2 . 16802 1
57 . 1 1 5 5 LEU HD11 H 1 0.457 0.011 . 2 . . . . 23 L HD11 . 16802 1
58 . 1 1 5 5 LEU HD12 H 1 0.457 0.011 . 2 . . . . 23 L HD11 . 16802 1
59 . 1 1 5 5 LEU HD13 H 1 0.457 0.011 . 2 . . . . 23 L HD11 . 16802 1
60 . 1 1 5 5 LEU HD21 H 1 0.074 0.010 . 2 . . . . 23 L HD21 . 16802 1
61 . 1 1 5 5 LEU HD22 H 1 0.074 0.010 . 2 . . . . 23 L HD21 . 16802 1
62 . 1 1 5 5 LEU HD23 H 1 0.074 0.010 . 2 . . . . 23 L HD21 . 16802 1
63 . 1 1 5 5 LEU HG H 1 1.216 0.013 . 1 . . . . 23 L HG . 16802 1
64 . 1 1 5 5 LEU C C 13 175.576 0.000 . 1 . . . . 23 L C . 16802 1
65 . 1 1 5 5 LEU CA C 13 54.295 0.081 . 1 . . . . 23 L CA . 16802 1
66 . 1 1 5 5 LEU CB C 13 41.718 0.039 . 1 . . . . 23 L CB . 16802 1
67 . 1 1 5 5 LEU CD1 C 13 25.515 0.035 . 2 . . . . 23 L CD1 . 16802 1
68 . 1 1 5 5 LEU CD2 C 13 21.876 0.021 . 2 . . . . 23 L CD2 . 16802 1
69 . 1 1 5 5 LEU CG C 13 26.358 0.053 . 1 . . . . 23 L CG . 16802 1
70 . 1 1 5 5 LEU N N 15 125.697 0.051 . 1 . . . . 23 L N . 16802 1
71 . 1 1 6 6 GLN H H 1 7.540 0.004 . 1 . . . . 24 Q H . 16802 1
72 . 1 1 6 6 GLN HA H 1 4.364 0.012 . 1 . . . . 24 Q HA . 16802 1
73 . 1 1 6 6 GLN HB2 H 1 1.905 0.012 . 2 . . . . 24 Q HB1 . 16802 1
74 . 1 1 6 6 GLN HB3 H 1 1.785 0.010 . 2 . . . . 24 Q HB2 . 16802 1
75 . 1 1 6 6 GLN HG2 H 1 2.190 0.008 . 1 . . . . 24 Q HG# . 16802 1
76 . 1 1 6 6 GLN HG3 H 1 2.190 0.008 . 1 . . . . 24 Q HG# . 16802 1
77 . 1 1 6 6 GLN C C 13 175.202 0.000 . 1 . . . . 24 Q C . 16802 1
78 . 1 1 6 6 GLN CA C 13 54.522 0.075 . 1 . . . . 24 Q CA . 16802 1
79 . 1 1 6 6 GLN CB C 13 30.197 0.101 . 1 . . . . 24 Q CB . 16802 1
80 . 1 1 6 6 GLN CG C 13 33.560 0.016 . 1 . . . . 24 Q CG . 16802 1
81 . 1 1 6 6 GLN N N 15 119.766 0.061 . 1 . . . . 24 Q N . 16802 1
82 . 1 1 7 7 PHE H H 1 8.869 0.006 . 1 . . . . 25 F H . 16802 1
83 . 1 1 7 7 PHE HA H 1 4.857 0.017 . 1 . . . . 25 F HA . 16802 1
84 . 1 1 7 7 PHE HB2 H 1 3.359 0.010 . 2 . . . . 25 F HB1 . 16802 1
85 . 1 1 7 7 PHE HB3 H 1 2.823 0.015 . 2 . . . . 25 F HB2 . 16802 1
86 . 1 1 7 7 PHE HD1 H 1 6.977 0.013 . 3 . . . . 25 F HD# . 16802 1
87 . 1 1 7 7 PHE HD2 H 1 6.977 0.013 . 3 . . . . 25 F HD# . 16802 1
88 . 1 1 7 7 PHE HE1 H 1 7.233 0.008 . 3 . . . . 25 F HE# . 16802 1
89 . 1 1 7 7 PHE HE2 H 1 7.233 0.008 . 3 . . . . 25 F HE# . 16802 1
90 . 1 1 7 7 PHE C C 13 176.152 0.000 . 1 . . . . 25 F C . 16802 1
91 . 1 1 7 7 PHE CA C 13 57.677 0.090 . 1 . . . . 25 F CA . 16802 1
92 . 1 1 7 7 PHE CB C 13 41.905 0.045 . 1 . . . . 25 F CB . 16802 1
93 . 1 1 7 7 PHE N N 15 123.340 0.031 . 1 . . . . 25 F N . 16802 1
94 . 1 1 8 8 LYS H H 1 8.832 0.004 . 1 . . . . 26 K H . 16802 1
95 . 1 1 8 8 LYS HA H 1 4.074 0.014 . 1 . . . . 26 K HA . 16802 1
96 . 1 1 8 8 LYS HB2 H 1 1.871 0.010 . 2 . . . . 26 K HB1 . 16802 1
97 . 1 1 8 8 LYS HB3 H 1 1.737 0.012 . 2 . . . . 26 K HB2 . 16802 1
98 . 1 1 8 8 LYS HD2 H 1 1.719 0.010 . 1 . . . . 26 K HD# . 16802 1
99 . 1 1 8 8 LYS HD3 H 1 1.719 0.010 . 1 . . . . 26 K HD# . 16802 1
100 . 1 1 8 8 LYS HE2 H 1 3.024 0.012 . 1 . . . . 26 K HE# . 16802 1
101 . 1 1 8 8 LYS HE3 H 1 3.024 0.012 . 1 . . . . 26 K HE# . 16802 1
102 . 1 1 8 8 LYS HG2 H 1 1.548 0.009 . 1 . . . . 26 K HG1 . 16802 1
103 . 1 1 8 8 LYS HG3 H 1 1.434 0.012 . 2 . . . . 26 K HG2 . 16802 1
104 . 1 1 8 8 LYS C C 13 175.942 0.000 . 1 . . . . 26 K C . 16802 1
105 . 1 1 8 8 LYS CA C 13 58.325 0.089 . 1 . . . . 26 K CA . 16802 1
106 . 1 1 8 8 LYS CB C 13 33.428 0.060 . 1 . . . . 26 K CB . 16802 1
107 . 1 1 8 8 LYS CD C 13 29.141 0.098 . 1 . . . . 26 K CD . 16802 1
108 . 1 1 8 8 LYS CE C 13 41.946 0.074 . 1 . . . . 26 K CE . 16802 1
109 . 1 1 8 8 LYS CG C 13 24.750 0.049 . 1 . . . . 26 K CG . 16802 1
110 . 1 1 8 8 LYS N N 15 121.849 0.045 . 1 . . . . 26 K N . 16802 1
111 . 1 1 9 9 ASP H H 1 7.519 0.004 . 1 . . . . 27 D H . 16802 1
112 . 1 1 9 9 ASP HA H 1 4.613 0.014 . 1 . . . . 27 D HA . 16802 1
113 . 1 1 9 9 ASP HB2 H 1 3.119 0.009 . 2 . . . . 27 D HB1 . 16802 1
114 . 1 1 9 9 ASP HB3 H 1 3.032 0.018 . 2 . . . . 27 D HB2 . 16802 1
115 . 1 1 9 9 ASP C C 13 175.750 0.000 . 1 . . . . 27 D C . 16802 1
116 . 1 1 9 9 ASP CA C 13 52.633 0.071 . 1 . . . . 27 D CA . 16802 1
117 . 1 1 9 9 ASP CB C 13 41.990 0.036 . 1 . . . . 27 D CB . 16802 1
118 . 1 1 9 9 ASP N N 15 112.684 0.038 . 1 . . . . 27 D N . 16802 1
119 . 1 1 10 10 GLU H H 1 8.838 0.005 . 1 . . . . 28 E H . 16802 1
120 . 1 1 10 10 GLU HA H 1 4.156 0.011 . 1 . . . . 28 E HA . 16802 1
121 . 1 1 10 10 GLU HB2 H 1 2.076 0.012 . 1 . . . . 28 E HB# . 16802 1
122 . 1 1 10 10 GLU HB3 H 1 2.076 0.012 . 1 . . . . 28 E HB# . 16802 1
123 . 1 1 10 10 GLU HG2 H 1 2.362 0.017 . 1 . . . . 28 E HG# . 16802 1
124 . 1 1 10 10 GLU HG3 H 1 2.362 0.017 . 1 . . . . 28 E HG# . 16802 1
125 . 1 1 10 10 GLU C C 13 178.295 0.000 . 1 . . . . 28 E C . 16802 1
126 . 1 1 10 10 GLU CA C 13 59.204 0.073 . 1 . . . . 28 E CA . 16802 1
127 . 1 1 10 10 GLU CB C 13 29.629 0.088 . 1 . . . . 28 E CB . 16802 1
128 . 1 1 10 10 GLU CG C 13 36.619 0.016 . 1 . . . . 28 E CG . 16802 1
129 . 1 1 10 10 GLU N N 15 120.267 0.049 . 1 . . . . 28 E N . 16802 1
130 . 1 1 11 11 ALA H H 1 8.170 0.003 . 1 . . . . 29 A H . 16802 1
131 . 1 1 11 11 ALA HA H 1 4.156 0.013 . 1 . . . . 29 A HA . 16802 1
132 . 1 1 11 11 ALA HB1 H 1 1.453 0.010 . 1 . . . . 29 A HB1 . 16802 1
133 . 1 1 11 11 ALA HB2 H 1 1.453 0.010 . 1 . . . . 29 A HB1 . 16802 1
134 . 1 1 11 11 ALA HB3 H 1 1.453 0.010 . 1 . . . . 29 A HB1 . 16802 1
135 . 1 1 11 11 ALA C C 13 180.719 0.000 . 1 . . . . 29 A C . 16802 1
136 . 1 1 11 11 ALA CA C 13 55.047 0.108 . 1 . . . . 29 A CA . 16802 1
137 . 1 1 11 11 ALA CB C 13 17.516 0.020 . 1 . . . . 29 A CB . 16802 1
138 . 1 1 11 11 ALA N N 15 123.241 0.037 . 1 . . . . 29 A N . 16802 1
139 . 1 1 12 12 GLN H H 1 8.552 0.006 . 1 . . . . 30 Q H . 16802 1
140 . 1 1 12 12 GLN HA H 1 4.041 0.012 . 1 . . . . 30 Q HA . 16802 1
141 . 1 1 12 12 GLN HB2 H 1 2.279 0.015 . 1 . . . . 30 Q HB# . 16802 1
142 . 1 1 12 12 GLN HB3 H 1 2.279 0.015 . 1 . . . . 30 Q HB# . 16802 1
143 . 1 1 12 12 GLN HE21 H 1 7.846 0.002 . 2 . . . . 30 Q HE21 . 16802 1
144 . 1 1 12 12 GLN HE22 H 1 7.028 0.003 . 2 . . . . 30 Q HE22 . 16802 1
145 . 1 1 12 12 GLN HG2 H 1 2.694 0.011 . 2 . . . . 30 Q HG1 . 16802 1
146 . 1 1 12 12 GLN HG3 H 1 2.467 0.013 . 2 . . . . 30 Q HG2 . 16802 1
147 . 1 1 12 12 GLN C C 13 177.817 0.000 . 1 . . . . 30 Q C . 16802 1
148 . 1 1 12 12 GLN CA C 13 59.353 0.027 . 1 . . . . 30 Q CA . 16802 1
149 . 1 1 12 12 GLN CB C 13 29.712 0.057 . 1 . . . . 30 Q CB . 16802 1
150 . 1 1 12 12 GLN CG C 13 35.700 0.022 . 1 . . . . 30 Q CG . 16802 1
151 . 1 1 12 12 GLN N N 15 120.524 0.025 . 1 . . . . 30 Q N . 16802 1
152 . 1 1 12 12 GLN NE2 N 15 112.881 0.092 . 1 . . . . 30 Q NE2 . 16802 1
153 . 1 1 13 13 GLU H H 1 7.598 0.004 . 1 . . . . 31 E H . 16802 1
154 . 1 1 13 13 GLU HA H 1 2.672 0.013 . 1 . . . . 31 E HA . 16802 1
155 . 1 1 13 13 GLU HB2 H 1 2.056 0.013 . 2 . . . . 31 E HB1 . 16802 1
156 . 1 1 13 13 GLU HB3 H 1 1.676 0.013 . 2 . . . . 31 E HB2 . 16802 1
157 . 1 1 13 13 GLU HG2 H 1 1.944 0.009 . 2 . . . . 31 E HG1 . 16802 1
158 . 1 1 13 13 GLU HG3 H 1 1.880 0.014 . 2 . . . . 31 E HG2 . 16802 1
159 . 1 1 13 13 GLU C C 13 178.508 0.000 . 1 . . . . 31 E C . 16802 1
160 . 1 1 13 13 GLU CA C 13 59.600 0.053 . 1 . . . . 31 E CA . 16802 1
161 . 1 1 13 13 GLU CB C 13 28.955 0.072 . 1 . . . . 31 E CB . 16802 1
162 . 1 1 13 13 GLU CG C 13 35.857 0.038 . 1 . . . . 31 E CG . 16802 1
163 . 1 1 13 13 GLU N N 15 119.817 0.049 . 1 . . . . 31 E N . 16802 1
164 . 1 1 14 14 GLN H H 1 8.272 0.007 . 1 . . . . 32 Q H . 16802 1
165 . 1 1 14 14 GLN HA H 1 3.965 0.011 . 1 . . . . 32 Q HA . 16802 1
166 . 1 1 14 14 GLN HB2 H 1 2.166 0.014 . 1 . . . . 32 Q HB# . 16802 1
167 . 1 1 14 14 GLN HB3 H 1 2.166 0.014 . 1 . . . . 32 Q HB# . 16802 1
168 . 1 1 14 14 GLN HE21 H 1 7.524 0.000 . 2 . . . . 32 Q HE21 . 16802 1
169 . 1 1 14 14 GLN HE22 H 1 6.822 0.000 . 2 . . . . 32 Q HE22 . 16802 1
170 . 1 1 14 14 GLN HG2 H 1 2.518 0.016 . 2 . . . . 32 Q HG1 . 16802 1
171 . 1 1 14 14 GLN HG3 H 1 2.427 0.011 . 2 . . . . 32 Q HG2 . 16802 1
