###################################
# 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 15679
_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 '3D 1H-13C NOESY' . . . 15679 1
2 '2D 1H-15N HSQC' . . . 15679 1
3 '3D HNCACB' . . . 15679 1
4 '3D CBCA(CO)NH' . . . 15679 1
5 '3D HNCO' . . . 15679 1
6 '3D HN(CO)CA' . . . 15679 1
7 '2D 1H-1H NOESY' . . . 15679 1
8 '2D 1H-13C HSQC' . . . 15679 1
9 '3D HCCH-TOCSY' . . . 15679 1
10 '3D 1H-15N NOESY' . . . 15679 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CCPNMR-_analysis . . 15679 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 PRO HA H 1 4.235 0.02 . 1 . . . . 3 PRO HA . 15679 1
2 . 1 1 3 3 PRO HB2 H 1 2.196 0.02 . 1 . . . . 3 PRO HB2 . 15679 1
3 . 1 1 3 3 PRO HB3 H 1 1.852 0.02 . 1 . . . . 3 PRO HB3 . 15679 1
4 . 1 1 3 3 PRO HD2 H 1 3.731 0.02 . 1 . . . . 3 PRO HD2 . 15679 1
5 . 1 1 3 3 PRO HD3 H 1 3.608 0.02 . 1 . . . . 3 PRO HD3 . 15679 1
6 . 1 1 3 3 PRO HG2 H 1 1.931 0.02 . 1 . . . . 3 PRO HG2 . 15679 1
7 . 1 1 3 3 PRO HG3 H 1 1.931 0.02 . 1 . . . . 3 PRO HG3 . 15679 1
8 . 1 1 3 3 PRO CA C 13 63.375 0.062 . 1 . . . . 3 PRO CA . 15679 1
9 . 1 1 3 3 PRO CB C 13 31.835 0.05 . 1 . . . . 3 PRO CB . 15679 1
10 . 1 1 3 3 PRO CG C 13 27.043 0.05 . 1 . . . . 3 PRO CG . 15679 1
11 . 1 1 4 4 GLY H H 1 8.439 0.008 . 1 . . . . 4 GLY H . 15679 1
12 . 1 1 4 4 GLY HA2 H 1 3.854 0.037 . 1 . . . . 4 GLY HA2 . 15679 1
13 . 1 1 4 4 GLY HA3 H 1 3.819 0.02 . 1 . . . . 4 GLY HA3 . 15679 1
14 . 1 1 4 4 GLY CA C 13 45.043 0.030 . 1 . . . . 4 GLY CA . 15679 1
15 . 1 1 4 4 GLY N N 15 108.904 0.059 . 1 . . . . 4 GLY N . 15679 1
16 . 1 1 5 5 LYS H H 1 7.974 0.019 . 1 . . . . 5 LYS H . 15679 1
17 . 1 1 5 5 LYS HA H 1 4.265 0.027 . 1 . . . . 5 LYS HA . 15679 1
18 . 1 1 5 5 LYS HB2 H 1 1.638 0.02 . 2 . . . . 5 LYS HB2 . 15679 1
19 . 1 1 5 5 LYS HB3 H 1 1.724 0.02 . 2 . . . . 5 LYS HB3 . 15679 1
20 . 1 1 5 5 LYS HD2 H 1 1.613 0.02 . 1 . . . . 5 LYS HD2 . 15679 1
21 . 1 1 5 5 LYS HD3 H 1 1.613 0.02 . 1 . . . . 5 LYS HD3 . 15679 1
22 . 1 1 5 5 LYS HE2 H 1 2.900 0.02 . 1 . . . . 5 LYS HE2 . 15679 1
23 . 1 1 5 5 LYS HE3 H 1 2.900 0.02 . 1 . . . . 5 LYS HE3 . 15679 1
24 . 1 1 5 5 LYS HG2 H 1 1.280 0.02 . 2 . . . . 5 LYS HG2 . 15679 1
25 . 1 1 5 5 LYS HG3 H 1 1.327 0.038 . 1 . . . . 5 LYS HG3 . 15679 1
26 . 1 1 5 5 LYS CA C 13 55.709 0.050 . 1 . . . . 5 LYS CA . 15679 1
27 . 1 1 5 5 LYS CB C 13 33.081 0.036 . 1 . . . . 5 LYS CB . 15679 1
28 . 1 1 5 5 LYS CD C 13 28.328 0.05 . 1 . . . . 5 LYS CD . 15679 1
29 . 1 1 5 5 LYS CE C 13 41.719 0.05 . 1 . . . . 5 LYS CE . 15679 1
30 . 1 1 5 5 LYS CG C 13 25.020 0.05 . 1 . . . . 5 LYS CG . 15679 1
31 . 1 1 5 5 LYS N N 15 120.616 0.082 . 1 . . . . 5 LYS N . 15679 1
32 . 1 1 6 6 LYS H H 1 8.291 0.011 . 1 . . . . 6 LYS H . 15679 1
33 . 1 1 6 6 LYS HA H 1 4.505 0.022 . 1 . . . . 6 LYS HA . 15679 1
34 . 1 1 6 6 LYS HB2 H 1 1.651 0.043 . 1 . . . . 6 LYS HB2 . 15679 1
35 . 1 1 6 6 LYS HB3 H 1 1.662 0.045 . 1 . . . . 6 LYS HB3 . 15679 1
36 . 1 1 6 6 LYS CA C 13 54.105 0.039 . 1 . . . . 6 LYS CA . 15679 1
37 . 1 1 6 6 LYS CB C 13 32.381 0.035 . 1 . . . . 6 LYS CB . 15679 1
38 . 1 1 6 6 LYS N N 15 124.267 0.056 . 1 . . . . 6 LYS N . 15679 1
39 . 1 1 7 7 PRO HA H 1 4.371 0.003 . 1 . . . . 7 PRO HA . 15679 1
40 . 1 1 7 7 PRO HB2 H 1 1.793 0.003 . 1 . . . . 7 PRO HB2 . 15679 1
41 . 1 1 7 7 PRO HB3 H 1 2.178 0.005 . 1 . . . . 7 PRO HB3 . 15679 1
42 . 1 1 7 7 PRO HD2 H 1 3.561 0.02 . 2 . . . . 7 PRO HD2 . 15679 1
43 . 1 1 7 7 PRO HD3 H 1 3.731 0.02 . 2 . . . . 7 PRO HD3 . 15679 1
44 . 1 1 7 7 PRO HG2 H 1 1.916 0.008 . 1 . . . . 7 PRO HG2 . 15679 1
45 . 1 1 7 7 PRO HG3 H 1 1.913 0.02 . 1 . . . . 7 PRO HG3 . 15679 1
46 . 1 1 7 7 PRO CA C 13 62.738 0.036 . 1 . . . . 7 PRO CA . 15679 1
47 . 1 1 7 7 PRO CB C 13 31.942 0.05 . 1 . . . . 7 PRO CB . 15679 1
48 . 1 1 7 7 PRO CD C 13 50.178 0.05 . 1 . . . . 7 PRO CD . 15679 1
49 . 1 1 7 7 PRO CG C 13 27.191 0.05 . 1 . . . . 7 PRO CG . 15679 1
50 . 1 1 8 8 VAL H H 1 8.244 0.014 . 1 . . . . 8 VAL H . 15679 1
51 . 1 1 8 8 VAL HA H 1 4.012 0.022 . 1 . . . . 8 VAL HA . 15679 1
52 . 1 1 8 8 VAL HB H 1 1.956 0.020 . 1 . . . . 8 VAL HB . 15679 1
53 . 1 1 8 8 VAL HG11 H 1 0.847 0.025 . 1 . . . . 8 VAL HG11 . 15679 1
54 . 1 1 8 8 VAL HG12 H 1 0.847 0.025 . 1 . . . . 8 VAL HG12 . 15679 1
55 . 1 1 8 8 VAL HG13 H 1 0.847 0.025 . 1 . . . . 8 VAL HG13 . 15679 1
56 . 1 1 8 8 VAL HG21 H 1 0.837 0.02 . 1 . . . . 8 VAL HG21 . 15679 1
57 . 1 1 8 8 VAL HG22 H 1 0.837 0.02 . 1 . . . . 8 VAL HG22 . 15679 1
58 . 1 1 8 8 VAL HG23 H 1 0.837 0.02 . 1 . . . . 8 VAL HG23 . 15679 1
59 . 1 1 8 8 VAL CA C 13 61.883 0.047 . 1 . . . . 8 VAL CA . 15679 1
60 . 1 1 8 8 VAL CB C 13 32.743 0.073 . 1 . . . . 8 VAL CB . 15679 1
61 . 1 1 8 8 VAL CG1 C 13 20.005 0.05 . 1 . . . . 8 VAL CG1 . 15679 1
62 . 1 1 8 8 VAL CG2 C 13 20.005 0.05 . 1 . . . . 8 VAL CG2 . 15679 1
63 . 1 1 8 8 VAL N N 15 120.593 0.060 . 1 . . . . 8 VAL N . 15679 1
64 . 1 1 9 9 SER H H 1 8.296 0.008 . 1 . . . . 9 SER H . 15679 1
65 . 1 1 9 9 SER HA H 1 4.315 0.025 . 1 . . . . 9 SER HA . 15679 1
66 . 1 1 9 9 SER HB2 H 1 3.682 0.025 . 2 . . . . 9 SER HB2 . 15679 1
67 . 1 1 9 9 SER HB3 H 1 3.874 0.029 . 2 . . . . 9 SER HB3 . 15679 1
68 . 1 1 9 9 SER CA C 13 57.429 0.052 . 1 . . . . 9 SER CA . 15679 1
69 . 1 1 9 9 SER CB C 13 63.804 0.095 . 1 . . . . 9 SER CB . 15679 1
70 . 1 1 9 9 SER N N 15 118.557 0.079 . 1 . . . . 9 SER N . 15679 1
71 . 1 1 10 10 ALA H H 1 8.214 0.009 . 1 . . . . 10 ALA H . 15679 1
72 . 1 1 10 10 ALA HA H 1 4.069 0.029 . 1 . . . . 10 ALA HA . 15679 1
73 . 1 1 10 10 ALA HB1 H 1 0.948 0.022 . 1 . . . . 10 ALA HB1 . 15679 1
74 . 1 1 10 10 ALA HB2 H 1 0.948 0.022 . 1 . . . . 10 ALA HB2 . 15679 1
75 . 1 1 10 10 ALA HB3 H 1 0.948 0.022 . 1 . . . . 10 ALA HB3 . 15679 1
76 . 1 1 10 10 ALA CA C 13 53.042 0.042 . 1 . . . . 10 ALA CA . 15679 1
77 . 1 1 10 10 ALA CB C 13 19.919 0.107 . 1 . . . . 10 ALA CB . 15679 1
78 . 1 1 10 10 ALA N N 15 125.277 0.021 . 1 . . . . 10 ALA N . 15679 1
79 . 1 1 11 11 PHE H H 1 8.238 0.010 . 1 . . . . 11 PHE H . 15679 1
80 . 1 1 11 11 PHE HA H 1 4.816 0.022 . 1 . . . . 11 PHE HA . 15679 1
81 . 1 1 11 11 PHE HB2 H 1 2.608 0.024 . 1 . . . . 11 PHE HB2 . 15679 1
82 . 1 1 11 11 PHE HB3 H 1 2.827 0.024 . 1 . . . . 11 PHE HB3 . 15679 1
83 . 1 1 11 11 PHE HD1 H 1 6.982 0.006 . 3 . . . . 11 PHE HD1 . 15679 1
84 . 1 1 11 11 PHE HD2 H 1 6.982 0.006 . 3 . . . . 11 PHE HD2 . 15679 1
85 . 1 1 11 11 PHE HE1 H 1 6.675 0.025 . 3 . . . . 11 PHE HE1 . 15679 1
86 . 1 1 11 11 PHE HE2 H 1 6.675 0.025 . 3 . . . . 11 PHE HE2 . 15679 1
87 . 1 1 11 11 PHE HZ H 1 6.608 0.004 . 1 . . . . 11 PHE HZ . 15679 1
88 . 1 1 11 11 PHE CA C 13 57.727 0.051 . 1 . . . . 11 PHE CA . 15679 1
89 . 1 1 11 11 PHE CB C 13 39.854 0.179 . 1 . . . . 11 PHE CB . 15679 1
90 . 1 1 11 11 PHE CD1 C 13 131.338 0.110 . 3 . . . . 11 PHE CD1 . 15679 1
91 . 1 1 11 11 PHE CD2 C 13 131.338 0.110 . 3 . . . . 11 PHE CD2 . 15679 1
92 . 1 1 11 11 PHE CE1 C 13 130.933 0.167 . 3 . . . . 11 PHE CE1 . 15679 1
93 . 1 1 11 11 PHE CE2 C 13 130.933 0.167 . 3 . . . . 11 PHE CE2 . 15679 1
94 . 1 1 11 11 PHE N N 15 114.771 0.037 . 1 . . . . 11 PHE N . 15679 1
95 . 1 1 12 12 SER H H 1 8.809 0.014 . 1 . . . . 12 SER H . 15679 1
96 . 1 1 12 12 SER HA H 1 4.395 0.023 . 1 . . . . 12 SER HA . 15679 1
97 . 1 1 12 12 SER HB2 H 1 3.510 0.026 . 2 . . . . 12 SER HB2 . 15679 1
98 . 1 1 12 12 SER HB3 H 1 3.747 0.029 . 2 . . . . 12 SER HB3 . 15679 1
99 . 1 1 12 12 SER CA C 13 58.641 0.053 . 1 . . . . 12 SER CA . 15679 1
100 . 1 1 12 12 SER CB C 13 63.274 0.037 . 1 . . . . 12 SER CB . 15679 1
101 . 1 1 12 12 SER N N 15 119.399 0.051 . 1 . . . . 12 SER N . 15679 1
102 . 1 1 13 13 LYS H H 1 7.884 0.013 . 1 . . . . 13 LYS H . 15679 1
103 . 1 1 13 13 LYS HA H 1 4.575 0.041 . 1 . . . . 13 LYS HA . 15679 1
104 . 1 1 13 13 LYS HB2 H 1 1.654 0.023 . 1 . . . . 13 LYS HB2 . 15679 1
105 . 1 1 13 13 LYS HB3 H 1 1.653 0.022 . 1 . . . . 13 LYS HB3 . 15679 1
106 . 1 1 13 13 LYS HD2 H 1 1.489 0.02 . 2 . . . . 13 LYS HD2 . 15679 1
107 . 1 1 13 13 LYS HD3 H 1 1.543 0.02 . 2 . . . . 13 LYS HD3 . 15679 1
108 . 1 1 13 13 LYS HE2 H 1 2.843 0.02 . 1 . . . . 13 LYS HE2 . 15679 1
109 . 1 1 13 13 LYS HE3 H 1 2.843 0.02 . 1 . . . . 13 LYS HE3 . 15679 1
110 . 1 1 13 13 LYS HG2 H 1 1.249 0.02 . 2 . . . . 13 LYS HG2 . 15679 1
111 . 1 1 13 13 LYS HG3 H 1 1.358 0.02 . 2 . . . . 13 LYS HG3 . 15679 1
112 . 1 1 13 13 LYS CA C 13 56.362 0.074 . 1 . . . . 13 LYS CA . 15679 1
113 . 1 1 13 13 LYS CB C 13 35.664 0.073 . 1 . . . . 13 LYS CB . 15679 1
114 . 1 1 13 13 LYS N N 15 121.565 0.058 . 1 . . . . 13 LYS N . 15679 1
115 . 1 1 14 14 LYS H H 1 8.744 0.006 . 1 . . . . 14 LYS H . 15679 1
116 . 1 1 14 14 LYS HA H 1 4.313 0.023 . 1 . . . . 14 LYS HA . 15679 1
117 . 1 1 14 14 LYS HB2 H 1 1.578 0.024 . 1 . . . . 14 LYS HB2 . 15679 1
118 . 1 1 14 14 LYS HB3 H 1 1.578 0.024 . 1 . . . . 14 LYS HB3 . 15679 1
