###################################
# 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_Wild-type_FAS1-4_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Wild-type_FAS1-4_shifts
_Assigned_chem_shift_list.Entry_ID 18466
_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' . . . 18466 1
4 '3D CBCA(CO)NH' . . . 18466 1
5 '3D CBCANH' . . . 18466 1
6 '3D HNCO' . . . 18466 1
7 '3D HNCA' . . . 18466 1
8 '3D HN(CA)CO' . . . 18466 1
9 '3D HN(CO)CA' . . . 18466 1
10 '3D HCCH-TOCSY' . . . 18466 1
11 '3D 15N-TOCSY-HSQC' . . . 18466 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 3 3 MET C C 13 175.880 0.000 . 1 . . . A 502 MET C . 18466 1
2 . 1 1 3 3 MET CA C 13 55.950 0.040 . 1 . . . A 502 MET CA . 18466 1
3 . 1 1 3 3 MET CB C 13 34.203 0.000 . 1 . . . A 502 MET CB . 18466 1
4 . 1 1 4 4 GLY H H 1 8.375 0.002 . 1 . . . A 503 GLY H . 18466 1
5 . 1 1 4 4 GLY HA2 H 1 4.393 0.004 . 2 . . . A 503 GLY HA2 . 18466 1
6 . 1 1 4 4 GLY HA3 H 1 4.163 0.004 . 2 . . . A 503 GLY HA3 . 18466 1
7 . 1 1 4 4 GLY C C 13 174.009 0.000 . 1 . . . A 503 GLY C . 18466 1
8 . 1 1 4 4 GLY CA C 13 44.477 0.039 . 1 . . . A 503 GLY CA . 18466 1
9 . 1 1 4 4 GLY N N 15 111.090 0.026 . 1 . . . A 503 GLY N . 18466 1
10 . 1 1 5 5 THR H H 1 9.227 0.005 . 1 . . . A 504 THR H . 18466 1
11 . 1 1 5 5 THR HA H 1 4.437 0.005 . 1 . . . A 504 THR HA . 18466 1
12 . 1 1 5 5 THR HB H 1 4.725 0.008 . 1 . . . A 504 THR HB . 18466 1
13 . 1 1 5 5 THR HG1 H 1 5.027 0.012 . 1 . . . A 504 THR HG1 . 18466 1
14 . 1 1 5 5 THR HG21 H 1 1.220 0.002 . 1 . . . A 504 THR HG21 . 18466 1
15 . 1 1 5 5 THR HG22 H 1 1.220 0.002 . 1 . . . A 504 THR HG22 . 18466 1
16 . 1 1 5 5 THR HG23 H 1 1.220 0.002 . 1 . . . A 504 THR HG23 . 18466 1
17 . 1 1 5 5 THR C C 13 176.361 0.000 . 1 . . . A 504 THR C . 18466 1
18 . 1 1 5 5 THR CA C 13 61.972 0.028 . 1 . . . A 504 THR CA . 18466 1
19 . 1 1 5 5 THR CB C 13 73.041 0.048 . 1 . . . A 504 THR CB . 18466 1
20 . 1 1 5 5 THR CG2 C 13 21.779 0.095 . 1 . . . A 504 THR CG2 . 18466 1
21 . 1 1 5 5 THR N N 15 111.543 0.050 . 1 . . . A 504 THR N . 18466 1
22 . 1 1 6 6 VAL H H 1 9.896 0.005 . 1 . . . A 505 VAL H . 18466 1
23 . 1 1 6 6 VAL HA H 1 3.253 0.006 . 1 . . . A 505 VAL HA . 18466 1
24 . 1 1 6 6 VAL HB H 1 1.987 0.002 . 1 . . . A 505 VAL HB . 18466 1
25 . 1 1 6 6 VAL HG11 H 1 0.794 0.005 . 2 . . . A 505 VAL HG11 . 18466 1
26 . 1 1 6 6 VAL HG12 H 1 0.794 0.005 . 2 . . . A 505 VAL HG12 . 18466 1
27 . 1 1 6 6 VAL HG13 H 1 0.794 0.005 . 2 . . . A 505 VAL HG13 . 18466 1
28 . 1 1 6 6 VAL HG21 H 1 0.703 0.002 . 2 . . . A 505 VAL HG21 . 18466 1
29 . 1 1 6 6 VAL HG22 H 1 0.703 0.002 . 2 . . . A 505 VAL HG22 . 18466 1
30 . 1 1 6 6 VAL HG23 H 1 0.703 0.002 . 2 . . . A 505 VAL HG23 . 18466 1
31 . 1 1 6 6 VAL C C 13 177.287 0.000 . 1 . . . A 505 VAL C . 18466 1
32 . 1 1 6 6 VAL CA C 13 67.124 0.088 . 1 . . . A 505 VAL CA . 18466 1
33 . 1 1 6 6 VAL CB C 13 31.497 0.000 . 1 . . . A 505 VAL CB . 18466 1
34 . 1 1 6 6 VAL CG1 C 13 21.331 0.057 . 2 . . . A 505 VAL CG1 . 18466 1
35 . 1 1 6 6 VAL CG2 C 13 22.314 0.031 . 2 . . . A 505 VAL CG2 . 18466 1
36 . 1 1 6 6 VAL N N 15 118.236 0.051 . 1 . . . A 505 VAL N . 18466 1
37 . 1 1 7 7 MET H H 1 6.970 0.005 . 1 . . . A 506 MET H . 18466 1
38 . 1 1 7 7 MET HA H 1 4.358 0.003 . 1 . . . A 506 MET HA . 18466 1
39 . 1 1 7 7 MET HB2 H 1 1.638 0.008 . 2 . . . A 506 MET HB2 . 18466 1
40 . 1 1 7 7 MET HB3 H 1 1.875 0.004 . 2 . . . A 506 MET HB3 . 18466 1
41 . 1 1 7 7 MET HG2 H 1 2.343 0.006 . 2 . . . A 506 MET HG2 . 18466 1
42 . 1 1 7 7 MET HG3 H 1 2.498 0.002 . 2 . . . A 506 MET HG3 . 18466 1
43 . 1 1 7 7 MET HE1 H 1 1.998 0.001 . 1 . . . A 506 MET HE1 . 18466 1
44 . 1 1 7 7 MET HE2 H 1 1.998 0.001 . 1 . . . A 506 MET HE2 . 18466 1
45 . 1 1 7 7 MET HE3 H 1 1.998 0.001 . 1 . . . A 506 MET HE3 . 18466 1
46 . 1 1 7 7 MET C C 13 178.126 0.000 . 1 . . . A 506 MET C . 18466 1
47 . 1 1 7 7 MET CA C 13 56.050 0.077 . 1 . . . A 506 MET CA . 18466 1
48 . 1 1 7 7 MET CB C 13 30.608 0.000 . 1 . . . A 506 MET CB . 18466 1
49 . 1 1 7 7 MET CG C 13 31.511 0.042 . 1 . . . A 506 MET CG . 18466 1
50 . 1 1 7 7 MET CE C 13 16.633 0.026 . 1 . . . A 506 MET CE . 18466 1
51 . 1 1 7 7 MET N N 15 114.146 0.040 . 1 . . . A 506 MET N . 18466 1
52 . 1 1 8 8 ASP H H 1 7.433 0.005 . 1 . . . A 507 ASP H . 18466 1
53 . 1 1 8 8 ASP HA H 1 4.253 0.006 . 1 . . . A 507 ASP HA . 18466 1
54 . 1 1 8 8 ASP HB2 H 1 2.671 0.005 . 2 . . . A 507 ASP HB2 . 18466 1
55 . 1 1 8 8 ASP HB3 H 1 3.026 0.009 . 2 . . . A 507 ASP HB3 . 18466 1
56 . 1 1 8 8 ASP C C 13 179.824 0.000 . 1 . . . A 507 ASP C . 18466 1
57 . 1 1 8 8 ASP CA C 13 58.147 0.061 . 1 . . . A 507 ASP CA . 18466 1
58 . 1 1 8 8 ASP CB C 13 40.478 0.098 . 1 . . . A 507 ASP CB . 18466 1
59 . 1 1 8 8 ASP N N 15 120.413 0.078 . 1 . . . A 507 ASP N . 18466 1
60 . 1 1 9 9 VAL H H 1 8.157 0.005 . 1 . . . A 508 VAL H . 18466 1
61 . 1 1 9 9 VAL HA H 1 3.565 0.008 . 1 . . . A 508 VAL HA . 18466 1
62 . 1 1 9 9 VAL HB H 1 2.193 0.004 . 1 . . . A 508 VAL HB . 18466 1
63 . 1 1 9 9 VAL HG11 H 1 0.766 0.005 . 2 . . . A 508 VAL HG11 . 18466 1
64 . 1 1 9 9 VAL HG12 H 1 0.766 0.005 . 2 . . . A 508 VAL HG12 . 18466 1
65 . 1 1 9 9 VAL HG13 H 1 0.766 0.005 . 2 . . . A 508 VAL HG13 . 18466 1
66 . 1 1 9 9 VAL HG21 H 1 0.937 0.003 . 2 . . . A 508 VAL HG21 . 18466 1
67 . 1 1 9 9 VAL HG22 H 1 0.937 0.003 . 2 . . . A 508 VAL HG22 . 18466 1
68 . 1 1 9 9 VAL HG23 H 1 0.937 0.003 . 2 . . . A 508 VAL HG23 . 18466 1
69 . 1 1 9 9 VAL C C 13 179.112 0.000 . 1 . . . A 508 VAL C . 18466 1
70 . 1 1 9 9 VAL CA C 13 66.149 0.084 . 1 . . . A 508 VAL CA . 18466 1
71 . 1 1 9 9 VAL CB C 13 31.570 0.051 . 1 . . . A 508 VAL CB . 18466 1
72 . 1 1 9 9 VAL CG1 C 13 21.091 0.148 . 2 . . . A 508 VAL CG1 . 18466 1
73 . 1 1 9 9 VAL CG2 C 13 22.525 0.058 . 2 . . . A 508 VAL CG2 . 18466 1
74 . 1 1 9 9 VAL N N 15 121.366 0.039 . 1 . . . A 508 VAL N . 18466 1
75 . 1 1 10 10 LEU H H 1 7.859 0.007 . 1 . . . A 509 LEU H . 18466 1
76 . 1 1 10 10 LEU HA H 1 4.022 0.008 . 1 . . . A 509 LEU HA . 18466 1
77 . 1 1 10 10 LEU HB2 H 1 1.749 0.012 . 2 . . . A 509 LEU HB2 . 18466 1
78 . 1 1 10 10 LEU HB3 H 1 1.060 0.005 . 2 . . . A 509 LEU HB3 . 18466 1
79 . 1 1 10 10 LEU HG H 1 1.884 0.004 . 1 . . . A 509 LEU HG . 18466 1
80 . 1 1 10 10 LEU HD11 H 1 0.516 0.010 . 2 . . . A 509 LEU HD11 . 18466 1
81 . 1 1 10 10 LEU HD12 H 1 0.516 0.010 . 2 . . . A 509 LEU HD12 . 18466 1
82 . 1 1 10 10 LEU HD13 H 1 0.516 0.010 . 2 . . . A 509 LEU HD13 . 18466 1
83 . 1 1 10 10 LEU HD21 H 1 -0.075 0.003 . 2 . . . A 509 LEU HD21 . 18466 1
84 . 1 1 10 10 LEU HD22 H 1 -0.075 0.003 . 2 . . . A 509 LEU HD22 . 18466 1
85 . 1 1 10 10 LEU HD23 H 1 -0.075 0.003 . 2 . . . A 509 LEU HD23 . 18466 1
86 . 1 1 10 10 LEU C C 13 179.092 0.000 . 1 . . . A 509 LEU C . 18466 1
87 . 1 1 10 10 LEU CA C 13 57.344 0.037 . 1 . . . A 509 LEU CA . 18466 1
88 . 1 1 10 10 LEU CB C 13 41.922 0.063 . 1 . . . A 509 LEU CB . 18466 1
89 . 1 1 10 10 LEU CG C 13 25.657 0.102 . 1 . . . A 509 LEU CG . 18466 1
90 . 1 1 10 10 LEU CD1 C 13 25.756 0.031 . 2 . . . A 509 LEU CD1 . 18466 1
91 . 1 1 10 10 LEU CD2 C 13 21.694 0.039 . 2 . . . A 509 LEU CD2 . 18466 1
92 . 1 1 10 10 LEU N N 15 117.252 0.076 . 1 . . . A 509 LEU N . 18466 1
93 . 1 1 11 11 LYS H H 1 8.376 0.007 . 1 . . . A 510 LYS H . 18466 1
94 . 1 1 11 11 LYS HA H 1 3.954 0.009 . 1 . . . A 510 LYS HA . 18466 1
95 . 1 1 11 11 LYS HG2 H 1 1.673 0.000 . 2 . . . A 510 LYS HG2 . 18466 1
96 . 1 1 11 11 LYS HG3 H 1 1.452 0.002 . 2 . . . A 510 LYS HG3 . 18466 1
97 . 1 1 11 11 LYS HE2 H 1 2.827 0.001 . 2 . . . A 510 LYS HE2 . 18466 1
98 . 1 1 11 11 LYS HE3 H 1 2.827 0.001 . 2 . . . A 510 LYS HE3 . 18466 1
99 . 1 1 11 11 LYS C C 13 178.026 0.000 . 1 . . . A 510 LYS C . 18466 1
100 . 1 1 11 11 LYS CA C 13 59.144 0.036 . 1 . . . A 510 LYS CA . 18466 1
101 . 1 1 11 11 LYS CB C 13 32.697 0.000 . 1 . . . A 510 LYS CB . 18466 1
102 . 1 1 11 11 LYS CG C 13 26.794 0.018 . 1 . . . A 510 LYS CG . 18466 1
103 . 1 1 11 11 LYS N N 15 114.815 0.039 . 1 . . . A 510 LYS N . 18466 1
104 . 1 1 12 12 GLY H H 1 7.593 0.004 . 1 . . . A 511 GLY H . 18466 1
105 . 1 1 12 12 GLY HA2 H 1 4.173 0.005 . 2 . . . A 511 GLY HA2 . 18466 1
106 . 1 1 12 12 GLY HA3 H 1 3.720 0.003 . 2 . . . A 511 GLY HA3 . 18466 1
107 . 1 1 12 12 GLY C C 13 172.558 0.000 . 1 . . . A 511 GLY C . 18466 1
108 . 1 1 12 12 GLY CA C 13 45.505 0.011 . 1 . . . A 511 GLY CA . 18466 1
109 . 1 1 12 12 GLY N N 15 104.635 0.055 . 1 . . . A 511 GLY N . 18466 1
110 . 1 1 13 13 ASP H H 1 7.065 0.008 . 1 . . . A 512 ASP H . 18466 1
111 . 1 1 13 13 ASP HA H 1 4.995 0.005 . 1 . . . A 512 ASP HA . 18466 1
112 . 1 1 13 13 ASP HB2 H 1 2.665 0.007 . 2 . . . A 512 ASP HB2 . 18466 1
113 . 1 1 13 13 ASP HB3 H 1 3.283 0.008 . 2 . . . A 512 ASP HB3 . 18466 1
114 . 1 1 13 13 ASP CA C 13 52.583 0.012 . 1 . . . A 512 ASP CA . 18466 1
115 . 1 1 13 13 ASP CB C 13 43.957 0.060 . 1 . . . A 512 ASP CB . 18466 1
116 . 1 1 13 13 ASP N N 15 120.111 0.027 . 1 . . . A 512 ASP N . 18466 1
117 . 1 1 14 14 ASN HA H 1 4.448 0.002 . 1 . . . A 513 ASN HA . 18466 1
118 . 1 1 14 14 ASN HB2 H 1 2.951 0.000 . 2 . . . A 513 ASN HB2 . 18466 1
119 . 1 1 14 14 ASN HB3 H 1 2.898 0.000 . 2 . . . A 513 ASN HB3 . 18466 1
120 . 1 1 14 14 ASN C C 13 176.736 0.000 . 1 . . . A 513 ASN C . 18466 1
121 . 1 1 14 14 ASN CA C 13 55.892 0.077 . 1 . . . A 513 ASN CA . 18466 1
122 . 1 1 14 14 ASN CB C 13 38.085 0.051 . 1 . . . A 513 ASN CB . 18466 1
123 . 1 1 15 15 ARG H H 1 8.581 0.003 . 1 . . . A 514 ARG H . 18466 1
124 . 1 1 15 15 ARG HA H 1 4.169 0.000 . 1 . . . A 514 ARG HA . 18466 1
125 . 1 1 15 15 ARG C C 13 176.145 0.000 . 1 . . . A 514 ARG C . 18466 1
126 . 1 1 15 15 ARG CA C 13 58.062 0.060 . 1 . . . A 514 ARG CA . 18466 1
127 . 1 1 15 15 ARG CB C 13 30.666 0.000 . 1 . . . A 514 ARG CB . 18466 1
128 . 1 1 15 15 ARG N N 15 118.917 0.036 . 1 . . . A 514 ARG N . 18466 1
129 . 1 1 16 16 PHE H H 1 7.600 0.003 . 1 . . . A 515 PHE H . 18466 1
130 . 1 1 16 16 PHE HA H 1 5.779 0.006 . 1 . . . A 515 PHE HA . 18466 1
131 . 1 1 16 16 PHE HB2 H 1 3.550 0.005 . 2 . . . A 515 PHE HB2 . 18466 1
132 . 1 1 16 16 PHE HB3 H 1 3.465 0.007 . 2 . . . A 515 PHE HB3 . 18466 1
133 . 1 1 16 16 PHE HD1 H 1 7.441 0.005 . 3 . . . A 515 PHE HD1 . 18466 1
134 . 1 1 16 16 PHE HD2 H 1 7.441 0.005 . 3 . . . A 515 PHE HD2 . 18466 1
135 . 1 1 16 16 PHE HE1 H 1 7.147 0.007 . 3 . . . A 515 PHE HE1 . 18466 1
136 . 1 1 16 16 PHE HE2 H 1 7.147 0.007 . 3 . . . A 515 PHE HE2 . 18466 1
137 . 1 1 16 16 PHE C C 13 176.587 0.000 . 1 . . . A 515 PHE C . 18466 1
138 . 1 1 16 16 PHE CA C 13 56.064 0.057 . 1 . . . A 515 PHE CA . 18466 1
139 . 1 1 16 16 PHE CB C 13 38.571 0.048 . 1 . . . A 515 PHE CB . 18466 1
140 . 1 1 16 16 PHE N N 15 113.226 0.058 . 1 . . . A 515 PHE N . 18466 1
141 . 1 1 17 17 SER H H 1 7.532 0.006 . 1 . . . A 516 SER H . 18466 1
142 . 1 1 17 17 SER HA H 1 4.049 0.000 . 1 . . . A 516 SER HA . 18466 1
143 . 1 1 17 17 SER C C 13 178.564 0.000 . 1 . . . A 516 SER C . 18466 1
144 . 1 1 17 17 SER CA C 13 62.683 0.058 . 1 . . . A 516 SER CA . 18466 1
145 . 1 1 17 17 SER CB C 13 62.150 0.000 . 1 . . . A 516 SER CB . 18466 1
146 . 1 1 17 17 SER N N 15 116.620 0.050 . 1 . . . A 516 SER N . 18466 1
147 . 1 1 18 18 MET H H 1 9.291 0.006 . 1 . . . A 517 MET H . 18466 1
148 . 1 1 18 18 MET HA H 1 3.991 0.010 . 1 . . . A 517 MET HA . 18466 1
149 . 1 1 18 18 MET HB2 H 1 1.212 0.009 . 2 . . . A 517 MET HB2 . 18466 1
150 . 1 1 18 18 MET HB3 H 1 1.212 0.009 . 2 . . . A 517 MET HB3 . 18466 1
151 . 1 1 18 18 MET HE1 H 1 1.906 0.002 . 1 . . . A 517 MET HE1 . 18466 1
152 . 1 1 18 18 MET HE2 H 1 1.906 0.002 . 1 . . . A 517 MET HE2 . 18466 1
153 . 1 1 18 18 MET HE3 H 1 1.906 0.002 . 1 . . . A 517 MET HE3 . 18466 1
154 . 1 1 18 18 MET C C 13 178.066 0.000 . 1 . . . A 517 MET C . 18466 1
155 . 1 1 18 18 MET CA C 13 59.462 0.046 . 1 . . . A 517 MET CA . 18466 1
156 . 1 1 18 18 MET CB C 13 31.596 0.033 . 1 . . . A 517 MET CB . 18466 1
157 . 1 1 18 18 MET CE C 13 17.540 0.013 . 1 . . . A 517 MET CE . 18466 1
158 . 1 1 18 18 MET N N 15 124.356 0.078 . 1 . . . A 517 MET N . 18466 1
159 . 1 1 19 19 LEU H H 1 8.615 0.010 . 1 . . . A 518 LEU H . 18466 1
160 . 1 1 19 19 LEU HA H 1 3.921 0.006 . 1 . . . A 518 LEU HA . 18466 1
161 . 1 1 19 19 LEU HB2 H 1 2.335 0.008 . 2 . . . A 518 LEU HB2 . 18466 1
162 . 1 1 19 19 LEU HB3 H 1 2.051 0.007 . 2 . . . A 518 LEU HB3 . 18466 1
163 . 1 1 19 19 LEU HG H 1 1.572 0.005 . 1 . . . A 518 LEU HG . 18466 1
164 . 1 1 19 19 LEU HD11 H 1 0.996 0.005 . 2 . . . A 518 LEU HD11 . 18466 1
165 . 1 1 19 19 LEU HD12 H 1 0.996 0.005 . 2 . . . A 518 LEU HD12 . 18466 1
166 . 1 1 19 19 LEU HD13 H 1 0.996 0.005 . 2 . . . A 518 LEU HD13 . 18466 1
167 . 1 1 19 19 LEU HD21 H 1 0.987 0.003 . 2 . . . A 518 LEU HD21 . 18466 1
168 . 1 1 19 19 LEU HD22 H 1 0.987 0.003 . 2 . . . A 518 LEU HD22 . 18466 1
169 . 1 1 19 19 LEU HD23 H 1 0.987 0.003 . 2 . . . A 518 LEU HD23 . 18466 1
170 . 1 1 19 19 LEU C C 13 178.217 0.000 . 1 . . . A 518 LEU C . 18466 1
171 . 1 1 19 19 LEU CA C 13 58.140 0.048 . 1 . . . A 518 LEU CA . 18466 1
172 . 1 1 19 19 LEU CB C 13 41.332 0.099 . 1 . . . A 518 LEU CB . 18466 1
173 . 1 1 19 19 LEU CD1 C 13 23.128 0.053 . 2 . . . A 518 LEU CD1 . 18466 1
174 . 1 1 19 19 LEU CD2 C 13 28.023 0.067 . 2 . . . A 518 LEU CD2 . 18466 1
175 . 1 1 19 19 LEU N N 15 123.835 0.068 . 1 . . . A 518 LEU N . 18466 1
176 . 1 1 20 20 VAL H H 1 9.059 0.007 . 1 . . . A 519 VAL H . 18466 1
177 . 1 1 20 20 VAL HA H 1 3.305 0.005 . 1 . . . A 519 VAL HA . 18466 1
178 . 1 1 20 20 VAL HB H 1 2.052 0.006 . 1 . . . A 519 VAL HB . 18466 1
179 . 1 1 20 20 VAL HG11 H 1 0.881 0.007 . 2 . . . A 519 VAL HG11 . 18466 1
180 . 1 1 20 20 VAL HG12 H 1 0.881 0.007 . 2 . . . A 519 VAL HG12 . 18466 1
181 . 1 1 20 20 VAL HG13 H 1 0.881 0.007 . 2 . . . A 519 VAL HG13 . 18466 1
182 . 1 1 20 20 VAL HG21 H 1 0.827 0.002 . 2 . . . A 519 VAL HG21 . 18466 1
183 . 1 1 20 20 VAL HG22 H 1 0.827 0.002 . 2 . . . A 519 VAL HG22 . 18466 1
184 . 1 1 20 20 VAL HG23 H 1 0.827 0.002 . 2 . . . A 519 VAL HG23 . 18466 1
