###################################
# 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 16271
_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' . . . 16271 1
2 '3D HNCO' . . . 16271 1
3 '3D HNCA' . . . 16271 1
4 '3D HNCACB' . . . 16271 1
5 '3D HN(CO)CA' . . . 16271 1
6 '3D CBCA(CO)NH' . . . 16271 1
7 '3D C(CO)NH' . . . 16271 1
8 '3D H(CCO)NH' . . . 16271 1
9 '3D HCCH-TOCSY' . . . 16271 1
10 '3D 1H-15N NOESY' . . . 16271 1
11 '3D 1H-13C NOESY' . . . 16271 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.866 0.002 . 9 . . . . 1 GLY HA2 . 16271 1
2 . 1 1 1 1 GLY HA3 H 1 3.519 0.003 . 9 . . . . 1 GLY HA3 . 16271 1
3 . 1 1 1 1 GLY CA C 13 43.128 0.035 . 9 . . . . 1 GLY CA . 16271 1
4 . 1 1 2 2 PRO HA H 1 4.417 0.005 . 9 . . . . 2 PRO HA . 16271 1
5 . 1 1 2 2 PRO HB2 H 1 2.262 0.006 . 9 . . . . 2 PRO HB2 . 16271 1
6 . 1 1 2 2 PRO HB3 H 1 1.901 0.003 . 9 . . . . 2 PRO HB3 . 16271 1
7 . 1 1 2 2 PRO HD2 H 1 3.521 0.003 . 9 . . . . 2 PRO QD . 16271 1
8 . 1 1 2 2 PRO HD3 H 1 3.521 0.003 . 9 . . . . 2 PRO QD . 16271 1
9 . 1 1 2 2 PRO HG2 H 1 1.960 0.009 . 9 . . . . 2 PRO QG . 16271 1
10 . 1 1 2 2 PRO HG3 H 1 1.960 0.009 . 9 . . . . 2 PRO QG . 16271 1
11 . 1 1 2 2 PRO CA C 13 63.168 0.085 . 9 . . . . 2 PRO CA . 16271 1
12 . 1 1 2 2 PRO CB C 13 32.290 0.038 . 9 . . . . 2 PRO CB . 16271 1
13 . 1 1 2 2 PRO CD C 13 49.651 0.044 . 9 . . . . 2 PRO CD . 16271 1
14 . 1 1 2 2 PRO CG C 13 27.042 0.040 . 9 . . . . 2 PRO CG . 16271 1
15 . 1 1 3 3 LEU H H 1 8.514 0.001 . 9 . . . . 3 LEU H . 16271 1
16 . 1 1 3 3 LEU HA H 1 4.268 0.001 . 9 . . . . 3 LEU HA . 16271 1
17 . 1 1 3 3 LEU HB2 H 1 1.585 0.003 . 9 . . . . 3 LEU QB . 16271 1
18 . 1 1 3 3 LEU HB3 H 1 1.585 0.003 . 9 . . . . 3 LEU QB . 16271 1
19 . 1 1 3 3 LEU HD11 H 1 0.824 0.000 . 9 . . . . 3 LEU QD1 . 16271 1
20 . 1 1 3 3 LEU HD12 H 1 0.824 0.000 . 9 . . . . 3 LEU QD1 . 16271 1
21 . 1 1 3 3 LEU HD13 H 1 0.824 0.000 . 9 . . . . 3 LEU QD1 . 16271 1
22 . 1 1 3 3 LEU HD21 H 1 0.861 0.000 . 9 . . . . 3 LEU QD2 . 16271 1
23 . 1 1 3 3 LEU HD22 H 1 0.861 0.000 . 9 . . . . 3 LEU QD2 . 16271 1
24 . 1 1 3 3 LEU HD23 H 1 0.861 0.000 . 9 . . . . 3 LEU QD2 . 16271 1
25 . 1 1 3 3 LEU HG H 1 1.597 0.000 . 9 . . . . 3 LEU HG . 16271 1
26 . 1 1 3 3 LEU CA C 13 55.432 0.022 . 9 . . . . 3 LEU CA . 16271 1
27 . 1 1 3 3 LEU CB C 13 42.121 0.031 . 9 . . . . 3 LEU CB . 16271 1
28 . 1 1 3 3 LEU CD1 C 13 23.422 0.035 . 9 . . . . 3 LEU CD1 . 16271 1
29 . 1 1 3 3 LEU CD2 C 13 24.812 0.004 . 9 . . . . 3 LEU CD2 . 16271 1
30 . 1 1 3 3 LEU CG C 13 27.095 0.017 . 9 . . . . 3 LEU CG . 16271 1
31 . 1 1 3 3 LEU N N 15 122.136 0.016 . 9 . . . . 3 LEU N . 16271 1
32 . 1 1 4 4 GLY H H 1 8.379 0.003 . 9 . . . . 4 GLY H . 16271 1
33 . 1 1 4 4 GLY HA2 H 1 3.979 0.003 . 9 . . . . 4 GLY HA2 . 16271 1
34 . 1 1 4 4 GLY HA3 H 1 3.877 0.010 . 9 . . . . 4 GLY HA3 . 16271 1
35 . 1 1 4 4 GLY CA C 13 45.339 0.005 . 9 . . . . 4 GLY CA . 16271 1
36 . 1 1 4 4 GLY N N 15 109.871 0.017 . 9 . . . . 4 GLY N . 16271 1
37 . 1 1 5 5 SER H H 1 8.142 0.001 . 9 . . . . 5 SER H . 16271 1
38 . 1 1 5 5 SER HA H 1 4.385 0.006 . 9 . . . . 5 SER HA . 16271 1
39 . 1 1 5 5 SER HB2 H 1 3.824 0.006 . 9 . . . . 5 SER QB . 16271 1
40 . 1 1 5 5 SER HB3 H 1 3.824 0.006 . 9 . . . . 5 SER QB . 16271 1
41 . 1 1 5 5 SER CA C 13 58.423 0.050 . 9 . . . . 5 SER CA . 16271 1
42 . 1 1 5 5 SER CB C 13 63.868 0.053 . 9 . . . . 5 SER CB . 16271 1
43 . 1 1 5 5 SER N N 15 115.654 0.011 . 9 . . . . 5 SER N . 16271 1
44 . 1 1 6 6 MET H H 1 8.370 0.002 . 9 . . . . 6 MET H . 16271 1
45 . 1 1 6 6 MET HA H 1 4.446 0.004 . 9 . . . . 6 MET HA . 16271 1
46 . 1 1 6 6 MET HB2 H 1 2.042 0.007 . 9 . . . . 6 MET HB2 . 16271 1
47 . 1 1 6 6 MET HB3 H 1 1.921 0.004 . 9 . . . . 6 MET HB3 . 16271 1
48 . 1 1 6 6 MET HG2 H 1 2.455 0.001 . 9 . . . . 6 MET HG2 . 16271 1
49 . 1 1 6 6 MET HG3 H 1 2.532 0.004 . 9 . . . . 6 MET HG3 . 16271 1
50 . 1 1 6 6 MET CA C 13 55.177 0.016 . 9 . . . . 6 MET CA . 16271 1
51 . 1 1 6 6 MET CB C 13 32.910 0.004 . 9 . . . . 6 MET CB . 16271 1
52 . 1 1 6 6 MET CG C 13 31.966 0.022 . 9 . . . . 6 MET CG . 16271 1
53 . 1 1 6 6 MET N N 15 121.793 0.035 . 9 . . . . 6 MET N . 16271 1
54 . 1 1 7 7 GLU H H 1 8.211 0.003 . 9 . . . . 7 GLU H . 16271 1
55 . 1 1 7 7 GLU HA H 1 4.369 0.001 . 9 . . . . 7 GLU HA . 16271 1
56 . 1 1 7 7 GLU HB2 H 1 1.747 0.004 . 9 . . . . 7 GLU HB2 . 16271 1
57 . 1 1 7 7 GLU HB3 H 1 1.897 0.006 . 9 . . . . 7 GLU HB3 . 16271 1
58 . 1 1 7 7 GLU HG2 H 1 2.172 0.011 . 9 . . . . 7 GLU QG . 16271 1
59 . 1 1 7 7 GLU HG3 H 1 2.172 0.011 . 9 . . . . 7 GLU QG . 16271 1
60 . 1 1 7 7 GLU CA C 13 54.378 0.056 . 9 . . . . 7 GLU CA . 16271 1
61 . 1 1 7 7 GLU CB C 13 29.434 0.056 . 9 . . . . 7 GLU CB . 16271 1
62 . 1 1 7 7 GLU CG C 13 36.006 0.036 . 9 . . . . 7 GLU CG . 16271 1
63 . 1 1 7 7 GLU N N 15 123.061 0.025 . 9 . . . . 7 GLU N . 16271 1
64 . 1 1 8 8 PRO HA H 1 4.556 0.004 . 9 . . . . 8 PRO HA . 16271 1
65 . 1 1 8 8 PRO HB2 H 1 2.178 0.004 . 9 . . . . 8 PRO HB2 . 16271 1
66 . 1 1 8 8 PRO HB3 H 1 1.788 0.001 . 9 . . . . 8 PRO HB3 . 16271 1
67 . 1 1 8 8 PRO HD2 H 1 3.680 0.008 . 9 . . . . 8 PRO HD2 . 16271 1
68 . 1 1 8 8 PRO HD3 H 1 3.542 0.004 . 9 . . . . 8 PRO HD3 . 16271 1
69 . 1 1 8 8 PRO HG2 H 1 1.914 0.005 . 9 . . . . 8 PRO HG2 . 16271 1
70 . 1 1 8 8 PRO HG3 H 1 1.856 0.002 . 9 . . . . 8 PRO HG3 . 16271 1
71 . 1 1 8 8 PRO CA C 13 61.397 0.019 . 9 . . . . 8 PRO CA . 16271 1
72 . 1 1 8 8 PRO CB C 13 30.808 0.033 . 9 . . . . 8 PRO CB . 16271 1
73 . 1 1 8 8 PRO CD C 13 50.455 0.060 . 9 . . . . 8 PRO CD . 16271 1
74 . 1 1 8 8 PRO CG C 13 27.350 0.000 . 9 . . . . 8 PRO CG . 16271 1
75 . 1 1 9 9 PRO HA H 1 4.394 0.005 . 9 . . . . 9 PRO HA . 16271 1
76 . 1 1 9 9 PRO HB2 H 1 2.171 0.004 . 9 . . . . 9 PRO HB2 . 16271 1
77 . 1 1 9 9 PRO HB3 H 1 1.895 0.008 . 9 . . . . 9 PRO HB3 . 16271 1
78 . 1 1 9 9 PRO HD2 H 1 3.544 0.008 . 9 . . . . 9 PRO HD2 . 16271 1
79 . 1 1 9 9 PRO HD3 H 1 3.694 0.013 . 9 . . . . 9 PRO HD3 . 16271 1
80 . 1 1 9 9 PRO HG2 H 1 1.870 0.001 . 9 . . . . 9 PRO QG . 16271 1
81 . 1 1 9 9 PRO HG3 H 1 1.870 0.001 . 9 . . . . 9 PRO QG . 16271 1
82 . 1 1 9 9 PRO CA C 13 62.542 0.060 . 9 . . . . 9 PRO CA . 16271 1
83 . 1 1 9 9 PRO CB C 13 31.874 0.069 . 9 . . . . 9 PRO CB . 16271 1
84 . 1 1 9 9 PRO CD C 13 50.296 0.046 . 9 . . . . 9 PRO CD . 16271 1
85 . 1 1 9 9 PRO CG C 13 27.025 0.036 . 9 . . . . 9 PRO CG . 16271 1
86 . 1 1 10 10 LEU H H 1 8.122 0.008 . 9 . . . . 10 LEU H . 16271 1
87 . 1 1 10 10 LEU HA H 1 4.426 0.004 . 9 . . . . 10 LEU HA . 16271 1
88 . 1 1 10 10 LEU HB2 H 1 1.235 0.004 . 9 . . . . 10 LEU HB2 . 16271 1
89 . 1 1 10 10 LEU HB3 H 1 1.587 0.005 . 9 . . . . 10 LEU HB3 . 16271 1
90 . 1 1 10 10 LEU HD11 H 1 0.769 0.006 . 9 . . . . 10 LEU QD1 . 16271 1
91 . 1 1 10 10 LEU HD12 H 1 0.769 0.006 . 9 . . . . 10 LEU QD1 . 16271 1
92 . 1 1 10 10 LEU HD13 H 1 0.769 0.006 . 9 . . . . 10 LEU QD1 . 16271 1
93 . 1 1 10 10 LEU HD21 H 1 0.794 0.003 . 9 . . . . 10 LEU QD2 . 16271 1
94 . 1 1 10 10 LEU HD22 H 1 0.794 0.003 . 9 . . . . 10 LEU QD2 . 16271 1
95 . 1 1 10 10 LEU HD23 H 1 0.794 0.003 . 9 . . . . 10 LEU QD2 . 16271 1
96 . 1 1 10 10 LEU HG H 1 1.705 0.008 . 9 . . . . 10 LEU HG . 16271 1
97 . 1 1 10 10 LEU CA C 13 52.939 0.001 . 9 . . . . 10 LEU CA . 16271 1
98 . 1 1 10 10 LEU CB C 13 41.823 0.103 . 9 . . . . 10 LEU CB . 16271 1
99 . 1 1 10 10 LEU CD1 C 13 23.145 0.064 . 9 . . . . 10 LEU CD1 . 16271 1
100 . 1 1 10 10 LEU CD2 C 13 25.727 0.044 . 9 . . . . 10 LEU CD2 . 16271 1
101 . 1 1 10 10 LEU CG C 13 26.943 0.064 . 9 . . . . 10 LEU CG . 16271 1
102 . 1 1 10 10 LEU N N 15 121.191 0.022 . 9 . . . . 10 LEU N . 16271 1
103 . 1 1 11 11 PRO HA H 1 4.325 0.004 . 9 . . . . 11 PRO HA . 16271 1
104 . 1 1 11 11 PRO HB2 H 1 1.572 0.004 . 9 . . . . 11 PRO HB2 . 16271 1
105 . 1 1 11 11 PRO HB3 H 1 2.226 0.006 . 9 . . . . 11 PRO HB3 . 16271 1
106 . 1 1 11 11 PRO HD2 H 1 3.221 0.007 . 9 . . . . 11 PRO HD2 . 16271 1
107 . 1 1 11 11 PRO HD3 H 1 3.651 0.022 . 9 . . . . 11 PRO HD3 . 16271 1
108 . 1 1 11 11 PRO HG2 H 1 1.888 0.005 . 9 . . . . 11 PRO HG2 . 16271 1
109 . 1 1 11 11 PRO HG3 H 1 1.780 0.003 . 9 . . . . 11 PRO HG3 . 16271 1
110 . 1 1 11 11 PRO CA C 13 62.707 0.033 . 9 . . . . 11 PRO CA . 16271 1
111 . 1 1 11 11 PRO CB C 13 31.882 0.042 . 9 . . . . 11 PRO CB . 16271 1
112 . 1 1 11 11 PRO CD C 13 50.159 0.046 . 9 . . . . 11 PRO CD . 16271 1
113 . 1 1 11 11 PRO CG C 13 27.698 0.053 . 9 . . . . 11 PRO CG . 16271 1
114 . 1 1 12 12 VAL H H 1 8.209 0.003 . 9 . . . . 12 VAL H . 16271 1
115 . 1 1 12 12 VAL HA H 1 3.749 0.006 . 9 . . . . 12 VAL HA . 16271 1
116 . 1 1 12 12 VAL HB H 1 1.920 0.004 . 9 . . . . 12 VAL HB . 16271 1
117 . 1 1 12 12 VAL HG11 H 1 0.898 0.004 . 9 . . . . 12 VAL QG1 . 16271 1
118 . 1 1 12 12 VAL HG12 H 1 0.898 0.004 . 9 . . . . 12 VAL QG1 . 16271 1
119 . 1 1 12 12 VAL HG13 H 1 0.898 0.004 . 9 . . . . 12 VAL QG1 . 16271 1
120 . 1 1 12 12 VAL HG21 H 1 1.008 0.007 . 9 . . . . 12 VAL QG2 . 16271 1
121 . 1 1 12 12 VAL HG22 H 1 1.008 0.007 . 9 . . . . 12 VAL QG2 . 16271 1
122 . 1 1 12 12 VAL HG23 H 1 1.008 0.007 . 9 . . . . 12 VAL QG2 . 16271 1
123 . 1 1 12 12 VAL CA C 13 64.129 0.049 . 9 . . . . 12 VAL CA . 16271 1
124 . 1 1 12 12 VAL CB C 13 31.763 0.058 . 9 . . . . 12 VAL CB . 16271 1
125 . 1 1 12 12 VAL CG1 C 13 20.696 0.055 . 9 . . . . 12 VAL CG1 . 16271 1
126 . 1 1 12 12 VAL CG2 C 13 21.490 0.077 . 9 . . . . 12 VAL CG2 . 16271 1
127 . 1 1 12 12 VAL N N 15 122.313 0.024 . 9 . . . . 12 VAL N . 16271 1
128 . 1 1 13 13 GLY H H 1 8.737 0.004 . 9 . . . . 13 GLY H . 16271 1
129 . 1 1 13 13 GLY HA2 H 1 3.668 0.005 . 9 . . . . 13 GLY HA2 . 16271 1
130 . 1 1 13 13 GLY HA3 H 1 4.156 0.006 . 9 . . . . 13 GLY HA3 . 16271 1
131 . 1 1 13 13 GLY CA C 13 44.781 0.025 . 9 . . . . 13 GLY CA . 16271 1
132 . 1 1 13 13 GLY N N 15 114.166 0.025 . 9 . . . . 13 GLY N . 16271 1
133 . 1 1 14 14 ALA H H 1 7.916 0.003 . 9 . . . . 14 ALA H . 16271 1
134 . 1 1 14 14 ALA HA H 1 4.426 0.003 . 9 . . . . 14 ALA HA . 16271 1
135 . 1 1 14 14 ALA HB1 H 1 1.110 0.003 . 9 . . . . 14 ALA QB . 16271 1
136 . 1 1 14 14 ALA HB2 H 1 1.110 0.003 . 9 . . . . 14 ALA QB . 16271 1
137 . 1 1 14 14 ALA HB3 H 1 1.110 0.003 . 9 . . . . 14 ALA QB . 16271 1
138 . 1 1 14 14 ALA CA C 13 51.578 0.013 . 9 . . . . 14 ALA CA . 16271 1
139 . 1 1 14 14 ALA CB C 13 19.559 0.043 . 9 . . . . 14 ALA CB . 16271 1
140 . 1 1 14 14 ALA N N 15 122.190 0.017 . 9 . . . . 14 ALA N . 16271 1
141 . 1 1 15 15 GLN H H 1 8.843 0.004 . 9 . . . . 15 GLN H . 16271 1
142 . 1 1 15 15 GLN HA H 1 4.872 0.004 . 9 . . . . 15 GLN HA . 16271 1
143 . 1 1 15 15 GLN HB2 H 1 1.997 0.004 . 9 . . . . 15 GLN HB2 . 16271 1
144 . 1 1 15 15 GLN HB3 H 1 2.085 0.005 . 9 . . . . 15 GLN HB3 . 16271 1
145 . 1 1 15 15 GLN HE21 H 1 6.792 0.001 . 9 . . . . 15 GLN HE21 . 16271 1
146 . 1 1 15 15 GLN HE22 H 1 7.334 0.002 . 9 . . . . 15 GLN HE22 . 16271 1
147 . 1 1 15 15 GLN HG2 H 1 2.268 0.005 . 9 . . . . 15 GLN QG . 16271 1
148 . 1 1 15 15 GLN HG3 H 1 2.268 0.005 . 9 . . . . 15 GLN QG . 16271 1
149 . 1 1 15 15 GLN CA C 13 52.002 0.081 . 9 . . . . 15 GLN CA . 16271 1
150 . 1 1 15 15 GLN CB C 13 29.938 0.051 . 9 . . . . 15 GLN CB . 16271 1
151 . 1 1 15 15 GLN CG C 13 33.162 0.022 . 9 . . . . 15 GLN CG . 16271 1
152 . 1 1 15 15 GLN N N 15 123.058 0.029 . 9 . . . . 15 GLN N . 16271 1
153 . 1 1 15 15 GLN NE2 N 15 111.789 0.138 . 9 . . . . 15 GLN NE2 . 16271 1
154 . 1 1 16 16 PRO HA H 1 4.306 0.003 . 9 . . . . 16 PRO HA . 16271 1
155 . 1 1 16 16 PRO HB2 H 1 1.913 0.003 . 9 . . . . 16 PRO QB . 16271 1
156 . 1 1 16 16 PRO HB3 H 1 1.913 0.003 . 9 . . . . 16 PRO QB . 16271 1
157 . 1 1 16 16 PRO HD2 H 1 3.828 0.002 . 9 . . . . 16 PRO HD2 . 16271 1
158 . 1 1 16 16 PRO HD3 H 1 3.729 0.003 . 9 . . . . 16 PRO HD3 . 16271 1
159 . 1 1 16 16 PRO HG2 H 1 2.207 0.007 . 9 . . . . 16 PRO QG . 16271 1
160 . 1 1 16 16 PRO HG3 H 1 2.207 0.007 . 9 . . . . 16 PRO QG . 16271 1
161 . 1 1 16 16 PRO CA C 13 62.914 0.051 . 9 . . . . 16 PRO CA . 16271 1
162 . 1 1 16 16 PRO CB C 13 32.080 0.046 . 9 . . . . 16 PRO CB . 16271 1
163 . 1 1 16 16 PRO CD C 13 50.780 0.000 . 9 . . . . 16 PRO CD . 16271 1
164 . 1 1 16 16 PRO CG C 13 27.221 0.025 . 9 . . . . 16 PRO CG . 16271 1
165 . 1 1 17 17 LEU H H 1 9.476 0.005 . 9 . . . . 17 LEU H . 16271 1
166 . 1 1 17 17 LEU HA H 1 4.495 0.006 . 9 . . . . 17 LEU HA . 16271 1
167 . 1 1 17 17 LEU HB2 H 1 1.536 0.040 . 9 . . . . 17 LEU HB2 . 16271 1
168 . 1 1 17 17 LEU HB3 H 1 1.396 0.005 . 9 . . . . 17 LEU HB3 . 16271 1
169 . 1 1 17 17 LEU HD11 H 1 0.837 0.003 . 9 . . . . 17 LEU QD1 . 16271 1
170 . 1 1 17 17 LEU HD12 H 1 0.837 0.003 . 9 . . . . 17 LEU QD1 . 16271 1
171 . 1 1 17 17 LEU HD13 H 1 0.837 0.003 . 9 . . . . 17 LEU QD1 . 16271 1
172 . 1 1 17 17 LEU HD21 H 1 0.924 0.006 . 9 . . . . 17 LEU QD2 . 16271 1
173 . 1 1 17 17 LEU HD22 H 1 0.924 0.006 . 9 . . . . 17 LEU QD2 . 16271 1
174 . 1 1 17 17 LEU HD23 H 1 0.924 0.006 . 9 . . . . 17 LEU QD2 . 16271 1
175 . 1 1 17 17 LEU HG H 1 1.724 0.004 . 9 . . . . 17 LEU HG . 16271 1
176 . 1 1 17 17 LEU CA C 13 55.775 0.059 . 9 . . . . 17 LEU CA . 16271 1
177 . 1 1 17 17 LEU CB C 13 43.308 0.024 . 9 . . . . 17 LEU CB . 16271 1
178 . 1 1 17 17 LEU CD1 C 13 23.314 0.028 . 9 . . . . 17 LEU CD1 . 16271 1
179 . 1 1 17 17 LEU CD2 C 13 25.608 0.061 . 9 . . . . 17 LEU CD2 . 16271 1
180 . 1 1 17 17 LEU CG C 13 27.785 0.050 . 9 . . . . 17 LEU CG . 16271 1
181 . 1 1 17 17 LEU N N 15 124.151 0.027 . 9 . . . . 17 LEU N . 16271 1
182 . 1 1 18 18 ALA H H 1 7.583 0.003 . 9 . . . . 18 ALA H . 16271 1
183 . 1 1 18 18 ALA HA H 1 4.611 0.004 . 9 . . . . 18 ALA HA . 16271 1