119 . 1 1 14 14 LYS HD2 H 1 1.619 0.02 . 2 . . . . 14 LYS HD2 . 15679 1
120 . 1 1 14 14 LYS HD3 H 1 1.671 0.02 . 2 . . . . 14 LYS HD3 . 15679 1
121 . 1 1 14 14 LYS HG2 H 1 1.029 0.02 . 2 . . . . 14 LYS HG2 . 15679 1
122 . 1 1 14 14 LYS HG3 H 1 1.368 0.02 . 2 . . . . 14 LYS HG3 . 15679 1
123 . 1 1 14 14 LYS CA C 13 53.374 0.060 . 1 . . . . 14 LYS CA . 15679 1
124 . 1 1 14 14 LYS CB C 13 32.741 0.057 . 1 . . . . 14 LYS CB . 15679 1
125 . 1 1 14 14 LYS CD C 13 29.184 0.05 . 1 . . . . 14 LYS CD . 15679 1
126 . 1 1 14 14 LYS CG C 13 25.400 0.05 . 1 . . . . 14 LYS CG . 15679 1
127 . 1 1 14 14 LYS N N 15 125.096 0.069 . 1 . . . . 14 LYS N . 15679 1
128 . 1 1 15 15 PRO HA H 1 4.693 0.010 . 1 . . . . 15 PRO HA . 15679 1
129 . 1 1 15 15 PRO HB2 H 1 1.584 0.02 . 1 . . . . 15 PRO HB2 . 15679 1
130 . 1 1 15 15 PRO HB3 H 1 0.833 0.024 . 1 . . . . 15 PRO HB3 . 15679 1
131 . 1 1 15 15 PRO HD2 H 1 3.086 0.02 . 1 . . . . 15 PRO HD2 . 15679 1
132 . 1 1 15 15 PRO HD3 H 1 2.915 0.02 . 1 . . . . 15 PRO HD3 . 15679 1
133 . 1 1 15 15 PRO HG2 H 1 1.458 0.005 . 1 . . . . 15 PRO HG2 . 15679 1
134 . 1 1 15 15 PRO HG3 H 1 1.446 0.02 . 1 . . . . 15 PRO HG3 . 15679 1
135 . 1 1 15 15 PRO CA C 13 62.248 0.139 . 1 . . . . 15 PRO CA . 15679 1
136 . 1 1 15 15 PRO CB C 13 31.343 0.05 . 1 . . . . 15 PRO CB . 15679 1
137 . 1 1 15 15 PRO CD C 13 49.521 0.05 . 1 . . . . 15 PRO CD . 15679 1
138 . 1 1 15 15 PRO CG C 13 27.823 0.05 . 1 . . . . 15 PRO CG . 15679 1
139 . 1 1 16 16 ARG H H 1 8.118 0.016 . 1 . . . . 16 ARG H . 15679 1
140 . 1 1 16 16 ARG HA H 1 4.592 0.024 . 1 . . . . 16 ARG HA . 15679 1
141 . 1 1 16 16 ARG HB2 H 1 1.966 0.005 . 1 . . . . 16 ARG HB2 . 15679 1
142 . 1 1 16 16 ARG HB3 H 1 1.966 0.005 . 1 . . . . 16 ARG HB3 . 15679 1
143 . 1 1 16 16 ARG HD2 H 1 3.189 0.02 . 1 . . . . 16 ARG HD2 . 15679 1
144 . 1 1 16 16 ARG HD3 H 1 3.189 0.02 . 1 . . . . 16 ARG HD3 . 15679 1
145 . 1 1 16 16 ARG HG2 H 1 1.697 0.02 . 1 . . . . 16 ARG HG2 . 15679 1
146 . 1 1 16 16 ARG HG3 H 1 1.697 0.02 . 1 . . . . 16 ARG HG3 . 15679 1
147 . 1 1 16 16 ARG CA C 13 53.951 0.046 . 1 . . . . 16 ARG CA . 15679 1
148 . 1 1 16 16 ARG CB C 13 32.456 0.014 . 1 . . . . 16 ARG CB . 15679 1
149 . 1 1 16 16 ARG CD C 13 43.269 0.05 . 1 . . . . 16 ARG CD . 15679 1
150 . 1 1 16 16 ARG CG C 13 27.018 0.05 . 1 . . . . 16 ARG CG . 15679 1
151 . 1 1 16 16 ARG N N 15 119.622 0.015 . 1 . . . . 16 ARG N . 15679 1
152 . 1 1 17 17 SER H H 1 8.511 0.009 . 1 . . . . 17 SER H . 15679 1
153 . 1 1 17 17 SER HA H 1 5.281 0.025 . 1 . . . . 17 SER HA . 15679 1
154 . 1 1 17 17 SER HB2 H 1 4.304 0.002 . 1 . . . . 17 SER HB2 . 15679 1
155 . 1 1 17 17 SER HB3 H 1 4.238 0.02 . 2 . . . . 17 SER HB3 . 15679 1
156 . 1 1 17 17 SER CA C 13 59.888 0.057 . 1 . . . . 17 SER CA . 15679 1
157 . 1 1 17 17 SER CB C 13 63.405 0.055 . 1 . . . . 17 SER CB . 15679 1
158 . 1 1 17 17 SER N N 15 117.935 0.059 . 1 . . . . 17 SER N . 15679 1
159 . 1 1 18 18 VAL H H 1 8.389 0.011 . 1 . . . . 18 VAL H . 15679 1
160 . 1 1 18 18 VAL HA H 1 4.660 0.023 . 1 . . . . 18 VAL HA . 15679 1
161 . 1 1 18 18 VAL HB H 1 1.942 0.048 . 1 . . . . 18 VAL HB . 15679 1
162 . 1 1 18 18 VAL HG11 H 1 0.781 0.029 . 1 . . . . 18 VAL HG11 . 15679 1
163 . 1 1 18 18 VAL HG12 H 1 0.781 0.029 . 1 . . . . 18 VAL HG12 . 15679 1
164 . 1 1 18 18 VAL HG13 H 1 0.781 0.029 . 1 . . . . 18 VAL HG13 . 15679 1
165 . 1 1 18 18 VAL HG21 H 1 0.787 0.028 . 1 . . . . 18 VAL HG21 . 15679 1
166 . 1 1 18 18 VAL HG22 H 1 0.787 0.028 . 1 . . . . 18 VAL HG22 . 15679 1
167 . 1 1 18 18 VAL HG23 H 1 0.787 0.028 . 1 . . . . 18 VAL HG23 . 15679 1
168 . 1 1 18 18 VAL CA C 13 60.004 0.073 . 1 . . . . 18 VAL CA . 15679 1
169 . 1 1 18 18 VAL CB C 13 36.675 0.032 . 1 . . . . 18 VAL CB . 15679 1
170 . 1 1 18 18 VAL CG1 C 13 21.498 0.05 . 1 . . . . 18 VAL CG1 . 15679 1
171 . 1 1 18 18 VAL CG2 C 13 21.498 0.05 . 1 . . . . 18 VAL CG2 . 15679 1
172 . 1 1 18 18 VAL N N 15 117.416 0.060 . 1 . . . . 18 VAL N . 15679 1
173 . 1 1 19 19 GLU H H 1 8.190 0.013 . 1 . . . . 19 GLU H . 15679 1
174 . 1 1 19 19 GLU HA H 1 5.351 0.021 . 1 . . . . 19 GLU HA . 15679 1
175 . 1 1 19 19 GLU HB2 H 1 1.790 0.02 . 1 . . . . 19 GLU HB2 . 15679 1
176 . 1 1 19 19 GLU HB3 H 1 1.710 0.02 . 1 . . . . 19 GLU HB3 . 15679 1
177 . 1 1 19 19 GLU HG2 H 1 1.923 0.02 . 2 . . . . 19 GLU HG2 . 15679 1
178 . 1 1 19 19 GLU HG3 H 1 1.978 0.02 . 2 . . . . 19 GLU HG3 . 15679 1
179 . 1 1 19 19 GLU CA C 13 54.138 0.032 . 1 . . . . 19 GLU CA . 15679 1
180 . 1 1 19 19 GLU CB C 13 31.658 0.119 . 1 . . . . 19 GLU CB . 15679 1
181 . 1 1 19 19 GLU N N 15 124.652 0.062 . 1 . . . . 19 GLU N . 15679 1
182 . 1 1 20 20 VAL H H 1 8.616 0.012 . 1 . . . . 20 VAL H . 15679 1
183 . 1 1 20 20 VAL HA H 1 4.491 0.020 . 1 . . . . 20 VAL HA . 15679 1
184 . 1 1 20 20 VAL HB H 1 1.846 0.023 . 1 . . . . 20 VAL HB . 15679 1
185 . 1 1 20 20 VAL HG11 H 1 0.653 0.02 . 2 . . . . 20 VAL HG11 . 15679 1
186 . 1 1 20 20 VAL HG12 H 1 0.653 0.02 . 2 . . . . 20 VAL HG12 . 15679 1
187 . 1 1 20 20 VAL HG13 H 1 0.653 0.02 . 2 . . . . 20 VAL HG13 . 15679 1
188 . 1 1 20 20 VAL HG21 H 1 0.745 0.02 . 2 . . . . 20 VAL HG21 . 15679 1
189 . 1 1 20 20 VAL HG22 H 1 0.745 0.02 . 2 . . . . 20 VAL HG22 . 15679 1
190 . 1 1 20 20 VAL HG23 H 1 0.745 0.02 . 2 . . . . 20 VAL HG23 . 15679 1
191 . 1 1 20 20 VAL CA C 13 59.013 0.051 . 1 . . . . 20 VAL CA . 15679 1
192 . 1 1 20 20 VAL CB C 13 36.048 0.046 . 1 . . . . 20 VAL CB . 15679 1
193 . 1 1 20 20 VAL CG1 C 13 21.605 0.05 . 1 . . . . 20 VAL CG1 . 15679 1
194 . 1 1 20 20 VAL CG2 C 13 20.411 0.05 . 1 . . . . 20 VAL CG2 . 15679 1
195 . 1 1 20 20 VAL N N 15 120.245 0.004 . 1 . . . . 20 VAL N . 15679 1
196 . 1 1 21 21 ALA H H 1 8.375 0.014 . 1 . . . . 21 ALA H . 15679 1
197 . 1 1 21 21 ALA HA H 1 4.364 0.025 . 1 . . . . 21 ALA HA . 15679 1
198 . 1 1 21 21 ALA HB1 H 1 1.275 0.034 . 1 . . . . 21 ALA HB1 . 15679 1
199 . 1 1 21 21 ALA HB2 H 1 1.275 0.034 . 1 . . . . 21 ALA HB2 . 15679 1
200 . 1 1 21 21 ALA HB3 H 1 1.275 0.034 . 1 . . . . 21 ALA HB3 . 15679 1
201 . 1 1 21 21 ALA CA C 13 51.307 0.047 . 1 . . . . 21 ALA CA . 15679 1
202 . 1 1 21 21 ALA CB C 13 18.726 0.057 . 1 . . . . 21 ALA CB . 15679 1
203 . 1 1 21 21 ALA N N 15 126.173 0.053 . 1 . . . . 21 ALA N . 15679 1
204 . 1 1 22 22 ALA H H 1 8.287 0.013 . 1 . . . . 22 ALA H . 15679 1
205 . 1 1 22 22 ALA HA H 1 3.899 0.023 . 1 . . . . 22 ALA HA . 15679 1
206 . 1 1 22 22 ALA HB1 H 1 1.284 0.019 . 1 . . . . 22 ALA HB1 . 15679 1
207 . 1 1 22 22 ALA HB2 H 1 1.284 0.019 . 1 . . . . 22 ALA HB2 . 15679 1
208 . 1 1 22 22 ALA HB3 H 1 1.284 0.019 . 1 . . . . 22 ALA HB3 . 15679 1
209 . 1 1 22 22 ALA CA C 13 53.104 0.050 . 1 . . . . 22 ALA CA . 15679 1
210 . 1 1 22 22 ALA CB C 13 17.631 0.044 . 1 . . . . 22 ALA CB . 15679 1
211 . 1 1 22 22 ALA N N 15 123.045 0.05 . 1 . . . . 22 ALA N . 15679 1
212 . 1 1 23 23 GLY H H 1 9.862 0.012 . 1 . . . . 23 GLY H . 15679 1
213 . 1 1 23 23 GLY HA2 H 1 3.255 0.026 . 1 . . . . 23 GLY HA2 . 15679 1
214 . 1 1 23 23 GLY HA3 H 1 4.371 0.024 . 1 . . . . 23 GLY HA3 . 15679 1
215 . 1 1 23 23 GLY CA C 13 44.741 0.047 . 1 . . . . 23 GLY CA . 15679 1
216 . 1 1 23 23 GLY N N 15 112.047 0.055 . 1 . . . . 23 GLY N . 15679 1
217 . 1 1 24 24 SER H H 1 7.944 0.014 . 1 . . . . 24 SER H . 15679 1
218 . 1 1 24 24 SER HA H 1 4.750 0.027 . 1 . . . . 24 SER HA . 15679 1
219 . 1 1 24 24 SER HB2 H 1 3.874 0.02 . 1 . . . . 24 SER HB2 . 15679 1
220 . 1 1 24 24 SER HB3 H 1 3.932 0.02 . 1 . . . . 24 SER HB3 . 15679 1
221 . 1 1 24 24 SER CA C 13 57.787 0.047 . 1 . . . . 24 SER CA . 15679 1
222 . 1 1 24 24 SER CB C 13 63.296 0.047 . 1 . . . . 24 SER CB . 15679 1
223 . 1 1 24 24 SER N N 15 119.405 0.042 . 1 . . . . 24 SER N . 15679 1
224 . 1 1 25 25 PRO HA H 1 5.142 0.002 . 1 . . . . 25 PRO HA . 15679 1
225 . 1 1 25 25 PRO HB2 H 1 2.010 0.02 . 1 . . . . 25 PRO HB2 . 15679 1
226 . 1 1 25 25 PRO HB3 H 1 1.433 0.02 . 1 . . . . 25 PRO HB3 . 15679 1
227 . 1 1 25 25 PRO HD2 H 1 3.651 0.02 . 2 . . . . 25 PRO HD2 . 15679 1
228 . 1 1 25 25 PRO HD3 H 1 3.743 0.02 . 2 . . . . 25 PRO HD3 . 15679 1
229 . 1 1 25 25 PRO HG2 H 1 1.949 0.02 . 1 . . . . 25 PRO HG2 . 15679 1
230 . 1 1 25 25 PRO HG3 H 1 1.958 0.02 . 1 . . . . 25 PRO HG3 . 15679 1
231 . 1 1 25 25 PRO CA C 13 61.743 0.053 . 1 . . . . 25 PRO CA . 15679 1
232 . 1 1 25 25 PRO CB C 13 31.751 0.05 . 1 . . . . 25 PRO CB . 15679 1
233 . 1 1 25 25 PRO CD C 13 49.384 0.05 . 1 . . . . 25 PRO CD . 15679 1
234 . 1 1 25 25 PRO CG C 13 26.460 0.05 . 1 . . . . 25 PRO CG . 15679 1
235 . 1 1 26 26 ALA H H 1 8.688 0.011 . 1 . . . . 26 ALA H . 15679 1
236 . 1 1 26 26 ALA HA H 1 4.396 0.025 . 1 . . . . 26 ALA HA . 15679 1
237 . 1 1 26 26 ALA HB1 H 1 0.966 0.019 . 1 . . . . 26 ALA HB1 . 15679 1
238 . 1 1 26 26 ALA HB2 H 1 0.966 0.019 . 1 . . . . 26 ALA HB2 . 15679 1
239 . 1 1 26 26 ALA HB3 H 1 0.966 0.019 . 1 . . . . 26 ALA HB3 . 15679 1
240 . 1 1 26 26 ALA CA C 13 49.972 0.037 . 1 . . . . 26 ALA CA . 15679 1