172 . 1 1 14 14 GLN C C 13 178.735 0.000 . 1 . . . . 32 Q C . 16802 1
173 . 1 1 14 14 GLN CA C 13 58.858 0.058 . 1 . . . . 32 Q CA . 16802 1
174 . 1 1 14 14 GLN CB C 13 27.938 0.077 . 1 . . . . 32 Q CB . 16802 1
175 . 1 1 14 14 GLN CG C 13 33.787 0.085 . 1 . . . . 32 Q CG . 16802 1
176 . 1 1 14 14 GLN N N 15 117.948 0.042 . 1 . . . . 32 Q N . 16802 1
177 . 1 1 14 14 GLN NE2 N 15 111.365 0.000 . 1 . . . . 32 Q NE2 . 16802 1
178 . 1 1 15 15 GLN H H 1 8.087 0.004 . 1 . . . . 33 Q H . 16802 1
179 . 1 1 15 15 GLN HA H 1 4.049 0.014 . 1 . . . . 33 Q HA . 16802 1
180 . 1 1 15 15 GLN HB2 H 1 2.302 0.009 . 2 . . . . 33 Q HB1 . 16802 1
181 . 1 1 15 15 GLN HB3 H 1 2.212 0.022 . 2 . . . . 33 Q HB2 . 16802 1
182 . 1 1 15 15 GLN HE21 H 1 7.177 0.005 . 2 . . . . 33 Q HE21 . 16802 1
183 . 1 1 15 15 GLN HE22 H 1 6.983 0.000 . 2 . . . . 33 Q HE22 . 16802 1
184 . 1 1 15 15 GLN HG2 H 1 2.542 0.014 . 2 . . . . 33 Q HG1 . 16802 1
185 . 1 1 15 15 GLN HG3 H 1 2.368 0.011 . 2 . . . . 33 Q HG2 . 16802 1
186 . 1 1 15 15 GLN C C 13 178.383 0.000 . 1 . . . . 33 Q C . 16802 1
187 . 1 1 15 15 GLN CA C 13 59.112 0.054 . 1 . . . . 33 Q CA . 16802 1
188 . 1 1 15 15 GLN CB C 13 28.756 0.102 . 1 . . . . 33 Q CB . 16802 1
189 . 1 1 15 15 GLN CG C 13 34.519 0.044 . 1 . . . . 33 Q CG . 16802 1
190 . 1 1 15 15 GLN N N 15 119.883 0.034 . 1 . . . . 33 Q N . 16802 1
191 . 1 1 15 15 GLN NE2 N 15 109.956 0.074 . 1 . . . . 33 Q NE2 . 16802 1
192 . 1 1 16 16 PHE H H 1 8.357 0.004 . 1 . . . . 34 F H . 16802 1
193 . 1 1 16 16 PHE HA H 1 4.182 0.010 . 1 . . . . 34 F HA . 16802 1
194 . 1 1 16 16 PHE HB2 H 1 3.258 0.015 . 2 . . . . 34 F HB1 . 16802 1
195 . 1 1 16 16 PHE HB3 H 1 3.126 0.015 . 2 . . . . 34 F HB2 . 16802 1
196 . 1 1 16 16 PHE HD1 H 1 6.977 0.010 . 3 . . . . 34 F HD# . 16802 1
197 . 1 1 16 16 PHE HD2 H 1 6.977 0.010 . 3 . . . . 34 F HD# . 16802 1
198 . 1 1 16 16 PHE HE1 H 1 7.417 0.006 . 3 . . . . 34 F HE# . 16802 1
199 . 1 1 16 16 PHE HE2 H 1 7.417 0.006 . 3 . . . . 34 F HE# . 16802 1
200 . 1 1 16 16 PHE C C 13 177.364 0.000 . 1 . . . . 34 F C . 16802 1
201 . 1 1 16 16 PHE CA C 13 62.025 0.073 . 1 . . . . 34 F CA . 16802 1
202 . 1 1 16 16 PHE CB C 13 39.676 0.034 . 1 . . . . 34 F CB . 16802 1
203 . 1 1 16 16 PHE N N 15 121.184 0.046 . 1 . . . . 34 F N . 16802 1
204 . 1 1 17 17 ARG H H 1 8.502 0.006 . 1 . . . . 35 R H . 16802 1
205 . 1 1 17 17 ARG HA H 1 3.737 0.013 . 1 . . . . 35 R HA . 16802 1
206 . 1 1 17 17 ARG HB2 H 1 1.995 0.011 . 2 . . . . 35 R HB1 . 16802 1
207 . 1 1 17 17 ARG HB3 H 1 1.929 0.012 . 2 . . . . 35 R HB2 . 16802 1
208 . 1 1 17 17 ARG HD2 H 1 3.202 0.014 . 1 . . . . 35 R HD# . 16802 1
209 . 1 1 17 17 ARG HD3 H 1 3.202 0.014 . 1 . . . . 35 R HD# . 16802 1
210 . 1 1 17 17 ARG HG2 H 1 1.816 0.015 . 2 . . . . 35 R HG1 . 16802 1
211 . 1 1 17 17 ARG HG3 H 1 1.718 0.011 . 2 . . . . 35 R HG2 . 16802 1
212 . 1 1 17 17 ARG C C 13 178.805 0.000 . 1 . . . . 35 R C . 16802 1
213 . 1 1 17 17 ARG CA C 13 59.323 0.071 . 1 . . . . 35 R CA . 16802 1
214 . 1 1 17 17 ARG CB C 13 29.308 0.105 . 1 . . . . 35 R CB . 16802 1
215 . 1 1 17 17 ARG CD C 13 43.073 0.058 . 1 . . . . 35 R CD . 16802 1
216 . 1 1 17 17 ARG CG C 13 27.494 0.044 . 1 . . . . 35 R CG . 16802 1
217 . 1 1 17 17 ARG N N 15 120.338 0.030 . 1 . . . . 35 R N . 16802 1
218 . 1 1 18 18 GLN H H 1 8.221 0.005 . 1 . . . . 36 Q H . 16802 1
219 . 1 1 18 18 GLN HA H 1 4.013 0.012 . 1 . . . . 36 Q HA . 16802 1
220 . 1 1 18 18 GLN HB2 H 1 2.347 0.012 . 1 . . . . 36 Q HB# . 16802 1
221 . 1 1 18 18 GLN HB3 H 1 2.347 0.012 . 1 . . . . 36 Q HB# . 16802 1
222 . 1 1 18 18 GLN HE21 H 1 7.517 0.001 . 2 . . . . 36 Q HE21 . 16802 1
223 . 1 1 18 18 GLN HG2 H 1 2.358 0.012 . 1 . . . . 36 Q HG# . 16802 1
224 . 1 1 18 18 GLN HG3 H 1 2.358 0.012 . 1 . . . . 36 Q HG# . 16802 1
225 . 1 1 18 18 GLN C C 13 178.434 0.000 . 1 . . . . 36 Q C . 16802 1
226 . 1 1 18 18 GLN CA C 13 59.140 0.053 . 1 . . . . 36 Q CA . 16802 1
227 . 1 1 18 18 GLN CB C 13 28.150 0.089 . 1 . . . . 36 Q CB . 16802 1
228 . 1 1 18 18 GLN CG C 13 33.819 0.050 . 1 . . . . 36 Q CG . 16802 1
229 . 1 1 18 18 GLN N N 15 117.966 0.062 . 1 . . . . 36 Q N . 16802 1
230 . 1 1 18 18 GLN NE2 N 15 111.576 0.031 . 1 . . . . 36 Q NE2 . 16802 1
231 . 1 1 19 19 LEU H H 1 8.141 0.004 . 1 . . . . 37 L H . 16802 1
232 . 1 1 19 19 LEU HA H 1 4.089 0.014 . 1 . . . . 37 L HA . 16802 1
233 . 1 1 19 19 LEU HB2 H 1 1.989 0.010 . 2 . . . . 37 L HB1 . 16802 1
234 . 1 1 19 19 LEU HB3 H 1 1.414 0.019 . 2 . . . . 37 L HB2 . 16802 1
235 . 1 1 19 19 LEU HD11 H 1 0.991 0.014 . 2 . . . . 37 L HD11 . 16802 1
236 . 1 1 19 19 LEU HD12 H 1 0.991 0.014 . 2 . . . . 37 L HD11 . 16802 1
237 . 1 1 19 19 LEU HD13 H 1 0.991 0.014 . 2 . . . . 37 L HD11 . 16802 1
238 . 1 1 19 19 LEU HD21 H 1 0.951 0.010 . 2 . . . . 37 L HD21 . 16802 1
239 . 1 1 19 19 LEU HD22 H 1 0.951 0.010 . 2 . . . . 37 L HD21 . 16802 1
240 . 1 1 19 19 LEU HD23 H 1 0.951 0.010 . 2 . . . . 37 L HD21 . 16802 1
241 . 1 1 19 19 LEU HG H 1 1.706 0.015 . 1 . . . . 37 L HG . 16802 1
242 . 1 1 19 19 LEU C C 13 178.894 0.000 . 1 . . . . 37 L C . 16802 1
243 . 1 1 19 19 LEU CA C 13 58.628 0.094 . 1 . . . . 37 L CA . 16802 1
244 . 1 1 19 19 LEU CB C 13 42.828 0.050 . 1 . . . . 37 L CB . 16802 1
245 . 1 1 19 19 LEU CD1 C 13 25.989 0.040 . 2 . . . . 37 L CD1 . 16802 1
246 . 1 1 19 19 LEU CD2 C 13 25.217 0.026 . 2 . . . . 37 L CD2 . 16802 1
247 . 1 1 19 19 LEU CG C 13 28.274 0.120 . 1 . . . . 37 L CG . 16802 1
248 . 1 1 19 19 LEU N N 15 118.909 0.027 . 1 . . . . 37 L N . 16802 1
249 . 1 1 20 20 THR H H 1 7.948 0.005 . 1 . . . . 38 T H . 16802 1
250 . 1 1 20 20 THR HA H 1 3.928 0.009 . 1 . . . . 38 T HA . 16802 1
251 . 1 1 20 20 THR HB H 1 3.939 0.014 . 1 . . . . 38 T HB . 16802 1
252 . 1 1 20 20 THR HG21 H 1 0.641 0.008 . 1 . . . . 38 T HG21 . 16802 1
253 . 1 1 20 20 THR HG22 H 1 0.641 0.008 . 1 . . . . 38 T HG21 . 16802 1
254 . 1 1 20 20 THR HG23 H 1 0.641 0.008 . 1 . . . . 38 T HG21 . 16802 1
255 . 1 1 20 20 THR CA C 13 64.440 0.114 . 1 . . . . 38 T CA . 16802 1
256 . 1 1 20 20 THR CB C 13 68.849 0.090 . 1 . . . . 38 T CB . 16802 1
257 . 1 1 20 20 THR CG2 C 13 22.202 0.043 . 1 . . . . 38 T CG2 . 16802 1
258 . 1 1 20 20 THR N N 15 105.238 0.037 . 1 . . . . 38 T N . 16802 1
259 . 1 1 21 21 GLU H H 1 7.541 0.003 . 1 . . . . 39 E H . 16802 1
260 . 1 1 21 21 GLU HA H 1 4.327 0.013 . 1 . . . . 39 E HA . 16802 1
261 . 1 1 21 21 GLU HB2 H 1 2.076 0.000 . 1 . . . . 39 E HB# . 16802 1
262 . 1 1 21 21 GLU HB3 H 1 2.076 0.000 . 1 . . . . 39 E HB# . 16802 1
263 . 1 1 21 21 GLU HG2 H 1 2.423 0.011 . 2 . . . . 39 E HG1 . 16802 1
264 . 1 1 21 21 GLU HG3 H 1 2.240 0.014 . 2 . . . . 39 E HG2 . 16802 1
265 . 1 1 21 21 GLU C C 13 175.934 0.000 . 1 . . . . 39 E C . 16802 1
266 . 1 1 21 21 GLU CA C 13 57.979 0.105 . 1 . . . . 39 E CA . 16802 1
267 . 1 1 21 21 GLU CB C 13 30.091 0.045 . 1 . . . . 39 E CB . 16802 1
268 . 1 1 21 21 GLU CG C 13 36.480 0.022 . 1 . . . . 39 E CG . 16802 1
269 . 1 1 21 21 GLU N N 15 119.909 0.035 . 1 . . . . 39 E N . 16802 1
270 . 1 1 22 22 GLU H H 1 7.875 0.010 . 1 . . . . 40 E H . 16802 1
271 . 1 1 22 22 GLU HA H 1 4.061 0.015 . 1 . . . . 40 E HA . 16802 1
272 . 1 1 22 22 GLU HB2 H 1 2.205 0.013 . 2 . . . . 40 E HB1 . 16802 1
273 . 1 1 22 22 GLU HB3 H 1 2.091 0.009 . 2 . . . . 40 E HB2 . 16802 1
274 . 1 1 22 22 GLU HG2 H 1 2.760 0.017 . 2 . . . . 40 E HG1 . 16802 1
275 . 1 1 22 22 GLU HG3 H 1 2.136 0.009 . 2 . . . . 40 E HG2 . 16802 1
276 . 1 1 22 22 GLU C C 13 176.070 0.000 . 1 . . . . 40 E C . 16802 1
277 . 1 1 22 22 GLU CA C 13 57.784 0.089 . 1 . . . . 40 E CA . 16802 1
278 . 1 1 22 22 GLU CB C 13 31.233 0.054 . 1 . . . . 40 E CB . 16802 1
279 . 1 1 22 22 GLU CG C 13 36.756 0.043 . 1 . . . . 40 E CG . 16802 1
280 . 1 1 22 22 GLU N N 15 118.628 0.093 . 1 . . . . 40 E N . 16802 1
281 . 1 1 23 23 LEU H H 1 7.377 0.012 . 1 . . . . 41 L H . 16802 1
282 . 1 1 23 23 LEU HA H 1 5.019 0.008 . 1 . . . . 41 L HA . 16802 1
283 . 1 1 23 23 LEU HB2 H 1 1.872 0.010 . 2 . . . . 41 L HB1 . 16802 1
284 . 1 1 23 23 LEU HB3 H 1 1.186 0.014 . 2 . . . . 41 L HB2 . 16802 1
285 . 1 1 23 23 LEU HD11 H 1 0.918 0.013 . 2 . . . . 41 L HD11 . 16802 1
