###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16156
_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' . . . 16156 1
2 '3D HNHA' . . . 16156 1
4 '3D HNCACB' . . . 16156 1
5 '3D CBCA(CO)NH' . . . 16156 1
6 '3D HBHA(CO)NH' . . . 16156 1
7 '3D HNCO' . . . 16156 1
8 '3D HCCH-TOCSY' . . . 16156 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 VAL H H 1 8.411 0.005 . . . . . . 512 VAL HN . 16156 1
2 . 1 1 3 3 VAL HA H 1 4.140 0.002 . . . . . . 512 VAL HA . 16156 1
3 . 1 1 3 3 VAL HB H 1 2.130 0.006 . . . . . . 512 VAL HB . 16156 1
4 . 1 1 3 3 VAL HG11 H 1 0.953 0.005 . . . . . . 512 VAL HG11 . 16156 1
5 . 1 1 3 3 VAL HG12 H 1 0.953 0.005 . . . . . . 512 VAL HG11 . 16156 1
6 . 1 1 3 3 VAL HG13 H 1 0.953 0.005 . . . . . . 512 VAL HG11 . 16156 1
7 . 1 1 3 3 VAL C C 13 176.681 0.018 . . . . . . 512 VAL C . 16156 1
8 . 1 1 3 3 VAL CA C 13 63.248 0.108 . . . . . . 512 VAL CA . 16156 1
9 . 1 1 3 3 VAL CB C 13 32.219 0.026 . . . . . . 512 VAL CB . 16156 1
10 . 1 1 3 3 VAL CG1 C 13 20.988 0.021 . . . . . . 512 VAL CG1 . 16156 1
11 . 1 1 3 3 VAL N N 15 121.730 0.056 . . . . . . 512 VAL N . 16156 1
12 . 1 1 4 4 GLU H H 1 8.552 0.005 . . . . . . 513 GLU HN . 16156 1
13 . 1 1 4 4 GLU HA H 1 4.304 0.005 . . . . . . 513 GLU HA . 16156 1
14 . 1 1 4 4 GLU HB2 H 1 2.036 0.007 . . . . . . 513 GLU HB2 . 16156 1
15 . 1 1 4 4 GLU HG2 H 1 2.328 0.003 . . . . . . 513 GLU HG2 . 16156 1
16 . 1 1 4 4 GLU C C 13 177.624 0.004 . . . . . . 513 GLU C . 16156 1
17 . 1 1 4 4 GLU CA C 13 57.945 0.121 . . . . . . 513 GLU CA . 16156 1
18 . 1 1 4 4 GLU CB C 13 29.784 0.025 . . . . . . 513 GLU CB . 16156 1
19 . 1 1 4 4 GLU N N 15 123.626 0.073 . . . . . . 513 GLU N . 16156 1
20 . 1 1 5 5 THR H H 1 8.341 0.007 . . . . . . 514 THR HN . 16156 1
21 . 1 1 5 5 THR HA H 1 4.364 0.005 . . . . . . 514 THR HA . 16156 1
22 . 1 1 5 5 THR HB H 1 4.410 0.005 . . . . . . 514 THR HB . 16156 1
23 . 1 1 5 5 THR HG21 H 1 1.277 0.003 . . . . . . 514 THR HG21 . 16156 1
24 . 1 1 5 5 THR HG22 H 1 1.277 0.003 . . . . . . 514 THR HG21 . 16156 1
25 . 1 1 5 5 THR HG23 H 1 1.277 0.003 . . . . . . 514 THR HG21 . 16156 1
26 . 1 1 5 5 THR C C 13 175.493 0.013 . . . . . . 514 THR C . 16156 1
27 . 1 1 5 5 THR CA C 13 62.824 0.067 . . . . . . 514 THR CA . 16156 1
28 . 1 1 5 5 THR CB C 13 70.032 0.157 . . . . . . 514 THR CB . 16156 1
29 . 1 1 5 5 THR N N 15 114.159 0.040 . . . . . . 514 THR N . 16156 1
30 . 1 1 6 6 CYS H H 1 8.739 0.012 . . . . . . 515 CYS HN . 16156 1
31 . 1 1 6 6 CYS HA H 1 4.692 0.049 . . . . . . 515 CYS HA . 16156 1
32 . 1 1 6 6 CYS HB2 H 1 3.315 0.006 . . . . . . 515 CYS HB2 . 16156 1
33 . 1 1 6 6 CYS HB3 H 1 3.150 0.007 . . . . . . 515 CYS HB3 . 16156 1
34 . 1 1 6 6 CYS C C 13 178.959 0.000 . . . . . . 515 CYS C . 16156 1
35 . 1 1 6 6 CYS CA C 13 57.420 0.069 . . . . . . 515 CYS CA . 16156 1
36 . 1 1 6 6 CYS CB C 13 42.167 0.082 . . . . . . 515 CYS CB . 16156 1
37 . 1 1 6 6 CYS N N 15 119.497 0.053 . . . . . . 515 CYS N . 16156 1
38 . 1 1 7 7 MET H H 1 8.380 0.007 . . . . . . 516 MET HN . 16156 1
39 . 1 1 7 7 MET HA H 1 4.250 0.007 . . . . . . 516 MET HA . 16156 1
40 . 1 1 7 7 MET HB2 H 1 2.715 0.003 . . . . . . 516 MET HB2 . 16156 1
41 . 1 1 7 7 MET HB3 H 1 2.640 0.005 . . . . . . 516 MET HB3 . 16156 1
42 . 1 1 7 7 MET HG2 H 1 2.165 0.000 . . . . . . 516 MET HG2 . 16156 1
43 . 1 1 7 7 MET HG3 H 1 2.111 0.005 . . . . . . 516 MET HG3 . 16156 1
44 . 1 1 7 7 MET C C 13 176.520 0.018 . . . . . . 516 MET C . 16156 1
45 . 1 1 7 7 MET CA C 13 58.813 0.151 . . . . . . 516 MET CA . 16156 1
46 . 1 1 7 7 MET CB C 13 32.214 0.030 . . . . . . 516 MET CB . 16156 1
47 . 1 1 7 7 MET N N 15 120.287 0.067 . . . . . . 516 MET N . 16156 1
48 . 1 1 8 8 SER H H 1 8.409 0.005 . . . . . . 517 SER HN . 16156 1
49 . 1 1 8 8 SER HA H 1 4.339 0.004 . . . . . . 517 SER HA . 16156 1
50 . 1 1 8 8 SER HB2 H 1 4.029 0.006 . . . . . . 517 SER HB2 . 16156 1
51 . 1 1 8 8 SER C C 13 177.818 0.000 . . . . . . 517 SER C . 16156 1
52 . 1 1 8 8 SER CA C 13 61.119 0.083 . . . . . . 517 SER CA . 16156 1
53 . 1 1 8 8 SER CB C 13 62.384 0.024 . . . . . . 517 SER CB . 16156 1
54 . 1 1 8 8 SER N N 15 116.219 0.057 . . . . . . 517 SER N . 16156 1
55 . 1 1 9 9 LEU H H 1 8.017 0.005 . . . . . . 518 LEU HN . 16156 1
56 . 1 1 9 9 LEU HA H 1 4.144 0.008 . . . . . . 518 LEU HA . 16156 1
57 . 1 1 9 9 LEU HB2 H 1 2.046 0.007 . . . . . . 518 LEU HB2 . 16156 1
58 . 1 1 9 9 LEU HB3 H 1 1.318 0.011 . . . . . . 518 LEU HB3 . 16156 1
59 . 1 1 9 9 LEU HD11 H 1 0.987 0.005 . . . . . . 518 LEU HD11 . 16156 1
60 . 1 1 9 9 LEU HD12 H 1 0.987 0.005 . . . . . . 518 LEU HD11 . 16156 1
