###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30298
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30298 1
2 '3D 1H-15N TOCSY' . . . 30298 1
3 '3D 1H-15N NOESY' . . . 30298 1
4 '2D 1H-15N HSQC' . . . 30298 1
5 '2D 1H-13C HSQC' . . . 30298 1
6 '3D CBCA(CO)NH' . . . 30298 1
7 '3D HNCACB' . . . 30298 1
8 '3D HBHA(CO)NH' . . . 30298 1
9 '3D HNCA' . . . 30298 1
10 '3D HN(CO)CA' . . . 30298 1
11 '3D HNCO' . . . 30298 1
12 '3D H(CCO)NH' . . . 30298 1
13 '3D HCCH-TOCSY' . . . 30298 1
14 '3D 1H-13C NOESY' . . . 30298 1
15 '3D 1H-13C NOESY aromatic' . . . 30298 1
16 '2D 1H-13C HSQC aromatic' . . . 30298 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 MET HA H 1 4.361 0.03 . 1 . . . . A -1 MET HA . 30298 1
2 . 1 1 3 3 MET HB2 H 1 1.891 0.03 . 2 . . . . A -1 MET HB2 . 30298 1
3 . 1 1 3 3 MET HB3 H 1 1.978 0.03 . 2 . . . . A -1 MET HB3 . 30298 1
4 . 1 1 3 3 MET HG2 H 1 2.390 0.03 . 2 . . . . A -1 MET HG2 . 30298 1
5 . 1 1 3 3 MET HG3 H 1 2.352 0.03 . 2 . . . . A -1 MET HG3 . 30298 1
6 . 1 1 3 3 MET C C 13 173.796 0.03 . 1 . . . . A -1 MET C . 30298 1
7 . 1 1 3 3 MET CA C 13 53.397 0.03 . 1 . . . . A -1 MET CA . 30298 1
8 . 1 1 3 3 MET CB C 13 29.907 0.03 . 1 . . . . A -1 MET CB . 30298 1
9 . 1 1 3 3 MET CG C 13 29.736 0.03 . 1 . . . . A -1 MET CG . 30298 1
10 . 1 1 4 4 SER H H 1 8.369 0.03 . 1 . . . . A 162 SER H . 30298 1
11 . 1 1 4 4 SER HA H 1 4.240 0.03 . 1 . . . . A 162 SER HA . 30298 1
12 . 1 1 4 4 SER HB2 H 1 3.742 0.03 . 2 . . . . A 162 SER HB2 . 30298 1
13 . 1 1 4 4 SER C C 13 172.088 0.30 . 1 . . . . A 162 SER C . 30298 1
14 . 1 1 4 4 SER CA C 13 56.455 0.30 . 1 . . . . A 162 SER CA . 30298 1
15 . 1 1 4 4 SER CB C 13 61.625 0.30 . 1 . . . . A 162 SER CB . 30298 1
16 . 1 1 4 4 SER N N 15 117.011 0.30 . 1 . . . . A 162 SER N . 30298 1
17 . 1 1 5 5 SER H H 1 8.214 0.03 . 1 . . . . A 163 SER H . 30298 1
18 . 1 1 5 5 SER HA H 1 4.388 0.03 . 1 . . . . A 163 SER HA . 30298 1
19 . 1 1 5 5 SER HB2 H 1 3.833 0.03 . 2 . . . . A 163 SER HB2 . 30298 1
20 . 1 1 5 5 SER C C 13 171.838 0.30 . 1 . . . . A 163 SER C . 30298 1
21 . 1 1 5 5 SER CA C 13 56.846 0.30 . 1 . . . . A 163 SER CA . 30298 1
22 . 1 1 5 5 SER CB C 13 61.378 0.30 . 1 . . . . A 163 SER CB . 30298 1
23 . 1 1 5 5 SER N N 15 116.966 0.30 . 1 . . . . A 163 SER N . 30298 1
24 . 1 1 6 6 LYS H H 1 8.308 0.03 . 1 . . . . A 164 LYS H . 30298 1
25 . 1 1 6 6 LYS HA H 1 4.418 0.03 . 1 . . . . A 164 LYS HA . 30298 1
26 . 1 1 6 6 LYS HB2 H 1 1.576 0.03 . 2 . . . . A 164 LYS HB2 . 30298 1
27 . 1 1 6 6 LYS HB3 H 1 1.888 0.03 . 2 . . . . A 164 LYS HB3 . 30298 1
28 . 1 1 6 6 LYS HG2 H 1 1.339 0.03 . 2 . . . . A 164 LYS HG2 . 30298 1
29 . 1 1 6 6 LYS HE2 H 1 2.854 0.03 . 2 . . . . A 164 LYS HE2 . 30298 1
30 . 1 1 6 6 LYS C C 13 175.889 0.30 . 1 . . . . A 164 LYS C . 30298 1
31 . 1 1 6 6 LYS CA C 13 52.445 0.30 . 1 . . . . A 164 LYS CA . 30298 1
32 . 1 1 6 6 LYS CB C 13 29.890 0.30 . 1 . . . . A 164 LYS CB . 30298 1
33 . 1 1 6 6 LYS CG C 13 22.352 0.30 . 1 . . . . A 164 LYS CG . 30298 1
34 . 1 1 6 6 LYS CE C 13 40.228 0.30 . 1 . . . . A 164 LYS CE . 30298 1
35 . 1 1 6 6 LYS N N 15 120.255 0.30 . 1 . . . . A 164 LYS N . 30298 1
36 . 1 1 7 7 ILE H H 1 7.555 0.03 . 1 . . . . A 165 ILE H . 30298 1
37 . 1 1 7 7 ILE HA H 1 3.536 0.03 . 1 . . . . A 165 ILE HA . 30298 1
38 . 1 1 7 7 ILE HB H 1 1.058 0.03 . 1 . . . . A 165 ILE HB . 30298 1
39 . 1 1 7 7 ILE HG12 H 1 0.586 0.03 . 2 . . . . A 165 ILE HG12 . 30298 1
40 . 1 1 7 7 ILE HG13 H 1 0.491 0.03 . 2 . . . . A 165 ILE HG13 . 30298 1
41 . 1 1 7 7 ILE HG21 H 1 0.053 0.03 . 1 . . . . A 165 ILE HG21 . 30298 1
42 . 1 1 7 7 ILE HG22 H 1 0.053 0.03 . 1 . . . . A 165 ILE HG22 . 30298 1
43 . 1 1 7 7 ILE HG23 H 1 0.053 0.03 . 1 . . . . A 165 ILE HG23 . 30298 1
44 . 1 1 7 7 ILE HD11 H 1 -0.077 0.03 . 1 . . . . A 165 ILE HD11 . 30298 1
45 . 1 1 7 7 ILE HD12 H 1 -0.077 0.03 . 1 . . . . A 165 ILE HD12 . 30298 1
46 . 1 1 7 7 ILE HD13 H 1 -0.077 0.03 . 1 . . . . A 165 ILE HD13 . 30298 1
47 . 1 1 7 7 ILE C C 13 174.740 0.30 . 1 . . . . A 165 ILE C . 30298 1
48 . 1 1 7 7 ILE CA C 13 63.442 0.30 . 1 . . . . A 165 ILE CA . 30298 1
49 . 1 1 7 7 ILE CB C 13 36.820 0.30 . 1 . . . . A 165 ILE CB . 30298 1
50 . 1 1 7 7 ILE CG1 C 13 24.066 0.30 . 1 . . . . A 165 ILE CG1 . 30298 1
51 . 1 1 7 7 ILE CG2 C 13 14.496 0.30 . 1 . . . . A 165 ILE CG2 . 30298 1
52 . 1 1 7 7 ILE CD1 C 13 12.284 0.30 . 1 . . . . A 165 ILE CD1 . 30298 1
53 . 1 1 7 7 ILE N N 15 118.751 0.30 . 1 . . . . A 165 ILE N . 30298 1
54 . 1 1 8 8 PHE H H 1 8.264 0.03 . 1 . . . . A 166 PHE H . 30298 1
55 . 1 1 8 8 PHE HA H 1 4.799 0.03 . 1 . . . . A 166 PHE HA . 30298 1
56 . 1 1 8 8 PHE HB2 H 1 2.310 0.03 . 2 . . . . A 166 PHE HB2 . 30298 1
57 . 1 1 8 8 PHE HB3 H 1 3.265 0.03 . 2 . . . . A 166 PHE HB3 . 30298 1
58 . 1 1 8 8 PHE HD1 H 1 6.715 0.03 . 3 . . . . A 166 PHE HD1 . 30298 1
59 . 1 1 8 8 PHE HE1 H 1 6.916 0.03 . 3 . . . . A 166 PHE HE1 . 30298 1
60 . 1 1 8 8 PHE HZ H 1 6.027 0.03 . 1 . . . . A 166 PHE HZ . 30298 1
61 . 1 1 8 8 PHE C C 13 172.313 0.30 . 1 . . . . A 166 PHE C . 30298 1
62 . 1 1 8 8 PHE CA C 13 54.675 0.30 . 1 . . . . A 166 PHE CA . 30298 1
63 . 1 1 8 8 PHE CB C 13 35.252 0.30 . 1 . . . . A 166 PHE CB . 30298 1
64 . 1 1 8 8 PHE N N 15 113.476 0.30 . 1 . . . . A 166 PHE N . 30298 1
65 . 1 1 9 9 LYS H H 1 7.266 0.03 . 1 . . . . A 167 LYS H . 30298 1
66 . 1 1 9 9 LYS HA H 1 4.046 0.03 . 1 . . . . A 167 LYS HA . 30298 1
67 . 1 1 9 9 LYS HB2 H 1 1.713 0.03 . 2 . . . . A 167 LYS HB2 . 30298 1
68 . 1 1 9 9 LYS HB3 H 1 1.866 0.03 . 2 . . . . A 167 LYS HB3 . 30298 1
69 . 1 1 9 9 LYS HG2 H 1 1.377 0.03 . 2 . . . . A 167 LYS HG2 . 30298 1
70 . 1 1 9 9 LYS HE2 H 1 2.926 0.03 . 2 . . . . A 167 LYS HE2 . 30298 1
71 . 1 1 9 9 LYS C C 13 175.133 0.30 . 1 . . . . A 167 LYS C . 30298 1
72 . 1 1 9 9 LYS CA C 13 56.195 0.30 . 1 . . . . A 167 LYS CA . 30298 1
73 . 1 1 9 9 LYS CB C 13 30.219 0.30 . 1 . . . . A 167 LYS CB . 30298 1
74 . 1 1 9 9 LYS CG C 13 21.839 0.30 . 1 . . . . A 167 LYS CG . 30298 1
75 . 1 1 9 9 LYS N N 15 119.498 0.30 . 1 . . . . A 167 LYS N . 30298 1
76 . 1 1 10 10 ASN H H 1 8.901 0.03 . 1 . . . . A 168 ASN H . 30298 1
77 . 1 1 10 10 ASN HA H 1 4.471 0.03 . 1 . . . . A 168 ASN HA . 30298 1
78 . 1 1 10 10 ASN HB2 H 1 3.043 0.03 . 2 . . . . A 168 ASN HB2 . 30298 1
79 . 1 1 10 10 ASN HD21 H 1 7.039 0.03 . 2 . . . . A 168 ASN HD21 . 30298 1
80 . 1 1 10 10 ASN HD22 H 1 7.692 0.03 . 2 . . . . A 168 ASN HD22 . 30298 1
81 . 1 1 10 10 ASN C C 13 173.189 0.30 . 1 . . . . A 168 ASN C . 30298 1
82 . 1 1 10 10 ASN CA C 13 53.160 0.30 . 1 . . . . A 168 ASN CA . 30298 1
83 . 1 1 10 10 ASN CB C 13 35.298 0.30 . 1 . . . . A 168 ASN CB . 30298 1
84 . 1 1 10 10 ASN N N 15 116.662 0.30 . 1 . . . . A 168 ASN N . 30298 1
85 . 1 1 10 10 ASN ND2 N 15 113.923 0.30 . 1 . . . . A 168 ASN ND2 . 30298 1
86 . 1 1 11 11 CYS H H 1 8.388 0.03 . 1 . . . . A 169 CYS H . 30298 1
87 . 1 1 11 11 CYS HA H 1 5.044 0.03 . 1 . . . . A 169 CYS HA . 30298 1
88 . 1 1 11 11 CYS HB2 H 1 2.519 0.03 . 2 . . . . A 169 CYS HB2 . 30298 1
89 . 1 1 11 11 CYS HB3 H 1 3.206 0.03 . 2 . . . . A 169 CYS HB3 . 30298 1
90 . 1 1 11 11 CYS C C 13 172.609 0.30 . 1 . . . . A 169 CYS C . 30298 1
91 . 1 1 11 11 CYS CA C 13 57.344 0.30 . 1 . . . . A 169 CYS CA . 30298 1
92 . 1 1 11 11 CYS CB C 13 27.156 0.30 . 1 . . . . A 169 CYS CB . 30298 1
93 . 1 1 11 11 CYS N N 15 117.862 0.30 . 1 . . . . A 169 CYS N . 30298 1
94 . 1 1 12 12 VAL H H 1 9.793 0.03 . 1 . . . . A 170 VAL H . 30298 1
95 . 1 1 12 12 VAL HA H 1 4.306 0.03 . 1 . . . . A 170 VAL HA . 30298 1
96 . 1 1 12 12 VAL HB H 1 2.201 0.03 . 1 . . . . A 170 VAL HB . 30298 1
97 . 1 1 12 12 VAL HG11 H 1 0.571 0.03 . 1 . . . . A 170 VAL HG11 . 30298 1
98 . 1 1 12 12 VAL HG12 H 1 0.571 0.03 . 1 . . . . A 170 VAL HG12 . 30298 1
99 . 1 1 12 12 VAL HG13 H 1 0.571 0.03 . 1 . . . . A 170 VAL HG13 . 30298 1
100 . 1 1 12 12 VAL HG21 H 1 0.717 0.03 . 1 . . . . A 170 VAL HG21 . 30298 1
101 . 1 1 12 12 VAL HG22 H 1 0.717 0.03 . 1 . . . . A 170 VAL HG22 . 30298 1
102 . 1 1 12 12 VAL HG23 H 1 0.717 0.03 . 1 . . . . A 170 VAL HG23 . 30298 1
103 . 1 1 12 12 VAL C C 13 172.605 0.30 . 1 . . . . A 170 VAL C . 30298 1
104 . 1 1 12 12 VAL CA C 13 60.153 0.30 . 1 . . . . A 170 VAL CA . 30298 1
105 . 1 1 12 12 VAL CB C 13 30.829 0.30 . 1 . . . . A 170 VAL CB . 30298 1
106 . 1 1 12 12 VAL CG1 C 13 19.165 0.30 . 1 . . . . A 170 VAL CG1 . 30298 1
107 . 1 1 12 12 VAL CG2 C 13 18.199 0.30 . 1 . . . . A 170 VAL CG2 . 30298 1
108 . 1 1 12 12 VAL N N 15 128.402 0.30 . 1 . . . . A 170 VAL N . 30298 1
109 . 1 1 13 13 ILE H H 1 8.778 0.03 . 1 . . . . A 171 ILE H . 30298 1
110 . 1 1 13 13 ILE HA H 1 5.093 0.03 . 1 . . . . A 171 ILE HA . 30298 1
111 . 1 1 13 13 ILE HB H 1 1.557 0.03 . 1 . . . . A 171 ILE HB . 30298 1
112 . 1 1 13 13 ILE HG12 H 1 1.087 0.03 . 2 . . . . A 171 ILE HG12 . 30298 1
113 . 1 1 13 13 ILE HG13 H 1 1.394 0.03 . 2 . . . . A 171 ILE HG13 . 30298 1
114 . 1 1 13 13 ILE HG21 H 1 0.683 0.03 . 1 . . . . A 171 ILE HG21 . 30298 1
115 . 1 1 13 13 ILE HG22 H 1 0.683 0.03 . 1 . . . . A 171 ILE HG22 . 30298 1
116 . 1 1 13 13 ILE HG23 H 1 0.683 0.03 . 1 . . . . A 171 ILE HG23 . 30298 1
117 . 1 1 13 13 ILE HD11 H 1 0.515 0.03 . 1 . . . . A 171 ILE HD11 . 30298 1
118 . 1 1 13 13 ILE HD12 H 1 0.515 0.03 . 1 . . . . A 171 ILE HD12 . 30298 1
119 . 1 1 13 13 ILE HD13 H 1 0.515 0.03 . 1 . . . . A 171 ILE HD13 . 30298 1
120 . 1 1 13 13 ILE C C 13 171.715 0.30 . 1 . . . . A 171 ILE C . 30298 1
121 . 1 1 13 13 ILE CA C 13 58.195 0.30 . 1 . . . . A 171 ILE CA . 30298 1
122 . 1 1 13 13 ILE CB C 13 39.029 0.30 . 1 . . . . A 171 ILE CB . 30298 1
123 . 1 1 13 13 ILE CG1 C 13 27.297 0.30 . 1 . . . . A 171 ILE CG1 . 30298 1
124 . 1 1 13 13 ILE CG2 C 13 17.473 0.30 . 1 . . . . A 171 ILE CG2 . 30298 1
125 . 1 1 13 13 ILE CD1 C 13 12.071 0.30 . 1 . . . . A 171 ILE CD1 . 30298 1
126 . 1 1 13 13 ILE N N 15 127.996 0.30 . 1 . . . . A 171 ILE N . 30298 1
127 . 1 1 14 14 TYR H H 1 7.992 0.03 . 1 . . . . A 172 TYR H . 30298 1
128 . 1 1 14 14 TYR HA H 1 4.960 0.03 . 1 . . . . A 172 TYR HA . 30298 1
129 . 1 1 14 14 TYR HB2 H 1 2.386 0.03 . 2 . . . . A 172 TYR HB2 . 30298 1
130 . 1 1 14 14 TYR HB3 H 1 2.665 0.03 . 2 . . . . A 172 TYR HB3 . 30298 1