184 . 1 1 18 18 ALA HB1 H 1 1.393 0.002 . 9 . . . . 18 ALA QB . 16271 1
185 . 1 1 18 18 ALA HB2 H 1 1.393 0.002 . 9 . . . . 18 ALA QB . 16271 1
186 . 1 1 18 18 ALA HB3 H 1 1.393 0.002 . 9 . . . . 18 ALA QB . 16271 1
187 . 1 1 18 18 ALA CA C 13 52.631 0.019 . 9 . . . . 18 ALA CA . 16271 1
188 . 1 1 18 18 ALA CB C 13 21.565 0.032 . 9 . . . . 18 ALA CB . 16271 1
189 . 1 1 18 18 ALA N N 15 118.780 0.032 . 9 . . . . 18 ALA N . 16271 1
190 . 1 1 19 19 THR H H 1 8.671 0.002 . 9 . . . . 19 THR H . 16271 1
191 . 1 1 19 19 THR HA H 1 5.679 0.009 . 9 . . . . 19 THR HA . 16271 1
192 . 1 1 19 19 THR HB H 1 3.829 0.005 . 9 . . . . 19 THR HB . 16271 1
193 . 1 1 19 19 THR HG21 H 1 1.041 0.004 . 9 . . . . 19 THR QG2 . 16271 1
194 . 1 1 19 19 THR HG22 H 1 1.041 0.004 . 9 . . . . 19 THR QG2 . 16271 1
195 . 1 1 19 19 THR HG23 H 1 1.041 0.004 . 9 . . . . 19 THR QG2 . 16271 1
196 . 1 1 19 19 THR CA C 13 61.081 0.090 . 9 . . . . 19 THR CA . 16271 1
197 . 1 1 19 19 THR CB C 13 71.721 0.059 . 9 . . . . 19 THR CB . 16271 1
198 . 1 1 19 19 THR CG2 C 13 20.487 0.172 . 9 . . . . 19 THR CG2 . 16271 1
199 . 1 1 19 19 THR N N 15 118.330 0.028 . 9 . . . . 19 THR N . 16271 1
200 . 1 1 20 20 VAL H H 1 8.770 0.003 . 9 . . . . 20 VAL H . 16271 1
201 . 1 1 20 20 VAL HA H 1 4.495 0.003 . 9 . . . . 20 VAL HA . 16271 1
202 . 1 1 20 20 VAL HB H 1 1.747 0.004 . 9 . . . . 20 VAL HB . 16271 1
203 . 1 1 20 20 VAL HG11 H 1 0.356 0.004 . 9 . . . . 20 VAL QG1 . 16271 1
204 . 1 1 20 20 VAL HG12 H 1 0.356 0.004 . 9 . . . . 20 VAL QG1 . 16271 1
205 . 1 1 20 20 VAL HG13 H 1 0.356 0.004 . 9 . . . . 20 VAL QG1 . 16271 1
206 . 1 1 20 20 VAL HG21 H 1 0.306 0.002 . 9 . . . . 20 VAL QG2 . 16271 1
207 . 1 1 20 20 VAL HG22 H 1 0.306 0.002 . 9 . . . . 20 VAL QG2 . 16271 1
208 . 1 1 20 20 VAL HG23 H 1 0.306 0.002 . 9 . . . . 20 VAL QG2 . 16271 1
209 . 1 1 20 20 VAL CA C 13 59.598 0.154 . 9 . . . . 20 VAL CA . 16271 1
210 . 1 1 20 20 VAL CB C 13 35.448 0.050 . 9 . . . . 20 VAL CB . 16271 1
211 . 1 1 20 20 VAL CG1 C 13 20.313 0.060 . 9 . . . . 20 VAL CG1 . 16271 1
212 . 1 1 20 20 VAL CG2 C 13 21.812 0.062 . 9 . . . . 20 VAL CG2 . 16271 1
213 . 1 1 20 20 VAL N N 15 121.390 0.034 . 9 . . . . 20 VAL N . 16271 1
214 . 1 1 21 21 GLU H H 1 8.147 0.009 . 9 . . . . 21 GLU H . 16271 1
215 . 1 1 21 21 GLU HA H 1 4.858 0.002 . 9 . . . . 21 GLU HA . 16271 1
216 . 1 1 21 21 GLU HB2 H 1 2.167 0.001 . 9 . . . . 21 GLU HB2 . 16271 1
217 . 1 1 21 21 GLU HB3 H 1 1.888 0.003 . 9 . . . . 21 GLU HB3 . 16271 1
218 . 1 1 21 21 GLU HG2 H 1 2.295 0.006 . 9 . . . . 21 GLU HG2 . 16271 1
219 . 1 1 21 21 GLU HG3 H 1 2.183 0.011 . 9 . . . . 21 GLU HG3 . 16271 1
220 . 1 1 21 21 GLU CA C 13 55.115 0.092 . 9 . . . . 21 GLU CA . 16271 1
221 . 1 1 21 21 GLU CB C 13 31.577 0.131 . 9 . . . . 21 GLU CB . 16271 1
222 . 1 1 21 21 GLU CG C 13 36.109 0.144 . 9 . . . . 21 GLU CG . 16271 1
223 . 1 1 21 21 GLU N N 15 122.494 0.054 . 9 . . . . 21 GLU N . 16271 1
224 . 1 1 22 22 GLY H H 1 8.585 0.002 . 9 . . . . 22 GLY H . 16271 1
225 . 1 1 22 22 GLY HA2 H 1 3.937 0.006 . 9 . . . . 22 GLY HA2 . 16271 1
226 . 1 1 22 22 GLY HA3 H 1 4.495 0.004 . 9 . . . . 22 GLY HA3 . 16271 1
227 . 1 1 22 22 GLY CA C 13 46.180 0.040 . 9 . . . . 22 GLY CA . 16271 1
228 . 1 1 22 22 GLY N N 15 107.556 0.033 . 9 . . . . 22 GLY N . 16271 1
229 . 1 1 23 23 MET H H 1 9.129 0.004 . 9 . . . . 23 MET H . 16271 1
230 . 1 1 23 23 MET HA H 1 5.351 0.007 . 9 . . . . 23 MET HA . 16271 1
231 . 1 1 23 23 MET HB2 H 1 1.588 0.006 . 9 . . . . 23 MET HB2 . 16271 1
232 . 1 1 23 23 MET HB3 H 1 1.942 0.006 . 9 . . . . 23 MET HB3 . 16271 1
233 . 1 1 23 23 MET HE1 H 1 2.000 0.000 . 9 . . . . 23 MET QE . 16271 1
234 . 1 1 23 23 MET HE2 H 1 2.000 0.000 . 9 . . . . 23 MET QE . 16271 1
235 . 1 1 23 23 MET HE3 H 1 2.000 0.000 . 9 . . . . 23 MET QE . 16271 1
236 . 1 1 23 23 MET HG2 H 1 2.554 0.027 . 9 . . . . 23 MET HG2 . 16271 1
237 . 1 1 23 23 MET HG3 H 1 2.453 0.005 . 9 . . . . 23 MET HG3 . 16271 1
238 . 1 1 23 23 MET CA C 13 53.678 0.034 . 9 . . . . 23 MET CA . 16271 1
239 . 1 1 23 23 MET CB C 13 36.556 0.064 . 9 . . . . 23 MET CB . 16271 1
240 . 1 1 23 23 MET CE C 13 18.270 0.000 . 9 . . . . 23 MET CE . 16271 1
241 . 1 1 23 23 MET CG C 13 32.435 0.051 . 9 . . . . 23 MET CG . 16271 1
242 . 1 1 23 23 MET N N 15 121.032 0.042 . 9 . . . . 23 MET N . 16271 1
243 . 1 1 24 24 GLU H H 1 9.942 0.012 . 9 . . . . 24 GLU H . 16271 1
244 . 1 1 24 24 GLU HA H 1 4.489 0.006 . 9 . . . . 24 GLU HA . 16271 1
245 . 1 1 24 24 GLU HB2 H 1 1.757 0.004 . 9 . . . . 24 GLU HB2 . 16271 1
246 . 1 1 24 24 GLU HB3 H 1 2.072 0.003 . 9 . . . . 24 GLU HB3 . 16271 1
247 . 1 1 24 24 GLU HG2 H 1 1.847 0.004 . 9 . . . . 24 GLU HG2 . 16271 1
248 . 1 1 24 24 GLU HG3 H 1 1.758 0.002 . 9 . . . . 24 GLU HG3 . 16271 1
249 . 1 1 24 24 GLU CA C 13 56.277 0.012 . 9 . . . . 24 GLU CA . 16271 1
250 . 1 1 24 24 GLU CB C 13 29.181 0.020 . 9 . . . . 24 GLU CB . 16271 1
251 . 1 1 24 24 GLU CG C 13 36.313 0.023 . 9 . . . . 24 GLU CG . 16271 1
252 . 1 1 24 24 GLU N N 15 125.797 0.027 . 9 . . . . 24 GLU N . 16271 1
253 . 1 1 25 25 MET H H 1 8.485 0.006 . 9 . . . . 25 MET H . 16271 1
254 . 1 1 25 25 MET HA H 1 4.655 0.010 . 9 . . . . 25 MET HA . 16271 1
255 . 1 1 25 25 MET HB2 H 1 2.009 0.022 . 9 . . . . 25 MET HB2 . 16271 1
256 . 1 1 25 25 MET HB3 H 1 1.812 0.000 . 9 . . . . 25 MET HB3 . 16271 1
257 . 1 1 25 25 MET HE1 H 1 1.856 0.001 . 9 . . . . 25 MET QE . 16271 1
258 . 1 1 25 25 MET HE2 H 1 1.856 0.001 . 9 . . . . 25 MET QE . 16271 1
259 . 1 1 25 25 MET HE3 H 1 1.856 0.001 . 9 . . . . 25 MET QE . 16271 1
260 . 1 1 25 25 MET HG2 H 1 2.052 0.004 . 9 . . . . 25 MET HG2 . 16271 1
261 . 1 1 25 25 MET HG3 H 1 2.265 0.005 . 9 . . . . 25 MET HG3 . 16271 1
262 . 1 1 25 25 MET CA C 13 55.004 0.085 . 9 . . . . 25 MET CA . 16271 1
263 . 1 1 25 25 MET CB C 13 33.381 0.056 . 9 . . . . 25 MET CB . 16271 1
264 . 1 1 25 25 MET CE C 13 17.080 0.045 . 9 . . . . 25 MET CE . 16271 1
265 . 1 1 25 25 MET CG C 13 31.518 0.045 . 9 . . . . 25 MET CG . 16271 1
266 . 1 1 25 25 MET N N 15 125.891 0.028 . 9 . . . . 25 MET N . 16271 1
267 . 1 1 26 26 LYS H H 1 8.231 0.005 . 9 . . . . 26 LYS H . 16271 1
268 . 1 1 26 26 LYS HA H 1 4.589 0.005 . 9 . . . . 26 LYS HA . 16271 1
269 . 1 1 26 26 LYS HB2 H 1 1.689 0.006 . 9 . . . . 26 LYS HB2 . 16271 1
270 . 1 1 26 26 LYS HB3 H 1 1.516 0.003 . 9 . . . . 26 LYS HB3 . 16271 1
271 . 1 1 26 26 LYS HD2 H 1 1.543 0.005 . 9 . . . . 26 LYS QD . 16271 1
272 . 1 1 26 26 LYS HD3 H 1 1.543 0.005 . 9 . . . . 26 LYS QD . 16271 1
273 . 1 1 26 26 LYS HE2 H 1 2.792 0.025 . 9 . . . . 26 LYS HE2 . 16271 1
274 . 1 1 26 26 LYS HE3 H 1 2.729 0.006 . 9 . . . . 26 LYS HE3 . 16271 1
275 . 1 1 26 26 LYS HG2 H 1 1.196 0.003 . 9 . . . . 26 LYS QG . 16271 1
276 . 1 1 26 26 LYS HG3 H 1 1.196 0.003 . 9 . . . . 26 LYS QG . 16271 1
277 . 1 1 26 26 LYS CA C 13 54.318 0.072 . 9 . . . . 26 LYS CA . 16271 1
278 . 1 1 26 26 LYS CB C 13 32.857 0.032 . 9 . . . . 26 LYS CB . 16271 1
279 . 1 1 26 26 LYS CD C 13 29.331 0.036 . 9 . . . . 26 LYS CD . 16271 1
280 . 1 1 26 26 LYS CE C 13 41.875 0.014 . 9 . . . . 26 LYS CE . 16271 1
281 . 1 1 26 26 LYS CG C 13 24.643 0.049 . 9 . . . . 26 LYS CG . 16271 1
282 . 1 1 26 26 LYS N N 15 128.274 0.083 . 9 . . . . 26 LYS N . 16271 1
283 . 1 1 27 27 GLY H H 1 8.774 0.005 . 9 . . . . 27 GLY H . 16271 1
284 . 1 1 27 27 GLY HA2 H 1 4.202 0.003 . 9 . . . . 27 GLY HA2 . 16271 1
285 . 1 1 27 27 GLY HA3 H 1 3.535 0.006 . 9 . . . . 27 GLY HA3 . 16271 1
286 . 1 1 27 27 GLY CA C 13 45.058 0.014 . 9 . . . . 27 GLY CA . 16271 1
287 . 1 1 27 27 GLY N N 15 118.123 0.078 . 9 . . . . 27 GLY N . 16271 1
288 . 1 1 28 28 PRO HA H 1 4.540 0.007 . 9 . . . . 28 PRO HA . 16271 1
289 . 1 1 28 28 PRO HB2 H 1 2.206 0.007 . 9 . . . . 28 PRO HB2 . 16271 1
290 . 1 1 28 28 PRO HB3 H 1 2.033 0.006 . 9 . . . . 28 PRO HB3 . 16271 1
291 . 1 1 28 28 PRO HD2 H 1 3.713 0.006 . 9 . . . . 28 PRO HD2 . 16271 1
292 . 1 1 28 28 PRO HD3 H 1 3.960 0.009 . 9 . . . . 28 PRO HD3 . 16271 1
293 . 1 1 28 28 PRO HG2 H 1 1.875 0.005 . 9 . . . . 28 PRO HG2 . 16271 1
294 . 1 1 28 28 PRO HG3 H 1 2.047 0.006 . 9 . . . . 28 PRO HG3 . 16271 1
295 . 1 1 28 28 PRO CA C 13 63.532 0.033 . 9 . . . . 28 PRO CA . 16271 1
296 . 1 1 28 28 PRO CB C 13 32.334 0.087 . 9 . . . . 28 PRO CB . 16271 1
297 . 1 1 28 28 PRO CD C 13 50.382 0.089 . 9 . . . . 28 PRO CD . 16271 1
298 . 1 1 28 28 PRO CG C 13 26.190 0.039 . 9 . . . . 28 PRO CG . 16271 1
299 . 1 1 29 29 LEU H H 1 7.613 0.004 . 9 . . . . 29 LEU H . 16271 1
300 . 1 1 29 29 LEU HA H 1 4.420 0.005 . 9 . . . . 29 LEU HA . 16271 1
301 . 1 1 29 29 LEU HB2 H 1 1.903 0.003 . 9 . . . . 29 LEU HB2 . 16271 1
302 . 1 1 29 29 LEU HB3 H 1 1.568 0.003 . 9 . . . . 29 LEU HB3 . 16271 1
303 . 1 1 29 29 LEU HD11 H 1 0.928 0.002 . 9 . . . . 29 LEU QD1 . 16271 1
304 . 1 1 29 29 LEU HD12 H 1 0.928 0.002 . 9 . . . . 29 LEU QD1 . 16271 1
305 . 1 1 29 29 LEU HD13 H 1 0.928 0.002 . 9 . . . . 29 LEU QD1 . 16271 1
306 . 1 1 29 29 LEU HD21 H 1 0.847 0.003 . 9 . . . . 29 LEU QD2 . 16271 1
307 . 1 1 29 29 LEU HD22 H 1 0.847 0.003 . 9 . . . . 29 LEU QD2 . 16271 1
308 . 1 1 29 29 LEU HD23 H 1 0.847 0.003 . 9 . . . . 29 LEU QD2 . 16271 1
309 . 1 1 29 29 LEU HG H 1 1.600 0.004 . 9 . . . . 29 LEU HG . 16271 1
310 . 1 1 29 29 LEU CA C 13 54.558 0.049 . 9 . . . . 29 LEU CA . 16271 1
311 . 1 1 29 29 LEU CB C 13 42.787 0.071 . 9 . . . . 29 LEU CB . 16271 1
312 . 1 1 29 29 LEU CD1 C 13 25.017 0.030 . 9 . . . . 29 LEU CD1 . 16271 1
313 . 1 1 29 29 LEU CD2 C 13 22.757 0.017 . 9 . . . . 29 LEU CD2 . 16271 1
314 . 1 1 29 29 LEU CG C 13 27.300 0.000 . 9 . . . . 29 LEU CG . 16271 1
315 . 1 1 29 29 LEU N N 15 120.716 0.028 . 9 . . . . 29 LEU N . 16271 1
316 . 1 1 30 30 ARG H H 1 8.487 0.004 . 9 . . . . 30 ARG H . 16271 1
317 . 1 1 30 30 ARG HA H 1 5.127 0.007 . 9 . . . . 30 ARG HA . 16271 1
318 . 1 1 30 30 ARG HB2 H 1 1.558 0.005 . 9 . . . . 30 ARG HB2 . 16271 1
319 . 1 1 30 30 ARG HB3 H 1 1.743 0.004 . 9 . . . . 30 ARG HB3 . 16271 1
320 . 1 1 30 30 ARG HD2 H 1 3.016 0.008 . 9 . . . . 30 ARG HD2 . 16271 1
321 . 1 1 30 30 ARG HD3 H 1 3.100 0.009 . 9 . . . . 30 ARG HD3 . 16271 1
322 . 1 1 30 30 ARG HG2 H 1 1.415 0.003 . 9 . . . . 30 ARG HG2 . 16271 1
323 . 1 1 30 30 ARG HG3 H 1 1.619 0.009 . 9 . . . . 30 ARG HG3 . 16271 1
324 . 1 1 30 30 ARG CA C 13 53.833 0.025 . 9 . . . . 30 ARG CA . 16271 1
325 . 1 1 30 30 ARG CB C 13 32.494 0.036 . 9 . . . . 30 ARG CB . 16271 1
326 . 1 1 30 30 ARG CD C 13 43.306 0.026 . 9 . . . . 30 ARG CD . 16271 1
327 . 1 1 30 30 ARG CG C 13 27.001 0.057 . 9 . . . . 30 ARG CG . 16271 1
328 . 1 1 30 30 ARG N N 15 123.346 0.028 . 9 . . . . 30 ARG N . 16271 1
329 . 1 1 31 31 GLU H H 1 8.743 0.006 . 9 . . . . 31 GLU H . 16271 1
330 . 1 1 31 31 GLU HA H 1 5.112 0.004 . 9 . . . . 31 GLU HA . 16271 1
331 . 1 1 31 31 GLU HB2 H 1 1.815 0.007 . 9 . . . . 31 GLU HB2 . 16271 1
332 . 1 1 31 31 GLU HB3 H 1 2.053 0.005 . 9 . . . . 31 GLU HB3 . 16271 1
333 . 1 1 31 31 GLU HG2 H 1 2.154 0.001 . 9 . . . . 31 GLU QG . 16271 1
334 . 1 1 31 31 GLU HG3 H 1 2.154 0.001 . 9 . . . . 31 GLU QG . 16271 1
335 . 1 1 31 31 GLU CA C 13 52.706 0.012 . 9 . . . . 31 GLU CA . 16271 1
336 . 1 1 31 31 GLU CB C 13 32.428 0.027 . 9 . . . . 31 GLU CB . 16271 1
337 . 1 1 31 31 GLU CG C 13 35.672 0.028 . 9 . . . . 31 GLU CG . 16271 1
338 . 1 1 31 31 GLU N N 15 123.481 0.028 . 9 . . . . 31 GLU N . 16271 1
339 . 1 1 32 32 PRO HA H 1 5.049 0.006 . 9 . . . . 32 PRO HA . 16271 1
340 . 1 1 32 32 PRO HB2 H 1 2.488 0.007 . 9 . . . . 32 PRO HB2 . 16271 1
341 . 1 1 32 32 PRO HB3 H 1 2.041 0.003 . 9 . . . . 32 PRO HB3 . 16271 1
342 . 1 1 32 32 PRO HD2 H 1 3.954 0.005 . 9 . . . . 32 PRO QD . 16271 1
343 . 1 1 32 32 PRO HD3 H 1 3.954 0.005 . 9 . . . . 32 PRO QD . 16271 1
344 . 1 1 32 32 PRO HG2 H 1 2.260 0.004 . 9 . . . . 32 PRO HG2 . 16271 1
345 . 1 1 32 32 PRO HG3 H 1 2.014 0.007 . 9 . . . . 32 PRO HG3 . 16271 1
346 . 1 1 32 32 PRO CA C 13 63.888 0.040 . 9 . . . . 32 PRO CA . 16271 1
347 . 1 1 32 32 PRO CB C 13 32.810 0.106 . 9 . . . . 32 PRO CB . 16271 1
348 . 1 1 32 32 PRO CD C 13 51.339 0.029 . 9 . . . . 32 PRO CD . 16271 1
349 . 1 1 32 32 PRO CG C 13 28.011 0.045 . 9 . . . . 32 PRO CG . 16271 1
350 . 1 1 33 33 CYS H H 1 8.962 0.012 . 9 . . . . 33 CYS H . 16271 1
351 . 1 1 33 33 CYS HA H 1 5.142 0.008 . 9 . . . . 33 CYS HA . 16271 1
352 . 1 1 33 33 CYS HB2 H 1 2.703 0.011 . 9 . . . . 33 CYS HB2 . 16271 1
353 . 1 1 33 33 CYS HB3 H 1 2.910 0.003 . 9 . . . . 33 CYS HB3 . 16271 1
354 . 1 1 33 33 CYS CA C 13 56.019 0.081 . 9 . . . . 33 CYS CA . 16271 1
355 . 1 1 33 33 CYS CB C 13 32.292 0.058 . 9 . . . . 33 CYS CB . 16271 1
356 . 1 1 33 33 CYS N N 15 118.464 0.055 . 9 . . . . 33 CYS N . 16271 1
357 . 1 1 34 34 ALA H H 1 8.485 0.007 . 9 . . . . 34 ALA H . 16271 1
358 . 1 1 34 34 ALA HA H 1 5.030 0.006 . 9 . . . . 34 ALA HA . 16271 1
359 . 1 1 34 34 ALA HB1 H 1 1.260 0.003 . 9 . . . . 34 ALA QB . 16271 1
360 . 1 1 34 34 ALA HB2 H 1 1.260 0.003 . 9 . . . . 34 ALA QB . 16271 1
361 . 1 1 34 34 ALA HB3 H 1 1.260 0.003 . 9 . . . . 34 ALA QB . 16271 1
362 . 1 1 34 34 ALA CA C 13 50.837 0.043 . 9 . . . . 34 ALA CA . 16271 1
363 . 1 1 34 34 ALA CB C 13 21.705 0.063 . 9 . . . . 34 ALA CB . 16271 1
364 . 1 1 34 34 ALA N N 15 121.415 0.027 . 9 . . . . 34 ALA N . 16271 1
365 . 1 1 35 35 LEU H H 1 8.734 0.004 . 9 . . . . 35 LEU H . 16271 1
366 . 1 1 35 35 LEU HA H 1 4.945 0.009 . 9 . . . . 35 LEU HA . 16271 1
367 . 1 1 35 35 LEU HB2 H 1 1.063 0.007 . 9 . . . . 35 LEU HB2 . 16271 1
368 . 1 1 35 35 LEU HB3 H 1 0.902 0.005 . 9 . . . . 35 LEU HB3 . 16271 1