241 . 1 1 26 26 ALA CB C 13 22.877 0.043 . 1 . . . . 26 ALA CB . 15679 1
242 . 1 1 26 26 ALA N N 15 123.024 0.065 . 1 . . . . 26 ALA N . 15679 1
243 . 1 1 27 27 VAL H H 1 7.751 0.015 . 1 . . . . 27 VAL H . 15679 1
244 . 1 1 27 27 VAL HA H 1 4.522 0.022 . 1 . . . . 27 VAL HA . 15679 1
245 . 1 1 27 27 VAL HB H 1 1.525 0.004 . 1 . . . . 27 VAL HB . 15679 1
246 . 1 1 27 27 VAL HG11 H 1 0.553 0.002 . 2 . . . . 27 VAL HG11 . 15679 1
247 . 1 1 27 27 VAL HG12 H 1 0.553 0.002 . 2 . . . . 27 VAL HG12 . 15679 1
248 . 1 1 27 27 VAL HG13 H 1 0.553 0.002 . 2 . . . . 27 VAL HG13 . 15679 1
249 . 1 1 27 27 VAL HG21 H 1 0.656 0.02 . 2 . . . . 27 VAL HG21 . 15679 1
250 . 1 1 27 27 VAL HG22 H 1 0.656 0.02 . 2 . . . . 27 VAL HG22 . 15679 1
251 . 1 1 27 27 VAL HG23 H 1 0.656 0.02 . 2 . . . . 27 VAL HG23 . 15679 1
252 . 1 1 27 27 VAL CA C 13 60.899 0.080 . 1 . . . . 27 VAL CA . 15679 1
253 . 1 1 27 27 VAL CB C 13 33.331 0.083 . 1 . . . . 27 VAL CB . 15679 1
254 . 1 1 27 27 VAL CG1 C 13 20.663 0.05 . 1 . . . . 27 VAL CG1 . 15679 1
255 . 1 1 27 27 VAL N N 15 121.938 0.039 . 1 . . . . 27 VAL N . 15679 1
256 . 1 1 28 28 PHE H H 1 9.196 0.015 . 1 . . . . 28 PHE H . 15679 1
257 . 1 1 28 28 PHE HA H 1 4.561 0.028 . 1 . . . . 28 PHE HA . 15679 1
258 . 1 1 28 28 PHE HB2 H 1 2.356 0.031 . 1 . . . . 28 PHE HB2 . 15679 1
259 . 1 1 28 28 PHE HB3 H 1 2.354 0.029 . 1 . . . . 28 PHE HB3 . 15679 1
260 . 1 1 28 28 PHE HD1 H 1 6.719 0.009 . 3 . . . . 28 PHE HD1 . 15679 1
261 . 1 1 28 28 PHE HD2 H 1 6.719 0.009 . 3 . . . . 28 PHE HD2 . 15679 1
262 . 1 1 28 28 PHE HE1 H 1 6.992 0.006 . 3 . . . . 28 PHE HE1 . 15679 1
263 . 1 1 28 28 PHE HE2 H 1 6.992 0.006 . 3 . . . . 28 PHE HE2 . 15679 1
264 . 1 1 28 28 PHE HZ H 1 6.781 0.032 . 1 . . . . 28 PHE HZ . 15679 1
265 . 1 1 28 28 PHE CA C 13 56.051 0.078 . 1 . . . . 28 PHE CA . 15679 1
266 . 1 1 28 28 PHE CB C 13 42.218 0.104 . 1 . . . . 28 PHE CB . 15679 1
267 . 1 1 28 28 PHE CD1 C 13 133.446 0.004 . 3 . . . . 28 PHE CD1 . 15679 1
268 . 1 1 28 28 PHE CD2 C 13 133.446 0.004 . 3 . . . . 28 PHE CD2 . 15679 1
269 . 1 1 28 28 PHE CE1 C 13 132.118 0.05 . 3 . . . . 28 PHE CE1 . 15679 1
270 . 1 1 28 28 PHE CE2 C 13 132.118 0.05 . 3 . . . . 28 PHE CE2 . 15679 1
271 . 1 1 28 28 PHE N N 15 126.818 0.074 . 1 . . . . 28 PHE N . 15679 1
272 . 1 1 29 29 GLU H H 1 8.583 0.012 . 1 . . . . 29 GLU H . 15679 1
273 . 1 1 29 29 GLU HA H 1 5.405 0.022 . 1 . . . . 29 GLU HA . 15679 1
274 . 1 1 29 29 GLU HB2 H 1 1.811 0.02 . 1 . . . . 29 GLU HB2 . 15679 1
275 . 1 1 29 29 GLU HB3 H 1 1.744 0.02 . 1 . . . . 29 GLU HB3 . 15679 1
276 . 1 1 29 29 GLU HG2 H 1 1.933 0.02 . 2 . . . . 29 GLU HG2 . 15679 1
277 . 1 1 29 29 GLU HG3 H 1 2.002 0.02 . 2 . . . . 29 GLU HG3 . 15679 1
278 . 1 1 29 29 GLU CA C 13 54.508 0.074 . 1 . . . . 29 GLU CA . 15679 1
279 . 1 1 29 29 GLU CB C 13 33.692 0.054 . 1 . . . . 29 GLU CB . 15679 1
280 . 1 1 29 29 GLU N N 15 120.733 0.060 . 1 . . . . 29 GLU N . 15679 1
281 . 1 1 30 30 ALA H H 1 9.484 0.012 . 1 . . . . 30 ALA H . 15679 1
282 . 1 1 30 30 ALA HA H 1 4.691 0.023 . 1 . . . . 30 ALA HA . 15679 1
283 . 1 1 30 30 ALA HB1 H 1 1.169 0.016 . 1 . . . . 30 ALA HB1 . 15679 1
284 . 1 1 30 30 ALA HB2 H 1 1.169 0.016 . 1 . . . . 30 ALA HB2 . 15679 1
285 . 1 1 30 30 ALA HB3 H 1 1.169 0.016 . 1 . . . . 30 ALA HB3 . 15679 1
286 . 1 1 30 30 ALA CA C 13 49.421 0.085 . 1 . . . . 30 ALA CA . 15679 1
287 . 1 1 30 30 ALA CB C 13 23.523 0.043 . 1 . . . . 30 ALA CB . 15679 1
288 . 1 1 30 30 ALA N N 15 124.341 0.058 . 1 . . . . 30 ALA N . 15679 1
289 . 1 1 31 31 GLU H H 1 9.001 0.011 . 1 . . . . 31 GLU H . 15679 1
290 . 1 1 31 31 GLU HA H 1 6.016 0.015 . 1 . . . . 31 GLU HA . 15679 1
291 . 1 1 31 31 GLU HB2 H 1 1.955 0.02 . 1 . . . . 31 GLU HB2 . 15679 1
292 . 1 1 31 31 GLU HB3 H 1 1.779 0.02 . 1 . . . . 31 GLU HB3 . 15679 1
293 . 1 1 31 31 GLU HG2 H 1 2.114 0.02 . 2 . . . . 31 GLU HG2 . 15679 1
294 . 1 1 31 31 GLU HG3 H 1 2.162 0.02 . 2 . . . . 31 GLU HG3 . 15679 1
295 . 1 1 31 31 GLU CA C 13 54.301 0.060 . 1 . . . . 31 GLU CA . 15679 1
296 . 1 1 31 31 GLU CB C 13 33.336 0.05 . 1 . . . . 31 GLU CB . 15679 1
297 . 1 1 31 31 GLU CG C 13 36.469 0.05 . 1 . . . . 31 GLU CG . 15679 1
298 . 1 1 31 31 GLU N N 15 120.169 0.011 . 1 . . . . 31 GLU N . 15679 1
299 . 1 1 32 32 THR H H 1 9.330 0.009 . 1 . . . . 32 THR H . 15679 1
300 . 1 1 32 32 THR HA H 1 4.842 0.024 . 1 . . . . 32 THR HA . 15679 1
301 . 1 1 32 32 THR HB H 1 4.515 0.003 . 1 . . . . 32 THR HB . 15679 1
302 . 1 1 32 32 THR HG21 H 1 0.687 0.043 . 1 . . . . 32 THR HG21 . 15679 1
303 . 1 1 32 32 THR HG22 H 1 0.687 0.043 . 1 . . . . 32 THR HG22 . 15679 1
304 . 1 1 32 32 THR HG23 H 1 0.687 0.043 . 1 . . . . 32 THR HG23 . 15679 1
305 . 1 1 32 32 THR CA C 13 59.738 0.038 . 1 . . . . 32 THR CA . 15679 1
306 . 1 1 32 32 THR CB C 13 69.791 0.031 . 1 . . . . 32 THR CB . 15679 1
307 . 1 1 32 32 THR CG2 C 13 22.123 0.05 . 1 . . . . 32 THR CG2 . 15679 1
308 . 1 1 32 32 THR N N 15 115.538 0.063 . 1 . . . . 32 THR N . 15679 1
309 . 1 1 33 33 GLU H H 1 7.950 0.013 . 1 . . . . 33 GLU H . 15679 1
310 . 1 1 33 33 GLU HA H 1 3.944 0.028 . 1 . . . . 33 GLU HA . 15679 1
311 . 1 1 33 33 GLU HB2 H 1 1.911 0.02 . 1 . . . . 33 GLU HB2 . 15679 1
312 . 1 1 33 33 GLU HB3 H 1 1.839 0.02 . 1 . . . . 33 GLU HB3 . 15679 1
313 . 1 1 33 33 GLU HG2 H 1 2.019 0.02 . 2 . . . . 33 GLU HG2 . 15679 1
314 . 1 1 33 33 GLU HG3 H 1 2.143 0.02 . 2 . . . . 33 GLU HG3 . 15679 1
315 . 1 1 33 33 GLU CA C 13 58.563 0.050 . 1 . . . . 33 GLU CA . 15679 1
316 . 1 1 33 33 GLU CB C 13 29.836 0.011 . 1 . . . . 33 GLU CB . 15679 1
317 . 1 1 33 33 GLU CG C 13 35.634 0.05 . 1 . . . . 33 GLU CG . 15679 1
318 . 1 1 33 33 GLU N N 15 119.723 0.092 . 1 . . . . 33 GLU N . 15679 1
319 . 1 1 34 34 ARG H H 1 7.791 0.007 . 1 . . . . 34 ARG H . 15679 1
320 . 1 1 34 34 ARG HA H 1 4.490 0.027 . 1 . . . . 34 ARG HA . 15679 1
321 . 1 1 34 34 ARG HB2 H 1 1.743 0.039 . 1 . . . . 34 ARG HB2 . 15679 1
322 . 1 1 34 34 ARG HB3 H 1 1.511 0.02 . 1 . . . . 34 ARG HB3 . 15679 1
323 . 1 1 34 34 ARG HD2 H 1 3.134 0.02 . 1 . . . . 34 ARG HD2 . 15679 1
324 . 1 1 34 34 ARG HD3 H 1 3.134 0.02 . 1 . . . . 34 ARG HD3 . 15679 1
325 . 1 1 34 34 ARG HG2 H 1 1.488 0.02 . 1 . . . . 34 ARG HG2 . 15679 1
326 . 1 1 34 34 ARG HG3 H 1 1.486 0.02 . 1 . . . . 34 ARG HG3 . 15679 1
327 . 1 1 34 34 ARG CA C 13 53.485 0.023 . 1 . . . . 34 ARG CA . 15679 1
328 . 1 1 34 34 ARG CB C 13 32.411 0.018 . 1 . . . . 34 ARG CB . 15679 1
329 . 1 1 34 34 ARG CD C 13 42.823 0.05 . 1 . . . . 34 ARG CD . 15679 1
330 . 1 1 34 34 ARG CG C 13 26.552 0.05 . 1 . . . . 34 ARG CG . 15679 1
331 . 1 1 34 34 ARG N N 15 113.251 0.052 . 1 . . . . 34 ARG N . 15679 1
332 . 1 1 35 35 ALA H H 1 8.614 0.014 . 1 . . . . 35 ALA H . 15679 1
333 . 1 1 35 35 ALA HA H 1 4.050 0.02 . 1 . . . . 35 ALA HA . 15679 1
334 . 1 1 35 35 ALA HB1 H 1 1.247 0.02 . 1 . . . . 35 ALA HB1 . 15679 1
335 . 1 1 35 35 ALA HB2 H 1 1.247 0.02 . 1 . . . . 35 ALA HB2 . 15679 1
336 . 1 1 35 35 ALA HB3 H 1 1.247 0.02 . 1 . . . . 35 ALA HB3 . 15679 1
337 . 1 1 35 35 ALA CA C 13 51.762 0.051 . 1 . . . . 35 ALA CA . 15679 1
338 . 1 1 35 35 ALA N N 15 125.041 0.052 . 1 . . . . 35 ALA N . 15679 1
339 . 1 1 36 36 GLY H H 1 8.647 0.013 . 1 . . . . 36 GLY H . 15679 1
340 . 1 1 36 36 GLY HA2 H 1 3.634 0.038 . 1 . . . . 36 GLY HA2 . 15679 1
341 . 1 1 36 36 GLY HA3 H 1 3.960 0.035 . 1 . . . . 36 GLY HA3 . 15679 1
342 . 1 1 36 36 GLY CA C 13 45.703 0.024 . 1 . . . . 36 GLY CA . 15679 1
343 . 1 1 36 36 GLY N N 15 108.031 0.053 . 1 . . . . 36 GLY N . 15679 1
344 . 1 1 37 37 VAL H H 1 7.077 0.017 . 1 . . . . 37 VAL H . 15679 1
345 . 1 1 37 37 VAL HA H 1 3.869 0.024 . 1 . . . . 37 VAL HA . 15679 1
346 . 1 1 37 37 VAL HB H 1 1.750 0.023 . 1 . . . . 37 VAL HB . 15679 1
347 . 1 1 37 37 VAL HG11 H 1 0.645 0.02 . 2 . . . . 37 VAL HG11 . 15679 1
348 . 1 1 37 37 VAL HG12 H 1 0.645 0.02 . 2 . . . . 37 VAL HG12 . 15679 1
349 . 1 1 37 37 VAL HG13 H 1 0.645 0.02 . 2 . . . . 37 VAL HG13 . 15679 1
350 . 1 1 37 37 VAL HG21 H 1 0.732 0.02 . 2 . . . . 37 VAL HG21 . 15679 1
351 . 1 1 37 37 VAL HG22 H 1 0.732 0.02 . 2 . . . . 37 VAL HG22 . 15679 1
352 . 1 1 37 37 VAL HG23 H 1 0.732 0.02 . 2 . . . . 37 VAL HG23 . 15679 1
353 . 1 1 37 37 VAL CA C 13 61.469 0.051 . 1 . . . . 37 VAL CA . 15679 1
354 . 1 1 37 37 VAL CB C 13 32.942 0.020 . 1 . . . . 37 VAL CB . 15679 1
355 . 1 1 37 37 VAL CG1 C 13 21.112 0.05 . 1 . . . . 37 VAL CG1 . 15679 1
356 . 1 1 37 37 VAL CG2 C 13 21.112 0.05 . 1 . . . . 37 VAL CG2 . 15679 1
357 . 1 1 37 37 VAL N N 15 119.457 0.050 . 1 . . . . 37 VAL N . 15679 1
358 . 1 1 38 38 LYS H H 1 8.467 0.010 . 1 . . . . 38 LYS H . 15679 1
359 . 1 1 38 38 LYS HA H 1 4.267 0.022 . 1 . . . . 38 LYS HA . 15679 1
360 . 1 1 38 38 LYS HB2 H 1 1.755 0.006 . 1 . . . . 38 LYS HB2 . 15679 1
361 . 1 1 38 38 LYS HB3 H 1 1.656 0.005 . 1 . . . . 38 LYS HB3 . 15679 1