131 . 1 1 14 14 TYR HD1 H 1 6.690 0.03 . 3 . . . . A 172 TYR HD1 . 30298 1
132 . 1 1 14 14 TYR HE1 H 1 6.685 0.03 . 3 . . . . A 172 TYR HE1 . 30298 1
133 . 1 1 14 14 TYR C C 13 170.727 0.30 . 1 . . . . A 172 TYR C . 30298 1
134 . 1 1 14 14 TYR CA C 13 53.785 0.30 . 1 . . . . A 172 TYR CA . 30298 1
135 . 1 1 14 14 TYR CB C 13 40.708 0.30 . 1 . . . . A 172 TYR CB . 30298 1
136 . 1 1 14 14 TYR N N 15 125.225 0.30 . 1 . . . . A 172 TYR N . 30298 1
137 . 1 1 15 15 ILE H H 1 8.517 0.03 . 1 . . . . A 173 ILE H . 30298 1
138 . 1 1 15 15 ILE HA H 1 4.287 0.03 . 1 . . . . A 173 ILE HA . 30298 1
139 . 1 1 15 15 ILE HB H 1 1.444 0.03 . 1 . . . . A 173 ILE HB . 30298 1
140 . 1 1 15 15 ILE HG12 H 1 1.239 0.03 . 2 . . . . A 173 ILE HG12 . 30298 1
141 . 1 1 15 15 ILE HG13 H 1 0.805 0.03 . 2 . . . . A 173 ILE HG13 . 30298 1
142 . 1 1 15 15 ILE HG21 H 1 0.404 0.03 . 1 . . . . A 173 ILE HG21 . 30298 1
143 . 1 1 15 15 ILE HG22 H 1 0.404 0.03 . 1 . . . . A 173 ILE HG22 . 30298 1
144 . 1 1 15 15 ILE HG23 H 1 0.404 0.03 . 1 . . . . A 173 ILE HG23 . 30298 1
145 . 1 1 15 15 ILE HD11 H 1 0.512 0.03 . 1 . . . . A 173 ILE HD11 . 30298 1
146 . 1 1 15 15 ILE HD12 H 1 0.512 0.03 . 1 . . . . A 173 ILE HD12 . 30298 1
147 . 1 1 15 15 ILE HD13 H 1 0.512 0.03 . 1 . . . . A 173 ILE HD13 . 30298 1
148 . 1 1 15 15 ILE C C 13 171.553 0.30 . 1 . . . . A 173 ILE C . 30298 1
149 . 1 1 15 15 ILE CA C 13 57.604 0.30 . 1 . . . . A 173 ILE CA . 30298 1
150 . 1 1 15 15 ILE CB C 13 34.826 0.30 . 1 . . . . A 173 ILE CB . 30298 1
151 . 1 1 15 15 ILE CG1 C 13 25.502 0.30 . 1 . . . . A 173 ILE CG1 . 30298 1
152 . 1 1 15 15 ILE CG2 C 13 16.078 0.30 . 1 . . . . A 173 ILE CG2 . 30298 1
153 . 1 1 15 15 ILE CD1 C 13 12.310 0.30 . 1 . . . . A 173 ILE CD1 . 30298 1
154 . 1 1 15 15 ILE N N 15 127.791 0.30 . 1 . . . . A 173 ILE N . 30298 1
155 . 1 1 16 16 ASN H H 1 8.925 0.03 . 1 . . . . A 174 ASN H . 30298 1
156 . 1 1 16 16 ASN HA H 1 4.571 0.03 . 1 . . . . A 174 ASN HA . 30298 1
157 . 1 1 16 16 ASN HB2 H 1 2.148 0.03 . 2 . . . . A 174 ASN HB2 . 30298 1
158 . 1 1 16 16 ASN HB3 H 1 2.649 0.03 . 2 . . . . A 174 ASN HB3 . 30298 1
159 . 1 1 16 16 ASN HD21 H 1 7.031 0.03 . 2 . . . . A 174 ASN HD21 . 30298 1
160 . 1 1 16 16 ASN C C 13 171.881 0.30 . 1 . . . . A 174 ASN C . 30298 1
161 . 1 1 16 16 ASN CA C 13 50.670 0.30 . 1 . . . . A 174 ASN CA . 30298 1
162 . 1 1 16 16 ASN CB C 13 40.835 0.30 . 1 . . . . A 174 ASN CB . 30298 1
163 . 1 1 16 16 ASN N N 15 126.635 0.30 . 1 . . . . A 174 ASN N . 30298 1
164 . 1 1 16 16 ASN ND2 N 15 112.419 0.30 . 1 . . . . A 174 ASN ND2 . 30298 1
165 . 1 1 17 17 GLY H H 1 8.602 0.03 . 1 . . . . A 175 GLY H . 30298 1
166 . 1 1 17 17 GLY HA2 H 1 3.688 0.03 . 2 . . . . A 175 GLY HA2 . 30298 1
167 . 1 1 17 17 GLY HA3 H 1 3.919 0.03 . 2 . . . . A 175 GLY HA3 . 30298 1
168 . 1 1 17 17 GLY C C 13 170.166 0.30 . 1 . . . . A 175 GLY C . 30298 1
169 . 1 1 17 17 GLY CA C 13 42.971 0.30 . 1 . . . . A 175 GLY CA . 30298 1
170 . 1 1 17 17 GLY N N 15 113.364 0.30 . 1 . . . . A 175 GLY N . 30298 1
171 . 1 1 18 18 TYR H H 1 8.524 0.03 . 1 . . . . A 176 TYR H . 30298 1
172 . 1 1 18 18 TYR HA H 1 4.375 0.03 . 1 . . . . A 176 TYR HA . 30298 1
173 . 1 1 18 18 TYR HB2 H 1 2.824 0.03 . 2 . . . . A 176 TYR HB2 . 30298 1
174 . 1 1 18 18 TYR HB3 H 1 2.914 0.03 . 2 . . . . A 176 TYR HB3 . 30298 1
175 . 1 1 18 18 TYR HD1 H 1 7.012 0.03 . 3 . . . . A 176 TYR HD1 . 30298 1
176 . 1 1 18 18 TYR HE1 H 1 6.701 0.03 . 3 . . . . A 176 TYR HE1 . 30298 1
177 . 1 1 18 18 TYR HH H 1 7.151 0.03 . 1 . . . . A 176 TYR HH . 30298 1
178 . 1 1 18 18 TYR C C 13 173.829 0.30 . 1 . . . . A 176 TYR C . 30298 1
179 . 1 1 18 18 TYR CA C 13 56.722 0.30 . 1 . . . . A 176 TYR CA . 30298 1
180 . 1 1 18 18 TYR CB C 13 36.559 0.30 . 1 . . . . A 176 TYR CB . 30298 1
181 . 1 1 18 18 TYR N N 15 120.799 0.30 . 1 . . . . A 176 TYR N . 30298 1
182 . 1 1 19 19 THR H H 1 7.202 0.03 . 1 . . . . A 177 THR H . 30298 1
183 . 1 1 19 19 THR HA H 1 4.195 0.03 . 1 . . . . A 177 THR HA . 30298 1
184 . 1 1 19 19 THR HB H 1 3.737 0.03 . 1 . . . . A 177 THR HB . 30298 1
185 . 1 1 19 19 THR HG1 H 1 5.248 0.03 . 1 . . . . A 177 THR HG1 . 30298 1
186 . 1 1 19 19 THR HG21 H 1 0.676 0.03 . 1 . . . . A 177 THR HG21 . 30298 1
187 . 1 1 19 19 THR HG22 H 1 0.676 0.03 . 1 . . . . A 177 THR HG22 . 30298 1
188 . 1 1 19 19 THR HG23 H 1 0.676 0.03 . 1 . . . . A 177 THR HG23 . 30298 1
189 . 1 1 19 19 THR C C 13 169.643 0.30 . 1 . . . . A 177 THR C . 30298 1
190 . 1 1 19 19 THR CA C 13 57.870 0.30 . 1 . . . . A 177 THR CA . 30298 1
191 . 1 1 19 19 THR CB C 13 70.878 0.30 . 1 . . . . A 177 THR CB . 30298 1
192 . 1 1 19 19 THR CG2 C 13 19.506 0.30 . 1 . . . . A 177 THR CG2 . 30298 1
193 . 1 1 19 19 THR N N 15 117.301 0.30 . 1 . . . . A 177 THR N . 30298 1
194 . 1 1 20 20 LYS H H 1 7.589 0.03 . 1 . . . . A 178 LYS H . 30298 1
195 . 1 1 20 20 LYS HA H 1 3.962 0.03 . 1 . . . . A 178 LYS HA . 30298 1
196 . 1 1 20 20 LYS HB2 H 1 1.557 0.03 . 2 . . . . A 178 LYS HB2 . 30298 1
197 . 1 1 20 20 LYS HB3 H 1 1.501 0.03 . 2 . . . . A 178 LYS HB3 . 30298 1
198 . 1 1 20 20 LYS HG2 H 1 1.257 0.03 . 2 . . . . A 178 LYS HG2 . 30298 1
199 . 1 1 20 20 LYS HG3 H 1 1.114 0.03 . 2 . . . . A 178 LYS HG3 . 30298 1
200 . 1 1 20 20 LYS HE2 H 1 2.864 0.03 . 2 . . . . A 178 LYS HE2 . 30298 1
201 . 1 1 20 20 LYS CA C 13 51.768 0.30 . 1 . . . . A 178 LYS CA . 30298 1
202 . 1 1 20 20 LYS CB C 13 32.581 0.30 . 1 . . . . A 178 LYS CB . 30298 1
203 . 1 1 20 20 LYS CE C 13 39.818 0.30 . 1 . . . . A 178 LYS CE . 30298 1
204 . 1 1 20 20 LYS N N 15 120.239 0.30 . 1 . . . . A 178 LYS N . 30298 1
205 . 1 1 21 21 PRO HA H 1 4.511 0.03 . 1 . . . . A 179 PRO HA . 30298 1
206 . 1 1 21 21 PRO HB2 H 1 1.620 0.03 . 2 . . . . A 179 PRO HB2 . 30298 1
207 . 1 1 21 21 PRO HB3 H 1 2.317 0.03 . 2 . . . . A 179 PRO HB3 . 30298 1
208 . 1 1 21 21 PRO HG2 H 1 1.404 0.03 . 2 . . . . A 179 PRO HG2 . 30298 1
209 . 1 1 21 21 PRO HG3 H 1 1.714 0.03 . 2 . . . . A 179 PRO HG3 . 30298 1
210 . 1 1 21 21 PRO HD2 H 1 3.418 0.03 . 2 . . . . A 179 PRO HD2 . 30298 1
211 . 1 1 21 21 PRO HD3 H 1 3.021 0.03 . 2 . . . . A 179 PRO HD3 . 30298 1
212 . 1 1 21 21 PRO C C 13 172.746 0.30 . 1 . . . . A 179 PRO C . 30298 1
213 . 1 1 21 21 PRO CA C 13 60.594 0.30 . 1 . . . . A 179 PRO CA . 30298 1
214 . 1 1 21 21 PRO CB C 13 32.368 0.30 . 1 . . . . A 179 PRO CB . 30298 1
215 . 1 1 21 21 PRO CG C 13 23.384 0.30 . 1 . . . . A 179 PRO CG . 30298 1
216 . 1 1 21 21 PRO CD C 13 47.798 0.30 . 1 . . . . A 179 PRO CD . 30298 1
217 . 1 1 22 22 GLY H H 1 8.249 0.03 . 1 . . . . A 180 GLY H . 30298 1
218 . 1 1 22 22 GLY HA2 H 1 3.768 0.03 . 2 . . . . A 180 GLY HA2 . 30298 1
219 . 1 1 22 22 GLY C C 13 170.579 0.30 . 1 . . . . A 180 GLY C . 30298 1
220 . 1 1 22 22 GLY CA C 13 42.838 0.30 . 1 . . . . A 180 GLY CA . 30298 1
221 . 1 1 22 22 GLY N N 15 105.096 0.30 . 1 . . . . A 180 GLY N . 30298 1
222 . 1 1 23 23 ARG H H 1 7.745 0.03 . 1 . . . . A 181 ARG H . 30298 1
223 . 1 1 23 23 ARG HA H 1 3.194 0.03 . 1 . . . . A 181 ARG HA . 30298 1
224 . 1 1 23 23 ARG HB2 H 1 1.375 0.03 . 2 . . . . A 181 ARG HB2 . 30298 1
225 . 1 1 23 23 ARG HB3 H 1 1.591 0.03 . 2 . . . . A 181 ARG HB3 . 30298 1
226 . 1 1 23 23 ARG HG2 H 1 0.871 0.03 . 2 . . . . A 181 ARG HG2 . 30298 1
227 . 1 1 23 23 ARG HG3 H 1 0.756 0.03 . 2 . . . . A 181 ARG HG3 . 30298 1
228 . 1 1 23 23 ARG HD2 H 1 3.036 0.03 . 2 . . . . A 181 ARG HD2 . 30298 1
229 . 1 1 23 23 ARG C C 13 174.090 0.30 . 1 . . . . A 181 ARG C . 30298 1
230 . 1 1 23 23 ARG CA C 13 57.811 0.30 . 1 . . . . A 181 ARG CA . 30298 1
231 . 1 1 23 23 ARG CB C 13 28.188 0.30 . 1 . . . . A 181 ARG CB . 30298 1
232 . 1 1 23 23 ARG CG C 13 24.656 0.30 . 1 . . . . A 181 ARG CG . 30298 1
233 . 1 1 23 23 ARG CD C 13 41.252 0.30 . 1 . . . . A 181 ARG CD . 30298 1
234 . 1 1 23 23 ARG N N 15 118.697 0.30 . 1 . . . . A 181 ARG N . 30298 1
235 . 1 1 24 24 LEU H H 1 8.086 0.03 . 1 . . . . A 182 LEU H . 30298 1
236 . 1 1 24 24 LEU HA H 1 3.617 0.03 . 1 . . . . A 182 LEU HA . 30298 1
237 . 1 1 24 24 LEU HB2 H 1 1.349 0.03 . 2 . . . . A 182 LEU HB2 . 30298 1
238 . 1 1 24 24 LEU HB3 H 1 1.494 0.03 . 2 . . . . A 182 LEU HB3 . 30298 1
239 . 1 1 24 24 LEU HG H 1 1.490 0.03 . 1 . . . . A 182 LEU HG . 30298 1
240 . 1 1 24 24 LEU HD11 H 1 0.771 0.03 . 1 . . . . A 182 LEU HD11 . 30298 1
241 . 1 1 24 24 LEU HD12 H 1 0.771 0.03 . 1 . . . . A 182 LEU HD12 . 30298 1
242 . 1 1 24 24 LEU HD13 H 1 0.771 0.03 . 1 . . . . A 182 LEU HD13 . 30298 1
243 . 1 1 24 24 LEU HD21 H 1 0.712 0.03 . 1 . . . . A 182 LEU HD21 . 30298 1
244 . 1 1 24 24 LEU HD22 H 1 0.712 0.03 . 1 . . . . A 182 LEU HD22 . 30298 1
245 . 1 1 24 24 LEU HD23 H 1 0.712 0.03 . 1 . . . . A 182 LEU HD23 . 30298 1
246 . 1 1 24 24 LEU C C 13 177.285 0.30 . 1 . . . . A 182 LEU C . 30298 1
247 . 1 1 24 24 LEU CA C 13 56.134 0.30 . 1 . . . . A 182 LEU CA . 30298 1
248 . 1 1 24 24 LEU CB C 13 38.689 0.30 . 1 . . . . A 182 LEU CB . 30298 1
249 . 1 1 24 24 LEU CD1 C 13 22.414 0.30 . 1 . . . . A 182 LEU CD1 . 30298 1
250 . 1 1 24 24 LEU CD2 C 13 21.251 0.30 . 1 . . . . A 182 LEU CD2 . 30298 1
251 . 1 1 24 24 LEU N N 15 116.445 0.30 . 1 . . . . A 182 LEU N . 30298 1
252 . 1 1 25 25 GLN H H 1 7.373 0.03 . 1 . . . . A 183 GLN H . 30298 1
253 . 1 1 25 25 GLN HA H 1 3.887 0.03 . 1 . . . . A 183 GLN HA . 30298 1
254 . 1 1 25 25 GLN HB2 H 1 1.718 0.03 . 2 . . . . A 183 GLN HB2 . 30298 1
255 . 1 1 25 25 GLN HB3 H 1 2.057 0.03 . 2 . . . . A 183 GLN HB3 . 30298 1
256 . 1 1 25 25 GLN HG2 H 1 2.258 0.03 . 2 . . . . A 183 GLN HG2 . 30298 1
257 . 1 1 25 25 GLN HG3 H 1 2.299 0.03 . 2 . . . . A 183 GLN HG3 . 30298 1
258 . 1 1 25 25 GLN HE21 H 1 6.790 0.03 . 2 . . . . A 183 GLN HE21 . 30298 1
259 . 1 1 25 25 GLN HE22 H 1 7.435 0.03 . 2 . . . . A 183 GLN HE22 . 30298 1
260 . 1 1 25 25 GLN C C 13 177.004 0.30 . 1 . . . . A 183 GLN C . 30298 1
261 . 1 1 25 25 GLN CA C 13 57.388 0.30 . 1 . . . . A 183 GLN CA . 30298 1
262 . 1 1 25 25 GLN CB C 13 25.703 0.30 . 1 . . . . A 183 GLN CB . 30298 1
263 . 1 1 25 25 GLN CG C 13 32.702 0.30 . 1 . . . . A 183 GLN CG . 30298 1
264 . 1 1 25 25 GLN N N 15 118.199 0.30 . 1 . . . . A 183 GLN N . 30298 1
265 . 1 1 25 25 GLN NE2 N 15 112.151 0.30 . 1 . . . . A 183 GLN NE2 . 30298 1
266 . 1 1 26 26 LEU H H 1 8.083 0.03 . 1 . . . . A 184 LEU H . 30298 1