185 . 1 1 20 20 VAL C C 13 178.174 0.000 . 1 . . . A 519 VAL C . 18466 1
186 . 1 1 20 20 VAL CA C 13 67.850 0.056 . 1 . . . A 519 VAL CA . 18466 1
187 . 1 1 20 20 VAL CB C 13 31.701 0.089 . 1 . . . A 519 VAL CB . 18466 1
188 . 1 1 20 20 VAL CG1 C 13 24.868 0.047 . 2 . . . A 519 VAL CG1 . 18466 1
189 . 1 1 20 20 VAL CG2 C 13 21.581 0.000 . 2 . . . A 519 VAL CG2 . 18466 1
190 . 1 1 20 20 VAL N N 15 118.876 0.022 . 1 . . . A 519 VAL N . 18466 1
191 . 1 1 21 21 ALA H H 1 7.482 0.005 . 1 . . . A 520 ALA H . 18466 1
192 . 1 1 21 21 ALA HA H 1 4.156 0.010 . 1 . . . A 520 ALA HA . 18466 1
193 . 1 1 21 21 ALA HB1 H 1 1.455 0.005 . 1 . . . A 520 ALA HB1 . 18466 1
194 . 1 1 21 21 ALA HB2 H 1 1.455 0.005 . 1 . . . A 520 ALA HB2 . 18466 1
195 . 1 1 21 21 ALA HB3 H 1 1.455 0.005 . 1 . . . A 520 ALA HB3 . 18466 1
196 . 1 1 21 21 ALA C C 13 180.310 0.000 . 1 . . . A 520 ALA C . 18466 1
197 . 1 1 21 21 ALA CA C 13 55.066 0.019 . 1 . . . A 520 ALA CA . 18466 1
198 . 1 1 21 21 ALA CB C 13 17.806 0.091 . 1 . . . A 520 ALA CB . 18466 1
199 . 1 1 21 21 ALA N N 15 122.184 0.048 . 1 . . . A 520 ALA N . 18466 1
200 . 1 1 22 22 ALA H H 1 8.286 0.006 . 1 . . . A 521 ALA H . 18466 1
201 . 1 1 22 22 ALA HA H 1 4.102 0.012 . 1 . . . A 521 ALA HA . 18466 1
202 . 1 1 22 22 ALA HB1 H 1 1.458 0.008 . 1 . . . A 521 ALA HB1 . 18466 1
203 . 1 1 22 22 ALA HB2 H 1 1.458 0.008 . 1 . . . A 521 ALA HB2 . 18466 1
204 . 1 1 22 22 ALA HB3 H 1 1.458 0.008 . 1 . . . A 521 ALA HB3 . 18466 1
205 . 1 1 22 22 ALA C C 13 178.705 0.000 . 1 . . . A 521 ALA C . 18466 1
206 . 1 1 22 22 ALA CA C 13 54.908 0.054 . 1 . . . A 521 ALA CA . 18466 1
207 . 1 1 22 22 ALA CB C 13 17.871 0.065 . 1 . . . A 521 ALA CB . 18466 1
208 . 1 1 22 22 ALA N N 15 123.379 0.027 . 1 . . . A 521 ALA N . 18466 1
209 . 1 1 23 23 ILE H H 1 8.900 0.009 . 1 . . . A 522 ILE H . 18466 1
210 . 1 1 23 23 ILE HA H 1 3.304 0.008 . 1 . . . A 522 ILE HA . 18466 1
211 . 1 1 23 23 ILE HB H 1 1.939 0.005 . 1 . . . A 522 ILE HB . 18466 1
212 . 1 1 23 23 ILE HG12 H 1 1.846 0.001 . 2 . . . A 522 ILE HG12 . 18466 1
213 . 1 1 23 23 ILE HG13 H 1 0.688 0.001 . 2 . . . A 522 ILE HG13 . 18466 1
214 . 1 1 23 23 ILE HG21 H 1 0.780 0.003 . 1 . . . A 522 ILE HG21 . 18466 1
215 . 1 1 23 23 ILE HG22 H 1 0.780 0.003 . 1 . . . A 522 ILE HG22 . 18466 1
216 . 1 1 23 23 ILE HG23 H 1 0.780 0.003 . 1 . . . A 522 ILE HG23 . 18466 1
217 . 1 1 23 23 ILE HD11 H 1 0.578 0.004 . 1 . . . A 522 ILE HD11 . 18466 1
218 . 1 1 23 23 ILE HD12 H 1 0.578 0.004 . 1 . . . A 522 ILE HD12 . 18466 1
219 . 1 1 23 23 ILE HD13 H 1 0.578 0.004 . 1 . . . A 522 ILE HD13 . 18466 1
220 . 1 1 23 23 ILE C C 13 178.025 0.000 . 1 . . . A 522 ILE C . 18466 1
221 . 1 1 23 23 ILE CA C 13 65.979 0.051 . 1 . . . A 522 ILE CA . 18466 1
222 . 1 1 23 23 ILE CB C 13 38.367 0.027 . 1 . . . A 522 ILE CB . 18466 1
223 . 1 1 23 23 ILE CG1 C 13 31.516 0.040 . 1 . . . A 522 ILE CG1 . 18466 1
224 . 1 1 23 23 ILE CG2 C 13 17.641 0.105 . 1 . . . A 522 ILE CG2 . 18466 1
225 . 1 1 23 23 ILE CD1 C 13 14.362 0.042 . 1 . . . A 522 ILE CD1 . 18466 1
226 . 1 1 23 23 ILE N N 15 120.263 0.060 . 1 . . . A 522 ILE N . 18466 1
227 . 1 1 24 24 GLN H H 1 7.898 0.005 . 1 . . . A 523 GLN H . 18466 1
228 . 1 1 24 24 GLN HA H 1 4.188 0.000 . 1 . . . A 523 GLN HA . 18466 1
229 . 1 1 24 24 GLN HB2 H 1 2.254 0.004 . 2 . . . A 523 GLN HB2 . 18466 1
230 . 1 1 24 24 GLN HB3 H 1 2.128 0.006 . 2 . . . A 523 GLN HB3 . 18466 1
231 . 1 1 24 24 GLN HG2 H 1 2.401 0.008 . 2 . . . A 523 GLN HG2 . 18466 1
232 . 1 1 24 24 GLN HG3 H 1 2.401 0.008 . 2 . . . A 523 GLN HG3 . 18466 1
233 . 1 1 24 24 GLN C C 13 180.253 0.000 . 1 . . . A 523 GLN C . 18466 1
234 . 1 1 24 24 GLN CA C 13 58.593 0.055 . 1 . . . A 523 GLN CA . 18466 1
235 . 1 1 24 24 GLN CB C 13 27.632 0.043 . 1 . . . A 523 GLN CB . 18466 1
236 . 1 1 24 24 GLN CG C 13 33.222 0.023 . 1 . . . A 523 GLN CG . 18466 1
237 . 1 1 24 24 GLN N N 15 118.959 0.044 . 1 . . . A 523 GLN N . 18466 1
238 . 1 1 25 25 SER H H 1 8.405 0.007 . 1 . . . A 524 SER H . 18466 1
239 . 1 1 25 25 SER HA H 1 4.188 0.006 . 1 . . . A 524 SER HA . 18466 1
240 . 1 1 25 25 SER HB2 H 1 4.018 0.002 . 2 . . . A 524 SER HB2 . 18466 1
241 . 1 1 25 25 SER HB3 H 1 3.963 0.000 . 2 . . . A 524 SER HB3 . 18466 1
242 . 1 1 25 25 SER C C 13 175.635 0.000 . 1 . . . A 524 SER C . 18466 1
243 . 1 1 25 25 SER CA C 13 61.732 0.025 . 1 . . . A 524 SER CA . 18466 1
244 . 1 1 25 25 SER CB C 13 63.140 0.134 . 1 . . . A 524 SER CB . 18466 1
245 . 1 1 25 25 SER N N 15 118.150 0.026 . 1 . . . A 524 SER N . 18466 1
246 . 1 1 26 26 ALA H H 1 8.277 0.006 . 1 . . . A 525 ALA H . 18466 1
247 . 1 1 26 26 ALA HA H 1 4.368 0.004 . 1 . . . A 525 ALA HA . 18466 1
248 . 1 1 26 26 ALA HB1 H 1 1.384 0.009 . 1 . . . A 525 ALA HB1 . 18466 1
249 . 1 1 26 26 ALA HB2 H 1 1.384 0.009 . 1 . . . A 525 ALA HB2 . 18466 1
250 . 1 1 26 26 ALA HB3 H 1 1.384 0.009 . 1 . . . A 525 ALA HB3 . 18466 1
251 . 1 1 26 26 ALA C C 13 176.960 0.000 . 1 . . . A 525 ALA C . 18466 1
252 . 1 1 26 26 ALA CA C 13 52.156 0.041 . 1 . . . A 525 ALA CA . 18466 1
253 . 1 1 26 26 ALA CB C 13 19.947 0.047 . 1 . . . A 525 ALA CB . 18466 1
254 . 1 1 26 26 ALA N N 15 119.360 0.040 . 1 . . . A 525 ALA N . 18466 1
255 . 1 1 27 27 GLY H H 1 7.789 0.005 . 1 . . . A 526 GLY H . 18466 1
256 . 1 1 27 27 GLY HA2 H 1 4.130 0.000 . 2 . . . A 526 GLY HA2 . 18466 1
257 . 1 1 27 27 GLY C C 13 176.602 0.000 . 1 . . . A 526 GLY C . 18466 1
258 . 1 1 27 27 GLY CA C 13 46.475 0.031 . 1 . . . A 526 GLY CA . 18466 1
259 . 1 1 27 27 GLY N N 15 105.968 0.041 . 1 . . . A 526 GLY N . 18466 1
260 . 1 1 28 28 LEU H H 1 8.088 0.005 . 1 . . . A 527 LEU H . 18466 1
261 . 1 1 28 28 LEU HA H 1 4.453 0.004 . 1 . . . A 527 LEU HA . 18466 1
262 . 1 1 28 28 LEU HB2 H 1 1.537 0.011 . 2 . . . A 527 LEU HB2 . 18466 1
263 . 1 1 28 28 LEU HB3 H 1 1.537 0.011 . 2 . . . A 527 LEU HB3 . 18466 1
264 . 1 1 28 28 LEU HG H 1 1.543 0.001 . 1 . . . A 527 LEU HG . 18466 1
265 . 1 1 28 28 LEU HD11 H 1 0.819 0.004 . 2 . . . A 527 LEU HD11 . 18466 1
266 . 1 1 28 28 LEU HD12 H 1 0.819 0.004 . 2 . . . A 527 LEU HD12 . 18466 1
267 . 1 1 28 28 LEU HD13 H 1 0.819 0.004 . 2 . . . A 527 LEU HD13 . 18466 1
268 . 1 1 28 28 LEU HD21 H 1 0.794 0.004 . 2 . . . A 527 LEU HD21 . 18466 1
269 . 1 1 28 28 LEU HD22 H 1 0.794 0.004 . 2 . . . A 527 LEU HD22 . 18466 1
270 . 1 1 28 28 LEU HD23 H 1 0.794 0.004 . 2 . . . A 527 LEU HD23 . 18466 1
271 . 1 1 28 28 LEU C C 13 175.805 0.000 . 1 . . . A 527 LEU C . 18466 1
272 . 1 1 28 28 LEU CA C 13 54.816 0.067 . 1 . . . A 527 LEU CA . 18466 1
273 . 1 1 28 28 LEU CB C 13 45.181 0.035 . 1 . . . A 527 LEU CB . 18466 1
274 . 1 1 28 28 LEU CD1 C 13 26.471 0.104 . 2 . . . A 527 LEU CD1 . 18466 1
275 . 1 1 28 28 LEU CD2 C 13 23.217 0.112 . 2 . . . A 527 LEU CD2 . 18466 1
276 . 1 1 28 28 LEU N N 15 118.466 0.027 . 1 . . . A 527 LEU N . 18466 1
277 . 1 1 29 29 THR H H 1 7.593 0.003 . 1 . . . A 528 THR H . 18466 1
278 . 1 1 29 29 THR HA H 1 3.539 0.005 . 1 . . . A 528 THR HA . 18466 1
279 . 1 1 29 29 THR HB H 1 3.998 0.003 . 1 . . . A 528 THR HB . 18466 1
280 . 1 1 29 29 THR HG1 H 1 4.760 0.002 . 1 . . . A 528 THR HG1 . 18466 1
281 . 1 1 29 29 THR HG21 H 1 1.130 0.002 . 1 . . . A 528 THR HG21 . 18466 1
282 . 1 1 29 29 THR HG22 H 1 1.130 0.002 . 1 . . . A 528 THR HG22 . 18466 1
283 . 1 1 29 29 THR HG23 H 1 1.130 0.002 . 1 . . . A 528 THR HG23 . 18466 1
284 . 1 1 29 29 THR C C 13 175.526 0.000 . 1 . . . A 528 THR C . 18466 1
285 . 1 1 29 29 THR CA C 13 66.828 0.055 . 1 . . . A 528 THR CA . 18466 1
286 . 1 1 29 29 THR CB C 13 68.754 0.090 . 1 . . . A 528 THR CB . 18466 1
287 . 1 1 29 29 THR CG2 C 13 22.474 0.015 . 1 . . . A 528 THR CG2 . 18466 1
288 . 1 1 29 29 THR N N 15 118.037 0.026 . 1 . . . A 528 THR N . 18466 1
289 . 1 1 30 30 GLU H H 1 8.304 0.003 . 1 . . . A 529 GLU H . 18466 1
290 . 1 1 30 30 GLU HA H 1 3.972 0.005 . 1 . . . A 529 GLU HA . 18466 1
291 . 1 1 30 30 GLU C C 13 179.395 0.000 . 1 . . . A 529 GLU C . 18466 1
292 . 1 1 30 30 GLU CA C 13 59.788 0.074 . 1 . . . A 529 GLU CA . 18466 1
293 . 1 1 30 30 GLU CB C 13 28.458 0.000 . 1 . . . A 529 GLU CB . 18466 1
294 . 1 1 30 30 GLU N N 15 117.711 0.055 . 1 . . . A 529 GLU N . 18466 1
295 . 1 1 31 31 THR H H 1 7.692 0.002 . 1 . . . A 530 THR H . 18466 1
296 . 1 1 31 31 THR HA H 1 3.756 0.006 . 1 . . . A 530 THR HA . 18466 1
297 . 1 1 31 31 THR HB H 1 4.074 0.002 . 1 . . . A 530 THR HB . 18466 1
298 . 1 1 31 31 THR HG1 H 1 4.769 0.000 . 1 . . . A 530 THR HG1 . 18466 1
299 . 1 1 31 31 THR HG21 H 1 0.987 0.001 . 1 . . . A 530 THR HG21 . 18466 1
300 . 1 1 31 31 THR HG22 H 1 0.987 0.001 . 1 . . . A 530 THR HG22 . 18466 1
301 . 1 1 31 31 THR HG23 H 1 0.987 0.001 . 1 . . . A 530 THR HG23 . 18466 1
302 . 1 1 31 31 THR C C 13 175.838 0.000 . 1 . . . A 530 THR C . 18466 1
303 . 1 1 31 31 THR CA C 13 67.156 0.034 . 1 . . . A 530 THR CA . 18466 1
304 . 1 1 31 31 THR CB C 13 69.159 0.059 . 1 . . . A 530 THR CB . 18466 1
305 . 1 1 31 31 THR CG2 C 13 20.367 0.059 . 1 . . . A 530 THR CG2 . 18466 1
306 . 1 1 31 31 THR N N 15 116.155 0.042 . 1 . . . A 530 THR N . 18466 1
307 . 1 1 32 32 LEU H H 1 7.103 0.005 . 1 . . . A 531 LEU H . 18466 1
308 . 1 1 32 32 LEU HA H 1 3.921 0.006 . 1 . . . A 531 LEU HA . 18466 1
309 . 1 1 32 32 LEU HB2 H 1 1.591 0.006 . 2 . . . A 531 LEU HB2 . 18466 1
310 . 1 1 32 32 LEU HB3 H 1 1.183 0.011 . 2 . . . A 531 LEU HB3 . 18466 1
311 . 1 1 32 32 LEU HG H 1 1.361 0.002 . 1 . . . A 531 LEU HG . 18466 1
312 . 1 1 32 32 LEU HD11 H 1 0.624 0.002 . 2 . . . A 531 LEU HD11 . 18466 1
313 . 1 1 32 32 LEU HD12 H 1 0.624 0.002 . 2 . . . A 531 LEU HD12 . 18466 1
314 . 1 1 32 32 LEU HD13 H 1 0.624 0.002 . 2 . . . A 531 LEU HD13 . 18466 1
315 . 1 1 32 32 LEU HD21 H 1 0.152 0.005 . 2 . . . A 531 LEU HD21 . 18466 1
316 . 1 1 32 32 LEU HD22 H 1 0.152 0.005 . 2 . . . A 531 LEU HD22 . 18466 1
317 . 1 1 32 32 LEU HD23 H 1 0.152 0.005 . 2 . . . A 531 LEU HD23 . 18466 1
318 . 1 1 32 32 LEU C C 13 176.177 0.000 . 1 . . . A 531 LEU C . 18466 1
319 . 1 1 32 32 LEU CA C 13 55.553 0.078 . 1 . . . A 531 LEU CA . 18466 1
320 . 1 1 32 32 LEU CB C 13 41.533 0.009 . 1 . . . A 531 LEU CB . 18466 1
321 . 1 1 32 32 LEU CG C 13 27.026 0.026 . 1 . . . A 531 LEU CG . 18466 1
322 . 1 1 32 32 LEU CD1 C 13 25.155 0.050 . 2 . . . A 531 LEU CD1 . 18466 1
323 . 1 1 32 32 LEU CD2 C 13 21.167 0.081 . 2 . . . A 531 LEU CD2 . 18466 1
324 . 1 1 32 32 LEU N N 15 116.655 0.045 . 1 . . . A 531 LEU N . 18466 1
325 . 1 1 33 33 ASN H H 1 7.735 0.005 . 1 . . . A 532 ASN H . 18466 1
326 . 1 1 33 33 ASN HA H 1 4.976 0.003 . 1 . . . A 532 ASN HA . 18466 1
327 . 1 1 33 33 ASN HB2 H 1 2.543 0.005 . 2 . . . A 532 ASN HB2 . 18466 1
328 . 1 1 33 33 ASN HB3 H 1 2.821 0.002 . 2 . . . A 532 ASN HB3 . 18466 1
329 . 1 1 33 33 ASN HD21 H 1 7.570 0.000 . 2 . . . A 532 ASN HD21 . 18466 1
330 . 1 1 33 33 ASN HD22 H 1 6.849 0.000 . 2 . . . A 532 ASN HD22 . 18466 1
331 . 1 1 33 33 ASN C C 13 174.819 0.000 . 1 . . . A 532 ASN C . 18466 1
332 . 1 1 33 33 ASN CA C 13 52.121 0.005 . 1 . . . A 532 ASN CA . 18466 1
333 . 1 1 33 33 ASN CB C 13 40.989 0.047 . 1 . . . A 532 ASN CB . 18466 1
334 . 1 1 33 33 ASN N N 15 118.711 0.030 . 1 . . . A 532 ASN N . 18466 1
335 . 1 1 34 34 ARG H H 1 7.287 0.010 . 1 . . . A 533 ARG H . 18466 1
336 . 1 1 34 34 ARG HA H 1 4.529 0.000 . 1 . . . A 533 ARG HA . 18466 1
337 . 1 1 34 34 ARG C C 13 175.340 0.000 . 1 . . . A 533 ARG C . 18466 1
338 . 1 1 34 34 ARG CA C 13 55.624 0.005 . 1 . . . A 533 ARG CA . 18466 1
339 . 1 1 34 34 ARG CB C 13 32.805 0.000 . 1 . . . A 533 ARG CB . 18466 1
340 . 1 1 34 34 ARG N N 15 119.777 0.064 . 1 . . . A 533 ARG N . 18466 1
341 . 1 1 35 35 GLU H H 1 8.517 0.003 . 1 . . . A 534 GLU H . 18466 1
342 . 1 1 35 35 GLU HA H 1 4.235 0.004 . 1 . . . A 534 GLU HA . 18466 1
343 . 1 1 35 35 GLU HB2 H 1 2.030 0.012 . 2 . . . A 534 GLU HB2 . 18466 1
344 . 1 1 35 35 GLU HB3 H 1 2.030 0.012 . 2 . . . A 534 GLU HB3 . 18466 1
345 . 1 1 35 35 GLU HG2 H 1 2.338 0.004 . 2 . . . A 534 GLU HG2 . 18466 1
346 . 1 1 35 35 GLU HG3 H 1 2.338 0.004 . 2 . . . A 534 GLU HG3 . 18466 1
347 . 1 1 35 35 GLU C C 13 176.305 0.000 . 1 . . . A 534 GLU C . 18466 1
348 . 1 1 35 35 GLU CA C 13 57.738 0.026 . 1 . . . A 534 GLU CA . 18466 1
349 . 1 1 35 35 GLU CB C 13 29.694 0.038 . 1 . . . A 534 GLU CB . 18466 1
350 . 1 1 35 35 GLU CG C 13 36.075 0.021 . 1 . . . A 534 GLU CG . 18466 1
351 . 1 1 35 35 GLU N N 15 120.198 0.092 . 1 . . . A 534 GLU N . 18466 1
352 . 1 1 36 36 GLY H H 1 7.955 0.004 . 1 . . . A 535 GLY H . 18466 1
353 . 1 1 36 36 GLY HA2 H 1 3.848 0.003 . 2 . . . A 535 GLY HA2 . 18466 1
354 . 1 1 36 36 GLY HA3 H 1 3.903 0.000 . 2 . . . A 535 GLY HA3 . 18466 1
355 . 1 1 36 36 GLY C C 13 170.570 0.000 . 1 . . . A 535 GLY C . 18466 1
356 . 1 1 36 36 GLY CA C 13 44.825 0.045 . 1 . . . A 535 GLY CA . 18466 1
357 . 1 1 36 36 GLY N N 15 111.018 0.050 . 1 . . . A 535 GLY N . 18466 1
358 . 1 1 37 37 VAL H H 1 7.198 0.001 . 1 . . . A 536 VAL H . 18466 1
359 . 1 1 37 37 VAL HA H 1 4.128 0.005 . 1 . . . A 536 VAL HA . 18466 1
360 . 1 1 37 37 VAL HB H 1 1.844 0.002 . 1 . . . A 536 VAL HB . 18466 1
361 . 1 1 37 37 VAL HG11 H 1 0.727 0.004 . 2 . . . A 536 VAL HG11 . 18466 1
362 . 1 1 37 37 VAL HG12 H 1 0.727 0.004 . 2 . . . A 536 VAL HG12 . 18466 1
363 . 1 1 37 37 VAL HG13 H 1 0.727 0.004 . 2 . . . A 536 VAL HG13 . 18466 1
364 . 1 1 37 37 VAL HG21 H 1 0.762 0.010 . 2 . . . A 536 VAL HG21 . 18466 1
365 . 1 1 37 37 VAL HG22 H 1 0.762 0.010 . 2 . . . A 536 VAL HG22 . 18466 1
366 . 1 1 37 37 VAL HG23 H 1 0.762 0.010 . 2 . . . A 536 VAL HG23 . 18466 1
367 . 1 1 37 37 VAL C C 13 173.020 0.000 . 1 . . . A 536 VAL C . 18466 1
368 . 1 1 37 37 VAL CA C 13 59.407 0.031 . 1 . . . A 536 VAL CA . 18466 1
369 . 1 1 37 37 VAL CB C 13 33.682 0.034 . 1 . . . A 536 VAL CB . 18466 1
370 . 1 1 37 37 VAL CG1 C 13 23.106 0.032 . 2 . . . A 536 VAL CG1 . 18466 1
371 . 1 1 37 37 VAL CG2 C 13 18.993 0.038 . 2 . . . A 536 VAL CG2 . 18466 1
372 . 1 1 37 37 VAL N N 15 114.867 0.048 . 1 . . . A 536 VAL N . 18466 1
373 . 1 1 38 38 TYR H H 1 7.507 0.005 . 1 . . . A 537 TYR H . 18466 1