362 . 1 1 38 38 LYS HE2 H 1 3.085 0.006 . 1 . . . . 38 LYS HE2 . 15679 1
363 . 1 1 38 38 LYS HE3 H 1 3.085 0.006 . 1 . . . . 38 LYS HE3 . 15679 1
364 . 1 1 38 38 LYS HG2 H 1 1.502 0.005 . 1 . . . . 38 LYS HG2 . 15679 1
365 . 1 1 38 38 LYS HG3 H 1 1.502 0.005 . 1 . . . . 38 LYS HG3 . 15679 1
366 . 1 1 38 38 LYS CA C 13 55.873 0.128 . 1 . . . . 38 LYS CA . 15679 1
367 . 1 1 38 38 LYS CB C 13 30.881 0.05 . 1 . . . . 38 LYS CB . 15679 1
368 . 1 1 38 38 LYS CD C 13 26.795 0.022 . 1 . . . . 38 LYS CD . 15679 1
369 . 1 1 38 38 LYS CG C 13 26.885 0.023 . 1 . . . . 38 LYS CG . 15679 1
370 . 1 1 38 38 LYS N N 15 128.214 0.047 . 1 . . . . 38 LYS N . 15679 1
371 . 1 1 39 39 VAL H H 1 7.993 0.016 . 1 . . . . 39 VAL H . 15679 1
372 . 1 1 39 39 VAL HA H 1 4.537 0.025 . 1 . . . . 39 VAL HA . 15679 1
373 . 1 1 39 39 VAL HB H 1 1.126 0.024 . 1 . . . . 39 VAL HB . 15679 1
374 . 1 1 39 39 VAL HG11 H 1 -0.059 0.02 . 2 . . . . 39 VAL HG11 . 15679 1
375 . 1 1 39 39 VAL HG12 H 1 -0.059 0.02 . 2 . . . . 39 VAL HG12 . 15679 1
376 . 1 1 39 39 VAL HG13 H 1 -0.059 0.02 . 2 . . . . 39 VAL HG13 . 15679 1
377 . 1 1 39 39 VAL HG21 H 1 -0.072 0.013 . 2 . . . . 39 VAL HG21 . 15679 1
378 . 1 1 39 39 VAL HG22 H 1 -0.072 0.013 . 2 . . . . 39 VAL HG22 . 15679 1
379 . 1 1 39 39 VAL HG23 H 1 -0.072 0.013 . 2 . . . . 39 VAL HG23 . 15679 1
380 . 1 1 39 39 VAL CA C 13 60.114 0.066 . 1 . . . . 39 VAL CA . 15679 1
381 . 1 1 39 39 VAL CB C 13 33.719 0.043 . 1 . . . . 39 VAL CB . 15679 1
382 . 1 1 39 39 VAL CG1 C 13 20.059 0.05 . 2 . . . . 39 VAL CG1 . 15679 1
383 . 1 1 39 39 VAL CG2 C 13 20.375 0.05 . 2 . . . . 39 VAL CG2 . 15679 1
384 . 1 1 39 39 VAL N N 15 123.133 0.072 . 1 . . . . 39 VAL N . 15679 1
385 . 1 1 40 40 ARG H H 1 8.507 0.014 . 1 . . . . 40 ARG H . 15679 1
386 . 1 1 40 40 ARG HA H 1 4.503 0.045 . 1 . . . . 40 ARG HA . 15679 1
387 . 1 1 40 40 ARG HB2 H 1 1.689 0.02 . 1 . . . . 40 ARG HB2 . 15679 1
388 . 1 1 40 40 ARG HB3 H 1 1.401 0.02 . 1 . . . . 40 ARG HB3 . 15679 1
389 . 1 1 40 40 ARG HD2 H 1 2.923 0.02 . 2 . . . . 40 ARG HD2 . 15679 1
390 . 1 1 40 40 ARG HD3 H 1 3.162 0.02 . 2 . . . . 40 ARG HD3 . 15679 1
391 . 1 1 40 40 ARG HG2 H 1 1.357 0.02 . 2 . . . . 40 ARG HG2 . 15679 1
392 . 1 1 40 40 ARG HG3 H 1 1.524 0.02 . 2 . . . . 40 ARG HG3 . 15679 1
393 . 1 1 40 40 ARG CA C 13 54.098 0.073 . 1 . . . . 40 ARG CA . 15679 1
394 . 1 1 40 40 ARG CB C 13 33.701 0.047 . 1 . . . . 40 ARG CB . 15679 1
395 . 1 1 40 40 ARG CD C 13 43.962 0.05 . 1 . . . . 40 ARG CD . 15679 1
396 . 1 1 40 40 ARG CG C 13 26.219 0.05 . 1 . . . . 40 ARG CG . 15679 1
397 . 1 1 40 40 ARG N N 15 124.492 0.040 . 1 . . . . 40 ARG N . 15679 1
398 . 1 1 41 41 TRP H H 1 9.083 0.013 . 1 . . . . 41 TRP H . 15679 1
399 . 1 1 41 41 TRP HA H 1 5.311 0.018 . 1 . . . . 41 TRP HA . 15679 1
400 . 1 1 41 41 TRP HB2 H 1 2.829 0.027 . 1 . . . . 41 TRP HB2 . 15679 1
401 . 1 1 41 41 TRP HB3 H 1 3.113 0.026 . 1 . . . . 41 TRP HB3 . 15679 1
402 . 1 1 41 41 TRP HD1 H 1 7.214 0.004 . 1 . . . . 41 TRP HD1 . 15679 1
403 . 1 1 41 41 TRP HE1 H 1 10.427 0.002 . 1 . . . . 41 TRP HE1 . 15679 1
404 . 1 1 41 41 TRP HE3 H 1 7.464 0.004 . 1 . . . . 41 TRP HE3 . 15679 1
405 . 1 1 41 41 TRP HH2 H 1 6.488 0.017 . 1 . . . . 41 TRP HH2 . 15679 1
406 . 1 1 41 41 TRP HZ2 H 1 7.013 0.007 . 1 . . . . 41 TRP HZ2 . 15679 1
407 . 1 1 41 41 TRP HZ3 H 1 6.434 0.024 . 1 . . . . 41 TRP HZ3 . 15679 1
408 . 1 1 41 41 TRP CA C 13 55.134 0.059 . 1 . . . . 41 TRP CA . 15679 1
409 . 1 1 41 41 TRP CB C 13 31.370 0.009 . 1 . . . . 41 TRP CB . 15679 1
410 . 1 1 41 41 TRP CE3 C 13 121.341 0.05 . 1 . . . . 41 TRP CE3 . 15679 1
411 . 1 1 41 41 TRP CH2 C 13 123.826 0.05 . 1 . . . . 41 TRP CH2 . 15679 1
412 . 1 1 41 41 TRP CZ2 C 13 114.432 0.05 . 1 . . . . 41 TRP CZ2 . 15679 1
413 . 1 1 41 41 TRP N N 15 123.367 0.046 . 1 . . . . 41 TRP N . 15679 1
414 . 1 1 41 41 TRP NE1 N 15 129.996 0.066 . 1 . . . . 41 TRP NE1 . 15679 1
415 . 1 1 42 42 GLN H H 1 9.532 0.011 . 1 . . . . 42 GLN H . 15679 1
416 . 1 1 42 42 GLN HA H 1 5.159 0.028 . 1 . . . . 42 GLN HA . 15679 1
417 . 1 1 42 42 GLN HB2 H 1 1.606 0.027 . 1 . . . . 42 GLN HB2 . 15679 1
418 . 1 1 42 42 GLN HB3 H 1 1.443 0.02 . 1 . . . . 42 GLN HB3 . 15679 1
419 . 1 1 42 42 GLN HE21 H 1 7.520 0.02 . 1 . . . . 42 GLN HE21 . 15679 1
420 . 1 1 42 42 GLN HE22 H 1 7.520 0.02 . 1 . . . . 42 GLN HE22 . 15679 1
421 . 1 1 42 42 GLN HG2 H 1 1.776 0.02 . 2 . . . . 42 GLN HG2 . 15679 1
422 . 1 1 42 42 GLN HG3 H 1 2.011 0.02 . 2 . . . . 42 GLN HG3 . 15679 1
423 . 1 1 42 42 GLN CA C 13 54.445 0.026 . 1 . . . . 42 GLN CA . 15679 1
424 . 1 1 42 42 GLN CB C 13 34.775 0.064 . 1 . . . . 42 GLN CB . 15679 1
425 . 1 1 42 42 GLN CG C 13 33.383 0.05 . 1 . . . . 42 GLN CG . 15679 1
426 . 1 1 42 42 GLN N N 15 118.692 0.040 . 1 . . . . 42 GLN N . 15679 1
427 . 1 1 43 43 ARG H H 1 8.209 0.015 . 1 . . . . 43 ARG H . 15679 1
428 . 1 1 43 43 ARG HA H 1 4.039 0.020 . 1 . . . . 43 ARG HA . 15679 1
429 . 1 1 43 43 ARG HB2 H 1 1.515 0.005 . 1 . . . . 43 ARG HB2 . 15679 1
430 . 1 1 43 43 ARG HB3 H 1 1.325 0.031 . 1 . . . . 43 ARG HB3 . 15679 1
431 . 1 1 43 43 ARG HD2 H 1 2.471 0.02 . 2 . . . . 43 ARG HD2 . 15679 1
432 . 1 1 43 43 ARG HD3 H 1 2.742 0.02 . 2 . . . . 43 ARG HD3 . 15679 1
433 . 1 1 43 43 ARG HG2 H 1 0.854 0.022 . 2 . . . . 43 ARG HG2 . 15679 1
434 . 1 1 43 43 ARG HG3 H 1 1.032 0.02 . 2 . . . . 43 ARG HG3 . 15679 1
435 . 1 1 43 43 ARG CA C 13 54.790 0.068 . 1 . . . . 43 ARG CA . 15679 1
436 . 1 1 43 43 ARG CB C 13 32.202 0.118 . 1 . . . . 43 ARG CB . 15679 1
437 . 1 1 43 43 ARG CD C 13 42.579 0.05 . 1 . . . . 43 ARG CD . 15679 1
438 . 1 1 43 43 ARG CG C 13 26.530 0.05 . 1 . . . . 43 ARG CG . 15679 1
439 . 1 1 43 43 ARG N N 15 119.579 0.014 . 1 . . . . 43 ARG N . 15679 1
440 . 1 1 46 46 SER H H 1 7.513 0.021 . 1 . . . . 46 SER H . 15679 1
441 . 1 1 46 46 SER HA H 1 4.674 0.029 . 1 . . . . 46 SER HA . 15679 1
442 . 1 1 46 46 SER HB2 H 1 3.771 0.027 . 1 . . . . 46 SER HB2 . 15679 1
443 . 1 1 46 46 SER HB3 H 1 3.631 0.027 . 1 . . . . 46 SER HB3 . 15679 1
444 . 1 1 46 46 SER CA C 13 56.766 0.080 . 1 . . . . 46 SER CA . 15679 1
445 . 1 1 46 46 SER CB C 13 64.815 0.042 . 1 . . . . 46 SER CB . 15679 1
446 . 1 1 46 46 SER N N 15 114.927 0.016 . 1 . . . . 46 SER N . 15679 1
447 . 1 1 47 47 ASP H H 1 8.698 0.012 . 1 . . . . 47 ASP H . 15679 1
448 . 1 1 47 47 ASP HA H 1 4.830 0.02 . 1 . . . . 47 ASP HA . 15679 1
449 . 1 1 47 47 ASP HB2 H 1 2.522 0.031 . 1 . . . . 47 ASP HB2 . 15679 1
450 . 1 1 47 47 ASP HB3 H 1 2.522 0.031 . 1 . . . . 47 ASP HB3 . 15679 1
451 . 1 1 47 47 ASP CA C 13 55.177 0.05 . 1 . . . . 47 ASP CA . 15679 1
452 . 1 1 47 47 ASP CB C 13 40.385 0.034 . 1 . . . . 47 ASP CB . 15679 1
453 . 1 1 47 47 ASP N N 15 125.553 0.055 . 1 . . . . 47 ASP N . 15679 1
454 . 1 1 48 48 ILE H H 1 8.781 0.011 . 1 . . . . 48 ILE H . 15679 1
455 . 1 1 48 48 ILE HA H 1 3.879 0.025 . 1 . . . . 48 ILE HA . 15679 1
456 . 1 1 48 48 ILE HB H 1 1.326 0.021 . 1 . . . . 48 ILE HB . 15679 1
457 . 1 1 48 48 ILE HD11 H 1 0.389 0.005 . 1 . . . . 48 ILE HD11 . 15679 1
458 . 1 1 48 48 ILE HD12 H 1 0.389 0.005 . 1 . . . . 48 ILE HD12 . 15679 1
459 . 1 1 48 48 ILE HD13 H 1 0.389 0.005 . 1 . . . . 48 ILE HD13 . 15679 1
460 . 1 1 48 48 ILE HG12 H 1 0.413 0.02 . 1 . . . . 48 ILE HG12 . 15679 1
461 . 1 1 48 48 ILE HG13 H 1 0.424 0.024 . 1 . . . . 48 ILE HG13 . 15679 1
462 . 1 1 48 48 ILE HG21 H 1 0.162 0.010 . 1 . . . . 48 ILE HG21 . 15679 1
463 . 1 1 48 48 ILE HG22 H 1 0.162 0.010 . 1 . . . . 48 ILE HG22 . 15679 1
464 . 1 1 48 48 ILE HG23 H 1 0.162 0.010 . 1 . . . . 48 ILE HG23 . 15679 1
465 . 1 1 48 48 ILE CA C 13 61.218 0.029 . 1 . . . . 48 ILE CA . 15679 1
466 . 1 1 48 48 ILE CB C 13 39.345 0.059 . 1 . . . . 48 ILE CB . 15679 1
467 . 1 1 48 48 ILE CD1 C 13 13.311 0.05 . 1 . . . . 48 ILE CD1 . 15679 1
468 . 1 1 48 48 ILE CG1 C 13 27.943 0.05 . 1 . . . . 48 ILE CG1 . 15679 1
469 . 1 1 48 48 ILE CG2 C 13 17.465 0.05 . 1 . . . . 48 ILE CG2 . 15679 1
470 . 1 1 48 48 ILE N N 15 124.032 0.077 . 1 . . . . 48 ILE N . 15679 1
471 . 1 1 49 49 SER H H 1 7.963 0.013 . 1 . . . . 49 SER H . 15679 1
472 . 1 1 49 49 SER HA H 1 4.681 0.022 . 1 . . . . 49 SER HA . 15679 1
473 . 1 1 49 49 SER HB2 H 1 3.840 0.02 . 1 . . . . 49 SER HB2 . 15679 1
474 . 1 1 49 49 SER HB3 H 1 3.813 0.012 . 2 . . . . 49 SER HB3 . 15679 1
475 . 1 1 49 49 SER CA C 13 56.256 0.037 . 1 . . . . 49 SER CA . 15679 1
476 . 1 1 49 49 SER CB C 13 65.243 0.030 . 1 . . . . 49 SER CB . 15679 1
477 . 1 1 49 49 SER N N 15 121.077 0.065 . 1 . . . . 49 SER N . 15679 1
478 . 1 1 50 50 ALA H H 1 8.516 0.011 . 1 . . . . 50 ALA H . 15679 1
479 . 1 1 50 50 ALA HA H 1 4.302 0.024 . 1 . . . . 50 ALA HA . 15679 1
480 . 1 1 50 50 ALA HB1 H 1 1.496 0.029 . 1 . . . . 50 ALA HB1 . 15679 1
481 . 1 1 50 50 ALA HB2 H 1 1.496 0.029 . 1 . . . . 50 ALA HB2 . 15679 1
482 . 1 1 50 50 ALA HB3 H 1 1.496 0.029 . 1 . . . . 50 ALA HB3 . 15679 1