286 . 1 1 23 23 LEU HD12 H 1 0.918 0.013 . 2 . . . . 41 L HD11 . 16802 1
287 . 1 1 23 23 LEU HD13 H 1 0.918 0.013 . 2 . . . . 41 L HD11 . 16802 1
288 . 1 1 23 23 LEU HD21 H 1 0.780 0.015 . 2 . . . . 41 L HD21 . 16802 1
289 . 1 1 23 23 LEU HD22 H 1 0.780 0.015 . 2 . . . . 41 L HD21 . 16802 1
290 . 1 1 23 23 LEU HD23 H 1 0.780 0.015 . 2 . . . . 41 L HD21 . 16802 1
291 . 1 1 23 23 LEU HG H 1 1.967 0.013 . 1 . . . . 41 L HG . 16802 1
292 . 1 1 23 23 LEU C C 13 176.070 0.000 . 1 . . . . 41 L C . 16802 1
293 . 1 1 23 23 LEU CA C 13 53.741 0.077 . 1 . . . . 41 L CA . 16802 1
294 . 1 1 23 23 LEU CB C 13 42.570 0.058 . 1 . . . . 41 L CB . 16802 1
295 . 1 1 23 23 LEU CD1 C 13 23.535 0.071 . 2 . . . . 41 L CD1 . 16802 1
296 . 1 1 23 23 LEU CD2 C 13 27.173 0.057 . 2 . . . . 41 L CD2 . 16802 1
297 . 1 1 23 23 LEU CG C 13 26.650 0.070 . 1 . . . . 41 L CG . 16802 1
298 . 1 1 23 23 LEU N N 15 119.150 0.044 . 1 . . . . 41 L N . 16802 1
299 . 1 1 24 24 ARG HA H 1 4.676 0.015 . 1 . . . . 42 R HA . 16802 1
300 . 1 1 24 24 ARG HB2 H 1 1.598 0.012 . 1 . . . . 42 R HB# . 16802 1
301 . 1 1 24 24 ARG HB3 H 1 1.598 0.012 . 1 . . . . 42 R HB# . 16802 1
302 . 1 1 24 24 ARG HD2 H 1 3.131 0.012 . 2 . . . . 42 R HD1 . 16802 1
303 . 1 1 24 24 ARG HD3 H 1 3.058 0.017 . 2 . . . . 42 R HD2 . 16802 1
304 . 1 1 24 24 ARG HG2 H 1 1.566 0.007 . 2 . . . . 42 R HG1 . 16802 1
305 . 1 1 24 24 ARG HG3 H 1 1.412 0.011 . 2 . . . . 42 R HG2 . 16802 1
306 . 1 1 24 24 ARG C C 13 175.689 0.000 . 1 . . . . 42 R C . 16802 1
307 . 1 1 24 24 ARG CA C 13 54.225 0.098 . 1 . . . . 42 R CA . 16802 1
308 . 1 1 24 24 ARG CB C 13 32.125 0.049 . 1 . . . . 42 R CB . 16802 1
309 . 1 1 24 24 ARG CD C 13 42.765 0.054 . 1 . . . . 42 R CD . 16802 1
310 . 1 1 24 24 ARG CG C 13 27.413 0.031 . 1 . . . . 42 R CG . 16802 1
311 . 1 1 25 25 CYS H H 1 8.230 0.007 . 1 . . . . 43 C H . 16802 1
312 . 1 1 25 25 CYS HA H 1 5.278 0.011 . 1 . . . . 43 C HA . 16802 1
313 . 1 1 25 25 CYS HB2 H 1 2.854 0.012 . 2 . . . . 43 C HB1 . 16802 1
314 . 1 1 25 25 CYS HB3 H 1 2.717 0.009 . 2 . . . . 43 C HB2 . 16802 1
315 . 1 1 25 25 CYS CA C 13 55.564 0.076 . 1 . . . . 43 C CA . 16802 1
316 . 1 1 25 25 CYS CB C 13 28.763 0.030 . 1 . . . . 43 C CB . 16802 1
317 . 1 1 25 25 CYS N N 15 118.281 0.053 . 1 . . . . 43 C N . 16802 1
318 . 1 1 26 26 PRO HA H 1 4.773 0.011 . 1 . . . . 44 P HA . 16802 1
319 . 1 1 26 26 PRO HB2 H 1 2.371 0.011 . 2 . . . . 44 P HB1 . 16802 1
320 . 1 1 26 26 PRO HB3 H 1 2.100 0.010 . 2 . . . . 44 P HB2 . 16802 1
321 . 1 1 26 26 PRO HD2 H 1 3.578 0.007 . 2 . . . . 44 P HD1 . 16802 1
322 . 1 1 26 26 PRO HD3 H 1 3.540 0.010 . 2 . . . . 44 P HD2 . 16802 1
323 . 1 1 26 26 PRO HG2 H 1 1.926 0.011 . 2 . . . . 44 P HG1 . 16802 1
324 . 1 1 26 26 PRO HG3 H 1 1.809 0.008 . 2 . . . . 44 P HG2 . 16802 1
325 . 1 1 26 26 PRO CA C 13 62.680 0.041 . 1 . . . . 44 P CA . 16802 1
326 . 1 1 26 26 PRO CB C 13 34.376 0.042 . 1 . . . . 44 P CB . 16802 1
327 . 1 1 26 26 PRO CD C 13 50.246 0.020 . 1 . . . . 44 P CD . 16802 1
328 . 1 1 26 26 PRO CG C 13 24.772 0.072 . 1 . . . . 44 P CG . 16802 1
329 . 1 1 27 27 LYS HA H 1 4.384 0.012 . 1 . . . . 45 K HA . 16802 1
330 . 1 1 27 27 LYS HB2 H 1 2.076 0.012 . 1 . . . . 45 K HB# . 16802 1
331 . 1 1 27 27 LYS HB3 H 1 2.076 0.012 . 1 . . . . 45 K HB# . 16802 1
332 . 1 1 27 27 LYS HD2 H 1 1.715 0.008 . 1 . . . . 45 K HD# . 16802 1
333 . 1 1 27 27 LYS HD3 H 1 1.715 0.008 . 1 . . . . 45 K HD# . 16802 1
334 . 1 1 27 27 LYS HE2 H 1 2.986 0.014 . 1 . . . . 45 K HE# . 16802 1
335 . 1 1 27 27 LYS HE3 H 1 2.986 0.014 . 1 . . . . 45 K HE# . 16802 1
336 . 1 1 27 27 LYS HG2 H 1 1.558 0.010 . 2 . . . . 45 K HG1 . 16802 1
337 . 1 1 27 27 LYS HG3 H 1 1.506 0.011 . 2 . . . . 45 K HG2 . 16802 1
338 . 1 1 27 27 LYS CA C 13 56.881 0.043 . 1 . . . . 45 K CA . 16802 1
339 . 1 1 27 27 LYS CB C 13 32.307 0.022 . 1 . . . . 45 K CB . 16802 1
340 . 1 1 27 27 LYS CD C 13 28.868 0.073 . 1 . . . . 45 K CD . 16802 1
341 . 1 1 27 27 LYS CE C 13 41.992 0.012 . 1 . . . . 45 K CE . 16802 1
342 . 1 1 27 27 LYS CG C 13 25.486 0.036 . 1 . . . . 45 K CG . 16802 1
343 . 1 1 28 28 CYS HA H 1 4.549 0.006 . 1 . . . . 46 C HA . 16802 1
344 . 1 1 28 28 CYS HB2 H 1 3.041 0.008 . 2 . . . . 46 C HB1 . 16802 1
345 . 1 1 28 28 CYS HB3 H 1 2.996 0.010 . 2 . . . . 46 C HB2 . 16802 1
346 . 1 1 28 28 CYS CA C 13 56.046 0.030 . 1 . . . . 46 C CA . 16802 1
347 . 1 1 28 28 CYS CB C 13 30.525 0.025 . 1 . . . . 46 C CB . 16802 1
348 . 1 1 29 29 GLN HA H 1 4.213 0.010 . 1 . . . . 47 Q HA . 16802 1
349 . 1 1 29 29 GLN HB2 H 1 1.908 0.011 . 1 . . . . 47 Q HB# . 16802 1
350 . 1 1 29 29 GLN HB3 H 1 1.908 0.011 . 1 . . . . 47 Q HB# . 16802 1
351 . 1 1 29 29 GLN HG2 H 1 2.180 0.014 . 1 . . . . 47 Q HG# . 16802 1
352 . 1 1 29 29 GLN HG3 H 1 2.180 0.014 . 1 . . . . 47 Q HG# . 16802 1
353 . 1 1 29 29 GLN CA C 13 56.466 0.038 . 1 . . . . 47 Q CA . 16802 1
354 . 1 1 29 29 GLN CB C 13 30.387 0.060 . 1 . . . . 47 Q CB . 16802 1
355 . 1 1 29 29 GLN CG C 13 36.245 0.021 . 1 . . . . 47 Q CG . 16802 1
356 . 1 1 30 30 ASN HA H 1 4.778 0.012 . 1 . . . . 48 N HA . 16802 1
357 . 1 1 30 30 ASN HB2 H 1 2.882 0.014 . 1 . . . . 48 N HB# . 16802 1
358 . 1 1 30 30 ASN HB3 H 1 2.882 0.014 . 1 . . . . 48 N HB# . 16802 1
359 . 1 1 30 30 ASN CA C 13 53.367 0.061 . 1 . . . . 48 N CA . 16802 1
360 . 1 1 30 30 ASN CB C 13 39.478 0.210 . 1 . . . . 48 N CB . 16802 1
361 . 1 1 31 31 ASN H H 1 8.458 0.007 . 1 . . . . 49 N H . 16802 1
362 . 1 1 31 31 ASN HA H 1 4.771 0.011 . 1 . . . . 49 N HA . 16802 1
363 . 1 1 31 31 ASN HB2 H 1 2.865 0.000 . 1 . . . . 49 N HB# . 16802 1
364 . 1 1 31 31 ASN HB3 H 1 2.865 0.000 . 1 . . . . 49 N HB# . 16802 1
365 . 1 1 31 31 ASN C C 13 175.646 0.000 . 1 . . . . 49 N C . 16802 1
366 . 1 1 31 31 ASN CA C 13 53.609 0.143 . 1 . . . . 49 N CA . 16802 1
367 . 1 1 31 31 ASN CB C 13 38.954 0.016 . 1 . . . . 49 N CB . 16802 1
368 . 1 1 31 31 ASN N N 15 119.694 0.019 . 1 . . . . 49 N N . 16802 1
369 . 1 1 32 32 SER HA H 1 4.866 0.012 . 1 . . . . 50 S HA . 16802 1
370 . 1 1 32 32 SER HB2 H 1 4.446 0.008 . 2 . . . . 50 S HB1 . 16802 1
371 . 1 1 32 32 SER HB3 H 1 4.006 0.011 . 2 . . . . 50 S HB2 . 16802 1
372 . 1 1 32 32 SER CA C 13 57.964 0.048 . 1 . . . . 50 S CA . 16802 1
373 . 1 1 32 32 SER CB C 13 64.295 0.062 . 1 . . . . 50 S CB . 16802 1
374 . 1 1 33 33 ILE HA H 1 4.185 0.011 . 1 . . . . 51 I HA . 16802 1
375 . 1 1 33 33 ILE HB H 1 2.152 0.012 . 1 . . . . 51 I HB . 16802 1
376 . 1 1 33 33 ILE HD11 H 1 0.743 0.012 . 1 . . . . 51 I HD11 . 16802 1
377 . 1 1 33 33 ILE HD12 H 1 0.743 0.012 . 1 . . . . 51 I HD11 . 16802 1
378 . 1 1 33 33 ILE HD13 H 1 0.743 0.012 . 1 . . . . 51 I HD11 . 16802 1
379 . 1 1 33 33 ILE HG12 H 1 1.519 0.012 . 2 . . . . 51 I HG11 . 16802 1
380 . 1 1 33 33 ILE HG13 H 1 1.320 0.010 . 2 . . . . 51 I HG12 . 16802 1
381 . 1 1 33 33 ILE HG21 H 1 0.916 0.009 . 1 . . . . 51 I HG21 . 16802 1
382 . 1 1 33 33 ILE HG22 H 1 0.916 0.009 . 1 . . . . 51 I HG21 . 16802 1
383 . 1 1 33 33 ILE HG23 H 1 0.916 0.009 . 1 . . . . 51 I HG21 . 16802 1
384 . 1 1 33 33 ILE CA C 13 63.594 0.050 . 1 . . . . 51 I CA . 16802 1
385 . 1 1 33 33 ILE CB C 13 37.590 0.056 . 1 . . . . 51 I CB . 16802 1
386 . 1 1 33 33 ILE CD1 C 13 14.176 0.022 . 1 . . . . 51 I CD1 . 16802 1
387 . 1 1 33 33 ILE CG1 C 13 26.807 0.037 . 1 . . . . 51 I CG1 . 16802 1
388 . 1 1 33 33 ILE CG2 C 13 18.153 0.026 . 1 . . . . 51 I CG2 . 16802 1
389 . 1 1 34 34 ALA HA H 1 4.097 0.011 . 1 . . . . 52 A HA . 16802 1
390 . 1 1 34 34 ALA HB1 H 1 1.321 0.009 . 1 . . . . 52 A HB1 . 16802 1
391 . 1 1 34 34 ALA HB2 H 1 1.321 0.009 . 1 . . . . 52 A HB1 . 16802 1
392 . 1 1 34 34 ALA HB3 H 1 1.321 0.009 . 1 . . . . 52 A HB1 . 16802 1
393 . 1 1 34 34 ALA CA C 13 54.155 0.022 . 1 . . . . 52 A CA . 16802 1
394 . 1 1 34 34 ALA CB C 13 18.898 0.016 . 1 . . . . 52 A CB . 16802 1
395 . 1 1 35 35 ASP HA H 1 4.284 0.017 . 1 . . . . 53 D HA . 16802 1
396 . 1 1 35 35 ASP HB2 H 1 3.075 0.009 . 2 . . . . 53 D HB1 . 16802 1
397 . 1 1 35 35 ASP HB3 H 1 2.747 0.010 . 2 . . . . 53 D HB2 . 16802 1