369 . 1 1 35 35 LEU HD11 H 1 0.019 0.005 . 9 . . . . 35 LEU QD1 . 16271 1
370 . 1 1 35 35 LEU HD12 H 1 0.019 0.005 . 9 . . . . 35 LEU QD1 . 16271 1
371 . 1 1 35 35 LEU HD13 H 1 0.019 0.005 . 9 . . . . 35 LEU QD1 . 16271 1
372 . 1 1 35 35 LEU HD21 H 1 -0.177 0.008 . 9 . . . . 35 LEU QD2 . 16271 1
373 . 1 1 35 35 LEU HD22 H 1 -0.177 0.008 . 9 . . . . 35 LEU QD2 . 16271 1
374 . 1 1 35 35 LEU HD23 H 1 -0.177 0.008 . 9 . . . . 35 LEU QD2 . 16271 1
375 . 1 1 35 35 LEU HG H 1 0.931 0.005 . 9 . . . . 35 LEU HG . 16271 1
376 . 1 1 35 35 LEU CA C 13 54.210 0.033 . 9 . . . . 35 LEU CA . 16271 1
377 . 1 1 35 35 LEU CB C 13 43.796 0.075 . 9 . . . . 35 LEU CB . 16271 1
378 . 1 1 35 35 LEU CD1 C 13 24.736 0.041 . 9 . . . . 35 LEU CD1 . 16271 1
379 . 1 1 35 35 LEU CD2 C 13 25.185 0.038 . 9 . . . . 35 LEU CD2 . 16271 1
380 . 1 1 35 35 LEU CG C 13 27.951 0.055 . 9 . . . . 35 LEU CG . 16271 1
381 . 1 1 35 35 LEU N N 15 122.352 0.043 . 9 . . . . 35 LEU N . 16271 1
382 . 1 1 36 36 THR H H 1 9.087 0.006 . 9 . . . . 36 THR H . 16271 1
383 . 1 1 36 36 THR HA H 1 5.372 0.006 . 9 . . . . 36 THR HA . 16271 1
384 . 1 1 36 36 THR HB H 1 3.817 0.004 . 9 . . . . 36 THR HB . 16271 1
385 . 1 1 36 36 THR HG21 H 1 1.106 0.009 . 9 . . . . 36 THR QG2 . 16271 1
386 . 1 1 36 36 THR HG22 H 1 1.106 0.009 . 9 . . . . 36 THR QG2 . 16271 1
387 . 1 1 36 36 THR HG23 H 1 1.106 0.009 . 9 . . . . 36 THR QG2 . 16271 1
388 . 1 1 36 36 THR CA C 13 61.501 0.099 . 9 . . . . 36 THR CA . 16271 1
389 . 1 1 36 36 THR CB C 13 72.170 0.035 . 9 . . . . 36 THR CB . 16271 1
390 . 1 1 36 36 THR CG2 C 13 21.167 0.068 . 9 . . . . 36 THR CG2 . 16271 1
391 . 1 1 36 36 THR N N 15 117.822 0.023 . 9 . . . . 36 THR N . 16271 1
392 . 1 1 37 37 LEU H H 1 9.230 0.009 . 9 . . . . 37 LEU H . 16271 1
393 . 1 1 37 37 LEU HA H 1 4.993 0.008 . 9 . . . . 37 LEU HA . 16271 1
394 . 1 1 37 37 LEU HB2 H 1 1.775 0.007 . 9 . . . . 37 LEU HB2 . 16271 1
395 . 1 1 37 37 LEU HB3 H 1 1.025 0.004 . 9 . . . . 37 LEU HB3 . 16271 1
396 . 1 1 37 37 LEU HD11 H 1 0.655 0.005 . 9 . . . . 37 LEU QD1 . 16271 1
397 . 1 1 37 37 LEU HD12 H 1 0.655 0.005 . 9 . . . . 37 LEU QD1 . 16271 1
398 . 1 1 37 37 LEU HD13 H 1 0.655 0.005 . 9 . . . . 37 LEU QD1 . 16271 1
399 . 1 1 37 37 LEU HD21 H 1 0.501 0.004 . 9 . . . . 37 LEU QD2 . 16271 1
400 . 1 1 37 37 LEU HD22 H 1 0.501 0.004 . 9 . . . . 37 LEU QD2 . 16271 1
401 . 1 1 37 37 LEU HD23 H 1 0.501 0.004 . 9 . . . . 37 LEU QD2 . 16271 1
402 . 1 1 37 37 LEU HG H 1 1.374 0.005 . 9 . . . . 37 LEU HG . 16271 1
403 . 1 1 37 37 LEU CA C 13 53.638 0.045 . 9 . . . . 37 LEU CA . 16271 1
404 . 1 1 37 37 LEU CB C 13 43.354 0.061 . 9 . . . . 37 LEU CB . 16271 1
405 . 1 1 37 37 LEU CD1 C 13 23.621 0.017 . 9 . . . . 37 LEU CD1 . 16271 1
406 . 1 1 37 37 LEU CD2 C 13 26.503 0.030 . 9 . . . . 37 LEU CD2 . 16271 1
407 . 1 1 37 37 LEU CG C 13 27.607 0.035 . 9 . . . . 37 LEU CG . 16271 1
408 . 1 1 37 37 LEU N N 15 129.377 0.028 . 9 . . . . 37 LEU N . 16271 1
409 . 1 1 38 38 ALA H H 1 9.570 0.006 . 9 . . . . 38 ALA H . 16271 1
410 . 1 1 38 38 ALA HA H 1 5.310 0.006 . 9 . . . . 38 ALA HA . 16271 1
411 . 1 1 38 38 ALA HB1 H 1 1.092 0.003 . 9 . . . . 38 ALA QB . 16271 1
412 . 1 1 38 38 ALA HB2 H 1 1.092 0.003 . 9 . . . . 38 ALA QB . 16271 1
413 . 1 1 38 38 ALA HB3 H 1 1.092 0.003 . 9 . . . . 38 ALA QB . 16271 1
414 . 1 1 38 38 ALA CA C 13 50.209 0.017 . 9 . . . . 38 ALA CA . 16271 1
415 . 1 1 38 38 ALA CB C 13 24.067 0.031 . 9 . . . . 38 ALA CB . 16271 1
416 . 1 1 38 38 ALA N N 15 131.095 0.034 . 9 . . . . 38 ALA N . 16271 1
417 . 1 1 39 39 GLN H H 1 8.319 0.006 . 9 . . . . 39 GLN H . 16271 1
418 . 1 1 39 39 GLN HA H 1 4.962 0.004 . 9 . . . . 39 GLN HA . 16271 1
419 . 1 1 39 39 GLN HB2 H 1 1.531 0.005 . 9 . . . . 39 GLN HB2 . 16271 1
420 . 1 1 39 39 GLN HB3 H 1 1.825 0.007 . 9 . . . . 39 GLN HB3 . 16271 1
421 . 1 1 39 39 GLN HE21 H 1 6.276 0.003 . 9 . . . . 39 GLN HE21 . 16271 1
422 . 1 1 39 39 GLN HE22 H 1 6.569 0.044 . 9 . . . . 39 GLN HE22 . 16271 1
423 . 1 1 39 39 GLN HG2 H 1 1.531 0.006 . 9 . . . . 39 GLN HG2 . 16271 1
424 . 1 1 39 39 GLN HG3 H 1 1.698 0.006 . 9 . . . . 39 GLN HG3 . 16271 1
425 . 1 1 39 39 GLN CA C 13 54.036 0.024 . 9 . . . . 39 GLN CA . 16271 1
426 . 1 1 39 39 GLN CB C 13 31.835 0.043 . 9 . . . . 39 GLN CB . 16271 1
427 . 1 1 39 39 GLN CG C 13 33.840 0.040 . 9 . . . . 39 GLN CG . 16271 1
428 . 1 1 39 39 GLN N N 15 118.695 0.020 . 9 . . . . 39 GLN N . 16271 1
429 . 1 1 39 39 GLN NE2 N 15 109.456 0.052 . 9 . . . . 39 GLN NE2 . 16271 1
430 . 1 1 40 40 ARG H H 1 8.951 0.007 . 9 . . . . 40 ARG H . 16271 1
431 . 1 1 40 40 ARG HA H 1 4.388 0.006 . 9 . . . . 40 ARG HA . 16271 1
432 . 1 1 40 40 ARG HB2 H 1 1.636 0.006 . 9 . . . . 40 ARG HB2 . 16271 1
433 . 1 1 40 40 ARG HB3 H 1 1.229 0.008 . 9 . . . . 40 ARG HB3 . 16271 1
434 . 1 1 40 40 ARG HD2 H 1 3.250 0.004 . 9 . . . . 40 ARG HD2 . 16271 1
435 . 1 1 40 40 ARG HD3 H 1 2.638 0.006 . 9 . . . . 40 ARG HD3 . 16271 1
436 . 1 1 40 40 ARG HE H 1 9.581 0.003 . 9 . . . . 40 ARG HE . 16271 1
437 . 1 1 40 40 ARG HG2 H 1 1.219 0.008 . 9 . . . . 40 ARG HG2 . 16271 1
438 . 1 1 40 40 ARG HG3 H 1 1.113 0.010 . 9 . . . . 40 ARG HG3 . 16271 1
439 . 1 1 40 40 ARG CA C 13 56.180 0.003 . 9 . . . . 40 ARG CA . 16271 1
440 . 1 1 40 40 ARG CB C 13 33.826 0.029 . 9 . . . . 40 ARG CB . 16271 1
441 . 1 1 40 40 ARG CD C 13 43.483 0.045 . 9 . . . . 40 ARG CD . 16271 1
442 . 1 1 40 40 ARG CG C 13 27.534 0.065 . 9 . . . . 40 ARG CG . 16271 1
443 . 1 1 40 40 ARG N N 15 126.821 0.037 . 9 . . . . 40 ARG N . 16271 1
444 . 1 1 40 40 ARG NE N 15 119.278 0.000 . 9 . . . . 40 ARG NE . 16271 1
445 . 1 1 41 41 ASN H H 1 9.638 0.007 . 9 . . . . 41 ASN H . 16271 1
446 . 1 1 41 41 ASN HA H 1 4.299 0.005 . 9 . . . . 41 ASN HA . 16271 1
447 . 1 1 41 41 ASN HB2 H 1 2.719 0.003 . 9 . . . . 41 ASN HB2 . 16271 1
448 . 1 1 41 41 ASN HB3 H 1 2.976 0.002 . 9 . . . . 41 ASN HB3 . 16271 1
449 . 1 1 41 41 ASN HD21 H 1 6.813 0.006 . 9 . . . . 41 ASN HD21 . 16271 1
450 . 1 1 41 41 ASN HD22 H 1 7.703 0.003 . 9 . . . . 41 ASN HD22 . 16271 1
451 . 1 1 41 41 ASN CA C 13 54.361 0.058 . 9 . . . . 41 ASN CA . 16271 1
452 . 1 1 41 41 ASN CB C 13 37.194 0.040 . 9 . . . . 41 ASN CB . 16271 1
453 . 1 1 41 41 ASN N N 15 126.842 0.034 . 9 . . . . 41 ASN N . 16271 1
454 . 1 1 41 41 ASN ND2 N 15 113.060 0.248 . 9 . . . . 41 ASN ND2 . 16271 1
455 . 1 1 42 42 GLY H H 1 8.726 0.009 . 9 . . . . 42 GLY H . 16271 1
456 . 1 1 42 42 GLY HA2 H 1 4.028 0.008 . 9 . . . . 42 GLY HA2 . 16271 1
457 . 1 1 42 42 GLY HA3 H 1 3.391 0.004 . 9 . . . . 42 GLY HA3 . 16271 1
458 . 1 1 42 42 GLY CA C 13 45.397 0.036 . 9 . . . . 42 GLY CA . 16271 1
459 . 1 1 42 42 GLY N N 15 103.853 0.038 . 9 . . . . 42 GLY N . 16271 1
460 . 1 1 43 43 GLN H H 1 7.547 0.008 . 9 . . . . 43 GLN H . 16271 1
461 . 1 1 43 43 GLN HA H 1 4.545 0.004 . 9 . . . . 43 GLN HA . 16271 1
462 . 1 1 43 43 GLN HB2 H 1 1.917 0.006 . 9 . . . . 43 GLN HB2 . 16271 1
463 . 1 1 43 43 GLN HB3 H 1 2.213 0.016 . 9 . . . . 43 GLN HB3 . 16271 1
464 . 1 1 43 43 GLN HE21 H 1 7.601 0.000 . 9 . . . . 43 GLN HE21 . 16271 1
465 . 1 1 43 43 GLN HE22 H 1 6.805 0.009 . 9 . . . . 43 GLN HE22 . 16271 1
466 . 1 1 43 43 GLN HG2 H 1 2.283 0.010 . 9 . . . . 43 GLN QG . 16271 1
467 . 1 1 43 43 GLN HG3 H 1 2.283 0.010 . 9 . . . . 43 GLN QG . 16271 1
468 . 1 1 43 43 GLN CA C 13 53.601 0.022 . 9 . . . . 43 GLN CA . 16271 1
469 . 1 1 43 43 GLN CB C 13 31.480 0.027 . 9 . . . . 43 GLN CB . 16271 1
470 . 1 1 43 43 GLN CG C 13 33.521 0.043 . 9 . . . . 43 GLN CG . 16271 1
471 . 1 1 43 43 GLN N N 15 119.239 0.025 . 9 . . . . 43 GLN N . 16271 1
472 . 1 1 43 43 GLN NE2 N 15 112.481 0.033 . 9 . . . . 43 GLN NE2 . 16271 1
473 . 1 1 44 44 TYR H H 1 9.093 0.016 . 9 . . . . 44 TYR H . 16271 1
474 . 1 1 44 44 TYR HA H 1 5.310 0.006 . 9 . . . . 44 TYR HA . 16271 1
475 . 1 1 44 44 TYR HB2 H 1 2.623 0.008 . 9 . . . . 44 TYR QB . 16271 1
476 . 1 1 44 44 TYR HB3 H 1 2.623 0.008 . 9 . . . . 44 TYR QB . 16271 1
477 . 1 1 44 44 TYR HD1 H 1 6.921 0.005 . 9 . . . . 44 TYR QD . 16271 1
478 . 1 1 44 44 TYR HD2 H 1 6.921 0.005 . 9 . . . . 44 TYR QD . 16271 1
479 . 1 1 44 44 TYR HE1 H 1 6.632 0.007 . 9 . . . . 44 TYR QE . 16271 1
480 . 1 1 44 44 TYR HE2 H 1 6.632 0.007 . 9 . . . . 44 TYR QE . 16271 1
481 . 1 1 44 44 TYR CA C 13 57.839 0.055 . 9 . . . . 44 TYR CA . 16271 1
482 . 1 1 44 44 TYR CB C 13 40.598 0.037 . 9 . . . . 44 TYR CB . 16271 1
483 . 1 1 44 44 TYR CD1 C 13 132.983 0.072 . 9 . . . . 44 TYR CD1 . 16271 1
484 . 1 1 44 44 TYR CE1 C 13 118.176 0.007 . 9 . . . . 44 TYR CE1 . 16271 1
485 . 1 1 44 44 TYR N N 15 121.010 0.061 . 9 . . . . 44 TYR N . 16271 1
486 . 1 1 45 45 GLU H H 1 9.155 0.003 . 9 . . . . 45 GLU H . 16271 1
487 . 1 1 45 45 GLU HA H 1 4.678 0.008 . 9 . . . . 45 GLU HA . 16271 1
488 . 1 1 45 45 GLU HB2 H 1 1.556 0.006 . 9 . . . . 45 GLU HB2 . 16271 1
489 . 1 1 45 45 GLU HB3 H 1 1.822 0.009 . 9 . . . . 45 GLU HB3 . 16271 1
490 . 1 1 45 45 GLU HG2 H 1 1.839 0.005 . 9 . . . . 45 GLU QG . 16271 1
491 . 1 1 45 45 GLU HG3 H 1 1.839 0.005 . 9 . . . . 45 GLU QG . 16271 1
492 . 1 1 45 45 GLU CA C 13 54.569 0.025 . 9 . . . . 45 GLU CA . 16271 1
493 . 1 1 45 45 GLU CB C 13 33.570 0.032 . 9 . . . . 45 GLU CB . 16271 1
494 . 1 1 45 45 GLU CG C 13 34.578 0.027 . 9 . . . . 45 GLU CG . 16271 1
495 . 1 1 45 45 GLU N N 15 119.701 0.035 . 9 . . . . 45 GLU N . 16271 1
496 . 1 1 46 46 LEU H H 1 9.019 0.009 . 9 . . . . 46 LEU H . 16271 1
497 . 1 1 46 46 LEU HA H 1 5.142 0.004 . 9 . . . . 46 LEU HA . 16271 1
498 . 1 1 46 46 LEU HB2 H 1 1.094 0.005 . 9 . . . . 46 LEU HB2 . 16271 1
499 . 1 1 46 46 LEU HB3 H 1 1.915 0.004 . 9 . . . . 46 LEU HB3 . 16271 1
500 . 1 1 46 46 LEU HD11 H 1 0.915 0.004 . 9 . . . . 46 LEU QD1 . 16271 1
501 . 1 1 46 46 LEU HD12 H 1 0.915 0.004 . 9 . . . . 46 LEU QD1 . 16271 1
502 . 1 1 46 46 LEU HD13 H 1 0.915 0.004 . 9 . . . . 46 LEU QD1 . 16271 1
503 . 1 1 46 46 LEU HD21 H 1 0.929 0.004 . 9 . . . . 46 LEU QD2 . 16271 1
504 . 1 1 46 46 LEU HD22 H 1 0.929 0.004 . 9 . . . . 46 LEU QD2 . 16271 1
505 . 1 1 46 46 LEU HD23 H 1 0.929 0.004 . 9 . . . . 46 LEU QD2 . 16271 1
506 . 1 1 46 46 LEU HG H 1 1.431 0.004 . 9 . . . . 46 LEU HG . 16271 1
507 . 1 1 46 46 LEU CA C 13 53.002 0.090 . 9 . . . . 46 LEU CA . 16271 1
508 . 1 1 46 46 LEU CB C 13 44.752 0.066 . 9 . . . . 46 LEU CB . 16271 1
509 . 1 1 46 46 LEU CD1 C 13 24.272 0.031 . 9 . . . . 46 LEU CD1 . 16271 1
510 . 1 1 46 46 LEU CD2 C 13 26.612 0.042 . 9 . . . . 46 LEU CD2 . 16271 1
511 . 1 1 46 46 LEU CG C 13 27.570 0.094 . 9 . . . . 46 LEU CG . 16271 1
512 . 1 1 46 46 LEU N N 15 122.715 0.024 . 9 . . . . 46 LEU N . 16271 1
513 . 1 1 47 47 ILE H H 1 9.563 0.006 . 9 . . . . 47 ILE H . 16271 1
514 . 1 1 47 47 ILE HA H 1 4.765 0.007 . 9 . . . . 47 ILE HA . 16271 1
515 . 1 1 47 47 ILE HB H 1 1.660 0.006 . 9 . . . . 47 ILE HB . 16271 1
516 . 1 1 47 47 ILE HD11 H 1 0.685 0.006 . 9 . . . . 47 ILE QD1 . 16271 1
517 . 1 1 47 47 ILE HD12 H 1 0.685 0.006 . 9 . . . . 47 ILE QD1 . 16271 1
518 . 1 1 47 47 ILE HD13 H 1 0.685 0.006 . 9 . . . . 47 ILE QD1 . 16271 1
519 . 1 1 47 47 ILE HG12 H 1 0.897 0.001 . 9 . . . . 47 ILE HG12 . 16271 1
520 . 1 1 47 47 ILE HG13 H 1 1.446 0.003 . 9 . . . . 47 ILE HG13 . 16271 1
521 . 1 1 47 47 ILE HG21 H 1 0.674 0.004 . 9 . . . . 47 ILE QG2 . 16271 1
522 . 1 1 47 47 ILE HG22 H 1 0.674 0.004 . 9 . . . . 47 ILE QG2 . 16271 1
523 . 1 1 47 47 ILE HG23 H 1 0.674 0.004 . 9 . . . . 47 ILE QG2 . 16271 1
524 . 1 1 47 47 ILE CA C 13 60.557 0.099 . 9 . . . . 47 ILE CA . 16271 1
525 . 1 1 47 47 ILE CB C 13 39.671 0.092 . 9 . . . . 47 ILE CB . 16271 1
526 . 1 1 47 47 ILE CD1 C 13 14.456 0.085 . 9 . . . . 47 ILE CD1 . 16271 1
527 . 1 1 47 47 ILE CG1 C 13 28.209 0.060 . 9 . . . . 47 ILE CG1 . 16271 1
528 . 1 1 47 47 ILE CG2 C 13 17.787 0.048 . 9 . . . . 47 ILE CG2 . 16271 1
529 . 1 1 47 47 ILE N N 15 126.751 0.035 . 9 . . . . 47 ILE N . 16271 1
530 . 1 1 48 48 ILE H H 1 9.148 0.008 . 9 . . . . 48 ILE H . 16271 1
531 . 1 1 48 48 ILE HA H 1 4.598 0.004 . 9 . . . . 48 ILE HA . 16271 1
532 . 1 1 48 48 ILE HB H 1 1.868 0.003 . 9 . . . . 48 ILE HB . 16271 1
533 . 1 1 48 48 ILE HD11 H 1 0.679 0.002 . 9 . . . . 48 ILE QD1 . 16271 1
534 . 1 1 48 48 ILE HD12 H 1 0.679 0.002 . 9 . . . . 48 ILE QD1 . 16271 1
535 . 1 1 48 48 ILE HD13 H 1 0.679 0.002 . 9 . . . . 48 ILE QD1 . 16271 1
536 . 1 1 48 48 ILE HG12 H 1 0.844 0.003 . 9 . . . . 48 ILE HG12 . 16271 1
537 . 1 1 48 48 ILE HG13 H 1 1.377 0.002 . 9 . . . . 48 ILE HG13 . 16271 1
538 . 1 1 48 48 ILE HG21 H 1 0.791 0.003 . 9 . . . . 48 ILE QG2 . 16271 1
539 . 1 1 48 48 ILE HG22 H 1 0.791 0.003 . 9 . . . . 48 ILE QG2 . 16271 1
540 . 1 1 48 48 ILE HG23 H 1 0.791 0.003 . 9 . . . . 48 ILE QG2 . 16271 1
541 . 1 1 48 48 ILE CA C 13 60.445 0.058 . 9 . . . . 48 ILE CA . 16271 1
542 . 1 1 48 48 ILE CB C 13 39.440 0.052 . 9 . . . . 48 ILE CB . 16271 1
543 . 1 1 48 48 ILE CD1 C 13 13.948 0.044 . 9 . . . . 48 ILE CD1 . 16271 1
544 . 1 1 48 48 ILE CG1 C 13 27.161 0.047 . 9 . . . . 48 ILE CG1 . 16271 1
545 . 1 1 48 48 ILE CG2 C 13 18.058 0.040 . 9 . . . . 48 ILE CG2 . 16271 1
546 . 1 1 48 48 ILE N N 15 128.456 0.053 . 9 . . . . 48 ILE N . 16271 1
547 . 1 1 49 49 GLN H H 1 8.873 0.004 . 9 . . . . 49 GLN H . 16271 1
548 . 1 1 49 49 GLN HA H 1 4.974 0.008 . 9 . . . . 49 GLN HA . 16271 1
549 . 1 1 49 49 GLN HB2 H 1 1.896 0.002 . 9 . . . . 49 GLN QB . 16271 1
550 . 1 1 49 49 GLN HB3 H 1 1.896 0.002 . 9 . . . . 49 GLN QB . 16271 1
551 . 1 1 49 49 GLN HE21 H 1 7.638 0.006 . 9 . . . . 49 GLN HE21 . 16271 1