374 . 1 1 38 38 TYR HA H 1 5.199 0.006 . 1 . . . A 537 TYR HA . 18466 1
375 . 1 1 38 38 TYR HB2 H 1 2.902 0.006 . 2 . . . A 537 TYR HB2 . 18466 1
376 . 1 1 38 38 TYR HB3 H 1 2.411 0.004 . 2 . . . A 537 TYR HB3 . 18466 1
377 . 1 1 38 38 TYR HD1 H 1 7.111 0.003 . 3 . . . A 537 TYR HD1 . 18466 1
378 . 1 1 38 38 TYR HD2 H 1 7.111 0.003 . 3 . . . A 537 TYR HD2 . 18466 1
379 . 1 1 38 38 TYR HE1 H 1 6.731 0.002 . 3 . . . A 537 TYR HE1 . 18466 1
380 . 1 1 38 38 TYR HE2 H 1 6.731 0.002 . 3 . . . A 537 TYR HE2 . 18466 1
381 . 1 1 38 38 TYR C C 13 176.278 0.000 . 1 . . . A 537 TYR C . 18466 1
382 . 1 1 38 38 TYR CA C 13 56.770 0.040 . 1 . . . A 537 TYR CA . 18466 1
383 . 1 1 38 38 TYR CB C 13 42.544 0.017 . 1 . . . A 537 TYR CB . 18466 1
384 . 1 1 38 38 TYR N N 15 117.363 0.082 . 1 . . . A 537 TYR N . 18466 1
385 . 1 1 39 39 THR H H 1 7.906 0.005 . 1 . . . A 538 THR H . 18466 1
386 . 1 1 39 39 THR HA H 1 4.781 0.005 . 1 . . . A 538 THR HA . 18466 1
387 . 1 1 39 39 THR HB H 1 3.767 0.005 . 1 . . . A 538 THR HB . 18466 1
388 . 1 1 39 39 THR HG1 H 1 7.158 0.005 . 1 . . . A 538 THR HG1 . 18466 1
389 . 1 1 39 39 THR HG21 H 1 0.816 0.001 . 1 . . . A 538 THR HG21 . 18466 1
390 . 1 1 39 39 THR HG22 H 1 0.816 0.001 . 1 . . . A 538 THR HG22 . 18466 1
391 . 1 1 39 39 THR HG23 H 1 0.816 0.001 . 1 . . . A 538 THR HG23 . 18466 1
392 . 1 1 39 39 THR C C 13 173.406 0.000 . 1 . . . A 538 THR C . 18466 1
393 . 1 1 39 39 THR CA C 13 62.197 0.018 . 1 . . . A 538 THR CA . 18466 1
394 . 1 1 39 39 THR CB C 13 70.922 0.151 . 1 . . . A 538 THR CB . 18466 1
395 . 1 1 39 39 THR N N 15 117.120 0.062 . 1 . . . A 538 THR N . 18466 1
396 . 1 1 40 40 VAL H H 1 9.154 0.007 . 1 . . . A 539 VAL H . 18466 1
397 . 1 1 40 40 VAL HA H 1 4.603 0.008 . 1 . . . A 539 VAL HA . 18466 1
398 . 1 1 40 40 VAL HB H 1 2.000 0.005 . 1 . . . A 539 VAL HB . 18466 1
399 . 1 1 40 40 VAL HG11 H 1 0.825 0.000 . 2 . . . A 539 VAL HG11 . 18466 1
400 . 1 1 40 40 VAL HG12 H 1 0.825 0.000 . 2 . . . A 539 VAL HG12 . 18466 1
401 . 1 1 40 40 VAL HG13 H 1 0.825 0.000 . 2 . . . A 539 VAL HG13 . 18466 1
402 . 1 1 40 40 VAL HG21 H 1 0.695 0.002 . 2 . . . A 539 VAL HG21 . 18466 1
403 . 1 1 40 40 VAL HG22 H 1 0.695 0.002 . 2 . . . A 539 VAL HG22 . 18466 1
404 . 1 1 40 40 VAL HG23 H 1 0.695 0.002 . 2 . . . A 539 VAL HG23 . 18466 1
405 . 1 1 40 40 VAL C C 13 174.038 0.000 . 1 . . . A 539 VAL C . 18466 1
406 . 1 1 40 40 VAL CA C 13 61.168 0.057 . 1 . . . A 539 VAL CA . 18466 1
407 . 1 1 40 40 VAL CB C 13 33.995 0.078 . 1 . . . A 539 VAL CB . 18466 1
408 . 1 1 40 40 VAL CG2 C 13 19.530 0.077 . 2 . . . A 539 VAL CG2 . 18466 1
409 . 1 1 40 40 VAL N N 15 126.768 0.033 . 1 . . . A 539 VAL N . 18466 1
410 . 1 1 41 41 PHE H H 1 9.087 0.011 . 1 . . . A 540 PHE H . 18466 1
411 . 1 1 41 41 PHE HA H 1 5.331 0.005 . 1 . . . A 540 PHE HA . 18466 1
412 . 1 1 41 41 PHE HB2 H 1 3.282 0.006 . 2 . . . A 540 PHE HB2 . 18466 1
413 . 1 1 41 41 PHE HB3 H 1 2.929 0.004 . 2 . . . A 540 PHE HB3 . 18466 1
414 . 1 1 41 41 PHE HD1 H 1 7.137 0.009 . 3 . . . A 540 PHE HD1 . 18466 1
415 . 1 1 41 41 PHE HD2 H 1 7.137 0.009 . 3 . . . A 540 PHE HD2 . 18466 1
416 . 1 1 41 41 PHE HE1 H 1 6.765 0.005 . 3 . . . A 540 PHE HE1 . 18466 1
417 . 1 1 41 41 PHE HE2 H 1 6.765 0.005 . 3 . . . A 540 PHE HE2 . 18466 1
418 . 1 1 41 41 PHE C C 13 173.429 0.000 . 1 . . . A 540 PHE C . 18466 1
419 . 1 1 41 41 PHE CA C 13 57.682 0.065 . 1 . . . A 540 PHE CA . 18466 1
420 . 1 1 41 41 PHE CB C 13 38.449 0.096 . 1 . . . A 540 PHE CB . 18466 1
421 . 1 1 41 41 PHE N N 15 128.517 0.057 . 1 . . . A 540 PHE N . 18466 1
422 . 1 1 42 42 ALA H H 1 8.666 0.005 . 1 . . . A 541 ALA H . 18466 1
423 . 1 1 42 42 ALA HA H 1 4.583 0.005 . 1 . . . A 541 ALA HA . 18466 1
424 . 1 1 42 42 ALA HB1 H 1 0.812 0.005 . 1 . . . A 541 ALA HB1 . 18466 1
425 . 1 1 42 42 ALA HB2 H 1 0.812 0.005 . 1 . . . A 541 ALA HB2 . 18466 1
426 . 1 1 42 42 ALA HB3 H 1 0.812 0.005 . 1 . . . A 541 ALA HB3 . 18466 1
427 . 1 1 42 42 ALA CA C 13 48.996 0.014 . 1 . . . A 541 ALA CA . 18466 1
428 . 1 1 42 42 ALA CB C 13 23.007 0.117 . 1 . . . A 541 ALA CB . 18466 1
429 . 1 1 42 42 ALA N N 15 125.981 0.039 . 1 . . . A 541 ALA N . 18466 1
430 . 1 1 43 43 PRO HA H 1 5.017 0.008 . 1 . . . A 542 PRO HA . 18466 1
431 . 1 1 43 43 PRO HB2 H 1 1.740 0.004 . 2 . . . A 542 PRO HB2 . 18466 1
432 . 1 1 43 43 PRO HB3 H 1 1.587 0.006 . 2 . . . A 542 PRO HB3 . 18466 1
433 . 1 1 43 43 PRO HG2 H 1 1.679 0.000 . 2 . . . A 542 PRO HG2 . 18466 1
434 . 1 1 43 43 PRO HG3 H 1 1.878 0.000 . 2 . . . A 542 PRO HG3 . 18466 1
435 . 1 1 43 43 PRO HD2 H 1 3.605 0.004 . 2 . . . A 542 PRO HD2 . 18466 1
436 . 1 1 43 43 PRO HD3 H 1 3.605 0.004 . 2 . . . A 542 PRO HD3 . 18466 1
437 . 1 1 43 43 PRO C C 13 177.809 0.000 . 1 . . . A 542 PRO C . 18466 1
438 . 1 1 43 43 PRO CA C 13 61.079 0.134 . 1 . . . A 542 PRO CA . 18466 1
439 . 1 1 43 43 PRO CB C 13 31.835 0.016 . 1 . . . A 542 PRO CB . 18466 1
440 . 1 1 43 43 PRO CD C 13 51.574 0.059 . 1 . . . A 542 PRO CD . 18466 1
441 . 1 1 44 44 THR H H 1 7.731 0.008 . 1 . . . A 543 THR H . 18466 1
442 . 1 1 44 44 THR HA H 1 4.464 0.004 . 1 . . . A 543 THR HA . 18466 1
443 . 1 1 44 44 THR HB H 1 4.742 0.009 . 1 . . . A 543 THR HB . 18466 1
444 . 1 1 44 44 THR HG1 H 1 5.329 0.002 . 1 . . . A 543 THR HG1 . 18466 1
445 . 1 1 44 44 THR HG21 H 1 1.248 0.001 . 1 . . . A 543 THR HG21 . 18466 1
446 . 1 1 44 44 THR HG22 H 1 1.248 0.001 . 1 . . . A 543 THR HG22 . 18466 1
447 . 1 1 44 44 THR HG23 H 1 1.248 0.001 . 1 . . . A 543 THR HG23 . 18466 1
448 . 1 1 44 44 THR C C 13 176.413 0.000 . 1 . . . A 543 THR C . 18466 1
449 . 1 1 44 44 THR CA C 13 60.762 0.047 . 1 . . . A 543 THR CA . 18466 1
450 . 1 1 44 44 THR CB C 13 71.542 0.050 . 1 . . . A 543 THR CB . 18466 1
451 . 1 1 44 44 THR CG2 C 13 22.859 0.015 . 1 . . . A 543 THR CG2 . 18466 1
452 . 1 1 44 44 THR N N 15 112.053 0.071 . 1 . . . A 543 THR N . 18466 1
453 . 1 1 45 45 ASN H H 1 8.883 0.004 . 1 . . . A 544 ASN H . 18466 1
454 . 1 1 45 45 ASN HA H 1 4.700 0.003 . 1 . . . A 544 ASN HA . 18466 1
455 . 1 1 45 45 ASN HB3 H 1 2.792 0.012 . 2 . . . A 544 ASN HB3 . 18466 1
456 . 1 1 45 45 ASN C C 13 178.324 0.000 . 1 . . . A 544 ASN C . 18466 1
457 . 1 1 45 45 ASN CA C 13 56.306 0.058 . 1 . . . A 544 ASN CA . 18466 1
458 . 1 1 45 45 ASN CB C 13 37.206 0.007 . 1 . . . A 544 ASN CB . 18466 1
459 . 1 1 45 45 ASN N N 15 119.183 0.049 . 1 . . . A 544 ASN N . 18466 1
460 . 1 1 46 46 GLU H H 1 8.283 0.003 . 1 . . . A 545 GLU H . 18466 1
461 . 1 1 46 46 GLU C C 13 178.200 0.000 . 1 . . . A 545 GLU C . 18466 1
462 . 1 1 46 46 GLU CA C 13 59.936 0.059 . 1 . . . A 545 GLU CA . 18466 1
463 . 1 1 46 46 GLU CB C 13 29.347 0.000 . 1 . . . A 545 GLU CB . 18466 1
464 . 1 1 46 46 GLU N N 15 118.549 0.049 . 1 . . . A 545 GLU N . 18466 1
465 . 1 1 47 47 ALA H H 1 7.485 0.004 . 1 . . . A 546 ALA H . 18466 1
466 . 1 1 47 47 ALA HA H 1 4.044 0.007 . 1 . . . A 546 ALA HA . 18466 1
467 . 1 1 47 47 ALA HB1 H 1 1.203 0.004 . 1 . . . A 546 ALA HB1 . 18466 1
468 . 1 1 47 47 ALA HB2 H 1 1.203 0.004 . 1 . . . A 546 ALA HB2 . 18466 1
469 . 1 1 47 47 ALA HB3 H 1 1.203 0.004 . 1 . . . A 546 ALA HB3 . 18466 1
470 . 1 1 47 47 ALA C C 13 180.432 0.000 . 1 . . . A 546 ALA C . 18466 1
471 . 1 1 47 47 ALA CA C 13 55.069 0.087 . 1 . . . A 546 ALA CA . 18466 1
472 . 1 1 47 47 ALA CB C 13 19.593 0.066 . 1 . . . A 546 ALA CB . 18466 1
473 . 1 1 47 47 ALA N N 15 122.120 0.049 . 1 . . . A 546 ALA N . 18466 1
474 . 1 1 48 48 PHE H H 1 7.363 0.005 . 1 . . . A 547 PHE H . 18466 1
475 . 1 1 48 48 PHE HA H 1 4.046 0.007 . 1 . . . A 547 PHE HA . 18466 1
476 . 1 1 48 48 PHE HB2 H 1 3.369 0.006 . 2 . . . A 547 PHE HB2 . 18466 1
477 . 1 1 48 48 PHE HB3 H 1 2.909 0.002 . 2 . . . A 547 PHE HB3 . 18466 1
478 . 1 1 48 48 PHE HD1 H 1 7.252 0.008 . 3 . . . A 547 PHE HD1 . 18466 1
479 . 1 1 48 48 PHE HD2 H 1 7.252 0.008 . 3 . . . A 547 PHE HD2 . 18466 1
480 . 1 1 48 48 PHE HE1 H 1 7.107 0.006 . 3 . . . A 547 PHE HE1 . 18466 1
481 . 1 1 48 48 PHE HE2 H 1 7.107 0.006 . 3 . . . A 547 PHE HE2 . 18466 1
482 . 1 1 48 48 PHE HZ H 1 6.730 0.001 . 1 . . . A 547 PHE HZ . 18466 1
483 . 1 1 48 48 PHE C C 13 179.098 0.000 . 1 . . . A 547 PHE C . 18466 1
484 . 1 1 48 48 PHE CA C 13 62.105 0.035 . 1 . . . A 547 PHE CA . 18466 1
485 . 1 1 48 48 PHE CB C 13 39.759 0.049 . 1 . . . A 547 PHE CB . 18466 1
486 . 1 1 48 48 PHE N N 15 115.213 0.016 . 1 . . . A 547 PHE N . 18466 1
487 . 1 1 49 49 ARG H H 1 8.266 0.007 . 1 . . . A 548 ARG H . 18466 1
488 . 1 1 49 49 ARG HA H 1 3.989 0.000 . 1 . . . A 548 ARG HA . 18466 1
489 . 1 1 49 49 ARG HB2 H 1 1.972 0.000 . 2 . . . A 548 ARG HB2 . 18466 1
490 . 1 1 49 49 ARG HB3 H 1 1.825 0.000 . 2 . . . A 548 ARG HB3 . 18466 1
491 . 1 1 49 49 ARG C C 13 176.382 0.000 . 1 . . . A 548 ARG C . 18466 1
492 . 1 1 49 49 ARG CA C 13 58.915 0.078 . 1 . . . A 548 ARG CA . 18466 1
493 . 1 1 49 49 ARG CB C 13 30.150 0.000 . 1 . . . A 548 ARG CB . 18466 1
494 . 1 1 49 49 ARG N N 15 118.451 0.033 . 1 . . . A 548 ARG N . 18466 1
495 . 1 1 50 50 ALA H H 1 7.416 0.004 . 1 . . . A 549 ALA H . 18466 1
496 . 1 1 50 50 ALA HA H 1 4.279 0.002 . 1 . . . A 549 ALA HA . 18466 1
497 . 1 1 50 50 ALA HB1 H 1 1.558 0.003 . 1 . . . A 549 ALA HB1 . 18466 1
498 . 1 1 50 50 ALA HB2 H 1 1.558 0.003 . 1 . . . A 549 ALA HB2 . 18466 1
499 . 1 1 50 50 ALA HB3 H 1 1.558 0.003 . 1 . . . A 549 ALA HB3 . 18466 1
500 . 1 1 50 50 ALA C C 13 178.745 0.000 . 1 . . . A 549 ALA C . 18466 1
501 . 1 1 50 50 ALA CA C 13 52.652 0.020 . 1 . . . A 549 ALA CA . 18466 1
502 . 1 1 50 50 ALA CB C 13 18.947 0.028 . 1 . . . A 549 ALA CB . 18466 1
503 . 1 1 50 50 ALA N N 15 118.978 0.076 . 1 . . . A 549 ALA N . 18466 1
504 . 1 1 51 51 LEU H H 1 7.138 0.005 . 1 . . . A 550 LEU H . 18466 1
505 . 1 1 51 51 LEU HA H 1 4.531 0.003 . 1 . . . A 550 LEU HA . 18466 1
506 . 1 1 51 51 LEU HB2 H 1 1.918 0.005 . 2 . . . A 550 LEU HB2 . 18466 1
507 . 1 1 51 51 LEU HB3 H 1 1.268 0.005 . 2 . . . A 550 LEU HB3 . 18466 1
508 . 1 1 51 51 LEU HG H 1 1.988 0.003 . 1 . . . A 550 LEU HG . 18466 1
509 . 1 1 51 51 LEU HD11 H 1 0.952 0.008 . 2 . . . A 550 LEU HD11 . 18466 1
510 . 1 1 51 51 LEU HD12 H 1 0.952 0.008 . 2 . . . A 550 LEU HD12 . 18466 1
511 . 1 1 51 51 LEU HD13 H 1 0.952 0.008 . 2 . . . A 550 LEU HD13 . 18466 1
512 . 1 1 51 51 LEU HD21 H 1 0.913 0.004 . 2 . . . A 550 LEU HD21 . 18466 1
513 . 1 1 51 51 LEU HD22 H 1 0.913 0.004 . 2 . . . A 550 LEU HD22 . 18466 1
514 . 1 1 51 51 LEU HD23 H 1 0.913 0.004 . 2 . . . A 550 LEU HD23 . 18466 1
515 . 1 1 51 51 LEU CA C 13 53.313 0.023 . 1 . . . A 550 LEU CA . 18466 1
516 . 1 1 51 51 LEU CB C 13 42.418 0.092 . 1 . . . A 550 LEU CB . 18466 1
517 . 1 1 51 51 LEU CD1 C 13 26.111 0.056 . 2 . . . A 550 LEU CD1 . 18466 1
518 . 1 1 51 51 LEU CD2 C 13 23.445 0.101 . 2 . . . A 550 LEU CD2 . 18466 1
519 . 1 1 51 51 LEU N N 15 119.842 0.026 . 1 . . . A 550 LEU N . 18466 1
520 . 1 1 52 52 PRO HA H 1 4.789 0.001 . 1 . . . A 551 PRO HA . 18466 1
521 . 1 1 52 52 PRO HB2 H 1 2.576 0.003 . 2 . . . A 551 PRO HB2 . 18466 1
522 . 1 1 52 52 PRO HB3 H 1 1.982 0.008 . 2 . . . A 551 PRO HB3 . 18466 1
523 . 1 1 52 52 PRO HG2 H 1 2.182 0.006 . 2 . . . A 551 PRO HG2 . 18466 1
524 . 1 1 52 52 PRO HD2 H 1 4.106 0.004 . 2 . . . A 551 PRO HD2 . 18466 1
525 . 1 1 52 52 PRO HD3 H 1 3.547 0.003 . 2 . . . A 551 PRO HD3 . 18466 1
526 . 1 1 52 52 PRO CA C 13 61.784 0.080 . 1 . . . A 551 PRO CA . 18466 1
527 . 1 1 52 52 PRO CB C 13 31.342 0.038 . 1 . . . A 551 PRO CB . 18466 1
528 . 1 1 52 52 PRO CG C 13 28.055 0.095 . 1 . . . A 551 PRO CG . 18466 1
529 . 1 1 52 52 PRO CD C 13 50.580 0.055 . 1 . . . A 551 PRO CD . 18466 1
530 . 1 1 53 53 PRO HA H 1 4.115 0.001 . 1 . . . A 552 PRO HA . 18466 1
531 . 1 1 53 53 PRO HB2 H 1 2.405 0.007 . 2 . . . A 552 PRO HB2 . 18466 1
532 . 1 1 53 53 PRO HB3 H 1 2.050 0.000 . 2 . . . A 552 PRO HB3 . 18466 1
533 . 1 1 53 53 PRO HG2 H 1 2.254 0.006 . 2 . . . A 552 PRO HG2 . 18466 1
534 . 1 1 53 53 PRO HG3 H 1 2.127 0.002 . 2 . . . A 552 PRO HG3 . 18466 1
535 . 1 1 53 53 PRO HD2 H 1 3.935 0.007 . 2 . . . A 552 PRO HD2 . 18466 1
536 . 1 1 53 53 PRO HD3 H 1 3.935 0.007 . 2 . . . A 552 PRO HD3 . 18466 1
537 . 1 1 53 53 PRO CA C 13 66.346 0.001 . 1 . . . A 552 PRO CA . 18466 1
538 . 1 1 53 53 PRO CB C 13 33.383 0.047 . 1 . . . A 552 PRO CB . 18466 1
539 . 1 1 53 53 PRO CG C 13 27.570 0.005 . 1 . . . A 552 PRO CG . 18466 1
540 . 1 1 53 53 PRO CD C 13 50.579 0.000 . 1 . . . A 552 PRO CD . 18466 1
541 . 1 1 54 54 ARG C C 13 179.024 0.000 . 1 . . . A 553 ARG C . 18466 1
542 . 1 1 54 54 ARG CA C 13 59.454 0.034 . 1 . . . A 553 ARG CA . 18466 1
543 . 1 1 54 54 ARG CB C 13 29.694 0.000 . 1 . . . A 553 ARG CB . 18466 1
544 . 1 1 55 55 GLU H H 1 7.526 0.005 . 1 . . . A 554 GLU H . 18466 1
545 . 1 1 55 55 GLU HA H 1 4.366 0.003 . 1 . . . A 554 GLU HA . 18466 1
546 . 1 1 55 55 GLU HB2 H 1 2.086 0.010 . 2 . . . A 554 GLU HB2 . 18466 1
547 . 1 1 55 55 GLU HB3 H 1 2.086 0.010 . 2 . . . A 554 GLU HB3 . 18466 1
548 . 1 1 55 55 GLU HG2 H 1 2.356 0.000 . 2 . . . A 554 GLU HG2 . 18466 1
549 . 1 1 55 55 GLU HG3 H 1 2.356 0.000 . 2 . . . A 554 GLU HG3 . 18466 1
550 . 1 1 55 55 GLU C C 13 178.437 0.000 . 1 . . . A 554 GLU C . 18466 1
551 . 1 1 55 55 GLU CA C 13 58.362 0.047 . 1 . . . A 554 GLU CA . 18466 1
552 . 1 1 55 55 GLU CB C 13 29.727 0.122 . 1 . . . A 554 GLU CB . 18466 1
553 . 1 1 55 55 GLU N N 15 119.712 0.071 . 1 . . . A 554 GLU N . 18466 1
554 . 1 1 56 56 ARG H H 1 8.452 0.008 . 1 . . . A 555 ARG H . 18466 1
555 . 1 1 56 56 ARG HA H 1 3.845 0.007 . 1 . . . A 555 ARG HA . 18466 1
556 . 1 1 56 56 ARG HB2 H 1 1.909 0.012 . 2 . . . A 555 ARG HB2 . 18466 1
557 . 1 1 56 56 ARG HB3 H 1 1.909 0.012 . 2 . . . A 555 ARG HB3 . 18466 1
558 . 1 1 56 56 ARG HG2 H 1 1.683 0.009 . 2 . . . A 555 ARG HG2 . 18466 1
559 . 1 1 56 56 ARG HG3 H 1 1.683 0.009 . 2 . . . A 555 ARG HG3 . 18466 1
560 . 1 1 56 56 ARG HD2 H 1 3.324 0.012 . 2 . . . A 555 ARG HD2 . 18466 1
561 . 1 1 56 56 ARG HD3 H 1 3.324 0.012 . 2 . . . A 555 ARG HD3 . 18466 1
562 . 1 1 56 56 ARG C C 13 177.902 0.000 . 1 . . . A 555 ARG C . 18466 1
563 . 1 1 56 56 ARG CA C 13 60.362 0.033 . 1 . . . A 555 ARG CA . 18466 1