61 . 1 1 9 9 LEU HD13 H 1 0.987 0.005 . . . . . . 518 LEU HD11 . 16156 1
62 . 1 1 9 9 LEU HD21 H 1 0.889 0.000 . . . . . . 518 LEU HD21 . 16156 1
63 . 1 1 9 9 LEU HD22 H 1 0.889 0.000 . . . . . . 518 LEU HD21 . 16156 1
64 . 1 1 9 9 LEU HD23 H 1 0.889 0.000 . . . . . . 518 LEU HD21 . 16156 1
65 . 1 1 9 9 LEU HG H 1 1.840 0.000 . . . . . . 518 LEU HG . 16156 1
66 . 1 1 9 9 LEU C C 13 178.577 0.081 . . . . . . 518 LEU C . 16156 1
67 . 1 1 9 9 LEU CA C 13 57.927 0.070 . . . . . . 518 LEU CA . 16156 1
68 . 1 1 9 9 LEU CB C 13 42.987 0.162 . . . . . . 518 LEU CB . 16156 1
69 . 1 1 9 9 LEU CD1 C 13 26.292 0.061 . . . . . . 518 LEU CD1 . 16156 1
70 . 1 1 9 9 LEU N N 15 122.883 0.036 . . . . . . 518 LEU N . 16156 1
71 . 1 1 10 10 ALA H H 1 8.085 0.010 . . . . . . 519 ALA HN . 16156 1
72 . 1 1 10 10 ALA HA H 1 4.044 0.008 . . . . . . 519 ALA HA . 16156 1
73 . 1 1 10 10 ALA HB1 H 1 1.545 0.006 . . . . . . 519 ALA HB1 . 16156 1
74 . 1 1 10 10 ALA HB2 H 1 1.545 0.006 . . . . . . 519 ALA HB1 . 16156 1
75 . 1 1 10 10 ALA HB3 H 1 1.545 0.006 . . . . . . 519 ALA HB1 . 16156 1
76 . 1 1 10 10 ALA C C 13 180.731 0.038 . . . . . . 519 ALA C . 16156 1
77 . 1 1 10 10 ALA CA C 13 55.810 0.111 . . . . . . 519 ALA CA . 16156 1
78 . 1 1 10 10 ALA CB C 13 17.616 0.075 . . . . . . 519 ALA CB . 16156 1
79 . 1 1 10 10 ALA N N 15 121.112 0.060 . . . . . . 519 ALA N . 16156 1
80 . 1 1 11 11 SER H H 1 7.998 0.005 . . . . . . 520 SER HN . 16156 1
81 . 1 1 11 11 SER HA H 1 4.283 0.010 . . . . . . 520 SER HA . 16156 1
82 . 1 1 11 11 SER HB2 H 1 4.048 0.005 . . . . . . 520 SER HB2 . 16156 1
83 . 1 1 11 11 SER C C 13 177.283 0.028 . . . . . . 520 SER C . 16156 1
84 . 1 1 11 11 SER CA C 13 61.279 0.113 . . . . . . 520 SER CA . 16156 1
85 . 1 1 11 11 SER CB C 13 62.764 0.150 . . . . . . 520 SER CB . 16156 1
86 . 1 1 11 11 SER N N 15 113.163 0.091 . . . . . . 520 SER N . 16156 1
87 . 1 1 12 12 GLN H H 1 8.082 0.007 . . . . . . 521 GLN HN . 16156 1
88 . 1 1 12 12 GLN HA H 1 4.163 0.011 . . . . . . 521 GLN HA . 16156 1
89 . 1 1 12 12 GLN HB2 H 1 2.349 0.015 . . . . . . 521 GLN HB2 . 16156 1
90 . 1 1 12 12 GLN HB3 H 1 2.193 0.012 . . . . . . 521 GLN HB3 . 16156 1
91 . 1 1 12 12 GLN HG2 H 1 2.585 0.011 . . . . . . 521 GLN HG2 . 16156 1
92 . 1 1 12 12 GLN HG3 H 1 2.377 0.001 . . . . . . 521 GLN HG3 . 16156 1
93 . 1 1 12 12 GLN C C 13 178.439 0.017 . . . . . . 521 GLN C . 16156 1
94 . 1 1 12 12 GLN CA C 13 59.321 0.136 . . . . . . 521 GLN CA . 16156 1
95 . 1 1 12 12 GLN CB C 13 28.932 0.092 . . . . . . 521 GLN CB . 16156 1
96 . 1 1 12 12 GLN CG C 13 34.169 0.153 . . . . . . 521 GLN CG . 16156 1
97 . 1 1 12 12 GLN N N 15 123.452 0.122 . . . . . . 521 GLN N . 16156 1
98 . 1 1 13 13 VAL H H 1 8.289 0.007 . . . . . . 522 VAL HN . 16156 1
99 . 1 1 13 13 VAL HA H 1 3.489 0.003 . . . . . . 522 VAL HA . 16156 1
100 . 1 1 13 13 VAL HB H 1 2.252 0.010 . . . . . . 522 VAL HB . 16156 1
101 . 1 1 13 13 VAL HG11 H 1 1.075 0.009 . . . . . . 522 VAL HG11 . 16156 1
102 . 1 1 13 13 VAL HG12 H 1 1.075 0.009 . . . . . . 522 VAL HG11 . 16156 1
103 . 1 1 13 13 VAL HG13 H 1 1.075 0.009 . . . . . . 522 VAL HG11 . 16156 1
104 . 1 1 13 13 VAL HG21 H 1 0.903 0.010 . . . . . . 522 VAL HG21 . 16156 1
105 . 1 1 13 13 VAL HG22 H 1 0.903 0.010 . . . . . . 522 VAL HG21 . 16156 1
106 . 1 1 13 13 VAL HG23 H 1 0.903 0.010 . . . . . . 522 VAL HG21 . 16156 1
107 . 1 1 13 13 VAL C C 13 179.392 0.000 . . . . . . 522 VAL C . 16156 1
108 . 1 1 13 13 VAL CA C 13 67.895 0.109 . . . . . . 522 VAL CA . 16156 1
109 . 1 1 13 13 VAL CB C 13 31.597 0.135 . . . . . . 522 VAL CB . 16156 1
110 . 1 1 13 13 VAL CG1 C 13 25.194 0.057 . . . . . . 522 VAL CG1 . 16156 1
111 . 1 1 13 13 VAL CG2 C 13 21.060 0.086 . . . . . . 522 VAL CG2 . 16156 1
112 . 1 1 13 13 VAL N N 15 119.508 0.101 . . . . . . 522 VAL N . 16156 1
113 . 1 1 14 14 VAL H H 1 7.651 0.006 . . . . . . 523 VAL HN . 16156 1
114 . 1 1 14 14 VAL HA H 1 3.674 0.007 . . . . . . 523 VAL HA . 16156 1
115 . 1 1 14 14 VAL HB H 1 2.242 0.010 . . . . . . 523 VAL HB . 16156 1
116 . 1 1 14 14 VAL HG11 H 1 1.128 0.010 . . . . . . 523 VAL HG11 . 16156 1
117 . 1 1 14 14 VAL HG12 H 1 1.128 0.010 . . . . . . 523 VAL HG11 . 16156 1
118 . 1 1 14 14 VAL HG13 H 1 1.128 0.010 . . . . . . 523 VAL HG11 . 16156 1
119 . 1 1 14 14 VAL HG21 H 1 0.992 0.008 . . . . . . 523 VAL HG21 . 16156 1
120 . 1 1 14 14 VAL HG22 H 1 0.992 0.008 . . . . . . 523 VAL HG21 . 16156 1
121 . 1 1 14 14 VAL HG23 H 1 0.992 0.008 . . . . . . 523 VAL HG21 . 16156 1
122 . 1 1 14 14 VAL C C 13 178.592 0.013 . . . . . . 523 VAL C . 16156 1