267 . 1 1 26 26 LEU HA H 1 3.825 0.03 . 1 . . . . A 184 LEU HA . 30298 1
268 . 1 1 26 26 LEU HB2 H 1 1.573 0.03 . 2 . . . . A 184 LEU HB2 . 30298 1
269 . 1 1 26 26 LEU HB3 H 1 0.824 0.03 . 2 . . . . A 184 LEU HB3 . 30298 1
270 . 1 1 26 26 LEU HG H 1 1.386 0.03 . 1 . . . . A 184 LEU HG . 30298 1
271 . 1 1 26 26 LEU HD11 H 1 0.530 0.03 . 1 . . . . A 184 LEU HD11 . 30298 1
272 . 1 1 26 26 LEU HD12 H 1 0.530 0.03 . 1 . . . . A 184 LEU HD12 . 30298 1
273 . 1 1 26 26 LEU HD13 H 1 0.530 0.03 . 1 . . . . A 184 LEU HD13 . 30298 1
274 . 1 1 26 26 LEU HD21 H 1 0.536 0.03 . 1 . . . . A 184 LEU HD21 . 30298 1
275 . 1 1 26 26 LEU HD22 H 1 0.536 0.03 . 1 . . . . A 184 LEU HD22 . 30298 1
276 . 1 1 26 26 LEU HD23 H 1 0.536 0.03 . 1 . . . . A 184 LEU HD23 . 30298 1
277 . 1 1 26 26 LEU C C 13 176.435 0.30 . 1 . . . . A 184 LEU C . 30298 1
278 . 1 1 26 26 LEU CA C 13 55.622 0.30 . 1 . . . . A 184 LEU CA . 30298 1
279 . 1 1 26 26 LEU CB C 13 39.503 0.30 . 1 . . . . A 184 LEU CB . 30298 1
280 . 1 1 26 26 LEU CG C 13 24.104 0.30 . 1 . . . . A 184 LEU CG . 30298 1
281 . 1 1 26 26 LEU CD1 C 13 25.196 0.30 . 1 . . . . A 184 LEU CD1 . 30298 1
282 . 1 1 26 26 LEU CD2 C 13 20.014 0.30 . 1 . . . . A 184 LEU CD2 . 30298 1
283 . 1 1 26 26 LEU N N 15 118.897 0.30 . 1 . . . . A 184 LEU N . 30298 1
284 . 1 1 27 27 HIS H H 1 8.667 0.03 . 1 . . . . A 185 HIS H . 30298 1
285 . 1 1 27 27 HIS HA H 1 3.655 0.03 . 1 . . . . A 185 HIS HA . 30298 1
286 . 1 1 27 27 HIS HB2 H 1 2.647 0.03 . 2 . . . . A 185 HIS HB2 . 30298 1
287 . 1 1 27 27 HIS HB3 H 1 2.161 0.03 . 2 . . . . A 185 HIS HB3 . 30298 1
288 . 1 1 27 27 HIS HD1 H 1 7.789 0.03 . 1 . . . . A 185 HIS HD1 . 30298 1
289 . 1 1 27 27 HIS HD2 H 1 5.650 0.03 . 1 . . . . A 185 HIS HD2 . 30298 1
290 . 1 1 27 27 HIS HE1 H 1 7.070 0.03 . 1 . . . . A 185 HIS HE1 . 30298 1
291 . 1 1 27 27 HIS C C 13 174.663 0.30 . 1 . . . . A 185 HIS C . 30298 1
292 . 1 1 27 27 HIS CA C 13 55.634 0.30 . 1 . . . . A 185 HIS CA . 30298 1
293 . 1 1 27 27 HIS CB C 13 26.525 0.30 . 1 . . . . A 185 HIS CB . 30298 1
294 . 1 1 27 27 HIS N N 15 117.848 0.30 . 1 . . . . A 185 HIS N . 30298 1
295 . 1 1 28 28 GLU H H 1 7.456 0.03 . 1 . . . . A 186 GLU H . 30298 1
296 . 1 1 28 28 GLU HA H 1 3.883 0.03 . 1 . . . . A 186 GLU HA . 30298 1
297 . 1 1 28 28 GLU HB2 H 1 1.978 0.03 . 2 . . . . A 186 GLU HB2 . 30298 1
298 . 1 1 28 28 GLU HG2 H 1 2.257 0.03 . 2 . . . . A 186 GLU HG2 . 30298 1
299 . 1 1 28 28 GLU C C 13 176.360 0.30 . 1 . . . . A 186 GLU C . 30298 1
300 . 1 1 28 28 GLU CA C 13 57.477 0.30 . 1 . . . . A 186 GLU CA . 30298 1
301 . 1 1 28 28 GLU CB C 13 27.217 0.30 . 1 . . . . A 186 GLU CB . 30298 1
302 . 1 1 28 28 GLU CG C 13 34.192 0.30 . 1 . . . . A 186 GLU CG . 30298 1
303 . 1 1 28 28 GLU N N 15 116.737 0.30 . 1 . . . . A 186 GLU N . 30298 1
304 . 1 1 29 29 MET H H 1 7.747 0.03 . 1 . . . . A 187 MET H . 30298 1
305 . 1 1 29 29 MET HA H 1 3.935 0.03 . 1 . . . . A 187 MET HA . 30298 1
306 . 1 1 29 29 MET HB2 H 1 2.107 0.03 . 2 . . . . A 187 MET HB2 . 30298 1
307 . 1 1 29 29 MET HB3 H 1 1.786 0.03 . 2 . . . . A 187 MET HB3 . 30298 1
308 . 1 1 29 29 MET HG2 H 1 2.517 0.03 . 2 . . . . A 187 MET HG2 . 30298 1
309 . 1 1 29 29 MET HG3 H 1 2.702 0.03 . 2 . . . . A 187 MET HG3 . 30298 1
310 . 1 1 29 29 MET HE1 H 1 1.904 0.03 . 1 . . . . A 187 MET HE1 . 30298 1
311 . 1 1 29 29 MET HE2 H 1 1.904 0.03 . 1 . . . . A 187 MET HE2 . 30298 1
312 . 1 1 29 29 MET HE3 H 1 1.904 0.03 . 1 . . . . A 187 MET HE3 . 30298 1
313 . 1 1 29 29 MET C C 13 175.917 0.30 . 1 . . . . A 187 MET C . 30298 1
314 . 1 1 29 29 MET CA C 13 57.917 0.30 . 1 . . . . A 187 MET CA . 30298 1
315 . 1 1 29 29 MET CB C 13 32.175 0.30 . 1 . . . . A 187 MET CB . 30298 1
316 . 1 1 29 29 MET CG C 13 30.942 0.30 . 1 . . . . A 187 MET CG . 30298 1
317 . 1 1 29 29 MET CE C 13 15.612 0.30 . 1 . . . . A 187 MET CE . 30298 1
318 . 1 1 29 29 MET N N 15 117.289 0.30 . 1 . . . . A 187 MET N . 30298 1
319 . 1 1 30 30 ILE H H 1 8.274 0.03 . 1 . . . . A 188 ILE H . 30298 1
320 . 1 1 30 30 ILE HA H 1 3.182 0.03 . 1 . . . . A 188 ILE HA . 30298 1
321 . 1 1 30 30 ILE HB H 1 1.678 0.03 . 1 . . . . A 188 ILE HB . 30298 1
322 . 1 1 30 30 ILE HG12 H 1 0.064 0.03 . 2 . . . . A 188 ILE HG12 . 30298 1
323 . 1 1 30 30 ILE HG13 H 1 1.302 0.03 . 2 . . . . A 188 ILE HG13 . 30298 1
324 . 1 1 30 30 ILE HG21 H 1 0.401 0.03 . 1 . . . . A 188 ILE HG21 . 30298 1
325 . 1 1 30 30 ILE HG22 H 1 0.401 0.03 . 1 . . . . A 188 ILE HG22 . 30298 1
326 . 1 1 30 30 ILE HG23 H 1 0.401 0.03 . 1 . . . . A 188 ILE HG23 . 30298 1
327 . 1 1 30 30 ILE HD11 H 1 0.372 0.03 . 1 . . . . A 188 ILE HD11 . 30298 1
328 . 1 1 30 30 ILE HD12 H 1 0.372 0.03 . 1 . . . . A 188 ILE HD12 . 30298 1
329 . 1 1 30 30 ILE HD13 H 1 0.372 0.03 . 1 . . . . A 188 ILE HD13 . 30298 1
330 . 1 1 30 30 ILE C C 13 175.849 0.30 . 1 . . . . A 188 ILE C . 30298 1
331 . 1 1 30 30 ILE CA C 13 62.681 0.30 . 1 . . . . A 188 ILE CA . 30298 1
332 . 1 1 30 30 ILE CB C 13 35.792 0.30 . 1 . . . . A 188 ILE CB . 30298 1
333 . 1 1 30 30 ILE CG1 C 13 26.586 0.30 . 1 . . . . A 188 ILE CG1 . 30298 1
334 . 1 1 30 30 ILE CG2 C 13 15.557 0.30 . 1 . . . . A 188 ILE CG2 . 30298 1
335 . 1 1 30 30 ILE CD1 C 13 11.935 0.30 . 1 . . . . A 188 ILE CD1 . 30298 1
336 . 1 1 30 30 ILE N N 15 118.054 0.30 . 1 . . . . A 188 ILE N . 30298 1
337 . 1 1 31 31 VAL H H 1 7.756 0.03 . 1 . . . . A 189 VAL H . 30298 1
338 . 1 1 31 31 VAL HA H 1 3.921 0.03 . 1 . . . . A 189 VAL HA . 30298 1
339 . 1 1 31 31 VAL HB H 1 2.051 0.03 . 1 . . . . A 189 VAL HB . 30298 1
340 . 1 1 31 31 VAL HG11 H 1 0.985 0.03 . 1 . . . . A 189 VAL HG11 . 30298 1
341 . 1 1 31 31 VAL HG12 H 1 0.985 0.03 . 1 . . . . A 189 VAL HG12 . 30298 1
342 . 1 1 31 31 VAL HG13 H 1 0.985 0.03 . 1 . . . . A 189 VAL HG13 . 30298 1
343 . 1 1 31 31 VAL HG21 H 1 1.164 0.03 . 1 . . . . A 189 VAL HG21 . 30298 1
344 . 1 1 31 31 VAL HG22 H 1 1.164 0.03 . 1 . . . . A 189 VAL HG22 . 30298 1
345 . 1 1 31 31 VAL HG23 H 1 1.164 0.03 . 1 . . . . A 189 VAL HG23 . 30298 1
346 . 1 1 31 31 VAL C C 13 178.493 0.30 . 1 . . . . A 189 VAL C . 30298 1
347 . 1 1 31 31 VAL CA C 13 63.138 0.30 . 1 . . . . A 189 VAL CA . 30298 1
348 . 1 1 31 31 VAL CB C 13 29.742 0.30 . 1 . . . . A 189 VAL CB . 30298 1
349 . 1 1 31 31 VAL CG1 C 13 19.308 0.30 . 1 . . . . A 189 VAL CG1 . 30298 1
350 . 1 1 31 31 VAL CG2 C 13 20.071 0.30 . 1 . . . . A 189 VAL CG2 . 30298 1
351 . 1 1 31 31 VAL N N 15 119.228 0.30 . 1 . . . . A 189 VAL N . 30298 1
352 . 1 1 32 32 LEU H H 1 8.263 0.03 . 1 . . . . A 190 LEU H . 30298 1
353 . 1 1 32 32 LEU HA H 1 3.990 0.03 . 1 . . . . A 190 LEU HA . 30298 1
354 . 1 1 32 32 LEU HB2 H 1 1.458 0.03 . 2 . . . . A 190 LEU HB2 . 30298 1
355 . 1 1 32 32 LEU HG H 1 1.222 0.03 . 1 . . . . A 190 LEU HG . 30298 1
356 . 1 1 32 32 LEU HD11 H 1 0.704 0.03 . 1 . . . . A 190 LEU HD11 . 30298 1
357 . 1 1 32 32 LEU HD12 H 1 0.704 0.03 . 1 . . . . A 190 LEU HD12 . 30298 1
358 . 1 1 32 32 LEU HD13 H 1 0.704 0.03 . 1 . . . . A 190 LEU HD13 . 30298 1
359 . 1 1 32 32 LEU C C 13 175.221 0.30 . 1 . . . . A 190 LEU C . 30298 1
360 . 1 1 32 32 LEU CA C 13 55.123 0.30 . 1 . . . . A 190 LEU CA . 30298 1
361 . 1 1 32 32 LEU CB C 13 39.797 0.30 . 1 . . . . A 190 LEU CB . 30298 1
362 . 1 1 32 32 LEU CG C 13 24.769 0.30 . 1 . . . . A 190 LEU CG . 30298 1
363 . 1 1 32 32 LEU CD1 C 13 21.872 0.30 . 1 . . . . A 190 LEU CD1 . 30298 1
364 . 1 1 32 32 LEU N N 15 122.896 0.30 . 1 . . . . A 190 LEU N . 30298 1
365 . 1 1 33 33 HIS H H 1 7.238 0.03 . 1 . . . . A 191 HIS H . 30298 1
366 . 1 1 33 33 HIS HA H 1 4.662 0.03 . 1 . . . . A 191 HIS HA . 30298 1
367 . 1 1 33 33 HIS HB2 H 1 2.971 0.03 . 2 . . . . A 191 HIS HB2 . 30298 1
368 . 1 1 33 33 HIS HB3 H 1 3.286 0.03 . 2 . . . . A 191 HIS HB3 . 30298 1
369 . 1 1 33 33 HIS HE1 H 1 7.695 0.03 . 1 . . . . A 191 HIS HE1 . 30298 1
370 . 1 1 33 33 HIS C C 13 172.998 0.30 . 1 . . . . A 191 HIS C . 30298 1
371 . 1 1 33 33 HIS CA C 13 53.799 0.30 . 1 . . . . A 191 HIS CA . 30298 1
372 . 1 1 33 33 HIS CB C 13 26.951 0.30 . 1 . . . . A 191 HIS CB . 30298 1
373 . 1 1 33 33 HIS N N 15 113.000 0.30 . 1 . . . . A 191 HIS N . 30298 1
374 . 1 1 34 34 GLY H H 1 7.368 0.03 . 1 . . . . A 192 GLY H . 30298 1
375 . 1 1 34 34 GLY HA2 H 1 3.892 0.03 . 2 . . . . A 192 GLY HA2 . 30298 1
376 . 1 1 34 34 GLY C C 13 172.412 0.30 . 1 . . . . A 192 GLY C . 30298 1
377 . 1 1 34 34 GLY CA C 13 45.040 0.30 . 1 . . . . A 192 GLY CA . 30298 1
378 . 1 1 34 34 GLY N N 15 104.290 0.30 . 1 . . . . A 192 GLY N . 30298 1
379 . 1 1 35 35 GLY H H 1 8.648 0.03 . 1 . . . . A 193 GLY H . 30298 1
380 . 1 1 35 35 GLY HA2 H 1 3.115 0.03 . 2 . . . . A 193 GLY HA2 . 30298 1
381 . 1 1 35 35 GLY HA3 H 1 4.583 0.03 . 2 . . . . A 193 GLY HA3 . 30298 1
382 . 1 1 35 35 GLY C C 13 169.435 0.30 . 1 . . . . A 193 GLY C . 30298 1
383 . 1 1 35 35 GLY CA C 13 42.170 0.30 . 1 . . . . A 193 GLY CA . 30298 1
384 . 1 1 35 35 GLY N N 15 108.271 0.30 . 1 . . . . A 193 GLY N . 30298 1
385 . 1 1 36 36 LYS H H 1 7.331 0.03 . 1 . . . . A 194 LYS H . 30298 1
386 . 1 1 36 36 LYS HA H 1 4.516 0.03 . 1 . . . . A 194 LYS HA . 30298 1
387 . 1 1 36 36 LYS HB2 H 1 1.559 0.03 . 2 . . . . A 194 LYS HB2 . 30298 1
388 . 1 1 36 36 LYS HB3 H 1 1.690 0.03 . 2 . . . . A 194 LYS HB3 . 30298 1
389 . 1 1 36 36 LYS HG2 H 1 1.216 0.03 . 2 . . . . A 194 LYS HG2 . 30298 1
390 . 1 1 36 36 LYS HG3 H 1 1.321 0.03 . 2 . . . . A 194 LYS HG3 . 30298 1
391 . 1 1 36 36 LYS HE2 H 1 2.789 0.03 . 2 . . . . A 194 LYS HE2 . 30298 1
392 . 1 1 36 36 LYS C C 13 171.959 0.30 . 1 . . . . A 194 LYS C . 30298 1
393 . 1 1 36 36 LYS CA C 13 52.112 0.30 . 1 . . . . A 194 LYS CA . 30298 1
394 . 1 1 36 36 LYS CB C 13 34.605 0.30 . 1 . . . . A 194 LYS CB . 30298 1
395 . 1 1 36 36 LYS N N 15 114.988 0.30 . 1 . . . . A 194 LYS N . 30298 1
396 . 1 1 37 37 PHE H H 1 7.881 0.03 . 1 . . . . A 195 PHE H . 30298 1
397 . 1 1 37 37 PHE HA H 1 5.790 0.03 . 1 . . . . A 195 PHE HA . 30298 1
398 . 1 1 37 37 PHE HB2 H 1 2.212 0.03 . 2 . . . . A 195 PHE HB2 . 30298 1
399 . 1 1 37 37 PHE HB3 H 1 2.648 0.03 . 2 . . . . A 195 PHE HB3 . 30298 1
400 . 1 1 37 37 PHE HD1 H 1 6.992 0.03 . 3 . . . . A 195 PHE HD1 . 30298 1
401 . 1 1 37 37 PHE HE1 H 1 6.623 0.03 . 3 . . . . A 195 PHE HE1 . 30298 1
402 . 1 1 37 37 PHE HZ H 1 6.126 0.03 . 1 . . . . A 195 PHE HZ . 30298 1