564 . 1 1 56 56 ARG CB C 13 30.295 0.015 . 1 . . . A 555 ARG CB . 18466 1
565 . 1 1 56 56 ARG CD C 13 43.489 0.039 . 1 . . . A 555 ARG CD . 18466 1
566 . 1 1 56 56 ARG N N 15 120.112 0.049 . 1 . . . A 555 ARG N . 18466 1
567 . 1 1 57 57 SER H H 1 8.200 0.001 . 1 . . . A 556 SER H . 18466 1
568 . 1 1 57 57 SER HA H 1 4.138 0.001 . 1 . . . A 556 SER HA . 18466 1
569 . 1 1 57 57 SER HB2 H 1 3.928 0.002 . 2 . . . A 556 SER HB2 . 18466 1
570 . 1 1 57 57 SER HB3 H 1 3.928 0.002 . 2 . . . A 556 SER HB3 . 18466 1
571 . 1 1 57 57 SER C C 13 177.151 0.000 . 1 . . . A 556 SER C . 18466 1
572 . 1 1 57 57 SER CA C 13 61.661 0.141 . 1 . . . A 556 SER CA . 18466 1
573 . 1 1 57 57 SER CB C 13 62.874 0.064 . 1 . . . A 556 SER CB . 18466 1
574 . 1 1 57 57 SER N N 15 111.829 0.057 . 1 . . . A 556 SER N . 18466 1
575 . 1 1 58 58 ARG H H 1 7.589 0.002 . 1 . . . A 557 ARG H . 18466 1
576 . 1 1 58 58 ARG HA H 1 4.068 0.000 . 1 . . . A 557 ARG HA . 18466 1
577 . 1 1 58 58 ARG HB2 H 1 1.976 0.006 . 2 . . . A 557 ARG HB2 . 18466 1
578 . 1 1 58 58 ARG HB3 H 1 1.976 0.006 . 2 . . . A 557 ARG HB3 . 18466 1
579 . 1 1 58 58 ARG C C 13 178.190 0.000 . 1 . . . A 557 ARG C . 18466 1
580 . 1 1 58 58 ARG CA C 13 59.121 0.018 . 1 . . . A 557 ARG CA . 18466 1
581 . 1 1 58 58 ARG CB C 13 30.508 0.000 . 1 . . . A 557 ARG CB . 18466 1
582 . 1 1 58 58 ARG N N 15 122.459 0.064 . 1 . . . A 557 ARG N . 18466 1
583 . 1 1 59 59 LEU H H 1 8.034 0.006 . 1 . . . A 558 LEU H . 18466 1
584 . 1 1 59 59 LEU HA H 1 4.109 0.003 . 1 . . . A 558 LEU HA . 18466 1
585 . 1 1 59 59 LEU HB2 H 1 1.839 0.000 . 2 . . . A 558 LEU HB2 . 18466 1
586 . 1 1 59 59 LEU HB3 H 1 1.603 0.002 . 2 . . . A 558 LEU HB3 . 18466 1
587 . 1 1 59 59 LEU HG H 1 1.782 0.002 . 1 . . . A 558 LEU HG . 18466 1
588 . 1 1 59 59 LEU HD11 H 1 0.887 0.003 . 2 . . . A 558 LEU HD11 . 18466 1
589 . 1 1 59 59 LEU HD12 H 1 0.887 0.003 . 2 . . . A 558 LEU HD12 . 18466 1
590 . 1 1 59 59 LEU HD13 H 1 0.887 0.003 . 2 . . . A 558 LEU HD13 . 18466 1
591 . 1 1 59 59 LEU HD21 H 1 0.932 0.001 . 2 . . . A 558 LEU HD21 . 18466 1
592 . 1 1 59 59 LEU HD22 H 1 0.932 0.001 . 2 . . . A 558 LEU HD22 . 18466 1
593 . 1 1 59 59 LEU HD23 H 1 0.932 0.001 . 2 . . . A 558 LEU HD23 . 18466 1
594 . 1 1 59 59 LEU C C 13 177.217 0.000 . 1 . . . A 558 LEU C . 18466 1
595 . 1 1 59 59 LEU CA C 13 57.778 0.050 . 1 . . . A 558 LEU CA . 18466 1
596 . 1 1 59 59 LEU CB C 13 42.428 0.173 . 1 . . . A 558 LEU CB . 18466 1
597 . 1 1 59 59 LEU CG C 13 27.209 0.014 . 1 . . . A 558 LEU CG . 18466 1
598 . 1 1 59 59 LEU CD1 C 13 24.051 0.000 . 2 . . . A 558 LEU CD1 . 18466 1
599 . 1 1 59 59 LEU CD2 C 13 24.494 0.000 . 2 . . . A 558 LEU CD2 . 18466 1
600 . 1 1 59 59 LEU N N 15 117.826 0.017 . 1 . . . A 558 LEU N . 18466 1
601 . 1 1 60 60 LEU H H 1 7.844 0.006 . 1 . . . A 559 LEU H . 18466 1
602 . 1 1 60 60 LEU HA H 1 4.211 0.009 . 1 . . . A 559 LEU HA . 18466 1
603 . 1 1 60 60 LEU HB2 H 1 1.498 0.002 . 2 . . . A 559 LEU HB2 . 18466 1
604 . 1 1 60 60 LEU HB3 H 1 1.787 0.000 . 2 . . . A 559 LEU HB3 . 18466 1
605 . 1 1 60 60 LEU HG H 1 1.815 0.008 . 1 . . . A 559 LEU HG . 18466 1
606 . 1 1 60 60 LEU HD11 H 1 0.830 0.002 . 2 . . . A 559 LEU HD11 . 18466 1
607 . 1 1 60 60 LEU HD12 H 1 0.830 0.002 . 2 . . . A 559 LEU HD12 . 18466 1
608 . 1 1 60 60 LEU HD13 H 1 0.830 0.002 . 2 . . . A 559 LEU HD13 . 18466 1
609 . 1 1 60 60 LEU HD21 H 1 0.785 0.007 . 2 . . . A 559 LEU HD21 . 18466 1
610 . 1 1 60 60 LEU HD22 H 1 0.785 0.007 . 2 . . . A 559 LEU HD22 . 18466 1
611 . 1 1 60 60 LEU HD23 H 1 0.785 0.007 . 2 . . . A 559 LEU HD23 . 18466 1
612 . 1 1 60 60 LEU C C 13 179.037 0.000 . 1 . . . A 559 LEU C . 18466 1
613 . 1 1 60 60 LEU CA C 13 56.250 0.053 . 1 . . . A 559 LEU CA . 18466 1
614 . 1 1 60 60 LEU CB C 13 41.186 0.042 . 1 . . . A 559 LEU CB . 18466 1
615 . 1 1 60 60 LEU CG C 13 27.436 0.036 . 1 . . . A 559 LEU CG . 18466 1
616 . 1 1 60 60 LEU CD1 C 13 25.289 0.087 . 2 . . . A 559 LEU CD1 . 18466 1
617 . 1 1 60 60 LEU CD2 C 13 22.431 0.048 . 2 . . . A 559 LEU CD2 . 18466 1
618 . 1 1 60 60 LEU N N 15 112.187 0.038 . 1 . . . A 559 LEU N . 18466 1
619 . 1 1 61 61 GLY H H 1 7.565 0.006 . 1 . . . A 560 GLY H . 18466 1
620 . 1 1 61 61 GLY HA2 H 1 4.202 0.002 . 2 . . . A 560 GLY HA2 . 18466 1
621 . 1 1 61 61 GLY HA3 H 1 3.771 0.003 . 2 . . . A 560 GLY HA3 . 18466 1
622 . 1 1 61 61 GLY C C 13 173.292 0.000 . 1 . . . A 560 GLY C . 18466 1
623 . 1 1 61 61 GLY CA C 13 45.525 0.019 . 1 . . . A 560 GLY CA . 18466 1
624 . 1 1 61 61 GLY N N 15 104.550 0.053 . 1 . . . A 560 GLY N . 18466 1
625 . 1 1 62 62 ASP H H 1 7.255 0.002 . 1 . . . A 561 ASP H . 18466 1
626 . 1 1 62 62 ASP HA H 1 4.896 0.004 . 1 . . . A 561 ASP HA . 18466 1
627 . 1 1 62 62 ASP HB2 H 1 3.065 0.003 . 2 . . . A 561 ASP HB2 . 18466 1
628 . 1 1 62 62 ASP HB3 H 1 2.572 0.002 . 2 . . . A 561 ASP HB3 . 18466 1
629 . 1 1 62 62 ASP C C 13 174.791 0.000 . 1 . . . A 561 ASP C . 18466 1
630 . 1 1 62 62 ASP CA C 13 52.557 0.033 . 1 . . . A 561 ASP CA . 18466 1
631 . 1 1 62 62 ASP CB C 13 42.146 0.043 . 1 . . . A 561 ASP CB . 18466 1
632 . 1 1 62 62 ASP N N 15 120.720 0.025 . 1 . . . A 561 ASP N . 18466 1
633 . 1 1 63 63 ALA H H 1 8.674 0.003 . 1 . . . A 562 ALA H . 18466 1
634 . 1 1 63 63 ALA HA H 1 4.041 0.001 . 1 . . . A 562 ALA HA . 18466 1
635 . 1 1 63 63 ALA HB1 H 1 1.484 0.002 . 1 . . . A 562 ALA HB1 . 18466 1
636 . 1 1 63 63 ALA HB2 H 1 1.484 0.002 . 1 . . . A 562 ALA HB2 . 18466 1
637 . 1 1 63 63 ALA HB3 H 1 1.484 0.002 . 1 . . . A 562 ALA HB3 . 18466 1
638 . 1 1 63 63 ALA C C 13 180.100 0.000 . 1 . . . A 562 ALA C . 18466 1
639 . 1 1 63 63 ALA CA C 13 55.682 0.028 . 1 . . . A 562 ALA CA . 18466 1
640 . 1 1 63 63 ALA CB C 13 18.903 0.141 . 1 . . . A 562 ALA CB . 18466 1
641 . 1 1 63 63 ALA N N 15 126.814 0.103 . 1 . . . A 562 ALA N . 18466 1
642 . 1 1 64 64 LYS H H 1 8.143 0.003 . 1 . . . A 563 LYS H . 18466 1
643 . 1 1 64 64 LYS HA H 1 4.157 0.003 . 1 . . . A 563 LYS HA . 18466 1
644 . 1 1 64 64 LYS HG2 H 1 1.594 0.000 . 2 . . . A 563 LYS HG2 . 18466 1
645 . 1 1 64 64 LYS HG3 H 1 1.435 0.005 . 2 . . . A 563 LYS HG3 . 18466 1
646 . 1 1 64 64 LYS HE2 H 1 3.056 0.000 . 2 . . . A 563 LYS HE2 . 18466 1
647 . 1 1 64 64 LYS HE3 H 1 3.056 0.000 . 2 . . . A 563 LYS HE3 . 18466 1
648 . 1 1 64 64 LYS C C 13 179.513 0.000 . 1 . . . A 563 LYS C . 18466 1
649 . 1 1 64 64 LYS CA C 13 59.404 0.059 . 1 . . . A 563 LYS CA . 18466 1
650 . 1 1 64 64 LYS CB C 13 31.966 0.000 . 1 . . . A 563 LYS CB . 18466 1
651 . 1 1 64 64 LYS CG C 13 25.139 0.047 . 1 . . . A 563 LYS CG . 18466 1
652 . 1 1 64 64 LYS N N 15 118.169 0.040 . 1 . . . A 563 LYS N . 18466 1
653 . 1 1 65 65 GLU H H 1 7.812 0.007 . 1 . . . A 564 GLU H . 18466 1
654 . 1 1 65 65 GLU HA H 1 4.265 0.006 . 1 . . . A 564 GLU HA . 18466 1
655 . 1 1 65 65 GLU HB2 H 1 2.087 0.000 . 2 . . . A 564 GLU HB2 . 18466 1
656 . 1 1 65 65 GLU HB3 H 1 2.087 0.000 . 2 . . . A 564 GLU HB3 . 18466 1
657 . 1 1 65 65 GLU HG2 H 1 2.317 0.000 . 2 . . . A 564 GLU HG2 . 18466 1
658 . 1 1 65 65 GLU HG3 H 1 2.317 0.000 . 2 . . . A 564 GLU HG3 . 18466 1
659 . 1 1 65 65 GLU C C 13 179.400 0.000 . 1 . . . A 564 GLU C . 18466 1
660 . 1 1 65 65 GLU CA C 13 58.381 0.087 . 1 . . . A 564 GLU CA . 18466 1
661 . 1 1 65 65 GLU CB C 13 29.262 0.066 . 1 . . . A 564 GLU CB . 18466 1
662 . 1 1 65 65 GLU N N 15 121.540 0.012 . 1 . . . A 564 GLU N . 18466 1
663 . 1 1 66 66 LEU H H 1 8.757 0.007 . 1 . . . A 565 LEU H . 18466 1
664 . 1 1 66 66 LEU HA H 1 4.114 0.003 . 1 . . . A 565 LEU HA . 18466 1
665 . 1 1 66 66 LEU HB2 H 1 2.142 0.004 . 2 . . . A 565 LEU HB2 . 18466 1
666 . 1 1 66 66 LEU HB3 H 1 1.806 0.001 . 2 . . . A 565 LEU HB3 . 18466 1
667 . 1 1 66 66 LEU HG H 1 1.545 0.000 . 1 . . . A 565 LEU HG . 18466 1
668 . 1 1 66 66 LEU HD11 H 1 1.002 0.010 . 2 . . . A 565 LEU HD11 . 18466 1
669 . 1 1 66 66 LEU HD12 H 1 1.002 0.010 . 2 . . . A 565 LEU HD12 . 18466 1
670 . 1 1 66 66 LEU HD13 H 1 1.002 0.010 . 2 . . . A 565 LEU HD13 . 18466 1
671 . 1 1 66 66 LEU HD21 H 1 0.940 0.002 . 2 . . . A 565 LEU HD21 . 18466 1
672 . 1 1 66 66 LEU HD22 H 1 0.940 0.002 . 2 . . . A 565 LEU HD22 . 18466 1
673 . 1 1 66 66 LEU HD23 H 1 0.940 0.002 . 2 . . . A 565 LEU HD23 . 18466 1
674 . 1 1 66 66 LEU C C 13 178.632 0.000 . 1 . . . A 565 LEU C . 18466 1
675 . 1 1 66 66 LEU CA C 13 58.006 0.057 . 1 . . . A 565 LEU CA . 18466 1
676 . 1 1 66 66 LEU CB C 13 41.401 0.047 . 1 . . . A 565 LEU CB . 18466 1
677 . 1 1 66 66 LEU CD1 C 13 26.079 0.045 . 2 . . . A 565 LEU CD1 . 18466 1
678 . 1 1 66 66 LEU CD2 C 13 22.418 0.000 . 2 . . . A 565 LEU CD2 . 18466 1
679 . 1 1 66 66 LEU N N 15 120.816 0.074 . 1 . . . A 565 LEU N . 18466 1
680 . 1 1 67 67 ALA H H 1 8.058 0.002 . 1 . . . A 566 ALA H . 18466 1
681 . 1 1 67 67 ALA HA H 1 3.916 0.004 . 1 . . . A 566 ALA HA . 18466 1
682 . 1 1 67 67 ALA HB1 H 1 1.645 0.002 . 1 . . . A 566 ALA HB1 . 18466 1
683 . 1 1 67 67 ALA HB2 H 1 1.645 0.002 . 1 . . . A 566 ALA HB2 . 18466 1
684 . 1 1 67 67 ALA HB3 H 1 1.645 0.002 . 1 . . . A 566 ALA HB3 . 18466 1
685 . 1 1 67 67 ALA C C 13 178.874 0.000 . 1 . . . A 566 ALA C . 18466 1
686 . 1 1 67 67 ALA CA C 13 55.967 0.082 . 1 . . . A 566 ALA CA . 18466 1
687 . 1 1 67 67 ALA CB C 13 18.119 0.077 . 1 . . . A 566 ALA CB . 18466 1
688 . 1 1 67 67 ALA N N 15 118.909 0.055 . 1 . . . A 566 ALA N . 18466 1
689 . 1 1 68 68 ASN H H 1 7.478 0.010 . 1 . . . A 567 ASN H . 18466 1
690 . 1 1 68 68 ASN HA H 1 4.442 0.003 . 1 . . . A 567 ASN HA . 18466 1
691 . 1 1 68 68 ASN HB2 H 1 2.952 0.001 . 2 . . . A 567 ASN HB2 . 18466 1
692 . 1 1 68 68 ASN HB3 H 1 2.994 0.006 . 2 . . . A 567 ASN HB3 . 18466 1
693 . 1 1 68 68 ASN HD21 H 1 7.780 0.004 . 2 . . . A 567 ASN HD21 . 18466 1
694 . 1 1 68 68 ASN HD22 H 1 7.023 0.002 . 2 . . . A 567 ASN HD22 . 18466 1
695 . 1 1 68 68 ASN C C 13 176.598 0.000 . 1 . . . A 567 ASN C . 18466 1
696 . 1 1 68 68 ASN CA C 13 57.146 0.050 . 1 . . . A 567 ASN CA . 18466 1
697 . 1 1 68 68 ASN CB C 13 39.032 0.034 . 1 . . . A 567 ASN CB . 18466 1
698 . 1 1 68 68 ASN N N 15 115.314 0.029 . 1 . . . A 567 ASN N . 18466 1
699 . 1 1 68 68 ASN ND2 N 15 114.047 0.003 . 1 . . . A 567 ASN ND2 . 18466 1
700 . 1 1 69 69 ILE H H 1 8.027 0.006 . 1 . . . A 568 ILE H . 18466 1
701 . 1 1 69 69 ILE HA H 1 3.996 0.005 . 1 . . . A 568 ILE HA . 18466 1
702 . 1 1 69 69 ILE HB H 1 2.164 0.003 . 1 . . . A 568 ILE HB . 18466 1
703 . 1 1 69 69 ILE HG12 H 1 1.575 0.003 . 2 . . . A 568 ILE HG12 . 18466 1
704 . 1 1 69 69 ILE HG13 H 1 1.739 0.002 . 2 . . . A 568 ILE HG13 . 18466 1
705 . 1 1 69 69 ILE HG21 H 1 1.156 0.004 . 1 . . . A 568 ILE HG21 . 18466 1
706 . 1 1 69 69 ILE HG22 H 1 1.156 0.004 . 1 . . . A 568 ILE HG22 . 18466 1
707 . 1 1 69 69 ILE HG23 H 1 1.156 0.004 . 1 . . . A 568 ILE HG23 . 18466 1
708 . 1 1 69 69 ILE HD11 H 1 0.967 0.003 . 1 . . . A 568 ILE HD11 . 18466 1
709 . 1 1 69 69 ILE HD12 H 1 0.967 0.003 . 1 . . . A 568 ILE HD12 . 18466 1
710 . 1 1 69 69 ILE HD13 H 1 0.967 0.003 . 1 . . . A 568 ILE HD13 . 18466 1
711 . 1 1 69 69 ILE C C 13 179.707 0.000 . 1 . . . A 568 ILE C . 18466 1
712 . 1 1 69 69 ILE CA C 13 63.604 0.051 . 1 . . . A 568 ILE CA . 18466 1
713 . 1 1 69 69 ILE CB C 13 37.428 0.040 . 1 . . . A 568 ILE CB . 18466 1
714 . 1 1 69 69 ILE CG1 C 13 29.426 0.035 . 1 . . . A 568 ILE CG1 . 18466 1
715 . 1 1 69 69 ILE CG2 C 13 17.733 0.020 . 1 . . . A 568 ILE CG2 . 18466 1
716 . 1 1 69 69 ILE CD1 C 13 12.577 0.024 . 1 . . . A 568 ILE CD1 . 18466 1
717 . 1 1 69 69 ILE N N 15 117.111 0.019 . 1 . . . A 568 ILE N . 18466 1
718 . 1 1 70 70 LEU H H 1 8.985 0.009 . 1 . . . A 569 LEU H . 18466 1
719 . 1 1 70 70 LEU HA H 1 4.100 0.005 . 1 . . . A 569 LEU HA . 18466 1
720 . 1 1 70 70 LEU HB2 H 1 1.865 0.006 . 2 . . . A 569 LEU HB2 . 18466 1
721 . 1 1 70 70 LEU HB3 H 1 1.125 0.011 . 2 . . . A 569 LEU HB3 . 18466 1
722 . 1 1 70 70 LEU HG H 1 1.903 0.001 . 1 . . . A 569 LEU HG . 18466 1
723 . 1 1 70 70 LEU HD11 H 1 0.681 0.003 . 2 . . . A 569 LEU HD11 . 18466 1
724 . 1 1 70 70 LEU HD12 H 1 0.681 0.003 . 2 . . . A 569 LEU HD12 . 18466 1
725 . 1 1 70 70 LEU HD13 H 1 0.681 0.003 . 2 . . . A 569 LEU HD13 . 18466 1
726 . 1 1 70 70 LEU HD21 H 1 0.628 0.006 . 2 . . . A 569 LEU HD21 . 18466 1
727 . 1 1 70 70 LEU HD22 H 1 0.628 0.006 . 2 . . . A 569 LEU HD22 . 18466 1
728 . 1 1 70 70 LEU HD23 H 1 0.628 0.006 . 2 . . . A 569 LEU HD23 . 18466 1
729 . 1 1 70 70 LEU C C 13 179.729 0.000 . 1 . . . A 569 LEU C . 18466 1
730 . 1 1 70 70 LEU CA C 13 58.592 0.053 . 1 . . . A 569 LEU CA . 18466 1
731 . 1 1 70 70 LEU CB C 13 41.914 0.038 . 1 . . . A 569 LEU CB . 18466 1
732 . 1 1 70 70 LEU CG C 13 26.409 0.011 . 1 . . . A 569 LEU CG . 18466 1
733 . 1 1 70 70 LEU CD1 C 13 26.946 0.032 . 2 . . . A 569 LEU CD1 . 18466 1
734 . 1 1 70 70 LEU CD2 C 13 21.379 0.104 . 2 . . . A 569 LEU CD2 . 18466 1
735 . 1 1 70 70 LEU N N 15 121.388 0.040 . 1 . . . A 569 LEU N . 18466 1
736 . 1 1 71 71 LYS H H 1 8.525 0.003 . 1 . . . A 570 LYS H . 18466 1
737 . 1 1 71 71 LYS HA H 1 3.938 0.006 . 1 . . . A 570 LYS HA . 18466 1
738 . 1 1 71 71 LYS HD2 H 1 2.023 0.000 . 2 . . . A 570 LYS HD2 . 18466 1
739 . 1 1 71 71 LYS HD3 H 1 1.192 0.000 . 2 . . . A 570 LYS HD3 . 18466 1
740 . 1 1 71 71 LYS HE2 H 1 2.850 0.003 . 2 . . . A 570 LYS HE2 . 18466 1
741 . 1 1 71 71 LYS HE3 H 1 2.850 0.003 . 2 . . . A 570 LYS HE3 . 18466 1
742 . 1 1 71 71 LYS C C 13 177.620 0.000 . 1 . . . A 570 LYS C . 18466 1
743 . 1 1 71 71 LYS CA C 13 60.800 0.040 . 1 . . . A 570 LYS CA . 18466 1
744 . 1 1 71 71 LYS CB C 13 32.441 0.000 . 1 . . . A 570 LYS CB . 18466 1
745 . 1 1 71 71 LYS CD C 13 28.397 0.020 . 1 . . . A 570 LYS CD . 18466 1
746 . 1 1 71 71 LYS CE C 13 42.042 0.025 . 1 . . . A 570 LYS CE . 18466 1
747 . 1 1 71 71 LYS N N 15 116.226 0.050 . 1 . . . A 570 LYS N . 18466 1
748 . 1 1 72 72 TYR H H 1 7.624 0.002 . 1 . . . A 571 TYR H . 18466 1
749 . 1 1 72 72 TYR HA H 1 4.624 0.004 . 1 . . . A 571 TYR HA . 18466 1
750 . 1 1 72 72 TYR HB2 H 1 2.944 0.004 . 2 . . . A 571 TYR HB2 . 18466 1
751 . 1 1 72 72 TYR HB3 H 1 3.263 0.002 . 2 . . . A 571 TYR HB3 . 18466 1
752 . 1 1 72 72 TYR HD1 H 1 6.743 0.005 . 3 . . . A 571 TYR HD1 . 18466 1