483 . 1 1 50 50 ALA CA C 13 53.052 0.036 . 1 . . . . 50 ALA CA . 15679 1
484 . 1 1 50 50 ALA CB C 13 18.821 0.044 . 1 . . . . 50 ALA CB . 15679 1
485 . 1 1 50 50 ALA N N 15 123.977 0.053 . 1 . . . . 50 ALA N . 15679 1
486 . 1 1 51 51 SER H H 1 9.564 0.011 . 1 . . . . 51 SER H . 15679 1
487 . 1 1 51 51 SER HA H 1 4.797 0.021 . 1 . . . . 51 SER HA . 15679 1
488 . 1 1 51 51 SER HB2 H 1 4.118 0.004 . 2 . . . . 51 SER HB2 . 15679 1
489 . 1 1 51 51 SER HB3 H 1 4.245 0.004 . 2 . . . . 51 SER HB3 . 15679 1
490 . 1 1 51 51 SER CA C 13 56.946 0.057 . 1 . . . . 51 SER CA . 15679 1
491 . 1 1 51 51 SER CB C 13 65.759 0.054 . 1 . . . . 51 SER CB . 15679 1
492 . 1 1 51 51 SER N N 15 117.545 0.064 . 1 . . . . 51 SER N . 15679 1
493 . 1 1 52 52 ASN HB2 H 1 1.603 0.02 . 1 . . . . 52 ASN HB2 . 15679 1
494 . 1 1 52 52 ASN CA C 13 55.930 0.05 . 1 . . . . 52 ASN CA . 15679 1
495 . 1 1 52 52 ASN CB C 13 37.045 0.05 . 1 . . . . 52 ASN CB . 15679 1
496 . 1 1 53 53 LYS H H 1 8.053 0.012 . 1 . . . . 53 LYS H . 15679 1
497 . 1 1 53 53 LYS HA H 1 3.995 0.02 . 1 . . . . 53 LYS HA . 15679 1
498 . 1 1 53 53 LYS HB2 H 1 1.049 0.02 . 1 . . . . 53 LYS HB2 . 15679 1
499 . 1 1 53 53 LYS HB3 H 1 1.364 0.02 . 1 . . . . 53 LYS HB3 . 15679 1
500 . 1 1 53 53 LYS HD2 H 1 1.307 0.02 . 1 . . . . 53 LYS HD2 . 15679 1
501 . 1 1 53 53 LYS HD3 H 1 1.541 0.02 . 1 . . . . 53 LYS HD3 . 15679 1
502 . 1 1 53 53 LYS HE2 H 1 2.413 0.02 . 2 . . . . 53 LYS HE2 . 15679 1
503 . 1 1 53 53 LYS HE3 H 1 2.776 0.02 . 2 . . . . 53 LYS HE3 . 15679 1
504 . 1 1 53 53 LYS HG2 H 1 0.731 0.02 . 1 . . . . 53 LYS HG2 . 15679 1
505 . 1 1 53 53 LYS HG3 H 1 0.014 0.02 . 1 . . . . 53 LYS HG3 . 15679 1
506 . 1 1 53 53 LYS CA C 13 53.699 0.05 . 1 . . . . 53 LYS CA . 15679 1
507 . 1 1 53 53 LYS CB C 13 33.687 0.076 . 1 . . . . 53 LYS CB . 15679 1
508 . 1 1 53 53 LYS CD C 13 26.920 0.05 . 1 . . . . 53 LYS CD . 15679 1
509 . 1 1 53 53 LYS CE C 13 42.339 0.05 . 1 . . . . 53 LYS CE . 15679 1
510 . 1 1 53 53 LYS CG C 13 23.075 0.05 . 1 . . . . 53 LYS CG . 15679 1
511 . 1 1 53 53 LYS N N 15 121.638 0.056 . 1 . . . . 53 LYS N . 15679 1
512 . 1 1 54 54 TYR H H 1 6.779 0.012 . 1 . . . . 54 TYR H . 15679 1
513 . 1 1 54 54 TYR HA H 1 5.484 0.022 . 1 . . . . 54 TYR HA . 15679 1
514 . 1 1 54 54 TYR HB2 H 1 2.414 0.021 . 1 . . . . 54 TYR HB2 . 15679 1
515 . 1 1 54 54 TYR HB3 H 1 2.893 0.027 . 1 . . . . 54 TYR HB3 . 15679 1
516 . 1 1 54 54 TYR HD1 H 1 7.116 0.008 . 3 . . . . 54 TYR HD1 . 15679 1
517 . 1 1 54 54 TYR HD2 H 1 7.116 0.008 . 3 . . . . 54 TYR HD2 . 15679 1
518 . 1 1 54 54 TYR HE1 H 1 6.832 0.008 . 3 . . . . 54 TYR HE1 . 15679 1
519 . 1 1 54 54 TYR HE2 H 1 6.832 0.008 . 3 . . . . 54 TYR HE2 . 15679 1
520 . 1 1 54 54 TYR CA C 13 55.016 0.055 . 1 . . . . 54 TYR CA . 15679 1
521 . 1 1 54 54 TYR CB C 13 40.147 0.033 . 1 . . . . 54 TYR CB . 15679 1
522 . 1 1 54 54 TYR CD1 C 13 134.261 0.05 . 3 . . . . 54 TYR CD1 . 15679 1
523 . 1 1 54 54 TYR CD2 C 13 134.261 0.05 . 3 . . . . 54 TYR CD2 . 15679 1
524 . 1 1 54 54 TYR CE1 C 13 118.090 0.05 . 3 . . . . 54 TYR CE1 . 15679 1
525 . 1 1 54 54 TYR CE2 C 13 118.090 0.05 . 3 . . . . 54 TYR CE2 . 15679 1
526 . 1 1 54 54 TYR N N 15 114.754 0.039 . 1 . . . . 54 TYR N . 15679 1
527 . 1 1 55 55 GLY H H 1 9.666 0.010 . 1 . . . . 55 GLY H . 15679 1
528 . 1 1 55 55 GLY HA2 H 1 4.653 0.030 . 1 . . . . 55 GLY HA2 . 15679 1
529 . 1 1 55 55 GLY HA3 H 1 3.343 0.024 . 1 . . . . 55 GLY HA3 . 15679 1
530 . 1 1 55 55 GLY CA C 13 44.332 0.055 . 1 . . . . 55 GLY CA . 15679 1
531 . 1 1 55 55 GLY N N 15 110.691 0.060 . 1 . . . . 55 GLY N . 15679 1
532 . 1 1 56 56 LEU H H 1 8.542 0.016 . 1 . . . . 56 LEU H . 15679 1
533 . 1 1 56 56 LEU HA H 1 5.138 0.018 . 1 . . . . 56 LEU HA . 15679 1
534 . 1 1 56 56 LEU HB2 H 1 1.609 0.026 . 1 . . . . 56 LEU HB2 . 15679 1
535 . 1 1 56 56 LEU HB3 H 1 1.609 0.026 . 1 . . . . 56 LEU HB3 . 15679 1
536 . 1 1 56 56 LEU HD11 H 1 0.689 0.02 . 2 . . . . 56 LEU HD11 . 15679 1
537 . 1 1 56 56 LEU HD12 H 1 0.827 0.024 . 1 . . . . 56 LEU HD12 . 15679 1
538 . 1 1 56 56 LEU HD13 H 1 0.827 0.024 . 1 . . . . 56 LEU HD13 . 15679 1
539 . 1 1 56 56 LEU HD21 H 1 0.837 0.024 . 1 . . . . 56 LEU HD21 . 15679 1
540 . 1 1 56 56 LEU HD22 H 1 0.814 0.02 . 2 . . . . 56 LEU HD22 . 15679 1
541 . 1 1 56 56 LEU HD23 H 1 0.837 0.024 . 1 . . . . 56 LEU HD23 . 15679 1
542 . 1 1 56 56 LEU HG H 1 1.372 0.02 . 1 . . . . 56 LEU HG . 15679 1
543 . 1 1 56 56 LEU CA C 13 54.213 0.101 . 1 . . . . 56 LEU CA . 15679 1
544 . 1 1 56 56 LEU CB C 13 45.206 0.079 . 1 . . . . 56 LEU CB . 15679 1
545 . 1 1 56 56 LEU CD1 C 13 25.698 0.05 . 1 . . . . 56 LEU CD1 . 15679 1
546 . 1 1 56 56 LEU CD2 C 13 25.698 0.05 . 1 . . . . 56 LEU CD2 . 15679 1
547 . 1 1 56 56 LEU CG C 13 27.947 0.05 . 1 . . . . 56 LEU CG . 15679 1
548 . 1 1 56 56 LEU N N 15 125.972 0.043 . 1 . . . . 56 LEU N . 15679 1
549 . 1 1 57 57 ALA H H 1 8.594 0.011 . 1 . . . . 57 ALA H . 15679 1
550 . 1 1 57 57 ALA HA H 1 4.790 0.029 . 1 . . . . 57 ALA HA . 15679 1
551 . 1 1 57 57 ALA HB1 H 1 1.296 0.024 . 1 . . . . 57 ALA HB1 . 15679 1
552 . 1 1 57 57 ALA HB2 H 1 1.296 0.024 . 1 . . . . 57 ALA HB2 . 15679 1
553 . 1 1 57 57 ALA HB3 H 1 1.296 0.024 . 1 . . . . 57 ALA HB3 . 15679 1
554 . 1 1 57 57 ALA CA C 13 51.318 0.040 . 1 . . . . 57 ALA CA . 15679 1
555 . 1 1 57 57 ALA CB C 13 22.564 0.032 . 1 . . . . 57 ALA CB . 15679 1
556 . 1 1 57 57 ALA N N 15 124.534 0.007 . 1 . . . . 57 ALA N . 15679 1
557 . 1 1 58 58 THR H H 1 8.602 0.013 . 1 . . . . 58 THR H . 15679 1
558 . 1 1 58 58 THR HA H 1 4.862 0.021 . 1 . . . . 58 THR HA . 15679 1
559 . 1 1 58 58 THR HB H 1 3.824 0.027 . 1 . . . . 58 THR HB . 15679 1
560 . 1 1 58 58 THR HG21 H 1 1.078 0.029 . 1 . . . . 58 THR HG21 . 15679 1
561 . 1 1 58 58 THR HG22 H 1 1.078 0.029 . 1 . . . . 58 THR HG22 . 15679 1
562 . 1 1 58 58 THR HG23 H 1 1.078 0.029 . 1 . . . . 58 THR HG23 . 15679 1
563 . 1 1 58 58 THR CA C 13 62.034 0.041 . 1 . . . . 58 THR CA . 15679 1
564 . 1 1 58 58 THR CB C 13 72.197 0.020 . 1 . . . . 58 THR CB . 15679 1
565 . 1 1 58 58 THR CG2 C 13 21.244 0.05 . 1 . . . . 58 THR CG2 . 15679 1
566 . 1 1 58 58 THR N N 15 119.396 0.024 . 1 . . . . 58 THR N . 15679 1
567 . 1 1 59 59 GLU H H 1 8.883 0.010 . 1 . . . . 59 GLU H . 15679 1
568 . 1 1 59 59 GLU HA H 1 4.378 0.022 . 1 . . . . 59 GLU HA . 15679 1
569 . 1 1 59 59 GLU HB2 H 1 1.872 0.025 . 1 . . . . 59 GLU HB2 . 15679 1
570 . 1 1 59 59 GLU HB3 H 1 1.775 0.017 . 1 . . . . 59 GLU HB3 . 15679 1
571 . 1 1 59 59 GLU HG2 H 1 2.025 0.02 . 1 . . . . 59 GLU HG2 . 15679 1
572 . 1 1 59 59 GLU HG3 H 1 2.031 0.02 . 1 . . . . 59 GLU HG3 . 15679 1
573 . 1 1 59 59 GLU CA C 13 54.955 0.041 . 1 . . . . 59 GLU CA . 15679 1
574 . 1 1 59 59 GLU CB C 13 31.121 0.068 . 1 . . . . 59 GLU CB . 15679 1
575 . 1 1 59 59 GLU CG C 13 35.799 0.05 . 1 . . . . 59 GLU CG . 15679 1
576 . 1 1 59 59 GLU N N 15 128.594 0.085 . 1 . . . . 59 GLU N . 15679 1
577 . 1 1 60 60 GLY H H 1 9.045 0.009 . 1 . . . . 60 GLY H . 15679 1
578 . 1 1 60 60 GLY HA2 H 1 4.081 0.024 . 1 . . . . 60 GLY HA2 . 15679 1
579 . 1 1 60 60 GLY HA3 H 1 3.529 0.034 . 1 . . . . 60 GLY HA3 . 15679 1
580 . 1 1 60 60 GLY CA C 13 47.127 0.039 . 1 . . . . 60 GLY CA . 15679 1
581 . 1 1 60 60 GLY N N 15 117.047 0.041 . 1 . . . . 60 GLY N . 15679 1
582 . 1 1 61 61 THR H H 1 8.332 0.018 . 1 . . . . 61 THR H . 15679 1
583 . 1 1 61 61 THR HA H 1 4.129 0.027 . 1 . . . . 61 THR HA . 15679 1
584 . 1 1 61 61 THR HB H 1 4.973 0.02 . 1 . . . . 61 THR HB . 15679 1
585 . 1 1 61 61 THR HG21 H 1 0.902 0.02 . 1 . . . . 61 THR HG21 . 15679 1
586 . 1 1 61 61 THR HG22 H 1 0.902 0.02 . 1 . . . . 61 THR HG22 . 15679 1
587 . 1 1 61 61 THR HG23 H 1 0.902 0.02 . 1 . . . . 61 THR HG23 . 15679 1
588 . 1 1 61 61 THR CA C 13 61.659 0.05 . 1 . . . . 61 THR CA . 15679 1
589 . 1 1 61 61 THR CB C 13 68.477 0.038 . 1 . . . . 61 THR CB . 15679 1
590 . 1 1 61 61 THR CG2 C 13 21.961 0.05 . 1 . . . . 61 THR CG2 . 15679 1
591 . 1 1 61 61 THR N N 15 118.086 0.008 . 1 . . . . 61 THR N . 15679 1
592 . 1 1 62 62 ARG H H 1 7.906 0.017 . 1 . . . . 62 ARG H . 15679 1
593 . 1 1 62 62 ARG HA H 1 4.754 0.015 . 1 . . . . 62 ARG HA . 15679 1
594 . 1 1 62 62 ARG HB2 H 1 1.757 0.02 . 1 . . . . 62 ARG HB2 . 15679 1
595 . 1 1 62 62 ARG HB3 H 1 1.860 0.02 . 1 . . . . 62 ARG HB3 . 15679 1
596 . 1 1 62 62 ARG HD2 H 1 3.083 0.02 . 1 . . . . 62 ARG HD2 . 15679 1
597 . 1 1 62 62 ARG HD3 H 1 3.083 0.02 . 1 . . . . 62 ARG HD3 . 15679 1
598 . 1 1 62 62 ARG HG2 H 1 1.381 0.02 . 2 . . . . 62 ARG HG2 . 15679 1
599 . 1 1 62 62 ARG HG3 H 1 1.505 0.02 . 2 . . . . 62 ARG HG3 . 15679 1
600 . 1 1 62 62 ARG CA C 13 56.040 0.058 . 1 . . . . 62 ARG CA . 15679 1
601 . 1 1 62 62 ARG CB C 13 31.775 0.05 . 1 . . . . 62 ARG CB . 15679 1
602 . 1 1 62 62 ARG CD C 13 43.198 0.05 . 1 . . . . 62 ARG CD . 15679 1
603 . 1 1 62 62 ARG CG C 13 27.651 0.05 . 1 . . . . 62 ARG CG . 15679 1
604 . 1 1 62 62 ARG N N 15 121.911 0.003 . 1 . . . . 62 ARG N . 15679 1