403 . 1 1 37 37 PHE C C 13 171.251 0.30 . 1 . . . . A 195 PHE C . 30298 1
404 . 1 1 37 37 PHE CA C 13 52.698 0.30 . 1 . . . . A 195 PHE CA . 30298 1
405 . 1 1 37 37 PHE CB C 13 41.003 0.30 . 1 . . . . A 195 PHE CB . 30298 1
406 . 1 1 37 37 PHE N N 15 117.829 0.30 . 1 . . . . A 195 PHE N . 30298 1
407 . 1 1 38 38 LEU H H 1 8.117 0.03 . 1 . . . . A 196 LEU H . 30298 1
408 . 1 1 38 38 LEU HA H 1 4.506 0.03 . 1 . . . . A 196 LEU HA . 30298 1
409 . 1 1 38 38 LEU HB2 H 1 1.248 0.03 . 2 . . . . A 196 LEU HB2 . 30298 1
410 . 1 1 38 38 LEU HB3 H 1 1.477 0.03 . 2 . . . . A 196 LEU HB3 . 30298 1
411 . 1 1 38 38 LEU HG H 1 1.163 0.03 . 1 . . . . A 196 LEU HG . 30298 1
412 . 1 1 38 38 LEU HD11 H 1 0.607 0.03 . 1 . . . . A 196 LEU HD11 . 30298 1
413 . 1 1 38 38 LEU HD12 H 1 0.607 0.03 . 1 . . . . A 196 LEU HD12 . 30298 1
414 . 1 1 38 38 LEU HD13 H 1 0.607 0.03 . 1 . . . . A 196 LEU HD13 . 30298 1
415 . 1 1 38 38 LEU HD21 H 1 0.642 0.03 . 1 . . . . A 196 LEU HD21 . 30298 1
416 . 1 1 38 38 LEU HD22 H 1 0.642 0.03 . 1 . . . . A 196 LEU HD22 . 30298 1
417 . 1 1 38 38 LEU HD23 H 1 0.642 0.03 . 1 . . . . A 196 LEU HD23 . 30298 1
418 . 1 1 38 38 LEU CA C 13 50.619 0.30 . 1 . . . . A 196 LEU CA . 30298 1
419 . 1 1 38 38 LEU CB C 13 43.575 0.30 . 1 . . . . A 196 LEU CB . 30298 1
420 . 1 1 38 38 LEU CG C 13 24.688 0.30 . 1 . . . . A 196 LEU CG . 30298 1
421 . 1 1 38 38 LEU CD2 C 13 21.075 0.30 . 1 . . . . A 196 LEU CD2 . 30298 1
422 . 1 1 38 38 LEU N N 15 119.776 0.30 . 1 . . . . A 196 LEU N . 30298 1
423 . 1 1 39 39 HIS HA H 1 4.473 0.03 . 1 . . . . A 197 HIS HA . 30298 1
424 . 1 1 39 39 HIS HB2 H 1 3.034 0.03 . 2 . . . . A 197 HIS HB2 . 30298 1
425 . 1 1 39 39 HIS HD2 H 1 7.059 0.03 . 1 . . . . A 197 HIS HD2 . 30298 1
426 . 1 1 39 39 HIS HE1 H 1 7.784 0.03 . 1 . . . . A 197 HIS HE1 . 30298 1
427 . 1 1 39 39 HIS C C 13 172.382 0.30 . 1 . . . . A 197 HIS C . 30298 1
428 . 1 1 39 39 HIS CA C 13 56.294 0.30 . 1 . . . . A 197 HIS CA . 30298 1
429 . 1 1 39 39 HIS CB C 13 29.170 0.30 . 1 . . . . A 197 HIS CB . 30298 1
430 . 1 1 40 40 TYR H H 1 7.360 0.03 . 1 . . . . A 198 TYR H . 30298 1
431 . 1 1 40 40 TYR HA H 1 4.603 0.03 . 1 . . . . A 198 TYR HA . 30298 1
432 . 1 1 40 40 TYR HB2 H 1 2.729 0.03 . 2 . . . . A 198 TYR HB2 . 30298 1
433 . 1 1 40 40 TYR HB3 H 1 3.013 0.03 . 2 . . . . A 198 TYR HB3 . 30298 1
434 . 1 1 40 40 TYR HD1 H 1 6.859 0.03 . 3 . . . . A 198 TYR HD1 . 30298 1
435 . 1 1 40 40 TYR HE1 H 1 6.723 0.03 . 3 . . . . A 198 TYR HE1 . 30298 1
436 . 1 1 40 40 TYR C C 13 170.962 0.30 . 1 . . . . A 198 TYR C . 30298 1
437 . 1 1 40 40 TYR CA C 13 53.805 0.30 . 1 . . . . A 198 TYR CA . 30298 1
438 . 1 1 40 40 TYR CB C 13 38.337 0.30 . 1 . . . . A 198 TYR CB . 30298 1
439 . 1 1 40 40 TYR N N 15 114.685 0.30 . 1 . . . . A 198 TYR N . 30298 1
440 . 1 1 41 41 LEU H H 1 8.167 0.03 . 1 . . . . A 199 LEU H . 30298 1
441 . 1 1 41 41 LEU HA H 1 3.819 0.03 . 1 . . . . A 199 LEU HA . 30298 1
442 . 1 1 41 41 LEU HB2 H 1 0.563 0.03 . 2 . . . . A 199 LEU HB2 . 30298 1
443 . 1 1 41 41 LEU HB3 H 1 1.193 0.03 . 2 . . . . A 199 LEU HB3 . 30298 1
444 . 1 1 41 41 LEU HG H 1 0.595 0.03 . 1 . . . . A 199 LEU HG . 30298 1
445 . 1 1 41 41 LEU HD11 H 1 0.260 0.03 . 1 . . . . A 199 LEU HD11 . 30298 1
446 . 1 1 41 41 LEU HD12 H 1 0.260 0.03 . 1 . . . . A 199 LEU HD12 . 30298 1
447 . 1 1 41 41 LEU HD13 H 1 0.260 0.03 . 1 . . . . A 199 LEU HD13 . 30298 1
448 . 1 1 41 41 LEU HD21 H 1 0.306 0.03 . 1 . . . . A 199 LEU HD21 . 30298 1
449 . 1 1 41 41 LEU HD22 H 1 0.306 0.03 . 1 . . . . A 199 LEU HD22 . 30298 1
450 . 1 1 41 41 LEU HD23 H 1 0.306 0.03 . 1 . . . . A 199 LEU HD23 . 30298 1
451 . 1 1 41 41 LEU C C 13 173.810 0.30 . 1 . . . . A 199 LEU C . 30298 1
452 . 1 1 41 41 LEU CA C 13 51.923 0.30 . 1 . . . . A 199 LEU CA . 30298 1
453 . 1 1 41 41 LEU CB C 13 38.976 0.30 . 1 . . . . A 199 LEU CB . 30298 1
454 . 1 1 41 41 LEU CG C 13 24.033 0.30 . 1 . . . . A 199 LEU CG . 30298 1
455 . 1 1 41 41 LEU CD1 C 13 22.298 0.30 . 1 . . . . A 199 LEU CD1 . 30298 1
456 . 1 1 41 41 LEU CD2 C 13 22.561 0.30 . 1 . . . . A 199 LEU CD2 . 30298 1
457 . 1 1 41 41 LEU N N 15 121.877 0.30 . 1 . . . . A 199 LEU N . 30298 1
458 . 1 1 42 42 SER H H 1 7.668 0.03 . 1 . . . . A 200 SER H . 30298 1
459 . 1 1 42 42 SER HA H 1 4.467 0.03 . 1 . . . . A 200 SER HA . 30298 1
460 . 1 1 42 42 SER HB2 H 1 3.880 0.03 . 2 . . . . A 200 SER HB2 . 30298 1
461 . 1 1 42 42 SER HB3 H 1 3.585 0.03 . 2 . . . . A 200 SER HB3 . 30298 1
462 . 1 1 42 42 SER CA C 13 55.105 0.30 . 1 . . . . A 200 SER CA . 30298 1
463 . 1 1 42 42 SER CB C 13 62.540 0.30 . 1 . . . . A 200 SER CB . 30298 1
464 . 1 1 42 42 SER N N 15 117.200 0.30 . 1 . . . . A 200 SER N . 30298 1
465 . 1 1 43 43 SER HA H 1 4.300 0.03 . 1 . . . . A 201 SER HA . 30298 1
466 . 1 1 43 43 SER HB2 H 1 3.900 0.03 . 2 . . . . A 201 SER HB2 . 30298 1
467 . 1 1 43 43 SER HB3 H 1 3.796 0.03 . 2 . . . . A 201 SER HB3 . 30298 1
468 . 1 1 43 43 SER C C 13 172.769 0.30 . 1 . . . . A 201 SER C . 30298 1
469 . 1 1 43 43 SER CA C 13 57.305 0.30 . 1 . . . . A 201 SER CA . 30298 1
470 . 1 1 43 43 SER CB C 13 61.207 0.30 . 1 . . . . A 201 SER CB . 30298 1
471 . 1 1 44 44 LYS H H 1 8.184 0.03 . 1 . . . . A 202 LYS H . 30298 1
472 . 1 1 44 44 LYS HA H 1 4.124 0.03 . 1 . . . . A 202 LYS HA . 30298 1
473 . 1 1 44 44 LYS HB2 H 1 1.591 0.03 . 2 . . . . A 202 LYS HB2 . 30298 1
474 . 1 1 44 44 LYS HB3 H 1 1.786 0.03 . 2 . . . . A 202 LYS HB3 . 30298 1
475 . 1 1 44 44 LYS HE2 H 1 2.799 0.03 . 2 . . . . A 202 LYS HE2 . 30298 1
476 . 1 1 44 44 LYS C C 13 174.187 0.30 . 1 . . . . A 202 LYS C . 30298 1
477 . 1 1 44 44 LYS CA C 13 54.755 0.30 . 1 . . . . A 202 LYS CA . 30298 1
478 . 1 1 44 44 LYS CB C 13 30.238 0.30 . 1 . . . . A 202 LYS CB . 30298 1
479 . 1 1 44 44 LYS CE C 13 39.885 0.30 . 1 . . . . A 202 LYS CE . 30298 1
480 . 1 1 44 44 LYS N N 15 120.870 0.30 . 1 . . . . A 202 LYS N . 30298 1
481 . 1 1 45 45 LYS H H 1 7.745 0.03 . 1 . . . . A 203 LYS H . 30298 1
482 . 1 1 45 45 LYS HA H 1 4.279 0.03 . 1 . . . . A 203 LYS HA . 30298 1
483 . 1 1 45 45 LYS HB2 H 1 1.656 0.03 . 2 . . . . A 203 LYS HB2 . 30298 1
484 . 1 1 45 45 LYS HB3 H 1 1.726 0.03 . 2 . . . . A 203 LYS HB3 . 30298 1
485 . 1 1 45 45 LYS HE2 H 1 2.781 0.03 . 2 . . . . A 203 LYS HE2 . 30298 1
486 . 1 1 45 45 LYS C C 13 173.716 0.30 . 1 . . . . A 203 LYS C . 30298 1
487 . 1 1 45 45 LYS CA C 13 53.943 0.30 . 1 . . . . A 203 LYS CA . 30298 1
488 . 1 1 45 45 LYS CB C 13 30.594 0.30 . 1 . . . . A 203 LYS CB . 30298 1
489 . 1 1 45 45 LYS CE C 13 39.948 0.30 . 1 . . . . A 203 LYS CE . 30298 1
490 . 1 1 45 45 LYS N N 15 118.697 0.30 . 1 . . . . A 203 LYS N . 30298 1
491 . 1 1 46 46 THR H H 1 7.996 0.03 . 1 . . . . A 204 THR H . 30298 1
492 . 1 1 46 46 THR HA H 1 4.085 0.03 . 1 . . . . A 204 THR HA . 30298 1
493 . 1 1 46 46 THR HB H 1 3.939 0.03 . 1 . . . . A 204 THR HB . 30298 1
494 . 1 1 46 46 THR HG21 H 1 1.014 0.03 . 1 . . . . A 204 THR HG21 . 30298 1
495 . 1 1 46 46 THR HG22 H 1 1.014 0.03 . 1 . . . . A 204 THR HG22 . 30298 1
496 . 1 1 46 46 THR HG23 H 1 1.014 0.03 . 1 . . . . A 204 THR HG23 . 30298 1
497 . 1 1 46 46 THR C C 13 171.768 0.30 . 1 . . . . A 204 THR C . 30298 1
498 . 1 1 46 46 THR CA C 13 60.490 0.30 . 1 . . . . A 204 THR CA . 30298 1
499 . 1 1 46 46 THR CB C 13 67.718 0.30 . 1 . . . . A 204 THR CB . 30298 1
500 . 1 1 46 46 THR CG2 C 13 19.091 0.30 . 1 . . . . A 204 THR CG2 . 30298 1
501 . 1 1 46 46 THR N N 15 114.642 0.30 . 1 . . . . A 204 THR N . 30298 1
502 . 1 1 47 47 VAL H H 1 7.626 0.03 . 1 . . . . A 205 VAL H . 30298 1
503 . 1 1 47 47 VAL HA H 1 3.749 0.03 . 1 . . . . A 205 VAL HA . 30298 1
504 . 1 1 47 47 VAL HB H 1 1.763 0.03 . 1 . . . . A 205 VAL HB . 30298 1
505 . 1 1 47 47 VAL HG11 H 1 0.536 0.03 . 1 . . . . A 205 VAL HG11 . 30298 1
506 . 1 1 47 47 VAL HG12 H 1 0.536 0.03 . 1 . . . . A 205 VAL HG12 . 30298 1
507 . 1 1 47 47 VAL HG13 H 1 0.536 0.03 . 1 . . . . A 205 VAL HG13 . 30298 1
508 . 1 1 47 47 VAL HG21 H 1 0.648 0.03 . 1 . . . . A 205 VAL HG21 . 30298 1
509 . 1 1 47 47 VAL HG22 H 1 0.648 0.03 . 1 . . . . A 205 VAL HG22 . 30298 1
510 . 1 1 47 47 VAL HG23 H 1 0.648 0.03 . 1 . . . . A 205 VAL HG23 . 30298 1
511 . 1 1 47 47 VAL C C 13 172.549 0.30 . 1 . . . . A 205 VAL C . 30298 1
512 . 1 1 47 47 VAL CA C 13 59.838 0.30 . 1 . . . . A 205 VAL CA . 30298 1
513 . 1 1 47 47 VAL CB C 13 30.700 0.30 . 1 . . . . A 205 VAL CB . 30298 1
514 . 1 1 47 47 VAL CG1 C 13 19.018 0.30 . 1 . . . . A 205 VAL CG1 . 30298 1
515 . 1 1 47 47 VAL CG2 C 13 20.778 0.30 . 1 . . . . A 205 VAL CG2 . 30298 1
516 . 1 1 47 47 VAL N N 15 122.534 0.30 . 1 . . . . A 205 VAL N . 30298 1
517 . 1 1 48 48 THR H H 1 9.723 0.03 . 1 . . . . A 206 THR H . 30298 1
518 . 1 1 48 48 THR HA H 1 4.246 0.03 . 1 . . . . A 206 THR HA . 30298 1
519 . 1 1 48 48 THR HB H 1 4.143 0.03 . 1 . . . . A 206 THR HB . 30298 1
520 . 1 1 48 48 THR HG21 H 1 1.283 0.03 . 1 . . . . A 206 THR HG21 . 30298 1
521 . 1 1 48 48 THR HG22 H 1 1.283 0.03 . 1 . . . . A 206 THR HG22 . 30298 1
522 . 1 1 48 48 THR HG23 H 1 1.283 0.03 . 1 . . . . A 206 THR HG23 . 30298 1
523 . 1 1 48 48 THR C C 13 173.721 0.30 . 1 . . . . A 206 THR C . 30298 1
524 . 1 1 48 48 THR CA C 13 60.559 0.30 . 1 . . . . A 206 THR CA . 30298 1
525 . 1 1 48 48 THR CB C 13 67.069 0.30 . 1 . . . . A 206 THR CB . 30298 1
526 . 1 1 48 48 THR CG2 C 13 18.372 0.30 . 1 . . . . A 206 THR CG2 . 30298 1
527 . 1 1 48 48 THR N N 15 116.610 0.30 . 1 . . . . A 206 THR N . 30298 1
528 . 1 1 49 49 HIS H H 1 7.533 0.03 . 1 . . . . A 207 HIS H . 30298 1
529 . 1 1 49 49 HIS HA H 1 4.832 0.03 . 1 . . . . A 207 HIS HA . 30298 1
530 . 1 1 49 49 HIS HB2 H 1 2.309 0.03 . 2 . . . . A 207 HIS HB2 . 30298 1
531 . 1 1 49 49 HIS HB3 H 1 2.508 0.03 . 2 . . . . A 207 HIS HB3 . 30298 1
532 . 1 1 49 49 HIS HD1 H 1 9.495 0.03 . 1 . . . . A 207 HIS HD1 . 30298 1
533 . 1 1 49 49 HIS HD2 H 1 5.317 0.03 . 1 . . . . A 207 HIS HD2 . 30298 1
534 . 1 1 49 49 HIS HE1 H 1 7.787 0.03 . 1 . . . . A 207 HIS HE1 . 30298 1
535 . 1 1 49 49 HIS HE2 H 1 9.534 0.03 . 1 . . . . A 207 HIS HE2 . 30298 1
536 . 1 1 49 49 HIS C C 13 170.551 0.30 . 1 . . . . A 207 HIS C . 30298 1
537 . 1 1 49 49 HIS CA C 13 54.498 0.30 . 1 . . . . A 207 HIS CA . 30298 1