552 . 1 1 49 49 GLN HE22 H 1 6.742 0.006 . 9 . . . . 49 GLN HE22 . 16271 1
553 . 1 1 49 49 GLN HG2 H 1 2.005 0.006 . 9 . . . . 49 GLN HG2 . 16271 1
554 . 1 1 49 49 GLN HG3 H 1 2.210 0.004 . 9 . . . . 49 GLN HG3 . 16271 1
555 . 1 1 49 49 GLN CA C 13 54.098 0.046 . 9 . . . . 49 GLN CA . 16271 1
556 . 1 1 49 49 GLN CB C 13 31.882 0.005 . 9 . . . . 49 GLN CB . 16271 1
557 . 1 1 49 49 GLN CG C 13 34.046 0.034 . 9 . . . . 49 GLN CG . 16271 1
558 . 1 1 49 49 GLN N N 15 127.024 0.037 . 9 . . . . 49 GLN N . 16271 1
559 . 1 1 49 49 GLN NE2 N 15 112.576 0.052 . 9 . . . . 49 GLN NE2 . 16271 1
560 . 1 1 50 50 LEU H H 1 8.794 0.005 . 9 . . . . 50 LEU H . 16271 1
561 . 1 1 50 50 LEU HA H 1 4.546 0.011 . 9 . . . . 50 LEU HA . 16271 1
562 . 1 1 50 50 LEU HB2 H 1 1.725 0.003 . 9 . . . . 50 LEU HB2 . 16271 1
563 . 1 1 50 50 LEU HB3 H 1 1.599 0.008 . 9 . . . . 50 LEU HB3 . 16271 1
564 . 1 1 50 50 LEU HD11 H 1 0.874 0.003 . 9 . . . . 50 LEU QD1 . 16271 1
565 . 1 1 50 50 LEU HD12 H 1 0.874 0.003 . 9 . . . . 50 LEU QD1 . 16271 1
566 . 1 1 50 50 LEU HD13 H 1 0.874 0.003 . 9 . . . . 50 LEU QD1 . 16271 1
567 . 1 1 50 50 LEU HD21 H 1 0.882 0.006 . 9 . . . . 50 LEU QD2 . 16271 1
568 . 1 1 50 50 LEU HD22 H 1 0.882 0.006 . 9 . . . . 50 LEU QD2 . 16271 1
569 . 1 1 50 50 LEU HD23 H 1 0.882 0.006 . 9 . . . . 50 LEU QD2 . 16271 1
570 . 1 1 50 50 LEU HG H 1 1.600 0.006 . 9 . . . . 50 LEU HG . 16271 1
571 . 1 1 50 50 LEU CA C 13 55.034 0.034 . 9 . . . . 50 LEU CA . 16271 1
572 . 1 1 50 50 LEU CB C 13 43.069 0.036 . 9 . . . . 50 LEU CB . 16271 1
573 . 1 1 50 50 LEU CD1 C 13 24.176 0.051 . 9 . . . . 50 LEU CD1 . 16271 1
574 . 1 1 50 50 LEU CD2 C 13 25.150 0.038 . 9 . . . . 50 LEU CD2 . 16271 1
575 . 1 1 50 50 LEU CG C 13 28.065 0.058 . 9 . . . . 50 LEU CG . 16271 1
576 . 1 1 50 50 LEU N N 15 127.206 0.024 . 9 . . . . 50 LEU N . 16271 1
577 . 1 1 51 51 HIS H H 1 8.312 0.005 . 9 . . . . 51 HIS H . 16271 1
578 . 1 1 51 51 HIS HA H 1 4.947 0.004 . 9 . . . . 51 HIS HA . 16271 1
579 . 1 1 51 51 HIS HB2 H 1 2.959 0.009 . 9 . . . . 51 HIS HB2 . 16271 1
580 . 1 1 51 51 HIS HB3 H 1 3.180 0.010 . 9 . . . . 51 HIS HB3 . 16271 1
581 . 1 1 51 51 HIS HD2 H 1 6.847 0.005 . 9 . . . . 51 HIS HD2 . 16271 1
582 . 1 1 51 51 HIS HE1 H 1 8.213 0.005 . 9 . . . . 51 HIS HE1 . 16271 1
583 . 1 1 51 51 HIS CA C 13 55.280 0.056 . 9 . . . . 51 HIS CA . 16271 1
584 . 1 1 51 51 HIS CB C 13 30.241 0.046 . 9 . . . . 51 HIS CB . 16271 1
585 . 1 1 51 51 HIS CD2 C 13 119.318 0.020 . 9 . . . . 51 HIS CD2 . 16271 1
586 . 1 1 51 51 HIS CE1 C 13 137.479 0.028 . 9 . . . . 51 HIS CE1 . 16271 1
587 . 1 1 51 51 HIS N N 15 121.293 0.032 . 9 . . . . 51 HIS N . 16271 1
588 . 1 1 52 52 GLU H H 1 8.540 0.004 . 9 . . . . 52 GLU H . 16271 1
589 . 1 1 52 52 GLU HA H 1 4.313 0.005 . 9 . . . . 52 GLU HA . 16271 1
590 . 1 1 52 52 GLU HB2 H 1 1.981 0.000 . 9 . . . . 52 GLU QB . 16271 1
591 . 1 1 52 52 GLU HB3 H 1 1.981 0.000 . 9 . . . . 52 GLU QB . 16271 1
592 . 1 1 52 52 GLU HG2 H 1 2.161 0.000 . 9 . . . . 52 GLU QG . 16271 1
593 . 1 1 52 52 GLU HG3 H 1 2.161 0.000 . 9 . . . . 52 GLU QG . 16271 1
594 . 1 1 52 52 GLU CA C 13 56.302 0.009 . 9 . . . . 52 GLU CA . 16271 1
595 . 1 1 52 52 GLU CB C 13 30.175 0.034 . 9 . . . . 52 GLU CB . 16271 1
596 . 1 1 52 52 GLU CG C 13 36.436 0.000 . 9 . . . . 52 GLU CG . 16271 1
597 . 1 1 52 52 GLU N N 15 120.311 0.049 . 9 . . . . 52 GLU N . 16271 1
598 . 1 1 53 53 LYS H H 1 8.234 0.004 . 9 . . . . 53 LYS H . 16271 1
599 . 1 1 53 53 LYS HA H 1 4.147 0.002 . 9 . . . . 53 LYS HA . 16271 1
600 . 1 1 53 53 LYS HB2 H 1 1.829 0.005 . 9 . . . . 53 LYS QB . 16271 1
601 . 1 1 53 53 LYS HB3 H 1 1.829 0.005 . 9 . . . . 53 LYS QB . 16271 1
602 . 1 1 53 53 LYS HD2 H 1 1.662 0.005 . 9 . . . . 53 LYS QD . 16271 1
603 . 1 1 53 53 LYS HD3 H 1 1.662 0.005 . 9 . . . . 53 LYS QD . 16271 1
604 . 1 1 53 53 LYS HE2 H 1 2.972 0.001 . 9 . . . . 53 LYS QE . 16271 1
605 . 1 1 53 53 LYS HE3 H 1 2.972 0.001 . 9 . . . . 53 LYS QE . 16271 1
606 . 1 1 53 53 LYS HG2 H 1 1.415 0.001 . 9 . . . . 53 LYS QG . 16271 1
607 . 1 1 53 53 LYS HG3 H 1 1.415 0.001 . 9 . . . . 53 LYS QG . 16271 1
608 . 1 1 53 53 LYS CA C 13 56.877 0.023 . 9 . . . . 53 LYS CA . 16271 1
609 . 1 1 53 53 LYS CB C 13 32.725 0.039 . 9 . . . . 53 LYS CB . 16271 1
610 . 1 1 53 53 LYS CD C 13 28.920 0.080 . 9 . . . . 53 LYS CD . 16271 1
611 . 1 1 53 53 LYS CE C 13 42.249 0.000 . 9 . . . . 53 LYS CE . 16271 1
612 . 1 1 53 53 LYS CG C 13 25.010 0.057 . 9 . . . . 53 LYS CG . 16271 1
613 . 1 1 53 53 LYS N N 15 120.916 0.021 . 9 . . . . 53 LYS N . 16271 1
614 . 1 1 54 54 GLU H H 1 8.465 0.002 . 9 . . . . 54 GLU H . 16271 1
615 . 1 1 54 54 GLU HA H 1 4.127 0.006 . 9 . . . . 54 GLU HA . 16271 1
616 . 1 1 54 54 GLU HB2 H 1 2.082 0.003 . 9 . . . . 54 GLU HB2 . 16271 1
617 . 1 1 54 54 GLU HB3 H 1 1.944 0.004 . 9 . . . . 54 GLU HB3 . 16271 1
618 . 1 1 54 54 GLU HG2 H 1 2.177 0.005 . 9 . . . . 54 GLU HG2 . 16271 1
619 . 1 1 54 54 GLU HG3 H 1 2.222 0.004 . 9 . . . . 54 GLU HG3 . 16271 1
620 . 1 1 54 54 GLU CA C 13 57.184 0.025 . 9 . . . . 54 GLU CA . 16271 1
621 . 1 1 54 54 GLU CB C 13 29.614 0.031 . 9 . . . . 54 GLU CB . 16271 1
622 . 1 1 54 54 GLU CG C 13 36.490 0.062 . 9 . . . . 54 GLU CG . 16271 1
623 . 1 1 54 54 GLU N N 15 117.859 0.052 . 9 . . . . 54 GLU N . 16271 1
624 . 1 1 55 55 GLN H H 1 7.997 0.005 . 9 . . . . 55 GLN H . 16271 1
625 . 1 1 55 55 GLN HA H 1 4.330 0.011 . 9 . . . . 55 GLN HA . 16271 1
626 . 1 1 55 55 GLN HB2 H 1 2.051 0.001 . 9 . . . . 55 GLN HB2 . 16271 1
627 . 1 1 55 55 GLN HB3 H 1 1.927 0.005 . 9 . . . . 55 GLN HB3 . 16271 1
628 . 1 1 55 55 GLN HE21 H 1 6.775 0.002 . 9 . . . . 55 GLN HE21 . 16271 1
629 . 1 1 55 55 GLN HE22 H 1 7.508 0.007 . 9 . . . . 55 GLN HE22 . 16271 1
630 . 1 1 55 55 GLN HG2 H 1 2.259 0.004 . 9 . . . . 55 GLN QG . 16271 1
631 . 1 1 55 55 GLN HG3 H 1 2.259 0.004 . 9 . . . . 55 GLN QG . 16271 1
632 . 1 1 55 55 GLN CA C 13 55.520 0.045 . 9 . . . . 55 GLN CA . 16271 1
633 . 1 1 55 55 GLN CB C 13 30.068 0.068 . 9 . . . . 55 GLN CB . 16271 1
634 . 1 1 55 55 GLN CG C 13 33.681 0.021 . 9 . . . . 55 GLN CG . 16271 1
635 . 1 1 55 55 GLN N N 15 118.109 0.025 . 9 . . . . 55 GLN N . 16271 1
636 . 1 1 55 55 GLN NE2 N 15 112.151 0.039 . 9 . . . . 55 GLN NE2 . 16271 1
637 . 1 1 56 56 HIS H H 1 8.491 0.007 . 9 . . . . 56 HIS H . 16271 1
638 . 1 1 56 56 HIS HA H 1 4.797 0.001 . 9 . . . . 56 HIS HA . 16271 1
639 . 1 1 56 56 HIS HB2 H 1 3.039 0.004 . 9 . . . . 56 HIS HB2 . 16271 1
640 . 1 1 56 56 HIS HB3 H 1 3.109 0.004 . 9 . . . . 56 HIS HB3 . 16271 1
641 . 1 1 56 56 HIS HD2 H 1 7.010 0.005 . 9 . . . . 56 HIS HD2 . 16271 1
642 . 1 1 56 56 HIS CA C 13 55.959 0.078 . 9 . . . . 56 HIS CA . 16271 1
643 . 1 1 56 56 HIS CB C 13 30.374 0.082 . 9 . . . . 56 HIS CB . 16271 1
644 . 1 1 56 56 HIS CD2 C 13 119.651 0.089 . 9 . . . . 56 HIS CD2 . 16271 1
645 . 1 1 56 56 HIS N N 15 120.426 0.099 . 9 . . . . 56 HIS N . 16271 1
646 . 1 1 57 57 VAL H H 1 8.258 0.008 . 9 . . . . 57 VAL H . 16271 1
647 . 1 1 57 57 VAL HA H 1 4.129 0.008 . 9 . . . . 57 VAL HA . 16271 1
648 . 1 1 57 57 VAL HB H 1 2.002 0.006 . 9 . . . . 57 VAL HB . 16271 1
649 . 1 1 57 57 VAL HG11 H 1 0.844 0.003 . 9 . . . . 57 VAL QG1 . 16271 1
650 . 1 1 57 57 VAL HG12 H 1 0.844 0.003 . 9 . . . . 57 VAL QG1 . 16271 1
651 . 1 1 57 57 VAL HG13 H 1 0.844 0.003 . 9 . . . . 57 VAL QG1 . 16271 1
652 . 1 1 57 57 VAL HG21 H 1 0.877 0.004 . 9 . . . . 57 VAL QG2 . 16271 1
653 . 1 1 57 57 VAL HG22 H 1 0.877 0.004 . 9 . . . . 57 VAL QG2 . 16271 1
654 . 1 1 57 57 VAL HG23 H 1 0.877 0.004 . 9 . . . . 57 VAL QG2 . 16271 1
655 . 1 1 57 57 VAL CA C 13 62.239 0.053 . 9 . . . . 57 VAL CA . 16271 1
656 . 1 1 57 57 VAL CB C 13 33.765 0.058 . 9 . . . . 57 VAL CB . 16271 1
657 . 1 1 57 57 VAL CG1 C 13 20.579 0.091 . 9 . . . . 57 VAL CG1 . 16271 1
658 . 1 1 57 57 VAL CG2 C 13 21.304 0.085 . 9 . . . . 57 VAL CG2 . 16271 1
659 . 1 1 57 57 VAL N N 15 122.212 0.028 . 9 . . . . 57 VAL N . 16271 1
660 . 1 1 58 58 GLN H H 1 8.513 0.005 . 9 . . . . 58 GLN H . 16271 1
661 . 1 1 58 58 GLN HA H 1 4.908 0.005 . 9 . . . . 58 GLN HA . 16271 1
662 . 1 1 58 58 GLN HB2 H 1 1.893 0.010 . 9 . . . . 58 GLN QB . 16271 1
663 . 1 1 58 58 GLN HB3 H 1 1.893 0.010 . 9 . . . . 58 GLN QB . 16271 1
664 . 1 1 58 58 GLN HE21 H 1 6.651 0.006 . 9 . . . . 58 GLN HE21 . 16271 1
665 . 1 1 58 58 GLN HE22 H 1 7.429 0.001 . 9 . . . . 58 GLN HE22 . 16271 1
666 . 1 1 58 58 GLN HG2 H 1 2.082 0.004 . 9 . . . . 58 GLN HG2 . 16271 1
667 . 1 1 58 58 GLN HG3 H 1 1.948 0.010 . 9 . . . . 58 GLN HG3 . 16271 1
668 . 1 1 58 58 GLN CA C 13 54.994 0.067 . 9 . . . . 58 GLN CA . 16271 1
669 . 1 1 58 58 GLN CB C 13 31.467 0.123 . 9 . . . . 58 GLN CB . 16271 1
670 . 1 1 58 58 GLN CG C 13 34.833 0.013 . 9 . . . . 58 GLN CG . 16271 1
671 . 1 1 58 58 GLN N N 15 124.879 0.050 . 9 . . . . 58 GLN N . 16271 1
672 . 1 1 58 58 GLN NE2 N 15 109.952 0.057 . 9 . . . . 58 GLN NE2 . 16271 1
673 . 1 1 59 59 ASP H H 1 8.683 0.008 . 9 . . . . 59 ASP H . 16271 1
674 . 1 1 59 59 ASP HA H 1 4.971 0.006 . 9 . . . . 59 ASP HA . 16271 1
675 . 1 1 59 59 ASP HB2 H 1 2.433 0.006 . 9 . . . . 59 ASP HB2 . 16271 1
676 . 1 1 59 59 ASP HB3 H 1 2.680 0.011 . 9 . . . . 59 ASP HB3 . 16271 1
677 . 1 1 59 59 ASP CA C 13 53.644 0.056 . 9 . . . . 59 ASP CA . 16271 1
678 . 1 1 59 59 ASP CB C 13 43.734 0.029 . 9 . . . . 59 ASP CB . 16271 1
679 . 1 1 59 59 ASP N N 15 124.794 0.030 . 9 . . . . 59 ASP N . 16271 1
680 . 1 1 60 60 ILE H H 1 8.297 0.006 . 9 . . . . 60 ILE H . 16271 1
681 . 1 1 60 60 ILE HA H 1 4.636 0.004 . 9 . . . . 60 ILE HA . 16271 1
682 . 1 1 60 60 ILE HB H 1 1.659 0.005 . 9 . . . . 60 ILE HB . 16271 1
683 . 1 1 60 60 ILE HD11 H 1 0.737 0.006 . 9 . . . . 60 ILE QD1 . 16271 1
684 . 1 1 60 60 ILE HD12 H 1 0.737 0.006 . 9 . . . . 60 ILE QD1 . 16271 1
685 . 1 1 60 60 ILE HD13 H 1 0.737 0.006 . 9 . . . . 60 ILE QD1 . 16271 1
686 . 1 1 60 60 ILE HG12 H 1 0.825 0.007 . 9 . . . . 60 ILE HG12 . 16271 1
687 . 1 1 60 60 ILE HG13 H 1 1.461 0.004 . 9 . . . . 60 ILE HG13 . 16271 1
688 . 1 1 60 60 ILE HG21 H 1 0.583 0.004 . 9 . . . . 60 ILE QG2 . 16271 1
689 . 1 1 60 60 ILE HG22 H 1 0.583 0.004 . 9 . . . . 60 ILE QG2 . 16271 1
690 . 1 1 60 60 ILE HG23 H 1 0.583 0.004 . 9 . . . . 60 ILE QG2 . 16271 1
691 . 1 1 60 60 ILE CA C 13 61.006 0.092 . 9 . . . . 60 ILE CA . 16271 1
692 . 1 1 60 60 ILE CB C 13 39.718 0.065 . 9 . . . . 60 ILE CB . 16271 1
693 . 1 1 60 60 ILE CD1 C 13 13.710 0.038 . 9 . . . . 60 ILE CD1 . 16271 1
694 . 1 1 60 60 ILE CG1 C 13 27.721 0.043 . 9 . . . . 60 ILE CG1 . 16271 1
695 . 1 1 60 60 ILE CG2 C 13 17.967 0.040 . 9 . . . . 60 ILE CG2 . 16271 1
696 . 1 1 60 60 ILE N N 15 121.515 0.032 . 9 . . . . 60 ILE N . 16271 1
697 . 1 1 61 61 ILE H H 1 9.531 0.003 . 9 . . . . 61 ILE H . 16271 1
698 . 1 1 61 61 ILE HA H 1 4.796 0.001 . 9 . . . . 61 ILE HA . 16271 1
699 . 1 1 61 61 ILE HB H 1 1.978 0.003 . 9 . . . . 61 ILE HB . 16271 1
700 . 1 1 61 61 ILE HD11 H 1 0.745 0.004 . 9 . . . . 61 ILE QD1 . 16271 1
701 . 1 1 61 61 ILE HD12 H 1 0.745 0.004 . 9 . . . . 61 ILE QD1 . 16271 1
702 . 1 1 61 61 ILE HD13 H 1 0.745 0.004 . 9 . . . . 61 ILE QD1 . 16271 1
703 . 1 1 61 61 ILE HG12 H 1 1.444 0.008 . 9 . . . . 61 ILE HG12 . 16271 1
704 . 1 1 61 61 ILE HG13 H 1 1.135 0.003 . 9 . . . . 61 ILE HG13 . 16271 1
705 . 1 1 61 61 ILE HG21 H 1 1.079 0.006 . 9 . . . . 61 ILE QG2 . 16271 1
706 . 1 1 61 61 ILE HG22 H 1 1.079 0.006 . 9 . . . . 61 ILE QG2 . 16271 1
707 . 1 1 61 61 ILE HG23 H 1 1.079 0.006 . 9 . . . . 61 ILE QG2 . 16271 1
708 . 1 1 61 61 ILE CA C 13 57.783 0.062 . 9 . . . . 61 ILE CA . 16271 1
709 . 1 1 61 61 ILE CB C 13 40.942 0.066 . 9 . . . . 61 ILE CB . 16271 1
710 . 1 1 61 61 ILE CD1 C 13 14.370 0.029 . 9 . . . . 61 ILE CD1 . 16271 1
711 . 1 1 61 61 ILE CG2 C 13 17.690 0.016 . 9 . . . . 61 ILE CG2 . 16271 1
712 . 1 1 61 61 ILE N N 15 129.728 0.050 . 9 . . . . 61 ILE N . 16271 1
713 . 1 1 62 62 PRO HA H 1 4.373 0.011 . 9 . . . . 62 PRO HA . 16271 1
714 . 1 1 62 62 PRO HB2 H 1 1.841 0.007 . 9 . . . . 62 PRO HB2 . 16271 1
715 . 1 1 62 62 PRO HB3 H 1 2.380 0.009 . 9 . . . . 62 PRO HB3 . 16271 1
716 . 1 1 62 62 PRO HD2 H 1 3.947 0.004 . 9 . . . . 62 PRO QD . 16271 1
717 . 1 1 62 62 PRO HD3 H 1 3.947 0.004 . 9 . . . . 62 PRO QD . 16271 1
718 . 1 1 62 62 PRO HG2 H 1 2.103 0.005 . 9 . . . . 62 PRO HG2 . 16271 1
719 . 1 1 62 62 PRO HG3 H 1 2.258 0.011 . 9 . . . . 62 PRO HG3 . 16271 1
720 . 1 1 62 62 PRO CA C 13 63.023 0.037 . 9 . . . . 62 PRO CA . 16271 1
721 . 1 1 62 62 PRO CB C 13 32.271 0.065 . 9 . . . . 62 PRO CB . 16271 1
722 . 1 1 62 62 PRO CD C 13 51.254 0.061 . 9 . . . . 62 PRO CD . 16271 1
723 . 1 1 62 62 PRO CG C 13 27.454 0.165 . 9 . . . . 62 PRO CG . 16271 1
724 . 1 1 63 63 ILE H H 1 8.010 0.005 . 9 . . . . 63 ILE H . 16271 1
725 . 1 1 63 63 ILE HA H 1 3.422 0.009 . 9 . . . . 63 ILE HA . 16271 1
726 . 1 1 63 63 ILE HB H 1 1.413 0.005 . 9 . . . . 63 ILE HB . 16271 1
727 . 1 1 63 63 ILE HD11 H 1 0.059 0.005 . 9 . . . . 63 ILE QD1 . 16271 1
728 . 1 1 63 63 ILE HD12 H 1 0.059 0.005 . 9 . . . . 63 ILE QD1 . 16271 1
729 . 1 1 63 63 ILE HD13 H 1 0.059 0.005 . 9 . . . . 63 ILE QD1 . 16271 1
730 . 1 1 63 63 ILE HG12 H 1 0.800 0.007 . 9 . . . . 63 ILE HG12 . 16271 1
731 . 1 1 63 63 ILE HG13 H 1 -0.881 0.009 . 9 . . . . 63 ILE HG13 . 16271 1
732 . 1 1 63 63 ILE HG21 H 1 0.373 0.004 . 9 . . . . 63 ILE QG2 . 16271 1
733 . 1 1 63 63 ILE HG22 H 1 0.373 0.004 . 9 . . . . 63 ILE QG2 . 16271 1
734 . 1 1 63 63 ILE HG23 H 1 0.373 0.004 . 9 . . . . 63 ILE QG2 . 16271 1
735 . 1 1 63 63 ILE CA C 13 61.447 0.087 . 9 . . . . 63 ILE CA . 16271 1