605 . 1 1 63 63 HIS H H 1 9.212 0.012 . 1 . . . . 63 HIS H . 15679 1
606 . 1 1 63 63 HIS HA H 1 5.364 0.025 . 1 . . . . 63 HIS HA . 15679 1
607 . 1 1 63 63 HIS HB2 H 1 2.971 0.039 . 1 . . . . 63 HIS HB2 . 15679 1
608 . 1 1 63 63 HIS HB3 H 1 3.572 0.031 . 1 . . . . 63 HIS HB3 . 15679 1
609 . 1 1 63 63 HIS HD2 H 1 6.870 0.004 . 1 . . . . 63 HIS HD2 . 15679 1
610 . 1 1 63 63 HIS HE1 H 1 7.786 0.018 . 1 . . . . 63 HIS HE1 . 15679 1
611 . 1 1 63 63 HIS CA C 13 55.066 0.044 . 1 . . . . 63 HIS CA . 15679 1
612 . 1 1 63 63 HIS CB C 13 33.860 0.090 . 1 . . . . 63 HIS CB . 15679 1
613 . 1 1 63 63 HIS CE1 C 13 139.890 0.05 . 1 . . . . 63 HIS CE1 . 15679 1
614 . 1 1 63 63 HIS N N 15 127.111 0.001 . 1 . . . . 63 HIS N . 15679 1
615 . 1 1 64 64 THR H H 1 9.261 0.013 . 1 . . . . 64 THR H . 15679 1
616 . 1 1 64 64 THR HA H 1 5.510 0.020 . 1 . . . . 64 THR HA . 15679 1
617 . 1 1 64 64 THR HB H 1 3.763 0.024 . 1 . . . . 64 THR HB . 15679 1
618 . 1 1 64 64 THR HG21 H 1 1.002 0.040 . 1 . . . . 64 THR HG21 . 15679 1
619 . 1 1 64 64 THR HG22 H 1 1.002 0.040 . 1 . . . . 64 THR HG22 . 15679 1
620 . 1 1 64 64 THR HG23 H 1 1.002 0.040 . 1 . . . . 64 THR HG23 . 15679 1
621 . 1 1 64 64 THR CA C 13 60.691 0.064 . 1 . . . . 64 THR CA . 15679 1
622 . 1 1 64 64 THR CB C 13 71.788 0.035 . 1 . . . . 64 THR CB . 15679 1
623 . 1 1 64 64 THR CG2 C 13 21.532 0.05 . 1 . . . . 64 THR CG2 . 15679 1
624 . 1 1 64 64 THR N N 15 117.400 0.047 . 1 . . . . 64 THR N . 15679 1
625 . 1 1 65 65 LEU H H 1 8.456 0.012 . 1 . . . . 65 LEU H . 15679 1
626 . 1 1 65 65 LEU HA H 1 4.642 0.030 . 1 . . . . 65 LEU HA . 15679 1
627 . 1 1 65 65 LEU HB2 H 1 -1.049 0.02 . 1 . . . . 65 LEU HB2 . 15679 1
628 . 1 1 65 65 LEU HB3 H 1 0.265 0.02 . 1 . . . . 65 LEU HB3 . 15679 1
629 . 1 1 65 65 LEU HD11 H 1 0.386 0.003 . 2 . . . . 65 LEU HD11 . 15679 1
630 . 1 1 65 65 LEU HD12 H 1 0.386 0.003 . 2 . . . . 65 LEU HD12 . 15679 1
631 . 1 1 65 65 LEU HD13 H 1 0.386 0.003 . 2 . . . . 65 LEU HD13 . 15679 1
632 . 1 1 65 65 LEU HD21 H 1 0.454 0.02 . 2 . . . . 65 LEU HD21 . 15679 1
633 . 1 1 65 65 LEU HD22 H 1 0.454 0.02 . 2 . . . . 65 LEU HD22 . 15679 1
634 . 1 1 65 65 LEU HD23 H 1 0.454 0.02 . 2 . . . . 65 LEU HD23 . 15679 1
635 . 1 1 65 65 LEU HG H 1 1.036 0.02 . 1 . . . . 65 LEU HG . 15679 1
636 . 1 1 65 65 LEU CA C 13 52.783 0.055 . 1 . . . . 65 LEU CA . 15679 1
637 . 1 1 65 65 LEU CB C 13 41.350 0.05 . 1 . . . . 65 LEU CB . 15679 1
638 . 1 1 65 65 LEU CD1 C 13 23.288 0.05 . 2 . . . . 65 LEU CD1 . 15679 1
639 . 1 1 65 65 LEU CD2 C 13 25.721 0.05 . 2 . . . . 65 LEU CD2 . 15679 1
640 . 1 1 65 65 LEU CG C 13 27.621 0.05 . 1 . . . . 65 LEU CG . 15679 1
641 . 1 1 65 65 LEU N N 15 129.806 0.088 . 1 . . . . 65 LEU N . 15679 1
642 . 1 1 66 66 THR H H 1 9.381 0.014 . 1 . . . . 66 THR H . 15679 1
643 . 1 1 66 66 THR HA H 1 4.975 0.020 . 1 . . . . 66 THR HA . 15679 1
644 . 1 1 66 66 THR HB H 1 3.668 0.029 . 1 . . . . 66 THR HB . 15679 1
645 . 1 1 66 66 THR HG21 H 1 0.884 0.031 . 1 . . . . 66 THR HG21 . 15679 1
646 . 1 1 66 66 THR HG22 H 1 0.884 0.031 . 1 . . . . 66 THR HG22 . 15679 1
647 . 1 1 66 66 THR HG23 H 1 0.884 0.031 . 1 . . . . 66 THR HG23 . 15679 1
648 . 1 1 66 66 THR CA C 13 61.072 0.092 . 1 . . . . 66 THR CA . 15679 1
649 . 1 1 66 66 THR CB C 13 70.346 0.011 . 1 . . . . 66 THR CB . 15679 1
650 . 1 1 66 66 THR CG2 C 13 20.199 0.05 . 1 . . . . 66 THR CG2 . 15679 1
651 . 1 1 66 66 THR N N 15 123.110 0.041 . 1 . . . . 66 THR N . 15679 1
652 . 1 1 67 67 VAL H H 1 9.493 0.014 . 1 . . . . 67 VAL H . 15679 1
653 . 1 1 67 67 VAL HA H 1 4.317 0.023 . 1 . . . . 67 VAL HA . 15679 1
654 . 1 1 67 67 VAL HB H 1 2.034 0.027 . 1 . . . . 67 VAL HB . 15679 1
655 . 1 1 67 67 VAL HG11 H 1 0.854 0.021 . 1 . . . . 67 VAL HG11 . 15679 1
656 . 1 1 67 67 VAL HG12 H 1 0.854 0.021 . 1 . . . . 67 VAL HG12 . 15679 1
657 . 1 1 67 67 VAL HG13 H 1 0.854 0.021 . 1 . . . . 67 VAL HG13 . 15679 1
658 . 1 1 67 67 VAL HG21 H 1 0.854 0.021 . 1 . . . . 67 VAL HG21 . 15679 1
659 . 1 1 67 67 VAL HG22 H 1 0.854 0.021 . 1 . . . . 67 VAL HG22 . 15679 1
660 . 1 1 67 67 VAL HG23 H 1 0.854 0.021 . 1 . . . . 67 VAL HG23 . 15679 1
661 . 1 1 67 67 VAL CA C 13 61.300 0.082 . 1 . . . . 67 VAL CA . 15679 1
662 . 1 1 67 67 VAL CB C 13 31.636 0.079 . 1 . . . . 67 VAL CB . 15679 1
663 . 1 1 67 67 VAL CG1 C 13 21.786 0.05 . 1 . . . . 67 VAL CG1 . 15679 1
664 . 1 1 67 67 VAL CG2 C 13 19.338 0.05 . 1 . . . . 67 VAL CG2 . 15679 1
665 . 1 1 67 67 VAL N N 15 128.451 0.060 . 1 . . . . 67 VAL N . 15679 1
666 . 1 1 68 68 ARG H H 1 8.500 0.007 . 1 . . . . 68 ARG H . 15679 1
667 . 1 1 68 68 ARG HA H 1 3.839 0.02 . 1 . . . . 68 ARG HA . 15679 1
668 . 1 1 68 68 ARG HB2 H 1 1.637 0.02 . 1 . . . . 68 ARG HB2 . 15679 1
669 . 1 1 68 68 ARG HB3 H 1 1.586 0.02 . 1 . . . . 68 ARG HB3 . 15679 1
670 . 1 1 68 68 ARG HD2 H 1 3.004 0.02 . 1 . . . . 68 ARG HD2 . 15679 1
671 . 1 1 68 68 ARG HD3 H 1 3.004 0.02 . 1 . . . . 68 ARG HD3 . 15679 1
672 . 1 1 68 68 ARG HG2 H 1 1.295 0.02 . 2 . . . . 68 ARG HG2 . 15679 1
673 . 1 1 68 68 ARG HG3 H 1 1.412 0.02 . 2 . . . . 68 ARG HG3 . 15679 1
674 . 1 1 68 68 ARG CA C 13 57.379 0.05 . 1 . . . . 68 ARG CA . 15679 1
675 . 1 1 68 68 ARG CB C 13 30.481 0.05 . 1 . . . . 68 ARG CB . 15679 1
676 . 1 1 68 68 ARG CD C 13 42.878 0.05 . 1 . . . . 68 ARG CD . 15679 1
677 . 1 1 68 68 ARG CG C 13 29.809 0.05 . 1 . . . . 68 ARG CG . 15679 1
678 . 1 1 68 68 ARG N N 15 124.308 0.010 . 1 . . . . 68 ARG N . 15679 1
679 . 1 1 69 69 GLU H H 1 8.545 0.012 . 1 . . . . 69 GLU H . 15679 1
680 . 1 1 69 69 GLU HA H 1 3.147 0.022 . 1 . . . . 69 GLU HA . 15679 1
681 . 1 1 69 69 GLU HB2 H 1 1.854 0.021 . 1 . . . . 69 GLU HB2 . 15679 1
682 . 1 1 69 69 GLU HB3 H 1 1.626 0.023 . 1 . . . . 69 GLU HB3 . 15679 1
683 . 1 1 69 69 GLU HG2 H 1 2.036 0.033 . 1 . . . . 69 GLU HG2 . 15679 1
684 . 1 1 69 69 GLU HG3 H 1 2.036 0.033 . 1 . . . . 69 GLU HG3 . 15679 1
685 . 1 1 69 69 GLU CA C 13 55.733 0.055 . 1 . . . . 69 GLU CA . 15679 1
686 . 1 1 69 69 GLU CB C 13 28.793 0.058 . 1 . . . . 69 GLU CB . 15679 1
687 . 1 1 69 69 GLU CG C 13 36.565 0.05 . 1 . . . . 69 GLU CG . 15679 1
688 . 1 1 69 69 GLU N N 15 118.177 0.064 . 1 . . . . 69 GLU N . 15679 1
689 . 1 1 70 70 VAL H H 1 7.771 0.013 . 1 . . . . 70 VAL H . 15679 1
690 . 1 1 70 70 VAL HA H 1 3.810 0.026 . 1 . . . . 70 VAL HA . 15679 1
691 . 1 1 70 70 VAL HB H 1 2.044 0.026 . 1 . . . . 70 VAL HB . 15679 1
692 . 1 1 70 70 VAL HG11 H 1 0.779 0.037 . 2 . . . . 70 VAL HG11 . 15679 1
693 . 1 1 70 70 VAL HG12 H 1 0.779 0.037 . 2 . . . . 70 VAL HG12 . 15679 1
694 . 1 1 70 70 VAL HG13 H 1 0.779 0.037 . 2 . . . . 70 VAL HG13 . 15679 1
695 . 1 1 70 70 VAL HG21 H 1 0.872 0.039 . 2 . . . . 70 VAL HG21 . 15679 1
696 . 1 1 70 70 VAL HG22 H 1 0.872 0.039 . 2 . . . . 70 VAL HG22 . 15679 1
697 . 1 1 70 70 VAL HG23 H 1 0.872 0.039 . 2 . . . . 70 VAL HG23 . 15679 1
698 . 1 1 70 70 VAL CA C 13 63.848 0.016 . 1 . . . . 70 VAL CA . 15679 1
699 . 1 1 70 70 VAL CB C 13 31.885 0.049 . 1 . . . . 70 VAL CB . 15679 1
700 . 1 1 70 70 VAL CG1 C 13 23.112 0.05 . 2 . . . . 70 VAL CG1 . 15679 1
701 . 1 1 70 70 VAL CG2 C 13 23.209 0.05 . 2 . . . . 70 VAL CG2 . 15679 1
702 . 1 1 70 70 VAL N N 15 117.579 0.020 . 1 . . . . 70 VAL N . 15679 1
703 . 1 1 71 71 GLY H H 1 9.389 0.013 . 1 . . . . 71 GLY H . 15679 1
704 . 1 1 71 71 GLY HA2 H 1 4.470 0.025 . 1 . . . . 71 GLY HA2 . 15679 1
705 . 1 1 71 71 GLY HA3 H 1 3.895 0.025 . 1 . . . . 71 GLY HA3 . 15679 1
706 . 1 1 71 71 GLY CA C 13 43.915 0.054 . 1 . . . . 71 GLY CA . 15679 1
707 . 1 1 71 71 GLY N N 15 114.169 0.050 . 1 . . . . 71 GLY N . 15679 1
708 . 1 1 72 72 PRO HA H 1 4.038 0.02 . 1 . . . . 72 PRO HA . 15679 1
709 . 1 1 72 72 PRO HB2 H 1 2.325 0.02 . 1 . . . . 72 PRO HB2 . 15679 1
710 . 1 1 72 72 PRO HB3 H 1 1.900 0.02 . 1 . . . . 72 PRO HB3 . 15679 1
711 . 1 1 72 72 PRO HD2 H 1 3.404 0.02 . 2 . . . . 72 PRO HD2 . 15679 1
712 . 1 1 72 72 PRO HD3 H 1 3.726 0.02 . 2 . . . . 72 PRO HD3 . 15679 1
713 . 1 1 72 72 PRO HG2 H 1 1.908 0.02 . 1 . . . . 72 PRO HG2 . 15679 1
714 . 1 1 72 72 PRO HG3 H 1 2.095 0.02 . 1 . . . . 72 PRO HG3 . 15679 1
715 . 1 1 72 72 PRO CA C 13 65.800 0.05 . 1 . . . . 72 PRO CA . 15679 1
716 . 1 1 72 72 PRO CB C 13 31.553 0.05 . 1 . . . . 72 PRO CB . 15679 1
717 . 1 1 72 72 PRO CD C 13 49.371 0.05 . 1 . . . . 72 PRO CD . 15679 1
718 . 1 1 72 72 PRO CG C 13 27.502 0.05 . 1 . . . . 72 PRO CG . 15679 1
719 . 1 1 73 73 ALA H H 1 8.558 0.011 . 1 . . . . 73 ALA H . 15679 1
720 . 1 1 73 73 ALA HA H 1 4.186 0.027 . 1 . . . . 73 ALA HA . 15679 1
721 . 1 1 73 73 ALA HB1 H 1 1.352 0.030 . 1 . . . . 73 ALA HB1 . 15679 1
722 . 1 1 73 73 ALA HB2 H 1 1.352 0.030 . 1 . . . . 73 ALA HB2 . 15679 1
723 . 1 1 73 73 ALA HB3 H 1 1.352 0.030 . 1 . . . . 73 ALA HB3 . 15679 1
724 . 1 1 73 73 ALA CA C 13 53.826 0.036 . 1 . . . . 73 ALA CA . 15679 1
725 . 1 1 73 73 ALA CB C 13 18.152 0.040 . 1 . . . . 73 ALA CB . 15679 1