538 . 1 1 49 49 HIS CB C 13 32.212 0.30 . 1 . . . . A 207 HIS CB . 30298 1
539 . 1 1 49 49 HIS N N 15 121.549 0.30 . 1 . . . . A 207 HIS N . 30298 1
540 . 1 1 50 50 ILE H H 1 8.920 0.03 . 1 . . . . A 208 ILE H . 30298 1
541 . 1 1 50 50 ILE HA H 1 4.882 0.03 . 1 . . . . A 208 ILE HA . 30298 1
542 . 1 1 50 50 ILE HB H 1 1.521 0.03 . 1 . . . . A 208 ILE HB . 30298 1
543 . 1 1 50 50 ILE HG12 H 1 0.890 0.03 . 2 . . . . A 208 ILE HG12 . 30298 1
544 . 1 1 50 50 ILE HG13 H 1 0.634 0.03 . 2 . . . . A 208 ILE HG13 . 30298 1
545 . 1 1 50 50 ILE HG21 H 1 0.381 0.03 . 1 . . . . A 208 ILE HG21 . 30298 1
546 . 1 1 50 50 ILE HG22 H 1 0.381 0.03 . 1 . . . . A 208 ILE HG22 . 30298 1
547 . 1 1 50 50 ILE HG23 H 1 0.381 0.03 . 1 . . . . A 208 ILE HG23 . 30298 1
548 . 1 1 50 50 ILE HD11 H 1 -0.374 0.03 . 1 . . . . A 208 ILE HD11 . 30298 1
549 . 1 1 50 50 ILE HD12 H 1 -0.374 0.03 . 1 . . . . A 208 ILE HD12 . 30298 1
550 . 1 1 50 50 ILE HD13 H 1 -0.374 0.03 . 1 . . . . A 208 ILE HD13 . 30298 1
551 . 1 1 50 50 ILE C C 13 172.205 0.30 . 1 . . . . A 208 ILE C . 30298 1
552 . 1 1 50 50 ILE CA C 13 56.430 0.30 . 1 . . . . A 208 ILE CA . 30298 1
553 . 1 1 50 50 ILE CB C 13 37.023 0.30 . 1 . . . . A 208 ILE CB . 30298 1
554 . 1 1 50 50 ILE CG1 C 13 25.651 0.30 . 1 . . . . A 208 ILE CG1 . 30298 1
555 . 1 1 50 50 ILE CG2 C 13 14.016 0.30 . 1 . . . . A 208 ILE CG2 . 30298 1
556 . 1 1 50 50 ILE CD1 C 13 10.342 0.30 . 1 . . . . A 208 ILE CD1 . 30298 1
557 . 1 1 50 50 ILE N N 15 122.673 0.30 . 1 . . . . A 208 ILE N . 30298 1
558 . 1 1 51 51 VAL H H 1 8.767 0.03 . 1 . . . . A 209 VAL H . 30298 1
559 . 1 1 51 51 VAL HA H 1 5.191 0.03 . 1 . . . . A 209 VAL HA . 30298 1
560 . 1 1 51 51 VAL HB H 1 1.584 0.03 . 1 . . . . A 209 VAL HB . 30298 1
561 . 1 1 51 51 VAL HG11 H 1 0.665 0.03 . 1 . . . . A 209 VAL HG11 . 30298 1
562 . 1 1 51 51 VAL HG12 H 1 0.665 0.03 . 1 . . . . A 209 VAL HG12 . 30298 1
563 . 1 1 51 51 VAL HG13 H 1 0.665 0.03 . 1 . . . . A 209 VAL HG13 . 30298 1
564 . 1 1 51 51 VAL HG21 H 1 0.688 0.03 . 1 . . . . A 209 VAL HG21 . 30298 1
565 . 1 1 51 51 VAL HG22 H 1 0.688 0.03 . 1 . . . . A 209 VAL HG22 . 30298 1
566 . 1 1 51 51 VAL HG23 H 1 0.688 0.03 . 1 . . . . A 209 VAL HG23 . 30298 1
567 . 1 1 51 51 VAL C C 13 171.810 0.30 . 1 . . . . A 209 VAL C . 30298 1
568 . 1 1 51 51 VAL CA C 13 56.795 0.30 . 1 . . . . A 209 VAL CA . 30298 1
569 . 1 1 51 51 VAL CB C 13 30.766 0.30 . 1 . . . . A 209 VAL CB . 30298 1
570 . 1 1 51 51 VAL CG1 C 13 19.464 0.30 . 1 . . . . A 209 VAL CG1 . 30298 1
571 . 1 1 51 51 VAL CG2 C 13 18.920 0.30 . 1 . . . . A 209 VAL CG2 . 30298 1
572 . 1 1 51 51 VAL N N 15 127.041 0.30 . 1 . . . . A 209 VAL N . 30298 1
573 . 1 1 52 52 ALA H H 1 8.919 0.03 . 1 . . . . A 210 ALA H . 30298 1
574 . 1 1 52 52 ALA HA H 1 4.532 0.03 . 1 . . . . A 210 ALA HA . 30298 1
575 . 1 1 52 52 ALA HB1 H 1 1.234 0.03 . 1 . . . . A 210 ALA HB1 . 30298 1
576 . 1 1 52 52 ALA HB2 H 1 1.234 0.03 . 1 . . . . A 210 ALA HB2 . 30298 1
577 . 1 1 52 52 ALA HB3 H 1 1.234 0.03 . 1 . . . . A 210 ALA HB3 . 30298 1
578 . 1 1 52 52 ALA C C 13 172.364 0.30 . 1 . . . . A 210 ALA C . 30298 1
579 . 1 1 52 52 ALA CA C 13 48.644 0.30 . 1 . . . . A 210 ALA CA . 30298 1
580 . 1 1 52 52 ALA CB C 13 21.045 0.30 . 1 . . . . A 210 ALA CB . 30298 1
581 . 1 1 52 52 ALA N N 15 127.327 0.30 . 1 . . . . A 210 ALA N . 30298 1
582 . 1 1 53 53 SER H H 1 9.211 0.03 . 1 . . . . A 211 SER H . 30298 1
583 . 1 1 53 53 SER HA H 1 4.553 0.03 . 1 . . . . A 211 SER HA . 30298 1
584 . 1 1 53 53 SER HB2 H 1 3.816 0.03 . 2 . . . . A 211 SER HB2 . 30298 1
585 . 1 1 53 53 SER HB3 H 1 3.908 0.03 . 2 . . . . A 211 SER HB3 . 30298 1
586 . 1 1 53 53 SER C C 13 171.899 0.30 . 1 . . . . A 211 SER C . 30298 1
587 . 1 1 53 53 SER CA C 13 57.662 0.30 . 1 . . . . A 211 SER CA . 30298 1
588 . 1 1 53 53 SER CB C 13 62.806 0.30 . 1 . . . . A 211 SER CB . 30298 1
589 . 1 1 53 53 SER N N 15 112.881 0.30 . 1 . . . . A 211 SER N . 30298 1
590 . 1 1 54 54 ASN H H 1 7.851 0.03 . 1 . . . . A 212 ASN H . 30298 1
591 . 1 1 54 54 ASN HA H 1 4.535 0.03 . 1 . . . . A 212 ASN HA . 30298 1
592 . 1 1 54 54 ASN HB2 H 1 2.655 0.03 . 2 . . . . A 212 ASN HB2 . 30298 1
593 . 1 1 54 54 ASN HB3 H 1 2.727 0.03 . 2 . . . . A 212 ASN HB3 . 30298 1
594 . 1 1 54 54 ASN HD21 H 1 7.577 0.03 . 2 . . . . A 212 ASN HD21 . 30298 1
595 . 1 1 54 54 ASN HD22 H 1 6.836 0.03 . 2 . . . . A 212 ASN HD22 . 30298 1
596 . 1 1 54 54 ASN C C 13 170.718 0.30 . 1 . . . . A 212 ASN C . 30298 1
597 . 1 1 54 54 ASN CA C 13 50.719 0.30 . 1 . . . . A 212 ASN CA . 30298 1
598 . 1 1 54 54 ASN CB C 13 38.422 0.30 . 1 . . . . A 212 ASN CB . 30298 1
599 . 1 1 54 54 ASN N N 15 117.089 0.30 . 1 . . . . A 212 ASN N . 30298 1
600 . 1 1 54 54 ASN ND2 N 15 113.746 0.30 . 1 . . . . A 212 ASN ND2 . 30298 1
601 . 1 1 55 55 LEU H H 1 8.685 0.03 . 1 . . . . A 213 LEU H . 30298 1
602 . 1 1 55 55 LEU HA H 1 4.676 0.03 . 1 . . . . A 213 LEU HA . 30298 1
603 . 1 1 55 55 LEU HB2 H 1 1.212 0.03 . 2 . . . . A 213 LEU HB2 . 30298 1
604 . 1 1 55 55 LEU HB3 H 1 1.434 0.03 . 2 . . . . A 213 LEU HB3 . 30298 1
605 . 1 1 55 55 LEU HG H 1 1.308 0.03 . 1 . . . . A 213 LEU HG . 30298 1
606 . 1 1 55 55 LEU HD11 H 1 0.742 0.03 . 1 . . . . A 213 LEU HD11 . 30298 1
607 . 1 1 55 55 LEU HD12 H 1 0.742 0.03 . 1 . . . . A 213 LEU HD12 . 30298 1
608 . 1 1 55 55 LEU HD13 H 1 0.742 0.03 . 1 . . . . A 213 LEU HD13 . 30298 1
609 . 1 1 55 55 LEU CA C 13 49.734 0.30 . 1 . . . . A 213 LEU CA . 30298 1
610 . 1 1 55 55 LEU CB C 13 42.291 0.30 . 1 . . . . A 213 LEU CB . 30298 1
611 . 1 1 55 55 LEU CD1 C 13 23.513 0.30 . 1 . . . . A 213 LEU CD1 . 30298 1
612 . 1 1 55 55 LEU N N 15 121.852 0.30 . 1 . . . . A 213 LEU N . 30298 1
613 . 1 1 56 56 PRO HA H 1 4.484 0.03 . 1 . . . . A 214 PRO HA . 30298 1
614 . 1 1 56 56 PRO HB2 H 1 2.378 0.03 . 2 . . . . A 214 PRO HB2 . 30298 1
615 . 1 1 56 56 PRO HB3 H 1 1.836 0.03 . 2 . . . . A 214 PRO HB3 . 30298 1
616 . 1 1 56 56 PRO HG2 H 1 1.861 0.03 . 2 . . . . A 214 PRO HG2 . 30298 1
617 . 1 1 56 56 PRO HG3 H 1 1.986 0.03 . 2 . . . . A 214 PRO HG3 . 30298 1
618 . 1 1 56 56 PRO HD2 H 1 3.318 0.03 . 2 . . . . A 214 PRO HD2 . 30298 1
619 . 1 1 56 56 PRO HD3 H 1 3.808 0.03 . 2 . . . . A 214 PRO HD3 . 30298 1
620 . 1 1 56 56 PRO C C 13 174.840 0.30 . 1 . . . . A 214 PRO C . 30298 1
621 . 1 1 56 56 PRO CA C 13 60.084 0.30 . 1 . . . . A 214 PRO CA . 30298 1
622 . 1 1 56 56 PRO CB C 13 30.240 0.30 . 1 . . . . A 214 PRO CB . 30298 1
623 . 1 1 56 56 PRO CG C 13 25.533 0.30 . 1 . . . . A 214 PRO CG . 30298 1
624 . 1 1 56 56 PRO CD C 13 48.670 0.30 . 1 . . . . A 214 PRO CD . 30298 1
625 . 1 1 57 57 LEU H H 1 8.638 0.03 . 1 . . . . A 215 LEU H . 30298 1
626 . 1 1 57 57 LEU HA H 1 3.805 0.03 . 1 . . . . A 215 LEU HA . 30298 1
627 . 1 1 57 57 LEU HB2 H 1 1.593 0.03 . 2 . . . . A 215 LEU HB2 . 30298 1
628 . 1 1 57 57 LEU HG H 1 1.508 0.03 . 1 . . . . A 215 LEU HG . 30298 1
629 . 1 1 57 57 LEU HD11 H 1 0.817 0.03 . 1 . . . . A 215 LEU HD11 . 30298 1
630 . 1 1 57 57 LEU HD12 H 1 0.817 0.03 . 1 . . . . A 215 LEU HD12 . 30298 1
631 . 1 1 57 57 LEU HD13 H 1 0.817 0.03 . 1 . . . . A 215 LEU HD13 . 30298 1
632 . 1 1 57 57 LEU HD21 H 1 0.786 0.03 . 1 . . . . A 215 LEU HD21 . 30298 1
633 . 1 1 57 57 LEU HD22 H 1 0.786 0.03 . 1 . . . . A 215 LEU HD22 . 30298 1
634 . 1 1 57 57 LEU HD23 H 1 0.786 0.03 . 1 . . . . A 215 LEU HD23 . 30298 1
635 . 1 1 57 57 LEU C C 13 176.432 0.30 . 1 . . . . A 215 LEU C . 30298 1
636 . 1 1 57 57 LEU CA C 13 56.767 0.30 . 1 . . . . A 215 LEU CA . 30298 1
637 . 1 1 57 57 LEU CB C 13 39.367 0.30 . 1 . . . . A 215 LEU CB . 30298 1
638 . 1 1 57 57 LEU CD1 C 13 21.774 0.30 . 1 . . . . A 215 LEU CD1 . 30298 1
639 . 1 1 57 57 LEU N N 15 124.640 0.30 . 1 . . . . A 215 LEU N . 30298 1
640 . 1 1 58 58 LYS H H 1 8.674 0.03 . 1 . . . . A 216 LYS H . 30298 1
641 . 1 1 58 58 LYS HA H 1 3.883 0.03 . 1 . . . . A 216 LYS HA . 30298 1
642 . 1 1 58 58 LYS HB2 H 1 1.668 0.03 . 2 . . . . A 216 LYS HB2 . 30298 1
643 . 1 1 58 58 LYS HB3 H 1 1.721 0.03 . 2 . . . . A 216 LYS HB3 . 30298 1
644 . 1 1 58 58 LYS HG2 H 1 1.307 0.03 . 2 . . . . A 216 LYS HG2 . 30298 1
645 . 1 1 58 58 LYS HE2 H 1 2.846 0.03 . 2 . . . . A 216 LYS HE2 . 30298 1
646 . 1 1 58 58 LYS C C 13 176.702 0.30 . 1 . . . . A 216 LYS C . 30298 1
647 . 1 1 58 58 LYS CA C 13 57.269 0.30 . 1 . . . . A 216 LYS CA . 30298 1
648 . 1 1 58 58 LYS CB C 13 30.094 0.30 . 1 . . . . A 216 LYS CB . 30298 1
649 . 1 1 58 58 LYS CG C 13 23.117 0.30 . 1 . . . . A 216 LYS CG . 30298 1
650 . 1 1 58 58 LYS CE C 13 39.913 0.30 . 1 . . . . A 216 LYS CE . 30298 1
651 . 1 1 58 58 LYS N N 15 114.911 0.30 . 1 . . . . A 216 LYS N . 30298 1
652 . 1 1 59 59 LYS H H 1 7.117 0.03 . 1 . . . . A 217 LYS H . 30298 1
653 . 1 1 59 59 LYS HA H 1 3.872 0.03 . 1 . . . . A 217 LYS HA . 30298 1
654 . 1 1 59 59 LYS HB2 H 1 1.332 0.03 . 2 . . . . A 217 LYS HB2 . 30298 1
655 . 1 1 59 59 LYS HB3 H 1 1.558 0.03 . 2 . . . . A 217 LYS HB3 . 30298 1
656 . 1 1 59 59 LYS HG2 H 1 1.150 0.03 . 2 . . . . A 217 LYS HG2 . 30298 1
657 . 1 1 59 59 LYS HG3 H 1 1.261 0.03 . 2 . . . . A 217 LYS HG3 . 30298 1
658 . 1 1 59 59 LYS HD2 H 1 1.331 0.03 . 2 . . . . A 217 LYS HD2 . 30298 1
659 . 1 1 59 59 LYS HD3 H 1 1.199 0.03 . 2 . . . . A 217 LYS HD3 . 30298 1
660 . 1 1 59 59 LYS HE2 H 1 2.716 0.03 . 2 . . . . A 217 LYS HE2 . 30298 1
661 . 1 1 59 59 LYS C C 13 174.598 0.30 . 1 . . . . A 217 LYS C . 30298 1
662 . 1 1 59 59 LYS CA C 13 53.558 0.30 . 1 . . . . A 217 LYS CA . 30298 1
663 . 1 1 59 59 LYS CB C 13 29.579 0.30 . 1 . . . . A 217 LYS CB . 30298 1
664 . 1 1 59 59 LYS CG C 13 21.864 0.30 . 1 . . . . A 217 LYS CG . 30298 1
665 . 1 1 59 59 LYS CD C 13 25.532 0.30 . 1 . . . . A 217 LYS CD . 30298 1
666 . 1 1 59 59 LYS CE C 13 39.872 0.30 . 1 . . . . A 217 LYS CE . 30298 1
667 . 1 1 59 59 LYS N N 15 116.157 0.30 . 1 . . . . A 217 LYS N . 30298 1
668 . 1 1 60 60 ARG H H 1 7.873 0.03 . 1 . . . . A 218 ARG H . 30298 1
669 . 1 1 60 60 ARG HA H 1 3.723 0.03 . 1 . . . . A 218 ARG HA . 30298 1
670 . 1 1 60 60 ARG HB2 H 1 1.828 0.03 . 2 . . . . A 218 ARG HB2 . 30298 1
671 . 1 1 60 60 ARG HG2 H 1 1.577 0.03 . 2 . . . . A 218 ARG HG2 . 30298 1
672 . 1 1 60 60 ARG HG3 H 1 1.446 0.03 . 2 . . . . A 218 ARG HG3 . 30298 1
673 . 1 1 60 60 ARG HD2 H 1 3.030 0.03 . 2 . . . . A 218 ARG HD2 . 30298 1