736 . 1 1 63 63 ILE CB C 13 35.064 0.095 . 9 . . . . 63 ILE CB . 16271 1
737 . 1 1 63 63 ILE CD1 C 13 13.246 0.017 . 9 . . . . 63 ILE CD1 . 16271 1
738 . 1 1 63 63 ILE CG1 C 13 26.214 0.081 . 9 . . . . 63 ILE CG1 . 16271 1
739 . 1 1 63 63 ILE CG2 C 13 16.078 0.048 . 9 . . . . 63 ILE CG2 . 16271 1
740 . 1 1 63 63 ILE N N 15 122.639 0.049 . 9 . . . . 63 ILE N . 16271 1
741 . 1 1 64 64 ASN H H 1 6.821 0.003 . 9 . . . . 64 ASN H . 16271 1
742 . 1 1 64 64 ASN HA H 1 4.954 0.004 . 9 . . . . 64 ASN HA . 16271 1
743 . 1 1 64 64 ASN HB2 H 1 3.013 0.005 . 9 . . . . 64 ASN HB2 . 16271 1
744 . 1 1 64 64 ASN HB3 H 1 3.448 0.006 . 9 . . . . 64 ASN HB3 . 16271 1
745 . 1 1 64 64 ASN HD21 H 1 7.664 0.010 . 9 . . . . 64 ASN HD21 . 16271 1
746 . 1 1 64 64 ASN HD22 H 1 7.989 0.007 . 9 . . . . 64 ASN HD22 . 16271 1
747 . 1 1 64 64 ASN CA C 13 51.257 0.043 . 9 . . . . 64 ASN CA . 16271 1
748 . 1 1 64 64 ASN CB C 13 38.979 0.009 . 9 . . . . 64 ASN CB . 16271 1
749 . 1 1 64 64 ASN N N 15 124.816 0.037 . 9 . . . . 64 ASN N . 16271 1
750 . 1 1 64 64 ASN ND2 N 15 115.035 0.053 . 9 . . . . 64 ASN ND2 . 16271 1
751 . 1 1 65 65 SER HA H 1 4.282 0.005 . 9 . . . . 65 SER HA . 16271 1
752 . 1 1 65 65 SER HB2 H 1 3.920 0.004 . 9 . . . . 65 SER QB . 16271 1
753 . 1 1 65 65 SER HB3 H 1 3.920 0.004 . 9 . . . . 65 SER QB . 16271 1
754 . 1 1 65 65 SER CA C 13 61.429 0.036 . 9 . . . . 65 SER CA . 16271 1
755 . 1 1 65 65 SER CB C 13 62.840 0.002 . 9 . . . . 65 SER CB . 16271 1
756 . 1 1 66 66 HIS H H 1 7.866 0.004 . 9 . . . . 66 HIS H . 16271 1
757 . 1 1 66 66 HIS HA H 1 4.769 0.002 . 9 . . . . 66 HIS HA . 16271 1
758 . 1 1 66 66 HIS HB2 H 1 3.236 0.006 . 9 . . . . 66 HIS HB2 . 16271 1
759 . 1 1 66 66 HIS HB3 H 1 3.010 0.003 . 9 . . . . 66 HIS HB3 . 16271 1
760 . 1 1 66 66 HIS HD2 H 1 7.003 0.003 . 9 . . . . 66 HIS HD2 . 16271 1
761 . 1 1 66 66 HIS HE1 H 1 8.093 0.006 . 9 . . . . 66 HIS HE1 . 16271 1
762 . 1 1 66 66 HIS CA C 13 54.237 0.040 . 9 . . . . 66 HIS CA . 16271 1
763 . 1 1 66 66 HIS CB C 13 29.577 0.092 . 9 . . . . 66 HIS CB . 16271 1
764 . 1 1 66 66 HIS CD2 C 13 119.053 0.031 . 9 . . . . 66 HIS CD2 . 16271 1
765 . 1 1 66 66 HIS CE1 C 13 138.137 0.062 . 9 . . . . 66 HIS CE1 . 16271 1
766 . 1 1 66 66 HIS N N 15 118.374 0.044 . 9 . . . . 66 HIS N . 16271 1
767 . 1 1 67 67 PHE H H 1 7.686 0.003 . 9 . . . . 67 PHE H . 16271 1
768 . 1 1 67 67 PHE HA H 1 5.023 0.007 . 9 . . . . 67 PHE HA . 16271 1
769 . 1 1 67 67 PHE HB2 H 1 3.325 0.005 . 9 . . . . 67 PHE HB2 . 16271 1
770 . 1 1 67 67 PHE HB3 H 1 3.449 0.003 . 9 . . . . 67 PHE HB3 . 16271 1
771 . 1 1 67 67 PHE HD1 H 1 7.115 0.005 . 9 . . . . 67 PHE QD . 16271 1
772 . 1 1 67 67 PHE HD2 H 1 7.115 0.005 . 9 . . . . 67 PHE QD . 16271 1
773 . 1 1 67 67 PHE HE1 H 1 6.918 0.003 . 9 . . . . 67 PHE QE . 16271 1
774 . 1 1 67 67 PHE HE2 H 1 6.918 0.003 . 9 . . . . 67 PHE QE . 16271 1
775 . 1 1 67 67 PHE HZ H 1 6.829 0.003 . 9 . . . . 67 PHE HZ . 16271 1
776 . 1 1 67 67 PHE CA C 13 58.010 0.062 . 9 . . . . 67 PHE CA . 16271 1
777 . 1 1 67 67 PHE CB C 13 41.013 0.042 . 9 . . . . 67 PHE CB . 16271 1
778 . 1 1 67 67 PHE CD1 C 13 133.071 0.028 . 9 . . . . 67 PHE CD1 . 16271 1
779 . 1 1 67 67 PHE CE1 C 13 130.810 0.073 . 9 . . . . 67 PHE CE1 . 16271 1
780 . 1 1 67 67 PHE CZ C 13 128.018 0.024 . 9 . . . . 67 PHE CZ . 16271 1
781 . 1 1 67 67 PHE N N 15 121.803 0.027 . 9 . . . . 67 PHE N . 16271 1
782 . 1 1 68 68 ARG H H 1 8.206 0.004 . 9 . . . . 68 ARG H . 16271 1
783 . 1 1 68 68 ARG HA H 1 4.331 0.009 . 9 . . . . 68 ARG HA . 16271 1
784 . 1 1 68 68 ARG HB2 H 1 1.490 0.005 . 9 . . . . 68 ARG QB . 16271 1
785 . 1 1 68 68 ARG HB3 H 1 1.490 0.005 . 9 . . . . 68 ARG QB . 16271 1
786 . 1 1 68 68 ARG HD2 H 1 3.148 0.006 . 9 . . . . 68 ARG HD2 . 16271 1
787 . 1 1 68 68 ARG HD3 H 1 2.999 0.008 . 9 . . . . 68 ARG HD3 . 16271 1
788 . 1 1 68 68 ARG HG2 H 1 1.414 0.004 . 9 . . . . 68 ARG QG . 16271 1
789 . 1 1 68 68 ARG HG3 H 1 1.414 0.004 . 9 . . . . 68 ARG QG . 16271 1
790 . 1 1 68 68 ARG CA C 13 54.592 0.012 . 9 . . . . 68 ARG CA . 16271 1
791 . 1 1 68 68 ARG CB C 13 34.246 0.029 . 9 . . . . 68 ARG CB . 16271 1
792 . 1 1 68 68 ARG CD C 13 43.264 0.043 . 9 . . . . 68 ARG CD . 16271 1
793 . 1 1 68 68 ARG CG C 13 26.854 0.084 . 9 . . . . 68 ARG CG . 16271 1
794 . 1 1 68 68 ARG N N 15 127.396 0.030 . 9 . . . . 68 ARG N . 16271 1
795 . 1 1 69 69 CYS H H 1 8.413 0.006 . 9 . . . . 69 CYS H . 16271 1
796 . 1 1 69 69 CYS HA H 1 5.110 0.004 . 9 . . . . 69 CYS HA . 16271 1
797 . 1 1 69 69 CYS HB2 H 1 2.471 0.013 . 9 . . . . 69 CYS HB2 . 16271 1
798 . 1 1 69 69 CYS HB3 H 1 2.676 0.006 . 9 . . . . 69 CYS HB3 . 16271 1
799 . 1 1 69 69 CYS CA C 13 57.849 0.112 . 9 . . . . 69 CYS CA . 16271 1
800 . 1 1 69 69 CYS CB C 13 28.023 0.028 . 9 . . . . 69 CYS CB . 16271 1
801 . 1 1 69 69 CYS N N 15 123.291 0.032 . 9 . . . . 69 CYS N . 16271 1
802 . 1 1 70 70 VAL H H 1 8.667 0.004 . 9 . . . . 70 VAL H . 16271 1
803 . 1 1 70 70 VAL HA H 1 4.586 0.003 . 9 . . . . 70 VAL HA . 16271 1
804 . 1 1 70 70 VAL HB H 1 2.006 0.005 . 9 . . . . 70 VAL HB . 16271 1
805 . 1 1 70 70 VAL HG11 H 1 0.789 0.001 . 9 . . . . 70 VAL QG1 . 16271 1
806 . 1 1 70 70 VAL HG12 H 1 0.789 0.001 . 9 . . . . 70 VAL QG1 . 16271 1
807 . 1 1 70 70 VAL HG13 H 1 0.789 0.001 . 9 . . . . 70 VAL QG1 . 16271 1
808 . 1 1 70 70 VAL HG21 H 1 0.854 0.007 . 9 . . . . 70 VAL QG2 . 16271 1
809 . 1 1 70 70 VAL HG22 H 1 0.854 0.007 . 9 . . . . 70 VAL QG2 . 16271 1
810 . 1 1 70 70 VAL HG23 H 1 0.854 0.007 . 9 . . . . 70 VAL QG2 . 16271 1
811 . 1 1 70 70 VAL CA C 13 59.611 0.089 . 9 . . . . 70 VAL CA . 16271 1
812 . 1 1 70 70 VAL CB C 13 36.020 0.050 . 9 . . . . 70 VAL CB . 16271 1
813 . 1 1 70 70 VAL CG1 C 13 19.609 0.034 . 9 . . . . 70 VAL CG1 . 16271 1
814 . 1 1 70 70 VAL CG2 C 13 21.197 0.048 . 9 . . . . 70 VAL CG2 . 16271 1
815 . 1 1 70 70 VAL N N 15 123.316 0.028 . 9 . . . . 70 VAL N . 16271 1
816 . 1 1 71 71 GLN H H 1 8.816 0.010 . 9 . . . . 71 GLN H . 16271 1
817 . 1 1 71 71 GLN HA H 1 4.812 0.005 . 9 . . . . 71 GLN HA . 16271 1
818 . 1 1 71 71 GLN HB2 H 1 1.869 0.005 . 9 . . . . 71 GLN HB2 . 16271 1
819 . 1 1 71 71 GLN HB3 H 1 2.016 0.008 . 9 . . . . 71 GLN HB3 . 16271 1
820 . 1 1 71 71 GLN HE21 H 1 6.741 0.003 . 9 . . . . 71 GLN HE21 . 16271 1
821 . 1 1 71 71 GLN HE22 H 1 7.433 0.003 . 9 . . . . 71 GLN HE22 . 16271 1
822 . 1 1 71 71 GLN HG2 H 1 2.392 0.005 . 9 . . . . 71 GLN QG . 16271 1
823 . 1 1 71 71 GLN HG3 H 1 2.392 0.005 . 9 . . . . 71 GLN QG . 16271 1
824 . 1 1 71 71 GLN CA C 13 55.446 0.014 . 9 . . . . 71 GLN CA . 16271 1
825 . 1 1 71 71 GLN CB C 13 29.154 0.013 . 9 . . . . 71 GLN CB . 16271 1
826 . 1 1 71 71 GLN CG C 13 33.955 0.032 . 9 . . . . 71 GLN CG . 16271 1
827 . 1 1 71 71 GLN N N 15 124.256 0.040 . 9 . . . . 71 GLN N . 16271 1
828 . 1 1 71 71 GLN NE2 N 15 109.574 0.038 . 9 . . . . 71 GLN NE2 . 16271 1
829 . 1 1 72 72 GLU H H 1 8.721 0.005 . 9 . . . . 72 GLU H . 16271 1
830 . 1 1 72 72 GLU HA H 1 4.216 0.002 . 9 . . . . 72 GLU HA . 16271 1
831 . 1 1 72 72 GLU HB2 H 1 1.773 0.005 . 9 . . . . 72 GLU HB2 . 16271 1
832 . 1 1 72 72 GLU HB3 H 1 1.929 0.002 . 9 . . . . 72 GLU HB3 . 16271 1
833 . 1 1 72 72 GLU HG2 H 1 2.066 0.004 . 9 . . . . 72 GLU QG . 16271 1
834 . 1 1 72 72 GLU HG3 H 1 2.066 0.004 . 9 . . . . 72 GLU QG . 16271 1
835 . 1 1 72 72 GLU CA C 13 56.615 0.080 . 9 . . . . 72 GLU CA . 16271 1
836 . 1 1 72 72 GLU CB C 13 30.839 0.028 . 9 . . . . 72 GLU CB . 16271 1
837 . 1 1 72 72 GLU CG C 13 36.617 0.005 . 9 . . . . 72 GLU CG . 16271 1
838 . 1 1 72 72 GLU N N 15 127.195 0.035 . 9 . . . . 72 GLU N . 16271 1
839 . 1 1 73 73 ALA H H 1 8.463 0.003 . 9 . . . . 73 ALA H . 16271 1
840 . 1 1 73 73 ALA HA H 1 4.386 0.004 . 9 . . . . 73 ALA HA . 16271 1
841 . 1 1 73 73 ALA HB1 H 1 1.332 0.004 . 9 . . . . 73 ALA QB . 16271 1
842 . 1 1 73 73 ALA HB2 H 1 1.332 0.004 . 9 . . . . 73 ALA QB . 16271 1
843 . 1 1 73 73 ALA HB3 H 1 1.332 0.004 . 9 . . . . 73 ALA QB . 16271 1
844 . 1 1 73 73 ALA CA C 13 51.936 0.067 . 9 . . . . 73 ALA CA . 16271 1
845 . 1 1 73 73 ALA CB C 13 19.603 0.038 . 9 . . . . 73 ALA CB . 16271 1
846 . 1 1 73 73 ALA N N 15 126.878 0.038 . 9 . . . . 73 ALA N . 16271 1
847 . 1 1 74 74 GLU H H 1 8.482 0.004 . 9 . . . . 74 GLU H . 16271 1
848 . 1 1 74 74 GLU HA H 1 4.239 0.001 . 9 . . . . 74 GLU HA . 16271 1
849 . 1 1 74 74 GLU HB2 H 1 2.016 0.006 . 9 . . . . 74 GLU HB2 . 16271 1
850 . 1 1 74 74 GLU HB3 H 1 1.887 0.003 . 9 . . . . 74 GLU HB3 . 16271 1
851 . 1 1 74 74 GLU HG2 H 1 2.220 0.004 . 9 . . . . 74 GLU QG . 16271 1
852 . 1 1 74 74 GLU HG3 H 1 2.220 0.004 . 9 . . . . 74 GLU QG . 16271 1
853 . 1 1 74 74 GLU CA C 13 56.487 0.043 . 9 . . . . 74 GLU CA . 16271 1
854 . 1 1 74 74 GLU CB C 13 30.428 0.148 . 9 . . . . 74 GLU CB . 16271 1
855 . 1 1 74 74 GLU CG C 13 36.264 0.057 . 9 . . . . 74 GLU CG . 16271 1
856 . 1 1 74 74 GLU N N 15 121.327 0.019 . 9 . . . . 74 GLU N . 16271 1
857 . 1 1 74 74 GLU C C 13 176.580 0.000 . 9 . . . . 74 GLU O . 16271 1
858 . 1 1 75 75 GLU H H 1 8.624 0.003 . 9 . . . . 75 GLU H . 16271 1
859 . 1 1 75 75 GLU HA H 1 4.254 0.007 . 9 . . . . 75 GLU HA . 16271 1
860 . 1 1 75 75 GLU HB2 H 1 2.021 0.006 . 9 . . . . 75 GLU HB2 . 16271 1
861 . 1 1 75 75 GLU HB3 H 1 1.904 0.002 . 9 . . . . 75 GLU HB3 . 16271 1
862 . 1 1 75 75 GLU HG2 H 1 2.225 0.009 . 9 . . . . 75 GLU QG . 16271 1
863 . 1 1 75 75 GLU HG3 H 1 2.225 0.009 . 9 . . . . 75 GLU QG . 16271 1
864 . 1 1 75 75 GLU CA C 13 56.817 0.046 . 9 . . . . 75 GLU CA . 16271 1
865 . 1 1 75 75 GLU CB C 13 30.283 0.019 . 9 . . . . 75 GLU CB . 16271 1
866 . 1 1 75 75 GLU CG C 13 36.321 0.017 . 9 . . . . 75 GLU CG . 16271 1
867 . 1 1 75 75 GLU N N 15 122.708 0.016 . 9 . . . . 75 GLU N . 16271 1
868 . 1 1 75 75 GLU C C 13 176.582 0.000 . 9 . . . . 75 GLU O . 16271 1
869 . 1 1 76 76 THR H H 1 8.106 0.003 . 9 . . . . 76 THR H . 16271 1
870 . 1 1 76 76 THR HA H 1 4.239 0.003 . 9 . . . . 76 THR HA . 16271 1
871 . 1 1 76 76 THR HB H 1 4.134 0.001 . 9 . . . . 76 THR HB . 16271 1
872 . 1 1 76 76 THR HG21 H 1 1.142 0.005 . 9 . . . . 76 THR QG2 . 16271 1
873 . 1 1 76 76 THR HG22 H 1 1.142 0.005 . 9 . . . . 76 THR QG2 . 16271 1
874 . 1 1 76 76 THR HG23 H 1 1.142 0.005 . 9 . . . . 76 THR QG2 . 16271 1
875 . 1 1 76 76 THR CA C 13 62.157 0.082 . 9 . . . . 76 THR CA . 16271 1
876 . 1 1 76 76 THR CB C 13 69.603 0.024 . 9 . . . . 76 THR CB . 16271 1
877 . 1 1 76 76 THR CG2 C 13 21.550 0.105 . 9 . . . . 76 THR CG2 . 16271 1
878 . 1 1 76 76 THR N N 15 115.188 0.015 . 9 . . . . 76 THR N . 16271 1
879 . 1 1 76 76 THR C C 13 174.224 0.000 . 9 . . . . 76 THR O . 16271 1
880 . 1 1 77 77 LEU H H 1 8.211 0.005 . 9 . . . . 77 LEU H . 16271 1
881 . 1 1 77 77 LEU HA H 1 4.275 0.002 . 9 . . . . 77 LEU HA . 16271 1
882 . 1 1 77 77 LEU HB2 H 1 1.542 0.004 . 9 . . . . 77 LEU HB2 . 16271 1
883 . 1 1 77 77 LEU HB3 H 1 1.622 0.000 . 9 . . . . 77 LEU HB3 . 16271 1
884 . 1 1 77 77 LEU HD11 H 1 0.812 0.000 . 9 . . . . 77 LEU QD1 . 16271 1
885 . 1 1 77 77 LEU HD12 H 1 0.812 0.000 . 9 . . . . 77 LEU QD1 . 16271 1
886 . 1 1 77 77 LEU HD13 H 1 0.812 0.000 . 9 . . . . 77 LEU QD1 . 16271 1
887 . 1 1 77 77 LEU HD21 H 1 0.868 0.000 . 9 . . . . 77 LEU QD2 . 16271 1
888 . 1 1 77 77 LEU HD22 H 1 0.868 0.000 . 9 . . . . 77 LEU QD2 . 16271 1
889 . 1 1 77 77 LEU HD23 H 1 0.868 0.000 . 9 . . . . 77 LEU QD2 . 16271 1
890 . 1 1 77 77 LEU HG H 1 1.568 0.000 . 9 . . . . 77 LEU HG . 16271 1
891 . 1 1 77 77 LEU CA C 13 55.328 0.011 . 9 . . . . 77 LEU CA . 16271 1
892 . 1 1 77 77 LEU CB C 13 42.372 0.014 . 9 . . . . 77 LEU CB . 16271 1
893 . 1 1 77 77 LEU CD1 C 13 23.504 0.000 . 9 . . . . 77 LEU CD1 . 16271 1
894 . 1 1 77 77 LEU CD2 C 13 24.864 0.000 . 9 . . . . 77 LEU CD2 . 16271 1
895 . 1 1 77 77 LEU CG C 13 27.112 0.000 . 9 . . . . 77 LEU CG . 16271 1
896 . 1 1 77 77 LEU N N 15 124.182 0.027 . 9 . . . . 77 LEU N . 16271 1
897 . 1 1 78 78 LEU H H 1 8.113 0.003 . 9 . . . . 78 LEU H . 16271 1
898 . 1 1 78 78 LEU HA H 1 4.317 0.000 . 9 . . . . 78 LEU HA . 16271 1
899 . 1 1 78 78 LEU HB2 H 1 1.613 0.001 . 9 . . . . 78 LEU HB2 . 16271 1
900 . 1 1 78 78 LEU HB3 H 1 1.535 0.003 . 9 . . . . 78 LEU HB3 . 16271 1
901 . 1 1 78 78 LEU HD11 H 1 0.822 0.000 . 9 . . . . 78 LEU QD1 . 16271 1
902 . 1 1 78 78 LEU HD12 H 1 0.822 0.000 . 9 . . . . 78 LEU QD1 . 16271 1
903 . 1 1 78 78 LEU HD13 H 1 0.822 0.000 . 9 . . . . 78 LEU QD1 . 16271 1
904 . 1 1 78 78 LEU HD21 H 1 0.873 0.000 . 9 . . . . 78 LEU QD2 . 16271 1
905 . 1 1 78 78 LEU HD22 H 1 0.873 0.000 . 9 . . . . 78 LEU QD2 . 16271 1
906 . 1 1 78 78 LEU HD23 H 1 0.873 0.000 . 9 . . . . 78 LEU QD2 . 16271 1
907 . 1 1 78 78 LEU HG H 1 1.531 0.000 . 9 . . . . 78 LEU HG . 16271 1
908 . 1 1 78 78 LEU CA C 13 55.104 0.019 . 9 . . . . 78 LEU CA . 16271 1
909 . 1 1 78 78 LEU CB C 13 42.016 0.013 . 9 . . . . 78 LEU CB . 16271 1
910 . 1 1 78 78 LEU CD1 C 13 23.355 0.000 . 9 . . . . 78 LEU CD1 . 16271 1
911 . 1 1 78 78 LEU CD2 C 13 24.994 0.000 . 9 . . . . 78 LEU CD2 . 16271 1
912 . 1 1 78 78 LEU CG C 13 27.098 0.000 . 9 . . . . 78 LEU CG . 16271 1
913 . 1 1 78 78 LEU N N 15 122.186 0.022 . 9 . . . . 78 LEU N . 16271 1
914 . 1 1 79 79 ILE H H 1 7.809 0.011 . 9 . . . . 79 ILE H . 16271 1
915 . 1 1 79 79 ILE HA H 1 4.097 0.006 . 9 . . . . 79 ILE HA . 16271 1
916 . 1 1 79 79 ILE HB H 1 1.814 0.004 . 9 . . . . 79 ILE HB . 16271 1
917 . 1 1 79 79 ILE HD11 H 1 0.809 0.003 . 9 . . . . 79 ILE QD1 . 16271 1
918 . 1 1 79 79 ILE HD12 H 1 0.809 0.003 . 9 . . . . 79 ILE QD1 . 16271 1
919 . 1 1 79 79 ILE HD13 H 1 0.809 0.003 . 9 . . . . 79 ILE QD1 . 16271 1
920 . 1 1 79 79 ILE HG12 H 1 1.112 0.007 . 9 . . . . 79 ILE HG12 . 16271 1