726 . 1 1 73 73 ALA N N 15 118.164 0.029 . 1 . . . . 73 ALA N . 15679 1
727 . 1 1 74 74 ASP H H 1 8.381 0.015 . 1 . . . . 74 ASP H . 15679 1
728 . 1 1 74 74 ASP HA H 1 4.586 0.022 . 1 . . . . 74 ASP HA . 15679 1
729 . 1 1 74 74 ASP HB2 H 1 2.638 0.022 . 1 . . . . 74 ASP HB2 . 15679 1
730 . 1 1 74 74 ASP HB3 H 1 2.859 0.036 . 1 . . . . 74 ASP HB3 . 15679 1
731 . 1 1 74 74 ASP CA C 13 55.178 0.070 . 1 . . . . 74 ASP CA . 15679 1
732 . 1 1 74 74 ASP CB C 13 42.280 0.048 . 1 . . . . 74 ASP CB . 15679 1
733 . 1 1 74 74 ASP N N 15 113.856 0.045 . 1 . . . . 74 ASP N . 15679 1
734 . 1 1 75 75 GLN H H 1 7.409 0.014 . 1 . . . . 75 GLN H . 15679 1
735 . 1 1 75 75 GLN HA H 1 4.252 0.028 . 1 . . . . 75 GLN HA . 15679 1
736 . 1 1 75 75 GLN HB2 H 1 2.007 0.02 . 1 . . . . 75 GLN HB2 . 15679 1
737 . 1 1 75 75 GLN HB3 H 1 1.889 0.02 . 1 . . . . 75 GLN HB3 . 15679 1
738 . 1 1 75 75 GLN HG2 H 1 2.144 0.02 . 2 . . . . 75 GLN HG2 . 15679 1
739 . 1 1 75 75 GLN HG3 H 1 2.191 0.02 . 2 . . . . 75 GLN HG3 . 15679 1
740 . 1 1 75 75 GLN CA C 13 56.682 0.045 . 1 . . . . 75 GLN CA . 15679 1
741 . 1 1 75 75 GLN CB C 13 30.337 0.041 . 1 . . . . 75 GLN CB . 15679 1
742 . 1 1 75 75 GLN CG C 13 36.612 0.05 . 1 . . . . 75 GLN CG . 15679 1
743 . 1 1 75 75 GLN N N 15 119.456 0.078 . 1 . . . . 75 GLN N . 15679 1
744 . 1 1 76 76 GLY H H 1 8.984 0.015 . 1 . . . . 76 GLY H . 15679 1
745 . 1 1 76 76 GLY HA2 H 1 4.610 0.023 . 1 . . . . 76 GLY HA2 . 15679 1
746 . 1 1 76 76 GLY HA3 H 1 3.863 0.030 . 1 . . . . 76 GLY HA3 . 15679 1
747 . 1 1 76 76 GLY CA C 13 44.149 0.049 . 1 . . . . 76 GLY CA . 15679 1
748 . 1 1 76 76 GLY N N 15 112.000 0.106 . 1 . . . . 76 GLY N . 15679 1
749 . 1 1 77 77 SER H H 1 8.106 0.011 . 1 . . . . 77 SER H . 15679 1
750 . 1 1 77 77 SER HA H 1 5.009 0.023 . 1 . . . . 77 SER HA . 15679 1
751 . 1 1 77 77 SER HB2 H 1 3.609 0.02 . 1 . . . . 77 SER HB2 . 15679 1
752 . 1 1 77 77 SER HB3 H 1 3.583 0.02 . 1 . . . . 77 SER HB3 . 15679 1
753 . 1 1 77 77 SER CA C 13 58.199 0.055 . 1 . . . . 77 SER CA . 15679 1
754 . 1 1 77 77 SER CB C 13 64.099 0.043 . 1 . . . . 77 SER CB . 15679 1
755 . 1 1 77 77 SER N N 15 114.587 0.050 . 1 . . . . 77 SER N . 15679 1
756 . 1 1 78 78 TYR H H 1 9.056 0.014 . 1 . . . . 78 TYR H . 15679 1
757 . 1 1 78 78 TYR HA H 1 4.530 0.023 . 1 . . . . 78 TYR HA . 15679 1
758 . 1 1 78 78 TYR HB2 H 1 2.121 0.019 . 1 . . . . 78 TYR HB2 . 15679 1
759 . 1 1 78 78 TYR HB3 H 1 1.199 0.024 . 1 . . . . 78 TYR HB3 . 15679 1
760 . 1 1 78 78 TYR HD1 H 1 6.836 0.008 . 3 . . . . 78 TYR HD1 . 15679 1
761 . 1 1 78 78 TYR HD2 H 1 6.836 0.008 . 3 . . . . 78 TYR HD2 . 15679 1
762 . 1 1 78 78 TYR HE1 H 1 6.590 0.005 . 3 . . . . 78 TYR HE1 . 15679 1
763 . 1 1 78 78 TYR HE2 H 1 6.590 0.005 . 3 . . . . 78 TYR HE2 . 15679 1
764 . 1 1 78 78 TYR CA C 13 56.450 0.056 . 1 . . . . 78 TYR CA . 15679 1
765 . 1 1 78 78 TYR CB C 13 43.805 0.063 . 1 . . . . 78 TYR CB . 15679 1
766 . 1 1 78 78 TYR CD1 C 13 133.581 0.069 . 3 . . . . 78 TYR CD1 . 15679 1
767 . 1 1 78 78 TYR CD2 C 13 133.581 0.069 . 3 . . . . 78 TYR CD2 . 15679 1
768 . 1 1 78 78 TYR CE1 C 13 117.163 0.05 . 3 . . . . 78 TYR CE1 . 15679 1
769 . 1 1 78 78 TYR CE2 C 13 117.163 0.05 . 3 . . . . 78 TYR CE2 . 15679 1
770 . 1 1 78 78 TYR N N 15 127.751 0.074 . 1 . . . . 78 TYR N . 15679 1
771 . 1 1 79 79 ALA H H 1 8.558 0.015 . 1 . . . . 79 ALA H . 15679 1
772 . 1 1 79 79 ALA HA H 1 5.233 0.023 . 1 . . . . 79 ALA HA . 15679 1
773 . 1 1 79 79 ALA HB1 H 1 1.027 0.019 . 1 . . . . 79 ALA HB1 . 15679 1
774 . 1 1 79 79 ALA HB2 H 1 1.027 0.019 . 1 . . . . 79 ALA HB2 . 15679 1
775 . 1 1 79 79 ALA HB3 H 1 1.027 0.019 . 1 . . . . 79 ALA HB3 . 15679 1
776 . 1 1 79 79 ALA CA C 13 50.806 0.080 . 1 . . . . 79 ALA CA . 15679 1
777 . 1 1 79 79 ALA CB C 13 23.130 0.037 . 1 . . . . 79 ALA CB . 15679 1
778 . 1 1 79 79 ALA N N 15 118.647 0.065 . 1 . . . . 79 ALA N . 15679 1
779 . 1 1 80 80 VAL H H 1 8.717 0.011 . 1 . . . . 80 VAL H . 15679 1
780 . 1 1 80 80 VAL HA H 1 4.905 0.020 . 1 . . . . 80 VAL HA . 15679 1
781 . 1 1 80 80 VAL HB H 1 1.464 0.025 . 1 . . . . 80 VAL HB . 15679 1
782 . 1 1 80 80 VAL HG11 H 1 -0.604 0.02 . 2 . . . . 80 VAL HG11 . 15679 1
783 . 1 1 80 80 VAL HG12 H 1 -0.604 0.02 . 2 . . . . 80 VAL HG12 . 15679 1
784 . 1 1 80 80 VAL HG13 H 1 -0.604 0.02 . 2 . . . . 80 VAL HG13 . 15679 1
785 . 1 1 80 80 VAL HG21 H 1 0.133 0.034 . 2 . . . . 80 VAL HG21 . 15679 1
786 . 1 1 80 80 VAL HG22 H 1 0.133 0.034 . 2 . . . . 80 VAL HG22 . 15679 1
787 . 1 1 80 80 VAL HG23 H 1 0.133 0.034 . 2 . . . . 80 VAL HG23 . 15679 1
788 . 1 1 80 80 VAL CA C 13 58.760 0.086 . 1 . . . . 80 VAL CA . 15679 1
789 . 1 1 80 80 VAL CB C 13 35.087 0.148 . 1 . . . . 80 VAL CB . 15679 1
790 . 1 1 80 80 VAL CG1 C 13 20.518 0.05 . 1 . . . . 80 VAL CG1 . 15679 1
791 . 1 1 80 80 VAL CG2 C 13 19.044 0.05 . 1 . . . . 80 VAL CG2 . 15679 1
792 . 1 1 80 80 VAL N N 15 118.846 0.057 . 1 . . . . 80 VAL N . 15679 1
793 . 1 1 81 81 ILE H H 1 8.739 0.014 . 1 . . . . 81 ILE H . 15679 1
794 . 1 1 81 81 ILE HA H 1 5.012 0.019 . 1 . . . . 81 ILE HA . 15679 1
795 . 1 1 81 81 ILE HB H 1 1.342 0.003 . 1 . . . . 81 ILE HB . 15679 1
796 . 1 1 81 81 ILE HD11 H 1 0.516 0.02 . 1 . . . . 81 ILE HD11 . 15679 1
797 . 1 1 81 81 ILE HD12 H 1 0.516 0.02 . 1 . . . . 81 ILE HD12 . 15679 1
798 . 1 1 81 81 ILE HD13 H 1 0.516 0.02 . 1 . . . . 81 ILE HD13 . 15679 1
799 . 1 1 81 81 ILE HG12 H 1 1.140 0.02 . 1 . . . . 81 ILE HG12 . 15679 1
800 . 1 1 81 81 ILE HG13 H 1 0.679 0.02 . 1 . . . . 81 ILE HG13 . 15679 1
801 . 1 1 81 81 ILE HG21 H 1 0.643 0.02 . 1 . . . . 81 ILE HG21 . 15679 1
802 . 1 1 81 81 ILE HG22 H 1 0.643 0.02 . 1 . . . . 81 ILE HG22 . 15679 1
803 . 1 1 81 81 ILE HG23 H 1 0.643 0.02 . 1 . . . . 81 ILE HG23 . 15679 1
804 . 1 1 81 81 ILE CA C 13 59.751 0.156 . 1 . . . . 81 ILE CA . 15679 1
805 . 1 1 81 81 ILE CB C 13 42.030 0.065 . 1 . . . . 81 ILE CB . 15679 1
806 . 1 1 81 81 ILE CD1 C 13 13.667 0.05 . 1 . . . . 81 ILE CD1 . 15679 1
807 . 1 1 81 81 ILE CG1 C 13 27.852 0.05 . 1 . . . . 81 ILE CG1 . 15679 1
808 . 1 1 81 81 ILE CG2 C 13 17.484 0.05 . 1 . . . . 81 ILE CG2 . 15679 1
809 . 1 1 81 81 ILE N N 15 126.232 0.051 . 1 . . . . 81 ILE N . 15679 1
810 . 1 1 82 82 ALA H H 1 8.388 0.012 . 1 . . . . 82 ALA H . 15679 1
811 . 1 1 82 82 ALA HA H 1 4.449 0.024 . 1 . . . . 82 ALA HA . 15679 1
812 . 1 1 82 82 ALA HB1 H 1 0.498 0.027 . 1 . . . . 82 ALA HB1 . 15679 1
813 . 1 1 82 82 ALA HB2 H 1 0.498 0.027 . 1 . . . . 82 ALA HB2 . 15679 1
814 . 1 1 82 82 ALA HB3 H 1 0.498 0.027 . 1 . . . . 82 ALA HB3 . 15679 1
815 . 1 1 82 82 ALA CA C 13 50.839 0.042 . 1 . . . . 82 ALA CA . 15679 1
816 . 1 1 82 82 ALA CB C 13 21.160 0.023 . 1 . . . . 82 ALA CB . 15679 1
817 . 1 1 82 82 ALA N N 15 128.273 0.048 . 1 . . . . 82 ALA N . 15679 1
818 . 1 1 83 83 GLY H H 1 8.841 0.014 . 1 . . . . 83 GLY H . 15679 1
819 . 1 1 83 83 GLY HA2 H 1 3.815 0.029 . 1 . . . . 83 GLY HA2 . 15679 1
820 . 1 1 83 83 GLY HA3 H 1 3.509 0.026 . 1 . . . . 83 GLY HA3 . 15679 1
821 . 1 1 83 83 GLY CA C 13 46.917 0.036 . 1 . . . . 83 GLY CA . 15679 1
822 . 1 1 83 83 GLY N N 15 113.065 0.051 . 1 . . . . 83 GLY N . 15679 1
823 . 1 1 85 85 SER H H 1 8.423 0.013 . 1 . . . . 85 SER H . 15679 1
824 . 1 1 85 85 SER HA H 1 4.659 0.002 . 1 . . . . 85 SER HA . 15679 1
825 . 1 1 85 85 SER HB2 H 1 3.951 0.02 . 1 . . . . 85 SER HB2 . 15679 1
826 . 1 1 85 85 SER HB3 H 1 3.956 0.02 . 1 . . . . 85 SER HB3 . 15679 1
827 . 1 1 85 85 SER CA C 13 58.485 0.018 . 1 . . . . 85 SER CA . 15679 1
828 . 1 1 85 85 SER CB C 13 64.397 0.008 . 1 . . . . 85 SER CB . 15679 1
829 . 1 1 85 85 SER N N 15 119.428 0.051 . 1 . . . . 85 SER N . 15679 1
830 . 1 1 86 86 LYS H H 1 8.490 0.006 . 1 . . . . 86 LYS H . 15679 1
831 . 1 1 86 86 LYS HA H 1 5.243 0.023 . 1 . . . . 86 LYS HA . 15679 1
832 . 1 1 86 86 LYS HB2 H 1 1.631 0.02 . 1 . . . . 86 LYS HB2 . 15679 1
833 . 1 1 86 86 LYS HB3 H 1 1.507 0.02 . 1 . . . . 86 LYS HB3 . 15679 1
834 . 1 1 86 86 LYS HD2 H 1 1.431 0.02 . 1 . . . . 86 LYS HD2 . 15679 1
835 . 1 1 86 86 LYS HD3 H 1 1.431 0.02 . 1 . . . . 86 LYS HD3 . 15679 1
836 . 1 1 86 86 LYS HE2 H 1 2.592 0.02 . 1 . . . . 86 LYS HE2 . 15679 1
837 . 1 1 86 86 LYS HE3 H 1 2.592 0.02 . 1 . . . . 86 LYS HE3 . 15679 1
838 . 1 1 86 86 LYS HG2 H 1 0.943 0.02 . 2 . . . . 86 LYS HG2 . 15679 1
839 . 1 1 86 86 LYS HG3 H 1 1.040 0.02 . 2 . . . . 86 LYS HG3 . 15679 1
840 . 1 1 86 86 LYS CA C 13 54.822 0.053 . 1 . . . . 86 LYS CA . 15679 1
841 . 1 1 86 86 LYS CB C 13 35.340 0.183 . 1 . . . . 86 LYS CB . 15679 1
842 . 1 1 86 86 LYS CD C 13 29.225 0.05 . 1 . . . . 86 LYS CD . 15679 1
843 . 1 1 86 86 LYS CE C 13 41.340 0.05 . 1 . . . . 86 LYS CE . 15679 1
844 . 1 1 86 86 LYS CG C 13 24.861 0.05 . 1 . . . . 86 LYS CG . 15679 1
845 . 1 1 86 86 LYS N N 15 125.678 0.042 . 1 . . . . 86 LYS N . 15679 1
846 . 1 1 87 87 VAL H H 1 8.863 0.013 . 1 . . . . 87 VAL H . 15679 1
847 . 1 1 87 87 VAL HA H 1 4.300 0.033 . 1 . . . . 87 VAL HA . 15679 1