398 . 1 1 35 35 ASP CA C 13 54.071 0.101 . 1 . . . . 53 D CA . 16802 1
399 . 1 1 35 35 ASP CB C 13 38.302 0.032 . 1 . . . . 53 D CB . 16802 1
400 . 1 1 36 36 SER H H 1 8.148 0.017 . 1 . . . . 54 S H . 16802 1
401 . 1 1 36 36 SER HA H 1 4.435 0.014 . 1 . . . . 54 S HA . 16802 1
402 . 1 1 36 36 SER HB2 H 1 3.942 0.010 . 2 . . . . 54 S HB1 . 16802 1
403 . 1 1 36 36 SER HB3 H 1 3.714 0.012 . 2 . . . . 54 S HB2 . 16802 1
404 . 1 1 36 36 SER CA C 13 58.642 0.146 . 1 . . . . 54 S CA . 16802 1
405 . 1 1 36 36 SER CB C 13 64.049 0.115 . 1 . . . . 54 S CB . 16802 1
406 . 1 1 36 36 SER N N 15 115.820 0.053 . 1 . . . . 54 S N . 16802 1
407 . 1 1 37 37 ASN H H 1 8.626 0.008 . 1 . . . . 55 N H . 16802 1
408 . 1 1 37 37 ASN HA H 1 4.961 0.012 . 1 . . . . 55 N HA . 16802 1
409 . 1 1 37 37 ASN HB2 H 1 2.928 0.013 . 2 . . . . 55 N HB1 . 16802 1
410 . 1 1 37 37 ASN HB3 H 1 2.861 0.012 . 2 . . . . 55 N HB2 . 16802 1
411 . 1 1 37 37 ASN HD21 H 1 7.630 0.001 . 2 . . . . 55 N HD21 . 16802 1
412 . 1 1 37 37 ASN HD22 H 1 6.906 0.004 . 2 . . . . 55 N HD22 . 16802 1
413 . 1 1 37 37 ASN C C 13 175.351 0.000 . 1 . . . . 55 N C . 16802 1
414 . 1 1 37 37 ASN CA C 13 52.785 0.149 . 1 . . . . 55 N CA . 16802 1
415 . 1 1 37 37 ASN CB C 13 38.616 0.064 . 1 . . . . 55 N CB . 16802 1
416 . 1 1 37 37 ASN N N 15 122.799 0.023 . 1 . . . . 55 N N . 16802 1
417 . 1 1 37 37 ASN ND2 N 15 112.301 0.030 . 1 . . . . 55 N ND2 . 16802 1
418 . 1 1 38 38 SER H H 1 7.997 0.006 . 1 . . . . 56 S H . 16802 1
419 . 1 1 38 38 SER HA H 1 4.455 0.016 . 1 . . . . 56 S HA . 16802 1
420 . 1 1 38 38 SER HB2 H 1 4.171 0.013 . 2 . . . . 56 S HB1 . 16802 1
421 . 1 1 38 38 SER HB3 H 1 3.977 0.011 . 2 . . . . 56 S HB2 . 16802 1
422 . 1 1 38 38 SER CA C 13 58.056 0.084 . 1 . . . . 56 S CA . 16802 1
423 . 1 1 38 38 SER CB C 13 64.403 0.110 . 1 . . . . 56 S CB . 16802 1
424 . 1 1 38 38 SER N N 15 115.509 0.053 . 1 . . . . 56 S N . 16802 1
425 . 1 1 39 39 MET H H 1 8.472 0.003 . 1 . . . . 57 M H . 16802 1
426 . 1 1 39 39 MET HA H 1 4.321 0.013 . 1 . . . . 57 M HA . 16802 1
427 . 1 1 39 39 MET HB2 H 1 2.119 0.013 . 1 . . . . 57 M HB# . 16802 1
428 . 1 1 39 39 MET HB3 H 1 2.119 0.013 . 1 . . . . 57 M HB# . 16802 1
429 . 1 1 39 39 MET HE1 H 1 2.099 0.009 . 1 . . . . 57 M HE1 . 16802 1
430 . 1 1 39 39 MET HE2 H 1 2.099 0.009 . 1 . . . . 57 M HE1 . 16802 1
431 . 1 1 39 39 MET HE3 H 1 2.099 0.009 . 1 . . . . 57 M HE1 . 16802 1
432 . 1 1 39 39 MET HG2 H 1 2.680 0.013 . 2 . . . . 57 M HG1 . 16802 1
433 . 1 1 39 39 MET HG3 H 1 2.596 0.013 . 2 . . . . 57 M HG2 . 16802 1
434 . 1 1 39 39 MET C C 13 178.124 0.000 . 1 . . . . 57 M C . 16802 1
435 . 1 1 39 39 MET CA C 13 58.281 0.148 . 1 . . . . 57 M CA . 16802 1
436 . 1 1 39 39 MET CB C 13 32.194 0.031 . 1 . . . . 57 M CB . 16802 1
437 . 1 1 39 39 MET CE C 13 16.995 0.006 . 1 . . . . 57 M CE . 16802 1
438 . 1 1 39 39 MET CG C 13 32.154 0.040 . 1 . . . . 57 M CG . 16802 1
439 . 1 1 39 39 MET N N 15 118.037 0.054 . 1 . . . . 57 M N . 16802 1
440 . 1 1 40 40 ILE H H 1 8.027 0.003 . 1 . . . . 58 I H . 16802 1
441 . 1 1 40 40 ILE HA H 1 3.993 0.011 . 1 . . . . 58 I HA . 16802 1
442 . 1 1 40 40 ILE HB H 1 1.688 0.010 . 1 . . . . 58 I HB . 16802 1
443 . 1 1 40 40 ILE HD11 H 1 0.729 0.010 . 1 . . . . 58 I HD11 . 16802 1
444 . 1 1 40 40 ILE HD12 H 1 0.729 0.010 . 1 . . . . 58 I HD11 . 16802 1
445 . 1 1 40 40 ILE HD13 H 1 0.729 0.010 . 1 . . . . 58 I HD11 . 16802 1
446 . 1 1 40 40 ILE HG12 H 1 1.413 0.010 . 2 . . . . 58 I HG11 . 16802 1
447 . 1 1 40 40 ILE HG13 H 1 1.036 0.014 . 2 . . . . 58 I HG12 . 16802 1
448 . 1 1 40 40 ILE HG21 H 1 0.766 0.010 . 1 . . . . 58 I HG21 . 16802 1
449 . 1 1 40 40 ILE HG22 H 1 0.766 0.010 . 1 . . . . 58 I HG21 . 16802 1
450 . 1 1 40 40 ILE HG23 H 1 0.766 0.010 . 1 . . . . 58 I HG21 . 16802 1
451 . 1 1 40 40 ILE CA C 13 62.916 0.041 . 1 . . . . 58 I CA . 16802 1
452 . 1 1 40 40 ILE CB C 13 38.039 0.028 . 1 . . . . 58 I CB . 16802 1
453 . 1 1 40 40 ILE CD1 C 13 13.294 0.027 . 1 . . . . 58 I CD1 . 16802 1
454 . 1 1 40 40 ILE CG1 C 13 28.681 0.022 . 1 . . . . 58 I CG1 . 16802 1
455 . 1 1 40 40 ILE CG2 C 13 17.740 0.031 . 1 . . . . 58 I CG2 . 16802 1
456 . 1 1 40 40 ILE N N 15 118.372 0.069 . 1 . . . . 58 I N . 16802 1
457 . 1 1 41 41 ALA HA H 1 3.968 0.013 . 1 . . . . 59 A HA . 16802 1
458 . 1 1 41 41 ALA HB1 H 1 1.585 0.013 . 1 . . . . 59 A HB1 . 16802 1
459 . 1 1 41 41 ALA HB2 H 1 1.585 0.013 . 1 . . . . 59 A HB1 . 16802 1
460 . 1 1 41 41 ALA HB3 H 1 1.585 0.013 . 1 . . . . 59 A HB1 . 16802 1
461 . 1 1 41 41 ALA C C 13 179.092 0.000 . 1 . . . . 59 A C . 16802 1
462 . 1 1 41 41 ALA CA C 13 55.434 0.037 . 1 . . . . 59 A CA . 16802 1
463 . 1 1 41 41 ALA CB C 13 18.888 0.058 . 1 . . . . 59 A CB . 16802 1
464 . 1 1 42 42 THR H H 1 8.053 0.005 . 1 . . . . 60 T H . 16802 1
465 . 1 1 42 42 THR HA H 1 3.853 0.012 . 1 . . . . 60 T HA . 16802 1
466 . 1 1 42 42 THR HB H 1 4.344 0.012 . 1 . . . . 60 T HB . 16802 1
467 . 1 1 42 42 THR HG21 H 1 1.281 0.010 . 1 . . . . 60 T HG21 . 16802 1
468 . 1 1 42 42 THR HG22 H 1 1.281 0.010 . 1 . . . . 60 T HG21 . 16802 1
469 . 1 1 42 42 THR HG23 H 1 1.281 0.010 . 1 . . . . 60 T HG21 . 16802 1
470 . 1 1 42 42 THR C C 13 176.406 0.000 . 1 . . . . 60 T C . 16802 1
471 . 1 1 42 42 THR CA C 13 66.597 0.100 . 1 . . . . 60 T CA . 16802 1
472 . 1 1 42 42 THR CB C 13 68.781 0.099 . 1 . . . . 60 T CB . 16802 1
473 . 1 1 42 42 THR CG2 C 13 21.649 0.027 . 1 . . . . 60 T CG2 . 16802 1
474 . 1 1 42 42 THR N N 15 114.151 0.050 . 1 . . . . 60 T N . 16802 1
475 . 1 1 43 43 ASP H H 1 8.010 0.005 . 1 . . . . 61 D H . 16802 1
476 . 1 1 43 43 ASP HA H 1 4.449 0.012 . 1 . . . . 61 D HA . 16802 1
477 . 1 1 43 43 ASP HB2 H 1 2.807 0.012 . 2 . . . . 61 D HB1 . 16802 1
478 . 1 1 43 43 ASP HB3 H 1 2.649 0.011 . 2 . . . . 61 D HB2 . 16802 1
479 . 1 1 43 43 ASP C C 13 178.880 0.000 . 1 . . . . 61 D C . 16802 1
480 . 1 1 43 43 ASP CA C 13 57.176 0.071 . 1 . . . . 61 D CA . 16802 1
481 . 1 1 43 43 ASP CB C 13 40.711 0.066 . 1 . . . . 61 D CB . 16802 1
482 . 1 1 43 43 ASP N N 15 122.922 0.066 . 1 . . . . 61 D N . 16802 1
483 . 1 1 44 44 LEU H H 1 8.241 0.008 . 1 . . . . 62 L H . 16802 1
484 . 1 1 44 44 LEU HA H 1 3.898 0.016 . 1 . . . . 62 L HA . 16802 1
485 . 1 1 44 44 LEU HB2 H 1 1.881 0.008 . 2 . . . . 62 L HB1 . 16802 1
486 . 1 1 44 44 LEU HB3 H 1 1.129 0.014 . 2 . . . . 62 L HB2 . 16802 1
487 . 1 1 44 44 LEU HD11 H 1 0.699 0.014 . 2 . . . . 62 L HD11 . 16802 1
488 . 1 1 44 44 LEU HD12 H 1 0.699 0.014 . 2 . . . . 62 L HD11 . 16802 1
489 . 1 1 44 44 LEU HD13 H 1 0.699 0.014 . 2 . . . . 62 L HD11 . 16802 1
490 . 1 1 44 44 LEU HD21 H 1 0.326 0.014 . 2 . . . . 62 L HD21 . 16802 1
491 . 1 1 44 44 LEU HD22 H 1 0.326 0.014 . 2 . . . . 62 L HD21 . 16802 1
492 . 1 1 44 44 LEU HD23 H 1 0.326 0.014 . 2 . . . . 62 L HD21 . 16802 1
493 . 1 1 44 44 LEU HG H 1 1.783 0.010 . 1 . . . . 62 L HG . 16802 1
494 . 1 1 44 44 LEU C C 13 178.816 0.000 . 1 . . . . 62 L C . 16802 1
495 . 1 1 44 44 LEU CA C 13 58.187 0.059 . 1 . . . . 62 L CA . 16802 1
496 . 1 1 44 44 LEU CB C 13 41.689 0.058 . 1 . . . . 62 L CB . 16802 1
497 . 1 1 44 44 LEU CD1 C 13 26.743 0.021 . 2 . . . . 62 L CD1 . 16802 1
498 . 1 1 44 44 LEU CD2 C 13 22.561 0.025 . 2 . . . . 62 L CD2 . 16802 1
499 . 1 1 44 44 LEU CG C 13 26.703 0.044 . 1 . . . . 62 L CG . 16802 1
500 . 1 1 44 44 LEU N N 15 120.629 0.054 . 1 . . . . 62 L N . 16802 1
501 . 1 1 45 45 ARG H H 1 8.531 0.010 . 1 . . . . 63 R H . 16802 1
502 . 1 1 45 45 ARG HA H 1 3.829 0.009 . 1 . . . . 63 R HA . 16802 1
503 . 1 1 45 45 ARG HB2 H 1 2.244 0.015 . 2 . . . . 63 R HB1 . 16802 1
504 . 1 1 45 45 ARG HB3 H 1 1.977 0.012 . 2 . . . . 63 R HB2 . 16802 1
505 . 1 1 45 45 ARG HD2 H 1 3.546 0.010 . 2 . . . . 63 R HD1 . 16802 1
506 . 1 1 45 45 ARG HD3 H 1 3.309 0.012 . 2 . . . . 63 R HD2 . 16802 1
507 . 1 1 45 45 ARG HG2 H 1 1.335 0.015 . 1 . . . . 63 R HG# . 16802 1
508 . 1 1 45 45 ARG HG3 H 1 1.335 0.015 . 1 . . . . 63 R HG# . 16802 1
509 . 1 1 45 45 ARG C C 13 178.206 0.000 . 1 . . . . 63 R C . 16802 1
510 . 1 1 45 45 ARG CA C 13 61.246 0.070 . 1 . . . . 63 R CA . 16802 1