674 . 1 1 60 60 ARG HD3 H 1 3.158 0.03 . 2 . . . . A 218 ARG HD3 . 30298 1
675 . 1 1 60 60 ARG C C 13 176.788 0.30 . 1 . . . . A 218 ARG C . 30298 1
676 . 1 1 60 60 ARG CA C 13 57.660 0.30 . 1 . . . . A 218 ARG CA . 30298 1
677 . 1 1 60 60 ARG CB C 13 27.439 0.30 . 1 . . . . A 218 ARG CB . 30298 1
678 . 1 1 60 60 ARG CG C 13 26.125 0.30 . 1 . . . . A 218 ARG CG . 30298 1
679 . 1 1 60 60 ARG CD C 13 41.577 0.30 . 1 . . . . A 218 ARG CD . 30298 1
680 . 1 1 60 60 ARG N N 15 120.014 0.30 . 1 . . . . A 218 ARG N . 30298 1
681 . 1 1 61 61 ILE H H 1 7.659 0.03 . 1 . . . . A 219 ILE H . 30298 1
682 . 1 1 61 61 ILE HA H 1 3.720 0.03 . 1 . . . . A 219 ILE HA . 30298 1
683 . 1 1 61 61 ILE HB H 1 1.720 0.03 . 1 . . . . A 219 ILE HB . 30298 1
684 . 1 1 61 61 ILE HG12 H 1 1.065 0.03 . 2 . . . . A 219 ILE HG12 . 30298 1
685 . 1 1 61 61 ILE HG13 H 1 1.500 0.03 . 2 . . . . A 219 ILE HG13 . 30298 1
686 . 1 1 61 61 ILE HG21 H 1 0.773 0.03 . 1 . . . . A 219 ILE HG21 . 30298 1
687 . 1 1 61 61 ILE HG22 H 1 0.773 0.03 . 1 . . . . A 219 ILE HG22 . 30298 1
688 . 1 1 61 61 ILE HG23 H 1 0.773 0.03 . 1 . . . . A 219 ILE HG23 . 30298 1
689 . 1 1 61 61 ILE HD11 H 1 0.711 0.03 . 1 . . . . A 219 ILE HD11 . 30298 1
690 . 1 1 61 61 ILE HD12 H 1 0.711 0.03 . 1 . . . . A 219 ILE HD12 . 30298 1
691 . 1 1 61 61 ILE HD13 H 1 0.711 0.03 . 1 . . . . A 219 ILE HD13 . 30298 1
692 . 1 1 61 61 ILE C C 13 176.565 0.30 . 1 . . . . A 219 ILE C . 30298 1
693 . 1 1 61 61 ILE CA C 13 61.815 0.30 . 1 . . . . A 219 ILE CA . 30298 1
694 . 1 1 61 61 ILE CB C 13 35.545 0.30 . 1 . . . . A 219 ILE CB . 30298 1
695 . 1 1 61 61 ILE CG1 C 13 26.535 0.30 . 1 . . . . A 219 ILE CG1 . 30298 1
696 . 1 1 61 61 ILE CG2 C 13 15.154 0.30 . 1 . . . . A 219 ILE CG2 . 30298 1
697 . 1 1 61 61 ILE CD1 C 13 10.595 0.30 . 1 . . . . A 219 ILE CD1 . 30298 1
698 . 1 1 61 61 ILE N N 15 117.510 0.30 . 1 . . . . A 219 ILE N . 30298 1
699 . 1 1 62 62 GLU H H 1 7.652 0.03 . 1 . . . . A 220 GLU H . 30298 1
700 . 1 1 62 62 GLU HA H 1 3.847 0.03 . 1 . . . . A 220 GLU HA . 30298 1
701 . 1 1 62 62 GLU HB2 H 1 1.531 0.03 . 2 . . . . A 220 GLU HB2 . 30298 1
702 . 1 1 62 62 GLU HB3 H 1 1.730 0.03 . 2 . . . . A 220 GLU HB3 . 30298 1
703 . 1 1 62 62 GLU HG2 H 1 1.920 0.03 . 2 . . . . A 220 GLU HG2 . 30298 1
704 . 1 1 62 62 GLU HG3 H 1 2.138 0.03 . 2 . . . . A 220 GLU HG3 . 30298 1
705 . 1 1 62 62 GLU CA C 13 56.984 0.30 . 1 . . . . A 220 GLU CA . 30298 1
706 . 1 1 62 62 GLU CB C 13 27.332 0.30 . 1 . . . . A 220 GLU CB . 30298 1
707 . 1 1 62 62 GLU CG C 13 33.797 0.30 . 1 . . . . A 220 GLU CG . 30298 1
708 . 1 1 62 62 GLU N N 15 121.343 0.30 . 1 . . . . A 220 GLU N . 30298 1
709 . 1 1 63 63 PHE H H 1 7.993 0.03 . 1 . . . . A 221 PHE H . 30298 1
710 . 1 1 63 63 PHE HA H 1 4.974 0.03 . 1 . . . . A 221 PHE HA . 30298 1
711 . 1 1 63 63 PHE HB2 H 1 2.863 0.03 . 2 . . . . A 221 PHE HB2 . 30298 1
712 . 1 1 63 63 PHE HB3 H 1 3.468 0.03 . 2 . . . . A 221 PHE HB3 . 30298 1
713 . 1 1 63 63 PHE HE1 H 1 6.777 0.03 . 3 . . . . A 221 PHE HE1 . 30298 1
714 . 1 1 63 63 PHE C C 13 173.549 0.30 . 1 . . . . A 221 PHE C . 30298 1
715 . 1 1 63 63 PHE CA C 13 51.785 0.30 . 1 . . . . A 221 PHE CA . 30298 1
716 . 1 1 63 63 PHE CB C 13 34.822 0.30 . 1 . . . . A 221 PHE CB . 30298 1
717 . 1 1 63 63 PHE N N 15 115.524 0.30 . 1 . . . . A 221 PHE N . 30298 1
718 . 1 1 64 64 ALA H H 1 7.229 0.03 . 1 . . . . A 222 ALA H . 30298 1
719 . 1 1 64 64 ALA HA H 1 4.081 0.03 . 1 . . . . A 222 ALA HA . 30298 1
720 . 1 1 64 64 ALA HB1 H 1 1.439 0.03 . 1 . . . . A 222 ALA HB1 . 30298 1
721 . 1 1 64 64 ALA HB2 H 1 1.439 0.03 . 1 . . . . A 222 ALA HB2 . 30298 1
722 . 1 1 64 64 ALA HB3 H 1 1.439 0.03 . 1 . . . . A 222 ALA HB3 . 30298 1
723 . 1 1 64 64 ALA C C 13 176.005 0.30 . 1 . . . . A 222 ALA C . 30298 1
724 . 1 1 64 64 ALA CA C 13 53.365 0.30 . 1 . . . . A 222 ALA CA . 30298 1
725 . 1 1 64 64 ALA CB C 13 17.030 0.30 . 1 . . . . A 222 ALA CB . 30298 1
726 . 1 1 64 64 ALA N N 15 122.237 0.30 . 1 . . . . A 222 ALA N . 30298 1
727 . 1 1 65 65 ASN H H 1 8.504 0.03 . 1 . . . . A 223 ASN H . 30298 1
728 . 1 1 65 65 ASN HA H 1 4.515 0.03 . 1 . . . . A 223 ASN HA . 30298 1
729 . 1 1 65 65 ASN HB2 H 1 2.267 0.03 . 2 . . . . A 223 ASN HB2 . 30298 1
730 . 1 1 65 65 ASN HB3 H 1 2.542 0.03 . 2 . . . . A 223 ASN HB3 . 30298 1
731 . 1 1 65 65 ASN HD21 H 1 6.741 0.03 . 2 . . . . A 223 ASN HD21 . 30298 1
732 . 1 1 65 65 ASN HD22 H 1 7.261 0.03 . 2 . . . . A 223 ASN HD22 . 30298 1
733 . 1 1 65 65 ASN C C 13 172.068 0.30 . 1 . . . . A 223 ASN C . 30298 1
734 . 1 1 65 65 ASN CA C 13 51.264 0.30 . 1 . . . . A 223 ASN CA . 30298 1
735 . 1 1 65 65 ASN CB C 13 35.881 0.30 . 1 . . . . A 223 ASN CB . 30298 1
736 . 1 1 65 65 ASN N N 15 112.339 0.30 . 1 . . . . A 223 ASN N . 30298 1
737 . 1 1 65 65 ASN ND2 N 15 112.583 0.30 . 1 . . . . A 223 ASN ND2 . 30298 1
738 . 1 1 66 66 TYR H H 1 7.795 0.03 . 1 . . . . A 224 TYR H . 30298 1
739 . 1 1 66 66 TYR HA H 1 4.451 0.03 . 1 . . . . A 224 TYR HA . 30298 1
740 . 1 1 66 66 TYR HB2 H 1 2.518 0.03 . 2 . . . . A 224 TYR HB2 . 30298 1
741 . 1 1 66 66 TYR HD1 H 1 6.721 0.03 . 3 . . . . A 224 TYR HD1 . 30298 1
742 . 1 1 66 66 TYR HE1 H 1 6.994 0.03 . 3 . . . . A 224 TYR HE1 . 30298 1
743 . 1 1 66 66 TYR C C 13 172.707 0.30 . 1 . . . . A 224 TYR C . 30298 1
744 . 1 1 66 66 TYR CA C 13 54.346 0.30 . 1 . . . . A 224 TYR CA . 30298 1
745 . 1 1 66 66 TYR CB C 13 38.719 0.30 . 1 . . . . A 224 TYR CB . 30298 1
746 . 1 1 66 66 TYR N N 15 118.455 0.30 . 1 . . . . A 224 TYR N . 30298 1
747 . 1 1 67 67 LYS H H 1 7.678 0.03 . 1 . . . . A 225 LYS H . 30298 1
748 . 1 1 67 67 LYS HA H 1 3.699 0.03 . 1 . . . . A 225 LYS HA . 30298 1
749 . 1 1 67 67 LYS HB2 H 1 0.312 0.03 . 2 . . . . A 225 LYS HB2 . 30298 1
750 . 1 1 67 67 LYS HB3 H 1 1.071 0.03 . 2 . . . . A 225 LYS HB3 . 30298 1
751 . 1 1 67 67 LYS HG2 H 1 -0.561 0.03 . 2 . . . . A 225 LYS HG2 . 30298 1
752 . 1 1 67 67 LYS HG3 H 1 0.519 0.03 . 2 . . . . A 225 LYS HG3 . 30298 1
753 . 1 1 67 67 LYS HD2 H 1 0.030 0.03 . 2 . . . . A 225 LYS HD2 . 30298 1
754 . 1 1 67 67 LYS HD3 H 1 -0.534 0.03 . 2 . . . . A 225 LYS HD3 . 30298 1
755 . 1 1 67 67 LYS HE2 H 1 2.119 0.03 . 2 . . . . A 225 LYS HE2 . 30298 1
756 . 1 1 67 67 LYS HE3 H 1 2.213 0.03 . 2 . . . . A 225 LYS HE3 . 30298 1
757 . 1 1 67 67 LYS C C 13 172.137 0.30 . 1 . . . . A 225 LYS C . 30298 1
758 . 1 1 67 67 LYS CA C 13 54.031 0.30 . 1 . . . . A 225 LYS CA . 30298 1
759 . 1 1 67 67 LYS CB C 13 30.170 0.30 . 1 . . . . A 225 LYS CB . 30298 1
760 . 1 1 67 67 LYS CG C 13 21.097 0.30 . 1 . . . . A 225 LYS CG . 30298 1
761 . 1 1 67 67 LYS CD C 13 26.343 0.30 . 1 . . . . A 225 LYS CD . 30298 1
762 . 1 1 67 67 LYS CE C 13 39.588 0.30 . 1 . . . . A 225 LYS CE . 30298 1
763 . 1 1 67 67 LYS N N 15 121.154 0.30 . 1 . . . . A 225 LYS N . 30298 1
764 . 1 1 68 68 VAL H H 1 8.287 0.03 . 1 . . . . A 226 VAL H . 30298 1
765 . 1 1 68 68 VAL HA H 1 5.079 0.03 . 1 . . . . A 226 VAL HA . 30298 1
766 . 1 1 68 68 VAL HB H 1 1.972 0.03 . 1 . . . . A 226 VAL HB . 30298 1
767 . 1 1 68 68 VAL HG11 H 1 0.781 0.03 . 1 . . . . A 226 VAL HG11 . 30298 1
768 . 1 1 68 68 VAL HG12 H 1 0.781 0.03 . 1 . . . . A 226 VAL HG12 . 30298 1
769 . 1 1 68 68 VAL HG13 H 1 0.781 0.03 . 1 . . . . A 226 VAL HG13 . 30298 1
770 . 1 1 68 68 VAL HG21 H 1 0.741 0.03 . 1 . . . . A 226 VAL HG21 . 30298 1
771 . 1 1 68 68 VAL HG22 H 1 0.741 0.03 . 1 . . . . A 226 VAL HG22 . 30298 1
772 . 1 1 68 68 VAL HG23 H 1 0.741 0.03 . 1 . . . . A 226 VAL HG23 . 30298 1
773 . 1 1 68 68 VAL C C 13 173.973 0.30 . 1 . . . . A 226 VAL C . 30298 1
774 . 1 1 68 68 VAL CA C 13 58.651 0.30 . 1 . . . . A 226 VAL CA . 30298 1
775 . 1 1 68 68 VAL CB C 13 30.049 0.30 . 1 . . . . A 226 VAL CB . 30298 1
776 . 1 1 68 68 VAL CG1 C 13 19.190 0.30 . 1 . . . . A 226 VAL CG1 . 30298 1
777 . 1 1 68 68 VAL CG2 C 13 19.793 0.30 . 1 . . . . A 226 VAL CG2 . 30298 1
778 . 1 1 68 68 VAL N N 15 125.859 0.30 . 1 . . . . A 226 VAL N . 30298 1
779 . 1 1 69 69 VAL H H 1 9.301 0.03 . 1 . . . . A 227 VAL H . 30298 1
780 . 1 1 69 69 VAL HA H 1 5.274 0.03 . 1 . . . . A 227 VAL HA . 30298 1
781 . 1 1 69 69 VAL HB H 1 2.156 0.03 . 1 . . . . A 227 VAL HB . 30298 1
782 . 1 1 69 69 VAL HG11 H 1 0.617 0.03 . 1 . . . . A 227 VAL HG11 . 30298 1
783 . 1 1 69 69 VAL HG12 H 1 0.617 0.03 . 1 . . . . A 227 VAL HG12 . 30298 1
784 . 1 1 69 69 VAL HG13 H 1 0.617 0.03 . 1 . . . . A 227 VAL HG13 . 30298 1
785 . 1 1 69 69 VAL HG21 H 1 0.645 0.03 . 1 . . . . A 227 VAL HG21 . 30298 1
786 . 1 1 69 69 VAL HG22 H 1 0.645 0.03 . 1 . . . . A 227 VAL HG22 . 30298 1
787 . 1 1 69 69 VAL HG23 H 1 0.645 0.03 . 1 . . . . A 227 VAL HG23 . 30298 1
788 . 1 1 69 69 VAL C C 13 171.728 0.30 . 1 . . . . A 227 VAL C . 30298 1
789 . 1 1 69 69 VAL CA C 13 55.596 0.30 . 1 . . . . A 227 VAL CA . 30298 1
790 . 1 1 69 69 VAL CB C 13 34.485 0.30 . 1 . . . . A 227 VAL CB . 30298 1
791 . 1 1 69 69 VAL CG1 C 13 21.066 0.30 . 1 . . . . A 227 VAL CG1 . 30298 1
792 . 1 1 69 69 VAL CG2 C 13 17.193 0.30 . 1 . . . . A 227 VAL CG2 . 30298 1
793 . 1 1 69 69 VAL N N 15 120.107 0.30 . 1 . . . . A 227 VAL N . 30298 1
794 . 1 1 70 70 SER H H 1 8.307 0.03 . 1 . . . . A 228 SER H . 30298 1
795 . 1 1 70 70 SER HA H 1 5.535 0.03 . 1 . . . . A 228 SER HA . 30298 1
796 . 1 1 70 70 SER HB2 H 1 4.041 0.03 . 2 . . . . A 228 SER HB2 . 30298 1
797 . 1 1 70 70 SER HB3 H 1 4.487 0.03 . 2 . . . . A 228 SER HB3 . 30298 1
798 . 1 1 70 70 SER CA C 13 53.669 0.30 . 1 . . . . A 228 SER CA . 30298 1
799 . 1 1 70 70 SER CB C 13 61.556 0.30 . 1 . . . . A 228 SER CB . 30298 1
800 . 1 1 70 70 SER N N 15 114.306 0.30 . 1 . . . . A 228 SER N . 30298 1
801 . 1 1 71 71 PRO HA H 1 4.066 0.03 . 1 . . . . A 229 PRO HA . 30298 1
802 . 1 1 71 71 PRO HB2 H 1 1.945 0.03 . 2 . . . . A 229 PRO HB2 . 30298 1
803 . 1 1 71 71 PRO HG2 H 1 1.563 0.03 . 2 . . . . A 229 PRO HG2 . 30298 1
804 . 1 1 71 71 PRO HG3 H 1 2.063 0.03 . 2 . . . . A 229 PRO HG3 . 30298 1
805 . 1 1 71 71 PRO HD2 H 1 3.632 0.03 . 2 . . . . A 229 PRO HD2 . 30298 1
806 . 1 1 71 71 PRO HD3 H 1 3.940 0.03 . 2 . . . . A 229 PRO HD3 . 30298 1
807 . 1 1 71 71 PRO C C 13 174.867 0.30 . 1 . . . . A 229 PRO C . 30298 1
808 . 1 1 71 71 PRO CA C 13 62.989 0.30 . 1 . . . . A 229 PRO CA . 30298 1
809 . 1 1 71 71 PRO CB C 13 29.850 0.30 . 1 . . . . A 229 PRO CB . 30298 1