848 . 1 1 87 87 VAL HB H 1 1.633 0.024 . 1 . . . . 87 VAL HB . 15679 1
849 . 1 1 87 87 VAL HG11 H 1 0.840 0.031 . 2 . . . . 87 VAL HG11 . 15679 1
850 . 1 1 87 87 VAL HG12 H 1 0.840 0.031 . 2 . . . . 87 VAL HG12 . 15679 1
851 . 1 1 87 87 VAL HG13 H 1 0.840 0.031 . 2 . . . . 87 VAL HG13 . 15679 1
852 . 1 1 87 87 VAL HG21 H 1 0.571 0.012 . 2 . . . . 87 VAL HG21 . 15679 1
853 . 1 1 87 87 VAL HG22 H 1 0.571 0.012 . 2 . . . . 87 VAL HG22 . 15679 1
854 . 1 1 87 87 VAL HG23 H 1 0.571 0.012 . 2 . . . . 87 VAL HG23 . 15679 1
855 . 1 1 87 87 VAL CA C 13 60.870 0.052 . 1 . . . . 87 VAL CA . 15679 1
856 . 1 1 87 87 VAL CB C 13 34.228 0.041 . 1 . . . . 87 VAL CB . 15679 1
857 . 1 1 87 87 VAL CG1 C 13 21.238 0.05 . 2 . . . . 87 VAL CG1 . 15679 1
858 . 1 1 87 87 VAL CG2 C 13 21.404 0.05 . 2 . . . . 87 VAL CG2 . 15679 1
859 . 1 1 87 87 VAL N N 15 126.631 0.070 . 1 . . . . 87 VAL N . 15679 1
860 . 1 1 88 88 LYS H H 1 8.475 0.005 . 1 . . . . 88 LYS H . 15679 1
861 . 1 1 88 88 LYS HA H 1 5.065 0.022 . 1 . . . . 88 LYS HA . 15679 1
862 . 1 1 88 88 LYS HB2 H 1 1.756 0.02 . 1 . . . . 88 LYS HB2 . 15679 1
863 . 1 1 88 88 LYS HB3 H 1 1.615 0.02 . 1 . . . . 88 LYS HB3 . 15679 1
864 . 1 1 88 88 LYS HD2 H 1 1.527 0.02 . 1 . . . . 88 LYS HD2 . 15679 1
865 . 1 1 88 88 LYS HD3 H 1 1.527 0.02 . 1 . . . . 88 LYS HD3 . 15679 1
866 . 1 1 88 88 LYS HE2 H 1 2.784 0.02 . 1 . . . . 88 LYS HE2 . 15679 1
867 . 1 1 88 88 LYS HE3 H 1 2.784 0.02 . 1 . . . . 88 LYS HE3 . 15679 1
868 . 1 1 88 88 LYS HG2 H 1 1.245 0.02 . 2 . . . . 88 LYS HG2 . 15679 1
869 . 1 1 88 88 LYS HG3 H 1 1.354 0.02 . 2 . . . . 88 LYS HG3 . 15679 1
870 . 1 1 88 88 LYS CA C 13 55.124 0.056 . 1 . . . . 88 LYS CA . 15679 1
871 . 1 1 88 88 LYS CB C 13 34.479 0.046 . 1 . . . . 88 LYS CB . 15679 1
872 . 1 1 88 88 LYS CD C 13 29.073 0.05 . 1 . . . . 88 LYS CD . 15679 1
873 . 1 1 88 88 LYS CG C 13 24.829 0.05 . 1 . . . . 88 LYS CG . 15679 1
874 . 1 1 88 88 LYS N N 15 125.592 0.039 . 1 . . . . 88 LYS N . 15679 1
875 . 1 1 89 89 PHE H H 1 8.152 0.015 . 1 . . . . 89 PHE H . 15679 1
876 . 1 1 89 89 PHE HA H 1 4.601 0.074 . 1 . . . . 89 PHE HA . 15679 1
877 . 1 1 89 89 PHE HB2 H 1 2.657 0.038 . 1 . . . . 89 PHE HB2 . 15679 1
878 . 1 1 89 89 PHE HB3 H 1 2.886 0.026 . 1 . . . . 89 PHE HB3 . 15679 1
879 . 1 1 89 89 PHE HD1 H 1 6.387 0.008 . 3 . . . . 89 PHE HD1 . 15679 1
880 . 1 1 89 89 PHE HD2 H 1 6.387 0.008 . 3 . . . . 89 PHE HD2 . 15679 1
881 . 1 1 89 89 PHE HE1 H 1 5.811 0.005 . 3 . . . . 89 PHE HE1 . 15679 1
882 . 1 1 89 89 PHE HE2 H 1 5.811 0.005 . 3 . . . . 89 PHE HE2 . 15679 1
883 . 1 1 89 89 PHE HZ H 1 6.748 0.006 . 1 . . . . 89 PHE HZ . 15679 1
884 . 1 1 89 89 PHE CA C 13 56.311 0.048 . 1 . . . . 89 PHE CA . 15679 1
885 . 1 1 89 89 PHE CB C 13 39.383 0.078 . 1 . . . . 89 PHE CB . 15679 1
886 . 1 1 89 89 PHE CD1 C 13 133.287 0.020 . 3 . . . . 89 PHE CD1 . 15679 1
887 . 1 1 89 89 PHE CD2 C 13 133.287 0.020 . 3 . . . . 89 PHE CD2 . 15679 1
888 . 1 1 89 89 PHE N N 15 119.005 0.075 . 1 . . . . 89 PHE N . 15679 1
889 . 1 1 90 90 ASP H H 1 9.006 0.012 . 1 . . . . 90 ASP H . 15679 1
890 . 1 1 90 90 ASP HA H 1 5.565 0.021 . 1 . . . . 90 ASP HA . 15679 1
891 . 1 1 90 90 ASP HB2 H 1 2.464 0.024 . 1 . . . . 90 ASP HB2 . 15679 1
892 . 1 1 90 90 ASP HB3 H 1 2.464 0.024 . 1 . . . . 90 ASP HB3 . 15679 1
893 . 1 1 90 90 ASP CA C 13 53.532 0.062 . 1 . . . . 90 ASP CA . 15679 1
894 . 1 1 90 90 ASP CB C 13 45.151 0.060 . 1 . . . . 90 ASP CB . 15679 1
895 . 1 1 90 90 ASP N N 15 118.742 0.087 . 1 . . . . 90 ASP N . 15679 1
896 . 1 1 91 91 LEU H H 1 8.733 0.013 . 1 . . . . 91 LEU H . 15679 1
897 . 1 1 91 91 LEU HA H 1 5.137 0.027 . 1 . . . . 91 LEU HA . 15679 1
898 . 1 1 91 91 LEU HB2 H 1 1.358 0.02 . 1 . . . . 91 LEU HB2 . 15679 1
899 . 1 1 91 91 LEU HB3 H 1 2.245 0.02 . 1 . . . . 91 LEU HB3 . 15679 1
900 . 1 1 91 91 LEU HD11 H 1 0.692 0.02 . 2 . . . . 91 LEU HD11 . 15679 1
901 . 1 1 91 91 LEU HD12 H 1 0.692 0.02 . 2 . . . . 91 LEU HD12 . 15679 1
902 . 1 1 91 91 LEU HD13 H 1 0.692 0.02 . 2 . . . . 91 LEU HD13 . 15679 1
903 . 1 1 91 91 LEU HD21 H 1 0.831 0.020 . 2 . . . . 91 LEU HD21 . 15679 1
904 . 1 1 91 91 LEU HD22 H 1 0.831 0.020 . 2 . . . . 91 LEU HD22 . 15679 1
905 . 1 1 91 91 LEU HD23 H 1 0.831 0.020 . 2 . . . . 91 LEU HD23 . 15679 1
906 . 1 1 91 91 LEU HG H 1 1.358 0.02 . 1 . . . . 91 LEU HG . 15679 1
907 . 1 1 91 91 LEU CA C 13 54.171 0.016 . 1 . . . . 91 LEU CA . 15679 1
908 . 1 1 91 91 LEU CB C 13 45.625 0.004 . 1 . . . . 91 LEU CB . 15679 1
909 . 1 1 91 91 LEU CD2 C 13 24.928 0.05 . 1 . . . . 91 LEU CD2 . 15679 1
910 . 1 1 91 91 LEU CG C 13 28.631 0.05 . 1 . . . . 91 LEU CG . 15679 1
911 . 1 1 91 91 LEU N N 15 121.344 0.045 . 1 . . . . 91 LEU N . 15679 1
912 . 1 1 92 92 LYS H H 1 8.892 0.012 . 1 . . . . 92 LYS H . 15679 1
913 . 1 1 92 92 LYS HA H 1 4.733 0.021 . 1 . . . . 92 LYS HA . 15679 1
914 . 1 1 92 92 LYS HB2 H 1 1.799 0.02 . 1 . . . . 92 LYS HB2 . 15679 1
915 . 1 1 92 92 LYS HB3 H 1 1.706 0.02 . 1 . . . . 92 LYS HB3 . 15679 1
916 . 1 1 92 92 LYS HD2 H 1 1.617 0.02 . 1 . . . . 92 LYS HD2 . 15679 1
917 . 1 1 92 92 LYS HD3 H 1 1.617 0.02 . 1 . . . . 92 LYS HD3 . 15679 1
918 . 1 1 92 92 LYS HE2 H 1 2.882 0.02 . 1 . . . . 92 LYS HE2 . 15679 1
919 . 1 1 92 92 LYS HE3 H 1 2.882 0.02 . 1 . . . . 92 LYS HE3 . 15679 1
920 . 1 1 92 92 LYS HG2 H 1 1.287 0.02 . 2 . . . . 92 LYS HG2 . 15679 1
921 . 1 1 92 92 LYS HG3 H 1 1.407 0.02 . 2 . . . . 92 LYS HG3 . 15679 1
922 . 1 1 92 92 LYS CA C 13 54.910 0.058 . 1 . . . . 92 LYS CA . 15679 1
923 . 1 1 92 92 LYS CB C 13 35.261 0.070 . 1 . . . . 92 LYS CB . 15679 1
924 . 1 1 92 92 LYS CD C 13 28.775 0.05 . 1 . . . . 92 LYS CD . 15679 1
925 . 1 1 92 92 LYS CE C 13 41.729 0.05 . 1 . . . . 92 LYS CE . 15679 1
926 . 1 1 92 92 LYS CG C 13 25.087 0.05 . 1 . . . . 92 LYS CG . 15679 1
927 . 1 1 92 92 LYS N N 15 128.486 0.035 . 1 . . . . 92 LYS N . 15679 1
928 . 1 1 93 93 VAL H H 1 8.563 0.008 . 1 . . . . 93 VAL H . 15679 1
929 . 1 1 93 93 VAL HA H 1 4.818 0.022 . 1 . . . . 93 VAL HA . 15679 1
930 . 1 1 93 93 VAL HB H 1 1.712 0.032 . 1 . . . . 93 VAL HB . 15679 1
931 . 1 1 93 93 VAL HG11 H 1 0.603 0.02 . 1 . . . . 93 VAL HG11 . 15679 1
932 . 1 1 93 93 VAL HG12 H 1 0.603 0.02 . 1 . . . . 93 VAL HG12 . 15679 1
933 . 1 1 93 93 VAL HG13 H 1 0.603 0.02 . 1 . . . . 93 VAL HG13 . 15679 1
934 . 1 1 93 93 VAL HG21 H 1 0.603 0.02 . 1 . . . . 93 VAL HG21 . 15679 1
935 . 1 1 93 93 VAL HG22 H 1 0.603 0.02 . 1 . . . . 93 VAL HG22 . 15679 1
936 . 1 1 93 93 VAL HG23 H 1 0.603 0.02 . 1 . . . . 93 VAL HG23 . 15679 1
937 . 1 1 93 93 VAL CA C 13 60.568 0.041 . 1 . . . . 93 VAL CA . 15679 1
938 . 1 1 93 93 VAL CB C 13 33.024 0.027 . 1 . . . . 93 VAL CB . 15679 1
939 . 1 1 93 93 VAL CG1 C 13 21.362 0.05 . 1 . . . . 93 VAL CG1 . 15679 1
940 . 1 1 93 93 VAL CG2 C 13 21.362 0.05 . 1 . . . . 93 VAL CG2 . 15679 1
941 . 1 1 93 93 VAL N N 15 124.459 0.032 . 1 . . . . 93 VAL N . 15679 1
942 . 1 1 94 94 ILE H H 1 8.395 0.016 . 1 . . . . 94 ILE H . 15679 1
943 . 1 1 94 94 ILE HA H 1 4.162 0.025 . 1 . . . . 94 ILE HA . 15679 1
944 . 1 1 94 94 ILE HB H 1 1.617 0.023 . 1 . . . . 94 ILE HB . 15679 1
945 . 1 1 94 94 ILE HD11 H 1 0.660 0.02 . 1 . . . . 94 ILE HD11 . 15679 1
946 . 1 1 94 94 ILE HD12 H 1 0.660 0.02 . 1 . . . . 94 ILE HD12 . 15679 1
947 . 1 1 94 94 ILE HD13 H 1 0.660 0.02 . 1 . . . . 94 ILE HD13 . 15679 1
948 . 1 1 94 94 ILE HG12 H 1 0.840 0.02 . 2 . . . . 94 ILE HG12 . 15679 1
949 . 1 1 94 94 ILE HG13 H 1 1.181 0.02 . 2 . . . . 94 ILE HG13 . 15679 1
950 . 1 1 94 94 ILE HG21 H 1 0.767 0.02 . 1 . . . . 94 ILE HG21 . 15679 1
951 . 1 1 94 94 ILE HG22 H 1 0.767 0.02 . 1 . . . . 94 ILE HG22 . 15679 1
952 . 1 1 94 94 ILE HG23 H 1 0.767 0.02 . 1 . . . . 94 ILE HG23 . 15679 1
953 . 1 1 94 94 ILE CA C 13 60.238 0.041 . 1 . . . . 94 ILE CA . 15679 1
954 . 1 1 94 94 ILE CB C 13 39.279 0.046 . 1 . . . . 94 ILE CB . 15679 1
955 . 1 1 94 94 ILE CD1 C 13 12.635 0.05 . 1 . . . . 94 ILE CD1 . 15679 1
956 . 1 1 94 94 ILE CG1 C 13 26.893 0.05 . 1 . . . . 94 ILE CG1 . 15679 1
957 . 1 1 94 94 ILE CG2 C 13 17.256 0.05 . 1 . . . . 94 ILE CG2 . 15679 1
958 . 1 1 94 94 ILE N N 15 126.433 0.062 . 1 . . . . 94 ILE N . 15679 1
959 . 1 1 95 95 GLU H H 1 8.707 0.012 . 1 . . . . 95 GLU H . 15679 1
960 . 1 1 95 95 GLU HA H 1 4.317 0.02 . 1 . . . . 95 GLU HA . 15679 1
961 . 1 1 95 95 GLU HB2 H 1 1.979 0.035 . 1 . . . . 95 GLU HB2 . 15679 1
962 . 1 1 95 95 GLU HB3 H 1 1.979 0.035 . 1 . . . . 95 GLU HB3 . 15679 1
963 . 1 1 95 95 GLU HG2 H 1 2.245 0.02 . 1 . . . . 95 GLU HG2 . 15679 1
964 . 1 1 95 95 GLU HG3 H 1 2.245 0.02 . 1 . . . . 95 GLU HG3 . 15679 1
965 . 1 1 95 95 GLU CA C 13 56.738 0.068 . 1 . . . . 95 GLU CA . 15679 1
966 . 1 1 95 95 GLU CB C 13 30.590 0.051 . 1 . . . . 95 GLU CB . 15679 1
967 . 1 1 95 95 GLU N N 15 126.596 0.054 . 1 . . . . 95 GLU N . 15679 1
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