511 . 1 1 45 45 ARG CB C 13 31.193 0.041 . 1 . . . . 63 R CB . 16802 1
512 . 1 1 45 45 ARG CD C 13 43.971 0.044 . 1 . . . . 63 R CD . 16802 1
513 . 1 1 45 45 ARG CG C 13 29.549 0.066 . 1 . . . . 63 R CG . 16802 1
514 . 1 1 45 45 ARG N N 15 118.588 0.064 . 1 . . . . 63 R N . 16802 1
515 . 1 1 46 46 GLN H H 1 7.888 0.005 . 1 . . . . 64 Q H . 16802 1
516 . 1 1 46 46 GLN HA H 1 4.059 0.010 . 1 . . . . 64 Q HA . 16802 1
517 . 1 1 46 46 GLN HB2 H 1 2.325 0.003 . 2 . . . . 64 Q HB1 . 16802 1
518 . 1 1 46 46 GLN HB3 H 1 2.237 0.000 . 2 . . . . 64 Q HB2 . 16802 1
519 . 1 1 46 46 GLN HE21 H 1 6.658 0.003 . 2 . . . . 64 Q HE21 . 16802 1
520 . 1 1 46 46 GLN HE22 H 1 5.911 0.000 . 2 . . . . 64 Q HE22 . 16802 1
521 . 1 1 46 46 GLN HG2 H 1 2.485 0.015 . 1 . . . . 64 Q HG# . 16802 1
522 . 1 1 46 46 GLN HG3 H 1 2.485 0.015 . 1 . . . . 64 Q HG# . 16802 1
523 . 1 1 46 46 GLN C C 13 178.085 0.000 . 1 . . . . 64 Q C . 16802 1
524 . 1 1 46 46 GLN CA C 13 58.788 0.087 . 1 . . . . 64 Q CA . 16802 1
525 . 1 1 46 46 GLN CB C 13 27.666 0.113 . 1 . . . . 64 Q CB . 16802 1
526 . 1 1 46 46 GLN CG C 13 33.295 0.135 . 1 . . . . 64 Q CG . 16802 1
527 . 1 1 46 46 GLN N N 15 118.090 0.052 . 1 . . . . 64 Q N . 16802 1
528 . 1 1 46 46 GLN NE2 N 15 110.215 0.054 . 1 . . . . 64 Q NE2 . 16802 1
529 . 1 1 47 47 LYS H H 1 7.939 0.009 . 1 . . . . 65 K H . 16802 1
530 . 1 1 47 47 LYS HA H 1 4.279 0.012 . 1 . . . . 65 K HA . 16802 1
531 . 1 1 47 47 LYS HB2 H 1 2.035 0.014 . 1 . . . . 65 K HB# . 16802 1
532 . 1 1 47 47 LYS HB3 H 1 2.035 0.014 . 1 . . . . 65 K HB# . 16802 1
533 . 1 1 47 47 LYS HD2 H 1 1.849 0.012 . 2 . . . . 65 K HD1 . 16802 1
534 . 1 1 47 47 LYS HD3 H 1 1.749 0.012 . 2 . . . . 65 K HD2 . 16802 1
535 . 1 1 47 47 LYS HE2 H 1 3.088 0.011 . 2 . . . . 65 K HE1 . 16802 1
536 . 1 1 47 47 LYS HE3 H 1 2.968 0.010 . 2 . . . . 65 K HE2 . 16802 1
537 . 1 1 47 47 LYS HG2 H 1 1.794 0.012 . 2 . . . . 65 K HG1 . 16802 1
538 . 1 1 47 47 LYS HG3 H 1 1.567 0.011 . 2 . . . . 65 K HG2 . 16802 1
539 . 1 1 47 47 LYS C C 13 178.525 0.000 . 1 . . . . 65 K C . 16802 1
540 . 1 1 47 47 LYS CA C 13 57.672 0.076 . 1 . . . . 65 K CA . 16802 1
541 . 1 1 47 47 LYS CB C 13 30.781 0.046 . 1 . . . . 65 K CB . 16802 1
542 . 1 1 47 47 LYS CD C 13 27.325 0.099 . 1 . . . . 65 K CD . 16802 1
543 . 1 1 47 47 LYS CE C 13 41.663 0.083 . 1 . . . . 65 K CE . 16802 1
544 . 1 1 47 47 LYS CG C 13 24.371 0.040 . 1 . . . . 65 K CG . 16802 1
545 . 1 1 47 47 LYS N N 15 119.811 0.036 . 1 . . . . 65 K N . 16802 1
546 . 1 1 48 48 VAL H H 1 8.221 0.005 . 1 . . . . 66 V H . 16802 1
547 . 1 1 48 48 VAL HA H 1 3.516 0.014 . 1 . . . . 66 V HA . 16802 1
548 . 1 1 48 48 VAL HB H 1 2.446 0.012 . 1 . . . . 66 V HB . 16802 1
549 . 1 1 48 48 VAL HG11 H 1 1.085 0.010 . 2 . . . . 66 V HG11 . 16802 1
550 . 1 1 48 48 VAL HG12 H 1 1.085 0.010 . 2 . . . . 66 V HG11 . 16802 1
551 . 1 1 48 48 VAL HG13 H 1 1.085 0.010 . 2 . . . . 66 V HG11 . 16802 1
552 . 1 1 48 48 VAL HG21 H 1 1.021 0.013 . 2 . . . . 66 V HG21 . 16802 1
553 . 1 1 48 48 VAL HG22 H 1 1.021 0.013 . 2 . . . . 66 V HG21 . 16802 1
554 . 1 1 48 48 VAL HG23 H 1 1.021 0.013 . 2 . . . . 66 V HG21 . 16802 1
555 . 1 1 48 48 VAL C C 13 180.017 0.000 . 1 . . . . 66 V C . 16802 1
556 . 1 1 48 48 VAL CA C 13 67.692 0.066 . 1 . . . . 66 V CA . 16802 1
557 . 1 1 48 48 VAL CB C 13 31.452 0.057 . 1 . . . . 66 V CB . 16802 1
558 . 1 1 48 48 VAL CG1 C 13 23.208 0.042 . 2 . . . . 66 V CG1 . 16802 1
559 . 1 1 48 48 VAL CG2 C 13 23.326 0.012 . 2 . . . . 66 V CG2 . 16802 1
560 . 1 1 48 48 VAL N N 15 118.693 0.030 . 1 . . . . 66 V N . 16802 1
561 . 1 1 49 49 TYR H H 1 8.348 0.008 . 1 . . . . 67 Y H . 16802 1
562 . 1 1 49 49 TYR HA H 1 4.093 0.015 . 1 . . . . 67 Y HA . 16802 1
563 . 1 1 49 49 TYR HB2 H 1 3.331 0.016 . 2 . . . . 67 Y HB1 . 16802 1
564 . 1 1 49 49 TYR HB3 H 1 3.100 0.016 . 2 . . . . 67 Y HB2 . 16802 1
565 . 1 1 49 49 TYR HD1 H 1 6.663 0.012 . 3 . . . . 67 Y HD# . 16802 1
566 . 1 1 49 49 TYR HD2 H 1 6.663 0.012 . 3 . . . . 67 Y HD# . 16802 1
567 . 1 1 49 49 TYR HE1 H 1 6.157 0.007 . 3 . . . . 67 Y HE# . 16802 1
568 . 1 1 49 49 TYR HE2 H 1 6.157 0.007 . 3 . . . . 67 Y HE# . 16802 1
569 . 1 1 49 49 TYR C C 13 177.327 0.000 . 1 . . . . 67 Y C . 16802 1
570 . 1 1 49 49 TYR CA C 13 62.499 0.070 . 1 . . . . 67 Y CA . 16802 1
571 . 1 1 49 49 TYR CB C 13 38.302 0.056 . 1 . . . . 67 Y CB . 16802 1
572 . 1 1 49 49 TYR N N 15 119.518 0.030 . 1 . . . . 67 Y N . 16802 1
573 . 1 1 50 50 GLU H H 1 8.649 0.004 . 1 . . . . 68 E H . 16802 1
574 . 1 1 50 50 GLU HA H 1 3.809 0.011 . 1 . . . . 68 E HA . 16802 1
575 . 1 1 50 50 GLU HB2 H 1 2.309 0.011 . 2 . . . . 68 E HB1 . 16802 1
576 . 1 1 50 50 GLU HB3 H 1 2.133 0.017 . 2 . . . . 68 E HB2 . 16802 1
577 . 1 1 50 50 GLU HG2 H 1 2.705 0.010 . 2 . . . . 68 E HG1 . 16802 1
578 . 1 1 50 50 GLU HG3 H 1 2.298 0.010 . 2 . . . . 68 E HG2 . 16802 1
579 . 1 1 50 50 GLU C C 13 177.349 0.000 . 1 . . . . 68 E C . 16802 1
580 . 1 1 50 50 GLU CA C 13 59.594 0.052 . 1 . . . . 68 E CA . 16802 1
581 . 1 1 50 50 GLU CB C 13 29.749 0.062 . 1 . . . . 68 E CB . 16802 1
582 . 1 1 50 50 GLU CG C 13 36.645 0.023 . 1 . . . . 68 E CG . 16802 1
583 . 1 1 50 50 GLU N N 15 119.672 0.044 . 1 . . . . 68 E N . 16802 1
584 . 1 1 51 51 LEU H H 1 8.342 0.005 . 1 . . . . 69 L H . 16802 1
585 . 1 1 51 51 LEU HA H 1 3.969 0.012 . 1 . . . . 69 L HA . 16802 1
586 . 1 1 51 51 LEU HB2 H 1 1.970 0.012 . 2 . . . . 69 L HB1 . 16802 1
587 . 1 1 51 51 LEU HB3 H 1 1.083 0.015 . 2 . . . . 69 L HB2 . 16802 1
588 . 1 1 51 51 LEU HD11 H 1 0.633 0.018 . 2 . . . . 69 L HD11 . 16802 1
589 . 1 1 51 51 LEU HD12 H 1 0.633 0.018 . 2 . . . . 69 L HD11 . 16802 1
590 . 1 1 51 51 LEU HD13 H 1 0.633 0.018 . 2 . . . . 69 L HD11 . 16802 1
591 . 1 1 51 51 LEU HD21 H 1 0.391 0.011 . 2 . . . . 69 L HD21 . 16802 1
592 . 1 1 51 51 LEU HD22 H 1 0.391 0.011 . 2 . . . . 69 L HD21 . 16802 1
593 . 1 1 51 51 LEU HD23 H 1 0.391 0.011 . 2 . . . . 69 L HD21 . 16802 1
594 . 1 1 51 51 LEU HG H 1 1.804 0.012 . 1 . . . . 69 L HG . 16802 1
595 . 1 1 51 51 LEU C C 13 179.808 0.000 . 1 . . . . 69 L C . 16802 1
596 . 1 1 51 51 LEU CA C 13 57.815 0.073 . 1 . . . . 69 L CA . 16802 1
597 . 1 1 51 51 LEU CB C 13 42.477 0.033 . 1 . . . . 69 L CB . 16802 1
598 . 1 1 51 51 LEU CD1 C 13 27.363 0.035 . 2 . . . . 69 L CD1 . 16802 1
599 . 1 1 51 51 LEU CD2 C 13 22.363 0.013 . 2 . . . . 69 L CD2 . 16802 1
600 . 1 1 51 51 LEU CG C 13 27.118 0.077 . 1 . . . . 69 L CG . 16802 1
601 . 1 1 51 51 LEU N N 15 119.534 0.031 . 1 . . . . 69 L N . 16802 1
602 . 1 1 52 52 MET H H 1 8.450 0.005 . 1 . . . . 70 M H . 16802 1
603 . 1 1 52 52 MET HA H 1 4.074 0.012 . 1 . . . . 70 M HA . 16802 1
604 . 1 1 52 52 MET HB2 H 1 2.273 0.012 . 2 . . . . 70 M HB1 . 16802 1
605 . 1 1 52 52 MET HB3 H 1 2.199 0.013 . 2 . . . . 70 M HB2 . 16802 1
606 . 1 1 52 52 MET HE1 H 1 2.228 0.004 . 1 . . . . 70 M HE1 . 16802 1
607 . 1 1 52 52 MET HE2 H 1 2.228 0.004 . 1 . . . . 70 M HE1 . 16802 1
608 . 1 1 52 52 MET HE3 H 1 2.228 0.004 . 1 . . . . 70 M HE1 . 16802 1
609 . 1 1 52 52 MET HG2 H 1 2.934 0.011 . 2 . . . . 70 M HG1 . 16802 1
610 . 1 1 52 52 MET HG3 H 1 2.412 0.012 . 2 . . . . 70 M HG2 . 16802 1
611 . 1 1 52 52 MET C C 13 176.127 0.000 . 1 . . . . 70 M C . 16802 1
612 . 1 1 52 52 MET CA C 13 59.856 0.071 . 1 . . . . 70 M CA . 16802 1
613 . 1 1 52 52 MET CB C 13 32.818 0.028 . 1 . . . . 70 M CB . 16802 1
614 . 1 1 52 52 MET CE C 13 17.186 0.001 . 1 . . . . 70 M CE . 16802 1
615 . 1 1 52 52 MET CG C 13 32.840 0.020 . 1 . . . . 70 M CG . 16802 1
616 . 1 1 52 52 MET N N 15 119.648 0.040 . 1 . . . . 70 M N . 16802 1
617 . 1 1 53 53 GLN H H 1 8.310 0.005 . 1 . . . . 71 Q H . 16802 1
618 . 1 1 53 53 GLN HA H 1 4.069 0.015 . 1 . . . . 71 Q HA . 16802 1
619 . 1 1 53 53 GLN HB2 H 1 2.044 0.017 . 1 . . . . 71 Q HB# . 16802 1
620 . 1 1 53 53 GLN HB3 H 1 2.044 0.017 . 1 . . . . 71 Q HB# . 16802 1
621 . 1 1 53 53 GLN HG2 H 1 1.993 0.006 . 2 . . . . 71 Q HG1 . 16802 1
622 . 1 1 53 53 GLN HG3 H 1 1.861 0.009 . 2 . . . . 71 Q HG2 . 16802 1
623 . 1 1 53 53 GLN C C 13 177.910 0.000 . 1 . . . . 71 Q C . 16802 1