123 . 1 1 14 14 VAL CA C 13 67.190 0.141 . . . . . . 523 VAL CA . 16156 1
124 . 1 1 14 14 VAL CB C 13 31.892 0.096 . . . . . . 523 VAL CB . 16156 1
125 . 1 1 14 14 VAL CG1 C 13 22.625 0.049 . . . . . . 523 VAL CG1 . 16156 1
126 . 1 1 14 14 VAL N N 15 122.425 0.063 . . . . . . 523 VAL N . 16156 1
127 . 1 1 15 15 LYS H H 1 7.919 0.006 . . . . . . 524 LYS HN . 16156 1
128 . 1 1 15 15 LYS HA H 1 4.066 0.009 . . . . . . 524 LYS HA . 16156 1
129 . 1 1 15 15 LYS HB2 H 1 1.956 0.011 . . . . . . 524 LYS HB2 . 16156 1
130 . 1 1 15 15 LYS HD2 H 1 1.700 0.004 . . . . . . 524 LYS HD2 . 16156 1
131 . 1 1 15 15 LYS HD3 H 1 1.593 0.011 . . . . . . 524 LYS HD3 . 16156 1
132 . 1 1 15 15 LYS HE2 H 1 2.966 0.002 . . . . . . 524 LYS HE2 . 16156 1
133 . 1 1 15 15 LYS HG2 H 1 1.415 0.004 . . . . . . 524 LYS HG2 . 16156 1
134 . 1 1 15 15 LYS C C 13 179.521 0.034 . . . . . . 524 LYS C . 16156 1
135 . 1 1 15 15 LYS CA C 13 60.001 0.170 . . . . . . 524 LYS CA . 16156 1
136 . 1 1 15 15 LYS CB C 13 32.693 0.023 . . . . . . 524 LYS CB . 16156 1
137 . 1 1 15 15 LYS CD C 13 29.258 0.001 . . . . . . 524 LYS CD . 16156 1
138 . 1 1 15 15 LYS CG C 13 25.037 0.067 . . . . . . 524 LYS CG . 16156 1
139 . 1 1 15 15 LYS N N 15 120.960 0.115 . . . . . . 524 LYS N . 16156 1
140 . 1 1 16 16 LEU H H 1 8.939 0.010 . . . . . . 525 LEU HN . 16156 1
141 . 1 1 16 16 LEU HA H 1 4.164 0.005 . . . . . . 525 LEU HA . 16156 1
142 . 1 1 16 16 LEU HB2 H 1 1.983 0.002 . . . . . . 525 LEU HB2 . 16156 1
143 . 1 1 16 16 LEU HB3 H 1 1.316 0.000 . . . . . . 525 LEU HB3 . 16156 1
144 . 1 1 16 16 LEU HD11 H 1 0.899 0.006 . . . . . . 525 LEU HD11 . 16156 1
145 . 1 1 16 16 LEU HD12 H 1 0.899 0.006 . . . . . . 525 LEU HD11 . 16156 1
146 . 1 1 16 16 LEU HD13 H 1 0.899 0.006 . . . . . . 525 LEU HD11 . 16156 1
147 . 1 1 16 16 LEU HG H 1 0.977 0.001 . . . . . . 525 LEU HG . 16156 1
148 . 1 1 16 16 LEU C C 13 179.118 0.032 . . . . . . 525 LEU C . 16156 1
149 . 1 1 16 16 LEU CA C 13 58.071 0.080 . . . . . . 525 LEU CA . 16156 1
150 . 1 1 16 16 LEU CB C 13 43.853 0.053 . . . . . . 525 LEU CB . 16156 1
151 . 1 1 16 16 LEU CD1 C 13 23.247 0.063 . . . . . . 525 LEU CD1 . 16156 1
152 . 1 1 16 16 LEU CG C 13 27.694 0.005 . . . . . . 525 LEU CG . 16156 1
153 . 1 1 16 16 LEU N N 15 119.646 0.067 . . . . . . 525 LEU N . 16156 1
154 . 1 1 17 17 THR H H 1 8.311 0.009 . . . . . . 526 THR HN . 16156 1
155 . 1 1 17 17 THR HA H 1 3.822 0.007 . . . . . . 526 THR HA . 16156 1
156 . 1 1 17 17 THR HB H 1 4.388 0.008 . . . . . . 526 THR HB . 16156 1
157 . 1 1 17 17 THR HG21 H 1 1.272 0.004 . . . . . . 526 THR HG21 . 16156 1
158 . 1 1 17 17 THR HG22 H 1 1.272 0.004 . . . . . . 526 THR HG21 . 16156 1
159 . 1 1 17 17 THR HG23 H 1 1.272 0.004 . . . . . . 526 THR HG21 . 16156 1
160 . 1 1 17 17 THR C C 13 176.638 0.000 . . . . . . 526 THR C . 16156 1
161 . 1 1 17 17 THR CA C 13 67.923 0.136 . . . . . . 526 THR CA . 16156 1
162 . 1 1 17 17 THR CB C 13 68.655 0.041 . . . . . . 526 THR CB . 16156 1
163 . 1 1 17 17 THR CG2 C 13 20.975 0.169 . . . . . . 526 THR CG2 . 16156 1
164 . 1 1 17 17 THR N N 15 115.841 0.075 . . . . . . 526 THR N . 16156 1
165 . 1 1 18 18 LYS H H 1 7.717 0.006 . . . . . . 527 LYS HN . 16156 1
166 . 1 1 18 18 LYS HA H 1 4.112 0.011 . . . . . . 527 LYS HA . 16156 1
167 . 1 1 18 18 LYS HB2 H 1 2.068 0.004 . . . . . . 527 LYS HB2 . 16156 1
168 . 1 1 18 18 LYS HB3 H 1 1.963 0.008 . . . . . . 527 LYS HB3 . 16156 1
169 . 1 1 18 18 LYS HD2 H 1 1.711 0.006 . . . . . . 527 LYS HD2 . 16156 1
170 . 1 1 18 18 LYS HD3 H 1 1.593 0.013 . . . . . . 527 LYS HD3 . 16156 1
171 . 1 1 18 18 LYS HE2 H 1 2.966 0.007 . . . . . . 527 LYS HE2 . 16156 1
172 . 1 1 18 18 LYS HG2 H 1 1.426 0.012 . . . . . . 527 LYS HG2 . 16156 1
173 . 1 1 18 18 LYS CA C 13 59.922 0.121 . . . . . . 527 LYS CA . 16156 1
174 . 1 1 18 18 LYS CB C 13 32.354 0.094 . . . . . . 527 LYS CB . 16156 1
175 . 1 1 18 18 LYS CE C 13 41.846 0.022 . . . . . . 527 LYS CE . 16156 1
176 . 1 1 18 18 LYS N N 15 123.034 0.080 . . . . . . 527 LYS N . 16156 1
177 . 1 1 19 19 GLN H H 1 8.319 0.015 . . . . . . 528 GLN HN . 16156 1
178 . 1 1 19 19 GLN HA H 1 4.149 0.000 . . . . . . 528 GLN HA . 16156 1
179 . 1 1 19 19 GLN HB2 H 1 2.307 0.000 . . . . . . 528 GLN HB2 . 16156 1
180 . 1 1 19 19 GLN HB3 H 1 2.145 0.000 . . . . . . 528 GLN HB3 . 16156 1
181 . 1 1 19 19 GLN C C 13 179.236 0.020 . . . . . . 528 GLN C . 16156 1
182 . 1 1 19 19 GLN CA C 13 59.397 0.039 . . . . . . 528 GLN CA . 16156 1
183 . 1 1 19 19 GLN CB C 13 29.175 0.039 . . . . . . 528 GLN CB . 16156 1