921 . 1 1 79 79 ILE HG13 H 1 1.383 0.004 . 9 . . . . 79 ILE HG13 . 16271 1
922 . 1 1 79 79 ILE HG21 H 1 0.841 0.004 . 9 . . . . 79 ILE QG2 . 16271 1
923 . 1 1 79 79 ILE HG22 H 1 0.841 0.004 . 9 . . . . 79 ILE QG2 . 16271 1
924 . 1 1 79 79 ILE HG23 H 1 0.841 0.004 . 9 . . . . 79 ILE QG2 . 16271 1
925 . 1 1 79 79 ILE CA C 13 61.402 0.060 . 9 . . . . 79 ILE CA . 16271 1
926 . 1 1 79 79 ILE CB C 13 38.868 0.131 . 9 . . . . 79 ILE CB . 16271 1
927 . 1 1 79 79 ILE CD1 C 13 13.070 0.033 . 9 . . . . 79 ILE CD1 . 16271 1
928 . 1 1 79 79 ILE CG1 C 13 27.198 0.030 . 9 . . . . 79 ILE CG1 . 16271 1
929 . 1 1 79 79 ILE CG2 C 13 17.499 0.025 . 9 . . . . 79 ILE CG2 . 16271 1
930 . 1 1 79 79 ILE N N 15 119.634 0.018 . 9 . . . . 79 ILE N . 16271 1
931 . 1 1 80 80 ASP H H 1 8.231 0.003 . 9 . . . . 80 ASP H . 16271 1
932 . 1 1 80 80 ASP HA H 1 4.572 0.004 . 9 . . . . 80 ASP HA . 16271 1
933 . 1 1 80 80 ASP HB2 H 1 2.568 0.007 . 9 . . . . 80 ASP HB2 . 16271 1
934 . 1 1 80 80 ASP HB3 H 1 2.694 0.005 . 9 . . . . 80 ASP HB3 . 16271 1
935 . 1 1 80 80 ASP CA C 13 54.276 0.067 . 9 . . . . 80 ASP CA . 16271 1
936 . 1 1 80 80 ASP CB C 13 41.100 0.060 . 9 . . . . 80 ASP CB . 16271 1
937 . 1 1 80 80 ASP N N 15 122.552 0.037 . 9 . . . . 80 ASP N . 16271 1
938 . 1 1 81 81 ILE H H 1 7.894 0.005 . 9 . . . . 81 ILE H . 16271 1
939 . 1 1 81 81 ILE HA H 1 4.101 0.003 . 9 . . . . 81 ILE HA . 16271 1
940 . 1 1 81 81 ILE HB H 1 1.874 0.004 . 9 . . . . 81 ILE HB . 16271 1
941 . 1 1 81 81 ILE HD11 H 1 0.831 0.007 . 9 . . . . 81 ILE QD1 . 16271 1
942 . 1 1 81 81 ILE HD12 H 1 0.831 0.007 . 9 . . . . 81 ILE QD1 . 16271 1
943 . 1 1 81 81 ILE HD13 H 1 0.831 0.007 . 9 . . . . 81 ILE QD1 . 16271 1
944 . 1 1 81 81 ILE HG12 H 1 1.155 0.010 . 9 . . . . 81 ILE HG12 . 16271 1
945 . 1 1 81 81 ILE HG13 H 1 1.392 0.006 . 9 . . . . 81 ILE HG13 . 16271 1
946 . 1 1 81 81 ILE HG21 H 1 0.879 0.004 . 9 . . . . 81 ILE QG2 . 16271 1
947 . 1 1 81 81 ILE HG22 H 1 0.879 0.004 . 9 . . . . 81 ILE QG2 . 16271 1
948 . 1 1 81 81 ILE HG23 H 1 0.879 0.004 . 9 . . . . 81 ILE QG2 . 16271 1
949 . 1 1 81 81 ILE CA C 13 61.656 0.085 . 9 . . . . 81 ILE CA . 16271 1
950 . 1 1 81 81 ILE CB C 13 38.849 0.064 . 9 . . . . 81 ILE CB . 16271 1
951 . 1 1 81 81 ILE CD1 C 13 13.248 0.023 . 9 . . . . 81 ILE CD1 . 16271 1
952 . 1 1 81 81 ILE CG1 C 13 27.215 0.023 . 9 . . . . 81 ILE CG1 . 16271 1
953 . 1 1 81 81 ILE CG2 C 13 17.558 0.061 . 9 . . . . 81 ILE CG2 . 16271 1
954 . 1 1 81 81 ILE N N 15 120.163 0.025 . 9 . . . . 81 ILE N . 16271 1
955 . 1 1 82 82 ALA H H 1 8.268 0.007 . 9 . . . . 82 ALA H . 16271 1
956 . 1 1 82 82 ALA HA H 1 4.309 0.003 . 9 . . . . 82 ALA HA . 16271 1
957 . 1 1 82 82 ALA HB1 H 1 1.368 0.003 . 9 . . . . 82 ALA QB . 16271 1
958 . 1 1 82 82 ALA HB2 H 1 1.368 0.003 . 9 . . . . 82 ALA QB . 16271 1
959 . 1 1 82 82 ALA HB3 H 1 1.368 0.003 . 9 . . . . 82 ALA QB . 16271 1
960 . 1 1 82 82 ALA CA C 13 52.658 0.045 . 9 . . . . 82 ALA CA . 16271 1
961 . 1 1 82 82 ALA CB C 13 19.150 0.051 . 9 . . . . 82 ALA CB . 16271 1
962 . 1 1 82 82 ALA N N 15 126.176 0.027 . 9 . . . . 82 ALA N . 16271 1
963 . 1 1 83 83 SER H H 1 8.060 0.003 . 9 . . . . 83 SER H . 16271 1
964 . 1 1 83 83 SER HA H 1 4.396 0.002 . 9 . . . . 83 SER HA . 16271 1
965 . 1 1 83 83 SER HB2 H 1 3.832 0.003 . 9 . . . . 83 SER QB . 16271 1
966 . 1 1 83 83 SER HB3 H 1 3.832 0.003 . 9 . . . . 83 SER QB . 16271 1
967 . 1 1 83 83 SER CA C 13 58.361 0.039 . 9 . . . . 83 SER CA . 16271 1
968 . 1 1 83 83 SER CB C 13 63.839 0.024 . 9 . . . . 83 SER CB . 16271 1
969 . 1 1 83 83 SER N N 15 114.321 0.019 . 9 . . . . 83 SER N . 16271 1
970 . 1 1 84 84 ASN H H 1 8.376 0.002 . 9 . . . . 84 ASN H . 16271 1
971 . 1 1 84 84 ASN HA H 1 4.775 0.003 . 9 . . . . 84 ASN HA . 16271 1
972 . 1 1 84 84 ASN HB2 H 1 2.734 0.004 . 9 . . . . 84 ASN HB2 . 16271 1
973 . 1 1 84 84 ASN HB3 H 1 2.850 0.005 . 9 . . . . 84 ASN HB3 . 16271 1
974 . 1 1 84 84 ASN HD21 H 1 6.907 0.005 . 9 . . . . 84 ASN HD21 . 16271 1
975 . 1 1 84 84 ASN HD22 H 1 7.634 0.003 . 9 . . . . 84 ASN HD22 . 16271 1
976 . 1 1 84 84 ASN CA C 13 53.308 0.058 . 9 . . . . 84 ASN CA . 16271 1
977 . 1 1 84 84 ASN CB C 13 39.221 0.025 . 9 . . . . 84 ASN CB . 16271 1
978 . 1 1 84 84 ASN N N 15 120.773 0.031 . 9 . . . . 84 ASN N . 16271 1
979 . 1 1 84 84 ASN ND2 N 15 113.051 0.239 . 9 . . . . 84 ASN ND2 . 16271 1
980 . 1 1 85 85 SER H H 1 8.289 0.003 . 9 . . . . 85 SER H . 16271 1
981 . 1 1 85 85 SER HA H 1 4.501 0.001 . 9 . . . . 85 SER HA . 16271 1
982 . 1 1 85 85 SER HB2 H 1 3.886 0.004 . 9 . . . . 85 SER HB2 . 16271 1
983 . 1 1 85 85 SER HB3 H 1 3.830 0.001 . 9 . . . . 85 SER HB3 . 16271 1
984 . 1 1 85 85 SER CA C 13 58.431 0.076 . 9 . . . . 85 SER CA . 16271 1
985 . 1 1 85 85 SER CB C 13 64.271 0.044 . 9 . . . . 85 SER CB . 16271 1
986 . 1 1 85 85 SER N N 15 116.250 0.017 . 9 . . . . 85 SER N . 16271 1
987 . 1 1 86 86 GLY H H 1 8.450 0.004 . 9 . . . . 86 GLY H . 16271 1
988 . 1 1 86 86 GLY HA2 H 1 4.251 0.006 . 9 . . . . 86 GLY HA2 . 16271 1
989 . 1 1 86 86 GLY HA3 H 1 3.714 0.004 . 9 . . . . 86 GLY HA3 . 16271 1
990 . 1 1 86 86 GLY CA C 13 45.250 0.030 . 9 . . . . 86 GLY CA . 16271 1
991 . 1 1 86 86 GLY N N 15 110.181 0.027 . 9 . . . . 86 GLY N . 16271 1
992 . 1 1 87 87 CYS H H 1 8.695 0.004 . 9 . . . . 87 CYS H . 16271 1
993 . 1 1 87 87 CYS HA H 1 4.909 0.003 . 9 . . . . 87 CYS HA . 16271 1
994 . 1 1 87 87 CYS HB2 H 1 3.364 0.005 . 9 . . . . 87 CYS HB2 . 16271 1
995 . 1 1 87 87 CYS HB3 H 1 3.168 0.002 . 9 . . . . 87 CYS HB3 . 16271 1
996 . 1 1 87 87 CYS CA C 13 54.731 0.135 . 9 . . . . 87 CYS CA . 16271 1
997 . 1 1 87 87 CYS CB C 13 45.521 0.004 . 9 . . . . 87 CYS CB . 16271 1
998 . 1 1 87 87 CYS N N 15 118.094 0.025 . 9 . . . . 87 CYS N . 16271 1
999 . 1 1 88 88 LYS H H 1 8.870 0.006 . 9 . . . . 88 LYS H . 16271 1
1000 . 1 1 88 88 LYS HA H 1 5.396 0.008 . 9 . . . . 88 LYS HA . 16271 1
1001 . 1 1 88 88 LYS HB2 H 1 1.704 0.004 . 9 . . . . 88 LYS QB . 16271 1
1002 . 1 1 88 88 LYS HB3 H 1 1.704 0.004 . 9 . . . . 88 LYS QB . 16271 1
1003 . 1 1 88 88 LYS HD2 H 1 1.551 0.002 . 9 . . . . 88 LYS QD . 16271 1
1004 . 1 1 88 88 LYS HD3 H 1 1.551 0.002 . 9 . . . . 88 LYS QD . 16271 1
1005 . 1 1 88 88 LYS HE2 H 1 2.895 0.018 . 9 . . . . 88 LYS HE2 . 16271 1
1006 . 1 1 88 88 LYS HE3 H 1 2.842 0.001 . 9 . . . . 88 LYS HE3 . 16271 1
1007 . 1 1 88 88 LYS HG2 H 1 1.475 0.004 . 9 . . . . 88 LYS HG2 . 16271 1
1008 . 1 1 88 88 LYS HG3 H 1 1.312 0.007 . 9 . . . . 88 LYS HG3 . 16271 1
1009 . 1 1 88 88 LYS CA C 13 55.629 0.091 . 9 . . . . 88 LYS CA . 16271 1
1010 . 1 1 88 88 LYS CB C 13 34.906 0.042 . 9 . . . . 88 LYS CB . 16271 1
1011 . 1 1 88 88 LYS CD C 13 29.528 0.072 . 9 . . . . 88 LYS CD . 16271 1
1012 . 1 1 88 88 LYS CE C 13 42.090 0.000 . 9 . . . . 88 LYS CE . 16271 1
1013 . 1 1 88 88 LYS CG C 13 25.817 0.121 . 9 . . . . 88 LYS CG . 16271 1
1014 . 1 1 88 88 LYS N N 15 124.133 0.037 . 9 . . . . 88 LYS N . 16271 1
1015 . 1 1 89 89 ILE H H 1 9.132 0.005 . 9 . . . . 89 ILE H . 16271 1
1016 . 1 1 89 89 ILE HA H 1 5.353 0.004 . 9 . . . . 89 ILE HA . 16271 1
1017 . 1 1 89 89 ILE HB H 1 1.722 0.005 . 9 . . . . 89 ILE HB . 16271 1
1018 . 1 1 89 89 ILE HD11 H 1 0.648 0.003 . 9 . . . . 89 ILE QD1 . 16271 1
1019 . 1 1 89 89 ILE HD12 H 1 0.648 0.003 . 9 . . . . 89 ILE QD1 . 16271 1
1020 . 1 1 89 89 ILE HD13 H 1 0.648 0.003 . 9 . . . . 89 ILE QD1 . 16271 1
1021 . 1 1 89 89 ILE HG12 H 1 1.590 0.004 . 9 . . . . 89 ILE HG12 . 16271 1
1022 . 1 1 89 89 ILE HG13 H 1 0.998 0.005 . 9 . . . . 89 ILE HG13 . 16271 1
1023 . 1 1 89 89 ILE HG21 H 1 0.802 0.004 . 9 . . . . 89 ILE QG2 . 16271 1
1024 . 1 1 89 89 ILE HG22 H 1 0.802 0.004 . 9 . . . . 89 ILE QG2 . 16271 1
1025 . 1 1 89 89 ILE HG23 H 1 0.802 0.004 . 9 . . . . 89 ILE QG2 . 16271 1
1026 . 1 1 89 89 ILE CA C 13 58.774 0.039 . 9 . . . . 89 ILE CA . 16271 1
1027 . 1 1 89 89 ILE CB C 13 42.647 0.036 . 9 . . . . 89 ILE CB . 16271 1
1028 . 1 1 89 89 ILE CD1 C 13 13.011 0.068 . 9 . . . . 89 ILE CD1 . 16271 1
1029 . 1 1 89 89 ILE CG1 C 13 26.716 0.040 . 9 . . . . 89 ILE CG1 . 16271 1
1030 . 1 1 89 89 ILE CG2 C 13 18.117 0.025 . 9 . . . . 89 ILE CG2 . 16271 1
1031 . 1 1 89 89 ILE N N 15 116.289 0.026 . 9 . . . . 89 ILE N . 16271 1
1032 . 1 1 90 90 ARG H H 1 9.099 0.006 . 9 . . . . 90 ARG H . 16271 1
1033 . 1 1 90 90 ARG HA H 1 5.299 0.005 . 9 . . . . 90 ARG HA . 16271 1
1034 . 1 1 90 90 ARG HB2 H 1 1.673 0.006 . 9 . . . . 90 ARG QB . 16271 1
1035 . 1 1 90 90 ARG HB3 H 1 1.673 0.006 . 9 . . . . 90 ARG QB . 16271 1
1036 . 1 1 90 90 ARG HD2 H 1 3.039 0.006 . 9 . . . . 90 ARG QD . 16271 1
1037 . 1 1 90 90 ARG HD3 H 1 3.039 0.006 . 9 . . . . 90 ARG QD . 16271 1
1038 . 1 1 90 90 ARG HE H 1 7.746 0.006 . 9 . . . . 90 ARG HE . 16271 1
1039 . 1 1 90 90 ARG HG2 H 1 1.465 0.000 . 9 . . . . 90 ARG QG . 16271 1
1040 . 1 1 90 90 ARG HG3 H 1 1.465 0.000 . 9 . . . . 90 ARG QG . 16271 1
1041 . 1 1 90 90 ARG CA C 13 54.479 0.028 . 9 . . . . 90 ARG CA . 16271 1
1042 . 1 1 90 90 ARG CB C 13 33.439 0.084 . 9 . . . . 90 ARG CB . 16271 1
1043 . 1 1 90 90 ARG CD C 13 43.624 0.005 . 9 . . . . 90 ARG CD . 16271 1
1044 . 1 1 90 90 ARG CG C 13 27.614 0.016 . 9 . . . . 90 ARG CG . 16271 1
1045 . 1 1 90 90 ARG N N 15 122.978 0.037 . 9 . . . . 90 ARG N . 16271 1
1046 . 1 1 90 90 ARG NE N 15 119.245 0.045 . 9 . . . . 90 ARG NE . 16271 1
1047 . 1 1 91 91 VAL H H 1 9.316 0.004 . 9 . . . . 91 VAL H . 16271 1
1048 . 1 1 91 91 VAL HA H 1 4.857 0.009 . 9 . . . . 91 VAL HA . 16271 1
1049 . 1 1 91 91 VAL HB H 1 1.888 0.005 . 9 . . . . 91 VAL HB . 16271 1
1050 . 1 1 91 91 VAL HG11 H 1 0.802 0.002 . 9 . . . . 91 VAL QG1 . 16271 1
1051 . 1 1 91 91 VAL HG12 H 1 0.802 0.002 . 9 . . . . 91 VAL QG1 . 16271 1
1052 . 1 1 91 91 VAL HG13 H 1 0.802 0.002 . 9 . . . . 91 VAL QG1 . 16271 1
1053 . 1 1 91 91 VAL HG21 H 1 0.913 0.002 . 9 . . . . 91 VAL QG2 . 16271 1
1054 . 1 1 91 91 VAL HG22 H 1 0.913 0.002 . 9 . . . . 91 VAL QG2 . 16271 1
1055 . 1 1 91 91 VAL HG23 H 1 0.913 0.002 . 9 . . . . 91 VAL QG2 . 16271 1
1056 . 1 1 91 91 VAL CA C 13 60.581 0.074 . 9 . . . . 91 VAL CA . 16271 1
1057 . 1 1 91 91 VAL CB C 13 35.419 0.063 . 9 . . . . 91 VAL CB . 16271 1
1058 . 1 1 91 91 VAL CG1 C 13 21.752 0.014 . 9 . . . . 91 VAL CG1 . 16271 1
1059 . 1 1 91 91 VAL CG2 C 13 21.872 0.142 . 9 . . . . 91 VAL CG2 . 16271 1
1060 . 1 1 91 91 VAL N N 15 124.286 0.026 . 9 . . . . 91 VAL N . 16271 1
1061 . 1 1 92 92 GLN H H 1 8.492 0.007 . 9 . . . . 92 GLN H . 16271 1
1062 . 1 1 92 92 GLN HA H 1 4.325 0.004 . 9 . . . . 92 GLN HA . 16271 1
1063 . 1 1 92 92 GLN HB2 H 1 1.751 0.001 . 9 . . . . 92 GLN HB2 . 16271 1
1064 . 1 1 92 92 GLN HB3 H 1 1.909 0.003 . 9 . . . . 92 GLN HB3 . 16271 1
1065 . 1 1 92 92 GLN HE21 H 1 6.692 0.002 . 9 . . . . 92 GLN HE21 . 16271 1
1066 . 1 1 92 92 GLN HE22 H 1 7.590 0.002 . 9 . . . . 92 GLN HE22 . 16271 1
1067 . 1 1 92 92 GLN HG2 H 1 2.231 0.008 . 9 . . . . 92 GLN HG2 . 16271 1
1068 . 1 1 92 92 GLN HG3 H 1 2.407 0.003 . 9 . . . . 92 GLN HG3 . 16271 1
1069 . 1 1 92 92 GLN CA C 13 54.805 0.034 . 9 . . . . 92 GLN CA . 16271 1
1070 . 1 1 92 92 GLN CB C 13 33.035 0.013 . 9 . . . . 92 GLN CB . 16271 1
1071 . 1 1 92 92 GLN CG C 13 33.877 0.032 . 9 . . . . 92 GLN CG . 16271 1
1072 . 1 1 92 92 GLN N N 15 123.420 0.042 . 9 . . . . 92 GLN N . 16271 1
1073 . 1 1 92 92 GLN NE2 N 15 110.815 0.276 . 9 . . . . 92 GLN NE2 . 16271 1
1074 . 1 1 93 93 GLY H H 1 7.060 0.003 . 9 . . . . 93 GLY H . 16271 1
1075 . 1 1 93 93 GLY HA2 H 1 3.836 0.004 . 9 . . . . 93 GLY HA2 . 16271 1
1076 . 1 1 93 93 GLY HA3 H 1 4.009 0.001 . 9 . . . . 93 GLY HA3 . 16271 1
1077 . 1 1 93 93 GLY CA C 13 45.079 0.024 . 9 . . . . 93 GLY CA . 16271 1
1078 . 1 1 93 93 GLY N N 15 105.562 0.029 . 9 . . . . 93 GLY N . 16271 1
1079 . 1 1 94 94 ASP H H 1 9.458 0.003 . 9 . . . . 94 ASP H . 16271 1
1080 . 1 1 94 94 ASP HA H 1 3.884 0.004 . 9 . . . . 94 ASP HA . 16271 1
1081 . 1 1 94 94 ASP HB2 H 1 1.982 0.006 . 9 . . . . 94 ASP HB2 . 16271 1
1082 . 1 1 94 94 ASP HB3 H 1 0.409 0.005 . 9 . . . . 94 ASP HB3 . 16271 1
1083 . 1 1 94 94 ASP CA C 13 48.958 0.049 . 9 . . . . 94 ASP CA . 16271 1
1084 . 1 1 94 94 ASP CB C 13 38.698 0.035 . 9 . . . . 94 ASP CB . 16271 1
1085 . 1 1 94 94 ASP N N 15 124.400 0.046 . 9 . . . . 94 ASP N . 16271 1
1086 . 1 1 95 95 TRP H H 1 7.911 0.004 . 9 . . . . 95 TRP H . 16271 1
1087 . 1 1 95 95 TRP HA H 1 5.178 0.007 . 9 . . . . 95 TRP HA . 16271 1
1088 . 1 1 95 95 TRP HB2 H 1 3.352 0.005 . 9 . . . . 95 TRP HB2 . 16271 1
1089 . 1 1 95 95 TRP HB3 H 1 3.022 0.008 . 9 . . . . 95 TRP HB3 . 16271 1
1090 . 1 1 95 95 TRP HD1 H 1 7.267 0.004 . 9 . . . . 95 TRP HD1 . 16271 1
1091 . 1 1 95 95 TRP HE1 H 1 10.131 0.003 . 9 . . . . 95 TRP HE1 . 16271 1
1092 . 1 1 95 95 TRP HE3 H 1 7.650 0.002 . 9 . . . . 95 TRP HE3 . 16271 1
1093 . 1 1 95 95 TRP HH2 H 1 7.199 0.002 . 9 . . . . 95 TRP HH2 . 16271 1
1094 . 1 1 95 95 TRP HZ2 H 1 7.454 0.008 . 9 . . . . 95 TRP HZ2 . 16271 1
1095 . 1 1 95 95 TRP HZ3 H 1 7.088 0.005 . 9 . . . . 95 TRP HZ3 . 16271 1
1096 . 1 1 95 95 TRP CA C 13 59.743 0.103 . 9 . . . . 95 TRP CA . 16271 1
1097 . 1 1 95 95 TRP CB C 13 29.066 0.057 . 9 . . . . 95 TRP CB . 16271 1
1098 . 1 1 95 95 TRP CD1 C 13 127.371 0.057 . 9 . . . . 95 TRP CD1 . 16271 1
1099 . 1 1 95 95 TRP CE3 C 13 120.757 0.000 . 9 . . . . 95 TRP CE3 . 16271 1
1100 . 1 1 95 95 TRP CH2 C 13 124.713 0.016 . 9 . . . . 95 TRP CH2 . 16271 1
1101 . 1 1 95 95 TRP CZ2 C 13 114.605 0.007 . 9 . . . . 95 TRP CZ2 . 16271 1
1102 . 1 1 95 95 TRP CZ3 C 13 122.511 0.010 . 9 . . . . 95 TRP CZ3 . 16271 1
1103 . 1 1 95 95 TRP N N 15 128.757 0.029 . 9 . . . . 95 TRP N . 16271 1