624 . 1 1 53 53 GLN CA C 13 57.776 0.053 . 1 . . . . 71 Q CA . 16802 1
625 . 1 1 53 53 GLN CB C 13 27.678 0.035 . 1 . . . . 71 Q CB . 16802 1
626 . 1 1 53 53 GLN CG C 13 32.816 0.066 . 1 . . . . 71 Q CG . 16802 1
627 . 1 1 53 53 GLN N N 15 119.946 0.058 . 1 . . . . 71 Q N . 16802 1
628 . 1 1 54 54 GLU H H 1 7.534 0.002 . 1 . . . . 72 E H . 16802 1
629 . 1 1 54 54 GLU HA H 1 4.251 0.012 . 1 . . . . 72 E HA . 16802 1
630 . 1 1 54 54 GLU HB2 H 1 2.178 0.008 . 1 . . . . 72 E HB# . 16802 1
631 . 1 1 54 54 GLU HB3 H 1 2.178 0.008 . 1 . . . . 72 E HB# . 16802 1
632 . 1 1 54 54 GLU HG2 H 1 2.486 0.012 . 2 . . . . 72 E HG1 . 16802 1
633 . 1 1 54 54 GLU HG3 H 1 2.308 0.007 . 2 . . . . 72 E HG2 . 16802 1
634 . 1 1 54 54 GLU C C 13 176.950 0.000 . 1 . . . . 72 E C . 16802 1
635 . 1 1 54 54 GLU CA C 13 56.803 0.065 . 1 . . . . 72 E CA . 16802 1
636 . 1 1 54 54 GLU CB C 13 30.223 0.062 . 1 . . . . 72 E CB . 16802 1
637 . 1 1 54 54 GLU CG C 13 36.391 0.022 . 1 . . . . 72 E CG . 16802 1
638 . 1 1 54 54 GLU N N 15 117.325 0.040 . 1 . . . . 72 E N . 16802 1
639 . 1 1 55 55 GLY H H 1 7.773 0.005 . 1 . . . . 73 G H . 16802 1
640 . 1 1 55 55 GLY HA2 H 1 4.244 0.012 . 2 . . . . 73 G HA1 . 16802 1
641 . 1 1 55 55 GLY HA3 H 1 3.742 0.011 . 2 . . . . 73 G HA2 . 16802 1
642 . 1 1 55 55 GLY C C 13 175.156 0.000 . 1 . . . . 73 G C . 16802 1
643 . 1 1 55 55 GLY CA C 13 45.148 0.070 . 1 . . . . 73 G CA . 16802 1
644 . 1 1 55 55 GLY N N 15 106.325 0.034 . 1 . . . . 73 G N . 16802 1
645 . 1 1 56 56 LYS H H 1 7.360 0.003 . 1 . . . . 74 K H . 16802 1
646 . 1 1 56 56 LYS HA H 1 4.338 0.012 . 1 . . . . 74 K HA . 16802 1
647 . 1 1 56 56 LYS HB2 H 1 1.759 0.011 . 2 . . . . 74 K HB1 . 16802 1
648 . 1 1 56 56 LYS HB3 H 1 1.505 0.016 . 2 . . . . 74 K HB2 . 16802 1
649 . 1 1 56 56 LYS HD2 H 1 1.529 0.009 . 1 . . . . 74 K HD# . 16802 1
650 . 1 1 56 56 LYS HD3 H 1 1.529 0.009 . 1 . . . . 74 K HD# . 16802 1
651 . 1 1 56 56 LYS HE2 H 1 2.856 0.012 . 1 . . . . 74 K HE# . 16802 1
652 . 1 1 56 56 LYS HE3 H 1 2.856 0.012 . 1 . . . . 74 K HE# . 16802 1
653 . 1 1 56 56 LYS HG2 H 1 1.441 0.023 . 1 . . . . 74 K HG# . 16802 1
654 . 1 1 56 56 LYS HG3 H 1 1.441 0.023 . 1 . . . . 74 K HG# . 16802 1
655 . 1 1 56 56 LYS C C 13 175.986 0.000 . 1 . . . . 74 K C . 16802 1
656 . 1 1 56 56 LYS CA C 13 56.066 0.076 . 1 . . . . 74 K CA . 16802 1
657 . 1 1 56 56 LYS CB C 13 32.859 0.039 . 1 . . . . 74 K CB . 16802 1
658 . 1 1 56 56 LYS CD C 13 28.572 0.046 . 1 . . . . 74 K CD . 16802 1
659 . 1 1 56 56 LYS CE C 13 42.224 0.079 . 1 . . . . 74 K CE . 16802 1
660 . 1 1 56 56 LYS CG C 13 26.286 0.035 . 1 . . . . 74 K CG . 16802 1
661 . 1 1 56 56 LYS N N 15 119.749 0.033 . 1 . . . . 74 K N . 16802 1
662 . 1 1 57 57 SER H H 1 9.037 0.003 . 1 . . . . 75 S H . 16802 1
663 . 1 1 57 57 SER HA H 1 4.471 0.015 . 1 . . . . 75 S HA . 16802 1
664 . 1 1 57 57 SER HB2 H 1 4.082 0.011 . 2 . . . . 75 S HB1 . 16802 1
665 . 1 1 57 57 SER HB3 H 1 4.336 0.010 . 2 . . . . 75 S HB2 . 16802 1
666 . 1 1 57 57 SER C C 13 174.311 0.000 . 1 . . . . 75 S C . 16802 1
667 . 1 1 57 57 SER CA C 13 57.006 0.077 . 1 . . . . 75 S CA . 16802 1
668 . 1 1 57 57 SER CB C 13 65.596 0.141 . 1 . . . . 75 S CB . 16802 1
669 . 1 1 57 57 SER N N 15 118.123 0.031 . 1 . . . . 75 S N . 16802 1
670 . 1 1 58 58 LYS H H 1 8.748 0.005 . 1 . . . . 76 K H . 16802 1
671 . 1 1 58 58 LYS HA H 1 3.789 0.011 . 1 . . . . 76 K HA . 16802 1
672 . 1 1 58 58 LYS HB2 H 1 1.965 0.009 . 1 . . . . 76 K HB# . 16802 1
673 . 1 1 58 58 LYS HB3 H 1 1.965 0.009 . 1 . . . . 76 K HB# . 16802 1
674 . 1 1 58 58 LYS HD2 H 1 1.745 0.013 . 1 . . . . 76 K HD# . 16802 1
675 . 1 1 58 58 LYS HD3 H 1 1.745 0.013 . 1 . . . . 76 K HD# . 16802 1
676 . 1 1 58 58 LYS HE2 H 1 2.974 0.016 . 2 . . . . 76 K HE1 . 16802 1
677 . 1 1 58 58 LYS HE3 H 1 2.831 0.009 . 2 . . . . 76 K HE2 . 16802 1
678 . 1 1 58 58 LYS HG2 H 1 1.434 0.015 . 2 . . . . 76 K HG1 . 16802 1
679 . 1 1 58 58 LYS HG3 H 1 1.331 0.010 . 2 . . . . 76 K HG2 . 16802 1
680 . 1 1 58 58 LYS C C 13 177.632 0.000 . 1 . . . . 76 K C . 16802 1
681 . 1 1 58 58 LYS CA C 13 61.361 0.078 . 1 . . . . 76 K CA . 16802 1
682 . 1 1 58 58 LYS CB C 13 32.374 0.049 . 1 . . . . 76 K CB . 16802 1
683 . 1 1 58 58 LYS CD C 13 29.803 0.046 . 1 . . . . 76 K CD . 16802 1
684 . 1 1 58 58 LYS CE C 13 42.021 0.056 . 1 . . . . 76 K CE . 16802 1
685 . 1 1 58 58 LYS CG C 13 25.829 0.026 . 1 . . . . 76 K CG . 16802 1
686 . 1 1 58 58 LYS N N 15 120.559 0.031 . 1 . . . . 76 K N . 16802 1
687 . 1 1 59 59 LYS H H 1 8.239 0.003 . 1 . . . . 77 K H . 16802 1
688 . 1 1 59 59 LYS HA H 1 3.867 0.013 . 1 . . . . 77 K HA . 16802 1
689 . 1 1 59 59 LYS HB2 H 1 1.862 0.009 . 2 . . . . 77 K HB1 . 16802 1
690 . 1 1 59 59 LYS HB3 H 1 1.706 0.012 . 2 . . . . 77 K HB2 . 16802 1
691 . 1 1 59 59 LYS HD2 H 1 1.699 0.013 . 2 . . . . 77 K HD1 . 16802 1
692 . 1 1 59 59 LYS HD3 H 1 1.603 0.020 . 2 . . . . 77 K HD2 . 16802 1
693 . 1 1 59 59 LYS HE2 H 1 3.012 0.014 . 1 . . . . 77 K HE# . 16802 1
694 . 1 1 59 59 LYS HE3 H 1 3.012 0.014 . 1 . . . . 77 K HE# . 16802 1
695 . 1 1 59 59 LYS HG2 H 1 1.414 0.012 . 1 . . . . 77 K HG# . 16802 1
696 . 1 1 59 59 LYS HG3 H 1 1.414 0.012 . 1 . . . . 77 K HG# . 16802 1
697 . 1 1 59 59 LYS C C 13 177.910 0.000 . 1 . . . . 77 K C . 16802 1
698 . 1 1 59 59 LYS CA C 13 59.228 0.100 . 1 . . . . 77 K CA . 16802 1
699 . 1 1 59 59 LYS CB C 13 32.580 0.086 . 1 . . . . 77 K CB . 16802 1
700 . 1 1 59 59 LYS CD C 13 28.780 0.090 . 1 . . . . 77 K CD . 16802 1
701 . 1 1 59 59 LYS CE C 13 42.156 0.109 . 1 . . . . 77 K CE . 16802 1
702 . 1 1 59 59 LYS CG C 13 24.791 0.039 . 1 . . . . 77 K CG . 16802 1
703 . 1 1 59 59 LYS N N 15 116.954 0.043 . 1 . . . . 77 K N . 16802 1
704 . 1 1 60 60 GLU H H 1 7.516 0.005 . 1 . . . . 78 E H . 16802 1
705 . 1 1 60 60 GLU HA H 1 4.087 0.012 . 1 . . . . 78 E HA . 16802 1
706 . 1 1 60 60 GLU HB2 H 1 2.405 0.011 . 2 . . . . 78 E HB1 . 16802 1
707 . 1 1 60 60 GLU HB3 H 1 1.944 0.014 . 2 . . . . 78 E HB2 . 16802 1
708 . 1 1 60 60 GLU HG2 H 1 2.373 0.019 . 2 . . . . 78 E HG1 . 16802 1
709 . 1 1 60 60 GLU HG3 H 1 2.314 0.011 . 2 . . . . 78 E HG2 . 16802 1
710 . 1 1 60 60 GLU C C 13 177.416 0.000 . 1 . . . . 78 E C . 16802 1
711 . 1 1 60 60 GLU CA C 13 59.102 0.057 . 1 . . . . 78 E CA . 16802 1
712 . 1 1 60 60 GLU CB C 13 30.545 0.077 . 1 . . . . 78 E CB . 16802 1
713 . 1 1 60 60 GLU CG C 13 37.888 0.032 . 1 . . . . 78 E CG . 16802 1
714 . 1 1 60 60 GLU N N 15 116.994 0.068 . 1 . . . . 78 E N . 16802 1
715 . 1 1 61 61 ILE H H 1 8.478 0.005 . 1 . . . . 79 I H . 16802 1
716 . 1 1 61 61 ILE HA H 1 3.567 0.015 . 1 . . . . 79 I HA . 16802 1
717 . 1 1 61 61 ILE HB H 1 2.037 0.010 . 1 . . . . 79 I HB . 16802 1
718 . 1 1 61 61 ILE HD11 H 1 0.685 0.014 . 1 . . . . 79 I HD11 . 16802 1
719 . 1 1 61 61 ILE HD12 H 1 0.685 0.014 . 1 . . . . 79 I HD11 . 16802 1
720 . 1 1 61 61 ILE HD13 H 1 0.685 0.014 . 1 . . . . 79 I HD11 . 16802 1
721 . 1 1 61 61 ILE HG12 H 1 1.932 0.009 . 2 . . . . 79 I HG11 . 16802 1
722 . 1 1 61 61 ILE HG13 H 1 0.708 0.021 . 2 . . . . 79 I HG12 . 16802 1
723 . 1 1 61 61 ILE HG21 H 1 0.957 0.015 . 1 . . . . 79 I HG21 . 16802 1
724 . 1 1 61 61 ILE HG22 H 1 0.957 0.015 . 1 . . . . 79 I HG21 . 16802 1
725 . 1 1 61 61 ILE HG23 H 1 0.957 0.015 . 1 . . . . 79 I HG21 . 16802 1
726 . 1 1 61 61 ILE C C 13 180.345 0.000 . 1 . . . . 79 I C . 16802 1
727 . 1 1 61 61 ILE CA C 13 66.525 0.089 . 1 . . . . 79 I CA . 16802 1
728 . 1 1 61 61 ILE CB C 13 37.736 0.045 . 1 . . . . 79 I CB . 16802 1
729 . 1 1 61 61 ILE CD1 C 13 14.162 0.041 . 1 . . . . 79 I CD1 . 16802 1
730 . 1 1 61 61 ILE CG1 C 13 29.998 0.034 . 1 . . . . 79 I CG1 . 16802 1
731 . 1 1 61 61 ILE CG2 C 13 18.126 0.040 . 1 . . . . 79 I CG2 . 16802 1
732 . 1 1 61 61 ILE N N 15 121.109 0.041 . 1 . . . . 79 I N . 16802 1
733 . 1 1 62 62 VAL H H 1 8.472 0.004 . 1 . . . . 80 V H . 16802 1
734 . 1 1 62 62 VAL HA H 1 3.247 0.016 . 1 . . . . 80 V HA . 16802 1
735 . 1 1 62 62 VAL HB H 1 1.924 0.011 . 1 . . . . 80 V HB . 16802 1
736 . 1 1 62 62 VAL HG11 H 1 0.679 0.013 . 2 . . . . 80 V HG11 . 16802 1
737 . 1 1 62 62 VAL HG12 H 1 0.679 0.013 . 2 . . . . 80 V HG11 . 16802 1