184 . 1 1 19 19 GLN N N 15 119.343 0.030 . . . . . . 528 GLN N . 16156 1
185 . 1 1 20 20 LEU H H 1 8.869 0.004 . . . . . . 529 LEU HN . 16156 1
186 . 1 1 20 20 LEU HA H 1 4.102 0.009 . . . . . . 529 LEU HA . 16156 1
187 . 1 1 20 20 LEU HB2 H 1 2.000 0.011 . . . . . . 529 LEU HB2 . 16156 1
188 . 1 1 20 20 LEU HB3 H 1 1.626 0.009 . . . . . . 529 LEU HB3 . 16156 1
189 . 1 1 20 20 LEU HD11 H 1 0.916 0.006 . . . . . . 529 LEU HD11 . 16156 1
190 . 1 1 20 20 LEU HD12 H 1 0.916 0.006 . . . . . . 529 LEU HD11 . 16156 1
191 . 1 1 20 20 LEU HD13 H 1 0.916 0.006 . . . . . . 529 LEU HD11 . 16156 1
192 . 1 1 20 20 LEU C C 13 179.709 0.040 . . . . . . 529 LEU C . 16156 1
193 . 1 1 20 20 LEU CA C 13 58.277 0.084 . . . . . . 529 LEU CA . 16156 1
194 . 1 1 20 20 LEU CB C 13 41.808 0.096 . . . . . . 529 LEU CB . 16156 1
195 . 1 1 20 20 LEU N N 15 121.333 0.026 . . . . . . 529 LEU N . 16156 1
196 . 1 1 21 21 LYS H H 1 8.126 0.007 . . . . . . 530 LYS HN . 16156 1
197 . 1 1 21 21 LYS HA H 1 4.097 0.004 . . . . . . 530 LYS HA . 16156 1
198 . 1 1 21 21 LYS HB2 H 1 2.046 0.004 . . . . . . 530 LYS HB2 . 16156 1
199 . 1 1 21 21 LYS C C 13 178.925 0.000 . . . . . . 530 LYS C . 16156 1
200 . 1 1 21 21 LYS CA C 13 60.168 0.061 . . . . . . 530 LYS CA . 16156 1
201 . 1 1 21 21 LYS CB C 13 31.957 0.061 . . . . . . 530 LYS CB . 16156 1
202 . 1 1 21 21 LYS N N 15 122.900 0.064 . . . . . . 530 LYS N . 16156 1
203 . 1 1 22 22 GLU H H 1 8.138 0.012 . . . . . . 531 GLU HN . 16156 1
204 . 1 1 22 22 GLU HA H 1 4.064 0.008 . . . . . . 531 GLU HA . 16156 1
205 . 1 1 22 22 GLU HB2 H 1 2.104 0.001 . . . . . . 531 GLU HB2 . 16156 1
206 . 1 1 22 22 GLU HG2 H 1 2.550 0.006 . . . . . . 531 GLU HG2 . 16156 1
207 . 1 1 22 22 GLU HG3 H 1 2.288 0.005 . . . . . . 531 GLU HG3 . 16156 1
208 . 1 1 22 22 GLU C C 13 179.710 0.041 . . . . . . 531 GLU C . 16156 1
209 . 1 1 22 22 GLU CA C 13 59.532 0.136 . . . . . . 531 GLU CA . 16156 1
210 . 1 1 22 22 GLU CB C 13 29.446 0.108 . . . . . . 531 GLU CB . 16156 1
211 . 1 1 22 22 GLU CG C 13 36.529 0.016 . . . . . . 531 GLU CG . 16156 1
212 . 1 1 22 22 GLU N N 15 118.589 0.064 . . . . . . 531 GLU N . 16156 1
213 . 1 1 23 23 GLN H H 1 8.457 0.006 . . . . . . 532 GLN HN . 16156 1
214 . 1 1 23 23 GLN HA H 1 4.139 0.007 . . . . . . 532 GLN HA . 16156 1
215 . 1 1 23 23 GLN HB2 H 1 2.113 0.013 . . . . . . 532 GLN HB2 . 16156 1
216 . 1 1 23 23 GLN C C 13 178.498 0.012 . . . . . . 532 GLN C . 16156 1
217 . 1 1 23 23 GLN CA C 13 58.563 0.046 . . . . . . 532 GLN CA . 16156 1
218 . 1 1 23 23 GLN CB C 13 28.911 0.000 . . . . . . 532 GLN CB . 16156 1
219 . 1 1 23 23 GLN N N 15 118.059 0.120 . . . . . . 532 GLN N . 16156 1
220 . 1 1 24 24 THR H H 1 8.325 0.014 . . . . . . 533 THR HN . 16156 1
221 . 1 1 24 24 THR HA H 1 4.106 0.008 . . . . . . 533 THR HA . 16156 1
222 . 1 1 24 24 THR HB H 1 4.430 0.006 . . . . . . 533 THR HB . 16156 1
223 . 1 1 24 24 THR HG21 H 1 1.265 0.007 . . . . . . 533 THR HG21 . 16156 1
224 . 1 1 24 24 THR HG22 H 1 1.265 0.007 . . . . . . 533 THR HG21 . 16156 1
225 . 1 1 24 24 THR HG23 H 1 1.265 0.007 . . . . . . 533 THR HG21 . 16156 1
226 . 1 1 24 24 THR C C 13 175.780 0.000 . . . . . . 533 THR C . 16156 1
227 . 1 1 24 24 THR CA C 13 67.023 0.035 . . . . . . 533 THR CA . 16156 1
228 . 1 1 24 24 THR CG2 C 13 21.036 0.129 . . . . . . 533 THR CG2 . 16156 1
229 . 1 1 24 24 THR N N 15 117.397 0.081 . . . . . . 533 THR N . 16156 1
230 . 1 1 25 25 VAL H H 1 7.935 0.025 . . . . . . 534 VAL HN . 16156 1
231 . 1 1 25 25 VAL HA H 1 3.696 0.004 . . . . . . 534 VAL HA . 16156 1
232 . 1 1 25 25 VAL HB H 1 2.213 0.008 . . . . . . 534 VAL HB . 16156 1
233 . 1 1 25 25 VAL HG11 H 1 1.116 0.010 . . . . . . 534 VAL HG11 . 16156 1
234 . 1 1 25 25 VAL HG12 H 1 1.116 0.010 . . . . . . 534 VAL HG11 . 16156 1
235 . 1 1 25 25 VAL HG13 H 1 1.116 0.010 . . . . . . 534 VAL HG11 . 16156 1
236 . 1 1 25 25 VAL HG21 H 1 0.974 0.005 . . . . . . 534 VAL HG21 . 16156 1
237 . 1 1 25 25 VAL HG22 H 1 0.974 0.005 . . . . . . 534 VAL HG21 . 16156 1
238 . 1 1 25 25 VAL HG23 H 1 0.974 0.005 . . . . . . 534 VAL HG21 . 16156 1
239 . 1 1 25 25 VAL C C 13 179.333 0.000 . . . . . . 534 VAL C . 16156 1
240 . 1 1 25 25 VAL CA C 13 66.691 0.147 . . . . . . 534 VAL CA . 16156 1
241 . 1 1 25 25 VAL CG1 C 13 22.749 0.040 . . . . . . 534 VAL CG1 . 16156 1
242 . 1 1 25 25 VAL CG2 C 13 21.117 0.012 . . . . . . 534 VAL CG2 . 16156 1
243 . 1 1 25 25 VAL N N 15 121.196 0.080 . . . . . . 534 VAL N . 16156 1
244 . 1 1 26 26 GLU H H 1 7.814 0.005 . . . . . . 535 GLU HN . 16156 1
245 . 1 1 26 26 GLU HA H 1 4.113 0.007 . . . . . . 535 GLU HA . 16156 1