810 . 1 1 71 71 PRO CG C 13 26.013 0.30 . 1 . . . . A 229 PRO CG . 30298 1
811 . 1 1 71 71 PRO CD C 13 48.076 0.30 . 1 . . . . A 229 PRO CD . 30298 1
812 . 1 1 72 72 ASP H H 1 8.428 0.03 . 1 . . . . A 230 ASP H . 30298 1
813 . 1 1 72 72 ASP HA H 1 4.129 0.03 . 1 . . . . A 230 ASP HA . 30298 1
814 . 1 1 72 72 ASP HB2 H 1 2.666 0.03 . 2 . . . . A 230 ASP HB2 . 30298 1
815 . 1 1 72 72 ASP HB3 H 1 2.798 0.03 . 2 . . . . A 230 ASP HB3 . 30298 1
816 . 1 1 72 72 ASP C C 13 173.158 0.30 . 1 . . . . A 230 ASP C . 30298 1
817 . 1 1 72 72 ASP CA C 13 54.215 0.30 . 1 . . . . A 230 ASP CA . 30298 1
818 . 1 1 72 72 ASP CB C 13 37.177 0.30 . 1 . . . . A 230 ASP CB . 30298 1
819 . 1 1 72 72 ASP N N 15 115.459 0.30 . 1 . . . . A 230 ASP N . 30298 1
820 . 1 1 73 73 TRP H H 1 7.785 0.03 . 1 . . . . A 231 TRP H . 30298 1
821 . 1 1 73 73 TRP HA H 1 2.532 0.03 . 1 . . . . A 231 TRP HA . 30298 1
822 . 1 1 73 73 TRP HB2 H 1 2.746 0.03 . 2 . . . . A 231 TRP HB2 . 30298 1
823 . 1 1 73 73 TRP HB3 H 1 3.015 0.03 . 2 . . . . A 231 TRP HB3 . 30298 1
824 . 1 1 73 73 TRP HD1 H 1 7.176 0.03 . 1 . . . . A 231 TRP HD1 . 30298 1
825 . 1 1 73 73 TRP HE1 H 1 10.046 0.03 . 1 . . . . A 231 TRP HE1 . 30298 1
826 . 1 1 73 73 TRP HE3 H 1 6.856 0.03 . 1 . . . . A 231 TRP HE3 . 30298 1
827 . 1 1 73 73 TRP HZ2 H 1 6.683 0.03 . 1 . . . . A 231 TRP HZ2 . 30298 1
828 . 1 1 73 73 TRP HZ3 H 1 5.941 0.03 . 1 . . . . A 231 TRP HZ3 . 30298 1
829 . 1 1 73 73 TRP C C 13 176.150 0.30 . 1 . . . . A 231 TRP C . 30298 1
830 . 1 1 73 73 TRP CA C 13 58.864 0.30 . 1 . . . . A 231 TRP CA . 30298 1
831 . 1 1 73 73 TRP CB C 13 26.327 0.30 . 1 . . . . A 231 TRP CB . 30298 1
832 . 1 1 73 73 TRP N N 15 120.972 0.30 . 1 . . . . A 231 TRP N . 30298 1
833 . 1 1 73 73 TRP NE1 N 15 129.022 0.30 . 1 . . . . A 231 TRP NE1 . 30298 1
834 . 1 1 74 74 ILE H H 1 6.938 0.03 . 1 . . . . A 232 ILE H . 30298 1
835 . 1 1 74 74 ILE HA H 1 3.129 0.03 . 1 . . . . A 232 ILE HA . 30298 1
836 . 1 1 74 74 ILE HB H 1 1.856 0.03 . 1 . . . . A 232 ILE HB . 30298 1
837 . 1 1 74 74 ILE HG12 H 1 0.678 0.03 . 2 . . . . A 232 ILE HG12 . 30298 1
838 . 1 1 74 74 ILE HG13 H 1 1.299 0.03 . 2 . . . . A 232 ILE HG13 . 30298 1
839 . 1 1 74 74 ILE HG21 H 1 0.461 0.03 . 1 . . . . A 232 ILE HG21 . 30298 1
840 . 1 1 74 74 ILE HG22 H 1 0.461 0.03 . 1 . . . . A 232 ILE HG22 . 30298 1
841 . 1 1 74 74 ILE HG23 H 1 0.461 0.03 . 1 . . . . A 232 ILE HG23 . 30298 1
842 . 1 1 74 74 ILE HD11 H 1 0.403 0.03 . 1 . . . . A 232 ILE HD11 . 30298 1
843 . 1 1 74 74 ILE HD12 H 1 0.403 0.03 . 1 . . . . A 232 ILE HD12 . 30298 1
844 . 1 1 74 74 ILE HD13 H 1 0.403 0.03 . 1 . . . . A 232 ILE HD13 . 30298 1
845 . 1 1 74 74 ILE C C 13 174.388 0.30 . 1 . . . . A 232 ILE C . 30298 1
846 . 1 1 74 74 ILE CA C 13 60.707 0.30 . 1 . . . . A 232 ILE CA . 30298 1
847 . 1 1 74 74 ILE CB C 13 34.663 0.30 . 1 . . . . A 232 ILE CB . 30298 1
848 . 1 1 74 74 ILE CG1 C 13 25.776 0.30 . 1 . . . . A 232 ILE CG1 . 30298 1
849 . 1 1 74 74 ILE CG2 C 13 14.564 0.30 . 1 . . . . A 232 ILE CG2 . 30298 1
850 . 1 1 74 74 ILE CD1 C 13 11.728 0.30 . 1 . . . . A 232 ILE CD1 . 30298 1
851 . 1 1 74 74 ILE N N 15 115.907 0.30 . 1 . . . . A 232 ILE N . 30298 1
852 . 1 1 75 75 VAL H H 1 7.000 0.03 . 1 . . . . A 233 VAL H . 30298 1
853 . 1 1 75 75 VAL HA H 1 3.129 0.03 . 1 . . . . A 233 VAL HA . 30298 1
854 . 1 1 75 75 VAL HB H 1 1.769 0.03 . 1 . . . . A 233 VAL HB . 30298 1
855 . 1 1 75 75 VAL HG11 H 1 0.754 0.03 . 1 . . . . A 233 VAL HG11 . 30298 1
856 . 1 1 75 75 VAL HG12 H 1 0.754 0.03 . 1 . . . . A 233 VAL HG12 . 30298 1
857 . 1 1 75 75 VAL HG13 H 1 0.754 0.03 . 1 . . . . A 233 VAL HG13 . 30298 1
858 . 1 1 75 75 VAL HG21 H 1 0.746 0.03 . 1 . . . . A 233 VAL HG21 . 30298 1
859 . 1 1 75 75 VAL HG22 H 1 0.746 0.03 . 1 . . . . A 233 VAL HG22 . 30298 1
860 . 1 1 75 75 VAL HG23 H 1 0.746 0.03 . 1 . . . . A 233 VAL HG23 . 30298 1
861 . 1 1 75 75 VAL C C 13 176.271 0.30 . 1 . . . . A 233 VAL C . 30298 1
862 . 1 1 75 75 VAL CA C 13 64.494 0.30 . 1 . . . . A 233 VAL CA . 30298 1
863 . 1 1 75 75 VAL CB C 13 30.339 0.30 . 1 . . . . A 233 VAL CB . 30298 1
864 . 1 1 75 75 VAL CG2 C 13 19.260 0.30 . 1 . . . . A 233 VAL CG2 . 30298 1
865 . 1 1 75 75 VAL N N 15 116.657 0.30 . 1 . . . . A 233 VAL N . 30298 1
866 . 1 1 76 76 ASP H H 1 9.107 0.03 . 1 . . . . A 234 ASP H . 30298 1
867 . 1 1 76 76 ASP HA H 1 4.211 0.03 . 1 . . . . A 234 ASP HA . 30298 1
868 . 1 1 76 76 ASP HB2 H 1 2.437 0.03 . 2 . . . . A 234 ASP HB2 . 30298 1
869 . 1 1 76 76 ASP HB3 H 1 2.618 0.03 . 2 . . . . A 234 ASP HB3 . 30298 1
870 . 1 1 76 76 ASP C C 13 176.221 0.30 . 1 . . . . A 234 ASP C . 30298 1
871 . 1 1 76 76 ASP CA C 13 54.833 0.30 . 1 . . . . A 234 ASP CA . 30298 1
872 . 1 1 76 76 ASP CB C 13 36.753 0.30 . 1 . . . . A 234 ASP CB . 30298 1
873 . 1 1 76 76 ASP N N 15 119.574 0.30 . 1 . . . . A 234 ASP N . 30298 1
874 . 1 1 77 77 SER H H 1 6.986 0.03 . 1 . . . . A 235 SER H . 30298 1
875 . 1 1 77 77 SER HA H 1 4.305 0.03 . 1 . . . . A 235 SER HA . 30298 1
876 . 1 1 77 77 SER HB2 H 1 3.515 0.03 . 2 . . . . A 235 SER HB2 . 30298 1
877 . 1 1 77 77 SER HB3 H 1 3.292 0.03 . 2 . . . . A 235 SER HB3 . 30298 1
878 . 1 1 77 77 SER C C 13 172.983 0.30 . 1 . . . . A 235 SER C . 30298 1
879 . 1 1 77 77 SER CA C 13 61.155 0.30 . 1 . . . . A 235 SER CA . 30298 1
880 . 1 1 77 77 SER CB C 13 60.253 0.30 . 1 . . . . A 235 SER CB . 30298 1
881 . 1 1 77 77 SER N N 15 117.745 0.30 . 1 . . . . A 235 SER N . 30298 1
882 . 1 1 78 78 VAL H H 1 7.549 0.03 . 1 . . . . A 236 VAL H . 30298 1
883 . 1 1 78 78 VAL HA H 1 2.818 0.03 . 1 . . . . A 236 VAL HA . 30298 1
884 . 1 1 78 78 VAL HB H 1 1.807 0.03 . 1 . . . . A 236 VAL HB . 30298 1
885 . 1 1 78 78 VAL HG11 H 1 0.493 0.03 . 1 . . . . A 236 VAL HG11 . 30298 1
886 . 1 1 78 78 VAL HG12 H 1 0.493 0.03 . 1 . . . . A 236 VAL HG12 . 30298 1
887 . 1 1 78 78 VAL HG13 H 1 0.493 0.03 . 1 . . . . A 236 VAL HG13 . 30298 1
888 . 1 1 78 78 VAL HG21 H 1 0.467 0.03 . 1 . . . . A 236 VAL HG21 . 30298 1
889 . 1 1 78 78 VAL HG22 H 1 0.467 0.03 . 1 . . . . A 236 VAL HG22 . 30298 1
890 . 1 1 78 78 VAL HG23 H 1 0.467 0.03 . 1 . . . . A 236 VAL HG23 . 30298 1
891 . 1 1 78 78 VAL C C 13 176.816 0.30 . 1 . . . . A 236 VAL C . 30298 1
892 . 1 1 78 78 VAL CA C 13 64.489 0.30 . 1 . . . . A 236 VAL CA . 30298 1
893 . 1 1 78 78 VAL CB C 13 28.424 0.30 . 1 . . . . A 236 VAL CB . 30298 1
894 . 1 1 78 78 VAL CG1 C 13 19.040 0.30 . 1 . . . . A 236 VAL CG1 . 30298 1
895 . 1 1 78 78 VAL CG2 C 13 21.715 0.30 . 1 . . . . A 236 VAL CG2 . 30298 1
896 . 1 1 78 78 VAL N N 15 119.378 0.30 . 1 . . . . A 236 VAL N . 30298 1
897 . 1 1 79 79 LYS H H 1 7.923 0.03 . 1 . . . . A 237 LYS H . 30298 1
898 . 1 1 79 79 LYS HA H 1 3.804 0.03 . 1 . . . . A 237 LYS HA . 30298 1
899 . 1 1 79 79 LYS HB3 H 1 1.865 0.03 . 2 . . . . A 237 LYS HB3 . 30298 1
900 . 1 1 79 79 LYS HE2 H 1 2.801 0.03 . 2 . . . . A 237 LYS HE2 . 30298 1
901 . 1 1 79 79 LYS C C 13 176.420 0.30 . 1 . . . . A 237 LYS C . 30298 1
902 . 1 1 79 79 LYS CA C 13 57.710 0.30 . 1 . . . . A 237 LYS CA . 30298 1
903 . 1 1 79 79 LYS CB C 13 29.830 0.30 . 1 . . . . A 237 LYS CB . 30298 1
904 . 1 1 79 79 LYS CG C 13 22.617 0.30 . 1 . . . . A 237 LYS CG . 30298 1
905 . 1 1 79 79 LYS CE C 13 39.912 0.30 . 1 . . . . A 237 LYS CE . 30298 1
906 . 1 1 79 79 LYS N N 15 120.606 0.30 . 1 . . . . A 237 LYS N . 30298 1
907 . 1 1 80 80 GLU H H 1 8.005 0.03 . 1 . . . . A 238 GLU H . 30298 1
908 . 1 1 80 80 GLU HA H 1 4.039 0.03 . 1 . . . . A 238 GLU HA . 30298 1
909 . 1 1 80 80 GLU HB2 H 1 1.752 0.03 . 2 . . . . A 238 GLU HB2 . 30298 1
910 . 1 1 80 80 GLU HB3 H 1 2.133 0.03 . 2 . . . . A 238 GLU HB3 . 30298 1
911 . 1 1 80 80 GLU HG2 H 1 2.269 0.03 . 2 . . . . A 238 GLU HG2 . 30298 1
912 . 1 1 80 80 GLU HG3 H 1 2.269 0.03 . 2 . . . . A 238 GLU HG3 . 30298 1
913 . 1 1 80 80 GLU C C 13 172.616 0.30 . 1 . . . . A 238 GLU C . 30298 1
914 . 1 1 80 80 GLU CA C 13 54.308 0.30 . 1 . . . . A 238 GLU CA . 30298 1
915 . 1 1 80 80 GLU CB C 13 27.194 0.30 . 1 . . . . A 238 GLU CB . 30298 1
916 . 1 1 80 80 GLU CG C 13 34.234 0.30 . 1 . . . . A 238 GLU CG . 30298 1
917 . 1 1 80 80 GLU N N 15 115.506 0.30 . 1 . . . . A 238 GLU N . 30298 1
918 . 1 1 81 81 ALA H H 1 7.882 0.03 . 1 . . . . A 239 ALA H . 30298 1
919 . 1 1 81 81 ALA HA H 1 3.607 0.03 . 1 . . . . A 239 ALA HA . 30298 1
920 . 1 1 81 81 ALA HB1 H 1 1.273 0.03 . 1 . . . . A 239 ALA HB1 . 30298 1
921 . 1 1 81 81 ALA HB2 H 1 1.273 0.03 . 1 . . . . A 239 ALA HB2 . 30298 1
922 . 1 1 81 81 ALA HB3 H 1 1.273 0.03 . 1 . . . . A 239 ALA HB3 . 30298 1
923 . 1 1 81 81 ALA C C 13 173.335 0.30 . 1 . . . . A 239 ALA C . 30298 1
924 . 1 1 81 81 ALA CA C 13 50.052 0.30 . 1 . . . . A 239 ALA CA . 30298 1
925 . 1 1 81 81 ALA CB C 13 14.385 0.30 . 1 . . . . A 239 ALA CB . 30298 1
926 . 1 1 81 81 ALA N N 15 121.963 0.30 . 1 . . . . A 239 ALA N . 30298 1
927 . 1 1 82 82 ARG H H 1 8.098 0.03 . 1 . . . . A 240 ARG H . 30298 1
928 . 1 1 82 82 ARG HA H 1 4.101 0.03 . 1 . . . . A 240 ARG HA . 30298 1
929 . 1 1 82 82 ARG HB2 H 1 1.462 0.03 . 2 . . . . A 240 ARG HB2 . 30298 1
930 . 1 1 82 82 ARG HB3 H 1 1.562 0.03 . 2 . . . . A 240 ARG HB3 . 30298 1
931 . 1 1 82 82 ARG HG2 H 1 1.212 0.03 . 2 . . . . A 240 ARG HG2 . 30298 1
932 . 1 1 82 82 ARG HG3 H 1 1.123 0.03 . 2 . . . . A 240 ARG HG3 . 30298 1
933 . 1 1 82 82 ARG HD2 H 1 2.970 0.03 . 2 . . . . A 240 ARG HD2 . 30298 1
934 . 1 1 82 82 ARG HD3 H 1 3.005 0.03 . 2 . . . . A 240 ARG HD3 . 30298 1
935 . 1 1 82 82 ARG C C 13 169.788 0.30 . 1 . . . . A 240 ARG C . 30298 1
936 . 1 1 82 82 ARG CA C 13 52.821 0.30 . 1 . . . . A 240 ARG CA . 30298 1
937 . 1 1 82 82 ARG CB C 13 30.052 0.30 . 1 . . . . A 240 ARG CB . 30298 1
938 . 1 1 82 82 ARG CG C 13 24.207 0.30 . 1 . . . . A 240 ARG CG . 30298 1
939 . 1 1 82 82 ARG CD C 13 41.325 0.30 . 1 . . . . A 240 ARG CD . 30298 1
940 . 1 1 82 82 ARG N N 15 115.328 0.30 . 1 . . . . A 240 ARG N . 30298 1
941 . 1 1 83 83 LEU H H 1 8.252 0.03 . 1 . . . . A 241 LEU H . 30298 1
942 . 1 1 83 83 LEU HA H 1 3.624 0.03 . 1 . . . . A 241 LEU HA . 30298 1
943 . 1 1 83 83 LEU HB2 H 1 1.745 0.03 . 2 . . . . A 241 LEU HB2 . 30298 1
944 . 1 1 83 83 LEU HB3 H 1 1.188 0.03 . 2 . . . . A 241 LEU HB3 . 30298 1