753 . 1 1 72 72 TYR HD2 H 1 6.743 0.005 . 3 . . . A 571 TYR HD2 . 18466 1
754 . 1 1 72 72 TYR HE1 H 1 6.210 0.003 . 3 . . . A 571 TYR HE1 . 18466 1
755 . 1 1 72 72 TYR HE2 H 1 6.210 0.003 . 3 . . . A 571 TYR HE2 . 18466 1
756 . 1 1 72 72 TYR C C 13 171.915 0.000 . 1 . . . A 571 TYR C . 18466 1
757 . 1 1 72 72 TYR CA C 13 58.886 0.056 . 1 . . . A 571 TYR CA . 18466 1
758 . 1 1 72 72 TYR CB C 13 38.763 0.120 . 1 . . . A 571 TYR CB . 18466 1
759 . 1 1 72 72 TYR N N 15 120.076 0.044 . 1 . . . A 571 TYR N . 18466 1
760 . 1 1 73 73 HIS H H 1 7.532 0.004 . 1 . . . A 572 HIS H . 18466 1
761 . 1 1 73 73 HIS HA H 1 4.191 0.007 . 1 . . . A 572 HIS HA . 18466 1
762 . 1 1 73 73 HIS HB2 H 1 3.245 0.005 . 2 . . . A 572 HIS HB2 . 18466 1
763 . 1 1 73 73 HIS HB3 H 1 4.645 0.002 . 2 . . . A 572 HIS HB3 . 18466 1
764 . 1 1 73 73 HIS HD1 H 1 11.691 0.010 . 1 . . . A 572 HIS HD1 . 18466 1
765 . 1 1 73 73 HIS HD2 H 1 7.196 0.001 . 1 . . . A 572 HIS HD2 . 18466 1
766 . 1 1 73 73 HIS HE1 H 1 7.916 0.005 . 1 . . . A 572 HIS HE1 . 18466 1
767 . 1 1 73 73 HIS C C 13 173.852 0.000 . 1 . . . A 572 HIS C . 18466 1
768 . 1 1 73 73 HIS CA C 13 58.870 0.044 . 1 . . . A 572 HIS CA . 18466 1
769 . 1 1 73 73 HIS CB C 13 28.158 0.031 . 1 . . . A 572 HIS CB . 18466 1
770 . 1 1 73 73 HIS N N 15 108.895 0.035 . 1 . . . A 572 HIS N . 18466 1
771 . 1 1 74 74 ILE H H 1 7.310 0.004 . 1 . . . A 573 ILE H . 18466 1
772 . 1 1 74 74 ILE HA H 1 5.209 0.006 . 1 . . . A 573 ILE HA . 18466 1
773 . 1 1 74 74 ILE HB H 1 1.808 0.002 . 1 . . . A 573 ILE HB . 18466 1
774 . 1 1 74 74 ILE HG12 H 1 2.068 0.008 . 2 . . . A 573 ILE HG12 . 18466 1
775 . 1 1 74 74 ILE HG13 H 1 2.068 0.008 . 2 . . . A 573 ILE HG13 . 18466 1
776 . 1 1 74 74 ILE HG21 H 1 0.899 0.009 . 1 . . . A 573 ILE HG21 . 18466 1
777 . 1 1 74 74 ILE HG22 H 1 0.899 0.009 . 1 . . . A 573 ILE HG22 . 18466 1
778 . 1 1 74 74 ILE HG23 H 1 0.899 0.009 . 1 . . . A 573 ILE HG23 . 18466 1
779 . 1 1 74 74 ILE HD11 H 1 0.703 0.003 . 1 . . . A 573 ILE HD11 . 18466 1
780 . 1 1 74 74 ILE HD12 H 1 0.703 0.003 . 1 . . . A 573 ILE HD12 . 18466 1
781 . 1 1 74 74 ILE HD13 H 1 0.703 0.003 . 1 . . . A 573 ILE HD13 . 18466 1
782 . 1 1 74 74 ILE C C 13 175.691 0.000 . 1 . . . A 573 ILE C . 18466 1
783 . 1 1 74 74 ILE CA C 13 59.627 0.045 . 1 . . . A 573 ILE CA . 18466 1
784 . 1 1 74 74 ILE CB C 13 40.690 0.044 . 1 . . . A 573 ILE CB . 18466 1
785 . 1 1 74 74 ILE CG1 C 13 26.609 0.000 . 1 . . . A 573 ILE CG1 . 18466 1
786 . 1 1 74 74 ILE CG2 C 13 18.816 0.054 . 1 . . . A 573 ILE CG2 . 18466 1
787 . 1 1 74 74 ILE CD1 C 13 14.672 0.043 . 1 . . . A 573 ILE CD1 . 18466 1
788 . 1 1 74 74 ILE N N 15 117.580 0.068 . 1 . . . A 573 ILE N . 18466 1
789 . 1 1 75 75 GLY H H 1 10.187 0.003 . 1 . . . A 574 GLY H . 18466 1
790 . 1 1 75 75 GLY HA2 H 1 5.074 0.010 . 2 . . . A 574 GLY HA2 . 18466 1
791 . 1 1 75 75 GLY HA3 H 1 3.410 0.010 . 2 . . . A 574 GLY HA3 . 18466 1
792 . 1 1 75 75 GLY C C 13 173.963 0.000 . 1 . . . A 574 GLY C . 18466 1
793 . 1 1 75 75 GLY CA C 13 43.935 0.020 . 1 . . . A 574 GLY CA . 18466 1
794 . 1 1 75 75 GLY N N 15 111.704 0.095 . 1 . . . A 574 GLY N . 18466 1
795 . 1 1 76 76 ASP H H 1 8.356 0.007 . 1 . . . A 575 ASP H . 18466 1
796 . 1 1 76 76 ASP HA H 1 4.768 0.002 . 1 . . . A 575 ASP HA . 18466 1
797 . 1 1 76 76 ASP HB2 H 1 2.373 0.002 . 2 . . . A 575 ASP HB2 . 18466 1
798 . 1 1 76 76 ASP HB3 H 1 3.019 0.001 . 2 . . . A 575 ASP HB3 . 18466 1
799 . 1 1 76 76 ASP C C 13 174.774 0.000 . 1 . . . A 575 ASP C . 18466 1
800 . 1 1 76 76 ASP CA C 13 53.727 0.011 . 1 . . . A 575 ASP CA . 18466 1
801 . 1 1 76 76 ASP CB C 13 40.836 0.151 . 1 . . . A 575 ASP CB . 18466 1
802 . 1 1 76 76 ASP N N 15 120.565 0.091 . 1 . . . A 575 ASP N . 18466 1
803 . 1 1 77 77 GLU H H 1 7.271 0.004 . 1 . . . A 576 GLU H . 18466 1
804 . 1 1 77 77 GLU HA H 1 4.471 0.004 . 1 . . . A 576 GLU HA . 18466 1
805 . 1 1 77 77 GLU HB2 H 1 1.973 0.002 . 2 . . . A 576 GLU HB2 . 18466 1
806 . 1 1 77 77 GLU HB3 H 1 1.815 0.002 . 2 . . . A 576 GLU HB3 . 18466 1
807 . 1 1 77 77 GLU HG2 H 1 2.187 0.008 . 2 . . . A 576 GLU HG2 . 18466 1
808 . 1 1 77 77 GLU HG3 H 1 2.187 0.008 . 2 . . . A 576 GLU HG3 . 18466 1
809 . 1 1 77 77 GLU C C 13 175.374 0.000 . 1 . . . A 576 GLU C . 18466 1
810 . 1 1 77 77 GLU CA C 13 54.487 0.049 . 1 . . . A 576 GLU CA . 18466 1
811 . 1 1 77 77 GLU CB C 13 33.319 0.031 . 1 . . . A 576 GLU CB . 18466 1
812 . 1 1 77 77 GLU CG C 13 35.990 0.000 . 1 . . . A 576 GLU CG . 18466 1
813 . 1 1 77 77 GLU N N 15 114.303 0.039 . 1 . . . A 576 GLU N . 18466 1
814 . 1 1 78 78 ILE H H 1 8.498 0.006 . 1 . . . A 577 ILE H . 18466 1
815 . 1 1 78 78 ILE HA H 1 3.577 0.004 . 1 . . . A 577 ILE HA . 18466 1
816 . 1 1 78 78 ILE HB H 1 1.630 0.003 . 1 . . . A 577 ILE HB . 18466 1
817 . 1 1 78 78 ILE HG12 H 1 1.406 0.004 . 2 . . . A 577 ILE HG12 . 18466 1
818 . 1 1 78 78 ILE HG13 H 1 0.871 0.005 . 2 . . . A 577 ILE HG13 . 18466 1
819 . 1 1 78 78 ILE HG21 H 1 0.718 0.003 . 1 . . . A 577 ILE HG21 . 18466 1
820 . 1 1 78 78 ILE HG22 H 1 0.718 0.003 . 1 . . . A 577 ILE HG22 . 18466 1
821 . 1 1 78 78 ILE HG23 H 1 0.718 0.003 . 1 . . . A 577 ILE HG23 . 18466 1
822 . 1 1 78 78 ILE HD11 H 1 0.768 0.001 . 1 . . . A 577 ILE HD11 . 18466 1
823 . 1 1 78 78 ILE HD12 H 1 0.768 0.001 . 1 . . . A 577 ILE HD12 . 18466 1
824 . 1 1 78 78 ILE HD13 H 1 0.768 0.001 . 1 . . . A 577 ILE HD13 . 18466 1
825 . 1 1 78 78 ILE C C 13 174.824 0.000 . 1 . . . A 577 ILE C . 18466 1
826 . 1 1 78 78 ILE CA C 13 62.328 0.037 . 1 . . . A 577 ILE CA . 18466 1
827 . 1 1 78 78 ILE CB C 13 38.410 0.043 . 1 . . . A 577 ILE CB . 18466 1
828 . 1 1 78 78 ILE CG1 C 13 28.822 0.074 . 1 . . . A 577 ILE CG1 . 18466 1
829 . 1 1 78 78 ILE CG2 C 13 16.956 0.033 . 1 . . . A 577 ILE CG2 . 18466 1
830 . 1 1 78 78 ILE CD1 C 13 13.520 0.024 . 1 . . . A 577 ILE CD1 . 18466 1
831 . 1 1 78 78 ILE N N 15 120.967 0.063 . 1 . . . A 577 ILE N . 18466 1
832 . 1 1 79 79 LEU H H 1 7.992 0.005 . 1 . . . A 578 LEU H . 18466 1
833 . 1 1 79 79 LEU HA H 1 4.772 0.002 . 1 . . . A 578 LEU HA . 18466 1
834 . 1 1 79 79 LEU HB2 H 1 1.815 0.000 . 2 . . . A 578 LEU HB2 . 18466 1
835 . 1 1 79 79 LEU HB3 H 1 1.265 0.005 . 2 . . . A 578 LEU HB3 . 18466 1
836 . 1 1 79 79 LEU HG H 1 1.367 0.000 . 1 . . . A 578 LEU HG . 18466 1
837 . 1 1 79 79 LEU HD11 H 1 0.902 0.000 . 2 . . . A 578 LEU HD11 . 18466 1
838 . 1 1 79 79 LEU HD12 H 1 0.902 0.000 . 2 . . . A 578 LEU HD12 . 18466 1
839 . 1 1 79 79 LEU HD13 H 1 0.902 0.000 . 2 . . . A 578 LEU HD13 . 18466 1
840 . 1 1 79 79 LEU HD21 H 1 0.855 0.000 . 2 . . . A 578 LEU HD21 . 18466 1
841 . 1 1 79 79 LEU HD22 H 1 0.855 0.000 . 2 . . . A 578 LEU HD22 . 18466 1
842 . 1 1 79 79 LEU HD23 H 1 0.855 0.000 . 2 . . . A 578 LEU HD23 . 18466 1
843 . 1 1 79 79 LEU C C 13 174.159 0.000 . 1 . . . A 578 LEU C . 18466 1
844 . 1 1 79 79 LEU CA C 13 53.897 0.019 . 1 . . . A 578 LEU CA . 18466 1
845 . 1 1 79 79 LEU CB C 13 44.049 0.036 . 1 . . . A 578 LEU CB . 18466 1
846 . 1 1 79 79 LEU N N 15 132.772 0.066 . 1 . . . A 578 LEU N . 18466 1
847 . 1 1 80 80 VAL H H 1 7.954 0.002 . 1 . . . A 579 VAL H . 18466 1
848 . 1 1 80 80 VAL HA H 1 4.771 0.003 . 1 . . . A 579 VAL HA . 18466 1
849 . 1 1 80 80 VAL HB H 1 2.357 0.002 . 1 . . . A 579 VAL HB . 18466 1
850 . 1 1 80 80 VAL HG11 H 1 0.808 0.002 . 2 . . . A 579 VAL HG11 . 18466 1
851 . 1 1 80 80 VAL HG12 H 1 0.808 0.002 . 2 . . . A 579 VAL HG12 . 18466 1
852 . 1 1 80 80 VAL HG13 H 1 0.808 0.002 . 2 . . . A 579 VAL HG13 . 18466 1
853 . 1 1 80 80 VAL HG21 H 1 0.865 0.001 . 2 . . . A 579 VAL HG21 . 18466 1
854 . 1 1 80 80 VAL HG22 H 1 0.865 0.001 . 2 . . . A 579 VAL HG22 . 18466 1
855 . 1 1 80 80 VAL HG23 H 1 0.865 0.001 . 2 . . . A 579 VAL HG23 . 18466 1
856 . 1 1 80 80 VAL C C 13 178.418 0.000 . 1 . . . A 579 VAL C . 18466 1
857 . 1 1 80 80 VAL CA C 13 59.503 0.037 . 1 . . . A 579 VAL CA . 18466 1
858 . 1 1 80 80 VAL CB C 13 33.434 0.030 . 1 . . . A 579 VAL CB . 18466 1
859 . 1 1 80 80 VAL CG1 C 13 18.448 0.022 . 2 . . . A 579 VAL CG1 . 18466 1
860 . 1 1 80 80 VAL CG2 C 13 22.362 0.021 . 2 . . . A 579 VAL CG2 . 18466 1
861 . 1 1 80 80 VAL N N 15 118.382 0.041 . 1 . . . A 579 VAL N . 18466 1
862 . 1 1 81 81 SER H H 1 11.083 0.004 . 1 . . . A 580 SER H . 18466 1
863 . 1 1 81 81 SER HA H 1 3.838 0.007 . 1 . . . A 580 SER HA . 18466 1
864 . 1 1 81 81 SER HB2 H 1 3.671 0.013 . 2 . . . A 580 SER HB2 . 18466 1
865 . 1 1 81 81 SER HB3 H 1 3.671 0.013 . 2 . . . A 580 SER HB3 . 18466 1
866 . 1 1 81 81 SER C C 13 177.145 0.000 . 1 . . . A 580 SER C . 18466 1
867 . 1 1 81 81 SER CA C 13 62.909 0.081 . 1 . . . A 580 SER CA . 18466 1
868 . 1 1 81 81 SER CB C 13 62.215 0.097 . 1 . . . A 580 SER CB . 18466 1
869 . 1 1 81 81 SER N N 15 121.875 0.099 . 1 . . . A 580 SER N . 18466 1
870 . 1 1 82 82 GLY H H 1 8.277 0.005 . 1 . . . A 581 GLY H . 18466 1
871 . 1 1 82 82 GLY HA2 H 1 4.009 0.004 . 2 . . . A 581 GLY HA2 . 18466 1
872 . 1 1 82 82 GLY HA3 H 1 3.782 0.003 . 2 . . . A 581 GLY HA3 . 18466 1
873 . 1 1 82 82 GLY C C 13 174.750 0.000 . 1 . . . A 581 GLY C . 18466 1
874 . 1 1 82 82 GLY CA C 13 45.939 0.105 . 1 . . . A 581 GLY CA . 18466 1
875 . 1 1 82 82 GLY N N 15 107.458 0.033 . 1 . . . A 581 GLY N . 18466 1
876 . 1 1 83 83 GLY H H 1 8.246 0.005 . 1 . . . A 582 GLY H . 18466 1
877 . 1 1 83 83 GLY HA2 H 1 4.421 0.000 . 2 . . . A 582 GLY HA2 . 18466 1
878 . 1 1 83 83 GLY HA3 H 1 3.689 0.010 . 2 . . . A 582 GLY HA3 . 18466 1
879 . 1 1 83 83 GLY C C 13 174.378 0.000 . 1 . . . A 582 GLY C . 18466 1
880 . 1 1 83 83 GLY CA C 13 44.526 0.032 . 1 . . . A 582 GLY CA . 18466 1
881 . 1 1 83 83 GLY N N 15 107.852 0.051 . 1 . . . A 582 GLY N . 18466 1
882 . 1 1 84 84 ILE H H 1 7.306 0.004 . 1 . . . A 583 ILE H . 18466 1
883 . 1 1 84 84 ILE HA H 1 3.817 0.004 . 1 . . . A 583 ILE HA . 18466 1
884 . 1 1 84 84 ILE HB H 1 1.731 0.004 . 1 . . . A 583 ILE HB . 18466 1
885 . 1 1 84 84 ILE HG12 H 1 1.853 0.001 . 2 . . . A 583 ILE HG12 . 18466 1
886 . 1 1 84 84 ILE HG13 H 1 0.662 0.004 . 2 . . . A 583 ILE HG13 . 18466 1
887 . 1 1 84 84 ILE HG21 H 1 0.782 0.004 . 1 . . . A 583 ILE HG21 . 18466 1
888 . 1 1 84 84 ILE HG22 H 1 0.782 0.004 . 1 . . . A 583 ILE HG22 . 18466 1
889 . 1 1 84 84 ILE HG23 H 1 0.782 0.004 . 1 . . . A 583 ILE HG23 . 18466 1
890 . 1 1 84 84 ILE HD11 H 1 0.667 0.003 . 1 . . . A 583 ILE HD11 . 18466 1
891 . 1 1 84 84 ILE HD12 H 1 0.667 0.003 . 1 . . . A 583 ILE HD12 . 18466 1
892 . 1 1 84 84 ILE HD13 H 1 0.667 0.003 . 1 . . . A 583 ILE HD13 . 18466 1
893 . 1 1 84 84 ILE C C 13 175.640 0.000 . 1 . . . A 583 ILE C . 18466 1
894 . 1 1 84 84 ILE CA C 13 62.947 0.052 . 1 . . . A 583 ILE CA . 18466 1
895 . 1 1 84 84 ILE CB C 13 39.088 0.002 . 1 . . . A 583 ILE CB . 18466 1
896 . 1 1 84 84 ILE CG1 C 13 28.079 0.009 . 1 . . . A 583 ILE CG1 . 18466 1
897 . 1 1 84 84 ILE CG2 C 13 17.952 0.171 . 1 . . . A 583 ILE CG2 . 18466 1
898 . 1 1 84 84 ILE CD1 C 13 15.739 0.046 . 1 . . . A 583 ILE CD1 . 18466 1
899 . 1 1 84 84 ILE N N 15 120.968 0.058 . 1 . . . A 583 ILE N . 18466 1
900 . 1 1 85 85 GLY H H 1 7.947 0.003 . 1 . . . A 584 GLY H . 18466 1
901 . 1 1 85 85 GLY C C 13 173.086 0.000 . 1 . . . A 584 GLY C . 18466 1
902 . 1 1 85 85 GLY CA C 13 45.544 0.041 . 1 . . . A 584 GLY CA . 18466 1
903 . 1 1 85 85 GLY N N 15 112.093 0.021 . 1 . . . A 584 GLY N . 18466 1
904 . 1 1 86 86 ALA H H 1 8.295 0.005 . 1 . . . A 585 ALA H . 18466 1
905 . 1 1 86 86 ALA HA H 1 4.314 0.005 . 1 . . . A 585 ALA HA . 18466 1
906 . 1 1 86 86 ALA HB1 H 1 1.442 0.001 . 1 . . . A 585 ALA HB1 . 18466 1
907 . 1 1 86 86 ALA HB2 H 1 1.442 0.001 . 1 . . . A 585 ALA HB2 . 18466 1
908 . 1 1 86 86 ALA HB3 H 1 1.442 0.001 . 1 . . . A 585 ALA HB3 . 18466 1
909 . 1 1 86 86 ALA C C 13 177.355 0.000 . 1 . . . A 585 ALA C . 18466 1
910 . 1 1 86 86 ALA CA C 13 54.149 0.043 . 1 . . . A 585 ALA CA . 18466 1
911 . 1 1 86 86 ALA CB C 13 19.671 0.004 . 1 . . . A 585 ALA CB . 18466 1
912 . 1 1 86 86 ALA N N 15 125.044 0.026 . 1 . . . A 585 ALA N . 18466 1
913 . 1 1 87 87 LEU H H 1 7.804 0.001 . 1 . . . A 586 LEU H . 18466 1
914 . 1 1 87 87 LEU HA H 1 4.713 0.006 . 1 . . . A 586 LEU HA . 18466 1
915 . 1 1 87 87 LEU HB2 H 1 1.578 0.006 . 2 . . . A 586 LEU HB2 . 18466 1
916 . 1 1 87 87 LEU HG H 1 1.345 0.001 . 1 . . . A 586 LEU HG . 18466 1
917 . 1 1 87 87 LEU HD11 H 1 0.782 0.005 . 2 . . . A 586 LEU HD11 . 18466 1
918 . 1 1 87 87 LEU HD12 H 1 0.782 0.005 . 2 . . . A 586 LEU HD12 . 18466 1
919 . 1 1 87 87 LEU HD13 H 1 0.782 0.005 . 2 . . . A 586 LEU HD13 . 18466 1
920 . 1 1 87 87 LEU HD21 H 1 0.782 0.005 . 2 . . . A 586 LEU HD21 . 18466 1
921 . 1 1 87 87 LEU HD22 H 1 0.782 0.005 . 2 . . . A 586 LEU HD22 . 18466 1
922 . 1 1 87 87 LEU HD23 H 1 0.782 0.005 . 2 . . . A 586 LEU HD23 . 18466 1
923 . 1 1 87 87 LEU C C 13 175.568 0.000 . 1 . . . A 586 LEU C . 18466 1
924 . 1 1 87 87 LEU CA C 13 56.164 0.031 . 1 . . . A 586 LEU CA . 18466 1
925 . 1 1 87 87 LEU CB C 13 43.695 0.061 . 1 . . . A 586 LEU CB . 18466 1
926 . 1 1 87 87 LEU CD1 C 13 25.040 0.128 . 2 . . . A 586 LEU CD1 . 18466 1
927 . 1 1 87 87 LEU CD2 C 13 25.040 0.128 . 2 . . . A 586 LEU CD2 . 18466 1
928 . 1 1 87 87 LEU N N 15 118.525 0.036 . 1 . . . A 586 LEU N . 18466 1
929 . 1 1 88 88 VAL H H 1 9.514 0.005 . 1 . . . A 587 VAL H . 18466 1
930 . 1 1 88 88 VAL HA H 1 4.303 0.003 . 1 . . . A 587 VAL HA . 18466 1
931 . 1 1 88 88 VAL HB H 1 1.950 0.003 . 1 . . . A 587 VAL HB . 18466 1
932 . 1 1 88 88 VAL HG11 H 1 0.931 0.002 . 2 . . . A 587 VAL HG11 . 18466 1
933 . 1 1 88 88 VAL HG12 H 1 0.931 0.002 . 2 . . . A 587 VAL HG12 . 18466 1
934 . 1 1 88 88 VAL HG13 H 1 0.931 0.002 . 2 . . . A 587 VAL HG13 . 18466 1
935 . 1 1 88 88 VAL HG21 H 1 1.067 0.006 . 2 . . . A 587 VAL HG21 . 18466 1
936 . 1 1 88 88 VAL HG22 H 1 1.067 0.006 . 2 . . . A 587 VAL HG22 . 18466 1
937 . 1 1 88 88 VAL HG23 H 1 1.067 0.006 . 2 . . . A 587 VAL HG23 . 18466 1
938 . 1 1 88 88 VAL C C 13 174.137 0.000 . 1 . . . A 587 VAL C . 18466 1
939 . 1 1 88 88 VAL CA C 13 61.394 0.080 . 1 . . . A 587 VAL CA . 18466 1
940 . 1 1 88 88 VAL CB C 13 35.715 0.069 . 1 . . . A 587 VAL CB . 18466 1