246 . 1 1 26 26 GLU HB2 H 1 2.084 0.008 . . . . . . 535 GLU HB2 . 16156 1
247 . 1 1 26 26 GLU HB3 H 1 2.011 0.002 . . . . . . 535 GLU HB3 . 16156 1
248 . 1 1 26 26 GLU HG2 H 1 2.306 0.009 . . . . . . 535 GLU HG2 . 16156 1
249 . 1 1 26 26 GLU C C 13 178.221 0.000 . . . . . . 535 GLU C . 16156 1
250 . 1 1 26 26 GLU CA C 13 59.597 0.105 . . . . . . 535 GLU CA . 16156 1
251 . 1 1 26 26 GLU CB C 13 29.298 0.040 . . . . . . 535 GLU CB . 16156 1
252 . 1 1 26 26 GLU CG C 13 36.250 0.130 . . . . . . 535 GLU CG . 16156 1
253 . 1 1 26 26 GLU N N 15 120.430 0.050 . . . . . . 535 GLU N . 16156 1
254 . 1 1 27 27 ARG H H 1 8.367 0.012 . . . . . . 536 ARG HN . 16156 1
255 . 1 1 27 27 ARG HA H 1 3.906 0.105 . . . . . . 536 ARG HA . 16156 1
256 . 1 1 27 27 ARG HB2 H 1 1.772 0.006 . . . . . . 536 ARG HB2 . 16156 1
257 . 1 1 27 27 ARG HB3 H 1 1.604 0.009 . . . . . . 536 ARG HB3 . 16156 1
258 . 1 1 27 27 ARG HD2 H 1 3.203 0.005 . . . . . . 536 ARG HD2 . 16156 1
259 . 1 1 27 27 ARG HG2 H 1 1.006 0.009 . . . . . . 536 ARG HG2 . 16156 1
260 . 1 1 27 27 ARG C C 13 178.119 0.082 . . . . . . 536 ARG C . 16156 1
261 . 1 1 27 27 ARG CA C 13 60.845 0.080 . . . . . . 536 ARG CA . 16156 1
262 . 1 1 27 27 ARG CB C 13 27.361 0.063 . . . . . . 536 ARG CB . 16156 1
263 . 1 1 27 27 ARG CD C 13 43.008 0.051 . . . . . . 536 ARG CD . 16156 1
264 . 1 1 27 27 ARG CG C 13 26.916 0.021 . . . . . . 536 ARG CG . 16156 1
265 . 1 1 27 27 ARG N N 15 120.564 0.106 . . . . . . 536 ARG N . 16156 1
266 . 1 1 28 28 VAL H H 1 8.452 0.005 . . . . . . 537 VAL HN . 16156 1
267 . 1 1 28 28 VAL HA H 1 3.691 0.009 . . . . . . 537 VAL HA . 16156 1
268 . 1 1 28 28 VAL HB H 1 2.208 0.008 . . . . . . 537 VAL HB . 16156 1
269 . 1 1 28 28 VAL HG11 H 1 1.102 0.007 . . . . . . 537 VAL HG11 . 16156 1
270 . 1 1 28 28 VAL HG12 H 1 1.102 0.007 . . . . . . 537 VAL HG11 . 16156 1
271 . 1 1 28 28 VAL HG13 H 1 1.102 0.007 . . . . . . 537 VAL HG11 . 16156 1
272 . 1 1 28 28 VAL HG21 H 1 0.974 0.005 . . . . . . 537 VAL HG21 . 16156 1
273 . 1 1 28 28 VAL HG22 H 1 0.974 0.005 . . . . . . 537 VAL HG21 . 16156 1
274 . 1 1 28 28 VAL HG23 H 1 0.974 0.005 . . . . . . 537 VAL HG21 . 16156 1
275 . 1 1 28 28 VAL C C 13 178.392 0.000 . . . . . . 537 VAL C . 16156 1
276 . 1 1 28 28 VAL CA C 13 66.670 0.129 . . . . . . 537 VAL CA . 16156 1
277 . 1 1 28 28 VAL CB C 13 31.795 0.040 . . . . . . 537 VAL CB . 16156 1
278 . 1 1 28 28 VAL CG1 C 13 22.823 0.000 . . . . . . 537 VAL CG1 . 16156 1
279 . 1 1 28 28 VAL CG2 C 13 21.300 0.000 . . . . . . 537 VAL CG2 . 16156 1
280 . 1 1 28 28 VAL N N 15 120.076 0.074 . . . . . . 537 VAL N . 16156 1
281 . 1 1 29 29 THR H H 1 8.165 0.009 . . . . . . 538 THR HN . 16156 1
282 . 1 1 29 29 THR HA H 1 3.985 0.005 . . . . . . 538 THR HA . 16156 1
283 . 1 1 29 29 THR HB H 1 4.415 0.009 . . . . . . 538 THR HB . 16156 1
284 . 1 1 29 29 THR HG21 H 1 1.273 0.005 . . . . . . 538 THR HG21 . 16156 1
285 . 1 1 29 29 THR HG22 H 1 1.273 0.005 . . . . . . 538 THR HG21 . 16156 1
286 . 1 1 29 29 THR HG23 H 1 1.273 0.005 . . . . . . 538 THR HG21 . 16156 1
287 . 1 1 29 29 THR C C 13 177.201 0.000 . . . . . . 538 THR C . 16156 1
288 . 1 1 29 29 THR CA C 13 66.936 0.096 . . . . . . 538 THR CA . 16156 1
289 . 1 1 29 29 THR CB C 13 68.772 0.067 . . . . . . 538 THR CB . 16156 1
290 . 1 1 29 29 THR CG2 C 13 21.427 0.057 . . . . . . 538 THR CG2 . 16156 1
291 . 1 1 29 29 THR N N 15 117.307 0.092 . . . . . . 538 THR N . 16156 1
292 . 1 1 30 30 LEU H H 1 8.145 0.006 . . . . . . 539 LEU HN . 16156 1
293 . 1 1 30 30 LEU HA H 1 4.181 0.007 . . . . . . 539 LEU HA . 16156 1
294 . 1 1 30 30 LEU HB2 H 1 2.132 0.018 . . . . . . 539 LEU HB2 . 16156 1
295 . 1 1 30 30 LEU HB3 H 1 1.402 0.009 . . . . . . 539 LEU HB3 . 16156 1
296 . 1 1 30 30 LEU HD11 H 1 0.979 0.009 . . . . . . 539 LEU HD11 . 16156 1
297 . 1 1 30 30 LEU HD12 H 1 0.979 0.009 . . . . . . 539 LEU HD11 . 16156 1
298 . 1 1 30 30 LEU HD13 H 1 0.979 0.009 . . . . . . 539 LEU HD11 . 16156 1
299 . 1 1 30 30 LEU HD21 H 1 0.934 0.001 . . . . . . 539 LEU HD21 . 16156 1
300 . 1 1 30 30 LEU HD22 H 1 0.934 0.001 . . . . . . 539 LEU HD21 . 16156 1
301 . 1 1 30 30 LEU HD23 H 1 0.934 0.001 . . . . . . 539 LEU HD21 . 16156 1
302 . 1 1 30 30 LEU HG H 1 1.911 0.011 . . . . . . 539 LEU HG . 16156 1
303 . 1 1 30 30 LEU C C 13 178.786 0.037 . . . . . . 539 LEU C . 16156 1
304 . 1 1 30 30 LEU CA C 13 58.312 0.074 . . . . . . 539 LEU CA . 16156 1
305 . 1 1 30 30 LEU CB C 13 42.965 0.117 . . . . . . 539 LEU CB . 16156 1
306 . 1 1 30 30 LEU CD2 C 13 23.822 0.038 . . . . . . 539 LEU CD2 . 16156 1