1104 . 1 1 95 95 TRP NE1 N 15 128.182 0.034 . 9 . . . . 95 TRP NE1 . 16271 1
1105 . 1 1 96 96 ILE H H 1 8.626 0.005 . 9 . . . . 96 ILE H . 16271 1
1106 . 1 1 96 96 ILE HA H 1 4.753 0.004 . 9 . . . . 96 ILE HA . 16271 1
1107 . 1 1 96 96 ILE HB H 1 2.175 0.004 . 9 . . . . 96 ILE HB . 16271 1
1108 . 1 1 96 96 ILE HD11 H 1 0.773 0.003 . 9 . . . . 96 ILE QD1 . 16271 1
1109 . 1 1 96 96 ILE HD12 H 1 0.773 0.003 . 9 . . . . 96 ILE QD1 . 16271 1
1110 . 1 1 96 96 ILE HD13 H 1 0.773 0.003 . 9 . . . . 96 ILE QD1 . 16271 1
1111 . 1 1 96 96 ILE HG12 H 1 1.474 0.001 . 9 . . . . 96 ILE HG12 . 16271 1
1112 . 1 1 96 96 ILE HG21 H 1 0.927 0.002 . 9 . . . . 96 ILE QG2 . 16271 1
1113 . 1 1 96 96 ILE HG22 H 1 0.927 0.002 . 9 . . . . 96 ILE QG2 . 16271 1
1114 . 1 1 96 96 ILE HG23 H 1 0.927 0.002 . 9 . . . . 96 ILE QG2 . 16271 1
1115 . 1 1 96 96 ILE CA C 13 59.903 0.036 . 9 . . . . 96 ILE CA . 16271 1
1116 . 1 1 96 96 ILE CB C 13 41.608 0.022 . 9 . . . . 96 ILE CB . 16271 1
1117 . 1 1 96 96 ILE CD1 C 13 14.033 0.033 . 9 . . . . 96 ILE CD1 . 16271 1
1118 . 1 1 96 96 ILE CG2 C 13 18.585 0.030 . 9 . . . . 96 ILE CG2 . 16271 1
1119 . 1 1 96 96 ILE N N 15 115.405 0.039 . 9 . . . . 96 ILE N . 16271 1
1120 . 1 1 97 97 ARG H H 1 8.185 0.005 . 9 . . . . 97 ARG H . 16271 1
1121 . 1 1 97 97 ARG HA H 1 4.453 0.002 . 9 . . . . 97 ARG HA . 16271 1
1122 . 1 1 97 97 ARG HB2 H 1 1.752 0.003 . 9 . . . . 97 ARG HB2 . 16271 1
1123 . 1 1 97 97 ARG HB3 H 1 1.880 0.003 . 9 . . . . 97 ARG HB3 . 16271 1
1124 . 1 1 97 97 ARG HD2 H 1 3.203 0.005 . 9 . . . . 97 ARG QD . 16271 1
1125 . 1 1 97 97 ARG HD3 H 1 3.203 0.005 . 9 . . . . 97 ARG QD . 16271 1
1126 . 1 1 97 97 ARG HG2 H 1 1.641 0.012 . 9 . . . . 97 ARG QG . 16271 1
1127 . 1 1 97 97 ARG HG3 H 1 1.641 0.012 . 9 . . . . 97 ARG QG . 16271 1
1128 . 1 1 97 97 ARG CA C 13 55.700 0.031 . 9 . . . . 97 ARG CA . 16271 1
1129 . 1 1 97 97 ARG CB C 13 30.778 0.121 . 9 . . . . 97 ARG CB . 16271 1
1130 . 1 1 97 97 ARG CD C 13 43.314 0.023 . 9 . . . . 97 ARG CD . 16271 1
1131 . 1 1 97 97 ARG CG C 13 27.216 0.063 . 9 . . . . 97 ARG CG . 16271 1
1132 . 1 1 97 97 ARG N N 15 121.228 0.062 . 9 . . . . 97 ARG N . 16271 1
1133 . 1 1 98 98 GLU H H 1 8.013 0.004 . 9 . . . . 98 GLU H . 16271 1
1134 . 1 1 98 98 GLU HA H 1 4.587 0.001 . 9 . . . . 98 GLU HA . 16271 1
1135 . 1 1 98 98 GLU HB2 H 1 1.933 0.007 . 9 . . . . 98 GLU QB . 16271 1
1136 . 1 1 98 98 GLU HB3 H 1 1.933 0.007 . 9 . . . . 98 GLU QB . 16271 1
1137 . 1 1 98 98 GLU HG2 H 1 2.099 0.014 . 9 . . . . 98 GLU HG2 . 16271 1
1138 . 1 1 98 98 GLU HG3 H 1 1.995 0.001 . 9 . . . . 98 GLU HG3 . 16271 1
1139 . 1 1 98 98 GLU CA C 13 57.339 0.156 . 9 . . . . 98 GLU CA . 16271 1
1140 . 1 1 98 98 GLU CB C 13 30.817 0.017 . 9 . . . . 98 GLU CB . 16271 1
1141 . 1 1 98 98 GLU CG C 13 37.056 0.022 . 9 . . . . 98 GLU CG . 16271 1
1142 . 1 1 98 98 GLU N N 15 117.732 0.027 . 9 . . . . 98 GLU N . 16271 1
1143 . 1 1 99 99 ARG H H 1 8.757 0.003 . 9 . . . . 99 ARG H . 16271 1
1144 . 1 1 99 99 ARG HA H 1 4.633 0.006 . 9 . . . . 99 ARG HA . 16271 1
1145 . 1 1 99 99 ARG HB2 H 1 1.255 0.008 . 9 . . . . 99 ARG HB2 . 16271 1
1146 . 1 1 99 99 ARG HB3 H 1 1.846 0.008 . 9 . . . . 99 ARG HB3 . 16271 1
1147 . 1 1 99 99 ARG HD2 H 1 3.253 0.011 . 9 . . . . 99 ARG HD2 . 16271 1
1148 . 1 1 99 99 ARG HD3 H 1 2.694 0.007 . 9 . . . . 99 ARG HD3 . 16271 1
1149 . 1 1 99 99 ARG HE H 1 8.823 0.001 . 9 . . . . 99 ARG HE . 16271 1
1150 . 1 1 99 99 ARG HG2 H 1 1.869 0.001 . 9 . . . . 99 ARG QG . 16271 1
1151 . 1 1 99 99 ARG HG3 H 1 1.869 0.001 . 9 . . . . 99 ARG QG . 16271 1
1152 . 1 1 99 99 ARG CA C 13 54.439 0.024 . 9 . . . . 99 ARG CA . 16271 1
1153 . 1 1 99 99 ARG CB C 13 36.077 0.086 . 9 . . . . 99 ARG CB . 16271 1
1154 . 1 1 99 99 ARG CD C 13 44.123 0.000 . 9 . . . . 99 ARG CD . 16271 1
1155 . 1 1 99 99 ARG CG C 13 26.332 0.042 . 9 . . . . 99 ARG CG . 16271 1
1156 . 1 1 99 99 ARG N N 15 125.138 0.062 . 9 . . . . 99 ARG N . 16271 1
1157 . 1 1 99 99 ARG NE N 15 119.413 0.000 . 9 . . . . 99 ARG NE . 16271 1
1158 . 1 1 100 100 ARG H H 1 8.567 0.008 . 9 . . . . 100 ARG H . 16271 1
1159 . 1 1 100 100 ARG HA H 1 5.279 0.008 . 9 . . . . 100 ARG HA . 16271 1
1160 . 1 1 100 100 ARG HB2 H 1 1.514 0.009 . 9 . . . . 100 ARG HB2 . 16271 1
1161 . 1 1 100 100 ARG HB3 H 1 1.827 0.005 . 9 . . . . 100 ARG HB3 . 16271 1
1162 . 1 1 100 100 ARG HD2 H 1 3.050 0.006 . 9 . . . . 100 ARG QD . 16271 1
1163 . 1 1 100 100 ARG HD3 H 1 3.050 0.006 . 9 . . . . 100 ARG QD . 16271 1
1164 . 1 1 100 100 ARG HE H 1 8.432 0.002 . 9 . . . . 100 ARG HE . 16271 1
1165 . 1 1 100 100 ARG HG2 H 1 1.395 0.005 . 9 . . . . 100 ARG HG2 . 16271 1
1166 . 1 1 100 100 ARG HG3 H 1 1.500 0.010 . 9 . . . . 100 ARG HG3 . 16271 1
1167 . 1 1 100 100 ARG CA C 13 54.588 0.052 . 9 . . . . 100 ARG CA . 16271 1
1168 . 1 1 100 100 ARG CB C 13 34.788 0.088 . 9 . . . . 100 ARG CB . 16271 1
1169 . 1 1 100 100 ARG CD C 13 43.582 0.041 . 9 . . . . 100 ARG CD . 16271 1
1170 . 1 1 100 100 ARG CG C 13 28.140 0.113 . 9 . . . . 100 ARG CG . 16271 1
1171 . 1 1 100 100 ARG N N 15 122.002 0.023 . 9 . . . . 100 ARG N . 16271 1
1172 . 1 1 100 100 ARG NE N 15 120.700 0.000 . 9 . . . . 100 ARG NE . 16271 1
1173 . 1 1 101 101 PHE H H 1 8.903 0.005 . 9 . . . . 101 PHE H . 16271 1
1174 . 1 1 101 101 PHE HA H 1 5.359 0.008 . 9 . . . . 101 PHE HA . 16271 1
1175 . 1 1 101 101 PHE HB2 H 1 2.438 0.008 . 9 . . . . 101 PHE HB2 . 16271 1
1176 . 1 1 101 101 PHE HB3 H 1 2.661 0.008 . 9 . . . . 101 PHE HB3 . 16271 1
1177 . 1 1 101 101 PHE HD1 H 1 6.855 0.003 . 9 . . . . 101 PHE QD . 16271 1
1178 . 1 1 101 101 PHE HD2 H 1 6.855 0.003 . 9 . . . . 101 PHE QD . 16271 1
1179 . 1 1 101 101 PHE HE1 H 1 7.003 0.008 . 9 . . . . 101 PHE QE . 16271 1
1180 . 1 1 101 101 PHE HE2 H 1 7.003 0.008 . 9 . . . . 101 PHE QE . 16271 1
1181 . 1 1 101 101 PHE HZ H 1 6.812 0.003 . 9 . . . . 101 PHE HZ . 16271 1
1182 . 1 1 101 101 PHE CA C 13 56.032 0.063 . 9 . . . . 101 PHE CA . 16271 1
1183 . 1 1 101 101 PHE CB C 13 42.963 0.056 . 9 . . . . 101 PHE CB . 16271 1
1184 . 1 1 101 101 PHE CD1 C 13 132.091 0.025 . 9 . . . . 101 PHE CD1 . 16271 1
1185 . 1 1 101 101 PHE CE1 C 13 130.735 0.049 . 9 . . . . 101 PHE CE1 . 16271 1
1186 . 1 1 101 101 PHE CZ C 13 129.162 0.108 . 9 . . . . 101 PHE CZ . 16271 1
1187 . 1 1 101 101 PHE N N 15 118.420 0.042 . 9 . . . . 101 PHE N . 16271 1
1188 . 1 1 102 102 GLU H H 1 9.461 0.004 . 9 . . . . 102 GLU H . 16271 1
1189 . 1 1 102 102 GLU HA H 1 5.111 0.007 . 9 . . . . 102 GLU HA . 16271 1
1190 . 1 1 102 102 GLU HB2 H 1 2.040 0.002 . 9 . . . . 102 GLU QB . 16271 1
1191 . 1 1 102 102 GLU HB3 H 1 2.040 0.002 . 9 . . . . 102 GLU QB . 16271 1
1192 . 1 1 102 102 GLU HG2 H 1 1.909 0.009 . 9 . . . . 102 GLU HG2 . 16271 1
1193 . 1 1 102 102 GLU HG3 H 1 2.122 0.005 . 9 . . . . 102 GLU HG3 . 16271 1
1194 . 1 1 102 102 GLU CA C 13 54.734 0.039 . 9 . . . . 102 GLU CA . 16271 1
1195 . 1 1 102 102 GLU CB C 13 32.858 0.015 . 9 . . . . 102 GLU CB . 16271 1
1196 . 1 1 102 102 GLU CG C 13 36.733 0.024 . 9 . . . . 102 GLU CG . 16271 1
1197 . 1 1 102 102 GLU N N 15 122.522 0.035 . 9 . . . . 102 GLU N . 16271 1
1198 . 1 1 103 103 ILE H H 1 8.880 0.005 . 9 . . . . 103 ILE H . 16271 1
1199 . 1 1 103 103 ILE HA H 1 4.804 0.004 . 9 . . . . 103 ILE HA . 16271 1
1200 . 1 1 103 103 ILE HB H 1 2.326 0.004 . 9 . . . . 103 ILE HB . 16271 1
1201 . 1 1 103 103 ILE HD11 H 1 0.538 0.003 . 9 . . . . 103 ILE QD1 . 16271 1
1202 . 1 1 103 103 ILE HD12 H 1 0.538 0.003 . 9 . . . . 103 ILE QD1 . 16271 1
1203 . 1 1 103 103 ILE HD13 H 1 0.538 0.003 . 9 . . . . 103 ILE QD1 . 16271 1
1204 . 1 1 103 103 ILE HG12 H 1 1.205 0.005 . 9 . . . . 103 ILE HG12 . 16271 1
1205 . 1 1 103 103 ILE HG13 H 1 1.004 0.006 . 9 . . . . 103 ILE HG13 . 16271 1
1206 . 1 1 103 103 ILE HG21 H 1 0.951 0.006 . 9 . . . . 103 ILE QG2 . 16271 1
1207 . 1 1 103 103 ILE HG22 H 1 0.951 0.006 . 9 . . . . 103 ILE QG2 . 16271 1
1208 . 1 1 103 103 ILE HG23 H 1 0.951 0.006 . 9 . . . . 103 ILE QG2 . 16271 1
1209 . 1 1 103 103 ILE CA C 13 57.520 0.099 . 9 . . . . 103 ILE CA . 16271 1
1210 . 1 1 103 103 ILE CB C 13 39.126 0.099 . 9 . . . . 103 ILE CB . 16271 1
1211 . 1 1 103 103 ILE CD1 C 13 12.751 0.014 . 9 . . . . 103 ILE CD1 . 16271 1
1212 . 1 1 103 103 ILE CG1 C 13 27.318 0.035 . 9 . . . . 103 ILE CG1 . 16271 1
1213 . 1 1 103 103 ILE CG2 C 13 17.882 0.055 . 9 . . . . 103 ILE CG2 . 16271 1
1214 . 1 1 103 103 ILE N N 15 127.547 0.052 . 9 . . . . 103 ILE N . 16271 1
1215 . 1 1 104 104 PRO HA H 1 4.429 0.011 . 9 . . . . 104 PRO HA . 16271 1
1216 . 1 1 104 104 PRO HB2 H 1 2.270 0.006 . 9 . . . . 104 PRO HB2 . 16271 1
1217 . 1 1 104 104 PRO HB3 H 1 2.035 0.003 . 9 . . . . 104 PRO HB3 . 16271 1
1218 . 1 1 104 104 PRO HD2 H 1 3.821 0.009 . 9 . . . . 104 PRO HD2 . 16271 1
1219 . 1 1 104 104 PRO HD3 H 1 4.142 0.004 . 9 . . . . 104 PRO HD3 . 16271 1
1220 . 1 1 104 104 PRO HG2 H 1 2.046 0.004 . 9 . . . . 104 PRO HG2 . 16271 1
1221 . 1 1 104 104 PRO HG3 H 1 1.973 0.006 . 9 . . . . 104 PRO HG3 . 16271 1
1222 . 1 1 104 104 PRO CA C 13 65.033 0.042 . 9 . . . . 104 PRO CA . 16271 1
1223 . 1 1 104 104 PRO CB C 13 32.389 0.051 . 9 . . . . 104 PRO CB . 16271 1
1224 . 1 1 104 104 PRO CD C 13 51.618 0.062 . 9 . . . . 104 PRO CD . 16271 1
1225 . 1 1 104 104 PRO CG C 13 27.100 0.000 . 9 . . . . 104 PRO CG . 16271 1
1226 . 1 1 105 105 ASP H H 1 7.355 0.003 . 9 . . . . 105 ASP H . 16271 1
1227 . 1 1 105 105 ASP HA H 1 4.690 0.004 . 9 . . . . 105 ASP HA . 16271 1
1228 . 1 1 105 105 ASP HB2 H 1 2.416 0.005 . 9 . . . . 105 ASP HB2 . 16271 1
1229 . 1 1 105 105 ASP HB3 H 1 2.824 0.008 . 9 . . . . 105 ASP HB3 . 16271 1
1230 . 1 1 105 105 ASP CA C 13 53.382 0.036 . 9 . . . . 105 ASP CA . 16271 1
1231 . 1 1 105 105 ASP CB C 13 42.467 0.020 . 9 . . . . 105 ASP CB . 16271 1
1232 . 1 1 105 105 ASP N N 15 116.276 0.038 . 9 . . . . 105 ASP N . 16271 1
1233 . 1 1 106 106 GLU H H 1 8.994 0.005 . 9 . . . . 106 GLU H . 16271 1
1234 . 1 1 106 106 GLU HA H 1 3.823 0.004 . 9 . . . . 106 GLU HA . 16271 1
1235 . 1 1 106 106 GLU HB2 H 1 2.121 0.008 . 9 . . . . 106 GLU HB2 . 16271 1
1236 . 1 1 106 106 GLU HB3 H 1 2.070 0.007 . 9 . . . . 106 GLU HB3 . 16271 1
1237 . 1 1 106 106 GLU HG2 H 1 2.272 0.004 . 9 . . . . 106 GLU QG . 16271 1
1238 . 1 1 106 106 GLU HG3 H 1 2.272 0.004 . 9 . . . . 106 GLU QG . 16271 1
1239 . 1 1 106 106 GLU CA C 13 60.336 0.093 . 9 . . . . 106 GLU CA . 16271 1
1240 . 1 1 106 106 GLU CB C 13 30.023 0.054 . 9 . . . . 106 GLU CB . 16271 1
1241 . 1 1 106 106 GLU CG C 13 36.260 0.027 . 9 . . . . 106 GLU CG . 16271 1
1242 . 1 1 106 106 GLU N N 15 127.878 0.029 . 9 . . . . 106 GLU N . 16271 1
1243 . 1 1 107 107 GLU H H 1 8.416 0.009 . 9 . . . . 107 GLU H . 16271 1
1244 . 1 1 107 107 GLU HA H 1 4.026 0.007 . 9 . . . . 107 GLU HA . 16271 1
1245 . 1 1 107 107 GLU HB2 H 1 2.121 0.005 . 9 . . . . 107 GLU HB2 . 16271 1
1246 . 1 1 107 107 GLU HB3 H 1 2.055 0.010 . 9 . . . . 107 GLU HB3 . 16271 1
1247 . 1 1 107 107 GLU HG2 H 1 2.306 0.002 . 9 . . . . 107 GLU HG2 . 16271 1
1248 . 1 1 107 107 GLU HG3 H 1 2.069 0.007 . 9 . . . . 107 GLU HG3 . 16271 1
1249 . 1 1 107 107 GLU CA C 13 59.870 0.097 . 9 . . . . 107 GLU CA . 16271 1
1250 . 1 1 107 107 GLU CB C 13 29.100 0.001 . 9 . . . . 107 GLU CB . 16271 1
1251 . 1 1 107 107 GLU CG C 13 36.266 0.008 . 9 . . . . 107 GLU CG . 16271 1
1252 . 1 1 107 107 GLU N N 15 119.656 0.043 . 9 . . . . 107 GLU N . 16271 1
1253 . 1 1 108 108 HIS H H 1 8.337 0.009 . 9 . . . . 108 HIS H . 16271 1
1254 . 1 1 108 108 HIS HA H 1 4.397 0.005 . 9 . . . . 108 HIS HA . 16271 1
1255 . 1 1 108 108 HIS HB2 H 1 3.226 0.005 . 9 . . . . 108 HIS HB2 . 16271 1
1256 . 1 1 108 108 HIS HB3 H 1 3.147 0.009 . 9 . . . . 108 HIS HB3 . 16271 1
1257 . 1 1 108 108 HIS HD2 H 1 7.114 0.010 . 9 . . . . 108 HIS HD2 . 16271 1
1258 . 1 1 108 108 HIS HE1 H 1 7.955 0.004 . 9 . . . . 108 HIS HE1 . 16271 1
1259 . 1 1 108 108 HIS CA C 13 58.781 0.124 . 9 . . . . 108 HIS CA . 16271 1
1260 . 1 1 108 108 HIS CB C 13 29.727 0.021 . 9 . . . . 108 HIS CB . 16271 1
1261 . 1 1 108 108 HIS CD2 C 13 118.583 0.034 . 9 . . . . 108 HIS CD2 . 16271 1
1262 . 1 1 108 108 HIS CE1 C 13 137.681 0.028 . 9 . . . . 108 HIS CE1 . 16271 1
1263 . 1 1 108 108 HIS N N 15 118.201 0.033 . 9 . . . . 108 HIS N . 16271 1
1264 . 1 1 109 109 CYS H H 1 8.604 0.004 . 9 . . . . 109 CYS H . 16271 1
1265 . 1 1 109 109 CYS HA H 1 3.962 0.005 . 9 . . . . 109 CYS HA . 16271 1
1266 . 1 1 109 109 CYS HB2 H 1 3.311 0.006 . 9 . . . . 109 CYS HB2 . 16271 1
1267 . 1 1 109 109 CYS HB3 H 1 3.675 0.008 . 9 . . . . 109 CYS HB3 . 16271 1
1268 . 1 1 109 109 CYS CA C 13 60.309 0.078 . 9 . . . . 109 CYS CA . 16271 1
1269 . 1 1 109 109 CYS CB C 13 43.994 0.026 . 9 . . . . 109 CYS CB . 16271 1
1270 . 1 1 109 109 CYS N N 15 119.487 0.027 . 9 . . . . 109 CYS N . 16271 1
1271 . 1 1 110 110 LEU H H 1 8.428 0.004 . 9 . . . . 110 LEU H . 16271 1
1272 . 1 1 110 110 LEU HA H 1 4.053 0.007 . 9 . . . . 110 LEU HA . 16271 1
1273 . 1 1 110 110 LEU HB2 H 1 1.576 0.002 . 9 . . . . 110 LEU HB2 . 16271 1
1274 . 1 1 110 110 LEU HB3 H 1 1.891 0.003 . 9 . . . . 110 LEU HB3 . 16271 1
1275 . 1 1 110 110 LEU HD11 H 1 0.883 0.004 . 9 . . . . 110 LEU QD1 . 16271 1
1276 . 1 1 110 110 LEU HD12 H 1 0.883 0.004 . 9 . . . . 110 LEU QD1 . 16271 1
1277 . 1 1 110 110 LEU HD13 H 1 0.883 0.004 . 9 . . . . 110 LEU QD1 . 16271 1
1278 . 1 1 110 110 LEU HD21 H 1 0.918 0.001 . 9 . . . . 110 LEU QD2 . 16271 1
1279 . 1 1 110 110 LEU HD22 H 1 0.918 0.001 . 9 . . . . 110 LEU QD2 . 16271 1
1280 . 1 1 110 110 LEU HD23 H 1 0.918 0.001 . 9 . . . . 110 LEU QD2 . 16271 1