941 . 1 1 88 88 VAL CG1 C 13 21.563 0.018 . 2 . . . A 587 VAL CG1 . 18466 1
942 . 1 1 88 88 VAL CG2 C 13 22.192 0.081 . 2 . . . A 587 VAL CG2 . 18466 1
943 . 1 1 88 88 VAL N N 15 128.017 0.034 . 1 . . . A 587 VAL N . 18466 1
944 . 1 1 89 89 ARG H H 1 8.616 0.004 . 1 . . . A 588 ARG H . 18466 1
945 . 1 1 89 89 ARG HA H 1 5.264 0.007 . 1 . . . A 588 ARG HA . 18466 1
946 . 1 1 89 89 ARG HB2 H 1 1.816 0.005 . 2 . . . A 588 ARG HB2 . 18466 1
947 . 1 1 89 89 ARG HB3 H 1 1.441 0.001 . 2 . . . A 588 ARG HB3 . 18466 1
948 . 1 1 89 89 ARG HG2 H 1 1.659 0.003 . 2 . . . A 588 ARG HG2 . 18466 1
949 . 1 1 89 89 ARG HG3 H 1 1.459 0.000 . 2 . . . A 588 ARG HG3 . 18466 1
950 . 1 1 89 89 ARG HD2 H 1 3.213 0.000 . 2 . . . A 588 ARG HD2 . 18466 1
951 . 1 1 89 89 ARG HD3 H 1 3.154 0.000 . 2 . . . A 588 ARG HD3 . 18466 1
952 . 1 1 89 89 ARG C C 13 174.993 0.000 . 1 . . . A 588 ARG C . 18466 1
953 . 1 1 89 89 ARG CA C 13 54.767 0.054 . 1 . . . A 588 ARG CA . 18466 1
954 . 1 1 89 89 ARG CB C 13 30.134 0.019 . 1 . . . A 588 ARG CB . 18466 1
955 . 1 1 89 89 ARG CG C 13 28.482 0.094 . 1 . . . A 588 ARG CG . 18466 1
956 . 1 1 89 89 ARG N N 15 125.361 0.041 . 1 . . . A 588 ARG N . 18466 1
957 . 1 1 90 90 LEU H H 1 8.814 0.005 . 1 . . . A 589 LEU H . 18466 1
958 . 1 1 90 90 LEU HA H 1 4.568 0.007 . 1 . . . A 589 LEU HA . 18466 1
959 . 1 1 90 90 LEU HB2 H 1 1.297 0.006 . 2 . . . A 589 LEU HB2 . 18466 1
960 . 1 1 90 90 LEU HB3 H 1 1.777 0.002 . 2 . . . A 589 LEU HB3 . 18466 1
961 . 1 1 90 90 LEU HG H 1 1.579 0.001 . 1 . . . A 589 LEU HG . 18466 1
962 . 1 1 90 90 LEU HD11 H 1 1.026 0.002 . 2 . . . A 589 LEU HD11 . 18466 1
963 . 1 1 90 90 LEU HD12 H 1 1.026 0.002 . 2 . . . A 589 LEU HD12 . 18466 1
964 . 1 1 90 90 LEU HD13 H 1 1.026 0.002 . 2 . . . A 589 LEU HD13 . 18466 1
965 . 1 1 90 90 LEU HD21 H 1 1.071 0.007 . 2 . . . A 589 LEU HD21 . 18466 1
966 . 1 1 90 90 LEU HD22 H 1 1.071 0.007 . 2 . . . A 589 LEU HD22 . 18466 1
967 . 1 1 90 90 LEU HD23 H 1 1.071 0.007 . 2 . . . A 589 LEU HD23 . 18466 1
968 . 1 1 90 90 LEU C C 13 174.937 0.000 . 1 . . . A 589 LEU C . 18466 1
969 . 1 1 90 90 LEU CA C 13 53.169 0.044 . 1 . . . A 589 LEU CA . 18466 1
970 . 1 1 90 90 LEU CB C 13 46.013 0.034 . 1 . . . A 589 LEU CB . 18466 1
971 . 1 1 90 90 LEU CG C 13 26.737 0.000 . 1 . . . A 589 LEU CG . 18466 1
972 . 1 1 90 90 LEU CD1 C 13 26.434 0.061 . 2 . . . A 589 LEU CD1 . 18466 1
973 . 1 1 90 90 LEU CD2 C 13 24.513 0.098 . 2 . . . A 589 LEU CD2 . 18466 1
974 . 1 1 90 90 LEU N N 15 128.011 0.038 . 1 . . . A 589 LEU N . 18466 1
975 . 1 1 91 91 LYS H H 1 9.414 0.003 . 1 . . . A 590 LYS H . 18466 1
976 . 1 1 91 91 LYS HA H 1 4.028 0.006 . 1 . . . A 590 LYS HA . 18466 1
977 . 1 1 91 91 LYS HB2 H 1 2.112 0.001 . 2 . . . A 590 LYS HB2 . 18466 1
978 . 1 1 91 91 LYS HB3 H 1 2.112 0.001 . 2 . . . A 590 LYS HB3 . 18466 1
979 . 1 1 91 91 LYS HG2 H 1 1.401 0.005 . 2 . . . A 590 LYS HG2 . 18466 1
980 . 1 1 91 91 LYS HG3 H 1 1.691 0.004 . 2 . . . A 590 LYS HG3 . 18466 1
981 . 1 1 91 91 LYS HE2 H 1 3.145 0.000 . 2 . . . A 590 LYS HE2 . 18466 1
982 . 1 1 91 91 LYS HE3 H 1 3.145 0.000 . 2 . . . A 590 LYS HE3 . 18466 1
983 . 1 1 91 91 LYS C C 13 174.523 0.000 . 1 . . . A 590 LYS C . 18466 1
984 . 1 1 91 91 LYS CA C 13 58.450 0.105 . 1 . . . A 590 LYS CA . 18466 1
985 . 1 1 91 91 LYS CB C 13 32.398 0.196 . 1 . . . A 590 LYS CB . 18466 1
986 . 1 1 91 91 LYS CG C 13 25.208 0.063 . 1 . . . A 590 LYS CG . 18466 1
987 . 1 1 91 91 LYS N N 15 129.467 0.096 . 1 . . . A 590 LYS N . 18466 1
988 . 1 1 92 92 SER H H 1 7.965 0.004 . 1 . . . A 591 SER H . 18466 1
989 . 1 1 92 92 SER HA H 1 5.622 0.006 . 1 . . . A 591 SER HA . 18466 1
990 . 1 1 92 92 SER HB2 H 1 4.791 0.011 . 2 . . . A 591 SER HB2 . 18466 1
991 . 1 1 92 92 SER HB3 H 1 3.818 0.006 . 2 . . . A 591 SER HB3 . 18466 1
992 . 1 1 92 92 SER HG H 1 5.453 0.004 . 1 . . . A 591 SER HG . 18466 1
993 . 1 1 92 92 SER C C 13 178.072 0.000 . 1 . . . A 591 SER C . 18466 1
994 . 1 1 92 92 SER CA C 13 58.281 0.075 . 1 . . . A 591 SER CA . 18466 1
995 . 1 1 92 92 SER CB C 13 67.446 0.056 . 1 . . . A 591 SER CB . 18466 1
996 . 1 1 92 92 SER N N 15 121.877 0.065 . 1 . . . A 591 SER N . 18466 1
997 . 1 1 93 93 LEU H H 1 9.327 0.004 . 1 . . . A 592 LEU H . 18466 1
998 . 1 1 93 93 LEU HA H 1 4.303 0.006 . 1 . . . A 592 LEU HA . 18466 1
999 . 1 1 93 93 LEU HB2 H 1 2.064 0.008 . 2 . . . A 592 LEU HB2 . 18466 1
1000 . 1 1 93 93 LEU HB3 H 1 1.649 0.001 . 2 . . . A 592 LEU HB3 . 18466 1
1001 . 1 1 93 93 LEU HG H 1 1.953 0.005 . 1 . . . A 592 LEU HG . 18466 1
1002 . 1 1 93 93 LEU HD11 H 1 1.011 0.003 . 2 . . . A 592 LEU HD11 . 18466 1
1003 . 1 1 93 93 LEU HD12 H 1 1.011 0.003 . 2 . . . A 592 LEU HD12 . 18466 1
1004 . 1 1 93 93 LEU HD13 H 1 1.011 0.003 . 2 . . . A 592 LEU HD13 . 18466 1
1005 . 1 1 93 93 LEU HD21 H 1 0.946 0.003 . 2 . . . A 592 LEU HD21 . 18466 1
1006 . 1 1 93 93 LEU HD22 H 1 0.946 0.003 . 2 . . . A 592 LEU HD22 . 18466 1
1007 . 1 1 93 93 LEU HD23 H 1 0.946 0.003 . 2 . . . A 592 LEU HD23 . 18466 1
1008 . 1 1 93 93 LEU C C 13 178.509 0.000 . 1 . . . A 592 LEU C . 18466 1
1009 . 1 1 93 93 LEU CA C 13 57.264 0.108 . 1 . . . A 592 LEU CA . 18466 1
1010 . 1 1 93 93 LEU CB C 13 41.391 0.066 . 1 . . . A 592 LEU CB . 18466 1
1011 . 1 1 93 93 LEU CG C 13 27.672 0.042 . 1 . . . A 592 LEU CG . 18466 1
1012 . 1 1 93 93 LEU CD1 C 13 22.171 0.004 . 2 . . . A 592 LEU CD1 . 18466 1
1013 . 1 1 93 93 LEU CD2 C 13 24.627 0.042 . 2 . . . A 592 LEU CD2 . 18466 1
1014 . 1 1 93 93 LEU N N 15 121.378 0.040 . 1 . . . A 592 LEU N . 18466 1
1015 . 1 1 94 94 GLN H H 1 7.526 0.005 . 1 . . . A 593 GLN H . 18466 1
1016 . 1 1 94 94 GLN HE21 H 1 7.030 0.006 . 2 . . . A 593 GLN HE21 . 18466 1
1017 . 1 1 94 94 GLN HE22 H 1 6.530 0.003 . 2 . . . A 593 GLN HE22 . 18466 1
1018 . 1 1 94 94 GLN C C 13 176.197 0.000 . 1 . . . A 593 GLN C . 18466 1
1019 . 1 1 94 94 GLN CA C 13 56.498 0.110 . 1 . . . A 593 GLN CA . 18466 1
1020 . 1 1 94 94 GLN CB C 13 27.279 0.000 . 1 . . . A 593 GLN CB . 18466 1
1021 . 1 1 94 94 GLN N N 15 119.354 0.105 . 1 . . . A 593 GLN N . 18466 1
1022 . 1 1 94 94 GLN NE2 N 15 105.965 0.021 . 1 . . . A 593 GLN NE2 . 18466 1
1023 . 1 1 95 95 GLY H H 1 7.632 0.004 . 1 . . . A 594 GLY H . 18466 1
1024 . 1 1 95 95 GLY HA2 H 1 3.408 0.009 . 2 . . . A 594 GLY HA2 . 18466 1
1025 . 1 1 95 95 GLY HA3 H 1 4.615 0.004 . 2 . . . A 594 GLY HA3 . 18466 1
1026 . 1 1 95 95 GLY C C 13 174.379 0.000 . 1 . . . A 594 GLY C . 18466 1
1027 . 1 1 95 95 GLY CA C 13 45.468 0.052 . 1 . . . A 594 GLY CA . 18466 1
1028 . 1 1 95 95 GLY N N 15 109.497 0.039 . 1 . . . A 594 GLY N . 18466 1
1029 . 1 1 96 96 ASP H H 1 8.835 0.006 . 1 . . . A 595 ASP H . 18466 1
1030 . 1 1 96 96 ASP HA H 1 4.900 0.006 . 1 . . . A 595 ASP HA . 18466 1
1031 . 1 1 96 96 ASP HB2 H 1 3.117 0.007 . 2 . . . A 595 ASP HB2 . 18466 1
1032 . 1 1 96 96 ASP HB3 H 1 2.867 0.005 . 2 . . . A 595 ASP HB3 . 18466 1
1033 . 1 1 96 96 ASP C C 13 177.399 0.000 . 1 . . . A 595 ASP C . 18466 1
1034 . 1 1 96 96 ASP CA C 13 54.569 0.060 . 1 . . . A 595 ASP CA . 18466 1
1035 . 1 1 96 96 ASP CB C 13 41.291 0.014 . 1 . . . A 595 ASP CB . 18466 1
1036 . 1 1 96 96 ASP N N 15 121.403 0.028 . 1 . . . A 595 ASP N . 18466 1
1037 . 1 1 97 97 LYS H H 1 9.018 0.004 . 1 . . . A 596 LYS H . 18466 1
1038 . 1 1 97 97 LYS HA H 1 5.044 0.004 . 1 . . . A 596 LYS HA . 18466 1
1039 . 1 1 97 97 LYS HG2 H 1 1.607 0.002 . 2 . . . A 596 LYS HG2 . 18466 1
1040 . 1 1 97 97 LYS HG3 H 1 1.272 0.001 . 2 . . . A 596 LYS HG3 . 18466 1
1041 . 1 1 97 97 LYS HE2 H 1 3.002 0.001 . 2 . . . A 596 LYS HE2 . 18466 1
1042 . 1 1 97 97 LYS HE3 H 1 3.002 0.001 . 2 . . . A 596 LYS HE3 . 18466 1
1043 . 1 1 97 97 LYS C C 13 176.620 0.000 . 1 . . . A 596 LYS C . 18466 1
1044 . 1 1 97 97 LYS CA C 13 56.128 0.054 . 1 . . . A 596 LYS CA . 18466 1
1045 . 1 1 97 97 LYS CB C 13 33.880 0.000 . 1 . . . A 596 LYS CB . 18466 1
1046 . 1 1 97 97 LYS CG C 13 26.216 0.169 . 1 . . . A 596 LYS CG . 18466 1
1047 . 1 1 97 97 LYS N N 15 119.362 0.084 . 1 . . . A 596 LYS N . 18466 1
1048 . 1 1 98 98 LEU H H 1 9.304 0.004 . 1 . . . A 597 LEU H . 18466 1
1049 . 1 1 98 98 LEU HA H 1 4.354 0.010 . 1 . . . A 597 LEU HA . 18466 1
1050 . 1 1 98 98 LEU HB2 H 1 1.523 0.010 . 2 . . . A 597 LEU HB2 . 18466 1
1051 . 1 1 98 98 LEU HB3 H 1 0.803 0.008 . 2 . . . A 597 LEU HB3 . 18466 1
1052 . 1 1 98 98 LEU HG H 1 1.168 0.008 . 1 . . . A 597 LEU HG . 18466 1
1053 . 1 1 98 98 LEU HD11 H 1 0.602 0.003 . 2 . . . A 597 LEU HD11 . 18466 1
1054 . 1 1 98 98 LEU HD12 H 1 0.602 0.003 . 2 . . . A 597 LEU HD12 . 18466 1
1055 . 1 1 98 98 LEU HD13 H 1 0.602 0.003 . 2 . . . A 597 LEU HD13 . 18466 1
1056 . 1 1 98 98 LEU HD21 H 1 0.015 0.003 . 2 . . . A 597 LEU HD21 . 18466 1
1057 . 1 1 98 98 LEU HD22 H 1 0.015 0.003 . 2 . . . A 597 LEU HD22 . 18466 1
1058 . 1 1 98 98 LEU HD23 H 1 0.015 0.003 . 2 . . . A 597 LEU HD23 . 18466 1
1059 . 1 1 98 98 LEU C C 13 176.218 0.000 . 1 . . . A 597 LEU C . 18466 1
1060 . 1 1 98 98 LEU CA C 13 53.937 0.032 . 1 . . . A 597 LEU CA . 18466 1
1061 . 1 1 98 98 LEU CB C 13 45.114 0.050 . 1 . . . A 597 LEU CB . 18466 1
1062 . 1 1 98 98 LEU CG C 13 27.204 0.010 . 1 . . . A 597 LEU CG . 18466 1
1063 . 1 1 98 98 LEU CD1 C 13 24.416 0.038 . 2 . . . A 597 LEU CD1 . 18466 1
1064 . 1 1 98 98 LEU CD2 C 13 22.420 0.043 . 2 . . . A 597 LEU CD2 . 18466 1
1065 . 1 1 98 98 LEU N N 15 125.543 0.046 . 1 . . . A 597 LEU N . 18466 1
1066 . 1 1 99 99 GLU H H 1 8.314 0.005 . 1 . . . A 598 GLU H . 18466 1
1067 . 1 1 99 99 GLU HA H 1 4.638 0.000 . 1 . . . A 598 GLU HA . 18466 1
1068 . 1 1 99 99 GLU C C 13 175.099 0.000 . 1 . . . A 598 GLU C . 18466 1
1069 . 1 1 99 99 GLU CA C 13 55.729 0.023 . 1 . . . A 598 GLU CA . 18466 1
1070 . 1 1 99 99 GLU CB C 13 30.554 0.000 . 1 . . . A 598 GLU CB . 18466 1
1071 . 1 1 99 99 GLU N N 15 121.122 0.054 . 1 . . . A 598 GLU N . 18466 1
1072 . 1 1 100 100 VAL H H 1 9.330 0.007 . 1 . . . A 599 VAL H . 18466 1
1073 . 1 1 100 100 VAL HA H 1 5.043 0.005 . 1 . . . A 599 VAL HA . 18466 1
1074 . 1 1 100 100 VAL HB H 1 1.955 0.009 . 1 . . . A 599 VAL HB . 18466 1
1075 . 1 1 100 100 VAL HG11 H 1 0.861 0.008 . 2 . . . A 599 VAL HG11 . 18466 1
1076 . 1 1 100 100 VAL HG12 H 1 0.861 0.008 . 2 . . . A 599 VAL HG12 . 18466 1
1077 . 1 1 100 100 VAL HG13 H 1 0.861 0.008 . 2 . . . A 599 VAL HG13 . 18466 1
1078 . 1 1 100 100 VAL HG21 H 1 0.733 0.006 . 2 . . . A 599 VAL HG21 . 18466 1
1079 . 1 1 100 100 VAL HG22 H 1 0.733 0.006 . 2 . . . A 599 VAL HG22 . 18466 1
1080 . 1 1 100 100 VAL HG23 H 1 0.733 0.006 . 2 . . . A 599 VAL HG23 . 18466 1
1081 . 1 1 100 100 VAL C C 13 173.758 0.000 . 1 . . . A 599 VAL C . 18466 1
1082 . 1 1 100 100 VAL CA C 13 61.106 0.060 . 1 . . . A 599 VAL CA . 18466 1
1083 . 1 1 100 100 VAL CB C 13 32.772 0.038 . 1 . . . A 599 VAL CB . 18466 1
1084 . 1 1 100 100 VAL CG1 C 13 22.330 0.000 . 2 . . . A 599 VAL CG1 . 18466 1
1085 . 1 1 100 100 VAL CG2 C 13 21.528 0.079 . 2 . . . A 599 VAL CG2 . 18466 1
1086 . 1 1 100 100 VAL N N 15 130.705 0.099 . 1 . . . A 599 VAL N . 18466 1
1087 . 1 1 101 101 SER H H 1 9.016 0.005 . 1 . . . A 600 SER H . 18466 1
1088 . 1 1 101 101 SER HA H 1 4.942 0.008 . 1 . . . A 600 SER HA . 18466 1
1089 . 1 1 101 101 SER HB2 H 1 3.748 0.007 . 2 . . . A 600 SER HB2 . 18466 1
1090 . 1 1 101 101 SER HB3 H 1 3.596 0.006 . 2 . . . A 600 SER HB3 . 18466 1
1091 . 1 1 101 101 SER C C 13 171.934 0.000 . 1 . . . A 600 SER C . 18466 1
1092 . 1 1 101 101 SER CA C 13 56.624 0.119 . 1 . . . A 600 SER CA . 18466 1
1093 . 1 1 101 101 SER CB C 13 67.420 0.063 . 1 . . . A 600 SER CB . 18466 1
1094 . 1 1 101 101 SER N N 15 119.932 0.075 . 1 . . . A 600 SER N . 18466 1
1095 . 1 1 102 102 LEU H H 1 7.919 0.006 . 1 . . . A 601 LEU H . 18466 1
1096 . 1 1 102 102 LEU HA H 1 5.047 0.005 . 1 . . . A 601 LEU HA . 18466 1
1097 . 1 1 102 102 LEU HB2 H 1 1.189 0.007 . 2 . . . A 601 LEU HB2 . 18466 1
1098 . 1 1 102 102 LEU HB3 H 1 1.679 0.011 . 2 . . . A 601 LEU HB3 . 18466 1
1099 . 1 1 102 102 LEU HG H 1 1.296 0.002 . 1 . . . A 601 LEU HG . 18466 1
1100 . 1 1 102 102 LEU HD11 H 1 0.696 0.004 . 2 . . . A 601 LEU HD11 . 18466 1
1101 . 1 1 102 102 LEU HD12 H 1 0.696 0.004 . 2 . . . A 601 LEU HD12 . 18466 1
1102 . 1 1 102 102 LEU HD13 H 1 0.696 0.004 . 2 . . . A 601 LEU HD13 . 18466 1
1103 . 1 1 102 102 LEU HD21 H 1 0.892 0.002 . 2 . . . A 601 LEU HD21 . 18466 1
1104 . 1 1 102 102 LEU HD22 H 1 0.892 0.002 . 2 . . . A 601 LEU HD22 . 18466 1
1105 . 1 1 102 102 LEU HD23 H 1 0.892 0.002 . 2 . . . A 601 LEU HD23 . 18466 1
1106 . 1 1 102 102 LEU C C 13 175.753 0.000 . 1 . . . A 601 LEU C . 18466 1
1107 . 1 1 102 102 LEU CA C 13 54.293 0.014 . 1 . . . A 601 LEU CA . 18466 1
1108 . 1 1 102 102 LEU CB C 13 45.099 0.034 . 1 . . . A 601 LEU CB . 18466 1
1109 . 1 1 102 102 LEU CG C 13 27.615 0.000 . 1 . . . A 601 LEU CG . 18466 1
1110 . 1 1 102 102 LEU CD1 C 13 24.100 0.069 . 2 . . . A 601 LEU CD1 . 18466 1
1111 . 1 1 102 102 LEU CD2 C 13 26.078 0.020 . 2 . . . A 601 LEU CD2 . 18466 1
1112 . 1 1 102 102 LEU N N 15 122.984 0.042 . 1 . . . A 601 LEU N . 18466 1
1113 . 1 1 103 103 LYS H H 1 8.335 0.005 . 1 . . . A 602 LYS H . 18466 1
1114 . 1 1 103 103 LYS HA H 1 4.455 0.005 . 1 . . . A 602 LYS HA . 18466 1
1115 . 1 1 103 103 LYS HB2 H 1 1.722 0.001 . 2 . . . A 602 LYS HB2 . 18466 1
1116 . 1 1 103 103 LYS HB3 H 1 1.722 0.001 . 2 . . . A 602 LYS HB3 . 18466 1
1117 . 1 1 103 103 LYS HG2 H 1 1.336 0.001 . 2 . . . A 602 LYS HG2 . 18466 1
1118 . 1 1 103 103 LYS HG3 H 1 1.336 0.001 . 2 . . . A 602 LYS HG3 . 18466 1
1119 . 1 1 103 103 LYS HE2 H 1 2.956 0.000 . 2 . . . A 602 LYS HE2 . 18466 1
1120 . 1 1 103 103 LYS HE3 H 1 2.956 0.000 . 2 . . . A 602 LYS HE3 . 18466 1
1121 . 1 1 103 103 LYS CA C 13 55.698 0.000 . 1 . . . A 602 LYS CA . 18466 1
1122 . 1 1 103 103 LYS CB C 13 35.012 0.030 . 1 . . . A 602 LYS CB . 18466 1
1123 . 1 1 103 103 LYS CG C 13 24.591 0.005 . 1 . . . A 602 LYS CG . 18466 1
1124 . 1 1 103 103 LYS N N 15 126.471 0.043 . 1 . . . A 602 LYS N . 18466 1
1125 . 1 1 104 104 ASN HA H 1 4.293 0.010 . 1 . . . A 603 ASN HA . 18466 1
1126 . 1 1 104 104 ASN HB2 H 1 2.992 0.002 . 2 . . . A 603 ASN HB2 . 18466 1