307 . 1 1 30 30 LEU CG C 13 27.471 0.031 . . . . . . 539 LEU CG . 16156 1
308 . 1 1 30 30 LEU N N 15 122.885 0.051 . . . . . . 539 LEU N . 16156 1
309 . 1 1 31 31 GLN H H 1 8.739 0.008 . . . . . . 540 GLN HN . 16156 1
310 . 1 1 31 31 GLN HA H 1 3.976 0.011 . . . . . . 540 GLN HA . 16156 1
311 . 1 1 31 31 GLN HB2 H 1 2.351 0.012 . . . . . . 540 GLN HB2 . 16156 1
312 . 1 1 31 31 GLN HB3 H 1 2.215 0.008 . . . . . . 540 GLN HB3 . 16156 1
313 . 1 1 31 31 GLN HG2 H 1 2.504 0.008 . . . . . . 540 GLN HG2 . 16156 1
314 . 1 1 31 31 GLN HG3 H 1 2.439 0.005 . . . . . . 540 GLN HG3 . 16156 1
315 . 1 1 31 31 GLN C C 13 179.052 0.019 . . . . . . 540 GLN C . 16156 1
316 . 1 1 31 31 GLN CA C 13 59.485 0.180 . . . . . . 540 GLN CA . 16156 1
317 . 1 1 31 31 GLN CB C 13 28.488 0.068 . . . . . . 540 GLN CB . 16156 1
318 . 1 1 31 31 GLN CG C 13 34.413 0.087 . . . . . . 540 GLN CG . 16156 1
319 . 1 1 31 31 GLN N N 15 119.660 0.061 . . . . . . 540 GLN N . 16156 1
320 . 1 1 32 32 ASN H H 1 8.467 0.005 . . . . . . 541 ASN HN . 16156 1
321 . 1 1 32 32 ASN HA H 1 4.532 0.005 . . . . . . 541 ASN HA . 16156 1
322 . 1 1 32 32 ASN HB2 H 1 3.040 0.006 . . . . . . 541 ASN HB2 . 16156 1
323 . 1 1 32 32 ASN HB3 H 1 2.857 0.007 . . . . . . 541 ASN HB3 . 16156 1
324 . 1 1 32 32 ASN C C 13 178.095 0.000 . . . . . . 541 ASN C . 16156 1
325 . 1 1 32 32 ASN CA C 13 56.010 0.136 . . . . . . 541 ASN CA . 16156 1
326 . 1 1 32 32 ASN CB C 13 37.881 0.054 . . . . . . 541 ASN CB . 16156 1
327 . 1 1 32 32 ASN N N 15 118.499 0.069 . . . . . . 541 ASN N . 16156 1
328 . 1 1 33 33 GLN H H 1 8.158 0.008 . . . . . . 542 GLN HN . 16156 1
329 . 1 1 33 33 GLN HA H 1 4.029 0.005 . . . . . . 542 GLN HA . 16156 1
330 . 1 1 33 33 GLN HB2 H 1 2.335 0.001 . . . . . . 542 GLN HB2 . 16156 1
331 . 1 1 33 33 GLN HB3 H 1 2.140 0.008 . . . . . . 542 GLN HB3 . 16156 1
332 . 1 1 33 33 GLN HG2 H 1 2.309 0.007 . . . . . . 542 GLN HG2 . 16156 1
333 . 1 1 33 33 GLN C C 13 178.763 0.025 . . . . . . 542 GLN C . 16156 1
334 . 1 1 33 33 GLN CA C 13 58.964 0.069 . . . . . . 542 GLN CA . 16156 1
335 . 1 1 33 33 GLN CB C 13 28.949 0.040 . . . . . . 542 GLN CB . 16156 1
336 . 1 1 33 33 GLN CG C 13 33.855 0.141 . . . . . . 542 GLN CG . 16156 1
337 . 1 1 33 33 GLN N N 15 121.150 0.054 . . . . . . 542 GLN N . 16156 1
338 . 1 1 34 34 LEU H H 1 8.606 0.010 . . . . . . 543 LEU HN . 16156 1
339 . 1 1 34 34 LEU HA H 1 4.140 0.008 . . . . . . 543 LEU HA . 16156 1
340 . 1 1 34 34 LEU HB2 H 1 1.932 0.007 . . . . . . 543 LEU HB2 . 16156 1
341 . 1 1 34 34 LEU HB3 H 1 1.716 0.009 . . . . . . 543 LEU HB3 . 16156 1
342 . 1 1 34 34 LEU HD11 H 1 1.012 0.004 . . . . . . 543 LEU HD11 . 16156 1
343 . 1 1 34 34 LEU HD12 H 1 1.012 0.004 . . . . . . 543 LEU HD11 . 16156 1
344 . 1 1 34 34 LEU HD13 H 1 1.012 0.004 . . . . . . 543 LEU HD11 . 16156 1
345 . 1 1 34 34 LEU HD21 H 1 0.902 0.006 . . . . . . 543 LEU HD21 . 16156 1
346 . 1 1 34 34 LEU HD22 H 1 0.902 0.006 . . . . . . 543 LEU HD21 . 16156 1
347 . 1 1 34 34 LEU HD23 H 1 0.902 0.006 . . . . . . 543 LEU HD21 . 16156 1
348 . 1 1 34 34 LEU HG H 1 1.007 0.008 . . . . . . 543 LEU HG . 16156 1
349 . 1 1 34 34 LEU C C 13 178.395 0.026 . . . . . . 543 LEU C . 16156 1
350 . 1 1 34 34 LEU CA C 13 58.323 0.041 . . . . . . 543 LEU CA . 16156 1
351 . 1 1 34 34 LEU CB C 13 41.979 0.043 . . . . . . 543 LEU CB . 16156 1
352 . 1 1 34 34 LEU CD1 C 13 24.669 0.025 . . . . . . 543 LEU CD1 . 16156 1
353 . 1 1 34 34 LEU CD2 C 13 22.622 0.081 . . . . . . 543 LEU CD2 . 16156 1
354 . 1 1 34 34 LEU CG C 13 25.904 0.085 . . . . . . 543 LEU CG . 16156 1
355 . 1 1 34 34 LEU N N 15 120.557 0.046 . . . . . . 543 LEU N . 16156 1
356 . 1 1 35 35 GLN H H 1 8.170 0.004 . . . . . . 544 GLN HN . 16156 1
357 . 1 1 35 35 GLN HA H 1 3.969 0.008 . . . . . . 544 GLN HA . 16156 1
358 . 1 1 35 35 GLN HB2 H 1 2.290 0.004 . . . . . . 544 GLN HB2 . 16156 1
359 . 1 1 35 35 GLN HB3 H 1 2.190 0.008 . . . . . . 544 GLN HB3 . 16156 1
360 . 1 1 35 35 GLN HG2 H 1 2.497 0.007 . . . . . . 544 GLN HG2 . 16156 1
361 . 1 1 35 35 GLN C C 13 178.194 0.012 . . . . . . 544 GLN C . 16156 1
362 . 1 1 35 35 GLN CA C 13 59.060 0.171 . . . . . . 544 GLN CA . 16156 1
363 . 1 1 35 35 GLN CB C 13 28.046 0.102 . . . . . . 544 GLN CB . 16156 1
364 . 1 1 35 35 GLN CG C 13 33.320 0.170 . . . . . . 544 GLN CG . 16156 1
365 . 1 1 35 35 GLN N N 15 117.978 0.062 . . . . . . 544 GLN N . 16156 1
366 . 1 1 36 36 GLN H H 1 7.786 0.010 . . . . . . 545 GLN HN . 16156 1
367 . 1 1 36 36 GLN HA H 1 4.024 0.007 . . . . . . 545 GLN HA . 16156 1
368 . 1 1 36 36 GLN HB2 H 1 2.043 0.007 . . . . . . 545 GLN HB2 . 16156 1