945 . 1 1 83 83 LEU HG H 1 1.506 0.03 . 1 . . . . A 241 LEU HG . 30298 1
946 . 1 1 83 83 LEU HD11 H 1 0.568 0.03 . 1 . . . . A 241 LEU HD11 . 30298 1
947 . 1 1 83 83 LEU HD12 H 1 0.568 0.03 . 1 . . . . A 241 LEU HD12 . 30298 1
948 . 1 1 83 83 LEU HD13 H 1 0.568 0.03 . 1 . . . . A 241 LEU HD13 . 30298 1
949 . 1 1 83 83 LEU HD21 H 1 0.950 0.03 . 1 . . . . A 241 LEU HD21 . 30298 1
950 . 1 1 83 83 LEU HD22 H 1 0.950 0.03 . 1 . . . . A 241 LEU HD22 . 30298 1
951 . 1 1 83 83 LEU HD23 H 1 0.950 0.03 . 1 . . . . A 241 LEU HD23 . 30298 1
952 . 1 1 83 83 LEU C C 13 174.542 0.30 . 1 . . . . A 241 LEU C . 30298 1
953 . 1 1 83 83 LEU CA C 13 52.835 0.30 . 1 . . . . A 241 LEU CA . 30298 1
954 . 1 1 83 83 LEU CB C 13 39.025 0.30 . 1 . . . . A 241 LEU CB . 30298 1
955 . 1 1 83 83 LEU CG C 13 24.567 0.30 . 1 . . . . A 241 LEU CG . 30298 1
956 . 1 1 83 83 LEU CD1 C 13 22.397 0.30 . 1 . . . . A 241 LEU CD1 . 30298 1
957 . 1 1 83 83 LEU CD2 C 13 23.846 0.30 . 1 . . . . A 241 LEU CD2 . 30298 1
958 . 1 1 83 83 LEU N N 15 120.459 0.30 . 1 . . . . A 241 LEU N . 30298 1
959 . 1 1 84 84 LEU H H 1 7.864 0.03 . 1 . . . . A 242 LEU H . 30298 1
960 . 1 1 84 84 LEU HA H 1 4.472 0.03 . 1 . . . . A 242 LEU HA . 30298 1
961 . 1 1 84 84 LEU HB2 H 1 1.595 0.03 . 2 . . . . A 242 LEU HB2 . 30298 1
962 . 1 1 84 84 LEU HB3 H 1 1.459 0.03 . 2 . . . . A 242 LEU HB3 . 30298 1
963 . 1 1 84 84 LEU HG H 1 1.773 0.03 . 1 . . . . A 242 LEU HG . 30298 1
964 . 1 1 84 84 LEU HD11 H 1 0.724 0.03 . 1 . . . . A 242 LEU HD11 . 30298 1
965 . 1 1 84 84 LEU HD12 H 1 0.724 0.03 . 1 . . . . A 242 LEU HD12 . 30298 1
966 . 1 1 84 84 LEU HD13 H 1 0.724 0.03 . 1 . . . . A 242 LEU HD13 . 30298 1
967 . 1 1 84 84 LEU HD21 H 1 0.844 0.03 . 1 . . . . A 242 LEU HD21 . 30298 1
968 . 1 1 84 84 LEU HD22 H 1 0.844 0.03 . 1 . . . . A 242 LEU HD22 . 30298 1
969 . 1 1 84 84 LEU HD23 H 1 0.844 0.03 . 1 . . . . A 242 LEU HD23 . 30298 1
970 . 1 1 84 84 LEU CA C 13 51.504 0.30 . 1 . . . . A 242 LEU CA . 30298 1
971 . 1 1 84 84 LEU CB C 13 38.224 0.30 . 1 . . . . A 242 LEU CB . 30298 1
972 . 1 1 84 84 LEU CG C 13 25.016 0.30 . 1 . . . . A 242 LEU CG . 30298 1
973 . 1 1 84 84 LEU CD2 C 13 24.050 0.30 . 1 . . . . A 242 LEU CD2 . 30298 1
974 . 1 1 84 84 LEU N N 15 132.624 0.30 . 1 . . . . A 242 LEU N . 30298 1
975 . 1 1 85 85 PRO HA H 1 4.490 0.03 . 1 . . . . A 243 PRO HA . 30298 1
976 . 1 1 85 85 PRO HB2 H 1 1.764 0.03 . 2 . . . . A 243 PRO HB2 . 30298 1
977 . 1 1 85 85 PRO HB3 H 1 2.196 0.03 . 2 . . . . A 243 PRO HB3 . 30298 1
978 . 1 1 85 85 PRO HG2 H 1 2.060 0.03 . 2 . . . . A 243 PRO HG2 . 30298 1
979 . 1 1 85 85 PRO HG3 H 1 1.973 0.03 . 2 . . . . A 243 PRO HG3 . 30298 1
980 . 1 1 85 85 PRO HD2 H 1 3.593 0.03 . 2 . . . . A 243 PRO HD2 . 30298 1
981 . 1 1 85 85 PRO HD3 H 1 3.807 0.03 . 2 . . . . A 243 PRO HD3 . 30298 1
982 . 1 1 85 85 PRO C C 13 176.585 0.30 . 1 . . . . A 243 PRO C . 30298 1
983 . 1 1 85 85 PRO CA C 13 61.573 0.30 . 1 . . . . A 243 PRO CA . 30298 1
984 . 1 1 85 85 PRO CB C 13 29.201 0.30 . 1 . . . . A 243 PRO CB . 30298 1
985 . 1 1 85 85 PRO CG C 13 25.970 0.30 . 1 . . . . A 243 PRO CG . 30298 1
986 . 1 1 85 85 PRO CD C 13 48.658 0.30 . 1 . . . . A 243 PRO CD . 30298 1
987 . 1 1 86 86 TRP H H 1 8.311 0.03 . 1 . . . . A 244 TRP H . 30298 1
988 . 1 1 86 86 TRP HA H 1 3.559 0.03 . 1 . . . . A 244 TRP HA . 30298 1
989 . 1 1 86 86 TRP HB2 H 1 2.629 0.03 . 2 . . . . A 244 TRP HB2 . 30298 1
990 . 1 1 86 86 TRP HB3 H 1 2.525 0.03 . 2 . . . . A 244 TRP HB3 . 30298 1
991 . 1 1 86 86 TRP HD1 H 1 7.162 0.03 . 1 . . . . A 244 TRP HD1 . 30298 1
992 . 1 1 86 86 TRP HE1 H 1 10.239 0.03 . 1 . . . . A 244 TRP HE1 . 30298 1
993 . 1 1 86 86 TRP HE3 H 1 7.151 0.03 . 1 . . . . A 244 TRP HE3 . 30298 1
994 . 1 1 86 86 TRP HZ3 H 1 6.935 0.03 . 1 . . . . A 244 TRP HZ3 . 30298 1
995 . 1 1 86 86 TRP HH2 H 1 7.304 0.03 . 1 . . . . A 244 TRP HH2 . 30298 1
996 . 1 1 86 86 TRP C C 13 175.670 0.30 . 1 . . . . A 244 TRP C . 30298 1
997 . 1 1 86 86 TRP CA C 13 57.371 0.30 . 1 . . . . A 244 TRP CA . 30298 1
998 . 1 1 86 86 TRP CB C 13 24.489 0.30 . 1 . . . . A 244 TRP CB . 30298 1
999 . 1 1 86 86 TRP N N 15 127.849 0.30 . 1 . . . . A 244 TRP N . 30298 1
1000 . 1 1 86 86 TRP NE1 N 15 130.146 0.30 . 1 . . . . A 244 TRP NE1 . 30298 1
1001 . 1 1 87 87 GLN H H 1 8.272 0.03 . 1 . . . . A 245 GLN H . 30298 1
1002 . 1 1 87 87 GLN HA H 1 2.824 0.03 . 1 . . . . A 245 GLN HA . 30298 1
1003 . 1 1 87 87 GLN HB2 H 1 1.212 0.03 . 2 . . . . A 245 GLN HB2 . 30298 1
1004 . 1 1 87 87 GLN HB3 H 1 1.148 0.03 . 2 . . . . A 245 GLN HB3 . 30298 1
1005 . 1 1 87 87 GLN HG2 H 1 1.795 0.03 . 1 . . . . A 245 GLN HG2 . 30298 1
1006 . 1 1 87 87 GLN HG3 H 1 0.390 0.03 . 1 . . . . A 245 GLN HG3 . 30298 1
1007 . 1 1 87 87 GLN HE21 H 1 6.341 0.03 . 2 . . . . A 245 GLN HE21 . 30298 1
1008 . 1 1 87 87 GLN HE22 H 1 7.255 0.03 . 2 . . . . A 245 GLN HE22 . 30298 1
1009 . 1 1 87 87 GLN C C 13 175.881 0.30 . 1 . . . . A 245 GLN C . 30298 1
1010 . 1 1 87 87 GLN CA C 13 57.837 0.30 . 1 . . . . A 245 GLN CA . 30298 1
1011 . 1 1 87 87 GLN CB C 13 24.226 0.30 . 1 . . . . A 245 GLN CB . 30298 1
1012 . 1 1 87 87 GLN CG C 13 30.785 0.30 . 1 . . . . A 245 GLN CG . 30298 1
1013 . 1 1 87 87 GLN N N 15 120.414 0.30 . 1 . . . . A 245 GLN N . 30298 1
1014 . 1 1 87 87 GLN NE2 N 15 109.545 0.30 . 1 . . . . A 245 GLN NE2 . 30298 1
1015 . 1 1 88 88 ASN H H 1 7.261 0.03 . 1 . . . . A 246 ASN H . 30298 1
1016 . 1 1 88 88 ASN HA H 1 4.227 0.03 . 1 . . . . A 246 ASN HA . 30298 1
1017 . 1 1 88 88 ASN HB2 H 1 2.470 0.03 . 2 . . . . A 246 ASN HB2 . 30298 1
1018 . 1 1 88 88 ASN HB3 H 1 2.734 0.03 . 2 . . . . A 246 ASN HB3 . 30298 1
1019 . 1 1 88 88 ASN HD21 H 1 7.621 0.03 . 2 . . . . A 246 ASN HD21 . 30298 1
1020 . 1 1 88 88 ASN HD22 H 1 6.881 0.03 . 2 . . . . A 246 ASN HD22 . 30298 1
1021 . 1 1 88 88 ASN C C 13 172.422 0.30 . 1 . . . . A 246 ASN C . 30298 1
1022 . 1 1 88 88 ASN CA C 13 51.895 0.30 . 1 . . . . A 246 ASN CA . 30298 1
1023 . 1 1 88 88 ASN CB C 13 35.068 0.30 . 1 . . . . A 246 ASN CB . 30298 1
1024 . 1 1 88 88 ASN N N 15 116.204 0.30 . 1 . . . . A 246 ASN N . 30298 1
1025 . 1 1 88 88 ASN ND2 N 15 109.878 0.30 . 1 . . . . A 246 ASN ND2 . 30298 1
1026 . 1 1 89 89 TYR H H 1 7.974 0.03 . 1 . . . . A 247 TYR H . 30298 1
1027 . 1 1 89 89 TYR HA H 1 4.534 0.03 . 1 . . . . A 247 TYR HA . 30298 1
1028 . 1 1 89 89 TYR HB2 H 1 2.536 0.03 . 2 . . . . A 247 TYR HB2 . 30298 1
1029 . 1 1 89 89 TYR HB3 H 1 3.766 0.03 . 2 . . . . A 247 TYR HB3 . 30298 1
1030 . 1 1 89 89 TYR HD1 H 1 6.910 0.03 . 3 . . . . A 247 TYR HD1 . 30298 1
1031 . 1 1 89 89 TYR HE1 H 1 6.712 0.03 . 3 . . . . A 247 TYR HE1 . 30298 1
1032 . 1 1 89 89 TYR C C 13 172.230 0.30 . 1 . . . . A 247 TYR C . 30298 1
1033 . 1 1 89 89 TYR CA C 13 55.307 0.30 . 1 . . . . A 247 TYR CA . 30298 1
1034 . 1 1 89 89 TYR CB C 13 37.910 0.30 . 1 . . . . A 247 TYR CB . 30298 1
1035 . 1 1 89 89 TYR N N 15 118.093 0.30 . 1 . . . . A 247 TYR N . 30298 1
1036 . 1 1 90 90 SER H H 1 6.955 0.03 . 1 . . . . A 248 SER H . 30298 1
1037 . 1 1 90 90 SER HA H 1 4.934 0.03 . 1 . . . . A 248 SER HA . 30298 1
1038 . 1 1 90 90 SER HB2 H 1 3.889 0.03 . 2 . . . . A 248 SER HB2 . 30298 1
1039 . 1 1 90 90 SER HB3 H 1 4.022 0.03 . 2 . . . . A 248 SER HB3 . 30298 1
1040 . 1 1 90 90 SER C C 13 173.926 0.30 . 1 . . . . A 248 SER C . 30298 1
1041 . 1 1 90 90 SER CA C 13 55.733 0.30 . 1 . . . . A 248 SER CA . 30298 1
1042 . 1 1 90 90 SER CB C 13 62.126 0.30 . 1 . . . . A 248 SER CB . 30298 1
1043 . 1 1 90 90 SER N N 15 113.861 0.30 . 1 . . . . A 248 SER N . 30298 1
1044 . 1 1 91 91 LEU H H 1 8.693 0.03 . 1 . . . . A 249 LEU H . 30298 1
1045 . 1 1 91 91 LEU HA H 1 4.483 0.03 . 1 . . . . A 249 LEU HA . 30298 1
1046 . 1 1 91 91 LEU HB2 H 1 1.391 0.03 . 2 . . . . A 249 LEU HB2 . 30298 1
1047 . 1 1 91 91 LEU HB3 H 1 1.613 0.03 . 2 . . . . A 249 LEU HB3 . 30298 1
1048 . 1 1 91 91 LEU HG H 1 1.589 0.03 . 1 . . . . A 249 LEU HG . 30298 1
1049 . 1 1 91 91 LEU HD11 H 1 0.716 0.03 . 1 . . . . A 249 LEU HD11 . 30298 1
1050 . 1 1 91 91 LEU HD12 H 1 0.716 0.03 . 1 . . . . A 249 LEU HD12 . 30298 1
1051 . 1 1 91 91 LEU HD13 H 1 0.716 0.03 . 1 . . . . A 249 LEU HD13 . 30298 1
1052 . 1 1 91 91 LEU HD21 H 1 0.753 0.03 . 1 . . . . A 249 LEU HD21 . 30298 1
1053 . 1 1 91 91 LEU HD22 H 1 0.753 0.03 . 1 . . . . A 249 LEU HD22 . 30298 1
1054 . 1 1 91 91 LEU HD23 H 1 0.753 0.03 . 1 . . . . A 249 LEU HD23 . 30298 1
1055 . 1 1 91 91 LEU C C 13 175.375 0.30 . 1 . . . . A 249 LEU C . 30298 1
1056 . 1 1 91 91 LEU CA C 13 53.146 0.30 . 1 . . . . A 249 LEU CA . 30298 1
1057 . 1 1 91 91 LEU CB C 13 40.603 0.30 . 1 . . . . A 249 LEU CB . 30298 1
1058 . 1 1 91 91 LEU CG C 13 25.711 0.30 . 1 . . . . A 249 LEU CG . 30298 1
1059 . 1 1 91 91 LEU CD1 C 13 23.446 0.30 . 1 . . . . A 249 LEU CD1 . 30298 1
1060 . 1 1 91 91 LEU CD2 C 13 21.275 0.30 . 1 . . . . A 249 LEU CD2 . 30298 1
1061 . 1 1 91 91 LEU N N 15 125.660 0.30 . 1 . . . . A 249 LEU N . 30298 1
1062 . 1 1 92 92 THR H H 1 8.161 0.03 . 1 . . . . A 250 THR H . 30298 1
1063 . 1 1 92 92 THR HA H 1 4.383 0.03 . 1 . . . . A 250 THR HA . 30298 1
1064 . 1 1 92 92 THR HB H 1 4.333 0.03 . 1 . . . . A 250 THR HB . 30298 1
1065 . 1 1 92 92 THR HG21 H 1 1.095 0.03 . 1 . . . . A 250 THR HG21 . 30298 1
1066 . 1 1 92 92 THR HG22 H 1 1.095 0.03 . 1 . . . . A 250 THR HG22 . 30298 1
1067 . 1 1 92 92 THR HG23 H 1 1.095 0.03 . 1 . . . . A 250 THR HG23 . 30298 1
1068 . 1 1 92 92 THR C C 13 171.545 0.30 . 1 . . . . A 250 THR C . 30298 1
1069 . 1 1 92 92 THR CA C 13 59.154 0.30 . 1 . . . . A 250 THR CA . 30298 1
1070 . 1 1 92 92 THR CB C 13 67.577 0.30 . 1 . . . . A 250 THR CB . 30298 1
1071 . 1 1 92 92 THR CG2 C 13 19.302 0.30 . 1 . . . . A 250 THR CG2 . 30298 1
1072 . 1 1 92 92 THR N N 15 112.004 0.30 . 1 . . . . A 250 THR N . 30298 1
1073 . 1 1 93 93 SER H H 1 7.864 0.03 . 1 . . . . A 251 SER H . 30298 1
1074 . 1 1 93 93 SER HA H 1 4.188 0.03 . 1 . . . . A 251 SER HA . 30298 1
1075 . 1 1 93 93 SER HB3 H 1 3.769 0.03 . 2 . . . . A 251 SER HB3 . 30298 1
1076 . 1 1 93 93 SER CA C 13 57.884 0.30 . 1 . . . . A 251 SER CA . 30298 1
1077 . 1 1 93 93 SER CB C 13 62.680 0.30 . 1 . . . . A 251 SER CB . 30298 1
1078 . 1 1 93 93 SER N N 15 122.878 0.30 . 1 . . . . A 251 SER N . 30298 1
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