1281 . 1 1 110 110 LEU HG H 1 1.895 0.002 . 9 . . . . 110 LEU HG . 16271 1
1282 . 1 1 110 110 LEU CA C 13 58.408 0.059 . 9 . . . . 110 LEU CA . 16271 1
1283 . 1 1 110 110 LEU CB C 13 41.149 0.021 . 9 . . . . 110 LEU CB . 16271 1
1284 . 1 1 110 110 LEU CD1 C 13 22.754 0.053 . 9 . . . . 110 LEU CD1 . 16271 1
1285 . 1 1 110 110 LEU CD2 C 13 24.959 0.061 . 9 . . . . 110 LEU CD2 . 16271 1
1286 . 1 1 110 110 LEU CG C 13 27.125 0.041 . 9 . . . . 110 LEU CG . 16271 1
1287 . 1 1 110 110 LEU N N 15 118.646 0.038 . 9 . . . . 110 LEU N . 16271 1
1288 . 1 1 111 111 LYS H H 1 7.939 0.011 . 9 . . . . 111 LYS H . 16271 1
1289 . 1 1 111 111 LYS HA H 1 4.055 0.005 . 9 . . . . 111 LYS HA . 16271 1
1290 . 1 1 111 111 LYS HB2 H 1 1.921 0.007 . 9 . . . . 111 LYS QB . 16271 1
1291 . 1 1 111 111 LYS HB3 H 1 1.921 0.007 . 9 . . . . 111 LYS QB . 16271 1
1292 . 1 1 111 111 LYS HD2 H 1 1.682 0.004 . 9 . . . . 111 LYS QD . 16271 1
1293 . 1 1 111 111 LYS HD3 H 1 1.682 0.004 . 9 . . . . 111 LYS QD . 16271 1
1294 . 1 1 111 111 LYS HE2 H 1 2.950 0.008 . 9 . . . . 111 LYS QE . 16271 1
1295 . 1 1 111 111 LYS HE3 H 1 2.950 0.008 . 9 . . . . 111 LYS QE . 16271 1
1296 . 1 1 111 111 LYS HG2 H 1 1.625 0.005 . 9 . . . . 111 LYS HG2 . 16271 1
1297 . 1 1 111 111 LYS HG3 H 1 1.452 0.005 . 9 . . . . 111 LYS HG3 . 16271 1
1298 . 1 1 111 111 LYS CA C 13 59.578 0.094 . 9 . . . . 111 LYS CA . 16271 1
1299 . 1 1 111 111 LYS CB C 13 32.647 0.022 . 9 . . . . 111 LYS CB . 16271 1
1300 . 1 1 111 111 LYS CD C 13 29.157 0.007 . 9 . . . . 111 LYS CD . 16271 1
1301 . 1 1 111 111 LYS CE C 13 42.091 0.000 . 9 . . . . 111 LYS CE . 16271 1
1302 . 1 1 111 111 LYS CG C 13 25.462 0.046 . 9 . . . . 111 LYS CG . 16271 1
1303 . 1 1 111 111 LYS N N 15 120.116 0.028 . 9 . . . . 111 LYS N . 16271 1
1304 . 1 1 112 112 PHE H H 1 8.202 0.004 . 9 . . . . 112 PHE H . 16271 1
1305 . 1 1 112 112 PHE HA H 1 3.972 0.009 . 9 . . . . 112 PHE HA . 16271 1
1306 . 1 1 112 112 PHE HB2 H 1 3.049 0.004 . 9 . . . . 112 PHE HB2 . 16271 1
1307 . 1 1 112 112 PHE HB3 H 1 3.135 0.004 . 9 . . . . 112 PHE HB3 . 16271 1
1308 . 1 1 112 112 PHE HD1 H 1 6.801 0.007 . 9 . . . . 112 PHE QD . 16271 1
1309 . 1 1 112 112 PHE HD2 H 1 6.801 0.007 . 9 . . . . 112 PHE QD . 16271 1
1310 . 1 1 112 112 PHE HE1 H 1 6.840 0.009 . 9 . . . . 112 PHE QE . 16271 1
1311 . 1 1 112 112 PHE HE2 H 1 6.840 0.009 . 9 . . . . 112 PHE QE . 16271 1
1312 . 1 1 112 112 PHE HZ H 1 6.665 0.004 . 9 . . . . 112 PHE HZ . 16271 1
1313 . 1 1 112 112 PHE CA C 13 62.090 0.037 . 9 . . . . 112 PHE CA . 16271 1
1314 . 1 1 112 112 PHE CB C 13 39.900 0.005 . 9 . . . . 112 PHE CB . 16271 1
1315 . 1 1 112 112 PHE CD1 C 13 131.158 0.083 . 9 . . . . 112 PHE CD1 . 16271 1
1316 . 1 1 112 112 PHE CE1 C 13 130.925 0.000 . 9 . . . . 112 PHE CE1 . 16271 1
1317 . 1 1 112 112 PHE CZ C 13 129.117 0.043 . 9 . . . . 112 PHE CZ . 16271 1
1318 . 1 1 112 112 PHE N N 15 121.897 0.021 . 9 . . . . 112 PHE N . 16271 1
1319 . 1 1 113 113 LEU H H 1 8.771 0.004 . 9 . . . . 113 LEU H . 16271 1
1320 . 1 1 113 113 LEU HA H 1 3.744 0.005 . 9 . . . . 113 LEU HA . 16271 1
1321 . 1 1 113 113 LEU HB2 H 1 1.551 0.011 . 9 . . . . 113 LEU HB2 . 16271 1
1322 . 1 1 113 113 LEU HB3 H 1 1.858 0.003 . 9 . . . . 113 LEU HB3 . 16271 1
1323 . 1 1 113 113 LEU HD11 H 1 0.836 0.004 . 9 . . . . 113 LEU QD1 . 16271 1
1324 . 1 1 113 113 LEU HD12 H 1 0.836 0.004 . 9 . . . . 113 LEU QD1 . 16271 1
1325 . 1 1 113 113 LEU HD13 H 1 0.836 0.004 . 9 . . . . 113 LEU QD1 . 16271 1
1326 . 1 1 113 113 LEU HD21 H 1 0.859 0.005 . 9 . . . . 113 LEU QD2 . 16271 1
1327 . 1 1 113 113 LEU HD22 H 1 0.859 0.005 . 9 . . . . 113 LEU QD2 . 16271 1
1328 . 1 1 113 113 LEU HD23 H 1 0.859 0.005 . 9 . . . . 113 LEU QD2 . 16271 1
1329 . 1 1 113 113 LEU HG H 1 1.916 0.011 . 9 . . . . 113 LEU HG . 16271 1
1330 . 1 1 113 113 LEU CA C 13 58.089 0.076 . 9 . . . . 113 LEU CA . 16271 1
1331 . 1 1 113 113 LEU CB C 13 41.403 0.018 . 9 . . . . 113 LEU CB . 16271 1
1332 . 1 1 113 113 LEU CD1 C 13 23.520 0.059 . 9 . . . . 113 LEU CD1 . 16271 1
1333 . 1 1 113 113 LEU CD2 C 13 25.914 0.043 . 9 . . . . 113 LEU CD2 . 16271 1
1334 . 1 1 113 113 LEU CG C 13 27.300 0.010 . 9 . . . . 113 LEU CG . 16271 1
1335 . 1 1 113 113 LEU N N 15 118.482 0.030 . 9 . . . . 113 LEU N . 16271 1
1336 . 1 1 114 114 SER H H 1 8.021 0.005 . 9 . . . . 114 SER H . 16271 1
1337 . 1 1 114 114 SER HA H 1 4.109 0.013 . 9 . . . . 114 SER HA . 16271 1
1338 . 1 1 114 114 SER HB2 H 1 3.898 0.002 . 9 . . . . 114 SER HB2 . 16271 1
1339 . 1 1 114 114 SER HB3 H 1 3.960 0.004 . 9 . . . . 114 SER HB3 . 16271 1
1340 . 1 1 114 114 SER CA C 13 61.913 0.104 . 9 . . . . 114 SER CA . 16271 1
1341 . 1 1 114 114 SER CB C 13 62.671 0.142 . 9 . . . . 114 SER CB . 16271 1
1342 . 1 1 114 114 SER N N 15 113.421 0.046 . 9 . . . . 114 SER N . 16271 1
1343 . 1 1 115 115 ALA H H 1 7.436 0.003 . 9 . . . . 115 ALA H . 16271 1
1344 . 1 1 115 115 ALA HA H 1 4.027 0.005 . 9 . . . . 115 ALA HA . 16271 1
1345 . 1 1 115 115 ALA HB1 H 1 1.211 0.001 . 9 . . . . 115 ALA QB . 16271 1
1346 . 1 1 115 115 ALA HB2 H 1 1.211 0.001 . 9 . . . . 115 ALA QB . 16271 1
1347 . 1 1 115 115 ALA HB3 H 1 1.211 0.001 . 9 . . . . 115 ALA QB . 16271 1
1348 . 1 1 115 115 ALA CA C 13 54.820 0.040 . 9 . . . . 115 ALA CA . 16271 1
1349 . 1 1 115 115 ALA CB C 13 17.569 0.049 . 9 . . . . 115 ALA CB . 16271 1
1350 . 1 1 115 115 ALA N N 15 125.386 0.019 . 9 . . . . 115 ALA N . 16271 1
1351 . 1 1 116 116 VAL H H 1 8.083 0.010 . 9 . . . . 116 VAL H . 16271 1
1352 . 1 1 116 116 VAL HA H 1 3.126 0.004 . 9 . . . . 116 VAL HA . 16271 1
1353 . 1 1 116 116 VAL HB H 1 1.884 0.008 . 9 . . . . 116 VAL HB . 16271 1
1354 . 1 1 116 116 VAL HG11 H 1 0.914 0.003 . 9 . . . . 116 VAL QG1 . 16271 1
1355 . 1 1 116 116 VAL HG12 H 1 0.914 0.003 . 9 . . . . 116 VAL QG1 . 16271 1
1356 . 1 1 116 116 VAL HG13 H 1 0.914 0.003 . 9 . . . . 116 VAL QG1 . 16271 1
1357 . 1 1 116 116 VAL HG21 H 1 0.316 0.003 . 9 . . . . 116 VAL QG2 . 16271 1
1358 . 1 1 116 116 VAL HG22 H 1 0.316 0.003 . 9 . . . . 116 VAL QG2 . 16271 1
1359 . 1 1 116 116 VAL HG23 H 1 0.316 0.003 . 9 . . . . 116 VAL QG2 . 16271 1
1360 . 1 1 116 116 VAL CA C 13 66.641 0.033 . 9 . . . . 116 VAL CA . 16271 1
1361 . 1 1 116 116 VAL CB C 13 31.598 0.054 . 9 . . . . 116 VAL CB . 16271 1
1362 . 1 1 116 116 VAL CG1 C 13 22.173 0.045 . 9 . . . . 116 VAL CG1 . 16271 1
1363 . 1 1 116 116 VAL CG2 C 13 23.291 0.028 . 9 . . . . 116 VAL CG2 . 16271 1
1364 . 1 1 116 116 VAL N N 15 120.046 0.027 . 9 . . . . 116 VAL N . 16271 1
1365 . 1 1 117 117 LEU H H 1 8.243 0.006 . 9 . . . . 117 LEU H . 16271 1
1366 . 1 1 117 117 LEU HA H 1 4.132 0.009 . 9 . . . . 117 LEU HA . 16271 1
1367 . 1 1 117 117 LEU HB2 H 1 1.602 0.002 . 9 . . . . 117 LEU HB2 . 16271 1
1368 . 1 1 117 117 LEU HB3 H 1 1.735 0.005 . 9 . . . . 117 LEU HB3 . 16271 1
1369 . 1 1 117 117 LEU HD11 H 1 0.909 0.004 . 9 . . . . 117 LEU QD1 . 16271 1
1370 . 1 1 117 117 LEU HD12 H 1 0.909 0.004 . 9 . . . . 117 LEU QD1 . 16271 1
1371 . 1 1 117 117 LEU HD13 H 1 0.909 0.004 . 9 . . . . 117 LEU QD1 . 16271 1
1372 . 1 1 117 117 LEU HD21 H 1 0.911 0.005 . 9 . . . . 117 LEU QD2 . 16271 1
1373 . 1 1 117 117 LEU HD22 H 1 0.911 0.005 . 9 . . . . 117 LEU QD2 . 16271 1
1374 . 1 1 117 117 LEU HD23 H 1 0.911 0.005 . 9 . . . . 117 LEU QD2 . 16271 1
1375 . 1 1 117 117 LEU HG H 1 1.687 0.001 . 9 . . . . 117 LEU HG . 16271 1
1376 . 1 1 117 117 LEU CA C 13 57.814 0.038 . 9 . . . . 117 LEU CA . 16271 1
1377 . 1 1 117 117 LEU CB C 13 41.205 0.015 . 9 . . . . 117 LEU CB . 16271 1
1378 . 1 1 117 117 LEU CD1 C 13 24.052 0.031 . 9 . . . . 117 LEU CD1 . 16271 1
1379 . 1 1 117 117 LEU CD2 C 13 24.082 0.035 . 9 . . . . 117 LEU CD2 . 16271 1
1380 . 1 1 117 117 LEU CG C 13 27.255 0.060 . 9 . . . . 117 LEU CG . 16271 1
1381 . 1 1 117 117 LEU N N 15 120.006 0.017 . 9 . . . . 117 LEU N . 16271 1
1382 . 1 1 118 118 ALA H H 1 7.617 0.005 . 9 . . . . 118 ALA H . 16271 1
1383 . 1 1 118 118 ALA HA H 1 3.951 0.007 . 9 . . . . 118 ALA HA . 16271 1
1384 . 1 1 118 118 ALA HB1 H 1 1.344 0.003 . 9 . . . . 118 ALA QB . 16271 1
1385 . 1 1 118 118 ALA HB2 H 1 1.344 0.003 . 9 . . . . 118 ALA QB . 16271 1
1386 . 1 1 118 118 ALA HB3 H 1 1.344 0.003 . 9 . . . . 118 ALA QB . 16271 1
1387 . 1 1 118 118 ALA CA C 13 54.836 0.074 . 9 . . . . 118 ALA CA . 16271 1
1388 . 1 1 118 118 ALA CB C 13 17.598 0.046 . 9 . . . . 118 ALA CB . 16271 1
1389 . 1 1 118 118 ALA N N 15 120.681 0.031 . 9 . . . . 118 ALA N . 16271 1
1390 . 1 1 119 119 ALA H H 1 7.461 0.004 . 9 . . . . 119 ALA H . 16271 1
1391 . 1 1 119 119 ALA HA H 1 3.315 0.007 . 9 . . . . 119 ALA HA . 16271 1
1392 . 1 1 119 119 ALA HB1 H 1 0.667 0.005 . 9 . . . . 119 ALA QB . 16271 1
1393 . 1 1 119 119 ALA HB2 H 1 0.667 0.005 . 9 . . . . 119 ALA QB . 16271 1
1394 . 1 1 119 119 ALA HB3 H 1 0.667 0.005 . 9 . . . . 119 ALA QB . 16271 1
1395 . 1 1 119 119 ALA CA C 13 54.534 0.054 . 9 . . . . 119 ALA CA . 16271 1
1396 . 1 1 119 119 ALA CB C 13 17.560 0.060 . 9 . . . . 119 ALA CB . 16271 1
1397 . 1 1 119 119 ALA N N 15 121.774 0.027 . 9 . . . . 119 ALA N . 16271 1
1398 . 1 1 120 120 GLN H H 1 8.024 0.004 . 9 . . . . 120 GLN H . 16271 1
1399 . 1 1 120 120 GLN HA H 1 3.699 0.005 . 9 . . . . 120 GLN HA . 16271 1
1400 . 1 1 120 120 GLN HB2 H 1 2.083 0.007 . 9 . . . . 120 GLN HB2 . 16271 1
1401 . 1 1 120 120 GLN HB3 H 1 2.188 0.006 . 9 . . . . 120 GLN HB3 . 16271 1
1402 . 1 1 120 120 GLN HE21 H 1 6.924 0.005 . 9 . . . . 120 GLN HE21 . 16271 1
1403 . 1 1 120 120 GLN HE22 H 1 7.369 0.006 . 9 . . . . 120 GLN HE22 . 16271 1
1404 . 1 1 120 120 GLN HG2 H 1 2.221 0.006 . 9 . . . . 120 GLN HG2 . 16271 1
1405 . 1 1 120 120 GLN HG3 H 1 2.396 0.004 . 9 . . . . 120 GLN HG3 . 16271 1
1406 . 1 1 120 120 GLN CA C 13 58.985 0.073 . 9 . . . . 120 GLN CA . 16271 1
1407 . 1 1 120 120 GLN CB C 13 29.628 0.041 . 9 . . . . 120 GLN CB . 16271 1
1408 . 1 1 120 120 GLN CG C 13 35.087 0.030 . 9 . . . . 120 GLN CG . 16271 1
1409 . 1 1 120 120 GLN N N 15 116.427 0.027 . 9 . . . . 120 GLN N . 16271 1
1410 . 1 1 120 120 GLN NE2 N 15 110.149 0.067 . 9 . . . . 120 GLN NE2 . 16271 1
1411 . 1 1 121 121 LYS H H 1 7.901 0.005 . 9 . . . . 121 LYS H . 16271 1
1412 . 1 1 121 121 LYS HA H 1 4.066 0.006 . 9 . . . . 121 LYS HA . 16271 1
1413 . 1 1 121 121 LYS HB2 H 1 1.869 0.009 . 9 . . . . 121 LYS HB2 . 16271 1
1414 . 1 1 121 121 LYS HB3 H 1 1.785 0.003 . 9 . . . . 121 LYS HB3 . 16271 1
1415 . 1 1 121 121 LYS HD2 H 1 1.618 0.005 . 9 . . . . 121 LYS QD . 16271 1
1416 . 1 1 121 121 LYS HD3 H 1 1.618 0.005 . 9 . . . . 121 LYS QD . 16271 1
1417 . 1 1 121 121 LYS HE2 H 1 2.916 0.007 . 9 . . . . 121 LYS QE . 16271 1
1418 . 1 1 121 121 LYS HE3 H 1 2.916 0.007 . 9 . . . . 121 LYS QE . 16271 1
1419 . 1 1 121 121 LYS HG2 H 1 1.518 0.008 . 9 . . . . 121 LYS HG2 . 16271 1
1420 . 1 1 121 121 LYS HG3 H 1 1.418 0.004 . 9 . . . . 121 LYS HG3 . 16271 1
1421 . 1 1 121 121 LYS CA C 13 57.857 0.117 . 9 . . . . 121 LYS CA . 16271 1
1422 . 1 1 121 121 LYS CB C 13 32.435 0.036 . 9 . . . . 121 LYS CB . 16271 1
1423 . 1 1 121 121 LYS CD C 13 29.072 0.054 . 9 . . . . 121 LYS CD . 16271 1
1424 . 1 1 121 121 LYS CE C 13 42.100 0.008 . 9 . . . . 121 LYS CE . 16271 1
1425 . 1 1 121 121 LYS CG C 13 25.046 0.045 . 9 . . . . 121 LYS CG . 16271 1
1426 . 1 1 121 121 LYS N N 15 118.637 0.032 . 9 . . . . 121 LYS N . 16271 1
1427 . 1 1 122 122 ALA H H 1 7.519 0.004 . 9 . . . . 122 ALA H . 16271 1
1428 . 1 1 122 122 ALA HA H 1 4.230 0.005 . 9 . . . . 122 ALA HA . 16271 1
1429 . 1 1 122 122 ALA HB1 H 1 1.485 0.004 . 9 . . . . 122 ALA QB . 16271 1
1430 . 1 1 122 122 ALA HB2 H 1 1.485 0.004 . 9 . . . . 122 ALA QB . 16271 1
1431 . 1 1 122 122 ALA HB3 H 1 1.485 0.004 . 9 . . . . 122 ALA QB . 16271 1
1432 . 1 1 122 122 ALA CA C 13 53.349 0.066 . 9 . . . . 122 ALA CA . 16271 1
1433 . 1 1 122 122 ALA CB C 13 18.771 0.037 . 9 . . . . 122 ALA CB . 16271 1
1434 . 1 1 122 122 ALA N N 15 121.618 0.020 . 9 . . . . 122 ALA N . 16271 1
1435 . 1 1 123 123 GLN H H 1 7.702 0.005 . 9 . . . . 123 GLN H . 16271 1
1436 . 1 1 123 123 GLN HA H 1 4.453 0.008 . 9 . . . . 123 GLN HA . 16271 1
1437 . 1 1 123 123 GLN HB2 H 1 2.042 0.004 . 9 . . . . 123 GLN HB2 . 16271 1
1438 . 1 1 123 123 GLN HB3 H 1 2.225 0.006 . 9 . . . . 123 GLN HB3 . 16271 1
1439 . 1 1 123 123 GLN HE21 H 1 6.942 0.004 . 9 . . . . 123 GLN HE21 . 16271 1
1440 . 1 1 123 123 GLN HE22 H 1 7.608 0.003 . 9 . . . . 123 GLN HE22 . 16271 1
1441 . 1 1 123 123 GLN HG2 H 1 2.411 0.008 . 9 . . . . 123 GLN HG2 . 16271 1
1442 . 1 1 123 123 GLN HG3 H 1 2.502 0.004 . 9 . . . . 123 GLN HG3 . 16271 1
1443 . 1 1 123 123 GLN CA C 13 55.458 0.035 . 9 . . . . 123 GLN CA . 16271 1
1444 . 1 1 123 123 GLN CB C 13 29.622 0.026 . 9 . . . . 123 GLN CB . 16271 1
1445 . 1 1 123 123 GLN CG C 13 33.950 0.048 . 9 . . . . 123 GLN CG . 16271 1
1446 . 1 1 123 123 GLN N N 15 117.433 0.022 . 9 . . . . 123 GLN N . 16271 1
1447 . 1 1 123 123 GLN NE2 N 15 112.446 0.044 . 9 . . . . 123 GLN NE2 . 16271 1
1448 . 1 1 124 124 SER H H 1 7.788 0.002 . 9 . . . . 124 SER H . 16271 1
1449 . 1 1 124 124 SER HA H 1 4.255 0.005 . 9 . . . . 124 SER HA . 16271 1
1450 . 1 1 124 124 SER HB2 H 1 3.860 0.003 . 9 . . . . 124 SER QB . 16271 1
1451 . 1 1 124 124 SER HB3 H 1 3.860 0.003 . 9 . . . . 124 SER QB . 16271 1
1452 . 1 1 124 124 SER CA C 13 60.278 0.031 . 9 . . . . 124 SER CA . 16271 1
1453 . 1 1 124 124 SER CB C 13 64.977 0.024 . 9 . . . . 124 SER CB . 16271 1
1454 . 1 1 124 124 SER N N 15 122.251 0.018 . 9 . . . . 124 SER N . 16271 1
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