369 . 1 1 36 36 GLN HB3 H 1 1.949 0.005 . . . . . . 545 GLN HB3 . 16156 1
370 . 1 1 36 36 GLN HG2 H 1 2.298 0.005 . . . . . . 545 GLN HG2 . 16156 1
371 . 1 1 36 36 GLN C C 13 178.864 0.013 . . . . . . 545 GLN C . 16156 1
372 . 1 1 36 36 GLN CA C 13 58.857 0.064 . . . . . . 545 GLN CA . 16156 1
373 . 1 1 36 36 GLN CB C 13 28.112 0.075 . . . . . . 545 GLN CB . 16156 1
374 . 1 1 36 36 GLN CG C 13 33.966 0.047 . . . . . . 545 GLN CG . 16156 1
375 . 1 1 36 36 GLN N N 15 116.904 0.040 . . . . . . 545 GLN N . 16156 1
376 . 1 1 37 37 PHE H H 1 7.734 0.012 . . . . . . 546 PHE HN . 16156 1
377 . 1 1 37 37 PHE HA H 1 4.233 0.007 . . . . . . 546 PHE HA . 16156 1
378 . 1 1 37 37 PHE HB2 H 1 2.615 0.007 . . . . . . 546 PHE HB2 . 16156 1
379 . 1 1 37 37 PHE HB3 H 1 2.321 0.006 . . . . . . 546 PHE HB3 . 16156 1
380 . 1 1 37 37 PHE HD2 H 1 7.101 0.007 . . . . . . 546 PHE HD2 . 16156 1
381 . 1 1 37 37 PHE HE2 H 1 7.227 0.006 . . . . . . 546 PHE HE2 . 16156 1
382 . 1 1 37 37 PHE C C 13 178.078 0.000 . . . . . . 546 PHE C . 16156 1
383 . 1 1 37 37 PHE CA C 13 60.681 0.143 . . . . . . 546 PHE CA . 16156 1
384 . 1 1 37 37 PHE CB C 13 38.124 0.040 . . . . . . 546 PHE CB . 16156 1
385 . 1 1 37 37 PHE N N 15 119.594 0.060 . . . . . . 546 PHE N . 16156 1
386 . 1 1 38 38 LEU H H 1 8.240 0.009 . . . . . . 547 LEU HN . 16156 1
387 . 1 1 38 38 LEU HA H 1 4.037 0.014 . . . . . . 547 LEU HA . 16156 1
388 . 1 1 38 38 LEU HB2 H 1 1.896 0.009 . . . . . . 547 LEU HB2 . 16156 1
389 . 1 1 38 38 LEU HB3 H 1 1.518 0.013 . . . . . . 547 LEU HB3 . 16156 1
390 . 1 1 38 38 LEU HD11 H 1 0.911 0.005 . . . . . . 547 LEU HD11 . 16156 1
391 . 1 1 38 38 LEU HD12 H 1 0.911 0.005 . . . . . . 547 LEU HD11 . 16156 1
392 . 1 1 38 38 LEU HD13 H 1 0.911 0.005 . . . . . . 547 LEU HD11 . 16156 1
393 . 1 1 38 38 LEU HG H 1 1.778 0.016 . . . . . . 547 LEU HG . 16156 1
394 . 1 1 38 38 LEU C C 13 180.193 0.032 . . . . . . 547 LEU C . 16156 1
395 . 1 1 38 38 LEU CA C 13 57.303 0.092 . . . . . . 547 LEU CA . 16156 1
396 . 1 1 38 38 LEU CB C 13 41.519 0.067 . . . . . . 547 LEU CB . 16156 1
397 . 1 1 38 38 LEU CD1 C 13 22.853 0.110 . . . . . . 547 LEU CD1 . 16156 1
398 . 1 1 38 38 LEU N N 15 119.925 0.058 . . . . . . 547 LEU N . 16156 1
399 . 1 1 39 39 GLU H H 1 8.273 0.005 . . . . . . 548 GLU HN . 16156 1
400 . 1 1 39 39 GLU HA H 1 4.083 0.008 . . . . . . 548 GLU HA . 16156 1
401 . 1 1 39 39 GLU HB2 H 1 2.063 0.004 . . . . . . 548 GLU HB2 . 16156 1
402 . 1 1 39 39 GLU HG2 H 1 2.364 0.007 . . . . . . 548 GLU HG2 . 16156 1
403 . 1 1 39 39 GLU C C 13 178.417 0.029 . . . . . . 548 GLU C . 16156 1
404 . 1 1 39 39 GLU CA C 13 58.494 0.039 . . . . . . 548 GLU CA . 16156 1
405 . 1 1 39 39 GLU CB C 13 29.238 0.124 . . . . . . 548 GLU CB . 16156 1
406 . 1 1 39 39 GLU CG C 13 36.370 0.032 . . . . . . 548 GLU CG . 16156 1
407 . 1 1 39 39 GLU N N 15 119.463 0.111 . . . . . . 548 GLU N . 16156 1
408 . 1 1 40 40 ALA H H 1 7.714 0.007 . . . . . . 549 ALA HN . 16156 1
409 . 1 1 40 40 ALA HA H 1 4.244 0.003 . . . . . . 549 ALA HA . 16156 1
410 . 1 1 40 40 ALA HB1 H 1 1.498 0.004 . . . . . . 549 ALA HB1 . 16156 1
411 . 1 1 40 40 ALA HB2 H 1 1.498 0.004 . . . . . . 549 ALA HB1 . 16156 1
412 . 1 1 40 40 ALA HB3 H 1 1.498 0.004 . . . . . . 549 ALA HB1 . 16156 1
413 . 1 1 40 40 ALA C C 13 179.123 0.025 . . . . . . 549 ALA C . 16156 1
414 . 1 1 40 40 ALA CA C 13 53.829 0.074 . . . . . . 549 ALA CA . 16156 1
415 . 1 1 40 40 ALA CB C 13 18.330 0.047 . . . . . . 549 ALA CB . 16156 1
416 . 1 1 40 40 ALA N N 15 122.046 0.046 . . . . . . 549 ALA N . 16156 1
417 . 1 1 41 41 GLN H H 1 7.825 0.007 . . . . . . 550 GLN HN . 16156 1
418 . 1 1 41 41 GLN HA H 1 4.207 0.008 . . . . . . 550 GLN HA . 16156 1
419 . 1 1 41 41 GLN HB2 H 1 2.211 0.006 . . . . . . 550 GLN HB2 . 16156 1
420 . 1 1 41 41 GLN HB3 H 1 2.099 0.008 . . . . . . 550 GLN HB3 . 16156 1
421 . 1 1 41 41 GLN HG2 H 1 2.413 0.010 . . . . . . 550 GLN HG2 . 16156 1
422 . 1 1 41 41 GLN HG3 H 1 2.357 0.013 . . . . . . 550 GLN HG3 . 16156 1
423 . 1 1 41 41 GLN C C 13 177.115 0.029 . . . . . . 550 GLN C . 16156 1
424 . 1 1 41 41 GLN CA C 13 56.917 0.107 . . . . . . 550 GLN CA . 16156 1
425 . 1 1 41 41 GLN CB C 13 28.948 0.073 . . . . . . 550 GLN CB . 16156 1
426 . 1 1 41 41 GLN CG C 13 34.150 0.065 . . . . . . 550 GLN CG . 16156 1
427 . 1 1 41 41 GLN N N 15 117.391 0.030 . . . . . . 550 GLN N . 16156 1
428 . 1 1 42 42 LYS H H 1 7.905 0.007 . . . . . . 551 LYS HN . 16156 1
429 . 1 1 42 42 LYS HA H 1 4.293 0.005 . . . . . . 551 LYS HA . 16156 1
430 . 1 1 42 42 LYS HB2 H 1 1.895 0.006 . . . . . . 551 LYS HB2 . 16156 1