738 . 1 1 62 62 VAL HG13 H 1 0.679 0.013 . 2 . . . . 80 V HG11 . 16802 1
739 . 1 1 62 62 VAL HG21 H 1 0.430 0.014 . 2 . . . . 80 V HG21 . 16802 1
740 . 1 1 62 62 VAL HG22 H 1 0.430 0.014 . 2 . . . . 80 V HG21 . 16802 1
741 . 1 1 62 62 VAL HG23 H 1 0.430 0.014 . 2 . . . . 80 V HG21 . 16802 1
742 . 1 1 62 62 VAL C C 13 177.383 0.000 . 1 . . . . 80 V C . 16802 1
743 . 1 1 62 62 VAL CA C 13 68.365 0.101 . 1 . . . . 80 V CA . 16802 1
744 . 1 1 62 62 VAL CB C 13 31.271 0.088 . 1 . . . . 80 V CB . 16802 1
745 . 1 1 62 62 VAL CG1 C 13 22.991 0.032 . 2 . . . . 80 V CG1 . 16802 1
746 . 1 1 62 62 VAL CG2 C 13 20.912 0.029 . 2 . . . . 80 V CG2 . 16802 1
747 . 1 1 62 62 VAL N N 15 121.022 0.050 . 1 . . . . 80 V N . 16802 1
748 . 1 1 63 63 ASP H H 1 8.347 0.004 . 1 . . . . 81 D H . 16802 1
749 . 1 1 63 63 ASP HA H 1 4.286 0.012 . 1 . . . . 81 D HA . 16802 1
750 . 1 1 63 63 ASP HB2 H 1 2.732 0.014 . 2 . . . . 81 D HB1 . 16802 1
751 . 1 1 63 63 ASP HB3 H 1 2.600 0.010 . 2 . . . . 81 D HB2 . 16802 1
752 . 1 1 63 63 ASP C C 13 179.379 0.000 . 1 . . . . 81 D C . 16802 1
753 . 1 1 63 63 ASP CA C 13 57.351 0.066 . 1 . . . . 81 D CA . 16802 1
754 . 1 1 63 63 ASP CB C 13 39.878 0.082 . 1 . . . . 81 D CB . 16802 1
755 . 1 1 63 63 ASP N N 15 117.384 0.033 . 1 . . . . 81 D N . 16802 1
756 . 1 1 64 64 TYR H H 1 8.038 0.004 . 1 . . . . 82 Y H . 16802 1
757 . 1 1 64 64 TYR HA H 1 4.127 0.009 . 1 . . . . 82 Y HA . 16802 1
758 . 1 1 64 64 TYR HB2 H 1 3.246 0.011 . 2 . . . . 82 Y HB1 . 16802 1
759 . 1 1 64 64 TYR HB3 H 1 3.163 0.018 . 2 . . . . 82 Y HB2 . 16802 1
760 . 1 1 64 64 TYR HD1 H 1 7.067 0.000 . 3 . . . . 82 Y HD# . 16802 1
761 . 1 1 64 64 TYR HD2 H 1 7.067 0.000 . 3 . . . . 82 Y HD# . 16802 1
762 . 1 1 64 64 TYR HE1 H 1 6.849 0.000 . 3 . . . . 82 Y HE# . 16802 1
763 . 1 1 64 64 TYR HE2 H 1 6.849 0.000 . 3 . . . . 82 Y HE# . 16802 1
764 . 1 1 64 64 TYR C C 13 177.598 0.000 . 1 . . . . 82 Y C . 16802 1
765 . 1 1 64 64 TYR CA C 13 61.514 0.071 . 1 . . . . 82 Y CA . 16802 1
766 . 1 1 64 64 TYR CB C 13 38.827 0.052 . 1 . . . . 82 Y CB . 16802 1
767 . 1 1 64 64 TYR N N 15 121.058 0.052 . 1 . . . . 82 Y N . 16802 1
768 . 1 1 65 65 MET H H 1 8.824 0.005 . 1 . . . . 83 M H . 16802 1
769 . 1 1 65 65 MET HA H 1 4.606 0.013 . 1 . . . . 83 M HA . 16802 1
770 . 1 1 65 65 MET HB2 H 1 2.371 0.015 . 2 . . . . 83 M HB1 . 16802 1
771 . 1 1 65 65 MET HB3 H 1 1.931 0.008 . 2 . . . . 83 M HB2 . 16802 1
772 . 1 1 65 65 MET HE1 H 1 1.907 0.000 . 1 . . . . 83 M HE1 . 16802 1
773 . 1 1 65 65 MET HE2 H 1 1.907 0.000 . 1 . . . . 83 M HE1 . 16802 1
774 . 1 1 65 65 MET HE3 H 1 1.907 0.000 . 1 . . . . 83 M HE1 . 16802 1
775 . 1 1 65 65 MET HG2 H 1 3.171 0.014 . 2 . . . . 83 M HG1 . 16802 1
776 . 1 1 65 65 MET HG3 H 1 2.513 0.016 . 2 . . . . 83 M HG2 . 16802 1
777 . 1 1 65 65 MET C C 13 179.039 0.000 . 1 . . . . 83 M C . 16802 1
778 . 1 1 65 65 MET CA C 13 56.752 0.082 . 1 . . . . 83 M CA . 16802 1
779 . 1 1 65 65 MET CB C 13 30.243 0.122 . 1 . . . . 83 M CB . 16802 1
780 . 1 1 65 65 MET CE C 13 17.748 0.009 . 1 . . . . 83 M CE . 16802 1
781 . 1 1 65 65 MET CG C 13 33.088 0.034 . 1 . . . . 83 M CG . 16802 1
782 . 1 1 65 65 MET N N 15 117.420 0.049 . 1 . . . . 83 M N . 16802 1
783 . 1 1 66 66 VAL H H 1 8.646 0.006 . 1 . . . . 84 V H . 16802 1
784 . 1 1 66 66 VAL HA H 1 3.701 0.013 . 1 . . . . 84 V HA . 16802 1
785 . 1 1 66 66 VAL HB H 1 2.184 0.014 . 1 . . . . 84 V HB . 16802 1
786 . 1 1 66 66 VAL HG11 H 1 1.070 0.015 . 2 . . . . 84 V HG11 . 16802 1
787 . 1 1 66 66 VAL HG12 H 1 1.070 0.015 . 2 . . . . 84 V HG11 . 16802 1
788 . 1 1 66 66 VAL HG13 H 1 1.070 0.015 . 2 . . . . 84 V HG11 . 16802 1
789 . 1 1 66 66 VAL HG21 H 1 1.012 0.016 . 2 . . . . 84 V HG21 . 16802 1
790 . 1 1 66 66 VAL HG22 H 1 1.012 0.016 . 2 . . . . 84 V HG21 . 16802 1
791 . 1 1 66 66 VAL HG23 H 1 1.012 0.016 . 2 . . . . 84 V HG21 . 16802 1
792 . 1 1 66 66 VAL C C 13 178.123 0.000 . 1 . . . . 84 V C . 16802 1
793 . 1 1 66 66 VAL CA C 13 65.727 0.085 . 1 . . . . 84 V CA . 16802 1
794 . 1 1 66 66 VAL CB C 13 31.813 0.053 . 1 . . . . 84 V CB . 16802 1
795 . 1 1 66 66 VAL CG1 C 13 22.173 0.026 . 2 . . . . 84 V CG1 . 16802 1
796 . 1 1 66 66 VAL CG2 C 13 21.076 0.030 . 2 . . . . 84 V CG2 . 16802 1
797 . 1 1 66 66 VAL N N 15 118.049 0.031 . 1 . . . . 84 V N . 16802 1
798 . 1 1 67 67 ALA H H 1 7.662 0.003 . 1 . . . . 85 A H . 16802 1
799 . 1 1 67 67 ALA HA H 1 4.163 0.012 . 1 . . . . 85 A HA . 16802 1
800 . 1 1 67 67 ALA HB1 H 1 1.411 0.010 . 1 . . . . 85 A HB1 . 16802 1
801 . 1 1 67 67 ALA HB2 H 1 1.411 0.010 . 1 . . . . 85 A HB1 . 16802 1
802 . 1 1 67 67 ALA HB3 H 1 1.411 0.010 . 1 . . . . 85 A HB1 . 16802 1
803 . 1 1 67 67 ALA C C 13 180.061 0.000 . 1 . . . . 85 A C . 16802 1
804 . 1 1 67 67 ALA CA C 13 54.690 0.042 . 1 . . . . 85 A CA . 16802 1
805 . 1 1 67 67 ALA CB C 13 18.712 0.174 . 1 . . . . 85 A CB . 16802 1
806 . 1 1 67 67 ALA N N 15 121.173 0.028 . 1 . . . . 85 A N . 16802 1
807 . 1 1 68 68 ARG H H 1 8.084 0.008 . 1 . . . . 86 R H . 16802 1
808 . 1 1 68 68 ARG HA H 1 4.024 0.012 . 1 . . . . 86 R HA . 16802 1
809 . 1 1 68 68 ARG HB2 H 1 1.134 0.010 . 2 . . . . 86 R HB1 . 16802 1
810 . 1 1 68 68 ARG HB3 H 1 1.056 0.017 . 2 . . . . 86 R HB2 . 16802 1
811 . 1 1 68 68 ARG HD2 H 1 2.717 0.011 . 1 . . . . 86 R HD# . 16802 1
812 . 1 1 68 68 ARG HD3 H 1 2.717 0.011 . 1 . . . . 86 R HD# . 16802 1
813 . 1 1 68 68 ARG HG2 H 1 0.891 0.016 . 2 . . . . 86 R HG1 . 16802 1
814 . 1 1 68 68 ARG HG3 H 1 0.779 0.002 . 2 . . . . 86 R HG2 . 16802 1
815 . 1 1 68 68 ARG C C 13 177.341 0.000 . 1 . . . . 86 R C . 16802 1
816 . 1 1 68 68 ARG CA C 13 56.960 0.075 . 1 . . . . 86 R CA . 16802 1
817 . 1 1 68 68 ARG CB C 13 30.559 0.050 . 1 . . . . 86 R CB . 16802 1
818 . 1 1 68 68 ARG CD C 13 42.482 0.034 . 1 . . . . 86 R CD . 16802 1
819 . 1 1 68 68 ARG CG C 13 26.747 0.069 . 1 . . . . 86 R CG . 16802 1
820 . 1 1 68 68 ARG N N 15 115.470 0.043 . 1 . . . . 86 R N . 16802 1
821 . 1 1 69 69 TYR H H 1 8.164 0.005 . 1 . . . . 87 Y H . 16802 1
822 . 1 1 69 69 TYR HA H 1 5.043 0.012 . 1 . . . . 87 Y HA . 16802 1
823 . 1 1 69 69 TYR HB2 H 1 3.456 0.012 . 2 . . . . 87 Y HB1 . 16802 1
824 . 1 1 69 69 TYR HB3 H 1 3.009 0.014 . 2 . . . . 87 Y HB2 . 16802 1
825 . 1 1 69 69 TYR HD1 H 1 7.291 0.006 . 3 . . . . 87 Y HD# . 16802 1
826 . 1 1 69 69 TYR HD2 H 1 7.291 0.006 . 3 . . . . 87 Y HD# . 16802 1
827 . 1 1 69 69 TYR HE1 H 1 6.841 0.008 . 3 . . . . 87 Y HE# . 16802 1
828 . 1 1 69 69 TYR HE2 H 1 6.841 0.008 . 3 . . . . 87 Y HE# . 16802 1
829 . 1 1 69 69 TYR C C 13 177.365 0.000 . 1 . . . . 87 Y C . 16802 1
830 . 1 1 69 69 TYR CA C 13 56.896 0.080 . 1 . . . . 87 Y CA . 16802 1
831 . 1 1 69 69 TYR CB C 13 38.547 0.036 . 1 . . . . 87 Y CB . 16802 1
832 . 1 1 69 69 TYR N N 15 116.464 0.035 . 1 . . . . 87 Y N . 16802 1
833 . 1 1 70 70 GLY H H 1 7.822 0.006 . 1 . . . . 88 G H . 16802 1
834 . 1 1 70 70 GLY HA2 H 1 4.318 0.012 . 2 . . . . 88 G HA1 . 16802 1
835 . 1 1 70 70 GLY HA3 H 1 4.165 0.011 . 2 . . . . 88 G HA2 . 16802 1
836 . 1 1 70 70 GLY C C 13 174.350 0.000 . 1 . . . . 88 G C . 16802 1
837 . 1 1 70 70 GLY CA C 13 47.412 0.063 . 1 . . . . 88 G CA . 16802 1
838 . 1 1 70 70 GLY N N 15 110.505 0.060 . 1 . . . . 88 G N . 16802 1
839 . 1 1 71 71 ASN H H 1 8.541 0.006 . 1 . . . . 89 N H . 16802 1
840 . 1 1 71 71 ASN HA H 1 4.601 0.013 . 1 . . . . 89 N HA . 16802 1
841 . 1 1 71 71 ASN HB2 H 1 2.546 0.010 . 1 . . . . 89 N HB# . 16802 1
842 . 1 1 71 71 ASN HB3 H 1 2.546 0.010 . 1 . . . . 89 N HB# . 16802 1
843 . 1 1 71 71 ASN HD21 H 1 7.311 0.001 . 2 . . . . 89 N HD21 . 16802 1
844 . 1 1 71 71 ASN HD22 H 1 6.726 0.000 . 2 . . . . 89 N HD22 . 16802 1
845 . 1 1 71 71 ASN C C 13 175.396 0.000 . 1 . . . . 89 N C . 16802 1
846 . 1 1 71 71 ASN CA C 13 54.331 0.067 . 1 . . . . 89 N CA . 16802 1
847 . 1 1 71 71 ASN CB C 13 37.564 0.079 . 1 . . . . 89 N CB . 16802 1
848 . 1 1 71 71 ASN N N 15 116.103 0.038 . 1 . . . . 89 N N . 16802 1
849 . 1 1 71 71 ASN ND2 N 15 111.980 0.036 . 1 . . . . 89 N ND2 . 16802 1
850 . 1 1 72 72 PHE H H 1 8.495 0.007 . 1 . . . . 90 F H . 16802 1