1127 . 1 1 104 104 ASN HB3 H 1 2.774 0.003 . 2 . . . A 603 ASN HB3 . 18466 1
1128 . 1 1 104 104 ASN C C 13 174.155 0.000 . 1 . . . A 603 ASN C . 18466 1
1129 . 1 1 104 104 ASN CA C 13 54.747 0.135 . 1 . . . A 603 ASN CA . 18466 1
1130 . 1 1 104 104 ASN CB C 13 37.176 0.102 . 1 . . . A 603 ASN CB . 18466 1
1131 . 1 1 105 105 ASN H H 1 8.680 0.002 . 1 . . . A 604 ASN H . 18466 1
1132 . 1 1 105 105 ASN HA H 1 4.167 0.002 . 1 . . . A 604 ASN HA . 18466 1
1133 . 1 1 105 105 ASN HB2 H 1 3.087 0.005 . 2 . . . A 604 ASN HB2 . 18466 1
1134 . 1 1 105 105 ASN HB3 H 1 2.967 0.003 . 2 . . . A 604 ASN HB3 . 18466 1
1135 . 1 1 105 105 ASN C C 13 173.758 0.000 . 1 . . . A 604 ASN C . 18466 1
1136 . 1 1 105 105 ASN CA C 13 55.175 0.043 . 1 . . . A 604 ASN CA . 18466 1
1137 . 1 1 105 105 ASN CB C 13 38.207 0.017 . 1 . . . A 604 ASN CB . 18466 1
1138 . 1 1 105 105 ASN N N 15 108.810 0.023 . 1 . . . A 604 ASN N . 18466 1
1139 . 1 1 106 106 VAL H H 1 7.908 0.006 . 1 . . . A 605 VAL H . 18466 1
1140 . 1 1 106 106 VAL HA H 1 4.288 0.005 . 1 . . . A 605 VAL HA . 18466 1
1141 . 1 1 106 106 VAL HB H 1 2.107 0.006 . 1 . . . A 605 VAL HB . 18466 1
1142 . 1 1 106 106 VAL HG11 H 1 0.958 0.013 . 2 . . . A 605 VAL HG11 . 18466 1
1143 . 1 1 106 106 VAL HG12 H 1 0.958 0.013 . 2 . . . A 605 VAL HG12 . 18466 1
1144 . 1 1 106 106 VAL HG13 H 1 0.958 0.013 . 2 . . . A 605 VAL HG13 . 18466 1
1145 . 1 1 106 106 VAL HG21 H 1 0.933 0.001 . 2 . . . A 605 VAL HG21 . 18466 1
1146 . 1 1 106 106 VAL HG22 H 1 0.933 0.001 . 2 . . . A 605 VAL HG22 . 18466 1
1147 . 1 1 106 106 VAL HG23 H 1 0.933 0.001 . 2 . . . A 605 VAL HG23 . 18466 1
1148 . 1 1 106 106 VAL C C 13 176.336 0.000 . 1 . . . A 605 VAL C . 18466 1
1149 . 1 1 106 106 VAL CA C 13 62.139 0.067 . 1 . . . A 605 VAL CA . 18466 1
1150 . 1 1 106 106 VAL CB C 13 34.436 0.076 . 1 . . . A 605 VAL CB . 18466 1
1151 . 1 1 106 106 VAL CG1 C 13 20.898 0.099 . 2 . . . A 605 VAL CG1 . 18466 1
1152 . 1 1 106 106 VAL CG2 C 13 20.512 0.000 . 2 . . . A 605 VAL CG2 . 18466 1
1153 . 1 1 106 106 VAL N N 15 121.572 0.054 . 1 . . . A 605 VAL N . 18466 1
1154 . 1 1 107 107 VAL H H 1 9.418 0.004 . 1 . . . A 606 VAL H . 18466 1
1155 . 1 1 107 107 VAL HA H 1 4.627 0.001 . 1 . . . A 606 VAL HA . 18466 1
1156 . 1 1 107 107 VAL HB H 1 1.811 0.006 . 1 . . . A 606 VAL HB . 18466 1
1157 . 1 1 107 107 VAL HG11 H 1 0.819 0.005 . 2 . . . A 606 VAL HG11 . 18466 1
1158 . 1 1 107 107 VAL HG12 H 1 0.819 0.005 . 2 . . . A 606 VAL HG12 . 18466 1
1159 . 1 1 107 107 VAL HG13 H 1 0.819 0.005 . 2 . . . A 606 VAL HG13 . 18466 1
1160 . 1 1 107 107 VAL HG21 H 1 0.618 0.007 . 2 . . . A 606 VAL HG21 . 18466 1
1161 . 1 1 107 107 VAL HG22 H 1 0.618 0.007 . 2 . . . A 606 VAL HG22 . 18466 1
1162 . 1 1 107 107 VAL HG23 H 1 0.618 0.007 . 2 . . . A 606 VAL HG23 . 18466 1
1163 . 1 1 107 107 VAL C C 13 174.704 0.000 . 1 . . . A 606 VAL C . 18466 1
1164 . 1 1 107 107 VAL CA C 13 61.787 0.036 . 1 . . . A 606 VAL CA . 18466 1
1165 . 1 1 107 107 VAL CB C 13 32.211 0.060 . 1 . . . A 606 VAL CB . 18466 1
1166 . 1 1 107 107 VAL CG1 C 13 22.743 0.000 . 2 . . . A 606 VAL CG1 . 18466 1
1167 . 1 1 107 107 VAL CG2 C 13 21.690 0.000 . 2 . . . A 606 VAL CG2 . 18466 1
1168 . 1 1 107 107 VAL N N 15 133.223 0.070 . 1 . . . A 606 VAL N . 18466 1
1169 . 1 1 108 108 SER H H 1 9.123 0.005 . 1 . . . A 607 SER H . 18466 1
1170 . 1 1 108 108 SER HA H 1 5.365 0.006 . 1 . . . A 607 SER HA . 18466 1
1171 . 1 1 108 108 SER HB2 H 1 3.233 0.003 . 2 . . . A 607 SER HB2 . 18466 1
1172 . 1 1 108 108 SER HB3 H 1 3.330 0.004 . 2 . . . A 607 SER HB3 . 18466 1
1173 . 1 1 108 108 SER C C 13 171.934 0.000 . 1 . . . A 607 SER C . 18466 1
1174 . 1 1 108 108 SER CA C 13 56.958 0.149 . 1 . . . A 607 SER CA . 18466 1
1175 . 1 1 108 108 SER CB C 13 66.469 0.065 . 1 . . . A 607 SER CB . 18466 1
1176 . 1 1 108 108 SER N N 15 120.743 0.038 . 1 . . . A 607 SER N . 18466 1
1177 . 1 1 109 109 VAL H H 1 9.144 0.005 . 1 . . . A 608 VAL H . 18466 1
1178 . 1 1 109 109 VAL HA H 1 4.780 0.007 . 1 . . . A 608 VAL HA . 18466 1
1179 . 1 1 109 109 VAL HB H 1 0.990 0.005 . 1 . . . A 608 VAL HB . 18466 1
1180 . 1 1 109 109 VAL HG11 H 1 0.672 0.004 . 2 . . . A 608 VAL HG11 . 18466 1
1181 . 1 1 109 109 VAL HG12 H 1 0.672 0.004 . 2 . . . A 608 VAL HG12 . 18466 1
1182 . 1 1 109 109 VAL HG13 H 1 0.672 0.004 . 2 . . . A 608 VAL HG13 . 18466 1
1183 . 1 1 109 109 VAL HG21 H 1 -0.170 0.007 . 2 . . . A 608 VAL HG21 . 18466 1
1184 . 1 1 109 109 VAL HG22 H 1 -0.170 0.007 . 2 . . . A 608 VAL HG22 . 18466 1
1185 . 1 1 109 109 VAL HG23 H 1 -0.170 0.007 . 2 . . . A 608 VAL HG23 . 18466 1
1186 . 1 1 109 109 VAL C C 13 173.903 0.000 . 1 . . . A 608 VAL C . 18466 1
1187 . 1 1 109 109 VAL CA C 13 57.399 0.014 . 1 . . . A 608 VAL CA . 18466 1
1188 . 1 1 109 109 VAL CB C 13 33.962 0.037 . 1 . . . A 608 VAL CB . 18466 1
1189 . 1 1 109 109 VAL CG1 C 13 18.165 0.077 . 2 . . . A 608 VAL CG1 . 18466 1
1190 . 1 1 109 109 VAL CG2 C 13 22.053 0.034 . 2 . . . A 608 VAL CG2 . 18466 1
1191 . 1 1 109 109 VAL N N 15 121.138 0.062 . 1 . . . A 608 VAL N . 18466 1
1192 . 1 1 110 110 ASN H H 1 9.783 0.005 . 1 . . . A 609 ASN H . 18466 1
1193 . 1 1 110 110 ASN HA H 1 4.265 0.008 . 1 . . . A 609 ASN HA . 18466 1
1194 . 1 1 110 110 ASN HB2 H 1 3.052 0.004 . 2 . . . A 609 ASN HB2 . 18466 1
1195 . 1 1 110 110 ASN HB3 H 1 2.962 0.002 . 2 . . . A 609 ASN HB3 . 18466 1
1196 . 1 1 110 110 ASN HD21 H 1 7.670 0.002 . 2 . . . A 609 ASN HD21 . 18466 1
1197 . 1 1 110 110 ASN HD22 H 1 6.975 0.005 . 2 . . . A 609 ASN HD22 . 18466 1
1198 . 1 1 110 110 ASN C C 13 175.296 0.000 . 1 . . . A 609 ASN C . 18466 1
1199 . 1 1 110 110 ASN CA C 13 54.008 0.094 . 1 . . . A 609 ASN CA . 18466 1
1200 . 1 1 110 110 ASN CB C 13 35.921 0.000 . 1 . . . A 609 ASN CB . 18466 1
1201 . 1 1 110 110 ASN N N 15 128.266 0.058 . 1 . . . A 609 ASN N . 18466 1
1202 . 1 1 110 110 ASN ND2 N 15 111.238 0.051 . 1 . . . A 609 ASN ND2 . 18466 1
1203 . 1 1 111 111 LYS H H 1 8.302 0.004 . 1 . . . A 610 LYS H . 18466 1
1204 . 1 1 111 111 LYS HA H 1 3.648 0.004 . 1 . . . A 610 LYS HA . 18466 1
1205 . 1 1 111 111 LYS HB2 H 1 1.965 0.001 . 2 . . . A 610 LYS HB2 . 18466 1
1206 . 1 1 111 111 LYS C C 13 175.617 0.000 . 1 . . . A 610 LYS C . 18466 1
1207 . 1 1 111 111 LYS CA C 13 58.403 0.067 . 1 . . . A 610 LYS CA . 18466 1
1208 . 1 1 111 111 LYS CB C 13 30.521 0.000 . 1 . . . A 610 LYS CB . 18466 1
1209 . 1 1 111 111 LYS N N 15 107.513 0.071 . 1 . . . A 610 LYS N . 18466 1
1210 . 1 1 112 112 GLU H H 1 8.565 0.009 . 1 . . . A 611 GLU H . 18466 1
1211 . 1 1 112 112 GLU HA H 1 4.799 0.000 . 1 . . . A 611 GLU HA . 18466 1
1212 . 1 1 112 112 GLU HB2 H 1 2.032 0.002 . 2 . . . A 611 GLU HB2 . 18466 1
1213 . 1 1 112 112 GLU HB3 H 1 2.032 0.002 . 2 . . . A 611 GLU HB3 . 18466 1
1214 . 1 1 112 112 GLU HG2 H 1 2.183 0.003 . 2 . . . A 611 GLU HG2 . 18466 1
1215 . 1 1 112 112 GLU HG3 H 1 2.183 0.003 . 2 . . . A 611 GLU HG3 . 18466 1
1216 . 1 1 112 112 GLU CA C 13 52.906 0.049 . 1 . . . A 611 GLU CA . 18466 1
1217 . 1 1 112 112 GLU N N 15 125.401 0.064 . 1 . . . A 611 GLU N . 18466 1
1218 . 1 1 113 113 PRO HA H 1 4.686 0.002 . 1 . . . A 612 PRO HA . 18466 1
1219 . 1 1 113 113 PRO HB2 H 1 1.807 0.001 . 2 . . . A 612 PRO HB2 . 18466 1
1220 . 1 1 113 113 PRO HB3 H 1 2.086 0.000 . 2 . . . A 612 PRO HB3 . 18466 1
1221 . 1 1 113 113 PRO HG2 H 1 1.966 0.001 . 2 . . . A 612 PRO HG2 . 18466 1
1222 . 1 1 113 113 PRO HG3 H 1 2.155 0.003 . 2 . . . A 612 PRO HG3 . 18466 1
1223 . 1 1 113 113 PRO HD2 H 1 3.849 0.001 . 2 . . . A 612 PRO HD2 . 18466 1
1224 . 1 1 113 113 PRO HD3 H 1 3.849 0.001 . 2 . . . A 612 PRO HD3 . 18466 1
1225 . 1 1 113 113 PRO C C 13 177.464 0.000 . 1 . . . A 612 PRO C . 18466 1
1226 . 1 1 113 113 PRO CA C 13 62.663 0.053 . 1 . . . A 612 PRO CA . 18466 1
1227 . 1 1 113 113 PRO CB C 13 32.151 0.066 . 1 . . . A 612 PRO CB . 18466 1
1228 . 1 1 113 113 PRO CG C 13 27.448 0.041 . 1 . . . A 612 PRO CG . 18466 1
1229 . 1 1 113 113 PRO CD C 13 50.655 0.000 . 1 . . . A 612 PRO CD . 18466 1
1230 . 1 1 114 114 VAL H H 1 9.226 0.004 . 1 . . . A 613 VAL H . 18466 1
1231 . 1 1 114 114 VAL HA H 1 4.284 0.002 . 1 . . . A 613 VAL HA . 18466 1
1232 . 1 1 114 114 VAL HB H 1 2.224 0.001 . 1 . . . A 613 VAL HB . 18466 1
1233 . 1 1 114 114 VAL HG11 H 1 1.008 0.005 . 2 . . . A 613 VAL HG11 . 18466 1
1234 . 1 1 114 114 VAL HG12 H 1 1.008 0.005 . 2 . . . A 613 VAL HG12 . 18466 1
1235 . 1 1 114 114 VAL HG13 H 1 1.008 0.005 . 2 . . . A 613 VAL HG13 . 18466 1
1236 . 1 1 114 114 VAL HG21 H 1 0.860 0.001 . 2 . . . A 613 VAL HG21 . 18466 1
1237 . 1 1 114 114 VAL HG22 H 1 0.860 0.001 . 2 . . . A 613 VAL HG22 . 18466 1
1238 . 1 1 114 114 VAL HG23 H 1 0.860 0.001 . 2 . . . A 613 VAL HG23 . 18466 1
1239 . 1 1 114 114 VAL C C 13 176.520 0.000 . 1 . . . A 613 VAL C . 18466 1
1240 . 1 1 114 114 VAL CA C 13 62.290 0.037 . 1 . . . A 613 VAL CA . 18466 1
1241 . 1 1 114 114 VAL CB C 13 32.203 0.067 . 1 . . . A 613 VAL CB . 18466 1
1242 . 1 1 114 114 VAL CG1 C 13 22.213 0.007 . 2 . . . A 613 VAL CG1 . 18466 1
1243 . 1 1 114 114 VAL CG2 C 13 22.009 0.029 . 2 . . . A 613 VAL CG2 . 18466 1
1244 . 1 1 114 114 VAL N N 15 124.842 0.023 . 1 . . . A 613 VAL N . 18466 1
1245 . 1 1 115 115 ALA H H 1 8.910 0.005 . 1 . . . A 614 ALA H . 18466 1
1246 . 1 1 115 115 ALA HA H 1 4.337 0.000 . 1 . . . A 614 ALA HA . 18466 1
1247 . 1 1 115 115 ALA HB1 H 1 1.436 0.008 . 1 . . . A 614 ALA HB1 . 18466 1
1248 . 1 1 115 115 ALA HB2 H 1 1.436 0.008 . 1 . . . A 614 ALA HB2 . 18466 1
1249 . 1 1 115 115 ALA HB3 H 1 1.436 0.008 . 1 . . . A 614 ALA HB3 . 18466 1
1250 . 1 1 115 115 ALA C C 13 178.395 0.000 . 1 . . . A 614 ALA C . 18466 1
1251 . 1 1 115 115 ALA CA C 13 54.022 0.016 . 1 . . . A 614 ALA CA . 18466 1
1252 . 1 1 115 115 ALA CB C 13 19.663 0.017 . 1 . . . A 614 ALA CB . 18466 1
1253 . 1 1 115 115 ALA N N 15 132.511 0.055 . 1 . . . A 614 ALA N . 18466 1
1254 . 1 1 116 116 GLU H H 1 6.869 0.005 . 1 . . . A 615 GLU H . 18466 1
1255 . 1 1 116 116 GLU HA H 1 4.873 0.003 . 1 . . . A 615 GLU HA . 18466 1
1256 . 1 1 116 116 GLU CA C 13 53.488 0.000 . 1 . . . A 615 GLU CA . 18466 1
1257 . 1 1 116 116 GLU N N 15 115.091 0.038 . 1 . . . A 615 GLU N . 18466 1
1258 . 1 1 117 117 PRO HA H 1 5.644 0.005 . 1 . . . A 616 PRO HA . 18466 1
1259 . 1 1 117 117 PRO HB2 H 1 2.101 0.001 . 2 . . . A 616 PRO HB2 . 18466 1
1260 . 1 1 117 117 PRO HB3 H 1 2.045 0.000 . 2 . . . A 616 PRO HB3 . 18466 1
1261 . 1 1 117 117 PRO HG2 H 1 2.094 0.005 . 2 . . . A 616 PRO HG2 . 18466 1
1262 . 1 1 117 117 PRO HG3 H 1 2.094 0.005 . 2 . . . A 616 PRO HG3 . 18466 1
1263 . 1 1 117 117 PRO HD2 H 1 3.983 0.004 . 2 . . . A 616 PRO HD2 . 18466 1
1264 . 1 1 117 117 PRO HD3 H 1 3.561 0.001 . 2 . . . A 616 PRO HD3 . 18466 1
1265 . 1 1 117 117 PRO C C 13 177.124 0.000 . 1 . . . A 616 PRO C . 18466 1
1266 . 1 1 117 117 PRO CA C 13 62.038 0.050 . 1 . . . A 616 PRO CA . 18466 1
1267 . 1 1 117 117 PRO CB C 13 33.662 0.027 . 1 . . . A 616 PRO CB . 18466 1
1268 . 1 1 117 117 PRO CG C 13 25.700 0.060 . 1 . . . A 616 PRO CG . 18466 1
1269 . 1 1 117 117 PRO CD C 13 51.060 0.156 . 1 . . . A 616 PRO CD . 18466 1
1270 . 1 1 118 118 ASP H H 1 9.745 0.005 . 1 . . . A 617 ASP H . 18466 1
1271 . 1 1 118 118 ASP HA H 1 3.885 0.004 . 1 . . . A 617 ASP HA . 18466 1
1272 . 1 1 118 118 ASP HB2 H 1 2.901 0.000 . 2 . . . A 617 ASP HB2 . 18466 1
1273 . 1 1 118 118 ASP HB3 H 1 2.989 0.000 . 2 . . . A 617 ASP HB3 . 18466 1
1274 . 1 1 118 118 ASP C C 13 174.982 0.000 . 1 . . . A 617 ASP C . 18466 1
1275 . 1 1 118 118 ASP CA C 13 54.875 0.041 . 1 . . . A 617 ASP CA . 18466 1
1276 . 1 1 118 118 ASP CB C 13 37.661 0.002 . 1 . . . A 617 ASP CB . 18466 1
1277 . 1 1 118 118 ASP N N 15 114.361 0.043 . 1 . . . A 617 ASP N . 18466 1
1278 . 1 1 119 119 ILE H H 1 8.754 0.006 . 1 . . . A 618 ILE H . 18466 1
1279 . 1 1 119 119 ILE HA H 1 4.039 0.005 . 1 . . . A 618 ILE HA . 18466 1
1280 . 1 1 119 119 ILE HB H 1 2.030 0.009 . 1 . . . A 618 ILE HB . 18466 1
1281 . 1 1 119 119 ILE HG12 H 1 1.543 0.006 . 2 . . . A 618 ILE HG12 . 18466 1
1282 . 1 1 119 119 ILE HG13 H 1 1.543 0.006 . 2 . . . A 618 ILE HG13 . 18466 1
1283 . 1 1 119 119 ILE HG21 H 1 0.812 0.009 . 1 . . . A 618 ILE HG21 . 18466 1
1284 . 1 1 119 119 ILE HG22 H 1 0.812 0.009 . 1 . . . A 618 ILE HG22 . 18466 1
1285 . 1 1 119 119 ILE HG23 H 1 0.812 0.009 . 1 . . . A 618 ILE HG23 . 18466 1
1286 . 1 1 119 119 ILE HD11 H 1 0.741 0.010 . 1 . . . A 618 ILE HD11 . 18466 1
1287 . 1 1 119 119 ILE HD12 H 1 0.741 0.010 . 1 . . . A 618 ILE HD12 . 18466 1
1288 . 1 1 119 119 ILE HD13 H 1 0.741 0.010 . 1 . . . A 618 ILE HD13 . 18466 1
1289 . 1 1 119 119 ILE C C 13 175.857 0.000 . 1 . . . A 618 ILE C . 18466 1
1290 . 1 1 119 119 ILE CA C 13 62.841 0.067 . 1 . . . A 618 ILE CA . 18466 1
1291 . 1 1 119 119 ILE CB C 13 36.496 0.058 . 1 . . . A 618 ILE CB . 18466 1
1292 . 1 1 119 119 ILE CG2 C 13 18.273 0.062 . 1 . . . A 618 ILE CG2 . 18466 1
1293 . 1 1 119 119 ILE CD1 C 13 13.794 0.174 . 1 . . . A 618 ILE CD1 . 18466 1
1294 . 1 1 119 119 ILE N N 15 121.057 0.083 . 1 . . . A 618 ILE N . 18466 1
1295 . 1 1 120 120 MET H H 1 8.077 0.003 . 1 . . . A 619 MET H . 18466 1
1296 . 1 1 120 120 MET HA H 1 4.604 0.002 . 1 . . . A 619 MET HA . 18466 1
1297 . 1 1 120 120 MET HE1 H 1 1.981 0.009 . 1 . . . A 619 MET HE1 . 18466 1
1298 . 1 1 120 120 MET HE2 H 1 1.981 0.009 . 1 . . . A 619 MET HE2 . 18466 1
1299 . 1 1 120 120 MET HE3 H 1 1.981 0.009 . 1 . . . A 619 MET HE3 . 18466 1
1300 . 1 1 120 120 MET C C 13 174.825 0.000 . 1 . . . A 619 MET C . 18466 1
1301 . 1 1 120 120 MET CA C 13 55.006 0.080 . 1 . . . A 619 MET CA . 18466 1
1302 . 1 1 120 120 MET CB C 13 31.457 0.000 . 1 . . . A 619 MET CB . 18466 1
1303 . 1 1 120 120 MET CE C 13 15.586 0.040 . 1 . . . A 619 MET CE . 18466 1
1304 . 1 1 120 120 MET N N 15 125.664 0.031 . 1 . . . A 619 MET N . 18466 1
1305 . 1 1 121 121 ALA H H 1 8.386 0.006 . 1 . . . A 620 ALA H . 18466 1
1306 . 1 1 121 121 ALA HA H 1 4.895 0.006 . 1 . . . A 620 ALA HA . 18466 1
1307 . 1 1 121 121 ALA HB1 H 1 1.309 0.005 . 1 . . . A 620 ALA HB1 . 18466 1