431 . 1 1 42 42 LYS HD2 H 1 1.700 0.006 . . . . . . 551 LYS HD2 . 16156 1
432 . 1 1 42 42 LYS HE2 H 1 2.983 0.008 . . . . . . 551 LYS HE2 . 16156 1
433 . 1 1 42 42 LYS HG2 H 1 1.580 0.007 . . . . . . 551 LYS HG2 . 16156 1
434 . 1 1 42 42 LYS HG3 H 1 1.474 0.015 . . . . . . 551 LYS HG3 . 16156 1
435 . 1 1 42 42 LYS C C 13 177.498 0.030 . . . . . . 551 LYS C . 16156 1
436 . 1 1 42 42 LYS CA C 13 57.298 0.097 . . . . . . 551 LYS CA . 16156 1
437 . 1 1 42 42 LYS CB C 13 32.903 0.203 . . . . . . 551 LYS CB . 16156 1
438 . 1 1 42 42 LYS CD C 13 29.340 0.089 . . . . . . 551 LYS CD . 16156 1
439 . 1 1 42 42 LYS CE C 13 42.250 0.000 . . . . . . 551 LYS CE . 16156 1
440 . 1 1 42 42 LYS CG C 13 25.009 0.059 . . . . . . 551 LYS CG . 16156 1
441 . 1 1 42 42 LYS N N 15 120.398 0.059 . . . . . . 551 LYS N . 16156 1
442 . 1 1 43 43 SER H H 1 8.144 0.005 . . . . . . 552 SER HN . 16156 1
443 . 1 1 43 43 SER HA H 1 4.438 0.005 . . . . . . 552 SER HA . 16156 1
444 . 1 1 43 43 SER HB2 H 1 3.926 0.006 . . . . . . 552 SER HB2 . 16156 1
445 . 1 1 43 43 SER C C 13 174.871 0.053 . . . . . . 552 SER C . 16156 1
446 . 1 1 43 43 SER CA C 13 58.932 0.101 . . . . . . 552 SER CA . 16156 1
447 . 1 1 43 43 SER CB C 13 63.785 0.112 . . . . . . 552 SER CB . 16156 1
448 . 1 1 43 43 SER N N 15 115.839 0.042 . . . . . . 552 SER N . 16156 1
449 . 1 1 44 44 GLU H H 1 8.267 0.008 . . . . . . 553 GLU HN . 16156 1
450 . 1 1 44 44 GLU HA H 1 4.300 0.009 . . . . . . 553 GLU HA . 16156 1
451 . 1 1 44 44 GLU HB2 H 1 2.115 0.008 . . . . . . 553 GLU HB2 . 16156 1
452 . 1 1 44 44 GLU HB3 H 1 2.018 0.004 . . . . . . 553 GLU HB3 . 16156 1
453 . 1 1 44 44 GLU HG2 H 1 2.321 0.009 . . . . . . 553 GLU HG2 . 16156 1
454 . 1 1 44 44 GLU C C 13 177.103 0.009 . . . . . . 553 GLU C . 16156 1
455 . 1 1 44 44 GLU CA C 13 56.940 0.104 . . . . . . 553 GLU CA . 16156 1
456 . 1 1 44 44 GLU CB C 13 29.992 0.104 . . . . . . 553 GLU CB . 16156 1
457 . 1 1 44 44 GLU CG C 13 36.326 0.049 . . . . . . 553 GLU CG . 16156 1
458 . 1 1 44 44 GLU N N 15 122.271 0.062 . . . . . . 553 GLU N . 16156 1
459 . 1 1 45 45 GLY H H 1 8.384 0.006 . . . . . . 554 GLY HN . 16156 1
460 . 1 1 45 45 GLY HA2 H 1 3.963 0.002 . . . . . . 554 GLY HA . 16156 1
461 . 1 1 45 45 GLY HA3 H 1 3.963 0.002 . . . . . . 554 GLY HA . 16156 1
462 . 1 1 45 45 GLY C C 13 174.201 0.048 . . . . . . 554 GLY C . 16156 1
463 . 1 1 45 45 GLY CA C 13 45.474 0.083 . . . . . . 554 GLY CA . 16156 1
464 . 1 1 45 45 GLY N N 15 109.533 0.059 . . . . . . 554 GLY N . 16156 1
465 . 1 1 46 46 LYS H H 1 8.064 0.006 . . . . . . 555 LYS HN . 16156 1
466 . 1 1 46 46 LYS HA H 1 4.417 0.005 . . . . . . 555 LYS HA . 16156 1
467 . 1 1 46 46 LYS HB2 H 1 1.876 0.006 . . . . . . 555 LYS HB2 . 16156 1
468 . 1 1 46 46 LYS HB3 H 1 1.773 0.008 . . . . . . 555 LYS HB3 . 16156 1
469 . 1 1 46 46 LYS HD2 H 1 1.703 0.004 . . . . . . 555 LYS HD2 . 16156 1
470 . 1 1 46 46 LYS HE2 H 1 2.994 0.014 . . . . . . 555 LYS HE2 . 16156 1
471 . 1 1 46 46 LYS HG2 H 1 1.438 0.038 . . . . . . 555 LYS HG2 . 16156 1
472 . 1 1 46 46 LYS C C 13 176.485 0.026 . . . . . . 555 LYS C . 16156 1
473 . 1 1 46 46 LYS CA C 13 56.017 0.073 . . . . . . 555 LYS CA . 16156 1
474 . 1 1 46 46 LYS CB C 13 33.281 0.039 . . . . . . 555 LYS CB . 16156 1
475 . 1 1 46 46 LYS CD C 13 28.891 0.190 . . . . . . 555 LYS CD . 16156 1
476 . 1 1 46 46 LYS CG C 13 24.721 0.041 . . . . . . 555 LYS CG . 16156 1
477 . 1 1 46 46 LYS N N 15 120.660 0.042 . . . . . . 555 LYS N . 16156 1
478 . 1 1 47 47 SER H H 1 8.391 0.006 . . . . . . 556 SER HN . 16156 1
479 . 1 1 47 47 SER HA H 1 4.562 0.068 . . . . . . 556 SER HA . 16156 1
480 . 1 1 47 47 SER HB2 H 1 3.977 0.005 . . . . . . 556 SER HB2 . 16156 1
481 . 1 1 47 47 SER HB3 H 1 3.879 0.009 . . . . . . 556 SER HB3 . 16156 1
482 . 1 1 47 47 SER C C 13 173.556 0.025 . . . . . . 556 SER C . 16156 1
483 . 1 1 47 47 SER CA C 13 58.444 0.091 . . . . . . 556 SER CA . 16156 1
484 . 1 1 47 47 SER CB C 13 64.149 0.057 . . . . . . 556 SER CB . 16156 1
485 . 1 1 47 47 SER N N 15 117.900 0.040 . . . . . . 556 SER N . 16156 1
486 . 1 1 48 48 LEU H H 1 7.977 0.003 . . . . . . 557 LEU HN . 16156 1
487 . 1 1 48 48 LEU HA H 1 4.187 0.013 . . . . . . 557 LEU HA . 16156 1
488 . 1 1 48 48 LEU C C 13 182.530 0.000 . . . . . . 557 LEU C . 16156 1
489 . 1 1 48 48 LEU CA C 13 56.924 0.027 . . . . . . 557 LEU CA . 16156 1
490 . 1 1 48 48 LEU CB C 13 43.335 0.000 . . . . . . 557 LEU CB . 16156 1
491 . 1 1 48 48 LEU N N 15 129.921 0.024 . . . . . . 557 LEU N . 16156 1
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