851 . 1 1 72 72 PHE HA H 1 4.762 0.011 . 1 . . . . 90 F HA . 16802 1
852 . 1 1 72 72 PHE HB2 H 1 3.258 0.016 . 2 . . . . 90 F HB1 . 16802 1
853 . 1 1 72 72 PHE HB3 H 1 3.136 0.017 . 2 . . . . 90 F HB2 . 16802 1
854 . 1 1 72 72 PHE HD1 H 1 7.287 0.003 . 3 . . . . 90 F HD# . 16802 1
855 . 1 1 72 72 PHE HD2 H 1 7.287 0.003 . 3 . . . . 90 F HD# . 16802 1
856 . 1 1 72 72 PHE C C 13 174.620 0.000 . 1 . . . . 90 F C . 16802 1
857 . 1 1 72 72 PHE CA C 13 58.375 0.064 . 1 . . . . 90 F CA . 16802 1
858 . 1 1 72 72 PHE CB C 13 41.816 0.051 . 1 . . . . 90 F CB . 16802 1
859 . 1 1 72 72 PHE N N 15 117.160 0.046 . 1 . . . . 90 F N . 16802 1
860 . 1 1 73 73 VAL H H 1 7.947 0.007 . 1 . . . . 91 V H . 16802 1
861 . 1 1 73 73 VAL HA H 1 5.225 0.014 . 1 . . . . 91 V HA . 16802 1
862 . 1 1 73 73 VAL HB H 1 1.983 0.012 . 1 . . . . 91 V HB . 16802 1
863 . 1 1 73 73 VAL HG11 H 1 0.905 0.011 . 2 . . . . 91 V HG11 . 16802 1
864 . 1 1 73 73 VAL HG12 H 1 0.905 0.011 . 2 . . . . 91 V HG11 . 16802 1
865 . 1 1 73 73 VAL HG13 H 1 0.905 0.011 . 2 . . . . 91 V HG11 . 16802 1
866 . 1 1 73 73 VAL HG21 H 1 0.868 0.013 . 2 . . . . 91 V HG21 . 16802 1
867 . 1 1 73 73 VAL HG22 H 1 0.868 0.013 . 2 . . . . 91 V HG21 . 16802 1
868 . 1 1 73 73 VAL HG23 H 1 0.868 0.013 . 2 . . . . 91 V HG21 . 16802 1
869 . 1 1 73 73 VAL CA C 13 59.742 0.073 . 1 . . . . 91 V CA . 16802 1
870 . 1 1 73 73 VAL CB C 13 35.401 0.049 . 1 . . . . 91 V CB . 16802 1
871 . 1 1 73 73 VAL CG1 C 13 22.208 0.049 . 2 . . . . 91 V CG1 . 16802 1
872 . 1 1 73 73 VAL CG2 C 13 22.332 0.012 . 2 . . . . 91 V CG2 . 16802 1
873 . 1 1 73 73 VAL N N 15 116.230 0.037 . 1 . . . . 91 V N . 16802 1
874 . 1 1 74 74 THR HA H 1 4.556 0.014 . 1 . . . . 92 T HA . 16802 1
875 . 1 1 74 74 THR HB H 1 4.026 0.010 . 1 . . . . 92 T HB . 16802 1
876 . 1 1 74 74 THR HG21 H 1 1.125 0.012 . 1 . . . . 92 T HG21 . 16802 1
877 . 1 1 74 74 THR HG22 H 1 1.125 0.012 . 1 . . . . 92 T HG21 . 16802 1
878 . 1 1 74 74 THR HG23 H 1 1.125 0.012 . 1 . . . . 92 T HG21 . 16802 1
879 . 1 1 74 74 THR C C 13 172.624 0.000 . 1 . . . . 92 T C . 16802 1
880 . 1 1 74 74 THR CA C 13 60.164 0.108 . 1 . . . . 92 T CA . 16802 1
881 . 1 1 74 74 THR CB C 13 71.106 0.066 . 1 . . . . 92 T CB . 16802 1
882 . 1 1 74 74 THR CG2 C 13 21.583 0.045 . 1 . . . . 92 T CG2 . 16802 1
883 . 1 1 75 75 TYR H H 1 8.637 0.010 . 1 . . . . 93 Y H . 16802 1
884 . 1 1 75 75 TYR HA H 1 5.022 0.013 . 1 . . . . 93 Y HA . 16802 1
885 . 1 1 75 75 TYR HB2 H 1 2.990 0.016 . 2 . . . . 93 Y HB1 . 16802 1
886 . 1 1 75 75 TYR HB3 H 1 2.721 0.010 . 2 . . . . 93 Y HB2 . 16802 1
887 . 1 1 75 75 TYR HD1 H 1 7.006 0.004 . 3 . . . . 93 Y HD# . 16802 1
888 . 1 1 75 75 TYR HD2 H 1 7.006 0.004 . 3 . . . . 93 Y HD# . 16802 1
889 . 1 1 75 75 TYR C C 13 173.969 0.000 . 1 . . . . 93 Y C . 16802 1
890 . 1 1 75 75 TYR CA C 13 56.866 0.059 . 1 . . . . 93 Y CA . 16802 1
891 . 1 1 75 75 TYR CB C 13 39.507 0.052 . 1 . . . . 93 Y CB . 16802 1
892 . 1 1 75 75 TYR N N 15 124.292 0.063 . 1 . . . . 93 Y N . 16802 1
893 . 1 1 76 76 ASP H H 1 8.570 0.007 . 1 . . . . 94 D H . 16802 1
894 . 1 1 76 76 ASP HA H 1 4.885 0.010 . 1 . . . . 94 D HA . 16802 1
895 . 1 1 76 76 ASP HB2 H 1 2.589 0.015 . 2 . . . . 94 D HB1 . 16802 1
896 . 1 1 76 76 ASP HB3 H 1 2.259 0.012 . 2 . . . . 94 D HB2 . 16802 1
897 . 1 1 76 76 ASP CA C 13 51.518 0.080 . 1 . . . . 94 D CA . 16802 1
898 . 1 1 76 76 ASP CB C 13 41.699 0.044 . 1 . . . . 94 D CB . 16802 1
899 . 1 1 76 76 ASP N N 15 128.010 0.059 . 1 . . . . 94 D N . 16802 1
900 . 1 1 77 77 PRO HA H 1 4.369 0.012 . 1 . . . . 95 P HA . 16802 1
901 . 1 1 77 77 PRO HB2 H 1 2.068 0.010 . 2 . . . . 95 P HB1 . 16802 1
902 . 1 1 77 77 PRO HB3 H 1 1.881 0.010 . 2 . . . . 95 P HB2 . 16802 1
903 . 1 1 77 77 PRO HD2 H 1 3.434 0.011 . 1 . . . . 95 P HD# . 16802 1
904 . 1 1 77 77 PRO HD3 H 1 3.434 0.011 . 1 . . . . 95 P HD# . 16802 1
905 . 1 1 77 77 PRO HG2 H 1 1.900 0.008 . 2 . . . . 95 P HG1 . 16802 1
906 . 1 1 77 77 PRO HG3 H 1 1.712 0.014 . 2 . . . . 95 P HG2 . 16802 1
907 . 1 1 77 77 PRO CA C 13 61.231 0.093 . 1 . . . . 95 P CA . 16802 1
908 . 1 1 77 77 PRO CB C 13 30.982 0.038 . 1 . . . . 95 P CB . 16802 1
909 . 1 1 77 77 PRO CD C 13 49.795 0.053 . 1 . . . . 95 P CD . 16802 1
910 . 1 1 77 77 PRO CG C 13 27.025 0.017 . 1 . . . . 95 P CG . 16802 1
911 . 1 1 78 78 PRO HA H 1 4.389 0.010 . 1 . . . . 96 P HA . 16802 1
912 . 1 1 78 78 PRO HB2 H 1 2.290 0.010 . 2 . . . . 96 P HB1 . 16802 1
913 . 1 1 78 78 PRO HB3 H 1 1.891 0.011 . 2 . . . . 96 P HB2 . 16802 1
914 . 1 1 78 78 PRO HD2 H 1 3.822 0.012 . 2 . . . . 96 P HD1 . 16802 1
915 . 1 1 78 78 PRO HD3 H 1 3.689 0.011 . 2 . . . . 96 P HD2 . 16802 1
916 . 1 1 78 78 PRO HG2 H 1 1.983 0.005 . 2 . . . . 96 P HG1 . 16802 1
917 . 1 1 78 78 PRO HG3 H 1 2.030 0.000 . 2 . . . . 96 P HG2 . 16802 1
918 . 1 1 78 78 PRO C C 13 176.948 0.000 . 1 . . . . 96 P C . 16802 1
919 . 1 1 78 78 PRO CA C 13 63.324 0.064 . 1 . . . . 96 P CA . 16802 1
920 . 1 1 78 78 PRO CB C 13 32.118 0.061 . 1 . . . . 96 P CB . 16802 1
921 . 1 1 78 78 PRO CD C 13 51.022 0.039 . 1 . . . . 96 P CD . 16802 1
922 . 1 1 78 78 PRO CG C 13 27.430 0.023 . 1 . . . . 96 P CG . 16802 1
923 . 1 1 79 79 LEU H H 1 8.276 0.005 . 1 . . . . 97 L H . 16802 1
924 . 1 1 79 79 LEU HA H 1 4.265 0.026 . 1 . . . . 97 L HA . 16802 1
925 . 1 1 79 79 LEU HB2 H 1 1.579 0.015 . 1 . . . . 97 L HB# . 16802 1
926 . 1 1 79 79 LEU HB3 H 1 1.579 0.015 . 1 . . . . 97 L HB# . 16802 1
927 . 1 1 79 79 LEU HD11 H 1 0.907 0.017 . 2 . . . . 97 L HD11 . 16802 1
928 . 1 1 79 79 LEU HD12 H 1 0.907 0.017 . 2 . . . . 97 L HD11 . 16802 1
929 . 1 1 79 79 LEU HD13 H 1 0.907 0.017 . 2 . . . . 97 L HD11 . 16802 1
930 . 1 1 79 79 LEU HD21 H 1 0.859 0.012 . 2 . . . . 97 L HD21 . 16802 1
931 . 1 1 79 79 LEU HD22 H 1 0.859 0.012 . 2 . . . . 97 L HD21 . 16802 1
932 . 1 1 79 79 LEU HD23 H 1 0.859 0.012 . 2 . . . . 97 L HD21 . 16802 1
933 . 1 1 79 79 LEU HG H 1 1.615 0.014 . 1 . . . . 97 L HG . 16802 1
934 . 1 1 79 79 LEU C C 13 177.489 0.000 . 1 . . . . 97 L C . 16802 1
935 . 1 1 79 79 LEU CA C 13 55.372 0.040 . 1 . . . . 97 L CA . 16802 1
936 . 1 1 79 79 LEU CB C 13 42.403 0.064 . 1 . . . . 97 L CB . 16802 1
937 . 1 1 79 79 LEU CD1 C 13 24.906 0.037 . 2 . . . . 97 L CD1 . 16802 1
938 . 1 1 79 79 LEU CD2 C 13 23.517 0.034 . 2 . . . . 97 L CD2 . 16802 1
939 . 1 1 79 79 LEU CG C 13 27.040 0.034 . 1 . . . . 97 L CG . 16802 1
940 . 1 1 79 79 LEU N N 15 122.025 0.053 . 1 . . . . 97 L N . 16802 1
941 . 1 1 80 80 THR H H 1 8.061 0.008 . 1 . . . . 98 T H . 16802 1
942 . 1 1 80 80 THR HA H 1 4.603 0.010 . 1 . . . . 98 T HA . 16802 1
943 . 1 1 80 80 THR HB H 1 4.158 0.010 . 1 . . . . 98 T HB . 16802 1
944 . 1 1 80 80 THR HG21 H 1 1.216 0.011 . 1 . . . . 98 T HG21 . 16802 1
945 . 1 1 80 80 THR HG22 H 1 1.216 0.011 . 1 . . . . 98 T HG21 . 16802 1
946 . 1 1 80 80 THR HG23 H 1 1.216 0.011 . 1 . . . . 98 T HG21 . 16802 1
947 . 1 1 80 80 THR CA C 13 59.463 0.060 . 1 . . . . 98 T CA . 16802 1
948 . 1 1 80 80 THR CB C 13 69.686 0.120 . 1 . . . . 98 T CB . 16802 1
949 . 1 1 80 80 THR CG2 C 13 21.378 0.044 . 1 . . . . 98 T CG2 . 16802 1
950 . 1 1 80 80 THR N N 15 116.403 0.093 . 1 . . . . 98 T N . 16802 1
951 . 1 1 81 81 PRO HA H 1 4.410 0.013 . 1 . . . . 99 P HA . 16802 1
952 . 1 1 81 81 PRO HB2 H 1 2.233 0.019 . 2 . . . . 99 P HB1 . 16802 1
953 . 1 1 81 81 PRO HB3 H 1 1.941 0.000 . 2 . . . . 99 P HB2 . 16802 1
954 . 1 1 81 81 PRO HD2 H 1 3.733 0.011 . 2 . . . . 99 P HD1 . 16802 1
955 . 1 1 81 81 PRO HD3 H 1 3.659 0.015 . 2 . . . . 99 P HD2 . 16802 1
956 . 1 1 81 81 PRO HG2 H 1 2.011 0.010 . 1 . . . . 99 P HG# . 16802 1
957 . 1 1 81 81 PRO HG3 H 1 2.011 0.010 . 1 . . . . 99 P HG# . 16802 1
958 . 1 1 81 81 PRO C C 13 176.935 0.000 . 1 . . . . 99 P C . 16802 1
959 . 1 1 81 81 PRO CA C 13 62.734 0.083 . 1 . . . . 99 P CA . 16802 1
960 . 1 1 81 81 PRO CB C 13 31.923 0.047 . 1 . . . . 99 P CB . 16802 1
961 . 1 1 81 81 PRO CD C 13 50.506 0.026 . 1 . . . . 99 P CD . 16802 1
962 . 1 1 81 81 PRO CG C 13 27.413 0.035 . 1 . . . . 99 P CG . 16802 1
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