1308 . 1 1 121 121 ALA HB2 H 1 1.309 0.005 . 1 . . . A 620 ALA HB2 . 18466 1
1309 . 1 1 121 121 ALA HB3 H 1 1.309 0.005 . 1 . . . A 620 ALA HB3 . 18466 1
1310 . 1 1 121 121 ALA C C 13 177.945 0.000 . 1 . . . A 620 ALA C . 18466 1
1311 . 1 1 121 121 ALA CA C 13 50.023 0.038 . 1 . . . A 620 ALA CA . 18466 1
1312 . 1 1 121 121 ALA CB C 13 23.030 0.060 . 1 . . . A 620 ALA CB . 18466 1
1313 . 1 1 121 121 ALA N N 15 122.929 0.086 . 1 . . . A 620 ALA N . 18466 1
1314 . 1 1 122 122 THR H H 1 9.176 0.006 . 1 . . . A 621 THR H . 18466 1
1315 . 1 1 122 122 THR HA H 1 4.046 0.007 . 1 . . . A 621 THR HA . 18466 1
1316 . 1 1 122 122 THR HB H 1 4.246 0.005 . 1 . . . A 621 THR HB . 18466 1
1317 . 1 1 122 122 THR HG21 H 1 1.169 0.003 . 1 . . . A 621 THR HG21 . 18466 1
1318 . 1 1 122 122 THR HG22 H 1 1.169 0.003 . 1 . . . A 621 THR HG22 . 18466 1
1319 . 1 1 122 122 THR HG23 H 1 1.169 0.003 . 1 . . . A 621 THR HG23 . 18466 1
1320 . 1 1 122 122 THR C C 13 176.366 0.000 . 1 . . . A 621 THR C . 18466 1
1321 . 1 1 122 122 THR CA C 13 64.526 0.116 . 1 . . . A 621 THR CA . 18466 1
1322 . 1 1 122 122 THR CB C 13 68.423 0.043 . 1 . . . A 621 THR CB . 18466 1
1323 . 1 1 122 122 THR CG2 C 13 22.646 0.116 . 1 . . . A 621 THR CG2 . 18466 1
1324 . 1 1 122 122 THR N N 15 111.051 0.068 . 1 . . . A 621 THR N . 18466 1
1325 . 1 1 123 123 ASN H H 1 7.970 0.006 . 1 . . . A 622 ASN H . 18466 1
1326 . 1 1 123 123 ASN HA H 1 5.034 0.002 . 1 . . . A 622 ASN HA . 18466 1
1327 . 1 1 123 123 ASN HB2 H 1 2.776 0.002 . 2 . . . A 622 ASN HB2 . 18466 1
1328 . 1 1 123 123 ASN HB3 H 1 3.350 0.004 . 2 . . . A 622 ASN HB3 . 18466 1
1329 . 1 1 123 123 ASN HD21 H 1 8.107 0.004 . 2 . . . A 622 ASN HD21 . 18466 1
1330 . 1 1 123 123 ASN HD22 H 1 6.850 0.003 . 2 . . . A 622 ASN HD22 . 18466 1
1331 . 1 1 123 123 ASN C C 13 173.258 0.000 . 1 . . . A 622 ASN C . 18466 1
1332 . 1 1 123 123 ASN CA C 13 51.163 0.033 . 1 . . . A 622 ASN CA . 18466 1
1333 . 1 1 123 123 ASN CB C 13 37.038 0.031 . 1 . . . A 622 ASN CB . 18466 1
1334 . 1 1 123 123 ASN N N 15 117.402 0.112 . 1 . . . A 622 ASN N . 18466 1
1335 . 1 1 123 123 ASN ND2 N 15 108.748 0.042 . 1 . . . A 622 ASN ND2 . 18466 1
1336 . 1 1 124 124 GLY H H 1 6.916 0.005 . 1 . . . A 623 GLY H . 18466 1
1337 . 1 1 124 124 GLY HA2 H 1 5.032 0.009 . 2 . . . A 623 GLY HA2 . 18466 1
1338 . 1 1 124 124 GLY HA3 H 1 3.679 0.005 . 2 . . . A 623 GLY HA3 . 18466 1
1339 . 1 1 124 124 GLY C C 13 169.960 0.000 . 1 . . . A 623 GLY C . 18466 1
1340 . 1 1 124 124 GLY CA C 13 46.700 0.066 . 1 . . . A 623 GLY CA . 18466 1
1341 . 1 1 124 124 GLY N N 15 102.697 0.040 . 1 . . . A 623 GLY N . 18466 1
1342 . 1 1 125 125 VAL H H 1 8.474 0.007 . 1 . . . A 624 VAL H . 18466 1
1343 . 1 1 125 125 VAL HA H 1 4.882 0.007 . 1 . . . A 624 VAL HA . 18466 1
1344 . 1 1 125 125 VAL HB H 1 1.711 0.001 . 1 . . . A 624 VAL HB . 18466 1
1345 . 1 1 125 125 VAL HG11 H 1 0.740 0.005 . 2 . . . A 624 VAL HG11 . 18466 1
1346 . 1 1 125 125 VAL HG12 H 1 0.740 0.005 . 2 . . . A 624 VAL HG12 . 18466 1
1347 . 1 1 125 125 VAL HG13 H 1 0.740 0.005 . 2 . . . A 624 VAL HG13 . 18466 1
1348 . 1 1 125 125 VAL HG21 H 1 0.557 0.004 . 2 . . . A 624 VAL HG21 . 18466 1
1349 . 1 1 125 125 VAL HG22 H 1 0.557 0.004 . 2 . . . A 624 VAL HG22 . 18466 1
1350 . 1 1 125 125 VAL HG23 H 1 0.557 0.004 . 2 . . . A 624 VAL HG23 . 18466 1
1351 . 1 1 125 125 VAL C C 13 170.860 0.000 . 1 . . . A 624 VAL C . 18466 1
1352 . 1 1 125 125 VAL CA C 13 58.597 0.035 . 1 . . . A 624 VAL CA . 18466 1
1353 . 1 1 125 125 VAL CB C 13 34.915 0.073 . 1 . . . A 624 VAL CB . 18466 1
1354 . 1 1 125 125 VAL CG1 C 13 21.057 0.012 . 2 . . . A 624 VAL CG1 . 18466 1
1355 . 1 1 125 125 VAL CG2 C 13 23.117 0.074 . 2 . . . A 624 VAL CG2 . 18466 1
1356 . 1 1 125 125 VAL N N 15 120.074 0.042 . 1 . . . A 624 VAL N . 18466 1
1357 . 1 1 126 126 VAL H H 1 9.093 0.008 . 1 . . . A 625 VAL H . 18466 1
1358 . 1 1 126 126 VAL HA H 1 4.641 0.004 . 1 . . . A 625 VAL HA . 18466 1
1359 . 1 1 126 126 VAL HB H 1 1.849 0.005 . 1 . . . A 625 VAL HB . 18466 1
1360 . 1 1 126 126 VAL HG11 H 1 0.551 0.008 . 2 . . . A 625 VAL HG11 . 18466 1
1361 . 1 1 126 126 VAL HG12 H 1 0.551 0.008 . 2 . . . A 625 VAL HG12 . 18466 1
1362 . 1 1 126 126 VAL HG13 H 1 0.551 0.008 . 2 . . . A 625 VAL HG13 . 18466 1
1363 . 1 1 126 126 VAL HG21 H 1 0.627 0.007 . 2 . . . A 625 VAL HG21 . 18466 1
1364 . 1 1 126 126 VAL HG22 H 1 0.627 0.007 . 2 . . . A 625 VAL HG22 . 18466 1
1365 . 1 1 126 126 VAL HG23 H 1 0.627 0.007 . 2 . . . A 625 VAL HG23 . 18466 1
1366 . 1 1 126 126 VAL C C 13 172.913 0.000 . 1 . . . A 625 VAL C . 18466 1
1367 . 1 1 126 126 VAL CA C 13 60.474 0.040 . 1 . . . A 625 VAL CA . 18466 1
1368 . 1 1 126 126 VAL CB C 13 34.138 0.051 . 1 . . . A 625 VAL CB . 18466 1
1369 . 1 1 126 126 VAL CG1 C 13 21.204 0.063 . 2 . . . A 625 VAL CG1 . 18466 1
1370 . 1 1 126 126 VAL CG2 C 13 21.614 0.073 . 2 . . . A 625 VAL CG2 . 18466 1
1371 . 1 1 126 126 VAL N N 15 127.537 0.023 . 1 . . . A 625 VAL N . 18466 1
1372 . 1 1 127 127 HIS H H 1 8.732 0.005 . 1 . . . A 626 HIS H . 18466 1
1373 . 1 1 127 127 HIS HA H 1 5.499 0.005 . 1 . . . A 626 HIS HA . 18466 1
1374 . 1 1 127 127 HIS HB2 H 1 2.923 0.006 . 2 . . . A 626 HIS HB2 . 18466 1
1375 . 1 1 127 127 HIS HB3 H 1 2.699 0.006 . 2 . . . A 626 HIS HB3 . 18466 1
1376 . 1 1 127 127 HIS HD2 H 1 5.784 0.002 . 1 . . . A 626 HIS HD2 . 18466 1
1377 . 1 1 127 127 HIS HE1 H 1 8.503 0.003 . 1 . . . A 626 HIS HE1 . 18466 1
1378 . 1 1 127 127 HIS C C 13 175.690 0.000 . 1 . . . A 626 HIS C . 18466 1
1379 . 1 1 127 127 HIS CA C 13 53.204 0.061 . 1 . . . A 626 HIS CA . 18466 1
1380 . 1 1 127 127 HIS CB C 13 34.315 0.049 . 1 . . . A 626 HIS CB . 18466 1
1381 . 1 1 127 127 HIS N N 15 124.236 0.059 . 1 . . . A 626 HIS N . 18466 1
1382 . 1 1 128 128 VAL H H 1 8.827 0.007 . 1 . . . A 627 VAL H . 18466 1
1383 . 1 1 128 128 VAL HA H 1 4.493 0.005 . 1 . . . A 627 VAL HA . 18466 1
1384 . 1 1 128 128 VAL HB H 1 2.195 0.010 . 1 . . . A 627 VAL HB . 18466 1
1385 . 1 1 128 128 VAL HG11 H 1 1.189 0.005 . 2 . . . A 627 VAL HG11 . 18466 1
1386 . 1 1 128 128 VAL HG12 H 1 1.189 0.005 . 2 . . . A 627 VAL HG12 . 18466 1
1387 . 1 1 128 128 VAL HG13 H 1 1.189 0.005 . 2 . . . A 627 VAL HG13 . 18466 1
1388 . 1 1 128 128 VAL HG21 H 1 1.329 0.004 . 2 . . . A 627 VAL HG21 . 18466 1
1389 . 1 1 128 128 VAL HG22 H 1 1.329 0.004 . 2 . . . A 627 VAL HG22 . 18466 1
1390 . 1 1 128 128 VAL HG23 H 1 1.329 0.004 . 2 . . . A 627 VAL HG23 . 18466 1
1391 . 1 1 128 128 VAL C C 13 176.380 0.000 . 1 . . . A 627 VAL C . 18466 1
1392 . 1 1 128 128 VAL CA C 13 64.757 0.086 . 1 . . . A 627 VAL CA . 18466 1
1393 . 1 1 128 128 VAL CB C 13 32.888 0.000 . 1 . . . A 627 VAL CB . 18466 1
1394 . 1 1 128 128 VAL CG1 C 13 21.917 0.090 . 2 . . . A 627 VAL CG1 . 18466 1
1395 . 1 1 128 128 VAL CG2 C 13 23.334 0.030 . 2 . . . A 627 VAL CG2 . 18466 1
1396 . 1 1 128 128 VAL N N 15 124.683 0.055 . 1 . . . A 627 VAL N . 18466 1
1397 . 1 1 129 129 ILE H H 1 8.650 0.005 . 1 . . . A 628 ILE H . 18466 1
1398 . 1 1 129 129 ILE HA H 1 5.143 0.005 . 1 . . . A 628 ILE HA . 18466 1
1399 . 1 1 129 129 ILE HB H 1 2.342 0.003 . 1 . . . A 628 ILE HB . 18466 1
1400 . 1 1 129 129 ILE HG21 H 1 1.124 0.008 . 1 . . . A 628 ILE HG21 . 18466 1
1401 . 1 1 129 129 ILE HG22 H 1 1.124 0.008 . 1 . . . A 628 ILE HG22 . 18466 1
1402 . 1 1 129 129 ILE HG23 H 1 1.124 0.008 . 1 . . . A 628 ILE HG23 . 18466 1
1403 . 1 1 129 129 ILE HD11 H 1 1.168 0.003 . 1 . . . A 628 ILE HD11 . 18466 1
1404 . 1 1 129 129 ILE HD12 H 1 1.168 0.003 . 1 . . . A 628 ILE HD12 . 18466 1
1405 . 1 1 129 129 ILE HD13 H 1 1.168 0.003 . 1 . . . A 628 ILE HD13 . 18466 1
1406 . 1 1 129 129 ILE C C 13 175.099 0.000 . 1 . . . A 628 ILE C . 18466 1
1407 . 1 1 129 129 ILE CA C 13 60.255 0.039 . 1 . . . A 628 ILE CA . 18466 1
1408 . 1 1 129 129 ILE CB C 13 42.613 0.032 . 1 . . . A 628 ILE CB . 18466 1
1409 . 1 1 129 129 ILE CG2 C 13 19.251 0.033 . 1 . . . A 628 ILE CG2 . 18466 1
1410 . 1 1 129 129 ILE CD1 C 13 15.495 0.041 . 1 . . . A 628 ILE CD1 . 18466 1
1411 . 1 1 129 129 ILE N N 15 121.094 0.034 . 1 . . . A 628 ILE N . 18466 1
1412 . 1 1 130 130 THR H H 1 9.359 0.007 . 1 . . . A 629 THR H . 18466 1
1413 . 1 1 130 130 THR HA H 1 4.666 0.007 . 1 . . . A 629 THR HA . 18466 1
1414 . 1 1 130 130 THR HB H 1 4.474 0.002 . 1 . . . A 629 THR HB . 18466 1
1415 . 1 1 130 130 THR HG21 H 1 1.149 0.002 . 1 . . . A 629 THR HG21 . 18466 1
1416 . 1 1 130 130 THR HG22 H 1 1.149 0.002 . 1 . . . A 629 THR HG22 . 18466 1
1417 . 1 1 130 130 THR HG23 H 1 1.149 0.002 . 1 . . . A 629 THR HG23 . 18466 1
1418 . 1 1 130 130 THR C C 13 173.079 0.000 . 1 . . . A 629 THR C . 18466 1
1419 . 1 1 130 130 THR CA C 13 61.373 0.108 . 1 . . . A 629 THR CA . 18466 1
1420 . 1 1 130 130 THR CB C 13 68.776 0.052 . 1 . . . A 629 THR CB . 18466 1
1421 . 1 1 130 130 THR CG2 C 13 21.635 0.102 . 1 . . . A 629 THR CG2 . 18466 1
1422 . 1 1 130 130 THR N N 15 108.406 0.087 . 1 . . . A 629 THR N . 18466 1
1423 . 1 1 131 131 ASN H H 1 7.404 0.005 . 1 . . . A 630 ASN H . 18466 1
1424 . 1 1 131 131 ASN HA H 1 4.820 0.009 . 1 . . . A 630 ASN HA . 18466 1
1425 . 1 1 131 131 ASN HB2 H 1 2.332 0.004 . 2 . . . A 630 ASN HB2 . 18466 1
1426 . 1 1 131 131 ASN HB3 H 1 2.434 0.003 . 2 . . . A 630 ASN HB3 . 18466 1
1427 . 1 1 131 131 ASN HD21 H 1 8.128 0.001 . 2 . . . A 630 ASN HD21 . 18466 1
1428 . 1 1 131 131 ASN HD22 H 1 6.635 0.001 . 2 . . . A 630 ASN HD22 . 18466 1
1429 . 1 1 131 131 ASN C C 13 172.152 0.000 . 1 . . . A 630 ASN C . 18466 1
1430 . 1 1 131 131 ASN CA C 13 52.538 0.011 . 1 . . . A 630 ASN CA . 18466 1
1431 . 1 1 131 131 ASN CB C 13 43.071 0.013 . 1 . . . A 630 ASN CB . 18466 1
1432 . 1 1 131 131 ASN N N 15 117.726 0.032 . 1 . . . A 630 ASN N . 18466 1
1433 . 1 1 131 131 ASN ND2 N 15 114.799 0.013 . 1 . . . A 630 ASN ND2 . 18466 1
1434 . 1 1 132 132 VAL H H 1 8.137 0.007 . 1 . . . A 631 VAL H . 18466 1
1435 . 1 1 132 132 VAL HA H 1 3.988 0.006 . 1 . . . A 631 VAL HA . 18466 1
1436 . 1 1 132 132 VAL HB H 1 1.779 0.001 . 1 . . . A 631 VAL HB . 18466 1
1437 . 1 1 132 132 VAL HG11 H 1 0.922 0.007 . 2 . . . A 631 VAL HG11 . 18466 1
1438 . 1 1 132 132 VAL HG12 H 1 0.922 0.007 . 2 . . . A 631 VAL HG12 . 18466 1
1439 . 1 1 132 132 VAL HG13 H 1 0.922 0.007 . 2 . . . A 631 VAL HG13 . 18466 1
1440 . 1 1 132 132 VAL HG21 H 1 0.151 0.008 . 2 . . . A 631 VAL HG21 . 18466 1
1441 . 1 1 132 132 VAL HG22 H 1 0.151 0.008 . 2 . . . A 631 VAL HG22 . 18466 1
1442 . 1 1 132 132 VAL HG23 H 1 0.151 0.008 . 2 . . . A 631 VAL HG23 . 18466 1
1443 . 1 1 132 132 VAL C C 13 176.686 0.000 . 1 . . . A 631 VAL C . 18466 1
1444 . 1 1 132 132 VAL CA C 13 62.358 0.070 . 1 . . . A 631 VAL CA . 18466 1
1445 . 1 1 132 132 VAL CB C 13 32.611 0.054 . 1 . . . A 631 VAL CB . 18466 1
1446 . 1 1 132 132 VAL CG1 C 13 21.121 0.056 . 2 . . . A 631 VAL CG1 . 18466 1
1447 . 1 1 132 132 VAL CG2 C 13 21.327 0.036 . 2 . . . A 631 VAL CG2 . 18466 1
1448 . 1 1 132 132 VAL N N 15 118.213 0.064 . 1 . . . A 631 VAL N . 18466 1
1449 . 1 1 133 133 LEU H H 1 10.917 0.010 . 1 . . . A 632 LEU H . 18466 1
1450 . 1 1 133 133 LEU HA H 1 4.209 0.004 . 1 . . . A 632 LEU HA . 18466 1
1451 . 1 1 133 133 LEU HB2 H 1 1.111 0.006 . 2 . . . A 632 LEU HB2 . 18466 1
1452 . 1 1 133 133 LEU HB3 H 1 0.849 0.007 . 2 . . . A 632 LEU HB3 . 18466 1
1453 . 1 1 133 133 LEU HG H 1 1.538 0.006 . 1 . . . A 632 LEU HG . 18466 1
1454 . 1 1 133 133 LEU HD11 H 1 0.242 0.004 . 2 . . . A 632 LEU HD11 . 18466 1
1455 . 1 1 133 133 LEU HD12 H 1 0.242 0.004 . 2 . . . A 632 LEU HD12 . 18466 1
1456 . 1 1 133 133 LEU HD13 H 1 0.242 0.004 . 2 . . . A 632 LEU HD13 . 18466 1
1457 . 1 1 133 133 LEU HD21 H 1 0.653 0.006 . 2 . . . A 632 LEU HD21 . 18466 1
1458 . 1 1 133 133 LEU HD22 H 1 0.653 0.006 . 2 . . . A 632 LEU HD22 . 18466 1
1459 . 1 1 133 133 LEU HD23 H 1 0.653 0.006 . 2 . . . A 632 LEU HD23 . 18466 1
1460 . 1 1 133 133 LEU C C 13 175.569 0.000 . 1 . . . A 632 LEU C . 18466 1
1461 . 1 1 133 133 LEU CA C 13 55.215 0.059 . 1 . . . A 632 LEU CA . 18466 1
1462 . 1 1 133 133 LEU CB C 13 41.473 0.061 . 1 . . . A 632 LEU CB . 18466 1
1463 . 1 1 133 133 LEU CG C 13 26.090 0.000 . 1 . . . A 632 LEU CG . 18466 1
1464 . 1 1 133 133 LEU CD1 C 13 26.013 0.034 . 2 . . . A 632 LEU CD1 . 18466 1
1465 . 1 1 133 133 LEU CD2 C 13 21.904 0.058 . 2 . . . A 632 LEU CD2 . 18466 1
1466 . 1 1 133 133 LEU N N 15 132.179 0.080 . 1 . . . A 632 LEU N . 18466 1
1467 . 1 1 134 134 GLN H H 1 7.765 0.004 . 1 . . . A 633 GLN H . 18466 1
1468 . 1 1 134 134 GLN HA H 1 4.781 0.004 . 1 . . . A 633 GLN HA . 18466 1
1469 . 1 1 134 134 GLN HB2 H 1 1.803 0.000 . 2 . . . A 633 GLN HB2 . 18466 1
1470 . 1 1 134 134 GLN HG2 H 1 2.245 0.004 . 2 . . . A 633 GLN HG2 . 18466 1
1471 . 1 1 134 134 GLN HG3 H 1 2.245 0.004 . 2 . . . A 633 GLN HG3 . 18466 1
1472 . 1 1 134 134 GLN HE21 H 1 7.533 0.002 . 2 . . . A 633 GLN HE21 . 18466 1
1473 . 1 1 134 134 GLN HE22 H 1 6.747 0.002 . 2 . . . A 633 GLN HE22 . 18466 1
1474 . 1 1 134 134 GLN CA C 13 52.392 0.000 . 1 . . . A 633 GLN CA . 18466 1
1475 . 1 1 134 134 GLN N N 15 115.538 0.043 . 1 . . . A 633 GLN N . 18466 1
1476 . 1 1 134 134 GLN NE2 N 15 111.278 0.087 . 1 . . . A 633 GLN NE2 . 18466 1
1477 . 1 1 135 135 PRO HA H 1 3.579 0.004 . 1 . . . A 634 PRO HA . 18466 1
1478 . 1 1 135 135 PRO HB2 H 1 1.498 0.002 . 2 . . . A 634 PRO HB2 . 18466 1
1479 . 1 1 135 135 PRO HB3 H 1 1.146 0.007 . 2 . . . A 634 PRO HB3 . 18466 1
1480 . 1 1 135 135 PRO HG2 H 1 1.630 0.003 . 2 . . . A 634 PRO HG2 . 18466 1
1481 . 1 1 135 135 PRO HG3 H 1 1.119 0.008 . 2 . . . A 634 PRO HG3 . 18466 1
1482 . 1 1 135 135 PRO HD2 H 1 3.523 0.006 . 2 . . . A 634 PRO HD2 . 18466 1
1483 . 1 1 135 135 PRO HD3 H 1 3.125 0.002 . 2 . . . A 634 PRO HD3 . 18466 1
1484 . 1 1 135 135 PRO CA C 13 64.291 0.097 . 1 . . . A 634 PRO CA . 18466 1
1485 . 1 1 135 135 PRO CB C 13 31.196 0.051 . 1 . . . A 634 PRO CB . 18466 1
1486 . 1 1 135 135 PRO CG C 13 26.131 0.080 . 1 . . . A 634 PRO CG . 18466 1
1487 . 1 1 135 135 PRO CD C 13 50.241 0.033 . 1 . . . A 634 PRO CD . 18466 1
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